USER MOD reduce.3.24.130724 H: found=0, std=0, add=1660, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1659 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 157 CYS SG : rot -69:sc= -2.16! USER MOD Set 1.2: A 167 HIS : no HD1:sc= -2.06! C(o=-7.1!,f=-16!) USER MOD Set 1.3: A 190 CYS SG : rot 177:sc= -2.87! USER MOD Set 2.1: A 144 SER OG : rot -14:sc= 0.709 USER MOD Set 2.2: A 156 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0446) USER MOD Set 3.1: A 96 THR OG1 : rot 180:sc= -1.1 USER MOD Set 3.2: A 109 THR OG1 : rot 180:sc= -1.76 USER MOD Set 4.1: A 53 LYS NZ :NH3+ 174:sc= 0.981 (180deg=0) USER MOD Set 4.2: A 55 SER OG : rot 152:sc= 0.857 USER MOD Set 5.1: A 51 ASN : amide:sc= 0 X(o=-0.8,f=-1.2) USER MOD Set 5.2: A 100 GLN : amide:sc= -0.805 X(o=-0.8,f=-0.85) USER MOD Set 6.1: A 44 GLN : amide:sc= -1.13 K(o=0.29,f=-1.8) USER MOD Set 6.2: A 77 THR OG1 : rot -31:sc= 1.42 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ -166:sc= -0.0149 (180deg=-0.209) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.547 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 180:sc= -3.4! USER MOD Single : A 36 LYS NZ :NH3+ -140:sc= 1.27 (180deg=0.943) USER MOD Single : A 38 GLN :FLIP amide:sc= -0.0169 F(o=-2.4!,f=-0.017) USER MOD Single : A 43 MET CE :methyl -118:sc= -1.35 (180deg=-5.82!) USER MOD Single : A 47 LYS NZ :NH3+ -156:sc= -0.115 (180deg=-0.562) USER MOD Single : A 49 SER OG : rot 170:sc= 0.0896 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 56 TYR OH : rot 50:sc= -2.37! USER MOD Single : A 59 ASN :FLIP amide:sc= -0.157 F(o=-1.2!,f=-0.16) USER MOD Single : A 61 LYS NZ :NH3+ 157:sc= -0.931 (180deg=-1.68) USER MOD Single : A 68 LYS NZ :NH3+ -130:sc= 0.623 (180deg=0) USER MOD Single : A 69 TYR OH : rot -108:sc= 1.82 USER MOD Single : A 70 LYS NZ :NH3+ 142:sc= 1.18 (180deg=1.12) USER MOD Single : A 71 MET CE :methyl -178:sc= -1.44 (180deg=-1.45) USER MOD Single : A 72 HIS : no HD1:sc= 0.139 K(o=0.14,f=-3.2!) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0.1) USER MOD Single : A 82 MET CE :methyl 136:sc= -0.297 (180deg=-4.73!) USER MOD Single : A 84 MET CE :methyl 180:sc= -0.0182 (180deg=-0.0182) USER MOD Single : A 86 LYS NZ :NH3+ -148:sc= -0.32 (180deg=-1.34!) USER MOD Single : A 88 GLN : amide:sc= -3.89! C(o=-3.9!,f=-13!) USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.0572 USER MOD Single : A 95 TYR OH : rot 162:sc= 0.726 USER MOD Single : A 98 GLN : amide:sc= -0.177 X(o=-0.18,f=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 108 SER OG : rot 110:sc= -0.734 USER MOD Single : A 117 TYR OH : rot 180:sc= -1.12 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 175:sc= 1.06 (180deg=0.943) USER MOD Single : A 121 GLN :FLIP amide:sc= -1.09 F(o=-4.6!,f=-1.1) USER MOD Single : A 122 LYS NZ :NH3+ -149:sc= -2.39! (180deg=-4!) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.266 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN :FLIP amide:sc= -6.55! C(o=-8.1!,f=-6.5!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 ASN : amide:sc=-0.00601 X(o=-0.006,f=-0.073) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ -159:sc= 1.27 (180deg=1.19) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.0707 USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 LYS NZ :NH3+ -166:sc= -0.689! (180deg=-0.753) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 164:sc= -0.0132 (180deg=-0.237) USER MOD Single : A 183 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 186 LYS NZ :NH3+ 165:sc= -0.0482 (180deg=-0.247) USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 195 THR OG1 : rot 47:sc= 0.391 USER MOD Single : A 198 SER OG : rot 180:sc= 0.00413 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 TYR OH : rot 110:sc= -0.0355 USER MOD Single : A 210 LYS NZ :NH3+ 139:sc= 1.23 (180deg=-0.53) USER MOD Single : A 215 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0309) USER MOD Single : A 217 LYS NZ :NH3+ -144:sc= 0.684 (180deg=-0.344!) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 GLN : amide:sc= -0.69 K(o=-0.69,f=-3.5!) USER MOD ----------------------------------------------------------------- ATOM 55 N GLU A 5 16.476 17.406 4.218 1.00 0.00 N ATOM 56 CA GLU A 5 17.117 16.119 4.330 1.00 0.00 C ATOM 57 C GLU A 5 18.606 16.178 3.923 1.00 0.00 C ATOM 58 O GLU A 5 19.481 15.919 4.727 1.00 0.00 O ATOM 59 CB GLU A 5 16.373 15.086 3.506 1.00 0.00 C ATOM 60 CG GLU A 5 16.856 13.691 3.752 1.00 0.00 C ATOM 61 CD GLU A 5 16.110 12.657 2.950 1.00 0.00 C ATOM 62 OE1 GLU A 5 16.489 12.417 1.785 1.00 0.00 O ATOM 63 OE2 GLU A 5 15.150 12.073 3.479 1.00 0.00 O ATOM 0 HA GLU A 5 17.083 15.823 5.379 1.00 0.00 H new ATOM 0 HB2 GLU A 5 15.309 15.143 3.735 1.00 0.00 H new ATOM 0 HB3 GLU A 5 16.484 15.323 2.448 1.00 0.00 H new ATOM 0 HG2 GLU A 5 17.917 13.633 3.511 1.00 0.00 H new ATOM 0 HG3 GLU A 5 16.757 13.460 4.813 1.00 0.00 H new ATOM 70 N GLU A 6 18.879 16.479 2.674 1.00 0.00 N ATOM 71 CA GLU A 6 20.247 16.591 2.205 1.00 0.00 C ATOM 72 C GLU A 6 21.069 17.554 3.051 1.00 0.00 C ATOM 73 O GLU A 6 22.258 17.317 3.303 1.00 0.00 O ATOM 74 CB GLU A 6 20.242 16.983 0.753 1.00 0.00 C ATOM 75 CG GLU A 6 19.381 18.188 0.508 1.00 0.00 C ATOM 76 CD GLU A 6 19.254 18.540 -0.965 1.00 0.00 C ATOM 77 OE1 GLU A 6 18.492 17.858 -1.689 1.00 0.00 O ATOM 78 OE2 GLU A 6 19.925 19.495 -1.411 1.00 0.00 O ATOM 0 H GLU A 6 18.171 16.652 1.960 1.00 0.00 H new ATOM 0 HA GLU A 6 20.731 15.620 2.308 1.00 0.00 H new ATOM 0 HB2 GLU A 6 21.261 17.192 0.429 1.00 0.00 H new ATOM 0 HB3 GLU A 6 19.881 16.149 0.152 1.00 0.00 H new ATOM 0 HG2 GLU A 6 18.388 18.007 0.919 1.00 0.00 H new ATOM 0 HG3 GLU A 6 19.798 19.040 1.045 1.00 0.00 H new ATOM 85 N GLU A 7 20.445 18.629 3.481 1.00 0.00 N ATOM 86 CA GLU A 7 21.061 19.573 4.351 1.00 0.00 C ATOM 87 C GLU A 7 21.542 18.899 5.628 1.00 0.00 C ATOM 88 O GLU A 7 22.611 19.206 6.127 1.00 0.00 O ATOM 89 CB GLU A 7 20.049 20.643 4.695 1.00 0.00 C ATOM 90 CG GLU A 7 19.498 21.387 3.495 1.00 0.00 C ATOM 91 CD GLU A 7 20.553 22.195 2.779 1.00 0.00 C ATOM 92 OE1 GLU A 7 21.309 21.618 1.975 1.00 0.00 O ATOM 93 OE2 GLU A 7 20.623 23.414 3.004 1.00 0.00 O ATOM 0 H GLU A 7 19.485 18.863 3.226 1.00 0.00 H new ATOM 0 HA GLU A 7 21.925 20.011 3.850 1.00 0.00 H new ATOM 0 HB2 GLU A 7 19.221 20.184 5.235 1.00 0.00 H new ATOM 0 HB3 GLU A 7 20.512 21.361 5.372 1.00 0.00 H new ATOM 0 HG2 GLU A 7 19.059 20.672 2.799 1.00 0.00 H new ATOM 0 HG3 GLU A 7 18.696 22.050 3.820 1.00 0.00 H new ATOM 100 N MET A 8 20.777 17.929 6.109 1.00 0.00 N ATOM 101 CA MET A 8 21.092 17.299 7.378 1.00 0.00 C ATOM 102 C MET A 8 22.168 16.287 7.203 1.00 0.00 C ATOM 103 O MET A 8 22.933 16.019 8.118 1.00 0.00 O ATOM 104 CB MET A 8 19.847 16.694 8.058 1.00 0.00 C ATOM 105 CG MET A 8 19.289 15.404 7.452 1.00 0.00 C ATOM 106 SD MET A 8 20.216 13.921 7.902 1.00 0.00 S ATOM 107 CE MET A 8 19.332 12.677 6.962 1.00 0.00 C ATOM 0 H MET A 8 19.944 17.566 5.645 1.00 0.00 H new ATOM 0 HA MET A 8 21.458 18.076 8.049 1.00 0.00 H new ATOM 0 HB2 MET A 8 20.090 16.501 9.103 1.00 0.00 H new ATOM 0 HB3 MET A 8 19.056 17.444 8.048 1.00 0.00 H new ATOM 0 HG2 MET A 8 18.253 15.283 7.770 1.00 0.00 H new ATOM 0 HG3 MET A 8 19.280 15.499 6.366 1.00 0.00 H new ATOM 0 HE1 MET A 8 19.785 11.701 7.134 1.00 0.00 H new ATOM 0 HE2 MET A 8 18.289 12.654 7.279 1.00 0.00 H new ATOM 0 HE3 MET A 8 19.383 12.919 5.900 1.00 0.00 H new ATOM 117 N LYS A 9 22.197 15.687 6.034 1.00 0.00 N ATOM 118 CA LYS A 9 23.258 14.773 5.684 1.00 0.00 C ATOM 119 C LYS A 9 24.647 15.385 6.022 1.00 0.00 C ATOM 120 O LYS A 9 25.536 14.685 6.476 1.00 0.00 O ATOM 121 CB LYS A 9 23.144 14.428 4.205 1.00 0.00 C ATOM 122 CG LYS A 9 23.504 12.977 3.829 1.00 0.00 C ATOM 123 CD LYS A 9 24.896 12.547 4.318 1.00 0.00 C ATOM 124 CE LYS A 9 26.016 13.314 3.623 1.00 0.00 C ATOM 125 NZ LYS A 9 26.015 13.100 2.159 1.00 0.00 N ATOM 0 H LYS A 9 21.493 15.817 5.307 1.00 0.00 H new ATOM 0 HA LYS A 9 23.163 13.858 6.269 1.00 0.00 H new ATOM 0 HB2 LYS A 9 22.122 14.625 3.882 1.00 0.00 H new ATOM 0 HB3 LYS A 9 23.791 15.101 3.643 1.00 0.00 H new ATOM 0 HG2 LYS A 9 22.756 12.305 4.249 1.00 0.00 H new ATOM 0 HG3 LYS A 9 23.458 12.868 2.745 1.00 0.00 H new ATOM 0 HD2 LYS A 9 24.965 12.704 5.394 1.00 0.00 H new ATOM 0 HD3 LYS A 9 25.027 11.479 4.142 1.00 0.00 H new ATOM 0 HE2 LYS A 9 25.910 14.378 3.833 1.00 0.00 H new ATOM 0 HE3 LYS A 9 26.977 13.002 4.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 26.914 13.436 1.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 25.903 12.086 1.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 25.227 13.627 1.732 1.00 0.00 H new ATOM 139 N ARG A 10 24.796 16.704 5.827 1.00 0.00 N ATOM 140 CA ARG A 10 26.037 17.411 6.151 1.00 0.00 C ATOM 141 C ARG A 10 26.211 17.538 7.672 1.00 0.00 C ATOM 142 O ARG A 10 27.308 17.455 8.204 1.00 0.00 O ATOM 143 CB ARG A 10 25.986 18.799 5.546 1.00 0.00 C ATOM 144 CG ARG A 10 26.380 18.875 4.083 1.00 0.00 C ATOM 145 CD ARG A 10 25.292 18.299 3.183 1.00 0.00 C ATOM 146 NE ARG A 10 25.611 18.445 1.772 1.00 0.00 N ATOM 147 CZ ARG A 10 24.793 18.991 0.867 1.00 0.00 C ATOM 148 NH1 ARG A 10 23.585 19.429 1.228 1.00 0.00 N ATOM 149 NH2 ARG A 10 25.182 19.102 -0.392 1.00 0.00 N ATOM 0 H ARG A 10 24.065 17.303 5.444 1.00 0.00 H new ATOM 0 HA ARG A 10 26.877 16.846 5.747 1.00 0.00 H new ATOM 0 HB2 ARG A 10 24.974 19.190 5.655 1.00 0.00 H new ATOM 0 HB3 ARG A 10 26.644 19.453 6.118 1.00 0.00 H new ATOM 0 HG2 ARG A 10 26.569 19.913 3.809 1.00 0.00 H new ATOM 0 HG3 ARG A 10 27.310 18.329 3.926 1.00 0.00 H new ATOM 0 HD2 ARG A 10 25.153 17.243 3.415 1.00 0.00 H new ATOM 0 HD3 ARG A 10 24.347 18.799 3.393 1.00 0.00 H new ATOM 0 HE ARG A 10 26.519 18.109 1.452 1.00 0.00 H new ATOM 0 HH11 ARG A 10 23.282 19.348 2.199 1.00 0.00 H new ATOM 0 HH12 ARG A 10 22.965 19.845 0.533 1.00 0.00 H new ATOM 0 HH21 ARG A 10 26.105 18.771 -0.672 1.00 0.00 H new ATOM 0 HH22 ARG A 10 24.559 19.519 -1.084 1.00 0.00 H new ATOM 163 N LEU A 11 25.097 17.743 8.308 1.00 0.00 N ATOM 164 CA LEU A 11 25.019 17.870 9.754 1.00 0.00 C ATOM 165 C LEU A 11 25.548 16.597 10.431 1.00 0.00 C ATOM 166 O LEU A 11 26.263 16.662 11.433 1.00 0.00 O ATOM 167 CB LEU A 11 23.594 18.156 10.175 1.00 0.00 C ATOM 168 CG LEU A 11 23.147 19.616 10.111 1.00 0.00 C ATOM 169 CD1 LEU A 11 23.801 20.421 11.220 1.00 0.00 C ATOM 170 CD2 LEU A 11 23.455 20.237 8.760 1.00 0.00 C ATOM 0 H LEU A 11 24.195 17.830 7.840 1.00 0.00 H new ATOM 0 HA LEU A 11 25.643 18.705 10.071 1.00 0.00 H new ATOM 0 HB2 LEU A 11 22.927 17.567 9.546 1.00 0.00 H new ATOM 0 HB3 LEU A 11 23.462 17.803 11.198 1.00 0.00 H new ATOM 0 HG LEU A 11 22.066 19.635 10.248 1.00 0.00 H new ATOM 0 HD11 LEU A 11 23.472 21.458 11.159 1.00 0.00 H new ATOM 0 HD12 LEU A 11 23.517 20.006 12.187 1.00 0.00 H new ATOM 0 HD13 LEU A 11 24.885 20.377 11.111 1.00 0.00 H new ATOM 0 HD21 LEU A 11 23.123 21.275 8.753 1.00 0.00 H new ATOM 0 HD22 LEU A 11 24.529 20.198 8.578 1.00 0.00 H new ATOM 0 HD23 LEU A 11 22.935 19.684 7.978 1.00 0.00 H new ATOM 182 N LEU A 12 25.211 15.446 9.860 1.00 0.00 N ATOM 183 CA LEU A 12 25.694 14.160 10.370 1.00 0.00 C ATOM 184 C LEU A 12 27.085 13.855 9.813 1.00 0.00 C ATOM 185 O LEU A 12 27.926 13.247 10.489 1.00 0.00 O ATOM 186 CB LEU A 12 24.720 13.021 10.019 1.00 0.00 C ATOM 187 CG LEU A 12 23.444 12.913 10.879 1.00 0.00 C ATOM 188 CD1 LEU A 12 22.547 14.123 10.692 1.00 0.00 C ATOM 189 CD2 LEU A 12 22.687 11.634 10.555 1.00 0.00 C ATOM 0 H LEU A 12 24.605 15.373 9.043 1.00 0.00 H new ATOM 0 HA LEU A 12 25.755 14.231 11.456 1.00 0.00 H new ATOM 0 HB2 LEU A 12 24.420 13.138 8.978 1.00 0.00 H new ATOM 0 HB3 LEU A 12 25.260 12.077 10.091 1.00 0.00 H new ATOM 0 HG LEU A 12 23.750 12.882 11.925 1.00 0.00 H new ATOM 0 HD11 LEU A 12 21.657 14.015 11.312 1.00 0.00 H new ATOM 0 HD12 LEU A 12 23.086 15.024 10.984 1.00 0.00 H new ATOM 0 HD13 LEU A 12 22.253 14.200 9.645 1.00 0.00 H new ATOM 0 HD21 LEU A 12 21.790 11.576 11.172 1.00 0.00 H new ATOM 0 HD22 LEU A 12 22.404 11.635 9.502 1.00 0.00 H new ATOM 0 HD23 LEU A 12 23.324 10.773 10.758 1.00 0.00 H new ATOM 201 N ALA A 13 27.328 14.299 8.583 1.00 0.00 N ATOM 202 CA ALA A 13 28.610 14.100 7.921 1.00 0.00 C ATOM 203 C ALA A 13 29.714 14.860 8.635 1.00 0.00 C ATOM 204 O ALA A 13 30.895 14.596 8.433 1.00 0.00 O ATOM 205 CB ALA A 13 28.543 14.559 6.484 1.00 0.00 C ATOM 0 H ALA A 13 26.644 14.805 8.021 1.00 0.00 H new ATOM 0 HA ALA A 13 28.834 13.034 7.952 1.00 0.00 H new ATOM 0 HB1 ALA A 13 29.510 14.402 6.006 1.00 0.00 H new ATOM 0 HB2 ALA A 13 27.780 13.988 5.955 1.00 0.00 H new ATOM 0 HB3 ALA A 13 28.290 15.619 6.452 1.00 0.00 H new ATOM 211 N LEU A 14 29.318 15.820 9.453 1.00 0.00 N ATOM 212 CA LEU A 14 30.233 16.608 10.219 1.00 0.00 C ATOM 213 C LEU A 14 30.960 15.752 11.227 1.00 0.00 C ATOM 214 O LEU A 14 32.141 15.960 11.520 1.00 0.00 O ATOM 215 CB LEU A 14 29.452 17.667 10.945 1.00 0.00 C ATOM 216 CG LEU A 14 30.176 18.342 12.082 1.00 0.00 C ATOM 217 CD1 LEU A 14 30.931 19.576 11.610 1.00 0.00 C ATOM 218 CD2 LEU A 14 29.196 18.644 13.180 1.00 0.00 C ATOM 0 H LEU A 14 28.339 16.067 9.597 1.00 0.00 H new ATOM 0 HA LEU A 14 30.968 17.057 9.551 1.00 0.00 H new ATOM 0 HB2 LEU A 14 29.151 18.429 10.226 1.00 0.00 H new ATOM 0 HB3 LEU A 14 28.539 17.217 11.335 1.00 0.00 H new ATOM 0 HG LEU A 14 30.935 17.669 12.480 1.00 0.00 H new ATOM 0 HD11 LEU A 14 31.441 20.037 12.456 1.00 0.00 H new ATOM 0 HD12 LEU A 14 31.665 19.288 10.857 1.00 0.00 H new ATOM 0 HD13 LEU A 14 30.229 20.289 11.178 1.00 0.00 H new ATOM 0 HD21 LEU A 14 29.714 19.132 14.006 1.00 0.00 H new ATOM 0 HD22 LEU A 14 28.416 19.303 12.800 1.00 0.00 H new ATOM 0 HD23 LEU A 14 28.747 17.715 13.532 1.00 0.00 H new ATOM 346 N THR A 22 21.264 1.669 16.584 1.00 0.00 N ATOM 347 CA THR A 22 21.235 1.233 17.923 1.00 0.00 C ATOM 348 C THR A 22 21.868 2.286 18.812 1.00 0.00 C ATOM 349 O THR A 22 22.141 3.402 18.367 1.00 0.00 O ATOM 350 CB THR A 22 21.961 -0.127 18.079 1.00 0.00 C ATOM 351 OG1 THR A 22 21.704 -0.700 19.375 1.00 0.00 O ATOM 352 CG2 THR A 22 23.458 0.037 17.871 1.00 0.00 C ATOM 0 HA THR A 22 20.198 1.089 18.225 1.00 0.00 H new ATOM 0 HB THR A 22 21.573 -0.803 17.317 1.00 0.00 H new ATOM 0 HG1 THR A 22 22.170 -1.558 19.451 1.00 0.00 H new ATOM 0 HG21 THR A 22 23.949 -0.929 17.985 1.00 0.00 H new ATOM 0 HG22 THR A 22 23.646 0.424 16.869 1.00 0.00 H new ATOM 0 HG23 THR A 22 23.854 0.734 18.609 1.00 0.00 H new ATOM 360 N VAL A 23 22.136 1.911 20.034 1.00 0.00 N ATOM 361 CA VAL A 23 22.642 2.770 21.083 1.00 0.00 C ATOM 362 C VAL A 23 23.233 1.829 22.141 1.00 0.00 C ATOM 363 O VAL A 23 23.224 0.616 21.913 1.00 0.00 O ATOM 364 CB VAL A 23 21.507 3.609 21.729 1.00 0.00 C ATOM 365 CG1 VAL A 23 21.014 4.683 20.798 1.00 0.00 C ATOM 366 CG2 VAL A 23 20.358 2.729 22.185 1.00 0.00 C ATOM 0 H VAL A 23 22.002 0.949 20.346 1.00 0.00 H new ATOM 0 HA VAL A 23 23.374 3.471 20.682 1.00 0.00 H new ATOM 0 HB VAL A 23 21.930 4.095 22.608 1.00 0.00 H new ATOM 0 HG11 VAL A 23 20.220 5.250 21.284 1.00 0.00 H new ATOM 0 HG12 VAL A 23 21.837 5.353 20.547 1.00 0.00 H new ATOM 0 HG13 VAL A 23 20.628 4.226 19.887 1.00 0.00 H new ATOM 0 HG21 VAL A 23 19.581 3.348 22.633 1.00 0.00 H new ATOM 0 HG22 VAL A 23 19.947 2.194 21.329 1.00 0.00 H new ATOM 0 HG23 VAL A 23 20.719 2.012 22.922 1.00 0.00 H new ATOM 376 N PRO A 24 23.792 2.332 23.293 1.00 0.00 N ATOM 377 CA PRO A 24 24.259 1.455 24.380 1.00 0.00 C ATOM 378 C PRO A 24 23.279 0.307 24.691 1.00 0.00 C ATOM 379 O PRO A 24 23.701 -0.784 25.103 1.00 0.00 O ATOM 380 CB PRO A 24 24.360 2.402 25.561 1.00 0.00 C ATOM 381 CG PRO A 24 24.769 3.692 24.953 1.00 0.00 C ATOM 382 CD PRO A 24 24.099 3.754 23.595 1.00 0.00 C ATOM 0 HA PRO A 24 25.193 0.955 24.125 1.00 0.00 H new ATOM 0 HB2 PRO A 24 23.408 2.491 26.084 1.00 0.00 H new ATOM 0 HB3 PRO A 24 25.092 2.054 26.290 1.00 0.00 H new ATOM 0 HG2 PRO A 24 24.461 4.531 25.577 1.00 0.00 H new ATOM 0 HG3 PRO A 24 25.853 3.749 24.855 1.00 0.00 H new ATOM 0 HD2 PRO A 24 23.195 4.363 23.621 1.00 0.00 H new ATOM 0 HD3 PRO A 24 24.756 4.191 22.843 1.00 0.00 H new ATOM 390 N THR A 25 21.977 0.567 24.501 1.00 0.00 N ATOM 391 CA THR A 25 20.955 -0.452 24.685 1.00 0.00 C ATOM 392 C THR A 25 20.947 -1.416 23.478 1.00 0.00 C ATOM 393 O THR A 25 21.958 -2.037 23.152 1.00 0.00 O ATOM 394 CB THR A 25 19.543 0.183 24.805 1.00 0.00 C ATOM 395 OG1 THR A 25 19.605 1.396 25.566 1.00 0.00 O ATOM 396 CG2 THR A 25 18.539 -0.793 25.453 1.00 0.00 C ATOM 0 H THR A 25 21.615 1.478 24.220 1.00 0.00 H new ATOM 0 HA THR A 25 21.190 -0.989 25.604 1.00 0.00 H new ATOM 0 HB THR A 25 19.195 0.408 23.797 1.00 0.00 H new ATOM 0 HG1 THR A 25 18.709 1.787 25.632 1.00 0.00 H new ATOM 0 HG21 THR A 25 17.561 -0.317 25.522 1.00 0.00 H new ATOM 0 HG22 THR A 25 18.462 -1.693 24.844 1.00 0.00 H new ATOM 0 HG23 THR A 25 18.884 -1.059 26.452 1.00 0.00 H new ATOM 404 N LYS A 26 19.791 -1.537 22.837 1.00 0.00 N ATOM 405 CA LYS A 26 19.625 -2.404 21.713 1.00 0.00 C ATOM 406 C LYS A 26 18.497 -1.877 20.808 1.00 0.00 C ATOM 407 O LYS A 26 17.555 -2.584 20.499 1.00 0.00 O ATOM 408 CB LYS A 26 19.287 -3.770 22.231 1.00 0.00 C ATOM 409 CG LYS A 26 19.404 -4.867 21.199 1.00 0.00 C ATOM 410 CD LYS A 26 19.440 -6.205 21.861 1.00 0.00 C ATOM 411 CE LYS A 26 19.713 -7.320 20.863 1.00 0.00 C ATOM 412 NZ LYS A 26 19.602 -8.659 21.485 1.00 0.00 N ATOM 0 H LYS A 26 18.947 -1.027 23.096 1.00 0.00 H new ATOM 0 HA LYS A 26 20.540 -2.445 21.122 1.00 0.00 H new ATOM 0 HB2 LYS A 26 19.945 -4.002 23.069 1.00 0.00 H new ATOM 0 HB3 LYS A 26 18.269 -3.758 22.619 1.00 0.00 H new ATOM 0 HG2 LYS A 26 18.561 -4.818 20.510 1.00 0.00 H new ATOM 0 HG3 LYS A 26 20.308 -4.723 20.607 1.00 0.00 H new ATOM 0 HD2 LYS A 26 20.211 -6.209 22.631 1.00 0.00 H new ATOM 0 HD3 LYS A 26 18.489 -6.389 22.361 1.00 0.00 H new ATOM 0 HE2 LYS A 26 19.009 -7.245 20.034 1.00 0.00 H new ATOM 0 HE3 LYS A 26 20.712 -7.196 20.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 19.795 -9.390 20.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 20.291 -8.740 22.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 18.641 -8.788 21.862 1.00 0.00 H new ATOM 426 N SER A 27 18.581 -0.634 20.406 1.00 0.00 N ATOM 427 CA SER A 27 17.529 -0.034 19.639 1.00 0.00 C ATOM 428 C SER A 27 17.585 -0.423 18.173 1.00 0.00 C ATOM 429 O SER A 27 18.554 -0.169 17.474 1.00 0.00 O ATOM 430 CB SER A 27 17.543 1.489 19.793 1.00 0.00 C ATOM 431 OG SER A 27 18.820 2.009 19.527 1.00 0.00 O ATOM 0 H SER A 27 19.372 -0.019 20.600 1.00 0.00 H new ATOM 0 HA SER A 27 16.590 -0.419 20.037 1.00 0.00 H new ATOM 0 HB2 SER A 27 16.816 1.934 19.113 1.00 0.00 H new ATOM 0 HB3 SER A 27 17.240 1.759 20.805 1.00 0.00 H new ATOM 0 HG SER A 27 18.804 2.983 19.630 1.00 0.00 H new ATOM 437 N GLU A 28 16.544 -1.078 17.742 1.00 0.00 N ATOM 438 CA GLU A 28 16.333 -1.367 16.343 1.00 0.00 C ATOM 439 C GLU A 28 15.278 -0.378 15.866 1.00 0.00 C ATOM 440 O GLU A 28 14.705 -0.504 14.780 1.00 0.00 O ATOM 441 CB GLU A 28 15.848 -2.816 16.177 1.00 0.00 C ATOM 442 CG GLU A 28 15.942 -3.349 14.755 1.00 0.00 C ATOM 443 CD GLU A 28 17.367 -3.415 14.250 1.00 0.00 C ATOM 444 OE1 GLU A 28 17.847 -2.423 13.663 1.00 0.00 O ATOM 445 OE2 GLU A 28 18.016 -4.467 14.426 1.00 0.00 O ATOM 0 H GLU A 28 15.809 -1.432 18.354 1.00 0.00 H new ATOM 0 HA GLU A 28 17.249 -1.268 15.761 1.00 0.00 H new ATOM 0 HB2 GLU A 28 16.433 -3.460 16.833 1.00 0.00 H new ATOM 0 HB3 GLU A 28 14.812 -2.880 16.509 1.00 0.00 H new ATOM 0 HG2 GLU A 28 15.500 -4.344 14.714 1.00 0.00 H new ATOM 0 HG3 GLU A 28 15.355 -2.712 14.093 1.00 0.00 H new ATOM 452 N LEU A 29 15.068 0.633 16.734 1.00 0.00 N ATOM 453 CA LEU A 29 14.045 1.670 16.595 1.00 0.00 C ATOM 454 C LEU A 29 14.110 2.358 15.285 1.00 0.00 C ATOM 455 O LEU A 29 14.873 3.304 15.100 1.00 0.00 O ATOM 456 CB LEU A 29 14.202 2.683 17.716 1.00 0.00 C ATOM 457 CG LEU A 29 13.094 3.758 17.905 1.00 0.00 C ATOM 458 CD1 LEU A 29 11.693 3.203 17.949 1.00 0.00 C ATOM 459 CD2 LEU A 29 13.307 4.456 19.171 1.00 0.00 C ATOM 0 H LEU A 29 15.630 0.747 17.578 1.00 0.00 H new ATOM 0 HA LEU A 29 13.071 1.184 16.654 1.00 0.00 H new ATOM 0 HB2 LEU A 29 14.291 2.131 18.652 1.00 0.00 H new ATOM 0 HB3 LEU A 29 15.147 3.204 17.562 1.00 0.00 H new ATOM 0 HG LEU A 29 13.174 4.411 17.036 1.00 0.00 H new ATOM 0 HD11 LEU A 29 10.983 4.019 18.083 1.00 0.00 H new ATOM 0 HD12 LEU A 29 11.478 2.684 17.015 1.00 0.00 H new ATOM 0 HD13 LEU A 29 11.604 2.504 18.781 1.00 0.00 H new ATOM 0 HD21 LEU A 29 12.532 5.210 19.306 1.00 0.00 H new ATOM 0 HD22 LEU A 29 13.264 3.741 19.992 1.00 0.00 H new ATOM 0 HD23 LEU A 29 14.284 4.939 19.161 1.00 0.00 H new ATOM 471 N ALA A 30 13.352 1.877 14.362 1.00 0.00 N ATOM 472 CA ALA A 30 13.261 2.489 13.090 1.00 0.00 C ATOM 473 C ALA A 30 11.768 2.715 12.788 1.00 0.00 C ATOM 474 O ALA A 30 10.943 2.689 13.734 1.00 0.00 O ATOM 475 CB ALA A 30 14.017 1.647 12.025 1.00 0.00 C ATOM 0 H ALA A 30 12.776 1.043 14.473 1.00 0.00 H new ATOM 0 HA ALA A 30 13.753 3.461 13.069 1.00 0.00 H new ATOM 0 HB1 ALA A 30 13.936 2.133 11.053 1.00 0.00 H new ATOM 0 HB2 ALA A 30 15.068 1.566 12.304 1.00 0.00 H new ATOM 0 HB3 ALA A 30 13.578 0.651 11.970 1.00 0.00 H new ATOM 481 N VAL A 31 11.391 2.855 11.510 1.00 0.00 N ATOM 482 CA VAL A 31 10.017 3.254 11.155 1.00 0.00 C ATOM 483 C VAL A 31 9.456 2.208 10.214 1.00 0.00 C ATOM 484 O VAL A 31 9.925 2.067 9.086 1.00 0.00 O ATOM 485 CB VAL A 31 9.934 4.677 10.474 1.00 0.00 C ATOM 486 CG1 VAL A 31 8.672 4.848 9.614 1.00 0.00 C ATOM 487 CG2 VAL A 31 9.909 5.746 11.512 1.00 0.00 C ATOM 0 H VAL A 31 12.007 2.701 10.712 1.00 0.00 H new ATOM 0 HA VAL A 31 9.439 3.323 12.076 1.00 0.00 H new ATOM 0 HB VAL A 31 10.815 4.758 9.837 1.00 0.00 H new ATOM 0 HG11 VAL A 31 8.666 5.844 9.170 1.00 0.00 H new ATOM 0 HG12 VAL A 31 8.666 4.098 8.823 1.00 0.00 H new ATOM 0 HG13 VAL A 31 7.787 4.724 10.238 1.00 0.00 H new ATOM 0 HG21 VAL A 31 9.852 6.721 11.029 1.00 0.00 H new ATOM 0 HG22 VAL A 31 9.040 5.608 12.155 1.00 0.00 H new ATOM 0 HG23 VAL A 31 10.817 5.691 12.112 1.00 0.00 H new ATOM 497 N GLU A 32 8.492 1.458 10.683 1.00 0.00 N ATOM 498 CA GLU A 32 7.904 0.412 9.873 1.00 0.00 C ATOM 499 C GLU A 32 6.439 0.667 9.702 1.00 0.00 C ATOM 500 O GLU A 32 5.670 0.492 10.642 1.00 0.00 O ATOM 501 CB GLU A 32 8.123 -0.971 10.529 1.00 0.00 C ATOM 502 CG GLU A 32 7.813 -2.166 9.631 1.00 0.00 C ATOM 503 CD GLU A 32 6.588 -2.951 10.073 1.00 0.00 C ATOM 504 OE1 GLU A 32 6.526 -3.350 11.259 1.00 0.00 O ATOM 505 OE2 GLU A 32 5.702 -3.200 9.238 1.00 0.00 O ATOM 0 H GLU A 32 8.096 1.548 11.618 1.00 0.00 H new ATOM 0 HA GLU A 32 8.388 0.414 8.896 1.00 0.00 H new ATOM 0 HB2 GLU A 32 9.160 -1.041 10.857 1.00 0.00 H new ATOM 0 HB3 GLU A 32 7.501 -1.036 11.422 1.00 0.00 H new ATOM 0 HG2 GLU A 32 7.662 -1.815 8.610 1.00 0.00 H new ATOM 0 HG3 GLU A 32 8.676 -2.832 9.614 1.00 0.00 H new ATOM 512 N ILE A 33 6.041 1.150 8.546 1.00 0.00 N ATOM 513 CA ILE A 33 4.664 1.274 8.296 1.00 0.00 C ATOM 514 C ILE A 33 4.139 -0.099 7.950 1.00 0.00 C ATOM 515 O ILE A 33 4.434 -0.637 6.899 1.00 0.00 O ATOM 516 CB ILE A 33 4.377 2.269 7.195 1.00 0.00 C ATOM 517 CG1 ILE A 33 5.058 3.600 7.544 1.00 0.00 C ATOM 518 CG2 ILE A 33 2.865 2.440 7.033 1.00 0.00 C ATOM 519 CD1 ILE A 33 5.101 4.589 6.415 1.00 0.00 C ATOM 0 H ILE A 33 6.656 1.452 7.790 1.00 0.00 H new ATOM 0 HA ILE A 33 4.161 1.660 9.183 1.00 0.00 H new ATOM 0 HB ILE A 33 4.773 1.911 6.245 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.535 4.052 8.387 1.00 0.00 H new ATOM 0 HG13 ILE A 33 6.077 3.398 7.873 1.00 0.00 H new ATOM 0 HG21 ILE A 33 2.663 3.158 6.238 1.00 0.00 H new ATOM 0 HG22 ILE A 33 2.416 1.480 6.778 1.00 0.00 H new ATOM 0 HG23 ILE A 33 2.438 2.803 7.968 1.00 0.00 H new ATOM 0 HD11 ILE A 33 5.598 5.500 6.748 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.651 4.161 5.577 1.00 0.00 H new ATOM 0 HD13 ILE A 33 4.085 4.825 6.099 1.00 0.00 H new ATOM 531 N LEU A 34 3.404 -0.644 8.881 1.00 0.00 N ATOM 532 CA LEU A 34 2.919 -2.013 8.846 1.00 0.00 C ATOM 533 C LEU A 34 2.254 -2.420 7.550 1.00 0.00 C ATOM 534 O LEU A 34 1.890 -1.597 6.728 1.00 0.00 O ATOM 535 CB LEU A 34 1.941 -2.251 9.987 1.00 0.00 C ATOM 536 CG LEU A 34 2.438 -3.057 11.137 1.00 0.00 C ATOM 537 CD1 LEU A 34 3.041 -4.344 10.633 1.00 0.00 C ATOM 538 CD2 LEU A 34 3.410 -2.248 11.960 1.00 0.00 C ATOM 0 H LEU A 34 3.112 -0.137 9.716 1.00 0.00 H new ATOM 0 HA LEU A 34 3.812 -2.630 8.945 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.617 -1.281 10.366 1.00 0.00 H new ATOM 0 HB3 LEU A 34 1.058 -2.745 9.581 1.00 0.00 H new ATOM 0 HG LEU A 34 1.607 -3.319 11.793 1.00 0.00 H new ATOM 0 HD11 LEU A 34 3.403 -4.931 11.477 1.00 0.00 H new ATOM 0 HD12 LEU A 34 2.284 -4.913 10.093 1.00 0.00 H new ATOM 0 HD13 LEU A 34 3.872 -4.119 9.964 1.00 0.00 H new ATOM 0 HD21 LEU A 34 3.766 -2.849 12.797 1.00 0.00 H new ATOM 0 HD22 LEU A 34 4.256 -1.954 11.339 1.00 0.00 H new ATOM 0 HD23 LEU A 34 2.911 -1.356 12.339 1.00 0.00 H new ATOM 550 N GLU A 35 2.074 -3.734 7.419 1.00 0.00 N ATOM 551 CA GLU A 35 1.381 -4.349 6.326 1.00 0.00 C ATOM 552 C GLU A 35 -0.012 -3.729 6.142 1.00 0.00 C ATOM 553 O GLU A 35 -0.575 -3.718 5.064 1.00 0.00 O ATOM 554 CB GLU A 35 1.229 -5.808 6.657 1.00 0.00 C ATOM 555 CG GLU A 35 1.078 -6.687 5.476 1.00 0.00 C ATOM 556 CD GLU A 35 0.788 -8.111 5.868 1.00 0.00 C ATOM 557 OE1 GLU A 35 -0.207 -8.333 6.603 1.00 0.00 O ATOM 558 OE2 GLU A 35 1.549 -9.015 5.467 1.00 0.00 O ATOM 0 H GLU A 35 2.424 -4.407 8.101 1.00 0.00 H new ATOM 0 HA GLU A 35 1.942 -4.202 5.403 1.00 0.00 H new ATOM 0 HB2 GLU A 35 2.099 -6.132 7.228 1.00 0.00 H new ATOM 0 HB3 GLU A 35 0.360 -5.934 7.303 1.00 0.00 H new ATOM 0 HG2 GLU A 35 0.271 -6.313 4.846 1.00 0.00 H new ATOM 0 HG3 GLU A 35 1.990 -6.653 4.880 1.00 0.00 H new ATOM 565 N LYS A 36 -0.549 -3.246 7.230 1.00 0.00 N ATOM 566 CA LYS A 36 -1.872 -2.639 7.247 1.00 0.00 C ATOM 567 C LYS A 36 -1.763 -1.169 6.847 1.00 0.00 C ATOM 568 O LYS A 36 -2.743 -0.526 6.470 1.00 0.00 O ATOM 569 CB LYS A 36 -2.468 -2.762 8.650 1.00 0.00 C ATOM 570 CG LYS A 36 -1.831 -3.877 9.493 1.00 0.00 C ATOM 571 CD LYS A 36 -2.118 -5.267 8.936 1.00 0.00 C ATOM 572 CE LYS A 36 -1.085 -6.257 9.446 1.00 0.00 C ATOM 573 NZ LYS A 36 -1.303 -7.640 8.918 1.00 0.00 N ATOM 0 H LYS A 36 -0.087 -3.258 8.139 1.00 0.00 H new ATOM 0 HA LYS A 36 -2.522 -3.151 6.538 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -2.350 -1.812 9.171 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -3.539 -2.948 8.566 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -0.753 -3.723 9.538 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -2.205 -3.814 10.515 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -3.117 -5.587 9.232 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -2.102 -5.241 7.846 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -0.089 -5.916 9.162 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -1.115 -6.279 10.