USER MOD reduce.3.24.130724 H: found=0, std=0, add=1152, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1152 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 128 ASN : amide:sc=-0.00531 K(o=-0.35,f=-1.3) USER MOD Set 1.2: A 166 MET CE :methyl 153:sc= -0.343 (180deg=-2.2!) USER MOD Set 2.1: A 114 TYR OH : rot 18:sc= -0.668 USER MOD Set 2.2: A 146 THR OG1 : rot 157:sc= -0.697 USER MOD Set 3.1: A 102 HIS : no HD1:sc= -1.13 K(o=-1.9,f=-6.5!) USER MOD Set 3.2: A 104 GLN : amide:sc= -0.773 K(o=-1.9,f=-7.7!) USER MOD Single : A 10 GLN : amide:sc= -0.399 K(o=-0.4,f=-1.2) USER MOD Single : A 12 HIS : no HD1:sc= -4.1 K(o=-4.1,f=-8.2!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 HIS : no HE2:sc= -0.496 K(o=-0.5,f=-2.5!) USER MOD Single : A 18 ASN : amide:sc= -0.321 X(o=-0.32,f=-0.043) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot -110:sc= -1.17 USER MOD Single : A 39 THR OG1 : rot 54:sc= 0.921 USER MOD Single : A 41 SER OG : rot 112:sc= 1.26 USER MOD Single : A 48 ASN : amide:sc= -0.367 X(o=-0.37,f=-0.015) USER MOD Single : A 52 CYS SG : rot 180:sc= -0.311 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0.0191 USER MOD Single : A 71 THR OG1 : rot 118:sc= 1.77 USER MOD Single : A 72 SER OG : rot 180:sc= -0.0583 USER MOD Single : A 73 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 THR OG1 : rot -42:sc= 1.08 USER MOD Single : A 81 THR OG1 : rot -56:sc= 1.02 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 116:sc= 0.192 USER MOD Single : A 87 CYS SG : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 55:sc= -1.33 USER MOD Single : A 92 ASN : amide:sc= -0.359 K(o=-0.36,f=-2.5) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 TYR OH : rot 130:sc= -1.52 USER MOD Single : A 106 CYS SG : rot 52:sc= -0.0451 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN : amide:sc= -0.25 K(o=-0.25,f=-2.4!) USER MOD Single : A 113 TYR OH : rot -130:sc= -0.833 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= -0.88 K(o=-0.88,f=-12!) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= -1.85 X(o=-1.8,f=-1.8) USER MOD Single : A 131 LYS NZ :NH3+ -174:sc= 1.03 (180deg=0.995) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0.0319 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -0.925 X(o=-0.93,f=-0.88) USER MOD Single : A 154 CYS SG : rot 180:sc= -0.55 USER MOD Single : A 155 THR OG1 : rot 180:sc= -0.904 USER MOD Single : A 162 SER OG : rot -147:sc= 0.682 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 80 N LEU A 9 3.229 -6.325 -10.153 1.00 0.00 N ATOM 81 CA LEU A 9 2.894 -5.065 -9.499 1.00 0.00 C ATOM 82 C LEU A 9 4.087 -4.522 -8.719 1.00 0.00 C ATOM 83 O LEU A 9 4.720 -5.247 -7.953 1.00 0.00 O ATOM 84 CB LEU A 9 1.700 -5.255 -8.561 1.00 0.00 C ATOM 85 CG LEU A 9 0.793 -4.039 -8.373 1.00 0.00 C ATOM 86 CD1 LEU A 9 -0.254 -3.978 -9.474 1.00 0.00 C ATOM 87 CD2 LEU A 9 0.129 -4.074 -7.004 1.00 0.00 C ATOM 0 HA LEU A 9 2.629 -4.343 -10.271 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.095 -6.079 -8.938 1.00 0.00 H new ATOM 0 HB3 LEU A 9 2.076 -5.557 -7.584 1.00 0.00 H new ATOM 0 HG LEU A 9 1.407 -3.140 -8.434 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -0.890 -3.106 -9.323 1.00 0.00 H new ATOM 0 HD12 LEU A 9 0.240 -3.903 -10.443 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -0.864 -4.881 -9.447 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -0.513 -3.201 -6.888 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -0.471 -4.980 -6.914 1.00 0.00 H new ATOM 0 HD23 LEU A 9 0.894 -4.067 -6.228 1.00 0.00 H new ATOM 99 N GLN A 10 4.385 -3.242 -8.919 1.00 0.00 N ATOM 100 CA GLN A 10 5.501 -2.602 -8.233 1.00 0.00 C ATOM 101 C GLN A 10 5.086 -1.250 -7.662 1.00 0.00 C ATOM 102 O GLN A 10 3.910 -0.888 -7.689 1.00 0.00 O ATOM 103 CB GLN A 10 6.682 -2.425 -9.189 1.00 0.00 C ATOM 104 CG GLN A 10 6.978 -3.660 -10.025 1.00 0.00 C ATOM 105 CD GLN A 10 8.219 -3.501 -10.881 1.00 0.00 C ATOM 106 OE1 GLN A 10 8.702 -2.389 -11.094 1.00 0.00 O ATOM 107 NE2 GLN A 10 8.743 -4.616 -11.378 1.00 0.00 N ATOM 0 H GLN A 10 3.870 -2.628 -9.550 1.00 0.00 H new ATOM 0 HA GLN A 10 5.805 -3.246 -7.408 1.00 0.00 H new ATOM 0 HB2 GLN A 10 6.478 -1.586 -9.855 1.00 0.00 H new ATOM 0 HB3 GLN A 10 7.570 -2.165 -8.612 1.00 0.00 H new ATOM 0 HG2 GLN A 10 7.104 -4.519 -9.366 1.00 0.00 H new ATOM 0 HG3 GLN A 10 6.123 -3.873 -10.667 1.00 0.00 H new ATOM 0 HE21 GLN A 10 8.310 -5.517 -11.176 1.00 0.00 H new ATOM 0 HE22 GLN A 10 9.578 -4.571 -11.962 1.00 0.00 H new ATOM 116 N PHE A 11 6.060 -0.507 -7.147 1.00 0.00 N ATOM 117 CA PHE A 11 5.796 0.805 -6.568 1.00 0.00 C ATOM 118 C PHE A 11 5.769 1.881 -7.650 1.00 0.00 C ATOM 119 O PHE A 11 6.499 1.802 -8.639 1.00 0.00 O ATOM 120 CB PHE A 11 6.856 1.147 -5.520 1.00 0.00 C ATOM 121 CG PHE A 11 6.699 0.382 -4.237 1.00 0.00 C ATOM 122 CD1 PHE A 11 5.915 0.880 -3.209 1.00 0.00 C ATOM 123 CD2 PHE A 11 7.337 -0.836 -4.059 1.00 0.00 C ATOM 124 CE1 PHE A 11 5.768 0.178 -2.027 1.00 0.00 C ATOM 125 CE2 PHE A 11 7.193 -1.542 -2.880 1.00 0.00 C ATOM 126 CZ PHE A 11 6.409 -1.034 -1.862 1.00 0.00 C ATOM 0 H PHE A 11 7.039 -0.791 -7.119 1.00 0.00 H new ATOM 0 HA PHE A 11 4.818 0.772 -6.088 1.00 0.00 H new ATOM 0 HB2 PHE A 11 7.844 0.946 -5.935 1.00 0.00 H new ATOM 0 HB3 PHE A 11 6.812 2.215 -5.305 1.00 0.00 H new ATOM 0 HD1 PHE A 11 5.413 1.828 -3.332 1.00 0.00 H new ATOM 0 HD2 PHE A 11 7.953 -1.237 -4.850 1.00 0.00 H new ATOM 0 HE1 PHE A 11 5.153 0.577 -1.234 1.00 0.00 H new ATOM 0 HE2 PHE A 11 7.693 -2.491 -2.754 1.00 0.00 H new ATOM 0 HZ PHE A 11 6.298 -1.584 -0.939 1.00 0.00 H new ATOM 136 N HIS A 12 4.921 2.886 -7.456 1.00 0.00 N ATOM 137 CA HIS A 12 4.799 3.979 -8.414 1.00 0.00 C ATOM 138 C HIS A 12 5.850 5.053 -8.151 1.00 0.00 C ATOM 139 O HIS A 12 6.336 5.198 -7.030 1.00 0.00 O ATOM 140 CB HIS A 12 3.399 4.591 -8.346 1.00 0.00 C ATOM 141 CG HIS A 12 2.990 5.293 -9.604 1.00 0.00 C ATOM 142 ND1 HIS A 12 3.415 6.564 -9.929 1.00 0.00 N ATOM 143 CD2 HIS A 12 2.191 4.893 -10.621 1.00 0.00 C ATOM 144 CE1 HIS A 12 2.893 6.917 -11.090 1.00 0.00 C ATOM 145 NE2 HIS A 12 2.147 5.920 -11.531 1.00 0.00 N ATOM 0 H HIS A 12 4.308 2.966 -6.644 1.00 0.00 H new ATOM 0 HA HIS A 12 4.962 3.574 -9.413 1.00 0.00 H new ATOM 0 HB2 HIS A 12 2.677 3.804 -8.128 1.00 0.00 H new ATOM 0 HB3 HIS A 12 3.360 5.297 -7.517 1.00 0.00 H new ATOM 0 HD2 HIS A 12 1.683 3.943 -10.701 1.00 0.00 H new ATOM 0 HE1 HIS A 12 3.049 7.860 -11.593 1.00 0.00 H new ATOM 0 HE2 HIS A 12 1.623 5.914 -12.406 1.00 0.00 H new ATOM 153 N SER A 13 6.196 5.803 -9.193 1.00 0.00 N ATOM 154 CA SER A 13 7.192 6.861 -9.075 1.00 0.00 C ATOM 155 C SER A 13 6.854 7.800 -7.922 1.00 0.00 C ATOM 156 O SER A 13 7.733 8.218 -7.168 1.00 0.00 O ATOM 157 CB SER A 13 7.284 7.652 -10.382 1.00 0.00 C ATOM 158 OG SER A 13 7.726 6.828 -11.447 1.00 0.00 O ATOM 0 H SER A 13 5.801 5.697 -10.128 1.00 0.00 H new ATOM 0 HA SER A 13 8.157 6.396 -8.871 1.00 0.00 H new ATOM 0 HB2 SER A 13 6.309 8.074 -10.625 1.00 0.00 H new ATOM 0 HB3 SER A 13 7.971 8.489 -10.257 1.00 0.00 H new ATOM 0 HG SER A 13 7.775 7.356 -12.271 1.00 0.00 H new ATOM 164 N VAL A 14 5.573 8.129 -7.791 1.00 0.00 N ATOM 165 CA VAL A 14 5.116 9.018 -6.729 1.00 0.00 C ATOM 166 C VAL A 14 5.415 8.431 -5.354 1.00 0.00 C ATOM 167 O VAL A 14 4.944 7.345 -5.015 1.00 0.00 O ATOM 168 CB VAL A 14 3.605 9.294 -6.839 1.00 0.00 C ATOM 169 CG1 VAL A 14 2.826 7.989 -6.888 1.00 0.00 C ATOM 170 CG2 VAL A 14 3.136 10.162 -5.681 1.00 0.00 C ATOM 0 H VAL A 14 4.833 7.793 -8.407 1.00 0.00 H new ATOM 0 HA VAL A 14 5.659 9.956 -6.847 1.00 0.00 H new ATOM 0 HB VAL A 14 3.419 9.835 -7.767 1.00 0.00 H new ATOM 0 HG11 VAL A 14 1.760 8.204 -6.966 1.00 0.00 H new ATOM 0 HG12 VAL A 14 3.143 7.408 -7.754 1.00 0.00 H new ATOM 0 HG13 VAL A 14 3.016 7.418 -5.979 1.00 0.00 H new ATOM 0 HG21 VAL A 14 2.066 10.347 -5.775 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.334 9.650 -4.739 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.671 11.111 -5.698 1.00 0.00 H new ATOM 180 N HIS A 15 6.202 9.156 -4.565 1.00 0.00 N ATOM 181 CA HIS A 15 6.564 8.708 -3.225 1.00 0.00 C ATOM 182 C HIS A 15 6.894 9.895 -2.326 1.00 0.00 C ATOM 183 O HIS A 15 7.222 10.979 -2.807 1.00 0.00 O ATOM 184 CB HIS A 15 7.757 7.754 -3.289 1.00 0.00 C ATOM 185 CG HIS A 15 8.872 8.247 -4.158 1.00 0.00 C ATOM 186 ND1 HIS A 15 9.316 9.552 -4.145 1.00 0.00 N ATOM 187 CD2 HIS A 15 9.636 7.600 -5.070 1.00 0.00 C ATOM 188 CE1 HIS A 15 10.304 9.688 -5.012 1.00 0.00 C ATOM 189 NE2 HIS A 15 10.518 8.518 -5.586 1.00 0.00 N ATOM 0 H HIS A 15 6.601 10.056 -4.831 1.00 0.00 H new ATOM 0 HA HIS A 15 5.709 8.181 -2.801 1.00 0.00 H new ATOM 0 HB2 HIS A 15 8.137 7.593 -2.280 1.00 0.00 H new ATOM 0 HB3 HIS A 15 7.419 6.787 -3.660 1.00 0.00 H new ATOM 0 HD1 HIS A 15 8.940 10.297 -3.558 1.00 0.00 H new ATOM 0 HD2 HIS A 15 9.565 6.557 -5.341 1.00 0.00 H new ATOM 0 HE1 HIS A 15 10.844 10.600 -5.216 1.00 0.00 H new ATOM 197 N GLY A 16 6.803 9.683 -1.016 1.00 0.00 N ATOM 198 CA GLY A 16 7.094 10.744 -0.071 1.00 0.00 C ATOM 199 C GLY A 16 8.441 11.392 -0.323 1.00 0.00 C ATOM 200 O GLY A 16 9.258 10.867 -1.079 1.00 0.00 O ATOM 0 H GLY A 16 6.533 8.795 -0.593 1.00 0.00 H new ATOM 0 HA2 GLY A 16 6.313 11.502 -0.129 1.00 0.00 H new ATOM 0 HA3 GLY A 16 7.072 10.341 0.941 1.00 0.00 H new ATOM 204 N ASP A 17 8.672 12.537 0.310 1.00 0.00 N ATOM 205 CA ASP A 17 9.930 13.258 0.150 1.00 0.00 C ATOM 206 C ASP A 17 11.120 12.341 0.414 1.00 0.00 C ATOM 207 O ASP A 17 11.962 12.134 -0.458 1.00 0.00 O ATOM 208 CB ASP A 17 9.977 14.460 1.095 1.00 0.00 C ATOM 209 CG ASP A 17 11.109 15.412 0.765 1.00 0.00 C ATOM 210 OD1 ASP A 17 11.426 15.565 -0.434 1.00 0.00 O ATOM 211 OD2 ASP A 17 11.678 16.005 1.704 1.00 0.00 O ATOM 0 H ASP A 17 8.005 12.986 0.938 1.00 0.00 H new ATOM 0 HA ASP A 17 9.989 13.612 -0.879 1.00 0.00 H new ATOM 0 HB2 ASP A 17 9.029 14.996 1.044 1.00 0.00 H new ATOM 0 HB3 ASP A 17 10.089 14.108 2.120 1.00 0.00 H new ATOM 216 N ASN A 18 11.182 11.794 1.624 1.00 0.00 N ATOM 217 CA ASN A 18 12.270 10.900 2.004 1.00 0.00 C ATOM 218 C ASN A 18 11.864 9.441 1.822 1.00 0.00 C ATOM 219 O ASN A 18 11.847 8.667 2.779 1.00 0.00 O ATOM 220 CB ASN A 18 12.680 11.150 3.457 1.00 0.00 C ATOM 221 CG ASN A 18 13.689 12.274 3.588 1.00 0.00 C ATOM 222 OD1 ASN A 18 13.482 13.224 4.344 1.00 0.00 O ATOM 223 ND2 ASN A 18 14.788 12.171 2.850 1.00 0.00 N ATOM 0 H ASN A 18 10.492 11.954 2.358 1.00 0.00 H new ATOM 0 HA ASN A 18 13.120 11.106 1.353 1.00 0.00 H new ATOM 0 HB2 ASN A 18 11.794 11.390 4.045 1.00 0.00 H new ATOM 0 HB3 ASN A 18 13.102 10.236 3.875 1.00 0.00 H new ATOM 0 HD21 ASN A 18 15.503 12.897 2.896 1.00 0.00 H new ATOM 0 HD22 ASN A 18 14.917 11.366 2.237 1.00 0.00 H new ATOM 230 N ILE A 19 11.537 9.073 0.587 1.00 0.00 N ATOM 231 CA ILE A 19 11.133 7.707 0.280 1.00 0.00 C ATOM 232 C ILE A 19 11.913 7.158 -0.910 1.00 0.00 C ATOM 233 O ILE A 19 11.607 7.466 -2.062 1.00 0.00 O ATOM 234 CB ILE A 19 9.626 7.621 -0.026 1.00 0.00 C ATOM 235 CG1 ILE A 19 8.812 8.125 1.168 1.00 0.00 C ATOM 236 CG2 ILE A 19 9.236 6.192 -0.374 1.00 0.00 C ATOM 237 CD1 ILE A 19 8.964 7.270 2.407 1.00 0.00 C ATOM 0 H ILE A 19 11.544 9.702 -0.216 1.00 0.00 H new ATOM 0 HA ILE A 19 11.351 7.107 1.164 1.00 0.00 H new ATOM 0 HB ILE A 19 9.408 8.255 -0.885 1.00 0.00 H new ATOM 0 HG12 ILE A 19 9.117 9.145 1.401 1.00 0.00 H new ATOM 0 HG13 ILE A 19 7.759 8.163 0.889 1.00 0.00 H new ATOM 0 HG21 ILE A 19 8.168 6.148 -0.588 1.00 0.00 H new ATOM 0 HG22 ILE A 19 9.795 5.866 -1.251 1.00 0.00 H new ATOM 0 HG23 ILE A 19 9.465 5.537 0.467 1.00 0.00 H new ATOM 0 HD11 ILE A 19 8.360 7.686 3.213 1.00 0.00 H new ATOM 0 HD12 ILE A 19 8.631 6.255 2.191 1.00 0.00 H new ATOM 0 HD13 ILE A 19 10.011 7.252 2.711 1.00 0.00 H new ATOM 249 N ARG A 20 12.921 6.340 -0.623 1.00 0.00 N ATOM 250 CA ARG A 20 13.745 5.747 -1.669 1.00 0.00 C ATOM 251 C ARG A 20 13.157 4.418 -2.136 1.00 0.00 C ATOM 252 O ARG A 20 13.220 3.416 -1.424 1.00 0.00 O ATOM 253 CB ARG A 20 15.173 5.535 -1.164 1.00 0.00 C ATOM 254 CG ARG A 20 16.239 6.049 -2.118 1.00 0.00 C ATOM 255 CD ARG A 20 16.171 7.560 -2.268 1.00 0.00 C ATOM 256 NE ARG A 20 17.497 8.172 -2.253 1.00 0.00 N ATOM 257 CZ ARG A 20 18.368 8.062 -3.250 1.00 0.00 C ATOM 258 NH1 ARG A 20 18.054 7.368 -4.335 1.00 0.00 N ATOM 259 NH2 ARG A 20 19.555 8.647 -3.163 1.00 0.00 N ATOM 0 H ARG A 20 13.186 6.073 0.325 1.00 0.00 H new ATOM 0 HA ARG A 20 13.764 6.434 -2.515 1.00 0.00 H new ATOM 0 HB2 ARG A 20 15.287 6.035 -0.202 1.00 0.00 H new ATOM 0 HB3 ARG A 20 15.334 4.471 -0.992 1.00 0.00 H new ATOM 0 HG2 ARG A 20 17.225 5.763 -1.752 1.00 0.00 H new ATOM 0 HG3 ARG A 20 16.113 5.579 -3.094 1.00 0.00 H new ATOM 0 HD2 ARG A 20 15.667 7.809 -3.202 1.00 0.00 H new ATOM 0 HD3 ARG A 20 15.570 7.978 -1.460 1.00 0.00 H new ATOM 0 HE ARG A 20 17.769 8.713 -1.432 1.00 0.00 H new ATOM 0 HH11 ARG A 20 17.142 6.917 -4.406 1.00 0.00 H new ATOM 0 HH12 ARG A 20 18.725 7.285 -5.099 1.00 0.00 H new ATOM 0 HH21 ARG A 20 19.800 9.182 -2.330 1.00 0.00 H new ATOM 0 HH22 ARG A 20 20.223 8.562 -3.929 1.00 0.00 H new ATOM 273 N ILE A 21 12.585 4.419 -3.335 1.00 0.00 N ATOM 274 CA ILE A 21 11.987 3.214 -3.897 1.00 0.00 C ATOM 275 C ILE A 21 12.776 2.721 -5.105 1.00 0.00 C ATOM 276 O ILE A 21 12.644 3.256 -6.206 1.00 0.00 O ATOM 277 CB ILE A 21 10.525 3.455 -4.316 1.00 0.00 C ATOM 278 CG1 ILE A 21 9.710 3.974 -3.129 1.00 0.00 C ATOM 279 CG2 ILE A 21 9.914 2.174 -4.865 1.00 0.00 C ATOM 280 CD1 ILE A 21 8.291 4.353 -3.490 1.00 0.00 C ATOM 0 H ILE A 21 12.523 5.241 -3.936 1.00 0.00 H new ATOM 0 HA ILE A 21 12.012 2.455 -3.115 1.00 0.00 H new ATOM 0 HB ILE A 21 10.507 4.210 -5.102 1.00 0.00 H new ATOM 0 HG12 ILE A 21 9.687 3.209 -2.352 1.00 0.00 H new ATOM 0 HG13 ILE A 21 10.213 4.843 -2.706 1.00 0.00 H new ATOM 0 HG21 ILE A 21 8.880 2.360 -5.157 1.00 0.00 H new ATOM 0 HG22 ILE A 21 10.483 1.843 -5.734 1.00 0.00 H new ATOM 0 HG23 ILE A 21 9.941 1.400 -4.098 1.00 0.00 H new ATOM 0 HD11 ILE A 21 7.773 4.712 -2.601 1.00 0.00 H new ATOM 0 HD12 ILE A 21 8.305 5.140 -4.244 1.00 0.00 H new ATOM 0 HD13 ILE A 21 7.771 3.481 -3.886 1.00 0.00 H new ATOM 292 N SER A 22 13.594 1.696 -4.893 1.00 0.00 N ATOM 293 CA SER A 22 14.406 1.130 -5.964 1.00 0.00 C ATOM 294 C SER A 22 14.990 -0.217 -5.550 1.00 0.00 C ATOM 295 O SER A 22 15.581 -0.347 -4.478 1.00 0.00 O ATOM 296 CB SER A 22 15.533 2.093 -6.341 1.00 0.00 C ATOM 297 OG SER A 22 15.832 2.013 -7.723 1.00 0.00 O ATOM 0 H SER A 22 13.712 1.240 -3.988 1.00 0.00 H new ATOM 0 HA SER A 22 13.763 0.976 -6.831 1.00 0.00 H new ATOM 0 HB2 SER A 22 15.244 3.113 -6.087 1.00 0.00 H new ATOM 0 HB3 SER A 22 16.425 1.860 -5.759 1.00 0.00 H new ATOM 0 HG SER A 22 16.554 2.639 -7.938 1.00 0.00 H new ATOM 303 N ARG A 23 14.818 -1.218 -6.408 1.00 0.00 N ATOM 304 CA ARG A 23 15.326 -2.556 -6.132 1.00 0.00 C ATOM 305 C ARG A 23 15.494 -3.351 -7.424 1.00 0.00 C ATOM 306 O ARG A 23 15.077 -2.909 -8.495 1.00 0.00 O ATOM 307 CB ARG A 23 14.382 -3.298 -5.184 1.00 0.00 C ATOM 308 CG ARG A 23 15.087 -3.933 -3.996 1.00 0.00 C ATOM 309 CD ARG A 23 14.491 -5.290 -3.655 1.00 0.00 C ATOM 310 NE ARG A 23 15.474 -6.364 -3.769 1.00 0.00 N ATOM 311 CZ ARG A 23 15.295 -7.580 -3.266 1.00 0.00 C ATOM 312 NH1 ARG A 23 14.176 -7.876 -2.619 1.00 0.00 N ATOM 313 NH2 ARG A 23 16.237 -8.504 -3.411 1.00 0.00 N ATOM 0 H ARG A 23 14.331 -1.127 -7.300 1.00 0.00 H new ATOM 0 HA ARG A 23 16.302 -2.456 -5.657 1.00 0.00 H new ATOM 0 HB2 ARG A 23 13.627 -2.602 -4.818 1.00 0.00 H new ATOM 0 HB3 ARG A 23 13.857 -4.074 -5.741 1.00 0.00 H new ATOM 0 HG2 ARG A 23 16.148 -4.046 -4.219 1.00 0.00 H new ATOM 0 HG3 ARG A 23 15.011 -3.273 -3.131 1.00 0.00 H new ATOM 0 HD2 ARG A 23 14.095 -5.267 -2.640 1.00 0.00 H new ATOM 0 HD3 ARG A 23 13.652 -5.495 -4.320 1.00 0.00 H new ATOM 0 HE ARG A 23 16.346 -6.170 -4.262 1.00 0.00 H new ATOM 0 HH11 ARG A 23 13.450 -7.169 -2.506 1.00 0.00 H new ATOM 0 HH12 ARG A 23 14.042 -8.811 -2.234 1.00 0.00 H new ATOM 0 HH21 ARG A 23 17.099 -8.280 -3.909 1.00 0.00 H new ATOM 0 HH22 ARG A 23 16.099 -9.438 -3.025 1.00 0.00 H new ATOM 327 N ASP A 24 16.106 -4.525 -7.315 1.00 0.00 N ATOM 328 CA ASP A 24 16.329 -5.382 -8.474 1.00 0.00 C ATOM 329 C ASP A 24 15.005 -5.763 -9.129 1.00 0.00 C ATOM 330 O ASP A 24 14.954 -6.056 -10.323 1.00 0.00 O ATOM 331 CB ASP A 24 17.091 -6.642 -8.064 1.00 0.00 C ATOM 332 CG ASP A 24 18.162 -7.023 -9.067 1.00 0.00 C ATOM 333 OD1 ASP A 24 17.810 -7.306 -10.231 1.00 0.00 O ATOM 334 OD2 ASP A 24 19.352 -7.040 -8.688 1.00 0.00 O ATOM 0 H ASP A 24 16.457 -4.905 -6.436 1.00 0.00 H new ATOM 0 HA ASP A 24 16.926 -4.826 -9.198 1.00 0.00 H new ATOM 0 HB2 ASP A 24 17.551 -6.484 -7.088 1.00 0.00 H new ATOM 0 HB3 ASP A 24 16.389 -7.469 -7.955 1.00 0.00 H new ATOM 339 N GLY A 25 13.936 -5.759 -8.339 1.00 0.00 N ATOM 340 CA GLY A 25 12.627 -6.108 -8.860 1.00 0.00 C ATOM 341 C GLY A 25 11.571 -5.077 -8.513 1.00 0.00 C ATOM 342 O GLY A 25 10.964 -4.475 -9.400 1.00 0.00 O ATOM 0 H GLY A 25 13.953 -5.520 -7.347 1.00 0.00 H new ATOM 0 HA2 GLY A 25 12.687 -6.212 -9.943 1.00 0.00 H new ATOM 0 HA3 GLY A 25 12.328 -7.078 -8.463 1.00 0.00 H new ATOM 346 N THR A 26 11.349 -4.872 -7.218 1.00 0.00 N ATOM 347 CA THR A 26 10.358 -3.910 -6.756 1.00 0.00 C ATOM 348 C THR A 26 10.290 -3.879 -5.233 1.00 0.00 C ATOM 349 O THR A 26 9.802 -4.818 -4.604 1.00 0.00 O ATOM 350 CB THR A 26 8.959 -4.232 -7.314 1.00 0.00 C ATOM 351 OG1 THR A 26 7.974 -3.416 -6.669 1.00 0.00 O ATOM 352 CG2 THR A 