USER MOD reduce.3.24.130724 H: found=0, std=0, add=1191, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1185 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 144 GLN : amide:sc= 1.65 K(o=2.6,f=-5.1!) USER MOD Set 1.2: A 147 LYS NZ :NH3+ 157:sc= 0.937 (180deg=0) USER MOD Set 2.1: A 88 LYS NZ :NH3+ -162:sc= 1.25 (180deg=0.808) USER MOD Set 2.2: A 104 THR OG1 : rot 79:sc= 1.73 USER MOD Set 2.3: A 113 HIS : no HE2:sc= 0.529 K(o=3.5,f=-0.96!) USER MOD Set 3.1: A 7 CYS SG : rot 180:sc= -0.0106 USER MOD Set 3.2: A 8 THR OG1 : rot 180:sc= 0.0186 USER MOD Set 3.3: A 84 THR OG1 : rot 180:sc= 0.503 USER MOD Set 3.4: A 87 HIS : no HD1:sc= -1.13 X(o=-0.62,f=-0.88) USER MOD Set 4.1: A 46 LYS NZ :NH3+ 160:sc= 1.16 (180deg=0) USER MOD Set 4.2: A 63 ASN : amide:sc= 1.75 K(o=2.9,f=-2.8) USER MOD Set 5.1: A 48 THR OG1 : rot 174:sc= 1.13 USER MOD Set 5.2: A 127 TYR OH : rot 50:sc= 0.146 USER MOD Set 6.1: A 10 ASN : amide:sc= -0.0823 K(o=-1.6,f=-6.6!) USER MOD Set 6.2: A 64 HIS : no HE2:sc= -1.54 K(o=-1.6,f=-7.2) USER MOD Single : A 1 MET CE :methyl -178:sc= -0.047 (180deg=-0.0572) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0.00686 USER MOD Single : A 12 CYS SG : rot 133:sc= 0.978 USER MOD Single : A 14 SER OG : rot -80:sc= 0 USER MOD Single : A 16 MET CE :methyl 173:sc= 0 (180deg=-0.0717) USER MOD Single : A 22 LYS NZ :NH3+ -150:sc= 1.25 (180deg=1.1) USER MOD Single : A 23 SER OG : rot 81:sc= 0.86 USER MOD Single : A 31 ASN : amide:sc= -0.0266 K(o=-0.027,f=-2!) USER MOD Single : A 33 ASN : amide:sc= 1.23 K(o=1.2,f=-0.043) USER MOD Single : A 36 SER OG : rot 88:sc= 1.06 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= -0.397 X(o=-0.4,f=-0.62) USER MOD Single : A 50 HIS : no HE2:sc= 0.784 K(o=0.78,f=-2.5!) USER MOD Single : A 58 LYS NZ :NH3+ 177:sc= 1.26 (180deg=1.22) USER MOD Single : A 59 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 66 SER OG : rot 59:sc= 1.26 USER MOD Single : A 67 SER OG : rot 17:sc= 0.85 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl -172:sc= 0 (180deg=-0.0906) USER MOD Single : A 76 SER OG : rot 59:sc= 1.21 USER MOD Single : A 83 MET CE :methyl -128:sc= 0 (180deg=-0.408) USER MOD Single : A 85 HIS : no HD1:sc= -0.0495 X(o=-0.049,f=-0.053) USER MOD Single : A 86 GLN : amide:sc= 0.296 X(o=0.3,f=-0.072) USER MOD Single : A 89 GLN : amide:sc= 0.689 K(o=0.69,f=-5.3!) USER MOD Single : A 93 SER OG : rot 64:sc= 1.19 USER MOD Single : A 94 GLN : amide:sc= 0.647 K(o=0.65,f=-0.07) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 174:sc= 2.11 (180deg=2.07) USER MOD Single : A 106 LYS NZ :NH3+ 155:sc= 2.39 (180deg=1.94) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -58:sc= 1.31 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ -165:sc= 1.3 (180deg=1.19) USER MOD Single : A 129 GLN : amide:sc= 1.13 K(o=1.1,f=-0.0069) USER MOD Single : A 130 THR OG1 : rot 75:sc= 1.03 USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ -165:sc= 2.22 (180deg=1.85) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.931 -0.371 0.173 1.00 0.00 N ATOM 2 CA MET A 1 2.572 -0.451 -1.162 1.00 0.00 C ATOM 3 C MET A 1 3.356 0.836 -1.415 1.00 0.00 C ATOM 4 O MET A 1 2.764 1.916 -1.395 1.00 0.00 O ATOM 5 CB MET A 1 1.529 -0.712 -2.275 1.00 0.00 C ATOM 6 CG MET A 1 2.147 -0.823 -3.676 1.00 0.00 C ATOM 7 SD MET A 1 3.530 -1.988 -3.790 1.00 0.00 S ATOM 8 CE MET A 1 3.427 -2.418 -5.544 1.00 0.00 C ATOM 0 H1 MET A 1 1.395 -1.244 0.354 1.00 0.00 H new ATOM 0 H2 MET A 1 2.663 -0.257 0.903 1.00 0.00 H new ATOM 0 H3 MET A 1 1.285 0.444 0.200 1.00 0.00 H new ATOM 0 HA MET A 1 3.261 -1.296 -1.180 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.991 -1.633 -2.050 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.796 0.095 -2.272 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.372 -1.127 -4.379 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.491 0.163 -3.988 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.190 -3.159 -5.782 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.441 -2.829 -5.761 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.588 -1.525 -6.148 1.00 0.00 H new ATOM 20 N ASP A 2 4.669 0.749 -1.653 1.00 0.00 N ATOM 21 CA ASP A 2 5.537 1.905 -1.863 1.00 0.00 C ATOM 22 C ASP A 2 6.480 1.600 -3.021 1.00 0.00 C ATOM 23 O ASP A 2 7.079 0.520 -3.039 1.00 0.00 O ATOM 24 CB ASP A 2 6.313 2.247 -0.585 1.00 0.00 C ATOM 25 CG ASP A 2 7.283 3.423 -0.782 1.00 0.00 C ATOM 26 OD1 ASP A 2 6.949 4.365 -1.533 1.00 0.00 O ATOM 27 OD2 ASP A 2 8.342 3.439 -0.119 1.00 0.00 O ATOM 0 H ASP A 2 5.163 -0.142 -1.705 1.00 0.00 H new ATOM 0 HA ASP A 2 4.934 2.779 -2.110 1.00 0.00 H new ATOM 0 HB2 ASP A 2 5.608 2.491 0.210 1.00 0.00 H new ATOM 0 HB3 ASP A 2 6.872 1.370 -0.258 1.00 0.00 H new ATOM 32 N ILE A 3 6.576 2.515 -3.990 1.00 0.00 N ATOM 33 CA ILE A 3 7.266 2.298 -5.262 1.00 0.00 C ATOM 34 C ILE A 3 8.393 3.330 -5.396 1.00 0.00 C ATOM 35 O ILE A 