USER MOD reduce.3.24.130724 H: found=0, std=0, add=1125, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1118 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 83 ASN : amide:sc= 1.09 K(o=5.2,f=1.8!) USER MOD Set 1.2: A 84 ASN : amide:sc= 1.42 K(o=5.2,f=-3.9!) USER MOD Set 1.3: A 136 CYS SG : rot -51:sc= 0.942 USER MOD Set 1.4: A 138 CYS SG : rot 5:sc= 1.71 USER MOD Set 2.1: A 62 HIS : no HD1:sc= 1.05 K(o=2.4,f=-3.2!) USER MOD Set 2.2: A 69 SER OG : rot -109:sc= 1.3 USER MOD Set 3.1: A 13 LYS NZ :NH3+ 149:sc= 1.16 (180deg=0.945) USER MOD Set 3.2: A 61 HIS : no HE2:sc= 0.563 K(o=1.7,f=-1.8!) USER MOD Set 4.1: A 49 THR OG1 : rot -48:sc= 1.86 USER MOD Set 4.2: A 51 THR OG1 : rot 106:sc= 0.701 USER MOD Set 5.1: A 10 LYS NZ :NH3+ -171:sc= 0.955 (180deg=0.88) USER MOD Set 5.2: A 60 HIS : no HE2:sc= -1.02 K(o=-0.069,f=-2.2) USER MOD Set 6.1: A 8 ASN : amide:sc= -0.0242 X(o=-0.024,f=-0.17) USER MOD Set 6.2: A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 160:sc= 2.2 (180deg=1.16) USER MOD Single : A 2 GLN : amide:sc= 1.08 K(o=1.1,f=-0.024) USER MOD Single : A 3 TYR OH : rot 116:sc= 0.284 USER MOD Single : A 4 LYS NZ :NH3+ -179:sc= 0.845 (180deg=0.839) USER MOD Single : A 11 THR OG1 : rot 167:sc= 0.206 USER MOD Single : A 16 THR OG1 : rot -73:sc= 0.638 USER MOD Single : A 17 THR OG1 : rot -41:sc= 1.11 USER MOD Single : A 18 THR OG1 : rot -38:sc= 0.0133 USER MOD Single : A 25 THR OG1 : rot -75:sc= 1.22 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 179:sc= 1.31 (180deg=1.31) USER MOD Single : A 32 GLN : amide:sc= -0.0637 X(o=-0.064,f=-0.11) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc= 1.64 K(o=1.6,f=0) USER MOD Single : A 37 ASN : amide:sc= 1.14 K(o=1.1,f=-0.0023) USER MOD Single : A 44 THR OG1 : rot -57:sc= 0.874 USER MOD Single : A 45 TYR OH : rot -170:sc= 0.75 USER MOD Single : A 50 LYS NZ :NH3+ -142:sc= 1.63 (180deg=0.792) USER MOD Single : A 53 THR OG1 : rot 2:sc= 0.545 USER MOD Single : A 55 THR OG1 : rot 138:sc= 0.958 USER MOD Single : A 59 HIS : no HE2:sc= 0.771 K(o=0.77,f=-2.4!) USER MOD Single : A 63 HIS : no HE2:sc= 0.601 K(o=0.6,f=-2.1!) USER MOD Single : A 64 HIS : no HE2:sc= 0.771 K(o=0.77,f=-2.6!) USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 66 HIS : no HE2:sc= 0.932 K(o=0.93,f=-2.8!) USER MOD Single : A 70 CYS SG : rot 180:sc=-0.00624 USER MOD Single : A 74 CYS SG : rot 29:sc= 0.00511 USER MOD Single : A 75 LYS NZ :NH3+ -167:sc= 2.19 (180deg=2.13) USER MOD Single : A 77 TYR OH : rot -50:sc= 0.56 USER MOD Single : A 80 ASN : amide:sc= 0.519 K(o=0.52,f=0) USER MOD Single : A 86 ASN : amide:sc= 1.94 K(o=1.9,f=-3.2!) USER MOD Single : A 87 LYS NZ :NH3+ -153:sc= 0.607 (180deg=-0.988!) USER MOD Single : A 88 THR OG1 : rot -53:sc= 1.09 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot -158:sc= 1.21 USER MOD Single : A 102 SER OG : rot 36:sc= 1.05 USER MOD Single : A 108 ASN : amide:sc= -0.907 X(o=-0.91,f=-1.1) USER MOD Single : A 134 THR OG1 : rot 16:sc= 0.161 USER MOD Single : A 145 SER OG : rot 50:sc= 0.603 USER MOD Single : A 146 ASN : amide:sc=-0.00863 K(o=-0.0086,f=-0.93) USER MOD Single : A 149 LYS NZ :NH3+ 175:sc= 2.31 (180deg=2.19) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -32.315 8.551 25.849 1.00 0.00 N ATOM 2 CA MET A 1 -30.884 8.894 26.045 1.00 0.00 C ATOM 3 C MET A 1 -30.116 7.654 26.516 1.00 0.00 C ATOM 4 O MET A 1 -30.374 7.159 27.612 1.00 0.00 O ATOM 5 CB MET A 1 -30.680 10.057 27.039 1.00 0.00 C ATOM 6 CG MET A 1 -31.186 11.419 26.536 1.00 0.00 C ATOM 7 SD MET A 1 -32.991 11.624 26.456 1.00 0.00 S ATOM 8 CE MET A 1 -33.083 13.316 25.807 1.00 0.00 C ATOM 0 H1 MET A 1 -32.886 9.420 25.865 1.00 0.00 H new ATOM 0 H2 MET A 1 -32.435 8.075 24.932 1.00 0.00 H new ATOM 0 H3 MET A 1 -32.628 7.918 26.612 1.00 0.00 H new ATOM 0 HA MET A 1 -30.496 9.230 25.084 1.00 0.00 H new ATOM 0 HB2 MET A 1 -31.190 9.815 27.972 1.00 0.00 H new ATOM 0 HB3 MET A 1 -29.618 10.140 27.269 1.00 0.00 H new ATOM 0 HG2 MET A 1 -30.781 12.196 27.185 1.00 0.00 H new ATOM 0 HG3 MET A 1 -30.777 11.590 25.540 1.00 0.00 H new ATOM 0 HE1 MET A 1 -34.128 13.606 25.695 1.00 0.00 H new ATOM 0 HE2 MET A 1 -32.589 13.998 26.499 1.00 0.00 H new ATOM 0 HE3 MET A 1 -32.588 13.361 24.837 1.00 0.00 H new ATOM 20 N GLN A 2 -29.181 7.095 25.746 1.00 0.00 N ATOM 21 CA GLN A 2 -28.776 7.459 24.380 1.00 0.00 C ATOM 22 C GLN A 2 -28.263 6.244 23.611 1.00 0.00 C ATOM 23 O GLN A 2 -27.753 5.297 24.199 1.00 0.00 O ATOM 24 CB GLN A 2 -27.636 8.486 24.411 1.00 0.00 C ATOM 25 CG GLN A 2 -27.643 9.457 23.215 1.00 0.00 C ATOM 26 CD GLN A 2 -28.727 10.528 23.313 1.00 0.00 C ATOM 27 OE1 GLN A 2 -28.570 11.546 23.973 1.00 0.00 O ATOM 28 NE2 GLN A 2 -29.867 10.350 22.680 1.00 0.00 N ATOM 0 H GLN A 2 -28.637 6.304 26.090 1.00 0.00 H new ATOM 0 HA GLN A 2 -29.659 7.870 23.891 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -27.702 9.061 25.335 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -26.683 7.957 24.432 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -26.669 9.941 23.143 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -27.785 8.889 22.296 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -30.016 9.507 22.125 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -30.602 11.055 22.745 1.00 0.00 H new ATOM 37 N TYR A 3 -28.285 6.348 22.287 1.00 0.00 N ATOM 38 CA TYR A 3 -27.544 5.503 21.370 1.00 0.00 C ATOM 39 C TYR A 3 -26.816 6.471 20.438 1.00 0.00 C ATOM 40 O TYR A 3 -27.459 7.259 19.733 1.00 0.00 O ATOM 41 CB TYR A 3 -28.496 4.535 20.649 1.00 0.00 C ATOM 42 CG TYR A 3 -29.341 3.650 21.558 1.00 0.00 C ATOM 43 CD1 TYR A 3 -30.388 4.220 22.315 1.00 0.00 C ATOM 44 CD2 TYR A 3 -29.087 2.270 21.656 1.00 0.00 C ATOM 45 CE1 TYR A 3 -31.192 3.413 23.144 1.00 0.00 C ATOM 46 CE2 TYR A 3 -29.884 1.460 22.498 1.00 0.00 C ATOM 47 CZ TYR A 3 -30.944 2.039 23.231 1.00 0.00 C ATOM 48 OH TYR A 3 -31.693 1.264 24.075 1.00 0.00 O ATOM 0 H TYR A 3 -28.844 7.054 21.808 1.00 0.00 H new ATOM 0 HA TYR A 3 -26.821 4.854 21.864 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -29.164 5.116 20.013 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -27.907 3.895 19.992 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -30.574 5.282 22.258 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -28.282 1.828 21.087 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -31.998 3.854 23.711 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -29.683 0.402 22.580 1.00 0.00 H new ATOM 0 HH TYR A 3 -32.206 0.613 23.552 1.00 0.00 H new ATOM 58 N LYS A 4 -25.482 6.508 20.538 1.00 0.00 N ATOM 59 CA LYS A 4 -24.649 7.633 20.070 1.00 0.00 C ATOM 60 C LYS A 4 -23.402 7.198 19.317 1.00 0.00 C ATOM 61 O LYS A 4 -22.487 6.699 19.943 1.00 0.00 O ATOM 62 CB LYS A 4 -24.281 8.516 21.285 1.00 0.00 C ATOM 63 CG LYS A 4 -23.563 9.813 20.856 1.00 0.00 C ATOM 64 CD LYS A 4 -22.066 9.822 21.175 1.00 0.00 C ATOM 65 CE LYS A 4 -21.763 10.151 22.644 1.00 0.00 C ATOM 66 NZ LYS A 4 -21.377 11.577 22.809 1.00 0.00 N ATOM 0 H LYS A 4 -24.939 5.750 20.951 1.00 0.00 H new ATOM 0 HA LYS A 4 -25.236 8.200 19.348 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -25.186 8.768 21.838 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -23.639 7.953 21.962 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -23.698 9.955 19.784 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -24.036 10.661 21.352 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -21.644 8.847 20.933 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -21.569 10.552 20.536 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -22.639 9.936 23.255 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -20.958 9.510 23.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -21.162 11.765 23.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -20.537 11.778 22.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -22.162 12.187 22.503 1.00 0.00 H new ATOM 80 N LEU A 5 -23.302 7.448 18.014 1.00 0.00 N ATOM 81 CA LEU A 5 -22.127 7.160 17.209 1.00 0.00 C ATOM 82 C LEU A 5 -21.291 8.413 17.039 1.00 0.00 C ATOM 83 O LEU A 5 -21.624 9.265 16.225 1.00 0.00 O ATOM 84 CB LEU A 5 -22.594 6.597 15.863 1.00 0.00 C ATOM 85 CG LEU A 5 -21.464 6.361 14.851 1.00 0.00 C ATOM 86 CD1 LEU A 5 -20.674 5.114 15.210 1.00 0.00 C ATOM 87 CD2 LEU A 5 -22.032 6.251 13.441 1.00 0.00 C ATOM 0 H LEU A 5 -24.060 7.869 17.477 1.00 0.00 H new ATOM 0 HA LEU A 5 -21.495 6.421 17.700 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -23.113 5.654 16.037 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -23.319 7.284 15.427 1.00 0.00 H new ATOM 0 HG LEU A 5 -20.785 7.213 14.885 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -19.878 4.965 14.480 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -20.239 5.232 16.202 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -21.337 4.249 15.205 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -21.220 6.084 12.734 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -22.731 5.416 13.395 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -22.552 7.174 13.185 1.00 0.00 H new ATOM 99 N ILE A 6 -20.213 8.484 17.812 1.00 0.00 N ATOM 100 CA ILE A 6 -19.025 9.309 17.639 1.00 0.00 C ATOM 101 C ILE A 6 -18.312 8.932 16.347 1.00 0.00 C ATOM 102 O ILE A 6 -17.812 7.814 16.196 1.00 0.00 O ATOM 103 CB ILE A 6 -18.067 9.149 18.846 1.00 0.00 C ATOM 104 CG1 ILE A 6 -18.852 9.276 20.164 1.00 0.00 C ATOM 105 CG2 ILE A 6 -16.936 10.187 18.765 1.00 0.00 C ATOM 106 CD1 ILE A 6 -18.025 9.381 21.451 1.00 0.00 C ATOM 0 H ILE A 6 -20.143 7.912 18.654 1.00 0.00 H new ATOM 0 HA ILE A 6 -19.333 10.353 17.583 1.00 0.00 H new ATOM 0 HB ILE A 6 -17.615 8.158 18.818 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -19.490 10.157 20.097 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -19.511 8.412 20.252 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -16.269 10.065 19.618 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -16.375 10.042 17.842 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -17.362 11.190 18.777 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -18.694 9.465 22.307 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -17.407 8.490 21.560 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -17.386 10.262 21.402 1.00 0.00 H new ATOM 118 N LEU A 7 -18.227 9.897 15.436 1.00 0.00 N ATOM 119 CA LEU A 7 -17.341 9.827 14.285 1.00 0.00 C ATOM 120 C LEU A 7 -15.992 10.455 14.637 1.00 0.00 C ATOM 121 O LEU A 7 -15.938 11.594 15.101 1.00 0.00 O ATOM 122 CB LEU A 7 -17.994 10.536 13.084 1.00 0.00 C ATOM 123 CG LEU A 7 -18.703 9.558 12.137 1.00 0.00 C ATOM 124 CD1 LEU A 7 -19.824 8.811 12.851 1.00 0.00 C ATOM 125 CD2 LEU A 7 -19.272 10.277 10.922 1.00 0.00 C ATOM 0 H LEU A 7 -18.777 10.755 15.479 1.00 0.00 H new ATOM 0 HA LEU A 7 -17.170 8.786 14.011 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -18.713 11.270 13.447 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -17.231 11.083 12.531 1.00 0.00 H new ATOM 0 HG LEU A 7 -17.953 8.840 11.804 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -20.307 8.126 12.154 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -19.410 8.246 13.687 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -20.558 9.526 13.224 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -19.767 9.556 10.272 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -19.993 11.027 11.248 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -18.464 10.763 10.376 1.00 0.00 H new ATOM 137 N ASN A 8 -14.916 9.712 14.392 1.00 0.00 N ATOM 138 CA ASN A 8 -13.538 10.083 14.695 1.00 0.00 C ATOM 139 C ASN A 8 -12.608 9.722 13.517 1.00 0.00 C ATOM 140 O ASN A 8 -11.553 9.120 13.714 1.00 0.00 O ATOM 141 CB ASN A 8 -13.151 9.429 16.042 1.00 0.00 C ATOM 142 CG ASN A 8 -13.081 10.433 17.173 1.00 0.00 C ATOM 143 OD1 ASN A 8 -12.399 11.443 17.096 1.00 0.00 O ATOM 144 ND2 ASN A 8 -13.738 10.165 18.272 1.00 0.00 N ATOM 0 H ASN A 8 -14.985 8.792 13.957 1.00 0.00 H new ATOM 0 HA ASN A 8 -13.429 11.161 14.813 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -13.879 8.657 16.290 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -12.185 8.935 15.938 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -13.682 10.801 19.068 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -14.307 9.321 18.333 1.00 0.00 H new ATOM 151 N GLY A 9 -13.014 9.991 12.270 1.00 0.00 N ATOM 152 CA GLY A 9 -12.345 9.487 11.071 1.00 0.00 C ATOM 153 C GLY A 9 -11.424 10.466 10.344 1.00 0.00 C ATOM 154 O GLY A 9 -11.395 11.667 10.607 1.00 0.00 O ATOM 0 H GLY A 9 -13.827 10.572 12.066 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -11.760 8.610 11.349 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -13.109 9.151 10.369 1.00 0.00 H new ATOM 158 N LYS A 10 -10.699 9.921 9.365 1.00 0.00 N ATOM 159 CA LYS A 10 -10.000 10.685 8.315 1.00 0.00 C ATOM 160 C LYS A 10 -11.015 11.374 7.399 1.00 0.00 C ATOM 161 O LYS A 10 -10.808 12.513 6.985 1.00 0.00 O ATOM 162 CB LYS A 10 -9.115 9.748 7.479 1.00 0.00 C ATOM 163 CG LYS A 10 -7.946 9.161 8.282 1.00 0.00 C ATOM 164 CD LYS A 10 -7.076 8.300 7.360 1.00 0.00 C ATOM 165 CE LYS A 10 -5.883 7.644 8.071 1.00 0.00 C ATOM 166 NZ LYS A 10 -6.289 6.583 9.028 1.00 0.00 N ATOM 0 H LYS A 10 -10.575 8.913 9.273 1.00 0.00 H new ATOM 0 HA LYS A 10 -9.376 11.439 8.794 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -9.725 8.934 7.086 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -8.723 10.295 6.622 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -7.350 9.963 8.717 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -8.324 8.560 9.109 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -7.695 7.521 6.914 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -6.705 8.919 6.543 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -5.213 7.216 7.325 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -5.319 8.410 8.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -5.464 6.284 9.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -7.022 6.953 9.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -6.666 5.768 8.503 1.00 0.00 H new ATOM 180 N THR A 11 -12.131 10.690 7.132 1.00 0.00 N ATOM 181 CA THR A 11 -13.280 11.210 6.378 1.00 0.00 C ATOM 182 C THR A 11 -13.994 12.350 7.117 1.00 0.00 C ATOM 183 O THR A 11 -14.165 13.428 6.541 1.00 0.00 O ATOM 184 CB THR A 11 -14.239 10.044 6.070 1.00 0.00 C ATOM 185 OG1 THR A 11 -13.709 9.312 4.981 1.00 0.00 O ATOM 186 CG2 THR A 11 -15.655 10.471 5.695 1.00 0.00 C ATOM 0 H THR A 11 -12.266 9.728 7.444 1.00 0.00 H new ATOM 0 HA THR A 11 -12.921 11.642 5.444 1.00 0.00 H new ATOM 0 HB THR A 11 -14.316 9.460 6.987 1.00 0.00 H new ATOM 0 HG1 THR A 11 -14.180 8.456 4.902 1.00 0.00 H new ATOM 0 HG21 THR A 11 -16.261 9.587 5.495 1.00 0.00 H new ATOM 0 HG22 THR A 11 -16.095 11.034 6.518 1.00 0.00 H new ATOM 0 HG23 THR A 11 -15.622 11.098 4.804 1.00 0.00 H new ATOM 194 N LEU A 12 -14.405 12.143 8.376 1.00 0.00 N ATOM 195 CA LEU A 12 -15.196 13.111 9.150 1.00 0.00 C ATOM 196 C LEU A 12 -15.056 12.873 10.666 1.00 0.00 C ATOM 197 O LEU A 12 -15.019 11.731 11.127 1.00 0.00 O ATOM 198 CB LEU A 12 -16.670 13.014 8.668 1.00 0.00 C ATOM 199 CG LEU A 12 -17.669 14.123 9.068 1.00 0.00 C ATOM 200 CD1 LEU A 12 -18.329 13.887 10.426 1.00 0.00 C ATOM 201 CD2 LEU A 12 -17.070 15.532 9.023 1.00 0.00 C ATOM 0 H LEU A 12 -14.195 11.288 8.892 1.00 0.00 H new ATOM 0 HA LEU A 12 -14.827 14.122 8.980 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -16.656 12.962 7.579 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -17.071 12.066 9.027 1.00 0.00 H new ATOM 0 HG LEU A 12 -18.442 14.062 8.302 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -19.018 14.704 10.643 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -18.878 12.945 10.405 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -17.563 13.843 11.200 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -17.828 16.259 9.316 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -16.226 15.591 9.710 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -16.729 15.750 8.011 1.00 0.00 H new ATOM 213 N LYS A 13 -15.023 13.969 11.438 1.00 0.00 N ATOM 214 CA LYS A 13 -14.963 14.014 12.908 1.00 0.00 C ATOM 215 C LYS A 13 -16.147 14.822 13.455 1.00 0.00 C ATOM 216 O LYS A 13 -16.245 16.025 13.211 1.00 0.00 O ATOM 217 CB LYS A 13 -13.597 14.600 13.328 1.00 0.00 C ATOM 218 CG LYS A 13 -12.545 13.487 13.351 1.00 0.00 C ATOM 219 CD LYS A 13 -11.090 13.928 13.186 1.00 0.00 C ATOM 220 CE LYS A 13 -10.775 14.425 11.771 1.00 0.00 C ATOM 221 NZ LYS A 13 -9.362 14.153 11.402 1.00 0.00 N ATOM 0 H LYS A 13 -15.038 14.904 11.030 1.00 0.00 H new ATOM 0 HA LYS A 13 -15.045 13.013 13.331 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -13.297 15.384 12.632 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -13.675 15.061 14.313 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -12.635 12.950 14.295 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -12.780 12.778 12.558 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -10.873 14.721 13.901 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -10.433 13.093 13.427 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -11.439 13.938 11.057 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -10.969 15.496 11.