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -1.124 -8.332 9.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -2.285 -7.735 8.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -0.653 -7.816 8.126 1.00 0.00 H new ATOM 587 N GLY A 37 -0.546 -0.660 6.944 1.00 0.00 N ATOM 588 CA GLY A 37 -0.232 0.705 6.570 1.00 0.00 C ATOM 589 C GLY A 37 -0.375 1.683 7.730 1.00 0.00 C ATOM 590 O GLY A 37 -0.923 2.769 7.580 1.00 0.00 O ATOM 0 H GLY A 37 0.256 -1.188 7.287 1.00 0.00 H new ATOM 0 HA2 GLY A 37 0.788 0.747 6.189 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -0.889 1.014 5.757 1.00 0.00 H new ATOM 594 N GLN A 38 0.139 1.279 8.888 1.00 0.00 N ATOM 595 CA GLN A 38 0.121 2.104 10.101 1.00 0.00 C ATOM 596 C GLN A 38 1.562 2.358 10.551 1.00 0.00 C ATOM 597 O GLN A 38 2.471 1.714 10.068 1.00 0.00 O ATOM 598 CB GLN A 38 -0.646 1.384 11.208 1.00 0.00 C ATOM 599 CG GLN A 38 -0.004 0.074 11.588 1.00 0.00 C ATOM 600 CD GLN A 38 -0.889 -0.832 12.382 1.00 0.00 C ATOM 601 OE1 GLN A 38 -1.623 -1.654 11.674 1.00 0.00 O flip ATOM 602 NE2 GLN A 38 -0.908 -0.804 13.610 1.00 0.00 N flip ATOM 0 H GLN A 38 0.582 0.369 9.016 1.00 0.00 H new ATOM 0 HA GLN A 38 -0.372 3.053 9.891 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -0.702 2.027 12.086 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -1.670 1.203 10.880 1.00 0.00 H new ATOM 0 HG2 GLN A 38 0.306 -0.443 10.680 1.00 0.00 H new ATOM 0 HG3 GLN A 38 0.899 0.278 12.163 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -0.316 -0.144 14.114 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -1.516 -1.441 14.125 1.00 0.00 H new ATOM 611 N VAL A 39 1.749 3.253 11.489 1.00 0.00 N ATOM 612 CA VAL A 39 3.085 3.616 11.951 1.00 0.00 C ATOM 613 C VAL A 39 3.593 2.618 13.041 1.00 0.00 C ATOM 614 O VAL A 39 2.793 2.123 13.841 1.00 0.00 O ATOM 615 CB VAL A 39 3.061 5.015 12.596 1.00 0.00 C ATOM 616 CG1 VAL A 39 4.467 5.490 12.884 1.00 0.00 C ATOM 617 CG2 VAL A 39 2.292 6.022 11.743 1.00 0.00 C ATOM 0 H VAL A 39 0.993 3.752 11.957 1.00 0.00 H new ATOM 0 HA VAL A 39 3.743 3.594 11.082 1.00 0.00 H new ATOM 0 HB VAL A 39 2.528 4.936 13.544 1.00 0.00 H new ATOM 0 HG11 VAL A 39 4.431 6.480 13.339 1.00 0.00 H new ATOM 0 HG12 VAL A 39 4.953 4.794 13.567 1.00 0.00 H new ATOM 0 HG13 VAL A 39 5.032 5.539 11.953 1.00 0.00 H new ATOM 0 HG21 VAL A 39 2.299 6.995 12.234 1.00 0.00 H new ATOM 0 HG22 VAL A 39 2.764 6.106 10.764 1.00 0.00 H new ATOM 0 HG23 VAL A 39 1.263 5.685 11.621 1.00 0.00 H new ATOM 627 N ARG A 40 4.919 2.336 13.083 1.00 0.00 N ATOM 628 CA ARG A 40 5.476 1.448 14.132 1.00 0.00 C ATOM 629 C ARG A 40 6.827 1.942 14.675 1.00 0.00 C ATOM 630 O ARG A 40 7.771 2.145 13.909 1.00 0.00 O ATOM 631 CB ARG A 40 5.688 0.030 13.599 1.00 0.00 C ATOM 632 CG ARG A 40 5.810 -1.012 14.699 1.00 0.00 C ATOM 633 CD ARG A 40 6.537 -2.275 14.237 1.00 0.00 C ATOM 634 NE ARG A 40 6.094 -3.437 15.032 1.00 0.00 N ATOM 635 CZ ARG A 40 5.316 -4.413 14.565 1.00 0.00 C ATOM 636 NH1 ARG A 40 5.039 -4.477 13.262 1.00 0.00 N ATOM 637 NH2 ARG A 40 4.851 -5.349 15.396 1.00 0.00 N ATOM 0 H ARG A 40 5.606 2.699 12.422 1.00 0.00 H new ATOM 0 HA ARG A 40 4.741 1.456 14.937 1.00 0.00 H new ATOM 0 HB2 ARG A 40 4.855 -0.235 12.948 1.00 0.00 H new ATOM 0 HB3 ARG A 40 6.590 0.010 12.987 1.00 0.00 H new ATOM 0 HG2 ARG A 40 6.343 -0.580 15.546 1.00 0.00 H new ATOM 0 HG3 ARG A 40 4.814 -1.280 15.052 1.00 0.00 H new ATOM 0 HD2 ARG A 40 6.339 -2.451 13.180 1.00 0.00 H new ATOM 0 HD3 ARG A 40 7.614 -2.143 14.342 1.00 0.00 H new ATOM 0 HE ARG A 40 6.404 -3.497 16.002 1.00 0.00 H new ATOM 0 HH11 ARG A 40 5.423 -3.779 12.624 1.00 0.00 H new ATOM 0 HH12 ARG A 40 4.444 -5.224 12.903 1.00 0.00 H new ATOM 0 HH21 ARG A 40 5.091 -5.316 16.387 1.00 0.00 H new ATOM 0 HH22 ARG A 40 4.255 -6.097 15.040 1.00 0.00 H new ATOM 651 N PHE A 41 6.905 2.144 16.000 1.00 0.00 N ATOM 652 CA PHE A 41 8.180 2.426 16.699 1.00 0.00 C ATOM 653 C PHE A 41 8.636 1.132 17.353 1.00 0.00 C ATOM 654 O PHE A 41 7.887 0.544 18.138 1.00 0.00 O ATOM 655 CB PHE A 41 7.973 3.467 17.826 1.00 0.00 C ATOM 656 CG PHE A 41 7.232 4.673 17.431 1.00 0.00 C ATOM 657 CD1 PHE A 41 5.864 4.659 17.443 1.00 0.00 C ATOM 658 CD2 PHE A 41 7.899 5.823 17.060 1.00 0.00 C ATOM 659 CE1 PHE A 41 5.144 5.762 17.089 1.00 0.00 C ATOM 660 CE2 PHE A 41 7.188 6.954 16.699 1.00 0.00 C ATOM 661 CZ PHE A 41 5.800 6.920 16.715 1.00 0.00 C ATOM 0 H PHE A 41 6.094 2.118 16.618 1.00 0.00 H new ATOM 0 HA PHE A 41 8.905 2.812 15.982 1.00 0.00 H new ATOM 0 HB2 PHE A 41 7.444 2.988 18.650 1.00 0.00 H new ATOM 0 HB3 PHE A 41 8.949 3.767 18.206 1.00 0.00 H new ATOM 0 HD1 PHE A 41 5.345 3.759 17.738 1.00 0.00 H new ATOM 0 HD2 PHE A 41 8.979 5.840 17.051 1.00 0.00 H new ATOM 0 HE1 PHE A 41 4.065 5.731 17.101 1.00 0.00 H new ATOM 0 HE2 PHE A 41 7.708 7.855 16.408 1.00 0.00 H new ATOM 0 HZ PHE A 41 5.234 7.796 16.436 1.00 0.00 H new ATOM 671 N TRP A 42 9.832 0.674 17.037 1.00 0.00 N ATOM 672 CA TRP A 42 10.305 -0.591 17.629 1.00 0.00 C ATOM 673 C TRP A 42 11.790 -0.605 17.878 1.00 0.00 C ATOM 674 O TRP A 42 12.581 -0.673 16.944 1.00 0.00 O ATOM 675 CB TRP A 42 9.871 -1.790 16.762 1.00 0.00 C ATOM 676 CG TRP A 42 10.021 -1.579 15.282 1.00 0.00 C ATOM 677 CD1 TRP A 42 9.390 -0.636 14.520 1.00 0.00 C ATOM 678 CD2 TRP A 42 10.822 -2.342 14.382 1.00 0.00 C ATOM 679 NE1 TRP A 42 9.758 -0.761 13.225 1.00 0.00 N ATOM 680 CE2 TRP A 42 10.629 -1.797 13.106 1.00 0.00 C ATOM 681 CE3 TRP A 42 11.687 -3.436 14.525 1.00 0.00 C ATOM 682 CZ2 TRP A 42 11.248 -2.290 11.987 1.00 0.00 C ATOM 683 CZ3 TRP A 42 12.319 -3.927 13.397 1.00 0.00 C ATOM 684 CH2 TRP A 42 12.093 -3.353 12.141 1.00 0.00 C ATOM 0 H TRP A 42 10.484 1.130 16.398 1.00 0.00 H new ATOM 0 HA TRP A 42 9.834 -0.678 18.608 1.00 0.00 H new ATOM 0 HB2 TRP A 42 10.457 -2.662 17.052 1.00 0.00 H new ATOM 0 HB3 TRP A 42 8.828 -2.020 16.979 1.00 0.00 H new ATOM 0 HD1 TRP A 42 8.698 0.102 14.898 1.00 0.00 H new ATOM 0 HE1 TRP A 42 9.433 -0.171 12.459 1.00 0.00 H new ATOM 0 HE3 TRP A 42 11.856 -3.885 15.493 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 11.074 -1.853 11.015 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 12.996 -4.764 13.487 1.00 0.00 H new ATOM 0 HH2 TRP A 42 12.597 -3.758 11.276 1.00 0.00 H new ATOM 695 N MET A 43 12.156 -0.532 19.168 1.00 0.00 N ATOM 696 CA MET A 43 13.524 -0.640 19.649 1.00 0.00 C ATOM 697 C MET A 43 13.532 -1.917 20.467 1.00 0.00 C ATOM 698 O MET A 43 12.478 -2.548 20.568 1.00 0.00 O ATOM 699 CB MET A 43 13.850 0.596 20.512 1.00 0.00 C ATOM 700 CG MET A 43 13.080 0.693 21.805 1.00 0.00 C ATOM 701 SD MET A 43 13.823 -0.228 23.127 1.00 0.00 S ATOM 702 CE MET A 43 15.386 0.595 23.273 1.00 0.00 C ATOM 0 H MET A 43 11.481 -0.392 19.919 1.00 0.00 H new ATOM 0 HA MET A 43 14.271 -0.675 18.856 1.00 0.00 H new ATOM 0 HB2 MET A 43 14.916 0.589 20.741 1.00 0.00 H new ATOM 0 HB3 MET A 43 13.656 1.493 19.923 1.00 0.00 H new ATOM 0 HG2 MET A 43 13.003 1.740 22.098 1.00 0.00 H new ATOM 0 HG3 MET A 43 12.064 0.332 21.644 1.00 0.00 H new ATOM 0 HE1 MET A 43 16.190 -0.110 23.059 1.00 0.00 H new ATOM 0 HE2 MET A 43 15.430 1.422 22.564 1.00 0.00 H new ATOM 0 HE3 MET A 43 15.501 0.980 24.286 1.00 0.00 H new ATOM 712 N GLN A 44 14.632 -2.336 21.082 1.00 0.00 N ATOM 713 CA GLN A 44 14.516 -3.569 21.767 1.00 0.00 C ATOM 714 C GLN A 44 14.347 -3.324 23.244 1.00 0.00 C ATOM 715 O GLN A 44 13.242 -3.294 23.723 1.00 0.00 O ATOM 716 CB GLN A 44 15.667 -4.540 21.421 1.00 0.00 C ATOM 717 CG GLN A 44 15.310 -6.014 21.551 1.00 0.00 C ATOM 718 CD GLN A 44 15.351 -6.503 22.972 1.00 0.00 C ATOM 719 OE1 GLN A 44 16.181 -6.069 23.761 1.00 0.00 O ATOM 720 NE2 GLN A 44 14.448 -7.397 23.312 1.00 0.00 N ATOM 0 H GLN A 44 15.538 -1.868 21.111 1.00 0.00 H new ATOM 0 HA GLN A 44 13.616 -4.079 21.424 1.00 0.00 H new ATOM 0 HB2 GLN A 44 15.993 -4.347 20.399 1.00 0.00 H new ATOM 0 HB3 GLN A 44 16.514 -4.326 22.072 1.00 0.00 H new ATOM 0 HG2 GLN A 44 14.312 -6.178 21.144 1.00 0.00 H new ATOM 0 HG3 GLN A 44 16.001 -6.604 20.949 1.00 0.00 H new ATOM 0 HE21 GLN A 44 13.775 -7.731 22.622 1.00 0.00 H new ATOM 0 HE22 GLN A 44 14.420 -7.757 24.266 1.00 0.00 H new ATOM 729 N ALA A 45 15.464 -3.159 23.914 1.00 0.00 N ATOM 730 CA ALA A 45 15.575 -2.843 25.338 1.00 0.00 C ATOM 731 C ALA A 45 15.616 -4.118 26.109 1.00 0.00 C ATOM 732 O ALA A 45 14.623 -4.676 26.494 1.00 0.00 O ATOM 733 CB ALA A 45 14.521 -1.859 25.853 1.00 0.00 C ATOM 0 H ALA A 45 16.376 -3.244 23.464 1.00 0.00 H new ATOM 0 HA ALA A 45 16.508 -2.300 25.490 1.00 0.00 H new ATOM 0 HB1 ALA A 45 14.678 -1.682 26.917 1.00 0.00 H new ATOM 0 HB2 ALA A 45 14.607 -0.917 25.312 1.00 0.00 H new ATOM 0 HB3 ALA A 45 13.526 -2.277 25.698 1.00 0.00 H new ATOM 739 N GLU A 46 16.809 -4.572 26.268 1.00 0.00 N ATOM 740 CA GLU A 46 17.127 -5.862 26.857 1.00 0.00 C ATOM 741 C GLU A 46 17.182 -5.821 28.345 1.00 0.00 C ATOM 742 O GLU A 46 17.639 -6.773 28.991 1.00 0.00 O ATOM 743 CB GLU A 46 18.456 -6.279 26.338 1.00 0.00 C ATOM 744 CG GLU A 46 19.425 -5.110 26.222 1.00 0.00 C ATOM 745 CD GLU A 46 20.847 -5.553 25.905 1.00 0.00 C ATOM 746 OE1 GLU A 46 21.120 -5.901 24.737 1.00 0.00 O ATOM 747 OE2 GLU A 46 21.697 -5.565 26.826 1.00 0.00 O ATOM 0 H GLU A 46 17.637 -4.047 25.986 1.00 0.00 H new ATOM 0 HA GLU A 46 16.339 -6.564 26.586 1.00 0.00 H new ATOM 0 HB2 GLU A 46 18.880 -7.035 26.998 1.00 0.00 H new ATOM 0 HB3 GLU A 46 18.332 -6.743 25.360 1.00 0.00 H new ATOM 0 HG2 GLU A 46 19.078 -4.432 25.442 1.00 0.00 H new ATOM 0 HG3 GLU A 46 19.424 -4.549 27.156 1.00 0.00 H new ATOM 754 N LYS A 47 16.707 -4.766 28.894 1.00 0.00 N ATOM 755 CA LYS A 47 16.776 -4.607 30.316 1.00 0.00 C ATOM 756 C LYS A 47 15.816 -3.590 30.845 1.00 0.00 C ATOM 757 O LYS A 47 15.917 -2.393 30.589 1.00 0.00 O ATOM 758 CB LYS A 47 18.175 -4.243 30.731 1.00 0.00 C ATOM 759 CG LYS A 47 18.350 -4.113 32.219 1.00 0.00 C ATOM 760 CD LYS A 47 17.910 -5.355 32.930 1.00 0.00 C ATOM 761 CE LYS A 47 18.490 -5.415 34.325 1.00 0.00 C ATOM 762 NZ LYS A 47 19.974 -5.553 34.320 1.00 0.00 N ATOM 0 H LYS A 47 16.266 -3.996 28.391 1.00 0.00 H new ATOM 0 HA LYS A 47 16.492 -5.568 30.746 1.00 0.00 H new ATOM 0 HB2 LYS A 47 18.864 -5.001 30.358 1.00 0.00 H new ATOM 0 HB3 LYS A 47 18.451 -3.301 30.258 1.00 0.00 H new ATOM 0 HG2 LYS A 47 19.397 -3.912 32.448 1.00 0.00 H new ATOM 0 HG3 LYS A 47 17.775 -3.261 32.582 1.00 0.00 H new ATOM 0 HD2 LYS A 47 16.822 -5.382 32.983 1.00 0.00 H new ATOM 0 HD3 LYS A 47 18.223 -6.232 32.364 1.00 0.00 H new ATOM 0 HE2 LYS A 47 18.214 -4.512 34.869 1.00 0.00 H new ATOM 0 HE3 LYS A 47 18.052 -6.257 34.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 20.285 -5.986 35.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 20.264 -6.155 33.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 20.410 -4.614 34.221 1.00 0.00 H new ATOM 776 N LEU A 48 14.915 -4.103 31.610 1.00 0.00 N ATOM 777 CA LEU A 48 13.958 -3.378 32.338 1.00 0.00 C ATOM 778 C LEU A 48 13.982 -3.850 33.780 1.00 0.00 C ATOM 779 O LEU A 48 13.412 -4.891 34.119 1.00 0.00 O ATOM 780 CB LEU A 48 12.589 -3.594 31.746 1.00 0.00 C ATOM 781 CG LEU A 48 12.200 -2.670 30.602 1.00 0.00 C ATOM 782 CD1 LEU A 48 13.136 -2.763 29.437 1.00 0.00 C ATOM 783 CD2 LEU A 48 10.770 -2.914 30.190 1.00 0.00 C ATOM 0 H LEU A 48 14.831 -5.110 31.746 1.00 0.00 H new ATOM 0 HA LEU A 48 14.189 -2.314 32.295 1.00 0.00 H new ATOM 0 HB2 LEU A 48 12.527 -4.623 31.392 1.00 0.00 H new ATOM 0 HB3 LEU A 48 11.851 -3.485 32.541 1.00 0.00 H new ATOM 0 HG LEU A 48 12.283 -1.647 30.970 1.00 0.00 H new ATOM 0 HD11 LEU A 48 12.808 -2.082 28.652 1.00 0.00 H new ATOM 0 HD12 LEU A 48 14.142 -2.492 29.756 1.00 0.00 H new ATOM 0 HD13 LEU A 48 13.140 -3.783 29.054 1.00 0.00 H new ATOM 0 HD21 LEU A 48 10.508 -2.245 29.371 1.00 0.00 H new ATOM 0 HD22 LEU A 48 10.657 -3.948 29.864 1.00 0.00 H new ATOM 0 HD23 LEU A 48 10.110 -2.726 31.037 1.00 0.00 H new ATOM 795 N SER A 49 14.687 -3.128 34.600 1.00 0.00 N ATOM 796 CA SER A 49 14.815 -3.488 36.008 1.00 0.00 C ATOM 797 C SER A 49 14.212 -2.436 36.965 1.00 0.00 C ATOM 798 O SER A 49 12.994 -2.365 37.132 1.00 0.00 O ATOM 799 CB SER A 49 16.273 -3.757 36.341 1.00 0.00 C ATOM 800 OG SER A 49 17.098 -2.676 35.922 1.00 0.00 O ATOM 0 H SER A 49 15.189 -2.282 34.331 1.00 0.00 H new ATOM 0 HA SER A 49 14.232 -4.396 36.161 1.00 0.00 H new ATOM 0 HB2 SER A 49 16.383 -3.908 37.415 1.00 0.00 H new ATOM 0 HB3 SER A 49 16.597 -4.677 35.855 1.00 0.00 H new ATOM 0 HG SER A 49 18.000 -2.793 36.286 1.00 0.00 H new ATOM 806 N SER A 50 15.075 -1.619 37.575 1.00 0.00 N ATOM 807 CA SER A 50 14.640 -0.624 38.544 1.00 0.00 C ATOM 808 C SER A 50 14.364 0.717 37.861 1.00 0.00 C ATOM 809 O SER A 50 13.213 1.027 37.545 1.00 0.00 O ATOM 810 CB SER A 50 15.694 -0.475 39.659 1.00 0.00 C ATOM 811 OG SER A 50 15.274 0.430 40.664 1.00 0.00 O ATOM 0 H SER A 50 16.082 -1.632 37.410 1.00 0.00 H new ATOM 0 HA SER A 50 13.707 -0.961 38.996 1.00 0.00 H new ATOM 0 HB2 SER A 50 15.890 -1.449 40.106 1.00 0.00 H new ATOM 0 HB3 SER A 50 16.633 -0.128 39.227 1.00 0.00 H new ATOM 0 HG SER A 50 15.967 0.497 41.354 1.00 0.00 H new ATOM 817 N ASN A 51 15.418 1.520 37.662 1.00 0.00 N ATOM 818 CA ASN A 51 15.302 2.788 36.934 1.00 0.00 C ATOM 819 C ASN A 51 14.680 2.550 35.564 1.00 0.00 C ATOM 820 O ASN A 51 13.628 3.106 35.268 1.00 0.00 O ATOM 821 CB ASN A 51 16.692 3.443 36.782 1.00 0.00 C ATOM 822 CG ASN A 51 16.655 4.768 36.032 1.00 0.00 C ATOM 823 OD1 ASN A 51 15.668 5.499 36.077 1.00 0.00 O ATOM 824 ND2 ASN A 51 17.743 5.092 35.349 1.00 0.00 N ATOM 0 H ASN A 51 16.360 1.313 37.995 1.00 0.00 H new ATOM 0 HA ASN A 51 14.658 3.461 37.500 1.00 0.00 H new ATOM 0 HB2 ASN A 51 17.120 3.605 37.771 1.00 0.00 H new ATOM 0 HB3 ASN A 51 17.355 2.755 36.257 1.00 0.00 H new ATOM 0 HD21 ASN A 51 17.780 5.974 34.838 1.00 0.00 H new ATOM 0 HD22 ASN A 51 18.543 4.460 35.335 1.00 0.00 H new ATOM 831 N ALA A 52 15.378 1.691 34.757 1.00 0.00 N ATOM 832 CA ALA A 52 14.954 1.278 33.377 1.00 0.00 C ATOM 833 C ALA A 52 13.782 2.090 32.850 1.00 0.00 C ATOM 834 O ALA A 52 12.614 1.723 32.918 1.00 0.00 O ATOM 835 CB ALA A 52 14.636 -0.197 33.337 1.00 0.00 C ATOM 0 H ALA A 52 16.257 1.262 35.047 1.00 0.00 H new ATOM 0 HA ALA A 52 15.798 1.481 32.718 1.00 0.00 H new ATOM 0 HB1 ALA A 52 14.331 -0.476 32.329 1.00 0.00 H new ATOM 0 HB2 ALA A 52 15.521 -0.768 33.620 1.00 0.00 H new ATOM 0 HB3 ALA A 52 13.827 -0.414 34.034 1.00 0.00 H new ATOM 841 N LYS A 53 14.193 3.200 32.331 1.00 0.00 N ATOM 842 CA LYS A 53 13.300 4.201 31.834 1.00 0.00 C ATOM 843 C LYS A 53 13.430 4.417 30.345 1.00 0.00 C ATOM 844 O LYS A 53 14.527 4.425 29.784 1.00 0.00 O ATOM 845 CB LYS A 53 13.439 5.519 32.624 1.00 0.00 C ATOM 846 CG LYS A 53 14.685 6.325 32.321 1.00 0.00 C ATOM 847 CD LYS A 53 14.338 7.611 31.609 1.00 0.00 C ATOM 848 CE LYS A 53 13.475 8.529 32.487 1.00 0.00 C ATOM 849 NZ LYS A 53 13.154 9.815 31.814 1.00 0.00 N ATOM 0 H LYS A 53 15.179 3.444 32.238 1.00 0.00 H new ATOM 0 HA LYS A 53 12.289 3.825 31.994 1.00 0.00 H new ATOM 0 HB2 LYS A 53 12.566 6.139 32.421 1.00 0.00 H new ATOM 0 HB3 LYS A 53 13.425 5.288 33.689 1.00 0.00 H new ATOM 0 HG2 LYS A 53 15.212 6.549 33.249 1.00 0.00 H new ATOM 0 HG3 LYS A 53 15.363 5.735 31.704 1.00 0.00 H new ATOM 0 HD2 LYS A 53 15.254 8.131 31.329 1.00 0.00 H new ATOM 0 HD3 LYS A 53 13.805 7.384 30.686 1.00 0.00 H new ATOM 0 HE2 LYS A 53 12.549 8.016 32.745 1.00 0.00 H new ATOM 0 HE3 LYS A 53 13.998 8.731 33.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 12.488 10.357 32.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 14.027 10.365 31.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 12.722 9.624 30.888 1.00 0.00 H new ATOM 863 N VAL A 54 12.292 4.599 29.723 1.00 0.00 N ATOM 864 CA VAL A 54 12.179 4.881 28.323 1.00 0.00 C ATOM 865 C VAL A 54 11.342 6.127 28.229 1.00 0.00 C ATOM 866 O VAL A 54 10.298 6.235 28.868 1.00 0.00 O ATOM 867 CB VAL A 54 11.480 3.723 27.549 1.00 0.00 C ATOM 868 CG1 VAL A 54 10.170 3.388 28.166 1.00 0.00 C ATOM 869 CG2 VAL A 54 11.246 4.076 26.103 1.00 0.00 C ATOM 0 H VAL A 54 11.391 4.552 30.198 1.00 0.00 H new ATOM 0 HA VAL A 54 13.167 5.000 27.877 1.00 0.00 H new ATOM 0 HB VAL A 54 12.151 2.866 27.604 1.00 0.00 H new ATOM 0 HG11 VAL A 54 9.702 2.577 27.608 1.00 0.00 H new ATOM 0 HG12 VAL A 54 10.324 3.076 29.199 1.00 0.00 H new ATOM 0 HG13 VAL A 54 9.523 4.265 28.144 1.00 0.00 H new ATOM 0 HG21 VAL A 54 10.757 3.242 25.599 1.00 0.00 H new ATOM 0 HG22 VAL A 54 10.611 4.960 26.042 1.00 0.00 H new ATOM 0 HG23 VAL A 54 12.201 4.282 25.620 1.00 0.00 H new ATOM 879 N SER A 55 11.788 7.061 27.500 1.00 0.00 N ATOM 880 CA SER A 55 11.087 8.310 27.442 1.00 0.00 C ATOM 881 C SER A 55 10.549 8.559 26.059 1.00 0.00 C ATOM 882 O SER A 55 11.308 8.721 25.102 1.00 0.00 O ATOM 883 CB SER A 55 11.986 9.452 27.911 1.00 0.00 C ATOM 884 OG SER A 55 12.658 9.095 29.115 1.00 0.00 O ATOM 0 H SER A 55 12.631 7.006 26.929 1.00 0.00 H new ATOM 0 HA SER A 55 10.234 8.260 28.119 1.00 0.00 H new ATOM 0 HB2 SER A 55 12.716 9.690 27.137 1.00 0.00 H new ATOM 0 HB3 SER A 55 11.389 10.350 28.073 1.00 0.00 H new ATOM 0 HG SER A 55 13.510 9.576 29.169 1.00 0.00 H new ATOM 890 N TYR A 56 9.239 8.546 25.957 1.00 0.00 N ATOM 891 CA TYR A 56 8.564 8.818 24.722 1.00 0.00 C ATOM 892 C TYR A 56 8.537 10.300 24.521 1.00 0.00 C ATOM 893 O TYR A 56 7.931 11.030 25.309 1.00 0.00 O ATOM 894 CB TYR A 56 7.146 8.297 24.787 1.00 0.00 C ATOM 895 CG TYR A 56 7.057 6.858 25.211 1.00 0.00 C ATOM 896 CD1 TYR A 56 6.992 6.498 26.555 1.00 0.00 C ATOM 897 CD2 TYR A 56 7.039 5.864 24.272 1.00 0.00 C ATOM 898 CE1 TYR A 56 6.903 5.172 26.926 1.00 0.00 C ATOM 899 CE2 TYR A 56 6.954 4.542 24.633 1.00 0.00 C ATOM 900 CZ TYR A 56 6.883 4.202 25.958 1.00 0.00 C ATOM 901 OH TYR A 56 6.794 2.887 26.313 1.00 0.00 O ATOM 0 H TYR A 56 8.614 8.344 26.737 1.00 0.00 H new ATOM 0 HA TYR A 56 9.083 8.329 23.898 1.00 0.00 H new ATOM 0 HB2 TYR A 56 6.574 8.909 25.484 1.00 0.00 H new ATOM 0 HB3 TYR A 56 6.681 8.409 23.808 1.00 0.00 H new ATOM 0 HD1 TYR A 56 7.011 7.265 27.315 1.00 0.00 H new ATOM 0 HD2 TYR A 56 7.093 6.124 23.225 1.00 0.00 H new ATOM 0 HE1 TYR A 56 6.850 4.901 27.970 1.00 0.00 H new ATOM 0 HE2 TYR A 56 6.943 3.773 23.875 1.00 0.00 H new ATOM 0 HH TYR A 56 6.055 2.768 26.946 1.00 0.00 H new ATOM 911 N ILE A 57 9.170 10.753 23.487 1.00 0.00 N ATOM 912 CA ILE A 57 9.268 12.162 23.229 1.00 0.00 C ATOM 913 C ILE A 57 8.713 12.436 21.859 1.00 0.00 C ATOM 914 O ILE A 57 8.957 11.671 20.935 1.00 0.00 O ATOM 915 CB ILE A 57 10.755 12.670 23.329 1.00 0.00 C ATOM 916 CG1 ILE A 57 11.123 13.031 24.781 1.00 0.00 C ATOM 917 CG2 ILE A 57 11.001 13.872 22.414 1.00 0.00 C ATOM 918 CD1 ILE A 57 10.964 11.910 25.752 1.00 0.00 C ATOM 0 H ILE A 57 9.634 10.163 22.797 1.00 0.00 H new ATOM 0 HA ILE A 57 8.695 12.700 23.984 1.00 0.00 H new ATOM 0 HB ILE A 57 11.395 11.852 22.999 1.00 0.00 H new ATOM 0 HG12 ILE A 57 12.157 13.374 24.807 1.00 0.00 H new ATOM 0 HG13 ILE A 57 10.502 13.866 25.104 1.00 0.00 H new ATOM 0 HG21 ILE A 57 12.037 14.196 22.509 1.00 0.00 H new ATOM 0 HG22 ILE A 57 10.803 13.589 21.380 1.00 0.00 H new ATOM 0 HG23 ILE A 57 10.338 14.689 22.700 1.00 0.00 H new ATOM 0 HD11 ILE A 57 11.244 12.250 26.749 1.00 0.00 H new ATOM 0 HD12 ILE A 57 9.925 11.580 25.760 1.00 0.00 H new ATOM 0 HD13 ILE A 57 11.606 11.080 25.458 1.00 0.00 H new ATOM 930 N PHE A 58 7.955 13.500 21.717 1.00 0.00 N ATOM 931 CA PHE A 58 7.403 13.859 20.445 1.00 0.00 C ATOM 932 C PHE A 58 7.566 15.332 20.267 1.00 0.00 C ATOM 933 O PHE A 58 7.252 16.105 21.178 1.00 0.00 O ATOM 934 CB PHE A 58 5.917 13.475 20.353 1.00 0.00 C ATOM 935 CG PHE A 58 5.140 14.266 19.327 1.00 0.00 C ATOM 936 CD1 PHE A 58 5.536 14.287 17.998 1.00 0.00 C ATOM 937 CD2 PHE A 58 4.028 15.008 19.703 1.00 0.00 C ATOM 938 CE1 PHE A 58 4.849 15.031 17.065 1.00 0.00 C ATOM 939 CE2 PHE A 58 3.334 15.752 18.768 1.00 0.00 C ATOM 940 CZ PHE A 58 3.750 15.766 17.447 1.00 0.00 C ATOM 0 H PHE A 58 7.709 14.132 22.479 1.00 0.00 H new ATOM 0 HA PHE A 58 7.927 13.318 19.657 1.00 0.00 H new ATOM 0 HB2 PHE A 58 5.841 12.414 20.113 1.00 0.00 H new ATOM 0 HB3 PHE A 58 5.455 13.615 21.330 1.00 0.00 H new ATOM 0 HD1 PHE A 58 6.396 13.711 17.690 1.00 0.00 H new ATOM 0 HD2 PHE A 58 3.703 15.004 20.733 1.00 0.00 H new ATOM 0 HE1 PHE A 58 5.172 15.038 16.035 1.00 0.00 H new ATOM 0 HE2 PHE A 58 2.467 16.323 19.067 1.00 0.00 H new ATOM 0 HZ PHE A 58 3.212 16.353 16.717 1.00 0.00 H new ATOM 950 N ASN A 59 8.070 15.740 19.119 1.00 0.00 N ATOM 951 CA ASN A 59 8.267 17.155 18.785 1.00 0.00 C ATOM 952 C ASN A 59 9.157 17.909 19.788 1.00 0.00 C ATOM 953 O ASN A 59 9.003 19.117 19.946 1.00 0.00 O ATOM 954 CB ASN A 59 6.908 17.858 18.644 1.00 0.00 C ATOM 955 CG ASN A 59 6.951 19.083 17.736 1.00 0.00 C ATOM 956 OD1 ASN A 59 7.741 19.011 16.667 1.00 0.00 O flip ATOM 957 ND2 ASN A 59 6.266 20.068 17.978 1.00 0.00 N flip ATOM 0 H ASN A 59 8.360 15.101 18.379 1.00 0.00 H new ATOM 0 HA ASN A 59 8.799 17.175 17.834 1.00 0.00 H new ATOM 0 HB2 ASN A 59 6.180 17.149 18.251 1.00 0.00 H new ATOM 0 HB3 ASN A 59 6.559 18.159 19.632 1.00 0.00 H new ATOM 0 HD21 ASN A 59 5.673 20.085 18.808 1.00 0.00 H new ATOM 0 HD22 ASN A 59 6.288 20.871 17.350 1.00 0.00 H new ATOM 964 N GLU A 60 10.061 17.179 20.493 1.00 0.00 N ATOM 965 CA GLU A 60 11.096 17.794 21.360 1.00 0.00 C ATOM 966 C GLU A 60 10.540 17.985 22.770 1.00 0.00 C ATOM 967 O GLU A 60 11.109 18.680 23.606 1.00 0.00 O ATOM 968 CB GLU A 60 11.655 19.112 20.774 1.00 0.00 C ATOM 969 CG GLU A 60 12.942 19.588 21.439 1.00 0.00 C ATOM 970 CD GLU A 60 13.524 20.813 20.777 1.00 0.00 C ATOM 971 OE1 GLU A 60 13.130 21.937 21.149 1.00 0.00 O ATOM 972 OE2 GLU A 60 14.378 20.653 19.881 1.00 0.00 O ATOM 0 H GLU A 60 10.092 16.160 20.476 1.00 0.00 H new ATOM 0 HA GLU A 60 11.945 17.112 21.409 1.00 0.00 H new ATOM 0 HB2 GLU A 60 11.838 18.975 19.708 1.00 0.00 H new ATOM 0 HB3 GLU A 60 10.898 19.891 20.871 1.00 0.00 H new ATOM 0 HG2 GLU A 60 12.744 19.807 22.488 1.00 0.00 H new ATOM 0 HG3 GLU A 60 13.677 18.784 21.415 1.00 0.00 H new ATOM 979 N LYS A 61 9.439 17.312 23.018 1.00 0.00 N ATOM 980 CA LYS A 61 8.774 17.325 24.267 1.00 0.00 C ATOM 981 C LYS A 61 8.455 15.868 24.639 1.00 0.00 C ATOM 982 O LYS A 61 8.377 15.036 23.760 1.00 0.00 O ATOM 983 CB LYS A 61 7.483 18.141 24.129 1.00 0.00 C ATOM 984 CG LYS A 61 6.377 17.583 24.948 1.00 0.00 C ATOM 985 CD LYS A 61 5.334 16.846 24.142 1.00 0.00 C ATOM 986 CE LYS A 61 4.329 17.775 23.467 1.00 0.00 C ATOM 987 NZ LYS A 61 4.926 18.540 22.343 1.00 0.00 N ATOM 0 H LYS A 61 8.980 16.726 22.321 1.00 0.00 H new ATOM 0 HA LYS A 61 9.390 17.777 25.044 1.00 0.00 H new ATOM 0 HB2 LYS A 61 7.672 19.171 24.431 1.00 0.00 H new ATOM 0 HB3 LYS A 61 7.181 18.166 23.082 1.00 0.00 H new ATOM 0 HG2 LYS A 61 6.795 16.904 25.692 1.00 0.00 H new ATOM 0 HG3 LYS A 61 5.895 18.395 25.493 1.00 0.00 H new ATOM 0 HD2 LYS A 61 5.831 16.244 23.381 1.00 0.00 H new ATOM 0 HD3 LYS A 61 4.800 16.156 24.795 1.00 0.00 H new ATOM 0 HE2 LYS A 61 3.489 17.188 23.097 1.00 0.00 H new ATOM 0 HE3 LYS A 61 3.931 18.471 24.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 4.175 18.840 21.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 5.416 19.378 22.