3 8.155 4.506 -5.137 1.00 0.00 O ATOM 36 CB ILE A 3 6.286 2.403 -6.463 1.00 0.00 C ATOM 37 CG1 ILE A 3 4.928 1.693 -6.218 1.00 0.00 C ATOM 38 CG2 ILE A 3 6.975 1.923 -7.760 1.00 0.00 C ATOM 39 CD1 ILE A 3 3.888 1.903 -7.327 1.00 0.00 C ATOM 0 H ILE A 3 6.167 3.446 -3.909 1.00 0.00 H new ATOM 0 HA ILE A 3 7.683 1.291 -5.272 1.00 0.00 H new ATOM 0 HB ILE A 3 6.032 3.457 -6.578 1.00 0.00 H new ATOM 0 HG12 ILE A 3 5.107 0.624 -6.104 1.00 0.00 H new ATOM 0 HG13 ILE A 3 4.512 2.049 -5.276 1.00 0.00 H new ATOM 0 HG21 ILE A 3 6.277 2.002 -8.593 1.00 0.00 H new ATOM 0 HG22 ILE A 3 7.849 2.543 -7.959 1.00 0.00 H new ATOM 0 HG23 ILE A 3 7.286 0.885 -7.644 1.00 0.00 H new ATOM 0 HD11 ILE A 3 2.971 1.371 -7.072 1.00 0.00 H new ATOM 0 HD12 ILE A 3 3.674 2.967 -7.429 1.00 0.00 H new ATOM 0 HD13 ILE A 3 4.279 1.520 -8.270 1.00 0.00 H new ATOM 51 N ILE A 4 9.583 2.946 -5.867 1.00 0.00 N ATOM 52 CA ILE A 4 10.673 3.878 -6.155 1.00 0.00 C ATOM 53 C ILE A 4 10.887 3.901 -7.666 1.00 0.00 C ATOM 54 O ILE A 4 11.330 2.908 -8.242 1.00 0.00 O ATOM 55 CB ILE A 4 11.985 3.514 -5.417 1.00 0.00 C ATOM 56 CG1 ILE A 4 11.786 3.258 -3.909 1.00 0.00 C ATOM 57 CG2 ILE A 4 13.025 4.636 -5.635 1.00 0.00 C ATOM 58 CD1 ILE A 4 13.007 2.608 -3.251 1.00 0.00 C ATOM 0 H ILE A 4 9.817 1.972 -6.060 1.00 0.00 H new ATOM 0 HA ILE A 4 10.394 4.866 -5.790 1.00 0.00 H new ATOM 0 HB ILE A 4 12.343 2.576 -5.842 1.00 0.00 H new ATOM 0 HG12 ILE A 4 11.570 4.203 -3.410 1.00 0.00 H new ATOM 0 HG13 ILE A 4 10.917 2.616 -3.766 1.00 0.00 H new ATOM 0 HG21 ILE A 4 13.949 4.381 -5.116 1.00 0.00 H new ATOM 0 HG22 ILE A 4 13.225 4.744 -6.701 1.00 0.00 H new ATOM 0 HG23 ILE A 4 12.635 5.575 -5.242 1.00 0.00 H new ATOM 0 HD11 ILE A 4 12.809 2.452 -2.191 1.00 0.00 H new ATOM 0 HD12 ILE A 4 13.209 1.649 -3.727 1.00 0.00 H new ATOM 0 HD13 ILE A 4 13.873 3.260 -3.366 1.00 0.00 H new ATOM 70 N PHE A 5 10.580 5.025 -8.304 1.00 0.00 N ATOM 71 CA PHE A 5 10.960 5.299 -9.677 1.00 0.00 C ATOM 72 C PHE A 5 12.439 5.694 -9.663 1.00 0.00 C ATOM 73 O PHE A 5 12.840 6.511 -8.829 1.00 0.00 O ATOM 74 CB PHE A 5 10.099 6.450 -10.218 1.00 0.00 C ATOM 75 CG PHE A 5 8.634 6.093 -10.399 1.00 0.00 C ATOM 76 CD1 PHE A 5 8.248 5.217 -11.432 1.00 0.00 C ATOM 77 CD2 PHE A 5 7.657 6.630 -9.538 1.00 0.00 C ATOM 78 CE1 PHE A 5 6.893 4.889 -11.608 1.00 0.00 C ATOM 79 CE2 PHE A 5 6.302 6.295 -9.714 1.00 0.00 C ATOM 80 CZ PHE A 5 5.920 5.424 -10.749 1.00 0.00 C ATOM 0 H PHE A 5 10.051 5.782 -7.870 1.00 0.00 H new ATOM 0 HA PHE A 5 10.808 4.430 -10.317 1.00 0.00 H new ATOM 0 HB2 PHE A 5 10.174 7.298 -9.537 1.00 0.00 H new ATOM 0 HB3 PHE A 5 10.505 6.774 -11.176 1.00 0.00 H new ATOM 0 HD1 PHE A 5 8.994 4.797 -12.090 1.00 0.00 H new ATOM 0 HD2 PHE A 5 7.948 7.299 -8.742 1.00 0.00 H new ATOM 0 HE1 PHE A 5 6.599 4.224 -12.406 1.00 0.00 H new ATOM 0 HE2 PHE A 5 5.554 6.708 -9.053 1.00 0.00 H new ATOM 0 HZ PHE A 5 4.880 5.167 -10.883 1.00 0.00 H new ATOM 90 N VAL A 6 13.266 5.140 -10.553 1.00 0.00 N ATOM 91 CA VAL A 6 14.709 5.362 -10.483 1.00 0.00 C ATOM 92 C VAL A 6 15.379 5.414 -11.863 1.00 0.00 C ATOM 93 O VAL A 6 15.303 4.476 -12.659 1.00 0.00 O ATOM 94 CB VAL A 6 15.349 4.384 -9.469 1.00 0.00 C ATOM 95 CG1 VAL A 6 14.934 2.919 -9.652 1.00 0.00 C ATOM 96 CG2 VAL A 6 16.879 4.494 -9.446 1.00 0.00 C ATOM 0 H VAL A 6 12.964 4.541 -11.322 1.00 0.00 H new ATOM 0 HA VAL A 6 14.892 6.363 -10.094 1.00 0.00 H new ATOM 0 HB VAL A 6 14.952 4.703 -8.505 1.00 0.00 H new ATOM 0 HG11 VAL A 6 15.429 2.304 -8.900 1.00 0.00 H new ATOM 0 HG12 VAL A 6 13.853 2.830 -9.540 1.00 0.00 H new ATOM 0 HG13 VAL A 6 15.225 2.580 -10.646 1.00 0.00 H new ATOM 0 HG21 VAL A 6 17.284 3.789 -8.720 1.00 0.00 H new ATOM 0 HG22 VAL A 6 17.275 4.264 -10.435 1.00 0.00 H new ATOM 0 HG23 VAL A 6 17.167 5.508 -9.167 1.00 0.00 H new ATOM 106 N CYS A 7 16.083 6.523 -12.111 1.00 0.00 N ATOM 107 CA CYS A 7 16.730 6.882 -13.364 1.00 0.00 C ATOM 108 C CYS A 7 18.046 7.571 -13.009 1.00 0.00 C ATOM 109 O CYS A 7 18.088 8.316 -12.027 1.00 0.00 O ATOM 110 CB CYS A 7 15.801 7.842 -14.123 1.00 0.00 C ATOM 111 SG CYS A 7 16.387 8.135 -15.816 1.00 0.00 S ATOM 0 H CYS A 7 16.221 7.234 -11.393 1.00 0.00 H new ATOM 0 HA CYS A 7 16.927 6.013 -13.992 1.00 0.00 H new ATOM 0 HB2 CYS A 7 14.793 7.428 -14.152 1.00 0.00 H new ATOM 0 HB3 CYS A 7 15.740 8.790 -13.589 1.00 0.00 H new ATOM 0 HG CYS A 7 15.574 8.948 -16.422 1.00 0.00 H new ATOM 117 N THR A 8 19.119 7.358 -13.775 1.00 0.00 N ATOM 118 CA THR A 8 20.376 8.076 -13.569 1.00 0.00 C ATOM 119 C THR A 8 20.113 9.589 -13.584 1.00 0.00 C ATOM 120 O THR A 8 19.373 10.085 -14.435 1.00 0.00 O ATOM 121 CB THR A 8 21.411 7.668 -14.638 1.00 0.00 C ATOM 122 OG1 THR A 8 20.810 7.466 -15.905 1.00 0.00 O ATOM 123 CG2 THR A 8 22.130 6.375 -14.239 1.00 0.00 C ATOM 0 H THR A 8 19.140 6.691 -14.546 1.00 0.00 H new ATOM 0 HA THR A 8 20.791 7.811 -12.597 1.00 0.00 H new ATOM 0 HB THR A 8 22.124 8.490 -14.705 1.00 0.00 H new ATOM 0 HG1 THR A 8 21.497 7.210 -16.556 1.00 0.00 H new ATOM 0 HG21 THR A 8 22.854 6.109 -15.009 1.00 0.00 H new ATOM 0 HG22 THR A 8 22.647 6.524 -13.291 1.00 0.00 H new ATOM 0 HG23 THR A 8 21.401 5.571 -14.133 1.00 0.00 H new ATOM 131 N GLY A 9 20.684 10.322 -12.623 1.00 0.00 N ATOM 132 CA GLY A 9 20.490 11.762 -12.484 1.00 0.00 C ATOM 133 C GLY A 9 19.179 12.140 -11.784 1.00 0.00 C ATOM 134 O GLY A 9 19.044 13.294 -11.379 1.00 0.00 O ATOM 0 H GLY A 9 21.300 9.924 -11.914 1.00 0.00 H new ATOM 0 HA2 GLY A 9 21.326 12.180 -11.923 1.00 0.00 H new ATOM 0 HA3 GLY A 9 20.509 12.220 -13.473 1.00 0.00 H new ATOM 138 N ASN A 10 18.251 11.192 -11.578 1.00 0.00 N ATOM 139 CA ASN A 10 16.913 11.334 -10.987 1.00 0.00 C ATOM 140 C ASN A 10 15.988 12.271 -11.766 1.00 0.00 C ATOM 141 O ASN A 10 14.966 11.825 -12.286 1.00 0.00 O ATOM 142 CB ASN A 10 17.007 11.728 -9.502 1.00 0.00 C ATOM 143 CG ASN A 10 15.636 11.939 -8.871 1.00 0.00 C ATOM 144 OD1 ASN A 10 14.983 10.993 -8.460 1.00 0.00 O ATOM 145 ND2 ASN A 10 15.176 13.170 -8.738 1.00 0.00 N ATOM 0 H ASN A 10 18.434 10.224 -11.844 1.00 0.00 H new ATOM 0 HA ASN A 10 16.446 10.351 -11.055 1.00 0.00 H new ATOM 0 HB2 ASN A 10 17.540 10.950 -8.955 1.00 0.00 H new ATOM 0 HB3 ASN A 10 17.592 12.643 -9.408 1.00 0.00 H new ATOM 0 HD21 ASN A 10 14.273 13.332 -8.291 1.00 0.00 H new ATOM 0 HD22 ASN A 10 15.723 13.959 -9.082 1.00 0.00 H new ATOM 152 N THR A 11 16.327 13.555 -11.881 1.00 0.00 N ATOM 153 CA THR A 11 15.476 14.593 -12.460 1.00 0.00 C ATOM 154 C THR A 11 15.130 14.319 -13.933 1.00 0.00 C ATOM 155 O THR A 11 14.130 14.835 -14.433 1.00 0.00 O ATOM 156 CB THR A 11 16.167 15.958 -12.278 1.00 0.00 C ATOM 157 OG1 THR A 11 17.488 15.902 -12.782 1.00 0.00 O ATOM 158 CG2 THR A 11 16.245 16.350 -10.797 1.00 0.00 C ATOM 0 H THR A 11 17.229 13.912 -11.564 1.00 0.00 H new ATOM 0 HA THR A 11 14.521 14.596 -11.934 1.00 0.00 H new ATOM 0 HB THR A 11 15.576 16.697 -12.820 1.00 0.00 H new ATOM 0 HG1 THR A 11 17.920 16.774 -12.664 1.00 0.00 H new ATOM 0 HG21 THR A 11 16.738 17.318 -10.702 1.00 0.00 H new ATOM 0 HG22 THR A 11 15.238 16.413 -10.384 1.00 0.00 H new ATOM 0 HG23 THR A 11 16.814 15.598 -10.251 1.00 0.00 H new ATOM 166 N CYS A 12 15.919 13.472 -14.605 1.00 0.00 N ATOM 167 CA CYS A 12 15.712 13.024 -15.971 1.00 0.00 C ATOM 168 C CYS A 12 14.297 12.482 -16.206 1.00 0.00 C ATOM 169 O CYS A 12 13.724 12.772 -17.258 1.00 0.00 O ATOM 170 CB CYS A 12 16.766 11.960 -16.303 1.00 0.00 C ATOM 171 SG CYS A 12 18.431 12.608 -15.974 1.00 0.00 S ATOM 0 H CYS A 12 16.755 13.067 -14.184 1.00 0.00 H new ATOM 0 HA CYS A 12 15.820 13.882 -16.634 1.00 0.00 H new ATOM 0 HB2 CYS A 12 16.591 11.065 -15.706 1.00 0.00 H new ATOM 0 HB3 CYS A 12 16.681 11.667 -17.349 1.00 0.00 H new ATOM 0 HG CYS A 12 19.113 11.729 -15.301 1.00 0.00 H new ATOM 177 N ARG A 13 13.717 11.738 -15.246 1.00 0.00 N ATOM 178 CA ARG A 13 12.294 11.377 -15.313 1.00 0.00 C ATOM 179 C ARG A 13 11.689 10.902 -13.993 1.00 0.00 C ATOM 180 O ARG A 13 10.465 10.941 -13.891 1.00 0.00 O ATOM 181 CB ARG A 13 12.030 10.311 -16.407 1.00 0.00 C ATOM 182 CG ARG A 13 10.754 10.659 -17.200 1.00 0.00 C ATOM 183 CD ARG A 13 10.305 9.559 -18.169 1.00 0.00 C ATOM 184 NE ARG A 13 11.331 9.238 -19.179 1.00 0.00 N ATOM 185 CZ ARG A 13 12.082 8.131 -19.228 1.00 0.00 C ATOM 186 NH1 ARG A 13 11.926 7.157 -18.347 1.00 0.00 N ATOM 187 NH2 ARG A 13 12.977 7.983 -20.188 1.00 0.00 N ATOM 0 H ARG A 13 14.207 11.380 -14.426 1.00 0.00 H new ATOM 0 HA ARG A 13 11.795 12.312 -15.566 1.00 0.00 H new ATOM 0 HB2 ARG A 13 12.883 10.256 -17.084 1.00 0.00 H new ATOM 0 HB3 ARG A 13 11.924 9.328 -15.948 1.00 0.00 H new ATOM 0 HG2 ARG A 13 9.946 10.863 -16.498 1.00 0.00 H new ATOM 0 HG3 ARG A 13 10.927 11.577 -17.762 1.00 0.00 H new ATOM 0 HD2 ARG A 13 10.063 8.659 -17.604 1.00 0.00 H new ATOM 0 HD3 ARG A 13 9.391 9.875 -18.673 1.00 0.00 H new ATOM 0 HE ARG A 13 11.484 9.929 -19.914 1.00 0.00 H new ATOM 0 HH11 ARG A 13 11.223 7.241 -17.613 1.00 0.00 H new ATOM 0 HH12 ARG A 13 12.509 6.322 -18.402 1.00 0.00 H new ATOM 0 HH21 ARG A 13 13.096 8.712 -20.891 1.00 0.00 H new ATOM 0 HH22 ARG A 13 13.550 7.140 -20.226 1.00 0.00 H new ATOM 201 N SER A 14 12.470 10.466 -12.998 1.00 0.00 N ATOM 202 CA SER A 14 11.926 9.896 -11.767 1.00 0.00 C ATOM 203 C SER A 14 10.828 10.773 -11.130 1.00 0.00 C ATOM 204 O SER A 14 9.725 10.257 -10.940 1.00 0.00 O ATOM 205 CB SER A 14 13.051 9.582 -10.773 1.00 0.00 C ATOM 206 OG SER A 14 14.111 8.852 -11.361 1.00 0.00 O ATOM 0 H SER A 14 13.489 10.499 -13.026 1.00 0.00 H new ATOM 0 HA SER A 14 11.437 8.961 -12.038 1.00 0.00 H new ATOM 0 HB2 SER A 14 13.440 10.515 -10.365 1.00 0.00 H new ATOM 0 HB3 SER A 14 12.644 9.013 -9.937 1.00 0.00 H new ATOM 0 HG SER A 14 13.866 7.905 -11.414 1.00 0.00 H new ATOM 212 N PRO A 15 11.027 12.089 -10.882 1.00 0.00 N ATOM 213 CA PRO A 15 9.994 12.893 -10.237 1.00 