26 8.620 -5.701 -7.109 1.00 0.00 C ATOM 0 H THR A 26 11.843 -5.360 -6.471 1.00 0.00 H new ATOM 0 HA THR A 26 10.671 -2.933 -7.123 1.00 0.00 H new ATOM 0 HB THR A 26 8.961 -4.021 -8.383 1.00 0.00 H new ATOM 0 HG1 THR A 26 7.418 -3.974 -6.086 1.00 0.00 H new ATOM 0 HG21 THR A 26 7.627 -5.905 -7.511 1.00 0.00 H new ATOM 0 HG22 THR A 26 9.354 -6.319 -7.625 1.00 0.00 H new ATOM 0 HG23 THR A 26 8.635 -5.933 -6.044 1.00 0.00 H new ATOM 360 N LEU A 27 10.782 -2.793 -4.646 1.00 0.00 N ATOM 361 CA LEU A 27 10.777 -2.639 -3.195 1.00 0.00 C ATOM 362 C LEU A 27 10.849 -1.166 -2.804 1.00 0.00 C ATOM 363 O LEU A 27 11.399 -0.345 -3.537 1.00 0.00 O ATOM 364 CB LEU A 27 11.951 -3.401 -2.578 1.00 0.00 C ATOM 365 CG LEU A 27 12.085 -3.308 -1.057 1.00 0.00 C ATOM 366 CD1 LEU A 27 12.720 -4.573 -0.500 1.00 0.00 C ATOM 367 CD2 LEU A 27 12.899 -2.083 -0.667 1.00 0.00 C ATOM 0 H LEU A 27 11.189 -2.007 -5.152 1.00 0.00 H new ATOM 0 HA LEU A 27 9.843 -3.052 -2.813 1.00 0.00 H new ATOM 0 HB2 LEU A 27 11.860 -4.452 -2.851 1.00 0.00 H new ATOM 0 HB3 LEU A 27 12.874 -3.033 -3.027 1.00 0.00 H new ATOM 0 HG LEU A 27 11.088 -3.207 -0.628 1.00 0.00 H new ATOM 0 HD11 LEU A 27 12.808 -4.490 0.583 1.00 0.00 H new ATOM 0 HD12 LEU A 27 12.097 -5.432 -0.749 1.00 0.00 H new ATOM 0 HD13 LEU A 27 13.711 -4.705 -0.935 1.00 0.00 H new ATOM 0 HD21 LEU A 27 12.984 -2.033 0.419 1.00 0.00 H new ATOM 0 HD22 LEU A 27 13.894 -2.153 -1.106 1.00 0.00 H new ATOM 0 HD23 LEU A 27 12.403 -1.185 -1.034 1.00 0.00 H new ATOM 379 N ALA A 28 10.291 -0.840 -1.643 1.00 0.00 N ATOM 380 CA ALA A 28 10.296 0.532 -1.152 1.00 0.00 C ATOM 381 C ALA A 28 10.956 0.622 0.220 1.00 0.00 C ATOM 382 O ALA A 28 10.668 -0.177 1.111 1.00 0.00 O ATOM 383 CB ALA A 28 8.876 1.077 -1.094 1.00 0.00 C ATOM 0 H ALA A 28 9.830 -1.508 -1.025 1.00 0.00 H new ATOM 0 HA ALA A 28 10.878 1.138 -1.846 1.00 0.00 H new ATOM 0 HB1 ALA A 28 8.895 2.103 -0.725 1.00 0.00 H new ATOM 0 HB2 ALA A 28 8.438 1.058 -2.092 1.00 0.00 H new ATOM 0 HB3 ALA A 28 8.277 0.461 -0.423 1.00 0.00 H new ATOM 389 N ARG A 29 11.841 1.600 0.383 1.00 0.00 N ATOM 390 CA ARG A 29 12.543 1.792 1.646 1.00 0.00 C ATOM 391 C ARG A 29 12.618 3.273 2.006 1.00 0.00 C ATOM 392 O ARG A 29 12.853 4.121 1.145 1.00 0.00 O ATOM 393 CB ARG A 29 13.954 1.205 1.565 1.00 0.00 C ATOM 394 CG ARG A 29 14.878 1.967 0.630 1.00 0.00 C ATOM 395 CD ARG A 29 16.310 1.465 0.731 1.00 0.00 C ATOM 396 NE ARG A 29 16.911 1.255 -0.583 1.00 0.00 N ATOM 397 CZ ARG A 29 18.212 1.072 -0.776 1.00 0.00 C ATOM 398 NH1 ARG A 29 19.045 1.073 0.256 1.00 0.00 N ATOM 399 NH2 ARG A 29 18.683 0.888 -2.003 1.00 0.00 N ATOM 0 H ARG A 29 12.089 2.271 -0.344 1.00 0.00 H new ATOM 0 HA ARG A 29 11.985 1.273 2.425 1.00 0.00 H new ATOM 0 HB2 ARG A 29 14.391 1.193 2.563 1.00 0.00 H new ATOM 0 HB3 ARG A 29 13.889 0.169 1.233 1.00 0.00 H new ATOM 0 HG2 ARG A 29 14.526 1.862 -0.396 1.00 0.00 H new ATOM 0 HG3 ARG A 29 14.846 3.030 0.871 1.00 0.00 H new ATOM 0 HD2 ARG A 29 16.907 2.184 1.292 1.00 0.00 H new ATOM 0 HD3 ARG A 29 16.328 0.530 1.291 1.00 0.00 H new ATOM 0 HE ARG A 29 16.298 1.249 -1.398 1.00 0.00 H new ATOM 0 HH11 ARG A 29 18.687 1.215 1.200 1.00 0.00 H new ATOM 0 HH12 ARG A 29 20.044 0.932 0.105 1.00 0.00 H new ATOM 0 HH21 ARG A 29 18.045 0.887 -2.799 1.00 0.00 H new ATOM 0 HH22 ARG A 29 19.683 0.748 -2.150 1.00 0.00 H new ATOM 413 N ARG A 30 12.415 3.577 3.284 1.00 0.00 N ATOM 414 CA ARG A 30 12.457 4.955 3.758 1.00 0.00 C ATOM 415 C ARG A 30 13.840 5.301 4.301 1.00 0.00 C ATOM 416 O ARG A 30 14.416 4.549 5.088 1.00 0.00 O ATOM 417 CB ARG A 30 11.401 5.176 4.843 1.00 0.00 C ATOM 418 CG ARG A 30 11.716 4.470 6.152 1.00 0.00 C ATOM 419 CD ARG A 30 12.489 5.374 7.100 1.00 0.00 C ATOM 420 NE ARG A 30 11.659 5.842 8.207 1.00 0.00 N ATOM 421 CZ ARG A 30 12.153 6.320 9.344 1.00 0.00 C ATOM 422 NH1 ARG A 30 13.465 6.392 9.523 1.00 0.00 N ATOM 423 NH2 ARG A 30 11.334 6.727 10.305 1.00 0.00 N ATOM 0 H ARG A 30 12.220 2.887 4.010 1.00 0.00 H new ATOM 0 HA ARG A 30 12.243 5.610 2.914 1.00 0.00 H new ATOM 0 HB2 ARG A 30 11.304 6.245 5.031 1.00 0.00 H new ATOM 0 HB3 ARG A 30 10.436 4.828 4.475 1.00 0.00 H new ATOM 0 HG2 ARG A 30 10.788 4.151 6.627 1.00 0.00 H new ATOM 0 HG3 ARG A 30 12.297 3.570 5.951 1.00 0.00 H new ATOM 0 HD2 ARG A 30 13.350 4.834 7.495 1.00 0.00 H new ATOM 0 HD3 ARG A 30 12.876 6.231 6.549 1.00 0.00 H new ATOM 0 HE ARG A 30 10.645 5.800 8.101 1.00 0.00 H new ATOM 0 HH11 ARG A 30 14.098 6.080 8.787 1.00 0.00 H new ATOM 0 HH12 ARG A 30 13.841 6.759 10.397 1.00 0.00 H new ATOM 0 HH21 ARG A 30 10.324 6.673 10.171 1.00 0.00 H new ATOM 0 HH22 ARG A 30 11.714 7.094 11.178 1.00 0.00 H new ATOM 538 N ALA A 37 5.958 10.722 3.922 1.00 0.00 N ATOM 539 CA ALA A 37 6.222 9.319 3.627 1.00 0.00 C ATOM 540 C ALA A 37 4.964 8.617 3.127 1.00 0.00 C ATOM 541 O ALA A 37 4.267 7.952 3.893 1.00 0.00 O ATOM 542 CB ALA A 37 6.767 8.614 4.860 1.00 0.00 C ATOM 0 HA ALA A 37 6.970 9.274 2.836 1.00 0.00 H new ATOM 0 HB1 ALA A 37 6.960 7.567 4.625 1.00 0.00 H new ATOM 0 HB2 ALA A 37 7.695 9.093 5.172 1.00 0.00 H new ATOM 0 HB3 ALA A 37 6.037 8.676 5.667 1.00 0.00 H new ATOM 548 N ILE A 38 4.680 8.770 1.838 1.00 0.00 N ATOM 549 CA ILE A 38 3.505 8.150 1.236 1.00 0.00 C ATOM 550 C ILE A 38 3.873 7.396 -0.037 1.00 0.00 C ATOM 551 O ILE A 38 4.820 7.760 -0.736 1.00 0.00 O ATOM 552 CB ILE A 38 2.424 9.196 0.906 1.00 0.00 C ATOM 553 CG1 ILE A 38 2.174 10.102 2.114 1.00 0.00 C ATOM 554 CG2 ILE A 38 1.136 8.508 0.478 1.00 0.00 C ATOM 555 CD1 ILE A 38 2.590 11.538 1.888 1.00 0.00 C ATOM 0 H ILE A 38 5.247 9.318 1.190 1.00 0.00 H new ATOM 0 HA ILE A 38 3.108 7.448 1.969 1.00 0.00 H new ATOM 0 HB ILE A 38 2.776 9.813 0.080 1.00 0.00 H new ATOM 0 HG12 ILE A 38 1.114 10.075 2.365 1.00 0.00 H new ATOM 0 HG13 ILE A 38 2.716 9.706 2.973 1.00 0.00 H new ATOM 0 HG21 ILE A 38 0.381 9.260 0.248 1.00 0.00 H new ATOM 0 HG22 ILE A 38 1.325 7.901 -0.407 1.00 0.00 H new ATOM 0 HG23 ILE A 38 0.778 7.870 1.286 1.00 0.00 H new ATOM 0 HD11 ILE A 38 2.384 12.122 2.785 1.00 0.00 H new ATOM 0 HD12 ILE A 38 3.657 11.577 1.666 1.00 0.00 H new ATOM 0 HD13 ILE A 38 2.030 11.951 1.049 1.00 0.00 H new ATOM 567 N THR A 39 3.117 6.344 -0.335 1.00 0.00 N ATOM 568 CA THR A 39 3.362 5.539 -1.524 1.00 0.00 C ATOM 569 C THR A 39 2.054 5.088 -2.163 1.00 0.00 C ATOM 570 O THR A 39 1.020 5.016 -1.498 1.00 0.00 O ATOM 571 CB THR A 39 4.215 4.298 -1.197 1.00 0.00 C ATOM 572 OG1 THR A 39 4.204 4.055 0.214 1.00 0.00 O ATOM 573 CG2 THR A 39 5.648 4.485 -1.673 1.00 0.00 C ATOM 0 H THR A 39 2.329 6.030 0.232 1.00 0.00 H new ATOM 0 HA THR A 39 3.907 6.171 -2.226 1.00 0.00 H new ATOM 0 HB THR A 39 3.785 3.442 -1.717 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.278 3.991 0.528 1.00 0.00 H new ATOM 0 HG21 THR A 39 6.231 3.596 -1.431 1.00 0.00 H new ATOM 0 HG22 THR A 39 5.656 4.641 -2.752 1.00 0.00 H new ATOM 0 HG23 THR A 39 6.086 5.352 -1.178 1.00 0.00 H new ATOM 581 N PHE A 40 2.105 4.784 -3.455 1.00 0.00 N ATOM 582 CA PHE A 40 0.922 4.340 -4.184 1.00 0.00 C ATOM 583 C PHE A 40 1.242 3.127 -5.053 1.00 0.00 C ATOM 584 O PHE A 40 2.353 2.598 -5.013 1.00 0.00 O ATOM 585 CB PHE A 40 0.376 5.475 -5.053 1.00 0.00 C ATOM 586 CG PHE A 40 -0.167 6.629 -4.260 1.00 0.00 C ATOM 587 CD1 PHE A 40 0.687 7.481 -3.578 1.00 0.00 C ATOM 588 CD2 PHE A 40 -1.531 6.862 -4.197 1.00 0.00 C ATOM 589 CE1 PHE A 40 0.191 8.545 -2.848 1.00 0.00 C ATOM 590 CE2 PHE A 40 -2.033 7.924 -3.469 1.00 0.00 C ATOM 591 CZ PHE A 40 -1.171 8.766 -2.792 1.00 0.00 C ATOM 0 H PHE A 40 2.953 4.837 -4.020 1.00 0.00 H new ATOM 0 HA PHE A 40 0.164 4.053 -3.456 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.170 5.836 -5.707 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -0.412 5.083 -5.695 1.00 0.00 H new ATOM 0 HD1 PHE A 40 1.753 7.312 -3.617 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -2.210 6.207 -4.723 1.00 0.00 H new ATOM 0 HE1 PHE A 40 0.868 9.202 -2.322 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -3.098 8.096 -3.429 1.00 0.00 H new ATOM 0 HZ PHE A 40 -1.562 9.595 -2.220 1.00 0.00 H new ATOM 601 N SER A 41 0.261 2.693 -5.837 1.00 0.00 N ATOM 602 CA SER A 41 0.436 1.540 -6.713 1.00 0.00 C ATOM 603 C SER A 41 0.970 1.970 -8.076 1.00 0.00 C ATOM 604 O SER A 41 0.579 3.007 -8.610 1.00 0.00 O ATOM 605 CB SER A 41 -0.891 0.797 -6.884 1.00 0.00 C ATOM 606 OG SER A 41 -1.468 1.068 -8.150 1.00 0.00 O ATOM 0 H SER A 41 -0.663 3.122 -5.884 1.00 0.00 H new ATOM 0 HA SER A 41 1.162 0.871 -6.252 1.00 0.00 H new ATOM 0 HB2 SER A 41 -0.727 -0.275 -6.778 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.582 1.094 -6.095 1.00 0.00 H new ATOM 0 HG SER A 41 -1.446 0.257 -8.700 1.00 0.00 H new ATOM 612 N ALA A 42 1.868 1.164 -8.633 1.00 0.00 N ATOM 613 CA ALA A 42 2.456 1.458 -9.934 1.00 0.00 C ATOM 614 C ALA A 42 1.422 1.323 -11.047 1.00 0.00 C ATOM 615 O ALA A 42 1.442 2.076 -12.020 1.00 0.00 O ATOM 616 CB ALA A 42 3.641 0.541 -10.198 1.00 0.00 C ATOM 0 H ALA A 42 2.204 0.302 -8.203 1.00 0.00 H new ATOM 0 HA ALA A 42 2.806 2.490 -9.922 1.00 0.00 H new ATOM 0 HB1 ALA A 42 4.070 0.772 -11.173 1.00 0.00 H new ATOM 0 HB2 ALA A 42 4.395 0.690 -9.425 1.00 0.00 H new ATOM 0 HB3 ALA A 42 3.308 -0.497 -10.185 1.00 0.00 H new ATOM 622 N ARG A 43 0.520 0.359 -10.896 1.00 0.00 N ATOM 623 CA ARG A 43 -0.521 0.124 -11.890 1.00 0.00 C ATOM 624 C ARG A 43 -1.864 -0.141 -11.217 1.00 0.00 C ATOM 625 O ARG A 43 -1.936 -0.603 -10.078 1.00 0.00 O ATOM 626 CB ARG A 43 -0.144 -1.058 -12.785 1.00 0.00 C ATOM 627 CG ARG A 43 1.265 -0.969 -13.350 1.00 0.00 C ATOM 628 CD ARG A 43 1.297 -1.334 -14.826 1.00 0.00 C ATOM 629 NE ARG A 43 0.696 -2.640 -15.080 1.00 0.00 N ATOM 630 CZ ARG A 43 0.406 -3.091 -16.296 1.00 0.00 C ATOM 631 NH1 ARG A 43 0.662 -2.346 -17.362 1.00 0.00 N ATOM 632 NH2 ARG A 43 -0.140 -4.291 -16.446 1.00 0.00 N ATOM 0 H ARG A 43 0.489 -0.272 -10.095 1.00 0.00 H new ATOM 0 HA ARG A 43 -0.612 1.020 -12.504 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -0.239 -1.981 -12.213 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -0.854 -1.119 -13.610 1.00 0.00 H new ATOM 0 HG2 ARG A 43 1.649 0.042 -13.216 1.00 0.00 H new ATOM 0 HG3 ARG A 43 1.924 -1.636 -12.795 1.00 0.00 H new ATOM 0 HD2 ARG A 43 0.767 -0.573 -15.399 1.00 0.00 H new ATOM 0 HD3 ARG A 43 2.329 -1.336 -15.177 1.00 0.00 H new ATOM 0 HE ARG A 43 0.487 -3.239 -14.281 1.00 0.00 H new ATOM 0 HH11 ARG A 43 1.083 -1.424 -17.250 1.00 0.00 H new ATOM 0 HH12 ARG A 43 0.438 -2.695 -18.294 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -0.337 -4.867 -15.628 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -0.363 -4.637 -17.379 1.00 0.00 H new ATOM 646 N PRO A 44 -2.956 0.157 -11.938 1.00 0.00 N ATOM 647 CA PRO A 44 -4.317 -0.041 -11.431 1.00 0.00 C ATOM 648 C PRO A 44 -4.681 -1.517 -11.309 1.00 0.00 C ATOM 649 O PRO A 44 -4.438 -2.305 -12.223 1.00 0.00 O ATOM 650 CB PRO A 44 -5.191 0.639 -12.487 1.00 0.00 C ATOM 651 CG PRO A 44 -4.381 0.595 -13.736 1.00 0.00 C ATOM 652 CD PRO A 44 -2.945 0.710 -13.302 1.00 0.00 C ATOM 0 HA PRO A 44 -4.442 0.367 -10.428 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -6.139 0.116 -12.612 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -5.427 1.665 -12.204 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -4.551 -0.335 -14.279 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -4.653 1.410 -14.406 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -2.281 0.148 -13.958 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -2.603 1.745 -13.313 1.00 0.00 H new ATOM 660 N VAL A 45 -5.266 -1.886 -10.173 1.00 0.00 N ATOM 661 CA VAL A 45 -5.665 -3.267 -9.932 1.00 0.00 C ATOM 662 C VAL A 45 -7.175 -3.433 -10.061 1.00 0.00 C ATOM 663 O VAL A 45 -7.921 -2.454 -10.046 1.00 0.00 O ATOM 664 CB VAL A 45 -5.225 -3.743 -8.535 1.00 0.00 C ATOM 665 CG1 VAL A 45 -3.716 -3.623 -8.382 1.00 0.00 C ATOM 666 CG2 VAL A 45 -5.944 -2.953 -7.453 1.00 0.00 C ATOM 0 H VAL A 45 -5.474 -1.247 -9.406 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.169 -3.876 -10.688 1.00 0.00 H new ATOM 0 HB VAL A 45 -5.495 -4.793 -8.425 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.423 -3.964 -7.389 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.224 -4.237 -9.136 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.419 -2.582 -8.511 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.621 -3.302 -6.472 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -5.707 -1.894 -7.557 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -7.020 -3.095 -7.553 1.00 0.00 H new ATOM 676 N ARG A 46 -7.619 -4.679 -10.187 1.00 0.00 N ATOM 677 CA ARG A 46 -9.041 -4.974 -10.319 1.00 0.00 C ATOM 678 C ARG A 46 -9.673 -5.224 -8.953 1.00 0.00 C ATOM 679 O ARG A 46 -8.986 -5.227 -7.931 1.00 0.00 O ATOM 680 CB ARG A 46 -9.249 -6.193 -11.220 1.00 0.00 C ATOM 681 CG ARG A 46 -10.001 -5.880 -12.504 1.00 0.00 C ATOM 682 CD ARG A 46 -10.646 -7.126 -13.089 1.00 0.00 C ATOM 683 NE ARG A 46 -11.640 -6.800 -14.109 1.00 0.00 N ATOM 684 CZ ARG A 46 -12.305 -7.715 -14.806 1.00 0.00 C ATOM 685 NH1 ARG A 46 -12.083 -9.005 -14.594 1.00 0.00 N ATOM 686 NH2 ARG A 46 -13.195 -7.340 -15.716 1.00 0.00 N ATOM 0 H ARG A 46 -7.015 -5.501 -10.200 1.00 0.00 H new ATOM 0 HA ARG A 46 -9.526 -4.109 -10.772 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -8.277 -6.618 -11.472 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.796 -6.955 -10.665 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -10.768 -5.131 -12.305 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -9.315 -5.448 -13.233 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -9.876 -7.763 -13.524 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -11.119 -7.698 -12.291 1.00 0.00 H new ATOM 0 HE ARG A 46 -11.834 -5.816 -14.296 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -11.400 -9.297 -13.894 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -12.595 -9.705 -15.130 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -13.369 -6.349 -15.881 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -13.705 -8.043 -16.251 1.00 0.00 H new ATOM 700 N ILE A 47 -10.985 -5.433 -8.944 1.00 0.00 N ATOM 701 CA ILE A 47 -11.709 -5.685 -7.704 1.00 0.00 C ATOM 702 C ILE A 47 -11.203 -6.949 -7.018 1.00 0.00 C ATOM 703 O ILE A 47 -10.598 -6.887 -5.949 1.00 0.00 O ATOM 704 CB ILE A 47 -13.223 -5.821 -7.954 1.00 0.00 C ATOM 705 CG1 ILE A 47 -13.787 -4.518 -8.523 1.00 0.00 C ATOM 706 CG2 ILE A 47 -13.941 -6.197 -6.666 1.00 0.00 C ATOM 707 CD1 ILE A 47 -13.732 -3.360 -7.552 1.00 0.00 C ATOM 0 H ILE A 47 -11.568 -5.433 -9.781 1.00 0.00 H new ATOM 0 HA ILE A 47 -11.531 -4.827 -7.055 1.00 0.00 H new ATOM 0 HB ILE A 47 -13.386 -6.615 -8.683 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -13.231 -4.254 -9.423 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -14.822 -4.680 -8.824 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -15.010 -6.289 -6.859 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -13.555 -7.148 -6.299 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -13.773 -5.423 -5.917 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -14.148 -2.470 -8.023 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -14.312 -3.604 -6.662 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -12.696 -3.170 -7.270 1.00 0.00 H new ATOM 719 N ASN A 48 -11.453 -8.095 -7.643 1.00 0.00 N ATOM 720 CA ASN A 48 -11.021 -9.375 -7.093 1.00 0.00 C ATOM 721 C ASN A 48 -9.500 -9.439 -6.994 1.00 0.00 C ATOM 722 O ASN A 48 -8.951 -10.243 -6.241 1.00 0.00 O ATOM 723 CB ASN A 48 -11.536 -10.526 -7.961 1.00 0.00 C ATOM 724 CG ASN A 48 -13.015 -10.789 -7.755 1.00 0.00 C ATOM 725 OD1 ASN A 48 -13.785 -10.853 -8.713 1.00 0.00 O ATOM 726 ND2 ASN A 48 -13.419 -10.942 -6.499 1.00 0.00 N ATOM 0 H ASN A 48 -11.952 -8.164 -8.530 1.00 0.00 H new ATOM 0 HA ASN A 48 -11.437 -9.471 -6.090 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -11.354 -10.296 -9.011 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -10.973 -11.431 -7.731 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -14.403 -11.121 -6.298 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -12.745 -10.881 -5.736 1.00 0.00 H new ATOM 733 N GLU A 49 -8.826 -8.586 -7.758 1.00 0.00 N ATOM 734 CA GLU A 49 -7.369 -8.546 -7.756 1.00 0.00 C ATOM 735 C GLU A 49 -6.837 -8.161 -6.378 1.00 0.00 C ATOM 736 O GLU A 49 -7.164 -7.098 -5.850 1.00 0.00 O ATOM 737 CB GLU A 49 -6.862 -7.554 -8.806 1.00 0.00 C ATOM 738 CG GLU A 49 -5.372 -7.669 -9.082 1.00 0.00 C ATOM 739 CD GLU A 49 -4.998 -7.187 -10.470 1.00 0.00 C ATOM 740 OE1 GLU A 49 -5.818 -7.354 -11.397 1.00 0.00 O ATOM 741 OE2 GLU A 49 -3.885 -6.643 -10.630 1.00 0.00 O ATOM 0 H GLU A 49 -9.266 -7.913 -8.386 1.00 0.00 H new ATOM 0 HA GLU A 49 -7.004 -9.543 -8.002 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -7.408 -7.711 -9.736 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -7.084 -6.540 -8.473 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -4.823 -7.090 -8.340 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -5.064 -8.708 -8.967 1.00 0.00 H new ATOM 748 N ARG A 50 -6.016 -9.033 -5.802 1.00 0.00 N ATOM 749 CA ARG A 50 -5.441 -8.786 -4.486 1.00 0.00 C ATOM 750 C ARG A 50 -3.967 -8.408 -4.599 1.00 0.00 C ATOM 751 O ARG A 50 -3.242 -8.943 -5.438 1.00 0.00 O ATOM 752 CB ARG A 50 -5.594 -10.023 -3.599 1.00 0.00 C ATOM 753 CG ARG A 50 -5.202 -11.319 -4.288 1.00 0.00 C ATOM 754 CD ARG A 50 -6.401 -11.988 -4.942 