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 5.606 17.938 21.836 1.00 0.00 H new ATOM 1001 N GLU A 62 8.246 15.569 25.910 1.00 0.00 N ATOM 1002 CA GLU A 62 7.932 14.212 26.347 1.00 0.00 C ATOM 1003 C GLU A 62 6.424 14.019 26.302 1.00 0.00 C ATOM 1004 O GLU A 62 5.675 14.895 26.733 1.00 0.00 O ATOM 1005 CB GLU A 62 8.402 14.026 27.794 1.00 0.00 C ATOM 1006 CG GLU A 62 9.910 14.070 27.987 1.00 0.00 C ATOM 1007 CD GLU A 62 10.295 14.240 29.435 1.00 0.00 C ATOM 1008 OE1 GLU A 62 10.194 15.371 29.951 1.00 0.00 O ATOM 1009 OE2 GLU A 62 10.709 13.249 30.068 1.00 0.00 O ATOM 0 H GLU A 62 8.288 16.252 26.666 1.00 0.00 H new ATOM 0 HA GLU A 62 8.429 13.492 25.697 1.00 0.00 H new ATOM 0 HB2 GLU A 62 7.948 14.802 28.411 1.00 0.00 H new ATOM 0 HB3 GLU A 62 8.031 13.069 28.161 1.00 0.00 H new ATOM 0 HG2 GLU A 62 10.351 13.151 27.601 1.00 0.00 H new ATOM 0 HG3 GLU A 62 10.325 14.892 27.404 1.00 0.00 H new ATOM 1016 N ILE A 63 5.973 12.899 25.790 1.00 0.00 N ATOM 1017 CA ILE A 63 4.537 12.646 25.746 1.00 0.00 C ATOM 1018 C ILE A 63 4.163 11.559 26.731 1.00 0.00 C ATOM 1019 O ILE A 63 4.898 11.296 27.691 1.00 0.00 O ATOM 1020 CB ILE A 63 4.027 12.272 24.332 1.00 0.00 C ATOM 1021 CG1 ILE A 63 4.597 10.909 23.858 1.00 0.00 C ATOM 1022 CG2 ILE A 63 4.324 13.389 23.353 1.00 0.00 C ATOM 1023 CD1 ILE A 63 5.550 10.985 22.682 1.00 0.00 C ATOM 0 H ILE A 63 6.557 12.158 25.404 1.00 0.00 H new ATOM 0 HA ILE A 63 4.051 13.582 26.022 1.00 0.00 H new ATOM 0 HB ILE A 63 2.945 12.150 24.379 1.00 0.00 H new ATOM 0 HG12 ILE A 63 5.113 10.438 24.694 1.00 0.00 H new ATOM 0 HG13 ILE A 63 3.765 10.258 23.590 1.00 0.00 H new ATOM 0 HG21 ILE A 63 3.960 13.112 22.364 1.00 0.00 H new ATOM 0 HG22 ILE A 63 3.826 14.302 23.680 1.00 0.00 H new ATOM 0 HG23 ILE A 63 5.400 13.558 23.309 1.00 0.00 H new ATOM 0 HD11 ILE A 63 5.893 9.982 22.426 1.00 0.00 H new ATOM 0 HD12 ILE A 63 5.037 11.422 21.826 1.00 0.00 H new ATOM 0 HD13 ILE A 63 6.406 11.605 22.947 1.00 0.00 H new ATOM 1035 N PHE A 64 3.037 10.914 26.502 1.00 0.00 N ATOM 1036 CA PHE A 64 2.568 9.880 27.368 1.00 0.00 C ATOM 1037 C PHE A 64 1.672 8.944 26.583 1.00 0.00 C ATOM 1038 O PHE A 64 1.013 9.368 25.617 1.00 0.00 O ATOM 1039 CB PHE A 64 1.806 10.466 28.568 1.00 0.00 C ATOM 1040 CG PHE A 64 0.688 11.420 28.203 1.00 0.00 C ATOM 1041 CD1 PHE A 64 -0.534 10.945 27.741 1.00 0.00 C ATOM 1042 CD2 PHE A 64 0.855 12.793 28.341 1.00 0.00 C ATOM 1043 CE1 PHE A 64 -1.556 11.812 27.424 1.00 0.00 C ATOM 1044 CE2 PHE A 64 -0.167 13.666 28.020 1.00 0.00 C ATOM 1045 CZ PHE A 64 -1.373 13.173 27.562 1.00 0.00 C ATOM 0 H PHE A 64 2.428 11.101 25.705 1.00 0.00 H new ATOM 0 HA PHE A 64 3.425 9.330 27.757 1.00 0.00 H new ATOM 0 HB2 PHE A 64 1.389 9.646 29.152 1.00 0.00 H new ATOM 0 HB3 PHE A 64 2.515 10.987 29.212 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -0.684 9.881 27.629 1.00 0.00 H new ATOM 0 HD2 PHE A 64 1.795 13.182 28.704 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -2.500 11.427 27.068 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.023 14.731 28.127 1.00 0.00 H new ATOM 0 HZ PHE A 64 -2.174 13.853 27.312 1.00 0.00 H new ATOM 1055 N GLU A 65 1.712 7.682 26.941 1.00 0.00 N ATOM 1056 CA GLU A 65 0.837 6.691 26.346 1.00 0.00 C ATOM 1057 C GLU A 65 -0.607 7.135 26.526 1.00 0.00 C ATOM 1058 O GLU A 65 -0.960 7.711 27.569 1.00 0.00 O ATOM 1059 CB GLU A 65 1.054 5.336 26.999 1.00 0.00 C ATOM 1060 CG GLU A 65 0.643 5.311 28.467 1.00 0.00 C ATOM 1061 CD GLU A 65 0.502 3.918 29.046 1.00 0.00 C ATOM 1062 OE1 GLU A 65 1.528 3.304 29.408 1.00 0.00 O ATOM 1063 OE2 GLU A 65 -0.649 3.451 29.177 1.00 0.00 O ATOM 0 H GLU A 65 2.347 7.312 27.648 1.00 0.00 H new ATOM 0 HA GLU A 65 1.062 6.598 25.283 1.00 0.00 H new ATOM 0 HB2 GLU A 65 0.486 4.581 26.455 1.00 0.00 H new ATOM 0 HB3 GLU A 65 2.106 5.063 26.917 1.00 0.00 H new ATOM 0 HG2 GLU A 65 1.381 5.862 29.049 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -0.306 5.836 28.577 1.00 0.00 H new ATOM 1070 N GLY A 66 -1.449 6.908 25.545 1.00 0.00 N ATOM 1071 CA GLY A 66 -2.802 7.342 25.644 1.00 0.00 C ATOM 1072 C GLY A 66 -3.532 6.987 24.371 1.00 0.00 C ATOM 1073 O GLY A 66 -3.187 5.998 23.731 1.00 0.00 O ATOM 0 H GLY A 66 -1.212 6.427 24.677 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -3.286 6.870 26.499 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -2.840 8.418 25.811 1.00 0.00 H new ATOM 1077 N PRO A 67 -4.526 7.775 23.962 1.00 0.00 N ATOM 1078 CA PRO A 67 -5.288 7.500 22.735 1.00 0.00 C ATOM 1079 C PRO A 67 -4.519 7.832 21.438 1.00 0.00 C ATOM 1080 O PRO A 67 -4.577 7.082 20.469 1.00 0.00 O ATOM 1081 CB PRO A 67 -6.516 8.407 22.876 1.00 0.00 C ATOM 1082 CG PRO A 67 -6.067 9.534 23.748 1.00 0.00 C ATOM 1083 CD PRO A 67 -5.021 8.971 24.675 1.00 0.00 C ATOM 0 HA PRO A 67 -5.518 6.439 22.643 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -6.852 8.770 21.905 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -7.353 7.871 23.324 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -5.657 10.347 23.149 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -6.904 9.945 24.312 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -4.220 9.688 24.858 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -5.444 8.712 25.645 1.00 0.00 H new ATOM 1091 N LYS A 68 -3.802 8.957 21.438 1.00 0.00 N ATOM 1092 CA LYS A 68 -3.097 9.428 20.235 1.00 0.00 C ATOM 1093 C LYS A 68 -1.787 8.661 19.933 1.00 0.00 C ATOM 1094 O LYS A 68 -1.408 8.510 18.780 1.00 0.00 O ATOM 1095 CB LYS A 68 -2.876 10.949 20.288 1.00 0.00 C ATOM 1096 CG LYS A 68 -1.697 11.445 21.109 1.00 0.00 C ATOM 1097 CD LYS A 68 -1.670 10.895 22.529 1.00 0.00 C ATOM 1098 CE LYS A 68 -0.710 11.677 23.422 1.00 0.00 C ATOM 1099 NZ LYS A 68 -1.426 12.767 24.138 1.00 0.00 N ATOM 0 H LYS A 68 -3.692 9.560 22.253 1.00 0.00 H new ATOM 0 HA LYS A 68 -3.752 9.206 19.393 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -2.754 11.310 19.267 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -3.782 11.410 20.682 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -0.771 11.170 20.604 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -1.726 12.534 21.150 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -2.674 10.934 22.953 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -1.373 9.846 22.507 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -0.247 11.004 24.144 1.00 0.00 H new ATOM 0 HE3 LYS A 68 0.094 12.099 22.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -0.908 13.661 24.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -2.385 12.867 23.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -1.486 12.537 25.150 1.00 0.00 H new ATOM 1113 N TYR A 69 -1.122 8.166 20.970 1.00 0.00 N ATOM 1114 CA TYR A 69 0.133 7.406 20.819 1.00 0.00 C ATOM 1115 C TYR A 69 0.049 6.253 21.752 1.00 0.00 C ATOM 1116 O TYR A 69 0.026 6.449 22.972 1.00 0.00 O ATOM 1117 CB TYR A 69 1.394 8.225 21.201 1.00 0.00 C ATOM 1118 CG TYR A 69 1.483 9.604 20.604 1.00 0.00 C ATOM 1119 CD1 TYR A 69 1.294 9.813 19.253 1.00 0.00 C ATOM 1120 CD2 TYR A 69 1.732 10.698 21.407 1.00 0.00 C ATOM 1121 CE1 TYR A 69 1.348 11.084 18.713 1.00 0.00 C ATOM 1122 CE2 TYR A 69 1.784 11.973 20.885 1.00 0.00 C ATOM 1123 CZ TYR A 69 1.590 12.159 19.536 1.00 0.00 C ATOM 1124 OH TYR A 69 1.623 13.417 19.020 1.00 0.00 O ATOM 0 H TYR A 69 -1.427 8.274 21.937 1.00 0.00 H new ATOM 0 HA TYR A 69 0.234 7.120 19.772 1.00 0.00 H new ATOM 0 HB2 TYR A 69 1.430 8.316 22.287 1.00 0.00 H new ATOM 0 HB3 TYR A 69 2.276 7.661 20.899 1.00 0.00 H new ATOM 0 HD1 TYR A 69 1.101 8.969 18.607 1.00 0.00 H new ATOM 0 HD2 TYR A 69 1.889 10.553 22.466 1.00 0.00 H new ATOM 0 HE1 TYR A 69 1.201 11.232 17.653 1.00 0.00 H new ATOM 0 HE2 TYR A 69 1.975 12.818 21.530 1.00 0.00 H new ATOM 0 HH TYR A 69 2.546 13.745 19.017 1.00 0.00 H new ATOM 1134 N LYS A 70 -0.020 5.063 21.241 1.00 0.00 N ATOM 1135 CA LYS A 70 -0.209 3.909 22.078 1.00 0.00 C ATOM 1136 C LYS A 70 1.068 3.114 22.179 1.00 0.00 C ATOM 1137 O LYS A 70 1.702 2.789 21.169 1.00 0.00 O ATOM 1138 CB LYS A 70 -1.314 3.034 21.505 1.00 0.00 C ATOM 1139 CG LYS A 70 -2.624 3.786 21.264 1.00 0.00 C ATOM 1140 CD LYS A 70 -3.643 2.950 20.499 1.00 0.00 C ATOM 1141 CE LYS A 70 -4.939 3.714 20.320 1.00 0.00 C ATOM 1142 NZ LYS A 70 -5.900 2.976 19.461 1.00 0.00 N ATOM 0 H LYS A 70 0.052 4.860 20.244 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.491 4.245 23.076 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -0.974 2.602 20.564 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -1.500 2.205 22.187 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -3.049 4.085 22.222 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -2.418 4.700 20.708 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -3.238 2.678 19.524 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -3.834 2.021 21.036 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.390 3.898 21.295 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -4.729 4.688 19.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -6.864 3.105 19.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -5.849 3.342 18.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -5.661 1.964 19.463 1.00 0.00 H new ATOM 1156 N MET A 71 1.437 2.814 23.385 1.00 0.00 N ATOM 1157 CA MET A 71 2.665 2.088 23.666 1.00 0.00 C ATOM 1158 C MET A 71 2.375 0.806 24.377 1.00 0.00 C ATOM 1159 O MET A 71 1.481 0.745 25.216 1.00 0.00 O ATOM 1160 CB MET A 71 3.550 2.945 24.536 1.00 0.00 C ATOM 1161 CG MET A 71 3.705 4.315 23.981 1.00 0.00 C ATOM 1162 SD MET A 71 3.836 5.575 25.221 1.00 0.00 S ATOM 1163 CE MET A 71 3.394 6.947 24.207 1.00 0.00 C ATOM 0 H MET A 71 0.901 3.061 24.217 1.00 0.00 H new ATOM 0 HA MET A 71 3.161 1.858 22.723 1.00 0.00 H new ATOM 0 HB2 MET A 71 3.127 3.004 25.539 1.00 0.00 H new ATOM 0 HB3 MET A 71 4.530 2.478 24.631 1.00 0.00 H new ATOM 0 HG2 MET A 71 4.594 4.344 23.351 1.00 0.00 H new ATOM 0 HG3 MET A 71 2.852 4.536 23.339 1.00 0.00 H new ATOM 0 HE1 MET A 71 3.448 7.865 24.793 1.00 0.00 H new ATOM 0 HE2 MET A 71 4.082 7.013 23.364 1.00 0.00 H new ATOM 0 HE3 MET A 71 2.378 6.813 23.836 1.00 0.00 H new ATOM 1173 N HIS A 72 3.117 -0.224 24.048 1.00 0.00 N ATOM 1174 CA HIS A 72 2.962 -1.465 24.715 1.00 0.00 C ATOM 1175 C HIS A 72 4.298 -2.140 24.889 1.00 0.00 C ATOM 1176 O HIS A 72 4.954 -2.501 23.925 1.00 0.00 O ATOM 1177 CB HIS A 72 1.957 -2.375 24.000 1.00 0.00 C ATOM 1178 CG HIS A 72 1.690 -3.648 24.738 1.00 0.00 C ATOM 1179 ND1 HIS A 72 1.268 -3.687 26.048 1.00 0.00 N ATOM 1180 CD2 HIS A 72 1.837 -4.924 24.359 1.00 0.00 C ATOM 1181 CE1 HIS A 72 1.174 -4.945 26.437 1.00 0.00 C ATOM 1182 NE2 HIS A 72 1.515 -5.716 25.431 1.00 0.00 N ATOM 0 H HIS A 72 3.831 -0.213 23.320 1.00 0.00 H new ATOM 0 HA HIS A 72 2.552 -1.265 25.705 1.00 0.00 H new ATOM 0 HB2 HIS A 72 1.019 -1.836 23.866 1.00 0.00 H new ATOM 0 HB3 HIS A 72 2.334 -2.611 23.005 1.00 0.00 H new ATOM 0 HD2 HIS A 72 2.152 -5.267 23.385 1.00 0.00 H new ATOM 0 HE1 HIS A 72 0.868 -5.282 27.416 1.00 0.00 H new ATOM 0 HE2 HIS A 72 1.537 -6.736 25.444 1.00 0.00 H new ATOM 1190 N ILE A 73 4.700 -2.300 26.124 1.00 0.00 N ATOM 1191 CA ILE A 73 5.947 -2.939 26.447 1.00 0.00 C ATOM 1192 C ILE A 73 5.594 -4.156 27.240 1.00 0.00 C ATOM 1193 O ILE A 73 4.868 -4.052 28.231 1.00 0.00 O ATOM 1194 CB ILE A 73 6.839 -2.031 27.314 1.00 0.00 C ATOM 1195 CG1 ILE A 73 6.703 -0.582 26.919 1.00 0.00 C ATOM 1196 CG2 ILE A 73 8.292 -2.427 27.184 1.00 0.00 C ATOM 1197 CD1 ILE A 73 7.582 0.294 27.751 1.00 0.00 C ATOM 0 H ILE A 73 4.168 -1.989 26.937 1.00 0.00 H new ATOM 0 HA ILE A 73 6.497 -3.170 25.535 1.00 0.00 H new ATOM 0 HB ILE A 73 6.509 -2.155 28.345 1.00 0.00 H new ATOM 0 HG12 ILE A 73 6.961 -0.464 25.866 1.00 0.00 H new ATOM 0 HG13 ILE A 73 5.665 -0.269 27.030 1.00 0.00 H new ATOM 0 HG21 ILE A 73 8.904 -1.773 27.805 1.00 0.00 H new ATOM 0 HG22 ILE A 73 8.418 -3.459 27.510 1.00 0.00 H new ATOM 0 HG23 ILE A 73 8.603 -2.335 26.143 1.00 0.00 H new ATOM 0 HD11 ILE A 73 7.460 1.332 27.441 1.00 0.00 H new ATOM 0 HD12 ILE A 73 7.306 0.194 28.801 1.00 0.00 H new ATOM 0 HD13 ILE A 73 8.622 -0.004 27.619 1.00 0.00 H new ATOM 1209 N ASP A 74 6.073 -5.305 26.861 1.00 0.00 N ATOM 1210 CA ASP A 74 5.609 -6.545 27.505 1.00 0.00 C ATOM 1211 C ASP A 74 6.657 -7.036 28.449 1.00 0.00 C ATOM 1212 O ASP A 74 6.711 -8.212 28.718 1.00 0.00 O ATOM 1213 CB ASP A 74 5.361 -7.663 26.448 1.00 0.00 C ATOM 1214 CG ASP A 74 4.271 -7.354 25.432 1.00 0.00 C ATOM 1215 OD1 ASP A 74 4.567 -6.699 24.409 1.00 0.00 O ATOM 1216 OD2 ASP A 74 3.119 -7.800 25.636 1.00 0.00 O ATOM 0 H ASP A 74 6.770 -5.431 26.127 1.00 0.00 H new ATOM 0 HA ASP A 74 4.679 -6.324 28.029 1.00 0.00 H new ATOM 0 HB2 ASP A 74 6.292 -7.851 25.914 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.101 -8.584 26.969 1.00 0.00 H new ATOM 1221 N ARG A 75 7.339 -6.077 29.083 1.00 0.00 N ATOM 1222 CA ARG A 75 8.610 -6.221 29.870 1.00 0.00 C ATOM 1223 C ARG A 75 9.364 -7.598 29.830 1.00 0.00 C ATOM 1224 O ARG A 75 10.182 -7.857 30.706 1.00 0.00 O ATOM 1225 CB ARG A 75 8.382 -5.783 31.335 1.00 0.00 C ATOM 1226 CG ARG A 75 7.067 -6.268 31.959 1.00 0.00 C ATOM 1227 CD ARG A 75 5.897 -5.342 31.625 1.00 0.00 C ATOM 1228 NE ARG A 75 6.147 -3.963 32.065 1.00 0.00 N ATOM 1229 CZ ARG A 75 5.362 -2.919 31.789 1.00 0.00 C ATOM 1230 NH1 ARG A 75 4.257 -3.084 31.083 1.00 0.00 N ATOM 1231 NH2 ARG A 75 5.694 -1.706 32.224 1.00 0.00 N ATOM 0 H ARG A 75 7.014 -5.110 29.072 1.00 0.00 H new ATOM 0 HA ARG A 75 9.294 -5.558 29.340 1.00 0.00 H new ATOM 0 HB2 ARG A 75 9.211 -6.149 31.941 1.00 0.00 H new ATOM 0 HB3 ARG A 75 8.409 -4.694 31.381 1.00 0.00 H new ATOM 0 HG2 ARG A 75 6.846 -7.274 31.602 1.00 0.00 H new ATOM 0 HG3 ARG A 75 7.181 -6.332 33.041 1.00 0.00 H new ATOM 0 HD2 ARG A 75 5.720 -5.354 30.549 1.00 0.00 H new ATOM 0 HD3 ARG A 75 4.991 -5.716 32.101 1.00 0.00 H new ATOM 0 HE ARG A 75 6.983 -3.790 32.623 1.00 0.00 H new ATOM 0 HH11 ARG A 75 4.001 -4.012 30.746 1.00 0.00 H new ATOM 0 HH12 ARG A 75 3.661 -2.283 30.875 1.00 0.00 H new ATOM 0 HH21 ARG A 75 6.547 -1.575 32.767 1.00 0.00 H new ATOM 0 HH22 ARG A 75 5.095 -0.907 32.014 1.00 0.00 H new ATOM 1245 N ASN A 76 9.111 -8.455 28.825 1.00 0.00 N ATOM 1246 CA ASN A 76 9.935 -9.607 28.575 1.00 0.00 C ATOM 1247 C ASN A 76 11.189 -9.122 27.978 1.00 0.00 C ATOM 1248 O ASN A 76 11.299 -8.939 26.765 1.00 0.00 O ATOM 1249 CB ASN A 76 9.275 -10.584 27.635 1.00 0.00 C ATOM 1250 CG ASN A 76 8.237 -11.450 28.299 1.00 0.00 C ATOM 1251 OD1 ASN A 76 7.049 -11.130 28.314 1.00 0.00 O ATOM 1252 ND2 ASN A 76 8.680 -12.549 28.864 1.00 0.00 N ATOM 0 H ASN A 76 8.330 -8.352 28.178 1.00 0.00 H new ATOM 0 HA ASN A 76 10.108 -10.136 29.512 1.00 0.00 H new ATOM 0 HB2 ASN A 76 8.808 -10.032 26.819 1.00 0.00 H new ATOM 0 HB3 ASN A 76 10.039 -11.222 27.192 1.00 0.00 H new ATOM 0 HD21 ASN A 76 8.030 -13.176 29.339 1.00 0.00 H new ATOM 0 HD22 ASN A 76 9.674 -12.776 28.828 1.00 0.00 H new ATOM 1259 N THR A 77 12.043 -8.764 28.864 1.00 0.00 N ATOM 1260 CA THR A 77 13.370 -8.208 28.627 1.00 0.00 C ATOM 1261 C THR A 77 13.226 -6.744 28.412 1.00 0.00 C ATOM 1262 O THR A 77 14.087 -5.965 28.769 1.00 0.00 O ATOM 1263 CB THR A 77 14.166 -8.894 27.476 1.00 0.00 C ATOM 1264 OG1 THR A 77 13.691 -8.481 26.177 1.00 0.00 O ATOM 1265 CG2 THR A 77 14.023 -10.408 27.600 1.00 0.00 C ATOM 0 H THR A 77 11.839 -8.849 29.860 1.00 0.00 H new ATOM 0 HA THR A 77 13.978 -8.408 29.510 1.00 0.00 H new ATOM 0 HB THR A 77 15.211 -8.596 27.566 1.00 0.00 H new ATOM 0 HG1 THR A 77 12.733 -8.279 26.228 1.00 0.00 H new ATOM 0 HG21 THR A 77 14.578 -10.893 26.797 1.00 0.00 H new ATOM 0 HG22 THR A 77 14.418 -10.733 28.562 1.00 0.00 H new ATOM 0 HG23 THR A 77 12.970 -10.681 27.529 1.00 0.00 H new ATOM 1273 N GLY A 78 12.061 -6.380 27.913 1.00 0.00 N ATOM 1274 CA GLY A 78 11.738 -5.023 27.723 1.00 0.00 C ATOM 1275 C GLY A 78 11.593 -4.628 26.314 1.00 0.00 C ATOM 1276 O GLY A 78 12.060 -3.578 25.920 1.00 0.00 O ATOM 0 H GLY A 78 11.328 -7.033 27.635 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.807 -4.806 28.247 1.00 0.00 H new ATOM 0 HA3 GLY A 78 12.513 -4.409 28.183 1.00 0.00 H new ATOM 1280 N ILE A 79 10.947 -5.467 25.537 1.00 0.00 N ATOM 1281 CA ILE A 79 10.666 -5.124 24.175 1.00 0.00 C ATOM 1282 C ILE A 79 9.682 -3.967 24.119 1.00 0.00 C ATOM 1283 O ILE A 79 8.595 -4.017 24.720 1.00 0.00 O ATOM 1284 CB ILE A 79 10.150 -6.339 23.373 1.00 0.00 C ATOM 1285 CG1 ILE A 79 11.223 -6.811 22.396 1.00 0.00 C ATOM 1286 CG2 ILE A 79 8.855 -6.018 22.616 1.00 0.00 C ATOM 1287 CD1 ILE A 79 11.799 -5.686 21.540 1.00 0.00 C ATOM 0 H ILE A 79 10.611 -6.385 25.829 1.00 0.00 H new ATOM 0 HA ILE A 79 11.598 -4.810 23.706 1.00 0.00 H new ATOM 0 HB ILE A 79 9.927 -7.134 24.084 1.00 0.00 H new ATOM 0 HG12 ILE A 79 12.031 -7.283 22.955 1.00 0.00 H new ATOM 0 HG13 ILE A 79 10.799 -7.574 21.743 1.00 0.00 H new ATOM 0 HG21 ILE A 79 8.527 -6.900 22.066 1.00 0.00 H new ATOM 0 HG22 ILE A 79 8.082 -5.725 23.326 1.00 0.00 H new ATOM 0 HG23 ILE A 79 9.035 -5.201 21.918 1.00 0.00 H new ATOM 0 HD11 ILE A 79 12.556 -6.091 20.868 1.00 0.00 H new ATOM 0 HD12 ILE A 79 11.001 -5.229 20.954 1.00 0.00 H new ATOM 0 HD13 ILE A 79 12.252 -4.933 22.185 1.00 0.00 H new ATOM 1299 N ILE A 80 10.074 -2.931 23.429 1.00 0.00 N ATOM 1300 CA ILE A 80 9.268 -1.742 23.309 1.00 0.00 C ATOM 1301 C ILE A 80 8.528 -1.720 22.011 1.00 0.00 C ATOM 1302 O ILE A 80 9.123 -1.535 20.936 1.00 0.00 O ATOM 1303 CB ILE A 80 10.124 -0.468 23.412 1.00 0.00 C ATOM 1304 CG1 ILE A 80 10.634 -0.300 24.839 1.00 0.00 C ATOM 1305 CG2 ILE A 80 9.340 0.786 22.947 1.00 0.00 C ATOM 1306 CD1 ILE A 80 11.536 0.886 25.011 1.00 0.00 C ATOM 0 H ILE A 80 10.963 -2.885 22.932 1.00 0.00 H new ATOM 0 HA ILE A 80 8.556 -1.763 24.134 1.00 0.00 H new ATOM 0 HB ILE A 80 10.979 -0.575 22.744 1.00 0.00 H new ATOM 0 HG12 ILE A 80 9.783 -0.201 25.512 1.00 0.00 H new ATOM 0 HG13 ILE A 80 11.171 -1.202 25.134 1.00 0.00 H new ATOM 0 HG21 ILE A 80 9.977 1.666 23.034 1.00 0.00 H new ATOM 0 HG22 ILE A 80 9.035 0.660 21.908 1.00 0.00 H new ATOM 0 HG23 ILE A 80 8.456 0.915 23.571 1.00 0.00 H new ATOM 0 HD11 ILE A 80 11.863 0.947 26.049 1.00 0.00 H new ATOM 0 HD12 ILE A 80 12.406 0.779 24.362 1.00 0.00 H new ATOM 0 HD13 ILE A 80 10.996 1.795 24.747 1.00 0.00 H new ATOM 1318 N GLU A 81 7.246 -1.934 22.094 1.00 0.00 N ATOM 1319 CA GLU A 81 6.404 -1.802 20.957 1.00 0.00 C ATOM 1320 C GLU A 81 5.561 -0.570 21.117 1.00 0.00 C ATOM 1321 O GLU A 81 5.080 -0.264 22.208 1.00 0.00 O ATOM 1322 CB GLU A 81 5.536 -3.040 20.736 1.00 0.00 C ATOM 1323 CG GLU A 81 6.342 -4.245 20.313 1.00 0.00 C ATOM 1324 CD GLU A 81 5.505 -5.331 19.679 1.00 0.00 C ATOM 1325 OE1 GLU A 81 5.254 -5.260 18.448 1.00 0.00 O ATOM 1326 OE2 GLU A 81 5.103 -6.273 20.394 1.00 0.00 O ATOM 0 H GLU A 81 6.764 -2.203 22.952 1.00 0.00 H new ATOM 0 HA GLU A 81 7.029 -1.706 20.069 1.00 0.00 H new ATOM 0 HB2 GLU A 81 4.998 -3.271 21.656 1.00 0.00 H new ATOM 0 HB3 GLU A 81 4.787 -2.823 19.975 1.00 0.00 H new ATOM 0 HG2 GLU A 81 7.111 -3.930 19.607 1.00 0.00 H new ATOM 0 HG3 GLU A 81 6.856 -4.653 21.183 1.00 0.00 H new ATOM 1333 N MET A 82 5.396 0.144 20.057 1.00 0.00 N ATOM 1334 CA MET A 82 4.649 1.341 20.082 1.00 0.00 C ATOM 1335 C MET A 82 4.128 1.628 18.697 1.00 0.00 C ATOM 1336 O MET A 82 4.799 1.367 17.698 1.00 0.00 O ATOM 1337 CB MET A 82 5.484 2.489 20.626 1.00 0.00 C ATOM 1338 CG MET A 82 4.714 3.767 20.785 1.00 0.00 C ATOM 1339 SD MET A 82 5.699 5.100 21.452 1.00 0.00 S ATOM 1340 CE MET A 82 5.240 6.431 20.372 1.00 0.00 C ATOM 0 H MET A 82 5.782 -0.094 19.143 1.00 0.00 H new ATOM 0 HA MET A 82 3.798 1.228 20.754 1.00 0.00 H new ATOM 0 HB2 MET A 82 5.898 2.201 21.592 1.00 0.00 H new ATOM 0 HB3 MET A 82 6.327 2.663 19.958 1.00 0.00 H new ATOM 0 HG2 MET A 82 4.316 4.067 19.816 1.00 0.00 H new ATOM 0 HG3 MET A 82 3.861 3.591 21.440 1.00 0.00 H new ATOM 0 HE1 MET A 82 5.064 7.332 20.959 1.00 0.00 H new ATOM 0 HE2 MET A 82 6.043 6.614 19.658 1.00 0.00 H new ATOM 0 HE3 MET A 82 4.330 6.166 19.834 1.00 0.00 H new ATOM 1350 N PHE A 83 2.945 2.147 18.649 1.00 0.00 N ATOM 1351 CA PHE A 83 2.271 2.346 17.389 1.00 0.00 C ATOM 1352 C PHE A 83 1.720 3.736 17.244 1.00 0.00 C ATOM 1353 O PHE A 83 1.502 4.447 18.232 1.00 0.00 O ATOM 1354 CB PHE A 83 1.124 1.331 17.239 1.00 0.00 C ATOM 1355 CG PHE A 83 1.507 -0.073 17.613 1.00 0.00 C ATOM 1356 CD1 PHE A 83 1.403 -0.492 18.929 1.00 0.00 C ATOM 1357 CD2 PHE A 83 1.977 -0.967 16.663 1.00 0.00 C ATOM 1358 CE1 PHE A 83 1.759 -1.763 19.295 1.00 0.00 C ATOM 1359 CE2 PHE A 83 2.337 -2.253 17.024 1.00 0.00 C ATOM 1360 CZ PHE A 83 2.228 -2.651 18.344 1.00 0.00 C ATOM 0 H PHE A 83 2.415 2.445 19.468 1.00 0.00 H new ATOM 0 HA PHE A 83 3.015 2.199 16.606 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.287 1.648 17.861 1.00 0.00 H new ATOM 0 HB3 PHE A 83 0.775 1.340 16.206 1.00 0.00 H new ATOM 0 HD1 PHE A 83 1.036 0.194 19.678 1.00 0.00 H new ATOM 0 HD2 PHE A 83 2.063 -0.657 15.632 1.00 0.00 H new ATOM 0 HE1 PHE A 83 1.673 -2.072 20.326 1.00 0.00 H new ATOM 0 HE2 PHE A 83 2.702 -2.943 16.278 1.00 0.00 H new ATOM 0 HZ PHE A 83 2.509 -3.653 18.632 1.00 0.00 H new ATOM 1370 N MET A 84 1.502 4.122 16.005 1.00 0.00 N ATOM 1371 CA MET A 84 0.817 5.324 15.666 1.00 0.00 C ATOM 1372 C MET A 84 -0.036 4.929 14.483 1.00 0.00 C ATOM 1373 O MET A 84 0.419 4.259 13.581 1.00 0.00 O ATOM 1374 CB MET A 84 1.778 6.472 15.321 1.00 0.00 C ATOM 1375 CG MET A 84 1.286 7.842 15.763 1.00 0.00 C ATOM 1376 SD MET A 84 -0.348 8.250 15.115 1.00 0.00 S ATOM 1377 CE MET A 84 -0.551 9.909 15.757 1.00 0.00 C ATOM 0 H MET A 84 1.809 3.586 15.194 1.00 0.00 H new ATOM 0 HA MET A 84 0.230 5.712 16.499 1.00 0.00 H new ATOM 0 HB2 MET A 84 2.744 6.276 15.786 1.00 0.00 H new ATOM 0 HB3 MET A 84 1.940 6.485 14.243 1.00 0.00 H new ATOM 0 HG2 MET A 84 1.258 7.877 16.852 1.00 0.00 H new ATOM 0 HG3 MET A 84 1.999 8.600 15.438 1.00 0.00 H new ATOM 0 HE1 MET A 84 -1.517 10.305 15.443 1.00 0.00 H new ATOM 0 HE2 MET A 84 -0.504 9.886 16.846 1.00 0.00 H new ATOM 0 HE3 MET A 84 0.245 10.548 15.373 1.00 0.00 H new ATOM 1387 N GLU A 85 -1.239 5.285 14.516 1.00 0.00 N ATOM 1388 CA GLU A 85 -2.202 4.774 13.561 1.00 0.00 C ATOM 1389 C GLU A 85 -2.399 5.684 12.387 1.00 0.00 C ATOM 1390 O GLU A 85 -3.180 5.362 11.491 1.00 0.00 O ATOM 1391 CB GLU A 85 -3.546 4.581 14.252 1.00 0.00 C ATOM 1392 CG GLU A 85 -3.456 4.191 15.726 1.00 0.00 C ATOM 1393 CD GLU A 85 -4.821 4.125 16.374 1.00 0.00 C ATOM 1394 OE1 GLU A 85 -5.539 5.148 16.354 1.00 0.00 O ATOM 1395 OE2 GLU A 85 -5.184 3.056 16.905 1.00 0.00 O ATOM 0 H GLU A 85 -1.623 5.941 15.196 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.806 3.829 13.188 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.118 5.505 14.169 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -4.105 3.811 13.720 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -2.964 3.223 15.816 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.837 4.914 16.256 1.00 0.00 H new ATOM 1402 N LYS A 86 -1.700 6.805 12.363 1.00 0.00 N ATOM 1403 CA LYS A 86 -1.927 7.798 11.341 1.00 0.00 C ATOM 1404 C LYS A 86 -1.011 9.000 11.582 1.00 0.00 C ATOM 1405 O LYS A 86 0.080 8.859 12.122 1.00 0.00 O ATOM 1406 CB LYS A 86 -3.430 8.203 11.291 1.00 0.00 C ATOM 1407 CG LYS A 86 -4.008 8.760 12.587 1.00 0.00 C ATOM 1408 CD LYS A 86 -5.520 8.874 12.495 1.00 0.00 C ATOM 1409 CE LYS A 86 -6.212 7.517 12.611 1.00 0.00 C ATOM 1410 NZ LYS A 86 -6.193 6.985 14.005 1.00 0.00 N ATOM 0 H LYS A 86 -0.975 7.045 13.039 1.00 0.00 H new ATOM 0 HA LYS A 86 -1.682 7.380 10.365 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -3.561 8.948 10.507 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -4.013 7.329 11.001 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -3.737 8.111 13.420 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -3.576 9.740 12.792 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -5.881 9.532 13.285 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -5.790 9.337 11.546 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -7.245 7.609 12.274 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -5.722 6.805 11.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -6.149 5.946 13.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -5.360 7.355 14.