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -9.295 13.994 10.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -8.772 14.968 11.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -9.028 13.307 11.906 1.00 0.00 H new ATOM 235 N GLY A 14 -17.074 14.135 14.128 1.00 0.00 N ATOM 236 CA GLY A 14 -18.378 14.673 14.538 1.00 0.00 C ATOM 237 C GLY A 14 -19.488 13.619 14.578 1.00 0.00 C ATOM 238 O GLY A 14 -20.128 13.351 13.563 1.00 0.00 O ATOM 0 H GLY A 14 -16.937 13.165 14.411 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -18.282 15.125 15.525 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -18.667 15.468 13.850 1.00 0.00 H new ATOM 242 N GLU A 15 -19.690 13.026 15.762 1.00 0.00 N ATOM 243 CA GLU A 15 -20.868 12.248 16.198 1.00 0.00 C ATOM 244 C GLU A 15 -22.221 12.660 15.620 1.00 0.00 C ATOM 245 O GLU A 15 -22.421 13.795 15.175 1.00 0.00 O ATOM 246 CB GLU A 15 -21.077 12.243 17.728 1.00 0.00 C ATOM 247 CG GLU A 15 -20.013 12.925 18.601 1.00 0.00 C ATOM 248 CD GLU A 15 -20.382 12.971 20.097 1.00 0.00 C ATOM 249 OE1 GLU A 15 -21.529 13.329 20.448 1.00 0.00 O ATOM 250 OE2 GLU A 15 -19.532 12.633 20.954 1.00 0.00 O ATOM 0 H GLU A 15 -18.985 13.079 16.498 1.00 0.00 H new ATOM 0 HA GLU A 15 -20.592 11.269 15.806 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -22.035 12.719 17.936 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -21.159 11.205 18.051 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -19.066 12.397 18.485 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -19.857 13.942 18.242 1.00 0.00 H new ATOM 257 N THR A 16 -23.201 11.766 15.807 1.00 0.00 N ATOM 258 CA THR A 16 -24.582 12.057 15.420 1.00 0.00 C ATOM 259 C THR A 16 -25.694 11.744 16.423 1.00 0.00 C ATOM 260 O THR A 16 -26.634 12.532 16.543 1.00 0.00 O ATOM 261 CB THR A 16 -24.865 11.415 14.046 1.00 0.00 C ATOM 262 OG1 THR A 16 -26.210 11.542 13.633 1.00 0.00 O ATOM 263 CG2 THR A 16 -24.473 9.930 14.009 1.00 0.00 C ATOM 0 H THR A 16 -23.062 10.844 16.220 1.00 0.00 H new ATOM 0 HA THR A 16 -24.626 13.145 15.381 1.00 0.00 H new ATOM 0 HB THR A 16 -24.241 11.974 13.349 1.00 0.00 H new ATOM 0 HG1 THR A 16 -26.774 10.943 14.166 1.00 0.00 H new ATOM 0 HG21 THR A 16 -24.690 9.521 13.022 1.00 0.00 H new ATOM 0 HG22 THR A 16 -23.408 9.830 14.217 1.00 0.00 H new ATOM 0 HG23 THR A 16 -25.042 9.385 14.762 1.00 0.00 H new ATOM 271 N THR A 17 -25.606 10.631 17.155 1.00 0.00 N ATOM 272 CA THR A 17 -26.793 9.899 17.684 1.00 0.00 C ATOM 273 C THR A 17 -27.824 9.475 16.620 1.00 0.00 C ATOM 274 O THR A 17 -27.800 9.941 15.479 1.00 0.00 O ATOM 275 CB THR A 17 -27.527 10.596 18.859 1.00 0.00 C ATOM 276 OG1 THR A 17 -28.395 11.618 18.424 1.00 0.00 O ATOM 277 CG2 THR A 17 -26.642 11.186 19.951 1.00 0.00 C ATOM 0 H THR A 17 -24.716 10.200 17.406 1.00 0.00 H new ATOM 0 HA THR A 17 -26.323 8.996 18.074 1.00 0.00 H new ATOM 0 HB THR A 17 -28.077 9.764 19.298 1.00 0.00 H new ATOM 0 HG1 THR A 17 -27.967 12.126 17.704 1.00 0.00 H new ATOM 0 HG21 THR A 17 -27.267 11.646 20.717 1.00 0.00 H new ATOM 0 HG22 THR A 17 -26.041 10.395 20.400 1.00 0.00 H new ATOM 0 HG23 THR A 17 -25.984 11.940 19.519 1.00 0.00 H new ATOM 285 N THR A 18 -28.728 8.559 16.990 1.00 0.00 N ATOM 286 CA THR A 18 -29.902 8.192 16.168 1.00 0.00 C ATOM 287 C THR A 18 -31.110 7.676 16.966 1.00 0.00 C ATOM 288 O THR A 18 -32.227 7.693 16.446 1.00 0.00 O ATOM 289 CB THR A 18 -29.502 7.165 15.088 1.00 0.00 C ATOM 290 OG1 THR A 18 -30.405 7.188 14.000 1.00 0.00 O ATOM 291 CG2 THR A 18 -29.381 5.716 15.575 1.00 0.00 C ATOM 0 H THR A 18 -28.671 8.046 17.870 1.00 0.00 H new ATOM 0 HA THR A 18 -30.232 9.122 15.705 1.00 0.00 H new ATOM 0 HB THR A 18 -28.505 7.485 14.786 1.00 0.00 H new ATOM 0 HG1 THR A 18 -31.317 7.319 14.334 1.00 0.00 H new ATOM 0 HG21 THR A 18 -29.096 5.074 14.741 1.00 0.00 H new ATOM 0 HG22 THR A 18 -28.622 5.656 16.355 1.00 0.00 H new ATOM 0 HG23 THR A 18 -30.339 5.386 15.976 1.00 0.00 H new ATOM 299 N GLU A 19 -30.914 7.262 18.228 1.00 0.00 N ATOM 300 CA GLU A 19 -31.817 6.481 19.077 1.00 0.00 C ATOM 301 C GLU A 19 -32.425 5.187 18.475 1.00 0.00 C ATOM 302 O GLU A 19 -32.529 5.006 17.260 1.00 0.00 O ATOM 303 CB GLU A 19 -32.856 7.438 19.671 1.00 0.00 C ATOM 304 CG GLU A 19 -33.013 7.265 21.179 1.00 0.00 C ATOM 305 CD GLU A 19 -31.789 7.619 22.048 1.00 0.00 C ATOM 306 OE1 GLU A 19 -30.685 7.922 21.534 1.00 0.00 O ATOM 307 OE2 GLU A 19 -31.936 7.574 23.290 1.00 0.00 O ATOM 0 H GLU A 19 -30.047 7.485 18.718 1.00 0.00 H new ATOM 0 HA GLU A 19 -31.202 6.043 19.863 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -32.565 8.466 19.455 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -33.818 7.271 19.187 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -33.852 7.879 21.506 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -33.282 6.227 21.376 1.00 0.00 H new ATOM 314 N ALA A 20 -32.784 4.234 19.343 1.00 0.00 N ATOM 315 CA ALA A 20 -33.060 2.844 18.971 1.00 0.00 C ATOM 316 C ALA A 20 -33.814 2.068 20.066 1.00 0.00 C ATOM 317 O ALA A 20 -34.036 2.568 21.174 1.00 0.00 O ATOM 318 CB ALA A 20 -31.702 2.184 18.698 1.00 0.00 C ATOM 0 H ALA A 20 -32.892 4.412 20.342 1.00 0.00 H new ATOM 0 HA ALA A 20 -33.709 2.828 18.095 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -31.854 1.142 18.416 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -31.198 2.710 17.887 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -31.088 2.230 19.597 1.00 0.00 H new ATOM 324 N VAL A 21 -34.171 0.818 19.753 1.00 0.00 N ATOM 325 CA VAL A 21 -34.610 -0.187 20.738 1.00 0.00 C ATOM 326 C VAL A 21 -33.437 -0.622 21.608 1.00 0.00 C ATOM 327 O VAL A 21 -33.557 -0.819 22.818 1.00 0.00 O ATOM 328 CB VAL A 21 -35.081 -1.488 20.050 1.00 0.00 C ATOM 329 CG1 VAL A 21 -35.751 -2.433 21.049 1.00 0.00 C ATOM 330 CG2 VAL A 21 -35.961 -1.243 18.833 1.00 0.00 C ATOM 0 H VAL A 21 -34.164 0.467 18.795 1.00 0.00 H new ATOM 0 HA VAL A 21 -35.412 0.282 21.308 1.00 0.00 H new ATOM 0 HB VAL A 21 -34.182 -1.975 19.673 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -36.071 -3.339 20.534 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -35.042 -2.693 21.835 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -36.618 -1.941 21.490 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -36.256 -2.198 18.399 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -36.851 -0.691 19.133 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -35.407 -0.664 18.094 1.00 0.00 H new ATOM 340 N ASP A 22 -32.323 -0.870 20.923 1.00 0.00 N ATOM 341 CA ASP A 22 -31.223 -1.696 21.381 1.00 0.00 C ATOM 342 C ASP A 22 -29.999 -1.482 20.483 1.00 0.00 C ATOM 343 O ASP A 22 -30.012 -0.752 19.486 1.00 0.00 O ATOM 344 CB ASP A 22 -31.651 -3.183 21.435 1.00 0.00 C ATOM 345 CG ASP A 22 -32.092 -3.808 20.097 1.00 0.00 C ATOM 346 OD1 ASP A 22 -31.583 -3.397 19.031 1.00 0.00 O ATOM 347 OD2 ASP A 22 -32.927 -4.746 20.124 1.00 0.00 O ATOM 0 H ASP A 22 -32.161 -0.481 19.994 1.00 0.00 H new ATOM 0 HA ASP A 22 -30.946 -1.403 22.394 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -30.818 -3.766 21.829 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -32.472 -3.279 22.146 1.00 0.00 H new ATOM 352 N ALA A 23 -28.919 -2.162 20.834 1.00 0.00 N ATOM 353 CA ALA A 23 -27.671 -2.098 20.088 1.00 0.00 C ATOM 354 C ALA A 23 -27.750 -2.698 18.673 1.00 0.00 C ATOM 355 O ALA A 23 -26.825 -2.495 17.898 1.00 0.00 O ATOM 356 CB ALA A 23 -26.596 -2.797 20.911 1.00 0.00 C ATOM 0 H ALA A 23 -28.883 -2.776 21.647 1.00 0.00 H new ATOM 0 HA ALA A 23 -27.431 -1.046 19.931 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -25.648 -2.764 20.374 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -26.487 -2.293 21.871 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -26.883 -3.835 21.077 1.00 0.00 H new ATOM 362 N ALA A 24 -28.824 -3.397 18.290 1.00 0.00 N ATOM 363 CA ALA A 24 -28.917 -4.133 17.028 1.00 0.00 C ATOM 364 C ALA A 24 -29.888 -3.434 16.068 1.00 0.00 C ATOM 365 O ALA A 24 -30.032 -3.840 14.920 1.00 0.00 O ATOM 366 CB ALA A 24 -29.332 -5.579 17.335 1.00 0.00 C ATOM 0 H ALA A 24 -29.667 -3.467 18.860 1.00 0.00 H new ATOM 0 HA ALA A 24 -27.950 -4.152 16.526 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -29.406 -6.142 16.404 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -28.586 -6.042 17.981 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -30.299 -5.581 17.838 1.00 0.00 H new ATOM 372 N THR A 25 -30.496 -2.341 16.528 1.00 0.00 N ATOM 373 CA THR A 25 -31.299 -1.370 15.783 1.00 0.00 C ATOM 374 C THR A 25 -30.617 -0.006 15.697 1.00 0.00 C ATOM 375 O THR A 25 -30.898 0.767 14.784 1.00 0.00 O ATOM 376 CB THR A 25 -32.660 -1.192 16.466 1.00 0.00 C ATOM 377 OG1 THR A 25 -32.583 -1.190 17.870 1.00 0.00 O ATOM 378 CG2 THR A 25 -33.619 -2.305 16.048 1.00 0.00 C ATOM 0 H THR A 25 -30.435 -2.090 17.515 1.00 0.00 H new ATOM 0 HA THR A 25 -31.420 -1.759 14.772 1.00 0.00 H new ATOM 0 HB THR A 25 -33.024 -0.217 16.143 1.00 0.00 H new ATOM 0 HG1 THR A 25 -32.439 -2.105 18.191 1.00 0.00 H new ATOM 0 HG21 THR A 25 -34.580 -2.162 16.543 1.00 0.00 H new ATOM 0 HG22 THR A 25 -33.759 -2.277 14.967 1.00 0.00 H new ATOM 0 HG23 THR A 25 -33.203 -3.271 16.335 1.00 0.00 H new ATOM 386 N ALA A 26 -29.669 0.261 16.596 1.00 0.00 N ATOM 387 CA ALA A 26 -28.763 1.397 16.513 1.00 0.00 C ATOM 388 C ALA A 26 -27.586 1.071 15.606 1.00 0.00 C ATOM 389 O ALA A 26 -27.317 1.839 14.687 1.00 0.00 O ATOM 390 CB ALA A 26 -28.212 1.725 17.892 1.00 0.00 C ATOM 0 H ALA A 26 -29.510 -0.322 17.418 1.00 0.00 H new ATOM 0 HA ALA A 26 -29.321 2.244 16.114 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -27.535 2.576 17.820 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -29.035 1.971 18.563 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -27.671 0.863 18.282 1.00 0.00 H new ATOM 396 N GLU A 27 -26.918 -0.076 15.807 1.00 0.00 N ATOM 397 CA GLU A 27 -25.777 -0.465 15.002 1.00 0.00 C ATOM 398 C GLU A 27 -26.219 -0.566 13.585 1.00 0.00 C ATOM 399 O GLU A 27 -25.598 0.027 12.714 1.00 0.00 O ATOM 400 CB GLU A 27 -25.256 -1.839 15.405 1.00 0.00 C ATOM 401 CG GLU A 27 -23.977 -2.233 14.662 1.00 0.00 C ATOM 402 CD GLU A 27 -23.092 -3.273 15.376 1.00 0.00 C ATOM 403 OE1 GLU A 27 -23.615 -4.249 15.966 1.00 0.00 O ATOM 404 OE2 GLU A 27 -21.847 -3.138 15.281 1.00 0.00 O ATOM 0 H GLU A 27 -27.162 -0.750 16.533 1.00 0.00 H new ATOM 0 HA GLU A 27 -24.991 0.277 15.142 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -25.064 -1.849 16.478 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -26.027 -2.585 15.212 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -24.252 -2.626 13.683 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -23.385 -1.334 14.490 1.00 0.00 H new ATOM 411 N LYS A 28 -27.341 -1.260 13.370 1.00 0.00 N ATOM 412 CA LYS A 28 -27.690 -1.640 12.013 1.00 0.00 C ATOM 413 C LYS A 28 -27.878 -0.440 11.066 1.00 0.00 C ATOM 414 O LYS A 28 -27.840 -0.576 9.843 1.00 0.00 O ATOM 415 CB LYS A 28 -28.886 -2.577 12.005 1.00 0.00 C ATOM 416 CG LYS A 28 -30.251 -1.876 11.993 1.00 0.00 C ATOM 417 CD LYS A 28 -31.339 -2.946 11.942 1.00 0.00 C ATOM 418 CE LYS A 28 -32.738 -2.319 11.933 1.00 0.00 C ATOM 419 NZ LYS A 28 -33.798 -3.362 11.925 1.00 0.00 N ATOM 0 H LYS A 28 -27.996 -1.557 14.093 1.00 0.00 H new ATOM 0 HA LYS A 28 -26.835 -2.183 11.611 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -28.817 -3.224 11.130 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -28.831 -3.221 12.883 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -30.368 -1.258 12.883 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -30.330 -1.213 11.131 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -31.207 -3.559 11.050 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -31.241 -3.609 12.802 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -32.859 -1.682 12.809 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -32.847 -1.680 11.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -34.733 -2.907 11.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -33.696 -3.954 11.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -33.707 -3.956 12.774 1.00 0.00 H new ATOM 433 N VAL A 29 -28.080 0.730 11.680 1.00 0.00 N ATOM 434 CA VAL A 29 -28.214 2.043 11.022 1.00 0.00 C ATOM 435 C VAL A 29 -26.913 2.840 11.127 1.00 0.00 C ATOM 436 O VAL A 29 -26.443 3.339 10.109 1.00 0.00 O ATOM 437 CB VAL A 29 -29.389 2.845 11.624 1.00 0.00 C ATOM 438 CG1 VAL A 29 -29.585 4.193 10.917 1.00 0.00 C ATOM 439 CG2 VAL A 29 -30.709 2.071 11.514 1.00 0.00 C ATOM 0 H VAL A 29 -28.159 0.796 12.695 1.00 0.00 H new ATOM 0 HA VAL A 29 -28.425 1.868 9.967 1.00 0.00 H new ATOM 0 HB VAL A 29 -29.131 3.010 12.670 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -30.421 4.724 11.372 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -28.679 4.791 11.015 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -29.794 4.023 9.861 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -31.515 2.663 11.947 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -30.928 1.872 10.465 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -30.623 1.127 12.052 1.00 0.00 H new ATOM 449 N PHE A 30 -26.272 2.909 12.297 1.00 0.00 N ATOM 450 CA PHE A 30 -24.961 3.541 12.482 1.00 0.00 C ATOM 451 C PHE A 30 -23.867 3.015 11.547 1.00 0.00 C ATOM 452 O PHE A 30 -23.121 3.813 10.977 1.00 0.00 O ATOM 453 CB PHE A 30 -24.539 3.378 13.950 1.00 0.00 C ATOM 454 CG PHE A 30 -25.192 4.316 14.943 1.00 0.00 C ATOM 455 CD1 PHE A 30 -25.511 5.648 14.602 1.00 0.00 C ATOM 456 CD2 PHE A 30 -25.383 3.874 16.266 1.00 0.00 C ATOM 457 CE1 PHE A 30 -26.020 6.522 15.569 1.00 0.00 C ATOM 458 CE2 PHE A 30 -25.898 4.749 17.235 1.00 0.00 C ATOM 459 CZ PHE A 30 -26.209 6.071 16.881 1.00 0.00 C ATOM 0 H PHE A 30 -26.656 2.520 13.158 1.00 0.00 H new ATOM 0 HA PHE A 30 -25.075 4.593 12.220 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -24.752 2.354 14.256 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -23.459 3.511 14.012 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -25.362 5.994 13.590 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -25.133 2.859 16.536 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -26.266 7.540 15.305 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -26.054 4.407 18.247 1.00 0.00 H new ATOM 0 HZ PHE A 30 -26.598 6.747 17.628 1.00 0.00 H new ATOM 469 N LYS A 31 -23.821 1.697 11.316 1.00 0.00 N ATOM 470 CA LYS A 31 -22.966 1.022 10.323 1.00 0.00 C ATOM 471 C LYS A 31 -23.011 1.726 8.972 1.00 0.00 C ATOM 472 O LYS A 31 -21.971 1.929 8.349 1.00 0.00 O ATOM 473 CB LYS A 31 -23.399 -0.451 10.208 1.00 0.00 C ATOM 474 CG LYS A 31 -23.302 -1.240 11.531 1.00 0.00 C ATOM 475 CD LYS A 31 -22.066 -2.137 11.693 1.00 0.00 C ATOM 476 CE LYS A 31 -20.893 -1.353 12.296 1.00 0.00 C ATOM 477 NZ LYS A 31 -20.114 -2.187 13.248 1.00 0.00 N ATOM 0 H LYS A 31 -24.403 1.041 11.837 1.00 0.00 H new ATOM 0 HA LYS A 31 -21.929 1.065 10.657 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -24.427 -0.490 9.849 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -22.780 -0.943 9.457 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -23.321 -0.529 12.357 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -24.192 -1.862 11.626 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -22.309 -2.985 12.334 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -21.777 -2.543 10.723 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -20.239 -1.003 11.497 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -21.270 -0.469 12.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -19.319 -1.633 13.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -20.729 -2.486 14.