1.00 0.00 C ATOM 755 NE ARG A 50 -6.007 -12.862 -6.044 1.00 0.00 N ATOM 756 CZ ARG A 50 -6.840 -13.701 -6.649 1.00 0.00 C ATOM 757 NH1 ARG A 50 -8.105 -13.780 -6.262 1.00 0.00 N ATOM 758 NH2 ARG A 50 -6.406 -14.464 -7.645 1.00 0.00 N ATOM 0 H ARG A 50 -5.734 -9.917 -6.226 1.00 0.00 H new ATOM 0 HA ARG A 50 -5.979 -7.953 -4.033 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -4.982 -9.897 -2.706 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -6.630 -10.096 -3.268 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -4.442 -11.116 -5.042 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -4.757 -11.998 -3.561 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -6.944 -12.568 -4.196 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -7.085 -11.224 -5.312 1.00 0.00 H new ATOM 0 HE ARG A 50 -5.040 -12.826 -6.366 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -8.442 -13.195 -5.497 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -8.742 -14.426 -6.729 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -5.433 -14.406 -7.945 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -7.046 -15.108 -8.110 1.00 0.00 H new ATOM 772 N ILE A 51 -3.532 -7.483 -3.750 1.00 0.00 N ATOM 773 CA ILE A 51 -2.145 -7.034 -3.755 1.00 0.00 C ATOM 774 C ILE A 51 -1.429 -7.446 -2.473 1.00 0.00 C ATOM 775 O ILE A 51 -1.845 -7.080 -1.373 1.00 0.00 O ATOM 776 CB ILE A 51 -2.048 -5.506 -3.915 1.00 0.00 C ATOM 777 CG1 ILE A 51 -2.783 -5.056 -5.180 1.00 0.00 C ATOM 778 CG2 ILE A 51 -0.592 -5.068 -3.958 1.00 0.00 C ATOM 779 CD1 ILE A 51 -4.038 -4.259 -4.899 1.00 0.00 C ATOM 0 H ILE A 51 -4.120 -7.030 -3.050 1.00 0.00 H new ATOM 0 HA ILE A 51 -1.662 -7.512 -4.608 1.00 0.00 H new ATOM 0 HB ILE A 51 -2.523 -5.035 -3.054 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -2.108 -4.453 -5.788 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -3.045 -5.934 -5.770 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -0.541 -3.985 -4.071 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -0.097 -5.360 -3.032 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -0.093 -5.545 -4.802 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -4.506 -3.974 -5.841 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -4.732 -4.866 -4.318 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -3.781 -3.362 -4.335 1.00 0.00 H new ATOM 791 N CYS A 52 -0.352 -8.209 -2.622 1.00 0.00 N ATOM 792 CA CYS A 52 0.423 -8.670 -1.476 1.00 0.00 C ATOM 793 C CYS A 52 1.584 -7.723 -1.188 1.00 0.00 C ATOM 794 O CYS A 52 2.179 -7.157 -2.105 1.00 0.00 O ATOM 795 CB CYS A 52 0.952 -10.083 -1.726 1.00 0.00 C ATOM 796 SG CYS A 52 -0.342 -11.326 -1.950 1.00 0.00 S ATOM 0 H CYS A 52 0.004 -8.521 -3.525 1.00 0.00 H new ATOM 0 HA CYS A 52 -0.235 -8.685 -0.607 1.00 0.00 H new ATOM 0 HB2 CYS A 52 1.586 -10.071 -2.612 1.00 0.00 H new ATOM 0 HB3 CYS A 52 1.582 -10.377 -0.887 1.00 0.00 H new ATOM 0 HG CYS A 52 0.203 -12.488 -2.158 1.00 0.00 H new ATOM 802 N VAL A 53 1.900 -7.555 0.092 1.00 0.00 N ATOM 803 CA VAL A 53 2.989 -6.676 0.502 1.00 0.00 C ATOM 804 C VAL A 53 3.769 -7.274 1.668 1.00 0.00 C ATOM 805 O VAL A 53 3.241 -7.424 2.770 1.00 0.00 O ATOM 806 CB VAL A 53 2.466 -5.286 0.907 1.00 0.00 C ATOM 807 CG1 VAL A 53 3.624 -4.327 1.142 1.00 0.00 C ATOM 808 CG2 VAL A 53 1.521 -4.743 -0.154 1.00 0.00 C ATOM 0 H VAL A 53 1.417 -8.016 0.863 1.00 0.00 H new ATOM 0 HA VAL A 53 3.651 -6.570 -0.357 1.00 0.00 H new ATOM 0 HB VAL A 53 1.911 -5.383 1.840 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.235 -3.350 1.427 1.00 0.00 H new ATOM 0 HG12 VAL A 53 4.259 -4.712 1.940 1.00 0.00 H new ATOM 0 HG13 VAL A 53 4.209 -4.232 0.227 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.161 -3.760 0.148 1.00 0.00 H new ATOM 0 HG22 VAL A 53 2.050 -4.659 -1.104 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.675 -5.420 -0.268 1.00 0.00 H new ATOM 818 N LYS A 54 5.029 -7.613 1.418 1.00 0.00 N ATOM 819 CA LYS A 54 5.884 -8.193 2.447 1.00 0.00 C ATOM 820 C LYS A 54 6.570 -7.102 3.263 1.00 0.00 C ATOM 821 O LYS A 54 7.261 -6.244 2.714 1.00 0.00 O ATOM 822 CB LYS A 54 6.935 -9.106 1.811 1.00 0.00 C ATOM 823 CG LYS A 54 7.999 -9.579 2.786 1.00 0.00 C ATOM 824 CD LYS A 54 8.983 -10.526 2.121 1.00 0.00 C ATOM 825 CE LYS A 54 9.545 -11.533 3.113 1.00 0.00 C ATOM 826 NZ LYS A 54 11.028 -11.631 3.023 1.00 0.00 N ATOM 0 H LYS A 54 5.481 -7.496 0.511 1.00 0.00 H new ATOM 0 HA LYS A 54 5.257 -8.782 3.116 1.00 0.00 H new ATOM 0 HB2 LYS A 54 6.437 -9.975 1.380 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.417 -8.575 0.990 1.00 0.00 H new ATOM 0 HG2 LYS A 54 8.535 -8.719 3.187 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.524 -10.080 3.630 1.00 0.00 H new ATOM 0 HD2 LYS A 54 8.487 -11.054 1.306 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.799 -9.954 1.680 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.261 -11.244 4.125 1.00 0.00 H new ATOM 0 HE3 LYS A 54 9.104 -12.512 2.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.373 -12.327 3.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 11.299 -11.932 2.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.450 -10.703 3.227 1.00 0.00 H new ATOM 840 N PHE A 55 6.375 -7.141 4.577 1.00 0.00 N ATOM 841 CA PHE A 55 6.976 -6.156 5.469 1.00 0.00 C ATOM 842 C PHE A 55 8.482 -6.371 5.581 1.00 0.00 C ATOM 843 O PHE A 55 8.963 -6.986 6.532 1.00 0.00 O ATOM 844 CB PHE A 55 6.333 -6.233 6.855 1.00 0.00 C ATOM 845 CG PHE A 55 4.907 -5.763 6.882 1.00 0.00 C ATOM 846 CD1 PHE A 55 4.577 -4.483 6.466 1.00 0.00 C ATOM 847 CD2 PHE A 55 3.896 -6.601 7.323 1.00 0.00 C ATOM 848 CE1 PHE A 55 3.266 -4.049 6.490 1.00 0.00 C ATOM 849 CE2 PHE A 55 2.582 -6.172 7.349 1.00 0.00 C ATOM 850 CZ PHE A 55 2.267 -4.895 6.931 1.00 0.00 C ATOM 0 H PHE A 55 5.805 -7.844 5.048 1.00 0.00 H new ATOM 0 HA PHE A 55 6.799 -5.166 5.049 1.00 0.00 H new ATOM 0 HB2 PHE A 55 6.374 -7.263 7.209 1.00 0.00 H new ATOM 0 HB3 PHE A 55 6.918 -5.633 7.552 1.00 0.00 H new ATOM 0 HD1 PHE A 55 5.354 -3.817 6.119 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.137 -7.602 7.650 1.00 0.00 H new ATOM 0 HE1 PHE A 55 3.022 -3.049 6.164 1.00 0.00 H new ATOM 0 HE2 PHE A 55 1.803 -6.835 7.696 1.00 0.00 H new ATOM 0 HZ PHE A 55 1.241 -4.558 6.949 1.00 0.00 H new ATOM 860 N ALA A 56 9.222 -5.860 4.602 1.00 0.00 N ATOM 861 CA ALA A 56 10.673 -5.994 4.591 1.00 0.00 C ATOM 862 C ALA A 56 11.288 -5.407 5.857 1.00 0.00 C ATOM 863 O ALA A 56 11.895 -6.124 6.652 1.00 0.00 O ATOM 864 CB ALA A 56 11.256 -5.321 3.357 1.00 0.00 C ATOM 0 H ALA A 56 8.840 -5.349 3.806 1.00 0.00 H new ATOM 0 HA ALA A 56 10.915 -7.056 4.560 1.00 0.00 H new ATOM 0 HB1 ALA A 56 12.341 -5.429 3.362 1.00 0.00 H new ATOM 0 HB2 ALA A 56 10.849 -5.789 2.461 1.00 0.00 H new ATOM 0 HB3 ALA A 56 10.997 -4.262 3.363 1.00 0.00 H new ATOM 870 N GLU A 57 11.128 -4.100 6.036 1.00 0.00 N ATOM 871 CA GLU A 57 11.670 -3.417 7.205 1.00 0.00 C ATOM 872 C GLU A 57 10.553 -2.799 8.041 1.00 0.00 C ATOM 873 O GLU A 57 9.601 -2.233 7.502 1.00 0.00 O ATOM 874 CB GLU A 57 12.661 -2.333 6.776 1.00 0.00 C ATOM 875 CG GLU A 57 14.099 -2.818 6.701 1.00 0.00 C ATOM 876 CD GLU A 57 15.100 -1.732 7.044 1.00 0.00 C ATOM 877 OE1 GLU A 57 15.020 -0.641 6.441 1.00 0.00 O ATOM 878 OE2 GLU A 57 15.963 -1.972 7.914 1.00 0.00 O ATOM 0 H GLU A 57 10.628 -3.493 5.387 1.00 0.00 H new ATOM 0 HA GLU A 57 12.191 -4.154 7.815 1.00 0.00 H new ATOM 0 HB2 GLU A 57 12.365 -1.948 5.800 1.00 0.00 H new ATOM 0 HB3 GLU A 57 12.603 -1.501 7.478 1.00 0.00 H new ATOM 0 HG2 GLU A 57 14.231 -3.657 7.384 1.00 0.00 H new ATOM 0 HG3 GLU A 57 14.301 -3.189 5.696 1.00 0.00 H new ATOM 885 N ILE A 58 10.677 -2.912 9.359 1.00 0.00 N ATOM 886 CA ILE A 58 9.679 -2.364 10.269 1.00 0.00 C ATOM 887 C ILE A 58 10.336 -1.568 11.391 1.00 0.00 C ATOM 888 O ILE A 58 11.376 -1.961 11.918 1.00 0.00 O ATOM 889 CB ILE A 58 8.808 -3.475 10.885 1.00 0.00 C ATOM 890 CG1 ILE A 58 8.109 -4.275 9.784 1.00 0.00 C ATOM 891 CG2 ILE A 58 7.788 -2.879 11.843 1.00 0.00 C ATOM 892 CD1 ILE A 58 7.126 -3.459 8.975 1.00 0.00 C ATOM 0 H ILE A 58 11.458 -3.378 9.820 1.00 0.00 H new ATOM 0 HA ILE A 58 9.045 -1.701 9.680 1.00 0.00 H new ATOM 0 HB ILE A 58 9.452 -4.152 11.446 1.00 0.00 H new ATOM 0 HG12 ILE A 58 8.862 -4.690 9.114 1.00 0.00 H new ATOM 0 HG13 ILE A 58 7.585 -5.117 10.235 1.00 0.00 H new ATOM 0 HG21 ILE A 58 7.180 -3.677 12.270 1.00 0.00 H new ATOM 0 HG22 ILE A 58 8.306 -2.350 12.643 1.00 0.00 H new ATOM 0 HG23 ILE A 58 7.146 -2.183 11.304 1.00 0.00 H new ATOM 0 HD11 ILE A 58 6.669 -4.091 8.213 1.00 0.00 H new ATOM 0 HD12 ILE A 58 6.351 -3.065 9.633 1.00 0.00 H new ATOM 0 HD13 ILE A 58 7.648 -2.632 8.494 1.00 0.00 H new ATOM 904 N SER A 59 9.721 -0.446 11.752 1.00 0.00 N ATOM 905 CA SER A 59 10.247 0.407 12.811 1.00 0.00 C ATOM 906 C SER A 59 9.459 0.218 14.104 1.00 0.00 C ATOM 907 O SER A 59 8.248 0.430 14.142 1.00 0.00 O ATOM 908 CB SER A 59 10.200 1.875 12.382 1.00 0.00 C ATOM 909 OG SER A 59 9.058 2.137 11.585 1.00 0.00 O ATOM 0 H SER A 59 8.858 -0.107 11.327 1.00 0.00 H new ATOM 0 HA SER A 59 11.283 0.121 12.993 1.00 0.00 H new ATOM 0 HB2 SER A 59 10.186 2.515 13.264 1.00 0.00 H new ATOM 0 HB3 SER A 59 11.102 2.123 11.823 1.00 0.00 H new ATOM 0 HG SER A 59 9.050 3.082 11.325 1.00 0.00 H new ATOM 995 N ILE A 66 0.052 1.614 10.948 1.00 0.00 N ATOM 996 CA ILE A 66 0.246 1.942 9.541 1.00 0.00 C ATOM 997 C ILE A 66 -1.052 2.425 8.904 1.00 0.00 C ATOM 998 O ILE A 66 -2.108 2.410 9.537 1.00 0.00 O ATOM 999 CB ILE A 66 0.774 0.731 8.749 1.00 0.00 C ATOM 1000 CG1 ILE A 66 -0.202 -0.442 8.857 1.00 0.00 C ATOM 1001 CG2 ILE A 66 2.152 0.329 9.252 1.00 0.00 C ATOM 1002 CD1 ILE A 66 0.222 -1.656 8.061 1.00 0.00 C ATOM 0 HA ILE A 66 0.985 2.742 9.503 1.00 0.00 H new ATOM 0 HB ILE A 66 0.860 1.012 7.699 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -0.305 -0.723 9.905 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -1.185 -0.119 8.515 1.00 0.00 H new ATOM 0 HG21 ILE A 66 2.511 -0.528 8.682 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.843 1.163 9.127 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.091 0.063 10.307 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -0.517 -2.448 8.184 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.298 -1.391 7.006 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.191 -2.005 8.418 1.00 0.00 H new ATOM 1014 N ARG A 67 -0.966 2.851 7.648 1.00 0.00 N ATOM 1015 CA ARG A 67 -2.135 3.337 6.925 1.00 0.00 C ATOM 1016 C ARG A 67 -2.094 2.895 5.465 1.00 0.00 C ATOM 1017 O ARG A 67 -1.085 3.067 4.782 1.00 0.00 O ATOM 1018 CB ARG A 67 -2.211 4.863 7.005 1.00 0.00 C ATOM 1019 CG ARG A 67 -3.111 5.371 8.119 1.00 0.00 C ATOM 1020 CD ARG A 67 -2.310 6.060 9.212 1.00 0.00 C ATOM 1021 NE ARG A 67 -3.069 7.129 9.856 1.00 0.00 N ATOM 1022 CZ ARG A 67 -2.619 7.828 10.892 1.00 0.00 C ATOM 1023 NH1 ARG A 67 -1.421 7.573 11.398 1.00 0.00 N ATOM 1024 NH2 ARG A 67 -3.369 8.785 11.424 1.00 0.00 N ATOM 0 H ARG A 67 -0.099 2.869 7.110 1.00 0.00 H new ATOM 0 HA ARG A 67 -3.023 2.910 7.391 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -1.207 5.261 7.151 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -2.572 5.251 6.052 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -3.842 6.067 7.708 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -3.669 4.538 8.546 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -2.012 5.326 9.960 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -1.395 6.471 8.786 1.00 0.00 H new ATOM 0 HE ARG A 67 -3.995 7.351 9.490 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -0.842 6.838 10.992 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -1.078 8.112 12.194 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -4.292 8.984 11.037 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -3.023 9.321 12.220 1.00 0.00 H new ATOM 1038 N PHE A 68 -3.198 2.324 4.994 1.00 0.00 N ATOM 1039 CA PHE A 68 -3.288 1.855 3.617 1.00 0.00 C ATOM 1040 C PHE A 68 -4.741 1.806 3.153 1.00 0.00 C ATOM 1041 O PHE A 68 -5.665 1.840 3.965 1.00 0.00 O ATOM 1042 CB PHE A 68 -2.651 0.470 3.484 1.00 0.00 C ATOM 1043 CG PHE A 68 -3.484 -0.631 4.075 1.00 0.00 C ATOM 1044 CD1 PHE A 68 -3.741 -0.669 5.436 1.00 0.00 C ATOM 1045 CD2 PHE A 68 -4.008 -1.630 3.270 1.00 0.00 C ATOM 1046 CE1 PHE A 68 -4.507 -1.681 5.983 1.00 0.00 C ATOM 1047 CE2 PHE A 68 -4.775 -2.644 3.811 1.00 0.00 C ATOM 1048 CZ PHE A 68 -5.024 -2.670 5.170 1.00 0.00 C ATOM 0 H PHE A 68 -4.043 2.175 5.546 1.00 0.00 H new ATOM 0 HA PHE A 68 -2.746 2.558 2.984 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -2.478 0.258 2.429 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -1.676 0.479 3.971 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -3.338 0.101 6.077 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -3.815 -1.616 2.208 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -4.701 -1.698 7.045 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -5.179 -3.415 3.172 1.00 0.00 H new ATOM 0 HZ PHE A 68 -5.622 -3.462 5.595 1.00 0.00 H new ATOM 1058 N GLY A 69 -4.935 1.726 1.840 1.00 0.00 N ATOM 1059 CA GLY A 69 -6.276 1.674 1.289 1.00 0.00 C ATOM 1060 C GLY A 69 -6.295 1.875 -0.213 1.00 0.00 C ATOM 1061 O GLY A 69 -5.359 1.484 -0.911 1.00 0.00 O ATOM 0 H GLY A 69 -4.186 1.696 1.148 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -6.727 0.711 1.529 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.890 2.440 1.763 1.00 0.00 H new ATOM 1065 N PHE A 70 -7.365 2.485 -0.713 1.00 0.00 N ATOM 1066 CA PHE A 70 -7.503 2.734 -2.143 1.00 0.00 C ATOM 1067 C PHE A 70 -7.806 4.206 -2.412 1.00 0.00 C ATOM 1068 O PHE A 70 -8.018 4.988 -1.485 1.00 0.00 O ATOM 1069 CB PHE A 70 -8.611 1.858 -2.731 1.00 0.00 C ATOM 1070 CG PHE A 70 -8.236 0.407 -2.836 1.00 0.00 C ATOM 1071 CD1 PHE A 70 -7.489 -0.052 -3.909 1.00 0.00 C ATOM 1072 CD2 PHE A 70 -8.629 -0.496 -1.862 1.00 0.00 C ATOM 1073 CE1 PHE A 70 -7.143 -1.387 -4.009 1.00 0.00 C ATOM 1074 CE2 PHE A 70 -8.285 -1.832 -1.956 1.00 0.00 C ATOM 1075 CZ PHE A 70 -7.540 -2.277 -3.031 1.00 0.00 C ATOM 0 H PHE A 70 -8.148 2.816 -0.149 1.00 0.00 H new ATOM 0 HA PHE A 70 -6.557 2.482 -2.623 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -9.503 1.951 -2.112 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -8.870 2.231 -3.722 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -7.174 0.640 -4.675 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -9.211 -0.153 -1.019 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -6.563 -1.733 -4.851 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -8.598 -2.526 -1.190 1.00 0.00 H new ATOM 0 HZ PHE A 70 -7.269 -3.320 -3.106 1.00 0.00 H new ATOM 1085 N THR A 71 -7.825 4.576 -3.689 1.00 0.00 N ATOM 1086 CA THR A 71 -8.100 5.953 -4.081 1.00 0.00 C ATOM 1087 C THR A 71 -8.626 6.023 -5.510 1.00 0.00 C ATOM 1088 O THR A 71 -8.244 5.220 -6.362 1.00 0.00 O ATOM 1089 CB THR A 71 -6.841 6.832 -3.965 1.00 0.00 C ATOM 1090 OG1 THR A 71 -7.088 8.119 -4.543 1.00 0.00 O ATOM 1091 CG2 THR A 71 -5.657 6.177 -4.660 1.00 0.00 C ATOM 0 H THR A 71 -7.653 3.942 -4.469 1.00 0.00 H new ATOM 0 HA THR A 71 -8.861 6.330 -3.398 1.00 0.00 H new ATOM 0 HB THR A 71 -6.602 6.948 -2.908 1.00 0.00 H new ATOM 0 HG1 THR A 71 -7.000 8.810 -3.853 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.780 6.817 -4.564 1.00 0.00 H new ATOM 0 HG22 THR A 71 -5.453 5.211 -4.199 1.00 0.00 H new ATOM 0 HG23 THR A 71 -5.888 6.034 -5.715 1.00 0.00 H new ATOM 1099 N SER A 72 -9.502 6.988 -5.767 1.00 0.00 N ATOM 1100 CA SER A 72 -10.083 7.161 -7.094 1.00 0.00 C ATOM 1101 C SER A 72 -9.127 7.918 -8.010 1.00 0.00 C ATOM 1102 O SER A 72 -9.023 7.619 -9.199 1.00 0.00 O ATOM 1103 CB SER A 72 -11.414 7.908 -6.998 1.00 0.00 C ATOM 1104 OG SER A 72 -11.249 9.284 -7.290 1.00 0.00 O ATOM 0 H SER A 72 -9.826 7.663 -5.074 1.00 0.00 H new ATOM 0 HA SER A 72 -10.260 6.173 -7.518 1.00 0.00 H new ATOM 0 HB2 SER A 72 -12.131 7.469 -7.692 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.828 7.793 -5.996 1.00 0.00 H new ATOM 0 HG SER A 72 -12.115 9.739 -7.223 1.00 0.00 H new ATOM 1110 N ASN A 73 -8.430 8.900 -7.447 1.00 0.00 N ATOM 1111 CA ASN A 73 -7.483 9.701 -8.213 1.00 0.00 C ATOM 1112 C ASN A 73 -6.267 8.871 -8.613 1.00 0.00 C ATOM 1113 O ASN A 73 -5.900 7.918 -7.926 1.00 0.00 O ATOM 1114 CB ASN A 73 -7.038 10.918 -7.400 1.00 0.00 C ATOM 1115 CG ASN A 73 -7.937 12.120 -7.620 1.00 0.00 C ATOM 1116 OD1 ASN A 73 -7.665 12.965 -8.473 1.00 0.00 O ATOM 1117 ND2 ASN A 73 -9.014 12.202 -6.848 1.00 0.00 N ATOM 0 H ASN A 73 -8.503 9.160 -6.463 1.00 0.00 H new ATOM 0 HA ASN A 73 -7.983 10.041 -9.120 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -7.032 10.661 -6.341 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -6.015 11.178 -7.671 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -9.655 12.989 -6.949 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -9.200 11.478 -6.154 1.00 0.00 H new ATOM 1124 N ASP A 74 -5.646 9.240 -9.728 1.00 0.00 N ATOM 1125 CA ASP A 74 -4.470 8.531 -10.219 1.00 0.00 C ATOM 1126 C ASP A 74 -3.220 8.958 -9.456 1.00 0.00 C ATOM 1127 O ASP A 74 -3.097 10.097 -9.005 1.00 0.00 O ATOM 1128 CB ASP A 74 -4.282 8.787 -11.715 1.00 0.00 C ATOM 1129 CG ASP A 74 -5.596 9.022 -12.433 1.00 0.00 C ATOM 1130 OD1 ASP A 74 -6.570 8.299 -12.138 1.00 0.00 O ATOM 1131 OD2 ASP A 74 -5.651 9.930 -13.289 1.00 0.00 O ATOM 0 H ASP A 74 -5.937 10.026 -10.309 1.00 