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -7.057 7.283 14.502 1.00 0.00 H new ATOM 1424 N LEU A 87 -1.463 10.150 11.166 1.00 0.00 N ATOM 1425 CA LEU A 87 -0.755 11.382 11.418 1.00 0.00 C ATOM 1426 C LEU A 87 -1.575 12.231 12.364 1.00 0.00 C ATOM 1427 O LEU A 87 -1.272 12.312 13.543 1.00 0.00 O ATOM 1428 CB LEU A 87 -0.451 12.124 10.108 1.00 0.00 C ATOM 1429 CG LEU A 87 0.457 11.370 9.134 1.00 0.00 C ATOM 1430 CD1 LEU A 87 0.737 12.202 7.899 1.00 0.00 C ATOM 1431 CD2 LEU A 87 1.751 10.968 9.819 1.00 0.00 C ATOM 0 H LEU A 87 -2.331 10.264 10.643 1.00 0.00 H new ATOM 0 HA LEU A 87 0.207 11.162 11.881 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.393 12.345 9.606 1.00 0.00 H new ATOM 0 HB3 LEU A 87 0.014 13.080 10.349 1.00 0.00 H new ATOM 0 HG LEU A 87 -0.060 10.465 8.816 1.00 0.00 H new ATOM 0 HD11 LEU A 87 1.384 11.643 7.223 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -0.202 12.432 7.395 1.00 0.00 H new ATOM 0 HD13 LEU A 87 1.230 13.130 8.189 1.00 0.00 H new ATOM 0 HD21 LEU A 87 2.386 10.433 9.113 1.00 0.00 H new ATOM 0 HD22 LEU A 87 2.270 11.860 10.169 1.00 0.00 H new ATOM 0 HD23 LEU A 87 1.528 10.322 10.668 1.00 0.00 H new ATOM 1443 N GLN A 88 -2.669 12.769 11.826 1.00 0.00 N ATOM 1444 CA GLN A 88 -3.666 13.616 12.517 1.00 0.00 C ATOM 1445 C GLN A 88 -3.163 14.439 13.745 1.00 0.00 C ATOM 1446 O GLN A 88 -3.955 14.744 14.641 1.00 0.00 O ATOM 1447 CB GLN A 88 -4.892 12.765 12.903 1.00 0.00 C ATOM 1448 CG GLN A 88 -5.912 12.506 11.766 1.00 0.00 C ATOM 1449 CD GLN A 88 -5.418 11.594 10.624 1.00 0.00 C ATOM 1450 OE1 GLN A 88 -4.257 11.602 10.238 1.00 0.00 O ATOM 1451 NE2 GLN A 88 -6.311 10.775 10.114 1.00 0.00 N ATOM 0 H GLN A 88 -2.905 12.624 10.844 1.00 0.00 H new ATOM 0 HA GLN A 88 -3.923 14.383 11.786 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -4.541 11.804 13.278 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -5.410 13.258 13.726 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -6.808 12.062 12.200 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -6.206 13.465 11.340 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -7.272 10.791 10.456 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -6.043 10.123 9.376 1.00 0.00 H new ATOM 1460 N ASP A 89 -1.888 14.808 13.781 1.00 0.00 N ATOM 1461 CA ASP A 89 -1.382 15.669 14.854 1.00 0.00 C ATOM 1462 C ASP A 89 -1.686 17.122 14.471 1.00 0.00 C ATOM 1463 O ASP A 89 -2.778 17.408 13.991 1.00 0.00 O ATOM 1464 CB ASP A 89 0.118 15.453 15.074 1.00 0.00 C ATOM 1465 CG ASP A 89 0.606 16.125 16.343 1.00 0.00 C ATOM 1466 OD1 ASP A 89 0.337 15.596 17.433 1.00 0.00 O ATOM 1467 OD2 ASP A 89 1.236 17.207 16.244 1.00 0.00 O ATOM 0 H ASP A 89 -1.190 14.531 13.091 1.00 0.00 H new ATOM 0 HA ASP A 89 -1.872 15.423 15.796 1.00 0.00 H new ATOM 0 HB2 ASP A 89 0.327 14.385 15.126 1.00 0.00 H new ATOM 0 HB3 ASP A 89 0.670 15.845 14.220 1.00 0.00 H new ATOM 1472 N GLU A 90 -0.744 18.041 14.649 1.00 0.00 N ATOM 1473 CA GLU A 90 -0.913 19.400 14.202 1.00 0.00 C ATOM 1474 C GLU A 90 -0.005 19.585 12.991 1.00 0.00 C ATOM 1475 O GLU A 90 0.522 20.666 12.739 1.00 0.00 O ATOM 1476 CB GLU A 90 -0.513 20.367 15.315 1.00 0.00 C ATOM 1477 CG GLU A 90 -1.424 20.318 16.529 1.00 0.00 C ATOM 1478 CD GLU A 90 -2.836 20.743 16.205 1.00 0.00 C ATOM 1479 OE1 GLU A 90 -3.053 21.943 15.935 1.00 0.00 O ATOM 1480 OE2 GLU A 90 -3.745 19.887 16.222 1.00 0.00 O ATOM 0 H GLU A 90 0.150 17.857 15.105 1.00 0.00 H new ATOM 0 HA GLU A 90 -1.952 19.602 13.941 1.00 0.00 H new ATOM 0 HB2 GLU A 90 0.507 20.143 15.629 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -0.508 21.382 14.917 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -1.435 19.305 16.931 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -1.022 20.966 17.308 1.00 0.00 H new ATOM 1487 N ASP A 91 0.127 18.470 12.247 1.00 0.00 N ATOM 1488 CA ASP A 91 0.982 18.332 11.045 1.00 0.00 C ATOM 1489 C ASP A 91 2.438 17.967 11.395 1.00 0.00 C ATOM 1490 O ASP A 91 3.184 17.497 10.536 1.00 0.00 O ATOM 1491 CB ASP A 91 0.922 19.587 10.147 1.00 0.00 C ATOM 1492 CG ASP A 91 1.686 19.432 8.843 1.00 0.00 C ATOM 1493 OD1 ASP A 91 1.260 18.616 7.994 1.00 0.00 O ATOM 1494 OD2 ASP A 91 2.701 20.153 8.652 1.00 0.00 O ATOM 0 H ASP A 91 -0.374 17.610 12.471 1.00 0.00 H new ATOM 0 HA ASP A 91 0.572 17.498 10.475 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -0.120 19.816 9.924 1.00 0.00 H new ATOM 0 HB3 ASP A 91 1.325 20.438 10.697 1.00 0.00 H new ATOM 1499 N GLU A 92 2.832 18.143 12.661 1.00 0.00 N ATOM 1500 CA GLU A 92 4.200 17.816 13.079 1.00 0.00 C ATOM 1501 C GLU A 92 4.411 16.316 13.177 1.00 0.00 C ATOM 1502 O GLU A 92 3.459 15.543 13.096 1.00 0.00 O ATOM 1503 CB GLU A 92 4.545 18.473 14.416 1.00 0.00 C ATOM 1504 CG GLU A 92 5.159 19.853 14.284 1.00 0.00 C ATOM 1505 CD GLU A 92 4.217 20.863 13.688 1.00 0.00 C ATOM 1506 OE1 GLU A 92 3.453 21.492 14.451 1.00 0.00 O ATOM 1507 OE2 GLU A 92 4.242 21.045 12.456 1.00 0.00 O ATOM 0 H GLU A 92 2.234 18.504 13.404 1.00 0.00 H new ATOM 0 HA GLU A 92 4.866 18.210 12.311 1.00 0.00 H new ATOM 0 HB2 GLU A 92 3.639 18.546 15.018 1.00 0.00 H new ATOM 0 HB3 GLU A 92 5.237 17.829 14.958 1.00 0.00 H new ATOM 0 HG2 GLU A 92 5.477 20.198 15.268 1.00 0.00 H new ATOM 0 HG3 GLU A 92 6.053 19.789 13.664 1.00 0.00 H new ATOM 1514 N GLY A 93 5.668 15.902 13.351 1.00 0.00 N ATOM 1515 CA GLY A 93 5.938 14.490 13.443 1.00 0.00 C ATOM 1516 C GLY A 93 7.393 14.132 13.767 1.00 0.00 C ATOM 1517 O GLY A 93 8.196 13.945 12.881 1.00 0.00 O ATOM 0 H GLY A 93 6.482 16.512 13.427 1.00 0.00 H new ATOM 0 HA2 GLY A 93 5.294 14.061 14.210 1.00 0.00 H new ATOM 0 HA3 GLY A 93 5.665 14.020 12.498 1.00 0.00 H new ATOM 1521 N THR A 94 7.731 14.023 15.027 1.00 0.00 N ATOM 1522 CA THR A 94 9.097 13.669 15.405 1.00 0.00 C ATOM 1523 C THR A 94 9.106 12.977 16.753 1.00 0.00 C ATOM 1524 O THR A 94 8.741 13.585 17.747 1.00 0.00 O ATOM 1525 CB THR A 94 9.992 14.924 15.486 1.00 0.00 C ATOM 1526 OG1 THR A 94 9.988 15.616 14.227 1.00 0.00 O ATOM 1527 CG2 THR A 94 11.411 14.542 15.857 1.00 0.00 C ATOM 0 H THR A 94 7.094 14.170 15.810 1.00 0.00 H new ATOM 0 HA THR A 94 9.488 12.999 14.640 1.00 0.00 H new ATOM 0 HB THR A 94 9.593 15.582 16.258 1.00 0.00 H new ATOM 0 HG1 THR A 94 10.557 16.411 14.289 1.00 0.00 H new ATOM 0 HG21 THR A 94 12.027 15.439 15.909 1.00 0.00 H new ATOM 0 HG22 THR A 94 11.412 14.044 16.827 1.00 0.00 H new ATOM 0 HG23 THR A 94 11.815 13.868 15.102 1.00 0.00 H new ATOM 1535 N TYR A 95 9.507 11.708 16.801 1.00 0.00 N ATOM 1536 CA TYR A 95 9.518 11.020 18.083 1.00 0.00 C ATOM 1537 C TYR A 95 10.897 10.571 18.454 1.00 0.00 C ATOM 1538 O TYR A 95 11.524 9.835 17.706 1.00 0.00 O ATOM 1539 CB TYR A 95 8.565 9.841 18.066 1.00 0.00 C ATOM 1540 CG TYR A 95 7.181 10.197 17.580 1.00 0.00 C ATOM 1541 CD1 TYR A 95 6.859 10.137 16.225 1.00 0.00 C ATOM 1542 CD2 TYR A 95 6.199 10.588 18.467 1.00 0.00 C ATOM 1543 CE1 TYR A 95 5.595 10.460 15.781 1.00 0.00 C ATOM 1544 CE2 TYR A 95 4.931 10.911 18.031 1.00 0.00 C ATOM 1545 CZ TYR A 95 4.635 10.845 16.689 1.00 0.00 C ATOM 1546 OH TYR A 95 3.376 11.166 16.255 1.00 0.00 O ATOM 0 H TYR A 95 9.816 11.156 16.001 1.00 0.00 H new ATOM 0 HA TYR A 95 9.183 11.730 18.839 1.00 0.00 H new ATOM 0 HB2 TYR A 95 8.977 9.060 17.427 1.00 0.00 H new ATOM 0 HB3 TYR A 95 8.494 9.426 19.071 1.00 0.00 H new ATOM 0 HD1 TYR A 95 7.611 9.833 15.512 1.00 0.00 H new ATOM 0 HD2 TYR A 95 6.427 10.642 19.521 1.00 0.00 H new ATOM 0 HE1 TYR A 95 5.359 10.411 14.728 1.00 0.00 H new ATOM 0 HE2 TYR A 95 4.174 11.214 18.739 1.00 0.00 H new ATOM 0 HH TYR A 95 2.752 11.135 17.010 1.00 0.00 H new ATOM 1556 N THR A 96 11.383 10.996 19.614 1.00 0.00 N ATOM 1557 CA THR A 96 12.717 10.657 20.048 1.00 0.00 C ATOM 1558 C THR A 96 12.656 9.712 21.240 1.00 0.00 C ATOM 1559 O THR A 96 12.206 10.107 22.319 1.00 0.00 O ATOM 1560 CB THR A 96 13.451 11.951 20.510 1.00 0.00 C ATOM 1561 OG1 THR A 96 13.427 12.939 19.474 1.00 0.00 O ATOM 1562 CG2 THR A 96 14.890 11.669 20.916 1.00 0.00 C ATOM 0 H THR A 96 10.863 11.580 20.269 1.00 0.00 H new ATOM 0 HA THR A 96 13.242 10.183 19.219 1.00 0.00 H new ATOM 0 HB THR A 96 12.920 12.329 21.384 1.00 0.00 H new ATOM 0 HG1 THR A 96 13.891 13.746 19.781 1.00 0.00 H new ATOM 0 HG21 THR A 96 15.367 12.597 21.232 1.00 0.00 H new ATOM 0 HG22 THR A 96 14.902 10.956 21.740 1.00 0.00 H new ATOM 0 HG23 THR A 96 15.432 11.252 20.067 1.00 0.00 H new ATOM 1570 N PHE A 97 13.070 8.467 21.070 1.00 0.00 N ATOM 1571 CA PHE A 97 13.138 7.577 22.198 1.00 0.00 C ATOM 1572 C PHE A 97 14.491 7.597 22.798 1.00 0.00 C ATOM 1573 O PHE A 97 15.471 7.175 22.186 1.00 0.00 O ATOM 1574 CB PHE A 97 12.868 6.161 21.771 1.00 0.00 C ATOM 1575 CG PHE A 97 11.458 5.675 21.851 1.00 0.00 C ATOM 1576 CD1 PHE A 97 10.513 6.080 20.931 1.00 0.00 C ATOM 1577 CD2 PHE A 97 11.098 4.753 22.825 1.00 0.00 C ATOM 1578 CE1 PHE A 97 9.233 5.575 20.978 1.00 0.00 C ATOM 1579 CE2 PHE A 97 9.827 4.253 22.883 1.00 0.00 C ATOM 1580 CZ PHE A 97 8.889 4.660 21.954 1.00 0.00 C ATOM 0 H PHE A 97 13.357 8.064 20.178 1.00 0.00 H new ATOM 0 HA PHE A 97 12.392 7.913 22.918 1.00 0.00 H new ATOM 0 HB2 PHE A 97 13.204 6.050 20.740 1.00 0.00 H new ATOM 0 HB3 PHE A 97 13.486 5.502 22.380 1.00 0.00 H new ATOM 0 HD1 PHE A 97 10.779 6.798 20.169 1.00 0.00 H new ATOM 0 HD2 PHE A 97 11.832 4.426 23.547 1.00 0.00 H new ATOM 0 HE1 PHE A 97 8.499 5.894 20.253 1.00 0.00 H new ATOM 0 HE2 PHE A 97 9.558 3.543 23.651 1.00 0.00 H new ATOM 0 HZ PHE A 97 7.886 4.262 21.991 1.00 0.00 H new ATOM 1590 N GLN A 98 14.547 8.109 23.973 1.00 0.00 N ATOM 1591 CA GLN A 98 15.752 8.062 24.750 1.00 0.00 C ATOM 1592 C GLN A 98 15.537 7.007 25.856 1.00 0.00 C ATOM 1593 O GLN A 98 14.613 7.141 26.676 1.00 0.00 O ATOM 1594 CB GLN A 98 16.044 9.477 25.299 1.00 0.00 C ATOM 1595 CG GLN A 98 15.175 9.924 26.449 1.00 0.00 C ATOM 1596 CD GLN A 98 15.148 11.431 26.595 1.00 0.00 C ATOM 1597 OE1 GLN A 98 15.949 12.014 27.320 1.00 0.00 O ATOM 1598 NE2 GLN A 98 14.220 12.066 25.903 1.00 0.00 N ATOM 0 H GLN A 98 13.764 8.575 24.432 1.00 0.00 H new ATOM 0 HA GLN A 98 16.624 7.770 24.165 1.00 0.00 H new ATOM 0 HB2 GLN A 98 17.086 9.515 25.618 1.00 0.00 H new ATOM 0 HB3 GLN A 98 15.934 10.193 24.484 1.00 0.00 H new ATOM 0 HG2 GLN A 98 14.160 9.557 26.299 1.00 0.00 H new ATOM 0 HG3 GLN A 98 15.541 9.478 27.374 1.00 0.00 H new ATOM 0 HE21 GLN A 98 13.575 11.541 25.313 1.00 0.00 H new ATOM 0 HE22 GLN A 98 14.148 13.082 25.959 1.00 0.00 H new ATOM 1607 N ILE A 99 16.323 5.920 25.866 1.00 0.00 N ATOM 1608 CA ILE A 99 16.116 4.860 26.837 1.00 0.00 C ATOM 1609 C ILE A 99 17.360 4.671 27.620 1.00 0.00 C ATOM 1610 O ILE A 99 18.460 4.867 27.108 1.00 0.00 O ATOM 1611 CB ILE A 99 15.816 3.496 26.176 1.00 0.00 C ATOM 1612 CG1 ILE A 99 14.611 3.588 25.276 1.00 0.00 C ATOM 1613 CG2 ILE A 99 15.654 2.382 27.232 1.00 0.00 C ATOM 1614 CD1 ILE A 99 14.956 4.044 23.897 1.00 0.00 C ATOM 0 H ILE A 99 17.095 5.762 25.218 1.00 0.00 H new ATOM 0 HA ILE A 99 15.267 5.162 27.449 1.00 0.00 H new ATOM 0 HB ILE A 99 16.672 3.229 25.556 1.00 0.00 H new ATOM 0 HG12 ILE A 99 14.128 2.612 25.222 1.00 0.00 H new ATOM 0 HG13 ILE A 99 13.888 4.278 25.712 1.00 0.00 H new ATOM 0 HG21 ILE A 99 15.444 1.436 26.733 1.00 0.00 H new ATOM 0 HG22 ILE A 99 16.574 2.291 27.809 1.00 0.00 H new ATOM 0 HG23 ILE A 99 14.830 2.631 27.900 1.00 0.00 H new ATOM 0 HD11 ILE A 99 14.050 4.092 23.292 1.00 0.00 H new ATOM 0 HD12 ILE A 99 15.413 5.032 23.944 1.00 0.00 H new ATOM 0 HD13 ILE A 99 15.657 3.341 23.446 1.00 0.00 H new ATOM 1626 N GLN A 100 17.197 4.326 28.844 1.00 0.00 N ATOM 1627 CA GLN A 100 18.291 4.013 29.659 1.00 0.00 C ATOM 1628 C GLN A 100 17.919 2.975 30.648 1.00 0.00 C ATOM 1629 O GLN A 100 16.866 3.064 31.296 1.00 0.00 O ATOM 1630 CB GLN A 100 18.789 5.243 30.325 1.00 0.00 C ATOM 1631 CG GLN A 100 17.741 6.021 31.027 1.00 0.00 C ATOM 1632 CD GLN A 100 18.230 7.314 31.539 1.00 0.00 C ATOM 1633 OE1 GLN A 100 18.700 7.430 32.674 1.00 0.00 O ATOM 1634 NE2 GLN A 100 18.115 8.294 30.715 1.00 0.00 N ATOM 0 H GLN A 100 16.289 4.255 29.304 1.00 0.00 H new ATOM 0 HA GLN A 100 19.095 3.608 29.044 1.00 0.00 H new ATOM 0 HB2 GLN A 100 19.562 4.967 31.042 1.00 0.00 H new ATOM 0 HB3 GLN A 100 19.261 5.882 29.578 1.00 0.00 H new ATOM 0 HG2 GLN A 100 16.909 6.198 30.345 1.00 0.00 H new ATOM 0 HG3 GLN A 100 17.353 5.431 31.857 1.00 0.00 H new ATOM 0 HE21 GLN A 100 17.718 8.137 29.788 1.00 0.00 H new ATOM 0 HE22 GLN A 100 18.421 9.228 30.988 1.00 0.00 H new ATOM 1643 N ASP A 101 18.763 1.997 30.803 1.00 0.00 N ATOM 1644 CA ASP A 101 18.513 0.929 31.701 1.00 0.00 C ATOM 1645 C ASP A 101 19.646 0.890 32.705 1.00 0.00 C ATOM 1646 O ASP A 101 20.822 0.779 32.342 1.00 0.00 O ATOM 1647 CB ASP A 101 18.392 -0.406 30.946 1.00 0.00 C ATOM 1648 CG ASP A 101 19.625 -0.755 30.118 1.00 0.00 C ATOM 1649 OD1 ASP A 101 19.812 -0.155 29.029 1.00 0.00 O ATOM 1650 OD2 ASP A 101 20.397 -1.640 30.551 1.00 0.00 O ATOM 0 H ASP A 101 19.648 1.926 30.302 1.00 0.00 H new ATOM 0 HA ASP A 101 17.566 1.086 32.217 1.00 0.00 H new ATOM 0 HB2 ASP A 101 18.210 -1.205 31.665 1.00 0.00 H new ATOM 0 HB3 ASP A 101 17.523 -0.364 30.289 1.00 0.00 H new ATOM 1655 N GLY A 102 19.294 1.038 33.954 1.00 0.00 N ATOM 1656 CA GLY A 102 20.290 1.089 35.000 1.00 0.00 C ATOM 1657 C GLY A 102 21.181 2.324 34.893 1.00 0.00 C ATOM 1658 O GLY A 102 20.811 3.409 35.353 1.00 0.00 O ATOM 0 H GLY A 102 18.330 1.125 34.275 1.00 0.00 H new ATOM 0 HA2 GLY A 102 19.794 1.084 35.971 1.00 0.00 H new ATOM 0 HA3 GLY A 102 20.908 0.193 34.954 1.00 0.00 H new ATOM 1662 N LYS A 103 22.344 2.164 34.257 1.00 0.00 N ATOM 1663 CA LYS A 103 23.322 3.247 34.162 1.00 0.00 C ATOM 1664 C LYS A 103 23.648 3.625 32.696 1.00 0.00 C ATOM 1665 O LYS A 103 24.414 4.563 32.447 1.00 0.00 O ATOM 1666 CB LYS A 103 24.609 2.841 34.894 1.00 0.00 C ATOM 1667 CG LYS A 103 25.527 4.000 35.225 1.00 0.00 C ATOM 1668 CD LYS A 103 26.847 3.510 35.795 1.00 0.00 C ATOM 1669 CE LYS A 103 27.700 4.664 36.276 1.00 0.00 C ATOM 1670 NZ LYS A 103 29.020 4.204 36.773 1.00 0.00 N ATOM 0 H LYS A 103 22.630 1.297 33.802 1.00 0.00 H new ATOM 0 HA LYS A 103 22.882 4.128 34.630 1.00 0.00 H new ATOM 0 HB2 LYS A 103 24.342 2.328 35.818 1.00 0.00 H new ATOM 0 HB3 LYS A 103 25.154 2.125 34.278 1.00 0.00 H new ATOM 0 HG2 LYS A 103 25.712 4.589 34.327 1.00 0.00 H new ATOM 0 HG3 LYS A 103 25.040 4.659 35.943 1.00 0.00 H new ATOM 0 HD2 LYS A 103 26.657 2.826 36.622 1.00 0.00 H new ATOM 0 HD3 LYS A 103 27.388 2.948 35.034 1.00 0.00 H new ATOM 0 HE2 LYS A 103 27.845 5.373 35.461 1.00 0.00 H new ATOM 0 HE3 LYS A 103 27.177 5.196 37.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 29.575 5.023 37.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 28.882 3.547 37.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 29.530 3.719 36.007 1.00 0.00 H new ATOM 1684 N ALA A 104 23.057 2.921 31.737 1.00 0.00 N ATOM 1685 CA ALA A 104 23.343 3.176 30.318 1.00 0.00 C ATOM 1686 C ALA A 104 22.279 4.063 29.755 1.00 0.00 C ATOM 1687 O ALA A 104 21.219 4.107 30.306 1.00 0.00 O ATOM 1688 CB ALA A 104 23.389 1.873 29.541 1.00 0.00 C ATOM 0 H ALA A 104 22.382 2.175 31.907 1.00 0.00 H new ATOM 0 HA ALA A 104 24.315 3.663 30.233 1.00 0.00 H new ATOM 0 HB1 ALA A 104 23.602 2.082 28.493 1.00 0.00 H new ATOM 0 HB2 ALA A 104 24.171 1.233 29.950 1.00 0.00 H new ATOM 0 HB3 ALA A 104 22.427 1.367 29.622 1.00 0.00 H new ATOM 1694 N THR A 105 22.561 4.769 28.653 1.00 0.00 N ATOM 1695 CA THR A 105 21.572 5.683 28.049 1.00 0.00 C ATOM 1696 C THR A 105 21.749 5.717 26.522 1.00 0.00 C ATOM 1697 O THR A 105 22.869 5.652 26.041 1.00 0.00 O ATOM 1698 CB THR A 105 21.706 7.145 28.608 1.00 0.00 C ATOM 1699 OG1 THR A 105 23.024 7.648 28.346 1.00 0.00 O ATOM 1700 CG2 THR A 105 21.446 7.212 30.112 1.00 0.00 C ATOM 0 H THR A 105 23.455 4.729 28.163 1.00 0.00 H new ATOM 0 HA THR A 105 20.583 5.304 28.308 1.00 0.00 H new ATOM 0 HB THR A 105 20.955 7.752 28.103 1.00 0.00 H new ATOM 0 HG1 THR A 105 23.101 8.560 28.695 1.00 0.00 H new ATOM 0 HG21 THR A 105 21.550 8.242 30.454 1.00 0.00 H new ATOM 0 HG22 THR A 105 20.436 6.860 30.323 1.00 0.00 H new ATOM 0 HG23 THR A 105 22.166 6.582 30.634 1.00 0.00 H new ATOM 1708 N GLY A 106 20.652 5.855 25.766 1.00 0.00 N ATOM 1709 CA GLY A 106 20.747 5.876 24.322 1.00 0.00 C ATOM 1710 C GLY A 106 19.681 6.770 23.690 1.00 0.00 C ATOM 1711 O GLY A 106 18.581 6.905 24.225 1.00 0.00 O ATOM 0 H GLY A 106 19.706 5.952 26.135 1.00 0.00 H new ATOM 0 HA2 GLY A 106 21.736 6.229 24.029 1.00 0.00 H new ATOM 0 HA3 GLY A 106 20.644 4.861 23.937 1.00 0.00 H new ATOM 1715 N HIS A 107 20.021 7.381 22.567 1.00 0.00 N ATOM 1716 CA HIS A 107 19.100 8.251 21.836 1.00 0.00 C ATOM 1717 C HIS A 107 18.713 7.647 20.491 1.00 0.00 C ATOM 1718 O HIS A 107 19.502 6.986 19.840 1.00 0.00 O ATOM 1719 CB HIS A 107 19.697 9.647 21.613 1.00 0.00 C ATOM 1720 CG HIS A 107 19.947 10.421 22.871 1.00 0.00 C ATOM 1721 ND1 HIS A 107 21.106 10.312 23.610 1.00 0.00 N ATOM 1722 CD2 HIS A 107 19.177 11.325 23.518 1.00 0.00 C ATOM 1723 CE1 HIS A 107 21.036 11.122 24.655 1.00 0.00 C ATOM 1724 NE2 HIS A 107 19.875 11.741 24.620 1.00 0.00 N ATOM 0 H HIS A 107 20.940 7.291 22.133 1.00 0.00 H new ATOM 0 HA HIS A 107 18.206 8.346 22.453 1.00 0.00 H new ATOM 0 HB2 HIS A 107 20.637 9.544 21.071 1.00 0.00 H new ATOM 0 HB3 HIS A 107 19.023 10.220 20.976 1.00 0.00 H new ATOM 0 HD2 HIS A 107 18.193 11.657 23.221 1.00 0.00 H new ATOM 0 HE1 HIS A 107 21.800 11.252 25.407 1.00 0.00 H new ATOM 0 HE2 HIS A 107 19.547 12.422 25.305 1.00 0.00 H new ATOM 1732 N SER A 108 17.515 7.938 20.080 1.00 0.00 N ATOM 1733 CA SER A 108 16.953 7.433 18.847 1.00 0.00 C ATOM 1734 C SER A 108 15.824 8.341 18.473 1.00 0.00 C ATOM 1735 O SER A 108 15.203 8.923 19.357 1.00 0.00 O ATOM 1736 CB SER A 108 16.472 5.991 19.031 1.00 0.00 C ATOM 1737 OG SER A 108 16.026 5.443 17.808 1.00 0.00 O ATOM 0 H SER A 108 16.881 8.546 20.599 1.00 0.00 H new ATOM 0 HA SER A 108 17.700 7.417 18.053 1.00 0.00 H new ATOM 0 HB2 SER A 108 17.283 5.382 19.431 1.00 0.00 H new ATOM 0 HB3 SER A 108 15.663 5.965 19.761 1.00 0.00 H new ATOM 0 HG SER A 108 16.658 4.757 17.507 1.00 0.00 H new ATOM 1743 N THR A 109 15.549 8.527 17.196 1.00 0.00 N ATOM 1744 CA THR A 109 14.514 9.445 16.822 1.00 0.00 C ATOM 1745 C THR A 109 13.935 9.091 15.463 1.00 0.00 C ATOM 1746 O THR A 109 14.639 8.617 14.577 1.00 0.00 O ATOM 1747 CB THR A 109 15.036 10.907 16.776 1.00 0.00 C ATOM 1748 OG1 THR A 109 15.826 11.188 17.936 1.00 0.00 O ATOM 1749 CG2 THR A 109 13.883 11.895 16.713 1.00 0.00 C ATOM 0 H THR A 109 16.022 8.061 16.421 1.00 0.00 H new ATOM 0 HA THR A 109 13.737 9.367 17.583 1.00 0.00 H new ATOM 0 HB THR A 109 15.646 11.014 15.879 1.00 0.00 H new ATOM 0 HG1 THR A 109 16.150 12.112 17.895 1.00 0.00 H new ATOM 0 HG21 THR A 109 14.276 12.911 16.682 1.00 0.00 H new ATOM 0 HG22 THR A 109 13.291 11.707 15.817 1.00 0.00 H new ATOM 0 HG23 THR A 109 13.254 11.776 17.595 1.00 0.00 H new ATOM 1757 N LEU A 110 12.659 9.354 15.319 1.00 0.00 N ATOM 1758 CA LEU A 110 11.946 9.115 14.085 1.00 0.00 C ATOM 1759 C LEU A 110 11.266 10.376 13.700 1.00 0.00 C ATOM 1760 O LEU A 110 10.869 11.152 14.562 1.00 0.00 O ATOM 1761 CB LEU A 110 10.889 8.035 14.240 1.00 0.00 C ATOM 1762 CG LEU A 110 11.310 6.770 14.953 1.00 0.00 C ATOM 1763 CD1 LEU A 110 10.263 5.719 14.773 1.00 0.00 C ATOM 1764 CD2 LEU A 110 12.638 6.280 14.452 1.00 0.00 C ATOM 0 H LEU A 110 12.079 9.744 16.062 1.00 0.00 H new ATOM 0 HA LEU A 110 12.661 8.785 13.331 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.042 8.462 14.777 1.00 0.00 H new ATOM 0 HB3 LEU A 110 10.532 7.763 13.247 1.00 0.00 H new ATOM 0 HG LEU A 110 11.419 6.991 16.015 1.00 0.00 H new ATOM 0 HD11 LEU A 110 10.569 4.808 15.288 1.00 0.00 H new ATOM 0 HD12 LEU A 110 9.319 6.071 15.189 1.00 0.00 H new ATOM 0 HD13 LEU A 110 10.136 5.510 13.711 1.00 0.00 H new ATOM 0 HD21 LEU A 110 12.914 5.369 14.984 1.00 0.00 H new ATOM 0 HD22 LEU A 110 12.569 6.071 13.385 1.00 0.00 H new ATOM 0 HD23 LEU A 110 13.396 7.044 14.624 1.00 0.00 H new ATOM 1776 N VAL A 111 11.123 10.607 12.437 1.00 0.00 N ATOM 1777 CA VAL A 111 10.459 11.802 11.978 1.00 0.00 C ATOM 1778 C VAL A 111 9.354 11.457 10.993 1.00 0.00 C ATOM 1779 O VAL A 111 9.600 10.910 9.923 1.00 0.00 O ATOM 1780 CB VAL A 111 11.452 12.821 11.361 1.00 0.00 C ATOM 1781 CG1 VAL A 111 12.310 12.188 10.275 1.00 0.00 C ATOM 1782 CG2 VAL A 111 10.708 14.029 10.830 1.00 0.00 C ATOM 0 H VAL A 111 11.454 9.989 11.696 1.00 0.00 H new ATOM 0 HA VAL A 111 10.011 12.279 12.850 1.00 0.00 H new ATOM 0 HB VAL A 111 12.126 13.148 12.152 1.00 0.00 H new ATOM 0 HG11 VAL A 111 12.992 12.935 9.868 1.00 0.00 H new ATOM 0 HG12 VAL A 111 12.885 11.365 10.699 1.00 0.00 H new ATOM 0 HG13 VAL A 111 11.669 11.811 9.479 1.00 0.00 H new ATOM 0 HG21 VAL A 111 11.419 14.734 10.400 1.00 0.00 H new ATOM 0 HG22 VAL A 111 10.002 13.713 10.062 1.00 0.00 H new ATOM 0 HG23 VAL A 111 10.167 14.510 11.645 1.00 0.00 H new ATOM 1792 N LEU A 112 8.141 11.755 11.380 1.00 0.00 N ATOM 1793 CA LEU A 112 6.975 11.442 10.607 1.00 0.00 C ATOM 1794 C LEU A 112 6.152 12.682 10.412 1.00 0.00 C ATOM 1795 O LEU A 112 5.024 12.777 10.887 1.00 0.00 O ATOM 1796 CB LEU A 112 6.144 10.414 11.345 1.00 0.00 C ATOM 1797 CG LEU A 112 6.886 9.180 11.802 1.00 0.00 C ATOM 1798 CD1 LEU A 112 5.963 8.314 12.599 1.00 0.00 C ATOM 1799 CD2 LEU A 112 7.414 8.416 10.612 1.00 0.00 C ATOM 0 H LEU A 112 7.936 12.231 12.258 1.00 0.00 H new ATOM 0 HA LEU A 112 7.282 11.047 9.638 1.00 0.00 H new ATOM 0 HB2 LEU A 112 5.698 10.892 12.217 1.00 0.00 H new ATOM 0 HB3 LEU A 112 5.324 10.104 10.698 1.00 0.00 H new ATOM 0 HG LEU A 112 7.730 9.479 12.423 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.496 7.423 12.930 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.605 8.867 13.468 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.115 8.021 11.981 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.946 7.529 10.956 1.00 0.00 H new ATOM 0 HD22 LEU A 112 6.583 8.115 9.975 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.095 9.051 10.045 1.00 0.00 H new ATOM 1811 N ILE A 113 6.709 13.625 9.737 1.00 0.00 N ATOM 1812 CA ILE A 113 6.023 14.833 9.495 1.00 0.00 C ATOM 1813 C ILE A 113 5.455 14.787 8.119 1.00 0.00 C ATOM 1814 O ILE A 113 5.970 14.079 7.284 1.00 0.00 O ATOM 1815 CB ILE A 113 6.926 16.044 9.666 1.00 0.00 C ATOM 1816 CG1 ILE A 113 7.660 15.927 10.960 1.00 0.00 C ATOM 1817 CG2 ILE A 113 6.099 17.285 9.672 1.00 0.00 C ATOM 1818 CD1 ILE A 113 8.059 17.222 11.547 1.00 0.00 C ATOM 0 H ILE A 113 7.648 13.576 9.341 1.00 0.00 H new ATOM 0 HA ILE A 113 5.223 14.937 10.228 1.00 0.00 H new ATOM 0 HB ILE A 113 7.639 16.090 8.843 1.00 0.00 H new ATOM 0 HG12 ILE A 113 7.032 15.395 11.674 1.00 0.00 H new ATOM 0 HG13 ILE A 113 8.552 15.320 10.806 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.747 18.153 9.795 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.558 17.366 8.729 1.00 0.00 H new ATOM 0 HG23 ILE A 113 5.387 17.244 10.497 1.00 0.00 H new ATOM 0 HD11 ILE A 113 8.587 17.049 12.485 1.00 0.00 H new ATOM 0 HD12 ILE A 113 8.714 17.749 10.854 1.00 0.00 H new ATOM 0 HD13 ILE A 113 7.171 17.825 11.736 1.00 0.00 H new ATOM 1830 N GLY A 114 4.372 15.495 7.918 1.00 0.00 N ATOM 1831 CA GLY A 114 3.677 15.505 6.618 1.00 0.00 C ATOM 1832 C GLY A 114 4.587 15.436 5.407 1.00 0.00 C ATOM 1833 O GLY A 114 4.477 14.502 4.602 1.00 0.00 O ATOM 0 H GLY A 114 3.937 16.081 8.631 1.00 0.00 H new ATOM 0 HA2 GLY A 114 2.987 14.662 6.585 1.00 0.00 H new ATOM 0 HA3 GLY A 114 3.075 16.411 6.551 1.00 0.00 H new ATOM 1837 N ASP A 115 5.490 16.390 5.273 1.00 0.00 N ATOM 1838 CA ASP A 115 6.412 16.403 4.139 1.00 0.00 C ATOM 1839 C ASP A 115 7.276 15.137 4.096 1.00 0.00 C ATOM 1840 O ASP A 115 7.596 14.631 3.023 1.00 0.00 O ATOM 1841 CB ASP A 115 7.313 17.635 4.185 1.00 0.00 C ATOM 1842 CG ASP A 115 6.570 18.913 3.888 1.00 0.00 C ATOM 1843 OD1 ASP A 115 6.449 19.270 2.695 1.00 0.00 O ATOM 1844 OD2 ASP A 115 6.107 19.572 4.838 1.00 0.00 O ATOM 0 H ASP A 115 5.609 17.163 5.927 1.00 0.00 H new ATOM 0 HA ASP A 115 5.804 16.435 3.235 1.00 0.00 H new ATOM 0 HB2 ASP A 115 7.772 17.707 5.171 1.00 0.00 H new ATOM 0 HB3 ASP A 115 8.122 17.515 3.465 1.00 0.00 H new ATOM 1849 N VAL A 116 7.631 14.629 5.263 1.00 0.00 N ATOM 1850 CA VAL A 116 8.478 13.450 5.363 1.00 0.00 C ATOM 1851 C VAL A 116 7.699 12.142 5.188 1.00 0.00 C ATOM 1852 O VAL A 116 8.051 11.333 4.368 1.00 0.00 O ATOM 1853 CB VAL A 116 9.237 13.391 6.696 1.00 0.00 C ATOM 1854 CG1 VAL A 116 10.163 12.184 6.704 1.00 0.00 C ATOM 1855 CG2 VAL A 116 10.016 14.681 6.933 1.00 0.00 C ATOM 0 H VAL A 116 7.344 15.017 6.162 1.00 0.00 H new ATOM 0 HA VAL A 116 9.190 13.548 4.544 1.00 0.00 H new ATOM 0 HB VAL A 116 8.519 13.287 7.509 1.00 0.00 H new ATOM 0 HG11 VAL A 116 10.701 12.144 7.651 1.00 0.00 H new ATOM 0 HG12 VAL A 116 9.576 11.274 6.582 1.00 0.00 H new ATOM 0 HG13 VAL A 116 10.877 12.268 5.885 1.00 0.00 H new ATOM 0 HG21 VAL A 116 10.546 14.617 7.883 1.00 0.00 H new ATOM 0 HG22 VAL A 116 10.734 14.826 6.126 1.00 0.00 H new ATOM 0 HG23 VAL A 116 9.325 15.524 6.959 1.00 0.00 H new ATOM 1865 N TYR A 117 6.669 11.919 6.001 1.00 0.00 N ATOM 1866 CA TYR A 117 5.883 10.698 5.974 1.00 0.00 C ATOM 1867 C TYR A 117 5.421 10.315 4.609 1.00 0.00 C ATOM 1868 O TYR A 117 5.284 9.132 4.317 1.00 0.00 O ATOM 1869 CB TYR A 117 4.692 10.827 6.867 1.00 0.00 C ATOM 1870 CG TYR A 117 4.160 9.502 7.320 1.00 0.00 C ATOM 1871 CD1 TYR A 117 4.830 8.757 8.285 1.00 0.00 C ATOM 1872 CD2 TYR A 117 2.994 8.994 6.787 1.00 0.00 C ATOM 1873 CE1 TYR A 117 4.347 7.538 8.710 1.00 0.00 C ATOM 1874 CE2 TYR A 117 2.494 7.775 7.199 1.00 0.00 C ATOM 1875 CZ TYR A 117 3.170 7.049 8.163 1.00 0.00 C ATOM 1876 OH TYR A 117 2.670 5.837 8.574 1.00 0.00 O ATOM 0 H TYR A 117 6.357 12.591 6.702 1.00 0.00 H new ATOM 0 HA TYR A 117 6.548 9.910 6.326 1.00 0.00 H new ATOM 0 HB2 TYR A 117 4.960 11.423 7.739 1.00 0.00 H new ATOM 0 HB3 TYR A 117 3.906 11.368 6.341 1.00 0.00 H new ATOM 0 HD1 TYR A 117 5.746 9.141 8.709 1.00 0.00 H new ATOM 0 HD2 TYR A 117 2.463 9.559 6.035 1.00 0.00 H new ATOM 0 HE1 TYR A 117 4.878 6.971 9.460 1.00 0.00 H new ATOM 0 HE2 TYR A 117 1.580 7.390 6.771 1.00 0.00 H new ATOM 0 HH TYR A 117 1.839 5.645 8.091 1.00 0.00 H new ATOM 1886 N LYS A 118 5.156 11.291 3.776 1.00 0.00 N ATOM 1887 CA LYS A 118 4.726 11.004 2.433 1.00 0.00 C ATOM 1888 C LYS A 118 5.790 10.206 1.718 1.00 0.00 C ATOM 1889 O LYS A 118 5.508 9.364 0.853 1.00 0.00 O ATOM 1890 CB LYS A 118 4.398 12.284 1.690 1.00 0.00 C ATOM 1891 CG LYS A 118 2.956 12.695 1.832 1.00 0.00 C ATOM 1892 CD LYS A 118 2.491 12.655 3.287 1.00 0.00 C ATOM 1893 CE LYS A 118 0.999 12.985 3.360 1.00 0.00 C ATOM 1894 NZ LYS A 118 0.445 12.910 4.734 1.00 0.00 N ATOM 0 H LYS A 118 5.230 12.283 4.003 1.00 0.00 H new ATOM 0 HA LYS A 118 3.815 10.407 2.468 1.00 0.00 H new ATOM 0 HB2 LYS A 118 5.037 13.086 2.060 1.00 0.00 H new ATOM 0 HB3 LYS A 118 4.630 12.154 0.633 1.00 0.00 H new ATOM 0 HG2 LYS A 118 2.825 13.703 1.437 1.00 0.00 H new ATOM 0 HG3 LYS A 118 2.330 12.034 1.233 1.00 0.00 H new ATOM 0 HD2 LYS A 118 2.676 11.668 3.711 1.00 0.00 H new ATOM 0 HD3 LYS A 118 3.061 13.369 3.881 1.00 0.00 H new ATOM 0 HE2 LYS A 118 0.837 13.988 2.965 1.00 0.00 H new ATOM 0 HE3 LYS A 118 0.450 12.297 2.