USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1093 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 109 MET CE :methyl 179:sc=-0.00608 (180deg=-0.00982) USER MOD Set 1.2: A 144 MET CE :methyl 163:sc= -0.834 (180deg=-1.1) USER MOD Set 2.1: A 107 HIS :FLIP no HD1:sc= 0 X(o=-0.28,f=-0.2) USER MOD Set 2.2: A 111 ASN :FLIP amide:sc= -0.205 F(o=-5!,f=-0.2) USER MOD Set 3.1: A 49 GLN : amide:sc= 0.629 K(o=0.86,f=-0.24) USER MOD Set 3.2: A 53 ASN : amide:sc= 0.233 K(o=0.86,f=-0.49) USER MOD Single : A 1 ALA N :NH3+ -111:sc= 0.106 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.0125 USER MOD Single : A 8 GLN : amide:sc= -0.0117 K(o=-0.012,f=-2.7) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot -6:sc= 0.0544 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot -71:sc= 1.24 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.0437 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0458) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= 0.046 X(o=0.046,f=0) USER MOD Single : A 42 ASN : amide:sc= -0.16 X(o=-0.16,f=-0.6) USER MOD Single : A 44 THR OG1 : rot -67:sc= 1.23 USER MOD Single : A 51 MET CE :methyl -165:sc= -1.03 (180deg=-1.84!) USER MOD Single : A 62 THR OG1 : rot 26:sc= 0.358 USER MOD Single : A 70 THR OG1 : rot 79:sc= 0.23 USER MOD Single : A 71 MET CE :methyl 165:sc= -1.01 (180deg=-1.52) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 142:sc= -0.0178 (180deg=-0.4) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0.00601 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -77:sc= 0.594 USER MOD Single : A 110 THR OG1 : rot 94:sc= 1.21 USER MOD Single : A 115 LYS NZ :NH3+ -166:sc= -0.0917 (180deg=-0.313) USER MOD Single : A 117 THR OG1 : rot -69:sc= 0.649 USER MOD Single : A 124 MET CE :methyl -159:sc= -0.0831 (180deg=-0.904) USER MOD Single : A 135 GLN : amide:sc=-0.000341 X(o=-0.00034,f=0) USER MOD Single : A 137 ASN : amide:sc= 0.0575 K(o=0.058,f=-7.9!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 84:sc= 0.998 USER MOD Single : A 148 LYS NZ :NH3+ -133:sc= 0 (180deg=-0.0153) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -6.398 10.708 12.242 1.00 0.00 N ATOM 2 CA ALA A 1 -6.809 10.323 10.873 1.00 0.00 C ATOM 3 C ALA A 1 -6.928 11.534 10.013 1.00 0.00 C ATOM 4 O ALA A 1 -7.080 12.643 10.523 1.00 0.00 O ATOM 5 CB ALA A 1 -8.105 9.499 10.789 1.00 0.00 C ATOM 0 H1 ALA A 1 -5.428 10.376 12.420 1.00 0.00 H new ATOM 0 H2 ALA A 1 -6.433 11.743 12.337 1.00 0.00 H new ATOM 0 H3 ALA A 1 -7.044 10.275 12.933 1.00 0.00 H new ATOM 0 HA ALA A 1 -6.018 9.664 10.514 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -8.321 9.267 9.746 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -7.984 8.572 11.350 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -8.929 10.073 11.211 1.00 0.00 H new ATOM 10 N ASP A 2 -6.815 11.433 8.676 1.00 0.00 N ATOM 11 CA ASP A 2 -6.934 12.498 7.731 1.00 0.00 C ATOM 12 C ASP A 2 -8.243 12.253 7.062 1.00 0.00 C ATOM 13 O ASP A 2 -8.820 11.185 7.263 1.00 0.00 O ATOM 14 CB ASP A 2 -5.740 12.604 6.767 1.00 0.00 C ATOM 15 CG ASP A 2 -4.505 13.096 7.509 1.00 0.00 C ATOM 16 OD1 ASP A 2 -4.611 14.218 8.074 1.00 0.00 O ATOM 17 OD2 ASP A 2 -3.436 12.432 7.459 1.00 0.00 O ATOM 0 H ASP A 2 -6.626 10.538 8.224 1.00 0.00 H new ATOM 0 HA ASP A 2 -6.912 13.476 8.213 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -5.539 11.632 6.317 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -5.980 13.288 5.953 1.00 0.00 H new ATOM 22 N GLN A 3 -8.742 13.205 6.254 1.00 0.00 N ATOM 23 CA GLN A 3 -10.067 13.308 5.728 1.00 0.00 C ATOM 24 C GLN A 3 -9.935 13.261 4.244 1.00 0.00 C ATOM 25 O GLN A 3 -8.840 13.239 3.684 1.00 0.00 O ATOM 26 CB GLN A 3 -10.740 14.644 6.085 1.00 0.00 C ATOM 27 CG GLN A 3 -10.875 14.860 7.593 1.00 0.00 C ATOM 28 CD GLN A 3 -11.732 16.108 7.748 1.00 0.00 C ATOM 29 OE1 GLN A 3 -12.914 15.998 8.069 1.00 0.00 O ATOM 30 NE2 GLN A 3 -11.074 17.287 7.585 1.00 0.00 N ATOM 0 H GLN A 3 -8.157 13.979 5.939 1.00 0.00 H new ATOM 0 HA GLN A 3 -10.674 12.504 6.144 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -10.161 15.462 5.657 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -11.729 14.680 5.628 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -11.343 14.000 8.073 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -9.899 14.993 8.060 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -10.090 17.289 7.317 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -11.565 18.169 7.731 1.00 0.00 H new ATOM 39 N LEU A 4 -11.036 12.991 3.521 1.00 0.00 N ATOM 40 CA LEU A 4 -11.080 12.946 2.092 1.00 0.00 C ATOM 41 C LEU A 4 -11.115 14.319 1.514 1.00 0.00 C ATOM 42 O LEU A 4 -11.384 15.305 2.199 1.00 0.00 O ATOM 43 CB LEU A 4 -12.149 11.970 1.573 1.00 0.00 C ATOM 44 CG LEU A 4 -12.061 10.571 2.206 1.00 0.00 C ATOM 45 CD1 LEU A 4 -13.410 9.848 2.058 1.00 0.00 C ATOM 46 CD2 LEU A 4 -11.026 9.671 1.511 1.00 0.00 C ATOM 0 H LEU A 4 -11.939 12.795 3.953 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.149 12.516 1.722 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -13.137 12.387 1.769 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -12.051 11.878 0.491 1.00 0.00 H new ATOM 0 HG LEU A 4 -11.778 10.729 3.247 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -13.343 8.857 2.508 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -14.188 10.423 2.560 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -13.657 9.751 1.001 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -11.006 8.696 1.998 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -11.297 9.547 0.463 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.040 10.131 1.579 1.00 0.00 H new ATOM 58 N THR A 5 -10.939 14.409 0.184 1.00 0.00 N ATOM 59 CA THR A 5 -11.306 15.529 -0.625 1.00 0.00 C ATOM 60 C THR A 5 -12.674 15.308 -1.172 1.00 0.00 C ATOM 61 O THR A 5 -13.124 14.164 -1.233 1.00 0.00 O ATOM 62 CB THR A 5 -10.374 15.752 -1.780 1.00 0.00 C ATOM 63 OG1 THR A 5 -10.233 14.661 -2.678 1.00 0.00 O ATOM 64 CG2 THR A 5 -8.992 16.028 -1.164 1.00 0.00 C ATOM 0 H THR A 5 -10.516 13.656 -0.358 1.00 0.00 H new ATOM 0 HA THR A 5 -11.260 16.409 0.016 1.00 0.00 H new ATOM 0 HB THR A 5 -10.790 16.566 -2.374 1.00 0.00 H new ATOM 0 HG1 THR A 5 -9.609 14.905 -3.393 1.00 0.00 H new ATOM 0 HG21 THR A 5 -8.267 16.199 -1.959 1.00 0.00 H new ATOM 0 HG22 THR A 5 -9.047 16.911 -0.527 1.00 0.00 H new ATOM 0 HG23 THR A 5 -8.681 15.170 -0.568 1.00 0.00 H new ATOM 72 N GLU A 6 -13.322 16.407 -1.597 1.00 0.00 N ATOM 73 CA GLU A 6 -14.584 16.439 -2.270 1.00 0.00 C ATOM 74 C GLU A 6 -14.762 15.598 -3.487 1.00 0.00 C ATOM 75 O GLU A 6 -15.844 15.040 -3.661 1.00 0.00 O ATOM 76 CB GLU A 6 -14.714 17.904 -2.717 1.00 0.00 C ATOM 77 CG GLU A 6 -16.110 18.222 -3.256 1.00 0.00 C ATOM 78 CD GLU A 6 -16.169 19.635 -3.821 1.00 0.00 C ATOM 79 OE1 GLU A 6 -16.412 20.584 -3.028 1.00 0.00 O ATOM 80 OE2 GLU A 6 -16.117 19.847 -5.061 1.00 0.00 O ATOM 0 H GLU A 6 -12.935 17.341 -1.460 1.00 0.00 H new ATOM 0 HA GLU A 6 -15.323 16.040 -1.575 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -14.493 18.560 -1.875 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -13.972 18.114 -3.488 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -16.376 17.505 -4.033 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -16.845 18.115 -2.458 1.00 0.00 H new ATOM 87 N GLU A 7 -13.697 15.561 -4.307 1.00 0.00 N ATOM 88 CA GLU A 7 -13.583 14.676 -5.424 1.00 0.00 C ATOM 89 C GLU A 7 -13.457 13.235 -5.063 1.00 0.00 C ATOM 90 O GLU A 7 -13.891 12.337 -5.782 1.00 0.00 O ATOM 91 CB GLU A 7 -12.344 15.133 -6.213 1.00 0.00 C ATOM 92 CG GLU A 7 -12.436 14.841 -7.712 1.00 0.00 C ATOM 93 CD GLU A 7 -11.135 15.305 -8.350 1.00 0.00 C ATOM 94 OE1 GLU A 7 -11.044 16.512 -8.701 1.00 0.00 O ATOM 95 OE2 GLU A 7 -10.268 14.423 -8.591 1.00 0.00 O ATOM 0 H GLU A 7 -12.887 16.169 -4.188 1.00 0.00 H new ATOM 0 HA GLU A 7 -14.504 14.733 -6.004 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -12.204 16.204 -6.067 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -11.461 14.638 -5.808 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -12.590 13.776 -7.886 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -13.286 15.362 -8.152 1.00 0.00 H new ATOM 102 N GLN A 8 -12.805 12.849 -3.951 1.00 0.00 N ATOM 103 CA GLN A 8 -12.737 11.485 -3.527 1.00 0.00 C ATOM 104 C GLN A 8 -14.016 11.058 -2.894 1.00 0.00 C ATOM 105 O GLN A 8 -14.552 10.024 -3.290 1.00 0.00 O ATOM 106 CB GLN A 8 -11.587 11.303 -2.523 1.00 0.00 C ATOM 107 CG GLN A 8 -10.205 11.546 -3.132 1.00 0.00 C ATOM 108 CD GLN A 8 -9.087 11.806 -2.132 1.00 0.00 C ATOM 109 OE1 GLN A 8 -9.370 11.865 -0.937 1.00 0.00 O ATOM 110 NE2 GLN A 8 -7.849 11.968 -2.671 1.00 0.00 N ATOM 0 H GLN A 8 -12.315 13.498 -3.334 1.00 0.00 H new ATOM 0 HA GLN A 8 -12.559 10.867 -4.407 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -11.733 11.987 -1.687 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -11.625 10.292 -2.118 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -9.935 10.679 -3.736 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -10.270 12.398 -3.809 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -7.719 11.900 -3.680 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -7.050 12.158 -2.066 1.00 0.00 H new ATOM 119 N ILE A 9 -14.706 11.843 -2.048 1.00 0.00 N ATOM 120 CA ILE A 9 -16.043 11.617 -1.594 1.00 0.00 C ATOM 121 C ILE A 9 -17.048 11.413 -2.675 1.00 0.00 C ATOM 122 O ILE A 9 -17.823 10.459 -2.623 1.00 0.00 O ATOM 123 CB ILE A 9 -16.415 12.599 -0.523 1.00 0.00 C ATOM 124 CG1 ILE A 9 -15.492 12.506 0.703 1.00 0.00 C ATOM 125 CG2 ILE A 9 -17.900 12.669 -0.129 1.00 0.00 C ATOM 126 CD1 ILE A 9 -15.325 13.829 1.450 1.00 0.00 C ATOM 0 H ILE A 9 -14.302 12.693 -1.655 1.00 0.00 H new ATOM 0 HA ILE A 9 -16.061 10.637 -1.117 1.00 0.00 H new ATOM 0 HB ILE A 9 -16.247 13.560 -1.010 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -15.890 11.759 1.390 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -14.511 12.154 0.382 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -18.034 13.416 0.653 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -18.495 12.945 -1.000 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -18.225 11.696 0.239 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -14.661 13.684 2.302 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -14.898 14.574 0.779 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -16.297 14.173 1.802 1.00 0.00 H new ATOM 138 N ALA A 10 -17.021 12.272 -3.709 1.00 0.00 N ATOM 139 CA ALA A 10 -17.864 12.285 -4.864 1.00 0.00 C ATOM 140 C ALA A 10 -17.741 11.056 -5.697 1.00 0.00 C ATOM 141 O ALA A 10 -18.703 10.505 -6.230 1.00 0.00 O ATOM 142 CB ALA A 10 -17.527 13.526 -5.708 1.00 0.00 C ATOM 0 H ALA A 10 -16.341 13.032 -3.737 1.00 0.00 H new ATOM 0 HA ALA A 10 -18.897 12.317 -4.516 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -18.163 13.548 -6.593 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -17.697 14.426 -5.116 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -16.482 13.485 -6.014 1.00 0.00 H new ATOM 148 N GLU A 11 -16.490 10.605 -5.901 1.00 0.00 N ATOM 149 CA GLU A 11 -16.224 9.361 -6.555 1.00 0.00 C ATOM 150 C GLU A 11 -16.747 8.200 -5.782 1.00 0.00 C ATOM 151 O GLU A 11 -17.342 7.277 -6.336 1.00 0.00 O ATOM 152 CB GLU A 11 -14.714 9.235 -6.816 1.00 0.00 C ATOM 153 CG GLU A 11 -14.260 9.916 -8.109 1.00 0.00 C ATOM 154 CD GLU A 11 -15.046 9.561 -9.363 1.00 0.00 C ATOM 155 OE1 GLU A 11 -15.029 8.385 -9.816 1.00 0.00 O ATOM 156 OE2 GLU A 11 -15.650 10.526 -9.902 1.00 0.00 O ATOM 0 H GLU A 11 -15.653 11.109 -5.609 1.00 0.00 H new ATOM 0 HA GLU A 11 -16.751 9.351 -7.509 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -14.171 9.668 -5.976 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -14.447 8.179 -6.858 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -14.312 10.995 -7.965 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -13.212 9.667 -8.279 1.00 0.00 H new ATOM 163 N PHE A 12 -16.512 8.171 -4.458 1.00 0.00 N ATOM 164 CA PHE A 12 -16.913 7.079 -3.625 1.00 0.00 C ATOM 165 C PHE A 12 -18.396 6.957 -3.556 1.00 0.00 C ATOM 166 O PHE A 12 -18.955 5.865 -3.469 1.00 0.00 O ATOM 167 CB PHE A 12 -16.250 7.200 -2.243 1.00 0.00 C ATOM 168 CG PHE A 12 -14.760 7.238 -2.233 1.00 0.00 C ATOM 169 CD1 PHE A 12 -13.994 6.812 -3.293 1.00 0.00 C ATOM 170 CD2 PHE A 12 -14.204 7.655 -1.047 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.624 6.813 -3.185 1.00 0.00 C ATOM 172 CE2 PHE A 12 -12.837 7.591 -0.922 1.00 0.00 C ATOM 173 CZ PHE A 12 -12.066 7.168 -1.980 1.00 0.00 C ATOM 0 H PHE A 12 -16.035 8.920 -3.956 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.565 6.147 -4.070 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -16.620 8.106 -1.763 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.576 6.359 -1.631 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.467 6.479 -4.205 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -14.821 8.021 -0.240 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.002 6.542 -4.025 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -12.367 7.873 0.009 1.00 0.00 H new ATOM 0 HZ PHE A 12 -10.994 7.113 -1.861 1.00 0.00 H new ATOM 183 N LYS A 13 -19.170 8.053 -3.652 1.00 0.00 N ATOM 184 CA LYS A 13 -20.598 8.119 -3.675 1.00 0.00 C ATOM 185 C LYS A 13 -21.273 7.550 -4.876 1.00 0.00 C ATOM 186 O LYS A 13 -22.349 6.956 -4.831 1.00 0.00 O ATOM 187 CB LYS A 13 -20.978 9.598 -3.495 1.00 0.00 C ATOM 188 CG LYS A 13 -22.468 9.805 -3.215 1.00 0.00 C ATOM 189 CD LYS A 13 -22.770 11.088 -2.438 1.00 0.00 C ATOM 190 CE LYS A 13 -24.260 11.429 -2.515 1.00 0.00 C ATOM 191 NZ LYS A 13 -24.755 11.965 -3.802 1.00 0.00 N ATOM 0 H LYS A 13 -18.753 8.981 -3.720 1.00 0.00 H new ATOM 0 HA LYS A 13 -20.956 7.479 -2.869 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -20.398 10.019 -2.673 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -20.703 10.150 -4.394 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.008 9.827 -4.162 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -22.846 8.951 -2.652 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -22.473 10.967 -1.396 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -22.182 11.911 -2.843 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -24.827 10.528 -2.281 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -24.483 12.157 -1.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -25.775 12.156 -3.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -24.252 12.847 -4.