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -19.748 -3.027 12.755 1.00 0.00 H new ATOM 491 N GLN A 32 -24.194 2.188 8.571 1.00 0.00 N ATOM 492 CA GLN A 32 -24.428 2.810 7.275 1.00 0.00 C ATOM 493 C GLN A 32 -24.580 4.327 7.288 1.00 0.00 C ATOM 494 O GLN A 32 -24.272 4.939 6.273 1.00 0.00 O ATOM 495 CB GLN A 32 -25.623 2.150 6.595 1.00 0.00 C ATOM 496 CG GLN A 32 -25.183 1.688 5.203 1.00 0.00 C ATOM 497 CD GLN A 32 -24.253 0.478 5.245 1.00 0.00 C ATOM 498 OE1 GLN A 32 -24.486 -0.514 5.922 1.00 0.00 O ATOM 499 NE2 GLN A 32 -23.139 0.529 4.551 1.00 0.00 N ATOM 0 H GLN A 32 -25.031 2.138 9.151 1.00 0.00 H new ATOM 0 HA GLN A 32 -23.516 2.639 6.704 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -25.976 1.303 7.183 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -26.453 2.852 6.518 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -26.065 1.442 4.612 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -24.679 2.510 4.695 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -22.930 1.349 3.982 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -22.483 -0.251 4.582 1.00 0.00 H new ATOM 508 N TYR A 33 -24.906 4.955 8.419 1.00 0.00 N ATOM 509 CA TYR A 33 -24.631 6.381 8.602 1.00 0.00 C ATOM 510 C TYR A 33 -23.140 6.647 8.378 1.00 0.00 C ATOM 511 O TYR A 33 -22.766 7.597 7.687 1.00 0.00 O ATOM 512 CB TYR A 33 -25.047 6.833 10.008 1.00 0.00 C ATOM 513 CG TYR A 33 -24.741 8.299 10.269 1.00 0.00 C ATOM 514 CD1 TYR A 33 -23.484 8.676 10.785 1.00 0.00 C ATOM 515 CD2 TYR A 33 -25.685 9.288 9.933 1.00 0.00 C ATOM 516 CE1 TYR A 33 -23.167 10.037 10.960 1.00 0.00 C ATOM 517 CE2 TYR A 33 -25.369 10.652 10.100 1.00 0.00 C ATOM 518 CZ TYR A 33 -24.108 11.030 10.608 1.00 0.00 C ATOM 519 OH TYR A 33 -23.792 12.350 10.722 1.00 0.00 O ATOM 0 H TYR A 33 -25.357 4.504 9.215 1.00 0.00 H new ATOM 0 HA TYR A 33 -25.211 6.951 7.876 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -26.115 6.660 10.139 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -24.532 6.221 10.749 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -22.761 7.918 11.047 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -26.652 9.002 9.547 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -22.206 10.321 11.363 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -26.094 11.409 9.839 1.00 0.00 H new ATOM 0 HH TYR A 33 -24.555 12.895 10.436 1.00 0.00 H new ATOM 529 N ALA A 34 -22.272 5.775 8.897 1.00 0.00 N ATOM 530 CA ALA A 34 -20.836 5.974 8.803 1.00 0.00 C ATOM 531 C ALA A 34 -20.334 5.600 7.411 1.00 0.00 C ATOM 532 O ALA A 34 -19.466 6.293 6.880 1.00 0.00 O ATOM 533 CB ALA A 34 -20.135 5.149 9.876 1.00 0.00 C ATOM 0 H ALA A 34 -22.547 4.924 9.387 1.00 0.00 H new ATOM 0 HA ALA A 34 -20.608 7.027 8.967 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -19.058 5.299 9.804 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -20.481 5.464 10.861 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -20.365 4.093 9.731 1.00 0.00 H new ATOM 539 N ASN A 35 -20.906 4.562 6.781 1.00 0.00 N ATOM 540 CA ASN A 35 -20.447 4.166 5.456 1.00 0.00 C ATOM 541 C ASN A 35 -21.004 5.081 4.339 1.00 0.00 C ATOM 542 O ASN A 35 -20.373 5.229 3.295 1.00 0.00 O ATOM 543 CB ASN A 35 -20.711 2.666 5.276 1.00 0.00 C ATOM 544 CG ASN A 35 -19.537 1.840 5.801 1.00 0.00 C ATOM 545 OD1 ASN A 35 -18.681 1.404 5.042 1.00 0.00 O ATOM 546 ND2 ASN A 35 -19.440 1.610 7.091 1.00 0.00 N ATOM 0 H ASN A 35 -21.667 3.999 7.162 1.00 0.00 H new ATOM 0 HA ASN A 35 -19.371 4.312 5.367 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -21.623 2.387 5.804 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -20.874 2.445 4.221 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -18.655 1.071 7.455 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -20.150 1.971 7.728 1.00 0.00 H new ATOM 553 N ASP A 36 -22.130 5.768 4.583 1.00 0.00 N ATOM 554 CA ASP A 36 -22.634 6.883 3.764 1.00 0.00 C ATOM 555 C ASP A 36 -21.818 8.181 3.939 1.00 0.00 C ATOM 556 O ASP A 36 -21.566 8.879 2.954 1.00 0.00 O ATOM 557 CB ASP A 36 -24.106 7.143 4.109 1.00 0.00 C ATOM 558 CG ASP A 36 -24.720 8.254 3.241 1.00 0.00 C ATOM 559 OD1 ASP A 36 -24.998 8.001 2.043 1.00 0.00 O ATOM 560 OD2 ASP A 36 -24.943 9.375 3.754 1.00 0.00 O ATOM 0 H ASP A 36 -22.733 5.558 5.378 1.00 0.00 H new ATOM 0 HA ASP A 36 -22.531 6.587 2.720 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -24.676 6.224 3.976 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -24.187 7.419 5.160 1.00 0.00 H new ATOM 565 N ASN A 37 -21.349 8.487 5.159 1.00 0.00 N ATOM 566 CA ASN A 37 -20.340 9.535 5.386 1.00 0.00 C ATOM 567 C ASN A 37 -19.039 9.216 4.623 1.00 0.00 C ATOM 568 O ASN A 37 -18.488 10.078 3.939 1.00 0.00 O ATOM 569 CB ASN A 37 -20.053 9.694 6.895 1.00 0.00 C ATOM 570 CG ASN A 37 -20.957 10.704 7.577 1.00 0.00 C ATOM 571 OD1 ASN A 37 -20.609 11.861 7.766 1.00 0.00 O ATOM 572 ND2 ASN A 37 -22.130 10.295 7.993 1.00 0.00 N ATOM 0 H ASN A 37 -21.656 8.018 6.011 1.00 0.00 H new ATOM 0 HA ASN A 37 -20.738 10.477 5.007 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -20.168 8.726 7.383 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -19.015 9.997 7.030 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -22.754 10.942 8.475 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -22.419 9.330 7.835 1.00 0.00 H new ATOM 579 N GLY A 38 -18.569 7.966 4.738 1.00 0.00 N ATOM 580 CA GLY A 38 -17.383 7.419 4.073 1.00 0.00 C ATOM 581 C GLY A 38 -16.335 6.855 5.046 1.00 0.00 C ATOM 582 O GLY A 38 -15.209 6.582 4.636 1.00 0.00 O ATOM 0 H GLY A 38 -19.032 7.275 5.329 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -17.693 6.629 3.389 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -16.922 8.201 3.470 1.00 0.00 H new ATOM 586 N VAL A 39 -16.674 6.719 6.339 1.00 0.00 N ATOM 587 CA VAL A 39 -15.821 6.090 7.360 1.00 0.00 C ATOM 588 C VAL A 39 -15.800 4.569 7.182 1.00 0.00 C ATOM 589 O VAL A 39 -16.827 3.976 6.844 1.00 0.00 O ATOM 590 CB VAL A 39 -16.321 6.339 8.804 1.00 0.00 C ATOM 591 CG1 VAL A 39 -15.167 6.295 9.816 1.00 0.00 C ATOM 592 CG2 VAL A 39 -17.028 7.671 9.044 1.00 0.00 C ATOM 0 H VAL A 39 -17.565 7.049 6.710 1.00 0.00 H new ATOM 0 HA VAL A 39 -14.837 6.538 7.224 1.00 0.00 H new ATOM 0 HB VAL A 39 -17.042 5.533 8.941 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -15.555 6.474 10.819 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -14.690 5.316 9.781 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -14.436 7.064 9.568 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -17.335 7.737 10.088 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -16.348 8.491 8.813 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -17.907 7.737 8.403 1.00 0.00 H new ATOM 602 N ASP A 40 -14.701 3.926 7.570 1.00 0.00 N ATOM 603 CA ASP A 40 -14.774 2.689 8.358 1.00 0.00 C ATOM 604 C ASP A 40 -13.539 2.521 9.240 1.00 0.00 C ATOM 605 O ASP A 40 -12.394 2.646 8.799 1.00 0.00 O ATOM 606 CB ASP A 40 -15.007 1.456 7.467 1.00 0.00 C ATOM 607 CG ASP A 40 -15.868 0.409 8.185 1.00 0.00 C ATOM 608 OD1 ASP A 40 -17.076 0.675 8.390 1.00 0.00 O ATOM 609 OD2 ASP A 40 -15.337 -0.669 8.548 1.00 0.00 O ATOM 0 H ASP A 40 -13.753 4.235 7.355 1.00 0.00 H new ATOM 0 HA ASP A 40 -15.639 2.773 9.016 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -15.496 1.760 6.541 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -14.048 1.016 7.192 1.00 0.00 H new ATOM 614 N GLY A 41 -13.810 2.290 10.523 1.00 0.00 N ATOM 615 CA GLY A 41 -12.869 2.535 11.602 1.00 0.00 C ATOM 616 C GLY A 41 -12.754 1.417 12.624 1.00 0.00 C ATOM 617 O GLY A 41 -13.008 0.238 12.378 1.00 0.00 O ATOM 0 H GLY A 41 -14.706 1.921 10.842 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -11.884 2.714 11.171 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -13.162 3.449 12.118 1.00 0.00 H new ATOM 621 N GLU A 42 -12.359 1.859 13.807 1.00 0.00 N ATOM 622 CA GLU A 42 -12.193 1.084 15.046 1.00 0.00 C ATOM 623 C GLU A 42 -13.569 0.788 15.662 1.00 0.00 C ATOM 624 O GLU A 42 -13.857 1.172 16.793 1.00 0.00 O ATOM 625 CB GLU A 42 -11.266 1.864 16.001 1.00 0.00 C ATOM 626 CG GLU A 42 -10.780 1.071 17.226 1.00 0.00 C ATOM 627 CD GLU A 42 -9.891 1.943 18.136 1.00 0.00 C ATOM 628 OE1 GLU A 42 -10.386 2.946 18.707 1.00 0.00 O ATOM 629 OE2 GLU A 42 -8.689 1.620 18.301 1.00 0.00 O ATOM 0 H GLU A 42 -12.126 2.842 13.946 1.00 0.00 H new ATOM 0 HA GLU A 42 -11.726 0.121 14.842 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -10.396 2.206 15.440 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -11.792 2.753 16.348 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -11.638 0.707 17.791 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -10.221 0.195 16.897 1.00 0.00 H new ATOM 636 N TRP A 43 -14.468 0.213 14.858 1.00 0.00 N ATOM 637 CA TRP A 43 -15.892 0.049 15.141 1.00 0.00 C ATOM 638 C TRP A 43 -16.161 -0.478 16.557 1.00 0.00 C ATOM 639 O TRP A 43 -15.982 -1.663 16.858 1.00 0.00 O ATOM 640 CB TRP A 43 -16.535 -0.814 14.039 1.00 0.00 C ATOM 641 CG TRP A 43 -17.310 -0.029 13.029 1.00 0.00 C ATOM 642 CD1 TRP A 43 -17.056 0.091 11.705 1.00 0.00 C ATOM 643 CD2 TRP A 43 -18.491 0.787 13.273 1.00 0.00 C ATOM 644 NE1 TRP A 43 -18.002 0.922 11.125 1.00 0.00 N ATOM 645 CE2 TRP A 43 -18.950 1.314 12.035 1.00 0.00 C ATOM 646 CE3 TRP A 43 -19.162 1.210 14.434 1.00 0.00 C ATOM 647 CZ2 TRP A 43 -20.067 2.147 11.950 1.00 0.00 C ATOM 648 CZ3 TRP A 43 -20.335 1.978 14.357 1.00 0.00 C ATOM 649 CH2 TRP A 43 -20.785 2.450 13.113 1.00 0.00 C ATOM 0 H TRP A 43 -14.207 -0.168 13.949 1.00 0.00 H new ATOM 0 HA TRP A 43 -16.366 1.031 15.124 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -15.753 -1.374 13.527 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -17.198 -1.544 14.503 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -16.242 -0.387 11.181 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -17.994 1.206 10.145 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -18.768 0.939 15.402 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -20.374 2.553 10.998 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -20.891 2.206 15.254 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -21.684 3.046 13.054 1.00 0.00 H new ATOM 660 N THR A 44 -16.580 0.439 17.429 1.00 0.00 N ATOM 661 CA THR A 44 -16.727 0.246 18.879 1.00 0.00 C ATOM 662 C THR A 44 -18.163 0.457 19.332 1.00 0.00 C ATOM 663 O THR A 44 -18.936 1.189 18.711 1.00 0.00 O ATOM 664 CB THR A 44 -15.832 1.197 19.716 1.00 0.00 C ATOM 665 OG1 THR A 44 -15.118 2.151 18.967 1.00 0.00 O ATOM 666 CG2 THR A 44 -14.823 0.422 20.557 1.00 0.00 C ATOM 0 H THR A 44 -16.839 1.381 17.135 1.00 0.00 H new ATOM 0 HA THR A 44 -16.415 -0.784 19.052 1.00 0.00 H new ATOM 0 HB THR A 44 -16.545 1.732 20.343 1.00 0.00 H new ATOM 0 HG1 THR A 44 -14.565 1.695 18.298 1.00 0.00 H new ATOM 0 HG21 THR A 44 -14.214 1.121 21.130 1.00 0.00 H new ATOM 0 HG22 THR A 44 -15.353 -0.242 21.240 1.00 0.00 H new ATOM 0 HG23 THR A 44 -14.181 -0.168 19.903 1.00 0.00 H new ATOM 674 N TYR A 45 -18.495 -0.148 20.468 1.00 0.00 N ATOM 675 CA TYR A 45 -19.778 -0.011 21.146 1.00 0.00 C ATOM 676 C TYR A 45 -19.603 -0.169 22.663 1.00 0.00 C ATOM 677 O TYR A 45 -18.779 -0.958 23.134 1.00 0.00 O ATOM 678 CB TYR A 45 -20.755 -1.029 20.558 1.00 0.00 C ATOM 679 CG TYR A 45 -22.019 -1.173 21.376 1.00 0.00 C ATOM 680 CD1 TYR A 45 -22.954 -0.128 21.358 1.00 0.00 C ATOM 681 CD2 TYR A 45 -22.211 -2.277 22.230 1.00 0.00 C ATOM 682 CE1 TYR A 45 -24.105 -0.183 22.158 1.00 0.00 C ATOM 683 CE2 TYR A 45 -23.355 -2.332 23.047 1.00 0.00 C ATOM 684 CZ TYR A 45 -24.310 -1.294 23.001 1.00 0.00 C ATOM 685 OH TYR A 45 -25.410 -1.352 23.792 1.00 0.00 O ATOM 0 H TYR A 45 -17.853 -0.770 20.959 1.00 0.00 H new ATOM 0 HA TYR A 45 -20.188 0.986 20.986 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -21.017 -0.729 19.543 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -20.262 -1.999 20.487 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -22.786 0.728 20.721 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -21.485 -3.076 22.257 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -24.828 0.619 22.128 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -23.503 -3.171 23.711 1.00 0.00 H new ATOM 0 HH TYR A 45 -25.322 -2.098 24.421 1.00 0.00 H new ATOM 695 N ASP A 46 -20.357 0.627 23.419 1.00 0.00 N ATOM 696 CA ASP A 46 -20.079 0.886 24.846 1.00 0.00 C ATOM 697 C ASP A 46 -21.003 0.151 25.836 1.00 0.00 C ATOM 698 O ASP A 46 -20.545 -0.288 26.890 1.00 0.00 O ATOM 699 CB ASP A 46 -20.177 2.399 25.082 1.00 0.00 C ATOM 700 CG ASP A 46 -19.799 2.788 26.515 1.00 0.00 C ATOM 701 OD1 ASP A 46 -18.588 2.805 26.845 1.00 0.00 O ATOM 702 OD2 ASP A 46 -20.730 3.097 27.295 1.00 0.00 O ATOM 0 H ASP A 46 -21.181 1.115 23.067 1.00 0.00 H new ATOM 0 HA ASP A 46 -19.081 0.495 25.045 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -19.522 2.917 24.382 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -21.194 2.732 24.873 1.00 0.00 H new ATOM 707 N ASP A 47 -22.288 0.004 25.494 1.00 0.00 N ATOM 708 CA ASP A 47 -23.419 -0.498 26.308 1.00 0.00 C ATOM 709 C ASP A 47 -23.729 0.219 27.628 1.00 0.00 C ATOM 710 O ASP A 47 -24.882 0.556 27.886 1.00 0.00 O ATOM 711 CB ASP A 47 -23.281 -1.999 26.571 1.00 0.00 C ATOM 712 CG ASP A 47 -24.655 -2.665 26.771 1.00 0.00 C ATOM 713 OD1 ASP A 47 -25.230 -2.567 27.882 1.00 0.00 O ATOM 714 OD2 ASP A 47 -25.193 -3.243 25.800 1.00 0.00 O ATOM 0 H ASP A 47 -22.599 0.254 24.555 1.00 0.00 H new ATOM 0 HA ASP A 47 -24.275 -0.269 25.674 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -22.765 -2.470 25.734 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -22.665 -2.159 27.456 1.00 0.00 H new ATOM 719 N ALA A 48 -22.717 0.513 28.434 1.00 0.00 N ATOM 720 CA ALA A 48 -22.813 1.163 29.732 1.00 0.00 C ATOM 721 C ALA A 48 -23.447 2.562 29.634 1.00 0.00 C ATOM 722 O ALA A 48 -24.102 3.031 30.569 1.00 0.00 O ATOM 723 CB ALA A 48 -21.387 1.192 30.278 1.00 0.00 C ATOM 0 H ALA A 48 -21.753 0.291 28.184 1.00 0.00 H new ATOM 0 HA ALA A 48 -23.476 0.621 30.406 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -21.382 1.670 31.258 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -21.012 0.173 30.369 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -20.748 1.754 29.597 1.00 0.00 H new ATOM 729 N THR A 49 -23.329 3.171 28.450 1.00 0.00 N ATOM 730 CA THR A 49 -24.048 4.372 28.017 1.00 0.00 C ATOM 731 C THR A 49 -24.741 4.203 26.651 1.00 0.00 C ATOM 732 O THR A 49 -25.241 5.188 26.107 1.00 0.00 O ATOM 733 CB THR A 49 -23.103 5.587 27.978 1.00 0.00 C ATOM 734 OG1 THR A 49 -22.131 5.419 26.969 1.00 0.00 O ATOM 735 CG2 THR A 49 -22.364 5.849 29.292 1.00 0.00 C ATOM 0 H THR A 49 -22.696 2.821 27.731 1.00 0.00 H new ATOM 0 HA THR A 49 -24.832 4.540 28.755 1.00 0.00 H new ATOM 0 HB THR A 49 -23.750 6.442 27.782 1.00 0.00 H new ATOM 0 HG1 THR A 49 -21.736 4.525 27.041 1.00 0.00 H new ATOM 0 HG21 THR A 49 -21.720 6.721 29.180 1.00 0.00 H new ATOM 0 HG22 THR A 49 -23.088 6.032 30.086 1.00 0.00 H new ATOM 0 HG23 THR A 49 -21.757 4.980 29.548 1.00 0.00 H new ATOM 743 N LYS A 50 -24.761 2.986 26.066 1.00 0.00 N ATOM 744 CA LYS A 50 -25.249 2.650 24.700 1.00 0.00 C ATOM 745 C LYS A 50 -24.714 3.468 23.510 1.00 0.00 C ATOM 746 O LYS A 50 -25.099 3.267 22.359 1.00 0.00 O ATOM 747 CB LYS A 50 -26.776 2.500 24.767 1.00 0.00 C ATOM 748 CG LYS A 50 -27.054 1.057 25.173 1.00 0.00 C ATOM 749 CD LYS A 50 -28.331 0.825 25.981 1.00 0.00 C ATOM 750 CE LYS A 50 -28.281 -0.593 26.570 1.00 0.00 C ATOM 751 NZ LYS A 50 -27.390 -0.692 27.758 1.00 0.00 N ATOM 0 H LYS A 50 -24.419 2.161 26.558 1.00 0.00 H new ATOM 0 HA LYS A 50 -24.789 1.700 24.429 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -27.202 3.195 25.490 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -27.230 2.726 23.802 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -27.103 0.449 24.270 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -26.207 0.694 25.756 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -28.415 1.564 26.778 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -29.209 0.941 25.345 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -29.288 -0.901 26.850 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -27.937 -1.288 25.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -26.883 -1.600 27.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -26.703 0.088 27.