0.00 C ATOM 214 C PRO A 15 8.814 13.202 -11.156 1.00 0.00 C ATOM 215 O PRO A 15 7.710 13.395 -10.651 1.00 0.00 O ATOM 216 CB PRO A 15 10.691 14.161 -9.759 1.00 0.00 C ATOM 217 CG PRO A 15 11.844 14.332 -10.742 1.00 0.00 C ATOM 218 CD PRO A 15 12.236 12.887 -11.056 1.00 0.00 C ATOM 0 HA PRO A 15 9.548 12.344 -9.408 1.00 0.00 H new ATOM 0 HB2 PRO A 15 10.019 15.019 -9.777 1.00 0.00 H new ATOM 0 HB3 PRO A 15 11.050 14.059 -8.735 1.00 0.00 H new ATOM 0 HG2 PRO A 15 11.536 14.872 -11.638 1.00 0.00 H new ATOM 0 HG3 PRO A 15 12.671 14.890 -10.303 1.00 0.00 H new ATOM 0 HD2 PRO A 15 12.617 12.800 -12.074 1.00 0.00 H new ATOM 0 HD3 PRO A 15 13.027 12.545 -10.389 1.00 0.00 H new ATOM 226 N MET A 16 8.999 13.217 -12.483 1.00 0.00 N ATOM 227 CA MET A 16 7.876 13.328 -13.405 1.00 0.00 C ATOM 228 C MET A 16 6.975 12.113 -13.232 1.00 0.00 C ATOM 229 O MET A 16 5.760 12.259 -13.108 1.00 0.00 O ATOM 230 CB MET A 16 8.333 13.421 -14.870 1.00 0.00 C ATOM 231 CG MET A 16 9.182 14.653 -15.192 1.00 0.00 C ATOM 232 SD MET A 16 9.938 14.618 -16.844 1.00 0.00 S ATOM 233 CE MET A 16 8.476 14.573 -17.923 1.00 0.00 C ATOM 0 H MET A 16 9.912 13.154 -12.933 1.00 0.00 H new ATOM 0 HA MET A 16 7.338 14.247 -13.172 1.00 0.00 H new ATOM 0 HB2 MET A 16 8.905 12.526 -15.117 1.00 0.00 H new ATOM 0 HB3 MET A 16 7.453 13.424 -15.513 1.00 0.00 H new ATOM 0 HG2 MET A 16 8.559 15.543 -15.108 1.00 0.00 H new ATOM 0 HG3 MET A 16 9.970 14.744 -14.445 1.00 0.00 H new ATOM 0 HE1 MET A 16 8.788 14.674 -18.963 1.00 0.00 H new ATOM 0 HE2 MET A 16 7.956 13.624 -17.791 1.00 0.00 H new ATOM 0 HE3 MET A 16 7.807 15.393 -17.663 1.00 0.00 H new ATOM 243 N ALA A 17 7.575 10.921 -13.188 1.00 0.00 N ATOM 244 CA ALA A 17 6.840 9.681 -13.035 1.00 0.00 C ATOM 245 C ALA A 17 6.141 9.627 -11.683 1.00 0.00 C ATOM 246 O ALA A 17 4.976 9.244 -11.613 1.00 0.00 O ATOM 247 CB ALA A 17 7.766 8.476 -13.236 1.00 0.00 C ATOM 0 H ALA A 17 8.585 10.797 -13.258 1.00 0.00 H new ATOM 0 HA ALA A 17 6.069 9.641 -13.805 1.00 0.00 H new ATOM 0 HB1 ALA A 17 7.195 7.555 -13.117 1.00 0.00 H new ATOM 0 HB2 ALA A 17 8.195 8.510 -14.237 1.00 0.00 H new ATOM 0 HB3 ALA A 17 8.566 8.505 -12.497 1.00 0.00 H new ATOM 253 N GLU A 18 6.818 10.067 -10.624 1.00 0.00 N ATOM 254 CA GLU A 18 6.246 10.100 -9.288 1.00 0.00 C ATOM 255 C GLU A 18 5.045 11.040 -9.252 1.00 0.00 C ATOM 256 O GLU A 18 3.995 10.683 -8.723 1.00 0.00 O ATOM 257 CB GLU A 18 7.324 10.500 -8.265 1.00 0.00 C ATOM 258 CG GLU A 18 6.868 10.250 -6.821 1.00 0.00 C ATOM 259 CD GLU A 18 7.718 10.928 -5.734 1.00 0.00 C ATOM 260 OE1 GLU A 18 8.963 10.901 -5.816 1.00 0.00 O ATOM 261 OE2 GLU A 18 7.126 11.462 -4.763 1.00 0.00 O ATOM 0 H GLU A 18 7.778 10.410 -10.672 1.00 0.00 H new ATOM 0 HA GLU A 18 5.889 9.106 -9.019 1.00 0.00 H new ATOM 0 HB2 GLU A 18 8.236 9.936 -8.460 1.00 0.00 H new ATOM 0 HB3 GLU A 18 7.569 11.555 -8.390 1.00 0.00 H new ATOM 0 HG2 GLU A 18 5.838 10.592 -6.719 1.00 0.00 H new ATOM 0 HG3 GLU A 18 6.866 9.175 -6.639 1.00 0.00 H new ATOM 268 N ALA A 19 5.176 12.225 -9.844 1.00 0.00 N ATOM 269 CA ALA A 19 4.135 13.237 -9.818 1.00 0.00 C ATOM 270 C ALA A 19 2.909 12.774 -10.608 1.00 0.00 C ATOM 271 O ALA A 19 1.763 12.897 -10.148 1.00 0.00 O ATOM 272 CB ALA A 19 4.723 14.545 -10.361 1.00 0.00 C ATOM 0 H ALA A 19 6.012 12.507 -10.356 1.00 0.00 H new ATOM 0 HA ALA A 19 3.791 13.405 -8.797 1.00 0.00 H new ATOM 0 HB1 ALA A 19 3.957 15.320 -10.350 1.00 0.00 H new ATOM 0 HB2 ALA A 19 5.561 14.854 -9.736 1.00 0.00 H new ATOM 0 HB3 ALA A 19 5.070 14.391 -11.383 1.00 0.00 H new ATOM 278 N LEU A 20 3.158 12.187 -11.781 1.00 0.00 N ATOM 279 CA LEU A 20 2.088 11.661 -12.607 1.00 0.00 C ATOM 280 C LEU A 20 1.411 10.505 -11.893 1.00 0.00 C ATOM 281 O LEU A 20 0.185 10.440 -11.890 1.00 0.00 O ATOM 282 CB LEU A 20 2.578 11.211 -13.995 1.00 0.00 C ATOM 283 CG LEU A 20 2.100 12.094 -15.160 1.00 0.00 C ATOM 284 CD1 LEU A 20 2.712 11.574 -16.462 1.00 0.00 C ATOM 285 CD2 LEU A 20 0.570 12.088 -15.278 1.00 0.00 C ATOM 0 H LEU A 20 4.092 12.068 -12.173 1.00 0.00 H new ATOM 0 HA LEU A 20 1.375 12.469 -12.768 1.00 0.00 H new ATOM 0 HB2 LEU A 20 3.668 11.194 -13.993 1.00 0.00 H new ATOM 0 HB3 LEU A 20 2.243 10.189 -14.170 1.00 0.00 H new ATOM 0 HG LEU A 20 2.419 13.119 -14.970 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.378 12.194 -17.294 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.799 11.612 -16.394 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.395 10.544 -16.627 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.267 12.722 -16.111 1.00 0.00 H new ATOM 0 HD22 LEU A 20 0.222 11.070 -15.452 1.00 0.00 H new ATOM 0 HD23 LEU A 20 0.132 12.468 -14.355 1.00 0.00 H new ATOM 297 N PHE A 21 2.180 9.609 -11.269 1.00 0.00 N ATOM 298 CA PHE A 21 1.587 8.447 -10.632 1.00 0.00 C ATOM 299 C PHE A 21 0.802 8.847 -9.393 1.00 0.00 C ATOM 300 O PHE A 21 -0.252 8.275 -9.154 1.00 0.00 O ATOM 301 CB PHE A 21 2.574 