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -24.586 11.269 -4.556 1.00 0.00 H new ATOM 205 N GLU A 14 -20.642 7.802 -6.037 1.00 0.00 N ATOM 206 CA GLU A 14 -21.126 7.308 -7.288 1.00 0.00 C ATOM 207 C GLU A 14 -20.836 5.867 -7.527 1.00 0.00 C ATOM 208 O GLU A 14 -21.715 5.060 -7.828 1.00 0.00 O ATOM 209 CB GLU A 14 -20.565 8.178 -8.426 1.00 0.00 C ATOM 210 CG GLU A 14 -21.002 9.628 -8.640 1.00 0.00 C ATOM 211 CD GLU A 14 -22.478 9.595 -9.009 1.00 0.00 C ATOM 212 OE1 GLU A 14 -22.783 9.038 -10.098 1.00 0.00 O ATOM 213 OE2 GLU A 14 -23.329 10.101 -8.230 1.00 0.00 O ATOM 0 H GLU A 14 -19.787 8.354 -6.108 1.00 0.00 H new ATOM 0 HA GLU A 14 -22.213 7.376 -7.258 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -19.482 8.193 -8.303 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -20.773 7.648 -9.356 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -20.843 10.217 -7.736 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -20.416 10.095 -9.432 1.00 0.00 H new ATOM 220 N ALA A 15 -19.621 5.512 -7.073 1.00 0.00 N ATOM 221 CA ALA A 15 -19.163 4.168 -6.905 1.00 0.00 C ATOM 222 C ALA A 15 -20.037 3.367 -6.003 1.00 0.00 C ATOM 223 O ALA A 15 -20.396 2.231 -6.309 1.00 0.00 O ATOM 224 CB ALA A 15 -17.738 3.857 -6.418 1.00 0.00 C ATOM 0 H ALA A 15 -18.919 6.203 -6.808 1.00 0.00 H new ATOM 0 HA ALA A 15 -19.189 3.905 -7.963 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -17.600 2.777 -6.361 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -17.015 4.279 -7.116 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -17.587 4.294 -5.431 1.00 0.00 H new ATOM 230 N PHE A 16 -20.537 3.876 -4.862 1.00 0.00 N ATOM 231 CA PHE A 16 -21.378 3.148 -3.964 1.00 0.00 C ATOM 232 C PHE A 16 -22.600 2.567 -4.589 1.00 0.00 C ATOM 233 O PHE A 16 -22.861 1.368 -4.667 1.00 0.00 O ATOM 234 CB PHE A 16 -21.622 3.870 -2.629 1.00 0.00 C ATOM 235 CG PHE A 16 -22.104 3.067 -1.469 1.00 0.00 C ATOM 236 CD1 PHE A 16 -23.466 2.942 -1.328 1.00 0.00 C ATOM 237 CD2 PHE A 16 -21.314 2.373 -0.584 1.00 0.00 C ATOM 238 CE1 PHE A 16 -24.013 2.369 -0.204 1.00 0.00 C ATOM 239 CE2 PHE A 16 -21.828 1.817 0.563 1.00 0.00 C ATOM 240 CZ PHE A 16 -23.194 1.741 0.705 1.00 0.00 C ATOM 0 H PHE A 16 -20.348 4.830 -4.554 1.00 0.00 H new ATOM 0 HA PHE A 16 -20.794 2.267 -3.696 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.689 4.351 -2.336 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -22.347 4.664 -2.808 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -24.117 3.300 -2.112 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -20.261 2.262 -0.796 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -25.079 2.412 -0.036 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -21.172 1.447 1.337 1.00 0.00 H new ATOM 0 HZ PHE A 16 -23.623 1.189 1.529 1.00 0.00 H new ATOM 250 N SER A 17 -23.433 3.494 -5.094 1.00 0.00 N ATOM 251 CA SER A 17 -24.622 3.201 -5.832 1.00 0.00 C ATOM 252 C SER A 17 -24.485 2.545 -7.162 1.00 0.00 C ATOM 253 O SER A 17 -25.417 2.015 -7.766 1.00 0.00 O ATOM 254 CB SER A 17 -25.397 4.509 -6.063 1.00 0.00 C ATOM 255 OG SER A 17 -24.584 5.370 -6.847 1.00 0.00 O ATOM 0 H SER A 17 -23.270 4.495 -4.982 1.00 0.00 H new ATOM 0 HA SER A 17 -25.123 2.466 -5.202 1.00 0.00 H new ATOM 0 HB2 SER A 17 -26.340 4.308 -6.572 1.00 0.00 H new ATOM 0 HB3 SER A 17 -25.642 4.980 -5.111 1.00 0.00 H new ATOM 0 HG SER A 17 -23.699 4.967 -6.964 1.00 0.00 H new ATOM 261 N LEU A 18 -23.251 2.469 -7.692 1.00 0.00 N ATOM 262 CA LEU A 18 -22.805 1.684 -8.801 1.00 0.00 C ATOM 263 C LEU A 18 -22.549 0.273 -8.399 1.00 0.00 C ATOM 264 O LEU A 18 -22.933 -0.606 -9.170 1.00 0.00 O ATOM 265 CB LEU A 18 -21.582 2.231 -9.555 1.00 0.00 C ATOM 266 CG LEU A 18 -21.446 1.852 -11.039 1.00 0.00 C ATOM 267 CD1 LEU A 18 -22.544 2.527 -11.878 1.00 0.00 C ATOM 268 CD2 LEU A 18 -20.055 2.239 -11.571 1.00 0.00 C ATOM 0 H LEU A 18 -22.486 3.018 -7.299 1.00 0.00 H new ATOM 0 HA LEU A 18 -23.636 1.738 -9.504 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -21.600 3.319 -9.484 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -20.685 1.892 -9.036 1.00 0.00 H new ATOM 0 HG LEU A 18 -21.563 0.772 -11.124 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -22.428 2.244 -12.924 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -23.523 2.206 -11.522 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -22.461 3.610 -11.783 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -19.978 1.963 -12.623 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -19.912 3.315 -11.467 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -19.288 1.714 -11.001 1.00 0.00 H new ATOM 280 N PHE A 19 -22.096 0.045 -7.153 1.00 0.00 N ATOM 281 CA PHE A 19 -21.822 -1.244 -6.598 1.00 0.00 C ATOM 282 C PHE A 19 -22.928 -1.817 -5.780 1.00 0.00 C ATOM 283 O PHE A 19 -22.997 -3.041 -5.678 1.00 0.00 O ATOM 284 CB PHE A 19 -20.462 -1.382 -5.894 1.00 0.00 C ATOM 285 CG PHE A 19 -19.350 -1.170 -6.863 1.00 0.00 C ATOM 286 CD1 PHE A 19 -19.337 -1.864 -8.049 1.00 0.00 C ATOM 287 CD2 PHE A 19 -18.477 -0.114 -6.745 1.00 0.00 C ATOM 288 CE1 PHE A 19 -18.402 -1.578 -9.015 1.00 0.00 C ATOM 289 CE2 PHE A 19 -17.463 0.150 -7.635 1.00 0.00 C ATOM 290 CZ PHE A 19 -17.509 -0.551 -8.817 1.00 0.00 C ATOM 0 H PHE A 19 -21.911 0.803 -6.497 1.00 0.00 H new ATOM 0 HA PHE A 19 -21.751 -1.862 -7.493 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -20.390 -0.656 -5.084 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -20.377 -2.371 -5.444 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -20.067 -2.640 -8.223 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -18.595 0.549 -5.901 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -18.369 -2.157 -9.926 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -16.680 0.862 -7.420 1.00 0.00 H new ATOM 0 HZ PHE A 19 -16.826 -0.288 -9.611 1.00 0.00 H new ATOM 300 N ASP A 20 -23.793 -0.985 -5.173 1.00 0.00 N ATOM 301 CA ASP A 20 -25.045 -1.347 -4.584 1.00 0.00 C ATOM 302 C ASP A 20 -25.954 -1.730 -5.700 1.00 0.00 C ATOM 303 O ASP A 20 -26.225 -0.930 -6.594 1.00 0.00 O ATOM 304 CB ASP A 20 -25.628 -0.286 -3.635 1.00 0.00 C ATOM 305 CG ASP A 20 -26.815 -0.768 -2.813 1.00 0.00 C ATOM 306 OD1 ASP A 20 -27.322 -1.916 -2.919 1.00 0.00 O ATOM 307 OD2 ASP A 20 -27.301 0.035 -1.972 1.00 0.00 O ATOM 0 H ASP A 20 -23.602 0.013 -5.088 1.00 0.00 H new ATOM 0 HA ASP A 20 -24.904 -2.194 -3.912 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -24.843 0.049 -2.957 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -25.934 0.580 -4.221 1.00 0.00 H new ATOM 312 N LYS A 21 -26.394 -2.999 -5.777 1.00 0.00 N ATOM 313 CA LYS A 21 -27.141 -3.571 -6.854 1.00 0.00 C ATOM 314 C LYS A 21 -28.578 -3.391 -6.503 1.00 0.00 C ATOM 315 O LYS A 21 -29.376 -2.759 -7.193 1.00 0.00 O ATOM 316 CB LYS A 21 -26.888 -5.065 -7.120 1.00 0.00 C ATOM 317 CG LYS A 21 -27.401 -5.668 -8.429 1.00 0.00 C ATOM 318 CD LYS A 21 -26.647 -5.193 -9.673 1.00 0.00 C ATOM 319 CE LYS A 21 -27.339 -5.676 -10.949 1.00 0.00 C ATOM 320 NZ LYS A 21 -26.512 -5.169 -12.067 1.00 0.00 N ATOM 0 H LYS A 21 -26.214 -3.672 -5.032 1.00 0.00 H new ATOM 0 HA LYS A 21 -26.830 -3.066 -7.769 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -25.812 -5.232 -7.077 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -27.331 -5.628 -6.299 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -27.332 -6.754 -8.368 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -28.457 -5.422 -8.541 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -26.590 -4.104 -9.675 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -25.623 -5.565 -9.647 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -27.404 -6.764 -10.972 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -28.358 -5.294 -11.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -26.932 -5.465 -12.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -26.473 -4.130 -12.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -25.549 -5.555 -11.989 1.00 0.00 H new ATOM 334 N ASP A 22 -29.004 -3.860 -5.317 1.00 0.00 N ATOM 335 CA ASP A 22 -30.396 -3.923 -4.994 1.00 0.00 C ATOM 336 C ASP A 22 -30.857 -2.588 -4.521 1.00 0.00 C ATOM 337 O ASP A 22 -32.005 -2.156 -4.617 1.00 0.00 O ATOM 338 CB ASP A 22 -30.817 -5.024 -4.006 1.00 0.00 C ATOM 339 CG ASP A 22 -29.912 -5.178 -2.792 1.00 0.00 C ATOM 340 OD1 ASP A 22 -28.726 -4.757 -2.856 1.00 0.00 O ATOM 341 OD2 ASP A 22 -30.356 -5.758 -1.765 1.00 0.00 O ATOM 0 H ASP A 22 -28.384 -4.196 -4.580 1.00 0.00 H new ATOM 0 HA ASP A 22 -30.890 -4.207 -5.923 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -31.830 -4.814 -3.661 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -30.852 -5.975 -4.538 1.00 0.00 H new ATOM 346 N GLY A 23 -29.938 -1.763 -3.989 1.00 0.00 N ATOM 347 CA GLY A 23 -30.095 -0.395 -3.604 1.00 0.00 C ATOM 348 C GLY A 23 -30.740 -0.172 -2.279 1.00 0.00 C ATOM 349 O GLY A 23 -31.532 0.753 -2.108 1.00 0.00 O ATOM 0 H GLY A 23 -28.988 -2.091 -3.811 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -29.112 0.077 -3.594 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -30.685 0.114 -4.366 1.00 0.00 H new ATOM 353 N ASP A 24 -30.295 -0.985 -1.304 1.00 0.00 N ATOM 354 CA ASP A 24 -30.897 -0.885 -0.010 1.00 0.00 C ATOM 355 C ASP A 24 -30.127 0.117 0.780 1.00 0.00 C ATOM 356 O ASP A 24 -30.645 0.643 1.764 1.00 0.00 O ATOM 357 CB ASP A 24 -30.809 -2.267 0.659 1.00 0.00 C ATOM 358 CG ASP A 24 -29.368 -2.744 0.775 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.666 -2.977 -0.245 1.00 0.00 O ATOM 360 OD2 ASP A 24 -28.927 -2.994 1.928 1.00 0.00 O ATOM 0 H ASP A 24 -29.555 -1.680 -1.400 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.940 -0.574 -0.074 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -31.258 -2.221 1.651 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -31.386 -2.989 0.081 1.00 0.00 H new ATOM 365 N GLY A 25 -28.902 0.438 0.330 1.00 0.00 N ATOM 366 CA GLY A 25 -28.005 1.307 1.027 1.00 0.00 C ATOM 367 C GLY A 25 -27.012 0.678 1.944 1.00 0.00 C ATOM 368 O GLY A 25 -26.427 1.315 2.818 1.00 0.00 O ATOM 0 H GLY A 25 -28.523 0.082 -0.547 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -27.457 1.890 0.286 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -28.601 2.010 1.608 1.00 0.00 H new ATOM 372 N THR A 26 -26.757 -0.626 1.737 1.00 0.00 N ATOM 373 CA THR A 26 -25.663 -1.398 2.238 1.00 0.00 C ATOM 374 C THR A 26 -25.001 -2.140 1.128 1.00 0.00 C ATOM 375 O THR A 26 -25.639 -2.361 0.100 1.00 0.00 O ATOM 376 CB THR A 26 -25.903 -2.277 3.430 1.00 0.00 C ATOM 377 OG1 THR A 26 -26.679 -3.412 3.076 1.00 0.00 O ATOM 378 CG2 THR A 26 -26.675 -1.687 4.622 1.00 0.00 C ATOM 0 H THR A 26 -27.380 -1.193 1.162 1.00 0.00 H new ATOM 0 HA THR A 26 -24.996 -0.644 2.655 1.00 0.00 H new ATOM 0 HB THR A 26 -24.877 -2.473 3.740 1.00 0.00 H new ATOM 0 HG1 THR A 26 -27.600 -3.133 2.889 1.00 0.00 H new ATOM 0 HG21 THR A 26 -26.768 -2.441 5.404 1.00 0.00 H new ATOM 0 HG22 THR A 26 -26.137 -0.823 5.013 1.00 0.00 H new ATOM 0 HG23 THR A 26 -27.668 -1.378 4.295 1.00 0.00 H new ATOM 386 N ILE A 27 -23.681 -2.374 1.234 1.00 0.00 N ATOM 387 CA ILE A 27 -22.827 -3.203 0.441 1.00 0.00 C ATOM 388 C ILE A 27 -22.257 -4.376 1.162 1.00 0.00 C ATOM 389 O ILE A 27 -21.880 -4.159 2.312 1.00 0.00 O ATOM 390 CB ILE A 27 -21.795 -2.504 -0.394 1.00 0.00 C ATOM 391 CG1 ILE A 27 -20.791 -1.682 0.432 1.00 0.00 C ATOM 392 CG2 ILE A 27 -22.481 -1.624 -1.452 1.00 0.00 C ATOM 393 CD1 ILE A 27 -19.475 -1.506 -0.324 1.00 0.00 C ATOM 0 H ILE A 27 -23.147 -1.920 1.975 1.00 0.00 H new ATOM 0 HA ILE A 27 -23.540 -3.593 -0.285 1.00 0.00 H new ATOM 0 HB ILE A 27 -21.211 -3.282 -0.886 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -21.217 -0.705 0.661 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -20.604 -2.179 1.384 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -21.724 -1.121 -2.053 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -23.101 -2.247 -2.097 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -23.105 -0.880 -0.957 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -18.783 -0.921 0.282 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -19.040 -2.484 -0.530 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -19.662 -0.987 -1.264 1.00 0.00 H new ATOM 405 N THR A 28 -22.453 -5.600 0.640 1.00 0.00 N ATOM 406 CA THR A 28 -22.290 -6.879 1.257 1.00 0.00 C ATOM 407 C THR A 28 -21.030 -7.454 0.710 1.00 0.00 C ATOM 408 O THR A 28 -20.279 -6.821 -0.031 1.00 0.00 O ATOM 409 CB THR A 28 -23.456 -7.731 0.851 1.00 0.00 C ATOM 410 OG1 THR A 28 -23.616 -7.715 -0.560 1.00 0.00 O ATOM 411 CG2 THR A 28 -24.739 -7.270 1.563 1.00 0.00 C ATOM 0 H THR A 28 -22.762 -5.700 -0.327 1.00 0.00 H new ATOM 0 HA THR A 28 -22.244 -6.819 2.344 1.00 0.00 H new ATOM 0 HB THR A 28 -23.258 -8.759 1.155 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.379 -8.277 -0.809 1.00 0.00 H new ATOM 0 HG21 THR A 28 -25.573 -7.901 1.255 1.00 0.00 H new ATOM 0 HG22 THR A 28 -24.604 -7.348 2.642 1.00 0.00 H new ATOM 0 HG23 THR A 28 -24.950 -6.234 1.298 1.00 0.00 H new ATOM 419 N THR A 29 -20.877 -8.770 0.945 1.00 0.00 N ATOM 420 CA THR A 29 -19.803 -9.486 0.330 1.00 0.00 C ATOM 421 C THR A 29 -19.867 -9.567 -1.156 1.00 0.00 C ATOM 422 O THR A 29 -18.816 -9.477 -1.790 1.00 0.00 O ATOM 423 CB THR A 29 -19.612 -10.884 0.839 1.00 0.00 C ATOM 424 OG1 THR A 29 -20.734 -11.741 0.685 1.00 0.00 O ATOM 425 CG2 THR A 29 -19.408 -10.835 2.362 1.00 0.00 C ATOM 0 H THR A 29 -21.482 -9.328 1.547 1.00 0.00 H new ATOM 0 HA THR A 29 -18.954 -8.868 0.621 1.00 0.00 H new ATOM 0 HB THR A 29 -18.773 -11.269 0.259 1.00 0.00 H new ATOM 0 HG1 THR A 29 -20.519 -12.628 1.041 1.00 0.00 H new ATOM 0 HG21 THR A 29 -19.268 -11.847 2.743 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.527 -10.236 2.592 1.00 0.00 H new ATOM 0 HG23 THR A 29 -20.284 -10.388 2.832 1.00 0.00 H new ATOM 433 N LYS A 30 -21.064 -9.731 -1.747 1.00 0.00 N ATOM 434 CA LYS A 30 -21.290 -9.753 -3.159 1.00 0.00 C ATOM 435 C LYS A 30 -20.742 -8.482 -3.711 1.00 0.00 C ATOM 436 O LYS A 30 -20.005 -8.392 -4.692 1.00 0.00 O ATOM 437 CB LYS A 30 -22.808 -9.798 -3.402 1.00 0.00 C ATOM 438 CG LYS A 30 -23.225 -11.202 -2.959 1.00 0.00 C ATOM 439 CD LYS A 30 -24.656 -11.651 -3.260 1.00 0.00 C ATOM 440 CE LYS A 30 -25.063 -13.078 -2.886 1.00 0.00 C ATOM 441 NZ LYS A 30 -24.989 -13.174 -1.411 1.00 0.00 N ATOM 0 H LYS A 30 -21.922 -9.855 -1.209 1.00 0.00 H new ATOM 0 HA LYS A 30 -20.817 -10.614 -3.630 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -23.325 -9.030 -2.827 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -23.047 -9.625 -4.451 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -22.545 -11.916 -3.425 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -23.072 -11.272 -1.882 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -25.333 -10.967 -2.748 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -24.825 -11.527 -4.330 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -26.072 -13.296 -3.237 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -24.398 -13.804 -3.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -25.340 -14.104 -1.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -24.002 -13.058 -1.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -25.574 -12.427 -0.985 1.00 0.00 H new ATOM 455 N GLU A 31 -21.177 -7.375 -3.082 1.00 0.00 N ATOM 456 CA GLU A 31 -20.945 -6.031 -3.512 1.00 0.00 C ATOM 457 C GLU A 31 -19.635 -5.364 -3.274 1.00 0.00 C ATOM 458 O GLU A 31 -19.060 -4.770 -4.186 1.00 0.00 O ATOM 459 CB GLU A 31 -22.189 -5.267 -3.028 1.00 0.00 C ATOM 460 CG GLU A 31 -23.508 -5.833 -3.560 1.00 0.00 C ATOM 461 CD GLU A 31 -24.653 -5.004 -2.996 1.00 0.00 C ATOM 462 OE1 GLU A 31 -24.604 -4.560 -1.818 1.00 0.00 O ATOM 463 OE2 GLU A 31 -25.702 -4.816 -3.667 1.00 0.00 O ATOM 0 H GLU A 31 -21.723 -7.422 -2.222 1.00 0.00 H new ATOM 0 HA GLU A 31 -20.817 -6.038 -4.594 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.212 -5.282 -1.938 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -22.104 -4.223 -3.331 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.520 -5.804 -4.650 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -23.617 -6.877 -3.268 1.00 0.00 H new ATOM 470 N LEU A 32 -19.005 -5.722 -2.141 1.00 0.00 N ATOM 471 CA LEU A 32 -17.613 -5.446 -1.964 1.00 0.00 C ATOM 472 C LEU A 32 -16.826 -6.303 -2.894 1.00 0.00 C ATOM 473 O LEU A 32 -15.728 -5.962 -3.333 1.00 0.00 O ATOM 474 CB LEU A 32 -17.142 -5.586 -0.507 1.00 0.00 C ATOM 475 CG LEU A 32 -15.842 -4.854 -0.131 1.00 0.00 C ATOM 476 CD1 LEU A 32 -15.786 -3.339 -0.387 1.00 0.00 C ATOM 477 CD2 LEU A 32 -15.326 -5.140 1.289 1.00 0.00 C ATOM 0 H LEU A 32 -19.452 -6.197 -1.357 1.00 0.00 H new ATOM 0 HA LEU A 32 -17.444 -4.397 -2.207 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -17.937 -5.224 0.145 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -17.011 -6.646 -0.292 1.00 0.00 H new ATOM 0 HG LEU A 32 -15.172 -5.313 -0.858 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -14.815 -2.953 -0.077 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -15.931 -3.144 -1.450 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -16.572 -2.844 0.183 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -14.407 -4.580 1.462 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -16.078 -4.837 2.017 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -15.127 -6.206 1.396 1.00 0.00 H new ATOM 489 N GLY A 33 -17.254 -7.508 -3.312 1.00 0.00 N ATOM 490 CA GLY A 33 -16.685 -8.318 -4.344 1.00 0.00 C ATOM 491 C GLY A 33 -16.595 -7.725 -5.708 1.00 0.00 C ATOM 492 O GLY A 33 -15.671 -7.878 -6.505 1.00 0.00 O ATOM 0 H GLY A 33 -18.069 -7.952 -2.890 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -15.680 -8.603 -4.033 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -17.269 -9.236 -4.413 1.00 0.00 H new ATOM 496 N THR A 34 -17.670 -7.005 -6.076 1.00 0.00 N ATOM 497 CA THR A 34 -17.812 -6.340 -7.334 1.00 0.00 C ATOM 498 C THR A 34 -16.793 -5.263 -7.485 1.00 0.00 C ATOM 499 O THR A 34 -16.154 -5.078 -8.519 1.00 0.00 O ATOM 500 CB THR A 34 -19.153 -5.751 -7.656 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.172 -6.715 -7.432 1.00 0.00 O ATOM 502 CG2 THR A 34 -19.262 -5.226 -9.098 1.00 0.00 C ATOM 0 H THR A 34 -18.479 -6.881 -5.467 1.00 0.00 H new ATOM 0 HA THR A 34 -17.672 -7.157 -8.042 1.00 0.00 H new ATOM 0 HB THR A 34 -19.277 -4.895 -6.993 1.00 0.00 H new ATOM 0 HG1 THR A 34 -21.045 -6.323 -7.643 1.00 0.00 H new ATOM 0 HG21 THR A 34 -20.258 -4.814 -9.261 1.00 0.00 H new ATOM 0 HG22 THR A 34 -18.517 -4.447 -9.259 1.00 0.00 H new ATOM 0 HG23 THR A 34 -19.089 -6.044 -9.797 1.00 0.00 H new ATOM 510 N VAL A 35 -16.510 -4.486 -6.424 1.00 0.00 N ATOM 511 CA VAL A 35 -15.612 -3.375 -6.366 1.00 0.00 C ATOM 512 C VAL A 35 -14.248 -3.935 -6.585 1.00 0.00 C ATOM 513 O VAL A 35 -13.459 -3.398 -7.361 1.00 0.00 O ATOM 514 CB VAL A 35 -15.686 -2.905 -4.944 1.00 0.00 C ATOM 515 CG1 VAL A 35 -14.675 -1.757 -4.785 1.00 0.00 C ATOM 516 CG2 VAL A 35 -17.093 -2.444 -4.529 1.00 0.00 C ATOM 0 H VAL A 35 -16.954 -4.654 -5.521 1.00 0.00 H new ATOM 0 HA VAL A 35 -15.836 -2.585 -7.082 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.448 -3.742 -4.287 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -14.701 -1.389 -3.759 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -13.673 -2.120 -5.015 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -14.933 -0.948 -5.468 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -17.077 -2.117 -3.489 