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -27.960 -0.634 28.626 1.00 0.00 H new ATOM 765 N THR A 51 -23.729 4.304 23.787 1.00 0.00 N ATOM 766 CA THR A 51 -22.752 4.896 22.858 1.00 0.00 C ATOM 767 C THR A 51 -22.042 3.853 21.972 1.00 0.00 C ATOM 768 O THR A 51 -21.843 2.705 22.348 1.00 0.00 O ATOM 769 CB THR A 51 -21.721 5.702 23.678 1.00 0.00 C ATOM 770 OG1 THR A 51 -22.386 6.706 24.412 1.00 0.00 O ATOM 771 CG2 THR A 51 -20.658 6.424 22.852 1.00 0.00 C ATOM 0 H THR A 51 -23.569 4.619 24.744 1.00 0.00 H new ATOM 0 HA THR A 51 -23.295 5.546 22.172 1.00 0.00 H new ATOM 0 HB THR A 51 -21.223 4.957 24.298 1.00 0.00 H new ATOM 0 HG1 THR A 51 -22.415 6.454 25.359 1.00 0.00 H new ATOM 0 HG21 THR A 51 -19.982 6.961 23.518 1.00 0.00 H new ATOM 0 HG22 THR A 51 -20.092 5.696 22.271 1.00 0.00 H new ATOM 0 HG23 THR A 51 -21.140 7.131 22.177 1.00 0.00 H new ATOM 779 N PHE A 52 -21.616 4.294 20.793 1.00 0.00 N ATOM 780 CA PHE A 52 -20.742 3.686 19.790 1.00 0.00 C ATOM 781 C PHE A 52 -19.592 4.632 19.448 1.00 0.00 C ATOM 782 O PHE A 52 -19.658 5.841 19.685 1.00 0.00 O ATOM 783 CB PHE A 52 -21.515 3.476 18.483 1.00 0.00 C ATOM 784 CG PHE A 52 -22.586 2.417 18.525 1.00 0.00 C ATOM 785 CD1 PHE A 52 -23.761 2.636 19.255 1.00 0.00 C ATOM 786 CD2 PHE A 52 -22.401 1.203 17.847 1.00 0.00 C ATOM 787 CE1 PHE A 52 -24.806 1.702 19.212 1.00 0.00 C ATOM 788 CE2 PHE A 52 -23.432 0.250 17.822 1.00 0.00 C ATOM 789 CZ PHE A 52 -24.654 0.511 18.468 1.00 0.00 C ATOM 0 H PHE A 52 -21.918 5.215 20.474 1.00 0.00 H new ATOM 0 HA PHE A 52 -20.376 2.745 20.200 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -21.975 4.422 18.198 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -20.804 3.218 17.698 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -23.863 3.529 19.854 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -21.466 1.001 17.345 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -25.725 1.893 19.746 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -23.286 -0.687 17.305 1.00 0.00 H new ATOM 0 HZ PHE A 52 -25.469 -0.194 18.396 1.00 0.00 H new ATOM 799 N THR A 53 -18.564 4.112 18.787 1.00 0.00 N ATOM 800 CA THR A 53 -17.547 4.966 18.152 1.00 0.00 C ATOM 801 C THR A 53 -17.024 4.337 16.860 1.00 0.00 C ATOM 802 O THR A 53 -16.962 3.120 16.710 1.00 0.00 O ATOM 803 CB THR A 53 -16.408 5.270 19.155 1.00 0.00 C ATOM 804 OG1 THR A 53 -16.891 6.049 20.230 1.00 0.00 O ATOM 805 CG2 THR A 53 -15.237 6.063 18.579 1.00 0.00 C ATOM 0 H THR A 53 -18.406 3.111 18.673 1.00 0.00 H new ATOM 0 HA THR A 53 -18.008 5.913 17.873 1.00 0.00 H new ATOM 0 HB THR A 53 -16.057 4.282 19.454 1.00 0.00 H new ATOM 0 HG1 THR A 53 -17.851 6.206 20.114 1.00 0.00 H new ATOM 0 HG21 THR A 53 -14.491 6.226 19.356 1.00 0.00 H new ATOM 0 HG22 THR A 53 -14.789 5.505 17.757 1.00 0.00 H new ATOM 0 HG23 THR A 53 -15.595 7.025 18.212 1.00 0.00 H new ATOM 813 N VAL A 54 -16.613 5.189 15.925 1.00 0.00 N ATOM 814 CA VAL A 54 -15.684 4.830 14.834 1.00 0.00 C ATOM 815 C VAL A 54 -14.440 5.713 14.787 1.00 0.00 C ATOM 816 O VAL A 54 -14.416 6.784 14.180 1.00 0.00 O ATOM 817 CB VAL A 54 -16.328 4.765 13.443 1.00 0.00 C ATOM 818 CG1 VAL A 54 -16.960 3.434 13.183 1.00 0.00 C ATOM 819 CG2 VAL A 54 -17.259 5.915 13.058 1.00 0.00 C ATOM 0 H VAL A 54 -16.914 6.163 15.895 1.00 0.00 H new ATOM 0 HA VAL A 54 -15.380 3.816 15.093 1.00 0.00 H new ATOM 0 HB VAL A 54 -15.478 4.897 12.774 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -17.404 3.430 12.188 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -16.202 2.653 13.245 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -17.735 3.248 13.927 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -17.647 5.748 12.053 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -18.088 5.964 13.764 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -16.706 6.854 13.082 1.00 0.00 H new ATOM 829 N THR A 55 -13.374 5.228 15.418 1.00 0.00 N ATOM 830 CA THR A 55 -12.040 5.836 15.369 1.00 0.00 C ATOM 831 C THR A 55 -11.297 5.408 14.097 1.00 0.00 C ATOM 832 O THR A 55 -10.791 4.295 14.011 1.00 0.00 O ATOM 833 CB THR A 55 -11.200 5.503 16.626 1.00 0.00 C ATOM 834 OG1 THR A 55 -11.981 5.056 17.715 1.00 0.00 O ATOM 835 CG2 THR A 55 -10.470 6.747 17.111 1.00 0.00 C ATOM 0 H THR A 55 -13.410 4.384 15.990 1.00 0.00 H new ATOM 0 HA THR A 55 -12.180 6.917 15.350 1.00 0.00 H new ATOM 0 HB THR A 55 -10.518 4.710 16.319 1.00 0.00 H new ATOM 0 HG1 THR A 55 -11.537 4.296 18.146 1.00 0.00 H new ATOM 0 HG21 THR A 55 -9.882 6.502 17.996 1.00 0.00 H new ATOM 0 HG22 THR A 55 -9.808 7.110 16.325 1.00 0.00 H new ATOM 0 HG23 THR A 55 -11.196 7.521 17.361 1.00 0.00 H new ATOM 843 N GLU A 56 -11.239 6.268 13.079 1.00 0.00 N ATOM 844 CA GLU A 56 -10.445 6.045 11.850 1.00 0.00 C ATOM 845 C GLU A 56 -9.260 7.037 11.705 1.00 0.00 C ATOM 846 O GLU A 56 -8.301 6.740 10.993 1.00 0.00 O ATOM 847 CB GLU A 56 -11.416 5.990 10.641 1.00 0.00 C ATOM 848 CG GLU A 56 -10.820 6.313 9.260 1.00 0.00 C ATOM 849 CD GLU A 56 -11.915 6.654 8.238 1.00 0.00 C ATOM 850 OE1 GLU A 56 -12.261 7.859 8.151 1.00 0.00 O ATOM 851 OE2 GLU A 56 -12.409 5.742 7.538 1.00 0.00 O ATOM 0 H GLU A 56 -11.746 7.153 13.076 1.00 0.00 H new ATOM 0 HA GLU A 56 -9.936 5.083 11.904 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -11.850 4.991 10.599 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -12.234 6.686 10.830 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -10.130 7.152 9.348 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -10.242 5.460 8.904 1.00 0.00 H new ATOM 858 N GLY A 57 -9.273 8.189 12.390 1.00 0.00 N ATOM 859 CA GLY A 57 -8.266 9.251 12.246 1.00 0.00 C ATOM 860 C GLY A 57 -8.541 10.514 13.072 1.00 0.00 C ATOM 861 O GLY A 57 -8.667 11.596 12.501 1.00 0.00 O ATOM 0 H GLY A 57 -9.997 8.413 13.073 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -7.293 8.851 12.532 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -8.199 9.529 11.194 1.00 0.00 H new ATOM 865 N SER A 58 -8.659 10.379 14.403 1.00 0.00 N ATOM 866 CA SER A 58 -9.096 11.409 15.379 1.00 0.00 C ATOM 867 C SER A 58 -8.467 12.807 15.298 1.00 0.00 C ATOM 868 O SER A 58 -9.074 13.766 15.784 1.00 0.00 O ATOM 869 CB SER A 58 -8.852 10.896 16.803 1.00 0.00 C ATOM 870 OG SER A 58 -9.716 9.818 17.085 1.00 0.00 O ATOM 0 H SER A 58 -8.440 9.495 14.862 1.00 0.00 H new ATOM 0 HA SER A 58 -10.144 11.552 15.114 1.00 0.00 H new ATOM 0 HB2 SER A 58 -7.815 10.579 16.911 1.00 0.00 H new ATOM 0 HB3 SER A 58 -9.015 11.700 17.520 1.00 0.00 H new ATOM 0 HG SER A 58 -9.551 9.496 17.996 1.00 0.00 H new ATOM 876 N HIS A 59 -7.290 12.965 14.691 1.00 0.00 N ATOM 877 CA HIS A 59 -6.668 14.269 14.417 1.00 0.00 C ATOM 878 C HIS A 59 -6.228 14.368 12.951 1.00 0.00 C ATOM 879 O HIS A 59 -6.694 15.254 12.232 1.00 0.00 O ATOM 880 CB HIS A 59 -5.468 14.507 15.356 1.00 0.00 C ATOM 881 CG HIS A 59 -5.784 14.839 16.797 1.00 0.00 C ATOM 882 ND1 HIS A 59 -7.028 14.943 17.387 1.00 0.00 N ATOM 883 CD2 HIS A 59 -4.863 15.139 17.765 1.00 0.00 C ATOM 884 CE1 HIS A 59 -6.859 15.283 18.675 1.00 0.00 C ATOM 885 NE2 HIS A 59 -5.550 15.417 18.956 1.00 0.00 N ATOM 0 H HIS A 59 -6.728 12.177 14.368 1.00 0.00 H new ATOM 0 HA HIS A 59 -7.412 15.043 14.603 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -4.844 13.613 15.342 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -4.870 15.320 14.944 1.00 0.00 H new ATOM 0 HD1 HIS A 59 -7.923 14.788 16.923 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -3.791 15.158 17.634 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -7.660 15.428 19.385 1.00 0.00 H new ATOM 893 N HIS A 60 -5.376 13.445 12.495 1.00 0.00 N ATOM 894 CA HIS A 60 -4.732 13.500 11.182 1.00 0.00 C ATOM 895 C HIS A 60 -5.705 13.488 9.980 1.00 0.00 C ATOM 896 O HIS A 60 -6.800 12.924 10.032 1.00 0.00 O ATOM 897 CB HIS A 60 -3.664 12.394 11.092 1.00 0.00 C ATOM 898 CG HIS A 60 -4.170 10.990 11.314 1.00 0.00 C ATOM 899 ND1 HIS A 60 -3.888 10.181 12.394 1.00 0.00 N ATOM 900 CD2 HIS A 60 -4.934 10.251 10.453 1.00 0.00 C ATOM 901 CE1 HIS A 60 -4.465 8.986 12.189 1.00 0.00 C ATOM 902 NE2 HIS A 60 -5.121 8.981 11.014 1.00 0.00 N ATOM 0 H HIS A 60 -5.111 12.624 13.039 1.00 0.00 H new ATOM 0 HA HIS A 60 -4.252 14.475 11.103 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -3.196 12.443 10.109 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -2.886 12.603 11.826 1.00 0.00 H new ATOM 0 HD1 HIS A 60 -3.335 10.445 13.210 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -5.325 10.588 9.505 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -4.410 8.149 12.869 1.00 0.00 H new ATOM 910 N HIS A 61 -5.230 14.132 8.908 1.00 0.00 N ATOM 911 CA HIS A 61 -5.779 14.441 7.573 1.00 0.00 C ATOM 912 C HIS A 61 -5.353 15.875 7.186 1.00 0.00 C ATOM 913 O HIS A 61 -4.844 16.609 8.036 1.00 0.00 O ATOM 914 CB HIS A 61 -7.285 14.161 7.382 1.00 0.00 C ATOM 915 CG HIS A 61 -8.279 15.029 8.121 1.00 0.00 C ATOM 916 ND1 HIS A 61 -9.646 14.929 7.982 1.00 0.00 N ATOM 917 CD2 HIS A 61 -8.045 16.051 9.005 1.00 0.00 C ATOM 918 CE1 HIS A 61 -10.226 15.877 8.732 1.00 0.00 C ATOM 919 NE2 HIS A 61 -9.287 16.572 9.398 1.00 0.00 N ATOM 0 H HIS A 61 -4.287 14.516 8.967 1.00 0.00 H new ATOM 0 HA HIS A 61 -5.345 13.729 6.871 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -7.504 14.239 6.317 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -7.469 13.126 7.671 1.00 0.00 H new ATOM 0 HD1 HIS A 61 -10.136 14.246 7.404 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -7.077 16.394 9.339 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -11.289 16.056 8.792 1.00 0.00 H new ATOM 927 N HIS A 62 -5.497 16.272 5.917 1.00 0.00 N ATOM 928 CA HIS A 62 -4.795 17.425 5.325 1.00 0.00 C ATOM 929 C HIS A 62 -5.363 18.818 5.712 1.00 0.00 C ATOM 930 O HIS A 62 -5.797 19.599 4.862 1.00 0.00 O ATOM 931 CB HIS A 62 -4.652 17.214 3.808 1.00 0.00 C ATOM 932 CG HIS A 62 -4.051 15.877 3.425 1.00 0.00 C ATOM 933 ND1 HIS A 62 -2.972 15.246 4.010 1.00 0.00 N ATOM 934 CD2 HIS A 62 -4.510 15.041 2.441 1.00 0.00 C ATOM 935 CE1 HIS A 62 -2.792 14.063 3.403 1.00 0.00 C ATOM 936 NE2 HIS A 62 -3.708 13.891 2.432 1.00 0.00 N ATOM 0 H HIS A 62 -6.114 15.796 5.259 1.00 0.00 H new ATOM 0 HA HIS A 62 -3.801 17.455 5.770 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -5.634 17.305 3.345 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -4.031 18.011 3.398 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -5.346 15.235 1.785 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -2.022 13.350 3.657 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -3.800 13.085 1.813 1.00 0.00 H new ATOM 944 N HIS A 63 -5.368 19.131 7.013 1.00 0.00 N ATOM 945 CA HIS A 63 -5.851 20.374 7.633 1.00 0.00 C ATOM 946 C HIS A 63 -5.022 21.637 7.273 1.00 0.00 C ATOM 947 O HIS A 63 -5.454 22.757 7.550 1.00 0.00 O ATOM 948 CB HIS A 63 -5.907 20.134 9.157 1.00 0.00 C ATOM 949 CG HIS A 63 -6.880 20.998 9.932 1.00 0.00 C ATOM 950 ND1 HIS A 63 -7.088 22.353 9.794 1.00 0.00 N ATOM 951 CD2 HIS A 63 -7.713 20.575 10.935 1.00 0.00 C ATOM 952 CE1 HIS A 63 -8.020 22.738 10.680 1.00 0.00 C ATOM 953 NE2 HIS A 63 -8.434 21.683 11.404 1.00 0.00 N ATOM 0 H HIS A 63 -5.010 18.478 7.710 1.00 0.00 H new ATOM 0 HA HIS A 63 -6.840 20.598 7.233 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -6.163 19.089 9.331 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -4.909 20.290 9.566 1.00 0.00 H new ATOM 0 HD1 HIS A 63 -6.612 22.963 9.129 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -7.799 19.563 11.301 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -8.384 23.748 10.795 1.00 0.00 H new ATOM 961 N HIS A 64 -3.842 21.483 6.655 1.00 0.00 N ATOM 962 CA HIS A 64 -2.992 22.537 6.059 1.00 0.00 C ATOM 963 C HIS A 64 -2.340 23.546 7.040 1.00 0.00 C ATOM 964 O HIS A 64 -1.453 24.302 6.637 1.00 0.00 O ATOM 965 CB HIS A 64 -3.765 23.208 4.903 1.00 0.00 C ATOM 966 CG HIS A 64 -2.975 24.177 4.053 1.00 0.00 C ATOM 967 ND1 HIS A 64 -1.816 23.920 3.354 1.00 0.00 N ATOM 968 CD2 HIS A 64 -3.301 25.487 3.815 1.00 0.00 C ATOM 969 CE1 HIS A 64 -1.446 25.046 2.722 1.00 0.00 C ATOM 970 NE2 HIS A 64 -2.327 26.033 2.967 1.00 0.00 N ATOM 0 H HIS A 64 -3.424 20.559 6.548 1.00 0.00 H new ATOM 0 HA HIS A 64 -2.107 22.033 5.671 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -4.161 22.426 4.255 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -4.620 23.737 5.323 1.00 0.00 H new ATOM 0 HD1 HIS A 64 -1.323 23.027 3.322 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -4.160 26.008 4.212 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -0.566 25.145 2.104 1.00 0.00 H new ATOM 978 N MET A 65 -2.696 23.526 8.332 1.00 0.00 N ATOM 979 CA MET A 65 -2.141 24.398 9.390 1.00 0.00 C ATOM 980 C MET A 65 -0.597 24.400 9.452 1.00 0.00 C ATOM 981 O MET A 65 0.016 25.445 9.682 1.00 0.00 O ATOM 982 CB MET A 65 -2.771 23.982 10.732 1.00 0.00 C ATOM 983 CG MET A 65 -2.306 24.816 11.933 1.00 0.00 C ATOM 984 SD MET A 65 -2.644 26.596 11.823 1.00 0.00 S ATOM 985 CE MET A 65 -1.778 27.146 13.317 1.00 0.00 C ATOM 0 H MET A 65 -3.403 22.882 8.687 1.00 0.00 H new ATOM 0 HA MET A 65 -2.399 25.430 9.154 1.00 0.00 H new ATOM 0 HB2 MET A 65 -3.855 24.058 10.650 1.00 0.00 H new ATOM 0 HB3 MET A 65 -2.538 22.934 10.920 1.00 0.00 H new ATOM 0 HG2 MET A 65 -2.786 24.427 12.831 1.00 0.00 H new ATOM 0 HG3 MET A 65 -1.233 24.674 12.058 1.00 0.00 H new ATOM 0 HE1 MET A 65 -1.877 28.227 13.418 1.00 0.00 H new ATOM 0 HE2 MET A 65 -2.213 26.659 14.190 1.00 0.00 H new ATOM 0 HE3 MET A 65 -0.723 26.883 13.243 1.00 0.00 H new ATOM 995 N HIS A 66 0.032 23.260 9.159 1.00 0.00 N ATOM 996 CA HIS A 66 1.437 23.131 8.749 1.00 0.00 C ATOM 997 C HIS A 66 1.484 22.218 7.513 1.00 0.00 C ATOM 998 O HIS A 66 1.099 21.051 7.614 1.00 0.00 O ATOM 999 CB HIS A 66 2.295 22.556 9.894 1.00 0.00 C ATOM 1000 CG HIS A 66 2.873 23.576 10.848 1.00 0.00 C ATOM 1001 ND1 HIS A 66 2.351 24.811 11.167 1.00 0.00 N ATOM 1002 CD2 HIS A 66 4.056 23.460 11.527 1.00 0.00 C ATOM 1003 CE1 HIS A 66 3.193 25.423 12.016 1.00 0.00 C ATOM 1004 NE2 HIS A 66 4.254 24.634 12.266 1.00 0.00 N ATOM 0 H HIS A 66 -0.444 22.359 9.202 1.00 0.00 H new ATOM 0 HA HIS A 66 1.849 24.111 8.506 1.00 0.00 H new ATOM 0 HB2 HIS A 66 1.686 21.855 10.464 1.00 0.00 H new ATOM 0 HB3 HIS A 66 3.115 21.985 9.459 1.00 0.00 H new ATOM 0 HD1 HIS A 66 1.473 25.195 10.817 1.00 0.00 H new ATOM 0 HD2 HIS A 66 4.722 22.610 11.498 1.00 0.00 H new ATOM 0 HE1 HIS A 66 3.041 26.406 12.437 1.00 0.00 H new ATOM 1012 N ARG A 67 1.944 22.767 6.371 1.00 0.00 N ATOM 1013 CA ARG A 67 2.002 22.234 4.980 1.00 0.00 C ATOM 1014 C ARG A 67 0.786 21.454 4.452 1.00 0.00 C ATOM 1015 O ARG A 67 0.178 21.867 3.464 1.00 0.00 O ATOM 1016 CB ARG A 67 3.324 21.478 4.714 1.00 0.00 C ATOM 1017 CG ARG A 67 3.762 20.509 5.827 1.00 0.00 C ATOM 1018 CD ARG A 67 4.832 19.513 5.373 1.00 0.00 C ATOM 1019 NE ARG A 67 4.210 18.273 4.865 1.00 0.00 N ATOM 1020 CZ ARG A 67 4.534 17.032 5.176 1.00 0.00 C ATOM 1021 NH1 ARG A 67 5.624 16.731 5.832 1.00 0.00 N ATOM 1022 NH2 ARG A 67 3.746 16.059 4.838 1.00 0.00 N ATOM 0 H ARG A 67 2.333 23.710 6.397 1.00 0.00 H new ATOM 0 HA ARG A 67 1.965 23.146 4.384 1.00 0.00 H new ATOM 0 HB2 ARG A 67 3.222 20.917 3.785 1.00 0.00 H new ATOM 0 HB3 ARG A 67 4.117 22.210 4.559 1.00 0.00 H new ATOM 0 HG2 ARG A 67 4.144 21.084 6.670 1.00 0.00 H new ATOM 0 HG3 ARG A 67 2.891 19.959 6.185 1.00 0.00 H new ATOM 0 HD2 ARG A 67 5.447 19.963 4.594 1.00 0.00 H new ATOM 0 HD3 ARG A 67 5.494 19.278 6.206 1.00 0.00 H new ATOM 0 HE ARG A 67 3.445 18.389 4.200 1.00 0.00 H new ATOM 0 HH11 ARG A 67 6.264 17.470 6.125 1.00 0.00 H new ATOM 0 HH12 ARG A 67 5.835 15.757 6.051 1.00 0.00 H new ATOM 0 HH21 ARG A 67 2.881 16.255 4.334 1.00 0.00 H new ATOM 0 HH22 ARG A 67 3.991 15.098 5.076 1.00 0.00 H new ATOM 1036 N ASP A 68 0.408 20.360 5.097 1.00 0.00 N ATOM 1037 CA ASP A 68 -0.741 19.514 4.777 1.00 0.00 C ATOM 1038 C ASP A 68 -1.197 18.765 6.040 1.00 0.00 C ATOM 1039 O ASP A 68 -2.270 19.064 6.562 1.00 0.00 O ATOM 1040 CB ASP A 68 -0.417 18.573 3.598 1.00 0.00 C ATOM 1041 CG ASP A 68 0.977 17.928 3.674 1.00 0.00 C ATOM 1042 OD1 ASP A 68 1.142 16.897 4.365 1.00 0.00 O ATOM 1043 OD2 ASP A 68 1.946 18.459 3.084 1.00 0.00 O ATOM 0 H ASP A 68 0.924 20.015 5.907 1.00 0.00 H new ATOM 0 HA ASP A 68 -1.576 20.133 4.447 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -1.169 17.785 3.559 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -0.496 19.134 2.667 1.00 0.00 H new ATOM 1048 N SER A 69 -0.375 17.860 6.581 1.00 0.00 N ATOM 1049 CA SER A 69 -0.688 17.064 7.777 1.00 0.00 C ATOM 1050 C SER A 69 0.566 16.571 8.514 1.00 0.00 C ATOM 1051 O SER A 69 0.918 15.389 8.471 1.00 0.00 O ATOM 1052 CB SER A 69 -1.639 15.907 7.433 1.00 0.00 C ATOM 1053 OG SER A 69 -1.215 15.154 6.308 1.00 0.00 O ATOM 0 H SER A 69 0.546 17.655 6.193 1.00 0.00 H new ATOM 0 HA SER A 69 -1.200 17.729 8.473 1.00 0.00 H new ATOM 0 HB2 SER A 69 -1.723 15.245 8.295 1.00 0.00 H new ATOM 0 HB3 SER A 69 -2.634 16.308 7.240 1.00 0.00 H new ATOM 0 HG SER A 69 -1.810 15.334 5.551 1.00 0.00 H new ATOM 1059 N CYS A 70 1.234 17.482 9.226 1.00 0.00 N ATOM 1060 CA CYS A 70 2.273 17.152 10.210 1.00 0.00 C ATOM 1061 C CYS A 70 2.142 18.019 11.484 1.00 0.00 C ATOM 1062 O CYS A 70 1.743 19.186 11.383 1.00 0.00 O ATOM 1063 CB CYS A 70 3.666 17.292 9.578 1.00 0.00 C ATOM 1064 SG CYS A 70 3.956 18.971 8.942 1.00 0.00 S ATOM 0 H CYS A 70 1.067 18.484 9.135 1.00 0.00 H new ATOM 0 HA CYS A 70 2.137 16.114 10.515 1.00 0.00 H new ATOM 0 HB2 CYS A 70 4.427 17.048 10.319 1.00 0.00 H new ATOM 0 HB3 CYS A 70 3.770 16.573 8.765 1.00 0.00 H new ATOM 0 HG CYS A 70 5.145 19.038 8.421 1.00 0.00 H new ATOM 1070 N PRO A 71 2.475 17.487 12.679 1.00 0.00 N ATOM 1071 CA PRO A 71 2.284 18.205 13.941 1.00 0.00 C ATOM 1072 C PRO A 71 3.201 19.429 14.104 1.00 0.00 C ATOM 1073 O PRO A 71 2.735 20.516 14.451 1.00 0.00 O ATOM 1074 CB PRO A 71 2.522 17.167 15.042 1.00 0.00 C ATOM 1075 CG PRO A 71 3.308 16.036 14.377 1.00 0.00 C ATOM 1076 CD PRO A 71 2.882 16.107 12.918 1.00 0.00 C ATOM 0 HA PRO A 71 1.280 18.628 13.983 1.00 0.00 H new ATOM 0 HB2 PRO A 71 3.081 17.598 15.873 1.00 0.00 H new ATOM 0 HB3 PRO A 71 1.578 16.803 15.448 1.00 0.00 H new ATOM 0 HG2 PRO A 71 4.383 16.177 14.487 1.00 0.00 H new ATOM 0 HG3 PRO A 71 3.067 15.069 14.817 1.00 0.00 H new ATOM 0 HD2 PRO A 71 3.702 15.824 12.259 1.00 0.00 H new ATOM 0 HD3 PRO A 71 2.061 15.419 12.719 1.00 0.00 H new ATOM 1084 N LEU A 72 4.496 19.249 13.819 1.00 0.00 N ATOM 1085 CA LEU A 72 5.522 20.299 13.714 1.00 0.00 C ATOM 1086 C LEU A 72 6.680 19.786 12.837 1.00 0.00 C ATOM 1087 O LEU A 72 7.082 20.448 11.881 1.00 0.00 O ATOM 1088 CB LEU A 72 5.956 20.744 15.136 1.00 0.00 C ATOM 1089 CG LEU A 72 6.997 21.878 15.247 1.00 0.00 C ATOM 1090 CD1 LEU A 72 8.447 21.418 15.100 1.00 0.00 C ATOM 1091 CD2 LEU A 72 6.776 23.019 14.255 1.00 0.00 C ATOM 0 H LEU A 72 4.879 18.320 13.646 1.00 0.00 H new ATOM 0 HA LEU A 72 5.130 21.190 13.223 1.00 0.00 H new ATOM 0 HB2 LEU A 72 5.062 21.055 15.677 1.00 0.00 H new ATOM 0 HB3 LEU A 72 6.354 19.871 15.653 1.00 0.00 H new ATOM 0 HG LEU A 72 6.836 22.237 16.263 1.00 0.00 H new ATOM 0 HD11 LEU A 72 9.112 22.277 15.191 1.00 0.00 H new ATOM 0 HD12 LEU A 72 8.680 20.694 15.881 1.00 0.00 H new ATOM 0 HD13 LEU A 72 