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -0.568 13.144 4.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 0.570 11.947 5.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 0.944 13.586 5.347 1.00 0.00 H new ATOM 1908 N LYS A 119 7.003 10.436 2.133 1.00 0.00 N ATOM 1909 CA LYS A 119 8.118 9.744 1.628 1.00 0.00 C ATOM 1910 C LYS A 119 8.061 8.284 2.061 1.00 0.00 C ATOM 1911 O LYS A 119 8.108 7.361 1.203 1.00 0.00 O ATOM 1912 CB LYS A 119 9.394 10.402 2.113 1.00 0.00 C ATOM 1913 CG LYS A 119 10.630 9.672 1.684 1.00 0.00 C ATOM 1914 CD LYS A 119 11.867 10.368 2.150 1.00 0.00 C ATOM 1915 CE LYS A 119 13.086 9.464 1.982 1.00 0.00 C ATOM 1916 NZ LYS A 119 14.361 10.218 1.916 1.00 0.00 N ATOM 0 H LYS A 119 7.232 11.127 2.847 1.00 0.00 H new ATOM 0 HA LYS A 119 8.105 9.780 0.539 1.00 0.00 H new ATOM 0 HB2 LYS A 119 9.434 11.425 1.738 1.00 0.00 H new ATOM 0 HB3 LYS A 119 9.374 10.463 3.201 1.00 0.00 H new ATOM 0 HG2 LYS A 119 10.611 8.657 2.081 1.00 0.00 H new ATOM 0 HG3 LYS A 119 10.646 9.589 0.597 1.00 0.00 H new ATOM 0 HD2 LYS A 119 12.009 11.288 1.583 1.00 0.00 H new ATOM 0 HD3 LYS A 119 11.759 10.652 3.197 1.00 0.00 H new ATOM 0 HE2 LYS A 119 13.128 8.762 2.814 1.00 0.00 H new ATOM 0 HE3 LYS A 119 12.972 8.874 1.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 15.158 9.550 1.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 14.372 10.807 1.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 14.449 10.826 2.755 1.00 0.00 H new ATOM 1930 N LEU A 120 7.946 8.028 3.384 1.00 0.00 N ATOM 1931 CA LEU A 120 7.886 6.664 3.877 1.00 0.00 C ATOM 1932 C LEU A 120 6.618 5.970 3.434 1.00 0.00 C ATOM 1933 O LEU A 120 6.555 4.752 3.439 1.00 0.00 O ATOM 1934 CB LEU A 120 7.941 6.607 5.423 1.00 0.00 C ATOM 1935 CG LEU A 120 9.025 7.425 6.169 1.00 0.00 C ATOM 1936 CD1 LEU A 120 10.216 7.696 5.318 1.00 0.00 C ATOM 1937 CD2 LEU A 120 8.466 8.718 6.705 1.00 0.00 C ATOM 0 H LEU A 120 7.895 8.746 4.107 1.00 0.00 H new ATOM 0 HA LEU A 120 8.756 6.157 3.459 1.00 0.00 H new ATOM 0 HB2 LEU A 120 6.970 6.929 5.798 1.00 0.00 H new ATOM 0 HB3 LEU A 120 8.063 5.562 5.709 1.00 0.00 H new ATOM 0 HG LEU A 120 9.350 6.809 7.008 1.00 0.00 H new ATOM 0 HD11 LEU A 120 10.946 8.272 5.887 1.00 0.00 H new ATOM 0 HD12 LEU A 120 10.662 6.752 5.005 1.00 0.00 H new ATOM 0 HD13 LEU A 120 9.913 8.263 4.438 1.00 0.00 H new ATOM 0 HD21 LEU A 120 9.252 9.267 7.223 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.086 9.320 5.880 1.00 0.00 H new ATOM 0 HD23 LEU A 120 7.655 8.503 7.401 1.00 0.00 H new ATOM 1949 N GLN A 121 5.597 6.736 3.056 1.00 0.00 N ATOM 1950 CA GLN A 121 4.357 6.143 2.632 1.00 0.00 C ATOM 1951 C GLN A 121 4.555 5.365 1.329 1.00 0.00 C ATOM 1952 O GLN A 121 3.952 4.338 1.153 1.00 0.00 O ATOM 1953 CB GLN A 121 3.260 7.184 2.467 1.00 0.00 C ATOM 1954 CG GLN A 121 2.425 7.433 3.720 1.00 0.00 C ATOM 1955 CD GLN A 121 1.634 6.198 4.160 1.00 0.00 C ATOM 1956 OE1 GLN A 121 2.111 5.483 5.186 1.00 0.00 O flip ATOM 1957 NE2 GLN A 121 0.564 5.925 3.624 1.00 0.00 N flip ATOM 0 H GLN A 121 5.614 7.756 3.039 1.00 0.00 H new ATOM 0 HA GLN A 121 4.040 5.452 3.413 1.00 0.00 H new ATOM 0 HB2 GLN A 121 3.714 8.125 2.156 1.00 0.00 H new ATOM 0 HB3 GLN A 121 2.597 6.869 1.661 1.00 0.00 H new ATOM 0 HG2 GLN A 121 3.081 7.747 4.532 1.00 0.00 H new ATOM 0 HG3 GLN A 121 1.733 8.254 3.533 1.00 0.00 H new ATOM 0 HE21 GLN A 121 0.226 6.488 2.844 1.00 0.00 H new ATOM 0 HE22 GLN A 121 0.013 5.135 3.959 1.00 0.00 H new ATOM 1966 N LYS A 122 5.335 5.909 0.367 1.00 0.00 N ATOM 1967 CA LYS A 122 5.743 5.124 -0.794 1.00 0.00 C ATOM 1968 C LYS A 122 6.246 3.748 -0.373 1.00 0.00 C ATOM 1969 O LYS A 122 5.779 2.702 -0.861 1.00 0.00 O ATOM 1970 CB LYS A 122 6.856 5.830 -1.515 1.00 0.00 C ATOM 1971 CG LYS A 122 6.632 7.298 -1.725 1.00 0.00 C ATOM 1972 CD LYS A 122 7.580 7.807 -2.764 1.00 0.00 C ATOM 1973 CE LYS A 122 9.029 7.820 -2.284 1.00 0.00 C ATOM 1974 NZ LYS A 122 9.249 8.769 -1.176 1.00 0.00 N ATOM 0 H LYS A 122 5.682 6.868 0.380 1.00 0.00 H new ATOM 0 HA LYS A 122 4.875 5.009 -1.443 1.00 0.00 H new ATOM 0 HB2 LYS A 122 7.780 5.694 -0.952 1.00 0.00 H new ATOM 0 HB3 LYS A 122 7.001 5.356 -2.486 1.00 0.00 H new ATOM 0 HG2 LYS A 122 5.603 7.478 -2.037 1.00 0.00 H new ATOM 0 HG3 LYS A 122 6.780 7.836 -0.789 1.00 0.00 H new ATOM 0 HD2 LYS A 122 7.503 7.185 -3.656 1.00 0.00 H new ATOM 0 HD3 LYS A 122 7.288 8.817 -3.053 1.00 0.00 H new ATOM 0 HE2 LYS A 122 9.310 6.818 -1.961 1.00 0.00 H new ATOM 0 HE3 LYS A 122 9.682 8.081 -3.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 10.219 9.140 -1.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 8.573 9.556 -1.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 9.110 8.281 -0.268 1.00 0.00 H new ATOM 1988 N GLU A 123 7.223 3.748 0.499 1.00 0.00 N ATOM 1989 CA GLU A 123 7.736 2.476 1.032 1.00 0.00 C ATOM 1990 C GLU A 123 6.600 1.694 1.730 1.00 0.00 C ATOM 1991 O GLU A 123 6.488 0.445 1.625 1.00 0.00 O ATOM 1992 CB GLU A 123 8.919 2.724 1.966 1.00 0.00 C ATOM 1993 CG GLU A 123 10.102 3.363 1.250 1.00 0.00 C ATOM 1994 CD GLU A 123 11.283 3.608 2.154 1.00 0.00 C ATOM 1995 OE1 GLU A 123 12.113 2.674 2.339 1.00 0.00 O ATOM 1996 OE2 GLU A 123 11.409 4.736 2.670 1.00 0.00 O ATOM 0 H GLU A 123 7.681 4.585 0.859 1.00 0.00 H new ATOM 0 HA GLU A 123 8.100 1.863 0.207 1.00 0.00 H new ATOM 0 HB2 GLU A 123 8.602 3.369 2.785 1.00 0.00 H new ATOM 0 HB3 GLU A 123 9.233 1.779 2.408 1.00 0.00 H new ATOM 0 HG2 GLU A 123 10.411 2.719 0.427 1.00 0.00 H new ATOM 0 HG3 GLU A 123 9.785 4.310 0.813 1.00 0.00 H new ATOM 2003 N ALA A 124 5.739 2.436 2.406 1.00 0.00 N ATOM 2004 CA ALA A 124 4.574 1.867 3.029 1.00 0.00 C ATOM 2005 C ALA A 124 3.736 1.152 2.002 1.00 0.00 C ATOM 2006 O ALA A 124 3.264 0.121 2.286 1.00 0.00 O ATOM 2007 CB ALA A 124 3.758 2.926 3.718 1.00 0.00 C ATOM 0 H ALA A 124 5.834 3.444 2.533 1.00 0.00 H new ATOM 0 HA ALA A 124 4.905 1.151 3.781 1.00 0.00 H new ATOM 0 HB1 ALA A 124 2.884 2.468 4.180 1.00 0.00 H new ATOM 0 HB2 ALA A 124 4.363 3.410 4.485 1.00 0.00 H new ATOM 0 HB3 ALA A 124 3.436 3.669 2.988 1.00 0.00 H new ATOM 2013 N GLU A 125 3.463 1.792 0.832 1.00 0.00 N ATOM 2014 CA GLU A 125 2.801 1.114 -0.313 1.00 0.00 C ATOM 2015 C GLU A 125 3.120 -0.380 -0.361 1.00 0.00 C ATOM 2016 O GLU A 125 2.216 -1.189 -0.325 1.00 0.00 O ATOM 2017 CB GLU A 125 3.179 1.773 -1.642 1.00 0.00 C ATOM 2018 CG GLU A 125 2.641 3.180 -1.834 1.00 0.00 C ATOM 2019 CD GLU A 125 2.855 3.690 -3.246 1.00 0.00 C ATOM 2020 OE1 GLU A 125 3.951 3.472 -3.812 1.00 0.00 O ATOM 2021 OE2 GLU A 125 1.928 4.306 -3.804 1.00 0.00 O ATOM 0 H GLU A 125 3.691 2.771 0.659 1.00 0.00 H new ATOM 0 HA GLU A 125 1.727 1.222 -0.159 1.00 0.00 H new ATOM 0 HB2 GLU A 125 4.266 1.801 -1.721 1.00 0.00 H new ATOM 0 HB3 GLU A 125 2.817 1.147 -2.457 1.00 0.00 H new ATOM 0 HG2 GLU A 125 1.576 3.194 -1.602 1.00 0.00 H new ATOM 0 HG3 GLU A 125 3.129 3.853 -1.129 1.00 0.00 H new ATOM 2295 N GLU A 141 -4.397 -4.399 -18.547 1.00 0.00 N ATOM 2296 CA GLU A 141 -5.379 -5.013 -19.444 1.00 0.00 C ATOM 2297 C GLU A 141 -4.976 -4.751 -20.880 1.00 0.00 C ATOM 2298 O GLU A 141 -4.709 -3.659 -21.230 1.00 0.00 O ATOM 2299 CB GLU A 141 -6.778 -4.421 -19.213 1.00 0.00 C ATOM 2300 CG GLU A 141 -7.487 -4.878 -17.944 1.00 0.00 C ATOM 2301 CD GLU A 141 -6.748 -4.523 -16.672 1.00 0.00 C ATOM 2302 OE1 GLU A 141 -6.453 -3.330 -16.466 1.00 0.00 O ATOM 2303 OE2 GLU A 141 -6.467 -5.443 -15.872 1.00 0.00 O ATOM 0 HA GLU A 141 -5.407 -6.083 -19.241 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -6.693 -3.335 -19.189 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -7.405 -4.673 -20.068 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -8.481 -4.431 -17.913 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -7.624 -5.959 -17.984 1.00 0.00 H new ATOM 2310 N TYR A 142 -4.966 -5.735 -21.714 1.00 0.00 N ATOM 2311 CA TYR A 142 -4.554 -5.504 -23.089 1.00 0.00 C ATOM 2312 C TYR A 142 -5.500 -6.184 -24.010 1.00 0.00 C ATOM 2313 O TYR A 142 -5.980 -7.240 -23.691 1.00 0.00 O ATOM 2314 CB TYR A 142 -3.175 -6.068 -23.362 1.00 0.00 C ATOM 2315 CG TYR A 142 -2.058 -5.550 -22.502 1.00 0.00 C ATOM 2316 CD1 TYR A 142 -1.540 -4.269 -22.680 1.00 0.00 C ATOM 2317 CD2 TYR A 142 -1.475 -6.371 -21.548 1.00 0.00 C ATOM 2318 CE1 TYR A 142 -0.470 -3.832 -21.914 1.00 0.00 C ATOM 2319 CE2 TYR A 142 -0.406 -5.950 -20.798 1.00 0.00 C ATOM 2320 CZ TYR A 142 0.097 -4.689 -20.976 1.00 0.00 C ATOM 2321 OH TYR A 142 1.181 -4.285 -20.231 1.00 0.00 O ATOM 0 H TYR A 142 -5.230 -6.695 -21.491 1.00 0.00 H new ATOM 0 HA TYR A 142 -4.543 -4.426 -23.247 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -3.220 -7.151 -23.247 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -2.925 -5.868 -24.404 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -1.975 -3.612 -23.419 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -1.871 -7.364 -21.392 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -0.080 -2.834 -22.045 1.00 0.00 H new ATOM 0 HE2 TYR A 142 0.038 -6.612 -20.069 1.00 0.00 H new ATOM 0 HH TYR A 142 1.448 -5.007 -19.624 1.00 0.00 H new ATOM 2331 N LEU A 143 -5.775 -5.598 -25.148 1.00 0.00 N ATOM 2332 CA LEU A 143 -6.600 -6.246 -26.139 1.00 0.00 C ATOM 2333 C LEU A 143 -5.703 -7.047 -27.029 1.00 0.00 C ATOM 2334 O LEU A 143 -4.502 -7.166 -26.750 1.00 0.00 O ATOM 2335 CB LEU A 143 -7.353 -5.219 -27.005 1.00 0.00 C ATOM 2336 CG LEU A 143 -8.365 -4.323 -26.296 1.00 0.00 C ATOM 2337 CD1 LEU A 143 -7.668 -3.392 -25.347 1.00 0.00 C ATOM 2338 CD2 LEU A 143 -9.151 -3.536 -27.313 1.00 0.00 C ATOM 0 H LEU A 143 -5.440 -4.672 -25.413 1.00 0.00 H new ATOM 0 HA LEU A 143 -7.335 -6.871 -25.632 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -6.616 -4.579 -27.490 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -7.874 -5.760 -27.795 1.00 0.00 H new ATOM 0 HG LEU A 143 -9.049 -4.950 -25.724 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -8.404 -2.760 -24.850 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -7.125 -3.972 -24.601 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -6.967 -2.766 -25.900 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -9.872 -2.898 -26.801 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -8.471 -2.918 -27.899 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -9.679 -4.222 -27.975 1.00 0.00 H new ATOM 2350 N SER A 144 -6.256 -7.547 -28.120 1.00 0.00 N ATOM 2351 CA SER A 144 -5.539 -8.303 -29.133 1.00 0.00 C ATOM 2352 C SER A 144 -6.531 -9.050 -29.976 1.00 0.00 C ATOM 2353 O SER A 144 -7.251 -9.908 -29.480 1.00 0.00 O ATOM 2354 CB SER A 144 -4.512 -9.280 -28.574 1.00 0.00 C ATOM 2355 OG SER A 144 -5.040 -10.092 -27.534 1.00 0.00 O ATOM 0 H SER A 144 -7.247 -7.435 -28.332 1.00 0.00 H new ATOM 0 HA SER A 144 -4.976 -7.578 -29.721 1.00 0.00 H new ATOM 0 HB2 SER A 144 -4.148 -9.918 -29.379 1.00 0.00 H new ATOM 0 HB3 SER A 144 -3.655 -8.723 -28.196 1.00 0.00 H new ATOM 0 HG SER A 144 -5.889 -9.714 -27.222 1.00 0.00 H new ATOM 2361 N TRP A 145 -6.607 -8.719 -31.228 1.00 0.00 N ATOM 2362 CA TRP A 145 -7.455 -9.522 -32.123 1.00 0.00 C ATOM 2363 C TRP A 145 -6.636 -10.491 -32.951 1.00 0.00 C ATOM 2364 O TRP A 145 -5.410 -10.544 -32.820 1.00 0.00 O ATOM 2365 CB TRP A 145 -8.444 -8.701 -32.978 1.00 0.00 C ATOM 2366 CG TRP A 145 -7.946 -7.457 -33.558 1.00 0.00 C ATOM 2367 CD1 TRP A 145 -8.091 -6.232 -33.026 1.00 0.00 C ATOM 2368 CD2 TRP A 145 -7.280 -7.284 -34.807 1.00 0.00 C ATOM 2369 NE1 TRP A 145 -7.551 -5.306 -33.842 1.00 0.00 N ATOM 2370 CE2 TRP A 145 -7.045 -5.917 -34.944 1.00 0.00 C ATOM 2371 CE3 TRP A 145 -6.851 -8.152 -35.819 1.00 0.00 C ATOM 2372 CZ2 TRP A 145 -6.412 -5.377 -36.038 1.00 0.00 C ATOM 2373 CZ3 TRP A 145 -6.217 -7.615 -36.919 1.00 0.00 C ATOM 2374 CH2 TRP A 145 -6.002 -6.236 -37.024 1.00 0.00 C ATOM 0 H TRP A 145 -6.122 -7.934 -31.663 1.00 0.00 H new ATOM 0 HA TRP A 145 -8.094 -10.109 -31.463 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -8.797 -9.336 -33.791 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -9.310 -8.464 -32.360 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -8.571 -6.020 -32.082 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -7.526 -4.303 -33.660 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -7.013 -9.217 -35.739 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -6.244 -4.313 -36.118 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -5.881 -8.268 -37.711 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -5.504 -5.842 -37.898 1.00 0.00 H new ATOM 2385 N GLU A 146 -7.298 -11.255 -33.805 1.00 0.00 N ATOM 2386 CA GLU A 146 -6.637 -12.292 -34.584 1.00 0.00 C ATOM 2387 C GLU A 146 -7.539 -12.670 -35.755 1.00 0.00 C ATOM 2388 O GLU A 146 -8.604 -13.244 -35.553 1.00 0.00 O ATOM 2389 CB GLU A 146 -6.352 -13.522 -33.706 1.00 0.00 C ATOM 2390 CG GLU A 146 -5.600 -14.633 -34.415 1.00 0.00 C ATOM 2391 CD GLU A 146 -4.251 -14.188 -34.929 1.00 0.00 C ATOM 2392 OE1 GLU A 146 -3.287 -14.156 -34.139 1.00 0.00 O ATOM 2393 OE2 GLU A 146 -4.150 -13.871 -36.128 1.00 0.00 O ATOM 0 H GLU A 146 -8.300 -11.176 -33.978 1.00 0.00 H new ATOM 0 HA GLU A 146 -5.684 -11.920 -34.959 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -5.776 -13.207 -32.836 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -7.298 -13.918 -33.337 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -5.465 -15.470 -33.730 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -6.200 -14.998 -35.249 1.00 0.00 H new ATOM 2400 N VAL A 147 -7.138 -12.328 -36.963 1.00 0.00 N ATOM 2401 CA VAL A 147 -7.957 -12.612 -38.136 1.00 0.00 C ATOM 2402 C VAL A 147 -7.978 -14.107 -38.450 1.00 0.00 C ATOM 2403 O VAL A 147 -6.967 -14.805 -38.318 1.00 0.00 O ATOM 2404 CB VAL A 147 -7.503 -11.787 -39.376 1.00 0.00 C ATOM 2405 CG1 VAL A 147 -6.029 -11.965 -39.625 1.00 0.00 C ATOM 2406 CG2 VAL A 147 -8.314 -12.146 -40.619 1.00 0.00 C ATOM 0 H VAL A 147 -6.256 -11.856 -37.163 1.00 0.00 H new ATOM 0 HA VAL A 147 -8.975 -12.304 -37.896 1.00 0.00 H new ATOM 0 HB VAL A 147 -7.689 -10.735 -39.158 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -5.734 -11.380 -40.496 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -5.469 -11.626 -38.753 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -5.815 -13.018 -39.806 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -7.968 -11.550 -41.464 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -8.185 -13.204 -40.845 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -9.369 -11.940 -40.437 1.00 0.00 H new ATOM 2416 N THR A 148 -9.138 -14.588 -38.836 1.00 0.00 N ATOM 2417 CA THR A 148 -9.338 -15.980 -39.144 1.00 0.00 C ATOM 2418 C THR A 148 -9.799 -16.148 -40.603 1.00 0.00 C ATOM 2419 O THR A 148 -10.180 -15.169 -41.257 1.00 0.00 O ATOM 2420 CB THR A 148 -10.347 -16.625 -38.141 1.00 0.00 C ATOM 2421 OG1 THR A 148 -10.813 -17.899 -38.610 1.00 0.00 O ATOM 2422 CG2 THR A 148 -11.526 -15.694 -37.869 1.00 0.00 C ATOM 0 H THR A 148 -9.975 -14.016 -38.945 1.00 0.00 H new ATOM 0 HA THR A 148 -8.388 -16.504 -39.036 1.00 0.00 H new ATOM 0 HB THR A 148 -9.813 -16.785 -37.204 1.00 0.00 H new ATOM 0 HG1 THR A 148 -11.441 -18.277 -37.960 1.00 0.00 H new ATOM 0 HG21 THR A 148 -12.211 -16.170 -37.168 1.00 0.00 H new ATOM 0 HG22 THR A 148 -11.161 -14.760 -37.442 1.00 0.00 H new ATOM 0 HG23 THR A 148 -12.049 -15.487 -38.803 1.00 0.00 H new ATOM 2430 N GLY A 149 -9.772 -17.385 -41.091 1.00 0.00 N ATOM 2431 CA GLY A 149 -10.091 -17.680 -42.483 1.00 0.00 C ATOM 2432 C GLY A 149 -11.484 -17.240 -42.925 1.00 0.00 C ATOM 2433 O GLY A 149 -11.723 -17.062 -44.120 1.00 0.00 O ATOM 0 H GLY A 149 -9.530 -18.206 -40.536 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -9.352 -17.196 -43.121 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -9.996 -18.754 -42.644 1.00 0.00 H new ATOM 2437 N GLU A 150 -12.408 -17.071 -41.976 1.00 0.00 N ATOM 2438 CA GLU A 150 -13.766 -16.636 -42.322 1.00 0.00 C ATOM 2439 C GLU A 150 -13.818 -15.112 -42.540 1.00 0.00 C ATOM 2440 O GLU A 150 -14.859 -14.547 -42.864 1.00 0.00 O ATOM 2441 CB GLU A 150 -14.786 -17.077 -41.255 1.00 0.00 C ATOM 2442 CG GLU A 150 -16.207 -16.767 -41.653 1.00 0.00 C ATOM 2443 CD GLU A 150 -17.237 -17.417 -40.761 1.00 0.00 C ATOM 2444 OE1 GLU A 150 -17.288 -17.085 -39.563 1.00 0.00 O ATOM 2445 OE2 GLU A 150 -17.995 -18.280 -41.258 1.00 0.00 O ATOM 0 H GLU A 150 -12.247 -17.225 -40.981 1.00 0.00 H new ATOM 0 HA GLU A 150 -14.040 -17.120 -43.259 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -14.686 -18.149 -41.082 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -14.559 -16.579 -40.312 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -16.353 -15.687 -41.637 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -16.368 -17.095 -42.680 1.00 0.00 H new ATOM 2452 N SER A 151 -12.666 -14.490 -42.362 1.00 0.00 N ATOM 2453 CA SER A 151 -12.468 -13.054 -42.545 1.00 0.00 C ATOM 2454 C SER A 151 -12.977 -12.280 -41.345 1.00 0.00 C ATOM 2455 O SER A 151 -13.375 -11.123 -41.442 1.00 0.00 O ATOM 2456 CB SER A 151 -13.114 -12.560 -43.831 1.00 0.00 C ATOM 2457 OG SER A 151 -12.514 -13.164 -44.979 1.00 0.00 O ATOM 0 H SER A 151 -11.817 -14.978 -42.079 1.00 0.00 H new ATOM 0 HA SER A 151 -11.396 -12.877 -42.631 1.00 0.00 H new ATOM 0 HB2 SER A 151 -14.180 -12.785 -43.815 1.00 0.00 H new ATOM 0 HB3 SER A 151 -13.018 -11.476 -43.896 1.00 0.00 H new ATOM 0 HG SER A 151 -12.950 -12.829 -45.790 1.00 0.00 H new ATOM 2463 N ASN A 152 -12.936 -12.930 -40.213 1.00 0.00 N ATOM 2464 CA ASN A 152 -13.333 -12.348 -38.976 1.00 0.00 C ATOM 2465 C ASN A 152 -12.075 -12.055 -38.179 1.00 0.00 C ATOM 2466 O ASN A 152 -10.974 -12.377 -38.624 1.00 0.00 O ATOM 2467 CB ASN A 152 -14.181 -13.359 -38.193 1.00 0.00 C ATOM 2468 CG ASN A 152 -15.255 -14.028 -39.009 1.00 0.00 C ATOM 2469 OD1 ASN A 152 -15.489 -15.283 -38.718 1.00 0.00 O flip ATOM 2470 ND2 ASN A 152 -15.855 -13.434 -39.894 1.00 0.00 N flip ATOM 0 H ASN A 152 -12.619 -13.896 -40.132 1.00 0.00 H new ATOM 0 HA ASN A 152 -13.910 -11.439 -39.149 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -13.524 -14.125 -37.780 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -14.646 -12.850 -37.349 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -15.641 -12.456 -40.087 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -16.570 -13.917 -40.439 1.00 0.00 H new ATOM 2477 N VAL A 153 -12.227 -11.511 -36.982 1.00 0.00 N ATOM 2478 CA VAL A 153 -11.084 -11.308 -36.107 1.00 0.00 C ATOM 2479 C VAL A 153 -11.481 -11.662 -34.683 1.00 0.00 C ATOM 2480 O VAL A 153 -12.543 -11.254 -34.200 1.00 0.00 O ATOM 2481 CB VAL A 153 -10.373 -9.891 -36.176 1.00 0.00 C ATOM 2482 CG1 VAL A 153 -9.892 -9.574 -37.583 1.00 0.00 C ATOM 2483 CG2 VAL A 153 -11.230 -8.759 -35.633 1.00 0.00 C ATOM 0 H VAL A 153 -13.121 -11.205 -36.597 1.00 0.00 H new ATOM 0 HA VAL A 153 -10.311 -11.979 -36.483 1.00 0.00 H new ATOM 0 HB VAL A 153 -9.505 -9.966 -35.521 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -9.410 -8.596 -37.591 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -9.178 -10.333 -37.903 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -10.742 -9.565 -38.265 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -10.683 -7.819 -35.710 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -12.152 -8.691 -36.211 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -11.471 -8.954 -34.588 1.00 0.00 H new ATOM 2493 N LEU A 154 -10.647 -12.430 -34.017 1.00 0.00 N ATOM 2494 CA LEU A 154 -10.973 -12.923 -32.696 1.00 0.00 C ATOM 2495 C LEU A 154 -10.447 -11.972 -31.624 1.00 0.00 C ATOM 2496 O LEU A 154 -9.244 -11.915 -31.363 1.00 0.00 O ATOM 2497 CB LEU A 154 -10.430 -14.351 -32.506 1.00 0.00 C ATOM 2498 CG LEU A 154 -10.923 -15.111 -31.260 1.00 0.00 C ATOM 2499 CD1 LEU A 154 -10.820 -16.614 -31.471 1.00 0.00 C ATOM 2500 CD2 LEU A 154 -10.129 -14.709 -30.029 1.00 0.00 C ATOM 0 H LEU A 154 -9.737 -12.727 -34.369 1.00 0.00 H new ATOM 0 HA LEU A 154 -12.057 -12.965 -32.594 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -10.691 -14.936 -33.388 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -9.342 -14.300 -32.467 1.00 0.00 H new ATOM 0 HG LEU A 154 -11.969 -14.847 -31.102 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -11.173 -17.132 -30.579 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -11.432 -16.904 -32.325 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -9.781 -16.885 -31.660 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -10.497 -15.260 -29.163 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -9.075 -14.939 -30.185 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -10.245 -13.639 -29.855 1.00 0.00 H new ATOM 2512 N LEU A 155 -11.347 -11.161 -31.106 1.00 0.00 N ATOM 2513 CA LEU A 155 -11.045 -10.240 -30.026 1.00 0.00 C ATOM 2514 C LEU A 155 -10.862 -10.946 -28.724 1.00 0.00 C ATOM 2515 O LEU A 155 -11.719 -11.691 -28.287 1.00 0.00 O ATOM 2516 CB LEU A 155 -12.135 -9.172 -29.880 1.00 0.00 C ATOM 2517 CG LEU A 155 -11.880 -7.861 -30.613 1.00 0.00 C ATOM 2518 CD1 LEU A 155 -10.633 -7.174 -30.069 1.00 0.00 C ATOM 2519 CD2 LEU A 155 -11.749 -8.107 -32.093 1.00 0.00 C ATOM 0 H LEU A 155 -12.315 -11.121 -31.424 1.00 0.00 H new ATOM 0 HA LEU A 155 -10.105 -9.755 -30.290 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -13.076 -9.589 -30.237 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -12.265 -8.955 -28.820 1.00 0.00 H new ATOM 0 HG LEU A 155 -12.731 -7.200 -30.446 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -10.469 -6.240 -30.606 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -10.767 -6.964 -29.008 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -9.770 -7.826 -30.204 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -11.567 -7.162 -32.604 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -10.916 -8.785 -32.277 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -12.669 -8.552 -32.471 1.00 0.00 H new ATOM 2531 N LYS A 156 -9.744 -10.710 -28.122 1.00 0.00 N ATOM 2532 CA LYS A 156 -9.437 -11.255 -26.850 1.00 0.00 C ATOM 2533 C LYS A 156 -8.565 -10.273 -26.107 1.00 0.00 C ATOM 2534 O LYS A 156 -7.537 -9.815 -26.638 1.00 0.00 O ATOM 2535 CB LYS A 156 -8.705 -12.577 -27.030 1.00 0.00 C ATOM 2536 CG LYS A 156 -7.350 -12.473 -27.710 1.00 0.00 C ATOM 2537 CD LYS A 156 -6.576 -13.770 -27.587 1.00 0.00 C ATOM 2538 CE LYS A 156 -5.098 -13.570 -27.870 1.00 0.00 C ATOM 2539 NZ LYS A 156 -4.855 -13.019 -29.221 1.00 0.00 N ATOM 0 H LYS A 156 -9.007 -10.122 -28.511 1.00 0.00 H new ATOM 0 HA LYS A 156 -10.350 -11.436 -26.283 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -8.569 -13.036 -26.051 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -9.336 -13.248 -27.612 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -7.486 -12.226 -28.763 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -6.777 -11.660 -27.263 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -6.703 -14.176 -26.583 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -6.984 -14.504 -28.282 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -4.675 -12.897 -27.124 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -4.579 -14.523 -27.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -3.831 -12.979 -29.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -5.308 -13.629 -29.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -5.255 -12.061 -29.282 1.00 0.00 H new ATOM 2553 N CYS A 157 -8.996 -9.827 -24.967 1.00 0.00 N ATOM 2554 CA CYS A 157 -8.133 -9.009 -24.146 1.00 0.00 C ATOM 2555 C CYS A 157 -7.566 -9.848 -23.028 1.00 0.00 C ATOM 2556 O CYS A 157 -7.882 -11.026 -22.927 1.00 0.00 O ATOM 2557 CB CYS A 157 -8.924 -7.846 -23.553 1.00 0.00 C ATOM 2558 SG CYS A 157 -10.094 -8.340 -22.267 1.00 0.00 S ATOM 0 H CYS A 157 -9.923 -10.007 -24.582 1.00 0.00 H new ATOM 0 HA CYS A 157 -7.324 -8.615 -24.760 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -8.226 -7.119 -23.137 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -9.468 -7.344 -24.353 1.00 0.00 H new ATOM 0 HG CYS A 157 -11.062 -9.025 -22.801 1.00 0.00 H new ATOM 2564 N LYS A 158 -6.805 -9.230 -22.135 1.00 0.00 N ATOM 2565 CA LYS A 158 -6.198 -9.935 -21.054 1.00 0.00 C ATOM 2566 C LYS A 158 -6.197 -9.032 -19.856 1.00 0.00 C ATOM 2567 O LYS A 158 -5.753 -7.897 -19.933 1.00 0.00 O ATOM 2568 CB LYS A 158 -4.794 -10.481 -21.409 1.00 0.00 C ATOM 2569 CG LYS A 158 -3.901 -9.538 -22.206 1.00 0.00 C ATOM 2570 CD LYS A 158 -2.631 -10.260 -22.662 1.00 0.00 C ATOM 2571 CE LYS A 158 -1.769 -9.384 -23.564 1.00 0.00 C ATOM 2572 NZ LYS A 158 -0.533 -10.093 -24.008 1.00 0.00 N ATOM 0 H LYS A 158 -6.602 -8.231 -22.154 1.00 0.00 H new ATOM 0 HA LYS A 158 -6.778 -10.829 -20.827 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -4.281 -10.742 -20.483 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -4.916 -11.403 -21.977 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -4.443 -9.160 -23.073 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -3.636 -8.675 -21.595 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -2.052 -10.562 -21.789 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -2.903 -11.171 -23.194 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -2.347 -9.081 -24.437 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -1.494 -8.473 -23.