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -17.407 -1.616 -5.165 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -17.794 -3.272 -4.638 1.00 0.00 H new ATOM 526 N MET A 36 -13.857 -5.066 -5.971 1.00 0.00 N ATOM 527 CA MET A 36 -12.613 -5.735 -6.192 1.00 0.00 C ATOM 528 C MET A 36 -12.536 -6.390 -7.528 1.00 0.00 C ATOM 529 O MET A 36 -11.501 -6.407 -8.193 1.00 0.00 O ATOM 530 CB MET A 36 -12.523 -6.903 -5.195 1.00 0.00 C ATOM 531 CG MET A 36 -12.291 -6.394 -3.771 1.00 0.00 C ATOM 532 SD MET A 36 -10.605 -5.789 -3.464 1.00 0.00 S ATOM 533 CE MET A 36 -10.942 -5.559 -1.694 1.00 0.00 C ATOM 0 H MET A 36 -14.442 -5.539 -5.282 1.00 0.00 H new ATOM 0 HA MET A 36 -11.831 -4.982 -6.095 1.00 0.00 H new ATOM 0 HB2 MET A 36 -13.442 -7.487 -5.231 1.00 0.00 H new ATOM 0 HB3 MET A 36 -11.710 -7.570 -5.483 1.00 0.00 H new ATOM 0 HG2 MET A 36 -12.997 -5.590 -3.565 1.00 0.00 H new ATOM 0 HG3 MET A 36 -12.510 -7.198 -3.069 1.00 0.00 H new ATOM 0 HE1 MET A 36 -10.049 -5.175 -1.200 1.00 0.00 H new ATOM 0 HE2 MET A 36 -11.760 -4.849 -1.569 1.00 0.00 H new ATOM 0 HE3 MET A 36 -11.220 -6.515 -1.249 1.00 0.00 H new ATOM 543 N ARG A 37 -13.617 -6.901 -8.144 1.00 0.00 N ATOM 544 CA ARG A 37 -13.604 -7.541 -9.423 1.00 0.00 C ATOM 545 C ARG A 37 -13.395 -6.642 -10.592 1.00 0.00 C ATOM 546 O ARG A 37 -12.677 -6.885 -11.561 1.00 0.00 O ATOM 547 CB ARG A 37 -14.907 -8.280 -9.769 1.00 0.00 C ATOM 548 CG ARG A 37 -14.953 -9.104 -11.057 1.00 0.00 C ATOM 549 CD ARG A 37 -16.229 -9.946 -11.124 1.00 0.00 C ATOM 550 NE ARG A 37 -16.367 -10.987 -10.067 1.00 0.00 N ATOM 551 CZ ARG A 37 -17.538 -11.522 -9.613 1.00 0.00 C ATOM 552 NH1 ARG A 37 -18.704 -11.147 -10.216 1.00 0.00 N ATOM 553 NH2 ARG A 37 -17.594 -12.372 -8.547 1.00 0.00 N ATOM 0 H ARG A 37 -14.548 -6.866 -7.728 1.00 0.00 H new ATOM 0 HA ARG A 37 -12.758 -8.215 -9.286 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -15.142 -8.947 -8.939 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -15.706 -7.540 -9.819 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -14.906 -8.440 -11.920 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -14.080 -9.755 -11.108 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -17.088 -9.278 -11.065 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -16.271 -10.434 -12.098 1.00 0.00 H new ATOM 0 HE ARG A 37 -15.506 -11.332 -9.643 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -18.688 -10.481 -10.988 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -19.592 -11.533 -9.894 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -16.738 -12.631 -8.056 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -18.491 -12.748 -8.242 1.00 0.00 H new ATOM 567 N SER A 38 -13.963 -5.425 -10.517 1.00 0.00 N ATOM 568 CA SER A 38 -13.726 -4.343 -11.421 1.00 0.00 C ATOM 569 C SER A 38 -12.318 -3.860 -11.497 1.00 0.00 C ATOM 570 O SER A 38 -11.742 -3.343 -12.453 1.00 0.00 O ATOM 571 CB SER A 38 -14.690 -3.166 -11.196 1.00 0.00 C ATOM 572 OG SER A 38 -14.839 -2.329 -12.333 1.00 0.00 O ATOM 0 H SER A 38 -14.627 -5.183 -9.781 1.00 0.00 H new ATOM 0 HA SER A 38 -13.930 -4.788 -12.395 1.00 0.00 H new ATOM 0 HB2 SER A 38 -15.667 -3.557 -10.912 1.00 0.00 H new ATOM 0 HB3 SER A 38 -14.330 -2.567 -10.359 1.00 0.00 H new ATOM 0 HG SER A 38 -15.464 -1.603 -12.125 1.00 0.00 H new ATOM 578 N LEU A 39 -11.530 -4.039 -10.422 1.00 0.00 N ATOM 579 CA LEU A 39 -10.125 -3.772 -10.438 1.00 0.00 C ATOM 580 C LEU A 39 -9.325 -4.892 -11.008 1.00 0.00 C ATOM 581 O LEU A 39 -8.217 -4.622 -11.469 1.00 0.00 O ATOM 582 CB LEU A 39 -9.683 -3.442 -9.002 1.00 0.00 C ATOM 583 CG LEU A 39 -10.339 -2.249 -8.287 1.00 0.00 C ATOM 584 CD1 LEU A 39 -9.598 -1.923 -6.979 1.00 0.00 C ATOM 585 CD2 LEU A 39 -10.392 -0.945 -9.101 1.00 0.00 C ATOM 0 H LEU A 39 -11.876 -4.376 -9.523 1.00 0.00 H new ATOM 0 HA LEU A 39 -9.940 -2.924 -11.097 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.853 -4.329 -8.391 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.607 -3.268 -9.018 1.00 0.00 H new ATOM 0 HG LEU A 39 -11.363 -2.582 -8.118 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -10.079 -1.076 -6.490 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -9.629 -2.789 -6.318 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -8.561 -1.673 -7.201 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -10.872 -0.166 -8.509 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -9.379 -0.634 -9.356 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -10.962 -1.110 -10.015 1.00 0.00 H new ATOM 597 N GLY A 40 -9.814 -6.143 -10.937 1.00 0.00 N ATOM 598 CA GLY A 40 -9.102 -7.286 -11.417 1.00 0.00 C ATOM 599 C GLY A 40 -8.529 -8.117 -10.321 1.00 0.00 C ATOM 600 O GLY A 40 -7.488 -8.758 -10.454 1.00 0.00 O ATOM 0 H GLY A 40 -10.725 -6.365 -10.537 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -9.773 -7.900 -12.018 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -8.297 -6.956 -12.074 1.00 0.00 H new ATOM 604 N GLN A 41 -9.188 -8.171 -9.150 1.00 0.00 N ATOM 605 CA GLN A 41 -8.938 -8.976 -7.995 1.00 0.00 C ATOM 606 C GLN A 41 -9.943 -10.046 -7.741 1.00 0.00 C ATOM 607 O GLN A 41 -10.917 -10.198 -8.477 1.00 0.00 O ATOM 608 CB GLN A 41 -8.753 -8.126 -6.726 1.00 0.00 C ATOM 609 CG GLN A 41 -7.786 -6.952 -6.897 1.00 0.00 C ATOM 610 CD GLN A 41 -7.638 -6.135 -5.622 1.00 0.00 C ATOM 611 OE1 GLN A 41 -7.964 -4.949 -5.637 1.00 0.00 O ATOM 612 NE2 GLN A 41 -7.214 -6.764 -4.493 1.00 0.00 N ATOM 0 H GLN A 41 -9.999 -7.572 -8.999 1.00 0.00 H new ATOM 0 HA GLN A 41 -8.004 -9.485 -8.235 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -9.724 -7.741 -6.415 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.391 -8.767 -5.922 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -6.809 -7.330 -7.199 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -8.140 -6.306 -7.700 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -6.953 -7.750 -4.526 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -7.157 -6.250 -3.614 1.00 0.00 H new ATOM 621 N ASN A 42 -9.692 -10.883 -6.718 1.00 0.00 N ATOM 622 CA ASN A 42 -10.589 -11.961 -6.441 1.00 0.00 C ATOM 623 C ASN A 42 -10.368 -12.477 -5.060 1.00 0.00 C ATOM 624 O ASN A 42 -9.763 -13.531 -4.873 1.00 0.00 O ATOM 625 CB ASN A 42 -10.703 -13.050 -7.521 1.00 0.00 C ATOM 626 CG ASN A 42 -11.919 -13.879 -7.133 1.00 0.00 C ATOM 627 OD1 ASN A 42 -13.003 -13.306 -7.041 1.00 0.00 O ATOM 628 ND2 ASN A 42 -11.710 -15.195 -6.859 1.00 0.00 N ATOM 0 H ASN A 42 -8.887 -10.817 -6.095 1.00 0.00 H new ATOM 0 HA ASN A 42 -11.590 -11.533 -6.484 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -10.827 -12.610 -8.511 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -9.803 -13.665 -7.556 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -12.486 -15.781 -6.552 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -10.777 -15.595 -6.961 1.00 0.00 H new ATOM 635 N PRO A 43 -10.848 -11.820 -4.046 1.00 0.00 N ATOM 636 CA PRO A 43 -10.834 -12.383 -2.728 1.00 0.00 C ATOM 637 C PRO A 43 -11.782 -13.518 -2.545 1.00 0.00 C ATOM 638 O PRO A 43 -12.620 -13.772 -3.408 1.00 0.00 O ATOM 639 CB PRO A 43 -11.193 -11.259 -1.758 1.00 0.00 C ATOM 640 CG PRO A 43 -11.553 -10.056 -2.644 1.00 0.00 C ATOM 641 CD PRO A 43 -11.038 -10.378 -4.056 1.00 0.00 C ATOM 0 HA PRO A 43 -9.842 -12.796 -2.546 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -12.031 -11.542 -1.121 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -10.356 -11.026 -1.100 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -12.630 -9.891 -2.653 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -11.094 -9.144 -2.263 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -11.755 -10.076 -4.820 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -10.106 -9.855 -4.269 1.00 0.00 H new ATOM 649 N THR A 44 -11.686 -14.281 -1.441 1.00 0.00 N ATOM 650 CA THR A 44 -12.793 -15.012 -0.907 1.00 0.00 C ATOM 651 C THR A 44 -13.821 -14.224 -0.170 1.00 0.00 C ATOM 652 O THR A 44 -13.568 -13.111 0.287 1.00 0.00 O ATOM 653 CB THR A 44 -12.508 -16.227 -0.075 1.00 0.00 C ATOM 654 OG1 THR A 44 -11.756 -15.820 1.058 1.00 0.00 O ATOM 655 CG2 THR A 44 -11.525 -17.157 -0.804 1.00 0.00 C ATOM 0 H THR A 44 -10.823 -14.392 -0.909 1.00 0.00 H new ATOM 0 HA THR A 44 -13.184 -15.340 -1.870 1.00 0.00 H new ATOM 0 HB THR A 44 -13.461 -16.706 0.150 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.869 -15.518 0.771 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.328 -18.034 -0.187 1.00 0.00 H new ATOM 0 HG22 THR A 44 -11.958 -17.471 -1.754 1.00 0.00 H new ATOM 0 HG23 THR A 44 -10.591 -16.626 -0.989 1.00 0.00 H new ATOM 663 N GLU A 45 -15.036 -14.789 -0.055 1.00 0.00 N ATOM 664 CA GLU A 45 -16.158 -14.402 0.743 1.00 0.00 C ATOM 665 C GLU A 45 -15.847 -14.282 2.195 1.00 0.00 C ATOM 666 O GLU A 45 -16.330 -13.315 2.782 1.00 0.00 O ATOM 667 CB GLU A 45 -17.337 -15.327 0.397 1.00 0.00 C ATOM 668 CG GLU A 45 -17.809 -15.175 -1.050 1.00 0.00 C ATOM 669 CD GLU A 45 -18.664 -16.360 -1.477 1.00 0.00 C ATOM 670 OE1 GLU A 45 -18.085 -17.479 -1.497 1.00 0.00 O ATOM 671 OE2 GLU A 45 -19.874 -16.127 -1.739 1.00 0.00 O ATOM 0 H GLU A 45 -15.255 -15.627 -0.594 1.00 0.00 H new ATOM 0 HA GLU A 45 -16.450 -13.381 0.496 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -17.043 -16.362 0.571 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -18.168 -15.114 1.069 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -18.382 -14.254 -1.154 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -16.946 -15.089 -1.710 1.00 0.00 H new ATOM 678 N ALA A 46 -15.067 -15.159 2.852 1.00 0.00 N ATOM 679 CA ALA A 46 -14.594 -14.928 4.182 1.00 0.00 C ATOM 680 C ALA A 46 -13.686 -13.754 4.318 1.00 0.00 C ATOM 681 O ALA A 46 -13.764 -12.982 5.272 1.00 0.00 O ATOM 682 CB ALA A 46 -14.139 -16.107 5.058 1.00 0.00 C ATOM 0 H ALA A 46 -14.759 -16.045 2.452 1.00 0.00 H new ATOM 0 HA ALA A 46 -15.558 -14.692 4.633 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -13.815 -15.734 6.030 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -14.968 -16.801 5.193 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -13.310 -16.622 4.573 1.00 0.00 H new ATOM 688 N GLU A 47 -12.724 -13.538 3.403 1.00 0.00 N ATOM 689 CA GLU A 47 -11.847 -12.409 3.360 1.00 0.00 C ATOM 690 C GLU A 47 -12.573 -11.115 3.224 1.00 0.00 C ATOM 691 O GLU A 47 -12.270 -10.133 3.900 1.00 0.00 O ATOM 692 CB GLU A 47 -10.767 -12.386 2.265 1.00 0.00 C ATOM 693 CG GLU A 47 -9.706 -13.488 2.284 1.00 0.00 C ATOM 694 CD GLU A 47 -9.178 -13.619 0.862 1.00 0.00 C ATOM 695 OE1 GLU A 47 -8.482 -12.663 0.429 1.00 0.00 O ATOM 696 OE2 GLU A 47 -9.427 -14.693 0.252 1.00 0.00 O ATOM 0 H GLU A 47 -12.548 -14.196 2.644 1.00 0.00 H new ATOM 0 HA GLU A 47 -11.351 -12.526 4.323 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.270 -12.422 1.298 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -10.254 -11.426 2.322 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -8.900 -13.236 2.973 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.134 -14.430 2.625 1.00 0.00 H new ATOM 703 N LEU A 48 -13.646 -11.102 2.412 1.00 0.00 N ATOM 704 CA LEU A 48 -14.582 -10.041 2.206 1.00 0.00 C ATOM 705 C LEU A 48 -15.350 -9.770 3.454 1.00 0.00 C ATOM 706 O LEU A 48 -15.256 -8.682 4.021 1.00 0.00 O ATOM 707 CB LEU A 48 -15.537 -10.331 1.036 1.00 0.00 C ATOM 708 CG LEU A 48 -14.935 -10.101 -0.360 1.00 0.00 C ATOM 709 CD1 LEU A 48 -15.868 -10.659 -1.447 1.00 0.00 C ATOM 710 CD2 LEU A 48 -14.805 -8.597 -0.655 1.00 0.00 C ATOM 0 H LEU A 48 -13.878 -11.917 1.845 1.00 0.00 H new ATOM 0 HA LEU A 48 -14.010 -9.151 1.944 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -15.871 -11.366 1.106 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -16.421 -9.703 1.143 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.964 -10.595 -0.370 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -15.426 -10.488 -2.429 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -16.007 -11.729 -1.293 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -16.834 -10.156 -1.391 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -14.377 -8.457 -1.648 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -15.790 -8.132 -0.615 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -14.156 -8.135 0.089 1.00 0.00 H new ATOM 722 N GLN A 49 -16.092 -10.709 4.069 1.00 0.00 N ATOM 723 CA GLN A 49 -16.688 -10.593 5.364 1.00 0.00 C ATOM 724 C GLN A 49 -15.829 -10.126 6.488 1.00 0.00 C ATOM 725 O GLN A 49 -16.318 -9.387 7.340 1.00 0.00 O ATOM 726 CB GLN A 49 -17.549 -11.810 5.741 1.00 0.00 C ATOM 727 CG GLN A 49 -18.517 -11.663 6.917 1.00 0.00 C ATOM 728 CD GLN A 49 -19.605 -10.627 6.670 1.00 0.00 C ATOM 729 OE1 GLN A 49 -20.443 -10.889 5.809 1.00 0.00 O ATOM 730 NE2 GLN A 49 -19.718 -9.501 7.424 1.00 0.00 N ATOM 0 H GLN A 49 -16.288 -11.609 3.631 1.00 0.00 H new ATOM 0 HA GLN A 49 -17.350 -9.739 5.220 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -18.129 -12.094 4.863 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.878 -12.640 5.962 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -18.982 -12.628 7.120 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -17.956 -11.386 7.809 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -19.018 -9.292 8.136 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -20.503 -8.866 7.278 1.00 0.00 H new ATOM 739 N ASP A 50 -14.534 -10.489 6.480 1.00 0.00 N ATOM 740 CA ASP A 50 -13.659 -10.130 7.553 1.00 0.00 C ATOM 741 C ASP A 50 -13.320 -8.679 7.598 1.00 0.00 C ATOM 742 O ASP A 50 -13.353 -8.034 8.644 1.00 0.00 O ATOM 743 CB ASP A 50 -12.347 -10.906 7.347 1.00 0.00 C ATOM 744 CG ASP A 50 -11.470 -11.004 8.587 1.00 0.00 C ATOM 745 OD1 ASP A 50 -11.864 -11.632 9.606 1.00 0.00 O ATOM 746 OD2 ASP A 50 -10.359 -10.412 8.550 1.00 0.00 O ATOM 0 H ASP A 50 -14.094 -11.029 5.734 1.00 0.00 H new ATOM 0 HA ASP A 50 -14.171 -10.368 8.486 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.585 -11.913 7.006 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.777 -10.426 6.551 1.00 0.00 H new ATOM 751 N MET A 51 -13.174 -8.133 6.378 1.00 0.00 N ATOM 752 CA MET A 51 -12.882 -6.756 6.127 1.00 0.00 C ATOM 753 C MET A 51 -14.086 -5.878 6.099 1.00 0.00 C ATOM 754 O MET A 51 -14.025 -4.663 6.280 1.00 0.00 O ATOM 755 CB MET A 51 -12.074 -6.578 4.830 1.00 0.00 C ATOM 756 CG MET A 51 -12.821 -6.807 3.515 1.00 0.00 C ATOM 757 SD MET A 51 -11.911 -6.192 2.067 1.00 0.00 S ATOM 758 CE MET A 51 -11.392 -7.904 1.757 1.00 0.00 C ATOM 0 H MET A 51 -13.264 -8.681 5.522 1.00 0.00 H new ATOM 0 HA MET A 51 -12.279 -6.436 6.977 1.00 0.00 H new ATOM 0 HB2 MET A 51 -11.668 -5.566 4.819 1.00 0.00 H new ATOM 0 HB3 MET A 51 -11.225 -7.261 4.862 1.00 0.00 H new ATOM 0 HG2 MET A 51 -13.011 -7.873 3.392 1.00 0.00 H new ATOM 0 HG3 MET A 51 -13.792 -6.314 3.564 1.00 0.00 H new ATOM 0 HE1 MET A 51 -10.564 -7.910 1.048 1.00 0.00 H new ATOM 0 HE2 MET A 51 -11.072 -8.362 2.693 1.00 0.00 H new ATOM 0 HE3 MET A 51 -12.228 -8.468 1.344 1.00 0.00 H new ATOM 768 N ILE A 52 -15.263 -6.462 5.807 1.00 0.00 N ATOM 769 CA ILE A 52 -16.535 -5.862 6.064 1.00 0.00 C ATOM 770 C ILE A 52 -16.640 -5.700 7.541 1.00 0.00 C ATOM 771 O ILE A 52 -16.805 -4.570 7.998 1.00 0.00 O ATOM 772 CB ILE A 52 -17.622 -6.746 5.526 1.00 0.00 C ATOM 773 CG1 ILE A 52 -17.691 -6.724 3.990 1.00 0.00 C ATOM 774 CG2 ILE A 52 -18.963 -6.436 6.213 1.00 0.00 C ATOM 775 CD1 ILE A 52 -18.640 -7.748 3.368 1.00 0.00 C ATOM 0 H ILE A 52 -15.331 -7.384 5.377 1.00 0.00 H new ATOM 0 HA ILE A 52 -16.637 -4.893 5.576 1.00 0.00 H new ATOM 0 HB ILE A 52 -17.375 -7.778 5.775 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -17.996 -5.728 3.670 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -16.689 -6.893 3.594 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -19.738 -7.087 5.809 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -18.870 -6.605 7.286 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -19.233 -5.396 6.032 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -18.618 -7.653 2.282 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -18.327 -8.753 3.650 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.654 -7.570 3.727 1.00 0.00 H new ATOM 787 N ASN A 53 -16.418 -6.721 8.388 1.00 0.00 N ATOM 788 CA ASN A 53 -16.527 -6.526 9.801 1.00 0.00 C ATOM 789 C ASN A 53 -15.477 -5.658 10.405 1.00 0.00 C ATOM 790 O ASN A 53 -15.736 -4.978 11.397 1.00 0.00 O ATOM 791 CB ASN A 53 -16.358 -7.879 10.513 1.00 0.00 C ATOM 792 CG ASN A 53 -17.489 -8.837 10.169 1.00 0.00 C ATOM 793 OD1 ASN A 53 -18.602 -8.399 9.881 1.00 0.00 O ATOM 794 ND2 ASN A 53 -17.248 -10.170 10.049 1.00 0.00 N ATOM 0 H ASN A 53 -16.167 -7.667 8.101 1.00 0.00 H new ATOM 0 HA ASN A 53 -17.500 -6.052 9.932 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -15.404 -8.324 10.229 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -16.328 -7.722 11.591 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -17.986 -10.794 9.723 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -16.329 -10.545 10.285 1.00 0.00 H new ATOM 801 N GLU A 54 -14.265 -5.519 9.838 