8.584 20.954 14.123 1.00 0.00 H new ATOM 0 HD21 LEU A 72 7.547 23.777 14.395 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.828 22.632 13.237 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.795 23.464 14.424 1.00 0.00 H new ATOM 1103 N ASP A 73 7.120 18.551 13.090 1.00 0.00 N ATOM 1104 CA ASP A 73 7.928 17.721 12.192 1.00 0.00 C ATOM 1105 C ASP A 73 7.542 16.226 12.354 1.00 0.00 C ATOM 1106 O ASP A 73 6.527 15.816 11.787 1.00 0.00 O ATOM 1107 CB ASP A 73 9.430 18.093 12.271 1.00 0.00 C ATOM 1108 CG ASP A 73 10.167 17.806 13.593 1.00 0.00 C ATOM 1109 OD1 ASP A 73 10.622 16.651 13.775 1.00 0.00 O ATOM 1110 OD2 ASP A 73 10.330 18.733 14.416 1.00 0.00 O ATOM 0 H ASP A 73 6.912 18.079 13.970 1.00 0.00 H new ATOM 0 HA ASP A 73 7.698 17.934 11.148 1.00 0.00 H new ATOM 0 HB2 ASP A 73 9.950 17.561 11.474 1.00 0.00 H new ATOM 0 HB3 ASP A 73 9.524 19.158 12.058 1.00 0.00 H new ATOM 1115 N CYS A 74 8.269 15.412 13.129 1.00 0.00 N ATOM 1116 CA CYS A 74 8.037 13.966 13.284 1.00 0.00 C ATOM 1117 C CYS A 74 8.531 13.365 14.626 1.00 0.00 C ATOM 1118 O CYS A 74 8.029 12.332 15.058 1.00 0.00 O ATOM 1119 CB CYS A 74 8.743 13.274 12.105 1.00 0.00 C ATOM 1120 SG CYS A 74 8.194 11.554 11.933 1.00 0.00 S ATOM 0 H CYS A 74 9.057 15.748 13.682 1.00 0.00 H new ATOM 0 HA CYS A 74 6.960 13.799 13.291 1.00 0.00 H new ATOM 0 HB2 CYS A 74 8.537 13.819 11.184 1.00 0.00 H new ATOM 0 HB3 CYS A 74 9.822 13.301 12.257 1.00 0.00 H new ATOM 0 HG CYS A 74 6.975 11.442 12.370 1.00 0.00 H new ATOM 1126 N LYS A 75 9.496 13.999 15.294 1.00 0.00 N ATOM 1127 CA LYS A 75 10.268 13.564 16.475 1.00 0.00 C ATOM 1128 C LYS A 75 10.879 14.867 17.023 1.00 0.00 C ATOM 1129 O LYS A 75 10.334 15.933 16.740 1.00 0.00 O ATOM 1130 CB LYS A 75 11.342 12.534 16.027 1.00 0.00 C ATOM 1131 CG LYS A 75 10.922 11.046 16.107 1.00 0.00 C ATOM 1132 CD LYS A 75 11.214 10.254 14.812 1.00 0.00 C ATOM 1133 CE LYS A 75 11.732 8.821 15.041 1.00 0.00 C ATOM 1134 NZ LYS A 75 10.724 7.891 15.606 1.00 0.00 N ATOM 0 H LYS A 75 9.792 14.928 14.995 1.00 0.00 H new ATOM 0 HA LYS A 75 9.676 13.064 17.242 1.00 0.00 H new ATOM 0 HB2 LYS A 75 11.626 12.757 14.999 1.00 0.00 H new ATOM 0 HB3 LYS A 75 12.232 12.675 16.641 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.444 10.573 16.939 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.856 10.989 16.326 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.302 10.206 14.217 1.00 0.00 H new ATOM 0 HD3 LYS A 75 11.950 10.803 14.224 1.00 0.00 H new ATOM 0 HE2 LYS A 75 12.088 8.420 14.092 1.00 0.00 H new ATOM 0 HE3 LYS A 75 12.590 8.860 15.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 11.196 7.024 15.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 10.242 8.347 16.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 10.026 7.649 14.874 1.00 0.00 H new ATOM 1148 N VAL A 76 11.993 14.863 17.754 1.00 0.00 N ATOM 1149 CA VAL A 76 12.683 16.132 18.071 1.00 0.00 C ATOM 1150 C VAL A 76 14.169 16.169 17.701 1.00 0.00 C ATOM 1151 O VAL A 76 14.814 15.142 17.475 1.00 0.00 O ATOM 1152 CB VAL A 76 12.468 16.545 19.537 1.00 0.00 C ATOM 1153 CG1 VAL A 76 11.087 16.172 20.097 1.00 0.00 C ATOM 1154 CG2 VAL A 76 13.462 15.873 20.450 1.00 0.00 C ATOM 0 H VAL A 76 12.435 14.025 18.133 1.00 0.00 H new ATOM 0 HA VAL A 76 12.209 16.869 17.423 1.00 0.00 H new ATOM 0 HB VAL A 76 12.581 17.629 19.518 1.00 0.00 H new ATOM 0 HG11 VAL A 76 11.015 16.497 21.135 1.00 0.00 H new ATOM 0 HG12 VAL A 76 10.311 16.662 19.509 1.00 0.00 H new ATOM 0 HG13 VAL A 76 10.953 15.091 20.045 1.00 0.00 H new ATOM 0 HG21 VAL A 76 13.282 16.187 21.478 1.00 0.00 H new ATOM 0 HG22 VAL A 76 13.350 14.791 20.376 1.00 0.00 H new ATOM 0 HG23 VAL A 76 14.473 16.154 20.157 1.00 0.00 H new ATOM 1164 N TYR A 77 14.710 17.383 17.759 1.00 0.00 N ATOM 1165 CA TYR A 77 16.130 17.725 17.693 1.00 0.00 C ATOM 1166 C TYR A 77 16.426 18.811 18.731 1.00 0.00 C ATOM 1167 O TYR A 77 15.876 19.913 18.666 1.00 0.00 O ATOM 1168 CB TYR A 77 16.461 18.267 16.299 1.00 0.00 C ATOM 1169 CG TYR A 77 17.865 18.825 16.126 1.00 0.00 C ATOM 1170 CD1 TYR A 77 18.991 18.122 16.611 1.00 0.00 C ATOM 1171 CD2 TYR A 77 18.045 20.063 15.476 1.00 0.00 C ATOM 1172 CE1 TYR A 77 20.287 18.641 16.420 1.00 0.00 C ATOM 1173 CE2 TYR A 77 19.338 20.586 15.290 1.00 0.00 C ATOM 1174 CZ TYR A 77 20.465 19.870 15.749 1.00 0.00 C ATOM 1175 OH TYR A 77 21.712 20.369 15.529 1.00 0.00 O ATOM 0 H TYR A 77 14.127 18.214 17.861 1.00 0.00 H new ATOM 0 HA TYR A 77 16.731 16.838 17.893 1.00 0.00 H new ATOM 0 HB2 TYR A 77 16.316 17.466 15.574 1.00 0.00 H new ATOM 0 HB3 TYR A 77 15.745 19.052 16.055 1.00 0.00 H new ATOM 0 HD1 TYR A 77 18.858 17.184 17.130 1.00 0.00 H new ATOM 0 HD2 TYR A 77 17.186 20.613 15.119 1.00 0.00 H new ATOM 0 HE1 TYR A 77 21.145 18.098 16.787 1.00 0.00 H new ATOM 0 HE2 TYR A 77 19.469 21.537 14.795 1.00 0.00 H new ATOM 0 HH TYR A 77 22.222 20.355 16.366 1.00 0.00 H new ATOM 1185 N VAL A 78 17.292 18.510 19.694 1.00 0.00 N ATOM 1186 CA VAL A 78 17.583 19.410 20.822 1.00 0.00 C ATOM 1187 C VAL A 78 19.088 19.653 20.938 1.00 0.00 C ATOM 1188 O VAL A 78 19.870 18.717 20.789 1.00 0.00 O ATOM 1189 CB VAL A 78 17.065 18.764 22.124 1.00 0.00 C ATOM 1190 CG1 VAL A 78 17.449 19.525 23.401 1.00 0.00 C ATOM 1191 CG2 VAL A 78 15.548 18.527 22.122 1.00 0.00 C ATOM 0 H VAL A 78 17.816 17.635 19.721 1.00 0.00 H new ATOM 0 HA VAL A 78 17.088 20.366 20.654 1.00 0.00 H new ATOM 0 HB VAL A 78 17.575 17.801 22.141 1.00 0.00 H new ATOM 0 HG11 VAL A 78 17.046 19.004 24.270 1.00 0.00 H new ATOM 0 HG12 VAL A 78 18.535 19.577 23.481 1.00 0.00 H new ATOM 0 HG13 VAL A 78 17.039 20.534 23.360 1.00 0.00 H new ATOM 0 HG21 VAL A 78 15.250 18.071 23.066 1.00 0.00 H new ATOM 0 HG22 VAL A 78 15.031 19.479 22.000 1.00 0.00 H new ATOM 0 HG23 VAL A 78 15.285 17.863 21.299 1.00 0.00 H new ATOM 1201 N GLY A 79 19.512 20.876 21.272 1.00 0.00 N ATOM 1202 CA GLY A 79 20.933 21.151 21.521 1.00 0.00 C ATOM 1203 C GLY A 79 21.304 22.535 22.059 1.00 0.00 C ATOM 1204 O GLY A 79 20.470 23.262 22.600 1.00 0.00 O ATOM 0 H GLY A 79 18.899 21.685 21.376 1.00 0.00 H new ATOM 0 HA2 GLY A 79 21.300 20.407 22.227 1.00 0.00 H new ATOM 0 HA3 GLY A 79 21.473 20.998 20.587 1.00 0.00 H new ATOM 1208 N ASN A 80 22.601 22.856 21.925 1.00 0.00 N ATOM 1209 CA ASN A 80 23.308 24.041 22.447 1.00 0.00 C ATOM 1210 C ASN A 80 23.661 23.951 23.959 1.00 0.00 C ATOM 1211 O ASN A 80 24.035 24.953 24.570 1.00 0.00 O ATOM 1212 CB ASN A 80 22.545 25.343 22.087 1.00 0.00 C ATOM 1213 CG ASN A 80 23.465 26.481 21.694 1.00 0.00 C ATOM 1214 OD1 ASN A 80 23.568 26.873 20.542 1.00 0.00 O ATOM 1215 ND2 ASN A 80 24.160 27.043 22.654 1.00 0.00 N ATOM 0 H ASN A 80 23.234 22.246 21.408 1.00 0.00 H new ATOM 0 HA ASN A 80 24.275 24.069 21.945 1.00 0.00 H new ATOM 0 HB2 ASN A 80 21.858 25.139 21.266 1.00 0.00 H new ATOM 0 HB3 ASN A 80 21.940 25.650 22.940 1.00 0.00 H new ATOM 0 HD21 ASN A 80 24.793 27.814 22.441 1.00 0.00 H new ATOM 0 HD22 ASN A 80 24.068 26.709 23.613 1.00 0.00 H new ATOM 1222 N LEU A 81 23.536 22.769 24.579 1.00 0.00 N ATOM 1223 CA LEU A 81 23.251 22.604 26.016 1.00 0.00 C ATOM 1224 C LEU A 81 24.312 21.763 26.763 1.00 0.00 C ATOM 1225 O LEU A 81 23.998 21.033 27.700 1.00 0.00 O ATOM 1226 CB LEU A 81 21.803 22.047 26.139 1.00 0.00 C ATOM 1227 CG LEU A 81 20.890 22.689 27.203 1.00 0.00 C ATOM 1228 CD1 LEU A 81 21.367 22.439 28.623 1.00 0.00 C ATOM 1229 CD2 LEU A 81 20.740 24.194 27.022 1.00 0.00 C ATOM 0 H LEU A 81 23.632 21.881 24.087 1.00 0.00 H new ATOM 0 HA LEU A 81 23.313 23.569 26.520 1.00 0.00 H new ATOM 0 HB2 LEU A 81 21.317 22.152 25.169 1.00 0.00 H new ATOM 0 HB3 LEU A 81 21.868 20.979 26.349 1.00 0.00 H new ATOM 0 HG LEU A 81 19.926 22.203 27.052 1.00 0.00 H new ATOM 0 HD11 LEU A 81 20.683 22.916 29.326 1.00 0.00 H new ATOM 0 HD12 LEU A 81 21.394 21.366 28.814 1.00 0.00 H new ATOM 0 HD13 LEU A 81 22.366 22.855 28.750 1.00 0.00 H new ATOM 0 HD21 LEU A 81 20.087 24.591 27.799 1.00 0.00 H new ATOM 0 HD22 LEU A 81 21.719 24.668 27.094 1.00 0.00 H new ATOM 0 HD23 LEU A 81 20.307 24.401 26.043 1.00 0.00 H new ATOM 1241 N GLY A 82 25.583 21.846 26.350 1.00 0.00 N ATOM 1242 CA GLY A 82 26.703 21.050 26.886 1.00 0.00 C ATOM 1243 C GLY A 82 26.930 21.133 28.405 1.00 0.00 C ATOM 1244 O GLY A 82 27.430 20.175 28.999 1.00 0.00 O ATOM 0 H GLY A 82 25.873 22.487 25.612 1.00 0.00 H new ATOM 0 HA2 GLY A 82 26.539 20.006 26.621 1.00 0.00 H new ATOM 0 HA3 GLY A 82 27.618 21.366 26.385 1.00 0.00 H new ATOM 1248 N ASN A 83 26.529 22.235 29.050 1.00 0.00 N ATOM 1249 CA ASN A 83 26.484 22.380 30.514 1.00 0.00 C ATOM 1250 C ASN A 83 25.571 21.357 31.217 1.00 0.00 C ATOM 1251 O ASN A 83 25.871 20.956 32.346 1.00 0.00 O ATOM 1252 CB ASN A 83 26.078 23.817 30.892 1.00 0.00 C ATOM 1253 CG ASN A 83 24.918 24.350 30.077 1.00 0.00 C ATOM 1254 OD1 ASN A 83 25.081 24.813 28.959 1.00 0.00 O ATOM 1255 ND2 ASN A 83 23.717 24.280 30.590 1.00 0.00 N ATOM 0 H ASN A 83 26.219 23.073 28.558 1.00 0.00 H new ATOM 0 HA ASN A 83 27.492 22.172 30.872 1.00 0.00 H new ATOM 0 HB2 ASN A 83 25.813 23.845 31.949 1.00 0.00 H new ATOM 0 HB3 ASN A 83 26.937 24.475 30.761 1.00 0.00 H new ATOM 0 HD21 ASN A 83 22.914 24.613 30.056 1.00 0.00 H new ATOM 0 HD22 ASN A 83 23.583 23.893 31.524 1.00 0.00 H new ATOM 1262 N ASN A 84 24.505 20.899 30.551 1.00 0.00 N ATOM 1263 CA ASN A 84 23.672 19.780 30.989 1.00 0.00 C ATOM 1264 C ASN A 84 23.744 18.752 29.844 1.00 0.00 C ATOM 1265 O ASN A 84 24.853 18.330 29.517 1.00 0.00 O ATOM 1266 CB ASN A 84 22.252 20.217 31.433 1.00 0.00 C ATOM 1267 CG ASN A 84 22.115 21.497 32.259 1.00 0.00 C ATOM 1268 OD1 ASN A 84 23.035 22.239 32.572 1.00 0.00 O ATOM 1269 ND2 ASN A 84 20.908 21.844 32.624 1.00 0.00 N ATOM 0 H ASN A 84 24.192 21.309 29.671 1.00 0.00 H new ATOM 0 HA ASN A 84 24.035 19.319 31.907 1.00 0.00 H new ATOM 0 HB2 ASN A 84 21.644 20.333 30.536 1.00 0.00 H new ATOM 0 HB3 ASN A 84 21.817 19.400 32.010 1.00 0.00 H new ATOM 0 HD21 ASN A 84 20.762 22.706 33.150 1.00 0.00 H new ATOM 0 HD22 ASN A 84 20.113 21.253 32.383 1.00 0.00 H new ATOM 1276 N GLY A 85 22.644 18.371 29.188 1.00 0.00 N ATOM 1277 CA GLY A 85 22.686 17.480 28.027 1.00 0.00 C ATOM 1278 C GLY A 85 23.225 16.077 28.344 1.00 0.00 C ATOM 1279 O GLY A 85 24.196 15.632 27.730 1.00 0.00 O ATOM 0 H GLY A 85 21.704 18.670 29.446 1.00 0.00 H new ATOM 0 HA2 GLY A 85 21.682 17.389 27.614 1.00 0.00 H new ATOM 0 HA3 GLY A 85 23.308 17.933 27.255 1.00 0.00 H new ATOM 1283 N ASN A 86 22.613 15.396 29.320 1.00 0.00 N ATOM 1284 CA ASN A 86 22.992 14.059 29.787 1.00 0.00 C ATOM 1285 C ASN A 86 21.958 12.993 29.376 1.00 0.00 C ATOM 1286 O ASN A 86 22.335 12.080 28.641 1.00 0.00 O ATOM 1287 CB ASN A 86 23.186 14.058 31.316 1.00 0.00 C ATOM 1288 CG ASN A 86 24.170 15.093 31.830 1.00 0.00 C ATOM 1289 OD1 ASN A 86 25.370 14.862 31.920 1.00 0.00 O ATOM 1290 ND2 ASN A 86 23.679 16.255 32.191 1.00 0.00 N ATOM 0 H ASN A 86 21.811 15.775 29.824 1.00 0.00 H new ATOM 0 HA ASN A 86 23.937 13.801 29.309 1.00 0.00 H new ATOM 0 HB2 ASN A 86 22.220 14.227 31.791 1.00 0.00 H new ATOM 0 HB3 ASN A 86 23.525 13.069 31.625 1.00 0.00 H new ATOM 0 HD21 ASN A 86 24.298 16.980 32.552 1.00 0.00 H new ATOM 0 HD22 ASN A 86 22.678 16.433 32.110 1.00 0.00 H new ATOM 1297 N LYS A 87 20.688 13.116 29.826 1.00 0.00 N ATOM 1298 CA LYS A 87 19.530 12.218 29.558 1.00 0.00 C ATOM 1299 C LYS A 87 18.302 12.552 30.418 1.00 0.00 C ATOM 1300 O LYS A 87 17.248 12.861 29.864 1.00 0.00 O ATOM 1301 CB LYS A 87 19.945 10.730 29.730 1.00 0.00 C ATOM 1302 CG LYS A 87 18.854 9.648 29.834 1.00 0.00 C ATOM 1303 CD LYS A 87 17.905 9.534 28.631 1.00 0.00 C ATOM 1304 CE LYS A 87 17.322 8.112 28.514 1.00 0.00 C ATOM 1305 NZ LYS A 87 16.542 7.693 29.708 1.00 0.00 N ATOM 0 H LYS A 87 20.422 13.896 30.427 1.00 0.00 H new ATOM 0 HA LYS A 87 19.232 12.385 28.523 1.00 0.00 H new ATOM 0 HB2 LYS A 87 20.585 10.469 28.887 1.00 0.00 H new ATOM 0 HB3 LYS A 87 20.559 10.663 30.628 1.00 0.00 H new ATOM 0 HG2 LYS A 87 19.339 8.683 29.982 1.00 0.00 H new ATOM 0 HG3 LYS A 87 18.258 9.845 30.725 1.00 0.00 H new ATOM 0 HD2 LYS A 87 17.094 10.255 28.735 1.00 0.00 H new ATOM 0 HD3 LYS A 87 18.441 9.787 27.716 1.00 0.00 H new ATOM 0 HE2 LYS A 87 16.680 8.062 27.634 1.00 0.00 H new ATOM 0 HE3 LYS A 87 18.137 7.405 28.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 16.568 6.657 29.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 16.955 8.122 30.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 15.556 8.007 29.606 1.00 0.00 H new ATOM 1319 N THR A 88 18.398 12.488 31.746 1.00 0.00 N ATOM 1320 CA THR A 88 17.199 12.420 32.616 1.00 0.00 C ATOM 1321 C THR A 88 16.767 13.780 33.151 1.00 0.00 C ATOM 1322 O THR A 88 15.575 14.019 33.330 1.00 0.00 O ATOM 1323 CB THR A 88 17.363 11.393 33.751 1.00 0.00 C ATOM 1324 OG1 THR A 88 17.561 10.115 33.191 1.00 0.00 O ATOM 1325 CG2 THR A 88 16.139 11.260 34.660 1.00 0.00 C ATOM 0 H THR A 88 19.284 12.481 32.251 1.00 0.00 H new ATOM 0 HA THR A 88 16.390 12.073 31.973 1.00 0.00 H new ATOM 0 HB THR A 88 18.204 11.752 34.345 1.00 0.00 H new ATOM 0 HG1 THR A 88 16.839 9.920 32.558 1.00 0.00 H new ATOM 0 HG21 THR A 88 16.338 10.517 35.432 1.00 0.00 H new ATOM 0 HG22 THR A 88 15.927 12.221 35.128 1.00 0.00 H new ATOM 0 HG23 THR A 88 15.279 10.947 34.068 1.00 0.00 H new ATOM 1333 N GLU A 89 17.691 14.729 33.289 1.00 0.00 N ATOM 1334 CA GLU A 89 17.335 16.141 33.449 1.00 0.00 C ATOM 1335 C GLU A 89 16.484 16.650 32.271 1.00 0.00 C ATOM 1336 O GLU A 89 15.529 17.399 32.472 1.00 0.00 O ATOM 1337 CB GLU A 89 18.582 16.977 33.705 1.00 0.00 C ATOM 1338 CG GLU A 89 19.340 17.461 32.477 1.00 0.00 C ATOM 1339 CD GLU A 89 20.166 16.428 31.716 1.00 0.00 C ATOM 1340 OE1 GLU A 89 19.764 15.256 31.540 1.00 0.00 O ATOM 1341 OE2 GLU A 89 21.222 16.844 31.206 1.00 0.00 O ATOM 0 H GLU A 89 18.695 14.547 33.293 1.00 0.00 H new ATOM 0 HA GLU A 89 16.701 16.246 34.329 1.00 0.00 H new ATOM 0 HB2 GLU A 89 18.294 17.848 34.293 1.00 0.00 H new ATOM 0 HB3 GLU A 89 19.266 16.390 34.319 1.00 0.00 H new ATOM 0 HG2 GLU A 89 18.619 17.894 31.784 1.00 0.00 H new ATOM 0 HG3 GLU A 89 20.007 18.265 32.787 1.00 0.00 H new ATOM 1348 N LEU A 90 16.781 16.177 31.054 1.00 0.00 N ATOM 1349 CA LEU A 90 15.990 16.454 29.853 1.00 0.00 C ATOM 1350 C LEU A 90 14.667 15.672 29.831 1.00 0.00 C ATOM 1351 O LEU A 90 13.651 16.238 29.436 1.00 0.00 O ATOM 1352 CB LEU A 90 16.835 16.164 28.605 1.00 0.00 C ATOM 1353 CG LEU A 90 18.044 17.095 28.375 1.00 0.00 C ATOM 1354 CD1 LEU A 90 18.666 16.780 27.014 1.00 0.00 C ATOM 1355 CD2 LEU A 90 17.688 18.584 28.383 1.00 0.00 C ATOM 0 H LEU A 90 17.590 15.582 30.876 1.00 0.00 H new ATOM 0 HA LEU A 90 15.717 17.509 29.862 1.00 0.00 H new ATOM 0 HB2 LEU A 90 17.198 15.138 28.667 1.00 0.00 H new ATOM 0 HB3 LEU A 90 16.187 16.220 27.731 1.00 0.00 H new ATOM 0 HG LEU A 90 18.729 16.911 29.203 1.00 0.00 H new ATOM 0 HD11 LEU A 90 19.521 17.434 26.845 1.00 0.00 H new ATOM 0 HD12 LEU A 90 18.995 15.741 26.996 1.00 0.00 H new ATOM 0 HD13 LEU A 90 17.926 16.940 26.230 1.00 0.00 H new ATOM 0 HD21 LEU A 90 18.589 19.174 28.215 1.00 0.00 H new ATOM 0 HD22 LEU A 90 16.967 18.790 27.592 1.00 0.00 H new ATOM 0 HD23 LEU A 90 17.255 18.849 29.347 1.00 0.00 H new ATOM 1367 N GLU A 91 14.618 14.425 30.320 1.00 0.00 N ATOM 1368 CA GLU A 91 13.346 13.697 30.501 1.00 0.00 C ATOM 1369 C GLU A 91 12.369 14.454 31.407 1.00 0.00 C ATOM 1370 O GLU A 91 11.161 14.374 31.188 1.00 0.00 O ATOM 1371 CB GLU A 91 13.559 12.277 31.058 1.00 0.00 C ATOM 1372 CG GLU A 91 14.106 11.317 29.999 1.00 0.00 C ATOM 1373 CD GLU A 91 14.506 9.951 30.577 1.00 0.00 C ATOM 1374 OE1 GLU A 91 15.383 9.875 31.468 1.00 0.00 O ATOM 1375 OE2 GLU A 91 14.031 8.910 30.061 1.00 0.00 O ATOM 0 H GLU A 91 15.444 13.895 30.599 1.00 0.00 H new ATOM 0 HA GLU A 91 12.911 13.619 29.504 1.00 0.00 H new ATOM 0 HB2 GLU A 91 14.250 12.319 31.900 1.00 0.00 H new ATOM 0 HB3 GLU A 91 12.613 11.893 31.440 1.00 0.00 H new ATOM 0 HG2 GLU A 91 13.353 11.171 29.225 1.00 0.00 H new ATOM 0 HG3 GLU A 91 14.973 11.770 29.519 1.00 0.00 H new ATOM 1382 N ARG A 92 12.865 15.237 32.380 1.00 0.00 N ATOM 1383 CA ARG A 92 12.019 16.133 33.188 1.00 0.00 C ATOM 1384 C ARG A 92 11.764 17.478 32.514 1.00 0.00 C ATOM 1385 O ARG A 92 10.606 17.877 32.417 1.00 0.00 O ATOM 1386 CB ARG A 92 12.590 16.315 34.606 1.00 0.00 C ATOM 1387 CG ARG A 92 12.867 14.972 35.298 1.00 0.00 C ATOM 1388 CD ARG A 92 12.947 15.106 36.824 1.00 0.00 C ATOM 1389 NE ARG A 92 13.414 13.855 37.458 1.00 0.00 N ATOM 1390 CZ ARG A 92 12.738 12.731 37.627 1.00 0.00 C ATOM 1391 NH1 ARG A 92 11.491 12.598 37.266 1.00 0.00 N ATOM 1392 NH2 ARG A 92 13.313 11.695 38.170 1.00 0.00 N ATOM 0 H ARG A 92 13.854 15.267 32.627 1.00 0.00 H new ATOM 0 HA ARG A 92 11.048 15.644 33.274 1.00 0.00 H new ATOM 0 HB2 ARG A 92 13.514 16.891 34.552 1.00 0.00 H new ATOM 0 HB3 ARG A 92 11.888 16.893 35.207 1.00 0.00 H new ATOM 0 HG2 ARG A 92 12.080 14.264 35.039 1.00 0.00 H new ATOM 0 HG3 ARG A 92 13.803 14.559 34.923 1.00 0.00 H new ATOM 0 HD2 ARG A 92 13.624 15.920 37.083 1.00 0.00 H new ATOM 0 HD3 ARG A 92 11.966 15.370 37.218 1.00 0.00 H new ATOM 0 HE ARG A 92 14.372 13.859 37.807 1.00 0.00 H new ATOM 0 HH11 ARG A 92 