0.00 H new ATOM 0 HA ASP A 74 -4.625 7.464 -10.057 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -3.636 9.654 -11.854 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -3.773 7.935 -12.165 1.00 0.00 H new ATOM 1136 N PRO A 75 -2.270 8.023 -9.306 1.00 0.00 N ATOM 1137 CA PRO A 75 -1.013 8.279 -8.597 1.00 0.00 C ATOM 1138 C PRO A 75 -0.097 9.227 -9.364 1.00 0.00 C ATOM 1139 O PRO A 75 0.643 10.009 -8.768 1.00 0.00 O ATOM 1140 CB PRO A 75 -0.377 6.890 -8.490 1.00 0.00 C ATOM 1141 CG PRO A 75 -0.953 6.122 -9.629 1.00 0.00 C ATOM 1142 CD PRO A 75 -2.350 6.644 -9.818 1.00 0.00 C ATOM 0 HA PRO A 75 -1.179 8.762 -7.634 1.00 0.00 H new ATOM 0 HB2 PRO A 75 0.709 6.945 -8.559 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -0.612 6.419 -7.536 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -0.359 6.261 -10.533 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -0.962 5.053 -9.414 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -2.649 6.621 -10.866 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -3.079 6.051 -9.265 1.00 0.00 H new ATOM 1150 N VAL A 76 -0.152 9.151 -10.690 1.00 0.00 N ATOM 1151 CA VAL A 76 0.671 10.004 -11.539 1.00 0.00 C ATOM 1152 C VAL A 76 0.351 11.477 -11.314 1.00 0.00 C ATOM 1153 O VAL A 76 1.195 12.348 -11.530 1.00 0.00 O ATOM 1154 CB VAL A 76 0.475 9.669 -13.030 1.00 0.00 C ATOM 1155 CG1 VAL A 76 0.943 8.252 -13.325 1.00 0.00 C ATOM 1156 CG2 VAL A 76 -0.981 9.853 -13.430 1.00 0.00 C ATOM 0 H VAL A 76 -0.758 8.508 -11.199 1.00 0.00 H new ATOM 0 HA VAL A 76 1.709 9.815 -11.265 1.00 0.00 H new ATOM 0 HB VAL A 76 1.080 10.356 -13.622 1.00 0.00 H new ATOM 0 HG11 VAL A 76 0.797 8.033 -14.383 1.00 0.00 H new ATOM 0 HG12 VAL A 76 2.001 8.159 -13.078 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.367 7.547 -12.726 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.101 9.612 -14.486 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -1.609 9.191 -12.833 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -1.278 10.888 -13.258 1.00 0.00 H new ATOM 1166 N THR A 77 -0.875 11.751 -10.878 1.00 0.00 N ATOM 1167 CA THR A 77 -1.308 13.119 -10.624 1.00 0.00 C ATOM 1168 C THR A 77 -0.919 13.567 -9.221 1.00 0.00 C ATOM 1169 O THR A 77 -1.277 14.663 -8.786 1.00 0.00 O ATOM 1170 CB THR A 77 -2.832 13.267 -10.794 1.00 0.00 C ATOM 1171 OG1 THR A 77 -3.510 12.639 -9.700 1.00 0.00 O ATOM 1172 CG2 THR A 77 -3.293 12.647 -12.105 1.00 0.00 C ATOM 0 H THR A 77 -1.586 11.043 -10.694 1.00 0.00 H new ATOM 0 HA THR A 77 -0.805 13.751 -11.357 1.00 0.00 H new ATOM 0 HB THR A 77 -3.072 14.330 -10.808 1.00 0.00 H new ATOM 0 HG1 THR A 77 -3.081 11.781 -9.499 1.00 0.00 H new ATOM 0 HG21 THR A 77 -4.372 12.764 -12.203 1.00 0.00 H new ATOM 0 HG22 THR A 77 -2.797 13.146 -12.938 1.00 0.00 H new ATOM 0 HG23 THR A 77 -3.040 11.587 -12.115 1.00 0.00 H new ATOM 1180 N LEU A 78 -0.184 12.715 -8.515 1.00 0.00 N ATOM 1181 CA LEU A 78 0.256 13.024 -7.159 1.00 0.00 C ATOM 1182 C LEU A 78 1.777 12.996 -7.059 1.00 0.00 C ATOM 1183 O LEU A 78 2.349 13.366 -6.034 1.00 0.00 O ATOM 1184 CB LEU A 78 -0.351 12.031 -6.166 1.00 0.00 C ATOM 1185 CG LEU A 78 -1.659 11.366 -6.596 1.00 0.00 C ATOM 1186 CD1 LEU A 78 -2.086 10.320 -5.578 1.00 0.00 C ATOM 1187 CD2 LEU A 78 -2.751 12.409 -6.782 1.00 0.00 C ATOM 0 H LEU A 78 0.120 11.804 -8.859 1.00 0.00 H new ATOM 0 HA LEU A 78 -0.086 14.029 -6.913 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.383 11.250 -5.970 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.524 12.550 -5.223 1.00 0.00 H new ATOM 0 HG LEU A 78 -1.494 10.867 -7.551 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -3.019 9.857 -5.901 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.312 9.557 -5.494 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -2.233 10.795 -4.608 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.675 11.918 -7.088 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -2.914 12.936 -5.842 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.447 13.121 -7.549 1.00 0.00 H new ATOM 1199 N GLU A 79 2.427 12.555 -8.132 1.00 0.00 N ATOM 1200 CA GLU A 79 3.883 12.480 -8.165 1.00 0.00 C ATOM 1201 C GLU A 79 4.505 13.849 -7.905 1.00 0.00 C ATOM 1202 O GLU A 79 4.127 14.843 -8.525 1.00 0.00 O ATOM 1203 CB GLU A 79 4.358 11.941 -9.516 1.00 0.00 C ATOM 1204 CG GLU A 79 5.716 11.263 -9.458 1.00 0.00 C ATOM 1205 CD GLU A 79 6.687 11.813 -10.484 1.00 0.00 C ATOM 1206 OE1 GLU A 79 6.293 11.950 -11.661 1.00 0.00 O ATOM 1207 OE2 GLU A 79 7.842 12.106 -10.110 1.00 0.00 O ATOM 0 H GLU A 79 1.969 12.245 -8.989 1.00 0.00 H new ATOM 0 HA GLU A 79 4.203 11.799 -7.377 1.00 0.00 H new ATOM 0 HB2 GLU A 79 3.622 11.230 -9.893 1.00 0.00 H new ATOM 0 HB3 GLU A 79 4.402 12.763 -10.230 1.00 0.00 H new ATOM 0 HG2 GLU A 79 6.138 11.388 -8.461 1.00 0.00 H new ATOM 0 HG3 GLU A 79 5.591 10.192 -9.619 1.00 0.00 H new ATOM 1214 N GLY A 80 5.461 13.893 -6.981 1.00 0.00 N ATOM 1215 CA GLY A 80 6.119 15.144 -6.654 1.00 0.00 C ATOM 1216 C GLY A 80 5.134 16.249 -6.327 1.00 0.00 C ATOM 1217 O GLY A 80 5.259 17.370 -6.824 1.00 0.00 O ATOM 0 H GLY A 80 5.791 13.085 -6.454 1.00 0.00 H new ATOM 0 HA2 GLY A 80 6.783 14.990 -5.804 1.00 0.00 H new ATOM 0 HA3 GLY A 80 6.742 15.453 -7.493 1.00 0.00 H new ATOM 1221 N THR A 81 4.150 15.935 -5.491 1.00 0.00 N ATOM 1222 CA THR A 81 3.138 16.909 -5.100 1.00 0.00 C ATOM 1223 C THR A 81 2.265 16.372 -3.972 1.00 0.00 C ATOM 1224 O THR A 81 1.066 16.647 -3.917 1.00 0.00 O ATOM 1225 CB THR A 81 2.240 17.293 -6.291 1.00 0.00 C ATOM 1226 OG1 THR A 81 1.304 18.301 -5.893 1.00 0.00 O ATOM 1227 CG2 THR A 81 1.490 16.078 -6.817 1.00 0.00 C ATOM 0 H THR A 81 4.032 15.013 -5.071 1.00 0.00 H new ATOM 0 HA THR A 81 3.669 17.796 -4.754 1.00 0.00 H new ATOM 0 HB THR A 81 2.876 17.681 -7.087 1.00 0.00 H new ATOM 0 HG1 THR A 81 0.791 17.985 -5.120 1.00 0.00 H new ATOM 0 HG21 THR A 81 0.862 16.374 -7.658 1.00 0.00 H new ATOM 0 HG22 THR A 81 2.205 15.323 -7.145 1.00 0.00 H new ATOM 0 HG23 THR A 81 0.865 15.665 -6.025 1.00 0.00 H new ATOM 1235 N LEU A 82 2.874 15.607 -3.072 1.00 0.00 N ATOM 1236 CA LEU A 82 2.152 15.032 -1.943 1.00 0.00 C ATOM 1237 C LEU A 82 2.216 15.954 -0.729 1.00 0.00 C ATOM 1238 O LEU A 82 3.167 16.713 -0.545 1.00 0.00 O ATOM 1239 CB LEU A 82 2.730 13.661 -1.587 1.00 0.00 C ATOM 1240 CG LEU A 82 2.611 12.583 -2.664 1.00 0.00 C ATOM 1241 CD1 LEU A 82 3.769 11.602 -2.567 1.00 0.00 C ATOM 1242 CD2 LEU A 82 1.281 11.854 -2.545 1.00 0.00 C ATOM 0 H LEU A 82 3.866 15.371 -3.103 1.00 0.00 H new ATOM 0 HA LEU A 82 1.108 14.915 -2.233 1.00 0.00 H new ATOM 0 HB2 LEU A 82 3.785 13.786 -1.341 1.00 0.00 H new ATOM 0 HB3 LEU A 82 2.233 13.302 -0.686 1.00 0.00 H new ATOM 0 HG LEU A 82 2.651 13.066 -3.640 1.00 0.00 H new ATOM 0 HD11 LEU A 82 3.668 10.842 -3.341 1.00 0.00 H new ATOM 0 HD12 LEU A 82 4.710 12.135 -2.703 1.00 0.00 H new ATOM 0 HD13 LEU A 82 3.761 11.125 -1.587 1.00 0.00 H new ATOM 0 HD21 LEU A 82 1.214 11.090 -3.320 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.211 11.383 -1.564 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.464 12.565 -2.665 1.00 0.00 H new ATOM 1254 N PRO A 83 1.180 15.888 0.120 1.00 0.00 N ATOM 1255 CA PRO A 83 1.096 16.708 1.332 1.00 0.00 C ATOM 1256 C PRO A 83 2.114 16.288 2.387 1.00 0.00 C ATOM 1257 O PRO A 83 3.000 15.475 2.122 1.00 0.00 O ATOM 1258 CB PRO A 83 -0.328 16.455 1.834 1.00 0.00 C ATOM 1259 CG PRO A 83 -0.690 15.116 1.289 1.00 0.00 C ATOM 1260 CD PRO A 83 0.011 15.006 -0.037 1.00 0.00 C ATOM 0 HA PRO A 83 1.311 17.757 1.130 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -0.371 16.464 2.923 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -1.015 17.225 1.481 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -0.374 14.321 1.965 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -1.769 15.022 1.169 1.00 0.00 H new ATOM 0 HD2 PRO A 83 0.308 13.979 -0.250 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -0.629 15.330 -0.858 1.00 0.00 H new ATOM 1268 N LYS A 84 1.983 16.849 3.585 1.00 0.00 N ATOM 1269 CA LYS A 84 2.890 16.532 4.681 1.00 0.00 C ATOM 1270 C LYS A 84 2.469 15.244 5.381 1.00 0.00 C ATOM 1271 O LYS A 84 3.096 14.821 6.354 1.00 0.00 O ATOM 1272 CB LYS A 84 2.927 17.684 5.689 1.00 0.00 C ATOM 1273 CG LYS A 84 3.569 18.948 5.144 1.00 0.00 C ATOM 1274 CD LYS A 84 4.485 19.595 6.169 1.00 0.00 C ATOM 1275 CE LYS A 84 5.172 20.828 5.603 1.00 0.00 C ATOM 1276 NZ LYS A 84 5.189 21.952 6.580 1.00 0.00 N ATOM 0 H LYS A 84 1.257 17.526 3.821 1.00 0.00 H new ATOM 0 HA LYS A 84 3.887 16.389 4.264 1.00 0.00 H new ATOM 0 HB2 LYS A 84 1.909 17.911 6.006 1.00 0.00 H new ATOM 0 HB3 LYS A 84 3.473 17.362 6.576 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.138 18.710 4.245 1.00 0.00 H new ATOM 0 HG3 LYS A 84 2.792 19.655 4.851 1.00 0.00 H new ATOM 0 HD2 LYS A 84 3.908 19.872 7.051 1.00 0.00 H new ATOM 0 HD3 LYS A 84 5.236 18.875 6.493 1.00 0.00 H new ATOM 0 HE2 LYS A 84 6.194 20.577 5.321 1.00 0.00 H new ATOM 0 HE3 LYS A 84 4.659 21.144 4.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 5.666 22.773 6.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 4.213 22.209 6.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 5.700 21.659 7.437 1.00 0.00 H new ATOM 1290 N TYR A 85 1.407 14.624 4.880 1.00 0.00 N ATOM 1291 CA TYR A 85 0.902 13.384 5.458 1.00 0.00 C ATOM 1292 C TYR A 85 -0.186 12.776 4.579 1.00 0.00 C ATOM 1293 O TYR A 85 -0.979 13.492 3.969 1.00 0.00 O ATOM 1294 CB TYR A 85 0.355 13.638 6.864 1.00 0.00 C ATOM 1295 CG TYR A 85 0.722 12.562 7.860 1.00 0.00 C ATOM 1296 CD1 TYR A 85 0.255 11.262 7.712 1.00 0.00 C ATOM 1297 CD2 TYR A 85 1.535 12.845 8.951 1.00 0.00 C ATOM 1298 CE1 TYR A 85 0.587 10.275 8.620 1.00 0.00 C ATOM 1299 CE2 TYR A 85 1.874 11.864 9.863 1.00 0.00 C ATOM 1300 CZ TYR A 85 1.397 10.581 9.693 1.00 0.00 C ATOM 1301 OH TYR A 85 1.731 9.602 10.601 1.00 0.00 O ATOM 0 H TYR A 85 0.879 14.960 4.075 1.00 0.00 H new ATOM 0 HA TYR A 85 1.730 12.678 5.519 1.00 0.00 H new ATOM 0 HB2 TYR A 85 0.730 14.597 7.223 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -0.731 13.719 6.813 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -0.379 11.019 6.872 1.00 0.00 H new ATOM 0 HD2 TYR A 85 1.908 13.849 9.088 1.00 0.00 H new ATOM 0 HE1 TYR A 85 0.214 9.270 8.490 1.00 0.00 H new ATOM 0 HE2 TYR A 85 2.509 12.100 10.704 1.00 0.00 H new ATOM 0 HH TYR A 85 2.699 9.449 10.576 1.00 0.00 H new ATOM 1311 N ALA A 86 -0.216 11.449 4.519 1.00 0.00 N ATOM 1312 CA ALA A 86 -1.208 10.743 3.717 1.00 0.00 C ATOM 1313 C ALA A 86 -2.619 11.010 4.229 1.00 0.00 C ATOM 1314 O ALA A 86 -3.602 10.718 3.547 1.00 0.00 O ATOM 1315 CB ALA A 86 -0.918 9.249 3.715 1.00 0.00 C ATOM 0 H ALA A 86 0.435 10.841 5.016 1.00 0.00 H new ATOM 0 HA ALA A 86 -1.145 11.116 2.695 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -1.666 8.734 3.113 1.00 0.00 H new ATOM 0 HB2 ALA A 86 0.072 9.071 3.294 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -0.952 8.870 4.737 1.00 0.00 H new ATOM 1321 N CYS A 87 -2.712 11.565 5.432 1.00 0.00 N ATOM 1322 CA CYS A 87 -4.004 11.871 6.035 1.00 0.00 C ATOM 1323 C CYS A 87 -3.831 12.720 7.290 1.00 0.00 C ATOM 1324 O CYS A 87 -2.778 12.721 7.928 1.00 0.00 O ATOM 1325 CB CYS A 87 -4.748 10.579 6.377 1.00 0.00 C ATOM 1326 SG CYS A 87 -3.717 9.320 7.165 1.00 0.00 S ATOM 0 H CYS A 87 -1.908 11.812 6.009 1.00 0.00 H new ATOM 0 HA CYS A 87 -4.590 12.439 5.312 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -5.582 10.816 7.038 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -5.174 10.165 5.463 1.00 0.00 H new ATOM 0 HG CYS A 87 -4.436 8.266 7.418 1.00 0.00 H new ATOM 1332 N PRO A 88 -4.888 13.461 7.654 1.00 0.00 N ATOM 1333 CA PRO A 88 -6.146 13.468 6.902 1.00 0.00 C ATOM 1334 C PRO A 88 -6.008 14.153 5.546 1.00 0.00 C ATOM 1335 O PRO A 88 -6.927 14.121 4.728 1.00 0.00 O ATOM 1336 CB PRO A 88 -7.095 14.259 7.806 1.00 0.00 C ATOM 1337 CG PRO A 88 -6.203 15.132 8.620 1.00 0.00 C ATOM 1338 CD PRO A 88 -4.935 14.351 8.826 1.00 0.00 C ATOM 0 HA PRO A 88 -6.491 12.459 6.677 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -7.800 14.849 7.220 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -7.684 13.595 8.439 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -6.003 16.072 8.107 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -6.667 15.382 9.574 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -4.063 15.004 8.870 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -4.958 13.787 9.758 1.00 0.00 H new ATOM 1346 N ASP A 89 -4.855 14.771 5.316 1.00 0.00 N ATOM 1347 CA ASP A 89 -4.596 15.462 4.058 1.00 0.00 C ATOM 1348 C ASP A 89 -5.083 14.634 2.873 1.00 0.00 C ATOM 1349 O ASP A 89 -6.130 14.921 2.290 1.00 0.00 O ATOM 1350 CB ASP A 89 -3.102 15.756 3.911 1.00 0.00 C ATOM 1351 CG ASP A 89 -2.755 17.186 4.273 1.00 0.00 C ATOM 1352 OD1 ASP A 89 -2.934 18.075 3.415 1.00 0.00 O ATOM 1353 OD2 ASP A 89 -2.304 17.417 5.415 1.00 0.00 O ATOM 0 H ASP A 89 -4.085 14.808 5.984 1.00 0.00 H new ATOM 0 HA ASP A 89 -5.144 16.404 4.070 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -2.536 15.076 4.548 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -2.795 15.560 2.884 1.00 0.00 H new ATOM 1358 N LEU A 90 -4.318 13.607 2.520 1.00 0.00 N ATOM 1359 CA LEU A 90 -4.671 12.738 1.403 1.00 0.00 C ATOM 1360 C LEU A 90 -5.794 11.781 1.792 1.00 0.00 C ATOM 1361 O LEU A 90 -5.584 10.573 1.903 1.00 0.00 O ATOM 1362 CB LEU A 90 -3.447 11.946 0.941 1.00 0.00 C ATOM 1363 CG LEU A 90 -2.678 12.529 -0.245 1.00 0.00 C ATOM 1364 CD1 LEU A 90 -1.472 11.664 -0.576 1.00 0.00 C ATOM 1365 CD2 LEU A 90 -3.589 12.664 -1.456 1.00 0.00 C ATOM 0 H LEU A 90 -3.449 13.356 2.991 1.00 0.00 H new ATOM 0 HA LEU A 90 -5.021 13.365 0.583 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -2.761 11.853 1.783 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -3.769 10.938 0.679 1.00 0.00 H new ATOM 0 HG LEU A 90 -2.322 13.522 0.029 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -0.937 12.094 -1.423 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -0.809 11.619 0.288 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -1.805 10.658 -0.831 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -3.025 13.080 -2.291 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.975 11.683 -1.732 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -4.421 13.326 -1.214 1.00 0.00 H new ATOM 1377 N THR A 91 -6.988 12.329 1.995 1.00 0.00 N ATOM 1378 CA THR A 91 -8.144 11.525 2.370 1.00 0.00 C ATOM 1379 C THR A 91 -9.396 12.385 2.491 1.00 0.00 C ATOM 1380 O THR A 91 -10.492 11.956 2.133 1.00 0.00 O ATOM 1381 CB THR A 91 -7.909 10.790 3.703 1.00 0.00 C ATOM 1382 OG1 THR A 91 -6.773 11.346 4.375 1.00 0.00 O ATOM 1383 CG2 THR A 91 -7.689 9.303 3.470 1.00 0.00 C ATOM 0 H THR A 91 -7.179 13.327 1.906 1.00 0.00 H new ATOM 0 HA THR A 91 -8.287 10.789 1.578 1.00 0.00 H new ATOM 0 HB THR A 91 -8.796 10.917 4.324 1.00 0.00 H new ATOM 0 HG1 THR A 91 -6.895 12.313 4.479 1.00 0.00 H new ATOM 0 HG21 THR A 91 -7.525 8.805 4.426 1.00 0.00 H new ATOM 0 HG22 THR A 91 -8.567 8.877 2.985 1.00 0.00 H new ATOM 0 HG23 THR A 91 -6.817 9.160 2.832 1.00 0.00 H new ATOM 1391 N ASN A 92 -9.226 13.602 2.997 1.00 0.00 N ATOM 1392 CA ASN A 92 -10.344 14.524 3.165 1.00 0.00 C ATOM 1393 C ASN A 92 -11.048 14.772 1.834 1.00 0.00 C ATOM 1394 O ASN A 92 -12.274 14.868 1.778 1.00 0.00 O ATOM 1395 CB ASN A 92 -9.856 15.849 3.752 1.00 0.00 C ATOM 1396 CG ASN A 92 -9.628 15.770 5.249 1.00 0.00 C ATOM 1397 OD1 ASN A 92 -9.727 14.698 5.847 1.00 0.00 O ATOM 1398 ND2 ASN A 92 -9.321 16.907 5.862 1.00 0.00 N ATOM 0 H ASN A 92 -8.325 13.973 3.298 1.00 0.00 H new ATOM 0 HA ASN A 92 -11.057 14.071 3.854 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -8.928 16.141 3.261 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -10.588 16.629 3.539 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -9.156 16.915 6.869 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -9.250 17.772 5.326 1.00 0.00 H new ATOM 1405 N ARG A 93 -10.264 14.876 0.766 1.00 0.00 N ATOM 1406 CA ARG A 93 -10.812 15.114 -0.563 1.00 0.00 C ATOM 1407 C ARG A 93 -11.551 13.882 -1.076 1.00 0.00 C ATOM 1408 O ARG A 93 -11.303 12.755 -0.646 1.00 0.00 O ATOM 1409 CB ARG A 93 -9.696 15.494 -1.538 1.00 0.00 C ATOM 1410 CG ARG A 93 -8.510 14.543 -1.506 1.00 0.00 C ATOM 1411 CD ARG A 93 -7.344 15.132 -0.728 1.00 0.00 C ATOM 1412 NE ARG A 93 -6.363 15.763 -1.605 1.00 0.00 N ATOM 1413 CZ ARG A 93 -5.450 16.632 -1.183 1.00 0.00 C ATOM 1414 NH1 ARG A 93 -5.394 16.969 0.098 1.00 0.00 N ATOM 1415 NH2 ARG A 93 -4.591 17.163 -2.043 1.00 0.00 N ATOM 0 H ARG A 93 -9.247 14.799 0.796 1.00 0.00 H new ATOM 0 HA ARG A 93 -11.521 15.939 -0.493 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -10.102 15.521 -2.549 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -9.350 16.501 -1.306 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -8.812 13.599 -1.052 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -8.193 14.320 -2.525 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -7.718 15.867 -0.015 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -6.860 14.345 -0.150 1.00 0.00 H new ATOM 0 HE ARG A 93 -6.379 15.524 -2.596 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -6.052 16.561 0.762 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -4.693 17.636 0.420 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -4.631 16.905 -3.029 