1.00 0.00 N ATOM 802 CA GLU A 54 -13.351 -4.451 10.101 1.00 0.00 C ATOM 803 C GLU A 54 -13.886 -3.060 10.094 1.00 0.00 C ATOM 804 O GLU A 54 -13.552 -2.271 10.977 1.00 0.00 O ATOM 805 CB GLU A 54 -12.135 -4.512 9.163 1.00 0.00 C ATOM 806 CG GLU A 54 -10.962 -3.720 9.745 1.00 0.00 C ATOM 807 CD GLU A 54 -9.668 -4.057 9.019 1.00 0.00 C ATOM 808 OE1 GLU A 54 -9.597 -3.880 7.774 1.00 0.00 O ATOM 809 OE2 GLU A 54 -8.686 -4.409 9.727 1.00 0.00 O ATOM 0 H GLU A 54 -13.904 -6.189 9.159 1.00 0.00 H new ATOM 0 HA GLU A 54 -13.082 -4.642 11.140 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.839 -5.550 9.010 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -12.403 -4.110 8.186 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.163 -2.652 9.663 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.857 -3.944 10.807 1.00 0.00 H new ATOM 816 N VAL A 55 -14.722 -2.663 9.119 1.00 0.00 N ATOM 817 CA VAL A 55 -15.098 -1.285 9.040 1.00 0.00 C ATOM 818 C VAL A 55 -16.525 -1.178 9.454 1.00 0.00 C ATOM 819 O VAL A 55 -17.161 -0.163 9.173 1.00 0.00 O ATOM 820 CB VAL A 55 -14.828 -0.551 7.760 1.00 0.00 C ATOM 821 CG1 VAL A 55 -13.310 -0.427 7.542 1.00 0.00 C ATOM 822 CG2 VAL A 55 -15.504 -1.333 6.621 1.00 0.00 C ATOM 0 H VAL A 55 -15.127 -3.271 8.407 1.00 0.00 H new ATOM 0 HA VAL A 55 -14.426 -0.760 9.719 1.00 0.00 H new ATOM 0 HB VAL A 55 -15.233 0.461 7.792 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -13.119 0.107 6.611 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.867 0.122 8.373 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -12.868 -1.422 7.487 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.326 -0.824 5.674 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.089 -2.340 6.575 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.577 -1.390 6.806 1.00 0.00 H new ATOM 832 N ASP A 56 -17.050 -2.170 10.195 1.00 0.00 N ATOM 833 CA ASP A 56 -18.437 -2.204 10.542 1.00 0.00 C ATOM 834 C ASP A 56 -18.596 -1.556 11.874 1.00 0.00 C ATOM 835 O ASP A 56 -18.148 -2.087 12.889 1.00 0.00 O ATOM 836 CB ASP A 56 -19.037 -3.620 10.536 1.00 0.00 C ATOM 837 CG ASP A 56 -20.557 -3.611 10.603 1.00 0.00 C ATOM 838 OD1 ASP A 56 -21.233 -2.715 10.029 1.00 0.00 O ATOM 839 OD2 ASP A 56 -21.088 -4.489 11.334 1.00 0.00 O ATOM 0 H ASP A 56 -16.508 -2.955 10.557 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.994 -1.660 9.779 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.720 -4.141 9.633 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.643 -4.181 11.383 1.00 0.00 H new ATOM 844 N ALA A 57 -19.104 -0.311 11.927 1.00 0.00 N ATOM 845 CA ALA A 57 -19.097 0.449 13.138 1.00 0.00 C ATOM 846 C ALA A 57 -20.412 0.344 13.832 1.00 0.00 C ATOM 847 O ALA A 57 -20.408 0.216 15.055 1.00 0.00 O ATOM 848 CB ALA A 57 -18.729 1.877 12.701 1.00 0.00 C ATOM 0 H ALA A 57 -19.520 0.170 11.129 1.00 0.00 H new ATOM 0 HA ALA A 57 -18.380 0.088 13.875 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -18.701 2.529 13.574 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -17.750 1.870 12.222 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -19.475 2.245 11.997 1.00 0.00 H new ATOM 854 N ASP A 58 -21.567 0.418 13.147 1.00 0.00 N ATOM 855 CA ASP A 58 -22.842 0.127 13.727 1.00 0.00 C ATOM 856 C ASP A 58 -23.172 -1.195 14.329 1.00 0.00 C ATOM 857 O ASP A 58 -23.895 -1.275 15.322 1.00 0.00 O ATOM 858 CB ASP A 58 -23.892 0.572 12.695 1.00 0.00 C ATOM 859 CG ASP A 58 -23.672 0.057 11.280 1.00 0.00 C ATOM 860 OD1 ASP A 58 -23.638 -1.195 11.140 1.00 0.00 O ATOM 861 OD2 ASP A 58 -23.382 0.824 10.323 1.00 0.00 O ATOM 0 H ASP A 58 -21.616 0.687 12.164 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.824 0.679 14.667 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -24.874 0.243 13.035 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -23.912 1.661 12.668 1.00 0.00 H new ATOM 866 N GLY A 59 -22.645 -2.234 13.657 1.00 0.00 N ATOM 867 CA GLY A 59 -22.796 -3.634 13.906 1.00 0.00 C ATOM 868 C GLY A 59 -23.756 -4.420 13.082 1.00 0.00 C ATOM 869 O GLY A 59 -24.091 -5.560 13.401 1.00 0.00 O ATOM 0 H GLY A 59 -22.046 -2.070 12.848 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -21.814 -4.095 13.794 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -23.087 -3.752 14.950 1.00 0.00 H new ATOM 873 N ASN A 60 -24.210 -3.965 11.900 1.00 0.00 N ATOM 874 CA ASN A 60 -25.014 -4.771 11.035 1.00 0.00 C ATOM 875 C ASN A 60 -24.408 -5.757 10.096 1.00 0.00 C ATOM 876 O ASN A 60 -25.024 -6.512 9.345 1.00 0.00 O ATOM 877 CB ASN A 60 -25.978 -3.817 10.309 1.00 0.00 C ATOM 878 CG ASN A 60 -25.420 -2.783 9.341 1.00 0.00 C ATOM 879 OD1 ASN A 60 -24.297 -2.820 8.841 1.00 0.00 O ATOM 880 ND2 ASN A 60 -26.286 -1.790 9.002 1.00 0.00 N ATOM 0 H ASN A 60 -24.018 -3.030 11.541 1.00 0.00 H new ATOM 0 HA ASN A 60 -25.481 -5.484 11.714 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -26.691 -4.430 9.757 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -26.542 -3.280 11.071 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -26.004 -1.074 8.332 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -27.217 -1.761 9.418 1.00 0.00 H new ATOM 887 N GLY A 61 -23.072 -5.913 10.098 1.00 0.00 N ATOM 888 CA GLY A 61 -22.353 -6.828 9.267 1.00 0.00 C ATOM 889 C GLY A 61 -22.243 -6.378 7.851 1.00 0.00 C ATOM 890 O GLY A 61 -21.862 -7.165 6.985 1.00 0.00 O ATOM 0 H GLY A 61 -22.462 -5.372 10.711 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.352 -6.969 9.675 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -22.848 -7.799 9.295 1.00 0.00 H new ATOM 894 N THR A 62 -22.498 -5.107 7.493 1.00 0.00 N ATOM 895 CA THR A 62 -22.450 -4.721 6.117 1.00 0.00 C ATOM 896 C THR A 62 -21.893 -3.339 6.130 1.00 0.00 C ATOM 897 O THR A 62 -21.866 -2.678 7.167 1.00 0.00 O ATOM 898 CB THR A 62 -23.811 -4.716 5.488 1.00 0.00 C ATOM 899 OG1 THR A 62 -24.909 -4.384 6.326 1.00 0.00 O ATOM 900 CG2 THR A 62 -24.102 -6.140 4.986 1.00 0.00 C ATOM 0 H THR A 62 -22.734 -4.358 8.144 1.00 0.00 H new ATOM 0 HA THR A 62 -21.850 -5.420 5.534 1.00 0.00 H new ATOM 0 HB THR A 62 -23.750 -3.939 4.726 1.00 0.00 H new ATOM 0 HG1 THR A 62 -24.599 -3.815 7.062 1.00 0.00 H new ATOM 0 HG21 THR A 62 -25.088 -6.168 4.522 1.00 0.00 H new ATOM 0 HG22 THR A 62 -23.348 -6.429 4.254 1.00 0.00 H new ATOM 0 HG23 THR A 62 -24.076 -6.834 5.826 1.00 0.00 H new ATOM 908 N ILE A 63 -21.371 -2.843 4.994 1.00 0.00 N ATOM 909 CA ILE A 63 -20.734 -1.573 4.833 1.00 0.00 C ATOM 910 C ILE A 63 -21.702 -0.584 4.282 1.00 0.00 C ATOM 911 O ILE A 63 -22.060 -0.674 3.108 1.00 0.00 O ATOM 912 CB ILE A 63 -19.417 -1.612 4.116 1.00 0.00 C ATOM 913 CG1 ILE A 63 -18.556 -2.876 4.278 1.00 0.00 C ATOM 914 CG2 ILE A 63 -18.580 -0.390 4.529 1.00 0.00 C ATOM 915 CD1 ILE A 63 -17.322 -2.943 3.379 1.00 0.00 C ATOM 0 H ILE A 63 -21.397 -3.372 4.122 1.00 0.00 H new ATOM 0 HA ILE A 63 -20.440 -1.235 5.827 1.00 0.00 H new ATOM 0 HB ILE A 63 -19.697 -1.611 3.063 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -18.233 -2.945 5.317 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -19.179 -3.748 4.079 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -17.621 -0.414 4.011 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -19.114 0.523 4.264 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -18.411 -0.412 5.606 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -16.783 -3.871 3.569 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -17.631 -2.910 2.334 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -16.671 -2.095 3.591 1.00 0.00 H new ATOM 927 N ASP A 64 -22.206 0.365 5.092 1.00 0.00 N ATOM 928 CA ASP A 64 -22.985 1.495 4.691 1.00 0.00 C ATOM 929 C ASP A 64 -22.003 2.549 4.313 1.00 0.00 C ATOM 930 O ASP A 64 -20.793 2.364 4.436 1.00 0.00 O ATOM 931 CB ASP A 64 -23.834 1.946 5.892 1.00 0.00 C ATOM 932 CG ASP A 64 -24.613 0.922 6.705 1.00 0.00 C ATOM 933 OD1 ASP A 64 -23.948 0.218 7.512 1.00 0.00 O ATOM 934 OD2 ASP A 64 -25.869 0.826 6.707 1.00 0.00 O ATOM 0 H ASP A 64 -22.057 0.339 6.101 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.656 1.278 3.860 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -23.169 2.467 6.580 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -24.551 2.680 5.524 1.00 0.00 H new ATOM 939 N PHE A 65 -22.535 3.663 3.778 1.00 0.00 N ATOM 940 CA PHE A 65 -21.725 4.650 3.135 1.00 0.00 C ATOM 941 C PHE A 65 -20.718 5.335 3.993 1.00 0.00 C ATOM 942 O PHE A 65 -19.597 5.368 3.487 1.00 0.00 O ATOM 943 CB PHE A 65 -22.607 5.664 2.387 1.00 0.00 C ATOM 944 CG PHE A 65 -21.933 6.718 1.579 1.00 0.00 C ATOM 945 CD1 PHE A 65 -21.015 6.280 0.654 1.00 0.00 C ATOM 946 CD2 PHE A 65 -22.114 8.071 1.744 1.00 0.00 C ATOM 947 CE1 PHE A 65 -20.437 7.163 -0.228 1.00 0.00 C ATOM 948 CE2 PHE A 65 -21.313 8.955 1.060 1.00 0.00 C ATOM 949 CZ PHE A 65 -20.430 8.496 0.111 1.00 0.00 C ATOM 0 H PHE A 65 -23.531 3.880 3.791 1.00 0.00 H new ATOM 0 HA PHE A 65 -21.116 4.088 2.427 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -23.267 5.106 1.723 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -23.240 6.161 3.122 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -20.746 5.235 0.620 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.882 8.438 2.408 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -20.003 6.821 -1.156 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -21.378 10.013 1.269 1.00 0.00 H new ATOM 0 HZ PHE A 65 -19.738 9.176 -0.364 1.00 0.00 H new ATOM 959 N PRO A 66 -20.945 5.932 5.126 1.00 0.00 N ATOM 960 CA PRO A 66 -19.875 6.586 5.822 1.00 0.00 C ATOM 961 C PRO A 66 -18.827 5.668 6.349 1.00 0.00 C ATOM 962 O PRO A 66 -17.711 6.138 6.563 1.00 0.00 O ATOM 963 CB PRO A 66 -20.575 7.317 6.965 1.00 0.00 C ATOM 964 CG PRO A 66 -21.784 6.436 7.317 1.00 0.00 C ATOM 965 CD PRO A 66 -22.143 5.840 5.946 1.00 0.00 C ATOM 0 HA PRO A 66 -19.325 7.238 5.144 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -19.912 7.438 7.821 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -20.889 8.316 6.662 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -21.531 5.665 8.045 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -22.605 7.016 7.739 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.465 4.804 6.046 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.968 6.387 5.490 1.00 0.00 H new ATOM 973 N GLU A 67 -19.034 4.339 6.372 1.00 0.00 N ATOM 974 CA GLU A 67 -18.028 3.348 6.598 1.00 0.00 C ATOM 975 C GLU A 67 -17.206 3.032 5.396 1.00 0.00 C ATOM 976 O GLU A 67 -16.004 2.780 5.464 1.00 0.00 O ATOM 977 CB GLU A 67 -18.575 2.010 7.121 1.00 0.00 C ATOM 978 CG GLU A 67 -19.494 2.156 8.335 1.00 0.00 C ATOM 979 CD GLU A 67 -20.267 0.912 8.751 1.00 0.00 C ATOM 980 OE1 GLU A 67 -20.743 0.197 7.829 1.00 0.00 O ATOM 981 OE2 GLU A 67 -20.562 0.744 9.964 1.00 0.00 O ATOM 0 H GLU A 67 -19.958 3.933 6.224 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.409 3.823 7.359 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -19.122 1.513 6.320 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -17.738 1.363 7.385 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -18.892 2.483 9.182 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -20.211 2.950 8.128 1.00 0.00 H new ATOM 988 N PHE A 68 -17.794 3.124 4.190 1.00 0.00 N ATOM 989 CA PHE A 68 -17.202 2.795 2.931 1.00 0.00 C ATOM 990 C PHE A 68 -16.206 3.872 2.672 1.00 0.00 C ATOM 991 O PHE A 68 -15.083 3.613 2.242 1.00 0.00 O ATOM 992 CB PHE A 68 -18.261 2.796 1.815 1.00 0.00 C ATOM 993 CG PHE A 68 -17.718 2.479 0.464 1.00 0.00 C ATOM 994 CD1 PHE A 68 -17.336 1.199 0.138 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.513 3.464 -0.473 1.00 0.00 C ATOM 996 CE1 PHE A 68 -16.822 1.003 -1.123 1.00 0.00 C ATOM 997 CE2 PHE A 68 -16.946 3.232 -1.704 1.00 0.00 C ATOM 998 CZ PHE A 68 -16.716 1.942 -2.121 1.00 0.00 C ATOM 0 H PHE A 68 -18.754 3.453 4.089 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.751 1.803 2.950 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -19.036 2.071 2.063 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.739 3.775 1.783 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -17.435 0.384 0.840 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -17.813 4.473 -0.229 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -16.465 0.010 -1.352 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -16.682 4.062 -2.343 1.00 0.00 H new ATOM 0 HZ PHE A 68 -16.473 1.689 -3.143 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.574 5.109 3.052 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.688 6.227 2.954 1.00 0.00 C ATOM 1010 C LEU A 69 -14.434 6.057 3.741 1.00 0.00 C ATOM 1011 O LEU A 69 -13.308 6.178 3.261 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.299 7.540 3.470 1.00 0.00 C ATOM 1013 CG LEU A 69 -17.528 7.965 2.648 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -18.271 9.163 3.263 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -17.193 8.277 1.180 1.00 0.00 C ATOM 0 H LEU A 69 -17.494 5.336 3.430 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.486 6.275 1.884 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -16.585 7.421 4.515 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.548 8.329 3.433 1.00 0.00 H new ATOM 0 HG LEU A 69 -18.185 7.096 2.673 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -19.129 9.418 2.640 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -18.614 8.903 4.264 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -17.598 10.018 3.321 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -18.101 8.570 0.654 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -16.470 9.091 1.137 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -16.770 7.391 0.707 1.00 0.00 H new ATOM 1027 N THR A 70 -14.593 5.652 5.014 1.00 0.00 N ATOM 1028 CA THR A 70 -13.629 5.244 5.987 1.00 0.00 C ATOM 1029 C THR A 70 -12.688 4.176 5.544 1.00 0.00 C ATOM 1030 O THR A 70 -11.471 4.350 5.590 1.00 0.00 O ATOM 1031 CB THR A 70 -14.137 5.081 7.389 1.00 0.00 C ATOM 1032 OG1 THR A 70 -14.852 6.235 7.807 1.00 0.00 O ATOM 1033 CG2 THR A 70 -13.024 4.792 8.409 1.00 0.00 C ATOM 0 H THR A 70 -15.532 5.607 5.410 1.00 0.00 H new ATOM 0 HA THR A 70 -13.001 6.132 6.058 1.00 0.00 H new ATOM 0 HB THR A 70 -14.798 4.215 7.362 1.00 0.00 H new ATOM 0 HG1 THR A 70 -15.753 6.219 7.422 1.00 0.00 H new ATOM 0 HG21 THR A 70 -13.460 4.685 9.402 1.00 0.00 H new ATOM 0 HG22 THR A 70 -12.511 3.869 8.137 1.00 0.00 H new ATOM 0 HG23 THR A 70 -12.311 5.616 8.412 1.00 0.00 H new ATOM 1041 N MET A 71 -13.222 3.114 4.915 1.00 0.00 N ATOM 1042 CA MET A 71 -12.402 2.107 4.316 1.00 0.00 C ATOM 1043 C MET A 71 -11.550 2.622 3.208 1.00 0.00 C ATOM 1044 O MET A 71 -10.372 2.316 3.024 1.00 0.00 O ATOM 1045 CB MET A 71 -13.280 0.983 3.742 1.00 0.00 C ATOM 1046 CG MET A 71 -12.514 -0.233 3.217 1.00 0.00 C ATOM 1047 SD MET A 71 -13.597 -1.330 2.253 1.00 0.00 S ATOM 1048 CE MET A 71 -13.830 -2.584 3.545 1.00 0.00 C ATOM 0 H MET A 71 -14.225 2.952 4.821 1.00 0.00 H new ATOM 0 HA MET A 71 -11.750 1.744 5.111 1.00 0.00 H new ATOM 0 HB2 MET A 71 -13.971 0.651 4.517 1.00 0.00 H new ATOM 0 HB3 MET A 71 -13.883 1.392 2.931 1.00 0.00 H new ATOM 0 HG2 MET A 71 -11.683 0.099 2.595 1.00 0.00 H new ATOM 0 HG3 MET A 71 -12.086 -0.785 4.054 1.00 0.00 H new ATOM 0 HE1 MET A 71 -14.670 -3.227 3.281 1.00 0.00 H new ATOM 0 HE2 MET A 71 -12.926 -3.187 3.634 1.00 0.00 H new ATOM 0 HE3 MET A 71 -14.034 -2.093 4.496 1.00 0.00 H new ATOM 1058 N MET A 72 -12.195 3.326 2.261 1.00 0.00 N ATOM 1059 CA MET A 72 -11.638 3.850 1.053 1.00 0.00 C ATOM 1060 C MET A 72 -10.785 5.037 1.341 1.00 0.00 C ATOM 1061 O MET A 72 -9.991 5.430 0.487 1.00 0.00 O ATOM 1062 CB MET A 72 -12.770 4.158 0.058 1.00 0.00 C ATOM 1063 CG MET A 72 -13.304 2.832 -0.488 1.00 0.00 C ATOM 1064 SD MET A 72 -12.081 1.954 -1.508 1.00 0.00 S ATOM 1065 CE MET A 72 -13.092 0.543 -2.042 1.00 0.00 C ATOM 0 H MET A 72 -13.187 3.546 2.349 1.00 0.00 H new ATOM 0 HA MET A 72 -10.987 3.107 0.592 1.00 0.00 H new ATOM 0 HB2 MET A 72 -13.567 4.714 0.551 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.401 4.783 -0.756 1.00 0.00 H new ATOM 0 HG2 MET A 72 -13.603 2.194 0.344 1.00 0.00 H new ATOM 0 HG3 MET A 72 -14.198 3.021 -1.082 1.00 0.00 H new ATOM 0 HE1 MET A 72 -12.498 -0.109 -2.683 1.00 0.00 H new ATOM 0 HE2 MET A 72 -13.428 -0.015 -1.168 1.00 0.00 H new ATOM 0 HE3 MET A 72 -13.958 0.905 -2.596 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.753 5.548 2.585 1.00 0.00 N ATOM 1076 CA ALA A 73 -9.863 6.559 3.064 1.00 0.00 C ATOM 1077 C ALA A 73 -8.581 5.902 3.447 1.00 0.00 C ATOM 1078 O ALA A 73 -7.524 6.465 3.168 1.00 0.00 O ATOM 1079 CB ALA A 73 -10.377 7.379 4.259 1.00 0.00 C ATOM 0 H ALA A 73 -11.398 5.230 3.308 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.750 7.275 2.250 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.627 8.117 4.543 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.300 7.888 3.981 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.569 6.714 5.101 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.517 4.693 4.032 