USER MOD reduce.3.24.130724 H: found=0, std=0, add=1081, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1080 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 NoAdj-H: A 46 HIS HD1 : A 46 HIS ND1 : A 155 CU1CU :(H bumps) USER MOD NoAdj-H: A 48 HIS HE2 : A 48 HIS NE2 : A 155 CU1CU :(H bumps) USER MOD NoAdj-H: A 63 HIS HD1 : A 63 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 71 HIS HD1 : A 71 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 80 HIS HD1 : A 80 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 120 HIS HE2 : A 120 HIS NE2 : A 155 CU1CU :(H bumps) USER MOD Set 1.1: A 26 ASN : amide:sc= 0.00055 X(o=0.77,f=0.77) USER MOD Set 1.2: A 107 SER OG : rot -94:sc= 0.767 USER MOD Set 2.1: A 22 GLN : amide:sc= 1.64 K(o=3.2,f=-2.3!) USER MOD Set 2.2: A 105 SER OG : rot 19:sc= 1.59 USER MOD Set 3.1: A 53 ASN : amide:sc= -2.36 K(o=-3.2,f=-1.7) USER MOD Set 3.2: A 116 THR OG1 : rot -144:sc= -0.787 USER MOD Set 4.1: A 9 LYS NZ :NH3+ -166:sc= 1.26 (180deg=0) USER MOD Set 4.2: A 15 GLN : amide:sc= 1.02 K(o=2.3,f=-8.2!) USER MOD Set 5.1: A 3 LYS NZ :NH3+ 153:sc= -0.775 (180deg=0) USER MOD Set 5.2: A 153 GLN : amide:sc= -0.93 K(o=-1.7,f=-2.6) USER MOD Single : A 1 ALA N :NH3+ 144:sc= 0.0966 (180deg=0) USER MOD Single : A 2 THR OG1 : rot -105:sc= 1.85 USER MOD Single : A 19 ASN : amide:sc= 0.0391 K(o=0.039,f=-1.5!) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -179:sc= 1.12 (180deg=1.11) USER MOD Single : A 34 SER OG : rot 61:sc= 1.28 USER MOD Single : A 36 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0402) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 HIS : no HE2:sc= -1.85! C(o=-1.9!,f=-5.5!) USER MOD Single : A 54 THR OG1 : rot -110:sc= 0.427 USER MOD Single : A 58 THR OG1 : rot 70:sc= 1.02 USER MOD Single : A 59 SER OG : rot 180:sc= 0.0288 USER MOD Single : A 65 ASN : amide:sc= -0.944 K(o=-0.94,f=-0.15) USER MOD Single : A 68 SER OG : rot -160:sc= -0.436 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= 0.81 K(o=0.81,f=-1.3) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0.0753 USER MOD Single : A 110 HIS : no HD1:sc= -1.18 K(o=-1.2,f=-0.62) USER MOD Single : A 111 SER OG : rot 180:sc= -0.007 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ -128:sc= 1.21 (180deg=0.779) USER MOD Single : A 131 ASN : amide:sc= -4.9! K(o=-4.9!,f=0.47) USER MOD Single : A 133 GLN : amide:sc= -2.25 K(o=-2.2,f=-4.9!) USER MOD Single : A 134 SER OG : rot -32:sc= 1.16 USER MOD Single : A 135 THR OG1 : rot 10:sc= 0.604 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 THR OG1 : rot -43:sc= 0.499 USER MOD Single : A 139 ASN : amide:sc= -0.064 K(o=-0.064,f=-1.4!) USER MOD Single : A 142 SER OG : rot 180:sc= -0.0695 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 15.466 11.082 11.289 1.00 0.00 N ATOM 2 CA ALA A 1 15.677 10.319 10.048 1.00 0.00 C ATOM 3 C ALA A 1 15.190 8.895 10.290 1.00 0.00 C ATOM 4 O ALA A 1 15.417 8.416 11.396 1.00 0.00 O ATOM 5 CB ALA A 1 15.059 10.998 8.820 1.00 0.00 C ATOM 0 H1 ALA A 1 16.245 11.759 11.417 1.00 0.00 H new ATOM 0 H2 ALA A 1 14.565 11.598 11.230 1.00 0.00 H new ATOM 0 H3 ALA A 1 15.439 10.429 12.098 1.00 0.00 H new ATOM 0 HA ALA A 1 16.738 10.286 9.802 1.00 0.00 H new ATOM 0 HB1 ALA A 1 15.246 10.390 7.935 1.00 0.00 H new ATOM 0 HB2 ALA A 1 13.984 11.105 8.966 1.00 0.00 H new ATOM 0 HB3 ALA A 1 15.507 11.983 8.685 1.00 0.00 H new ATOM 13 N THR A 2 14.552 8.254 9.307 1.00 0.00 N ATOM 14 CA THR A 2 14.422 6.804 9.225 1.00 0.00 C ATOM 15 C THR A 2 13.736 6.176 10.448 1.00 0.00 C ATOM 16 O THR A 2 14.335 5.421 11.202 1.00 0.00 O ATOM 17 CB THR A 2 15.787 6.215 8.806 1.00 0.00 C ATOM 18 OG1 THR A 2 15.609 5.047 8.051 1.00 0.00 O ATOM 19 CG2 THR A 2 16.904 6.027 9.841 1.00 0.00 C ATOM 0 H THR A 2 14.104 8.742 8.532 1.00 0.00 H new ATOM 0 HA THR A 2 13.714 6.529 8.443 1.00 0.00 H new ATOM 0 HB THR A 2 16.193 7.040 8.221 1.00 0.00 H new ATOM 0 HG1 THR A 2 15.822 4.265 8.602 1.00 0.00 H new ATOM 0 HG21 THR A 2 17.782 5.602 9.355 1.00 0.00 H new ATOM 0 HG22 THR A 2 17.162 6.992 10.277 1.00 0.00 H new ATOM 0 HG23 THR A 2 16.562 5.353 10.627 1.00 0.00 H new ATOM 27 N LYS A 3 12.458 6.510 10.659 1.00 0.00 N ATOM 28 CA LYS A 3 11.713 6.042 11.824 1.00 0.00 C ATOM 29 C LYS A 3 10.235 6.410 11.702 1.00 0.00 C ATOM 30 O LYS A 3 9.675 7.081 12.568 1.00 0.00 O ATOM 31 CB LYS A 3 12.312 6.666 13.096 1.00 0.00 C ATOM 32 CG LYS A 3 12.361 8.200 12.956 1.00 0.00 C ATOM 33 CD LYS A 3 12.106 8.875 14.305 1.00 0.00 C ATOM 34 CE LYS A 3 13.396 8.932 15.142 1.00 0.00 C ATOM 35 NZ LYS A 3 13.158 8.674 16.574 1.00 0.00 N ATOM 0 H LYS A 3 11.919 7.107 10.031 1.00 0.00 H new ATOM 0 HA LYS A 3 11.789 4.956 11.881 1.00 0.00 H new ATOM 0 HB2 LYS A 3 11.712 6.390 13.964 1.00 0.00 H new ATOM 0 HB3 LYS A 3 13.316 6.275 13.265 1.00 0.00 H new ATOM 0 HG2 LYS A 3 13.334 8.504 12.570 1.00 0.00 H new ATOM 0 HG3 LYS A 3 11.614 8.528 12.233 1.00 0.00 H new ATOM 0 HD2 LYS A 3 11.726 9.884 14.145 1.00 0.00 H new ATOM 0 HD3 LYS A 3 11.337 8.328 14.851 1.00 0.00 H new ATOM 0 HE2 LYS A 3 14.106 8.199 14.758 1.00 0.00 H new ATOM 0 HE3 LYS A 3 13.857 9.913 15.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 14.018 8.277 17.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 12.913 9.565 17.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 12.375 7.998 16.679 1.00 0.00 H new ATOM 49 N ALA A 4 9.614 6.006 10.602 1.00 0.00 N ATOM 50 CA ALA A 4 8.203 6.242 10.352 1.00 0.00 C ATOM 51 C ALA A 4 7.450 4.911 10.386 1.00 0.00 C ATOM 52 O ALA A 4 8.050 3.856 10.182 1.00 0.00 O ATOM 53 CB ALA A 4 8.071 7.002 9.034 1.00 0.00 C ATOM 0 H ALA A 4 10.083 5.500 9.851 1.00 0.00 H new ATOM 0 HA ALA A 4 7.749 6.861 11.126 1.00 0.00 H new ATOM 0 HB1 ALA A 4 7.018 7.190 8.826 1.00 0.00 H new ATOM 0 HB2 ALA A 4 8.602 7.951 9.107 1.00 0.00 H new ATOM 0 HB3 ALA A 4 8.499 6.408 8.227 1.00 0.00 H new ATOM 59 N VAL A 5 6.151 4.954 10.688 1.00 0.00 N ATOM 60 CA VAL A 5 5.305 3.786 10.890 1.00 0.00 C ATOM 61 C VAL A 5 3.905 4.113 10.375 1.00 0.00 C ATOM 62 O VAL A 5 3.505 5.278 10.432 1.00 0.00 O ATOM 63 CB VAL A 5 5.305 3.401 12.389 1.00 0.00 C ATOM 64 CG1 VAL A 5 4.689 4.498 13.268 1.00 0.00 C ATOM 65 CG2 VAL A 5 4.610 2.073 12.713 1.00 0.00 C ATOM 0 H VAL A 5 5.647 5.833 10.801 1.00 0.00 H new ATOM 0 HA VAL A 5 5.682 2.925 10.337 1.00 0.00 H new ATOM 0 HB VAL A 5 6.364 3.280 12.618 1.00 0.00 H new ATOM 0 HG11 VAL A 5 4.711 4.183 14.311 1.00 0.00 H new ATOM 0 HG12 VAL A 5 5.261 5.419 13.155 1.00 0.00 H new ATOM 0 HG13 VAL A 5 3.657 4.672 12.963 1.00 0.00 H new ATOM 0 HG21 VAL A 5 4.661 1.888 13.786 1.00 0.00 H new ATOM 0 HG22 VAL A 5 3.566 2.123 12.402 1.00 0.00 H new ATOM 0 HG23 VAL A 5 5.108 1.262 12.181 1.00 0.00 H new ATOM 75 N ALA A 6 3.158 3.112 9.888 1.00 0.00 N ATOM 76 CA ALA A 6 1.719 3.244 9.697 1.00 0.00 C ATOM 77 C ALA A 6 1.009 2.025 10.265 1.00 0.00 C ATOM 78 O ALA A 6 1.154 0.921 9.743 1.00 0.00 O ATOM 79 CB ALA A 6 1.368 3.460 8.226 1.00 0.00 C ATOM 0 H ALA A 6 3.534 2.202 9.621 1.00 0.00 H new ATOM 0 HA ALA A 6 1.377 4.127 10.236 1.00 0.00 H new ATOM 0 HB1 ALA A 6 0.287 3.554 8.120 1.00 0.00 H new ATOM 0 HB2 ALA A 6 1.849 4.370 7.867 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.717 2.610 7.640 1.00 0.00 H new ATOM 85 N VAL A 7 0.251 2.216 11.342 1.00 0.00 N ATOM 86 CA VAL A 7 -0.555 1.173 11.938 1.00 0.00 C ATOM 87 C VAL A 7 -1.895 1.074 11.199 1.00 0.00 C ATOM 88 O VAL A 7 -2.828 1.831 11.458 1.00 0.00 O ATOM 89 CB VAL A 7 -0.682 1.404 13.452 1.00 0.00 C ATOM 90 CG1 VAL A 7 0.652 1.102 14.146 1.00 0.00 C ATOM 91 CG2 VAL A 7 -1.128 2.819 13.862 1.00 0.00 C ATOM 0 H VAL A 7 0.184 3.112 11.825 1.00 0.00 H new ATOM 0 HA VAL A 7 -0.074 0.201 11.828 1.00 0.00 H new ATOM 0 HB VAL A 7 -1.471 0.723 13.769 1.00 0.00 H new ATOM 0 HG11 VAL A 7 0.550 1.269 15.218 1.00 0.00 H new ATOM 0 HG12 VAL A 7 0.929 0.063 13.965 1.00 0.00 H new ATOM 0 HG13 VAL A 7 1.426 1.759 13.748 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -1.188 2.881 14.949 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -0.406 3.549 13.496 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -2.107 3.031 13.432 1.00 0.00 H new ATOM 101 N LEU A 8 -1.990 0.138 10.258 1.00 0.00 N ATOM 102 CA LEU A 8 -3.237 -0.241 9.625 1.00 0.00 C ATOM 103 C LEU A 8 -4.210 -0.771 10.676 1.00 0.00 C ATOM 104 O LEU A 8 -3.778 -1.468 11.595 1.00 0.00 O ATOM 105 CB LEU A 8 -2.956 -1.305 8.549 1.00 0.00 C ATOM 106 CG LEU A 8 -2.747 -0.644 7.182 1.00 0.00 C ATOM 107 CD1 LEU A 8 -1.476 0.207 7.189 1.00 0.00 C ATOM 108 CD2 LEU A 8 -2.656 -1.737 6.119 1.00 0.00 C ATOM 0 H LEU A 8 -1.185 -0.384 9.912 1.00 0.00 H new ATOM 0 HA LEU A 8 -3.691 0.628 9.149 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.071 -1.880 8.820 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -3.789 -2.007 8.497 1.00 0.00 H new ATOM 0 HG LEU A 8 -3.587 0.014 6.959 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -1.342 0.669 6.211 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -1.562 0.984 7.949 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -0.616 -0.425 7.412 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -2.507 -1.281 5.140 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -1.817 -2.395 6.344 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -3.579 -2.316 6.113 1.00 0.00 H new ATOM 120 N LYS A 9 -5.505 -0.470 10.517 1.00 0.00 N ATOM 121 CA LYS A 9 -6.612 -1.011 11.296 1.00 0.00 C ATOM 122 C LYS A 9 -7.843 -1.019 10.383 1.00 0.00 C ATOM 123 O LYS A 9 -7.895 -0.228 9.442 1.00 0.00 O ATOM 124 CB LYS A 9 -6.861 -0.111 12.519 1.00 0.00 C ATOM 125 CG LYS A 9 -7.468 -0.878 13.702 1.00 0.00 C ATOM 126 CD LYS A 9 -6.391 -1.676 14.456 1.00 0.00 C ATOM 127 CE LYS A 9 -6.344 -1.279 15.938 1.00 0.00 C ATOM 128 NZ LYS A 9 -5.270 -1.989 16.661 1.00 0.00 N ATOM 0 H LYS A 9 -5.818 0.190 9.805 1.00 0.00 H new ATOM 0 HA LYS A 9 -6.394 -2.018 11.651 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -5.920 0.343 12.829 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -7.529 0.703 12.237 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -7.950 -0.178 14.384 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -8.242 -1.556 13.341 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -6.597 -2.743 14.369 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -5.417 -1.501 13.998 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -6.189 -0.203 16.022 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -7.304 -1.500 16.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -5.413 -1.884 17.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -5.291 -2.998 16.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -4.348 -1.586 16.397 1.00 0.00 H new ATOM 142 N GLY A 10 -8.840 -1.870 10.631 1.00 0.00 N ATOM 143 CA GLY A 10 -10.075 -1.855 9.868 1.00 0.00 C ATOM 144 C GLY A 10 -11.256 -2.158 10.771 1.00 0.00 C ATOM 145 O GLY A 10 -11.130 -2.130 11.994 1.00 0.00 O ATOM 0 H GLY A 10 -8.809 -2.581 11.362 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -10.208 -0.880 9.398 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -10.024 -2.591 9.066 1.00 0.00 H new ATOM 149 N ASP A 11 -12.398 -2.453 10.149 1.00 0.00 N ATOM 150 CA ASP A 11 -13.610 -2.859 10.845 1.00 0.00 C ATOM 151 C ASP A 11 -13.364 -4.149 11.633 1.00 0.00 C ATOM 152 O ASP A 11 -13.791 -4.289 12.776 1.00 0.00 O ATOM 153 CB ASP A 11 -14.725 -3.053 9.814 1.00 0.00 C ATOM 154 CG ASP A 11 -16.009 -3.508 10.488 1.00 0.00 C ATOM 155 OD1 ASP A 11 -16.699 -2.624 11.039 1.00 0.00 O ATOM 156 OD2 ASP A 11 -16.271 -4.728 10.433 1.00 0.00 O ATOM 0 H ASP A 11 -12.504 -2.415 9.135 1.00 0.00 H new ATOM 0 HA ASP A 11 -13.906 -2.088 11.557 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -14.900 -2.119 9.281 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -14.417 -3.790 9.073 1.00 0.00 H new ATOM 161 N GLY A 12 -12.638 -5.082 11.011 1.00 0.00 N ATOM 162 CA GLY A 12 -12.290 -6.357 11.591 1.00 0.00 C ATOM 163 C GLY A 12 -10.862 -6.294 12.120 1.00 0.00 C ATOM 164 O GLY A 12 -10.277 -5.219 12.246 1.00 0.00 O ATOM 0 H GLY A 12 -12.273 -4.957 10.067 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -12.979 -6.603 12.399 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -12.379 -7.146 10.844 1.00 0.00 H new ATOM 168 N PRO A 13 -10.272 -7.457 12.413 1.00 0.00 N ATOM 169 CA PRO A 13 -8.996 -7.538 13.091 1.00 0.00 C ATOM 170 C PRO A 13 -7.839 -7.132 12.183 1.00 0.00 C ATOM 171 O PRO A 13 -6.769 -6.836 12.706 1.00 0.00 O ATOM 172 CB PRO A 13 -8.883 -8.984 13.579 1.00 0.00 C ATOM 173 CG PRO A 13 -9.757 -9.770 12.600 1.00 0.00 C ATOM 174 CD PRO A 13 -10.830 -8.770 12.161 1.00 0.00 C ATOM 0 HA PRO A 13 -8.940 -6.840 13.926 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -7.850 -9.332 13.562 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -9.237 -9.089 14.604 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -9.177 -10.129 11.750 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -10.200 -10.645 13.076 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -11.073 -8.896 11.106 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -11.754 -8.916 12.721 1.00 0.00 H new ATOM 182 N VAL A 14 -8.056 -7.111 10.857 1.00 0.00 N ATOM 183 CA VAL A 14 -7.119 -6.631 9.850 1.00 0.00 C ATOM 184 C VAL A 14 -6.388 -5.376 10.331 1.00 0.00 C ATOM 185 O VAL A 14 -6.888 -4.257 10.217 1.00 0.00 O ATOM 186 CB VAL A 14 -7.826 -6.453 8.489 1.00 0.00 C ATOM 187 CG1 VAL A 14 -9.132 -5.648 8.561 1.00 0.00 C ATOM 188 CG2 VAL A 14 -6.835 -5.927 7.443 1.00 0.00 C ATOM 0 H VAL A 14 -8.930 -7.444 10.449 1.00 0.00 H new ATOM 0 HA VAL A 14 -6.345 -7.383 9.696 1.00 0.00 H new ATOM 0 HB VAL A 14 -8.159 -7.439 8.166 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -9.566 -5.569 7.564 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -9.835 -6.153 9.223 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -8.923 -4.650 8.947 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -7.345 -5.805 6.487 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -6.439 -4.965 7.768 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -6.015 -6.636 7.329 1.00 0.00 H new ATOM 198 N GLN A 15 -5.182 -5.572 10.864 1.00 0.00 N ATOM 199 CA GLN A 15 -4.355 -4.481 11.349 1.00 0.00 C ATOM 200 C GLN A 15 -2.912 -4.787 11.001 1.00 0.00 C ATOM 201 O GLN A 15 -2.577 -5.957 10.854 1.00 0.00 O ATOM 202 CB GLN A 15 -4.570 -4.297 12.856 1.00 0.00 C ATOM 203 CG GLN A 15 -3.855 -5.359 13.701 1.00 0.00 C ATOM 204 CD GLN A 15 -4.458 -5.450 15.099 1.00 0.00 C ATOM 205 OE1 GLN A 15 -4.784 -4.432 15.714 1.00 0.00 O ATOM 206 NE2 GLN A 15 -4.607 -6.660 15.628 1.00 0.00 N ATOM 0 H GLN A 15 -4.756 -6.493 10.969 1.00 0.00 H new ATOM 0 HA GLN A 15 -4.629 -3.539 10.875 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -4.215 -3.309 13.149 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -5.638 -4.329 13.071 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -3.926 -6.328 13.208 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -2.795 -5.116 13.775 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -4.329 -7.486 15.098 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -4.999 -6.763 16.564 1.00 0.00 H new ATOM 215 N GLY A 16 -2.059 -3.776 10.846 1.00 0.00 N ATOM 216 CA GLY A 16 -0.686 -4.034 10.427 1.00 0.00 C ATOM 217 C GLY A 16 0.253 -2.884 10.708 1.00 0.00 C ATOM 218 O GLY A 16 -0.004 -1.757 10.305 1.00 0.00 O ATOM 0 H GLY A 16 -2.288 -2.794 11.000 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -0.320 -4.925 10.937 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -0.674 -4.250 9.359 1.00 0.00 H new ATOM 222 N ILE A 17 1.363 -3.181 11.372 1.00 0.00 N ATOM 223 CA ILE A 17 2.391 -2.215 11.688 1.00 0.00 C ATOM 224 C ILE A 17 3.333 -2.114 10.484 1.00 0.00 C ATOM 225 O ILE A 17 4.249 -2.920 10.338 1.00 0.00 O ATOM 226 CB ILE A 17 3.085 -2.629 13.000 1.00 0.00 C ATOM 227 CG1 ILE A 17 2.056 -2.786 14.143 1.00 0.00 C ATOM 228 CG2 ILE A 17 4.115 -1.563 13.391 1.00 0.00 C ATOM 229 CD1 ILE A 17 1.677 -4.245 14.416 1.00 0.00 C ATOM 0 H ILE A 17 1.572 -4.121 11.710 1.00 0.00 H new ATOM 0 HA ILE A 17 1.986 -1.218 11.863 1.00 0.00 H new ATOM 0 HB ILE A 17 3.579 -3.588 12.841 1.00 0.00 H new ATOM 0 HG12 ILE A 17 2.464 -2.347 15.053 1.00 0.00 H new ATOM 0 HG13 ILE A 17 1.156 -2.224 13.893 1.00 0.00 H new ATOM 0 HG21 ILE A 17 4.606 -1.855 14.319 1.00 0.00 H