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -3.891 17.830 -1.718 1.00 0.00 H new ATOM 1429 N PRO A 94 -12.483 14.098 -2.016 1.00 0.00 N ATOM 1430 CA PRO A 94 -13.277 13.017 -2.608 1.00 0.00 C ATOM 1431 C PRO A 94 -12.443 12.108 -3.504 1.00 0.00 C ATOM 1432 O PRO A 94 -11.695 12.580 -4.359 1.00 0.00 O ATOM 1433 CB PRO A 94 -14.330 13.761 -3.433 1.00 0.00 C ATOM 1434 CG PRO A 94 -13.702 15.074 -3.753 1.00 0.00 C ATOM 1435 CD PRO A 94 -12.831 15.415 -2.576 1.00 0.00 C ATOM 0 HA PRO A 94 -13.698 12.358 -1.849 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -14.583 13.212 -4.340 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -15.255 13.891 -2.870 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -13.114 15.012 -4.669 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -14.460 15.841 -3.912 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -11.943 15.970 -2.880 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -13.360 16.033 -1.850 1.00 0.00 H new ATOM 1443 N GLY A 95 -12.577 10.801 -3.301 1.00 0.00 N ATOM 1444 CA GLY A 95 -11.830 9.846 -4.099 1.00 0.00 C ATOM 1445 C GLY A 95 -10.613 9.309 -3.372 1.00 0.00 C ATOM 1446 O GLY A 95 -9.567 9.083 -3.980 1.00 0.00 O ATOM 0 H GLY A 95 -13.189 10.386 -2.598 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -12.482 9.016 -4.371 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -11.514 10.321 -5.028 1.00 0.00 H new ATOM 1450 N PHE A 96 -10.749 9.105 -2.066 1.00 0.00 N ATOM 1451 CA PHE A 96 -9.651 8.594 -1.254 1.00 0.00 C ATOM 1452 C PHE A 96 -10.178 7.765 -0.086 1.00 0.00 C ATOM 1453 O PHE A 96 -11.060 8.205 0.653 1.00 0.00 O ATOM 1454 CB PHE A 96 -8.796 9.749 -0.729 1.00 0.00 C ATOM 1455 CG PHE A 96 -7.880 10.336 -1.765 1.00 0.00 C ATOM 1456 CD1 PHE A 96 -6.687 9.710 -2.089 1.00 0.00 C ATOM 1457 CD2 PHE A 96 -8.214 11.512 -2.417 1.00 0.00 C ATOM 1458 CE1 PHE A 96 -5.843 10.249 -3.041 1.00 0.00 C ATOM 1459 CE2 PHE A 96 -7.374 12.055 -3.371 1.00 0.00 C ATOM 1460 CZ PHE A 96 -6.187 11.422 -3.684 1.00 0.00 C ATOM 0 H PHE A 96 -11.609 9.286 -1.547 1.00 0.00 H new ATOM 0 HA PHE A 96 -9.035 7.952 -1.884 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -9.452 10.533 -0.349 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -8.200 9.396 0.113 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -6.414 8.791 -1.592 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -9.142 12.010 -2.177 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -4.914 9.753 -3.282 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -7.645 12.973 -3.871 1.00 0.00 H new ATOM 0 HZ PHE A 96 -5.529 11.843 -4.430 1.00 0.00 H new ATOM 1470 N TRP A 97 -9.633 6.565 0.074 1.00 0.00 N ATOM 1471 CA TRP A 97 -10.048 5.674 1.152 1.00 0.00 C ATOM 1472 C TRP A 97 -8.839 5.044 1.833 1.00 0.00 C ATOM 1473 O TRP A 97 -8.045 4.353 1.195 1.00 0.00 O ATOM 1474 CB TRP A 97 -10.972 4.581 0.610 1.00 0.00 C ATOM 1475 CG TRP A 97 -12.102 5.115 -0.217 1.00 0.00 C ATOM 1476 CD1 TRP A 97 -13.288 5.614 0.241 1.00 0.00 C ATOM 1477 CD2 TRP A 97 -12.153 5.200 -1.645 1.00 0.00 C ATOM 1478 NE1 TRP A 97 -14.074 6.004 -0.816 1.00 0.00 N ATOM 1479 CE2 TRP A 97 -13.400 5.762 -1.984 1.00 0.00 C ATOM 1480 CE3 TRP A 97 -11.267 4.859 -2.670 1.00 0.00 C ATOM 1481 CZ2 TRP A 97 -13.780 5.988 -3.305 1.00 0.00 C ATOM 1482 CZ3 TRP A 97 -11.646 5.084 -3.980 1.00 0.00 C ATOM 1483 CH2 TRP A 97 -12.893 5.644 -4.288 1.00 0.00 C ATOM 0 H TRP A 97 -8.903 6.186 -0.529 1.00 0.00 H new ATOM 0 HA TRP A 97 -10.590 6.265 1.891 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -10.387 3.886 0.007 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -11.380 4.013 1.446 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -13.567 5.691 1.282 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -15.008 6.408 -0.743 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -10.303 4.427 -2.443 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -14.741 6.419 -3.545 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -10.969 4.824 -4.780 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -13.159 5.807 -5.322 1.00 0.00 H new ATOM 1494 N ALA A 98 -8.705 5.286 3.133 1.00 0.00 N ATOM 1495 CA ALA A 98 -7.594 4.739 3.902 1.00 0.00 C ATOM 1496 C ALA A 98 -8.059 4.253 5.270 1.00 0.00 C ATOM 1497 O ALA A 98 -9.067 4.723 5.798 1.00 0.00 O ATOM 1498 CB ALA A 98 -6.495 5.781 4.055 1.00 0.00 C ATOM 0 H ALA A 98 -9.352 5.858 3.676 1.00 0.00 H new ATOM 0 HA ALA A 98 -7.195 3.883 3.358 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -5.671 5.359 4.631 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -6.134 6.077 3.070 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.891 6.654 4.574 1.00 0.00 H new ATOM 1504 N LYS A 99 -7.319 3.308 5.840 1.00 0.00 N ATOM 1505 CA LYS A 99 -7.654 2.757 7.148 1.00 0.00 C ATOM 1506 C LYS A 99 -6.394 2.359 7.910 1.00 0.00 C ATOM 1507 O LYS A 99 -5.280 2.515 7.411 1.00 0.00 O ATOM 1508 CB LYS A 99 -8.574 1.544 6.992 1.00 0.00 C ATOM 1509 CG LYS A 99 -9.765 1.559 7.934 1.00 0.00 C ATOM 1510 CD LYS A 99 -11.045 1.938 7.208 1.00 0.00 C ATOM 1511 CE LYS A 99 -11.258 3.444 7.201 1.00 0.00 C ATOM 1512 NZ LYS A 99 -12.598 3.817 7.733 1.00 0.00 N ATOM 0 H LYS A 99 -6.482 2.907 5.416 1.00 0.00 H new ATOM 0 HA LYS A 99 -8.173 3.528 7.718 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -8.935 1.502 5.964 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -7.996 0.636 7.164 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -9.882 0.576 8.390 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -9.581 2.266 8.743 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -11.005 1.571 6.183 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -11.894 1.452 7.688 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -10.483 3.923 7.800 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -11.153 3.821 6.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -12.704 4.851 7.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -13.338 3.381 7.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -12.689 3.480 8.713 1.00 0.00 H new ATOM 1526 N ALA A 100 -6.579 1.842 9.120 1.00 0.00 N ATOM 1527 CA ALA A 100 -5.457 1.418 9.949 1.00 0.00 C ATOM 1528 C ALA A 100 -5.504 -0.084 10.210 1.00 0.00 C ATOM 1529 O ALA A 100 -6.535 -0.621 10.618 1.00 0.00 O ATOM 1530 CB ALA A 100 -5.452 2.185 11.263 1.00 0.00 C ATOM 0 H ALA A 100 -7.495 1.707 9.548 1.00 0.00 H new ATOM 0 HA ALA A 100 -4.535 1.638 9.410 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -4.609 1.858 11.872 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -5.362 3.252 11.061 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -6.382 1.995 11.799 1.00 0.00 H new ATOM 1536 N LEU A 101 -4.384 -0.756 9.973 1.00 0.00 N ATOM 1537 CA LEU A 101 -4.298 -2.197 10.183 1.00 0.00 C ATOM 1538 C LEU A 101 -3.843 -2.515 11.603 1.00 0.00 C ATOM 1539 O LEU A 101 -3.146 -1.720 12.236 1.00 0.00 O ATOM 1540 CB LEU A 101 -3.332 -2.823 9.174 1.00 0.00 C ATOM 1541 CG LEU A 101 -3.722 -4.200 8.636 1.00 0.00 C ATOM 1542 CD1 LEU A 101 -3.244 -4.368 7.202 1.00 0.00 C ATOM 1543 CD2 LEU A 101 -3.153 -5.299 9.522 1.00 0.00 C ATOM 0 H LEU A 101 -3.523 -0.327 9.635 1.00 0.00 H new ATOM 0 HA LEU A 101 -5.292 -2.620 10.037 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -3.228 -2.141 8.330 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -2.351 -2.903 9.642 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.809 -4.278 8.646 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -3.531 -5.354 6.836 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -3.699 -3.602 6.575 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -2.159 -4.269 7.166 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.440 -6.272 9.124 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -2.066 -5.222 9.544 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.545 -5.190 10.533 1.00 0.00 H new ATOM 1555 N HIS A 102 -4.239 -3.683 12.099 1.00 0.00 N ATOM 1556 CA HIS A 102 -3.870 -4.107 13.445 1.00 0.00 C ATOM 1557 C HIS A 102 -2.360 -4.298 13.559 1.00 0.00 C ATOM 1558 O HIS A 102 -1.766 -5.072 12.810 1.00 0.00 O ATOM 1559 CB HIS A 102 -4.589 -5.406 13.809 1.00 0.00 C ATOM 1560 CG HIS A 102 -4.931 -5.515 15.263 1.00 0.00 C ATOM 1561 ND1 HIS A 102 -3.978 -5.590 16.256 1.00 0.00 N ATOM 1562 CD2 HIS A 102 -6.130 -5.559 15.889 1.00 0.00 C ATOM 1563 CE1 HIS A 102 -4.576 -5.677 17.431 1.00 0.00 C ATOM 1564 NE2 HIS A 102 -5.882 -5.661 17.236 1.00 0.00 N ATOM 0 H HIS A 102 -4.815 -4.353 11.589 1.00 0.00 H new ATOM 0 HA HIS A 102 -4.174 -3.326 14.142 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -5.505 -5.481 13.222 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -3.960 -6.251 13.528 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -7.101 -5.521 15.417 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -4.081 -5.749 18.388 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -6.591 -5.716 17.967 1.00 0.00 H new ATOM 1572 N GLU A 103 -1.748 -3.587 14.501 1.00 0.00 N ATOM 1573 CA GLU A 103 -0.308 -3.678 14.711 1.00 0.00 C ATOM 1574 C GLU A 103 0.127 -5.132 14.871 1.00 0.00 C ATOM 1575 O GLU A 103 1.206 -5.520 14.423 1.00 0.00 O ATOM 1576 CB GLU A 103 0.102 -2.873 15.946 1.00 0.00 C ATOM 1577 CG GLU A 103 -0.500 -3.394 17.240 1.00 0.00 C ATOM 1578 CD GLU A 103 -0.425 -2.383 18.367 1.00 0.00 C ATOM 1579 OE1 GLU A 103 -1.091 -1.331 18.265 1.00 0.00 O ATOM 1580 OE2 GLU A 103 0.298 -2.642 19.351 1.00 0.00 O ATOM 0 H GLU A 103 -2.227 -2.942 15.130 1.00 0.00 H new ATOM 0 HA GLU A 103 0.188 -3.262 13.834 1.00 0.00 H new ATOM 0 HB2 GLU A 103 1.189 -2.882 16.031 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -0.198 -1.834 15.808 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -1.542 -3.665 17.068 1.00 0.00 H new ATOM 0 HG3 GLU A 103 0.021 -4.304 17.538 1.00 0.00 H new ATOM 1587 N GLN A 104 -0.719 -5.930 15.514 1.00 0.00 N ATOM 1588 CA GLN A 104 -0.421 -7.340 15.735 1.00 0.00 C ATOM 1589 C GLN A 104 -0.042 -8.027 14.427 1.00 0.00 C ATOM 1590 O GLN A 104 0.736 -8.981 14.419 1.00 0.00 O ATOM 1591 CB GLN A 104 -1.624 -8.045 16.365 1.00 0.00 C ATOM 1592 CG GLN A 104 -2.751 -8.319 15.383 1.00 0.00 C ATOM 1593 CD GLN A 104 -4.010 -8.818 16.064 1.00 0.00 C ATOM 1594 OE1 GLN A 104 -5.115 -8.364 15.763 1.00 0.00 O ATOM 1595 NE2 GLN A 104 -3.850 -9.757 16.989 1.00 0.00 N ATOM 0 H GLN A 104 -1.616 -5.624 15.891 1.00 0.00 H new ATOM 0 HA GLN A 104 0.427 -7.404 16.417 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -1.295 -8.989 16.800 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -2.006 -7.433 17.182 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -2.978 -7.406 14.832 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -2.420 -9.058 14.653 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -2.916 -10.104 17.207 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -4.661 -10.131 17.482 1.00 0.00 H new ATOM 1604 N TYR A 105 -0.597 -7.537 13.325 1.00 0.00 N ATOM 1605 CA TYR A 105 -0.319 -8.106 12.011 1.00 0.00 C ATOM 1606 C TYR A 105 0.799 -7.339 11.311 1.00 0.00 C ATOM 1607 O TYR A 105 1.476 -7.872 10.431 1.00 0.00 O ATOM 1608 CB TYR A 105 -1.581 -8.090 11.148 1.00 0.00 C ATOM 1609 CG TYR A 105 -2.591 -9.148 11.533 1.00 0.00 C ATOM 1610 CD1 TYR A 105 -2.219 -10.482 11.646 1.00 0.00 C ATOM 1611 CD2 TYR A 105 -3.916 -8.814 11.784 1.00 0.00 C ATOM 1612 CE1 TYR A 105 -3.138 -11.452 11.997 1.00 0.00 C ATOM 1613 CE2 TYR A 105 -4.841 -9.777 12.137 1.00 0.00 C ATOM 1614 CZ TYR A 105 -4.448 -11.095 12.242 1.00 0.00 C ATOM 1615 OH TYR A 105 -5.367 -12.057 12.592 1.00 0.00 O ATOM 0 H TYR A 105 -1.242 -6.747 13.315 1.00 0.00 H new ATOM 0 HA TYR A 105 0.005 -9.137 12.151 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -2.049 -7.108 11.222 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -1.299 -8.231 10.104 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -1.194 -10.765 11.456 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -4.228 -7.783 11.702 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -2.832 -12.485 12.079 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -5.867 -9.499 12.330 1.00 0.00 H new ATOM 0 HH TYR A 105 -5.852 -11.770 13.394 1.00 0.00 H new ATOM 1625 N CYS A 106 0.986 -6.085 11.708 1.00 0.00 N ATOM 1626 CA CYS A 106 2.021 -5.243 11.119 1.00 0.00 C ATOM 1627 C CYS A 106 3.399 -5.619 11.656 1.00 0.00 C ATOM 1628 O CYS A 106 4.029 -4.842 12.372 1.00 0.00 O ATOM 1629 CB CYS A 106 1.734 -3.769 11.407 1.00 0.00 C ATOM 1630 SG CYS A 106 0.035 -3.264 11.047 1.00 0.00 S ATOM 0 H CYS A 106 0.435 -5.629 12.435 1.00 0.00 H new ATOM 0 HA CYS A 106 2.015 -5.403 10.041 1.00 0.00 H new ATOM 0 HB2 CYS A 106 1.947 -3.567 12.457 1.00 0.00 H new ATOM 0 HB3 CYS A 106 2.416 -3.155 10.819 1.00 0.00 H new ATOM 0 HG CYS A 106 -0.793 -4.076 11.634 1.00 0.00 H new ATOM 1636 N GLU A 107 3.858 -6.817 11.307 1.00 0.00 N ATOM 1637 CA GLU A 107 5.159 -7.296 11.756 1.00 0.00 C ATOM 1638 C GLU A 107 6.114 -7.464 10.577 1.00 0.00 C ATOM 1639 O GLU A 107 5.700 -7.431 9.418 1.00 0.00 O ATOM 1640 CB GLU A 107 5.009 -8.626 12.499 1.00 0.00 C ATOM 1641 CG GLU A 107 5.286 -8.525 13.989 1.00 0.00 C ATOM 1642 CD GLU A 107 6.276 -9.568 14.470 1.00 0.00 C ATOM 1643 OE1 GLU A 107 7.473 -9.450 14.132 1.00 0.00 O ATOM 1644 OE2 GLU A 107 5.855 -10.502 15.184 1.00 0.00 O ATOM 0 H GLU A 107 3.348 -7.473 10.715 1.00 0.00 H new ATOM 0 HA GLU A 107 5.576 -6.553 12.436 1.00 0.00 H new ATOM 0 HB2 GLU A 107 3.997 -9.003 12.351 1.00 0.00 H new ATOM 0 HB3 GLU A 107 5.689 -9.356 12.060 1.00 0.00 H new ATOM 0 HG2 GLU A 107 5.672 -7.531 14.217 1.00 0.00 H new ATOM 0 HG3 GLU A 107 4.351 -8.637 14.537 1.00 0.00 H new ATOM 1651 N LYS A 108 7.395 -7.645 10.882 1.00 0.00 N ATOM 1652 CA LYS A 108 8.410 -7.819 9.850 1.00 0.00 C ATOM 1653 C LYS A 108 8.359 -9.228 9.269 1.00 0.00 C ATOM 1654 O LYS A 108 7.899 -10.164 9.924 1.00 0.00 O ATOM 1655 CB LYS A 108 9.802 -7.542 10.423 1.00 0.00 C ATOM 1656 CG LYS A 108 10.728 -6.830 9.453 1.00 0.00 C ATOM 1657 CD LYS A 108 12.185 -6.987 9.856 1.00 0.00 C ATOM 1658 CE LYS A 108 12.979 -7.735 8.796 1.00 0.00 C ATOM 1659 NZ LYS A 108 14.037 -8.592 9.397 1.00 0.00 N ATOM 0 H LYS A 108 7.755 -7.675 11.836 1.00 0.00 H new ATOM 0 HA LYS A 108 8.205 -7.108 9.050 1.00 0.00 H new ATOM 0 HB2 LYS A 108 9.701 -6.939 11.325 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.258 -8.486 10.721 1.00 0.00 H new ATOM 0 HG2 LYS A 108 10.582 -7.230 8.449 1.00 0.00 H new ATOM 0 HG3 LYS A 108 10.472 -5.771 9.415 1.00 0.00 H new ATOM 0 HD2 LYS A 108 12.627 -6.004 10.017 1.00 0.00 H new ATOM 0 HD3 LYS A 108 12.246 -7.523 10.803 1.00 0.00 H new ATOM 0 HE2 LYS A 108 12.303 -8.353 8.205 1.00 0.00 H new ATOM 0 HE3 LYS A 108 13.436 -7.019 8.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 14.555 -9.085 8.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 14.697 -7.999 9.