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 0.027 -9.465 -24.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 0.032 -10.360 -23.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -0.795 -10.949 -24.538 1.00 0.00 H new ATOM 2586 N VAL A 159 -6.722 -9.538 -18.777 1.00 0.00 N ATOM 2587 CA VAL A 159 -6.947 -8.735 -17.592 1.00 0.00 C ATOM 2588 C VAL A 159 -5.931 -9.038 -16.524 1.00 0.00 C ATOM 2589 O VAL A 159 -5.287 -10.098 -16.540 1.00 0.00 O ATOM 2590 CB VAL A 159 -8.362 -8.985 -17.002 1.00 0.00 C ATOM 2591 CG1 VAL A 159 -8.334 -10.147 -16.017 1.00 0.00 C ATOM 2592 CG2 VAL A 159 -8.908 -7.729 -16.338 1.00 0.00 C ATOM 0 H VAL A 159 -7.008 -10.513 -18.686 1.00 0.00 H new ATOM 0 HA VAL A 159 -6.855 -7.694 -17.901 1.00 0.00 H new ATOM 0 HB VAL A 159 -9.029 -9.246 -17.824 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -9.334 -10.307 -15.614 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -8.000 -11.050 -16.529 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -7.647 -9.917 -15.202 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -9.900 -7.933 -15.934 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -8.242 -7.426 -15.530 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -8.974 -6.928 -17.074 1.00 0.00 H new ATOM 2602 N ALA A 160 -5.765 -8.116 -15.622 1.00 0.00 N ATOM 2603 CA ALA A 160 -4.950 -8.346 -14.487 1.00 0.00 C ATOM 2604 C ALA A 160 -5.767 -8.269 -13.190 1.00 0.00 C ATOM 2605 O ALA A 160 -6.983 -8.171 -13.204 1.00 0.00 O ATOM 2606 CB ALA A 160 -3.791 -7.373 -14.455 1.00 0.00 C ATOM 0 H ALA A 160 -6.192 -7.191 -15.660 1.00 0.00 H new ATOM 0 HA ALA A 160 -4.546 -9.356 -14.563 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -3.177 -7.567 -13.575 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -3.187 -7.497 -15.354 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -4.173 -6.353 -14.413 1.00 0.00 H new ATOM 2612 N ASN A 161 -5.035 -8.393 -12.120 1.00 0.00 N ATOM 2613 CA ASN A 161 -5.503 -8.306 -10.716 1.00 0.00 C ATOM 2614 C ASN A 161 -6.709 -7.364 -10.525 1.00 0.00 C ATOM 2615 O ASN A 161 -6.553 -6.154 -10.334 1.00 0.00 O ATOM 2616 CB ASN A 161 -4.344 -7.888 -9.779 1.00 0.00 C ATOM 2617 CG ASN A 161 -3.431 -6.793 -10.360 1.00 0.00 C ATOM 2618 OD1 ASN A 161 -2.441 -7.089 -11.029 1.00 0.00 O ATOM 2619 ND2 ASN A 161 -3.751 -5.533 -10.100 1.00 0.00 N ATOM 0 H ASN A 161 -4.032 -8.569 -12.179 1.00 0.00 H new ATOM 0 HA ASN A 161 -5.846 -9.306 -10.451 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -4.762 -7.535 -8.836 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -3.740 -8.766 -9.551 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -3.170 -4.775 -10.458 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -4.578 -5.322 -9.542 1.00 0.00 H new ATOM 2626 N ILE A 162 -7.908 -7.948 -10.566 1.00 0.00 N ATOM 2627 CA ILE A 162 -9.149 -7.207 -10.415 1.00 0.00 C ATOM 2628 C ILE A 162 -10.211 -8.095 -9.733 1.00 0.00 C ATOM 2629 O ILE A 162 -10.421 -9.239 -10.137 1.00 0.00 O ATOM 2630 CB ILE A 162 -9.652 -6.688 -11.801 1.00 0.00 C ATOM 2631 CG1 ILE A 162 -10.890 -5.803 -11.646 1.00 0.00 C ATOM 2632 CG2 ILE A 162 -9.935 -7.837 -12.774 1.00 0.00 C ATOM 2633 CD1 ILE A 162 -10.648 -4.536 -10.859 1.00 0.00 C ATOM 0 H ILE A 162 -8.040 -8.950 -10.705 1.00 0.00 H new ATOM 0 HA ILE A 162 -8.969 -6.338 -9.782 1.00 0.00 H new ATOM 0 HB ILE A 162 -8.848 -6.086 -12.223 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -11.260 -5.538 -12.636 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -11.675 -6.378 -11.156 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -10.282 -7.432 -13.724 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -9.022 -8.410 -12.936 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -10.702 -8.488 -12.355 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -11.574 -3.965 -10.795 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -10.308 -4.791 -9.855 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -9.887 -3.937 -11.359 1.00 0.00 H new ATOM 2645 N LYS A 163 -10.846 -7.582 -8.665 1.00 0.00 N ATOM 2646 CA LYS A 163 -11.791 -8.399 -7.880 1.00 0.00 C ATOM 2647 C LYS A 163 -13.103 -7.664 -7.514 1.00 0.00 C ATOM 2648 O LYS A 163 -13.312 -7.303 -6.357 1.00 0.00 O ATOM 2649 CB LYS A 163 -11.103 -8.899 -6.600 1.00 0.00 C ATOM 2650 CG LYS A 163 -9.855 -9.734 -6.861 1.00 0.00 C ATOM 2651 CD LYS A 163 -9.025 -9.932 -5.598 1.00 0.00 C ATOM 2652 CE LYS A 163 -9.767 -10.750 -4.550 1.00 0.00 C ATOM 2653 NZ LYS A 163 -8.897 -11.073 -3.399 1.00 0.00 N ATOM 0 H LYS A 163 -10.727 -6.626 -8.330 1.00 0.00 H new ATOM 0 HA LYS A 163 -12.077 -9.235 -8.519 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -10.833 -8.041 -5.984 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -11.813 -9.493 -6.025 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -10.146 -10.706 -7.259 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -9.246 -9.247 -7.622 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -8.090 -10.432 -5.853 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -8.763 -8.960 -5.180 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -10.639 -10.195 -4.204 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -10.134 -11.672 -5.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -9.433 -11.631 -2.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -8.078 -11.624 -3.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -8.567 -10.192 -2.955 1.00 0.00 H new ATOM 2667 N LYS A 164 -13.960 -7.417 -8.496 1.00 0.00 N ATOM 2668 CA LYS A 164 -15.280 -6.829 -8.226 1.00 0.00 C ATOM 2669 C LYS A 164 -16.393 -7.796 -8.678 1.00 0.00 C ATOM 2670 O LYS A 164 -17.012 -8.484 -7.861 1.00 0.00 O ATOM 2671 CB LYS A 164 -15.434 -5.456 -8.912 1.00 0.00 C ATOM 2672 CG LYS A 164 -16.784 -4.768 -8.651 1.00 0.00 C ATOM 2673 CD LYS A 164 -16.959 -4.366 -7.188 1.00 0.00 C ATOM 2674 CE LYS A 164 -18.363 -3.795 -6.937 1.00 0.00 C ATOM 2675 NZ LYS A 164 -18.609 -3.493 -5.509 1.00 0.00 N ATOM 0 H LYS A 164 -13.774 -7.610 -9.480 1.00 0.00 H new ATOM 0 HA LYS A 164 -15.369 -6.669 -7.151 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -14.633 -4.800 -8.571 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -15.306 -5.583 -9.987 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -16.865 -3.882 -9.281 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -17.593 -5.439 -8.940 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -16.795 -5.232 -6.547 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -16.207 -3.624 -6.919 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -18.491 -2.886 -7.524 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -19.109 -4.508 -7.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -19.633 -3.457 -5.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -18.182 -4.235 -4.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -18.184 -2.574 -5.270 1.00 0.00 H new ATOM 2689 N GLU A 165 -16.608 -7.837 -9.980 1.00 0.00 N ATOM 2690 CA GLU A 165 -17.597 -8.719 -10.598 1.00 0.00 C ATOM 2691 C GLU A 165 -17.011 -9.363 -11.848 1.00 0.00 C ATOM 2692 O GLU A 165 -16.342 -10.396 -11.766 1.00 0.00 O ATOM 2693 CB GLU A 165 -18.910 -7.967 -10.901 1.00 0.00 C ATOM 2694 CG GLU A 165 -18.714 -6.555 -11.427 1.00 0.00 C ATOM 2695 CD GLU A 165 -19.993 -5.938 -11.927 1.00 0.00 C ATOM 2696 OE1 GLU A 165 -20.795 -5.468 -11.099 1.00 0.00 O ATOM 2697 OE2 GLU A 165 -20.185 -5.897 -13.159 1.00 0.00 O ATOM 0 H GLU A 165 -16.101 -7.257 -10.648 1.00 0.00 H new ATOM 0 HA GLU A 165 -17.847 -9.512 -9.893 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -19.482 -8.538 -11.632 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -19.509 -7.924 -9.991 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -18.300 -5.931 -10.635 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -17.983 -6.571 -12.235 1.00 0.00 H new ATOM 2704 N THR A 166 -17.248 -8.767 -12.995 1.00 0.00 N ATOM 2705 CA THR A 166 -16.614 -9.187 -14.206 1.00 0.00 C ATOM 2706 C THR A 166 -15.432 -8.259 -14.412 1.00 0.00 C ATOM 2707 O THR A 166 -15.130 -7.447 -13.530 1.00 0.00 O ATOM 2708 CB THR A 166 -17.583 -9.066 -15.417 1.00 0.00 C ATOM 2709 OG1 THR A 166 -16.992 -9.654 -16.589 1.00 0.00 O ATOM 2710 CG2 THR A 166 -17.919 -7.595 -15.695 1.00 0.00 C ATOM 0 H THR A 166 -17.886 -7.979 -13.106 1.00 0.00 H new ATOM 0 HA THR A 166 -16.309 -10.231 -14.134 1.00 0.00 H new ATOM 0 HB THR A 166 -18.502 -9.598 -15.172 1.00 0.00 H new ATOM 0 HG1 THR A 166 -17.612 -9.573 -17.344 1.00 0.00 H new ATOM 0 HG21 THR A 166 -18.598 -7.531 -16.545 1.00 0.00 H new ATOM 0 HG22 THR A 166 -18.395 -7.158 -14.817 1.00 0.00 H new ATOM 0 HG23 THR A 166 -17.003 -7.049 -15.920 1.00 0.00 H new ATOM 2718 N HIS A 167 -14.762 -8.343 -15.530 1.00 0.00 N ATOM 2719 CA HIS A 167 -13.662 -7.461 -15.803 1.00 0.00 C ATOM 2720 C HIS A 167 -14.077 -6.355 -16.770 1.00 0.00 C ATOM 2721 O HIS A 167 -14.512 -5.279 -16.356 1.00 0.00 O ATOM 2722 CB HIS A 167 -12.457 -8.249 -16.384 1.00 0.00 C ATOM 2723 CG HIS A 167 -12.821 -9.352 -17.346 1.00 0.00 C ATOM 2724 ND1 HIS A 167 -12.775 -9.205 -18.711 1.00 0.00 N ATOM 2725 CD2 HIS A 167 -13.231 -10.621 -17.122 1.00 0.00 C ATOM 2726 CE1 HIS A 167 -13.138 -10.334 -19.285 1.00 0.00 C ATOM 2727 NE2 HIS A 167 -13.423 -11.207 -18.347 1.00 0.00 N ATOM 0 H HIS A 167 -14.961 -9.017 -16.269 1.00 0.00 H new ATOM 0 HA HIS A 167 -13.360 -7.003 -14.861 1.00 0.00 H new ATOM 0 HB2 HIS A 167 -11.795 -7.548 -16.892 1.00 0.00 H new ATOM 0 HB3 HIS A 167 -11.892 -8.680 -15.558 1.00 0.00 H new ATOM 0 HD2 HIS A 167 -13.379 -11.086 -16.159 1.00 0.00 H new ATOM 0 HE1 HIS A 167 -13.192 -10.511 -20.349 1.00 0.00 H new ATOM 0 HE2 HIS A 167 -13.736 -12.165 -18.504 1.00 0.00 H new ATOM 2735 N ILE A 168 -13.949 -6.641 -18.053 1.00 0.00 N ATOM 2736 CA ILE A 168 -14.232 -5.675 -19.088 1.00 0.00 C ATOM 2737 C ILE A 168 -15.609 -5.863 -19.713 1.00 0.00 C ATOM 2738 O ILE A 168 -16.443 -6.627 -19.230 1.00 0.00 O ATOM 2739 CB ILE A 168 -13.175 -5.746 -20.216 1.00 0.00 C ATOM 2740 CG1 ILE A 168 -13.423 -6.964 -21.099 1.00 0.00 C ATOM 2741 CG2 ILE A 168 -11.780 -5.811 -19.618 1.00 0.00 C ATOM 2742 CD1 ILE A 168 -12.902 -6.801 -22.496 1.00 0.00 C ATOM 0 H ILE A 168 -13.646 -7.550 -18.402 1.00 0.00 H new ATOM 0 HA ILE A 168 -14.203 -4.702 -18.598 1.00 0.00 H new ATOM 0 HB ILE A 168 -13.257 -4.848 -20.829 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -12.954 -7.836 -20.643 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -14.494 -7.163 -21.139 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -11.043 -5.861 -20.419 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -11.601 -4.921 -19.015 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -11.694 -6.698 -18.990 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -13.112 -7.704 -23.070 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -13.390 -5.949 -22.969 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -11.826 -6.632 -22.465 1.00 0.00 H new ATOM 2754 N VAL A 169 -15.810 -5.141 -20.801 1.00 0.00 N ATOM 2755 CA VAL A 169 -17.004 -5.163 -21.598 1.00 0.00 C ATOM 2756 C VAL A 169 -16.640 -4.554 -22.959 1.00 0.00 C ATOM 2757 O VAL A 169 -15.799 -3.638 -23.018 1.00 0.00 O ATOM 2758 CB VAL A 169 -18.177 -4.399 -20.905 1.00 0.00 C ATOM 2759 CG1 VAL A 169 -17.652 -3.219 -20.119 1.00 0.00 C ATOM 2760 CG2 VAL A 169 -19.234 -3.954 -21.917 1.00 0.00 C ATOM 0 H VAL A 169 -15.107 -4.496 -21.162 1.00 0.00 H new ATOM 0 HA VAL A 169 -17.364 -6.184 -21.725 1.00 0.00 H new ATOM 0 HB VAL A 169 -18.659 -5.088 -20.212 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -18.484 -2.699 -19.644 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -16.959 -3.570 -19.354 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -17.134 -2.535 -20.792 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -20.034 -3.426 -21.399 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -18.778 -3.290 -22.652 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -19.644 -4.828 -22.423 1.00 0.00 H new ATOM 2770 N TRP A 170 -17.226 -5.086 -24.035 1.00 0.00 N ATOM 2771 CA TRP A 170 -16.841 -4.713 -25.405 1.00 0.00 C ATOM 2772 C TRP A 170 -17.604 -3.501 -25.920 1.00 0.00 C ATOM 2773 O TRP A 170 -18.758 -3.606 -26.346 1.00 0.00 O ATOM 2774 CB TRP A 170 -17.077 -5.879 -26.364 1.00 0.00 C ATOM 2775 CG TRP A 170 -17.026 -7.220 -25.718 1.00 0.00 C ATOM 2776 CD1 TRP A 170 -15.976 -8.084 -25.692 1.00 0.00 C ATOM 2777 CD2 TRP A 170 -18.087 -7.848 -25.005 1.00 0.00 C ATOM 2778 NE1 TRP A 170 -16.332 -9.228 -25.020 1.00 0.00 N ATOM 2779 CE2 TRP A 170 -17.621 -9.099 -24.575 1.00 0.00 C ATOM 2780 CE3 TRP A 170 -19.390 -7.462 -24.698 1.00 0.00 C ATOM 2781 CZ2 TRP A 170 -18.417 -9.977 -23.846 1.00 0.00 C ATOM 2782 CZ3 TRP A 170 -20.181 -8.328 -23.968 1.00 0.00 C ATOM 2783 CH2 TRP A 170 -19.690 -9.574 -23.548 1.00 0.00 C ATOM 0 H TRP A 170 -17.972 -5.780 -23.986 1.00 0.00 H new ATOM 0 HA TRP A 170 -15.782 -4.459 -25.365 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -18.050 -5.753 -26.839 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -16.329 -5.841 -27.156 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -15.008 -7.899 -26.133 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -15.734 -10.041 -24.876 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -19.773 -6.506 -25.024 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -18.044 -10.939 -23.528 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -21.192 -8.042 -23.717 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -20.331 -10.229 -22.977 1.00 0.00 H new ATOM 2794 N TYR A 171 -16.978 -2.365 -25.832 1.00 0.00 N ATOM 2795 CA TYR A 171 -17.551 -1.159 -26.391 1.00 0.00 C ATOM 2796 C TYR A 171 -16.987 -0.804 -27.744 1.00 0.00 C ATOM 2797 O TYR A 171 -15.938 -1.283 -28.158 1.00 0.00 O ATOM 2798 CB TYR A 171 -17.426 0.021 -25.473 1.00 0.00 C ATOM 2799 CG TYR A 171 -18.602 0.190 -24.574 1.00 0.00 C ATOM 2800 CD1 TYR A 171 -19.714 0.929 -24.969 1.00 0.00 C ATOM 2801 CD2 TYR A 171 -18.595 -0.372 -23.329 1.00 0.00 C ATOM 2802 CE1 TYR A 171 -20.794 1.088 -24.112 1.00 0.00 C ATOM 2803 CE2 TYR A 171 -19.654 -0.223 -22.460 1.00 0.00 C ATOM 2804 CZ TYR A 171 -20.757 0.510 -22.854 1.00 0.00 C ATOM 2805 OH TYR A 171 -21.820 0.663 -21.989 1.00 0.00 O ATOM 0 H TYR A 171 -16.072 -2.240 -25.381 1.00 0.00 H new ATOM 0 HA TYR A 171 -18.608 -1.393 -26.516 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -16.527 -0.091 -24.867 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -17.299 0.925 -26.068 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -19.736 1.382 -25.949 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -17.737 -0.949 -23.017 1.00 0.00 H new ATOM 0 HE1 TYR A 171 -21.657 1.658 -24.424 1.00 0.00 H new ATOM 0 HE2 TYR A 171 -19.622 -0.675 -21.480 1.00 0.00 H new ATOM 0 HH TYR A 171 -21.630 0.193 -21.151 1.00 0.00 H new ATOM 2815 N LYS A 172 -17.741 0.006 -28.428 1.00 0.00 N ATOM 2816 CA LYS A 172 -17.340 0.532 -29.707 1.00 0.00 C ATOM 2817 C LYS A 172 -17.971 1.884 -29.925 1.00 0.00 C ATOM 2818 O LYS A 172 -19.049 1.995 -30.504 1.00 0.00 O ATOM 2819 CB LYS A 172 -17.691 -0.456 -30.832 1.00 0.00 C ATOM 2820 CG LYS A 172 -16.883 -0.260 -32.116 1.00 0.00 C ATOM 2821 CD LYS A 172 -17.579 0.663 -33.094 1.00 0.00 C ATOM 2822 CE LYS A 172 -18.817 0.004 -33.687 1.00 0.00 C ATOM 2823 NZ LYS A 172 -18.481 -1.286 -34.369 1.00 0.00 N ATOM 0 H LYS A 172 -18.658 0.324 -28.115 1.00 0.00 H new ATOM 0 HA LYS A 172 -16.258 0.662 -29.721 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -17.534 -1.472 -30.469 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -18.751 -0.361 -31.066 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -15.903 0.148 -31.868 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -16.715 -1.228 -32.589 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -17.862 1.586 -32.588 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -16.890 0.936 -33.894 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -19.546 -0.180 -32.897 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -19.285 0.682 -34.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -19.284 -1.587 -34.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -17.642 -1.153 -34.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -18.283 -2.015 -33.654 1.00 0.00 H new ATOM 2837 N ASP A 173 -17.288 2.905 -29.415 1.00 0.00 N ATOM 2838 CA ASP A 173 -17.752 4.294 -29.460 1.00 0.00 C ATOM 2839 C ASP A 173 -19.185 4.399 -28.930 1.00 0.00 C ATOM 2840 O ASP A 173 -20.132 4.604 -29.693 1.00 0.00 O ATOM 2841 CB ASP A 173 -17.647 4.894 -30.879 1.00 0.00 C ATOM 2842 CG ASP A 173 -17.856 6.411 -30.896 1.00 0.00 C ATOM 2843 OD1 ASP A 173 -16.975 7.145 -30.395 1.00 0.00 O ATOM 2844 OD2 ASP A 173 -18.889 6.878 -31.427 1.00 0.00 O ATOM 0 H ASP A 173 -16.386 2.793 -28.953 1.00 0.00 H new ATOM 0 HA ASP A 173 -17.096 4.878 -28.815 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -16.667 4.662 -31.296 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -18.388 4.422 -31.524 1.00 0.00 H new ATOM 2849 N GLU A 174 -19.332 4.188 -27.620 1.00 0.00 N ATOM 2850 CA GLU A 174 -20.623 4.260 -26.916 1.00 0.00 C ATOM 2851 C GLU A 174 -21.569 3.082 -27.231 1.00 0.00 C ATOM 2852 O GLU A 174 -22.662 3.008 -26.682 1.00 0.00 O ATOM 2853 CB GLU A 174 -21.330 5.605 -27.158 1.00 0.00 C ATOM 2854 CG GLU A 174 -20.480 6.810 -26.812 1.00 0.00 C ATOM 2855 CD GLU A 174 -21.203 8.117 -27.023 1.00 0.00 C ATOM 2856 OE1 GLU A 174 -21.505 8.457 -28.189 1.00 0.00 O ATOM 2857 OE2 GLU A 174 -21.451 8.829 -26.030 1.00 0.00 O ATOM 0 H GLU A 174 -18.550 3.959 -27.007 1.00 0.00 H new ATOM 0 HA GLU A 174 -20.376 4.182 -25.857 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -21.624 5.668 -28.206 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -22.246 5.636 -26.568 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -20.164 6.739 -25.771 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -19.576 6.798 -27.421 1.00 0.00 H new ATOM 2864 N ARG A 175 -21.159 2.171 -28.110 1.00 0.00 N ATOM 2865 CA ARG A 175 -21.987 1.017 -28.423 1.00 0.00 C ATOM 2866 C ARG A 175 -21.559 -0.189 -27.643 1.00 0.00 C ATOM 2867 O ARG A 175 -20.404 -0.602 -27.705 1.00 0.00 O ATOM 2868 CB ARG A 175 -21.949 0.723 -29.905 1.00 0.00 C ATOM 2869 CG ARG A 175 -22.440 1.875 -30.733 1.00 0.00 C ATOM 2870 CD ARG A 175 -23.945 2.085 -30.576 1.00 0.00 C ATOM 2871 NE ARG A 175 -24.711 0.844 -30.817 1.00 0.00 N ATOM 2872 CZ ARG A 175 -25.903 0.788 -31.422 1.00 0.00 C ATOM 2873 NH1 ARG A 175 -26.473 1.899 -31.872 1.00 0.00 N ATOM 2874 NH2 ARG A 175 -26.523 -0.382 -31.570 1.00 0.00 N ATOM 0 H ARG A 175 -20.271 2.210 -28.610 1.00 0.00 H new ATOM 0 HA ARG A 175 -23.011 1.257 -28.138 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -20.928 0.479 -30.198 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -22.559 -0.156 -30.113 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -21.914 2.784 -30.440 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -22.206 1.695 -31.782 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -24.156 2.451 -29.571 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -24.277 2.856 -31.272 1.00 0.00 H new ATOM 0 HE ARG A 175 -24.301 -0.034 -30.499 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -26.002 2.796 -31.757 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -27.382 1.855 -32.333 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -26.089 -1.237 -31.222 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -27.432 -0.423 -32.031 1.00 0.00 H new ATOM 2888 N GLU A 176 -22.489 -0.733 -26.905 1.00 0.00 N ATOM 2889 CA GLU A 176 -22.255 -1.902 -26.106 1.00 0.00 C ATOM 2890 C GLU A 176 -22.597 -3.155 -26.900 1.00 0.00 C ATOM 2891 O GLU A 176 -23.777 -3.449 -27.137 1.00 0.00 O ATOM 2892 CB GLU A 176 -23.096 -1.828 -24.826 1.00 0.00 C ATOM 2893 CG GLU A 176 -22.914 -3.001 -23.875 1.00 0.00 C ATOM 2894 CD GLU A 176 -23.753 -2.854 -22.616 1.00 0.00 C ATOM 2895 OE1 GLU A 176 -24.970 -3.137 -22.666 1.00 0.00 O ATOM 2896 OE2 GLU A 176 -23.199 -2.444 -21.573 1.00 0.00 O ATOM 0 H GLU A 176 -23.441 -0.372 -26.842 1.00 0.00 H new ATOM 0 HA GLU A 176 -21.201 -1.947 -25.832 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -22.847 -0.908 -24.297 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -24.148 -1.762 -25.103 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -23.185 -3.925 -24.385 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -21.862 -3.085 -23.601 1.00 0.00 H new ATOM 2903 N ILE A 177 -21.566 -3.858 -27.355 1.00 0.00 N ATOM 2904 CA ILE A 177 -21.761 -5.124 -28.049 1.00 0.00 C ATOM 2905 C ILE A 177 -22.534 -6.090 -27.124 1.00 0.00 C ATOM 2906 O ILE A 177 -22.103 -6.376 -26.007 1.00 0.00 O ATOM 2907 CB ILE A 177 -20.403 -5.766 -28.497 1.00 0.00 C ATOM 2908 CG1 ILE A 177 -19.827 -5.088 -29.767 1.00 0.00 C ATOM 2909 CG2 ILE A 177 -20.553 -7.257 -28.723 1.00 0.00 C ATOM 2910 CD1 ILE A 177 -18.951 -3.867 -29.510 1.00 0.00 C ATOM 0 H ILE A 177 -20.591 -3.574 -27.256 1.00 0.00 H new ATOM 0 HA ILE A 177 -22.335 -4.933 -28.956 1.00 0.00 H new ATOM 0 HB ILE A 177 -19.695 -5.603 -27.684 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -19.243 -5.824 -30.320 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -20.656 -4.792 -30.409 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -19.596 -7.676 -29.033 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -20.876 -7.735 -27.798 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -21.296 -7.434 -29.501 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -18.598 -3.466 -30.460 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -19.531 -3.106 -28.988 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -18.097 -4.155 -28.897 1.00 0.00 H new ATOM 2922 N SER A 178 -23.669 -6.571 -27.590 1.00 0.00 N ATOM 2923 CA SER A 178 -24.541 -7.387 -26.765 1.00 0.00 C ATOM 2924 C SER A 178 -24.174 -8.877 -26.788 1.00 0.00 C ATOM 2925 O SER A 178 -24.446 -9.581 -27.763 1.00 0.00 O ATOM 2926 CB SER A 178 -25.988 -7.188 -27.203 1.00 0.00 C ATOM 2927 OG SER A 178 -26.329 -5.809 -27.174 1.00 0.00 O ATOM 0 H SER A 178 -24.011 -6.411 -28.538 1.00 0.00 H new ATOM 0 HA SER A 178 -24.412 -7.058 -25.734 1.00 0.00 H new ATOM 0 HB2 SER A 178 -26.128 -7.583 -28.209 1.00 0.00 H new ATOM 0 HB3 SER A 178 -26.654 -7.748 -26.546 1.00 0.00 H new ATOM 0 HG SER A 178 -27.260 -5.696 -27.459 1.00 0.00 H new ATOM 2933 N VAL A 179 -23.539 -9.338 -25.713 1.00 0.00 N ATOM 2934 CA VAL A 179 -23.208 -10.758 -25.544 1.00 0.00 C ATOM 2935 C VAL A 179 -23.517 -11.166 -24.099 1.00 0.00 C ATOM 2936 O VAL A 179 -23.732 -10.297 -23.254 1.00 0.00 O ATOM 2937 CB VAL A 179 -21.706 -11.052 -25.814 1.00 0.00 C ATOM 2938 CG1 VAL A 179 -21.490 -12.512 -26.174 1.00 0.00 C ATOM 2939 CG2 VAL A 179 -21.139 -10.143 -26.881 1.00 0.00 C ATOM 0 H VAL A 179 -23.240 -8.746 -24.938 1.00 0.00 H new ATOM 0 HA VAL A 179 -23.802 -11.322 -26.264 1.00 0.00 H new ATOM 0 HB VAL A 179 -21.166 -10.847 -24.890 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -20.430 -12.689 -26.358 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -21.826 -13.143 -25.351 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -22.059 -12.753 -27.072 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -20.087 -10.381 -27.040 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -21.688 -10.287 -27.811 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -21.232 -9.105 -26.562 1.00 0.00 H new ATOM 2949 N ASP A 180 -23.588 -12.479 -23.838 1.00 0.00 N ATOM 2950 CA ASP A 180 -23.785 -12.997 -22.464 1.00 0.00 C ATOM 2951 C ASP A 180 -22.838 -12.307 -21.490 1.00 0.00 C ATOM 2952 O ASP A 180 -21.621 -12.270 -21.714 1.00 0.00 O ATOM 2953 CB ASP A 180 -23.567 -14.505 -22.409 1.00 0.00 C ATOM 2954 CG ASP A 180 -23.914 -15.091 -21.049 1.00 0.00 C ATOM 2955 OD1 ASP A 180 -23.063 -15.045 -20.132 1.00 0.00 O ATOM 2956 OD2 ASP A 180 -25.047 -15.601 -20.899 1.00 0.00 O ATOM 0 H ASP A 180 -23.513 -13.204 -24.552 1.00 0.00 H new ATOM 0 HA ASP A 180 -24.814 -12.783 -22.175 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -24.176 -14.986 -23.175 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -22.526 -14.728 -22.643 1.00 0.00 H new ATOM 2961 N GLU A 181 -23.398 -11.761 -20.423 1.00 0.00 N ATOM 2962 CA GLU A 181 -22.620 -11.003 -19.466 1.00 0.00 C ATOM 2963 C GLU A 181 -21.912 -11.910 -18.443 1.00 0.00 C ATOM 2964 O GLU A 181 -20.820 -12.425 -18.701 1.00 0.00 O ATOM 2965 CB GLU A 181 -23.505 -9.970 -18.744 1.00 0.00 C ATOM 2966 CG GLU A 181 -24.539 -9.283 -19.634 1.00 0.00 C ATOM 2967 CD GLU A 181 -25.894 -9.981 -19.599 1.00 0.00 C ATOM 2968 OE1 GLU A 181 -26.053 -11.034 -20.251 1.00 0.00 O ATOM 2969 OE2 GLU A 181 -26.805 -9.472 -18.907 1.00 0.00 O ATOM 0 H GLU A 181 -24.391 -11.831 -20.200 1.00 0.00 H new ATOM 0 HA GLU A 181 -21.846 -10.479 -20.026 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -24.024 -10.466 -17.924 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -22.863 -9.208 -18.301 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -24.659 -8.248 -19.314 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -24.172 -9.259 -20.660 1.00 0.00 H new ATOM 2976 N LYS A 182 -22.543 -12.097 -17.283 1.00 0.00 N ATOM 2977 CA LYS A 182 -21.950 -12.891 -16.210 1.00 0.00 C ATOM 2978 C LYS A 182 -22.716 -14.187 -15.981 1.00 0.00 C ATOM 2979 O LYS A 182 -22.558 -14.840 -14.952 1.00 0.00 O ATOM 2980 CB LYS A 182 -21.888 -12.063 -14.914 1.00 0.00 C ATOM 2981 CG LYS A 182 -23.250 -11.684 -14.333 1.00 0.00 C ATOM 2982 CD LYS A 182 -23.113 -10.722 -13.157 1.00 0.00 C ATOM 2983 CE LYS A 182 -24.443 -10.528 -12.437 1.00 0.00 C ATOM 2984 NZ LYS A 182 -24.868 -11.762 -11.734 1.00 0.00 N ATOM 0 H LYS A 182 -23.461 -11.710 -17.064 1.00 0.00 H new ATOM 0 HA LYS A 182 -20.937 -13.160 -16.511 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -21.333 -12.627 -14.165 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -21.324 -11.151 -15.108 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -23.862 -11.225 -15.109 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -23.770 -12.585 -14.008 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -22.371 -11.105 -12.456 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -22.747 -9.759 -13.514 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -24.353 -9.712 -11.720 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -25.208 -10.237 -13.