new ATOM 0 HG22 ILE A 17 4.859 -1.469 12.600 1.00 0.00 H new ATOM 0 HG23 ILE A 17 3.613 -0.606 13.532 1.00 0.00 H new ATOM 0 HD11 ILE A 17 0.952 -4.287 15.229 1.00 0.00 H new ATOM 0 HD12 ILE A 17 1.241 -4.682 13.518 1.00 0.00 H new ATOM 0 HD13 ILE A 17 2.568 -4.806 14.696 1.00 0.00 H new ATOM 241 N ILE A 18 3.084 -1.144 9.602 1.00 0.00 N ATOM 242 CA ILE A 18 3.989 -0.793 8.513 1.00 0.00 C ATOM 243 C ILE A 18 5.124 0.016 9.119 1.00 0.00 C ATOM 244 O ILE A 18 4.850 0.843 9.983 1.00 0.00 O ATOM 245 CB ILE A 18 3.254 0.070 7.475 1.00 0.00 C ATOM 246 CG1 ILE A 18 1.987 -0.609 6.934 1.00 0.00 C ATOM 247 CG2 ILE A 18 4.167 0.525 6.327 1.00 0.00 C ATOM 248 CD1 ILE A 18 2.294 -1.570 5.792 1.00 0.00 C ATOM 0 H ILE A 18 2.238 -0.575 9.627 1.00 0.00 H new ATOM 0 HA ILE A 18 4.359 -1.691 8.018 1.00 0.00 H new ATOM 0 HB ILE A 18 2.940 0.965 8.012 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.494 -1.151 7.741 1.00 0.00 H new ATOM 0 HG13 ILE A 18 1.288 0.152 6.588 1.00 0.00 H new ATOM 0 HG21 ILE A 18 3.594 1.131 5.625 1.00 0.00 H new ATOM 0 HG22 ILE A 18 4.990 1.116 6.729 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.566 -0.349 5.811 1.00 0.00 H new ATOM 0 HD11 ILE A 18 1.368 -2.026 5.442 1.00 0.00 H new ATOM 0 HD12 ILE A 18 2.762 -1.024 4.973 1.00 0.00 H new ATOM 0 HD13 ILE A 18 2.972 -2.348 6.143 1.00 0.00 H new ATOM 260 N ASN A 19 6.356 -0.169 8.649 1.00 0.00 N ATOM 261 CA ASN A 19 7.506 0.658 8.975 1.00 0.00 C ATOM 262 C ASN A 19 8.018 1.292 7.686 1.00 0.00 C ATOM 263 O ASN A 19 7.939 0.688 6.613 1.00 0.00 O ATOM 264 CB ASN A 19 8.624 -0.184 9.588 1.00 0.00 C ATOM 265 CG ASN A 19 8.225 -0.932 10.856 1.00 0.00 C ATOM 266 OD1 ASN A 19 8.386 -2.146 10.946 1.00 0.00 O ATOM 267 ND2 ASN A 19 7.722 -0.219 11.861 1.00 0.00 N ATOM 0 H ASN A 19 6.585 -0.928 8.007 1.00 0.00 H new ATOM 0 HA ASN A 19 7.208 1.418 9.697 1.00 0.00 H new ATOM 0 HB2 ASN A 19 8.967 -0.906 8.847 1.00 0.00 H new ATOM 0 HB3 ASN A 19 9.469 0.466 9.815 1.00 0.00 H new ATOM 0 HD21 ASN A 19 7.460 -0.680 12.732 1.00 0.00 H new ATOM 0 HD22 ASN A 19 7.599 0.788 11.760 1.00 0.00 H new ATOM 274 N PHE A 20 8.562 2.501 7.814 1.00 0.00 N ATOM 275 CA PHE A 20 9.168 3.259 6.739 1.00 0.00 C ATOM 276 C PHE A 20 10.525 3.733 7.240 1.00 0.00 C ATOM 277 O PHE A 20 10.586 4.518 8.194 1.00 0.00 O ATOM 278 CB PHE A 20 8.287 4.461 6.403 1.00 0.00 C ATOM 279 CG PHE A 20 7.008 4.137 5.673 1.00 0.00 C ATOM 280 CD1 PHE A 20 7.004 4.088 4.270 1.00 0.00 C ATOM 281 CD2 PHE A 20 5.811 3.956 6.387 1.00 0.00 C ATOM 282 CE1 PHE A 20 5.802 3.874 3.575 1.00 0.00 C ATOM 283 CE2 PHE A 20 4.612 3.730 5.694 1.00 0.00 C ATOM 284 CZ PHE A 20 4.605 3.693 4.289 1.00 0.00 C ATOM 0 H PHE A 20 8.590 2.992 8.708 1.00 0.00 H new ATOM 0 HA PHE A 20 9.277 2.652 5.840 1.00 0.00 H new ATOM 0 HB2 PHE A 20 8.037 4.978 7.330 1.00 0.00 H new ATOM 0 HB3 PHE A 20 8.866 5.157 5.796 1.00 0.00 H new ATOM 0 HD1 PHE A 20 7.927 4.215 3.724 1.00 0.00 H new ATOM 0 HD2 PHE A 20 5.814 3.991 7.466 1.00 0.00 H new ATOM 0 HE1 PHE A 20 5.798 3.849 2.495 1.00 0.00 H new ATOM 0 HE2 PHE A 20 3.693 3.584 6.241 1.00 0.00 H new ATOM 0 HZ PHE A 20 3.680 3.525 3.758 1.00 0.00 H new ATOM 294 N GLU A 21 11.588 3.275 6.581 1.00 0.00 N ATOM 295 CA GLU A 21 12.942 3.744 6.805 1.00 0.00 C ATOM 296 C GLU A 21 13.478 4.277 5.481 1.00 0.00 C ATOM 297 O GLU A 21 13.043 3.843 4.415 1.00 0.00 O ATOM 298 CB GLU A 21 13.810 2.619 7.380 1.00 0.00 C ATOM 299 CG GLU A 21 13.571 2.461 8.894 1.00 0.00 C ATOM 300 CD GLU A 21 14.845 2.071 9.633 1.00 0.00 C ATOM 301 OE1 GLU A 21 15.818 2.847 9.497 1.00 0.00 O ATOM 302 OE2 GLU A 21 14.827 1.022 10.308 1.00 0.00 O ATOM 0 H GLU A 21 11.524 2.553 5.863 1.00 0.00 H new ATOM 0 HA GLU A 21 12.960 4.548 7.541 1.00 0.00 H new ATOM 0 HB2 GLU A 21 13.582 1.682 6.872 1.00 0.00 H new ATOM 0 HB3 GLU A 21 14.862 2.835 7.194 1.00 0.00 H new ATOM 0 HG2 GLU A 21 13.188 3.397 9.301 1.00 0.00 H new ATOM 0 HG3 GLU A 21 12.806 1.703 9.064 1.00 0.00 H new ATOM 309 N GLN A 22 14.383 5.255 5.554 1.00 0.00 N ATOM 310 CA GLN A 22 14.930 5.910 4.373 1.00 0.00 C ATOM 311 C GLN A 22 16.399 6.235 4.572 1.00 0.00 C ATOM 312 O GLN A 22 17.240 5.827 3.777 1.00 0.00 O ATOM 313 CB GLN A 22 14.134 7.183 4.055 1.00 0.00 C ATOM 314 CG GLN A 22 14.530 7.698 2.664 1.00 0.00 C ATOM 315 CD GLN A 22 13.777 8.951 2.230 1.00 0.00 C ATOM 316 OE1 GLN A 22 13.161 9.657 3.024 1.00 0.00 O ATOM 317 NE2 GLN A 22 13.850 9.241 0.942 1.00 0.00 N ATOM 0 H GLN A 22 14.754 5.612 6.434 1.00 0.00 H new ATOM 0 HA GLN A 22 14.845 5.227 3.528 1.00 0.00 H new ATOM 0 HB2 GLN A 22 13.065 6.974 4.087 1.00 0.00 H new ATOM 0 HB3 GLN A 22 14.332 7.946 4.807 1.00 0.00 H new ATOM 0 HG2 GLN A 22 15.600 7.908 2.656 1.00 0.00 H new ATOM 0 HG3 GLN A 22 14.355 6.909 1.932 1.00 0.00 H new ATOM 0 HE21 GLN A 22 14.371 8.632 0.311 1.00 0.00 H new ATOM 0 HE22 GLN A 22 13.386 10.074 0.580 1.00 0.00 H new ATOM 326 N LYS A 23 16.692 7.035 5.600 1.00 0.00 N ATOM 327 CA LYS A 23 18.040 7.390 6.033 1.00 0.00 C ATOM 328 C LYS A 23 18.654 8.449 5.111 1.00 0.00 C ATOM 329 O LYS A 23 19.188 9.440 5.605 1.00 0.00 O ATOM 330 CB LYS A 23 18.879 6.106 6.198 1.00 0.00 C ATOM 331 CG LYS A 23 20.074 6.200 7.151 1.00 0.00 C ATOM 332 CD LYS A 23 21.237 6.999 6.552 1.00 0.00 C ATOM 333 CE LYS A 23 22.562 6.539 7.172 1.00 0.00 C ATOM 334 NZ LYS A 23 23.692 7.372 6.719 1.00 0.00 N ATOM 0 H LYS A 23 15.968 7.468 6.173 1.00 0.00 H new ATOM 0 HA LYS A 23 18.014 7.866 7.013 1.00 0.00 H new ATOM 0 HB2 LYS A 23 18.222 5.310 6.549 1.00 0.00 H new ATOM 0 HB3 LYS A 23 19.246 5.807 5.216 1.00 0.00 H new ATOM 0 HG2 LYS A 23 19.756 6.669 8.083 1.00 0.00 H new ATOM 0 HG3 LYS A 23 20.417 5.196 7.400 1.00 0.00 H new ATOM 0 HD2 LYS A 23 21.265 6.862 5.471 1.00 0.00 H new ATOM 0 HD3 LYS A 23 21.090 8.063 6.735 1.00 0.00 H new ATOM 0 HE2 LYS A 23 22.490 6.582 8.259 1.00 0.00 H new ATOM 0 HE3 LYS A 23 22.747 5.498 6.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 24.572 7.032 7.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 23.775 7.311 5.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 23.527 8.361 6.995 1.00 0.00 H new ATOM 348 N GLU A 24 18.503 8.298 3.793 1.00 0.00 N ATOM 349 CA GLU A 24 19.033 9.234 2.814 1.00 0.00 C ATOM 350 C GLU A 24 18.174 10.498 2.727 1.00 0.00 C ATOM 351 O GLU A 24 18.601 11.484 2.132 1.00 0.00 O ATOM 352 CB GLU A 24 19.166 8.525 1.455 1.00 0.00 C ATOM 353 CG GLU A 24 20.629 8.357 1.013 1.00 0.00 C ATOM 354 CD GLU A 24 21.456 7.391 1.865 1.00 0.00 C ATOM 355 OE1 GLU A 24 21.441 7.527 3.110 1.00 0.00 O ATOM 356 OE2 GLU A 24 22.131 6.541 1.247 1.00 0.00 O ATOM 0 H GLU A 24 18.003 7.512 3.377 1.00 0.00 H new ATOM 0 HA GLU A 24 20.023 9.563 3.129 1.00 0.00 H new ATOM 0 HB2 GLU A 24 18.694 7.544 1.514 1.00 0.00 H new ATOM 0 HB3 GLU A 24 18.625 9.094 0.699 1.00 0.00 H new ATOM 0 HG2 GLU A 24 20.643 8.010 -0.020 1.00 0.00 H new ATOM 0 HG3 GLU A 24 21.111 9.334 1.027 1.00 0.00 H new ATOM 363 N SER A 25 16.954 10.489 3.281 1.00 0.00 N ATOM 364 CA SER A 25 16.053 11.644 3.352 1.00 0.00 C ATOM 365 C SER A 25 15.375 11.939 2.004 1.00 0.00 C ATOM 366 O SER A 25 14.183 12.257 1.961 1.00 0.00 O ATOM 367 CB SER A 25 16.794 12.876 3.903 1.00 0.00 C ATOM 368 OG SER A 25 15.896 13.756 4.550 1.00 0.00 O ATOM 0 H SER A 25 16.556 9.651 3.705 1.00 0.00 H new ATOM 0 HA SER A 25 15.251 11.394 4.047 1.00 0.00 H new ATOM 0 HB2 SER A 25 17.566 12.558 4.603 1.00 0.00 H new ATOM 0 HB3 SER A 25 17.297 13.397 3.089 1.00 0.00 H new ATOM 0 HG SER A 25 16.388 14.531 4.894 1.00 0.00 H new ATOM 374 N ASN A 26 16.139 11.830 0.913 1.00 0.00 N ATOM 375 CA ASN A 26 15.693 12.069 -0.452 1.00 0.00 C ATOM 376 C ASN A 26 16.254 10.981 -1.381 1.00 0.00 C ATOM 377 O ASN A 26 16.607 11.258 -2.524 1.00 0.00 O ATOM 378 CB ASN A 26 16.144 13.482 -0.858 1.00 0.00 C ATOM 379 CG ASN A 26 15.127 14.179 -1.754 1.00 0.00 C ATOM 380 OD1 ASN A 26 15.161 14.058 -2.973 1.00 0.00 O ATOM 381 ND2 ASN A 26 14.221 14.953 -1.155 1.00 0.00 N ATOM 0 H ASN A 26 17.122 11.562 0.965 1.00 0.00 H new ATOM 0 HA ASN A 26 14.607 12.016 -0.530 1.00 0.00 H new ATOM 0 HB2 ASN A 26 16.306 14.081 0.038 1.00 0.00 H new ATOM 0 HB3 ASN A 26 17.100 13.420 -1.377 1.00 0.00 H new ATOM 0 HD21 ASN A 26 13.535 15.461 -1.713 1.00 0.00 H new ATOM 0 HD22 ASN A 26 14.214 15.037 -0.138 1.00 0.00 H new ATOM 388 N GLY A 27 16.380 9.745 -0.875 1.00 0.00 N ATOM 389 CA GLY A 27 16.861 8.585 -1.627 1.00 0.00 C ATOM 390 C GLY A 27 15.880 7.417 -1.491 1.00 0.00 C ATOM 391 O GLY A 27 14.729 7.643 -1.127 1.00 0.00 O ATOM 0 H GLY A 27 16.144 9.523 0.092 1.00 0.00 H new ATOM 0 HA2 GLY A 27 16.979 8.848 -2.678 1.00 0.00 H new ATOM 0 HA3 GLY A 27 17.843 8.288 -1.260 1.00 0.00 H new ATOM 395 N PRO A 28 16.289 6.169 -1.764 1.00 0.00 N ATOM 396 CA PRO A 28 15.368 5.043 -1.762 1.00 0.00 C ATOM 397 C PRO A 28 14.806 4.783 -0.359 1.00 0.00 C ATOM 398 O PRO A 28 15.556 4.503 0.573 1.00 0.00 O ATOM 399 CB PRO A 28 16.154 3.858 -2.332 1.00 0.00 C ATOM 400 CG PRO A 28 17.614 4.220 -2.055 1.00 0.00 C ATOM 401 CD PRO A 28 17.632 5.748 -2.127 1.00 0.00 C ATOM 0 HA PRO A 28 14.487 5.234 -2.374 1.00 0.00 H new ATOM 0 HB2 PRO A 28 15.875 2.923 -1.847 1.00 0.00 H new ATOM 0 HB3 PRO A 28 15.969 3.731 -3.399 1.00 0.00 H new ATOM 0 HG2 PRO A 28 17.936 3.862 -1.077 1.00 0.00 H new ATOM 0 HG3 PRO A 28 18.283 3.777 -2.793 1.00 0.00 H new ATOM 0 HD2 PRO A 28 18.372 6.165 -1.444 1.00 0.00 H new ATOM 0 HD3 PRO A 28 17.894 6.091 -3.128 1.00 0.00 H new ATOM 409 N VAL A 29 13.481 4.869 -0.213 1.00 0.00 N ATOM 410 CA VAL A 29 12.768 4.445 0.972 1.00 0.00 C ATOM 411 C VAL A 29 12.651 2.936 0.914 1.00 0.00 C ATOM 412 O VAL A 29 12.418 2.388 -0.158 1.00 0.00 O ATOM 413 CB VAL A 29 11.367 5.072 0.964 1.00 0.00 C ATOM 414 CG1 VAL A 29 10.420 4.423 1.973 1.00 0.00 C ATOM 415 CG2 VAL A 29 11.474 6.543 1.333 1.00 0.00 C ATOM 0 H VAL A 29 12.870 5.245 -0.938 1.00 0.00 H new ATOM 0 HA VAL A 29 13.290 4.754 1.878 1.00 0.00 H new ATOM 0 HB VAL A 29 10.966 4.924 -0.038 1.00 0.00 H new ATOM 0 HG11 VAL A 29 9.445 4.908 1.921 1.00 0.00 H new ATOM 0 HG12 VAL A 29 10.311 3.364 1.740 1.00 0.00 H new ATOM 0 HG13 VAL A 29 10.828 4.534 2.978 1.00 0.00 H new ATOM 0 HG21 VAL A 29 10.481 6.992 1.329 1.00 0.00 H new ATOM 0 HG22 VAL A 29 11.911 6.638 2.327 1.00 0.00 H new ATOM 0 HG23 VAL A 29 12.107 7.055 0.608 1.00 0.00 H new ATOM 425 N LYS A 30 12.743 2.291 2.074 1.00 0.00 N ATOM 426 CA LYS A 30 12.381 0.912 2.293 1.00 0.00 C ATOM 427 C LYS A 30 11.024 0.907 2.999 1.00 0.00 C ATOM 428 O LYS A 30 10.885 1.475 4.086 1.00 0.00 O ATOM 429 CB LYS A 30 13.476 0.259 3.135 1.00 0.00 C ATOM 430 CG LYS A 30 14.649 -0.166 2.244 1.00 0.00 C ATOM 431 CD LYS A 30 15.763 -0.801 3.088 1.00 0.00 C ATOM 432 CE LYS A 30 17.013 -1.124 2.251 1.00 0.00 C ATOM 433 NZ LYS A 30 16.752 -2.106 1.182 1.00 0.00 N ATOM 0 H LYS A 30 13.089 2.745 2.919 1.00 0.00 H new ATOM 0 HA LYS A 30 12.294 0.346 1.366 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.823 0.957 3.897 1.00 0.00 H new ATOM 0 HB3 LYS A 30 13.074 -0.609 3.657 1.00 0.00 H new ATOM 0 HG2 LYS A 30 14.304 -0.877 1.493 1.00 0.00 H new ATOM 0 HG3 LYS A 30 15.039 0.700 1.709 1.00 0.00 H new ATOM 0 HD2 LYS A 30 16.035 -0.123 3.897 1.00 0.00 H new ATOM 0 HD3 LYS A 30 15.391 -1.715 3.550 1.00 0.00 H new ATOM 0 HE2 LYS A 30 17.394 -0.204 1.807 1.00 0.00 H new ATOM 0 HE3 LYS A 30 17.794 -1.508 2.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 17.633 -2.297 0.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 16.399 -2.990 1.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 16.040 -1.725 0.527 1.00 0.00 H new ATOM 447 N VAL A 31 10.034 0.292 2.348 1.00 0.00 N ATOM 448 CA VAL A 31 8.669 0.139 2.810 1.00 0.00 C ATOM 449 C VAL A 31 8.510 -1.315 3.220 1.00 0.00 C ATOM 450 O VAL A 31 8.680 -2.206 2.389 1.00 0.00 O ATOM 451 CB VAL A 31 7.710 0.463 1.652 1.00 0.00 C ATOM 452 CG1 VAL A 31 6.244 0.233 2.034 1.00 0.00 C ATOM 453 CG2 VAL A 31 7.896 1.910 1.207 1.00 0.00 C ATOM 0 H VAL A 31 10.181 -0.134 1.433 1.00 0.00 H new ATOM 0 HA VAL A 31 8.447 0.805 3.644 1.00 0.00 H new ATOM 0 HB VAL A 31 7.953 -0.214 0.833 1.00 0.00 H new ATOM 0 HG11 VAL A 31 5.605 0.475 1.185 1.00 0.00 H new ATOM 0 HG12 VAL A 31 6.100 -0.811 2.311 1.00 0.00 H new ATOM 0 HG13 VAL A 31 5.983 0.872 2.878 1.00 0.00 H new ATOM 0 HG21 VAL A 31 7.212 2.129 0.387 1.00 0.00 H new ATOM 0 HG22 VAL A 31 7.686 2.578 2.043 1.00 0.00 H new ATOM 0 HG23 VAL A 31 8.923 2.059 0.873 1.00 0.00 H new ATOM 463 N TRP A 32 8.161 -1.577 4.475 1.00 0.00 N ATOM 464 CA TRP A 32 7.849 -2.941 4.883 1.00 0.00 C ATOM 465 C TRP A 32 6.746 -2.932 5.924 1.00 0.00 C ATOM 466 O TRP A 32 6.433 -1.885 6.478 1.00 0.00 O ATOM 467 CB TRP A 32 9.109 -3.676 5.361 1.00 0.00 C ATOM 468 CG TRP A 32 9.656 -3.293 6.697 1.00 0.00 C ATOM 469 CD1 TRP A 32 9.170 -3.701 7.891 1.00 0.00 C ATOM 470 CD2 TRP A 32 10.830 -2.487 6.995 1.00 0.00 C ATOM 471 NE1 TRP A 32 9.951 -3.191 8.904 1.00 0.00 N ATOM 472 CE2 TRP A 32 11.007 -2.454 8.409 1.00 0.00 C ATOM 473 CE3 TRP A 32 11.761 -1.777 6.211 1.00 0.00 C ATOM 474 CZ2 TRP A 32 12.052 -1.744 9.017 1.00 0.00 C ATOM 475 CZ3 TRP A 32 12.836 -1.094 6.806 1.00 0.00 C ATOM 476 CH2 TRP A 32 12.984 -1.080 8.204 1.00 0.00 C ATOM 0 H TRP A 32 8.088 -0.878 5.214 1.00 0.00 H new ATOM 0 HA TRP A 32 7.480 -3.497 4.021 1.00 0.00 H new ATOM 0 HB2 TRP A 32 8.891 -4.744 5.378 1.00 0.00 H new ATOM 0 HB3 TRP A 32 9.892 -3.522 4.618 1.00 0.00 H new ATOM 0 HD1 TRP A 32 8.303 -4.330 8.029 1.00 0.00 H new ATOM 0 HE1 TRP A 32 9.771 -3.340 9.897 1.00 0.00 H new ATOM 0 HE3 TRP A 32 11.647 -1.757 5.137 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 12.138 -1.709 10.093 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 13.553 -0.577 6.185 1.00 0.00 H new ATOM 0 HH2 TRP A 32 13.816 -0.558 8.653 1.00 0.00 H new ATOM 487 N GLY A 33 6.148 -4.085 6.198 1.00 0.00 N ATOM 488 CA GLY A 33 5.127 -4.179 7.229 1.00 0.00 C ATOM 489 C GLY A 33 4.696 -5.615 7.396 1.00 0.00 C ATOM 490 O GLY A 33 5.261 -6.490 6.747 1.00 0.00 O ATOM 0 H GLY A 33 6.353 -4.963 5.722 1.00 0.00 H new ATOM 0 HA2 GLY A 33 5.514 -3.794 8.173 1.00 0.00 H new ATOM 0 HA3 GLY A 33 4.270 -3.562 6.961 1.00 0.00 H new ATOM 494 N SER A 34 3.682 -5.846 8.231 1.00 0.00 N ATOM 495 CA SER A 34 3.168 -7.174 8.492 1.00 0.00 C ATOM 496 C SER A 34 1.768 -6.975 9.030 1.00 0.00 C ATOM 497 O SER A 34 1.592 -6.429 10.121 1.00 0.00 O ATOM 498 CB SER A 34 4.057 -7.922 9.483 1.00 0.00 C ATOM 499 OG SER A 34 3.593 -9.242 9.679 1.00 0.00 O ATOM 0 H SER A 34 3.198 -5.108 8.743 1.00 0.00 H new ATOM 0 HA SER A 34 3.155 -7.786 7.590 1.00 0.00 H new ATOM 0 HB2 SER A 34 5.082 -7.944 9.114 1.00 0.00 H new ATOM 0 HB3 SER A 34 4.073 -7.392 10.436 1.00 0.00 H new ATOM 0 HG SER A 34 3.609 -9.724 8.826 1.00 0.00 H new ATOM 505 N ILE A 35 0.779 -7.332 8.219 1.00 0.00 N ATOM 506 CA ILE A 35 -0.607 -7.308 8.653 1.00 0.00 C ATOM 507 C ILE A 35 -0.885 -8.527 9.524 1.00 0.00 C ATOM 508 O ILE A 35 -0.124 -9.487 9.538 1.00 0.00 O ATOM 509 CB ILE A 35 -1.559 -7.140 7.450 1.00 0.00 C ATOM 510 CG1 ILE A 35 -2.561 -5.988 7.645 1.00 0.00 C ATOM 511 CG2 ILE A 35 -2.360 -8.390 7.082 1.00 0.00 C ATOM 512 CD1 ILE A 35 -2.907 -5.358 6.300 1.00 0.00 C ATOM 0 H ILE A 35 0.915 -7.641 7.257 1.00 0.00 H new ATOM 0 HA ILE A 35 -0.798 -6.435 9.278 1.00 0.00 H new ATOM 0 HB ILE A 35 -0.873 -6.922 6.632 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -3.466 -6.361 8.124 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -2.136 -5.235 8.309 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -2.999 -8.174 6.226 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -1.675 -9.199 6.828 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -2.977 -8.689 7.929 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -3.617 -4.544 6.451 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -2.001 -4.968 5.837 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -3.352 -6.111 5.649 1.00 0.00 H new ATOM 524 N LYS A 36 -1.997 -8.489 10.240 1.00 0.00 N ATOM 525 CA LYS A 36 -2.573 -9.596 10.961 1.00 0.00 C ATOM 526 C LYS A 36 -4.070 -9.349 10.911 1.00 0.00 C ATOM 527 O LYS A 36 -4.603 -8.550 11.677 1.00 0.00 O ATOM 528 CB LYS A 36 -2.044 -9.677 12.400 1.00 0.00 C ATOM 529 CG LYS A 36 -0.994 -10.788 12.529 1.00 0.00 C ATOM 530 CD LYS A 36 -0.439 -10.885 13.957 1.00 0.00 C ATOM 531 CE LYS A 36 0.130 -12.281 14.252 1.00 0.00 C ATOM 532 NZ LYS A 36 1.170 -12.697 13.285 1.00 0.00 N ATOM 0 H LYS A 36 -2.547 -7.635 10.334 1.00 0.00 H new ATOM 0 HA LYS A 36 -2.308 -10.557 10.519 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.606 -8.721 12.686 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -2.869 -9.868 13.086 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -1.438 -11.742 12.246 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -0.177 -10.598 11.833 1.00 0.00 H new ATOM 0 HD2 LYS A 36 0.342 -10.137 14.096 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -1.230 -10.656 14.671 1.00 0.00 H new ATOM 0 HE2 LYS A 36 0.551 -12.291 15.257 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -0.682 -13.008 14.