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.349 3.899 4.253 1.00 0.00 C ATOM 1087 C ARG A 74 -6.754 3.326 3.013 1.00 0.00 C ATOM 1088 O ARG A 74 -5.574 2.979 3.038 1.00 0.00 O ATOM 1089 CB ARG A 74 -7.730 2.838 5.299 1.00 0.00 C ATOM 1090 CG ARG A 74 -8.047 3.500 6.642 1.00 0.00 C ATOM 1091 CD ARG A 74 -7.737 2.603 7.843 1.00 0.00 C ATOM 1092 NE ARG A 74 -6.301 2.207 7.851 1.00 0.00 N ATOM 1093 CZ ARG A 74 -5.701 1.327 8.705 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -6.485 0.532 9.490 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -4.340 1.235 8.761 1.00 0.00 N ATOM 0 H ARG A 74 -9.358 4.232 4.380 1.00 0.00 H new ATOM 0 HA ARG A 74 -6.541 4.529 4.625 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.595 2.271 4.953 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -6.912 2.128 5.421 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -7.475 4.424 6.729 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -9.101 3.775 6.664 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -7.979 3.128 8.767 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -8.364 1.712 7.809 1.00 0.00 H new ATOM 0 HE ARG A 74 -5.704 2.638 7.145 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -7.501 0.601 9.432 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -6.055 -0.132 10.134 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -3.764 1.826 8.162 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -3.899 0.575 9.402 1.00 0.00 H new ATOM 1109 N LYS A 75 -7.480 3.283 1.881 1.00 0.00 N ATOM 1110 CA LYS A 75 -6.994 2.988 0.569 1.00 0.00 C ATOM 1111 C LYS A 75 -6.306 4.151 -0.059 1.00 0.00 C ATOM 1112 O LYS A 75 -5.279 4.022 -0.723 1.00 0.00 O ATOM 1113 CB LYS A 75 -8.117 2.630 -0.418 1.00 0.00 C ATOM 1114 CG LYS A 75 -7.699 2.220 -1.832 1.00 0.00 C ATOM 1115 CD LYS A 75 -6.681 1.079 -1.866 1.00 0.00 C ATOM 1116 CE LYS A 75 -7.151 -0.233 -1.234 1.00 0.00 C ATOM 1117 NZ LYS A 75 -6.079 -1.250 -1.302 1.00 0.00 N ATOM 0 H LYS A 75 -8.483 3.469 1.885 1.00 0.00 H new ATOM 0 HA LYS A 75 -6.317 2.149 0.731 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.698 1.815 0.013 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -8.783 3.489 -0.498 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -8.586 1.921 -2.391 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -7.278 3.086 -2.342 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -6.409 0.887 -2.904 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -5.776 1.406 -1.355 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -7.435 -0.063 -0.195 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.039 -0.596 -1.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -6.412 -2.135 -0.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -5.828 -1.424 -2.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -5.242 -0.907 -0.788 1.00 0.00 H new ATOM 1131 N MET A 76 -6.829 5.323 0.346 1.00 0.00 N ATOM 1132 CA MET A 76 -6.574 6.565 -0.315 1.00 0.00 C ATOM 1133 C MET A 76 -5.262 7.112 0.131 1.00 0.00 C ATOM 1134 O MET A 76 -4.243 7.174 -0.554 1.00 0.00 O ATOM 1135 CB MET A 76 -7.580 7.719 -0.168 1.00 0.00 C ATOM 1136 CG MET A 76 -7.384 8.872 -1.154 1.00 0.00 C ATOM 1137 SD MET A 76 -8.195 8.550 -2.749 1.00 0.00 S ATOM 1138 CE MET A 76 -6.759 8.017 -3.725 1.00 0.00 C ATOM 0 H MET A 76 -7.445 5.409 1.154 1.00 0.00 H new ATOM 0 HA MET A 76 -6.633 6.262 -1.360 1.00 0.00 H new ATOM 0 HB2 MET A 76 -8.587 7.322 -0.291 1.00 0.00 H new ATOM 0 HB3 MET A 76 -7.514 8.112 0.846 1.00 0.00 H new ATOM 0 HG2 MET A 76 -7.784 9.790 -0.723 1.00 0.00 H new ATOM 0 HG3 MET A 76 -6.318 9.034 -1.315 1.00 0.00 H new ATOM 0 HE1 MET A 76 -7.053 7.207 -4.392 1.00 0.00 H new ATOM 0 HE2 MET A 76 -6.388 8.856 -4.314 1.00 0.00 H new ATOM 0 HE3 MET A 76 -5.973 7.668 -3.055 1.00 0.00 H new ATOM 1148 N LYS A 77 -5.173 7.490 1.419 1.00 0.00 N ATOM 1149 CA LYS A 77 -4.009 8.059 2.025 1.00 0.00 C ATOM 1150 C LYS A 77 -3.164 6.915 2.471 1.00 0.00 C ATOM 1151 O LYS A 77 -3.663 6.033 3.168 1.00 0.00 O ATOM 1152 CB LYS A 77 -4.333 9.043 3.161 1.00 0.00 C ATOM 1153 CG LYS A 77 -3.232 10.094 3.314 1.00 0.00 C ATOM 1154 CD LYS A 77 -3.287 11.206 2.264 1.00 0.00 C ATOM 1155 CE LYS A 77 -2.088 12.156 2.263 1.00 0.00 C ATOM 1156 NZ LYS A 77 -0.990 11.515 1.505 1.00 0.00 N ATOM 0 H LYS A 77 -5.952 7.394 2.070 1.00 0.00 H new ATOM 0 HA LYS A 77 -3.472 8.675 1.304 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -5.284 9.536 2.959 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -4.450 8.496 4.097 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -3.304 10.540 4.306 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -2.262 9.601 3.256 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -3.370 10.750 1.278 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -4.194 11.790 2.423 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -2.358 13.109 1.808 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -1.771 12.369 3.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -0.163 12.145 1.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -0.733 10.616 1.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -1.302 11.333 0.530 1.00 0.00 H new ATOM 1170 N ASP A 78 -1.881 6.827 2.077 1.00 0.00 N ATOM 1171 CA ASP A 78 -0.951 5.766 2.311 1.00 0.00 C ATOM 1172 C ASP A 78 -0.238 5.898 3.612 1.00 0.00 C ATOM 1173 O ASP A 78 -0.151 6.946 4.250 1.00 0.00 O ATOM 1174 CB ASP A 78 0.162 5.756 1.249 1.00 0.00 C ATOM 1175 CG ASP A 78 -0.476 5.874 -0.128 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -1.085 4.890 -0.627 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -0.420 6.968 -0.749 1.00 0.00 O ATOM 0 H ASP A 78 -1.453 7.580 1.538 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.557 4.861 2.290 1.00 0.00 H new ATOM 0 HB2 ASP A 78 0.852 6.582 1.418 1.00 0.00 H new ATOM 0 HB3 ASP A 78 0.743 4.836 1.319 1.00 0.00 H new ATOM 1182 N THR A 79 0.207 4.744 4.141 1.00 0.00 N ATOM 1183 CA THR A 79 1.107 4.643 5.247 1.00 0.00 C ATOM 1184 C THR A 79 2.355 4.060 4.680 1.00 0.00 C ATOM 1185 O THR A 79 2.344 3.183 3.818 1.00 0.00 O ATOM 1186 CB THR A 79 0.668 3.951 6.503 1.00 0.00 C ATOM 1187 OG1 THR A 79 1.532 4.191 7.604 1.00 0.00 O ATOM 1188 CG2 THR A 79 0.657 2.428 6.286 1.00 0.00 C ATOM 0 H THR A 79 -0.076 3.834 3.777 1.00 0.00 H new ATOM 0 HA THR A 79 1.216 5.648 5.654 1.00 0.00 H new ATOM 0 HB THR A 79 -0.322 4.349 6.728 1.00 0.00 H new ATOM 0 HG1 THR A 79 1.196 3.717 8.393 1.00 0.00 H new ATOM 0 HG21 THR A 79 0.337 1.932 7.203 1.00 0.00 H new ATOM 0 HG22 THR A 79 -0.033 2.180 5.480 1.00 0.00 H new ATOM 0 HG23 THR A 79 1.659 2.091 6.022 1.00 0.00 H new ATOM 1196 N ASP A 80 3.497 4.645 5.086 1.00 0.00 N ATOM 1197 CA ASP A 80 4.816 4.291 4.664 1.00 0.00 C ATOM 1198 C ASP A 80 5.327 2.899 4.517 1.00 0.00 C ATOM 1199 O ASP A 80 5.861 2.562 3.461 1.00 0.00 O ATOM 1200 CB ASP A 80 5.830 5.069 5.520 1.00 0.00 C ATOM 1201 CG ASP A 80 5.588 6.561 5.343 1.00 0.00 C ATOM 1202 OD1 ASP A 80 4.517 7.001 5.839 1.00 0.00 O ATOM 1203 OD2 ASP A 80 6.384 7.244 4.644 1.00 0.00 O ATOM 0 H ASP A 80 3.497 5.416 5.753 1.00 0.00 H new ATOM 0 HA ASP A 80 4.705 4.544 3.610 1.00 0.00 H new ATOM 0 HB2 ASP A 80 5.727 4.793 6.569 1.00 0.00 H new ATOM 0 HB3 ASP A 80 6.847 4.815 5.222 1.00 0.00 H new ATOM 1208 N SER A 81 5.017 2.118 5.567 1.00 0.00 N ATOM 1209 CA SER A 81 5.134 0.693 5.514 1.00 0.00 C ATOM 1210 C SER A 81 4.663 0.053 4.254 1.00 0.00 C ATOM 1211 O SER A 81 5.337 -0.818 3.707 1.00 0.00 O ATOM 1212 CB SER A 81 4.313 0.082 6.662 1.00 0.00 C ATOM 1213 OG SER A 81 4.614 0.642 7.932 1.00 0.00 O ATOM 0 H SER A 81 4.682 2.477 6.461 1.00 0.00 H new ATOM 0 HA SER A 81 6.204 0.499 5.586 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.252 0.221 6.454 1.00 0.00 H new ATOM 0 HB3 SER A 81 4.493 -0.993 6.695 1.00 0.00 H new ATOM 0 HG SER A 81 4.060 0.214 8.618 1.00 0.00 H new ATOM 1219 N GLU A 82 3.504 0.503 3.740 1.00 0.00 N ATOM 1220 CA GLU A 82 2.803 -0.095 2.647 1.00 0.00 C ATOM 1221 C GLU A 82 3.500 0.247 1.375 1.00 0.00 C ATOM 1222 O GLU A 82 3.716 -0.638 0.548 1.00 0.00 O ATOM 1223 CB GLU A 82 1.333 0.327 2.478 1.00 0.00 C ATOM 1224 CG GLU A 82 0.525 -0.823 1.874 1.00 0.00 C ATOM 1225 CD GLU A 82 -0.890 -0.468 1.442 1.00 0.00 C ATOM 1226 OE1 GLU A 82 -1.712 0.052 2.243 1.00 0.00 O ATOM 1227 OE2 GLU A 82 -1.272 -0.822 0.295 1.00 0.00 O ATOM 0 H GLU A 82 3.031 1.329 4.108 1.00 0.00 H new ATOM 0 HA GLU A 82 2.800 -1.161 2.877 1.00 0.00 H new ATOM 0 HB2 GLU A 82 0.914 0.609 3.444 1.00 0.00 H new ATOM 0 HB3 GLU A 82 1.270 1.204 1.834 1.00 0.00 H new ATOM 0 HG2 GLU A 82 1.065 -1.209 1.009 1.00 0.00 H new ATOM 0 HG3 GLU A 82 0.472 -1.631 2.604 1.00 0.00 H new ATOM 1234 N GLU A 83 3.887 1.531 1.277 1.00 0.00 N ATOM 1235 CA GLU A 83 4.736 2.091 0.272 1.00 0.00 C ATOM 1236 C GLU A 83 6.091 1.492 0.117 1.00 0.00 C ATOM 1237 O GLU A 83 6.513 1.316 -1.025 1.00 0.00 O ATOM 1238 CB GLU A 83 4.682 3.606 0.533 1.00 0.00 C ATOM 1239 CG GLU A 83 4.808 4.449 -0.737 1.00 0.00 C ATOM 1240 CD GLU A 83 3.640 4.519 -1.711 1.00 0.00 C ATOM 1241 OE1 GLU A 83 3.088 3.485 -2.173 1.00 0.00 O ATOM 1242 OE2 GLU A 83 3.199 5.682 -1.912 1.00 0.00 O ATOM 0 H GLU A 83 3.582 2.231 1.954 1.00 0.00 H new ATOM 0 HA GLU A 83 4.372 1.843 -0.725 1.00 0.00 H new ATOM 0 HB2 GLU A 83 3.742 3.848 1.028 1.00 0.00 H new ATOM 0 HB3 GLU A 83 5.483 3.877 1.220 1.00 0.00 H new ATOM 0 HG2 GLU A 83 5.038 5.469 -0.430 1.00 0.00 H new ATOM 0 HG3 GLU A 83 5.672 4.080 -1.289 1.00 0.00 H new ATOM 1249 N GLU A 84 6.858 1.209 1.185 1.00 0.00 N ATOM 1250 CA GLU A 84 8.097 0.497 1.126 1.00 0.00 C ATOM 1251 C GLU A 84 7.938 -0.853 0.516 1.00 0.00 C ATOM 1252 O GLU A 84 8.793 -1.309 -0.242 1.00 0.00 O ATOM 1253 CB GLU A 84 8.768 0.330 2.499 1.00 0.00 C ATOM 1254 CG GLU A 84 10.221 -0.147 2.529 1.00 0.00 C ATOM 1255 CD GLU A 84 10.709 -0.075 3.969 1.00 0.00 C ATOM 1256 OE1 GLU A 84 10.183 -0.825 4.834 1.00 0.00 O ATOM 1257 OE2 GLU A 84 11.682 0.677 4.244 1.00 0.00 O ATOM 0 H GLU A 84 6.603 1.489 2.132 1.00 0.00 H new ATOM 0 HA GLU A 84 8.739 1.115 0.498 1.00 0.00 H new ATOM 0 HB2 GLU A 84 8.720 1.289 3.014 1.00 0.00 H new ATOM 0 HB3 GLU A 84 8.172 -0.374 3.080 1.00 0.00 H new ATOM 0 HG2 GLU A 84 10.295 -1.167 2.152 1.00 0.00 H new ATOM 0 HG3 GLU A 84 10.841 0.477 1.885 1.00 0.00 H new ATOM 1264 N ILE A 85 6.831 -1.516 0.895 1.00 0.00 N ATOM 1265 CA ILE A 85 6.500 -2.836 0.455 1.00 0.00 C ATOM 1266 C ILE A 85 6.103 -2.868 -0.981 1.00 0.00 C ATOM 1267 O ILE A 85 6.524 -3.727 -1.755 1.00 0.00 O ATOM 1268 CB ILE A 85 5.433 -3.524 1.254 1.00 0.00 C ATOM 1269 CG1 ILE A 85 5.928 -4.024 2.622 1.00 0.00 C ATOM 1270 CG2 ILE A 85 4.716 -4.623 0.453 1.00 0.00 C ATOM 1271 CD1 ILE A 85 4.735 -4.195 3.562 1.00 0.00 C ATOM 0 H ILE A 85 6.141 -1.118 1.532 1.00 0.00 H new ATOM 0 HA ILE A 85 7.428 -3.387 0.608 1.00 0.00 H new ATOM 0 HB ILE A 85 4.687 -2.759 1.470 1.00 0.00 H new ATOM 0 HG12 ILE A 85 6.453 -4.972 2.507 1.00 0.00 H new ATOM 0 HG13 ILE A 85 6.640 -3.315 3.045 1.00 0.00 H new ATOM 0 HG21 ILE A 85 3.954 -5.089 1.077 1.00 0.00 H new ATOM 0 HG22 ILE A 85 4.246 -4.184 -0.427 1.00 0.00 H new ATOM 0 HG23 ILE A 85 5.439 -5.376 0.140 1.00 0.00 H new ATOM 0 HD11 ILE A 85 5.084 -4.549 4.532 1.00 0.00 H new ATOM 0 HD12 ILE A 85 4.229 -3.237 3.686 1.00 0.00 H new ATOM 0 HD13 ILE A 85 4.040 -4.920 3.139 1.00 0.00 H new ATOM 1283 N ARG A 86 5.282 -1.930 -1.487 1.00 0.00 N ATOM 1284 CA ARG A 86 5.004 -1.696 -2.870 1.00 0.00 C ATOM 1285 C ARG A 86 6.213 -1.397 -3.689 1.00 0.00 C ATOM 1286 O ARG A 86 6.343 -1.909 -4.800 1.00 0.00 O ATOM 1287 CB ARG A 86 4.015 -0.552 -3.147 1.00 0.00 C ATOM 1288 CG ARG A 86 2.580 -0.691 -2.636 1.00 0.00 C ATOM 1289 CD ARG A 86 1.911 0.684 -2.701 1.00 0.00 C ATOM 1290 NE ARG A 86 0.506 0.606 -2.210 1.00 0.00 N ATOM 1291 CZ ARG A 86 -0.054 1.726 -1.666 1.00 0.00 C ATOM 1292 NH1 ARG A 86 0.533 2.932 -1.412 1.00 0.00 N ATOM 1293 NH2 ARG A 86 -1.270 1.548 -1.071 1.00 0.00 N ATOM 0 H ARG A 86 4.774 -1.286 -0.881 1.00 0.00 H new ATOM 0 HA ARG A 86 4.562 -2.649 -3.160 1.00 0.00 H new ATOM 0 HB2 ARG A 86 4.433 0.359 -2.719 1.00 0.00 H new ATOM 0 HB3 ARG A 86 3.970 -0.406 -4.226 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.029 -1.410 -3.242 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.576 -1.067 -1.613 1.00 0.00 H new ATOM 0 HD2 ARG A 86 2.474 1.397 -2.099 1.00 0.00 H new ATOM 0 HD3 ARG A 86 1.924 1.053 -3.727 1.00 0.00 H new ATOM 0 HE ARG A 86 -0.024 -0.263 -2.279 1.00 0.00 H new ATOM 0 HH11 ARG A 86 1.517 3.077 -1.636 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -0.013 3.688 -0.998 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -1.699 0.623 -1.055 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -1.749 2.340 -0.643 1.00 0.00 H new ATOM 1307 N GLU A 87 7.191 -0.609 -3.209 1.00 0.00 N ATOM 1308 CA GLU A 87 8.445 -0.325 -3.834 1.00 0.00 C ATOM 1309 C GLU A 87 9.253 -1.567 -3.996 1.00 0.00 C ATOM 1310 O GLU A 87 9.822 -1.798 -5.061 1.00 0.00 O ATOM 1311 CB GLU A 87 9.058 0.836 -3.032 1.00 0.00 C ATOM 1312 CG GLU A 87 10.475 1.183 -3.491 1.00 0.00 C ATOM 1313 CD GLU A 87 11.013 2.387 -2.732 1.00 0.00 C ATOM 1314 OE1 GLU A 87 10.567 3.524 -3.041 1.00 0.00 O ATOM 1315 OE2 GLU A 87 11.764 2.178 -1.742 1.00 0.00 O ATOM 0 H GLU A 87 7.096 -0.133 -2.312 1.00 0.00 H new ATOM 0 HA GLU A 87 8.368 0.012 -4.868 1.00 0.00 H new ATOM 0 HB2 GLU A 87 8.422 1.716 -3.130 1.00 0.00 H new ATOM 0 HB3 GLU A 87 9.077 0.572 -1.975 1.00 0.00 H new ATOM 0 HG2 GLU A 87 11.132 0.327 -3.335 1.00 0.00 H new ATOM 0 HG3 GLU A 87 10.474 1.393 -4.561 1.00 0.00 H new ATOM 1322 N ALA A 88 9.303 -2.438 -2.972 1.00 0.00 N ATOM 1323 CA ALA A 88 10.068 -3.646 -2.954 1.00 0.00 C ATOM 1324 C ALA A 88 9.505 -4.679 -3.868 1.00 0.00 C ATOM 1325 O ALA A 88 10.192 -5.310 -4.669 1.00 0.00 O ATOM 1326 CB ALA A 88 10.201 -4.252 -1.547 1.00 0.00 C ATOM 0 H ALA A 88 8.780 -2.290 -2.109 1.00 0.00 H new ATOM 0 HA ALA A 88 11.060 -3.355 -3.301 1.00 0.00 H new ATOM 0 HB1 ALA A 88 10.792 -5.166 -1.599 1.00 0.00 H new ATOM 0 HB2 ALA A 88 10.695 -3.538 -0.888 1.00 0.00 H new ATOM 0 HB3 ALA A 88 9.210 -4.482 -1.155 1.00 0.00 H new ATOM 1332 N PHE A 89 8.166 -4.808 -3.883 1.00 0.00 N ATOM 1333 CA PHE A 89 7.504 -5.749 -4.733 1.00 0.00 C ATOM 1334 C PHE A 89 7.867 -5.518 -6.159 1.00 0.00 C ATOM 1335 O PHE A 89 8.073 -6.416 -6.975 1.00 0.00 O ATOM 1336 CB PHE A 89 5.996 -5.482 -4.591 1.00 0.00 C ATOM 1337 CG PHE A 89 5.149 -6.423 -5.377 1.00 0.00 C ATOM 1338 CD1 PHE A 89 5.071 -7.750 -5.028 1.00 0.00 C ATOM 1339 CD2 PHE A 89 4.620 -6.033 -6.585 1.00 0.00 C ATOM 1340 CE1 PHE A 89 4.509 -8.680 -5.871 1.00 0.00 C ATOM 1341 CE2 PHE A 89 3.998 -6.925 -7.427 1.00 0.00 C ATOM 1342 CZ PHE A 89 3.957 -8.248 -7.054 1.00 0.00 C ATOM 0 H PHE A 89 7.537 -4.255 -3.301 1.00 0.00 H new ATOM 0 HA PHE A 89 7.786 -6.764 -4.454 1.00 0.00 H new ATOM 0 HB2 PHE A 89 5.721 -5.550 -3.539 1.00 0.00 H new ATOM 0 HB3 PHE A 89 5.784 -4.462 -4.910 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.459 -8.069 -4.072 1.00 0.00 H new ATOM 0 HD2 PHE A 89 4.695 -4.997 -6.881 1.00 0.00 H new ATOM 0 HE1 PHE A 89 4.501 -9.728 -5.609 1.00 0.00 H new ATOM 0 HE2 PHE A 89 3.554 -6.596 -8.355 1.00 0.00 H new ATOM 0 HZ PHE A 89 3.480 -8.965 -7.706 1.00 0.00 H new ATOM 1352 N ARG A 90 7.929 -4.255 -6.618 1.00 0.00 N ATOM 1353 CA ARG A 90 8.127 -3.921 -7.994 1.00 0.00 C ATOM 1354 C ARG A 90 9.577 -3.692 -8.253 1.00 0.00 C ATOM 1355 O ARG A 90 10.013 -3.554 -9.394 1.00 0.00 O ATOM 1356 CB ARG A 90 7.369 -2.641 -8.386 1.00 0.00 C ATOM 1357 CG ARG A 90 6.985 -2.641 -9.866 1.00 0.00 C ATOM 1358 CD ARG A 90 6.511 -1.276 -10.369 1.00 0.00 C ATOM 1359 NE ARG A 90 5.483 -0.714 -9.448 1.00 0.00 N ATOM 1360 CZ ARG A 90 4.590 0.203 -9.922 1.00 0.00 C ATOM 1361 NH1 ARG A 90 4.624 0.638 -11.216 1.00 0.00 N ATOM 1362 NH2 ARG A 90 3.502 0.509 -9.156 1.00 0.00 N ATOM 0 H ARG A 90 7.838 -3.440 -6.011 1.00 0.00 H new ATOM 0 HA ARG A 90 7.748 -4.755 -8.586 1.00 0.00 H new ATOM 0 HB2 ARG A 90 6.470 -2.550 -7.777 1.00 0.00 H new ATOM 0 HB3 ARG A 90 7.989 -1.771 -8.171 1.00 0.00 H new ATOM 0 HG2 ARG A 90 7.844 -2.960 -10.457 1.00 0.00 H new ATOM 0 HG3 ARG A 90 6.196 -3.375 -10.029 1.00 0.00 H new ATOM 0 HD2 ARG A 90 7.358 -0.593 -10.440 1.00 0.00 H new ATOM 0 HD3 ARG A 90 6.096 -1.375 -11.372 1.00 0.00 H new ATOM 0 HE ARG A 90 5.447 -1.012 -8.473 1.00 0.00 H new ATOM 0 HH11 ARG A 90 5.330 0.277 -11.857 1.00 0.00 H new ATOM 0 HH12 ARG A 90 3.943 1.324 -11.541 1.00 0.00 H new ATOM 0 HH21 ARG A 90 3.371 0.056 -8.252 1.00 0.00 H new ATOM 0 HH22 ARG A 90 2.820 1.191 -9.488 1.00 0.00 H new ATOM 1376 N VAL A 91 10.454 -3.789 -7.238 1.00 0.00 N ATOM 1377 CA VAL A 91 11.856 -4.028 -7.385 1.00 0.00 C ATOM 1378 C VAL A 91 12.009 -5.472 -7.720 1.00 0.00 C ATOM 1379 O VAL A 91 12.645 -5.906 -8.679 1.00 0.00 O ATOM 1380 CB VAL A 91 12.597 -3.678 -6.129 1.00 0.00 C ATOM 1381 CG1 VAL A 91 13.973 -4.324 -5.894 1.00 0.00 C ATOM 1382 CG2 VAL A 91 12.881 -2.167 -6.178 1.00 0.00 C ATOM 0 H VAL A 91 10.169 -3.696 -6.263 1.00 0.00 H new ATOM 0 HA VAL A 91 12.278 -3.403 -8.172 1.00 0.00 