7.314 -10.327 1.00 0.00 C ATOM 302 CG PHE A 21 1.810 6.010 -10.155 1.00 0.00 C ATOM 303 CD1 PHE A 21 1.343 5.340 -11.299 1.00 0.00 C ATOM 304 CD2 PHE A 21 1.410 5.555 -8.883 1.00 0.00 C ATOM 305 CE1 PHE A 21 0.470 4.250 -11.182 1.00 0.00 C ATOM 306 CE2 PHE A 21 0.545 4.449 -8.770 1.00 0.00 C ATOM 307 CZ PHE A 21 0.067 3.801 -9.918 1.00 0.00 C ATOM 0 H PHE A 21 3.196 9.669 -11.195 1.00 0.00 H new ATOM 0 HA PHE A 21 0.900 8.031 -11.369 1.00 0.00 H new ATOM 0 HB2 PHE A 21 3.298 7.220 -11.136 1.00 0.00 H new ATOM 0 HB3 PHE A 21 3.136 7.541 -9.421 1.00 0.00 H new ATOM 0 HD1 PHE A 21 1.660 5.668 -12.278 1.00 0.00 H new ATOM 0 HD2 PHE A 21 1.767 6.054 -7.994 1.00 0.00 H new ATOM 0 HE1 PHE A 21 0.107 3.754 -12.070 1.00 0.00 H new ATOM 0 HE2 PHE A 21 0.248 4.098 -7.793 1.00 0.00 H new ATOM 0 HZ PHE A 21 -0.607 2.962 -9.828 1.00 0.00 H new ATOM 317 N LYS A 22 1.241 9.857 -8.636 1.00 0.00 N ATOM 318 CA LYS A 22 0.435 10.387 -7.539 1.00 0.00 C ATOM 319 C LYS A 22 -0.882 10.926 -8.068 1.00 0.00 C ATOM 320 O LYS A 22 -1.936 10.616 -7.511 1.00 0.00 O ATOM 321 CB LYS A 22 1.203 11.451 -6.739 1.00 0.00 C ATOM 322 CG LYS A 22 2.248 10.751 -5.856 1.00 0.00 C ATOM 323 CD LYS A 22 3.095 11.674 -4.969 1.00 0.00 C ATOM 324 CE LYS A 22 3.949 12.639 -5.802 1.00 0.00 C ATOM 325 NZ LYS A 22 5.030 13.266 -4.999 1.00 0.00 N ATOM 0 H LYS A 22 2.142 10.319 -8.763 1.00 0.00 H new ATOM 0 HA LYS A 22 0.216 9.572 -6.850 1.00 0.00 H new ATOM 0 HB2 LYS A 22 1.690 12.153 -7.416 1.00 0.00 H new ATOM 0 HB3 LYS A 22 0.515 12.029 -6.122 1.00 0.00 H new ATOM 0 HG2 LYS A 22 1.734 10.034 -5.216 1.00 0.00 H new ATOM 0 HG3 LYS A 22 2.918 10.181 -6.500 1.00 0.00 H new ATOM 0 HD2 LYS A 22 2.441 12.244 -4.309 1.00 0.00 H new ATOM 0 HD3 LYS A 22 3.743 11.072 -4.333 1.00 0.00 H new ATOM 0 HE2 LYS A 22 4.388 12.101 -6.642 1.00 0.00 H new ATOM 0 HE3 LYS A 22 3.311 13.417 -6.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 5.240 14.211 -5.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 4.723 13.350 -4.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 5.885 12.676 -5.047 1.00 0.00 H new ATOM 339 N SER A 23 -0.838 11.674 -9.166 1.00 0.00 N ATOM 340 CA SER A 23 -2.057 12.216 -9.750 1.00 0.00 C ATOM 341 C SER A 23 -2.982 11.108 -10.275 1.00 0.00 C ATOM 342 O SER A 23 -4.201 11.166 -10.092 1.00 0.00 O ATOM 343 CB SER A 23 -1.678 13.238 -10.821 1.00 0.00 C ATOM 344 OG SER A 23 -0.792 14.187 -10.255 1.00 0.00 O ATOM 0 H SER A 23 0.019 11.916 -9.664 1.00 0.00 H new ATOM 0 HA SER A 23 -2.636 12.726 -8.980 1.00 0.00 H new ATOM 0 HB2 SER A 23 -1.206 12.740 -11.668 1.00 0.00 H new ATOM 0 HB3 SER A 23 -2.571 13.735 -11.201 1.00 0.00 H new ATOM 0 HG SER A 23 0.115 13.816 -10.235 1.00 0.00 H new ATOM 350 N ILE A 24 -2.419 10.065 -10.884 1.00 0.00 N ATOM 351 CA ILE A 24 -3.180 8.923 -11.369 1.00 0.00 C ATOM 352 C ILE A 24 -3.755 8.156 -10.183 1.00 0.00 C ATOM 353 O ILE A 24 -4.920 7.777 -10.212 1.00 0.00 O ATOM 354 CB ILE A 24 -2.331 8.049 -12.321 1.00 0.00 C ATOM 355 CG1 ILE A 24 -2.128 8.807 -13.654 1.00 0.00 C ATOM 356 CG2 ILE A 24 -2.994 6.687 -12.604 1.00 0.00 C ATOM 357 CD1 ILE A 24 -1.023 8.204 -14.525 1.00 0.00 C ATOM 0 H ILE A 24 -1.416 9.992 -11.054 1.00 0.00 H new ATOM 0 HA ILE A 24 -4.022 9.267 -11.969 1.00 0.00 H new ATOM 0 HB ILE A 24 -1.374 7.856 -11.836 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -3.064 8.805 -14.212 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -1.886 9.848 -13.440 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -2.362 6.108 -13.277 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -3.122 6.143 -11.668 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -3.968 6.846 -13.067 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -0.930 8.780 -15.445 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -0.078 8.230 -13.983 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -1.274 7.171 -14.768 1.00 0.00 H new ATOM 369 N ALA A 25 -2.987 7.958 -9.118 1.00 0.00 N ATOM 370 CA ALA A 25 -3.449 7.221 -7.959 1.00 0.00 C ATOM 371 C ALA A 25 -4.628 7.945 -7.325 1.00 0.00 C ATOM 372 O ALA A 25 -5.611 7.307 -6.961 1.00 0.00 O ATOM 373 CB ALA A 25 -2.313 7.008 -6.955 1.00 0.00 C ATOM 0 H ALA A 25 -2.031 8.304 -9.038 1.00 0.00 H new ATOM 0 HA ALA A 25 -3.783 6.234 -8.277 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -2.687 6.453 -6.095 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -1.509 6.445 -7.429 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -1.933 7.975 -6.625 1.00 0.00 H new ATOM 379 N GLU A 26 -4.564 9.273 -7.261 1.00 0.00 N ATOM 380 CA GLU A 26 -5.653 10.085 -6.751 1.00 0.00 C ATOM 381 C GLU A 26 -6.888 9.977 -7.650 1.00 0.00 C ATOM 382 O GLU A 26 -8.000 9.828 -7.138 1.00 0.00 O ATOM 383 CB GLU A 26 -5.168 11.534 -6.581 1.00 0.00 C ATOM 384 CG GLU A 26 -6.214 12.427 -5.899 1.00 0.00 C ATOM 385 CD GLU A 26 -5.667 13.842 -5.642 1.00 0.00 C ATOM 386 OE1 GLU