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 1.588 -13.599 13.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 0.742 -12.815 12.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 1.912 -11.970 13.239 1.00 0.00 H new ATOM 546 N GLY A 37 -4.718 -10.010 9.961 1.00 0.00 N ATOM 547 CA GLY A 37 -6.166 -10.154 9.943 1.00 0.00 C ATOM 548 C GLY A 37 -6.748 -10.175 8.532 1.00 0.00 C ATOM 549 O GLY A 37 -7.920 -9.861 8.350 1.00 0.00 O ATOM 0 H GLY A 37 -4.250 -10.464 9.177 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -6.440 -11.076 10.456 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -6.614 -9.333 10.502 1.00 0.00 H new ATOM 553 N LEU A 38 -5.930 -10.512 7.532 1.00 0.00 N ATOM 554 CA LEU A 38 -6.310 -10.555 6.138 1.00 0.00 C ATOM 555 C LEU A 38 -6.829 -11.959 5.834 1.00 0.00 C ATOM 556 O LEU A 38 -7.279 -12.670 6.729 1.00 0.00 O ATOM 557 CB LEU A 38 -5.061 -10.158 5.322 1.00 0.00 C ATOM 558 CG LEU A 38 -5.359 -9.164 4.197 1.00 0.00 C ATOM 559 CD1 LEU A 38 -5.825 -7.801 4.726 1.00 0.00 C ATOM 560 CD2 LEU A 38 -4.116 -8.933 3.329 1.00 0.00 C ATOM 0 H LEU A 38 -4.955 -10.769 7.687 1.00 0.00 H new ATOM 0 HA LEU A 38 -7.111 -9.863 5.879 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -4.321 -9.723 5.994 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -4.615 -11.056 4.894 1.00 0.00 H new ATOM 0 HG LEU A 38 -6.162 -9.609 3.609 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -6.023 -7.133 3.887 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -6.736 -7.930 5.310 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -5.047 -7.370 5.357 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -4.353 -8.223 2.536 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -3.311 -8.534 3.946 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.800 -9.878 2.887 1.00 0.00 H new ATOM 572 N THR A 39 -6.739 -12.381 4.577 1.00 0.00 N ATOM 573 CA THR A 39 -6.928 -13.763 4.188 1.00 0.00 C ATOM 574 C THR A 39 -5.911 -14.027 3.090 1.00 0.00 C ATOM 575 O THR A 39 -5.412 -13.070 2.493 1.00 0.00 O ATOM 576 CB THR A 39 -8.373 -14.006 3.735 1.00 0.00 C ATOM 577 OG1 THR A 39 -8.536 -15.377 3.443 1.00 0.00 O ATOM 578 CG2 THR A 39 -8.752 -13.167 2.507 1.00 0.00 C ATOM 0 H THR A 39 -6.530 -11.761 3.795 1.00 0.00 H new ATOM 0 HA THR A 39 -6.770 -14.452 5.018 1.00 0.00 H new ATOM 0 HB THR A 39 -9.034 -13.702 4.547 1.00 0.00 H new ATOM 0 HG1 THR A 39 -9.458 -15.543 3.154 1.00 0.00 H new ATOM 0 HG21 THR A 39 -9.785 -13.377 2.228 1.00 0.00 H new ATOM 0 HG22 THR A 39 -8.648 -12.108 2.744 1.00 0.00 H new ATOM 0 HG23 THR A 39 -8.093 -13.420 1.676 1.00 0.00 H new ATOM 586 N GLU A 40 -5.597 -15.298 2.859 1.00 0.00 N ATOM 587 CA GLU A 40 -4.629 -15.713 1.869 1.00 0.00 C ATOM 588 C GLU A 40 -4.982 -15.179 0.484 1.00 0.00 C ATOM 589 O GLU A 40 -6.151 -14.942 0.176 1.00 0.00 O ATOM 590 CB GLU A 40 -4.511 -17.239 1.895 1.00 0.00 C ATOM 591 CG GLU A 40 -5.844 -17.984 1.687 1.00 0.00 C ATOM 592 CD GLU A 40 -5.874 -18.741 0.365 1.00 0.00 C ATOM 593 OE1 GLU A 40 -4.998 -19.615 0.200 1.00 0.00 O ATOM 594 OE2 GLU A 40 -6.767 -18.432 -0.453 1.00 0.00 O ATOM 0 H GLU A 40 -6.019 -16.075 3.367 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.655 -15.288 2.112 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.810 -17.550 1.121 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.085 -17.542 2.851 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -6.001 -18.683 2.509 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -6.667 -17.270 1.715 1.00 0.00 H new ATOM 601 N GLY A 41 -3.960 -14.945 -0.339 1.00 0.00 N ATOM 602 CA GLY A 41 -4.139 -14.411 -1.675 1.00 0.00 C ATOM 603 C GLY A 41 -3.476 -13.052 -1.666 1.00 0.00 C ATOM 604 O GLY A 41 -2.481 -12.889 -0.964 1.00 0.00 O ATOM 0 H GLY A 41 -2.987 -15.123 -0.091 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -3.685 -15.063 -2.421 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -5.197 -14.329 -1.925 1.00 0.00 H new ATOM 608 N LEU A 42 -4.015 -12.077 -2.406 1.00 0.00 N ATOM 609 CA LEU A 42 -3.372 -10.785 -2.574 1.00 0.00 C ATOM 610 C LEU A 42 -4.360 -9.625 -2.433 1.00 0.00 C ATOM 611 O LEU A 42 -5.541 -9.771 -2.739 1.00 0.00 O ATOM 612 CB LEU A 42 -2.527 -10.766 -3.861 1.00 0.00 C ATOM 613 CG LEU A 42 -3.310 -10.545 -5.163 1.00 0.00 C ATOM 614 CD1 LEU A 42 -2.358 -10.623 -6.359 1.00 0.00 C ATOM 615 CD2 LEU A 42 -4.421 -11.578 -5.402 1.00 0.00 C ATOM 0 H LEU A 42 -4.903 -12.168 -2.899 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.669 -10.630 -1.755 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -1.777 -9.980 -3.771 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -1.990 -11.712 -3.936 1.00 0.00 H new ATOM 0 HG LEU A 42 -3.772 -9.563 -5.062 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -2.918 -10.466 -7.281 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -1.591 -9.854 -6.264 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -1.886 -11.605 -6.385 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -4.929 -11.356 -6.341 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -3.985 -12.576 -5.453 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -5.139 -11.537 -4.583 1.00 0.00 H new ATOM 627 N HIS A 43 -3.889 -8.510 -1.867 1.00 0.00 N ATOM 628 CA HIS A 43 -4.673 -7.354 -1.452 1.00 0.00 C ATOM 629 C HIS A 43 -4.010 -6.069 -1.958 1.00 0.00 C ATOM 630 O HIS A 43 -2.791 -5.949 -1.846 1.00 0.00 O ATOM 631 CB HIS A 43 -4.732 -7.369 0.076 1.00 0.00 C ATOM 632 CG HIS A 43 -5.871 -8.186 0.622 1.00 0.00 C ATOM 633 ND1 HIS A 43 -6.956 -7.674 1.302 1.00 0.00 N ATOM 634 CD2 HIS A 43 -6.059 -9.532 0.474 1.00 0.00 C ATOM 635 CE1 HIS A 43 -7.795 -8.687 1.564 1.00 0.00 C ATOM 636 NE2 HIS A 43 -7.280 -9.813 1.048 1.00 0.00 N ATOM 0 H HIS A 43 -2.894 -8.388 -1.678 1.00 0.00 H new ATOM 0 HA HIS A 43 -5.680 -7.393 -1.867 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -3.793 -7.763 0.465 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -4.822 -6.345 0.439 1.00 0.00 H new ATOM 0 HD1 HIS A 43 -7.096 -6.697 1.560 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -5.387 -10.233 0.003 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -8.729 -8.609 2.101 1.00 0.00 H new ATOM 645 N GLY A 44 -4.789 -5.138 -2.522 1.00 0.00 N ATOM 646 CA GLY A 44 -4.303 -3.947 -3.206 1.00 0.00 C ATOM 647 C GLY A 44 -3.810 -2.892 -2.229 1.00 0.00 C ATOM 648 O GLY A 44 -4.597 -2.396 -1.441 1.00 0.00 O ATOM 0 H GLY A 44 -5.807 -5.201 -2.511 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -3.493 -4.222 -3.882 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -5.102 -3.529 -3.819 1.00 0.00 H new ATOM 652 N PHE A 45 -2.540 -2.508 -2.273 1.00 0.00 N ATOM 653 CA PHE A 45 -1.939 -1.693 -1.223 1.00 0.00 C ATOM 654 C PHE A 45 -1.518 -0.343 -1.797 1.00 0.00 C ATOM 655 O PHE A 45 -0.678 -0.290 -2.696 1.00 0.00 O ATOM 656 CB PHE A 45 -0.750 -2.440 -0.603 1.00 0.00 C ATOM 657 CG PHE A 45 -0.524 -2.144 0.870 1.00 0.00 C ATOM 658 CD1 PHE A 45 -0.624 -0.829 1.363 1.00 0.00 C ATOM 659 CD2 PHE A 45 -0.340 -3.202 1.778 1.00 0.00 C ATOM 660 CE1 PHE A 45 -0.660 -0.603 2.743 1.00 0.00 C ATOM 661 CE2 PHE A 45 -0.224 -2.952 3.156 1.00 0.00 C ATOM 662 CZ PHE A 45 -0.385 -1.645 3.637 1.00 0.00 C ATOM 0 H PHE A 45 -1.902 -2.750 -3.031 1.00 0.00 H new ATOM 0 HA PHE A 45 -2.668 -1.510 -0.433 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -0.905 -3.512 -0.726 1.00 0.00 H new ATOM 0 HB3 PHE A 45 0.154 -2.183 -1.156 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -0.673 0.004 0.677 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -0.287 -4.217 1.413 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -0.901 0.380 3.121 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -0.012 -3.761 3.840 1.00 0.00 H new ATOM 0 HZ PHE A 45 -0.297 -1.442 4.694 1.00 0.00 H new ATOM 672 N HIS A 46 -2.093 0.759 -1.299 1.00 0.00 N ATOM 673 CA HIS A 46 -1.821 2.088 -1.838 1.00 0.00 C ATOM 674 C HIS A 46 -1.805 3.148 -0.745 1.00 0.00 C ATOM 675 O HIS A 46 -2.338 2.942 0.345 1.00 0.00 O ATOM 676 CB HIS A 46 -2.860 2.479 -2.900 1.00 0.00 C ATOM 677 CG HIS A 46 -3.496 1.308 -3.586 1.00 0.00 C ATOM 678 ND1 HIS A 46 -4.812 0.873 -3.422 1.00 0.00 N ATOM 679 CD2 HIS A 46 -2.912 0.503 -4.514 1.00 0.00 C ATOM 680 CE1 HIS A 46 -4.971 -0.222 -4.195 1.00 0.00 C ATOM 681 NE2 HIS A 46 -3.847 -0.402 -4.891 1.00 0.00 N ATOM 0 H HIS A 46 -2.752 0.751 -0.520 1.00 0.00 H new ATOM 0 HA HIS A 46 -0.833 2.041 -2.297 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -3.639 3.079 -2.429 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -2.381 3.110 -3.648 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -1.898 0.572 -4.880 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -5.853 -0.843 -4.242 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -3.711 -1.118 -5.604 1.00 0.00 H new ATOM 689 N VAL A 47 -1.233 4.303 -1.091 1.00 0.00 N ATOM 690 CA VAL A 47 -1.243 5.520 -0.305 1.00 0.00 C ATOM 691 C VAL A 47 -2.373 6.397 -0.847 1.00 0.00 C ATOM 692 O VAL A 47 -2.288 6.933 -1.956 1.00 0.00 O ATOM 693 CB VAL A 47 0.125 6.222 -0.397 1.00 0.00 C ATOM 694 CG1 VAL A 47 0.233 7.319 0.662 1.00 0.00 C ATOM 695 CG2 VAL A 47 1.296 5.237 -0.253 1.00 0.00 C ATOM 0 H VAL A 47 -0.728 4.411 -1.971 1.00 0.00 H new ATOM 0 HA VAL A 47 -1.415 5.311 0.751 1.00 0.00 H new ATOM 0 HB VAL A 47 0.190 6.667 -1.390 1.00 0.00 H new ATOM 0 HG11 VAL A 47 1.205 7.806 0.584 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -0.555 8.055 0.505 1.00 0.00 H new ATOM 0 HG13 VAL A 47 0.126 6.879 1.654 1.00 0.00 H new ATOM 0 HG21 VAL A 47 2.239 5.779 -0.325 1.00 0.00 H new ATOM 0 HG22 VAL A 47 1.236 4.740 0.715 1.00 0.00 H new ATOM 0 HG23 VAL A 47 1.245 4.492 -1.047 1.00 0.00 H new ATOM 705 N HIS A 48 -3.472 6.500 -0.104 1.00 0.00 N ATOM 706 CA HIS A 48 -4.561 7.390 -0.445 1.00 0.00 C ATOM 707 C HIS A 48 -4.193 8.821 -0.078 1.00 0.00 C ATOM 708 O HIS A 48 -3.302 9.054 0.738 1.00 0.00 O ATOM 709 CB HIS A 48 -5.823 6.932 0.276 1.00 0.00 C ATOM 710 CG HIS A 48 -6.416 5.695 -0.350 1.00 0.00 C ATOM 711 ND1 HIS A 48 -7.732 5.547 -0.653 1.00 0.00 N ATOM 712 CD2 HIS A 48 -5.717 4.613 -0.810 1.00 0.00 C ATOM 713 CE1 HIS A 48 -7.882 4.371 -1.263 1.00 0.00 C ATOM 714 NE2 HIS A 48 -6.670 3.820 -1.448 1.00 0.00 N ATOM 0 H HIS A 48 -3.626 5.965 0.751 1.00 0.00 H new ATOM 0 HA HIS A 48 -4.749 7.362 -1.518 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -5.590 6.733 1.322 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -6.560 7.735 0.261 1.00 0.00 H new ATOM 0 HD1 HIS A 48 -8.474 6.217 -0.450 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -4.660 4.416 -0.703 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -8.823 3.933 -1.560 1.00 0.00 H new ATOM 722 N GLU A 49 -4.865 9.784 -0.712 1.00 0.00 N ATOM 723 CA GLU A 49 -4.601 11.185 -0.428 1.00 0.00 C ATOM 724 C GLU A 49 -5.084 11.554 0.980 1.00 0.00 C ATOM 725 O GLU A 49 -5.966 10.885 1.524 1.00 0.00 O ATOM 726 CB GLU A 49 -5.205 12.058 -1.531 1.00 0.00 C ATOM 727 CG GLU A 49 -4.640 13.487 -1.498 1.00 0.00 C ATOM 728 CD GLU A 49 -4.813 14.217 -2.824 1.00 0.00 C ATOM 729 OE1 GLU A 49 -5.521 13.668 -3.697 1.00 0.00 O ATOM 730 OE2 GLU A 49 -4.177 15.283 -2.955 1.00 0.00 O ATOM 0 H GLU A 49 -5.585 9.618 -1.415 1.00 0.00 H new ATOM 0 HA GLU A 49 -3.527 11.369 -0.431 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -5.002 11.609 -2.503 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -6.288 12.092 -1.416 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -5.137 14.052 -0.709 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -3.581 13.449 -1.244 1.00 0.00 H new ATOM 737 N GLU A 50 -4.467 12.609 1.530 1.00 0.00 N ATOM 738 CA GLU A 50 -4.524 13.059 2.919 1.00 0.00 C ATOM 739 C GLU A 50 -4.329 11.907 3.919 1.00 0.00 C ATOM 740 O GLU A 50 -3.785 10.868 3.550 1.00 0.00 O ATOM 741 CB GLU A 50 -5.737 13.977 3.171 1.00 0.00 C ATOM 742 CG GLU A 50 -7.078 13.237 3.153 1.00 0.00 C ATOM 743 CD GLU A 50 -8.247 14.122 3.552 1.00 0.00 C ATOM 744 OE1 GLU A 50 -8.298 15.259 3.037 1.00 0.00 O ATOM 745 OE2 GLU A 50 -9.067 13.638 4.362 1.00 0.00 O ATOM 0 H GLU A 50 -3.869 13.214 0.967 1.00 0.00 H new ATOM 0 HA GLU A 50 -3.663 13.699 3.109 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -5.616 14.469 4.136 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -5.753 14.760 2.413 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -7.254 12.839 2.154 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -7.026 12.385 3.831 1.00 0.00 H new ATOM 752 N GLU A 51 -4.704 12.115 5.186 1.00 0.00 N ATOM 753 CA GLU A 51 -4.507 11.189 6.291 1.00 0.00 C ATOM 754 C GLU A 51 -5.655 11.250 7.311 1.00 0.00 C ATOM 755 O GLU A 51 -6.116 10.208 7.778 1.00 0.00 O ATOM 756 CB GLU A 51 -3.118 11.377 6.913 1.00 0.00 C ATOM 757 CG GLU A 51 -2.866 12.733 7.594 1.00 0.00 C ATOM 758 CD GLU A 51 -3.266 12.777 9.067 1.00 0.00 C ATOM 759 OE1 GLU A 51 -3.771 11.748 9.565 1.00 0.00 O ATOM 760 OE2 GLU A 51 -3.023 13.842 9.669 1.00 0.00 O ATOM 0 H GLU A 51 -5.173 12.973 5.475 1.00 0.00 H new ATOM 0 HA GLU A 51 -4.537 10.173 5.897 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -2.960 10.588 7.648 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -2.370 11.239 6.132 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -1.807 12.979 7.509 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -3.416 13.505 7.056 1.00 0.00 H new ATOM 767 N ASP A 52 -6.117 12.467 7.640 1.00 0.00 N ATOM 768 CA ASP A 52 -7.057 12.757 8.724 1.00 0.00 C ATOM 769 C ASP A 52 -8.363 11.959 8.632 1.00 0.00 C ATOM 770 O ASP A 52 -9.381 12.441 8.142 1.00 0.00 O ATOM 771 CB ASP A 52 -7.356 14.264 8.774 1.00 0.00 C ATOM 772 CG ASP A 52 -8.260 14.574 9.968 1.00 0.00 C ATOM 773 OD1 ASP A 52 -7.796 14.297 11.092 1.00 0.00 O ATOM 774 OD2 ASP A 52 -9.409 15.027 9.766 1.00 0.00 O ATOM 0 H ASP A 52 -5.832 13.306 7.135 1.00 0.00 H new ATOM 0 HA ASP A 52 -6.571 12.442 9.648 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -6.426 14.826 8.855 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -7.839 14.579 7.849 1.00 0.00 H new ATOM 779 N ASN A 53 -8.361 10.717 9.117 1.00 0.00 N ATOM 780 CA ASN A 53 -9.462 9.785 8.902 1.00 0.00 C ATOM 781 C ASN A 53 -10.505 9.842 10.022 1.00 0.00 C ATOM 782 O ASN A 53 -11.117 8.830 10.364 1.00 0.00 O ATOM 783 CB ASN A 53 -8.904 8.365 8.649 1.00 0.00 C ATOM 784 CG ASN A 53 -9.018 7.890 7.199 1.00 0.00 C ATOM 785 OD1 ASN A 53 -8.203 7.101 6.735 1.00 0.00 O ATOM 786 ND2 ASN A 53 -10.060 8.292 6.468 1.00 0.00 N ATOM 0 H ASN A 53 -7.595 10.331 9.669 1.00 0.00 H new ATOM 0 HA ASN A 53 -10.006 10.088 8.007 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -7.855 8.342 8.945 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -9.432 7.661 9.292 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -10.181 7.942 5.518 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -10.735 8.949 6.860 1.00 0.00 H new ATOM 793 N THR A 54 -10.762 11.039 10.549 1.00 0.00 N ATOM 794 CA THR A 54 -11.655 11.292 11.676 1.00 0.00 C ATOM 795 C THR A 54 -13.047 10.716 11.434 1.00 0.00 C ATOM 796 O THR A 54 -13.612 10.037 12.288 1.00 0.00 O ATOM 797 CB THR A 54 -11.718 12.809 11.899 1.00 0.00 C ATOM 798 OG1 THR A 54 -11.851 13.463 10.645 1.00 0.00 O ATOM 799 CG2 THR A 54 -10.444 13.288 12.589 1.00 0.00 C ATOM 0 H THR A 54 -10.336 11.892 10.187 1.00 0.00 H new ATOM 0 HA THR A 54 -11.268 10.796 12.566 1.00 0.00 H new ATOM 0 HB THR A 54 -12.575 13.044 12.530 1.00 0.00 H new ATOM 0 HG1 THR A 54 -11.023 13.944 10.437 1.00 0.00 H new ATOM 0 HG21 THR A 54 -10.497 14.366 12.743 1.00 0.00 H new ATOM 0 HG22 THR A 54 -10.342 12.788 13.552 1.00 0.00 H new ATOM 0 HG23 THR A 54 -9.582 13.053 11.965 1.00 0.00 H new ATOM 807 N ALA A 55 -13.578 10.969 10.241 1.00 0.00 N ATOM 808 CA ALA A 55 -14.857 10.454 9.771 1.00 0.00 C ATOM 809 C ALA A 55 -14.962 8.924 9.816 1.00 0.00 C ATOM 810 O ALA A 55 -16.060 8.391 9.689 1.00 0.00 O ATOM 811 CB ALA A 55 -15.039 10.928 8.335 1.00 0.00 C ATOM 0 H ALA A 55 -13.112 11.559 9.552 1.00 0.00 H new ATOM 0 HA ALA A 55 -15.635 10.829 10.437 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -15.989 10.560 7.948 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -15.033 12.018 8.308 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -14.225 10.546 7.720 1.00 0.00 H new ATOM 817 N GLY A 56 -13.836 8.213 9.935 1.00 0.00 N ATOM 818 CA GLY A 56 -13.812 6.760 9.923 1.00 0.00 C ATOM 819 C GLY A 56 -13.568 6.277 8.499 1.00 0.00 C ATOM 820 O GLY A 56 -14.501 5.961 7.764 1.00 0.00 O ATOM 0 H GLY A 56 -12.915 8.638 10.043 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -13.028 6.391 10.585 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -14.757 6.365 10.297 1.00 0.00 H new ATOM 824 N CYS A 57 -12.291 6.246 8.102 1.00 0.00 N ATOM 825 CA CYS A 57 -11.828 5.641 6.852 1.00 0.00 C ATOM 826 C CYS A 57 -12.526 6.222 5.612 1.00 0.00 C ATOM 827 O CYS A 57 -12.627 5.556 4.582 1.00 0.00 O ATOM 828 CB CYS A 57 -11.986 4.121 6.923 1.00 0.00 C ATOM 829 SG CYS A 57 -10.832 3.196 5.882 1.00 0.00 S ATOM 0 H CYS A 57 -11.535 6.650 8.655 1.00 0.00 H new ATOM 0 HA CYS A 57 -10.772 5.886 6.739 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -11.857 3.803 7.958 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -13.004 3.861 6.634 1.00 0.00 H new ATOM 834 N THR A 58 -13.004 7.467 5.719 1.00 0.00 N ATOM 835 CA THR A 58 -13.871 8.123 4.750 1.00 0.00 C ATOM 836 C THR A 58 -13.144 9.310 4.116 1.00 0.00 C ATOM 837 O THR A 58 -12.885 9.266 2.916 1.00 0.00 O ATOM 838 CB THR A 58 -15.199 8.477 5.439 1.00 0.00 C ATOM 839 OG1 THR A 58 -15.899 7.278 5.704 1.00 0.00 O ATOM 840 CG2 THR A 58 -16.096 9.405 4.612 1.00 0.00 C ATOM 0 H THR A 58 -12.785 8.064 6.517 1.00 0.00 H new ATOM 0 HA THR A 58 -14.117 7.462 3.919 1.00 0.00 H new ATOM 0 HB THR A 58 -14.952 9.017 6.353 1.00 0.00 H new ATOM 0 HG1 THR A 58 -15.435 6.777 6.407 1.00 0.00 H new ATOM 0 HG21 THR A 58 -17.014 9.610 5.163 1.00 0.00 H new ATOM 0 HG22 THR A 58 -15.572 10.341 4.419 1.00 0.00 H new ATOM 0 HG23 THR A 58 -16.341 8.925 3.665 1.00 0.00 H new ATOM 848 N SER A 59 -12.799 10.337 4.907 1.00 0.00 N ATOM 849 CA SER A 59 -12.127 11.552 4.449 1.00 0.00 C ATOM 850 C SER A 59 -10.932 11.251 3.541 1.00 0.00 C ATOM 851 O SER A 59 -10.869 11.777 2.432 1.00 0.00 O ATOM 852 CB SER A 59 -11.721 12.379 5.671 1.00 0.00 C ATOM 853 OG SER A 59 -12.862 12.518 6.500 1.00 0.00 O ATOM 0 H SER A 59 -12.987 10.341 5.910 1.00 0.00 H new ATOM 0 HA SER A 59 -12.820 12.128 3.836 1.00 0.00 H new ATOM 0 HB2 SER A 59 -10.913 11.888 6.213 1.00 0.00 H new ATOM 0 HB3 SER A 59 -11.351 13.357 5.364 1.00 0.00 H new ATOM 0 HG SER A 59 -12.628 13.044 7.293 1.00 0.00 H new ATOM 859 N ALA A 60 -10.035 10.362 3.993 1.00 0.00 N ATOM 860 CA ALA A 60 -8.900 9.912 3.200 1.00 0.00 C ATOM 861 C ALA A 60 -9.338 9.578 1.782 1.00 0.00 C ATOM 862 O ALA A 60 -10.242 8.753 1.589 1.00 0.00 O ATOM 863 CB ALA A 60 -8.207 8.710 3.831 1.00 0.00 C ATOM 0 H ALA A 60 -10.083 9.939 4.920 1.00 0.00 H new ATOM 0 HA ALA A 60 -8.182 10.731 3.169 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -7.366 8.406 3.208 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -7.845 8.978 4.823 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -8.914 7.885 3.914 1.00 0.00 H new ATOM 869 N GLY A 61 -8.693 10.248 0.824 1.00 0.00 N ATOM 870 CA GLY A 61 -9.177 10.402 -0.529 1.00 0.00 C ATOM 871 C GLY A 61 -9.049 9.102 -1.307 1.00 0.00 C ATOM 872 O GLY A 61 -8.793 8.037 -0.738 1.00 0.00 O ATOM 0 H GLY A 61 -7.796 10.707 0.983 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -10.220 10.718 -0.512 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -8.614 11.188 -1.033 1.00 0.00 H new ATOM 876 N PRO A 62 -9.214 9.159 -2.631 1.00 0.00 N ATOM 877 CA PRO A 62 -8.913 8.025 -3.472 1.00 0.00 C ATOM 878 C PRO A 62 -7.388 7.857 -3.595 1.00 0.00 C ATOM 879 O PRO A 62 -6.621 8.456 -2.834 1.00 0.00 O ATOM 880 CB PRO A 62 -9.650 8.323 -4.786 1.00 0.00 C ATOM 881 CG PRO A 62 -9.671 9.853 -4.860 1.00 0.00 C ATOM 882 CD PRO A 62 -9.694 10.298 -3.395 1.00 0.00 C ATOM 0 HA PRO A 62 -9.247 7.063 -3.082 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -9.132 7.889 -5.641 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -10.659 7.910 -4.781 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -8.794 10.239 -5.380 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -10.546 10.214 -5.400 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -9.058 11.169 -3.240 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -10.701 10.580 -3.087 1.00 0.00 H new ATOM 890 N HIS A 63 -6.946 7.009 -4.530 1.00 0.00 N ATOM 891 CA HIS A 63 -5.528 6.769 -4.789 1.00 0.00 C ATOM 892 C HIS A 63 -4.802 8.089 -5.043 1.00 0.00 C ATOM 893 O HIS A 63 -5.195 8.833 -5.939 1.00 0.00 O ATOM 894 CB HIS A 63 -5.353 5.885 -6.030 1.00 0.00 C ATOM 895 CG HIS A 63 -5.519 4.406 -5.806 1.00 0.00 C ATOM 896 ND1 HIS A 63 -4.824 3.376 -6.453 1.00 0.00 N ATOM 897 CD2 HIS A 63 -6.462 3.813 -5.022 1.00 0.00 C ATOM 898 CE1 HIS A 63 -5.347 2.198 -6.050 1.00 0.00 C ATOM 899 NE2 HIS A 63 -6.347 2.472 -5.195 1.00 0.00 N ATOM 0 H HIS A 63 -7.568 6.468 -5.130 1.00 0.00 H new ATOM 0 HA HIS A 63 -5.110 6.273 -3.913 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -6.073 6.203 -6.784 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -4.360 6.062 -6.443 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -7.170 4.317 -4.381 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -5.021 1.216 -6.358 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -6.935 1.773 -4.741 1.00 0.00 H new ATOM 907 N PHE A 64 -3.729 8.360 -4.294 1.00 0.00 N ATOM 908 CA PHE A 64 -3.002 9.611 -4.436 1.00 0.00 C ATOM 909 C PHE A 64 -2.295 9.677 -5.797 1.00 0.00 C ATOM 910 O PHE A 64 -1.407 8.870 -6.087 1.00 0.00 O ATOM 911 CB PHE A 64 -2.018 9.758 -3.270 1.00 0.00 C ATOM 912 CG PHE A 64 -1.287 11.086 -3.179 1.00 0.00 C ATOM 913 CD1 PHE A 64 -1.951 12.302 -3.437 1.00 0.00 C ATOM 914 CD2 PHE A 64 0.054 11.110 -2.749 1.00 0.00 C ATOM 915 CE1 PHE A 64 -1.268 13.523 -3.315 1.00 0.00 C ATOM 916 CE2 PHE A 64 0.742 12.331 -2.642 1.00 0.00 C ATOM 917 CZ PHE A 64 0.085 13.538 -2.938 1.00 0.00 C ATOM 0 H PHE A 64 -3.351 7.729 -3.588 1.00 0.00 H new ATOM 0 HA PHE A 64 -3.700 10.447 -4.403 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -2.563 9.601 -2.339 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -1.277 8.962 -3.344 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -2.990 12.295 -3.730 1.00 0.00 H new ATOM 0 HD2 PHE A 64 0.556 10.186 -2.500 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -1.784 14.451 -3.511 1.00 0.00 H new ATOM 0 HE2 PHE A 64 1.777 12.342 -2.332 1.00 0.00 H new ATOM 0 HZ PHE A 64 0.619 14.475 -2.876 1.00 0.00 H new ATOM 927 N ASN A 65 -2.712 10.624 -6.644 1.00 0.00 N ATOM 928 CA ASN A 65 -2.265 10.772 -8.024 1.00 0.00 C ATOM 929 C ASN A 65 -2.133 12.244 -8.397 1.00 0.00 C ATOM 930 O ASN A 65 -3.062 12.811 -8.963 1.00 0.00 O ATOM 931 CB ASN A 65 -3.296 10.129 -8.945 1.00 0.00 C ATOM 932 CG ASN A 65 -3.013 10.336 -10.427 1.00 0.00 C ATOM 933 OD1 ASN A 65 -3.883 10.744 -11.186 1.00 0.00 O ATOM 934 ND2 ASN A 65 -1.811 9.989 -10.870 1.00 0.00 N ATOM 0 H ASN A 65 -3.395 11.332 -6.373 1.00 0.00 H new ATOM 0 HA ASN A 65 -1.292 10.292 -8.130 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -3.336 9.059 -8.739 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -4.280 10.536 -8.713 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -1.594 10.059 -11.864 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -1.104 9.652 -10.216 1.00 0.00 H new ATOM 941 N PRO A 66 -0.987 12.871 -8.115 1.00 0.00 N ATOM 942 CA PRO A 66 -0.792 14.259 -8.467 1.00 0.00 C ATOM 943 C PRO A 66 -0.504 14.459 -9.947 1.00 0.00 C ATOM 944 O PRO A 66 -1.019 15.382 -10.571 1.00 0.00 O ATOM 945 CB PRO A 66 0.310 14.768 -7.539 1.00 0.00 C ATOM 946 CG PRO A 66 1.119 13.508 -7.226 1.00 0.00 C ATOM 947 CD PRO A 66 0.078 12.385 -7.262 1.00 0.00 C ATOM 0 HA PRO A 66 -1.702 14.841 -8.324 1.00 0.00 H new ATOM 0 HB2 PRO A 66 0.923 15.529 -8.022 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -0.101 15.217 -6.635 1.00 0.00 H new ATOM 0 HG2 PRO A 66 1.907 13.346 -7.961 1.00 0.00 H new ATOM 0 HG3 PRO A 66 1.602 13.575 -6.251 1.00 0.00 H new ATOM 0 HD2 PRO A 66 0.508 11.464 -7.657 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -0.292 12.161 -6.262 1.00 0.00 H new ATOM 955 N LEU A 67 0.306 13.571 -10.508 1.00 0.00 N ATOM 956 CA LEU A 67 0.632 13.568 -11.926 1.00 0.00 C ATOM 957 C LEU A 67 1.140 12.196 -12.361 1.00 0.00 C ATOM 958 O LEU A 67 1.720 12.049 -13.435 1.00 0.00 O ATOM 959 CB LEU A 67 1.629 14.694 -12.244 1.00 0.00 C ATOM 960 CG LEU A 67 2.998 14.552 -11.546 1.00 0.00 C ATOM 961 CD1 LEU A 67 4.113 14.318 -12.574 1.00 0.00 C ATOM 962 CD2 LEU A 67 3.324 15.820 -10.748 1.00 0.00 C ATOM 0 H LEU A 67 0.760 12.823 -9.983 1.00 0.00 H new ATOM 0 HA LEU A 67 -0.272 13.764 -12.502 1.00 0.00 H new ATOM 0 HB2 LEU A 67 1.787 14.729 -13.322 1.00 0.00 H new ATOM 0 HB3 LEU A 67 1.185 15.647 -11.956 1.00 0.00 H new ATOM 0 HG LEU A 67 2.940 13.696 -10.874 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.069 14.221 -12.059 1.00 0.00 H new ATOM 0 HD12 LEU A 67 3.907 13.405 -13.132 1.00 0.00 H new ATOM 0 HD13 LEU A 67 4.156 15.162 -13.262 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.293 15.705 -10.261 1.00 0.00 H new ATOM 0 HD22 LEU A 67 3.356 16.676 -11.422 1.00 0.00 H new ATOM 0 HD23 LEU A 67 2.555 15.982 -9.992 1.00 0.00 H new ATOM 974 N SER A 68 0.898 11.162 -11.548 1.00 0.00 N ATOM 975 CA SER A 68 1.495 9.852 -11.772 1.00 0.00 C ATOM 976 C SER A 68 0.570 8.940 -12.574 1.00 0.00 C ATOM 977 O SER A 68 0.440 7.755 -12.301 1.00 0.00 O ATOM 978 CB SER A 68 2.005 9.246 -10.467 1.00 0.00 C ATOM 979 OG SER A 68 3.105 10.004 -10.008 1.00 0.00 O ATOM 0 H SER A 68 0.291 11.213 -10.730 1.00 0.00 H new ATOM 0 HA SER A 68 2.378 9.975 -12.398 1.00 0.00 H new ATOM 0 HB2 SER A 68 1.212 9.241 -9.719 1.00 0.00 H new ATOM 0 HB3 SER A 68 2.301 8.209 -10.624 1.00 0.00 H new ATOM 0 HG SER A 68 3.630 9.470 -9.376 1.00 0.00 H new ATOM 985 N ARG A 69 -0.048 9.516 -13.598 1.00 0.00 N ATOM 986 CA ARG A 69 -0.722 8.804 -14.676 1.00 0.00 C ATOM 987 C ARG A 69 -2.001 8.162 -14.124 1.00 0.00 C ATOM 988 O ARG A 69 -2.546 8.671 -13.147 1.00 0.00 O ATOM 989 CB ARG A 69 0.243 7.793 -15.322 1.00 0.00 C ATOM 990 CG ARG A 69 1.619 8.394 -15.686 1.00 0.00 C ATOM 991 CD ARG A 69 2.743 7.407 -15.317 1.00 0.00 C ATOM 992 NE ARG A 69 3.922 7.509 -16.194 1.00 0.00 N ATOM 993 CZ ARG A 69 4.795 8.527 -16.254 1.00 0.00 C ATOM 994 NH1 ARG A 69 4.623 9.606 -15.483 1.00 0.00 N ATOM 995 NH2 ARG A 69 5.837 8.458 -17.091 1.00 0.00 N ATOM 0 H ARG A 69 -0.095 10.529 -13.704 1.00 0.00 H new ATOM 0 HA ARG A 69 -1.020 9.489 -15.470 1.00 0.00 H new ATOM 0 HB2 ARG A 69 0.391 6.957 -14.638 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -0.218 7.390 -16.224 1.00 0.00 H new ATOM 0 HG2 ARG A 69 1.656 8.617 -16.752 1.00 0.00 H new ATOM 0 HG3 ARG A 69 1.764 9.336 -15.158 1.00 0.00 H new ATOM 0 HD2 ARG A 69 3.049 7.586 -14.286 1.00 0.00 H new ATOM 0 HD3 ARG A 69 2.353 6.390 -15.362 1.00 0.00 H new ATOM 0 HE ARG A 69 4.093 6.723 -16.822 1.00 0.00 H new ATOM 0 HH11 ARG A 69 3.827 9.657 -14.847 1.00 0.00 H new ATOM 0 HH12 ARG A 69 5.288 10.378 -15.531 1.00 0.00 H new ATOM 0 HH21 ARG A 69 5.965 7.635 -17.679 1.00 0.00 H new ATOM 0 HH22 ARG A 69 6.503 9.229 -17.141 1.00 0.00 H new ATOM 1009 N LYS A 70 -2.496 7.075 -14.723 1.00 0.00 N ATOM 1010 CA LYS A 70 -3.613 6.313 -14.187 1.00 0.00 C ATOM 1011 C LYS A 70 -3.116 5.233 -13.222 1.00 0.00 C ATOM 1012 O LYS A 70 -1.914 5.096 -12.984 1.00 0.00 O ATOM 1013 CB LYS A 70 -4.408 5.715 -15.355 1.00 0.00 C ATOM 1014 CG LYS A 70 -5.624 6.584 -15.697 1.00 0.00 C ATOM 1015 CD LYS A 70 -6.532 5.874 -16.719 1.00 0.00 C ATOM 1016 CE LYS A 70 -6.512 6.483 -18.130 1.00 0.00 C ATOM 1017 NZ LYS A 70 -7.870 6.863 -18.577 1.00 0.00 N ATOM 0 H LYS A 70 -2.127 6.702 -15.598 1.00 0.00 H new ATOM 0 HA LYS A 70 -4.271 6.967 -13.615 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -3.764 5.625 -16.230 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -4.737 4.708 -15.097 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -6.189 6.800 -14.790 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -5.292 7.540 -16.101 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -6.232 4.828 -16.785 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -7.556 5.889 -16.346 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.866 7.361 -18.139 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -6.085 5.766 -18.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -7.820 7.270 -19.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -8.479 6.020 -18.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -8.267 7.566 -17.922 1.00 0.00 H new ATOM 1031 N HIS A 71 -4.059 4.490 -12.632 1.00 0.00 N ATOM 1032 CA HIS A 71 -3.734 3.421 -11.704 1.00 0.00 C ATOM 1033 C HIS A 71 -2.915 2.340 -12.393 1.00 0.00 C ATOM 1034 O HIS A 71 -3.141 2.043 -13.564 1.00 0.00 O ATOM 1035 CB HIS A 71 -5.015 2.789 -11.142 1.00 0.00 C ATOM 1036 CG HIS A 71 -4.742 1.756 -10.087 1.00 0.00 C ATOM 1037 ND1 HIS A 71 -3.949 1.903 -8.954 1.00 0.00 N ATOM 1038 CD2 HIS A 71 -5.165 0.461 -10.093 1.00 0.00 C ATOM 1039 CE1 HIS A 71 -3.726 0.677 -8.451 1.00 0.00 C ATOM 1040 NE2 HIS A 71 -4.581 -0.160 -9.031 1.00 0.00 N ATOM 0 H HIS A 71 -5.059 4.617 -12.788 1.00 0.00 H new ATOM 0 HA HIS A 71 -3.151 3.854 -10.891 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -5.647 3.572 -10.722 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -5.575 2.330 -11.957 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -5.838 0.011 -10.807 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -2.985 0.418 -7.709 1.00 0.00 H new ATOM 0 HE2 HIS A 71 -4.770 -1.116 -8.728 1.00 0.00 H new ATOM 1048 N GLY A 72 -2.028 1.702 -11.635 1.00 0.00 N ATOM 1049 CA GLY A 72 -1.400 0.470 -12.046 1.00 0.00 C ATOM 1050 C GLY A 72 -0.578 -0.056 -10.882 1.00 0.00 C ATOM 1051 O GLY A 72 -0.890 0.262 -9.736 1.00 0.00 O ATOM 0 H GLY A 72 -1.730 2.033 -10.718 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -2.153 -0.261 -12.340 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -0.764 0.639 -12.915 1.00 0.00 H new ATOM 1055 N GLY A 73 0.454 -0.853 -11.155 1.00 0.00 N ATOM 1056 CA GLY A 73 1.319 -1.401 -10.123 1.00 0.00 C ATOM 1057 C GLY A 73 2.749 -1.450 -10.632 1.00 0.00 C ATOM 1058 O GLY A 73 2.995 -1.113 -11.786 1.00 0.00 O ATOM 0 H GLY A 73 0.710 -1.135 -12.101 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.263 -0.788 -9.224 1.00 0.00 H new ATOM 0 HA3 GLY A 73 0.985 -2.402 -9.848 1.00 0.00 H new ATOM 1062 N PRO A 74 3.698 -1.889 -9.797 1.00 0.00 N ATOM 1063 CA PRO A 74 5.115 -1.821 -10.103 1.00 0.00 C ATOM 1064 C PRO A 74 5.478 -2.572 -11.386 1.00 0.00 C ATOM 1065 O PRO A 74 6.410 -2.165 -12.076 1.00 0.00 O ATOM 1066 CB PRO A 74 5.841 -2.347 -8.861 1.00 0.00 C ATOM 1067 CG PRO A 74 4.784 -3.179 -8.134 1.00 0.00 C ATOM 1068 CD PRO A 74 3.480 -2.464 -8.483 1.00 0.00 C ATOM 0 HA PRO A 74 5.423 -0.797 -10.316 1.00 0.00 H new ATOM 0 HB2 PRO A 74 6.707 -2.951 -9.132 1.00 0.00 H new ATOM 0 HB3 PRO A 74 6.205 -1.531 -8.237 1.00 0.00 H new ATOM 0 HG2 PRO A 74 4.780 -4.214 -8.476 1.00 0.00 H new ATOM 0 HG3 PRO A 74 4.957 -3.199 -7.058 1.00 0.00 H new ATOM 0 HD2 PRO A 74 2.641 -3.159 -8.492 1.00 0.00 H new ATOM 0 HD3 PRO A 74 3.246 -1.692 -7.750 1.00 0.00 H new ATOM 1076 N LYS A 75 4.738 -3.640 -11.715 1.00 0.00 N ATOM 1077 CA LYS A 75 4.960 -4.397 -12.945 1.00 0.00 C ATOM 1078 C LYS A 75 4.558 -3.628 -14.212 1.00 0.00 C ATOM 1079 O LYS A 75 5.004 -3.995 -15.297 1.00 0.00 O ATOM 1080 CB LYS A 75 4.267 -5.769 -12.892 1.00 0.00 C ATOM 1081 CG LYS A 75 2.743 -5.695 -12.714 1.00 0.00 C ATOM 1082 CD LYS A 75 2.061 -7.017 -13.113 1.00 0.00 C ATOM 1083 CE LYS A 75 1.100 -6.788 -14.293 1.00 0.00 C ATOM 1084 NZ LYS A 75 0.411 -8.025 -14.711 1.00 0.00 N ATOM 0 H LYS A 75 3.976 -3.997 -11.139 1.00 0.00 H new ATOM 0 HA LYS A 75 6.037 -4.555 -13.009 1.00 0.00 H new ATOM 0 HB2 LYS A 75 4.489 -6.312 -13.811 1.00 0.00 H new ATOM 0 HB3 LYS A 75 4.690 -6.347 -12.070 1.00 0.00 H new ATOM 0 HG2 LYS A 75 2.508 -5.463 -11.675 1.00 0.00 H new ATOM 0 HG3 LYS A 75 2.344 -4.882 -13.320 1.00 0.00 H new ATOM 0 HD2 LYS A 75 2.815 -7.755 -13.387 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.513 -7.422 -12.262 1.00 0.00 H new ATOM 0 HE2 LYS A 75 0.358 -6.040 -14.013 1.00 0.00 H new ATOM 0 HE3 LYS A 75 1.657 -6.384 -15.