H new ATOM 0 HB VAL A 91 11.947 -4.043 -5.333 1.00 0.00 H new ATOM 0 HG11 VAL A 91 14.382 -3.974 -4.946 1.00 0.00 H new ATOM 0 HG12 VAL A 91 13.866 -5.408 -5.864 1.00 0.00 H new ATOM 0 HG13 VAL A 91 14.648 -4.048 -6.705 1.00 0.00 H new ATOM 0 HG21 VAL A 91 13.421 -1.869 -5.279 1.00 0.00 H new ATOM 0 HG22 VAL A 91 13.484 -1.939 -7.056 1.00 0.00 H new ATOM 0 HG23 VAL A 91 11.939 -1.621 -6.233 1.00 0.00 H new ATOM 1392 N PHE A 92 11.379 -6.370 -6.941 1.00 0.00 N ATOM 1393 CA PHE A 92 11.283 -7.794 -7.034 1.00 0.00 C ATOM 1394 C PHE A 92 10.779 -8.293 -8.344 1.00 0.00 C ATOM 1395 O PHE A 92 11.382 -9.212 -8.896 1.00 0.00 O ATOM 1396 CB PHE A 92 10.642 -8.509 -5.833 1.00 0.00 C ATOM 1397 CG PHE A 92 11.416 -8.249 -4.586 1.00 0.00 C ATOM 1398 CD1 PHE A 92 12.785 -8.140 -4.522 1.00 0.00 C ATOM 1399 CD2 PHE A 92 10.725 -8.100 -3.406 1.00 0.00 C ATOM 1400 CE1 PHE A 92 13.443 -7.765 -3.375 1.00 0.00 C ATOM 1401 CE2 PHE A 92 11.328 -7.706 -2.235 1.00 0.00 C ATOM 1402 CZ PHE A 92 12.694 -7.552 -2.241 1.00 0.00 C ATOM 0 H PHE A 92 10.862 -6.041 -6.126 1.00 0.00 H new ATOM 0 HA PHE A 92 12.330 -8.092 -6.983 1.00 0.00 H new ATOM 0 HB2 PHE A 92 9.615 -8.167 -5.707 1.00 0.00 H new ATOM 0 HB3 PHE A 92 10.600 -9.581 -6.023 1.00 0.00 H new ATOM 0 HD1 PHE A 92 13.365 -8.357 -5.406 1.00 0.00 H new ATOM 0 HD2 PHE A 92 9.664 -8.301 -3.399 1.00 0.00 H new ATOM 0 HE1 PHE A 92 14.516 -7.641 -3.364 1.00 0.00 H new ATOM 0 HE2 PHE A 92 10.749 -7.524 -1.342 1.00 0.00 H new ATOM 0 HZ PHE A 92 13.193 -7.256 -1.330 1.00 0.00 H new ATOM 1412 N ASP A 93 9.717 -7.630 -8.835 1.00 0.00 N ATOM 1413 CA ASP A 93 9.124 -7.757 -10.130 1.00 0.00 C ATOM 1414 C ASP A 93 9.709 -6.743 -11.052 1.00 0.00 C ATOM 1415 O ASP A 93 9.072 -5.745 -11.384 1.00 0.00 O ATOM 1416 CB ASP A 93 7.605 -7.535 -10.029 1.00 0.00 C ATOM 1417 CG ASP A 93 6.795 -8.083 -11.194 1.00 0.00 C ATOM 1418 OD1 ASP A 93 7.332 -8.849 -12.039 1.00 0.00 O ATOM 1419 OD2 ASP A 93 5.619 -7.647 -11.313 1.00 0.00 O ATOM 0 H ASP A 93 9.228 -6.938 -8.268 1.00 0.00 H new ATOM 0 HA ASP A 93 9.321 -8.757 -10.516 1.00 0.00 H new ATOM 0 HB2 ASP A 93 7.246 -7.996 -9.109 1.00 0.00 H new ATOM 0 HB3 ASP A 93 7.414 -6.465 -9.945 1.00 0.00 H new ATOM 1424 N LYS A 94 10.902 -7.057 -11.588 1.00 0.00 N ATOM 1425 CA LYS A 94 11.554 -6.226 -12.553 1.00 0.00 C ATOM 1426 C LYS A 94 10.730 -6.097 -13.788 1.00 0.00 C ATOM 1427 O LYS A 94 10.310 -5.031 -14.235 1.00 0.00 O ATOM 1428 CB LYS A 94 12.991 -6.705 -12.822 1.00 0.00 C ATOM 1429 CG LYS A 94 13.813 -5.567 -13.430 1.00 0.00 C ATOM 1430 CD LYS A 94 15.142 -6.038 -14.025 1.00 0.00 C ATOM 1431 CE LYS A 94 16.010 -4.896 -14.556 1.00 0.00 C ATOM 1432 NZ LYS A 94 17.276 -5.496 -15.035 1.00 0.00 N ATOM 0 H LYS A 94 11.422 -7.901 -11.348 1.00 0.00 H new ATOM 0 HA LYS A 94 11.647 -5.221 -12.142 1.00 0.00 H new ATOM 0 HB2 LYS A 94 13.451 -7.042 -11.893 1.00 0.00 H new ATOM 0 HB3 LYS A 94 12.978 -7.559 -13.500 1.00 0.00 H new ATOM 0 HG2 LYS A 94 13.226 -5.078 -14.208 1.00 0.00 H new ATOM 0 HG3 LYS A 94 14.010 -4.819 -12.662 1.00 0.00 H new ATOM 0 HD2 LYS A 94 15.699 -6.584 -13.263 1.00 0.00 H new ATOM 0 HD3 LYS A 94 14.941 -6.738 -14.836 1.00 0.00 H new ATOM 0 HE2 LYS A 94 15.502 -4.371 -15.365 1.00 0.00 H new ATOM 0 HE3 LYS A 94 16.203 -4.163 -13.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 17.896 -4.748 -15.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 17.751 -5.980 -14.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 17.071 -6.182 -15.790 1.00 0.00 H new ATOM 1446 N ASP A 95 10.357 -7.260 -14.352 1.00 0.00 N ATOM 1447 CA ASP A 95 9.613 -7.383 -15.566 1.00 0.00 C ATOM 1448 C ASP A 95 8.265 -6.752 -15.498 1.00 0.00 C ATOM 1449 O ASP A 95 7.796 -6.126 -16.448 1.00 0.00 O ATOM 1450 CB ASP A 95 9.543 -8.813 -16.128 1.00 0.00 C ATOM 1451 CG ASP A 95 8.802 -9.685 -15.124 1.00 0.00 C ATOM 1452 OD1 ASP A 95 7.544 -9.748 -15.143 1.00 0.00 O ATOM 1453 OD2 ASP A 95 9.483 -10.321 -14.276 1.00 0.00 O ATOM 0 H ASP A 95 10.588 -8.163 -13.937 1.00 0.00 H new ATOM 0 HA ASP A 95 10.198 -6.811 -16.287 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.028 -8.819 -17.089 1.00 0.00 H new ATOM 0 HB3 ASP A 95 10.546 -9.202 -16.302 1.00 0.00 H new ATOM 1458 N GLY A 96 7.669 -6.720 -14.293 1.00 0.00 N ATOM 1459 CA GLY A 96 6.583 -5.859 -13.939 1.00 0.00 C ATOM 1460 C GLY A 96 5.248 -6.325 -14.409 1.00 0.00 C ATOM 1461 O GLY A 96 4.310 -5.588 -14.708 1.00 0.00 O ATOM 0 H GLY A 96 7.960 -7.326 -13.526 1.00 0.00 H new ATOM 0 HA2 GLY A 96 6.557 -5.755 -12.854 1.00 0.00 H new ATOM 0 HA3 GLY A 96 6.773 -4.867 -14.350 1.00 0.00 H new ATOM 1465 N ASN A 97 5.055 -7.656 -14.446 1.00 0.00 N ATOM 1466 CA ASN A 97 3.891 -8.324 -14.939 1.00 0.00 C ATOM 1467 C ASN A 97 2.743 -8.446 -13.997 1.00 0.00 C ATOM 1468 O ASN A 97 1.628 -8.830 -14.345 1.00 0.00 O ATOM 1469 CB ASN A 97 4.214 -9.622 -15.699 1.00 0.00 C ATOM 1470 CG ASN A 97 4.524 -10.829 -14.825 1.00 0.00 C ATOM 1471 OD1 ASN A 97 5.077 -10.750 -13.729 1.00 0.00 O ATOM 1472 ND2 ASN A 97 4.131 -11.977 -15.440 1.00 0.00 N ATOM 0 H ASN A 97 5.762 -8.309 -14.108 1.00 0.00 H new ATOM 0 HA ASN A 97 3.503 -7.623 -15.678 1.00 0.00 H new ATOM 0 HB2 ASN A 97 3.368 -9.867 -16.341 1.00 0.00 H new ATOM 0 HB3 ASN A 97 5.067 -9.438 -16.352 1.00 0.00 H new ATOM 0 HD21 ASN A 97 4.289 -12.878 -14.988 1.00 0.00 H new ATOM 0 HD22 ASN A 97 3.678 -11.937 -16.353 1.00 0.00 H new ATOM 1479 N GLY A 98 3.050 -8.241 -12.703 1.00 0.00 N ATOM 1480 CA GLY A 98 2.159 -8.582 -11.638 1.00 0.00 C ATOM 1481 C GLY A 98 2.481 -9.743 -10.761 1.00 0.00 C ATOM 1482 O GLY A 98 1.944 -10.067 -9.703 1.00 0.00 O ATOM 0 H GLY A 98 3.931 -7.832 -12.392 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.063 -7.705 -10.998 1.00 0.00 H new ATOM 0 HA3 GLY A 98 1.178 -8.765 -12.077 1.00 0.00 H new ATOM 1486 N TYR A 99 3.396 -10.608 -11.234 1.00 0.00 N ATOM 1487 CA TYR A 99 3.730 -11.746 -10.435 1.00 0.00 C ATOM 1488 C TYR A 99 5.199 -11.728 -10.187 1.00 0.00 C ATOM 1489 O TYR A 99 6.001 -11.656 -11.117 1.00 0.00 O ATOM 1490 CB TYR A 99 3.509 -13.048 -11.223 1.00 0.00 C ATOM 1491 CG TYR A 99 2.045 -13.166 -11.473 1.00 0.00 C ATOM 1492 CD1 TYR A 99 1.233 -13.569 -10.440 1.00 0.00 C ATOM 1493 CD2 TYR A 99 1.499 -12.850 -12.695 1.00 0.00 C ATOM 1494 CE1 TYR A 99 -0.108 -13.762 -10.674 1.00 0.00 C ATOM 1495 CE2 TYR A 99 0.193 -13.158 -12.996 1.00 0.00 C ATOM 1496 CZ TYR A 99 -0.586 -13.600 -11.953 1.00 0.00 C ATOM 1497 OH TYR A 99 -1.922 -13.981 -12.199 1.00 0.00 O ATOM 0 H TYR A 99 3.884 -10.529 -12.126 1.00 0.00 H new ATOM 0 HA TYR A 99 3.122 -11.707 -9.531 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.060 -13.027 -12.163 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.874 -13.906 -10.659 1.00 0.00 H new ATOM 0 HD1 TYR A 99 1.644 -13.732 -9.455 1.00 0.00 H new ATOM 0 HD2 TYR A 99 2.108 -12.350 -13.433 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -0.773 -14.036 -9.868 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -0.199 -13.058 -13.997 1.00 0.00 H new ATOM 0 HH TYR A 99 -2.141 -13.817 -13.140 1.00 0.00 H new ATOM 1507 N ILE A 100 5.643 -11.954 -8.937 1.00 0.00 N ATOM 1508 CA ILE A 100 6.959 -12.393 -8.590 1.00 0.00 C ATOM 1509 C ILE A 100 6.910 -13.877 -8.706 1.00 0.00 C ATOM 1510 O ILE A 100 6.308 -14.574 -7.890 1.00 0.00 O ATOM 1511 CB ILE A 100 7.421 -12.074 -7.198 1.00 0.00 C ATOM 1512 CG1 ILE A 100 7.284 -10.561 -6.958 1.00 0.00 C ATOM 1513 CG2 ILE A 100 8.911 -12.431 -7.068 1.00 0.00 C ATOM 1514 CD1 ILE A 100 7.564 -10.152 -5.513 1.00 0.00 C ATOM 0 H ILE A 100 5.046 -11.822 -8.120 1.00 0.00 H new ATOM 0 HA ILE A 100 7.658 -11.876 -9.247 1.00 0.00 H new ATOM 0 HB ILE A 100 6.824 -12.637 -6.481 1.00 0.00 H new ATOM 0 HG12 ILE A 100 7.971 -10.032 -7.618 1.00 0.00 H new ATOM 0 HG13 ILE A 100 6.276 -10.247 -7.229 1.00 0.00 H new ATOM 0 HG21 ILE A 100 9.253 -12.202 -6.059 1.00 0.00 H new ATOM 0 HG22 ILE A 100 9.049 -13.494 -7.265 1.00 0.00 H new ATOM 0 HG23 ILE A 100 9.488 -11.851 -7.788 1.00 0.00 H new ATOM 0 HD11 ILE A 100 7.450 -9.073 -5.412 1.00 0.00 H new ATOM 0 HD12 ILE A 100 6.860 -10.655 -4.850 1.00 0.00 H new ATOM 0 HD13 ILE A 100 8.582 -10.436 -5.245 1.00 0.00 H new ATOM 1526 N SER A 101 7.522 -14.469 -9.747 1.00 0.00 N ATOM 1527 CA SER A 101 7.492 -15.884 -9.946 1.00 0.00 C ATOM 1528 C SER A 101 8.442 -16.549 -9.010 1.00 0.00 C ATOM 1529 O SER A 101 9.375 -15.842 -8.632 1.00 0.00 O ATOM 1530 CB SER A 101 7.815 -16.285 -11.396 1.00 0.00 C ATOM 1531 OG SER A 101 9.065 -15.750 -11.804 1.00 0.00 O ATOM 0 H SER A 101 8.044 -13.959 -10.460 1.00 0.00 H new ATOM 0 HA SER A 101 6.474 -16.216 -9.741 1.00 0.00 H new ATOM 0 HB2 SER A 101 7.835 -17.371 -11.481 1.00 0.00 H new ATOM 0 HB3 SER A 101 7.028 -15.928 -12.060 1.00 0.00 H new ATOM 0 HG SER A 101 8.961 -14.798 -12.013 1.00 0.00 H new ATOM 1537 N ALA A 102 8.373 -17.800 -8.522 1.00 0.00 N ATOM 1538 CA ALA A 102 9.397 -18.489 -7.800 1.00 0.00 C ATOM 1539 C ALA A 102 10.841 -18.331 -8.132 1.00 0.00 C ATOM 1540 O ALA A 102 11.634 -18.299 -7.193 1.00 0.00 O ATOM 1541 CB ALA A 102 8.999 -19.949 -7.522 1.00 0.00 C ATOM 0 H ALA A 102 7.537 -18.372 -8.642 1.00 0.00 H new ATOM 0 HA ALA A 102 9.407 -17.889 -6.890 1.00 0.00 H new ATOM 0 HB1 ALA A 102 9.798 -20.446 -6.972 1.00 0.00 H new ATOM 0 HB2 ALA A 102 8.084 -19.970 -6.930 1.00 0.00 H new ATOM 0 HB3 ALA A 102 8.833 -20.467 -8.467 1.00 0.00 H new ATOM 1547 N ALA A 103 11.224 -18.172 -9.412 1.00 0.00 N ATOM 1548 CA ALA A 103 12.560 -17.808 -9.768 1.00 0.00 C ATOM 1549 C ALA A 103 12.929 -16.387 -9.515 1.00 0.00 C ATOM 1550 O ALA A 103 14.065 -16.066 -9.168 1.00 0.00 O ATOM 1551 CB ALA A 103 12.929 -18.244 -11.197 1.00 0.00 C ATOM 0 H ALA A 103 10.599 -18.297 -10.209 1.00 0.00 H new ATOM 0 HA ALA A 103 13.173 -18.378 -9.069 1.00 0.00 H new ATOM 0 HB1 ALA A 103 13.953 -17.943 -11.416 1.00 0.00 H new ATOM 0 HB2 ALA A 103 12.843 -19.327 -11.280 1.00 0.00 H new ATOM 0 HB3 ALA A 103 12.252 -17.771 -11.908 1.00 0.00 H new ATOM 1557 N GLU A 104 11.976 -15.449 -9.656 1.00 0.00 N ATOM 1558 CA GLU A 104 12.213 -14.086 -9.292 1.00 0.00 C ATOM 1559 C GLU A 104 12.404 -13.920 -7.824 1.00 0.00 C ATOM 1560 O GLU A 104 13.367 -13.280 -7.403 1.00 0.00 O ATOM 1561 CB GLU A 104 11.054 -13.220 -9.812 1.00 0.00 C ATOM 1562 CG GLU A 104 10.998 -13.174 -11.341 1.00 0.00 C ATOM 1563 CD GLU A 104 9.769 -12.306 -11.573 1.00 0.00 C ATOM 1564 OE1 GLU A 104 9.748 -11.059 -11.394 1.00 0.00 O ATOM 1565 OE2 GLU A 104 8.772 -12.930 -12.025 1.00 0.00 O ATOM 0 H GLU A 104 11.042 -15.634 -10.022 1.00 0.00 H new ATOM 0 HA GLU A 104 13.144 -13.759 -9.754 1.00 0.00 H new ATOM 0 HB2 GLU A 104 10.112 -13.611 -9.429 1.00 0.00 H new ATOM 0 HB3 GLU A 104 11.159 -12.207 -9.425 1.00 0.00 H new ATOM 0 HG2 GLU A 104 11.898 -12.735 -11.772 1.00 0.00 H new ATOM 0 HG3 GLU A 104 10.888 -14.167 -11.778 1.00 0.00 H new ATOM 1572 N LEU A 105 11.614 -14.564 -6.947 1.00 0.00 N ATOM 1573 CA LEU A 105 11.689 -14.595 -5.519 1.00 0.00 C ATOM 1574 C LEU A 105 12.928 -15.264 -5.031 1.00 0.00 C ATOM 1575 O LEU A 105 13.364 -14.989 -3.915 1.00 0.00 O ATOM 1576 CB LEU A 105 10.371 -15.164 -4.968 1.00 0.00 C ATOM 1577 CG LEU A 105 10.000 -14.731 -3.540 1.00 0.00 C ATOM 1578 CD1 LEU A 105 9.513 -13.272 -3.527 1.00 0.00 C ATOM 1579 CD2 LEU A 105 8.865 -15.596 -2.966 1.00 0.00 C ATOM 0 H LEU A 105 10.833 -15.128 -7.281 1.00 0.00 H new ATOM 0 HA LEU A 105 11.788 -13.584 -5.123 1.00 0.00 H new ATOM 0 HB2 LEU A 105 9.563 -14.871 -5.638 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.428 -16.252 -4.994 1.00 0.00 H new ATOM 0 HG LEU A 105 10.899 -14.847 -2.935 1.00 0.00 H new ATOM 0 HD11 LEU A 105 9.255 -12.984 -2.508 1.00 0.00 H new ATOM 0 HD12 LEU A 105 10.304 -12.621 -3.899 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.634 -13.176 -4.165 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.629 -15.262 -1.956 1.00 0.00 H new ATOM 0 HD22 LEU A 105 7.981 -15.501 -3.596 1.00 0.00 H new ATOM 0 HD23 LEU A 105 9.180 -16.639 -2.939 1.00 0.00 H new ATOM 1591 N ARG A 106 13.583 -16.210 -5.728 1.00 0.00 N ATOM 1592 CA ARG A 106 14.884 -16.640 -5.322 1.00 0.00 C ATOM 1593 C ARG A 106 15.864 -15.608 -5.763 1.00 0.00 C ATOM 1594 O ARG A 106 16.610 -14.979 -5.014 1.00 0.00 O ATOM 1595 CB ARG A 106 15.271 -18.002 -5.924 1.00 0.00 C ATOM 1596 CG ARG A 106 16.612 -18.492 -5.375 1.00 0.00 C ATOM 1597 CD ARG A 106 16.767 -20.000 -5.582 1.00 0.00 C ATOM 1598 NE ARG A 106 18.219 -20.176 -5.297 1.00 0.00 N ATOM 1599 CZ ARG A 106 19.010 -21.271 -5.489 1.00 0.00 C ATOM 1600 NH1 ARG A 106 18.616 -22.400 -6.147 1.00 0.00 N ATOM 1601 NH2 ARG A 106 20.352 -21.218 -5.241 1.00 0.00 N ATOM 0 H ARG A 106 13.218 -16.671 -6.561 1.00 0.00 H new ATOM 0 HA ARG A 106 14.885 -16.761 -4.239 1.00 0.00 H new ATOM 0 HB2 ARG A 106 14.495 -18.734 -5.701 1.00 0.00 H new ATOM 0 HB3 ARG A 106 15.328 -17.919 -7.009 1.00 0.00 H new ATOM 0 HG2 ARG A 106 17.427 -17.967 -5.872 1.00 0.00 H new ATOM 0 HG3 ARG A 106 16.683 -18.257 -4.313 1.00 0.00 H new ATOM 0 HD2 ARG A 106 16.140 -20.577 -4.902 1.00 0.00 H new ATOM 0 HD3 ARG A 106 16.505 -20.307 -6.595 1.00 0.00 H new ATOM 0 HE ARG A 106 18.689 -19.361 -4.902 1.00 0.00 H new ATOM 0 HH11 ARG A 106 17.674 -22.463 -6.533 1.00 0.00 H new ATOM 0 HH12 ARG A 106 19.263 -23.181 -6.252 1.00 0.00 H new ATOM 0 HH21 ARG A 106 20.775 -20.352 -4.908 1.00 0.00 H new ATOM 0 HH22 ARG A 106 20.931 -22.045 -5.389 1.00 0.00 H new ATOM 1615 N HIS A 107 15.934 -15.257 -7.060 1.00 0.00 N ATOM 1616 CA HIS A 107 16.975 -14.410 -7.555 1.00 0.00 C ATOM 1617 C HIS A 107 17.056 -13.048 -6.958 1.00 0.00 C ATOM 1618 O HIS A 107 18.020 -12.717 -6.269 1.00 0.00 O ATOM 1619 CB HIS A 107 16.855 -14.391 -9.088 1.00 0.00 C ATOM 1620 CG HIS A 107 17.855 -13.604 -9.882 1.00 0.00 C ATOM 1621 ND1 HIS A 107 17.660 -12.617 -10.796 1.00 0.00 N flip ATOM 1622 CD2 HIS A 107 19.221 -13.797 -9.836 1.00 0.00 C flip ATOM 1623 CE1 HIS A 107 18.862 -12.318 -11.405 1.00 0.00 C flip ATOM 1624 NE2 HIS A 107 19.798 -13.015 -10.788 1.00 0.00 N flip ATOM 0 H HIS A 107 15.266 -15.561 -7.769 1.00 0.00 H new ATOM 0 HA HIS A 107 17.928 -14.834 -7.238 1.00 0.00 H new ATOM 0 HB2 HIS A 107 16.897 -15.423 -9.435 1.00 0.00 H new ATOM 0 HB3 HIS A 107 15.864 -14.011 -9.337 1.00 0.00 H new ATOM 0 HD2 HIS A 107 19.743 -14.457 -9.159 1.00 0.00 H new ATOM 0 HE1 HIS A 107 19.009 -11.640 -12.233 1.00 0.00 H new ATOM 0 HE2 HIS A 107 20.796 -12.974 -10.993 1.00 0.00 H new ATOM 1632 N VAL A 108 15.997 -12.231 -7.099 1.00 0.00 N ATOM 1633 CA VAL A 108 16.063 -10.825 -6.845 1.00 0.00 C ATOM 1634 C VAL A 108 16.276 -10.479 -5.412 1.00 0.00 C ATOM 1635 O VAL A 108 17.016 -9.559 -5.068 1.00 0.00 O ATOM 1636 CB VAL A 108 14.941 -10.091 -7.519 1.00 0.00 C ATOM 1637 CG1 VAL A 108 15.226 -8.580 -7.487 1.00 0.00 C ATOM 1638 CG2 VAL A 108 14.867 -10.590 -8.971 1.00 0.00 C ATOM 0 H VAL A 108 15.076 -12.554 -7.396 1.00 0.00 H new ATOM 0 HA VAL A 108 16.975 -10.458 -7.315 1.00 0.00 H new ATOM 0 HB VAL A 108 13.994 -10.272 -7.011 1.00 0.00 H new ATOM 0 HG11 VAL A 108 14.412 -8.046 -7.976 1.00 0.00 H new ATOM 0 HG12 VAL A 108 15.308 -8.247 -6.452 1.00 0.00 H new ATOM 0 HG13 VAL A 108 16.160 -8.375 -8.010 1.00 0.00 H new ATOM 0 HG21 VAL A 108 14.059 -10.076 -9.492 1.00 0.00 H new ATOM 0 HG22 VAL A 108 15.812 -10.385 -9.475 1.00 0.00 H new ATOM 0 HG23 VAL A 108 14.677 -11.663 -8.978 1.00 0.00 H new ATOM 1648 N MET A 109 15.683 -11.229 -4.466 1.00 0.00 N ATOM 1649 CA MET A 109 15.988 -11.104 -3.075 1.00 0.00 C ATOM 1650 C MET A 109 17.380 -11.487 -2.705 1.00 0.00 C ATOM 1651 O MET A 109 18.036 -10.835 -1.894 1.00 0.00 O ATOM 1652 CB MET A 109 15.038 -11.967 -2.229 1.00 0.00 C ATOM 1653 CG MET A 109 13.599 -11.454 -2.150 1.00 0.00 C ATOM 1654 SD MET A 109 12.470 -12.570 -1.262 1.00 0.00 S ATOM 1655 CE MET A 109 11.464 -11.196 -0.631 1.00 0.00 C ATOM 0 H MET A 109 14.978 -11.936 -4.672 1.00 0.00 H new ATOM 0 HA MET A 109 15.867 -10.040 -2.870 1.00 0.00 H new ATOM 0 HB2 MET A 109 15.026 -12.977 -2.639 1.00 0.00 H new ATOM 0 HB3 MET A 109 15.439 -12.038 -1.218 1.00 0.00 H new ATOM 0 HG2 MET A 109 13.596 -10.482 -1.657 1.00 0.00 H new ATOM 0 HG3 MET A 109 13.222 -11.300 -3.161 1.00 0.00 H new ATOM 0 HE1 MET A 109 10.642 -11.591 -0.035 1.00 0.00 H new ATOM 0 HE2 MET A 109 12.083 -10.547 -0.011 1.00 0.00 H new ATOM 0 HE3 MET A 109 11.063 -10.624 -1.468 1.00 0.00 H new ATOM 1665 N THR A 110 18.008 -12.425 -3.436 1.00 0.00 N ATOM 1666 CA THR A 110 19.353 -12.864 -3.229 1.00 0.00 C ATOM 1667 C THR A 110 20.245 -11.850 -3.858 1.00 0.00 C ATOM 1668 O THR A 110 21.352 -11.629 -3.369 1.00 0.00 O ATOM 1669 CB THR A 110 19.579 -14.222 -3.823 1.00 0.00 C ATOM 1670 OG1 THR A 110 18.837 -15.236 -3.162 1.00 0.00 O ATOM 1671 CG2 THR A 110 21.016 -14.769 -3.869 1.00 0.00 C ATOM 0 H THR A 110 17.552 -12.903 -4.213 1.00 0.00 H new ATOM 0 HA THR A 110 19.564 -12.955 -2.164 1.00 0.00 H new ATOM 0 HB THR A 110 19.259 -14.020 -4.845 1.00 0.00 H new ATOM 0 HG1 THR A 110 17.984 -15.371 -3.625 1.00 0.00 H new ATOM 0 HG21 THR A 110 21.014 -15.759 -4.326 1.00 0.00 H new ATOM 0 HG22 THR A 110 21.642 -14.099 -4.458 1.00 0.00 H new ATOM 