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -25.613 -11.531 -11.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -25.236 -12.446 -12.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -24.054 -12.176 -11.237 1.00 0.00 H new ATOM 2998 N HIS A 183 -23.518 -14.571 -16.946 1.00 0.00 N ATOM 2999 CA HIS A 183 -24.301 -15.792 -16.836 1.00 0.00 C ATOM 3000 C HIS A 183 -23.448 -16.998 -17.194 1.00 0.00 C ATOM 3001 O HIS A 183 -23.530 -18.046 -16.552 1.00 0.00 O ATOM 3002 CB HIS A 183 -25.542 -15.718 -17.713 1.00 0.00 C ATOM 3003 CG HIS A 183 -26.547 -14.720 -17.219 1.00 0.00 C ATOM 3004 ND1 HIS A 183 -26.385 -13.354 -17.350 1.00 0.00 N ATOM 3005 CD2 HIS A 183 -27.715 -14.893 -16.566 1.00 0.00 C ATOM 3006 CE1 HIS A 183 -27.408 -12.735 -16.793 1.00 0.00 C ATOM 3007 NE2 HIS A 183 -28.230 -13.645 -16.314 1.00 0.00 N ATOM 0 H HIS A 183 -23.650 -14.060 -17.819 1.00 0.00 H new ATOM 0 HA HIS A 183 -24.631 -15.902 -15.803 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -25.247 -15.457 -18.729 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -26.007 -16.703 -17.759 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -28.162 -15.837 -16.292 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -27.547 -11.665 -16.739 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -29.109 -13.454 -15.833 1.00 0.00 H new ATOM 3015 N ASP A 184 -22.640 -16.848 -18.231 1.00 0.00 N ATOM 3016 CA ASP A 184 -21.672 -17.871 -18.602 1.00 0.00 C ATOM 3017 C ASP A 184 -20.309 -17.487 -18.040 1.00 0.00 C ATOM 3018 O ASP A 184 -19.287 -18.113 -18.335 1.00 0.00 O ATOM 3019 CB ASP A 184 -21.587 -18.021 -20.115 1.00 0.00 C ATOM 3020 CG ASP A 184 -21.862 -19.437 -20.583 1.00 0.00 C ATOM 3021 OD1 ASP A 184 -21.171 -20.371 -20.123 1.00 0.00 O ATOM 3022 OD2 ASP A 184 -22.753 -19.617 -21.443 1.00 0.00 O ATOM 0 H ASP A 184 -22.634 -16.025 -18.834 1.00 0.00 H new ATOM 0 HA ASP A 184 -21.991 -18.828 -18.189 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -22.301 -17.344 -20.583 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -20.595 -17.719 -20.450 1.00 0.00 H new ATOM 3027 N PHE A 185 -20.331 -16.424 -17.220 1.00 0.00 N ATOM 3028 CA PHE A 185 -19.164 -15.888 -16.505 1.00 0.00 C ATOM 3029 C PHE A 185 -18.220 -15.064 -17.385 1.00 0.00 C ATOM 3030 O PHE A 185 -18.113 -13.851 -17.202 1.00 0.00 O ATOM 3031 CB PHE A 185 -18.404 -16.988 -15.755 1.00 0.00 C ATOM 3032 CG PHE A 185 -19.168 -17.561 -14.591 1.00 0.00 C ATOM 3033 CD1 PHE A 185 -20.029 -18.636 -14.767 1.00 0.00 C ATOM 3034 CD2 PHE A 185 -19.022 -17.026 -13.319 1.00 0.00 C ATOM 3035 CE1 PHE A 185 -20.727 -19.164 -13.698 1.00 0.00 C ATOM 3036 CE2 PHE A 185 -19.718 -17.551 -12.246 1.00 0.00 C ATOM 3037 CZ PHE A 185 -20.571 -18.622 -12.439 1.00 0.00 C ATOM 0 H PHE A 185 -21.186 -15.900 -17.032 1.00 0.00 H new ATOM 0 HA PHE A 185 -19.572 -15.191 -15.773 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -18.163 -17.791 -16.451 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -17.458 -16.584 -15.395 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -20.154 -19.064 -15.751 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -18.357 -16.189 -13.165 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -21.394 -20.000 -13.848 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -19.596 -17.126 -11.261 1.00 0.00 H new ATOM 0 HZ PHE A 185 -21.116 -19.035 -11.603 1.00 0.00 H new ATOM 3047 N LYS A 186 -17.527 -15.720 -18.324 1.00 0.00 N ATOM 3048 CA LYS A 186 -16.534 -15.036 -19.183 1.00 0.00 C ATOM 3049 C LYS A 186 -15.403 -14.455 -18.326 1.00 0.00 C ATOM 3050 O LYS A 186 -14.695 -13.526 -18.740 1.00 0.00 O ATOM 3051 CB LYS A 186 -17.177 -13.914 -20.034 1.00 0.00 C ATOM 3052 CG LYS A 186 -17.961 -14.396 -21.258 1.00 0.00 C ATOM 3053 CD LYS A 186 -19.240 -15.121 -20.873 1.00 0.00 C ATOM 3054 CE LYS A 186 -19.988 -15.630 -22.098 1.00 0.00 C ATOM 3055 NZ LYS A 186 -19.181 -16.594 -22.891 1.00 0.00 N ATOM 0 H LYS A 186 -17.630 -16.717 -18.513 1.00 0.00 H new ATOM 0 HA LYS A 186 -16.129 -15.781 -19.868 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -17.846 -13.335 -19.398 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -16.391 -13.237 -20.369 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -18.206 -13.542 -21.890 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -17.333 -15.061 -21.851 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -19.001 -15.959 -20.218 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -19.884 -14.448 -20.307 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -20.915 -16.109 -21.782 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -20.265 -14.785 -22.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -19.800 -17.101 -23.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -18.450 -16.080 -23.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -18.728 -17.277 -22.251 1.00 0.00 H new ATOM 3069 N ASP A 187 -15.236 -15.033 -17.141 1.00 0.00 N ATOM 3070 CA ASP A 187 -14.263 -14.563 -16.162 1.00 0.00 C ATOM 3071 C ASP A 187 -12.826 -14.754 -16.650 1.00 0.00 C ATOM 3072 O ASP A 187 -12.531 -15.671 -17.429 1.00 0.00 O ATOM 3073 CB ASP A 187 -14.472 -15.285 -14.825 1.00 0.00 C ATOM 3074 CG ASP A 187 -13.550 -14.776 -13.737 1.00 0.00 C ATOM 3075 OD1 ASP A 187 -13.717 -13.623 -13.313 1.00 0.00 O ATOM 3076 OD2 ASP A 187 -12.660 -15.539 -13.303 1.00 0.00 O ATOM 0 H ASP A 187 -15.773 -15.843 -16.832 1.00 0.00 H new ATOM 0 HA ASP A 187 -14.421 -13.493 -16.024 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -15.507 -15.160 -14.507 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -14.308 -16.354 -14.964 1.00 0.00 H new ATOM 3081 N GLY A 188 -11.939 -13.895 -16.167 1.00 0.00 N ATOM 3082 CA GLY A 188 -10.551 -13.938 -16.583 1.00 0.00 C ATOM 3083 C GLY A 188 -10.331 -13.207 -17.883 1.00 0.00 C ATOM 3084 O GLY A 188 -10.477 -11.984 -17.948 1.00 0.00 O ATOM 0 H GLY A 188 -12.158 -13.164 -15.490 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -9.926 -13.496 -15.807 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -10.237 -14.976 -16.692 1.00 0.00 H new ATOM 3088 N ILE A 189 -9.991 -13.947 -18.918 1.00 0.00 N ATOM 3089 CA ILE A 189 -9.782 -13.385 -20.232 1.00 0.00 C ATOM 3090 C ILE A 189 -11.024 -13.653 -21.089 1.00 0.00 C ATOM 3091 O ILE A 189 -11.691 -14.672 -20.906 1.00 0.00 O ATOM 3092 CB ILE A 189 -8.521 -13.991 -20.918 1.00 0.00 C ATOM 3093 CG1 ILE A 189 -7.219 -13.490 -20.270 1.00 0.00 C ATOM 3094 CG2 ILE A 189 -8.520 -13.708 -22.385 1.00 0.00 C ATOM 3095 CD1 ILE A 189 -6.899 -14.134 -18.935 1.00 0.00 C ATOM 0 H ILE A 189 -9.852 -14.956 -18.870 1.00 0.00 H new ATOM 0 HA ILE A 189 -9.618 -12.312 -20.131 1.00 0.00 H new ATOM 0 HB ILE A 189 -8.566 -15.071 -20.774 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -6.392 -13.673 -20.956 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -7.287 -12.411 -20.133 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -7.629 -14.142 -22.839 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -9.409 -14.145 -22.840 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -8.521 -12.630 -22.548 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -5.966 -13.725 -18.548 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -7.705 -13.930 -18.230 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -6.796 -15.211 -19.066 1.00 0.00 H new ATOM 3107 N CYS A 190 -11.337 -12.758 -22.021 1.00 0.00 N ATOM 3108 CA CYS A 190 -12.543 -12.934 -22.818 1.00 0.00 C ATOM 3109 C CYS A 190 -12.257 -12.863 -24.299 1.00 0.00 C ATOM 3110 O CYS A 190 -11.468 -12.037 -24.754 1.00 0.00 O ATOM 3111 CB CYS A 190 -13.606 -11.917 -22.435 1.00 0.00 C ATOM 3112 SG CYS A 190 -13.105 -10.199 -22.667 1.00 0.00 S ATOM 0 H CYS A 190 -10.789 -11.926 -22.238 1.00 0.00 H new ATOM 0 HA CYS A 190 -12.923 -13.932 -22.601 1.00 0.00 H new ATOM 0 HB2 CYS A 190 -14.502 -12.105 -23.026 1.00 0.00 H new ATOM 0 HB3 CYS A 190 -13.876 -12.067 -21.390 1.00 0.00 H new ATOM 0 HG CYS A 190 -14.099 -9.414 -22.375 1.00 0.00 H new ATOM 3118 N THR A 191 -12.913 -13.731 -25.031 1.00 0.00 N ATOM 3119 CA THR A 191 -12.774 -13.824 -26.448 1.00 0.00 C ATOM 3120 C THR A 191 -14.115 -13.616 -27.164 1.00 0.00 C ATOM 3121 O THR A 191 -15.173 -13.999 -26.650 1.00 0.00 O ATOM 3122 CB THR A 191 -12.214 -15.194 -26.827 1.00 0.00 C ATOM 3123 OG1 THR A 191 -12.786 -16.211 -25.987 1.00 0.00 O ATOM 3124 CG2 THR A 191 -10.717 -15.193 -26.693 1.00 0.00 C ATOM 0 H THR A 191 -13.572 -14.404 -24.640 1.00 0.00 H new ATOM 0 HA THR A 191 -12.090 -13.036 -26.763 1.00 0.00 H new ATOM 0 HB THR A 191 -12.475 -15.408 -27.864 1.00 0.00 H new ATOM 0 HG1 THR A 191 -12.422 -17.086 -26.238 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.327 -16.174 -26.965 1.00 0.00 H new ATOM 0 HG22 THR A 191 -10.293 -14.437 -27.354 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.444 -14.967 -25.662 1.00 0.00 H new ATOM 3132 N LEU A 192 -14.052 -13.004 -28.341 1.00 0.00 N ATOM 3133 CA LEU A 192 -15.218 -12.778 -29.186 1.00 0.00 C ATOM 3134 C LEU A 192 -14.845 -12.953 -30.648 1.00 0.00 C ATOM 3135 O LEU A 192 -13.678 -13.151 -30.975 1.00 0.00 O ATOM 3136 CB LEU A 192 -15.800 -11.374 -28.979 1.00 0.00 C ATOM 3137 CG LEU A 192 -16.782 -11.193 -27.828 1.00 0.00 C ATOM 3138 CD1 LEU A 192 -17.527 -9.893 -28.002 1.00 0.00 C ATOM 3139 CD2 LEU A 192 -17.760 -12.359 -27.749 1.00 0.00 C ATOM 0 H LEU A 192 -13.183 -12.648 -28.739 1.00 0.00 H new ATOM 0 HA LEU A 192 -15.974 -13.511 -28.905 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -14.971 -10.683 -28.828 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -16.300 -11.076 -29.900 1.00 0.00 H new ATOM 0 HG LEU A 192 -16.221 -11.168 -26.894 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -18.230 -9.763 -27.179 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -16.818 -9.065 -28.008 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -18.073 -9.910 -28.945 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -18.448 -12.201 -26.918 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -18.324 -12.425 -28.680 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -17.209 -13.286 -27.593 1.00 0.00 H new ATOM 3151 N LEU A 193 -15.832 -12.861 -31.522 1.00 0.00 N ATOM 3152 CA LEU A 193 -15.557 -12.997 -32.942 1.00 0.00 C ATOM 3153 C LEU A 193 -16.197 -11.910 -33.810 1.00 0.00 C ATOM 3154 O LEU A 193 -17.403 -11.867 -34.018 1.00 0.00 O ATOM 3155 CB LEU A 193 -15.877 -14.381 -33.498 1.00 0.00 C ATOM 3156 CG LEU A 193 -15.293 -14.626 -34.900 1.00 0.00 C ATOM 3157 CD1 LEU A 193 -13.786 -14.712 -34.870 1.00 0.00 C ATOM 3158 CD2 LEU A 193 -15.861 -15.852 -35.533 1.00 0.00 C ATOM 0 H LEU A 193 -16.810 -12.697 -31.282 1.00 0.00 H new ATOM 0 HA LEU A 193 -14.477 -12.860 -33.003 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -15.491 -15.137 -32.814 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -16.959 -14.508 -33.536 1.00 0.00 H new ATOM 0 HG LEU A 193 -15.577 -13.766 -35.506 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -13.411 -14.886 -35.879 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -13.376 -13.778 -34.486 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -13.481 -15.535 -34.223 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -15.422 -15.988 -36.521 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -15.635 -16.720 -34.913 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -16.942 -15.745 -35.628 1.00 0.00 H new ATOM 3170 N ILE A 194 -15.340 -11.030 -34.249 1.00 0.00 N ATOM 3171 CA ILE A 194 -15.688 -9.998 -35.223 1.00 0.00 C ATOM 3172 C ILE A 194 -15.949 -10.684 -36.538 1.00 0.00 C ATOM 3173 O ILE A 194 -15.060 -10.866 -37.339 1.00 0.00 O ATOM 3174 CB ILE A 194 -14.585 -8.873 -35.389 1.00 0.00 C ATOM 3175 CG1 ILE A 194 -14.737 -7.805 -34.331 1.00 0.00 C ATOM 3176 CG2 ILE A 194 -14.637 -8.221 -36.760 1.00 0.00 C ATOM 3177 CD1 ILE A 194 -13.643 -6.780 -34.390 1.00 0.00 C ATOM 0 H ILE A 194 -14.367 -10.997 -33.946 1.00 0.00 H new ATOM 0 HA ILE A 194 -16.572 -9.473 -34.861 1.00 0.00 H new ATOM 0 HB ILE A 194 -13.620 -9.367 -35.276 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -15.701 -7.311 -34.454 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -14.741 -8.272 -33.346 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -13.863 -7.456 -36.829 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -14.470 -8.976 -37.528 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -15.615 -7.762 -36.908 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -13.799 -6.036 -33.609 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -12.680 -7.267 -34.240 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -13.654 -6.291 -35.364 1.00 0.00 H new ATOM 3189 N THR A 195 -17.157 -11.126 -36.721 1.00 0.00 N ATOM 3190 CA THR A 195 -17.507 -11.847 -37.917 1.00 0.00 C ATOM 3191 C THR A 195 -17.850 -10.901 -39.009 1.00 0.00 C ATOM 3192 O THR A 195 -19.024 -10.573 -39.241 1.00 0.00 O ATOM 3193 CB THR A 195 -18.612 -12.846 -37.683 1.00 0.00 C ATOM 3194 OG1 THR A 195 -19.764 -12.200 -37.105 1.00 0.00 O ATOM 3195 CG2 THR A 195 -18.111 -13.922 -36.765 1.00 0.00 C ATOM 0 H THR A 195 -17.922 -11.002 -36.058 1.00 0.00 H new ATOM 0 HA THR A 195 -16.633 -12.423 -38.221 1.00 0.00 H new ATOM 0 HB THR A 195 -18.909 -13.283 -38.636 1.00 0.00 H new ATOM 0 HG1 THR A 195 -19.958 -11.375 -37.597 1.00 0.00 H new ATOM 0 HG21 THR A 195 -18.904 -14.649 -36.590 1.00 0.00 H new ATOM 0 HG22 THR A 195 -17.256 -14.420 -37.221 1.00 0.00 H new ATOM 0 HG23 THR A 195 -17.809 -13.479 -35.816 1.00 0.00 H new ATOM 3203 N GLU A 196 -16.786 -10.410 -39.614 1.00 0.00 N ATOM 3204 CA GLU A 196 -16.822 -9.391 -40.625 1.00 0.00 C ATOM 3205 C GLU A 196 -16.910 -8.058 -39.928 1.00 0.00 C ATOM 3206 O GLU A 196 -17.673 -7.890 -38.965 1.00 0.00 O ATOM 3207 CB GLU A 196 -17.984 -9.573 -41.619 1.00 0.00 C ATOM 3208 CG GLU A 196 -18.191 -8.389 -42.555 1.00 0.00 C ATOM 3209 CD GLU A 196 -19.443 -8.523 -43.382 1.00 0.00 C ATOM 3210 OE1 GLU A 196 -20.535 -8.684 -42.791 1.00 0.00 O ATOM 3211 OE2 GLU A 196 -19.353 -8.456 -44.625 1.00 0.00 O ATOM 0 H GLU A 196 -15.840 -10.727 -39.401 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.915 -9.456 -41.225 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -17.801 -10.467 -42.216 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -18.903 -9.746 -41.059 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -18.242 -7.471 -41.969 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -17.330 -8.297 -43.217 1.00 0.00 H new ATOM 3218 N PHE A 197 -16.144 -7.124 -40.382 1.00 0.00 N ATOM 3219 CA PHE A 197 -16.104 -5.826 -39.783 1.00 0.00 C ATOM 3220 C PHE A 197 -16.200 -4.858 -40.944 1.00 0.00 C ATOM 3221 O PHE A 197 -15.886 -5.236 -42.069 1.00 0.00 O ATOM 3222 CB PHE A 197 -14.797 -5.678 -38.939 1.00 0.00 C ATOM 3223 CG PHE A 197 -14.914 -4.797 -37.699 1.00 0.00 C ATOM 3224 CD1 PHE A 197 -16.017 -4.898 -36.840 1.00 0.00 C ATOM 3225 CD2 PHE A 197 -13.903 -3.904 -37.369 1.00 0.00 C ATOM 3226 CE1 PHE A 197 -16.102 -4.112 -35.686 1.00 0.00 C ATOM 3227 CE2 PHE A 197 -13.992 -3.124 -36.229 1.00 0.00 C ATOM 3228 CZ PHE A 197 -15.087 -3.229 -35.391 1.00 0.00 C ATOM 0 H PHE A 197 -15.523 -7.237 -41.183 1.00 0.00 H new ATOM 0 HA PHE A 197 -16.915 -5.637 -39.080 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -14.471 -6.671 -38.629 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -14.015 -5.271 -39.580 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -16.812 -5.592 -37.072 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -13.037 -3.817 -38.009 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -16.957 -4.197 -35.031 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -13.201 -2.428 -35.992 1.00 0.00 H new ATOM 0 HZ PHE A 197 -15.146 -2.617 -34.503 1.00 0.00 H new ATOM 3238 N SER A 198 -16.643 -3.658 -40.731 1.00 0.00 N ATOM 3239 CA SER A 198 -16.886 -2.783 -41.851 1.00 0.00 C ATOM 3240 C SER A 198 -16.051 -1.545 -41.730 1.00 0.00 C ATOM 3241 O SER A 198 -15.887 -1.030 -40.639 1.00 0.00 O ATOM 3242 CB SER A 198 -18.383 -2.422 -41.907 1.00 0.00 C ATOM 3243 OG SER A 198 -18.666 -1.511 -42.954 1.00 0.00 O ATOM 0 H SER A 198 -16.843 -3.261 -39.813 1.00 0.00 H new ATOM 0 HA SER A 198 -16.610 -3.293 -42.774 1.00 0.00 H new ATOM 0 HB2 SER A 198 -18.971 -3.329 -42.046 1.00 0.00 H new ATOM 0 HB3 SER A 198 -18.688 -1.988 -40.955 1.00 0.00 H new ATOM 0 HG SER A 198 -19.624 -1.307 -42.960 1.00 0.00 H new ATOM 3249 N LYS A 199 -15.513 -1.042 -42.852 1.00 0.00 N ATOM 3250 CA LYS A 199 -14.721 0.201 -42.866 1.00 0.00 C ATOM 3251 C LYS A 199 -15.565 1.413 -42.402 1.00 0.00 C ATOM 3252 O LYS A 199 -15.070 2.532 -42.315 1.00 0.00 O ATOM 3253 CB LYS A 199 -14.218 0.438 -44.308 1.00 0.00 C ATOM 3254 CG LYS A 199 -13.501 -0.782 -44.918 1.00 0.00 C ATOM 3255 CD LYS A 199 -13.207 -0.609 -46.411 1.00 0.00 C ATOM 3256 CE LYS A 199 -14.487 -0.582 -47.248 1.00 0.00 C ATOM 3257 NZ LYS A 199 -14.201 -0.462 -48.708 1.00 0.00 N ATOM 0 H LYS A 199 -15.612 -1.480 -43.768 1.00 0.00 H new ATOM 0 HA LYS A 199 -13.884 0.098 -42.176 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -15.065 0.705 -44.940 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -13.537 1.289 -44.311 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -12.566 -0.953 -44.385 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -14.117 -1.670 -44.774 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -12.653 0.317 -46.566 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -12.568 -1.424 -46.752 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -15.059 -1.492 -47.065 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -15.109 0.255 -46.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -15.096 -0.447 -49.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -13.678 0.419 -48.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -13.629 -1.274 -49.018 1.00 0.00 H new ATOM 3271 N LYS A 200 -16.840 1.160 -42.112 1.00 0.00 N ATOM 3272 CA LYS A 200 -17.755 2.194 -41.647 1.00 0.00 C ATOM 3273 C LYS A 200 -18.272 1.854 -40.255 1.00 0.00 C ATOM 3274 O LYS A 200 -19.095 2.574 -39.688 1.00 0.00 O ATOM 3275 CB LYS A 200 -18.935 2.386 -42.616 1.00 0.00 C ATOM 3276 CG LYS A 200 -18.546 2.886 -44.006 1.00 0.00 C ATOM 3277 CD LYS A 200 -19.778 3.313 -44.810 1.00 0.00 C ATOM 3278 CE LYS A 200 -20.679 2.129 -45.160 1.00 0.00 C ATOM 3279 NZ LYS A 200 -20.091 1.278 -46.230 1.00 0.00 N ATOM 0 H LYS A 200 -17.264 0.236 -42.193 1.00 0.00 H new ATOM 0 HA LYS A 200 -17.200 3.131 -41.606 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -19.460 1.436 -42.720 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -19.638 3.092 -42.175 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -17.860 3.728 -43.913 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -18.014 2.100 -44.542 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -20.348 4.044 -44.237 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -19.458 3.807 -45.727 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -20.847 1.525 -44.268 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -21.652 2.497 -45.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -20.734 0.487 -46.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -19.954 1.847 -47.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -19.174 0.905 -45.912 1.00 0.00 H new ATOM 3293 N ASP A 201 -17.785 0.750 -39.721 1.00 0.00 N ATOM 3294 CA ASP A 201 -18.180 0.278 -38.398 1.00 0.00 C ATOM 3295 C ASP A 201 -16.950 0.073 -37.526 1.00 0.00 C ATOM 3296 O ASP A 201 -17.043 -0.079 -36.306 1.00 0.00 O ATOM 3297 CB ASP A 201 -18.931 -1.042 -38.531 1.00 0.00 C ATOM 3298 CG ASP A 201 -19.432 -1.568 -37.202 1.00 0.00 C ATOM 3299 OD1 ASP A 201 -20.398 -1.002 -36.653 1.00 0.00 O ATOM 3300 OD2 ASP A 201 -18.855 -2.544 -36.695 1.00 0.00 O ATOM 0 H ASP A 201 -17.104 0.152 -40.188 1.00 0.00 H new ATOM 0 HA ASP A 201 -18.826 1.024 -37.934 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -19.777 -0.907 -39.206 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -18.275 -1.784 -38.986 1.00 0.00 H new ATOM 3305 N ALA A 202 -15.804 0.075 -38.160 1.00 0.00 N ATOM 3306 CA ALA A 202 -14.552 -0.166 -37.496 1.00 0.00 C ATOM 3307 C ALA A 202 -14.116 1.003 -36.641 1.00 0.00 C ATOM 3308 O ALA A 202 -14.812 2.020 -36.544 1.00 0.00 O ATOM 3309 CB ALA A 202 -13.515 -0.477 -38.517 1.00 0.00 C ATOM 0 H ALA A 202 -15.716 0.246 -39.162 1.00 0.00 H new ATOM 0 HA ALA A 202 -14.684 -1.012 -36.822 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -12.561 -0.661 -38.022 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -13.811 -1.364 -39.077 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -13.412 0.366 -39.200 1.00 0.00 H new ATOM 3315 N GLY A 203 -12.954 0.866 -36.036 1.00 0.00 N ATOM 3316 CA GLY A 203 -12.474 1.879 -35.169 1.00 0.00 C ATOM 3317 C GLY A 203 -11.969 1.283 -33.904 1.00 0.00 C ATOM 3318 O GLY A 203 -11.553 0.131 -33.886 1.00 0.00 O ATOM 0 H GLY A 203 -12.339 0.059 -36.139 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -11.677 2.438 -35.659 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -13.273 2.588 -34.951 1.00 0.00 H new ATOM 3322 N PHE A 204 -12.024 2.022 -32.843 1.00 0.00 N ATOM 3323 CA PHE A 204 -11.507 1.535 -31.594 1.00 0.00 C ATOM 3324 C PHE A 204 -12.502 0.673 -30.828 1.00 0.00 C ATOM 3325 O PHE A 204 -13.602 1.108 -30.474 1.00 0.00 O ATOM 3326 CB PHE A 204 -10.973 2.677 -30.725 1.00 0.00 C ATOM 3327 CG PHE A 204 -11.859 3.863 -30.672 1.00 0.00 C ATOM 3328 CD1 PHE A 204 -12.865 3.934 -29.746 1.00 0.00 C ATOM 3329 CD2 PHE A 204 -11.679 4.897 -31.556 1.00 0.00 C ATOM 3330 CE1 PHE A 204 -13.702 5.029 -29.694 1.00 0.00 C ATOM 3331 CE2 PHE A 204 -12.504 6.005 -31.521 1.00 0.00 C ATOM 3332 CZ PHE A 204 -13.522 6.069 -30.585 1.00 0.00 C ATOM 0 H PHE A 204 -12.419 2.962 -32.810 1.00 0.00 H new ATOM 0 HA PHE A 204 -10.671 0.882 -31.847 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -10.819 2.306 -29.712 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -9.998 2.982 -31.104 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -13.005 3.122 -29.047 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -10.885 4.844 -32.286 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -14.494 5.073 -28.961 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -12.356 6.816 -32.219 1.00 0.00 H new ATOM 0 HZ PHE A 204 -14.174 6.930 -30.552 1.00 0.00 H new ATOM 3342 N TYR A 205 -12.108 -0.564 -30.616 1.00 0.00 N ATOM 3343 CA TYR A 205 -12.855 -1.496 -29.795 1.00 0.00 C ATOM 3344 C TYR A 205 -12.472 -1.159 -28.366 1.00 0.00 C ATOM 3345 O TYR A 205 -11.272 -1.275 -28.005 1.00 0.00 O ATOM 3346 CB TYR A 205 -12.414 -2.921 -30.148 1.00 0.00 C ATOM 3347 CG TYR A 205 -13.446 -4.007 -29.925 1.00 0.00 C ATOM 3348 CD1 TYR A 205 -14.487 -4.197 -30.826 1.00 0.00 C ATOM 3349 CD2 TYR A 205 -13.358 -4.871 -28.842 1.00 0.00 C ATOM 3350 CE1 TYR A 205 -15.406 -5.211 -30.657 1.00 0.00 C ATOM 3351 CE2 TYR A 205 -14.277 -5.886 -28.660 1.00 0.00 C ATOM 3352 CZ TYR A 205 -15.297 -6.055 -29.571 1.00 0.00 C ATOM 3353 OH TYR A 205 -16.207 -7.075 -29.399 1.00 0.00 O ATOM 0 H TYR A 205 -11.253 -0.956 -31.011 1.00 0.00 H new ATOM 0 HA TYR A 205 -13.933 -1.430 -29.943 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -12.116 -2.939 -31.196 