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -0.224 -7.816 -15.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 1.115 -8.732 -15.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -0.144 -8.399 -13.915 1.00 0.00 H new ATOM 1098 N ASP A 76 3.696 -2.612 -14.093 1.00 0.00 N ATOM 1099 CA ASP A 76 3.222 -1.813 -15.215 1.00 0.00 C ATOM 1100 C ASP A 76 3.906 -0.443 -15.192 1.00 0.00 C ATOM 1101 O ASP A 76 4.512 -0.030 -14.200 1.00 0.00 O ATOM 1102 CB ASP A 76 1.686 -1.692 -15.188 1.00 0.00 C ATOM 1103 CG ASP A 76 0.988 -2.924 -15.755 1.00 0.00 C ATOM 1104 OD1 ASP A 76 0.701 -3.861 -14.981 1.00 0.00 O ATOM 1105 OD2 ASP A 76 0.720 -2.915 -16.978 1.00 0.00 O ATOM 0 H ASP A 76 3.305 -2.322 -13.197 1.00 0.00 H new ATOM 0 HA ASP A 76 3.484 -2.308 -16.150 1.00 0.00 H new ATOM 0 HB2 ASP A 76 1.356 -1.533 -14.161 1.00 0.00 H new ATOM 0 HB3 ASP A 76 1.385 -0.814 -15.759 1.00 0.00 H new ATOM 1110 N GLU A 77 3.807 0.247 -16.328 1.00 0.00 N ATOM 1111 CA GLU A 77 4.324 1.595 -16.531 1.00 0.00 C ATOM 1112 C GLU A 77 3.373 2.637 -15.934 1.00 0.00 C ATOM 1113 O GLU A 77 3.813 3.712 -15.523 1.00 0.00 O ATOM 1114 CB GLU A 77 4.567 1.819 -18.031 1.00 0.00 C ATOM 1115 CG GLU A 77 5.965 1.316 -18.421 1.00 0.00 C ATOM 1116 CD GLU A 77 6.131 1.197 -19.930 1.00 0.00 C ATOM 1117 OE1 GLU A 77 5.689 2.138 -20.623 1.00 0.00 O ATOM 1118 OE2 GLU A 77 6.697 0.168 -20.356 1.00 0.00 O ATOM 0 H GLU A 77 3.350 -0.131 -17.157 1.00 0.00 H new ATOM 0 HA GLU A 77 5.275 1.710 -16.010 1.00 0.00 H new ATOM 0 HB2 GLU A 77 3.808 1.295 -18.612 1.00 0.00 H new ATOM 0 HB3 GLU A 77 4.474 2.879 -18.268 1.00 0.00 H new ATOM 0 HG2 GLU A 77 6.718 1.998 -18.027 1.00 0.00 H new ATOM 0 HG3 GLU A 77 6.142 0.344 -17.960 1.00 0.00 H new ATOM 1125 N GLU A 78 2.078 2.315 -15.865 1.00 0.00 N ATOM 1126 CA GLU A 78 1.105 3.104 -15.124 1.00 0.00 C ATOM 1127 C GLU A 78 1.128 2.648 -13.666 1.00 0.00 C ATOM 1128 O GLU A 78 1.375 1.476 -13.388 1.00 0.00 O ATOM 1129 CB GLU A 78 -0.279 2.977 -15.770 1.00 0.00 C ATOM 1130 CG GLU A 78 -0.346 3.882 -17.008 1.00 0.00 C ATOM 1131 CD GLU A 78 -1.519 3.522 -17.907 1.00 0.00 C ATOM 1132 OE1 GLU A 78 -1.398 2.493 -18.605 1.00 0.00 O ATOM 1133 OE2 GLU A 78 -2.510 4.283 -17.880 1.00 0.00 O ATOM 0 H GLU A 78 1.680 1.496 -16.325 1.00 0.00 H new ATOM 0 HA GLU A 78 1.357 4.164 -15.151 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -0.468 1.941 -16.052 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.053 3.259 -15.057 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -0.434 4.922 -16.694 1.00 0.00 H new ATOM 0 HG3 GLU A 78 0.583 3.797 -17.571 1.00 0.00 H new ATOM 1140 N ARG A 79 0.938 3.602 -12.750 1.00 0.00 N ATOM 1141 CA ARG A 79 1.118 3.485 -11.309 1.00 0.00 C ATOM 1142 C ARG A 79 1.139 4.902 -10.742 1.00 0.00 C ATOM 1143 O ARG A 79 2.007 5.696 -11.105 1.00 0.00 O ATOM 1144 CB ARG A 79 2.384 2.703 -10.911 1.00 0.00 C ATOM 1145 CG ARG A 79 3.671 3.169 -11.617 1.00 0.00 C ATOM 1146 CD ARG A 79 4.731 2.060 -11.640 1.00 0.00 C ATOM 1147 NE ARG A 79 5.766 2.227 -10.611 1.00 0.00 N ATOM 1148 CZ ARG A 79 6.928 1.550 -10.614 1.00 0.00 C ATOM 1149 NH1 ARG A 79 7.153 0.617 -11.549 1.00 0.00 N ATOM 1150 NH2 ARG A 79 7.851 1.806 -9.679 1.00 0.00 N ATOM 0 H ARG A 79 0.634 4.538 -13.019 1.00 0.00 H new ATOM 0 HA ARG A 79 0.294 2.905 -10.893 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.525 2.788 -9.833 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.227 1.647 -11.129 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.438 3.473 -12.638 1.00 0.00 H new ATOM 0 HG3 ARG A 79 4.070 4.045 -11.107 1.00 0.00 H new ATOM 0 HD2 ARG A 79 4.242 1.096 -11.501 1.00 0.00 H new ATOM 0 HD3 ARG A 79 5.204 2.039 -12.622 1.00 0.00 H new ATOM 0 HE ARG A 79 5.595 2.890 -9.855 1.00 0.00 H new ATOM 0 HH11 ARG A 79 6.444 0.422 -12.256 1.00 0.00 H new ATOM 0 HH12 ARG A 79 8.033 0.102 -11.554 1.00 0.00 H new ATOM 0 HH21 ARG A 79 7.672 2.513 -8.966 1.00 0.00 H new ATOM 0 HH22 ARG A 79 8.733 1.294 -9.679 1.00 0.00 H new ATOM 1164 N HIS A 80 0.180 5.225 -9.872 1.00 0.00 N ATOM 1165 CA HIS A 80 0.105 6.527 -9.224 1.00 0.00 C ATOM 1166 C HIS A 80 1.297 6.718 -8.261 1.00 0.00 C ATOM 1167 O HIS A 80 2.146 5.838 -8.147 1.00 0.00 O ATOM 1168 CB HIS A 80 -1.238 6.697 -8.510 1.00 0.00 C ATOM 1169 CG HIS A 80 -2.487 6.252 -9.240 1.00 0.00 C ATOM 1170 ND1 HIS A 80 -3.490 5.387 -8.776 1.00 0.00 N ATOM 1171 CD2 HIS A 80 -3.022 6.881 -10.326 1.00 0.00 C ATOM 1172 CE1 HIS A 80 -4.621 5.671 -9.445 1.00 0.00 C ATOM 1173 NE2 HIS A 80 -4.331 6.511 -10.436 1.00 0.00 N ATOM 0 H HIS A 80 -0.567 4.586 -9.599 1.00 0.00 H new ATOM 0 HA HIS A 80 0.169 7.305 -9.985 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -1.188 6.151 -7.568 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -1.354 7.752 -8.261 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -2.499 7.557 -10.986 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -5.602 5.282 -9.216 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -4.979 6.826 -11.158 1.00 0.00 H new ATOM 1181 N VAL A 81 1.366 7.852 -7.544 1.00 0.00 N ATOM 1182 CA VAL A 81 2.510 8.158 -6.678 1.00 0.00 C ATOM 1183 C VAL A 81 2.729 7.029 -5.671 1.00 0.00 C ATOM 1184 O VAL A 81 3.836 6.515 -5.542 1.00 0.00 O ATOM 1185 CB VAL A 81 2.343 9.538 -5.991 1.00 0.00 C ATOM 1186 CG1 VAL A 81 2.950 9.620 -4.582 1.00 0.00 C ATOM 1187 CG2 VAL A 81 3.042 10.622 -6.818 1.00 0.00 C ATOM 0 H VAL A 81 0.642 8.570 -7.549 1.00 0.00 H new ATOM 0 HA VAL A 81 3.406 8.227 -7.294 1.00 0.00 H new ATOM 0 HB VAL A 81 1.265 9.683 -5.917 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.789 10.618 -4.174 1.00 0.00 H new ATOM 0 HG12 VAL A 81 2.472 8.883 -3.937 1.00 0.00 H new ATOM 0 HG13 VAL A 81 4.020 9.417 -4.634 1.00 0.00 H new ATOM 0 HG21 VAL A 81 2.920 11.588 -6.329 1.00 0.00 H new ATOM 0 HG22 VAL A 81 4.104 10.389 -6.901 1.00 0.00 H new ATOM 0 HG23 VAL A 81 2.600 10.661 -7.814 1.00 0.00 H new ATOM 1197 N GLY A 82 1.666 6.655 -4.957 1.00 0.00 N ATOM 1198 CA GLY A 82 1.744 5.656 -3.906 1.00 0.00 C ATOM 1199 C GLY A 82 0.941 4.421 -4.286 1.00 0.00 C ATOM 1200 O GLY A 82 -0.011 4.067 -3.595 1.00 0.00 O ATOM 0 H GLY A 82 0.731 7.039 -5.096 1.00 0.00 H new ATOM 0 HA2 GLY A 82 2.785 5.382 -3.733 1.00 0.00 H new ATOM 0 HA3 GLY A 82 1.364 6.071 -2.972 1.00 0.00 H new ATOM 1204 N ASP A 83 1.297 3.788 -5.405 1.00 0.00 N ATOM 1205 CA ASP A 83 0.538 2.696 -6.003 1.00 0.00 C ATOM 1206 C ASP A 83 1.373 1.424 -5.928 1.00 0.00 C ATOM 1207 O ASP A 83 1.918 0.946 -6.923 1.00 0.00 O ATOM 1208 CB ASP A 83 0.219 3.147 -7.437 1.00 0.00 C ATOM 1209 CG ASP A 83 -1.208 2.915 -7.849 1.00 0.00 C ATOM 1210 OD1 ASP A 83 -2.050 2.673 -6.962 1.00 0.00 O ATOM 1211 OD2 ASP A 83 -1.485 3.116 -9.047 1.00 0.00 O ATOM 0 H ASP A 83 2.139 4.027 -5.929 1.00 0.00 H new ATOM 0 HA ASP A 83 -0.396 2.471 -5.489 1.00 0.00 H new ATOM 0 HB2 ASP A 83 0.445 4.209 -7.531 1.00 0.00 H new ATOM 0 HB3 ASP A 83 0.876 2.618 -8.128 1.00 0.00 H new ATOM 1216 N LEU A 84 1.479 0.870 -4.723 1.00 0.00 N ATOM 1217 CA LEU A 84 2.396 -0.214 -4.427 1.00 0.00 C ATOM 1218 C LEU A 84 1.743 -1.550 -4.778 1.00 0.00 C ATOM 1219 O LEU A 84 1.740 -2.476 -3.970 1.00 0.00 O ATOM 1220 CB LEU A 84 2.822 -0.123 -2.953 1.00 0.00 C ATOM 1221 CG LEU A 84 3.358 1.267 -2.547 1.00 0.00 C ATOM 1222 CD1 LEU A 84 3.806 1.234 -1.080 1.00 0.00 C ATOM 1223 CD2 LEU A 84 4.510 1.723 -3.450 1.00 0.00 C ATOM 0 H LEU A 84 0.923 1.167 -3.921 1.00 0.00 H new ATOM 0 HA LEU A 84 3.299 -0.136 -5.033 1.00 0.00 H new ATOM 0 HB2 LEU A 84 1.969 -0.373 -2.321 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.592 -0.870 -2.760 1.00 0.00 H new ATOM 0 HG LEU A 84 2.551 1.990 -2.668 1.00 0.00 H new ATOM 0 HD11 LEU A 84 4.184 2.215 -0.793 1.00 0.00 H new ATOM 0 HD12 LEU A 84 2.958 0.972 -0.447 1.00 0.00 H new ATOM 0 HD13 LEU A 84 4.594 0.491 -0.957 1.00 0.00 H new ATOM 0 HD21 LEU A 84 4.857 2.705 -3.129 1.00 0.00 H new ATOM 0 HD22 LEU A 84 5.330 1.008 -3.382 1.00 0.00 H new ATOM 0 HD23 LEU A 84 4.163 1.780 -4.482 1.00 0.00 H new ATOM 1235 N GLY A 85 1.198 -1.628 -6.000 1.00 0.00 N ATOM 1236 CA GLY A 85 0.330 -2.690 -6.487 1.00 0.00 C ATOM 1237 C GLY A 85 -0.472 -3.349 -5.369 1.00 0.00 C ATOM 1238 O GLY A 85 -1.310 -2.705 -4.742 1.00 0.00 O ATOM 0 H GLY A 85 1.364 -0.911 -6.706 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -0.356 -2.282 -7.230 1.00 0.00 H new ATOM 0 HA3 GLY A 85 0.933 -3.445 -6.991 1.00 0.00 H new ATOM 1242 N ASN A 86 -0.161 -4.616 -5.098 1.00 0.00 N ATOM 1243 CA ASN A 86 -0.793 -5.439 -4.085 1.00 0.00 C ATOM 1244 C ASN A 86 0.280 -6.183 -3.305 1.00 0.00 C ATOM 1245 O ASN A 86 1.425 -6.267 -3.747 1.00 0.00 O ATOM 1246 CB ASN A 86 -1.781 -6.440 -4.715 1.00 0.00 C ATOM 1247 CG ASN A 86 -1.318 -6.961 -6.071 1.00 0.00 C ATOM 1248 OD1 ASN A 86 -0.430 -7.801 -6.146 1.00 0.00 O ATOM 1249 ND2 ASN A 86 -1.907 -6.453 -7.147 1.00 0.00 N ATOM 0 H ASN A 86 0.572 -5.112 -5.605 1.00 0.00 H new ATOM 0 HA ASN A 86 -1.358 -4.793 -3.413 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -1.919 -7.282 -4.036 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -2.753 -5.960 -4.829 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -1.623 -6.761 -8.077 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -2.643 -5.755 -7.044 1.00 0.00 H new ATOM 1256 N VAL A 87 -0.107 -6.722 -2.147 1.00 0.00 N ATOM 1257 CA VAL A 87 0.725 -7.571 -1.311 1.00 0.00 C ATOM 1258 C VAL A 87 0.039 -8.920 -1.196 1.00 0.00 C ATOM 1259 O VAL A 87 -1.159 -9.010 -1.447 1.00 0.00 O ATOM 1260 CB VAL A 87 0.953 -6.934 0.068 1.00 0.00 C ATOM 1261 CG1 VAL A 87 1.632 -5.570 -0.094 1.00 0.00 C ATOM 1262 CG2 VAL A 87 -0.355 -6.826 0.864 1.00 0.00 C ATOM 0 H VAL A 87 -1.038 -6.571 -1.759 1.00 0.00 H new ATOM 0 HA VAL A 87 1.711 -7.695 -1.759 1.00 0.00 H new ATOM 0 HB VAL A 87 1.614 -7.582 0.643 1.00 0.00 H new ATOM 0 HG11 VAL A 87 1.791 -5.124 0.888 1.00 0.00 H new ATOM 0 HG12 VAL A 87 2.592 -5.699 -0.594 1.00 0.00 H new ATOM 0 HG13 VAL A 87 0.997 -4.916 -0.691 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.154 -6.371 1.834 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.066 -6.209 0.314 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.775 -7.821 1.010 1.00 0.00 H new ATOM 1272 N THR A 88 0.794 -9.939 -0.795 1.00 0.00 N ATOM 1273 CA THR A 88 0.349 -11.323 -0.688 1.00 0.00 C ATOM 1274 C THR A 88 0.236 -11.647 0.793 1.00 0.00 C ATOM 1275 O THR A 88 1.201 -11.433 1.524 1.00 0.00 O ATOM 1276 CB THR A 88 1.366 -12.238 -1.386 1.00 0.00 C ATOM 1277 OG1 THR A 88 1.681 -11.714 -2.662 1.00 0.00 O ATOM 1278 CG2 THR A 88 0.804 -13.648 -1.584 1.00 0.00 C ATOM 0 H THR A 88 1.770 -9.817 -0.526 1.00 0.00 H new ATOM 0 HA THR A 88 -0.617 -11.475 -1.170 1.00 0.00 H new ATOM 0 HB THR A 88 2.252 -12.287 -0.753 1.00 0.00 H new ATOM 0 HG1 THR A 88 2.331 -12.299 -3.104 1.00 0.00 H new ATOM 0 HG21 THR A 88 1.549 -14.270 -2.081 1.00 0.00 H new ATOM 0 HG22 THR A 88 0.558 -14.081 -0.614 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.095 -13.598 -2.198 1.00 0.00 H new ATOM 1286 N ALA A 89 -0.932 -12.119 1.235 1.00 0.00 N ATOM 1287 CA ALA A 89 -1.136 -12.596 2.589 1.00 0.00 C ATOM 1288 C ALA A 89 -0.953 -14.110 2.657 1.00 0.00 C ATOM 1289 O ALA A 89 -1.319 -14.833 1.729 1.00 0.00 O ATOM 1290 CB ALA A 89 -2.514 -12.175 3.099 1.00 0.00 C ATOM 0 H ALA A 89 -1.766 -12.178 0.651 1.00 0.00 H new ATOM 0 HA ALA A 89 -0.387 -12.143 3.238 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -2.653 -12.540 4.117 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -2.588 -11.088 3.091 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -3.285 -12.596 2.454 1.00 0.00 H new ATOM 1296 N ASP A 90 -0.403 -14.559 3.785 1.00 0.00 N ATOM 1297 CA ASP A 90 -0.220 -15.950 4.156 1.00 0.00 C ATOM 1298 C ASP A 90 -1.556 -16.601 4.480 1.00 0.00 C ATOM 1299 O ASP A 90 -2.581 -15.942 4.646 1.00 0.00 O ATOM 1300 CB ASP A 90 0.723 -16.047 5.373 1.00 0.00 C ATOM 1301 CG ASP A 90 2.166 -16.274 4.953 1.00 0.00 C ATOM 1302 OD1 ASP A 90 2.656 -15.480 4.124 1.00 0.00 O ATOM 1303 OD2 ASP A 90 2.736 -17.270 5.449 1.00 0.00 O ATOM 0 H ASP A 90 -0.056 -13.920 4.501 1.00 0.00 H new ATOM 0 HA ASP A 90 0.224 -16.479 3.313 1.00 0.00 H new ATOM 0 HB2 ASP A 90 0.655 -15.131 5.959 1.00 0.00 H new ATOM 0 HB3 ASP A 90 0.400 -16.863 6.019 1.00 0.00 H new ATOM 1308 N LYS A 91 -1.494 -17.916 4.683 1.00 0.00 N ATOM 1309 CA LYS A 91 -2.564 -18.750 5.183 1.00 0.00 C ATOM 1310 C LYS A 91 -3.094 -18.259 6.536 1.00 0.00 C ATOM 1311 O LYS A 91 -4.228 -18.560 6.899 1.00 0.00 O ATOM 1312 CB LYS A 91 -2.050 -20.194 5.263 1.00 0.00 C ATOM 1313 CG LYS A 91 -0.807 -20.393 6.153 1.00 0.00 C ATOM 1314 CD LYS A 91 -0.574 -21.886 6.443 1.00 0.00 C ATOM 1315 CE LYS A 91 0.755 -22.386 5.857 1.00 0.00 C ATOM 1316 NZ LYS A 91 0.970 -23.821 6.136 1.00 0.00 N ATOM 0 H LYS A 91 -0.646 -18.449 4.490 1.00 0.00 H new ATOM 0 HA LYS A 91 -3.411 -18.699 4.499 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -2.852 -20.829 5.638 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -1.816 -20.537 4.255 1.00 0.00 H new ATOM 0 HG2 LYS A 91 0.070 -19.973 5.660 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -0.935 -19.852 7.090 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -0.580 -22.051 7.520 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -1.396 -22.469 6.027 1.00 0.00 H new ATOM 0 HE2 LYS A 91 0.763 -22.220 4.780 1.00 0.00 H new ATOM 0 HE3 LYS A 91 1.578 -21.807 6.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 1.877 -24.122 5.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 0.987 -23.976 7.