A 26 -5.798 14.722 -6.524 1.00 0.00 O ATOM 387 OE2 GLU A 26 -5.121 14.100 -4.545 1.00 0.00 O ATOM 0 H GLU A 26 -3.752 9.812 -7.563 1.00 0.00 H new ATOM 0 HA GLU A 26 -5.960 9.716 -5.772 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -4.250 11.540 -5.993 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -4.923 11.949 -7.559 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -7.105 12.488 -6.524 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -6.518 11.976 -4.954 1.00 0.00 H new ATOM 394 N ARG A 27 -6.714 10.008 -8.979 1.00 0.00 N ATOM 395 CA ARG A 27 -7.856 9.937 -9.897 1.00 0.00 C ATOM 396 C ARG A 27 -8.498 8.550 -9.871 1.00 0.00 C ATOM 397 O ARG A 27 -9.716 8.427 -9.992 1.00 0.00 O ATOM 398 CB ARG A 27 -7.491 10.430 -11.315 1.00 0.00 C ATOM 399 CG ARG A 27 -7.011 9.386 -12.342 1.00 0.00 C ATOM 400 CD ARG A 27 -6.669 10.001 -13.707 1.00 0.00 C ATOM 401 NE ARG A 27 -5.498 10.901 -13.656 1.00 0.00 N ATOM 402 CZ ARG A 27 -4.724 11.225 -14.705 1.00 0.00 C ATOM 403 NH1 ARG A 27 -4.956 10.745 -15.921 1.00 0.00 N ATOM 404 NH2 ARG A 27 -3.689 12.041 -14.573 1.00 0.00 N ATOM 0 H ARG A 27 -5.805 10.081 -9.436 1.00 0.00 H new ATOM 0 HA ARG A 27 -8.620 10.630 -9.544 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -8.366 10.930 -11.731 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -6.711 11.184 -11.216 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -6.132 8.875 -11.949 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.786 8.631 -12.474 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -6.475 9.201 -14.422 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -7.531 10.556 -14.076 1.00 0.00 H new ATOM 0 HE ARG A 27 -5.258 11.309 -12.752 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -5.740 10.112 -16.078 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -4.350 11.010 -16.698 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -3.465 12.438 -13.660 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -3.115 12.273 -15.384 1.00 0.00 H new ATOM 418 N GLU A 28 -7.679 7.513 -9.705 1.00 0.00 N ATOM 419 CA GLU A 28 -8.104 6.119 -9.678 1.00 0.00 C ATOM 420 C GLU A 28 -8.654 5.704 -8.308 1.00 0.00 C ATOM 421 O GLU A 28 -9.437 4.755 -8.239 1.00 0.00 O ATOM 422 CB GLU A 28 -6.921 5.210 -10.061 1.00 0.00 C ATOM 423 CG GLU A 28 -6.567 5.274 -11.556 1.00 0.00 C ATOM 424 CD GLU A 28 -7.711 4.830 -12.482 1.00 0.00 C ATOM 425 OE1 GLU A 28 -8.485 3.916 -12.110 1.00 0.00 O ATOM 426 OE2 GLU A 28 -7.831 5.403 -13.587 1.00 0.00 O ATOM 0 H GLU A 28 -6.673 7.625 -9.582 1.00 0.00 H new ATOM 0 HA GLU A 28 -8.913 6.009 -10.400 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.047 5.495 -9.475 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -7.161 4.181 -9.795 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.282 6.295 -11.809 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -5.696 4.645 -11.741 1.00 0.00 H new ATOM 433 N GLY A 29 -8.258 6.380 -7.227 1.00 0.00 N ATOM 434 CA GLY A 29 -8.583 5.982 -5.861 1.00 0.00 C ATOM 435 C GLY A 29 -7.652 4.880 -5.337 1.00 0.00 C ATOM 436 O GLY A 29 -8.051 4.115 -4.457 1.00 0.00 O ATOM 0 H GLY A 29 -7.696 7.229 -7.280 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -8.517 6.851 -5.207 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -9.614 5.631 -5.823 1.00 0.00 H new ATOM 440 N LEU A 30 -6.436 4.761 -5.886 1.00 0.00 N ATOM 441 CA LEU A 30 -5.386 3.888 -5.359 1.00 0.00 C ATOM 442 C LEU A 30 -4.759 4.554 -4.123 1.00 0.00 C ATOM 443 O LEU A 30 -4.917 5.758 -3.906 1.00 0.00 O ATOM 444 CB LEU A 30 -4.351 3.586 -6.466 1.00 0.00 C ATOM 445 CG LEU A 30 -4.776 2.398 -7.360 1.00 0.00 C ATOM 446 CD1 LEU A 30 -4.003 2.390 -8.685 1.00 0.00 C ATOM 447 CD2 LEU A 30 -4.547 1.052 -6.655 1.00 0.00 C ATOM 0 H LEU A 30 -6.153 5.276 -6.720 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.800 2.930 -5.046 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.215 4.473 -7.085 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -3.387 3.366 -6.008 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.840 2.527 -7.559 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -4.326 1.542 -9.289 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -4.198 3.316 -9.225 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -2.935 2.306 -8.483 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -4.857 0.240 -7.312 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -3.489 0.942 -6.416 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.132 1.018 -5.736 1.00 0.00 H new ATOM 459 N ASN A 31 -4.027 3.776 -3.316 1.00 0.00 N ATOM 460 CA ASN A 31 -3.554 4.167 -1.978 1.00 0.00 C ATOM 461 C ASN A 31 -2.048 3.913 -1.786 1.00 0.00 C ATOM 462 O ASN A 31 -1.588 3.658 -0.670 1.00 0.00 O ATOM 463 CB ASN A 31 -4.392 3.449 -0.901 1.00 0.00 C ATOM 464 CG ASN A 31 -4.045 1.966 -0.738 1.00 0.00 C ATOM 465 OD1 ASN A 31 -3.720 1.273 -1.699 1.00 0.00 