10.999 13.380 36.834 1.00 0.00 H new ATOM 0 HH12 ARG A 92 11.008 11.712 37.416 1.00 0.00 H new ATOM 0 HH21 ARG A 92 14.288 11.750 38.466 1.00 0.00 H new ATOM 0 HH22 ARG A 92 12.788 10.830 38.299 1.00 0.00 H new ATOM 1406 N ALA A 93 12.797 18.127 31.970 1.00 0.00 N ATOM 1407 CA ALA A 93 12.671 19.415 31.276 1.00 0.00 C ATOM 1408 C ALA A 93 11.688 19.363 30.094 1.00 0.00 C ATOM 1409 O ALA A 93 11.048 20.366 29.786 1.00 0.00 O ATOM 1410 CB ALA A 93 14.049 19.901 30.812 1.00 0.00 C ATOM 0 H ALA A 93 13.753 17.772 31.998 1.00 0.00 H new ATOM 0 HA ALA A 93 12.258 20.125 31.992 1.00 0.00 H new ATOM 0 HB1 ALA A 93 13.944 20.857 30.299 1.00 0.00 H new ATOM 0 HB2 ALA A 93 14.702 20.023 31.676 1.00 0.00 H new ATOM 0 HB3 ALA A 93 14.483 19.169 30.131 1.00 0.00 H new ATOM 1416 N PHE A 94 11.529 18.188 29.475 1.00 0.00 N ATOM 1417 CA PHE A 94 10.527 17.943 28.438 1.00 0.00 C ATOM 1418 C PHE A 94 9.262 17.258 28.986 1.00 0.00 C ATOM 1419 O PHE A 94 8.156 17.617 28.580 1.00 0.00 O ATOM 1420 CB PHE A 94 11.191 17.150 27.307 1.00 0.00 C ATOM 1421 CG PHE A 94 12.215 17.949 26.518 1.00 0.00 C ATOM 1422 CD1 PHE A 94 11.843 19.153 25.884 1.00 0.00 C ATOM 1423 CD2 PHE A 94 13.547 17.503 26.428 1.00 0.00 C ATOM 1424 CE1 PHE A 94 12.801 19.920 25.199 1.00 0.00 C ATOM 1425 CE2 PHE A 94 14.507 18.274 25.750 1.00 0.00 C ATOM 1426 CZ PHE A 94 14.136 19.489 25.147 1.00 0.00 C ATOM 0 H PHE A 94 12.102 17.371 29.685 1.00 0.00 H new ATOM 0 HA PHE A 94 10.171 18.896 28.046 1.00 0.00 H new ATOM 0 HB2 PHE A 94 11.677 16.270 27.729 1.00 0.00 H new ATOM 0 HB3 PHE A 94 10.420 16.792 26.625 1.00 0.00 H new ATOM 0 HD1 PHE A 94 10.817 19.487 25.925 1.00 0.00 H new ATOM 0 HD2 PHE A 94 13.832 16.565 26.881 1.00 0.00 H new ATOM 0 HE1 PHE A 94 12.510 20.840 24.713 1.00 0.00 H new ATOM 0 HE2 PHE A 94 15.530 17.933 25.692 1.00 0.00 H new ATOM 0 HZ PHE A 94 14.878 20.091 24.644 1.00 0.00 H new ATOM 1436 N GLY A 95 9.393 16.365 29.973 1.00 0.00 N ATOM 1437 CA GLY A 95 8.286 15.718 30.693 1.00 0.00 C ATOM 1438 C GLY A 95 7.241 16.671 31.291 1.00 0.00 C ATOM 1439 O GLY A 95 6.060 16.328 31.358 1.00 0.00 O ATOM 0 H GLY A 95 10.307 16.060 30.306 1.00 0.00 H new ATOM 0 HA2 GLY A 95 7.781 15.035 30.010 1.00 0.00 H new ATOM 0 HA3 GLY A 95 8.703 15.113 31.498 1.00 0.00 H new ATOM 1443 N TYR A 96 7.645 17.882 31.691 1.00 0.00 N ATOM 1444 CA TYR A 96 6.721 18.922 32.168 1.00 0.00 C ATOM 1445 C TYR A 96 5.650 19.305 31.146 1.00 0.00 C ATOM 1446 O TYR A 96 4.513 19.612 31.515 1.00 0.00 O ATOM 1447 CB TYR A 96 7.491 20.206 32.489 1.00 0.00 C ATOM 1448 CG TYR A 96 8.637 20.104 33.473 1.00 0.00 C ATOM 1449 CD1 TYR A 96 8.614 19.177 34.533 1.00 0.00 C ATOM 1450 CD2 TYR A 96 9.751 20.944 33.292 1.00 0.00 C ATOM 1451 CE1 TYR A 96 9.728 19.055 35.386 1.00 0.00 C ATOM 1452 CE2 TYR A 96 10.859 20.844 34.158 1.00 0.00 C ATOM 1453 CZ TYR A 96 10.856 19.885 35.197 1.00 0.00 C ATOM 1454 OH TYR A 96 11.937 19.749 36.016 1.00 0.00 O ATOM 0 H TYR A 96 8.623 18.171 31.694 1.00 0.00 H new ATOM 0 HA TYR A 96 6.238 18.494 33.046 1.00 0.00 H new ATOM 0 HB2 TYR A 96 7.884 20.605 31.554 1.00 0.00 H new ATOM 0 HB3 TYR A 96 6.780 20.937 32.874 1.00 0.00 H new ATOM 0 HD1 TYR A 96 7.742 18.560 34.692 1.00 0.00 H new ATOM 0 HD2 TYR A 96 9.757 21.666 32.489 1.00 0.00 H new ATOM 0 HE1 TYR A 96 9.720 18.327 36.184 1.00 0.00 H new ATOM 0 HE2 TYR A 96 11.708 21.498 34.028 1.00 0.00 H new ATOM 0 HH TYR A 96 12.629 20.392 35.754 1.00 0.00 H new ATOM 1464 N TYR A 97 6.016 19.320 29.861 1.00 0.00 N ATOM 1465 CA TYR A 97 5.153 19.809 28.791 1.00 0.00 C ATOM 1466 C TYR A 97 4.081 18.790 28.382 1.00 0.00 C ATOM 1467 O TYR A 97 3.110 19.156 27.724 1.00 0.00 O ATOM 1468 CB TYR A 97 6.004 20.226 27.585 1.00 0.00 C ATOM 1469 CG TYR A 97 6.803 21.471 27.889 1.00 0.00 C ATOM 1470 CD1 TYR A 97 8.059 21.371 28.514 1.00 0.00 C ATOM 1471 CD2 TYR A 97 6.218 22.728 27.668 1.00 0.00 C ATOM 1472 CE1 TYR A 97 8.698 22.532 28.982 1.00 0.00 C ATOM 1473 CE2 TYR A 97 6.857 23.892 28.122 1.00 0.00 C ATOM 1474 CZ TYR A 97 8.089 23.792 28.812 1.00 0.00 C ATOM 1475 OH TYR A 97 8.679 24.886 29.357 1.00 0.00 O ATOM 0 H TYR A 97 6.925 18.991 29.536 1.00 0.00 H new ATOM 0 HA TYR A 97 4.618 20.678 29.173 1.00 0.00 H new ATOM 0 HB2 TYR A 97 6.679 19.414 27.314 1.00 0.00 H new ATOM 0 HB3 TYR A 97 5.359 20.405 26.725 1.00 0.00 H new ATOM 0 HD1 TYR A 97 8.530 20.407 28.634 1.00 0.00 H new ATOM 0 HD2 TYR A 97 5.274 22.799 27.148 1.00 0.00 H new ATOM 0 HE1 TYR A 97 9.657 22.459 29.473 1.00 0.00 H new ATOM 0 HE2 TYR A 97 6.411 24.860 27.946 1.00 0.00 H new ATOM 0 HH TYR A 97 8.011 25.594 29.474 1.00 0.00 H new ATOM 1485 N GLY A 98 4.262 17.528 28.773 1.00 0.00 N ATOM 1486 CA GLY A 98 3.401 16.392 28.461 1.00 0.00 C ATOM 1487 C GLY A 98 4.181 15.067 28.413 1.00 0.00 C ATOM 1488 O GLY A 98 5.399 15.058 28.616 1.00 0.00 O ATOM 0 H GLY A 98 5.060 17.258 29.349 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.612 16.320 29.210 1.00 0.00 H new ATOM 0 HA3 GLY A 98 2.915 16.560 27.500 1.00 0.00 H new ATOM 1492 N PRO A 99 3.498 13.937 28.164 1.00 0.00 N ATOM 1493 CA PRO A 99 4.124 12.622 28.064 1.00 0.00 C ATOM 1494 C PRO A 99 5.205 12.540 26.966 1.00 0.00 C ATOM 1495 O PRO A 99 5.127 13.195 25.922 1.00 0.00 O ATOM 1496 CB PRO A 99 2.988 11.620 27.820 1.00 0.00 C ATOM 1497 CG PRO A 99 1.696 12.388 28.098 1.00 0.00 C ATOM 1498 CD PRO A 99 2.072 13.854 27.905 1.00 0.00 C ATOM 0 HA PRO A 99 4.662 12.399 28.985 1.00 0.00 H new ATOM 0 HB2 PRO A 99 3.009 11.245 26.797 1.00 0.00 H new ATOM 0 HB3 PRO A 99 3.080 10.756 28.478 1.00 0.00 H new ATOM 0 HG2 PRO A 99 0.902 12.089 27.414 1.00 0.00 H new ATOM 0 HG3 PRO A 99 1.333 12.201 29.109 1.00 0.00 H new ATOM 0 HD2 PRO A 99 1.839 14.187 26.894 1.00 0.00 H new ATOM 0 HD3 PRO A 99 1.513 14.494 28.588 1.00 0.00 H new ATOM 1506 N LEU A 100 6.181 11.657 27.192 1.00 0.00 N ATOM 1507 CA LEU A 100 7.310 11.348 26.305 1.00 0.00 C ATOM 1508 C LEU A 100 7.255 9.869 25.884 1.00 0.00 C ATOM 1509 O LEU A 100 6.714 9.020 26.600 1.00 0.00 O ATOM 1510 CB LEU A 100 8.637 11.659 27.046 1.00 0.00 C ATOM 1511 CG LEU A 100 9.305 13.010 26.729 1.00 0.00 C ATOM 1512 CD1 LEU A 100 8.361 14.205 26.778 1.00 0.00 C ATOM 1513 CD2 LEU A 100 10.434 13.272 27.733 1.00 0.00 C ATOM 0 H LEU A 100 6.208 11.105 28.049 1.00 0.00 H new ATOM 0 HA LEU A 100 7.253 11.961 25.405 1.00 0.00 H new ATOM 0 HB2 LEU A 100 8.446 11.617 28.118 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.349 10.865 26.818 1.00 0.00 H new ATOM 0 HG LEU A 100 9.669 12.921 25.705 1.00 0.00 H new ATOM 0 HD11 LEU A 100 8.913 15.115 26.543 1.00 0.00 H new ATOM 0 HD12 LEU A 100 7.561 14.067 26.050 1.00 0.00 H new ATOM 0 HD13 LEU A 100 7.932 14.289 27.777 1.00 0.00 H new ATOM 0 HD21 LEU A 100 10.906 14.228 27.508 1.00 0.00 H new ATOM 0 HD22 LEU A 100 10.024 13.298 28.743 1.00 0.00 H new ATOM 0 HD23 LEU A 100 11.175 12.476 27.663 1.00 0.00 H new ATOM 1525 N ARG A 101 7.855 9.565 24.730 1.00 0.00 N ATOM 1526 CA ARG A 101 7.879 8.231 24.103 1.00 0.00 C ATOM 1527 C ARG A 101 9.293 7.680 23.897 1.00 0.00 C ATOM 1528 O ARG A 101 9.442 6.459 23.840 1.00 0.00 O ATOM 1529 CB ARG A 101 7.103 8.281 22.773 1.00 0.00 C ATOM 1530 CG ARG A 101 5.576 8.240 22.992 1.00 0.00 C ATOM 1531 CD ARG A 101 4.764 8.430 21.700 1.00 0.00 C ATOM 1532 NE ARG A 101 5.284 7.626 20.586 1.00 0.00 N ATOM 1533 CZ ARG A 101 4.870 6.476 20.100 1.00 0.00 C ATOM 1534 NH1 ARG A 101 3.800 5.857 20.504 1.00 0.00 N ATOM 1535 NH2 ARG A 101 5.587 5.930 19.169 1.00 0.00 N ATOM 0 H ARG A 101 8.357 10.264 24.183 1.00 0.00 H new ATOM 0 HA ARG A 101 7.395 7.537 24.790 1.00 0.00 H new ATOM 0 HB2 ARG A 101 7.367 9.190 22.233 1.00 0.00 H new ATOM 0 HB3 ARG A 101 7.402 7.440 22.147 1.00 0.00 H new ATOM 0 HG2 ARG A 101 5.307 7.285 23.443 1.00 0.00 H new ATOM 0 HG3 ARG A 101 5.298 9.018 23.704 1.00 0.00 H new ATOM 0 HD2 ARG A 101 3.724 8.160 21.885 1.00 0.00 H new ATOM 0 HD3 ARG A 101 4.774 9.483 21.420 1.00 0.00 H new ATOM 0 HE ARG A 101 6.096 8.023 20.114 1.00 0.00 H new ATOM 0 HH11 ARG A 101 3.224 6.262 21.242 1.00 0.00 H new ATOM 0 HH12 ARG A 101 3.536 4.966 20.083 1.00 0.00 H new ATOM 0 HH21 ARG A 101 6.435 6.392 18.842 1.00 0.00 H new ATOM 0 HH22 ARG A 101 5.303 5.038 18.764 1.00 0.00 H new ATOM 1549 N SER A 102 10.329 8.527 23.836 1.00 0.00 N ATOM 1550 CA SER A 102 11.749 8.124 23.837 1.00 0.00 C ATOM 1551 C SER A 102 12.635 9.350 24.032 1.00 0.00 C ATOM 1552 O SER A 102 12.228 10.451 23.670 1.00 0.00 O ATOM 1553 CB SER A 102 12.160 7.476 22.505 1.00 0.00 C ATOM 1554 OG SER A 102 11.807 6.103 22.464 1.00 0.00 O ATOM 0 H SER A 102 10.204 9.538 23.783 1.00 0.00 H new ATOM 0 HA SER A 102 11.874 7.406 24.647 1.00 0.00 H new ATOM 0 HB2 SER A 102 11.679 8.001 21.680 1.00 0.00 H new ATOM 0 HB3 SER A 102 13.236 7.580 22.365 1.00 0.00 H new ATOM 0 HG SER A 102 10.957 5.970 22.933 1.00 0.00 H new ATOM 1560 N VAL A 103 13.850 9.162 24.555 1.00 0.00 N ATOM 1561 CA VAL A 103 14.886 10.197 24.741 1.00 0.00 C ATOM 1562 C VAL A 103 16.272 9.535 24.666 1.00 0.00 C ATOM 1563 O VAL A 103 16.529 8.556 25.368 1.00 0.00 O ATOM 1564 CB VAL A 103 14.711 10.904 26.109 1.00 0.00 C ATOM 1565 CG1 VAL A 103 15.894 11.836 26.437 1.00 0.00 C ATOM 1566 CG2 VAL A 103 13.458 11.779 26.264 1.00 0.00 C ATOM 0 H VAL A 103 14.158 8.244 24.877 1.00 0.00 H new ATOM 0 HA VAL A 103 14.790 10.947 23.955 1.00 0.00 H new ATOM 0 HB VAL A 103 14.634 10.052 26.784 1.00 0.00 H new ATOM 0 HG11 VAL A 103 15.727 12.309 27.405 1.00 0.00 H new ATOM 0 HG12 VAL A 103 16.816 11.255 26.471 1.00 0.00 H new ATOM 0 HG13 VAL A 103 15.977 12.603 25.667 1.00 0.00 H new ATOM 0 HG21 VAL A 103 13.444 12.221 27.260 1.00 0.00 H new ATOM 0 HG22 VAL A 103 13.473 12.571 25.516 1.00 0.00 H new ATOM 0 HG23 VAL A 103 12.567 11.166 26.126 1.00 0.00 H new ATOM 1576 N TRP A 104 17.177 10.104 23.864 1.00 0.00 N ATOM 1577 CA TRP A 104 18.592 9.719 23.733 1.00 0.00 C ATOM 1578 C TRP A 104 19.455 10.979 23.563 1.00 0.00 C ATOM 1579 O TRP A 104 18.986 11.970 23.000 1.00 0.00 O ATOM 1580 CB TRP A 104 18.777 8.814 22.502 1.00 0.00 C ATOM 1581 CG TRP A 104 17.826 7.664 22.355 1.00 0.00 C ATOM 1582 CD1 TRP A 104 17.889 6.491 23.024 1.00 0.00 C ATOM 1583 CD2 TRP A 104 16.656 7.562 21.481 1.00 0.00 C ATOM 1584 NE1 TRP A 104 16.848 5.672 22.627 1.00 0.00 N ATOM 1585 CE2 TRP A 104 16.065 6.277 21.668 1.00 0.00 C ATOM 1586 CE3 TRP A 104 16.039 8.423 20.546 1.00 0.00 C ATOM 1587 CZ2 TRP A 104 14.931 5.864 20.953 1.00 0.00 C ATOM 1588 CZ3 TRP A 104 14.893 8.023 19.831 1.00 0.00 C ATOM 1589 CH2 TRP A 104 14.343 6.744 20.025 1.00 0.00 C ATOM 0 H TRP A 104 16.933 10.886 23.256 1.00 0.00 H new ATOM 0 HA TRP A 104 18.897 9.180 24.630 1.00 0.00 H new ATOM 0 HB2 TRP A 104 18.698 9.435 21.610 1.00 0.00 H new ATOM 0 HB3 TRP A 104 19.791 8.415 22.524 1.00 0.00 H new ATOM 0 HD1 TRP A 104 18.639 6.233 23.757 1.00 0.00 H new ATOM 0 HE1 TRP A 104 16.681 4.737 22.998 1.00 0.00 H new ATOM 0 HE3 TRP A 104 16.454 9.406 20.376 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 14.513 4.881 21.113 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 14.434 8.704 19.129 1.00 0.00 H new ATOM 0 HH2 TRP A 104 13.472 6.438 19.464 1.00 0.00 H new ATOM 1600 N VAL A 105 20.711 10.985 24.025 1.00 0.00 N ATOM 1601 CA VAL A 105 21.580 12.176 23.899 1.00 0.00 C ATOM 1602 C VAL A 105 23.071 11.849 23.796 1.00 0.00 C ATOM 1603 O VAL A 105 23.571 10.885 24.378 1.00 0.00 O ATOM 1604 CB VAL A 105 21.272 13.271 24.965 1.00 0.00 C ATOM 1605 CG1 VAL A 105 20.231 12.914 26.034 1.00 0.00 C ATOM 1606 CG2 VAL A 105 22.466 13.918 25.661 1.00 0.00 C ATOM 0 H VAL A 105 21.152 10.189 24.487 1.00 0.00 H new ATOM 0 HA VAL A 105 21.319 12.611 22.934 1.00 0.00 H new ATOM 0 HB VAL A 105 20.838 14.008 24.289 1.00 0.00 H new ATOM 0 HG11 VAL A 105 20.106 13.756 26.715 1.00 0.00 H new ATOM 0 HG12 VAL A 105 19.278 12.691 25.554 1.00 0.00 H new ATOM 0 HG13 VAL A 105 20.569 12.042 26.594 1.00 0.00 H new ATOM 0 HG21 VAL A 105 22.112 14.660 26.376 1.00 0.00 H new ATOM 0 HG22 VAL A 105 23.040 13.154 26.185 1.00 0.00 H new ATOM 0 HG23 VAL A 105 23.101 14.403 24.919 1.00 0.00 H new ATOM 1616 N ALA A 106 23.774 12.696 23.042 1.00 0.00 N ATOM 1617 CA ALA A 106 25.214 12.681 22.835 1.00 0.00 C ATOM 1618 C ALA A 106 25.931 13.551 23.892 1.00 0.00 C ATOM 1619 O ALA A 106 25.965 14.781 23.802 1.00 0.00 O ATOM 1620 CB ALA A 106 25.473 13.151 21.397 1.00 0.00 C ATOM 0 H ALA A 106 23.321 13.454 22.531 1.00 0.00 H new ATOM 0 HA ALA A 106 25.621 11.678 22.961 1.00 0.00 H new ATOM 0 HB1 ALA A 106 26.546 13.153 21.203 1.00 0.00 H new ATOM 0 HB2 ALA A 106 24.979 12.475 20.699 1.00 0.00 H new ATOM 0 HB3 ALA A 106 25.078 14.159 21.267 1.00 0.00 H new ATOM 1626 N ARG A 107 26.502 12.894 24.913 1.00 0.00 N ATOM 1627 CA ARG A 107 27.228 13.517 26.040 1.00 0.00 C ATOM 1628 C ARG A 107 28.559 14.180 25.629 1.00 0.00 C ATOM 1629 O ARG A 107 28.958 15.155 26.265 1.00 0.00 O ATOM 1630 CB ARG A 107 27.388 12.421 27.125 1.00 0.00 C ATOM 1631 CG ARG A 107 28.090 12.745 28.461 1.00 0.00 C ATOM 1632 CD ARG A 107 27.474 13.879 29.297 1.00 0.00 C ATOM 1633 NE ARG A 107 27.913 15.184 28.791 1.00 0.00 N ATOM 1634 CZ ARG A 107 27.535 16.383 29.163 1.00 0.00 C ATOM 1635 NH1 ARG A 107 26.829 16.597 30.225 1.00 0.00 N ATOM 1636 NH2 ARG A 107 27.875 17.406 28.436 1.00 0.00 N ATOM 0 H ARG A 107 26.472 11.877 24.983 1.00 0.00 H new ATOM 0 HA ARG A 107 26.657 14.357 26.436 1.00 0.00 H new ATOM 0 HB2 ARG A 107 26.389 12.056 27.365 1.00 0.00 H new ATOM 0 HB3 ARG A 107 27.929 11.592 26.669 1.00 0.00 H new ATOM 0 HG2 ARG A 107 28.103 11.840 29.069 1.00 0.00 H new ATOM 0 HG3 ARG A 107 29.128 13.001 28.249 1.00 0.00 H new ATOM 0 HD2 ARG A 107 26.386 13.816 29.262 1.00 0.00 H new ATOM 0 HD3 ARG A 107 27.766 13.770 30.341 1.00 0.00 H new ATOM 0 HE ARG A 107 28.609 15.155 28.046 1.00 0.00 H new ATOM 0 HH11 ARG A 107 26.543 15.814 30.813 1.00 0.00 H new ATOM 0 HH12 ARG A 107 26.558 17.548 30.474 1.00 0.00 H new ATOM 0 HH21 ARG A 107 28.428 17.269 27.590 1.00 0.00 H new ATOM 0 HH22 ARG A 107 27.589 18.345 28.712 1.00 0.00 H new ATOM 1650 N ASN A 108 29.249 13.702 24.588 1.00 0.00 N ATOM 1651 CA ASN A 108 30.577 14.223 24.207 1.00 0.00 C ATOM 1652 C ASN A 108 30.586 15.394 23.185 1.00 0.00 C ATOM 1653 O ASN A 108 31.469 16.251 23.306 1.00 0.00 O ATOM 1654 CB ASN A 108 31.557 13.070 23.904 1.00 0.00 C ATOM 1655 CG ASN A 108 31.212 12.213 22.697 1.00 0.00 C ATOM 1656 OD1 ASN A 108 31.630 12.476 21.580 1.00 0.00 O ATOM 1657 ND2 ASN A 108 30.446 11.160 22.885 1.00 0.00 N ATOM 0 H ASN A 108 28.911 12.950 23.987 1.00 0.00 H new ATOM 0 HA ASN A 108 30.960 14.736 25.089 1.00 0.00 H new ATOM 0 HB2 ASN A 108 32.551 13.492 23.755 1.00 0.00 H new ATOM 0 HB3 ASN A 108 31.613 12.425 24.781 1.00 0.00 H new ATOM 0 HD21 ASN A 108 30.200 10.561 22.097 1.00 0.00 H new ATOM 0 HD22 ASN A 108 30.098 10.943 23.819 1.00 0.00 H new ATOM 1664 N PRO A 109 29.614 15.548 22.259 1.00 0.00 N ATOM 1665 CA PRO A 109 29.229 16.853 21.693 1.00 0.00 C ATOM 1666 C PRO A 109 28.694 17.846 22.757 1.00 0.00 C ATOM 1667 O PRO A 109 28.555 17.473 23.926 1.00 0.00 O ATOM 1668 CB PRO A 109 28.142 16.541 20.652 1.00 0.00 C ATOM 1669 CG PRO A 109 28.397 15.084 20.286 1.00 0.00 C ATOM 1670 CD PRO A 109 28.825 14.502 21.631 1.00 0.00 C ATOM 0 HA PRO A 109 30.099 17.346 21.260 1.00 0.00 H new ATOM 0 HB2 PRO A 109 27.142 16.681 21.063 1.00 0.00 H new ATOM 0 HB3 PRO A 109 28.223 17.192 19.782 1.00 0.00 H new ATOM 0 HG2 PRO A 109 27.504 14.597 19.894 1.00 0.00 H new ATOM 0 HG3 PRO A 109 29.174 14.981 19.529 1.00 0.00 H new ATOM 0 HD2 PRO A 109 27.960 14.240 22.241 1.00 0.00 H new ATOM 0 HD3 PRO A 109 29.410 13.592 21.499 1.00 0.00 H new ATOM 1678 N PRO A 110 28.334 19.092 22.376 1.00 0.00 N ATOM 1679 CA PRO A 110 27.588 20.078 23.184 1.00 0.00 C ATOM 1680 C PRO A 110 26.184 19.671 23.709 1.00 0.00 C ATOM 1681 O PRO A 110 25.242 20.464 23.649 1.00 0.00 O ATOM 1682 CB PRO A 110 27.528 21.354 22.325 1.00 0.00 C ATOM 1683 CG PRO A 110 28.734 21.230 21.407 1.00 0.00 C ATOM 1684 CD PRO A 110 28.794 19.728 21.145 1.00 0.00 C ATOM 0 HA PRO A 110 28.125 20.201 24.125 1.00 0.00 H new ATOM 0 HB2 PRO A 110 26.598 21.412 21.759 1.00 0.00 H new ATOM 0 HB3 PRO A 110 27.583 22.253 22.939 1.00 0.00 H new ATOM 0 HG2 PRO A 110 28.603 21.798 20.486 1.00 0.00 H new ATOM 0 HG3 PRO A 110 29.645 21.596 21.881 1.00 0.00 H new ATOM 0 HD2 PRO A 110 28.161 19.452 20.302 1.00 0.00 H new ATOM 0 HD3 PRO A 110 29.808 19.414 20.898 1.00 0.00 H new ATOM 1692 N GLY A 111 26.003 18.451 24.220 1.00 0.00 N ATOM 1693 CA GLY A 111 24.796 18.035 24.946 1.00 0.00 C ATOM 1694 C GLY A 111 23.560 17.818 24.068 1.00 0.00 C ATOM 1695 O GLY A 111 22.434 17.855 24.571 1.00 0.00 O ATOM 0 H GLY A 111 26.701 17.711 24.141 1.00 0.00 H new ATOM 0 HA2 GLY A 111 25.011 17.110 25.480 1.00 0.00 H new ATOM 0 HA3 GLY A 111 24.563 18.790 25.697 1.00 0.00 H new ATOM 1699 N PHE A 112 23.753 17.633 22.758 1.00 0.00 N ATOM 1700 CA PHE A 112 22.680 17.411 21.787 1.00 0.00 C ATOM 1701 C PHE A 112 21.851 16.163 22.128 1.00 0.00 C ATOM 1702 O PHE A 112 22.406 15.083 22.338 1.00 0.00 O ATOM 1703 CB PHE A 112 23.275 17.292 20.375 1.00 0.00 C ATOM 1704 CG PHE A 112 23.694 18.619 19.768 1.00 0.00 C ATOM 1705 CD1 PHE A 112 22.747 19.393 