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 0.198 -24.376 5.715 1.00 0.00 H new ATOM 1330 N ASP A 92 -2.269 -17.510 7.277 1.00 0.00 N ATOM 1331 CA ASP A 92 -2.592 -16.966 8.587 1.00 0.00 C ATOM 1332 C ASP A 92 -3.166 -15.549 8.444 1.00 0.00 C ATOM 1333 O ASP A 92 -3.482 -14.892 9.434 1.00 0.00 O ATOM 1334 CB ASP A 92 -1.317 -16.987 9.448 1.00 0.00 C ATOM 1335 CG ASP A 92 -1.426 -17.975 10.600 1.00 0.00 C ATOM 1336 OD1 ASP A 92 -1.954 -17.562 11.654 1.00 0.00 O ATOM 1337 OD2 ASP A 92 -0.967 -19.121 10.403 1.00 0.00 O ATOM 0 H ASP A 92 -1.330 -17.262 6.965 1.00 0.00 H new ATOM 0 HA ASP A 92 -3.356 -17.570 9.077 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -0.462 -17.249 8.825 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -1.129 -15.989 9.843 1.00 0.00 H new ATOM 1342 N GLY A 93 -3.289 -15.056 7.209 1.00 0.00 N ATOM 1343 CA GLY A 93 -3.825 -13.737 6.929 1.00 0.00 C ATOM 1344 C GLY A 93 -2.873 -12.635 7.394 1.00 0.00 C ATOM 1345 O GLY A 93 -3.310 -11.610 7.932 1.00 0.00 O ATOM 0 H GLY A 93 -3.015 -15.572 6.373 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -4.005 -13.636 5.859 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -4.788 -13.621 7.427 1.00 0.00 H new ATOM 1349 N VAL A 94 -1.576 -12.859 7.151 1.00 0.00 N ATOM 1350 CA VAL A 94 -0.468 -11.959 7.439 1.00 0.00 C ATOM 1351 C VAL A 94 0.176 -11.617 6.097 1.00 0.00 C ATOM 1352 O VAL A 94 0.615 -12.532 5.413 1.00 0.00 O ATOM 1353 CB VAL A 94 0.546 -12.662 8.363 1.00 0.00 C ATOM 1354 CG1 VAL A 94 1.766 -11.788 8.700 1.00 0.00 C ATOM 1355 CG2 VAL A 94 -0.126 -13.100 9.668 1.00 0.00 C ATOM 0 H VAL A 94 -1.260 -13.729 6.722 1.00 0.00 H new ATOM 0 HA VAL A 94 -0.807 -11.055 7.946 1.00 0.00 H new ATOM 0 HB VAL A 94 0.903 -13.530 7.809 1.00 0.00 H new ATOM 0 HG11 VAL A 94 2.441 -12.341 9.353 1.00 0.00 H new ATOM 0 HG12 VAL A 94 2.288 -11.522 7.781 1.00 0.00 H new ATOM 0 HG13 VAL A 94 1.435 -10.880 9.205 1.00 0.00 H new ATOM 0 HG21 VAL A 94 0.606 -13.594 10.306 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -0.525 -12.226 10.183 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -0.938 -13.792 9.445 1.00 0.00 H new ATOM 1365 N ALA A 95 0.213 -10.342 5.697 1.00 0.00 N ATOM 1366 CA ALA A 95 0.897 -9.906 4.487 1.00 0.00 C ATOM 1367 C ALA A 95 2.144 -9.151 4.915 1.00 0.00 C ATOM 1368 O ALA A 95 2.033 -8.030 5.415 1.00 0.00 O ATOM 1369 CB ALA A 95 -0.011 -9.043 3.602 1.00 0.00 C ATOM 0 H ALA A 95 -0.235 -9.583 6.210 1.00 0.00 H new ATOM 0 HA ALA A 95 1.170 -10.769 3.880 1.00 0.00 H new ATOM 0 HB1 ALA A 95 0.535 -8.737 2.709 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -0.889 -9.619 3.311 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -0.325 -8.158 4.156 1.00 0.00 H new ATOM 1375 N ASP A 96 3.302 -9.788 4.737 1.00 0.00 N ATOM 1376 CA ASP A 96 4.601 -9.225 5.059 1.00 0.00 C ATOM 1377 C ASP A 96 5.057 -8.373 3.878 1.00 0.00 C ATOM 1378 O ASP A 96 5.504 -8.894 2.857 1.00 0.00 O ATOM 1379 CB ASP A 96 5.607 -10.335 5.399 1.00 0.00 C ATOM 1380 CG ASP A 96 5.386 -10.962 6.774 1.00 0.00 C ATOM 1381 OD1 ASP A 96 4.541 -10.439 7.535 1.00 0.00 O ATOM 1382 OD2 ASP A 96 6.093 -11.951 7.057 1.00 0.00 O ATOM 0 H ASP A 96 3.357 -10.732 4.355 1.00 0.00 H new ATOM 0 HA ASP A 96 4.533 -8.594 5.945 1.00 0.00 H new ATOM 0 HB2 ASP A 96 5.545 -11.114 4.640 1.00 0.00 H new ATOM 0 HB3 ASP A 96 6.616 -9.925 5.354 1.00 0.00 H new ATOM 1387 N VAL A 97 4.914 -7.053 3.997 1.00 0.00 N ATOM 1388 CA VAL A 97 5.318 -6.131 2.947 1.00 0.00 C ATOM 1389 C VAL A 97 6.828 -5.956 3.050 1.00 0.00 C ATOM 1390 O VAL A 97 7.363 -5.987 4.156 1.00 0.00 O ATOM 1391 CB VAL A 97 4.582 -4.784 3.070 1.00 0.00 C ATOM 1392 CG1 VAL A 97 4.670 -4.005 1.750 1.00 0.00 C ATOM 1393 CG2 VAL A 97 3.117 -4.983 3.474 1.00 0.00 C ATOM 0 H VAL A 97 4.517 -6.600 4.820 1.00 0.00 H new ATOM 0 HA VAL A 97 5.053 -6.531 1.968 1.00 0.00 H new ATOM 0 HB VAL A 97 5.070 -4.207 3.855 1.00 0.00 H new ATOM 0 HG11 VAL A 97 4.145 -3.055 1.852 1.00 0.00 H new ATOM 0 HG12 VAL A 97 5.716 -3.817 1.507 1.00 0.00 H new ATOM 0 HG13 VAL A 97 4.211 -4.589 0.952 1.00 0.00 H new ATOM 0 HG21 VAL A 97 2.626 -4.013 3.552 1.00 0.00 H new ATOM 0 HG22 VAL A 97 2.611 -5.586 2.721 1.00 0.00 H new ATOM 0 HG23 VAL A 97 3.071 -5.491 4.437 1.00 0.00 H new ATOM 1403 N SER A 98 7.504 -5.771 1.917 1.00 0.00 N ATOM 1404 CA SER A 98 8.948 -5.596 1.831 1.00 0.00 C ATOM 1405 C SER A 98 9.319 -5.138 0.415 1.00 0.00 C ATOM 1406 O SER A 98 9.644 -5.954 -0.445 1.00 0.00 O ATOM 1407 CB SER A 98 9.667 -6.892 2.245 1.00 0.00 C ATOM 1408 OG SER A 98 9.031 -8.043 1.718 1.00 0.00 O ATOM 0 H SER A 98 7.045 -5.738 1.007 1.00 0.00 H new ATOM 0 HA SER A 98 9.277 -4.822 2.525 1.00 0.00 H new ATOM 0 HB2 SER A 98 10.701 -6.859 1.901 1.00 0.00 H new ATOM 0 HB3 SER A 98 9.695 -6.959 3.333 1.00 0.00 H new ATOM 0 HG SER A 98 9.518 -8.845 2.002 1.00 0.00 H new ATOM 1414 N ILE A 99 9.253 -3.830 0.162 1.00 0.00 N ATOM 1415 CA ILE A 99 9.596 -3.212 -1.113 1.00 0.00 C ATOM 1416 C ILE A 99 10.382 -1.932 -0.819 1.00 0.00 C ATOM 1417 O ILE A 99 10.581 -1.582 0.343 1.00 0.00 O ATOM 1418 CB ILE A 99 8.306 -2.997 -1.937 1.00 0.00 C ATOM 1419 CG1 ILE A 99 8.598 -2.686 -3.415 1.00 0.00 C ATOM 1420 CG2 ILE A 99 7.397 -1.917 -1.333 1.00 0.00 C ATOM 1421 CD1 ILE A 99 7.429 -3.063 -4.331 1.00 0.00 C ATOM 0 H ILE A 99 8.950 -3.153 0.862 1.00 0.00 H new ATOM 0 HA ILE A 99 10.236 -3.846 -1.727 1.00 0.00 H new ATOM 0 HB ILE A 99 7.771 -3.946 -1.895 1.00 0.00 H new ATOM 0 HG12 ILE A 99 8.814 -1.623 -3.524 1.00 0.00 H new ATOM 0 HG13 ILE A 99 9.491 -3.227 -3.728 1.00 0.00 H new ATOM 0 HG21 ILE A 99 6.505 -1.805 -1.950 1.00 0.00 H new ATOM 0 HG22 ILE A 99 7.106 -2.209 -0.324 1.00 0.00 H new ATOM 0 HG23 ILE A 99 7.934 -0.969 -1.296 1.00 0.00 H new ATOM 0 HD11 ILE A 99 7.684 -2.824 -5.363 1.00 0.00 H new ATOM 0 HD12 ILE A 99 7.229 -4.131 -4.244 1.00 0.00 H new ATOM 0 HD13 ILE A 99 6.541 -2.502 -4.038 1.00 0.00 H new ATOM 1433 N GLU A 100 10.849 -1.238 -1.851 1.00 0.00 N ATOM 1434 CA GLU A 100 11.547 0.020 -1.716 1.00 0.00 C ATOM 1435 C GLU A 100 11.222 0.894 -2.918 1.00 0.00 C ATOM 1436 O GLU A 100 11.030 0.370 -4.016 1.00 0.00 O ATOM 1437 CB GLU A 100 13.049 -0.242 -1.521 1.00 0.00 C ATOM 1438 CG GLU A 100 13.719 -1.167 -2.548 1.00 0.00 C ATOM 1439 CD GLU A 100 15.153 -1.463 -2.136 1.00 0.00 C ATOM 1440 OE1 GLU A 100 15.343 -1.790 -0.942 1.00 0.00 O ATOM 1441 OE2 GLU A 100 16.048 -1.352 -2.995 1.00 0.00 O ATOM 0 H GLU A 100 10.748 -1.545 -2.818 1.00 0.00 H new ATOM 0 HA GLU A 100 11.219 0.566 -0.831 1.00 0.00 H new ATOM 0 HB2 GLU A 100 13.568 0.717 -1.535 1.00 0.00 H new ATOM 0 HB3 GLU A 100 13.195 -0.670 -0.529 1.00 0.00 H new ATOM 0 HG2 GLU A 100 13.158 -2.098 -2.630 1.00 0.00 H new ATOM 0 HG3 GLU A 100 13.706 -0.699 -3.532 1.00 0.00 H new ATOM 1448 N ASP A 101 11.114 2.206 -2.691 1.00 0.00 N ATOM 1449 CA ASP A 101 10.680 3.173 -3.685 1.00 0.00 C ATOM 1450 C ASP A 101 11.660 4.336 -3.690 1.00 0.00 C ATOM 1451 O ASP A 101 12.074 4.815 -2.636 1.00 0.00 O ATOM 1452 CB ASP A 101 9.281 3.705 -3.364 1.00 0.00 C ATOM 1453 CG ASP A 101 8.185 2.667 -3.548 1.00 0.00 C ATOM 1454 OD1 ASP A 101 7.805 2.457 -4.722 1.00 0.00 O ATOM 1455 OD2 ASP A 101 7.734 2.125 -2.516 1.00 0.00 O ATOM 0 H ASP A 101 11.332 2.628 -1.788 1.00 0.00 H new ATOM 0 HA ASP A 101 10.648 2.684 -4.659 1.00 0.00 H new ATOM 0 HB2 ASP A 101 9.264 4.063 -2.335 1.00 0.00 H new ATOM 0 HB3 ASP A 101 9.071 4.562 -4.003 1.00 0.00 H new ATOM 1460 N SER A 102 12.015 4.794 -4.888 1.00 0.00 N ATOM 1461 CA SER A 102 12.933 5.887 -5.139 1.00 0.00 C ATOM 1462 C SER A 102 12.189 7.214 -5.295 1.00 0.00 C ATOM 1463 O SER A 102 12.792 8.272 -5.144 1.00 0.00 O ATOM 1464 CB SER A 102 13.721 5.535 -6.401 1.00 0.00 C ATOM 1465 OG SER A 102 12.846 4.952 -7.355 1.00 0.00 O ATOM 0 H SER A 102 11.648 4.388 -5.749 1.00 0.00 H new ATOM 0 HA SER A 102 13.610 6.018 -4.295 1.00 0.00 H new ATOM 0 HB2 SER A 102 14.184 6.430 -6.815 1.00 0.00 H new ATOM 0 HB3 SER A 102 14.527 4.842 -6.159 1.00 0.00 H new ATOM 0 HG SER A 102 13.349 4.727 -8.166 1.00 0.00 H new ATOM 1471 N VAL A 103 10.898 7.160 -5.640 1.00 0.00 N ATOM 1472 CA VAL A 103 10.101 8.344 -5.916 1.00 0.00 C ATOM 1473 C VAL A 103 9.655 9.001 -4.611 1.00 0.00 C ATOM 1474 O VAL A 103 9.945 10.171 -4.389 1.00 0.00 O ATOM 1475 CB VAL A 103 8.918 7.983 -6.834 1.00 0.00 C ATOM 1476 CG1 VAL A 103 7.981 9.183 -7.038 1.00 0.00 C ATOM 1477 CG2 VAL A 103 9.440 7.529 -8.205 1.00 0.00 C ATOM 0 H VAL A 103 10.381 6.286 -5.734 1.00 0.00 H new ATOM 0 HA VAL A 103 10.708 9.077 -6.447 1.00 0.00 H new ATOM 0 HB VAL A 103 8.361 7.178 -6.354 1.00 0.00 H new ATOM 0 HG11 VAL A 103 7.157 8.894 -7.691 1.00 0.00 H new ATOM 0 HG12 VAL A 103 7.585 9.504 -6.074 1.00 0.00 H new ATOM 0 HG13 VAL A 103 8.535 10.004 -7.494 1.00 0.00 H new ATOM 0 HG21 VAL A 103 8.598 7.275 -8.849 1.00 0.00 H new ATOM 0 HG22 VAL A 103 10.015 8.335 -8.660 1.00 0.00 H new ATOM 0 HG23 VAL A 103 10.078 6.654 -8.080 1.00 0.00 H new ATOM 1487 N ILE A 104 8.906 8.283 -3.768 1.00 0.00 N ATOM 1488 CA ILE A 104 8.383 8.845 -2.539 1.00 0.00 C ATOM 1489 C ILE A 104 9.524 9.073 -1.535 1.00 0.00 C ATOM 1490 O ILE A 104 10.618 8.536 -1.705 1.00 0.00 O ATOM 1491 CB ILE A 104 7.209 7.980 -2.038 1.00 0.00 C ATOM 1492 CG1 ILE A 104 7.460 6.476 -1.830 1.00 0.00 C ATOM 1493 CG2 ILE A 104 6.002 8.142 -2.976 1.00 0.00 C ATOM 1494 CD1 ILE A 104 8.491 6.172 -0.745 1.00 0.00 C ATOM 0 H ILE A 104 8.653 7.307 -3.924 1.00 0.00 H new ATOM 0 HA ILE A 104 7.959 9.836 -2.700 1.00 0.00 H new ATOM 0 HB ILE A 104 7.034 8.370 -1.035 1.00 0.00 H new ATOM 0 HG12 ILE A 104 6.519 5.992 -1.571 1.00 0.00 H new ATOM 0 HG13 ILE A 104 7.795 6.039 -2.771 1.00 0.00 H new ATOM 0 HG21 ILE A 104 5.176 7.528 -2.616 1.00 0.00 H new ATOM 0 HG22 ILE A 104 5.695 9.188 -2.996 1.00 0.00 H new ATOM 0 HG23 ILE A 104 6.278 7.825 -3.982 1.00 0.00 H new ATOM 0 HD11 ILE A 104 8.616 5.093 -0.654 1.00 0.00 H new ATOM 0 HD12 ILE A 104 9.445 6.627 -1.012 1.00 0.00 H new ATOM 0 HD13 ILE A 104 8.149 6.579 0.206 1.00 0.00 H new ATOM 1506 N SER A 105 9.320 9.904 -0.508 1.00 0.00 N ATOM 1507 CA SER A 105 10.334 10.150 0.510 1.00 0.00 C ATOM 1508 C SER A 105 9.621 10.554 1.792 1.00 0.00 C ATOM 1509 O SER A 105 8.397 10.519 1.850 1.00 0.00 O ATOM 1510 CB SER A 105 11.333 11.207 0.004 1.00 0.00 C ATOM 1511 OG SER A 105 12.276 10.591 -0.849 1.00 0.00 O ATOM 0 H SER A 105 8.452 10.420 -0.363 1.00 0.00 H new ATOM 0 HA SER A 105 10.922 9.257 0.720 1.00 0.00 H new ATOM 0 HB2 SER A 105 10.804 11.997 -0.530 1.00 0.00 H new ATOM 0 HB3 SER A 105 11.841 11.677 0.847 1.00 0.00 H new ATOM 0 HG SER A 105 11.924 9.730 -1.158 1.00 0.00 H new ATOM 1517 N LEU A 106 10.372 10.956 2.819 1.00 0.00 N ATOM 1518 CA LEU A 106 9.827 11.644 3.981 1.00 0.00 C ATOM 1519 C LEU A 106 9.904 13.163 3.762 1.00 0.00 C ATOM 1520 O LEU A 106 9.665 13.930 4.691 1.00 0.00 O ATOM 1521 CB LEU A 106 10.575 11.205 5.254 1.00 0.00 C ATOM 1522 CG LEU A 106 10.179 9.804 5.765 1.00 0.00 C ATOM 1523 CD1 LEU A 106 10.807 8.657 4.965 1.00 0.00 C ATOM 1524 CD2 LEU A 106 10.614 9.645 7.227 1.00 0.00 C ATOM 0 H LEU A 106 11.381 10.811 2.864 1.00 0.00 H new ATOM 0 HA LEU A 106 8.778 11.378 4.112 1.00 0.00 H new ATOM 0 HB2 LEU A 106 11.647 11.218 5.056 1.00 0.00 H new ATOM 0 HB3 LEU A 106 10.388 11.934 6.042 1.00 0.00 H new ATOM 0 HG LEU A 106 9.097 9.740 5.651 1.00 0.00 H new ATOM 0 HD11 LEU A 106 10.484 7.703 5.382 1.00 0.00 H new ATOM 0 HD12 LEU A 106 10.491 8.724 3.924 1.00 0.00 H new ATOM 0 HD13 LEU A 106 11.893 8.727 5.020 1.00 0.00 H new ATOM 0 HD21 LEU A 106 10.333 8.654 7.585 1.00 0.00 H new ATOM 0 HD22 LEU A 106 11.695 9.764 7.300 1.00 0.00 H new ATOM 0 HD23 LEU A 106 10.124 10.404 7.837 1.00 0.00 H new ATOM 1536 N SER A 107 10.219 13.621 2.543 1.00 0.00 N ATOM 1537 CA SER A 107 10.467 15.026 2.251 1.00 0.00 C ATOM 1538 C SER A 107 10.157 15.324 0.777 1.00 0.00 C ATOM 1539 O SER A 107 9.417 14.574 0.142 1.00 0.00 O ATOM 1540 CB SER A 107 11.922 15.344 2.635 1.00 0.00 C ATOM 1541 OG SER A 107 12.830 14.684 1.764 1.00 0.00 O ATOM 0 H SER A 107 10.308 13.014 1.728 1.00 0.00 H new ATOM 0 HA SER A 107 9.810 15.671 2.834 1.00 0.00 H new ATOM 0 HB2 SER A 107 12.087 16.421 2.592 1.00 0.00 H new ATOM 0 HB3 SER A 107 12.107 15.034 3.663 1.00 0.00 H new ATOM 0 HG SER A 107 13.098 13.828 2.159 1.00 0.00 H new ATOM 1547 N GLY A 108 10.715 16.411 0.232 1.00 0.00 N ATOM 1548 CA GLY A 108 10.611 16.769 -1.175 1.00 0.00 C ATOM 1549 C GLY A 108 9.249 17.383 -1.493 1.00 0.00 C ATOM 1550 O GLY A 108 9.153 18.575 -1.775 1.00 0.00 O ATOM 0 H GLY A 108 11.263 17.078 0.776 1.00 0.00 H new ATOM 0 HA2 GLY A 108 11.400 17.476 -1.432 1.00 0.00 H new ATOM 0 HA3 GLY A 108 10.765 15.883 -1.790 1.00 0.00 H new ATOM 1554 N ASP A 109 8.213 16.550 -1.444 1.00 0.00 N ATOM 1555 CA ASP A 109 6.832 16.869 -1.790 1.00 0.00 C ATOM 1556 C ASP A 109 6.000 15.682 -1.324 1.00 0.00 C ATOM 1557 O ASP A 109 5.220 15.763 -0.376 1.00 0.00 O ATOM 1558 CB ASP A 109 6.706 17.068 -3.310 1.00 0.00 C ATOM 1559 CG ASP A 109 5.285 16.809 -3.789 1.00 0.00 C ATOM 1560 OD1 ASP A 109 4.410 17.633 -3.454 1.00 0.00 O ATOM 1561 OD2 ASP A 109 5.103 15.758 -4.440 1.00 0.00 O ATOM 0 H ASP A 109 8.321 15.581 -1.145 1.00 0.00 H new ATOM 0 HA ASP A 109 6.494 17.791 -1.318 1.00 0.00 H new ATOM 0 HB2 ASP A 109 7.000 18.085 -3.571 1.00 0.00 H new ATOM 0 HB3 ASP A 109 7.393 16.396 -3.824 1.00 0.00 H new ATOM 1566 N HIS A 110 6.295 14.544 -1.943 1.00 0.00 N ATOM 1567 CA HIS A 110 5.826 13.201 -1.645 1.00 0.00 C ATOM 1568 C HIS A 110 6.355 12.672 -0.299 1.00 0.00 C ATOM 1569 O HIS A 110 6.778 11.517 -0.210 1.00 0.00 O ATOM 1570 CB HIS A 110 6.254 12.311 -2.825 1.00 0.00 C ATOM 1571 CG HIS A 110 7.701 12.499 -3.240 1.00 0.00 C ATOM 1572 ND1 HIS A 110 8.136 12.786 -4.514 1.00 0.00 N ATOM 1573 CD2 HIS A 110 8.774 12.670 -2.403 1.00 0.00 C ATOM 1574 CE1 HIS A 110 9.439 13.108 -4.437 1.00 0.00 C ATOM 1575 NE2 HIS A 110 9.869 13.072 -3.167 1.00 0.00 N ATOM 0 H HIS A 110 6.929 14.542 -2.742 1.00 0.00 H new ATOM 0 HA HIS A 110 4.742 13.199 -1.533 1.00 0.00 H new ATOM 0 HB2 HIS A 110 6.096 11.267 -2.556 1.00 0.00 H new ATOM 0 HB3 HIS A 110 5.610 12.522 -3.679 1.00 0.00 H new ATOM 0 HD2 HIS A 110 8.771 12.519 -1.334 1.00 0.00 H new ATOM 0 HE1 HIS A 110 10.057 13.362 -5.285 1.00 0.00 H new ATOM 0 HE2 HIS A 110 10.806 13.293 -2.829 1.00 0.00 H new ATOM 1583 N SER A 111 6.326 13.505 0.747 1.00 0.00 N ATOM 1584 CA SER A 111 6.543 13.095 2.118 1.00 0.00 C ATOM 1585 C SER A 111 5.401 12.155 2.477 1.00 0.00 C ATOM 1586 O SER A 111 4.254 12.589 2.583 1.00 0.00 O ATOM 1587 CB SER A 111 6.543 14.306 3.057 1.00 0.00 C ATOM 1588 OG SER A 111 6.908 13.896 4.364 1.00 0.00 O ATOM 0 H SER A 111 6.146 14.504 0.650 1.00 0.00 H new ATOM 0 HA SER A 111 7.511 12.605 2.224 1.00 0.00 H new ATOM 0 HB2 SER A 111 7.241 15.060 2.694 1.00 0.00 H new ATOM 0 HB3 SER A 111 5.555 14.767 3.072 1.00 0.00 H new ATOM 0 HG SER A 111 6.909 14.672 4.962 1.00 0.00 H new ATOM 1594 N ILE A 112 5.689 10.868 2.653 1.00 0.00 N ATOM 1595 CA ILE A 112 4.654 9.929 3.057 1.00 0.00 C ATOM 1596 C ILE A 112 4.160 10.232 4.481 1.00 0.00 C ATOM 1597 O ILE A 112 3.033 9.892 4.831 1.00 0.00 O ATOM 1598 CB ILE A 112 5.082 8.467 2.823 1.00 0.00 C ATOM 1599 CG1 ILE A 112 6.069 7.870 3.845 1.00 0.00 C ATOM 1600 CG2 ILE A 112 5.556 8.269 1.379 1.00 0.00 C ATOM 1601 CD1 ILE A 112 7.523 8.309 3.710 1.00 0.00 C ATOM 0 H ILE A 112 6.615 10.459 2.524 1.00 0.00 H new ATOM 0 HA ILE A 112 3.786 10.067 2.412 1.00 0.00 H new ATOM 0 HB ILE A 112 4.177 7.885 2.994 1.00 0.00 H new ATOM 0 HG12 ILE A 112 5.724 8.129 4.846 1.00 0.00 H new ATOM 0 HG13 ILE A 112 6.030 6.784 3.765 1.00 0.00 H new ATOM 0 HG21 ILE A 112 5.854 7.231 1.233 1.00 0.00 H new ATOM 0 HG22 ILE A 112 4.745 8.514 0.693 1.00 0.00 H new ATOM 0 HG23 ILE A 112 6.407 8.922 1.183 1.00 0.00 H new ATOM 0 HD11 ILE A 112 8.122 7.825 4.481 1.00 0.00 H new ATOM 0 HD12 ILE A 112 7.899 8.025 2.727 1.00 0.00 H new ATOM 0 HD13 ILE A 112 7.589 9.391 3.825 1.00 0.00 H new ATOM 1613 N ILE A 113 4.974 10.907 5.301 1.00 0.00 N ATOM 1614 CA ILE A 113 4.573 11.340 6.629 1.00 0.00 C ATOM 1615 C ILE A 113 3.335 12.213 6.468 1.00 0.00 C ATOM 1616 O ILE A 113 3.379 13.253 5.815 1.00 0.00 O ATOM 1617 CB ILE A 113 5.724 12.085 7.332 1.00 0.00 C ATOM 1618 CG1 ILE A 113 6.867 11.130 7.712 1.00 0.00 C ATOM 1619 CG2 ILE A 113 5.249 12.863 8.571 1.00 0.00 C ATOM 1620 CD1 ILE A 113 6.457 10.046 8.716 1.00 0.00 C ATOM 0 H ILE A 113 5.930 11.165 5.054 1.00 0.00 H new ATOM 0 HA ILE A 113 4.336 10.486 7.263 1.00 0.00 H new ATOM 0 HB ILE A 113 6.102 12.810 6.611 1.00 0.00 H new ATOM 0 HG12 ILE A 113 7.244 10.652 6.808 1.00 0.00 H new ATOM 0 HG13 ILE A 113 7.689 11.710 8.132 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.098 13.370 9.030 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.503 13.600 8.274 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.809 12.171 9.289 1.00 0.00 H new ATOM 0 HD11 ILE A 113 7.315 9.411 8.936 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.108 10.515 9.636 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.657 9.440 8.291 1.00 0.00 H new ATOM 1632 N GLY A 114 2.224 11.760 7.039 1.00 0.00 N ATOM 1633 CA GLY A 114 0.951 12.421 6.890 1.00 0.00 C ATOM 1634 C GLY A 114 0.219 12.004 5.613 1.00 0.00 C ATOM 1635 O GLY A 114 -0.391 12.837 4.938 1.00 0.00 O ATOM 0 H GLY A 114 2.190 10.921 7.618 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.325 12.196 7.753 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.105 13.500 6.881 1.00 0.00 H new ATOM 1639 N ARG A 115 0.244 10.710 5.277 1.00 0.00 N ATOM 1640 CA ARG A 115 -0.655 10.115 4.299 1.00 0.00 C ATOM 1641 C ARG A 115 -1.353 8.875 4.865 1.00 0.00 C ATOM 1642 O ARG A 115 -0.801 8.200 5.736 1.00 0.00 O ATOM 1643 CB ARG A 115 0.128 9.760 3.039 1.00 0.00 C ATOM 1644 CG ARG A 115 0.530 11.002 2.241 1.00 0.00 C ATOM 1645 CD ARG A 115 -0.668 11.493 1.411 1.00 0.00 C ATOM 1646 NE ARG A 115 -0.397 12.763 0.723 1.00 0.00 N ATOM 1647 CZ ARG A 115 -0.467 13.979 1.291 1.00 0.00 C ATOM 1648 NH1 ARG A 115 -0.633 14.121 2.613 1.00 0.00 N ATOM 1649 NH2 ARG A 115 -0.379 15.065 0.516 1.00 0.00 N ATOM 0 H ARG A 115 0.899 10.043 5.685 1.00 0.00 H new ATOM 0 HA ARG A 115 -1.429 10.842 4.052 1.00 0.00 H new ATOM 0 HB2 ARG A 115 1.023 9.201 3.314 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -0.476 9.105 2.410 1.00 0.00 H new ATOM 0 HG2 ARG A 115 0.863 11.789 2.918 1.00 0.00 H new ATOM 0 HG3 ARG A 115 1.369 10.769 1.585 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -0.930 10.734 0.674 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -1.532 11.615 2.064 1.00 0.00 H new ATOM 0 HE ARG A 115 -0.136 12.718 -0.262 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -0.709 13.297 3.209 