O ATOM 466 ND2 ASN A 31 -4.117 1.439 0.474 1.00 0.00 N ATOM 0 H ASN A 31 -3.739 2.834 -3.580 1.00 0.00 H new ATOM 0 HA ASN A 31 -3.690 5.244 -1.875 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -4.249 3.954 0.054 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -5.448 3.540 -1.154 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -3.902 0.452 0.614 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -4.387 2.020 1.268 1.00 0.00 H new ATOM 473 N VAL A 32 -1.281 3.944 -2.877 1.00 0.00 N ATOM 474 CA VAL A 32 0.170 3.754 -2.871 1.00 0.00 C ATOM 475 C VAL A 32 0.903 4.857 -2.081 1.00 0.00 C ATOM 476 O VAL A 32 0.329 5.897 -1.739 1.00 0.00 O ATOM 477 CB VAL A 32 0.693 3.695 -4.324 1.00 0.00 C ATOM 478 CG1 VAL A 32 0.047 2.563 -5.135 1.00 0.00 C ATOM 479 CG2 VAL A 32 0.483 5.018 -5.080 1.00 0.00 C ATOM 0 H VAL A 32 -1.660 4.106 -3.810 1.00 0.00 H new ATOM 0 HA VAL A 32 0.378 2.811 -2.366 1.00 0.00 H new ATOM 0 HB VAL A 32 1.762 3.503 -4.229 1.00 0.00 H new ATOM 0 HG11 VAL A 32 0.449 2.566 -6.148 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.264 1.606 -4.661 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -1.032 2.712 -5.173 1.00 0.00 H new ATOM 0 HG21 VAL A 32 0.868 4.922 -6.095 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -0.581 5.252 -5.116 1.00 0.00 H new ATOM 0 HG23 VAL A 32 1.013 5.819 -4.565 1.00 0.00 H new ATOM 489 N ASN A 33 2.214 4.677 -1.922 1.00 0.00 N ATOM 490 CA ASN A 33 3.196 5.739 -1.823 1.00 0.00 C ATOM 491 C ASN A 33 4.142 5.548 -3.006 1.00 0.00 C ATOM 492 O ASN A 33 4.312 4.431 -3.506 1.00 0.00 O ATOM 493 CB ASN A 33 3.956 5.660 -0.492 1.00 0.00 C ATOM 494 CG ASN A 33 4.824 6.899 -0.296 1.00 0.00 C ATOM 495 OD1 ASN A 33 4.329 7.959 0.076 1.00 0.00 O ATOM 496 ND2 ASN A 33 6.113 6.818 -0.567 1.00 0.00 N ATOM 0 H ASN A 33 2.630 3.748 -1.857 1.00 0.00 H new ATOM 0 HA ASN A 33 2.723 6.721 -1.849 1.00 0.00 H new ATOM 0 HB2 ASN A 33 3.249 5.571 0.332 1.00 0.00 H new ATOM 0 HB3 ASN A 33 4.579 4.766 -0.475 1.00 0.00 H new ATOM 0 HD21 ASN A 33 6.708 7.641 -0.468 1.00 0.00 H new ATOM 0 HD22 ASN A 33 6.515 5.933 -0.875 1.00 0.00 H new ATOM 503 N VAL A 34 4.759 6.625 -3.467 1.00 0.00 N ATOM 504 CA VAL A 34 5.752 6.568 -4.520 1.00 0.00 C ATOM 505 C VAL A 34 6.898 7.527 -4.194 1.00 0.00 C ATOM 506 O VAL A 34 6.714 8.510 -3.472 1.00 0.00 O ATOM 507 CB VAL A 34 5.116 6.827 -5.899 1.00 0.00 C ATOM 508 CG1 VAL A 34 4.091 5.767 -6.322 1.00 0.00 C ATOM 509 CG2 VAL A 34 4.363 8.155 -5.966 1.00 0.00 C ATOM 0 H VAL A 34 4.582 7.567 -3.117 1.00 0.00 H new ATOM 0 HA VAL A 34 6.172 5.564 -4.574 1.00 0.00 H new ATOM 0 HB VAL A 34 5.980 6.816 -6.564 1.00 0.00 H new ATOM 0 HG11 VAL A 34 3.689 6.021 -7.303 1.00 0.00 H new ATOM 0 HG12 VAL A 34 4.575 4.791 -6.369 1.00 0.00 H new ATOM 0 HG13 VAL A 34 3.280 5.735 -5.595 1.00 0.00 H new ATOM 0 HG21 VAL A 34 3.937 8.282 -6.961 1.00 0.00 H new ATOM 0 HG22 VAL A 34 3.563 8.157 -5.226 1.00 0.00 H new ATOM 0 HG23 VAL A 34 5.051 8.974 -5.759 1.00 0.00 H new ATOM 519 N ARG A 35 8.090 7.232 -4.707 1.00 0.00 N ATOM 520 CA ARG A 35 9.346 7.924 -4.465 1.00 0.00 C ATOM 521 C ARG A 35 10.114 8.024 -5.778 1.00 0.00 C ATOM 522 O ARG A 35 9.804 7.312 -6.736 1.00 0.00 O ATOM 523 CB ARG A 35 10.180 7.129 -3.433 1.00 0.00 C ATOM 524 CG ARG A 35 9.522 6.862 -2.067 1.00 0.00 C ATOM 525 CD ARG A 35 9.532 8.072 -1.124 1.00 0.00 C ATOM 526 NE ARG A 35 8.766 9.210 -1.675 1.00 0.00 N ATOM 527 CZ ARG A 35 8.989 10.511 -1.463 1.00 0.00 C ATOM 528 NH1 ARG A 35 9.803 10.902 -0.486 1.00 0.00 N ATOM 529 NH2 ARG A 35 8.399 11.418 -2.238 1.00 0.00 N ATOM 0 H ARG A 35 8.208 6.447 -5.348 1.00 0.00 H new ATOM 0 HA ARG A 35 9.152 8.923 -4.075 1.00 0.00 H new ATOM 0 HB2 ARG A 35 10.444 6.169 -3.877 1.00 0.00 H new ATOM 0 HB3 ARG A 35 11.112 7.668 -3.262 1.00 0.00 H new ATOM 0 HG2 ARG A 35 8.491 6.547 -2.227 1.00 0.00 H new ATOM 0 HG3 ARG A 35 10.037 6.032 -1.583 1.00 0.00 H new ATOM 0 HD2 ARG A 35 9.111 7.784 -0.161 1.00 0.00 H new ATOM 0 HD3 ARG A 35 10.561 8.382 -0.943 1.00 0.00 H new ATOM 0 HE ARG A 35 7.981 8.977 -2.284 1.00 0.00 H new ATOM 0 HH11 ARG A 35 10.260 10.208 0.105 1.00 0.00 H new ATOM 0 HH12 ARG A 35 9.970 11.896 -0.328 1.00 0.00 H new ATOM 0 HH21 ARG A 35 7.779 11.120 -2.991 1.00 0.00 H new ATOM 0 HH22 ARG A 35 8.567 12.411 -2.079 1.00 0.00 H new ATOM 543 N SER A 36 11.166 8.833 -5.774 1.00 0.00 N ATOM 544 CA SER A 36 12.053 9.062 -6.895 1.00 0.00 C ATOM 545 C SER A 36 13.476 8.972 -6.381 1.00 0.00 C ATOM 546 O SER A 36 13.767 9.458 -5.280 1.00 0.00 O ATOM 547 CB SER A 36 11.830 10.464 -7.457 1.00 0.00 C ATOM 548 OG SER A 36 10.503 10.638 -7.864 1.00 0.00 O ATOM 0 H SER A 36 11.432 9.370 -4.948 1.00 0.00 H new ATOM 0 HA SER A 36 11.864 8.327 -7.677 1.00 0.00 H new ATOM 0 HB2 SER A 36 12.082 11.207 -6.700 1.00 0.00 H new ATOM 0 HB3 SER A 36 12.498 10.631 -8.302 1.00 0.00 H new ATOM 0 HG SER A 36 9.967 10.955 -7.107 1.00 0.00 H new ATOM 