19.076 1.00 0.00 C ATOM 1706 CD2 PHE A 112 25.017 19.087 19.892 1.00 0.00 C ATOM 1707 CE1 PHE A 112 23.105 20.641 18.537 1.00 0.00 C ATOM 1708 CE2 PHE A 112 25.380 20.327 19.332 1.00 0.00 C ATOM 1709 CZ PHE A 112 24.423 21.109 18.663 1.00 0.00 C ATOM 0 H PHE A 112 24.681 17.634 22.335 1.00 0.00 H new ATOM 0 HA PHE A 112 22.007 18.267 21.826 1.00 0.00 H new ATOM 0 HB2 PHE A 112 24.141 16.631 20.411 1.00 0.00 H new ATOM 0 HB3 PHE A 112 22.541 16.821 19.721 1.00 0.00 H new ATOM 0 HD1 PHE A 112 21.738 19.027 18.958 1.00 0.00 H new ATOM 0 HD2 PHE A 112 25.753 18.495 20.416 1.00 0.00 H new ATOM 0 HE1 PHE A 112 22.366 21.240 18.026 1.00 0.00 H new ATOM 0 HE2 PHE A 112 26.398 20.678 19.417 1.00 0.00 H new ATOM 0 HZ PHE A 112 24.700 22.066 18.247 1.00 0.00 H new ATOM 1719 N ALA A 113 20.524 16.292 22.119 1.00 0.00 N ATOM 1720 CA ALA A 113 19.575 15.206 22.312 1.00 0.00 C ATOM 1721 C ALA A 113 18.655 15.017 21.102 1.00 0.00 C ATOM 1722 O ALA A 113 18.371 15.940 20.335 1.00 0.00 O ATOM 1723 CB ALA A 113 18.773 15.441 23.608 1.00 0.00 C ATOM 0 H ALA A 113 20.068 17.192 21.971 1.00 0.00 H new ATOM 0 HA ALA A 113 20.136 14.277 22.410 1.00 0.00 H new ATOM 0 HB1 ALA A 113 18.063 14.626 23.750 1.00 0.00 H new ATOM 0 HB2 ALA A 113 19.456 15.479 24.457 1.00 0.00 H new ATOM 0 HB3 ALA A 113 18.232 16.385 23.535 1.00 0.00 H new ATOM 1729 N PHE A 114 18.142 13.800 20.986 1.00 0.00 N ATOM 1730 CA PHE A 114 17.111 13.415 20.027 1.00 0.00 C ATOM 1731 C PHE A 114 16.076 12.565 20.771 1.00 0.00 C ATOM 1732 O PHE A 114 16.420 11.663 21.537 1.00 0.00 O ATOM 1733 CB PHE A 114 17.726 12.617 18.868 1.00 0.00 C ATOM 1734 CG PHE A 114 18.678 13.404 17.984 1.00 0.00 C ATOM 1735 CD1 PHE A 114 20.044 13.490 18.313 1.00 0.00 C ATOM 1736 CD2 PHE A 114 18.198 14.038 16.822 1.00 0.00 C ATOM 1737 CE1 PHE A 114 20.925 14.213 17.489 1.00 0.00 C ATOM 1738 CE2 PHE A 114 19.081 14.748 15.988 1.00 0.00 C ATOM 1739 CZ PHE A 114 20.444 14.839 16.324 1.00 0.00 C ATOM 0 H PHE A 114 18.442 13.025 21.577 1.00 0.00 H new ATOM 0 HA PHE A 114 16.639 14.301 19.603 1.00 0.00 H new ATOM 0 HB2 PHE A 114 18.260 11.760 19.279 1.00 0.00 H new ATOM 0 HB3 PHE A 114 16.920 12.224 18.249 1.00 0.00 H new ATOM 0 HD1 PHE A 114 20.416 13.000 19.200 1.00 0.00 H new ATOM 0 HD2 PHE A 114 17.149 13.979 16.570 1.00 0.00 H new ATOM 0 HE1 PHE A 114 21.970 14.288 17.750 1.00 0.00 H new ATOM 0 HE2 PHE A 114 18.713 15.223 15.091 1.00 0.00 H new ATOM 0 HZ PHE A 114 21.121 15.389 15.688 1.00 0.00 H new ATOM 1749 N VAL A 115 14.801 12.889 20.604 1.00 0.00 N ATOM 1750 CA VAL A 115 13.703 12.400 21.457 1.00 0.00 C ATOM 1751 C VAL A 115 12.413 12.245 20.649 1.00 0.00 C ATOM 1752 O VAL A 115 12.349 12.604 19.473 1.00 0.00 O ATOM 1753 CB VAL A 115 13.529 13.254 22.760 1.00 0.00 C ATOM 1754 CG1 VAL A 115 14.738 14.109 23.190 1.00 0.00 C ATOM 1755 CG2 VAL A 115 12.225 14.040 23.002 1.00 0.00 C ATOM 0 H VAL A 115 14.485 13.511 19.860 1.00 0.00 H new ATOM 0 HA VAL A 115 13.972 11.405 21.811 1.00 0.00 H new ATOM 0 HB VAL A 115 13.447 12.389 23.418 1.00 0.00 H new ATOM 0 HG11 VAL A 115 14.493 14.652 24.103 1.00 0.00 H new ATOM 0 HG12 VAL A 115 15.596 13.461 23.372 1.00 0.00 H new ATOM 0 HG13 VAL A 115 14.981 14.819 22.400 1.00 0.00 H new ATOM 0 HG21 VAL A 115 12.290 14.569 23.953 1.00 0.00 H new ATOM 0 HG22 VAL A 115 12.079 14.759 22.196 1.00 0.00 H new ATOM 0 HG23 VAL A 115 11.383 13.348 23.028 1.00 0.00 H new ATOM 1765 N GLU A 116 11.364 11.731 21.281 1.00 0.00 N ATOM 1766 CA GLU A 116 10.017 11.676 20.727 1.00 0.00 C ATOM 1767 C GLU A 116 8.991 11.978 21.834 1.00 0.00 C ATOM 1768 O GLU A 116 9.006 11.338 22.893 1.00 0.00 O ATOM 1769 CB GLU A 116 9.822 10.275 20.130 1.00 0.00 C ATOM 1770 CG GLU A 116 8.528 10.126 19.327 1.00 0.00 C ATOM 1771 CD GLU A 116 8.466 8.725 18.699 1.00 0.00 C ATOM 1772 OE1 GLU A 116 9.370 8.383 17.905 1.00 0.00 O ATOM 1773 OE2 GLU A 116 7.526 7.956 19.008 1.00 0.00 O ATOM 0 H GLU A 116 11.429 11.331 22.217 1.00 0.00 H new ATOM 0 HA GLU A 116 9.873 12.422 19.946 1.00 0.00 H new ATOM 0 HB2 GLU A 116 10.669 10.043 19.484 1.00 0.00 H new ATOM 0 HB3 GLU A 116 9.826 9.542 20.936 1.00 0.00 H new ATOM 0 HG2 GLU A 116 7.666 10.283 19.976 1.00 0.00 H new ATOM 0 HG3 GLU A 116 8.483 10.887 18.548 1.00 0.00 H new ATOM 1780 N PHE A 117 8.128 12.969 21.581 1.00 0.00 N ATOM 1781 CA PHE A 117 6.986 13.369 22.420 1.00 0.00 C ATOM 1782 C PHE A 117 5.709 12.562 22.100 1.00 0.00 C ATOM 1783 O PHE A 117 5.665 11.818 21.121 1.00 0.00 O ATOM 1784 CB PHE A 117 6.720 14.870 22.198 1.00 0.00 C ATOM 1785 CG PHE A 117 7.252 15.762 23.293 1.00 0.00 C ATOM 1786 CD1 PHE A 117 8.625 16.054 23.361 1.00 0.00 C ATOM 1787 CD2 PHE A 117 6.365 16.325 24.228 1.00 0.00 C ATOM 1788 CE1 PHE A 117 9.102 16.948 24.335 1.00 0.00 C ATOM 1789 CE2 PHE A 117 6.841 17.219 25.200 1.00 0.00 C ATOM 1790 CZ PHE A 117 8.205 17.548 25.238 1.00 0.00 C ATOM 0 H PHE A 117 8.209 13.545 20.743 1.00 0.00 H new ATOM 0 HA PHE A 117 7.239 13.166 23.461 1.00 0.00 H new ATOM 0 HB2 PHE A 117 7.168 15.170 21.251 1.00 0.00 H new ATOM 0 HB3 PHE A 117 5.645 15.027 22.107 1.00 0.00 H new ATOM 0 HD1 PHE A 117 9.312 15.593 22.667 1.00 0.00 H new ATOM 0 HD2 PHE A 117 5.316 16.069 24.198 1.00 0.00 H new ATOM 0 HE1 PHE A 117 10.157 17.174 24.390 1.00 0.00 H new ATOM 0 HE2 PHE A 117 6.159 17.653 25.917 1.00 0.00 H new ATOM 0 HZ PHE A 117 8.567 18.263 25.962 1.00 0.00 H new ATOM 1800 N GLU A 118 4.651 12.742 22.898 1.00 0.00 N ATOM 1801 CA GLU A 118 3.352 12.082 22.696 1.00 0.00 C ATOM 1802 C GLU A 118 2.393 12.851 21.756 1.00 0.00 C ATOM 1803 O GLU A 118 2.142 12.373 20.649 1.00 0.00 O ATOM 1804 CB GLU A 118 2.742 11.798 24.076 1.00 0.00 C ATOM 1805 CG GLU A 118 1.464 10.949 24.064 1.00 0.00 C ATOM 1806 CD GLU A 118 1.709 9.515 23.567 1.00 0.00 C ATOM 1807 OE1 GLU A 118 2.251 8.682 24.329 1.00 0.00 O ATOM 1808 OE2 GLU A 118 1.346 9.225 22.402 1.00 0.00 O ATOM 0 H GLU A 118 4.671 13.356 23.712 1.00 0.00 H new ATOM 0 HA GLU A 118 3.517 11.143 22.167 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.489 11.293 24.688 1.00 0.00 H new ATOM 0 HB3 GLU A 118 2.523 12.749 24.561 1.00 0.00 H new ATOM 0 HG2 GLU A 118 1.046 10.914 25.070 1.00 0.00 H new ATOM 0 HG3 GLU A 118 0.721 11.428 23.427 1.00 0.00 H new ATOM 1815 N ASP A 119 1.855 14.022 22.127 1.00 0.00 N ATOM 1816 CA ASP A 119 0.782 14.705 21.366 1.00 0.00 C ATOM 1817 C ASP A 119 1.095 16.179 21.002 1.00 0.00 C ATOM 1818 O ASP A 119 1.936 16.809 21.654 1.00 0.00 O ATOM 1819 CB ASP A 119 -0.572 14.555 22.091 1.00 0.00 C ATOM 1820 CG ASP A 119 -1.317 13.286 21.642 1.00 0.00 C ATOM 1821 OD1 ASP A 119 -1.598 13.143 20.429 1.00 0.00 O ATOM 1822 OD2 ASP A 119 -1.598 12.399 22.481 1.00 0.00 O ATOM 0 H ASP A 119 2.147 14.528 22.963 1.00 0.00 H new ATOM 0 HA ASP A 119 0.720 14.199 20.402 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -0.407 14.519 23.168 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -1.191 15.430 21.893 1.00 0.00 H new ATOM 1827 N PRO A 120 0.469 16.739 19.938 1.00 0.00 N ATOM 1828 CA PRO A 120 0.922 17.977 19.294 1.00 0.00 C ATOM 1829 C PRO A 120 1.056 19.197 20.206 1.00 0.00 C ATOM 1830 O PRO A 120 2.055 19.912 20.101 1.00 0.00 O ATOM 1831 CB PRO A 120 -0.059 18.254 18.150 1.00 0.00 C ATOM 1832 CG PRO A 120 -0.585 16.870 17.795 1.00 0.00 C ATOM 1833 CD PRO A 120 -0.609 16.151 19.141 1.00 0.00 C ATOM 0 HA PRO A 120 1.944 17.817 18.951 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -0.862 18.922 18.462 1.00 0.00 H new ATOM 0 HB3 PRO A 120 0.436 18.726 17.301 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -1.577 16.919 17.347 1.00 0.00 H new ATOM 0 HG3 PRO A 120 0.063 16.364 17.080 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -1.572 16.280 19.634 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -0.458 15.079 19.012 1.00 0.00 H new ATOM 1841 N ARG A 121 0.097 19.446 21.116 1.00 0.00 N ATOM 1842 CA ARG A 121 0.175 20.603 22.029 1.00 0.00 C ATOM 1843 C ARG A 121 1.375 20.524 22.964 1.00 0.00 C ATOM 1844 O ARG A 121 1.999 21.542 23.228 1.00 0.00 O ATOM 1845 CB ARG A 121 -1.147 20.849 22.783 1.00 0.00 C ATOM 1846 CG ARG A 121 -1.483 19.917 23.969 1.00 0.00 C ATOM 1847 CD ARG A 121 -1.350 20.582 25.355 1.00 0.00 C ATOM 1848 NE ARG A 121 0.032 20.618 25.880 1.00 0.00 N ATOM 1849 CZ ARG A 121 0.732 21.671 26.272 1.00 0.00 C ATOM 1850 NH1 ARG A 121 0.354 22.903 26.094 1.00 0.00 N ATOM 1851 NH2 ARG A 121 1.864 21.536 26.890 1.00 0.00 N ATOM 0 H ARG A 121 -0.734 18.868 21.239 1.00 0.00 H new ATOM 0 HA ARG A 121 0.334 21.480 21.401 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -1.135 21.874 23.155 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -1.962 20.781 22.062 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -2.503 19.551 23.851 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -0.826 19.048 23.931 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -1.730 21.602 25.294 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -1.982 20.048 26.064 1.00 0.00 H new ATOM 0 HE ARG A 121 0.506 19.717 25.949 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -0.531 23.103 25.627 1.00 0.00 H new ATOM 0 HH12 ARG A 121 0.942 23.669 26.421 1.00 0.00 H new ATOM 0 HH21 ARG A 121 2.232 20.604 27.083 1.00 0.00 H new ATOM 0 HH22 ARG A 121 2.387 22.361 27.183 1.00 0.00 H new ATOM 1865 N ASP A 122 1.743 19.324 23.411 1.00 0.00 N ATOM 1866 CA ASP A 122 2.881 19.109 24.308 1.00 0.00 C ATOM 1867 C ASP A 122 4.195 19.471 23.606 1.00 0.00 C ATOM 1868 O ASP A 122 5.035 20.194 24.146 1.00 0.00 O ATOM 1869 CB ASP A 122 2.909 17.646 24.775 1.00 0.00 C ATOM 1870 CG ASP A 122 1.562 17.149 25.330 1.00 0.00 C ATOM 1871 OD1 ASP A 122 0.868 17.913 26.041 1.00 0.00 O ATOM 1872 OD2 ASP A 122 1.203 15.984 25.048 1.00 0.00 O ATOM 0 H ASP A 122 1.256 18.464 23.159 1.00 0.00 H new ATOM 0 HA ASP A 122 2.769 19.756 25.178 1.00 0.00 H new ATOM 0 HB2 ASP A 122 3.204 17.012 23.939 1.00 0.00 H new ATOM 0 HB3 ASP A 122 3.673 17.534 25.544 1.00 0.00 H new ATOM 1877 N ALA A 123 4.330 19.016 22.360 1.00 0.00 N ATOM 1878 CA ALA A 123 5.514 19.244 21.553 1.00 0.00 C ATOM 1879 C ALA A 123 5.641 20.706 21.070 1.00 0.00 C ATOM 1880 O ALA A 123 6.682 21.340 21.250 1.00 0.00 O ATOM 1881 CB ALA A 123 5.469 18.250 20.392 1.00 0.00 C ATOM 0 H ALA A 123 3.609 18.474 21.884 1.00 0.00 H new ATOM 0 HA ALA A 123 6.407 19.081 22.156 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.346 18.390 19.759 1.00 0.00 H new ATOM 0 HB2 ALA A 123 5.463 17.233 20.784 1.00 0.00 H new ATOM 0 HB3 ALA A 123 4.567 18.418 19.804 1.00 0.00 H new ATOM 1887 N ALA A 124 4.565 21.282 20.522 1.00 0.00 N ATOM 1888 CA ALA A 124 4.509 22.669 20.091 1.00 0.00 C ATOM 1889 C ALA A 124 4.724 23.626 21.269 1.00 0.00 C ATOM 1890 O ALA A 124 5.278 24.703 21.073 1.00 0.00 O ATOM 1891 CB ALA A 124 3.160 22.919 19.405 1.00 0.00 C ATOM 0 H ALA A 124 3.692 20.778 20.366 1.00 0.00 H new ATOM 0 HA ALA A 124 5.314 22.861 19.381 1.00 0.00 H new ATOM 0 HB1 ALA A 124 3.106 23.957 19.077 1.00 0.00 H new ATOM 0 HB2 ALA A 124 3.063 22.260 18.542 1.00 0.00 H new ATOM 0 HB3 ALA A 124 2.352 22.718 20.108 1.00 0.00 H new ATOM 1897 N ASP A 125 4.355 23.244 22.494 1.00 0.00 N ATOM 1898 CA ASP A 125 4.600 24.073 23.672 1.00 0.00 C ATOM 1899 C ASP A 125 6.084 24.066 24.094 1.00 0.00 C ATOM 1900 O ASP A 125 6.678 25.106 24.357 1.00 0.00 O ATOM 1901 CB ASP A 125 3.664 23.638 24.800 1.00 0.00 C ATOM 1902 CG ASP A 125 3.502 24.611 25.969 1.00 0.00 C ATOM 1903 OD1 ASP A 125 3.795 25.820 25.832 1.00 0.00 O ATOM 1904 OD2 ASP A 125 2.960 24.153 27.004 1.00 0.00 O ATOM 0 H ASP A 125 3.884 22.362 22.694 1.00 0.00 H new ATOM 0 HA ASP A 125 4.379 25.111 23.423 1.00 0.00 H new ATOM 0 HB2 ASP A 125 2.679 23.452 24.372 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.025 22.688 25.195 1.00 0.00 H new ATOM 1909 N ALA A 126 6.734 22.904 24.042 1.00 0.00 N ATOM 1910 CA ALA A 126 8.185 22.748 24.083 1.00 0.00 C ATOM 1911 C ALA A 126 8.949 23.329 22.861 1.00 0.00 C ATOM 1912 O ALA A 126 10.173 23.436 22.919 1.00 0.00 O ATOM 1913 CB ALA A 126 8.484 21.272 24.367 1.00 0.00 C ATOM 0 H ALA A 126 6.244 22.012 23.967 1.00 0.00 H new ATOM 0 HA ALA A 126 8.579 23.366 24.890 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.563 21.120 24.404 1.00 0.00 H new ATOM 0 HB2 ALA A 126 8.044 20.989 25.323 1.00 0.00 H new ATOM 0 HB3 ALA A 126 8.058 20.656 23.575 1.00 0.00 H new ATOM 1919 N VAL A 127 8.279 23.789 21.793 1.00 0.00 N ATOM 1920 CA VAL A 127 8.823 24.834 20.894 1.00 0.00 C ATOM 1921 C VAL A 127 8.562 26.226 21.481 1.00 0.00 C ATOM 1922 O VAL A 127 9.503 26.983 21.720 1.00 0.00 O ATOM 1923 CB VAL A 127 8.227 24.768 19.469 1.00 0.00 C ATOM 1924 CG1 VAL A 127 8.893 25.761 18.513 1.00 0.00 C ATOM 1925 CG2 VAL A 127 8.411 23.390 18.847 1.00 0.00 C ATOM 0 H VAL A 127 7.353 23.455 21.525 1.00 0.00 H new ATOM 0 HA VAL A 127 9.894 24.648 20.815 1.00 0.00 H new ATOM 0 HB VAL A 127 7.171 25.007 19.594 1.00 0.00 H new ATOM 0 HG11 VAL A 127 8.439 25.676 17.526 1.00 0.00 H new ATOM 0 HG12 VAL A 127 8.756 26.775 18.889 1.00 0.00 H new ATOM 0 HG13 VAL A 127 9.958 25.540 18.443 1.00 0.00 H new ATOM 0 HG21 VAL A 127 7.980 23.382 17.846 1.00 0.00 H new ATOM 0 HG22 VAL A 127 9.474 23.157 18.786 1.00 0.00 H new ATOM 0 HG23 VAL A 127 7.911 22.643 19.463 1.00 0.00 H new ATOM 1935 N ARG A 128 7.295 26.554 21.776 1.00 0.00 N ATOM 1936 CA ARG A 128 6.806 27.870 22.234 1.00 0.00 C ATOM 1937 C ARG A 128 7.625 28.437 23.383 1.00 0.00 C ATOM 1938 O ARG A 128 7.901 29.635 23.426 1.00 0.00 O ATOM 1939 CB ARG A 128 5.329 27.687 22.625 1.00 0.00 C ATOM 1940 CG ARG A 128 4.478 28.936 22.924 1.00 0.00 C ATOM 1941 CD ARG A 128 4.684 29.591 24.303 1.00 0.00 C ATOM 1942 NE ARG A 128 4.513 28.641 25.425 1.00 0.00 N ATOM 1943 CZ ARG A 128 5.037 28.726 26.631 1.00 0.00 C ATOM 1944 NH1 ARG A 128 5.789 29.721 27.012 1.00 0.00 N ATOM 1945 NH2 ARG A 128 4.839 27.761 27.476 1.00 0.00 N ATOM 0 H ARG A 128 6.540 25.873 21.698 1.00 0.00 H new ATOM 0 HA ARG A 128 6.909 28.601 21.432 1.00 0.00 H new ATOM 0 HB2 ARG A 128 4.840 27.140 21.819 1.00 0.00 H new ATOM 0 HB3 ARG A 128 5.298 27.048 23.508 1.00 0.00 H new ATOM 0 HG2 ARG A 128 4.685 29.682 22.157 1.00 0.00 H new ATOM 0 HG3 ARG A 128 3.427 28.664 22.829 1.00 0.00 H new ATOM 0 HD2 ARG A 128 5.684 30.023 24.349 1.00 0.00 H new ATOM 0 HD3 ARG A 128 3.977 30.412 24.418 1.00 0.00 H new ATOM 0 HE ARG A 128 3.923 27.829 25.244 1.00 0.00 H new ATOM 0 HH11 ARG A 128 5.996 30.481 26.364 1.00 0.00 H new ATOM 0 HH12 ARG A 128 6.170 29.739 27.958 1.00 0.00 H new ATOM 0 HH21 ARG A 128 4.284 26.950 27.203 1.00 0.00 H new ATOM 0 HH22 ARG A 128 5.239 27.814 28.413 1.00 0.00 H new ATOM 1959 N ASP A 129 8.077 27.572 24.277 1.00 0.00 N ATOM 1960 CA ASP A 129 8.683 27.948 25.541 1.00 0.00 C ATOM 1961 C ASP A 129 10.211 27.805 25.519 1.00 0.00 C ATOM 1962 O ASP A 129 10.883 28.320 26.409 1.00 0.00 O ATOM 1963 CB ASP A 129 8.029 27.050 26.603 1.00 0.00 C ATOM 1964 CG ASP A 129 8.002 27.674 28.016 1.00 0.00 C ATOM 1965 OD1 ASP A 129 8.532 28.780 28.252 1.00 0.00 O ATOM 1966 OD2 ASP A 129 7.284 27.112 28.881 1.00 0.00 O ATOM 0 H ASP A 129 8.030 26.563 24.138 1.00 0.00 H new ATOM 0 HA ASP A 129 8.511 29.002 25.760 1.00 0.00 H new ATOM 0 HB2 ASP A 129 7.008 26.825 26.296 1.00 0.00 H new ATOM 0 HB3 ASP A 129 8.566 26.102 26.645 1.00 0.00 H new ATOM 1971 N LEU A 130 10.765 27.124 24.503 1.00 0.00 N ATOM 1972 CA LEU A 130 12.045 26.415 24.634 1.00 0.00 C ATOM 1973 C LEU A 130 12.901 26.377 23.353 1.00 0.00 C ATOM 1974 O LEU A 130 14.056 25.962 23.429 1.00 0.00 O ATOM 1975 CB LEU A 130 11.720 24.983 25.122 1.00 0.00 C ATOM 1976 CG LEU A 130 12.149 24.596 26.551 1.00 0.00 C ATOM 1977 CD1 LEU A 130 11.736 25.577 27.647 1.00 0.00 C ATOM 1978 CD2 LEU A 130 11.465 23.269 26.875 1.00 0.00 C ATOM 0 H LEU A 130 10.342 27.050 23.578 1.00 0.00 H new ATOM 0 HA LEU A 130 12.663 26.964 25.345 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.642 24.840 25.046 1.00 0.00 H new ATOM 0 HB3 LEU A 130 12.185 24.280 24.431 1.00 0.00 H new ATOM 0 HG LEU A 130 13.239 24.569 26.548 1.00 0.00 H new ATOM 0 HD11 LEU A 130 12.086 25.212 28.613 1.00 0.00 H new ATOM 0 HD12 LEU A 130 12.177 26.553 27.447 1.00 0.00 H new ATOM 0 HD13 LEU A 130 10.650 25.666 27.665 1.00 0.00 H new ATOM 0 HD21 LEU A 130 11.740 22.954 27.881 1.00 0.00 H new ATOM 0 HD22 LEU A 130 10.384 23.393 26.817 1.00 0.00 H new ATOM 0 HD23 LEU A 130 11.782 22.512 26.158 1.00 0.00 H new ATOM 1990 N ASP A 131 12.395 26.812 22.188 1.00 0.00 N ATOM 1991 CA ASP A 131 13.080 26.629 20.893 1.00 0.00 C ATOM 1992 C ASP A 131 14.445 27.332 20.739 1.00 0.00 C ATOM 1993 O ASP A 131 15.224 26.997 19.853 1.00 0.00 O ATOM 1994 CB ASP A 131 12.165 26.962 19.714 1.00 0.00 C ATOM 1995 CG ASP A 131 12.254 28.414 19.231 1.00 0.00 C ATOM 1996 OD1 ASP A 131 11.516 29.280 19.760 1.00 0.00 O ATOM 1997 OD2 ASP A 131 13.092 28.687 18.341 1.00 0.00 O ATOM 0 H ASP A 131 11.502 27.300 22.114 1.00 0.00 H new ATOM 0 HA ASP A 131 13.317 25.565 20.885 1.00 0.00 H new ATOM 0 HB2 ASP A 131 12.409 26.300 18.883 1.00 0.00 H new ATOM 0 HB3 ASP A 131 11.135 26.750 19.999 1.00 0.00 H new ATOM 2002 N GLY A 132 14.720 28.333 21.571 1.00 0.00 N ATOM 2003 CA GLY A 132 15.731 29.367 21.320 