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 13.599 -9.292 10.030 1.00 0.00 H new ATOM 1673 N ASP A 109 8.835 -9.373 8.038 1.00 0.00 N ATOM 1674 CA ASP A 109 8.847 -10.669 7.370 1.00 0.00 C ATOM 1675 C ASP A 109 7.454 -11.293 7.371 1.00 0.00 C ATOM 1676 O ASP A 109 7.286 -12.457 7.732 1.00 0.00 O ATOM 1677 CB ASP A 109 9.841 -11.610 8.052 1.00 0.00 C ATOM 1678 CG ASP A 109 10.357 -12.684 7.115 1.00 0.00 C ATOM 1679 OD1 ASP A 109 9.726 -13.760 7.040 1.00 0.00 O ATOM 1680 OD2 ASP A 109 11.392 -12.450 6.457 1.00 0.00 O ATOM 0 H ASP A 109 9.218 -8.609 7.482 1.00 0.00 H new ATOM 0 HA ASP A 109 9.156 -10.514 6.336 1.00 0.00 H new ATOM 0 HB2 ASP A 109 10.682 -11.031 8.434 1.00 0.00 H new ATOM 0 HB3 ASP A 109 9.361 -12.080 8.910 1.00 0.00 H new ATOM 1685 N ASN A 110 6.460 -10.510 6.965 1.00 0.00 N ATOM 1686 CA ASN A 110 5.082 -10.985 6.921 1.00 0.00 C ATOM 1687 C ASN A 110 4.396 -10.544 5.632 1.00 0.00 C ATOM 1688 O ASN A 110 4.541 -9.400 5.200 1.00 0.00 O ATOM 1689 CB ASN A 110 4.303 -10.467 8.131 1.00 0.00 C ATOM 1690 CG ASN A 110 4.348 -11.427 9.303 1.00 0.00 C ATOM 1691 OD1 ASN A 110 4.868 -12.538 9.190 1.00 0.00 O ATOM 1692 ND2 ASN A 110 3.803 -11.003 10.437 1.00 0.00 N ATOM 0 H ASN A 110 6.583 -9.544 6.662 1.00 0.00 H new ATOM 0 HA ASN A 110 5.098 -12.075 6.948 1.00 0.00 H new ATOM 0 HB2 ASN A 110 4.712 -9.504 8.438 1.00 0.00 H new ATOM 0 HB3 ASN A 110 3.265 -10.296 7.845 1.00 0.00 H new ATOM 0 HD21 ASN A 110 3.804 -11.606 11.260 1.00 0.00 H new ATOM 0 HD22 ASN A 110 3.383 -10.075 10.485 1.00 0.00 H new ATOM 1699 N ILE A 111 3.647 -11.458 5.023 1.00 0.00 N ATOM 1700 CA ILE A 111 2.937 -11.162 3.785 1.00 0.00 C ATOM 1701 C ILE A 111 1.530 -10.648 4.069 1.00 0.00 C ATOM 1702 O ILE A 111 0.711 -11.345 4.670 1.00 0.00 O ATOM 1703 CB ILE A 111 2.845 -12.403 2.879 1.00 0.00 C ATOM 1704 CG1 ILE A 111 4.244 -12.939 2.568 1.00 0.00 C ATOM 1705 CG2 ILE A 111 2.103 -12.067 1.594 1.00 0.00 C ATOM 1706 CD1 ILE A 111 4.420 -14.403 2.907 1.00 0.00 C ATOM 0 H ILE A 111 3.516 -12.409 5.367 1.00 0.00 H new ATOM 0 HA ILE A 111 3.507 -10.388 3.271 1.00 0.00 H new ATOM 0 HB ILE A 111 2.288 -13.178 3.405 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.453 -12.792 1.508 1.00 0.00 H new ATOM 0 HG13 ILE A 111 4.979 -12.355 3.122 1.00 0.00 H new ATOM 0 HG21 ILE A 111 2.046 -12.955 0.964 1.00 0.00 H new ATOM 0 HG22 ILE A 111 1.095 -11.727 1.834 1.00 0.00 H new ATOM 0 HG23 ILE A 111 2.635 -11.278 1.062 1.00 0.00 H new ATOM 0 HD11 ILE A 111 5.435 -14.714 2.660 1.00 0.00 H new ATOM 0 HD12 ILE A 111 4.243 -14.554 3.972 1.00 0.00 H new ATOM 0 HD13 ILE A 111 3.709 -14.997 2.333 1.00 0.00 H new ATOM 1718 N LEU A 112 1.253 -9.425 3.630 1.00 0.00 N ATOM 1719 CA LEU A 112 -0.057 -8.817 3.834 1.00 0.00 C ATOM 1720 C LEU A 112 -0.752 -8.560 2.501 1.00 0.00 C ATOM 1721 O LEU A 112 -0.326 -7.707 1.722 1.00 0.00 O ATOM 1722 CB LEU A 112 0.083 -7.506 4.611 1.00 0.00 C ATOM 1723 CG LEU A 112 -1.117 -6.559 4.551 1.00 0.00 C ATOM 1724 CD1 LEU A 112 -2.330 -7.193 5.213 1.00 0.00 C ATOM 1725 CD2 LEU A 112 -0.781 -5.230 5.210 1.00 0.00 C ATOM 0 H LEU A 112 1.918 -8.835 3.130 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.667 -9.512 4.412 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.280 -7.745 5.656 1.00 0.00 H new ATOM 0 HB3 LEU A 112 0.958 -6.976 4.235 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.356 -6.372 3.504 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -3.174 -6.505 5.161 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.584 -8.119 4.697 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -2.103 -7.410 6.257 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.646 -4.569 5.158 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.515 -5.398 6.254 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.060 -4.769 4.691 1.00 0.00 H new ATOM 1737 N TYR A 113 -1.824 -9.301 2.246 1.00 0.00 N ATOM 1738 CA TYR A 113 -2.578 -9.154 1.007 1.00 0.00 C ATOM 1739 C TYR A 113 -3.916 -8.466 1.262 1.00 0.00 C ATOM 1740 O TYR A 113 -4.618 -8.785 2.222 1.00 0.00 O ATOM 1741 CB TYR A 113 -2.810 -10.521 0.361 1.00 0.00 C ATOM 1742 CG TYR A 113 -3.917 -11.319 1.012 1.00 0.00 C ATOM 1743 CD1 TYR A 113 -3.723 -11.938 2.241 1.00 0.00 C ATOM 1744 CD2 TYR A 113 -5.156 -11.454 0.399 1.00 0.00 C ATOM 1745 CE1 TYR A 113 -4.731 -12.669 2.839 1.00 0.00 C ATOM 1746 CE2 TYR A 113 -6.170 -12.181 0.990 1.00 0.00 C ATOM 1747 CZ TYR A 113 -5.953 -12.787 2.210 1.00 0.00 C ATOM 1748 OH TYR A 113 -6.960 -13.514 2.802 1.00 0.00 O ATOM 0 H TYR A 113 -2.191 -10.010 2.881 1.00 0.00 H new ATOM 0 HA TYR A 113 -1.994 -8.533 0.328 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -3.047 -10.379 -0.693 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -1.885 -11.096 0.405 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -2.768 -11.846 2.737 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -5.329 -10.982 -0.557 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -4.563 -13.145 3.794 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -7.128 -12.275 0.500 1.00 0.00 H new ATOM 0 HH TYR A 113 -7.331 -14.148 2.153 1.00 0.00 H new ATOM 1758 N TYR A 114 -4.262 -7.521 0.395 1.00 0.00 N ATOM 1759 CA TYR A 114 -5.515 -6.786 0.526 1.00 0.00 C ATOM 1760 C TYR A 114 -6.224 -6.675 -0.821 1.00 0.00 C ATOM 1761 O TYR A 114 -5.582 -6.573 -1.867 1.00 0.00 O ATOM 1762 CB TYR A 114 -5.254 -5.390 1.094 1.00 0.00 C ATOM 1763 CG TYR A 114 -4.382 -4.529 0.209 1.00 0.00 C ATOM 1764 CD1 TYR A 114 -3.014 -4.753 0.119 1.00 0.00 C ATOM 1765 CD2 TYR A 114 -4.926 -3.491 -0.537 1.00 0.00 C ATOM 1766 CE1 TYR A 114 -2.213 -3.968 -0.688 1.00 0.00 C ATOM 1767 CE2 TYR A 114 -4.133 -2.702 -1.348 1.00 0.00 C ATOM 1768 CZ TYR A 114 -2.777 -2.944 -1.419 1.00 0.00 C ATOM 1769 OH TYR A 114 -1.983 -2.161 -2.225 1.00 0.00 O ATOM 0 H TYR A 114 -3.693 -7.246 -0.406 1.00 0.00 H new ATOM 0 HA TYR A 114 -6.160 -7.335 1.212 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -6.208 -4.886 1.250 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -4.781 -5.487 2.071 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -2.569 -5.555 0.690 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -5.987 -3.297 -0.482 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -1.151 -4.155 -0.746 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -4.572 -1.900 -1.923 1.00 0.00 H new ATOM 0 HH TYR A 114 -1.131 -2.618 -2.388 1.00 0.00 H new ATOM 1779 N TYR A 115 -7.552 -6.694 -0.786 1.00 0.00 N ATOM 1780 CA TYR A 115 -8.350 -6.597 -2.002 1.00 0.00 C ATOM 1781 C TYR A 115 -9.774 -6.153 -1.685 1.00 0.00 C ATOM 1782 O TYR A 115 -10.139 -5.980 -0.522 1.00 0.00 O ATOM 1783 CB TYR A 115 -8.374 -7.943 -2.730 1.00 0.00 C ATOM 1784 CG TYR A 115 -9.302 -8.956 -2.099 1.00 0.00 C ATOM 1785 CD1 TYR A 115 -10.645 -9.012 -2.452 1.00 0.00 C ATOM 1786 CD2 TYR A 115 -8.837 -9.857 -1.149 1.00 0.00 C ATOM 1787 CE1 TYR A 115 -11.497 -9.935 -1.878 1.00 0.00 C ATOM 1788 CE2 TYR A 115 -9.681 -10.785 -0.571 1.00 0.00 C ATOM 1789 CZ TYR A 115 -11.010 -10.820 -0.939 1.00 0.00 C ATOM 1790 OH TYR A 115 -11.855 -11.742 -0.364 1.00 0.00 O ATOM 0 H TYR A 115 -8.098 -6.776 0.072 1.00 0.00 H new ATOM 0 HA TYR A 115 -7.891 -5.849 -2.649 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -8.676 -7.782 -3.765 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -7.364 -8.352 -2.753 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -11.029 -8.322 -3.188 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -7.797 -9.831 -0.857 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -12.538 -9.964 -2.163 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -9.303 -11.479 0.165 1.00 0.00 H new ATOM 0 HH TYR A 115 -11.354 -12.290 0.276 1.00 0.00 H new ATOM 1800 N VAL A 116 -10.576 -5.969 -2.729 1.00 0.00 N ATOM 1801 CA VAL A 116 -11.962 -5.546 -2.564 1.00 0.00 C ATOM 1802 C VAL A 116 -12.917 -6.508 -3.262 1.00 0.00 C ATOM 1803 O VAL A 116 -12.592 -7.073 -4.305 1.00 0.00 O ATOM 1804 CB VAL A 116 -12.185 -4.126 -3.117 1.00 0.00 C ATOM 1805 CG1 VAL A 116 -11.764 -4.049 -4.577 1.00 0.00 C ATOM 1806 CG2 VAL A 116 -13.639 -3.712 -2.951 1.00 0.00 C ATOM 0 H VAL A 116 -10.290 -6.106 -3.698 1.00 0.00 H new ATOM 0 HA VAL A 116 -12.168 -5.547 -1.494 1.00 0.00 H new ATOM 0 HB VAL A 116 -11.566 -3.432 -2.548 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -11.929 -3.038 -4.950 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -10.707 -4.300 -4.665 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -12.354 -4.753 -5.163 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -13.778 -2.706 -3.347 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -14.280 -4.408 -3.493 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.903 -3.725 -1.893 1.00 0.00 H new ATOM 1816 N ASN A 117 -14.098 -6.687 -2.679 1.00 0.00 N ATOM 1817 CA ASN A 117 -15.102 -7.581 -3.246 1.00 0.00 C ATOM 1818 C ASN A 117 -16.121 -6.801 -4.071 1.00 0.00 C ATOM 1819 O ASN A 117 -15.987 -5.593 -4.262 1.00 0.00 O ATOM 1820 CB ASN A 117 -15.813 -8.353 -2.133 1.00 0.00 C ATOM 1821 CG ASN A 117 -16.562 -7.439 -1.182 1.00 0.00 C ATOM 1822 OD1 ASN A 117 -16.689 -6.239 -1.428 1.00 0.00 O ATOM 1823 ND2 ASN A 117 -17.062 -8.003 -0.089 1.00 0.00 N ATOM 0 H ASN A 117 -14.383 -6.226 -1.815 1.00 0.00 H new ATOM 0 HA ASN A 117 -14.595 -8.288 -3.903 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -16.512 -9.063 -2.576 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -15.081 -8.934 -1.573 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -17.575 -7.438 0.587 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -16.933 -9.001 0.074 1.00 0.00 H new ATOM 1830 N GLY A 118 -17.141 -7.502 -4.558 1.00 0.00 N ATOM 1831 CA GLY A 118 -18.168 -6.859 -5.356 1.00 0.00 C ATOM 1832 C GLY A 118 -19.075 -5.971 -4.528 1.00 0.00 C ATOM 1833 O GLY A 118 -19.920 -5.259 -5.069 1.00 0.00 O ATOM 0 H GLY A 118 -17.274 -8.503 -4.414 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -17.696 -6.263 -6.138 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -18.767 -7.621 -5.854 1.00 0.00 H new ATOM 1837 N ALA A 119 -18.901 -6.014 -3.211 1.00 0.00 N ATOM 1838 CA ALA A 119 -19.711 -5.207 -2.307 1.00 0.00 C ATOM 1839 C ALA A 119 -18.942 -3.980 -1.829 1.00 0.00 C ATOM 1840 O ALA A 119 -19.192 -3.463 -0.741 1.00 0.00 O ATOM 1841 CB ALA A 119 -20.166 -6.042 -1.119 1.00 0.00 C ATOM 0 H ALA A 119 -18.206 -6.599 -2.747 1.00 0.00 H new ATOM 0 HA ALA A 119 -20.589 -4.863 -2.854 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -20.770 -5.427 -0.452 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.760 -6.885 -1.473 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -19.294 -6.413 -0.580 1.00 0.00 H new ATOM 1847 N GLY A 120 -18.004 -3.518 -2.650 1.00 0.00 N ATOM 1848 CA GLY A 120 -17.212 -2.355 -2.293 1.00 0.00 C ATOM 1849 C GLY A 120 -16.585 -2.481 -0.919 1.00 0.00 C ATOM 1850 O GLY A 120 -16.338 -1.478 -0.248 1.00 0.00 O ATOM 0 H GLY A 120 -17.778 -3.928 -3.556 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -16.427 -2.212 -3.036 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -17.843 -1.467 -2.321 1.00 0.00 H new ATOM 1854 N ASP A 121 -16.328 -3.714 -0.498 1.00 0.00 N ATOM 1855 CA ASP A 121 -15.726 -3.967 0.806 1.00 0.00 C ATOM 1856 C ASP A 121 -14.282 -4.437 0.656 1.00 0.00 C ATOM 1857 O ASP A 121 -14.014 -5.465 0.034 1.00 0.00 O ATOM 1858 CB ASP A 121 -16.538 -5.012 1.572 1.00 0.00 C ATOM 1859 CG ASP A 121 -18.023 -4.705 1.574 1.00 0.00 C ATOM 1860 OD1 ASP A 121 -18.382 -3.519 1.728 1.00 0.00 O ATOM 1861 OD2 ASP A 121 -18.825 -5.650 1.422 1.00 0.00 O ATOM 0 H ASP A 121 -16.527 -4.554 -1.041 1.00 0.00 H new ATOM 0 HA ASP A 121 -15.729 -3.033 1.367 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -16.374 -5.993 1.127 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -16.179 -5.064 2.600 1.00 0.00 H new ATOM 1866 N VAL A 122 -13.355 -3.676 1.230 1.00 0.00 N ATOM 1867 CA VAL A 122 -11.939 -4.014 1.160 1.00 0.00 C ATOM 1868 C VAL A 122 -11.528 -4.905 2.327 1.00 0.00 C ATOM 1869 O VAL A 122 -11.576 -4.490 3.485 1.00 0.00 O ATOM 1870 CB VAL A 122 -11.059 -2.749 1.161 1.00 0.00 C ATOM 1871 CG1 VAL A 122 -9.585 -3.123 1.139 1.00 0.00 C ATOM 1872 CG2 VAL A 122 -11.409 -1.857 -0.020 1.00 0.00 C ATOM 0 H VAL A 122 -13.560 -2.822 1.748 1.00 0.00 H new ATOM 0 HA VAL A 122 -11.789 -4.552 0.224 1.00 0.00 H new ATOM 0 HB VAL A 122 -11.254 -2.193 2.078 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -8.980 -2.217 1.140 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -9.348 -3.719 2.020 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -9.370 -3.702 0.241 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -10.778 -0.968 -0.004 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -11.244 -2.402 -0.949 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -12.456 -1.560 0.046 1.00 0.00 H new ATOM 1882 N ILE A 123 -11.126 -6.132 2.014 1.00 0.00 N ATOM 1883 CA ILE A 123 -10.705 -7.082 3.036 1.00 0.00 C ATOM 1884 C ILE A 123 -9.198 -7.310 2.989 1.00 0.00 C ATOM 1885 O ILE A 123 -8.598 -7.339 1.914 1.00 0.00 O ATOM 1886 CB ILE A 123 -11.423 -8.435 2.876 1.00 0.00 C ATOM 1887 CG1 ILE A 123 -12.937 -8.251 2.994 1.00 0.00 C ATOM 1888 CG2 ILE A 123 -10.922 -9.427 3.916 1.00 0.00 C ATOM 1889 CD1 ILE A 123 -13.690 -8.609 1.732 1.00 0.00 C ATOM 0 H ILE A 123 -11.083 -6.492 1.060 1.00 0.00 H new ATOM 0 HA ILE A 123 -10.974 -6.648 3.999 1.00 0.00 H new ATOM 0 HB ILE A 123 -11.200 -8.833 1.886 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -13.307 -8.866 3.815 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -13.150 -7.214 3.252 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -11.439 -10.378 3.790 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -9.850 -9.577 3.789 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -11.118 -9.037 4.915 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -14.757 -8.454 1.889 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -13.348 -7.977 0.913 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -13.508 -9.655 1.484 1.00 0.00 H new ATOM 1901 N TYR A 124 -8.593 -7.473 4.160 1.00 0.00 N ATOM 1902 CA TYR A 124 -7.156 -7.698 4.253 1.00 0.00 C ATOM 1903 C TYR A 124 -6.854 -8.990 5.006 1.00 0.00 C ATOM 1904 O TYR A 124 -7.686 -9.491 5.760 1.00 0.00 O ATOM 1905 CB TYR A 124 -6.477 -6.517 4.950 1.00 0.00 C ATOM 1906 CG TYR A 124 -6.706 -6.485 6.445 1.00 0.00 C ATOM 1907 CD1 TYR A 124 -7.942 -6.132 6.971 1.00 0.00 C ATOM 1908 CD2 TYR A 124 -5.685 -6.808 7.330 1.00 0.00 C ATOM 1909 CE1 TYR A 124 -8.155 -6.100 8.336 1.00 0.00 C ATOM 1910 CE2 TYR A 124 -5.889 -6.780 8.696 1.00 0.00 C ATOM 1911 CZ TYR A 124 -7.125 -6.425 9.194 1.00 0.00 C ATOM 1912 OH TYR A 124 -7.333 -6.396 10.554 1.00 0.00 O ATOM 0 H TYR A 124 -9.076 -7.453 5.058 1.00 0.00 H new ATOM 0 HA TYR A 124 -6.762 -7.789 3.241 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -5.405 -6.558 4.756 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -6.845 -5.588 4.514 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -8.751 -5.878 6.302 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -4.715 -7.086 6.944 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.122 -5.822 8.729 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -5.085 -7.035 9.370 1.00 0.00 H new ATOM 0 HH TYR A 124 -6.508 -6.652 11.017 1.00 0.00 H new ATOM 1922 N GLY A 125 -5.655 -9.524 4.795 1.00 0.00 N ATOM 1923 CA GLY A 125 -5.262 -10.753 5.460 1.00 0.00 C ATOM 1924 C GLY A 125 -3.763 -10.972 5.435 1.00 0.00 C ATOM 1925 O GLY A 125 -3.059 -10.397 4.604 1.00 0.00 O ATOM 0 H GLY A 125 -4.948 -9.128 4.175 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.605 -10.729 6.494 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -5.757 -11.597 4.980 1.00 0.00 H new ATOM 1929 N ILE A 126 -3.273 -11.804 6.347 1.00 0.00 N ATOM 1930 CA ILE A 126 -1.847 -12.098 6.426 1.00 0.00 C ATOM 1931 C ILE A 126 -1.571 -13.568 6.128 1.00 0.00 C ATOM 1932 O ILE A 126 -2.102 -14.456 6.793 1.00 0.00 O ATOM 1933 CB ILE A 126 -1.277 -11.751 7.814 1.00 0.00 C ATOM 1934 CG1 ILE A 126 -1.676 -10.328 8.212 1.00 0.00 C ATOM 1935 CG2 ILE A 126 0.237 -11.902 7.818 1.00 0.00 C ATOM 1936 CD1 ILE A 126 -1.091 -9.262 7.313 1.00 0.00 C ATOM 0 H ILE A 126 -3.842 -12.287 7.042 1.00 0.00 H new ATOM 0 HA ILE A 126 -1.355 -11.479 5.675 1.00 0.00 H new ATOM 0 HB ILE A 126 -1.694 -12.444 8.545 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.763 -10.247 8.198 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -1.356 -10.143 9.237 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.625 -11.653 8.806 1.00 0.00 H new ATOM 0 HG22 ILE A 126 0.501 -12.931 7.573 1.00 0.00 H new ATOM 0 HG23 ILE A 126 0.672 -11.230 7.078 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -1.416 -8.279 7.655 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -0.003 -9.316 7.345 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -1.432 -9.421 6.290 1.00 0.00 H new ATOM 1948 N ASN A 127 -0.734 -13.816 5.126 1.00 0.00 N ATOM 1949 CA ASN A 127 -0.386 -15.178 4.741 1.00 0.00 C ATOM 1950 C ASN A 127 -1.615 -15.936 4.248 1.00 0.00 C ATOM 1951 O ASN A 127 -1.866 -17.068 4.660 1.00 0.00 O ATOM 1952 CB ASN A 127 0.244 -15.919 5.922 1.00 0.00 C ATOM 1953 CG ASN A 127 1.295 -15.087 6.632 1.00 0.00 C ATOM 1954 OD1 ASN A 127 2.100 -14.408 5.995 1.00 0.00 O ATOM 1955 ND2 ASN A 127 1.291 -15.137 7.959 1.00 0.00 N ATOM 0 H ASN A 127 -0.284 -13.091 4.566 1.00 0.00 H new ATOM 0 HA ASN A 127 0.336 -15.125 3.927 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -0.536 -16.197 6.631 1.00 0.00 H new ATOM 0 HB3 ASN A 127 0.696 -16.845 5.567 1.00 0.00 H new ATOM 0 HD21 ASN A 127 1.974 -14.599 8.492 1.00 0.00 H new ATOM 0 HD22 ASN A 127 0.605 -15.714 8.446 1.00 0.00 H new ATOM 1962 N ASN A 128 -2.379 -15.302 3.363 1.00 0.00 N ATOM 1963 CA ASN A 128 -3.582 -15.916 2.814 1.00 0.00 C ATOM 1964 C ASN A 128 -4.611 -16.172 3.911 1.00 0.00 C ATOM 1965 O ASN A 128 -5.398 -17.115 3.829 1.00 0.00 O ATOM 1966 CB ASN A 128 -3.234 -17.229 2.109 1.00 0.00 C ATOM 1967 CG ASN A 128 -2.043 -17.088 1.181 1.00 0.00 C ATOM 1968 OD1 ASN A 128 -2.144 -16.490 0.110 1.00 0.00 O ATOM 1969 ND2 ASN A 128 -0.907 -17.642 1.589 1.00 0.00 N ATOM 0 H ASN A 128 -2.186 -14.364 3.012 1.00 0.00 H new ATOM 0 HA ASN A 128 -4.014 -15.226 2.089 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.021 -17.994 2.856 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -4.097 -17.572 1.539 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -0.072 -17.581 1.006 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -0.870 -18.128 2.485 1.00 0.00 H new ATOM 1976 N GLU A 129 -4.600 -15.326 4.936 1.00 0.00 N ATOM 1977 CA GLU A 129 -5.532 -15.461 6.049 1.00 0.00 C ATOM 1978 C GLU A 129 -6.359 -14.191 6.223 1.00 0.00 C ATOM 1979 O GLU A 129 -5.982 -13.291 6.972 1.00 0.00 O ATOM 1980 CB GLU A 129 -4.775 -15.772 7.342 1.00 0.00 C ATOM 1981 CG GLU A 129 -3.820 -16.947 7.220 1.00 0.00 C ATOM 1982 CD GLU A 129 -3.329 -17.441 8.567 1.00 0.00 C ATOM 1983 OE1 GLU A 129 -4.155 -17.548 9.498 1.00 0.00 O ATOM 1984 OE2 GLU A 129 -2.118 -17.721 8.690 1.00 0.00 O ATOM 0 H GLU A 129 -3.956 -14.540 5.019 1.00 0.00 H new ATOM 0 HA GLU A 129 -6.208 -16.286 5.825 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -4.214 -14.888 7.646 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -5.495 -15.980 8.134 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -4.319 -17.763 6.697 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -2.965 -16.654 6.611 1.00 0.00 H new ATOM 1991 N GLU A 130 -7.488 -14.126 5.525 1.00 0.00 N ATOM 1992 CA GLU A 130 -8.368 -12.966 5.601 1.00 0.00 C ATOM 1993 C GLU A 130 -8.944 -12.812 7.006 1.00 0.00 C ATOM 1994 O GLU A 130 -9.161 -13.797 7.712 1.00 0.00 O ATOM 1995 CB GLU A 130 -9.504 -13.090 4.583 1.00 0.00 C ATOM 1996 CG GLU A 130 -10.602 -14.048 5.011 1.00 0.00 C ATOM 1997 CD GLU A 130 -10.097 -15.464 5.211 1.00 0.00 C ATOM 1998 OE1 GLU A 130 -9.379 -15.969 4.323 1.00 0.00 O ATOM 1999 OE2 GLU A 130 -10.420 -16.066 6.257 1.00 0.00 O ATOM 0 H GLU A 130 -7.815 -14.863 4.900 1.00 0.00 H new ATOM 0 HA GLU A 130 -7.778 -12.079 5.369 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -9.938 -12.105 4.414 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -9.092 -13.424 3.631 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -11.049 -13.691 5.939 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -11.390 -14.051 4.258 1.00 0.00 H new ATOM 2006 N LYS A 131 -9.190 -11.569 7.405 1.00 0.00 N ATOM 2007 CA LYS A 131 -9.742 -11.283 8.724 1.00 0.00 C ATOM 2008 C LYS A 131 -11.120 -10.639 8.610 1.00 0.00 C ATOM 2009 O LYS A 131 -11.906 -10.661 9.556 1.00 0.00 O ATOM 2010 CB LYS A 131 -8.800 -10.363 9.505 1.00 0.00 C ATOM 2011 CG LYS A 131 -7.547 -11.060 10.006 1.00 0.00 C ATOM 2012 CD LYS A 131 -7.875 -12.120 11.044 1.00 0.00 C ATOM 2013 CE LYS A 131 -7.151 -13.426 10.755 1.00 0.00 C ATOM 2014 NZ LYS A 131 -8.086 -14.487 10.289 1.00 0.00 N ATOM 0 H LYS A 131 -9.016 -10.743 6.833 1.00 0.00 H new ATOM 0 HA LYS A 131 -9.845 -12.227 9.259 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.511 -9.527 8.868 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.337 -9.944 10.356 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -7.026 -11.520 9.167 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -6.868 -10.324 10.438 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -7.596 -11.760 12.034 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -8.951 -12.295 11.060 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -6.386 -13.257 9.997 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -6.638 -13.764 11.