0 HG23 THR A 110 21.412 -14.838 -2.856 1.00 0.00 H new ATOM 1679 N ASN A 111 19.865 -11.089 -4.901 1.00 0.00 N ATOM 1680 CA ASN A 111 20.685 -9.989 -5.303 1.00 0.00 C ATOM 1681 C ASN A 111 20.700 -8.854 -4.338 1.00 0.00 C ATOM 1682 O ASN A 111 21.753 -8.290 -4.043 1.00 0.00 O ATOM 1683 CB ASN A 111 20.050 -9.613 -6.652 1.00 0.00 C ATOM 1684 CG ASN A 111 20.065 -10.706 -7.711 1.00 0.00 C ATOM 1685 OD1 ASN A 111 19.039 -10.718 -8.603 1.00 0.00 O flip ATOM 1686 ND2 ASN A 111 20.985 -11.516 -7.818 1.00 0.00 N flip ATOM 0 H ASN A 111 19.017 -11.228 -5.451 1.00 0.00 H new ATOM 0 HA ASN A 111 21.743 -10.246 -5.359 1.00 0.00 H new ATOM 0 HB2 ASN A 111 19.016 -9.315 -6.477 1.00 0.00 H new ATOM 0 HB3 ASN A 111 20.570 -8.741 -7.048 1.00 0.00 H new ATOM 0 HD21 ASN A 111 21.754 -11.506 -7.148 1.00 0.00 H new ATOM 0 HD22 ASN A 111 20.979 -12.198 -8.577 1.00 0.00 H new ATOM 1693 N LEU A 112 19.567 -8.633 -3.648 1.00 0.00 N ATOM 1694 CA LEU A 112 19.294 -7.462 -2.874 1.00 0.00 C ATOM 1695 C LEU A 112 20.182 -7.522 -1.679 1.00 0.00 C ATOM 1696 O LEU A 112 20.851 -6.556 -1.316 1.00 0.00 O ATOM 1697 CB LEU A 112 17.837 -7.261 -2.423 1.00 0.00 C ATOM 1698 CG LEU A 112 17.456 -5.804 -2.112 1.00 0.00 C ATOM 1699 CD1 LEU A 112 17.696 -4.890 -3.326 1.00 0.00 C ATOM 1700 CD2 LEU A 112 15.964 -5.770 -1.742 1.00 0.00 C ATOM 0 H LEU A 112 18.801 -9.307 -3.629 1.00 0.00 H new ATOM 0 HA LEU A 112 19.482 -6.607 -3.524 1.00 0.00 H new ATOM 0 HB2 LEU A 112 17.174 -7.637 -3.203 1.00 0.00 H new ATOM 0 HB3 LEU A 112 17.659 -7.866 -1.534 1.00 0.00 H new ATOM 0 HG LEU A 112 18.075 -5.442 -1.291 1.00 0.00 H new ATOM 0 HD11 LEU A 112 17.417 -3.867 -3.072 1.00 0.00 H new ATOM 0 HD12 LEU A 112 18.750 -4.920 -3.602 1.00 0.00 H new ATOM 0 HD13 LEU A 112 17.092 -5.234 -4.165 1.00 0.00 H new ATOM 0 HD21 LEU A 112 15.668 -4.745 -1.516 1.00 0.00 H new ATOM 0 HD22 LEU A 112 15.373 -6.142 -2.579 1.00 0.00 H new ATOM 0 HD23 LEU A 112 15.791 -6.398 -0.868 1.00 0.00 H new ATOM 1712 N GLY A 113 20.162 -8.716 -1.059 1.00 0.00 N ATOM 1713 CA GLY A 113 21.053 -8.909 0.042 1.00 0.00 C ATOM 1714 C GLY A 113 21.062 -10.299 0.580 1.00 0.00 C ATOM 1715 O GLY A 113 22.072 -11.000 0.582 1.00 0.00 O ATOM 0 H GLY A 113 19.565 -9.507 -1.301 1.00 0.00 H new ATOM 0 HA2 GLY A 113 22.063 -8.645 -0.271 1.00 0.00 H new ATOM 0 HA3 GLY A 113 20.778 -8.222 0.843 1.00 0.00 H new ATOM 1719 N GLU A 114 19.899 -10.710 1.116 1.00 0.00 N ATOM 1720 CA GLU A 114 19.790 -11.975 1.773 1.00 0.00 C ATOM 1721 C GLU A 114 19.619 -13.127 0.844 1.00 0.00 C ATOM 1722 O GLU A 114 18.657 -13.214 0.083 1.00 0.00 O ATOM 1723 CB GLU A 114 18.667 -11.840 2.816 1.00 0.00 C ATOM 1724 CG GLU A 114 18.891 -10.861 3.970 1.00 0.00 C ATOM 1725 CD GLU A 114 19.838 -11.369 5.047 1.00 0.00 C ATOM 1726 OE1 GLU A 114 19.421 -12.256 5.839 1.00 0.00 O ATOM 1727 OE2 GLU A 114 21.003 -10.896 5.133 1.00 0.00 O ATOM 0 H GLU A 114 19.036 -10.167 1.095 1.00 0.00 H new ATOM 0 HA GLU A 114 20.730 -12.219 2.269 1.00 0.00 H new ATOM 0 HB2 GLU A 114 17.757 -11.543 2.294 1.00 0.00 H new ATOM 0 HB3 GLU A 114 18.483 -12.826 3.242 1.00 0.00 H new ATOM 0 HG2 GLU A 114 19.284 -9.927 3.568 1.00 0.00 H new ATOM 0 HG3 GLU A 114 17.929 -10.631 4.428 1.00 0.00 H new ATOM 1734 N LYS A 115 20.559 -14.089 0.848 1.00 0.00 N ATOM 1735 CA LYS A 115 20.786 -15.066 -0.171 1.00 0.00 C ATOM 1736 C LYS A 115 20.102 -16.338 0.196 1.00 0.00 C ATOM 1737 O LYS A 115 20.337 -16.908 1.260 1.00 0.00 O ATOM 1738 CB LYS A 115 22.240 -15.559 -0.254 1.00 0.00 C ATOM 1739 CG LYS A 115 23.188 -14.373 -0.448 1.00 0.00 C ATOM 1740 CD LYS A 115 24.672 -14.732 -0.545 1.00 0.00 C ATOM 1741 CE LYS A 115 25.332 -15.093 0.788 1.00 0.00 C ATOM 1742 NZ LYS A 115 25.159 -14.051 1.824 1.00 0.00 N ATOM 0 H LYS A 115 21.211 -14.190 1.626 1.00 0.00 H new ATOM 0 HA LYS A 115 20.455 -14.571 -1.084 1.00 0.00 H new ATOM 0 HB2 LYS A 115 22.502 -16.098 0.656 1.00 0.00 H new ATOM 0 HB3 LYS A 115 22.348 -16.260 -1.082 1.00 0.00 H new ATOM 0 HG2 LYS A 115 22.899 -13.843 -1.355 1.00 0.00 H new ATOM 0 HG3 LYS A 115 23.052 -13.681 0.383 1.00 0.00 H new ATOM 0 HD2 LYS A 115 24.784 -15.573 -1.230 1.00 0.00 H new ATOM 0 HD3 LYS A 115 25.207 -13.890 -0.984 1.00 0.00 H new ATOM 0 HE2 LYS A 115 24.913 -16.031 1.152 1.00 0.00 H new ATOM 0 HE3 LYS A 115 26.397 -15.262 0.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 25.813 -14.233 2.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 25.362 -13.117 1.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 24.180 -14.070 2.175 1.00 0.00 H new ATOM 1756 N LEU A 116 19.178 -16.764 -0.684 1.00 0.00 N ATOM 1757 CA LEU A 116 18.320 -17.882 -0.435 1.00 0.00 C ATOM 1758 C LEU A 116 18.809 -19.148 -1.051 1.00 0.00 C ATOM 1759 O LEU A 116 19.500 -19.187 -2.068 1.00 0.00 O ATOM 1760 CB LEU A 116 16.922 -17.558 -0.988 1.00 0.00 C ATOM 1761 CG LEU A 116 16.292 -16.283 -0.402 1.00 0.00 C ATOM 1762 CD1 LEU A 116 15.268 -15.749 -1.418 1.00 0.00 C ATOM 1763 CD2 LEU A 116 15.549 -16.512 0.925 1.00 0.00 C ATOM 0 H LEU A 116 19.023 -16.321 -1.590 1.00 0.00 H new ATOM 0 HA LEU A 116 18.299 -18.044 0.643 1.00 0.00 H new ATOM 0 HB2 LEU A 116 16.987 -17.453 -2.071 1.00 0.00 H new ATOM 0 HB3 LEU A 116 16.260 -18.401 -0.789 1.00 0.00 H new ATOM 0 HG LEU A 116 17.108 -15.587 -0.205 1.00 0.00 H new ATOM 0 HD11 LEU A 116 14.805 -14.843 -1.026 1.00 0.00 H new ATOM 0 HD12 LEU A 116 15.772 -15.522 -2.358 1.00 0.00 H new ATOM 0 HD13 LEU A 116 14.500 -16.503 -1.591 1.00 0.00 H new ATOM 0 HD21 LEU A 116 15.132 -15.568 1.276 1.00 0.00 H new ATOM 0 HD22 LEU A 116 14.743 -17.230 0.772 1.00 0.00 H new ATOM 0 HD23 LEU A 116 16.244 -16.901 1.669 1.00 0.00 H new ATOM 1775 N THR A 117 18.469 -20.261 -0.378 1.00 0.00 N ATOM 1776 CA THR A 117 18.422 -21.541 -1.015 1.00 0.00 C ATOM 1777 C THR A 117 17.037 -21.792 -1.502 1.00 0.00 C ATOM 1778 O THR A 117 16.049 -21.175 -1.105 1.00 0.00 O ATOM 1779 CB THR A 117 18.832 -22.705 -0.162 1.00 0.00 C ATOM 1780 OG1 THR A 117 18.003 -22.869 0.979 1.00 0.00 O ATOM 1781 CG2 THR A 117 20.250 -22.474 0.384 1.00 0.00 C ATOM 0 H THR A 117 18.225 -20.275 0.612 1.00 0.00 H new ATOM 0 HA THR A 117 19.154 -21.483 -1.821 1.00 0.00 H new ATOM 0 HB THR A 117 18.761 -23.584 -0.802 1.00 0.00 H new ATOM 0 HG1 THR A 117 18.155 -22.129 1.603 1.00 0.00 H new ATOM 0 HG21 THR A 117 20.544 -23.322 1.003 1.00 0.00 H new ATOM 0 HG22 THR A 117 20.948 -22.372 -0.447 1.00 0.00 H new ATOM 0 HG23 THR A 117 20.265 -21.564 0.984 1.00 0.00 H new ATOM 1789 N ASP A 118 16.849 -22.746 -2.431 1.00 0.00 N ATOM 1790 CA ASP A 118 15.583 -23.234 -2.883 1.00 0.00 C ATOM 1791 C ASP A 118 14.638 -23.638 -1.805 1.00 0.00 C ATOM 1792 O ASP A 118 13.439 -23.435 -1.994 1.00 0.00 O ATOM 1793 CB ASP A 118 15.812 -24.476 -3.762 1.00 0.00 C ATOM 1794 CG ASP A 118 16.530 -24.178 -5.070 1.00 0.00 C ATOM 1795 OD1 ASP A 118 16.121 -23.294 -5.869 1.00 0.00 O ATOM 1796 OD2 ASP A 118 17.496 -24.954 -5.302 1.00 0.00 O ATOM 0 H ASP A 118 17.632 -23.206 -2.896 1.00 0.00 H new ATOM 0 HA ASP A 118 15.130 -22.397 -3.415 1.00 0.00 H new ATOM 0 HB2 ASP A 118 16.392 -25.207 -3.198 1.00 0.00 H new ATOM 0 HB3 ASP A 118 14.849 -24.936 -3.983 1.00 0.00 H new ATOM 1801 N GLU A 119 15.079 -24.138 -0.637 1.00 0.00 N ATOM 1802 CA GLU A 119 14.245 -24.631 0.415 1.00 0.00 C ATOM 1803 C GLU A 119 13.763 -23.533 1.299 1.00 0.00 C ATOM 1804 O GLU A 119 12.637 -23.622 1.785 1.00 0.00 O ATOM 1805 CB GLU A 119 14.752 -25.686 1.413 1.00 0.00 C ATOM 1806 CG GLU A 119 15.381 -26.989 0.916 1.00 0.00 C ATOM 1807 CD GLU A 119 14.402 -27.994 0.326 1.00 0.00 C ATOM 1808 OE1 GLU A 119 13.502 -28.448 1.083 1.00 0.00 O ATOM 1809 OE2 GLU A 119 14.406 -28.079 -0.931 1.00 0.00 O ATOM 0 H GLU A 119 16.072 -24.202 -0.415 1.00 0.00 H new ATOM 0 HA GLU A 119 13.509 -25.126 -0.218 1.00 0.00 H new ATOM 0 HB2 GLU A 119 15.488 -25.197 2.051 1.00 0.00 H new ATOM 0 HB3 GLU A 119 13.909 -25.958 2.049 1.00 0.00 H new ATOM 0 HG2 GLU A 119 16.130 -26.748 0.161 1.00 0.00 H new ATOM 0 HG3 GLU A 119 15.906 -27.461 1.747 1.00 0.00 H new ATOM 1816 N GLU A 120 14.550 -22.449 1.415 1.00 0.00 N ATOM 1817 CA GLU A 120 14.211 -21.212 2.048 1.00 0.00 C ATOM 1818 C GLU A 120 13.065 -20.613 1.309 1.00 0.00 C ATOM 1819 O GLU A 120 12.074 -20.207 1.914 1.00 0.00 O ATOM 1820 CB GLU A 120 15.417 -20.259 1.998 1.00 0.00 C ATOM 1821 CG GLU A 120 16.406 -20.576 3.122 1.00 0.00 C ATOM 1822 CD GLU A 120 17.758 -19.881 3.052 1.00 0.00 C ATOM 1823 OE1 GLU A 120 17.875 -18.795 3.680 1.00 0.00 O ATOM 1824 OE2 GLU A 120 18.725 -20.524 2.563 1.00 0.00 O ATOM 0 H GLU A 120 15.497 -22.438 1.036 1.00 0.00 H new ATOM 0 HA GLU A 120 13.941 -21.381 3.090 1.00 0.00 H new ATOM 0 HB2 GLU A 120 15.916 -20.347 1.033 1.00 0.00 H new ATOM 0 HB3 GLU A 120 15.076 -19.228 2.088 1.00 0.00 H new ATOM 0 HG2 GLU A 120 15.938 -20.317 4.072 1.00 0.00 H new ATOM 0 HG3 GLU A 120 16.576 -21.653 3.134 1.00 0.00 H new ATOM 1831 N VAL A 121 13.203 -20.566 -0.029 1.00 0.00 N ATOM 1832 CA VAL A 121 12.272 -20.120 -1.019 1.00 0.00 C ATOM 1833 C VAL A 121 10.962 -20.816 -0.873 1.00 0.00 C ATOM 1834 O VAL A 121 9.936 -20.221 -0.548 1.00 0.00 O ATOM 1835 CB VAL A 121 12.821 -20.156 -2.414 1.00 0.00 C ATOM 1836 CG1 VAL A 121 11.767 -19.874 -3.498 1.00 0.00 C ATOM 1837 CG2 VAL A 121 13.880 -19.049 -2.560 1.00 0.00 C ATOM 0 H VAL A 121 14.071 -20.878 -0.464 1.00 0.00 H new ATOM 0 HA VAL A 121 12.090 -19.061 -0.834 1.00 0.00 H new ATOM 0 HB VAL A 121 13.215 -21.162 -2.556 1.00 0.00 H new ATOM 0 HG11 VAL A 121 12.236 -19.916 -4.481 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.977 -20.622 -3.440 1.00 0.00 H new ATOM 0 HG13 VAL A 121 11.341 -18.883 -3.342 1.00 0.00 H new ATOM 0 HG21 VAL A 121 14.287 -19.066 -3.571 1.00 0.00 H new ATOM 0 HG22 VAL A 121 13.421 -18.079 -2.369 1.00 0.00 H new ATOM 0 HG23 VAL A 121 14.684 -19.217 -1.843 1.00 0.00 H new ATOM 1847 N ASP A 122 10.937 -22.148 -1.054 1.00 0.00 N ATOM 1848 CA ASP A 122 9.787 -22.994 -0.969 1.00 0.00 C ATOM 1849 C ASP A 122 9.042 -22.758 0.299 1.00 0.00 C ATOM 1850 O ASP A 122 7.831 -22.544 0.311 1.00 0.00 O ATOM 1851 CB ASP A 122 10.033 -24.510 -1.048 1.00 0.00 C ATOM 1852 CG ASP A 122 10.415 -24.787 -2.495 1.00 0.00 C ATOM 1853 OD1 ASP A 122 9.851 -24.236 -3.478 1.00 0.00 O ATOM 1854 OD2 ASP A 122 11.265 -25.693 -2.705 1.00 0.00 O ATOM 0 H ASP A 122 11.784 -22.671 -1.276 1.00 0.00 H new ATOM 0 HA ASP A 122 9.228 -22.710 -1.861 1.00 0.00 H new ATOM 0 HB2 ASP A 122 10.828 -24.814 -0.367 1.00 0.00 H new ATOM 0 HB3 ASP A 122 9.140 -25.067 -0.765 1.00 0.00 H new ATOM 1859 N GLU A 123 9.765 -22.527 1.410 1.00 0.00 N ATOM 1860 CA GLU A 123 9.278 -22.270 2.729 1.00 0.00 C ATOM 1861 C GLU A 123 8.598 -20.946 2.804 1.00 0.00 C ATOM 1862 O GLU A 123 7.616 -20.828 3.536 1.00 0.00 O ATOM 1863 CB GLU A 123 10.405 -22.348 3.773 1.00 0.00 C ATOM 1864 CG GLU A 123 9.897 -22.263 5.214 1.00 0.00 C ATOM 1865 CD GLU A 123 11.094 -22.244 6.154 1.00 0.00 C ATOM 1866 OE1 GLU A 123 11.796 -21.198 6.148 1.00 0.00 O ATOM 1867 OE2 GLU A 123 11.354 -23.234 6.888 1.00 0.00 O ATOM 0 H GLU A 123 10.785 -22.520 1.379 1.00 0.00 H new ATOM 0 HA GLU A 123 8.549 -23.047 2.958 1.00 0.00 H new ATOM 0 HB2 GLU A 123 10.950 -23.283 3.641 1.00 0.00 H new ATOM 0 HB3 GLU A 123 11.113 -21.538 3.596 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.296 -21.364 5.350 1.00 0.00 H new ATOM 0 HG3 GLU A 123 9.254 -23.114 5.439 1.00 0.00 H new ATOM 1874 N MET A 124 8.952 -19.951 1.971 1.00 0.00 N ATOM 1875 CA MET A 124 8.310 -18.674 1.929 1.00 0.00 C ATOM 1876 C MET A 124 7.049 -18.910 1.172 1.00 0.00 C ATOM 1877 O MET A 124 6.018 -18.477 1.684 1.00 0.00 O ATOM 1878 CB MET A 124 9.183 -17.561 1.325 1.00 0.00 C ATOM 1879 CG MET A 124 10.386 -17.154 2.180 1.00 0.00 C ATOM 1880 SD MET A 124 10.939 -15.489 1.703 1.00 0.00 S ATOM 1881 CE MET A 124 11.645 -16.043 0.124 1.00 0.00 C ATOM 0 H MET A 124 9.715 -20.040 1.300 1.00 0.00 H new ATOM 0 HA MET A 124 8.114 -18.296 2.933 1.00 0.00 H new ATOM 0 HB2 MET A 124 9.543 -17.889 0.350 1.00 0.00 H new ATOM 0 HB3 MET A 124 8.561 -16.682 1.156 1.00 0.00 H new ATOM 0 HG2 MET A 124 10.116 -17.170 3.236 1.00 0.00 H new ATOM 0 HG3 MET A 124 11.198 -17.869 2.048 1.00 0.00 H new ATOM 0 HE1 MET A 124 12.377 -15.314 -0.223 1.00 0.00 H new ATOM 0 HE2 MET A 124 12.132 -17.009 0.262 1.00 0.00 H new ATOM 0 HE3 MET A 124 10.850 -16.139 -0.616 1.00 0.00 H new ATOM 1891 N ILE A 125 7.054 -19.595 0.015 1.00 0.00 N ATOM 1892 CA ILE A 125 5.954 -19.930 -0.836 1.00 0.00 C ATOM 1893 C ILE A 125 4.940 -20.757 -0.122 1.00 0.00 C ATOM 1894 O ILE A 125 3.752 -20.485 -0.289 1.00 0.00 O ATOM 1895 CB ILE A 125 6.432 -20.636 -2.069 1.00 0.00 C ATOM 1896 CG1 ILE A 125 7.322 -19.725 -2.932 1.00 0.00 C ATOM 1897 CG2 ILE A 125 5.344 -21.265 -2.956 1.00 0.00 C ATOM 1898 CD1 ILE A 125 8.342 -20.432 -3.823 1.00 0.00 C ATOM 0 H ILE A 125 7.930 -19.953 -0.365 1.00 0.00 H new ATOM 0 HA ILE A 125 5.474 -18.997 -1.132 1.00 0.00 H new ATOM 0 HB ILE A 125 7.004 -21.472 -1.666 1.00 0.00 H new ATOM 0 HG12 ILE A 125 6.677 -19.115 -3.565 1.00 0.00 H new ATOM 0 HG13 ILE A 125 7.857 -19.043 -2.272 1.00 0.00 H new ATOM 0 HG21 ILE A 125 5.809 -21.746 -3.816 1.00 0.00 H new ATOM 0 HG22 ILE A 125 4.790 -22.007 -2.381 1.00 0.00 H new ATOM 0 HG23 ILE A 125 4.661 -20.488 -3.300 1.00 0.00 H new ATOM 0 HD11 ILE A 125 8.911 -19.691 -4.384 1.00 0.00 H new ATOM 0 HD12 ILE A 125 9.021 -21.019 -3.204 1.00 0.00 H new ATOM 0 HD13 ILE A 125 7.823 -21.092 -4.518 1.00 0.00 H new ATOM 1910 N ARG A 126 5.344 -21.697 0.751 1.00 0.00 N ATOM 1911 CA ARG A 126 4.465 -22.452 1.590 1.00 0.00 C ATOM 1912 C ARG A 126 3.553 -21.619 2.423 1.00 0.00 C ATOM 1913 O ARG A 126 2.366 -21.893 2.597 1.00 0.00 O ATOM 1914 CB ARG A 126 5.211 -23.463 2.476 1.00 0.00 C ATOM 1915 CG ARG A 126 4.340 -24.549 3.111 1.00 0.00 C ATOM 1916 CD ARG A 126 5.074 -25.562 3.993 1.00 0.00 C ATOM 1917 NE ARG A 126 5.496 -24.818 5.213 1.00 0.00 N ATOM 1918 CZ ARG A 126 6.776 -24.803 5.687 1.00 0.00 C ATOM 1919 NH1 ARG A 126 7.859 -25.391 5.099 1.00 0.00 N ATOM 1920 NH2 ARG A 126 6.944 -24.134 6.864 1.00 0.00 N ATOM 0 H ARG A 126 6.326 -21.942 0.878 1.00 0.00 H new ATOM 0 HA ARG A 126 3.840 -23.002 0.886 1.00 0.00 H new ATOM 0 HB2 ARG A 126 5.983 -23.945 1.876 1.00 0.00 H new ATOM 0 HB3 ARG A 126 5.719 -22.918 3.271 1.00 0.00 H new ATOM 0 HG2 ARG A 126 3.569 -24.065 3.711 1.00 0.00 H new ATOM 0 HG3 ARG A 126 3.831 -25.091 2.314 1.00 0.00 H new ATOM 0 HD2 ARG A 126 4.423 -26.397 4.252 1.00 0.00 H new ATOM 0 HD3 ARG A 126 5.936 -25.979 3.473 1.00 0.00 H new ATOM 0 HE ARG A 126 4.788 -24.290 5.723 1.00 0.00 H new ATOM 0 HH11 ARG A 126 7.749 -25.900 4.222 1.00 0.00 H new ATOM 0 HH12 ARG A 126 8.778 -25.321 5.537 1.00 0.00 H new ATOM 0 HH21 ARG A 126 6.144 -23.694 7.319 1.00 0.00 H new ATOM 0 HH22 ARG A 126 7.869 -24.074 7.289 1.00 0.00 H new ATOM 1934 N GLU A 127 4.146 -20.563 3.008 1.00 0.00 N ATOM 1935 CA GLU A 127 3.469 -19.569 3.781 1.00 0.00 C ATOM 1936 C GLU A 127 2.705 -18.588 2.958 1.00 0.00 C ATOM 1937 O GLU A 127 1.568 -18.246 3.278 1.00 0.00 O ATOM 1938 CB GLU A 127 4.289 -18.972 4.937 1.00 0.00 C ATOM 1939 CG GLU A 127 4.512 -19.950 6.092 1.00 0.00 C ATOM 1940 CD GLU A 127 4.904 -19.350 7.435 1.00 0.00 C ATOM 1941 OE1 GLU A 127 5.933 -18.624 7.465 1.00 0.00 O ATOM 1942 OE2 GLU A 127 4.228 -19.574 8.475 1.00 0.00 O ATOM 0 H GLU A 127 5.150 -20.394 2.938 1.00 0.00 H new ATOM 0 HA GLU A 127 2.694 -20.119 4.315 1.00 0.00 H new ATOM 0 HB2 GLU A 127 5.256 -18.645 4.556 1.00 0.00 H new ATOM 0 HB3 GLU A 127 3.779 -18.086 5.314 1.00 0.00 H new ATOM 0 HG2 GLU A 127 3.597 -20.525 6.231 1.00 0.00 H new ATOM 0 HG3 GLU A 127 5.289 -20.654 5.795 1.00 0.00 H new ATOM 1949 N ALA A 128 3.367 -18.002 1.944 1.00 0.00 N ATOM 1950 CA ALA A 128 2.792 -16.872 1.284 1.00 0.00 C ATOM 1951 C ALA A 128 1.701 -17.092 0.294 1.00 0.00 C ATOM 1952 O ALA A 128 0.751 -16.322 0.154 1.00 0.00 O ATOM 1953 CB ALA A 128 4.047 -16.327 0.580 1.00 0.00 C ATOM 0 H ALA A 128 4.275 -18.300 1.589 1.00 0.00 H new ATOM 0 HA ALA A 128 2.266 -16.239 1.999 1.00 0.00 H new ATOM 0 HB1 ALA A 128 3.786 -15.435 0.010 1.00 0.00 H new ATOM 0 HB2 ALA A 128 4.801 -16.074 1.325 1.00 0.00 H new ATOM 0 HB3 ALA A 128 4.444 -17.085 -0.095 1.00 0.00 H new ATOM 1959 N ASP A 129 1.784 -18.157 -0.523 1.00 0.00 N ATOM 1960 CA ASP A 129 1.039 -18.214 -1.743 1.00 0.00 C ATOM 1961 C ASP A 129 -0.315 -18.781 -1.493 1.00 0.00 C ATOM 1962 O ASP A 129 -0.524 -19.788 -0.817 1.00 0.00 O ATOM 1963 CB ASP A 129 1.842 -19.025 -2.775 1.00 0.00 C ATOM 1964 CG ASP A 129 1.356 -18.588 -4.149 1.00 0.00 C ATOM 1965 OD1 ASP A 129 0.317 -19.149 -4.588 1.00 0.00 O ATOM 1966 OD2 ASP A 129 1.750 -17.481 -4.606 1.00 0.00 O ATOM 0 H ASP A 129 2.364 -18.976 -0.340 1.00 0.00 H new ATOM 0 HA ASP A 129 0.885 -17.213 -2.147 1.00 0.00 H new ATOM 0 HB2 ASP A 129 2.911 -18.840 -2.666 1.00 0.00 H new ATOM 0 HB3 ASP A 129 1.687 -20.094 -2.632 1.00 0.00 H new ATOM 1971 N ILE A 130 -1.342 -18.107 -2.041 1.00 0.00 N ATOM 1972 CA ILE A 130 -2.736 -18.403 -1.928 1.00 0.00 C ATOM 1973 C ILE A 130 -3.179 -19.507 -2.826 1.00 0.00 C ATOM 1974 O ILE A 130 -3.953 -20.379 -2.434 1.00 0.00 O ATOM 1975 CB ILE A 130 -3.486 -17.105 -1.908 1.00 0.00 C ATOM 1976 CG1 ILE A 130 -3.337 -16.473 -0.513 1.00 0.00 C ATOM 1977 CG2 ILE A 130 -4.934 -17.295 -2.392 1.00 0.00 C ATOM 1978 CD1 ILE A 130 -3.924 -15.078 -0.310 1.00 0.00 C ATOM 0 H ILE A 130 -1.179 -17.280 -2.615 1.00 0.00 H new ATOM 0 HA ILE A 130 -2.988 -18.875 -0.978 1.00 0.00 H new ATOM 0 HB ILE A 130 -3.064 -16.395 -2.619 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -3.800 -17.143 0.212 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -2.274 -16.430 -0.274 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -5.455 -16.338 -2.367 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -4.929 -17.679 -3.412 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -5.446 -18.003 -1.740 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -3.748 -14.755 0.716 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -3.447 -14.379 -0.997 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -4.996 -15.103 -0.504 1.00 0.00 H new ATOM 1990 N ASP A 131 -2.801 -19.480 -4.117 1.00 0.00 N ATOM 1991 CA ASP A 131 -3.021 -20.609 -4.966 1.00 0.00 C ATOM 1992 C ASP A 131 -2.255 -21.807 -4.521 1.00 0.00 C ATOM 1993 O ASP A 131 -2.593 -22.941 -4.857 1.00 0.00 O ATOM 1994 CB ASP A 131 -2.532 -20.214 -6.370 1.00 0.00 C ATOM 1995 CG ASP A 131 -3.077 -18.860 -6.801 1.00 0.00 C ATOM 1996 OD1 ASP A 131 -2.361 -17.839 -6.618 1.00 0.00 O ATOM 1997 OD2 ASP A 131 -4.083 -18.814 -7.558 1.00 0.00 O ATOM 0 H ASP A 131 -2.348 -18.686 -4.569 1.00 0.00 H new ATOM 0 HA ASP A 131 -4.079 -20.869 -4.944 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -1.442 -20.187 -6.381 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -2.839 -20.974 -7.088 1.00 0.00 H new ATOM 2002 N GLY A 132 -1.150 -21.599 -3.783 1.00 0.00 N ATOM 2003 CA GLY A 132 -0.080 -22.520 -3.552 1.00 0.00 C ATOM 2004 C GLY A 132 0.712 -22.970 -4.731 1.00 0.00 C ATOM 2005 O GLY A 132 1.143 -24.119 -4.804 1.00 0.00 O ATOM 0 H GLY A 132 -0.993 -20.710 -3.308 1.00 0.00 H new ATOM 0 HA2 GLY A 132 0.608 -22.064 -2.840 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -0.497 -23.405 -3.070 1.00 0.00 H new ATOM 2009 N ASP A 133 0.946 -22.025 -5.660 1.00 0.00 N ATOM 2010 CA ASP A 133 1.629 -22.217 -6.901 1.00 0.00 C ATOM 2011 C ASP A 133 3.053 -21.781 -6.848 1.00 0.00 C ATOM 2012 O ASP A 133 3.967 -22.474 -7.294 1.00 0.00 O ATOM 2013 CB ASP A 133 0.825 -21.563 -8.038 1.00 0.00 C ATOM 2014 CG ASP A 133 1.049 -20.072 -8.246 1.00 0.00 C ATOM 2015 OD1 ASP A 133 0.731 -19.218 -7.376 1.00 0.00 O ATOM 2016 OD2 ASP A 133 1.622 -19.728 -9.313 1.00 0.00 O ATOM 0 H ASP A 133 0.636 -21.061 -5.534 1.00 0.00 H new ATOM 0 HA ASP A 133 1.685 -23.286 -7.108 1.00 0.00 H new ATOM 0 HB2 ASP A 133 1.064 -22.079 -8.968 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -0.235 -21.727 -7.846 1.00 0.00 H new ATOM 2021 N GLY A 134 3.373 -20.562 -6.379 1.00 0.00 N ATOM 2022 CA GLY A 134 4.699 -20.048 -6.233 1.00 0.00 C ATOM 2023 C GLY A 134 4.890 -18.771 -6.977 1.00 0.00 C ATOM 2024 O GLY A 134 5.858 -18.054 -6.725 1.00 0.00 O ATOM 0 H GLY A 134 2.661 -19.894 -6.084 1.00 0.00 H new ATOM 0 HA2 GLY A 134 4.910 -19.886 -5.176 1.00 0.00 H new ATOM 0 HA3 GLY A 134 5.415 -20.787 -6.592 1.00 0.00 H new ATOM 2028 N GLN A 135 4.060 -18.404 -7.969 1.00 0.00 N ATOM 2029 CA GLN A 135 3.956 -17.072 -8.480 1.00 0.00 C ATOM 2030 C GLN A 135 3.310 -16.092 -7.562 1.00 0.00 C ATOM 2031 O GLN A 135 2.088 -15.956 -7.536 1.00 0.00 O ATOM 2032 CB GLN A 135 3.340 -17.003 -9.888 1.00 0.00 C ATOM 2033 CG GLN A 135 4.097 -17.890 -10.878 1.00 0.00 C ATOM 2034 CD GLN A 135 3.701 -17.581 -12.315 1.00 0.00 C ATOM 2035 OE1 GLN A 135 4.515 -17.558 -13.237 1.00 0.00 O ATOM 2036 NE2 GLN A 135 2.391 -17.416 -12.643 1.00 0.00 N ATOM 0 H GLN A 135 3.435 -19.062 -8.435 1.00 0.00 H new ATOM 0 HA GLN A 135 4.997 -16.759 -8.559 1.00 0.00 H new ATOM 0 HB2 GLN A 135 2.296 -17.314 -9.845 1.00 0.00 H new ATOM 0 HB3 GLN A 135 3.351 -15.972 -10.240 1.00 0.00 H new ATOM 0 HG2 GLN A 135 5.170 -17.742 -10.755 1.00 0.00 H new ATOM 0 HG3 GLN A 135 3.893 -18.938 -10.660 1.00 0.00 H new ATOM 0 HE21 GLN A 135 1.677 -17.427 -11.914 1.00 0.00 H new ATOM 0 HE22 GLN A 135 2.122 -17.281 -13.618 1.00 0.00 H new ATOM 2045 N VAL A 136 4.074 -15.373 -6.721 1.00 0.00 N ATOM 2046 CA VAL A 136 3.547 -14.556 -5.672 1.00 0.00 C ATOM 2047 C VAL A 136 3.071 -13.262 -6.238 1.00 0.00 C ATOM 2048 O VAL A 136 3.823 -12.449 -6.774 1.00 0.00 O ATOM 2049 CB VAL A 136 4.540 -14.461 -4.551 1.00 0.00 C ATOM 2050 CG1 VAL A 136 4.348 -13.237 -3.641 1.00 0.00 C ATOM 2051 CG2 VAL A 136 4.348 -15.690 -3.646 1.00 0.00 C ATOM 0 H VAL A 136 5.093 -15.360 -6.773 1.00 0.00 H new ATOM 0 HA VAL A 136 2.664 -15.004 -5.217 1.00 0.00 H new ATOM 0 HB VAL A 136 5.522 -14.390 -5.018 1.00 0.00 H new ATOM 0 HG11 VAL A 136 5.106 -13.244 -2.857 1.00 0.00 H new ATOM 0 HG12 VAL A 136 4.445 -12.326 -4.231 1.00 0.00 H new ATOM 0 HG13 VAL A 136 3.357 -13.272 -3.188 1.00 0.00 H new ATOM 0 HG21 VAL A 136 5.058 -15.648 -2.820 1.00 0.00 H new ATOM 0 HG22 VAL A 136 3.332 -15.696 -3.251 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.518 -16.598 -4.225 1.00 0.00 H new ATOM 2061 N ASN A 137 1.753 -13.036 -6.093 1.00 0.00 N ATOM 2062 CA ASN A 137 1.339 -11.708 -6.428 1.00 0.00 C ATOM 2063 C ASN A 137 1.539 -10.638 -5.411 1.00 0.00 C ATOM 2064 O ASN A 137 2.218 -10.872 -4.413 1.00 0.00 O ATOM 2065 CB ASN A 137 -0.010 -11.820 -7.156 1.00 0.00 C ATOM 2066 CG ASN A 137 -1.142 -12.150 -6.194 1.00 0.00 C ATOM 2067 OD1 ASN A 137 -0.890 -12.070 -4.993 1.00 0.00 O ATOM 2068 ND2 ASN A 137 -2.343 -12.523 -6.711 1.00 0.00 N ATOM 0 H ASN A 137 1.039 -13.693 -5.779 1.00 0.00 H new ATOM 0 HA ASN A 137 2.052 -11.264 -7.123 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -0.228 -10.882 -7.666 1.00 0.00 H new ATOM 0 HB3 ASN A 137 0.053 -12.592 -7.923 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -3.115 -12.761 -6.088 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -2.472 -12.565 -7.722 1.00 0.00 H new ATOM 2075 N TYR A 138 0.868 -9.484 -5.577 1.00 0.00 N ATOM 2076 CA TYR A 138 1.070 -8.380 -4.692 1.00 0.00 C ATOM 2077 C TYR A 138 0.318 -8.624 -3.429 1.00 0.00 C ATOM 2078 O TYR A 138 0.803 -8.262 -2.359 1.00 0.00 O ATOM 2079 CB TYR A 138 0.744 -7.022 -5.338 1.00 0.00 C ATOM 2080 CG TYR A 138 0.922 -5.911 -4.360 1.00 0.00 C ATOM 2081 CD1 TYR A 138 2.133 -5.392 -3.968 1.00 0.00 C ATOM 2082 CD2 TYR A 138 -0.178 -5.515 -3.637 1.00 0.00 C ATOM 2083 CE1 TYR A 138 2.260 -4.493 -2.935 1.00 0.00 C ATOM 2084 CE2 TYR A 138 -0.110 -4.498 -2.714 1.00 0.00 C ATOM 2085 CZ TYR A 138 1.126 -4.102 -2.262 1.00 0.00 C ATOM 2086 OH TYR A 138 1.158 -3.373 -1.054 1.00 0.00 O ATOM 0 H TYR A 138 0.189 -9.316 -6.320 1.00 0.00 H new ATOM 0 HA TYR A 138 2.132 -8.314 -4.455 1.00 0.00 H new ATOM 0 HB2 TYR A 138 1.391 -6.860 -6.200 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -0.282 -7.027 -5.706 1.00 0.00 H new ATOM 0 HD1 TYR A 138 3.023 -5.704 -4.494 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -1.121 -6.016 -3.798 1.00 0.00 H new ATOM 0 HE1 TYR A 138 3.228 -4.103 -2.658 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -1.009 -4.021 -2.352 1.00 0.00 H new ATOM 0 HH TYR A 138 0.242 -3.201 -0.751 1.00 0.00 H new ATOM 2096 N GLU A 139 -0.870 -9.256 -3.427 1.00 0.00 N ATOM 2097 CA GLU A 139 -1.601 -9.490 -2.221 1.00 0.00 C ATOM 2098 C GLU A 139 -0.979 -10.634 -1.496 1.00 0.00 C ATOM 2099 O GLU A 139 -1.101 -10.647 -0.272 1.00 0.00 O ATOM 2100 CB GLU A 139 -3.101 -9.732 -2.457 1.00 0.00 C ATOM 2101 CG GLU A 139 -3.915 -8.596 -3.079 1.00 0.00 C ATOM 2102 CD GLU A 139 -5.311 -9.105 -3.407 1.00 0.00 C ATOM 2103 OE1 GLU A 139 -5.987 -9.567 -2.449 1.00 0.00 O ATOM 2104 OE2 GLU A 139 -5.611 -9.171 -4.629 1.00 0.00 O ATOM 0 H GLU A 139 -1.327 -9.607 -4.269 1.00 0.00 H new ATOM 0 HA GLU A 139 -1.545 -8.586 -1.615 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -3.203 -10.608 -3.098 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -3.555 -9.984 -1.499 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -3.974 -7.754 -2.389 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -3.425 -8.233 -3.983 1.00 0.00 H new ATOM 2111 N GLU A 140 -0.320 -11.632 -2.112 1.00 0.00 N ATOM 2112 CA GLU A 140 0.387 -12.658 -1.412 1.00 0.00 C ATOM 2113 C GLU A 140 1.677 -12.188 -0.834 1.00 0.00 C ATOM 2114 O GLU A 140 2.075 -12.611 0.250 1.00 0.00 O ATOM 2115 CB GLU A 140 0.656 -13.822 -2.381 1.00 0.00 C ATOM 2116 CG GLU A 140 -0.623 -14.480 -2.904 1.00 0.00 C ATOM 2117 CD GLU A 140 -0.438 -15.430 -4.079 1.00 0.00 C ATOM 2118 OE1 GLU A 140 0.119 -15.033 -5.137 1.00 0.00 O ATOM 2119 OE2 GLU A 140 -1.009 -16.551 -4.152 1.00 0.00 O ATOM 0 H GLU A 140 -0.278 -11.727 -3.127 1.00 0.00 H new ATOM 0 HA GLU A 140 -0.237 -12.974 -0.576 1.00 0.00 H new ATOM 0 HB2 GLU A 140 1.240 -13.456 -3.225 1.00 0.00 H new ATOM 0 HB3 GLU A 140 1.263 -14.573 -1.876 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -1.089 -15.029 -2.086 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -1.320 -13.696 -3.200 1.00 0.00 H new ATOM 2126 N PHE A 141 2.338 -11.231 -1.509 1.00 0.00 N ATOM 2127 CA PHE A 141 3.528 -10.629 -0.991 1.00 0.00 C ATOM 2128 C PHE A 141 3.258 -9.764 0.192 1.00 0.00 C ATOM 2129 O PHE A 141 4.015 -9.872 1.155 1.00 0.00 O ATOM 2130 CB PHE A 141 4.116 -9.814 -2.154 1.00 0.00 C ATOM 2131 CG PHE A 141 5.459 -9.266 -1.813 1.00 0.00 C ATOM 2132 CD1 PHE A 141 6.599 -10.023 -1.682 1.00 0.00 C ATOM 2133 CD2 PHE A 141 5.610 -7.931 -1.521 1.00 0.00 C ATOM 2134 CE1 PHE A 141 7.740 -9.493 -1.128 1.00 0.00 C ATOM 2135 CE2 PHE A 141 6.783 -7.357 -1.091 1.00 0.00 C ATOM 2136 CZ PHE A 141 7.884 -8.150 -0.868 1.00 0.00 C ATOM 0 H PHE A 141 2.047 -10.872 -2.418 1.00 0.00 H new ATOM 0 HA PHE A 141 4.223 -11.389 -0.633 1.00 0.00 H new ATOM 0 HB2 PHE A 141 4.194 -10.445 -3.039 1.00 0.00 H new ATOM 0 HB3 PHE A 141 3.441 -8.996 -2.404 1.00 0.00 H new ATOM 0 HD1 PHE A 141 6.598 -11.049 -2.019 1.00 0.00 H new ATOM 0 HD2 PHE A 141 4.749 -7.290 -1.637 1.00 0.00 H new ATOM 0 HE1 PHE A 141 8.556 -10.158 -0.887 1.00 0.00 H new ATOM 0 HE2 PHE A 141 6.839 -6.291 -0.929 1.00 0.00 H new ATOM 0 HZ PHE A 141 8.815 -7.739 -0.507 1.00 0.00 H new ATOM 2146 N VAL A 142 2.163 -8.986 0.253 1.00 0.00 N ATOM 2147 CA VAL A 142 1.681 -8.276 1.397 1.00 0.00 C ATOM 2148 C VAL A 142 1.408 -9.133 2.585 1.00 0.00 C ATOM 2149 O VAL A 142 1.791 -8.811 3.709 1.00 0.00 O ATOM 2150 CB VAL A 142 0.471 -7.414 1.185 1.00 0.00 C ATOM 2151 CG1 VAL A 142 -0.304 -7.002 2.448 1.00 0.00 C ATOM 2152 CG2 VAL A 142 0.985 -6.197 0.398 1.00 0.00 C ATOM 0 H VAL A 142 1.568 -8.843 -0.563 1.00 0.00 H new ATOM 0 HA VAL A 142 2.535 -7.625 1.585 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.285 -7.989 0.650 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -1.155 -6.382 2.167 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -0.659 -7.894 2.964 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.353 -6.437 3.110 1.00 0.00 H new ATOM 0 HG21 VAL A 142 0.158 -5.515 0.202 1.00 0.00 H new ATOM 0 HG22 VAL A 142 1.749 -5.683 0.981 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.413 -6.530 -0.548 1.00 0.00 H new ATOM 2162 N GLN A 143 0.767 -10.302 2.408 1.00 0.00 N ATOM 2163 CA GLN A 143 0.616 -11.321 3.400 1.00 0.00 C ATOM 2164 C GLN A 143 1.904 -11.855 3.928 1.00 0.00 C ATOM 2165 O GLN A 143 2.118 -11.837 5.139 1.00 0.00 O ATOM 2166 CB GLN A 143 -0.182 -12.496 2.809 1.00 0.00 C ATOM 2167 CG GLN A 143 -0.357 -13.610 3.843 1.00 0.00 C ATOM 2168 CD GLN A 143 -1.573 -14.445 3.469 1.00 0.00 C ATOM 2169 OE1 GLN A 143 -2.518 -14.531 4.252 1.00 0.00 O ATOM 2170 NE2 GLN A 143 -1.546 -15.167 2.317 1.00 0.00 N ATOM 0 H GLN A 143 0.329 -10.550 1.521 1.00 0.00 H new ATOM 0 HA GLN A 143 0.097 -10.849 4.234 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -1.159 -12.146 2.476 1.00 0.00 H new ATOM 0 HB3 GLN A 143 0.333 -12.886 1.931 1.00 0.00 H new ATOM 0 HG2 GLN A 143 0.534 -14.236 3.876 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -0.484 -13.184 4.838 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -0.754 -15.082 1.680 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -2.318 -15.793 2.090 1.00 0.00 H new ATOM 2179 N MET A 144 2.829 -12.248 3.035 1.00 0.00 N ATOM 2180 CA MET A 144 4.151 -12.711 3.324 1.00 0.00 C ATOM 2181 C MET A 144 4.979 -11.794 4.156 1.00 0.00 C ATOM 2182 O MET A 144 5.638 -12.148 5.133 1.00 0.00 O ATOM 2183 CB MET A 144 4.948 -13.090 2.064 1.00 0.00 C ATOM 2184 CG MET A 144 6.167 -13.932 2.445 1.00 0.00 C ATOM 2185 SD MET A 144 7.188 -14.261 0.978 1.00 0.00 S ATOM 2186 CE MET A 144 7.703 -12.580 0.522 1.00 0.00 C ATOM 0 H MET A 144 2.637 -12.241 2.033 1.00 0.00 H new ATOM 0 HA MET A 144 3.958 -13.603 3.920 1.00 0.00 H new ATOM 0 HB2 MET A 144 4.312 -13.647 1.376 1.00 0.00 H new ATOM 0 HB3 MET A 144 5.268 -12.188 1.542 1.00 0.00 H new ATOM 0 HG2 MET A 144 6.757 -13.410 3.198 1.00 0.00 H new ATOM 0 HG3 MET A 144 5.843 -14.873 2.890 1.00 0.00 H new ATOM 0 HE1 MET A 144 8.556 -12.632 -0.154 1.00 0.00 H new ATOM 0 HE2 MET A 144 6.878 -12.069 0.026 1.00 0.00 H new ATOM 0 HE3 MET A 144 7.984 -12.029 1.420 1.00 0.00 H new ATOM 2196 N MET A 145 4.992 -10.479 3.873 1.00 0.00 N ATOM 2197 CA MET A 145 5.846 -9.554 4.551 1.00 0.00 C ATOM 2198 C MET A 145 5.193 -9.138 5.824 1.00 0.00 C ATOM 2199 O MET A 145 5.879 -9.065 6.842 1.00 0.00 O ATOM 2200 CB MET A 145 6.044 -8.350 3.615 1.00 0.00 C ATOM 2201 CG MET A 145 6.774 -8.679 2.311 1.00 0.00 C ATOM 2202 SD MET A 145 8.520 -9.138 2.519 1.00 0.00 S ATOM 2203 CE MET A 145 9.256 -7.479 2.598 1.00 0.00 C ATOM 0 H MET A 145 4.400 -10.051 3.162 1.00 0.00 H new ATOM 0 HA MET A 145 6.812 -9.996 4.794 1.00 0.00 H new ATOM 0 HB2 MET A 145 5.068 -7.927 3.375 1.00 0.00 H new ATOM 0 HB3 MET A 145 6.603 -7.580 4.146 1.00 0.00 H new ATOM 0 HG2 MET A 145 6.253 -9.498 1.814 1.00 0.00 H new ATOM 0 HG3 MET A 145 6.715 -7.815 1.649 1.00 0.00 H new ATOM 0 HE1 MET A 145 10.335 -7.565 2.726 1.00 0.00 H new ATOM 0 HE2 MET A 145 9.042 -6.942 1.674 1.00 0.00 H new ATOM 0 HE3 MET A 145 8.833 -6.933 3.442 1.00 0.00 H new ATOM 2213 N THR A 146 3.855 -9.010 5.871 1.00 0.00 N ATOM 2214 CA THR A 146 3.164 -8.617 7.059 1.00 0.00 C ATOM 2215 C THR A 146 3.371 -9.556 8.198 1.00 0.00 C ATOM 2216 O THR A 146 3.328 -9.210 9.377 1.00 0.00 O ATOM 2217 CB THR A 146 1.707 -8.318 6.858 1.00 0.00 C ATOM 2218 OG1 THR A 146 1.599 -7.219 5.965 1.00 0.00 O ATOM 2219 CG2 THR A 146 0.996 -7.938 8.167 1.00 0.00 C ATOM 0 H THR A 146 3.244 -9.182 5.073 1.00 0.00 H new ATOM 0 HA THR A 146 3.632 -7.670 7.329 1.00 0.00 H new ATOM 0 HB THR A 146 1.233 -9.219 6.467 1.00 0.00 H new ATOM 0 HG1 THR A 146 1.644 -7.543 5.041 1.00 0.00 H new ATOM 0 HG21 THR A 146 -0.055 -7.732 7.964 1.00 0.00 H new ATOM 0 HG22 THR A 146 1.074 -8.762 8.876 1.00 0.00 H new ATOM 0 HG23 THR A 146 1.464 -7.050 8.591 1.00 0.00 H new ATOM 2227 N ALA A 147 3.726 -10.816 7.892 1.00 0.00 N ATOM 2228 CA ALA A 147 3.998 -11.831 8.863 1.00 0.00 C ATOM 2229 C ALA A 147 5.230 -11.538 9.647 1.00 0.00 C ATOM 2230 O ALA A 147 5.306 -11.813 10.844 1.00 0.00 O ATOM 2231 CB ALA A 147 4.349 -13.114 8.091 1.00 0.00 C ATOM 0 H ALA A 147 3.828 -11.141 6.931 1.00 0.00 H new ATOM 0 HA ALA A 147 3.130 -11.903 9.519 1.00 0.00 H new ATOM 0 HB1 ALA A 147 4.564 -13.916 8.797 1.00 0.00 H new ATOM 0 HB2 ALA A 147 3.507 -13.401 7.461 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.225 -12.935 7.467 1.00 0.00 H new ATOM 2237 N LYS A 148 6.231 -10.893 9.021 1.00 0.00 N ATOM 2238 CA LYS A 148 7.491 -10.725 9.675 1.00 0.00 C ATOM 2239 C LYS A 148 7.474 -9.514 10.598 1.00 0.00 C ATOM 2240 O LYS A 148 7.556 -8.338 10.153 1.00 0.00 O ATOM 2241 CB LYS A 148 8.604 -10.712 8.613 1.00 0.00 C ATOM 2242 CG LYS A 148 10.027 -10.559 9.154 1.00 0.00 C ATOM 2243 CD LYS A 148 11.017 -11.185 8.170 1.00 0.00 C ATOM 2244 CE LYS A 148 12.476 -11.102 8.623 1.00 0.00 C ATOM 2245 NZ LYS A 148 12.660 -12.123 9.679 1.00 0.00 N ATOM 2246 OXT LYS A 148 7.452 -9.736 11.838 1.00 0.00 O ATOM 0 H LYS A 148 6.172 -10.496 8.083 1.00 0.00 H new ATOM 0 HA LYS A 148 7.698 -11.565 10.338 1.00 0.00 H new ATOM 0 HB2 LYS A 148 8.548 -11.639 8.042 1.00 0.00 H new ATOM 0 HB3 LYS A 148 8.409 -9.896 7.917 1.00 0.00 H new ATOM 0 HG2 LYS A 148 10.261 -9.504 9.300 1.00 0.00 H new ATOM 0 HG3 LYS A 148 10.111 -11.042 10.128 1.00 0.00 H new ATOM 0 HD2 LYS A 148 10.752 -12.232 8.020 1.00 0.00 H new ATOM 0 HD3 LYS A 148 10.918 -10.689 7.204 1.00 0.00 H new ATOM 0 HE2 LYS A 148 13.150 -11.286 7.787 1.00 0.00 H new ATOM 0 HE3 LYS A 148 12.705 -10.107 9.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 13.162 -11.701 10.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 11.731 -12.470 9.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 13.216 -12.916 9.302 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -26.849 -3.776 -1.675 1.00 0.00 CA HETATM 2262 CA CA A 152 -22.451 -0.956 8.990 1.00 0.00 CA HETATM 2263 CA CA A 153 7.567 -11.009 -12.896 1.00 0.00 CA HETATM 2264 CA CA A 154 -0.013 -17.326 -6.251 1.00 0.00 CA