1.00 0.00 C ATOM 2004 C GLY A 132 15.808 30.370 22.470 1.00 0.00 C ATOM 2005 O GLY A 132 15.280 31.477 22.355 1.00 0.00 O ATOM 0 H GLY A 132 14.237 28.454 22.461 1.00 0.00 H new ATOM 0 HA2 GLY A 132 16.705 28.898 21.180 1.00 0.00 H new ATOM 0 HA3 GLY A 132 15.494 29.891 20.394 1.00 0.00 H new ATOM 2009 N ARG A 133 16.327 29.931 23.624 1.00 0.00 N ATOM 2010 CA ARG A 133 16.194 30.600 24.939 1.00 0.00 C ATOM 2011 C ARG A 133 17.548 30.697 25.677 1.00 0.00 C ATOM 2012 O ARG A 133 18.543 31.111 25.089 1.00 0.00 O ATOM 2013 CB ARG A 133 15.090 29.902 25.777 1.00 0.00 C ATOM 2014 CG ARG A 133 13.729 29.698 25.103 1.00 0.00 C ATOM 2015 CD ARG A 133 12.950 30.988 24.808 1.00 0.00 C ATOM 2016 NE ARG A 133 11.700 30.690 24.080 1.00 0.00 N ATOM 2017 CZ ARG A 133 11.583 30.451 22.785 1.00 0.00 C ATOM 2018 NH1 ARG A 133 12.547 30.635 21.938 1.00 0.00 N ATOM 2019 NH2 ARG A 133 10.488 29.989 22.269 1.00 0.00 N ATOM 0 H ARG A 133 16.872 29.070 23.677 1.00 0.00 H new ATOM 0 HA ARG A 133 15.881 31.632 24.779 1.00 0.00 H new ATOM 0 HB2 ARG A 133 15.465 28.926 26.085 1.00 0.00 H new ATOM 0 HB3 ARG A 133 14.934 30.485 26.685 1.00 0.00 H new ATOM 0 HG2 ARG A 133 13.881 29.161 24.167 1.00 0.00 H new ATOM 0 HG3 ARG A 133 13.117 29.060 25.740 1.00 0.00 H new ATOM 0 HD2 ARG A 133 12.719 31.501 25.742 1.00 0.00 H new ATOM 0 HD3 ARG A 133 13.568 31.664 24.217 1.00 0.00 H new ATOM 0 HE ARG A 133 10.842 30.666 24.631 1.00 0.00 H new ATOM 0 HH11 ARG A 133 13.451 30.981 22.261 1.00 0.00 H new ATOM 0 HH12 ARG A 133 12.402 30.434 20.949 1.00 0.00 H new ATOM 0 HH21 ARG A 133 9.683 29.799 22.866 1.00 0.00 H new ATOM 0 HH22 ARG A 133 10.431 29.815 21.266 1.00 0.00 H new ATOM 2033 N THR A 134 17.586 30.342 26.965 1.00 0.00 N ATOM 2034 CA THR A 134 18.743 30.482 27.885 1.00 0.00 C ATOM 2035 C THR A 134 18.705 29.401 28.971 1.00 0.00 C ATOM 2036 O THR A 134 19.741 28.828 29.290 1.00 0.00 O ATOM 2037 CB THR A 134 18.759 31.903 28.487 1.00 0.00 C ATOM 2038 OG1 THR A 134 19.287 32.803 27.533 1.00 0.00 O ATOM 2039 CG2 THR A 134 19.604 32.076 29.751 1.00 0.00 C ATOM 0 H THR A 134 16.776 29.928 27.427 1.00 0.00 H new ATOM 0 HA THR A 134 19.668 30.341 27.327 1.00 0.00 H new ATOM 0 HB THR A 134 17.721 32.097 28.758 1.00 0.00 H new ATOM 0 HG1 THR A 134 19.283 32.381 26.648 1.00 0.00 H new ATOM 0 HG21 THR A 134 19.545 33.110 30.089 1.00 0.00 H new ATOM 0 HG22 THR A 134 19.228 31.416 30.533 1.00 0.00 H new ATOM 0 HG23 THR A 134 20.642 31.825 29.532 1.00 0.00 H new ATOM 2047 N LEU A 135 17.497 29.054 29.437 1.00 0.00 N ATOM 2048 CA LEU A 135 17.047 27.809 30.089 1.00 0.00 C ATOM 2049 C LEU A 135 17.684 27.400 31.438 1.00 0.00 C ATOM 2050 O LEU A 135 16.958 27.073 32.377 1.00 0.00 O ATOM 2051 CB LEU A 135 17.114 26.669 29.047 1.00 0.00 C ATOM 2052 CG LEU A 135 16.281 25.423 29.409 1.00 0.00 C ATOM 2053 CD1 LEU A 135 14.800 25.784 29.506 1.00 0.00 C ATOM 2054 CD2 LEU A 135 16.434 24.353 28.330 1.00 0.00 C ATOM 0 H LEU A 135 16.721 29.712 29.359 1.00 0.00 H new ATOM 0 HA LEU A 135 16.029 28.021 30.416 1.00 0.00 H new ATOM 0 HB2 LEU A 135 16.772 27.052 28.085 1.00 0.00 H new ATOM 0 HB3 LEU A 135 18.155 26.371 28.920 1.00 0.00 H new ATOM 0 HG LEU A 135 16.640 25.048 30.367 1.00 0.00 H new ATOM 0 HD11 LEU A 135 14.225 24.894 29.762 1.00 0.00 H new ATOM 0 HD12 LEU A 135 14.660 26.541 30.277 1.00 0.00 H new ATOM 0 HD13 LEU A 135 14.457 26.174 28.548 1.00 0.00 H new ATOM 0 HD21 LEU A 135 15.841 23.479 28.598 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.088 24.748 27.375 1.00 0.00 H new ATOM 0 HD23 LEU A 135 17.483 24.068 28.246 1.00 0.00 H new ATOM 2066 N CYS A 136 19.012 27.416 31.544 1.00 0.00 N ATOM 2067 CA CYS A 136 19.787 26.967 32.707 1.00 0.00 C ATOM 2068 C CYS A 136 21.021 27.870 32.967 1.00 0.00 C ATOM 2069 O CYS A 136 22.060 27.416 33.449 1.00 0.00 O ATOM 2070 CB CYS A 136 20.153 25.486 32.491 1.00 0.00 C ATOM 2071 SG CYS A 136 20.559 24.719 34.090 1.00 0.00 S ATOM 0 H CYS A 136 19.607 27.757 30.789 1.00 0.00 H new ATOM 0 HA CYS A 136 19.188 27.054 33.614 1.00 0.00 H new ATOM 0 HB2 CYS A 136 19.320 24.959 32.024 1.00 0.00 H new ATOM 0 HB3 CYS A 136 21.002 25.406 31.812 1.00 0.00 H new ATOM 0 HG CYS A 136 21.436 25.450 34.712 1.00 0.00 H new ATOM 2077 N GLY A 137 20.933 29.154 32.594 1.00 0.00 N ATOM 2078 CA GLY A 137 22.058 30.101 32.636 1.00 0.00 C ATOM 2079 C GLY A 137 23.026 29.948 31.452 1.00 0.00 C ATOM 2080 O GLY A 137 24.218 30.237 31.580 1.00 0.00 O ATOM 0 H GLY A 137 20.068 29.570 32.250 1.00 0.00 H new ATOM 0 HA2 GLY A 137 21.667 31.118 32.648 1.00 0.00 H new ATOM 0 HA3 GLY A 137 22.608 29.960 33.566 1.00 0.00 H new ATOM 2084 N CYS A 138 22.518 29.469 30.313 1.00 0.00 N ATOM 2085 CA CYS A 138 23.264 29.131 29.098 1.00 0.00 C ATOM 2086 C CYS A 138 22.551 29.706 27.856 1.00 0.00 C ATOM 2087 O CYS A 138 22.215 30.890 27.799 1.00 0.00 O ATOM 2088 CB CYS A 138 23.474 27.597 29.031 1.00 0.00 C ATOM 2089 SG CYS A 138 21.929 26.675 29.330 1.00 0.00 S ATOM 0 H CYS A 138 21.518 29.297 30.208 1.00 0.00 H new ATOM 0 HA CYS A 138 24.253 29.589 29.120 1.00 0.00 H new ATOM 0 HB2 CYS A 138 23.871 27.329 28.052 1.00 0.00 H new ATOM 0 HB3 CYS A 138 24.220 27.302 29.769 1.00 0.00 H new ATOM 0 HG CYS A 138 20.939 27.511 29.441 1.00 0.00 H new ATOM 2095 N ARG A 139 22.341 28.859 26.850 1.00 0.00 N ATOM 2096 CA ARG A 139 21.688 29.073 25.563 1.00 0.00 C ATOM 2097 C ARG A 139 21.165 27.713 25.101 1.00 0.00 C ATOM 2098 O ARG A 139 21.756 26.692 25.442 1.00 0.00 O ATOM 2099 CB ARG A 139 22.733 29.604 24.566 1.00 0.00 C ATOM 2100 CG ARG A 139 23.116 31.089 24.710 1.00 0.00 C ATOM 2101 CD ARG A 139 21.913 32.046 24.695 1.00 0.00 C ATOM 2102 NE ARG A 139 22.338 33.457 24.787 1.00 0.00 N ATOM 2103 CZ ARG A 139 22.551 34.154 25.892 1.00 0.00 C ATOM 2104 NH1 ARG A 139 22.464 33.636 27.084 1.00 0.00 N ATOM 2105 NH2 ARG A 139 22.873 35.414 25.816 1.00 0.00 N ATOM 0 H ARG A 139 22.663 27.894 26.929 1.00 0.00 H new ATOM 0 HA ARG A 139 20.872 29.792 25.634 1.00 0.00 H new ATOM 0 HB2 ARG A 139 23.638 29.005 24.667 1.00 0.00 H new ATOM 0 HB3 ARG A 139 22.356 29.444 23.556 1.00 0.00 H new ATOM 0 HG2 ARG A 139 23.664 31.224 25.643 1.00 0.00 H new ATOM 0 HG3 ARG A 139 23.793 31.360 23.900 1.00 0.00 H new ATOM 0 HD2 ARG A 139 21.341 31.897 23.779 1.00 0.00 H new ATOM 0 HD3 ARG A 139 21.250 31.810 25.527 1.00 0.00 H new ATOM 0 HE ARG A 139 22.483 33.947 23.904 1.00 0.00 H new ATOM 0 HH11 ARG A 139 22.222 32.651 27.196 1.00 0.00 H new ATOM 0 HH12 ARG A 139 22.638 34.215 27.906 1.00 0.00 H new ATOM 0 HH21 ARG A 139 22.961 35.864 24.905 1.00 0.00 H new ATOM 0 HH22 ARG A 139 23.037 35.951 26.668 1.00 0.00 H new ATOM 2119 N VAL A 140 20.085 27.683 24.330 1.00 0.00 N ATOM 2120 CA VAL A 140 19.452 26.444 23.839 1.00 0.00 C ATOM 2121 C VAL A 140 18.944 26.655 22.410 1.00 0.00 C ATOM 2122 O VAL A 140 18.604 27.783 22.044 1.00 0.00 O ATOM 2123 CB VAL A 140 18.351 25.977 24.813 1.00 0.00 C ATOM 2124 CG1 VAL A 140 17.132 26.891 24.797 1.00 0.00 C ATOM 2125 CG2 VAL A 140 17.900 24.545 24.528 1.00 0.00 C ATOM 0 H VAL A 140 19.609 28.529 24.017 1.00 0.00 H new ATOM 0 HA VAL A 140 20.187 25.640 23.802 1.00 0.00 H new ATOM 0 HB VAL A 140 18.806 26.018 25.802 1.00 0.00 H new ATOM 0 HG11 VAL A 140 16.388 26.517 25.500 1.00 0.00 H new ATOM 0 HG12 VAL A 140 17.429 27.899 25.085 1.00 0.00 H new ATOM 0 HG13 VAL A 140 16.706 26.911 23.794 1.00 0.00 H new ATOM 0 HG21 VAL A 140 17.124 24.260 25.238 1.00 0.00 H new ATOM 0 HG22 VAL A 140 17.504 24.483 23.514 1.00 0.00 H new ATOM 0 HG23 VAL A 140 18.749 23.869 24.628 1.00 0.00 H new ATOM 2135 N ARG A 141 18.876 25.589 21.606 1.00 0.00 N ATOM 2136 CA ARG A 141 18.312 25.596 20.246 1.00 0.00 C ATOM 2137 C ARG A 141 17.602 24.266 19.992 1.00 0.00 C ATOM 2138 O ARG A 141 18.192 23.202 20.178 1.00 0.00 O ATOM 2139 CB ARG A 141 19.441 25.856 19.233 1.00 0.00 C ATOM 2140 CG ARG A 141 18.981 26.050 17.777 1.00 0.00 C ATOM 2141 CD ARG A 141 18.235 27.373 17.501 1.00 0.00 C ATOM 2142 NE ARG A 141 16.761 27.267 17.560 1.00 0.00 N ATOM 2143 CZ ARG A 141 15.945 26.672 16.705 1.00 0.00 C ATOM 2144 NH1 ARG A 141 16.382 25.961 15.709 1.00 0.00 N ATOM 2145 NH2 ARG A 141 14.659 26.771 16.833 1.00 0.00 N ATOM 0 H ARG A 141 19.220 24.671 21.888 1.00 0.00 H new ATOM 0 HA ARG A 141 17.576 26.392 20.134 1.00 0.00 H new ATOM 0 HB2 ARG A 141 19.991 26.744 19.545 1.00 0.00 H new ATOM 0 HB3 ARG A 141 20.139 25.020 19.269 1.00 0.00 H new ATOM 0 HG2 ARG A 141 19.854 25.999 17.126 1.00 0.00 H new ATOM 0 HG3 ARG A 141 18.331 25.219 17.503 1.00 0.00 H new ATOM 0 HD2 ARG A 141 18.563 28.119 18.225 1.00 0.00 H new ATOM 0 HD3 ARG A 141 18.522 27.739 16.515 1.00 0.00 H new ATOM 0 HE ARG A 141 16.316 27.710 18.364 1.00 0.00 H new ATOM 0 HH11 ARG A 141 17.385 25.846 15.566 1.00 0.00 H new ATOM 0 HH12 ARG A 141 15.722 25.517 15.071 1.00 0.00 H new ATOM 0 HH21 ARG A 141 14.263 27.313 17.601 1.00 0.00 H new ATOM 0 HH22 ARG A 141 14.043 26.307 16.166 1.00 0.00 H new ATOM 2159 N VAL A 142 16.317 24.326 19.645 1.00 0.00 N ATOM 2160 CA VAL A 142 15.379 23.199 19.748 1.00 0.00 C ATOM 2161 C VAL A 142 14.372 23.222 18.585 1.00 0.00 C ATOM 2162 O VAL A 142 13.786 24.258 18.292 1.00 0.00 O ATOM 2163 CB VAL A 142 14.662 23.302 21.123 1.00 0.00 C ATOM 2164 CG1 VAL A 142 13.250 22.720 21.192 1.00 0.00 C ATOM 2165 CG2 VAL A 142 15.485 22.613 22.205 1.00 0.00 C ATOM 0 H VAL A 142 15.886 25.174 19.277 1.00 0.00 H new ATOM 0 HA VAL A 142 15.913 22.251 19.682 1.00 0.00 H new ATOM 0 HB VAL A 142 14.569 24.377 21.278 1.00 0.00 H new ATOM 0 HG11 VAL A 142 12.852 22.849 22.198 1.00 0.00 H new ATOM 0 HG12 VAL A 142 12.608 23.237 20.479 1.00 0.00 H new ATOM 0 HG13 VAL A 142 13.282 21.658 20.948 1.00 0.00 H new ATOM 0 HG21 VAL A 142 14.969 22.694 23.162 1.00 0.00 H new ATOM 0 HG22 VAL A 142 15.613 21.561 21.950 1.00 0.00 H new ATOM 0 HG23 VAL A 142 16.462 23.090 22.278 1.00 0.00 H new ATOM 2175 N GLU A 143 14.103 22.067 17.979 1.00 0.00 N ATOM 2176 CA GLU A 143 12.949 21.797 17.102 1.00 0.00 C ATOM 2177 C GLU A 143 12.265 20.520 17.617 1.00 0.00 C ATOM 2178 O GLU A 143 12.947 19.555 17.961 1.00 0.00 O ATOM 2179 CB GLU A 143 13.382 21.621 15.632 1.00 0.00 C ATOM 2180 CG GLU A 143 12.840 22.717 14.699 1.00 0.00 C ATOM 2181 CD GLU A 143 13.615 24.044 14.810 1.00 0.00 C ATOM 2182 OE1 GLU A 143 14.802 24.097 14.412 1.00 0.00 O ATOM 2183 OE2 GLU A 143 13.048 25.068 15.256 1.00 0.00 O ATOM 0 H GLU A 143 14.707 21.252 18.086 1.00 0.00 H new ATOM 0 HA GLU A 143 12.262 22.643 17.128 1.00 0.00 H new ATOM 0 HB2 GLU A 143 14.471 21.616 15.580 1.00 0.00 H new ATOM 0 HB3 GLU A 143 13.041 20.649 15.275 1.00 0.00 H new ATOM 0 HG2 GLU A 143 12.884 22.363 13.669 1.00 0.00 H new ATOM 0 HG3 GLU A 143 11.790 22.896 14.930 1.00 0.00 H new ATOM 2190 N LEU A 144 10.938 20.520 17.761 1.00 0.00 N ATOM 2191 CA LEU A 144 10.295 19.688 18.785 1.00 0.00 C ATOM 2192 C LEU A 144 8.894 19.208 18.333 1.00 0.00 C ATOM 2193 O LEU A 144 7.945 19.991 18.263 1.00 0.00 O ATOM 2194 CB LEU A 144 10.268 20.558 20.068 1.00 0.00 C ATOM 2195 CG LEU A 144 10.116 19.912 21.447 1.00 0.00 C ATOM 2196 CD1 LEU A 144 9.000 18.884 21.465 1.00 0.00 C ATOM 2197 CD2 LEU A 144 11.406 19.333 22.015 1.00 0.00 C ATOM 0 H LEU A 144 10.296 21.075 17.194 1.00 0.00 H new ATOM 0 HA LEU A 144 10.842 18.763 18.968 1.00 0.00 H new ATOM 0 HB2 LEU A 144 11.193 21.135 20.084 1.00 0.00 H new ATOM 0 HB3 LEU A 144 9.450 21.270 19.956 1.00 0.00 H new ATOM 0 HG LEU A 144 9.845 20.731 22.113 1.00 0.00 H new ATOM 0 HD11 LEU A 144 8.923 18.448 22.461 1.00 0.00 H new ATOM 0 HD12 LEU A 144 8.057 19.366 21.206 1.00 0.00 H new ATOM 0 HD13 LEU A 144 9.217 18.099 20.741 1.00 0.00 H new ATOM 0 HD21 LEU A 144 11.208 18.895 22.994 1.00 0.00 H new ATOM 0 HD22 LEU A 144 11.786 18.563 21.343 1.00 0.00 H new ATOM 0 HD23 LEU A 144 12.148 20.126 22.115 1.00 0.00 H new ATOM 2209 N SER A 145 8.763 17.916 18.017 1.00 0.00 N ATOM 2210 CA SER A 145 7.556 17.259 17.496 1.00 0.00 C ATOM 2211 C SER A 145 7.387 15.776 17.921 1.00 0.00 C ATOM 2212 O SER A 145 8.106 15.254 18.776 1.00 0.00 O ATOM 2213 CB SER A 145 7.573 17.387 15.980 1.00 0.00 C ATOM 2214 OG SER A 145 6.255 17.242 15.492 1.00 0.00 O ATOM 0 H SER A 145 9.539 17.262 18.123 1.00 0.00 H new ATOM 0 HA SER A 145 6.695 17.764 17.934 1.00 0.00 H new ATOM 0 HB2 SER A 145 7.978 18.356 15.688 1.00 0.00 H new ATOM 0 HB3 SER A 145 8.221 16.626 15.545 1.00 0.00 H new ATOM 0 HG SER A 145 5.654 17.832 15.993 1.00 0.00 H new ATOM 2220 N ASN A 146 6.371 15.113 17.358 1.00 0.00 N ATOM 2221 CA ASN A 146 5.728 13.900 17.883 1.00 0.00 C ATOM 2222 C ASN A 146 4.938 13.086 16.820 1.00 0.00 C ATOM 2223 O ASN A 146 4.064 12.299 17.183 1.00 0.00 O ATOM 2224 CB ASN A 146 4.788 14.345 19.022 1.00 0.00 C ATOM 2225 CG ASN A 146 3.579 15.100 18.502 1.00 0.00 C ATOM 2226 OD1 ASN A 146 3.669 16.222 18.037 1.00 0.00 O ATOM 2227 ND2 ASN A 146 2.420 14.487 18.520 1.00 0.00 N ATOM 0 H ASN A 146 5.953 15.422 16.480 1.00 0.00 H new ATOM 0 HA ASN A 146 6.508 13.223 18.230 1.00 0.00 H new ATOM 0 HB2 ASN A 146 4.456 13.470 19.580 1.00 0.00 H new ATOM 0 HB3 ASN A 146 5.338 14.978 19.719 1.00 0.00 H new ATOM 0 HD21 ASN A 146 1.592 14.950 18.144 1.00 0.00 H new ATOM 0 HD22 ASN A 146 2.346 13.547 18.910 1.00 0.00 H new ATOM 2234 N GLY A 147 5.182 13.305 15.518 1.00 0.00 N ATOM 2235 CA GLY A 147 4.442 12.745 14.363 1.00 0.00 C ATOM 2236 C GLY A 147 4.588 11.235 14.116 1.00 0.00 C ATOM 2237 O GLY A 147 4.792 10.795 12.987 1.00 0.00 O ATOM 0 H GLY A 147 5.945 13.913 15.220 1.00 0.00 H new ATOM 0 HA2 GLY A 147 3.383 12.967 14.497 1.00 0.00 H new ATOM 0 HA3 GLY A 147 4.766 13.270 13.464 1.00 0.00 H new ATOM 2241 N GLU A 148 4.488 10.448 15.183 1.00 0.00 N ATOM 2242 CA GLU A 148 4.841 9.032 15.313 1.00 0.00 C ATOM 2243 C GLU A 148 3.786 8.326 16.189 1.00 0.00 C ATOM 2244 O GLU A 148 4.097 7.678 17.187 1.00 0.00 O ATOM 2245 CB GLU A 148 6.265 8.949 15.905 1.00 0.00 C ATOM 2246 CG GLU A 148 7.366 9.242 14.879 1.00 0.00 C ATOM 2247 CD GLU A 148 7.621 8.035 13.971 1.00 0.00 C ATOM 2248 OE1 GLU A 148 8.310 7.089 14.417 1.00 0.00 O ATOM 2249 OE2 GLU A 148 7.091 7.964 12.839 1.00 0.00 O ATOM 0 H GLU A 148 4.124 10.817 16.062 1.00 0.00 H new ATOM 0 HA GLU A 148 4.844 8.523 14.349 1.00 0.00 H new ATOM 0 HB2 GLU A 148 6.350 9.656 16.730 1.00 0.00 H new ATOM 0 HB3 GLU A 148 6.421 7.953 16.321 1.00 0.00 H new ATOM 0 HG2 GLU A 148 7.080 10.101 14.272 1.00 0.00 H new ATOM 0 HG3 GLU A 148 8.287 9.510 15.398 1.00 0.00 H new ATOM 2256 N LYS A 149 2.499 8.515 15.862 1.00 0.00 N ATOM 2257 CA LYS A 149 1.321 8.151 16.682 1.00 0.00 C ATOM 2258 C LYS A 149 0.999 6.638 16.750 1.00 0.00 C ATOM 2259 O LYS A 149 -0.166 6.241 16.821 1.00 0.00 O ATOM 2260 CB LYS A 149 0.119 9.029 16.248 1.00 0.00 C ATOM 2261 CG LYS A 149 0.295 10.527 16.579 1.00 0.00 C ATOM 2262 CD LYS A 149 -0.208 10.960 17.971 1.00 0.00 C ATOM 2263 CE LYS A 149 0.254 10.035 19.101 1.00 0.00 C ATOM 2264 NZ LYS A 149 0.007 10.618 20.435 1.00 0.00 N ATOM 0 H LYS A 149 2.232 8.946 14.977 1.00 0.00 H new ATOM 0 HA LYS A 149 1.568 8.368 17.721 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -0.032 8.918 15.174 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -0.784 8.661 16.736 1.00 0.00 H new ATOM 0 HG2 LYS A 149 1.353 10.777 16.499 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -0.229 11.113 15.824 1.00 0.00 H new ATOM 0 HD2 LYS A 149 0.140 11.973 18.176 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -1.297 10.993 17.961 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -0.265 9.080 19.022 1.00 0.00 H new ATOM 0 HE3 LYS A 149 1.318 9.829 18.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 0.256 9.924 21.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 0.589 11.472 20.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -0.998 10.869 20.523 1.00 0.00 H new ATOM 2278 N ARG A 150 2.039 5.797 16.753 1.00 0.00 N ATOM 2279 CA ARG A 150 2.019 4.351 17.056 1.00 0.00 C ATOM 2280 C ARG A 150 3.299 3.964 17.799 1.00 0.00 C ATOM 2281 O ARG A 150 3.202 3.572 18.980 1.00 0.00 O ATOM 2282 CB ARG A 150 1.717 3.457 15.817 1.00 0.00 C ATOM 2283 CG ARG A 150 1.657 4.092 14.405 1.00 0.00 C ATOM 2284 CD ARG A 150 2.999 4.213 13.665 1.00 0.00 C ATOM 2285 NE ARG A 150 4.093 4.649 14.541 1.00 0.00 N ATOM 2286 CZ ARG A 150 5.192 5.298 14.233 1.00 0.00 C ATOM 2287 NH1 ARG A 150 5.443 5.746 13.042 1.00 0.00 N ATOM 2288 NH2 ARG A 150 6.057 5.508 15.174 1.00 0.00 N ATOM 2289 OXT ARG A 150 4.404 4.205 17.258 1.00 0.00 O ATOM 0 H ARG A 150 2.980 6.123 16.530 1.00 0.00 H new ATOM 0 HA ARG A 150 1.175 4.156 17.718 1.00 0.00 H new ATOM 0 HB2 ARG A 150 2.474 2.674 15.789 1.00 0.00 H new ATOM 0 HB3 ARG A 150 0.759 2.968 15.995 1.00 0.00 H new ATOM 0 HG2 ARG A 150 0.978 3.501 13.791 1.00 0.00 H new ATOM 0 HG3 ARG A 150 1.222 5.088 14.494 1.00 0.00 H new ATOM 0 HD2 ARG A 150 3.254 3.249 13.224 1.00 0.00 H new ATOM 0 HD3 ARG A 150 2.893 4.921 12.843 1.00 0.00 H new ATOM 0 HE ARG A 150 3.984 4.415 15.528 1.00 0.00 H new ATOM 0 HH11 ARG A 150 4.770 5.600 12.290 1.00 0.00 H new ATOM 0 HH12 ARG A 150 6.314 6.244 12.858 1.00 0.00 H new ATOM 0 HH21 ARG A 150 5.874 5.172 16.120 1.00 0.00 H new ATOM 0 HH22 ARG A 150 6.922 6.009 14.969 1.00 0.00 H new TER 2303 ARG A 150