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -7.573 -15.387 10.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -8.859 -14.595 10.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -8.480 -14.221 9.364 1.00 0.00 H new ATOM 2028 N GLY A 132 -11.405 -10.066 7.445 1.00 0.00 N ATOM 2029 CA GLY A 132 -12.689 -9.425 7.228 1.00 0.00 C ATOM 2030 C GLY A 132 -12.553 -8.044 6.619 1.00 0.00 C ATOM 2031 O GLY A 132 -11.442 -7.568 6.385 1.00 0.00 O ATOM 0 H GLY A 132 -10.770 -10.034 6.648 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.297 -10.049 6.573 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -13.219 -9.349 8.178 1.00 0.00 H new ATOM 2035 N VAL A 133 -13.686 -7.398 6.360 1.00 0.00 N ATOM 2036 CA VAL A 133 -13.688 -6.063 5.773 1.00 0.00 C ATOM 2037 C VAL A 133 -13.143 -5.031 6.754 1.00 0.00 C ATOM 2038 O VAL A 133 -13.545 -4.993 7.918 1.00 0.00 O ATOM 2039 CB VAL A 133 -15.104 -5.644 5.337 1.00 0.00 C ATOM 2040 CG1 VAL A 133 -16.080 -5.775 6.496 1.00 0.00 C ATOM 2041 CG2 VAL A 133 -15.096 -4.223 4.795 1.00 0.00 C ATOM 0 H VAL A 133 -14.614 -7.778 6.547 1.00 0.00 H new ATOM 0 HA VAL A 133 -13.043 -6.102 4.895 1.00 0.00 H new ATOM 0 HB VAL A 133 -15.432 -6.311 4.540 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -17.075 -5.475 6.169 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -16.106 -6.811 6.834 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -15.759 -5.134 7.317 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -16.105 -3.944 4.492 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.748 -3.540 5.570 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -14.429 -4.166 3.934 1.00 0.00 H new ATOM 2051 N ILE A 134 -12.228 -4.195 6.277 1.00 0.00 N ATOM 2052 CA ILE A 134 -11.629 -3.161 7.112 1.00 0.00 C ATOM 2053 C ILE A 134 -11.918 -1.770 6.556 1.00 0.00 C ATOM 2054 O ILE A 134 -12.013 -0.797 7.306 1.00 0.00 O ATOM 2055 CB ILE A 134 -10.105 -3.346 7.233 1.00 0.00 C ATOM 2056 CG1 ILE A 134 -9.498 -2.225 8.079 1.00 0.00 C ATOM 2057 CG2 ILE A 134 -9.465 -3.382 5.853 1.00 0.00 C ATOM 2058 CD1 ILE A 134 -8.000 -2.340 8.249 1.00 0.00 C ATOM 0 H ILE A 134 -11.885 -4.213 5.317 1.00 0.00 H new ATOM 0 HA ILE A 134 -12.077 -3.256 8.101 1.00 0.00 H new ATOM 0 HB ILE A 134 -9.908 -4.296 7.729 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -9.730 -1.266 7.617 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -9.968 -2.228 9.062 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -8.388 -3.513 5.955 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -9.879 -4.212 5.281 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -9.669 -2.446 5.333 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -7.638 -1.512 8.859 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -7.761 -3.284 8.739 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -7.519 -2.307 7.271 1.00 0.00 H new ATOM 2070 N LEU A 135 -12.059 -1.684 5.238 1.00 0.00 N ATOM 2071 CA LEU A 135 -12.340 -0.412 4.580 1.00 0.00 C ATOM 2072 C LEU A 135 -13.515 -0.545 3.617 1.00 0.00 C ATOM 2073 O LEU A 135 -13.690 -1.580 2.972 1.00 0.00 O ATOM 2074 CB LEU A 135 -11.102 0.080 3.828 1.00 0.00 C ATOM 2075 CG LEU A 135 -11.342 1.161 2.775 1.00 0.00 C ATOM 2076 CD1 LEU A 135 -11.880 2.428 3.423 1.00 0.00 C ATOM 2077 CD2 LEU A 135 -10.060 1.455 2.009 1.00 0.00 C ATOM 0 H LEU A 135 -11.983 -2.479 4.604 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.604 0.316 5.347 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -10.387 0.463 4.557 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.633 -0.775 3.341 1.00 0.00 H new ATOM 0 HG LEU A 135 -12.087 0.794 2.069 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -12.045 3.186 2.658 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -12.822 2.208 3.925 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -11.159 2.798 4.152 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.250 2.227 1.264 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.293 1.801 2.702 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -9.717 0.548 1.512 1.00 0.00 H new ATOM 2089 N THR A 136 -14.318 0.510 3.522 1.00 0.00 N ATOM 2090 CA THR A 136 -15.476 0.512 2.636 1.00 0.00 C ATOM 2091 C THR A 136 -15.574 1.822 1.863 1.00 0.00 C ATOM 2092 O THR A 136 -14.728 2.703 2.006 1.00 0.00 O ATOM 2093 CB THR A 136 -16.783 0.292 3.420 1.00 0.00 C ATOM 2094 OG1 THR A 136 -16.521 0.321 4.828 1.00 0.00 O ATOM 2095 CG2 THR A 136 -17.421 -1.037 3.045 1.00 0.00 C ATOM 0 H THR A 136 -14.188 1.374 4.048 1.00 0.00 H new ATOM 0 HA THR A 136 -15.339 -0.311 1.935 1.00 0.00 H new ATOM 0 HB THR A 136 -17.474 1.095 3.163 1.00 0.00 H new ATOM 0 HG1 THR A 136 -17.357 0.182 5.319 1.00 0.00 H new ATOM 0 HG21 THR A 136 -18.343 -1.171 3.611 1.00 0.00 H new ATOM 0 HG22 THR A 136 -17.646 -1.045 1.978 1.00 0.00 H new ATOM 0 HG23 THR A 136 -16.732 -1.849 3.276 1.00 0.00 H new ATOM 2103 N GLY A 137 -16.615 1.944 1.045 1.00 0.00 N ATOM 2104 CA GLY A 137 -16.805 3.151 0.262 1.00 0.00 C ATOM 2105 C GLY A 137 -16.048 3.117 -1.051 1.00 0.00 C ATOM 2106 O GLY A 137 -15.893 4.143 -1.713 1.00 0.00 O ATOM 0 H GLY A 137 -17.330 1.229 0.911 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -17.868 3.286 0.061 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -16.478 4.013 0.844 1.00 0.00 H new ATOM 2110 N ILE A 138 -15.572 1.934 -1.426 1.00 0.00 N ATOM 2111 CA ILE A 138 -14.826 1.771 -2.668 1.00 0.00 C ATOM 2112 C ILE A 138 -15.762 1.502 -3.841 1.00 0.00 C ATOM 2113 O ILE A 138 -16.641 0.644 -3.763 1.00 0.00 O ATOM 2114 CB ILE A 138 -13.807 0.620 -2.565 1.00 0.00 C ATOM 2115 CG1 ILE A 138 -12.574 1.070 -1.779 1.00 0.00 C ATOM 2116 CG2 ILE A 138 -13.411 0.138 -3.953 1.00 0.00 C ATOM 2117 CD1 ILE A 138 -12.862 1.376 -0.326 1.00 0.00 C ATOM 0 H ILE A 138 -15.690 1.075 -0.888 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.292 2.705 -2.840 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.271 -0.210 -2.032 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -11.814 0.291 -1.834 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -12.155 1.958 -2.253 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -12.691 -0.675 -3.864 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -14.296 -0.217 -4.481 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -12.962 0.961 -4.510 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -11.943 1.689 0.169 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -13.599 2.177 -0.262 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -13.252 0.484 0.163 1.00 0.00 H new ATOM 2129 N ASP A 139 -15.567 2.242 -4.927 1.00 0.00 N ATOM 2130 CA ASP A 139 -16.393 2.082 -6.119 1.00 0.00 C ATOM 2131 C ASP A 139 -15.829 0.994 -7.028 1.00 0.00 C ATOM 2132 O ASP A 139 -14.632 0.707 -7.003 1.00 0.00 O ATOM 2133 CB ASP A 139 -16.486 3.404 -6.882 1.00 0.00 C ATOM 2134 CG ASP A 139 -17.694 3.462 -7.796 1.00 0.00 C ATOM 2135 OD1 ASP A 139 -18.785 3.036 -7.363 1.00 0.00 O ATOM 2136 OD2 ASP A 139 -17.548 3.931 -8.944 1.00 0.00 O ATOM 0 H ASP A 139 -14.845 2.958 -5.007 1.00 0.00 H new ATOM 0 HA ASP A 139 -17.392 1.784 -5.802 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -16.533 4.228 -6.170 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -15.580 3.544 -7.472 1.00 0.00 H new ATOM 2141 N THR A 140 -16.700 0.391 -7.831 1.00 0.00 N ATOM 2142 CA THR A 140 -16.291 -0.666 -8.747 1.00 0.00 C ATOM 2143 C THR A 140 -16.705 -0.344 -10.179 1.00 0.00 C ATOM 2144 O THR A 140 -16.971 -1.245 -10.975 1.00 0.00 O ATOM 2145 CB THR A 140 -16.895 -2.024 -8.343 1.00 0.00 C ATOM 2146 OG1 THR A 140 -18.293 -2.049 -8.650 1.00 0.00 O ATOM 2147 CG2 THR A 140 -16.691 -2.287 -6.859 1.00 0.00 C ATOM 0 H THR A 140 -17.694 0.617 -7.865 1.00 0.00 H new ATOM 0 HA THR A 140 -15.204 -0.729 -8.692 1.00 0.00 H new ATOM 0 HB THR A 140 -16.386 -2.806 -8.907 1.00 0.00 H new ATOM 0 HG1 THR A 140 -18.669 -2.916 -8.392 1.00 0.00 H new ATOM 0 HG21 THR A 140 -17.126 -3.252 -6.597 1.00 0.00 H new ATOM 0 HG22 THR A 140 -15.624 -2.297 -6.634 1.00 0.00 H new ATOM 0 HG23 THR A 140 -17.176 -1.501 -6.280 1.00 0.00 H new ATOM 2155 N ARG A 141 -16.756 0.944 -10.500 1.00 0.00 N ATOM 2156 CA ARG A 141 -17.137 1.384 -11.836 1.00 0.00 C ATOM 2157 C ARG A 141 -15.912 1.808 -12.640 1.00 0.00 C ATOM 2158 O ARG A 141 -15.690 1.328 -13.752 1.00 0.00 O ATOM 2159 CB ARG A 141 -18.130 2.545 -11.750 1.00 0.00 C ATOM 2160 CG ARG A 141 -19.342 2.248 -10.882 1.00 0.00 C ATOM 2161 CD ARG A 141 -20.183 1.124 -11.467 1.00 0.00 C ATOM 2162 NE ARG A 141 -21.511 1.062 -10.861 1.00 0.00 N ATOM 2163 CZ ARG A 141 -22.300 -0.004 -10.928 1.00 0.00 C ATOM 2164 NH1 ARG A 141 -21.897 -1.092 -11.571 1.00 0.00 N ATOM 2165 NH2 ARG A 141 -23.495 0.016 -10.352 1.00 0.00 N ATOM 0 H ARG A 141 -16.538 1.702 -9.853 1.00 0.00 H new ATOM 0 HA ARG A 141 -17.611 0.545 -12.345 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -17.617 3.422 -11.355 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -18.467 2.799 -12.755 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -19.015 1.975 -9.879 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -19.951 3.147 -10.785 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -20.282 1.267 -12.543 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -19.672 0.173 -11.318 1.00 0.00 H new ATOM 0 HE ARG A 141 -21.851 1.882 -10.359 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -20.979 -1.111 -12.015 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -22.505 -1.909 -11.621 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -23.809 0.851 -9.857 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -24.100 -0.803 -10.404 1.00 0.00 H new ATOM 2179 N SER A 142 -15.119 2.709 -12.070 1.00 0.00 N ATOM 2180 CA SER A 142 -13.918 3.201 -12.735 1.00 0.00 C ATOM 2181 C SER A 142 -12.668 2.547 -12.153 1.00 0.00 C ATOM 2182 O SER A 142 -12.744 1.782 -11.190 1.00 0.00 O ATOM 2183 CB SER A 142 -13.821 4.721 -12.601 1.00 0.00 C ATOM 2184 OG SER A 142 -14.690 5.201 -11.590 1.00 0.00 O ATOM 0 H SER A 142 -15.286 3.114 -11.149 1.00 0.00 H new ATOM 0 HA SER A 142 -13.985 2.940 -13.791 1.00 0.00 H new ATOM 0 HB2 SER A 142 -12.795 5.004 -12.367 1.00 0.00 H new ATOM 0 HB3 SER A 142 -14.071 5.190 -13.553 1.00 0.00 H new ATOM 0 HG SER A 142 -14.608 6.175 -11.523 1.00 0.00 H new ATOM 2190 N LEU A 143 -11.518 2.852 -12.744 1.00 0.00 N ATOM 2191 CA LEU A 143 -10.251 2.295 -12.285 1.00 0.00 C ATOM 2192 C LEU A 143 -10.069 2.516 -10.787 1.00 0.00 C ATOM 2193 O LEU A 143 -10.821 3.266 -10.163 1.00 0.00 O ATOM 2194 CB LEU A 143 -9.087 2.927 -13.050 1.00 0.00 C ATOM 2195 CG LEU A 143 -9.001 2.592 -14.540 1.00 0.00 C ATOM 2196 CD1 LEU A 143 -8.085 3.572 -15.256 1.00 0.00 C ATOM 2197 CD2 LEU A 143 -8.516 1.163 -14.738 1.00 0.00 C ATOM 0 H LEU A 143 -11.437 3.482 -13.542 1.00 0.00 H new ATOM 0 HA LEU A 143 -10.264 1.222 -12.476 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -9.155 4.010 -12.945 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -8.156 2.618 -12.575 1.00 0.00 H new ATOM 0 HG LEU A 143 -9.999 2.679 -14.970 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -8.036 3.318 -16.315 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -8.475 4.584 -15.143 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -7.086 3.518 -14.824 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -8.461 0.942 -15.804 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -7.528 1.049 -14.292 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -9.211 0.473 -14.260 1.00 0.00 H new ATOM 2209 N LEU A 144 -9.066 1.860 -10.215 1.00 0.00 N ATOM 2210 CA LEU A 144 -8.783 1.986 -8.789 1.00 0.00 C ATOM 2211 C LEU A 144 -7.286 1.868 -8.518 1.00 0.00 C ATOM 2212 O LEU A 144 -6.575 1.143 -9.214 1.00 0.00 O ATOM 2213 CB LEU A 144 -9.541 0.915 -8.002 1.00 0.00 C ATOM 2214 CG LEU A 144 -11.051 1.118 -7.877 1.00 0.00 C ATOM 2215 CD1 LEU A 144 -11.727 -0.168 -7.428 1.00 0.00 C ATOM 2216 CD2 LEU A 144 -11.359 2.251 -6.909 1.00 0.00 C ATOM 0 H LEU A 144 -8.435 1.235 -10.716 1.00 0.00 H new ATOM 0 HA LEU A 144 -9.116 2.972 -8.464 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -9.362 -0.050 -8.476 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -9.117 0.861 -6.999 1.00 0.00 H new ATOM 0 HG LEU A 144 -11.444 1.388 -8.857 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -12.801 -0.004 -7.345 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -11.535 -0.954 -8.158 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -11.329 -0.469 -6.459 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -12.439 2.381 -6.833 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -10.952 2.011 -5.927 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -10.907 3.174 -7.273 1.00 0.00 H new ATOM 2228 N TRP A 145 -6.817 2.583 -7.503 1.00 0.00 N ATOM 2229 CA TRP A 145 -5.404 2.557 -7.139 1.00 0.00 C ATOM 2230 C TRP A 145 -5.233 2.348 -5.638 1.00 0.00 C ATOM 2231 O TRP A 145 -6.068 2.779 -4.841 1.00 0.00 O ATOM 2232 CB TRP A 145 -4.722 3.857 -7.567 1.00 0.00 C ATOM 2233 CG TRP A 145 -4.446 3.927 -9.038 1.00 0.00 C ATOM 2234 CD1 TRP A 145 -3.344 3.451 -9.689 1.00 0.00 C ATOM 2235 CD2 TRP A 145 -5.287 4.508 -10.041 1.00 0.00 C ATOM 2236 NE1 TRP A 145 -3.448 3.702 -11.036 1.00 0.00 N ATOM 2237 CE2 TRP A 145 -4.632 4.348 -11.278 1.00 0.00 C ATOM 2238 CE3 TRP A 145 -6.530 5.145 -10.015 1.00 0.00 C ATOM 2239 CZ2 TRP A 145 -5.179 4.804 -12.474 1.00 0.00 C ATOM 2240 CZ3 TRP A 145 -7.072 5.598 -11.203 1.00 0.00 C ATOM 2241 CH2 TRP A 145 -6.397 5.425 -12.419 1.00 0.00 C ATOM 0 H TRP A 145 -7.393 3.188 -6.917 1.00 0.00 H new ATOM 0 HA TRP A 145 -4.935 1.722 -7.659 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -5.352 4.700 -7.282 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -3.783 3.962 -7.023 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -2.513 2.951 -9.215 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -2.756 3.449 -11.741 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -7.058 5.281 -9.083 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -4.660 4.672 -13.412 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -8.032 6.094 -11.194 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -6.847 5.789 -13.331 1.00 0.00 H new ATOM 2252 N THR A 146 -4.146 1.685 -5.257 1.00 0.00 N ATOM 2253 CA THR A 146 -3.866 1.419 -3.852 1.00 0.00 C ATOM 2254 C THR A 146 -2.978 2.503 -3.253 1.00 0.00 C ATOM 2255 O THR A 146 -2.268 3.206 -3.973 1.00 0.00 O ATOM 2256 CB THR A 146 -3.184 0.050 -3.664 1.00 0.00 C ATOM 2257 OG1 THR A 146 -1.809 0.131 -4.056 1.00 0.00 O ATOM 2258 CG2 THR A 146 -3.887 -1.022 -4.482 1.00 0.00 C ATOM 0 H THR A 146 -3.445 1.322 -5.903 1.00 0.00 H new ATOM 0 HA THR A 146 -4.825 1.413 -3.335 1.00 0.00 H new ATOM 0 HB THR A 146 -3.246 -0.221 -2.610 1.00 0.00 H new ATOM 0 HG1 THR A 146 -1.301 -0.583 -3.617 1.00 0.00 H new ATOM 0 HG21 THR A 146 -3.388 -1.979 -4.333 1.00 0.00 H new ATOM 0 HG22 THR A 146 -4.926 -1.101 -4.162 1.00 0.00 H new ATOM 0 HG23 THR A 146 -3.852 -0.755 -5.538 1.00 0.00 H new ATOM 2266 N VAL A 147 -3.021 2.634 -1.931 1.00 0.00 N ATOM 2267 CA VAL A 147 -2.218 3.632 -1.235 1.00 0.00 C ATOM 2268 C VAL A 147 -1.657 3.075 0.069 1.00 0.00 C ATOM 2269 O VAL A 147 -2.317 2.295 0.757 1.00 0.00 O ATOM 2270 CB VAL A 147 -3.039 4.898 -0.928 1.00 0.00 C ATOM 2271 CG1 VAL A 147 -3.698 5.428 -2.192 1.00 0.00 C ATOM 2272 CG2 VAL A 147 -4.080 4.611 0.144 1.00 0.00 C ATOM 0 H VAL A 147 -3.604 2.061 -1.320 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.394 3.894 -1.899 1.00 0.00 H new ATOM 0 HB VAL A 147 -2.362 5.665 -0.551 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -4.274 6.323 -1.955 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -2.931 