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -11.528 -3.162 -29.561 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -14.578 -3.537 -31.676 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -12.556 -4.747 -28.129 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -16.206 -5.344 -31.370 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -14.196 -6.544 -27.808 1.00 0.00 H new ATOM 0 HH TYR A 205 -15.767 -7.936 -29.558 1.00 0.00 H new ATOM 3363 N GLU A 206 -13.440 -0.681 -27.566 1.00 0.00 N ATOM 3364 CA GLU A 206 -13.141 -0.185 -26.246 1.00 0.00 C ATOM 3365 C GLU A 206 -13.282 -1.233 -25.161 1.00 0.00 C ATOM 3366 O GLU A 206 -14.337 -1.849 -25.001 1.00 0.00 O ATOM 3367 CB GLU A 206 -14.032 1.023 -25.880 1.00 0.00 C ATOM 3368 CG GLU A 206 -14.050 2.147 -26.898 1.00 0.00 C ATOM 3369 CD GLU A 206 -13.962 3.521 -26.249 1.00 0.00 C ATOM 3370 OE1 GLU A 206 -12.848 3.940 -25.881 1.00 0.00 O ATOM 3371 OE2 GLU A 206 -15.004 4.191 -26.102 1.00 0.00 O ATOM 0 H GLU A 206 -14.426 -0.635 -27.824 1.00 0.00 H new ATOM 0 HA GLU A 206 -12.095 0.118 -26.290 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -15.053 0.670 -25.735 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -13.695 1.426 -24.925 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -13.216 2.021 -27.589 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -14.965 2.085 -27.487 1.00 0.00 H new ATOM 3378 N VAL A 207 -12.208 -1.439 -24.429 1.00 0.00 N ATOM 3379 CA VAL A 207 -12.252 -2.249 -23.246 1.00 0.00 C ATOM 3380 C VAL A 207 -12.601 -1.339 -22.071 1.00 0.00 C ATOM 3381 O VAL A 207 -12.097 -0.223 -21.998 1.00 0.00 O ATOM 3382 CB VAL A 207 -10.900 -2.971 -23.028 1.00 0.00 C ATOM 3383 CG1 VAL A 207 -10.669 -3.308 -21.573 1.00 0.00 C ATOM 3384 CG2 VAL A 207 -10.857 -4.232 -23.868 1.00 0.00 C ATOM 0 H VAL A 207 -11.289 -1.050 -24.641 1.00 0.00 H new ATOM 0 HA VAL A 207 -13.009 -3.027 -23.342 1.00 0.00 H new ATOM 0 HB VAL A 207 -10.104 -2.294 -23.336 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -9.709 -3.814 -21.465 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -10.665 -2.391 -20.983 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -11.466 -3.963 -21.220 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -9.905 -4.740 -23.714 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -11.672 -4.893 -23.574 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -10.963 -3.971 -24.921 1.00 0.00 H new ATOM 3394 N ILE A 208 -13.451 -1.801 -21.155 1.00 0.00 N ATOM 3395 CA ILE A 208 -13.925 -0.938 -20.068 1.00 0.00 C ATOM 3396 C ILE A 208 -13.690 -1.633 -18.723 1.00 0.00 C ATOM 3397 O ILE A 208 -13.930 -2.826 -18.597 1.00 0.00 O ATOM 3398 CB ILE A 208 -15.442 -0.641 -20.191 1.00 0.00 C ATOM 3399 CG1 ILE A 208 -15.857 -0.346 -21.640 1.00 0.00 C ATOM 3400 CG2 ILE A 208 -15.850 0.513 -19.284 1.00 0.00 C ATOM 3401 CD1 ILE A 208 -15.214 0.872 -22.255 1.00 0.00 C ATOM 0 H ILE A 208 -13.822 -2.751 -21.140 1.00 0.00 H new ATOM 0 HA ILE A 208 -13.372 -0.001 -20.131 1.00 0.00 H new ATOM 0 HB ILE A 208 -15.965 -1.542 -19.871 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -15.616 -1.214 -22.254 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -16.939 -0.222 -21.673 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -16.919 0.699 -19.391 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -15.628 0.258 -18.248 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -15.296 1.409 -19.564 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -15.571 0.995 -23.278 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -15.475 1.755 -21.671 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -14.131 0.748 -22.261 1.00 0.00 H new ATOM 3413 N LEU A 209 -13.225 -0.889 -17.735 1.00 0.00 N ATOM 3414 CA LEU A 209 -12.948 -1.448 -16.408 1.00 0.00 C ATOM 3415 C LEU A 209 -13.674 -0.670 -15.353 1.00 0.00 C ATOM 3416 O LEU A 209 -13.520 0.543 -15.263 1.00 0.00 O ATOM 3417 CB LEU A 209 -11.440 -1.411 -16.072 1.00 0.00 C ATOM 3418 CG LEU A 209 -10.527 -2.377 -16.826 1.00 0.00 C ATOM 3419 CD1 LEU A 209 -10.984 -3.821 -16.647 1.00 0.00 C ATOM 3420 CD2 LEU A 209 -10.446 -1.997 -18.290 1.00 0.00 C ATOM 0 H LEU A 209 -13.028 0.108 -17.820 1.00 0.00 H new ATOM 0 HA LEU A 209 -13.287 -2.484 -16.426 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -11.080 -0.398 -16.251 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -11.328 -1.605 -15.005 1.00 0.00 H new ATOM 0 HG LEU A 209 -9.525 -2.301 -16.403 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -10.315 -4.485 -17.195 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -10.965 -4.080 -15.588 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -11.999 -3.932 -17.030 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -9.792 -2.696 -18.812 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -11.442 -2.034 -18.731 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -10.046 -0.987 -18.382 1.00 0.00 H new ATOM 3432 N LYS A 210 -14.490 -1.343 -14.583 1.00 0.00 N ATOM 3433 CA LYS A 210 -15.120 -0.700 -13.454 1.00 0.00 C ATOM 3434 C LYS A 210 -15.078 -1.600 -12.247 1.00 0.00 C ATOM 3435 O LYS A 210 -15.466 -2.774 -12.314 1.00 0.00 O ATOM 3436 CB LYS A 210 -16.552 -0.214 -13.783 1.00 0.00 C ATOM 3437 CG LYS A 210 -17.527 -1.284 -14.269 1.00 0.00 C ATOM 3438 CD LYS A 210 -18.264 -1.927 -13.101 1.00 0.00 C ATOM 3439 CE LYS A 210 -19.343 -2.881 -13.575 1.00 0.00 C ATOM 3440 NZ LYS A 210 -18.792 -4.011 -14.363 1.00 0.00 N ATOM 0 H LYS A 210 -14.733 -2.325 -14.713 1.00 0.00 H new ATOM 0 HA LYS A 210 -14.551 0.199 -13.216 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -16.970 0.252 -12.891 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -16.485 0.562 -14.546 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -18.247 -0.839 -14.956 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -16.985 -2.048 -14.826 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -17.553 -2.465 -12.474 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -18.712 -1.150 -12.481 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -19.883 -3.272 -12.713 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -20.065 -2.336 -14.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -19.279 -4.890 -14.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -18.936 -3.830 -15.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -17.775 -4.106 -14.169 1.00 0.00 H new ATOM 3454 N ASP A 211 -14.578 -1.070 -11.156 1.00 0.00 N ATOM 3455 CA ASP A 211 -14.456 -1.832 -9.920 1.00 0.00 C ATOM 3456 C ASP A 211 -15.411 -1.239 -8.877 1.00 0.00 C ATOM 3457 O ASP A 211 -16.548 -0.912 -9.214 1.00 0.00 O ATOM 3458 CB ASP A 211 -12.988 -1.842 -9.426 1.00 0.00 C ATOM 3459 CG ASP A 211 -12.491 -0.496 -8.931 1.00 0.00 C ATOM 3460 OD1 ASP A 211 -12.204 0.391 -9.763 1.00 0.00 O ATOM 3461 OD2 ASP A 211 -12.384 -0.330 -7.701 1.00 0.00 O ATOM 0 H ASP A 211 -14.245 -0.108 -11.092 1.00 0.00 H new ATOM 0 HA ASP A 211 -14.734 -2.872 -10.094 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -12.892 -2.571 -8.621 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -12.345 -2.178 -10.239 1.00 0.00 H new ATOM 3466 N ASP A 212 -14.981 -1.081 -7.628 1.00 0.00 N ATOM 3467 CA ASP A 212 -15.823 -0.501 -6.585 1.00 0.00 C ATOM 3468 C ASP A 212 -15.524 0.995 -6.520 1.00 0.00 C ATOM 3469 O ASP A 212 -15.613 1.636 -5.468 1.00 0.00 O ATOM 3470 CB ASP A 212 -15.469 -1.159 -5.247 1.00 0.00 C ATOM 3471 CG ASP A 212 -16.468 -0.865 -4.145 1.00 0.00 C ATOM 3472 OD1 ASP A 212 -17.619 -1.345 -4.244 1.00 0.00 O ATOM 3473 OD2 ASP A 212 -16.098 -0.197 -3.157 1.00 0.00 O ATOM 0 H ASP A 212 -14.049 -1.348 -7.312 1.00 0.00 H new ATOM 0 HA ASP A 212 -16.880 -0.662 -6.797 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -15.403 -2.238 -5.388 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -14.483 -0.817 -4.933 1.00 0.00 H new ATOM 3478 N ARG A 213 -15.217 1.538 -7.673 1.00 0.00 N ATOM 3479 CA ARG A 213 -14.769 2.910 -7.800 1.00 0.00 C ATOM 3480 C ARG A 213 -15.229 3.490 -9.136 1.00 0.00 C ATOM 3481 O ARG A 213 -16.365 3.286 -9.561 1.00 0.00 O ATOM 3482 CB ARG A 213 -13.235 2.970 -7.726 1.00 0.00 C ATOM 3483 CG ARG A 213 -12.615 2.494 -6.417 1.00 0.00 C ATOM 3484 CD ARG A 213 -11.130 2.178 -6.602 1.00 0.00 C ATOM 3485 NE ARG A 213 -10.383 3.301 -7.195 1.00 0.00 N ATOM 3486 CZ ARG A 213 -10.015 3.368 -8.494 1.00 0.00 C ATOM 3487 NH1 ARG A 213 -10.419 2.435 -9.358 1.00 0.00 N ATOM 3488 NH2 ARG A 213 -9.276 4.390 -8.928 1.00 0.00 N ATOM 0 H ARG A 213 -15.271 1.038 -8.560 1.00 0.00 H new ATOM 0 HA ARG A 213 -15.197 3.493 -6.984 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -12.827 2.369 -8.539 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -12.922 3.999 -7.902 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -12.735 3.261 -5.652 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -13.139 1.606 -6.063 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -10.693 1.925 -5.636 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -11.025 1.300 -7.239 1.00 0.00 H new ATOM 0 HE ARG A 213 -10.127 4.078 -6.586 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -11.009 1.666 -9.040 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -10.138 2.491 -10.337 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -8.988 5.123 -8.279 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -8.999 4.439 -9.908 1.00 0.00 H new ATOM 3502 N GLY A 214 -14.323 4.209 -9.779 1.00 0.00 N ATOM 3503 CA GLY A 214 -14.592 4.806 -11.062 1.00 0.00 C ATOM 3504 C GLY A 214 -14.507 3.799 -12.187 1.00 0.00 C ATOM 3505 O GLY A 214 -14.912 2.625 -12.034 1.00 0.00 O ATOM 0 H GLY A 214 -13.385 4.390 -9.421 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -15.585 5.254 -11.052 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -13.881 5.612 -11.243 1.00 0.00 H new ATOM 3509 N LYS A 215 -13.956 4.229 -13.304 1.00 0.00 N ATOM 3510 CA LYS A 215 -13.848 3.379 -14.465 1.00 0.00 C ATOM 3511 C LYS A 215 -12.444 3.439 -15.010 1.00 0.00 C ATOM 3512 O LYS A 215 -11.519 3.899 -14.329 1.00 0.00 O ATOM 3513 CB LYS A 215 -14.815 3.816 -15.580 1.00 0.00 C ATOM 3514 CG LYS A 215 -16.199 4.248 -15.095 1.00 0.00 C ATOM 3515 CD LYS A 215 -16.949 5.041 -16.162 1.00 0.00 C ATOM 3516 CE LYS A 215 -18.313 5.512 -15.663 1.00 0.00 C ATOM 3517 NZ LYS A 215 -19.251 4.382 -15.415 1.00 0.00 N ATOM 0 H LYS A 215 -13.575 5.167 -13.429 1.00 0.00 H new ATOM 0 HA LYS A 215 -14.102 2.366 -14.153 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -14.364 4.642 -16.130 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -14.933 2.992 -16.283 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -16.780 3.367 -14.821 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -16.096 4.855 -14.195 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -16.353 5.904 -16.460 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -17.080 4.422 -17.050 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -18.183 6.081 -14.742 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -18.751 6.189 -16.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -20.191 4.757 -15.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -19.320 3.794 -16.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -18.898 3.805 -14.625 1.00 0.00 H new ATOM 3531 N ASP A 216 -12.314 3.008 -16.248 1.00 0.00 N ATOM 3532 CA ASP A 216 -11.059 2.996 -16.966 1.00 0.00 C ATOM 3533 C ASP A 216 -11.230 2.286 -18.284 1.00 0.00 C ATOM 3534 O ASP A 216 -11.482 1.093 -18.316 1.00 0.00 O ATOM 3535 CB ASP A 216 -9.909 2.379 -16.172 1.00 0.00 C ATOM 3536 CG ASP A 216 -8.575 2.957 -16.609 1.00 0.00 C ATOM 3537 OD1 ASP A 216 -8.308 4.138 -16.292 1.00 0.00 O ATOM 3538 OD2 ASP A 216 -7.803 2.265 -17.280 1.00 0.00 O ATOM 0 H ASP A 216 -13.097 2.648 -16.794 1.00 0.00 H new ATOM 0 HA ASP A 216 -10.784 4.037 -17.136 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -10.058 2.562 -15.108 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -9.904 1.298 -16.312 1.00 0.00 H new ATOM 3543 N LYS A 217 -11.146 2.997 -19.354 1.00 0.00 N ATOM 3544 CA LYS A 217 -11.232 2.366 -20.640 1.00 0.00 C ATOM 3545 C LYS A 217 -10.060 2.769 -21.481 1.00 0.00 C ATOM 3546 O LYS A 217 -9.723 3.952 -21.548 1.00 0.00 O ATOM 3547 CB LYS A 217 -12.562 2.691 -21.336 1.00 0.00 C ATOM 3548 CG LYS A 217 -12.812 4.159 -21.650 1.00 0.00 C ATOM 3549 CD LYS A 217 -14.264 4.374 -22.068 1.00 0.00 C ATOM 3550 CE LYS A 217 -14.488 5.738 -22.691 1.00 0.00 C ATOM 3551 NZ LYS A 217 -13.935 5.814 -24.068 1.00 0.00 N ATOM 0 H LYS A 217 -11.019 4.009 -19.373 1.00 0.00 H new ATOM 0 HA LYS A 217 -11.204 1.285 -20.501 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -12.608 2.128 -22.268 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -13.376 2.331 -20.706 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -12.585 4.768 -20.775 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -12.145 4.485 -22.448 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -14.553 3.600 -22.779 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -14.910 4.264 -21.197 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -15.556 5.955 -22.716 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -14.022 6.502 -22.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -13.546 6.764 -24.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -13.181 5.107 -24.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -14.691 5.625 -24.757 1.00 0.00 H new ATOM 3565 N SER A 218 -9.413 1.819 -22.124 1.00 0.00 N ATOM 3566 CA SER A 218 -8.273 2.094 -22.935 1.00 0.00 C ATOM 3567 C SER A 218 -8.350 1.121 -24.107 1.00 0.00 C ATOM 3568 O SER A 218 -8.677 -0.063 -23.926 1.00 0.00 O ATOM 3569 CB SER A 218 -6.977 1.882 -22.133 1.00 0.00 C ATOM 3570 OG SER A 218 -5.841 2.277 -22.884 1.00 0.00 O ATOM 0 H SER A 218 -9.674 0.834 -22.091 1.00 0.00 H new ATOM 0 HA SER A 218 -8.265 3.128 -23.278 1.00 0.00 H new ATOM 0 HB2 SER A 218 -7.021 2.455 -21.207 1.00 0.00 H new ATOM 0 HB3 SER A 218 -6.886 0.832 -21.855 1.00 0.00 H new ATOM 0 HG SER A 218 -5.031 2.134 -22.351 1.00 0.00 H new ATOM 3576 N ARG A 219 -8.156 1.625 -25.292 1.00 0.00 N ATOM 3577 CA ARG A 219 -8.314 0.800 -26.481 1.00 0.00 C ATOM 3578 C ARG A 219 -7.517 1.269 -27.650 1.00 0.00 C ATOM 3579 O ARG A 219 -6.969 2.380 -27.648 1.00 0.00 O ATOM 3580 CB ARG A 219 -9.772 0.784 -26.875 1.00 0.00 C ATOM 3581 CG ARG A 219 -10.513 2.102 -26.677 1.00 0.00 C ATOM 3582 CD ARG A 219 -9.852 3.291 -27.366 1.00 0.00 C ATOM 3583 NE ARG A 219 -10.654 4.503 -27.246 1.00 0.00 N ATOM 3584 CZ ARG A 219 -10.289 5.700 -27.699 1.00 0.00 C ATOM 3585 NH1 ARG A 219 -9.107 5.857 -28.296 1.00 0.00 N ATOM 3586 NH2 ARG A 219 -11.106 6.741 -27.566 1.00 0.00 N ATOM 0 H ARG A 219 -7.890 2.593 -25.472 1.00 0.00 H new ATOM 0 HA ARG A 219 -7.947 -0.193 -26.221 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -9.845 0.499 -27.924 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -10.279 0.010 -26.298 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -11.530 1.996 -27.053 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -10.588 2.309 -25.609 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -8.868 3.462 -26.930 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -9.698 3.060 -28.420 1.00 0.00 H new ATOM 0 HE ARG A 219 -11.559 4.428 -26.782 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -8.481 5.059 -28.406 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -8.829 6.775 -28.643 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -12.014 6.623 -27.116 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -10.825 7.658 -27.914 1.00 0.00 H new ATOM 3600 N LEU A 220 -7.419 0.410 -28.653 1.00 0.00 N ATOM 3601 CA LEU A 220 -6.756 0.768 -29.894 1.00 0.00 C ATOM 3602 C LEU A 220 -7.768 0.876 -31.003 1.00 0.00 C ATOM 3603 O LEU A 220 -8.931 0.556 -30.805 1.00 0.00 O ATOM 3604 CB LEU A 220 -5.699 -0.298 -30.258 1.00 0.00 C ATOM 3605 CG LEU A 220 -6.181 -1.555 -31.015 1.00 0.00 C ATOM 3606 CD1 LEU A 220 -5.033 -2.468 -31.273 1.00 0.00 C ATOM 3607 CD2 LEU A 220 -7.242 -2.285 -30.257 1.00 0.00 C ATOM 0 H LEU A 220 -7.791 -0.540 -28.630 1.00 0.00 H new ATOM 0 HA LEU A 220 -6.261 1.730 -29.763 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -4.931 0.184 -30.862 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -5.220 -0.625 -29.335 1.00 0.00 H new ATOM 0 HG LEU A 220 -6.609 -1.225 -31.961 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -5.383 -3.351 -31.807 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -4.286 -1.952 -31.876 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -4.588 -2.770 -30.325 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -7.555 -3.163 -30.823 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -6.848 -2.598 -29.290 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -8.098 -1.628 -30.105 1.00 0.00 H new ATOM 3619 N LYS A 221 -7.319 1.263 -32.171 1.00 0.00 N ATOM 3620 CA LYS A 221 -8.186 1.401 -33.323 1.00 0.00 C ATOM 3621 C LYS A 221 -8.016 0.177 -34.192 1.00 0.00 C ATOM 3622 O LYS A 221 -6.919 -0.111 -34.670 1.00 0.00 O ATOM 3623 CB LYS A 221 -7.848 2.685 -34.110 1.00 0.00 C ATOM 3624 CG LYS A 221 -6.388 2.790 -34.546 1.00 0.00 C ATOM 3625 CD LYS A 221 -6.124 4.046 -35.346 1.00 0.00 C ATOM 3626 CE LYS A 221 -6.303 5.293 -34.499 1.00 0.00 C ATOM 3627 NZ LYS A 221 -6.016 6.529 -35.267 1.00 0.00 N ATOM 0 H LYS A 221 -6.342 1.492 -32.354 1.00 0.00 H new ATOM 0 HA LYS A 221 -9.224 1.483 -33.000 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -8.483 2.733 -34.994 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -8.094 3.550 -33.494 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -5.745 2.779 -33.666 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -6.125 1.917 -35.144 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -5.110 4.018 -35.745 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -6.801 4.084 -36.199 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -7.324 5.330 -34.119 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -5.643 5.242 -33.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -6.150 7.358 -34.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -5.034 6.506 -35.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -6.663 6.591 -36.079 1.00 0.00 H new ATOM 3641 N LEU A 222 -9.064 -0.568 -34.367 1.00 0.00 N ATOM 3642 CA LEU A 222 -8.990 -1.789 -35.089 1.00 0.00 C ATOM 3643 C LEU A 222 -9.503 -1.653 -36.503 1.00 0.00 C ATOM 3644 O LEU A 222 -10.620 -1.190 -36.740 1.00 0.00 O ATOM 3645 CB LEU A 222 -9.712 -2.871 -34.266 1.00 0.00 C ATOM 3646 CG LEU A 222 -10.714 -3.828 -34.932 1.00 0.00 C ATOM 3647 CD1 LEU A 222 -10.093 -4.702 -36.025 1.00 0.00 C ATOM 3648 CD2 LEU A 222 -11.256 -4.706 -33.854 1.00 0.00 C ATOM 0 H LEU A 222 -9.993 -0.342 -34.011 1.00 0.00 H new ATOM 0 HA LEU A 222 -7.950 -2.087 -35.218 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -8.942 -3.486 -33.801 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -10.242 -2.361 -33.462 1.00 0.00 H new ATOM 0 HG LEU A 222 -11.484 -3.232 -35.422 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -10.858 -5.351 -36.450 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -9.680 -4.066 -36.808 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -9.298 -5.311 -35.596 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -11.975 -5.405 -34.281 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -10.440 -5.262 -33.392 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -11.750 -4.093 -33.100 1.00 0.00 H new ATOM 3660 N VAL A 223 -8.641 -2.039 -37.434 1.00 0.00 N ATOM 3661 CA VAL A 223 -8.951 -2.052 -38.840 1.00 0.00 C ATOM 3662 C VAL A 223 -8.572 -3.395 -39.392 1.00 0.00 C ATOM 3663 O VAL A 223 -7.412 -3.798 -39.311 1.00 0.00 O ATOM 3664 CB VAL A 223 -8.181 -0.989 -39.659 1.00 0.00 C ATOM 3665 CG1 VAL A 223 -8.681 -0.978 -41.098 1.00 0.00 C ATOM 3666 CG2 VAL A 223 -8.286 0.388 -39.054 1.00 0.00 C ATOM 0 H VAL A 223 -7.695 -2.355 -37.221 1.00 0.00 H new ATOM 0 HA VAL A 223 -10.015 -1.833 -38.927 1.00 0.00 H new ATOM 0 HB VAL A 223 -7.126 -1.264 -39.643 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -8.134 -0.227 -41.668 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -8.523 -1.959 -41.546 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -9.745 -0.740 -41.112 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -7.729 1.098 -39.666 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -9.333 0.688 -39.012 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -7.872 0.375 -38.046 1.00 0.00 H new ATOM 3676 N ASP A 224 -9.529 -4.079 -39.927 1.00 0.00 N ATOM 3677 CA ASP A 224 -9.295 -5.364 -40.545 1.00 0.00 C ATOM 3678 C ASP A 224 -10.057 -5.432 -41.837 1.00 0.00 C ATOM 3679 O ASP A 224 -9.652 -6.057 -42.808 1.00 0.00 O ATOM 3680 CB ASP A 224 -9.729 -6.475 -39.648 1.00 0.00 C ATOM 3681 CG ASP A 224 -9.057 -7.768 -40.049 1.00 0.00 C ATOM 3682 OD1 ASP A 224 -7.882 -7.971 -39.669 1.00 0.00 O ATOM 3683 OD2 ASP A 224 -9.692 -8.567 -40.760 1.00 0.00 O ATOM 0 H ASP A 224 -10.501 -3.771 -39.953 1.00 0.00 H new ATOM 0 HA ASP A 224 -8.227 -5.475 -40.732 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -9.481 -6.234 -38.614 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -10.812 -6.590 -39.698 1.00 0.00 H new ATOM 3688 N GLU A 225 -11.150 -4.733 -41.827 1.00 0.00 N ATOM 3689 CA GLU A 225 -12.087 -4.620 -42.910 1.00 0.00 C ATOM 3690 C GLU A 225 -11.485 -3.985 -44.108 1.00 0.00 C ATOM 3691 O GLU A 225 -11.974 -4.118 -45.220 1.00 0.00 O ATOM 3692 CB GLU A 225 -13.232 -3.814 -42.431 1.00 0.00 C ATOM 3693 CG GLU A 225 -12.871 -2.414 -41.952 1.00 0.00 C ATOM 3694 CD GLU A 225 -12.099 -2.362 -40.672 1.00 0.00 C ATOM 3695 OE1 GLU A 225 -12.144 -3.330 -39.898 1.00 0.00 O ATOM 3696 OE2 GLU A 225 -11.440 -1.359 -40.446 1.00 0.00 O ATOM 0 H GLU A 225 -11.432 -4.190 -41.011 1.00 0.00 H new ATOM 0 HA GLU A 225 -12.404 -5.618 -43.212 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -13.962 -3.730 -43.236 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -13.718 -4.348 -41.615 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -12.289 -1.919 -42.730 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -13.790 -1.841 -41.828 1.00 0.00 H new ATOM 3703 N ALA A 226 -10.420 -3.334 -43.883 1.00 0.00 N ATOM 3704 CA ALA A 226 -9.727 -2.650 -44.916 1.00 0.00 C ATOM 3705 C ALA A 226 -8.876 -3.606 -45.640 1.00 0.00 C ATOM 3706 O ALA A 226 -8.345 -3.318 -46.700 1.00 0.00 O ATOM 3707 CB ALA A 226 -8.894 -1.559 -44.339 1.00 0.00 C ATOM 0 H ALA A 226 -9.988 -3.253 -42.963 1.00 0.00 H new ATOM 0 HA ALA A 226 -10.446 -2.208 -45.605 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -8.367 -1.041 -45.140 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -9.534 -0.853 -43.810 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -8.170 -1.983 -43.643 1.00 0.00 H new ATOM 3713 N PHE A 227 -8.736 -4.745 -45.050 1.00 0.00 N ATOM 3714 CA PHE A 227 -7.923 -5.768 -45.604 1.00 0.00 C ATOM 3715 C PHE A 227 -8.806 -6.824 -46.206 1.00 0.00 C ATOM 3716 O PHE A 227 -8.555 -7.342 -47.284 1.00 0.00 O ATOM 3717 CB PHE A 227 -7.078 -6.417 -44.552 1.00 0.00 C ATOM 3718 CG PHE A 227 -6.476 -5.510 -43.506 1.00 0.00 C ATOM 3719 CD1 PHE A 227 -6.335 -4.137 -43.701 1.00 0.00 C ATOM 3720 CD2 PHE A 227 -6.056 -6.053 -42.319 1.00 0.00 C ATOM 3721 CE1 PHE A 227 -5.781 -3.336 -42.714 1.00 0.00 C ATOM 3722 CE2 PHE A 227 -5.499 -5.266 -41.336 1.00 0.00 C ATOM 3723 CZ PHE A 227 -5.363 -3.906 -41.533 1.00 0.00 C ATOM 0 H PHE A 227 -9.184 -4.991 -44.168 1.00 0.00 H new ATOM 0 HA PHE A 227 -7.276 -5.317 -46.356 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -7.685 -7.166 -44.043 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -6.266 -6.948 -45.049 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -6.660 -3.693 -44.630 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -6.164 -7.115 -42.153 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -5.678 -2.272 -42.871 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -5.168 -5.713 -40.410 1.00 0.00 H new ATOM 0 HZ PHE A 227 -4.928 -3.289 -40.760 1.00 0.00 H new ATOM 3733 N GLN A 228 -9.822 -7.163 -45.447 1.00 0.00 N ATOM 3734 CA GLN A 228 -10.858 -8.071 -45.831 1.00 0.00 C ATOM 3735 C GLN A 228 -11.420 -7.693 -47.152 1.00 0.00 C ATOM 3736 O GLN A 228 -11.700 -8.530 -48.007 1.00 0.00 O ATOM 3737 CB GLN A 228 -11.938 -7.902 -44.839 1.00 0.00 C ATOM 3738 CG GLN A 228 -11.605 -8.429 -43.476 1.00 0.00 C ATOM 3739 CD GLN A 228 -12.668 -8.089 -42.444 1.00 0.00 C ATOM 3740 OE1 GLN A 228 -13.858 -8.001 -42.755 1.00 0.00 O ATOM 3741 NE2 GLN A 228 -12.243 -7.868 -41.227 1.00 0.00 N ATOM 0 H GLN A 228 -9.947 -6.793 -44.505 1.00 0.00 H new ATOM 0 HA GLN A 228 -10.467 -9.087 -45.882 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -12.180 -6.842 -44.758 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -12.833 -8.406 -45.203 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -11.487 -9.511 -43.528 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -10.648 -8.018 -43.155 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -11.250 -7.951 -41.011 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -12.905 -7.612 -40.494 1.00 0.00 H new