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -0.683 15.053 3.023 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -0.260 14.964 -0.492 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -0.430 15.995 0.933 1.00 0.00 H new ATOM 1663 N THR A 116 -2.556 8.573 4.359 1.00 0.00 N ATOM 1664 CA THR A 116 -3.294 7.362 4.678 1.00 0.00 C ATOM 1665 C THR A 116 -2.802 6.202 3.805 1.00 0.00 C ATOM 1666 O THR A 116 -2.735 6.332 2.582 1.00 0.00 O ATOM 1667 CB THR A 116 -4.819 7.546 4.534 1.00 0.00 C ATOM 1668 OG1 THR A 116 -5.354 8.086 5.717 1.00 0.00 O ATOM 1669 CG2 THR A 116 -5.592 6.240 4.325 1.00 0.00 C ATOM 0 H THR A 116 -3.046 9.182 3.704 1.00 0.00 H new ATOM 0 HA THR A 116 -3.104 7.130 5.726 1.00 0.00 H new ATOM 0 HB THR A 116 -4.932 8.189 3.661 1.00 0.00 H new ATOM 0 HG1 THR A 116 -6.238 7.696 5.884 1.00 0.00 H new ATOM 0 HG21 THR A 116 -6.656 6.458 4.233 1.00 0.00 H new ATOM 0 HG22 THR A 116 -5.242 5.751 3.416 1.00 0.00 H new ATOM 0 HG23 THR A 116 -5.429 5.580 5.177 1.00 0.00 H new ATOM 1677 N LEU A 117 -2.550 5.040 4.410 1.00 0.00 N ATOM 1678 CA LEU A 117 -2.356 3.776 3.703 1.00 0.00 C ATOM 1679 C LEU A 117 -3.671 3.000 3.673 1.00 0.00 C ATOM 1680 O LEU A 117 -4.452 3.095 4.619 1.00 0.00 O ATOM 1681 CB LEU A 117 -1.259 2.946 4.391 1.00 0.00 C ATOM 1682 CG LEU A 117 0.015 2.854 3.537 1.00 0.00 C ATOM 1683 CD1 LEU A 117 0.581 4.247 3.310 1.00 0.00 C ATOM 1684 CD2 LEU A 117 1.082 2.023 4.257 1.00 0.00 C ATOM 0 H LEU A 117 -2.474 4.951 5.423 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.041 3.981 2.680 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -1.017 3.393 5.355 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -1.635 1.942 4.590 1.00 0.00 H new ATOM 0 HG LEU A 117 -0.244 2.385 2.588 1.00 0.00 H new ATOM 0 HD11 LEU A 117 1.484 4.178 2.704 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -0.157 4.860 2.793 1.00 0.00 H new ATOM 0 HD13 LEU A 117 0.822 4.703 4.270 1.00 0.00 H new ATOM 0 HD21 LEU A 117 1.978 1.967 3.639 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.327 2.492 5.210 1.00 0.00 H new ATOM 0 HD23 LEU A 117 0.701 1.017 4.435 1.00 0.00 H new ATOM 1696 N VAL A 118 -3.897 2.226 2.605 1.00 0.00 N ATOM 1697 CA VAL A 118 -5.035 1.325 2.438 1.00 0.00 C ATOM 1698 C VAL A 118 -4.529 0.015 1.834 1.00 0.00 C ATOM 1699 O VAL A 118 -3.644 0.055 0.984 1.00 0.00 O ATOM 1700 CB VAL A 118 -6.086 1.976 1.522 1.00 0.00 C ATOM 1701 CG1 VAL A 118 -7.261 1.032 1.243 1.00 0.00 C ATOM 1702 CG2 VAL A 118 -6.627 3.266 2.145 1.00 0.00 C ATOM 0 H VAL A 118 -3.265 2.212 1.804 1.00 0.00 H new ATOM 0 HA VAL A 118 -5.504 1.124 3.401 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.585 2.202 0.581 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -7.981 1.529 0.593 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -6.894 0.129 0.755 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -7.745 0.765 2.183 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -7.368 3.708 1.480 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -7.090 3.040 3.105 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -5.808 3.969 2.294 1.00 0.00 H new ATOM 1712 N VAL A 119 -5.103 -1.115 2.272 1.00 0.00 N ATOM 1713 CA VAL A 119 -4.752 -2.488 1.874 1.00 0.00 C ATOM 1714 C VAL A 119 -5.801 -3.132 0.937 1.00 0.00 C ATOM 1715 O VAL A 119 -5.539 -4.138 0.286 1.00 0.00 O ATOM 1716 CB VAL A 119 -4.505 -3.320 3.151 1.00 0.00 C ATOM 1717 CG1 VAL A 119 -5.533 -3.056 4.257 1.00 0.00 C ATOM 1718 CG2 VAL A 119 -4.517 -4.822 2.874 1.00 0.00 C ATOM 0 H VAL A 119 -5.865 -1.096 2.949 1.00 0.00 H new ATOM 0 HA VAL A 119 -3.838 -2.461 1.280 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.519 -3.000 3.488 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -5.300 -3.673 5.125 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.500 -2.004 4.540 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.530 -3.303 3.893 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -4.339 -5.365 3.802 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -5.486 -5.109 2.466 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.734 -5.066 2.156 1.00 0.00 H new ATOM 1728 N HIS A 120 -7.001 -2.559 0.894 1.00 0.00 N ATOM 1729 CA HIS A 120 -8.181 -2.974 0.133 1.00 0.00 C ATOM 1730 C HIS A 120 -8.677 -4.370 0.473 1.00 0.00 C ATOM 1731 O HIS A 120 -7.949 -5.203 1.008 1.00 0.00 O ATOM 1732 CB HIS A 120 -8.055 -2.775 -1.385 1.00 0.00 C ATOM 1733 CG HIS A 120 -8.234 -1.338 -1.769 1.00 0.00 C ATOM 1734 ND1 HIS A 120 -9.391 -0.618 -1.912 1.00 0.00 N ATOM 1735 CD2 HIS A 120 -7.166 -0.544 -1.979 1.00 0.00 C ATOM 1736 CE1 HIS A 120 -9.041 0.622 -2.281 1.00 0.00 C ATOM 1737 NE2 HIS A 120 -7.691 0.695 -2.314 1.00 0.00 N ATOM 0 H HIS A 120 -7.191 -1.718 1.438 1.00 0.00 H new ATOM 0 HA HIS A 120 -8.952 -2.280 0.469 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -7.077 -3.122 -1.718 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -8.801 -3.384 -1.896 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -10.340 -0.961 -1.765 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -6.123 -0.815 -1.903 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -9.722 1.427 -2.513 1.00 0.00 H new ATOM 1745 N GLU A 121 -9.964 -4.605 0.215 1.00 0.00 N ATOM 1746 CA GLU A 121 -10.581 -5.882 0.492 1.00 0.00 C ATOM 1747 C GLU A 121 -10.171 -6.950 -0.517 1.00 0.00 C ATOM 1748 O GLU A 121 -9.916 -8.089 -0.132 1.00 0.00 O ATOM 1749 CB GLU A 121 -12.100 -5.717 0.639 1.00 0.00 C ATOM 1750 CG GLU A 121 -12.788 -6.978 1.199 1.00 0.00 C ATOM 1751 CD GLU A 121 -13.850 -7.574 0.278 1.00 0.00 C ATOM 1752 OE1 GLU A 121 -13.653 -7.517 -0.954 1.00 0.00 O ATOM 1753 OE2 GLU A 121 -14.829 -8.123 0.823 1.00 0.00 O ATOM 0 H GLU A 121 -10.596 -3.914 -0.189 1.00 0.00 H new ATOM 0 HA GLU A 121 -10.210 -6.250 1.449 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -12.307 -4.873 1.297 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -12.530 -5.476 -0.333 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -12.029 -7.735 1.397 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -13.249 -6.732 2.155 1.00 0.00 H new ATOM 1760 N LYS A 122 -10.050 -6.584 -1.791 1.00 0.00 N ATOM 1761 CA LYS A 122 -9.528 -7.478 -2.812 1.00 0.00 C ATOM 1762 C LYS A 122 -8.131 -7.032 -3.248 1.00 0.00 C ATOM 1763 O LYS A 122 -7.585 -6.029 -2.773 1.00 0.00 O ATOM 1764 CB LYS A 122 -10.480 -7.501 -4.013 1.00 0.00 C ATOM 1765 CG LYS A 122 -11.951 -7.748 -3.662 1.00 0.00 C ATOM 1766 CD LYS A 122 -12.190 -9.163 -3.124 1.00 0.00 C ATOM 1767 CE LYS A 122 -13.599 -9.618 -3.527 1.00 0.00 C ATOM 1768 NZ LYS A 122 -13.889 -10.991 -3.074 1.00 0.00 N ATOM 0 H LYS A 122 -10.311 -5.662 -2.140 1.00 0.00 H new ATOM 0 HA LYS A 122 -9.452 -8.484 -2.399 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -10.401 -6.550 -4.539 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -10.151 -8.276 -4.705 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -12.272 -7.019 -2.918 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -12.565 -7.590 -4.548 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -11.444 -9.849 -3.524 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -12.086 -9.176 -2.039 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -14.335 -8.934 -3.104 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -13.700 -9.565 -4.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -14.850 -11.258 -3.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -13.203 -11.648 -3.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -13.818 -11.037 -2.037 1.00 0.00 H new ATOM 1782 N ALA A 123 -7.574 -7.789 -4.194 1.00 0.00 N ATOM 1783 CA ALA A 123 -6.436 -7.383 -4.989 1.00 0.00 C ATOM 1784 C ALA A 123 -6.803 -6.147 -5.801 1.00 0.00 C ATOM 1785 O ALA A 123 -7.983 -5.887 -6.028 1.00 0.00 O ATOM 1786 CB ALA A 123 -6.097 -8.516 -5.959 1.00 0.00 C ATOM 0 H ALA A 123 -7.916 -8.721 -4.427 1.00 0.00 H new ATOM 0 HA ALA A 123 -5.589 -7.162 -4.340 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -5.240 -8.229 -6.569 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -5.856 -9.417 -5.396 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -6.953 -8.710 -6.605 1.00 0.00 H new ATOM 1792 N ASP A 124 -5.793 -5.416 -6.265 1.00 0.00 N ATOM 1793 CA ASP A 124 -5.959 -4.339 -7.217 1.00 0.00 C ATOM 1794 C ASP A 124 -5.491 -4.823 -8.601 1.00 0.00 C ATOM 1795 O ASP A 124 -4.353 -5.249 -8.774 1.00 0.00 O ATOM 1796 CB ASP A 124 -5.270 -3.083 -6.683 1.00 0.00 C ATOM 1797 CG ASP A 124 -3.764 -3.107 -6.732 1.00 0.00 C ATOM 1798 OD1 ASP A 124 -3.180 -4.186 -6.500 1.00 0.00 O ATOM 1799 OD2 ASP A 124 -3.250 -1.992 -6.966 1.00 0.00 O ATOM 0 H ASP A 124 -4.824 -5.563 -5.981 1.00 0.00 H new ATOM 0 HA ASP A 124 -7.003 -4.054 -7.347 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -5.622 -2.224 -7.254 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -5.582 -2.929 -5.650 1.00 0.00 H new ATOM 1804 N ASP A 125 -6.358 -4.754 -9.614 1.00 0.00 N ATOM 1805 CA ASP A 125 -6.140 -5.272 -10.965 1.00 0.00 C ATOM 1806 C ASP A 125 -5.110 -4.456 -11.750 1.00 0.00 C ATOM 1807 O ASP A 125 -5.096 -4.504 -12.977 1.00 0.00 O ATOM 1808 CB ASP A 125 -7.473 -5.262 -11.749 1.00 0.00 C ATOM 1809 CG ASP A 125 -8.557 -6.199 -11.226 1.00 0.00 C ATOM 1810 OD1 ASP A 125 -8.194 -7.179 -10.545 1.00 0.00 O ATOM 1811 OD2 ASP A 125 -9.735 -5.921 -11.552 1.00 0.00 O ATOM 0 H ASP A 125 -7.273 -4.315 -9.509 1.00 0.00 H new ATOM 0 HA ASP A 125 -5.756 -6.286 -10.855 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -7.866 -4.245 -11.748 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -7.264 -5.522 -12.787 1.00 0.00 H new ATOM 1816 N LEU A 126 -4.283 -3.658 -11.073 1.00 0.00 N ATOM 1817 CA LEU A 126 -3.338 -2.726 -11.663 1.00 0.00 C ATOM 1818 C LEU A 126 -3.931 -1.983 -12.868 1.00 0.00 C ATOM 1819 O LEU A 126 -3.273 -1.772 -13.883 1.00 0.00 O ATOM 1820 CB LEU A 126 -2.053 -3.480 -11.998 1.00 0.00 C ATOM 1821 CG LEU A 126 -1.511 -4.289 -10.807 1.00 0.00 C ATOM 1822 CD1 LEU A 126 -0.110 -4.793 -11.141 1.00 0.00 C ATOM 1823 CD2 LEU A 126 -1.513 -3.528 -9.478 1.00 0.00 C ATOM 0 H LEU A 126 -4.257 -3.648 -10.053 1.00 0.00 H new ATOM 0 HA LEU A 126 -3.103 -1.942 -10.943 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -2.239 -4.153 -12.835 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.294 -2.769 -12.324 1.00 0.00 H new ATOM 0 HG LEU A 126 -2.193 -5.126 -10.656 1.00 0.00 H new ATOM 0 HD11 LEU A 126 0.280 -5.367 -10.301 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -0.153 -5.428 -12.026 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.545 -3.944 -11.335 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -1.116 -4.169 -8.691 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.892 -2.637 -9.568 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -2.533 -3.235 -9.228 1.00 0.00 H new ATOM 1835 N GLY A 127 -5.192 -1.575 -12.733 1.00 0.00 N ATOM 1836 CA GLY A 127 -5.906 -0.778 -13.721 1.00 0.00 C ATOM 1837 C GLY A 127 -6.225 -1.526 -15.015 1.00 0.00 C ATOM 1838 O GLY A 127 -6.670 -0.912 -15.980 1.00 0.00 O ATOM 0 H GLY A 127 -5.756 -1.797 -11.913 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -6.838 -0.422 -13.281 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -5.310 0.103 -13.961 1.00 0.00 H new ATOM 1842 N LYS A 128 -6.067 -2.851 -15.036 1.00 0.00 N ATOM 1843 CA LYS A 128 -6.267 -3.663 -16.230 1.00 0.00 C ATOM 1844 C LYS A 128 -7.730 -4.115 -16.363 1.00 0.00 C ATOM 1845 O LYS A 128 -8.028 -4.969 -17.192 1.00 0.00 O ATOM 1846 CB LYS A 128 -5.320 -4.874 -16.186 1.00 0.00 C ATOM 1847 CG LYS A 128 -3.840 -4.525 -15.953 1.00 0.00 C ATOM 1848 CD LYS A 128 -3.130 -3.894 -17.164 1.00 0.00 C ATOM 1849 CE LYS A 128 -1.923 -4.755 -17.576 1.00 0.00 C ATOM 1850 NZ LYS A 128 -1.011 -4.056 -18.502 1.00 0.00 N ATOM 0 H LYS A 128 -5.794 -3.392 -14.215 1.00 0.00 H new ATOM 0 HA LYS A 128 -6.038 -3.058 -17.107 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -5.649 -5.547 -15.394 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -5.407 -5.420 -17.125 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -3.771 -3.838 -15.110 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -3.307 -5.432 -15.669 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -3.826 -3.806 -17.998 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -2.800 -2.885 -16.917 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -1.371 -5.050 -16.683 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -2.280 -5.671 -18.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -0.840 -4.652 -19.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -1.441 -3.157 -18.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -0.108 -3.866 -18.022 1.00 0.00 H new ATOM 1864 N GLY A 129 -8.651 -3.545 -15.576 1.00 0.00 N ATOM 1865 CA GLY A 129 -10.062 -3.907 -15.609 1.00 0.00 C ATOM 1866 C GLY A 129 -10.837 -3.156 -16.696 1.00 0.00 C ATOM 1867 O GLY A 129 -12.043 -3.351 -16.827 1.00 0.00 O ATOM 0 H GLY A 129 -8.431 -2.816 -14.897 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -10.154 -4.980 -15.778 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -10.510 -3.697 -14.638 1.00 0.00 H new ATOM 1871 N GLY A 130 -10.167 -2.289 -17.467 1.00 0.00 N ATOM 1872 CA GLY A 130 -10.772 -1.559 -18.576 1.00 0.00 C ATOM 1873 C GLY A 130 -11.977 -0.732 -18.128 1.00 0.00 C ATOM 1874 O GLY A 130 -12.980 -0.648 -18.832 1.00 0.00 O ATOM 0 H GLY A 130 -9.179 -2.076 -17.332 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -10.028 -0.901 -19.026 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -11.083 -2.264 -19.347 1.00 0.00 H new ATOM 1878 N ASN A 131 -11.877 -0.130 -16.942 1.00 0.00 N ATOM 1879 CA ASN A 131 -12.996 0.510 -16.270 1.00 0.00 C ATOM 1880 C ASN A 131 -12.493 1.636 -15.382 1.00 0.00 C ATOM 1881 O ASN A 131 -11.566 1.397 -14.625 1.00 0.00 O ATOM 1882 CB ASN A 131 -13.793 -0.555 -15.511 1.00 0.00 C ATOM 1883 CG ASN A 131 -14.551 0.119 -14.390 1.00 0.00 C ATOM 1884 OD1 ASN A 131 -15.431 0.942 -14.612 1.00 0.00 O ATOM 1885 ND2 ASN A 131 -14.105 -0.093 -13.165 1.00 0.00 N ATOM 0 H ASN A 131 -11.003 -0.075 -16.419 1.00 0.00 H new ATOM 0 HA ASN A 131 -13.673 0.970 -16.990 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -14.484 -1.062 -16.184 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -13.123 -1.316 -15.111 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -14.494 0.433 -12.382 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -13.372 -0.783 -13.002 1.00 0.00 H new ATOM 1892 N GLU A 132 -13.102 2.826 -15.442 1.00 0.00 N ATOM 1893 CA GLU A 132 -12.739 3.988 -14.639 1.00 0.00 C ATOM 1894 C GLU A 132 -12.344 3.593 -13.219 1.00 0.00 C ATOM 1895 O GLU A 132 -11.218 3.851 -12.792 1.00 0.00 O ATOM 1896 CB GLU A 132 -13.897 4.986 -14.638 1.00 0.00 C ATOM 1897 CG GLU A 132 -13.892 5.771 -15.954 1.00 0.00 C ATOM 1898 CD GLU A 132 -15.206 6.506 -16.168 1.00 0.00 C ATOM 1899 OE1 GLU A 132 -15.741 7.006 -15.157 1.00 0.00 O ATOM 1900 OE2 GLU A 132 -15.644 6.540 -17.336 1.00 0.00 O ATOM 0 H GLU A 132 -13.884 3.007 -16.071 1.00 0.00 H new ATOM 0 HA GLU A 132 -11.863 4.460 -15.085 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -14.845 4.461 -14.519 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -13.803 5.669 -13.794 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -13.070 6.487 -15.949 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.716 5.089 -16.786 1.00 0.00 H new ATOM 1907 N GLN A 133 -13.251 2.916 -12.511 1.00 0.00 N ATOM 1908 CA GLN A 133 -13.033 2.490 -11.143 1.00 0.00 C ATOM 1909 C GLN A 133 -11.776 1.624 -11.023 1.00 0.00 C ATOM 1910 O GLN A 133 -10.981 1.812 -10.120 1.00 0.00 O ATOM 1911 CB GLN A 133 -14.293 1.787 -10.621 1.00 0.00 C ATOM 1912 CG GLN A 133 -14.560 2.145 -9.171 1.00 0.00 C ATOM 1913 CD GLN A 133 -13.481 1.620 -8.259 1.00 0.00 C ATOM 1914 OE1 GLN A 133 -12.799 2.392 -7.590 1.00 0.00 O ATOM 1915 NE2 GLN A 133 -13.306 0.304 -8.282 1.00 0.00 N ATOM 0 H GLN A 133 -14.163 2.650 -12.882 1.00 0.00 H new ATOM 0 HA GLN A 133 -12.853 3.362 -10.515 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -15.150 2.070 -11.232 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -14.176 0.707 -10.716 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -14.626 3.228 -9.070 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -15.524 1.737 -8.867 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -13.909 -0.281 -8.861 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -12.569 -0.122 -7.721 1.00 0.00 H new ATOM 1924 N SER A 134 -11.562 0.702 -11.952 1.00 0.00 N ATOM 1925 CA SER A 134 -10.349 -0.101 -12.059 1.00 0.00 C ATOM 1926 C SER A 134 -9.136 0.787 -12.312 1.00 0.00 C ATOM 1927 O SER A 134 -8.142 0.698 -11.604 1.00 0.00 O ATOM 1928 CB SER A 134 -10.466 -1.292 -13.031 1.00 0.00 C ATOM 1929 OG SER A 134 -10.237 -0.944 -14.379 1.00 0.00 O ATOM 0 H SER A 134 -12.248 0.485 -12.675 1.00 0.00 H new ATOM 0 HA SER A 134 -10.200 -0.583 -11.093 1.00 0.00 H new ATOM 0 HB2 SER A 134 -9.753 -2.062 -12.737 1.00 0.00 H new ATOM 0 HB3 SER A 134 -11.461 -1.728 -12.941 1.00 0.00 H new ATOM 0 HG SER A 134 -10.545 -0.027 -14.537 1.00 0.00 H new ATOM 1935 N THR A 135 -9.224 1.710 -13.258 1.00 0.00 N ATOM 1936 CA THR A 135 -8.110 2.586 -13.577 1.00 0.00 C ATOM 1937 C THR A 135 -7.903 3.663 -12.503 1.00 0.00 C ATOM 1938 O THR A 135 -6.955 4.447 -12.600 1.00 0.00 O ATOM 1939 CB THR A 135 -8.310 3.173 -14.972 1.00 0.00 C ATOM 1940 OG1 THR A 135 -9.571 3.796 -15.076 1.00 0.00 O ATOM 1941 CG2 THR A 135 -8.209 2.086 -16.048 1.00 0.00 C ATOM 0 H THR A 135 -10.060 1.871 -13.820 1.00 0.00 H new ATOM 0 HA THR A 135 -7.189 2.003 -13.584 1.00 0.00 H new ATOM 0 HB THR A 135 -7.522 3.910 -15.128 1.00 0.00 H new ATOM 0 HG1 THR A 135 -9.981 3.855 -14.188 1.00 0.00 H new ATOM 0 HG21 THR A 135 -8.355 2.533 -17.031 1.00 0.00 H new ATOM 0 HG22 THR A 135 -7.224 1.621 -16.004 1.00 0.00 H new ATOM 0 HG23 THR A 135 -8.975 1.330 -15.875 1.00 0.00 H new ATOM 1949 N LYS A 136 -8.763 3.681 -11.475 1.00 0.00 N ATOM 1950 CA LYS A 136 -8.653 4.513 -10.298 1.00 0.00 C ATOM 1951 C LYS A 136 -8.203 3.662 -9.110 1.00 0.00 C ATOM 1952 O LYS A 136 -7.472 4.194 -8.278 1.00 0.00 O ATOM 1953 CB LYS A 136 -10.015 5.161 -10.022 1.00 0.00 C ATOM 1954 CG LYS A 136 -9.981 6.074 -8.788 1.00 0.00 C ATOM 1955 CD LYS A 136 -11.333 6.753 -8.526 1.00 0.00 C ATOM 1956 CE LYS A 136 -12.426 5.734 -8.160 1.00 0.00 C ATOM 1957 NZ LYS A 136 -13.681 6.391 -7.742 1.00 0.00 N ATOM 0 H LYS A 136 -9.589 3.083 -11.454 1.00 0.00 H new ATOM 0 HA LYS A 136 -7.912 5.297 -10.456 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -10.323 5.740 -10.892 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -10.763 4.382 -9.876 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -9.696 5.489 -7.914 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -9.215 6.837 -8.925 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -11.225 7.476 -7.717 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -11.638 7.309 -9.412 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -12.623 5.090 -9.017 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -12.068 5.092 -7.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -14.389 5.667 -7.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -13.501 6.985 -6.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -14.038 6.983 -8.519 1.00 0.00 H new ATOM 1971 N THR A 137 -8.642 2.394 -8.986 1.00 0.00 N ATOM 1972 CA THR A 137 -8.272 1.616 -7.785 1.00 0.00 C ATOM 1973 C THR A 137 -7.795 0.194 -8.006 1.00 0.00 C ATOM 1974 O THR A 137 -7.278 -0.420 -7.074 1.00 0.00 O ATOM 1975 CB THR A 137 -9.348 1.631 -6.689 1.00 0.00 C ATOM 1976 OG1 THR A 137 -8.786 1.273 -5.438 1.00 0.00 O ATOM 1977 CG2 THR A 137 -10.447 0.623 -6.984 1.00 0.00 C ATOM 0 H THR A 137 -9.225 1.905 -9.665 1.00 0.00 H new ATOM 0 HA THR A 137 -7.396 2.169 -7.448 1.00 0.00 H new ATOM 0 HB THR A 137 -9.756 2.641 -6.662 1.00 0.00 H new ATOM 0 HG1 THR A 137 -8.180 0.512 -5.557 1.00 0.00 H new ATOM 0 HG21 THR A 137 -11.194 0.657 -6.191 1.00 0.00 H new ATOM 0 HG22 THR A 137 -10.918 0.866 -7.937 1.00 0.00 H new ATOM 0 HG23 THR A 137 -10.018 -0.378 -7.036 1.00 0.00 H new ATOM 1985 N GLY A 138 -8.048 -0.349 -9.185 1.00 0.00 N ATOM 1986 CA GLY A 138 -7.796 -1.727 -9.533 1.00 0.00 C ATOM 1987 C GLY A 138 -9.009 -2.570 -9.179 1.00 0.00 C ATOM 1988 O GLY A 138 -8.872 -3.761 -8.946 1.00 0.00 O ATOM 0 H GLY A 138 -8.452 0.186 -9.954 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -7.581 -1.810 -10.598 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -6.918 -2.093 -9.001 1.00 0.00 H new ATOM 1992 N ASN A 139 -10.204 -1.963 -9.125 1.00 0.00 N ATOM 1993 CA ASN A 139 -11.454 -2.698 -9.064 1.00 0.00 C ATOM 1994 C ASN A 139 -11.623 -3.399 -7.712 1.00 0.00 C ATOM 1995 O ASN A 139 -12.517 -4.220 -7.540 1.00 0.00 O ATOM 1996 CB ASN A 139 -11.515 -3.711 -10.218 1.00 0.00 C ATOM 1997 CG ASN A 139 -12.927 -4.077 -10.645 1.00 0.00 C ATOM 1998 OD1 ASN A 139 -13.863 -3.299 -10.477 1.00 0.00 O ATOM 1999 ND2 ASN A 139 -13.067 -5.242 -11.266 1.00 0.00 N ATOM 0 H ASN A 139 -10.320 -0.950 -9.123 1.00 0.00 H new ATOM 0 HA ASN A 139 -12.278 -1.991 -9.167 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -10.982 -3.302 -11.076 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -10.990 -4.618 -9.920 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -13.980 -5.522 -11.626 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -12.262 -5.857 -11.383 1.00 0.00 H new ATOM 2006 N ALA A 140 -10.749 -3.072 -6.751 1.00 0.00 N ATOM 2007 CA ALA A 140 -10.560 -3.858 -5.547 1.00 0.00 C ATOM 2008 C ALA A 140 -11.757 -3.760 -4.609 1.00 0.00 C ATOM 2009 O ALA A 140 -11.965 -4.624 -3.761 1.00 0.00 O ATOM 2010 CB ALA A 140 -9.296 -3.387 -4.828 1.00 0.00 C ATOM 0 H ALA A 140 -10.153 -2.245 -6.798 1.00 0.00 H new ATOM 0 HA ALA A 140 -10.458 -4.903 -5.839 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -9.152 -3.976 -3.922 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -8.435 -3.514 -5.485 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -9.399 -2.335 -4.564 1.00 0.00 H new ATOM 2016 N GLY A 141 -12.512 -2.667 -4.720 1.00 0.00 N ATOM 2017 CA GLY A 141 -13.658 -2.434 -3.873 1.00 0.00 C ATOM 2018 C GLY A 141 -13.198 -1.865 -2.536 1.00 0.00 C ATOM 2019 O GLY A 141 -12.360 -0.958 -2.496 1.00 0.00 O ATOM 0 H GLY A 141 -12.339 -1.927 -5.400 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -14.346 -1.741 -4.357 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -14.202 -3.365 -3.716 1.00 0.00 H new ATOM 2023 N SER A 142 -13.788 -2.360 -1.445 1.00 0.00 N ATOM 2024 CA SER A 142 -13.754 -1.652 -0.179 1.00 0.00 C ATOM 2025 C SER A 142 -12.342 -1.597 0.410 1.00 0.00 C ATOM 2026 O SER A 142 -11.391 -2.200 -0.096 1.00 0.00 O ATOM 2027 CB SER A 142 -14.792 -2.236 0.795 1.00 0.00 C ATOM 2028 OG SER A 142 -14.272 -3.362 1.464 1.00 0.00 O ATOM 0 H SER A 142 -14.292 -3.247 -1.421 1.00 0.00 H new ATOM 0 HA SER A 142 -14.034 -0.614 -0.360 1.00 0.00 H new ATOM 0 HB2 SER A 142 -15.082 -1.477 1.522 1.00 0.00 H new ATOM 0 HB3 SER A 142 -15.693 -2.516 0.249 1.00 0.00 H new ATOM 0 HG SER A 142 -14.947 -3.717 2.080 1.00 0.00 H new ATOM 2034 N ARG A 143 -12.217 -0.830 1.490 1.00 0.00 N ATOM 2035 CA ARG A 143 -11.009 -0.680 2.271 1.00 0.00 C ATOM 2036 C ARG A 143 -11.143 -1.607 3.481 1.00 0.00 C ATOM 2037 O ARG A 143 -11.694 -1.188 4.493 1.00 0.00 O ATOM 2038 CB ARG A 143 -10.850 0.805 2.676 1.00 0.00 C ATOM 2039 CG ARG A 143 -11.086 1.804 1.523 1.00 0.00 C ATOM 2040 CD ARG A 143 -10.904 3.264 1.989 1.00 0.00 C ATOM 2041 NE ARG A 143 -11.686 4.214 1.169 1.00 0.00 N ATOM 2042 CZ ARG A 143 -11.794 5.546 1.375 1.00 0.00 C ATOM 2043 NH1 ARG A 143 -11.041 6.171 2.282 1.00 0.00 N ATOM 2044 NH2 ARG A 143 -12.659 6.265 0.653 1.00 0.00 N ATOM 0 H ARG A 143 -12.992 -0.276 1.854 1.00 0.00 H new ATOM 0 HA ARG A 143 -10.114 -0.953 1.712 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -11.549 1.027 3.483 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -9.846 0.956 3.073 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -10.392 1.592 0.710 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -12.092 1.671 1.126 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -11.208 3.351 3.032 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -9.848 3.530 1.942 1.00 0.00 H new ATOM 0 HE ARG A 143 -12.192 3.828 0.372 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -10.367 5.643 2.837 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -11.139 7.177 2.421 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -13.237 5.809 -0.053 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -12.741 7.270 0.808 1.00 0.00 H new ATOM 2058 N LEU A 144 -10.672 -2.862 3.373 1.00 0.00 N ATOM 2059 CA LEU A 144 -10.698 -3.811 4.493 1.00 0.00 C ATOM 2060 C LEU A 144 -10.175 -3.120 5.756 1.00 0.00 C ATOM 2061 O LEU A 144 -10.798 -3.166 6.815 1.00 0.00 O ATOM 2062 CB LEU A 144 -9.816 -5.054 4.211 1.00 0.00 C ATOM 2063 CG LEU A 144 -10.479 -6.450 4.203 1.00 0.00 C ATOM 2064 CD1 LEU A 144 -9.440 -7.494 4.613 1.00 0.00 C ATOM 2065 CD2 LEU A 144 -11.715 -6.575 5.086 1.00 0.00 C ATOM 0 H LEU A 144 -10.268 -3.241 2.517 1.00 0.00 H new ATOM 0 HA LEU A 144 -11.729 -4.139 4.626 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -9.341 -4.909 3.241 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -9.021 -5.070 4.956 1.00 0.00 H new ATOM 0 HG LEU A 144 -10.834 -6.615 3.186 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -9.898 -8.483 4.611 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -8.609 -7.477 3.908 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -9.071 -7.267 5.613 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -12.111 -7.588 5.016 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -11.446 -6.361 6.120 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -12.473 -5.866 4.754 1.00 0.00 H new ATOM 2077 N ALA A 145 -9.008 -2.490 5.605 1.00 0.00 N ATOM 2078 CA ALA A 145 -8.365 -1.669 6.608 1.00 0.00 C ATOM 2079 C ALA A 145 -7.680 -0.493 5.930 1.00 0.00 C ATOM 2080 O ALA A 145 -7.511 -0.469 4.706 1.00 0.00 O ATOM 2081 CB ALA A 145 -7.346 -2.508 7.372 1.00 0.00 C ATOM 0 H ALA A 145 -8.470 -2.547 4.740 1.00 0.00 H new ATOM 0 HA ALA A 145 -9.107 -1.290 7.311 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -6.860 -1.891 8.128 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -7.852 -3.344 7.856 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -6.596 -2.890 6.679 1.00 0.00 H new ATOM 2087 N CYS A 146 -7.285 0.468 6.761 1.00 0.00 N ATOM 2088 CA CYS A 146 -6.684 1.733 6.401 1.00 0.00 C ATOM 2089 C CYS A 146 -5.868 2.191 7.609 1.00 0.00 C ATOM 2090 O CYS A 146 -6.065 1.685 8.713 1.00 0.00 O ATOM 2091 CB CYS A 146 -7.783 2.723 5.980 1.00 0.00 C ATOM 2092 SG CYS A 146 -9.179 2.873 7.128 1.00 0.00 S ATOM 0 H CYS A 146 -7.387 0.369 7.771 1.00 0.00 H new ATOM 0 HA CYS A 146 -6.016 1.656 5.543 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -7.332 3.707 5.853 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -8.167 2.420 5.006 1.00 0.00 H new ATOM 2097 N GLY A 147 -4.891 3.072 7.411 1.00 0.00 N ATOM 2098 CA GLY A 147 -4.002 3.520 8.476 1.00 0.00 C ATOM 2099 C GLY A 147 -3.398 4.864 8.107 1.00 0.00 C ATOM 2100 O GLY A 147 -3.595 5.318 6.983 1.00 0.00 O ATOM 0 H GLY A 147 -4.694 3.496 6.504 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -4.554 3.603 9.412 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -3.212 2.787 8.636 1.00 0.00 H new ATOM 2104 N VAL A 148 -2.665 5.485 9.033 1.00 0.00 N ATOM 2105 CA VAL A 148 -2.055 6.801 8.873 1.00 0.00 C ATOM 2106 C VAL A 148 -0.551 6.667 9.097 1.00 0.00 C ATOM 2107 O VAL A 148 -0.141 6.016 10.057 1.00 0.00 O ATOM 2108 CB VAL A 148 -2.691 7.779 9.876 1.00 0.00 C ATOM 2109 CG1 VAL A 148 -1.856 9.056 10.046 1.00 0.00 C ATOM 2110 CG2 VAL A 148 -4.109 8.136 9.412 1.00 0.00 C ATOM 0 H VAL A 148 -2.475 5.069 9.945 1.00 0.00 H new ATOM 0 HA VAL A 148 -2.225 7.192 7.870 1.00 0.00 H new ATOM 0 HB VAL A 148 -2.729 7.285 10.847 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -2.343 9.717 10.763 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -0.862 8.795 10.410 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -1.769 9.564 9.086 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -4.561 8.829 10.122 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -4.063 8.603 8.428 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -4.712 7.230 9.356 1.00 0.00 H new ATOM 2120 N ILE A 149 0.258 7.265 8.219 1.00 0.00 N ATOM 2121 CA ILE A 149 1.710 7.240 8.319 1.00 0.00 C ATOM 2122 C ILE A 149 2.189 8.398 9.196 1.00 0.00 C ATOM 2123 O ILE A 149 1.938 9.558 8.865 1.00 0.00 O ATOM 2124 CB ILE A 149 2.343 7.351 6.925 1.00 0.00 C ATOM 2125 CG1 ILE A 149 1.833 6.303 5.925 1.00 0.00 C ATOM 2126 CG2 ILE A 149 3.865 7.194 7.053 1.00 0.00 C ATOM 2127 CD1 ILE A 149 2.093 6.744 4.483 1.00 0.00 C ATOM 0 H ILE A 149 -0.086 7.785 7.411 1.00 0.00 H new ATOM 0 HA ILE A 149 2.014 6.295 8.769 1.00 0.00 H new ATOM 0 HB ILE A 149 2.061 8.330 6.536 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.326 5.349 6.111 1.00 0.00 H new ATOM 0 HG13 ILE A 149 0.765 6.144 6.073 1.00 0.00 H new ATOM 0 HG21 ILE A 149 4.323 7.272 6.067 1.00 0.00 H new ATOM 0 HG22 ILE A 149 4.259 7.979 7.699 1.00 0.00 H new ATOM 0 HG23 ILE A 149 4.095 6.220 7.484 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.722 5.983 3.797 1.00 0.00 H new ATOM 0 HD12 ILE A 149 1.579 7.686 4.292 1.00 0.00 H new ATOM 0 HD13 ILE A 149 3.164 6.878 4.331 1.00 0.00 H new ATOM 2139 N GLY A 150 2.919 8.096 10.274 1.00 0.00 N ATOM 2140 CA GLY A 150 3.483 9.090 11.170 1.00 0.00 C ATOM 2141 C GLY A 150 4.821 8.607 11.724 1.00 0.00 C ATOM 2142 O GLY A 150 5.339 7.570 11.313 1.00 0.00 O ATOM 0 H GLY A 150 3.134 7.137 10.546 1.00 0.00 H new ATOM 0 HA2 GLY A 150 3.621 10.032 10.639 1.00 0.00 H new ATOM 0 HA3 GLY A 150 2.791 9.284 11.990 1.00 0.00 H new ATOM 2146 N ILE A 151 5.393 9.382 12.645 1.00 0.00 N ATOM 2147 CA ILE A 151 6.641 9.085 13.324 1.00 0.00 C ATOM 2148 C ILE A 151 6.460 7.859 14.223 1.00 0.00 C ATOM 2149 O ILE A 151 5.405 7.671 14.823 1.00 0.00 O ATOM 2150 CB ILE A 151 7.059 10.319 14.144 1.00 0.00 C ATOM 2151 CG1 ILE A 151 7.137 11.577 13.256 1.00 0.00 C ATOM 2152 CG2 ILE A 151 8.407 10.097 14.847 1.00 0.00 C ATOM 2153 CD1 ILE A 151 6.247 12.697 13.803 1.00 0.00 C ATOM 0 H ILE A 151 4.980 10.265 12.945 1.00 0.00 H new ATOM 0 HA ILE A 151 7.424 8.857 12.601 1.00 0.00 H new ATOM 0 HB ILE A 151 6.293 10.471 14.904 1.00 0.00 H new ATOM 0 HG12 ILE A 151 8.169 11.923 13.201 1.00 0.00 H new ATOM 0 HG13 ILE A 151 6.830 11.328 12.240 1.00 0.00 H new ATOM 0 HG21 ILE A 151 8.671 10.988 15.417 1.00 0.00 H new ATOM 0 HG22 ILE A 151 8.329 9.245 15.522 1.00 0.00 H new ATOM 0 HG23 ILE A 151 9.178 9.901 14.102 1.00 0.00 H new ATOM 0 HD11 ILE A 151 6.323 13.571 13.156 1.00 0.00 H new ATOM 0 HD12 ILE A 151 5.212 12.357 13.834 1.00 0.00 H new ATOM 0 HD13 ILE A 151 6.572 12.961 14.809 1.00 0.00 H new ATOM 2165 N ALA A 152 7.505 7.040 14.311 1.00 0.00 N ATOM 2166 CA ALA A 152 7.554 5.826 15.111 1.00 0.00 C ATOM 2167 C ALA A 152 8.253 6.082 16.447 1.00 0.00 C ATOM 2168 O ALA A 152 9.363 5.597 16.667 1.00 0.00 O ATOM 2169 CB ALA A 152 8.264 4.734 14.302 1.00 0.00 C ATOM 0 H ALA A 152 8.374 7.214 13.806 1.00 0.00 H new ATOM 0 HA ALA A 152 6.542 5.495 15.344 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.308 3.817 14.889 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.713 4.548 13.380 1.00 0.00 H new ATOM 0 HB3 ALA A 152 9.276 5.060 14.061 1.00 0.00 H new ATOM 2175 N GLN A 153 7.607 6.837 17.334 1.00 0.00 N ATOM 2176 CA GLN A 153 7.927 6.956 18.747 1.00 0.00 C ATOM 2177 C GLN A 153 6.602 7.271 19.438 1.00 0.00 C ATOM 2178 O GLN A 153 5.637 7.533 18.681 1.00 0.00 O ATOM 2179 CB GLN A 153 8.943 8.077 19.016 1.00 0.00 C ATOM 2180 CG GLN A 153 10.357 7.672 18.591 1.00 0.00 C ATOM 2181 CD GLN A 153 11.428 8.658 19.034 1.00 0.00 C ATOM 2182 OE1 GLN A 153 12.553 8.270 19.326 1.00 0.00 O ATOM 2183 NE2 GLN A 153 11.167 9.956 18.927 1.00 0.00 N ATOM 2184 OXT GLN A 153 6.586 7.256 20.685 1.00 0.00 O ATOM 0 H GLN A 153 6.806 7.410 17.068 1.00 0.00 H new ATOM 0 HA GLN A 153 8.385 6.039 19.117 1.00 0.00 H new ATOM 0 HB2 GLN A 153 8.644 8.976 18.477 1.00 0.00 H new ATOM 0 HB3 GLN A 153 8.939 8.325 20.077 1.00 0.00 H new ATOM 0 HG2 GLN A 153 10.585 6.690 19.004 1.00 0.00 H new ATOM 0 HG3 GLN A 153 10.389 7.576 17.506 1.00 0.00 H new ATOM 0 HE21 GLN A 153 10.227 10.269 18.683 1.00 0.00 H new ATOM 0 HE22 GLN A 153 11.906 10.640 19.088 1.00 0.00 H new TER 2193 GLN A 153 HETATM 2194 ZN ZN A 154 -3.358 3.536 -7.867 1.00 0.00 ZN HETATM 2195 CU CU1 A 155 -6.347 2.182 -2.682 1.00 0.00 CU