5.674 -2.926 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.362 4.667 -2.602 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.651 5.517 0.348 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -4.754 3.828 -0.204 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -3.582 4.282 1.056 1.00 0.00 H new ATOM 2282 N ILE A 148 -0.436 3.479 0.402 1.00 0.00 N ATOM 2283 CA ILE A 148 0.213 3.022 1.624 1.00 0.00 C ATOM 2284 C ILE A 148 1.139 4.093 2.189 1.00 0.00 C ATOM 2285 O ILE A 148 2.002 4.616 1.484 1.00 0.00 O ATOM 2286 CB ILE A 148 1.022 1.734 1.383 1.00 0.00 C ATOM 2287 CG1 ILE A 148 0.119 0.637 0.816 1.00 0.00 C ATOM 2288 CG2 ILE A 148 1.678 1.271 2.676 1.00 0.00 C ATOM 2289 CD1 ILE A 148 0.845 -0.662 0.543 1.00 0.00 C ATOM 0 H ILE A 148 0.124 4.122 -0.158 1.00 0.00 H new ATOM 0 HA ILE A 148 -0.579 2.815 2.344 1.00 0.00 H new ATOM 0 HB ILE A 148 1.806 1.946 0.656 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.694 0.449 1.517 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -0.334 0.992 -0.110 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.246 0.360 2.490 1.00 0.00 H new ATOM 0 HG22 ILE A 148 2.349 2.048 3.042 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.910 1.073 3.423 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.143 -1.394 0.143 1.00 0.00 H new ATOM 0 HD12 ILE A 148 1.641 -0.489 -0.181 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.274 -1.041 1.471 1.00 0.00 H new ATOM 2301 N ASP A 149 0.955 4.413 3.465 1.00 0.00 N ATOM 2302 CA ASP A 149 1.777 5.420 4.127 1.00 0.00 C ATOM 2303 C ASP A 149 2.723 4.774 5.134 1.00 0.00 C ATOM 2304 O ASP A 149 2.286 4.102 6.069 1.00 0.00 O ATOM 2305 CB ASP A 149 0.891 6.450 4.830 1.00 0.00 C ATOM 2306 CG ASP A 149 1.693 7.431 5.662 1.00 0.00 C ATOM 2307 OD1 ASP A 149 2.050 7.084 6.807 1.00 0.00 O ATOM 2308 OD2 ASP A 149 1.962 8.547 5.169 1.00 0.00 O ATOM 0 H ASP A 149 0.244 3.990 4.062 1.00 0.00 H new ATOM 0 HA ASP A 149 2.374 5.923 3.366 1.00 0.00 H new ATOM 0 HB2 ASP A 149 0.313 6.997 4.085 1.00 0.00 H new ATOM 0 HB3 ASP A 149 0.177 5.933 5.471 1.00 0.00 H new ATOM 2313 N ILE A 150 4.021 4.980 4.935 1.00 0.00 N ATOM 2314 CA ILE A 150 5.028 4.417 5.825 1.00 0.00 C ATOM 2315 C ILE A 150 5.614 5.488 6.739 1.00 0.00 C ATOM 2316 O ILE A 150 6.595 6.146 6.392 1.00 0.00 O ATOM 2317 CB ILE A 150 6.170 3.752 5.035 1.00 0.00 C ATOM 2318 CG1 ILE A 150 6.622 4.660 3.889 1.00 0.00 C ATOM 2319 CG2 ILE A 150 5.726 2.398 4.501 1.00 0.00 C ATOM 2320 CD1 ILE A 150 5.891 4.403 2.590 1.00 0.00 C ATOM 0 H ILE A 150 4.399 5.532 4.165 1.00 0.00 H new ATOM 0 HA ILE A 150 4.527 3.661 6.429 1.00 0.00 H new ATOM 0 HB ILE A 150 7.015 3.597 5.706 1.00 0.00 H new ATOM 0 HG12 ILE A 150 6.474 5.700 4.180 1.00 0.00 H new ATOM 0 HG13 ILE A 150 7.691 4.523 3.728 1.00 0.00 H new ATOM 0 HG21 ILE A 150 6.544 1.940 3.945 1.00 0.00 H new ATOM 0 HG22 ILE A 150 5.447 1.752 5.334 1.00 0.00 H new ATOM 0 HG23 ILE A 150 4.868 2.530 3.842 1.00 0.00 H new ATOM 0 HD11 ILE A 150 6.263 5.082 1.823 1.00 0.00 H new ATOM 0 HD12 ILE A 150 6.059 3.373 2.275 1.00 0.00 H new ATOM 0 HD13 ILE A 150 4.823 4.568 2.734 1.00 0.00 H new ATOM 2332 N TYR A 151 5.008 5.656 7.909 1.00 0.00 N ATOM 2333 CA TYR A 151 5.469 6.648 8.873 1.00 0.00 C ATOM 2334 C TYR A 151 4.743 6.491 10.206 1.00 0.00 C ATOM 2335 O TYR A 151 3.763 7.184 10.477 1.00 0.00 O ATOM 2336 CB TYR A 151 5.255 8.060 8.326 1.00 0.00 C ATOM 2337 CG TYR A 151 5.616 9.151 9.309 1.00 0.00 C ATOM 2338 CD1 TYR A 151 6.765 9.062 10.085 1.00 0.00 C ATOM 2339 CD2 TYR A 151 4.808 10.271 9.462 1.00 0.00 C ATOM 2340 CE1 TYR A 151 7.099 10.056 10.984 1.00 0.00 C ATOM 2341 CE2 TYR A 151 5.134 11.270 10.358 1.00 0.00 C ATOM 2342 CZ TYR A 151 6.280 11.158 11.117 1.00 0.00 C ATOM 2343 OH TYR A 151 6.608 12.151 12.011 1.00 0.00 O ATOM 0 H TYR A 151 4.196 5.118 8.213 1.00 0.00 H new ATOM 0 HA TYR A 151 6.534 6.488 9.039 1.00 0.00 H new ATOM 0 HB2 TYR A 151 5.851 8.185 7.422 1.00 0.00 H new ATOM 0 HB3 TYR A 151 4.210 8.174 8.037 1.00 0.00 H new ATOM 0 HD1 TYR A 151 7.408 8.200 9.983 1.00 0.00 H new ATOM 0 HD2 TYR A 151 3.909 10.362 8.870 1.00 0.00 H new ATOM 0 HE1 TYR A 151 7.996 9.971 11.579 1.00 0.00 H new ATOM 0 HE2 TYR A 151 4.495 12.134 10.464 1.00 0.00 H new ATOM 0 HH TYR A 151 5.928 12.856 11.981 1.00 0.00 H new ATOM 2353 N GLY A 152 5.232 5.574 11.035 1.00 0.00 N ATOM 2354 CA GLY A 152 4.619 5.342 12.329 1.00 0.00 C ATOM 2355 C GLY A 152 4.983 3.990 12.909 1.00 0.00 C ATOM 2356 O GLY A 152 5.245 3.870 14.106 1.00 0.00 O ATOM 0 H GLY A 152 6.042 4.988 10.833 1.00 0.00 H new ATOM 0 HA2 GLY A 152 4.929 6.126 13.020 1.00 0.00 H new ATOM 0 HA3 GLY A 152 3.536 5.413 12.232 1.00 0.00 H new ATOM 2360 N ASN A 153 4.999 2.968 12.060 1.00 0.00 N ATOM 2361 CA ASN A 153 5.332 1.617 12.496 1.00 0.00 C ATOM 2362 C ASN A 153 5.809 0.768 11.321 1.00 0.00 C ATOM 2363 O ASN A 153 5.690 -0.458 11.339 1.00 0.00 O ATOM 2364 CB ASN A 153 4.119 0.958 13.156 1.00 0.00 C ATOM 2365 CG ASN A 153 3.934 1.399 14.595 1.00 0.00 C ATOM 2366 OD1 ASN A 153 2.923 2.009 14.944 1.00 0.00 O ATOM 2367 ND2 ASN A 153 4.912 1.091 15.439 1.00 0.00 N ATOM 0 H ASN A 153 4.785 3.050 11.066 1.00 0.00 H new ATOM 0 HA ASN A 153 6.141 1.686 13.224 1.00 0.00 H new ATOM 0 HB2 ASN A 153 3.222 1.201 12.586 1.00 0.00 H new ATOM 0 HB3 ASN A 153 4.234 -0.125 13.123 1.00 0.00 H new ATOM 0 HD21 ASN A 153 4.843 1.361 16.420 1.00 0.00 H new ATOM 0 HD22 ASN A 153 5.732 0.584 15.106 1.00 0.00 H new ATOM 2374 N CYS A 154 6.349 1.428 10.302 1.00 0.00 N ATOM 2375 CA CYS A 154 6.844 0.735 9.118 1.00 0.00 C ATOM 2376 C CYS A 154 7.980 1.516 8.466 1.00 0.00 C ATOM 2377 O CYS A 154 7.983 2.747 8.468 1.00 0.00 O ATOM 2378 CB CYS A 154 5.710 0.525 8.113 1.00 0.00 C ATOM 2379 SG CYS A 154 5.925 -0.921 7.049 1.00 0.00 S ATOM 0 H CYS A 154 6.455 2.442 10.272 1.00 0.00 H new ATOM 0 HA CYS A 154 7.228 -0.236 9.430 1.00 0.00 H new ATOM 0 HB2 CYS A 154 4.771 0.426 8.657 1.00 0.00 H new ATOM 0 HB3 CYS A 154 5.624 1.413 7.487 1.00 0.00 H new ATOM 0 HG CYS A 154 4.915 -1.015 6.236 1.00 0.00 H new ATOM 2385 N THR A 155 8.946 0.791 7.910 1.00 0.00 N ATOM 2386 CA THR A 155 10.090 1.415 7.257 1.00 0.00 C ATOM 2387 C THR A 155 10.175 1.008 5.790 1.00 0.00 C ATOM 2388 O THR A 155 9.981 1.830 4.895 1.00 0.00 O ATOM 2389 CB THR A 155 11.409 1.044 7.959 1.00 0.00 C ATOM 2390 OG1 THR A 155 11.213 -0.101 8.797 1.00 0.00 O ATOM 2391 CG2 THR A 155 11.925 2.207 8.793 1.00 0.00 C ATOM 0 H THR A 155 8.959 -0.229 7.899 1.00 0.00 H new ATOM 0 HA THR A 155 9.943 2.493 7.324 1.00 0.00 H new ATOM 0 HB THR A 155 12.149 0.811 7.193 1.00 0.00 H new ATOM 0 HG1 THR A 155 12.057 -0.332 9.239 1.00 0.00 H new ATOM 0 HG21 THR A 155 12.858 1.921 9.279 1.00 0.00 H new ATOM 0 HG22 THR A 155 12.102 3.067 8.148 1.00 0.00 H new ATOM 0 HG23 THR A 155 11.186 2.467 9.551 1.00 0.00 H new ATOM 2399 N GLY A 156 10.467 -0.267 5.551 1.00 0.00 N ATOM 2400 CA GLY A 156 10.572 -0.761 4.190 1.00 0.00 C ATOM 2401 C GLY A 156 9.492 -1.770 3.854 1.00 0.00 C ATOM 2402 O GLY A 156 9.177 -2.643 4.663 1.00 0.00 O ATOM 0 H GLY A 156 10.633 -0.966 6.275 1.00 0.00 H new ATOM 0 HA2 GLY A 156 10.510 0.078 3.497 1.00 0.00 H new ATOM 0 HA3 GLY A 156 11.550 -1.220 4.048 1.00 0.00 H new ATOM 2406 N ILE A 157 8.923 -1.650 2.660 1.00 0.00 N ATOM 2407 CA ILE A 157 7.872 -2.559 2.220 1.00 0.00 C ATOM 2408 C ILE A 157 8.107 -3.019 0.785 1.00 0.00 C ATOM 2409 O ILE A 157 8.372 -2.207 -0.101 1.00 0.00 O ATOM 2410 CB ILE A 157 6.483 -1.902 2.316 1.00 0.00 C ATOM 2411 CG1 ILE A 157 6.505 -0.515 1.669 1.00 0.00 C ATOM 2412 CG2 ILE A 157 6.040 -1.807 3.768 1.00 0.00 C ATOM 2413 CD1 ILE A 157 5.139 0.126 1.566 1.00 0.00 C ATOM 0 H ILE A 157 9.172 -0.932 1.980 1.00 0.00 H new ATOM 0 HA ILE A 157 7.903 -3.422 2.885 1.00 0.00 H new ATOM 0 HB ILE A 157 5.767 -2.523 1.778 1.00 0.00 H new ATOM 0 HG12 ILE A 157 7.160 0.136 2.247 1.00 0.00 H new ATOM 0 HG13 ILE A 157 6.936 -0.595 0.671 1.00 0.00 H new ATOM 0 HG21 ILE A 157 5.056 -1.340 3.818 1.00 0.00 H new ATOM 0 HG22 ILE A 157 5.990 -2.807 4.199 1.00 0.00 H new ATOM 0 HG23 ILE A 157 6.756 -1.206 4.328 1.00 0.00 H new ATOM 0 HD11 ILE A 157 5.231 1.106 1.098 1.00 0.00 H new ATOM 0 HD12 ILE A 157 4.486 -0.504 0.962 1.00 0.00 H new ATOM 0 HD13 ILE A 157 4.714 0.239 2.563 1.00 0.00 H new ATOM 2425 N GLU A 158 8.007 -4.326 0.564 1.00 0.00 N ATOM 2426 CA GLU A 158 8.208 -4.893 -0.764 1.00 0.00 C ATOM 2427 C GLU A 158 6.930 -5.554 -1.273 1.00 0.00 C ATOM 2428 O GLU A 158 6.393 -6.462 -0.638 1.00 0.00 O ATOM 2429 CB GLU A 158 9.348 -5.913 -0.741 1.00 0.00 C ATOM 2430 CG GLU A 158 9.648 -6.522 -2.100 1.00 0.00 C ATOM 2431 CD GLU A 158 10.288 -7.892 -1.997 1.00 0.00 C ATOM 2432 OE1 GLU A 158 9.824 -8.704 -1.169 1.00 0.00 O ATOM 2433 OE2 GLU A 158 11.254 -8.153 -2.745 1.00 0.00 O ATOM 0 H GLU A 158 7.788 -5.011 1.287 1.00 0.00 H new ATOM 0 HA GLU A 158 8.471 -4.080 -1.441 1.00 0.00 H new ATOM 0 HB2 GLU A 158 10.249 -5.430 -0.362 1.00 0.00 H new ATOM 0 HB3 GLU A 158 9.096 -6.711 -0.042 1.00 0.00 H new ATOM 0 HG2 GLU A 158 8.723 -6.599 -2.671 1.00 0.00 H new ATOM 0 HG3 GLU A 158 10.310 -5.857 -2.654 1.00 0.00 H new ATOM 2440 N PHE A 159 6.448 -5.091 -2.421 1.00 0.00 N ATOM 2441 CA PHE A 159 5.233 -5.635 -3.015 1.00 0.00 C ATOM 2442 C PHE A 159 5.509 -6.976 -3.688 1.00 0.00 C ATOM 2443 O PHE A 159 6.567 -7.177 -4.287 1.00 0.00 O ATOM 2444 CB PHE A 159 4.652 -4.651 -4.033 1.00 0.00 C ATOM 2445 CG PHE A 159 3.606 -3.740 -3.458 1.00 0.00 C ATOM 2446 CD1 PHE A 159 3.806 -3.120 -2.235 1.00 0.00 C ATOM 2447 CD2 PHE A 159 2.424 -3.503 -4.140 1.00 0.00 C ATOM 2448 CE1 PHE A 159 2.845 -2.281 -1.703 1.00 0.00 C ATOM 2449 CE2 PHE A 159 1.459 -2.665 -3.613 1.00 0.00 C ATOM 2450 CZ PHE A 159 1.670 -2.053 -2.393 1.00 0.00 C ATOM 0 H PHE A 159 6.880 -4.340 -2.959 1.00 0.00 H new ATOM 0 HA PHE A 159 4.508 -5.792 -2.217 1.00 0.00 H new ATOM 0 HB2 PHE A 159 5.461 -4.048 -4.445 1.00 0.00 H new ATOM 0 HB3 PHE A 159 4.218 -5.211 -4.861 1.00 0.00 H new ATOM 0 HD1 PHE A 159 4.723 -3.294 -1.692 1.00 0.00 H new ATOM 0 HD2 PHE A 159 2.254 -3.978 -5.095 1.00 0.00 H new ATOM 0 HE1 PHE A 159 3.013 -1.804 -0.749 1.00 0.00 H new ATOM 0 HE2 PHE A 159 0.541 -2.489 -4.155 1.00 0.00 H new ATOM 0 HZ PHE A 159 0.918 -1.398 -1.979 1.00 0.00 H new ATOM 2460 N LEU A 160 4.552 -7.892 -3.584 1.00 0.00 N ATOM 2461 CA LEU A 160 4.692 -9.215 -4.182 1.00 0.00 C ATOM 2462 C LEU A 160 3.565 -9.486 -5.174 1.00 0.00 C ATOM 2463 O LEU A 160 2.563 -8.772 -5.200 1.00 0.00 O ATOM 2464 CB LEU A 160 4.698 -10.290 -3.093 1.00 0.00 C ATOM 2465 CG LEU A 160 5.584 -10.010 -1.879 1.00 0.00 C ATOM 2466 CD1 LEU A 160 5.160 -10.871 -0.699 1.00 0.00 C ATOM 2467 CD2 LEU A 160 7.047 -10.251 -2.220 1.00 0.00 C ATOM 0 H LEU A 160 3.671 -7.743 -3.091 1.00 0.00 H new ATOM 0 HA LEU A 160 5.640 -9.246 -4.720 1.00 0.00 H new ATOM 0 HB2 LEU A 160 3.675 -10.433 -2.746 1.00 0.00 H new ATOM 0 HB3 LEU A 160 5.017 -11.231 -3.541 1.00 0.00 H new ATOM 0 HG LEU A 160 5.465 -8.963 -1.599 1.00 0.00 H new ATOM 0 HD11 LEU A 160 5.802 -10.658 0.156 1.00 0.00 H new ATOM 0 HD12 LEU A 160 4.125 -10.649 -0.440 1.00 0.00 H new ATOM 0 HD13 LEU A 160 5.249 -11.924 -0.966 1.00 0.00 H new ATOM 0 HD21 LEU A 160 7.663 -10.047 -1.344 1.00 0.00 H new ATOM 0 HD22 LEU A 160 7.183 -11.288 -2.526 1.00 0.00 H new ATOM 0 HD23 LEU A 160 7.344 -9.591 -3.035 1.00 0.00 H new ATOM 2479 N ASP A 161 3.736 -10.523 -5.986 1.00 0.00 N ATOM 2480 CA ASP A 161 2.733 -10.891 -6.978 1.00 0.00 C ATOM 2481 C ASP A 161 1.740 -11.894 -6.400 1.00 0.00 C ATOM 2482 O ASP A 161 2.055 -13.074 -6.242 1.00 0.00 O ATOM 2483 CB ASP A 161 3.404 -11.478 -8.221 1.00 0.00 C ATOM 2484 CG ASP A 161 3.862 -10.407 -9.192 1.00 0.00 C ATOM 2485 OD1 ASP A 161 5.000 -9.915 -9.040 1.00 0.00 O ATOM 2486 OD2 ASP A 161 3.082 -10.061 -10.104 1.00 0.00 O ATOM 0 H ASP A 161 4.560 -11.124 -5.977 1.00 0.00 H new ATOM 0 HA ASP A 161 2.189 -9.989 -7.260 1.00 0.00 H new ATOM 0 HB2 ASP A 161 4.261 -12.080 -7.918 1.00 0.00 H new ATOM 0 HB3 ASP A 161 2.707 -12.147 -8.725 1.00 0.00 H new ATOM 2491 N SER A 162 0.539 -11.417 -6.086 1.00 0.00 N ATOM 2492 CA SER A 162 -0.499 -12.271 -5.520 1.00 0.00 C ATOM 2493 C SER A 162 -0.708 -13.514 -6.380 1.00 0.00 C ATOM 2494 O SER A 162 -1.064 -14.579 -5.876 1.00 0.00 O ATOM 2495 CB SER A 162 -1.812 -11.497 -5.393 1.00 0.00 C ATOM 2496 OG SER A 162 -2.393 -11.266 -6.665 1.00 0.00 O ATOM 0 H SER A 162 0.261 -10.444 -6.214 1.00 0.00 H new ATOM 0 HA SER A 162 -0.175 -12.587 -4.528 1.00 0.00 H new ATOM 0 HB2 SER A 162 -2.508 -12.056 -4.768 1.00 0.00 H new ATOM 0 HB3 SER A 162 -1.630 -10.545 -4.895 1.00 0.00 H new ATOM 0 HG SER A 162 -2.867 -10.408 -6.657 1.00 0.00 H new ATOM 2502 N ARG A 163 -0.485 -13.369 -7.683 1.00 0.00 N ATOM 2503 CA ARG A 163 -0.650 -14.478 -8.614 1.00 0.00 C ATOM 2504 C ARG A 163 0.189 -15.678 -8.186 1.00 0.00 C ATOM 2505 O ARG A 163 -0.156 -16.824 -8.474 1.00 0.00 O ATOM 2506 CB ARG A 163 -0.258 -14.046 -10.029 1.00 0.00 C ATOM 2507 CG ARG A 163 -1.448 -13.757 -10.929 1.00 0.00 C ATOM 2508 CD ARG A 163 -1.057 -12.871 -12.101 1.00 0.00 C ATOM 2509 NE ARG A 163 -1.363 -11.465 -11.851 1.00 0.00 N ATOM 2510 CZ ARG A 163 -0.880 -10.466 -12.582 1.00 0.00 C ATOM 2511 NH1 ARG A 163 -0.072 -10.718 -13.603 1.00 0.00 N ATOM 2512 NH2 ARG A 163 -1.204 -9.213 -12.292 1.00 0.00 N ATOM 0 H ARG A 163 -0.190 -12.494 -8.117 1.00 0.00 H new ATOM 0 HA ARG A 163 -1.700 -14.771 -8.608 1.00 0.00 H new ATOM 0 HB2 ARG A 163 0.366 -13.154 -9.968 1.00 0.00 H new ATOM 0 HB3 ARG A 163 0.349 -14.829 -10.484 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -1.860 -14.695 -11.302 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -2.234 -13.271 -10.350 1.00 0.00 H new ATOM 0 HD2 ARG A 163 0.009 -12.980 -12.298 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -1.582 -13.202 -12.997 1.00 0.00 H new ATOM 0 HE ARG A 163 -1.981 -11.237 -11.072 1.00 0.00 H new ATOM 0 HH11 ARG A 163 0.180 -11.680 -13.829 1.00 0.00 H new ATOM 0 HH12 ARG A 163 0.297 -9.949 -14.163 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -1.825 -9.015 -11.507 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -0.833 -8.447 -12.854 1.00 0.00 H new ATOM 2526 N ILE A 164 1.293 -15.405 -7.497 1.00 0.00 N ATOM 2527 CA ILE A 164 2.181 -16.462 -7.029 1.00 0.00 C ATOM 2528 C ILE A 164 1.588 -17.185 -5.825 1.00 0.00 C ATOM 2529 O ILE A 164 1.690 -18.407 -5.708 1.00 0.00 O ATOM 2530 CB ILE A 164 3.566 -15.906 -6.649 1.00 0.00 C ATOM 2531 CG1 ILE A 164 4.127 -15.052 -7.787 1.00 0.00 C ATOM 2532 CG2 ILE A 164 4.519 -17.043 -6.313 1.00 0.00 C ATOM 2533 CD1 ILE A 164 5.473 -14.437 -7.475 1.00 0.00 C ATOM 0 H ILE A 164 1.593 -14.462 -7.251 1.00 0.00 H new ATOM 0 HA ILE A 164 2.295 -17.167 -7.853 1.00 0.00 H new ATOM 0 HB ILE A 164 3.458 -15.275 -5.766 1.00 0.00 H new ATOM 0 HG12 ILE A 164 4.217 -15.668 -8.682 1.00 0.00 H new ATOM 0 HG13 ILE A 164 3.418 -14.257 -8.017 1.00 0.00 H new ATOM 0 HG21 ILE A 164 5.494 -16.634 -6.046 1.00 0.00 H new ATOM 0 HG22 ILE A 164 4.123 -17.614 -5.473 1.00 0.00 H new ATOM 0 HG23 ILE A 164 4.624 -17.697 -7.178 1.00 0.00 H new ATOM 0 HD11 ILE A 164 5.809 -13.845 -8.327 1.00 0.00 H new ATOM 0 HD12 ILE A 164 5.385 -13.794 -6.599 1.00 0.00 H new ATOM 0 HD13 ILE A 164 6.196 -15.227 -7.274 1.00 0.00 H new ATOM 2545 N TYR A 165 0.966 -16.423 -4.931 1.00 0.00 N ATOM 2546 CA TYR A 165 0.356 -16.991 -3.735 1.00 0.00 C ATOM 2547 C TYR A 165 -1.151 -17.148 -3.913 1.00 0.00 C ATOM 2548 O TYR A 165 -1.910 -17.102 -2.946 1.00 0.00 O ATOM 2549 CB TYR A 165 0.648 -16.109 -2.520 1.00 0.00 C ATOM 2550 CG TYR A 165 2.123 -15.890 -2.271 1.00 0.00 C ATOM 2551 CD1 TYR A 165 2.836 -14.938 -2.990 1.00 0.00 C ATOM 2552 CD2 TYR A 165 2.805 -16.637 -1.317 1.00 0.00 C ATOM 2553 CE1 TYR A 165 4.184 -14.736 -2.766 1.00 0.00 C ATOM 2554 CE2 TYR A 165 4.152 -16.440 -1.086 1.00 0.00 C ATOM 2555 CZ TYR A 165 4.837 -15.488 -1.812 1.00 0.00 C ATOM 2556 OH TYR A 165 6.180 -15.290 -1.586 1.00 0.00 O ATOM 0 H TYR A 165 0.871 -15.411 -5.013 1.00 0.00 H new ATOM 0 HA TYR A 165 0.789 -17.978 -3.572 1.00 0.00 H new ATOM 0 HB2 TYR A 165 0.164 -15.142 -2.659 1.00 0.00 H new ATOM 0 HB3 TYR A 165 0.203 -16.564 -1.636 1.00 0.00 H new ATOM 0 HD1 TYR A 165 2.327 -14.346 -3.737 1.00 0.00 H new ATOM 0 HD2 TYR A 165 2.272 -17.384 -0.747 1.00 0.00 H new ATOM 0 HE1 TYR A 165 4.724 -13.993 -3.335 1.00 0.00 H new ATOM 0 HE2 TYR A 165 4.667 -17.028 -0.341 1.00 0.00 H new ATOM 0 HH TYR A 165 6.487 -15.899 -0.882 1.00 0.00 H new ATOM 2566 N MET A 166 -1.576 -17.334 -5.159 1.00 0.00 N ATOM 2567 CA MET A 166 -2.993 -17.500 -5.465 1.00 0.00 C ATOM 2568 C MET A 166 -3.194 -18.556 -6.548 1.00 0.00 C ATOM 2569 O MET A 166 -2.230 -19.107 -7.079 1.00 0.00 O ATOM 2570 CB MET A 166 -3.598 -16.169 -5.915 1.00 0.00 C ATOM 2571 CG MET A 166 -3.814 -15.184 -4.777 1.00 0.00 C ATOM 2572 SD MET A 166 -5.281 -15.563 -3.800 1.00 0.00 S ATOM 2573 CE MET A 166 -4.541 -15.948 -2.215 1.00 0.00 C ATOM 0 H MET A 166 -0.961 -17.374 -5.972 1.00 0.00 H new ATOM 0 HA MET A 166 -3.499 -17.833 -4.559 1.00 0.00 H new ATOM 0 HB2 MET A 166 -2.943 -15.715 -6.659 1.00 0.00 H new ATOM 0 HB3 MET A 166 -4.553 -16.360 -6.405 1.00 0.00 H new ATOM 0 HG2 MET A 166 -2.939 -15.188 -4.127 1.00 0.00 H new ATOM 0 HG3 MET A 166 -3.904 -14.177 -5.185 1.00 0.00 H new ATOM 0 HE1 MET A 166 -5.255 -15.736 -1.419 1.00 0.00 H new ATOM 0 HE2 MET A 166 -4.269 -17.003 -2.187 1.00 0.00 H new ATOM 0 HE3 MET A 166 -3.648 -15.339 -2.073 1.00 0.00 H new