554 N ALA A 37 14.357 8.365 -7.169 1.00 0.00 N ATOM 555 CA ALA A 37 15.775 8.343 -6.896 1.00 0.00 C ATOM 556 C ALA A 37 16.563 8.240 -8.202 1.00 0.00 C ATOM 557 O ALA A 37 16.002 8.180 -9.303 1.00 0.00 O ATOM 558 CB ALA A 37 16.056 7.168 -5.954 1.00 0.00 C ATOM 0 H ALA A 37 14.096 7.871 -8.023 1.00 0.00 H new ATOM 0 HA ALA A 37 16.094 9.267 -6.413 1.00 0.00 H new ATOM 0 HB1 ALA A 37 17.122 7.128 -5.731 1.00 0.00 H new ATOM 0 HB2 ALA A 37 15.496 7.302 -5.028 1.00 0.00 H new ATOM 0 HB3 ALA A 37 15.750 6.237 -6.432 1.00 0.00 H new ATOM 564 N GLY A 38 17.882 8.175 -8.064 1.00 0.00 N ATOM 565 CA GLY A 38 18.812 7.848 -9.129 1.00 0.00 C ATOM 566 C GLY A 38 20.008 7.145 -8.514 1.00 0.00 C ATOM 567 O GLY A 38 20.376 7.445 -7.378 1.00 0.00 O ATOM 0 H GLY A 38 18.346 8.356 -7.174 1.00 0.00 H new ATOM 0 HA2 GLY A 38 18.333 7.207 -9.869 1.00 0.00 H new ATOM 0 HA3 GLY A 38 19.128 8.752 -9.649 1.00 0.00 H new ATOM 571 N VAL A 39 20.626 6.210 -9.235 1.00 0.00 N ATOM 572 CA VAL A 39 21.748 5.431 -8.698 1.00 0.00 C ATOM 573 C VAL A 39 22.995 6.300 -8.453 1.00 0.00 C ATOM 574 O VAL A 39 23.825 5.954 -7.612 1.00 0.00 O ATOM 575 CB VAL A 39 22.049 4.208 -9.592 1.00 0.00 C ATOM 576 CG1 VAL A 39 21.054 3.081 -9.305 1.00 0.00 C ATOM 577 CG2 VAL A 39 21.990 4.485 -11.104 1.00 0.00 C ATOM 0 H VAL A 39 20.371 5.971 -10.193 1.00 0.00 H new ATOM 0 HA VAL A 39 21.449 5.053 -7.720 1.00 0.00 H new ATOM 0 HB VAL A 39 23.074 3.935 -9.341 1.00 0.00 H new ATOM 0 HG11 VAL A 39 21.279 2.226 -9.943 1.00 0.00 H new ATOM 0 HG12 VAL A 39 21.132 2.784 -8.259 1.00 0.00 H new ATOM 0 HG13 VAL A 39 20.041 3.429 -9.509 1.00 0.00 H new ATOM 0 HG21 VAL A 39 22.215 3.569 -11.651 1.00 0.00 H new ATOM 0 HG22 VAL A 39 20.992 4.832 -11.372 1.00 0.00 H new ATOM 0 HG23 VAL A 39 22.722 5.251 -11.362 1.00 0.00 H new ATOM 587 N PHE A 40 23.100 7.448 -9.135 1.00 0.00 N ATOM 588 CA PHE A 40 24.201 8.403 -9.003 1.00 0.00 C ATOM 589 C PHE A 40 23.658 9.845 -8.960 1.00 0.00 C ATOM 590 O PHE A 40 24.336 10.787 -9.376 1.00 0.00 O ATOM 591 CB PHE A 40 25.216 8.157 -10.137 1.00 0.00 C ATOM 592 CG PHE A 40 25.939 6.821 -10.051 1.00 0.00 C ATOM 593 CD1 PHE A 40 26.991 6.655 -9.128 1.00 0.00 C ATOM 594 CD2 PHE A 40 25.567 5.744 -10.880 1.00 0.00 C ATOM 595 CE1 PHE A 40 27.666 5.425 -9.035 1.00 0.00 C ATOM 596 CE2 PHE A 40 26.248 4.515 -10.791 1.00 0.00 C ATOM 597 CZ PHE A 40 27.295 4.354 -9.867 1.00 0.00 C ATOM 0 H PHE A 40 22.398 7.744 -9.814 1.00 0.00 H new ATOM 0 HA PHE A 40 24.728 8.257 -8.060 1.00 0.00 H new ATOM 0 HB2 PHE A 40 24.696 8.215 -11.093 1.00 0.00 H new ATOM 0 HB3 PHE A 40 25.955 8.958 -10.127 1.00 0.00 H new ATOM 0 HD1 PHE A 40 27.280 7.476 -8.489 1.00 0.00 H new ATOM 0 HD2 PHE A 40 24.758 5.862 -11.585 1.00 0.00 H new ATOM 0 HE1 PHE A 40 28.470 5.303 -8.324 1.00 0.00 H new ATOM 0 HE2 PHE A 40 25.965 3.694 -11.434 1.00 0.00 H new ATOM 0 HZ PHE A 40 27.814 3.409 -9.796 1.00 0.00 H new ATOM 607 N ALA A 41 22.412 10.020 -8.493 1.00 0.00 N ATOM 608 CA ALA A 41 21.847 11.334 -8.198 1.00 0.00 C ATOM 609 C ALA A 41 22.486 11.907 -6.925 1.00 0.00 C ATOM 610 O ALA A 41 23.227 11.214 -6.222 1.00 0.00 O ATOM 611 CB ALA A 41 20.326 11.203 -8.053 1.00 0.00 C ATOM 0 H ALA A 41 21.771 9.248 -8.311 1.00 0.00 H new ATOM 0 HA ALA A 41 22.060 12.025 -9.013 1.00 0.00 H new ATOM 0 HB1 ALA A 41 19.896 12.180 -7.833 1.00 0.00 H new ATOM 0 HB2 ALA A 41 19.903 10.822 -8.983 1.00 0.00 H new ATOM 0 HB3 ALA A 41 20.096 10.514 -7.241 1.00 0.00 H new ATOM 617 N SER A 42 22.147 13.157 -6.602 1.00 0.00 N ATOM 618 CA SER A 42 22.707 13.898 -5.477 1.00 0.00 C ATOM 619 C SER A 42 21.578 14.616 -4.718 1.00 0.00 C ATOM 620 O SER A 42 20.630 15.064 -5.366 1.00 0.00 O ATOM 621 CB SER A 42 23.743 14.909 -5.992 1.00 0.00 C ATOM 622 OG SER A 42 24.738 14.270 -6.783 1.00 0.00 O ATOM 0 H SER A 42 21.458 13.692 -7.131 1.00 0.00 H new ATOM 0 HA SER A 42 23.202 13.209 -4.793 1.00 0.00 H new ATOM 0 HB2 SER A 42 23.243 15.677 -6.583 1.00 0.00 H new ATOM 0 HB3 SER A 42 24.214 15.413 -5.148 1.00 0.00 H new ATOM 0 HG SER A 42 25.383 14.937 -7.099 1.00 0.00 H new ATOM 628 N PRO A 43 21.645 14.759 -3.380 1.00 0.00 N ATOM 629 CA PRO A 43 20.612 15.393 -2.548 1.00 0.00 C ATOM 630 C PRO A 43 20.252 16.869 -2.815 1.00 0.00 C ATOM 631 O PRO A 43 19.563 17.462 -1.980 1.00 0.00 O ATOM 632 CB PRO A 43 21.085 15.216 -1.100 1.00 0.00 C ATOM 633 CG PRO A 43 21.883 13.925 -1.171 1.00 0.00 C ATOM 634 CD PRO A 43 22.601 14.085 -2.505 1.00 0.00 C ATOM 0 HA PRO A 43 19.673 14.898 -2.796 1.00 0.00 H new ATOM 0 HB2 PRO A 43 21.698 16.054 -0.768 1.00 0.00 H new ATOM 0 HB3 PRO A 43 20.248 15.138 -0.406 1.00 0.00 H new ATOM 0 HG2 PRO A 43 22.580 13.827 -0.339 1.00 0.00 H new ATOM 0 HG3 PRO A 43 21.241 13.044 -1.154 1.00 0.00 H new ATOM 0 HD2 PRO A 43 23.513 14.672 -2.393 1.00 0.00 H new ATOM 0 HD3 PRO A 43 22.893 13.117 -2.913 1.00 0.00 H new ATOM 642 N ASN A 44 20.739 17.510 -3.887 1.00 0.00 N ATOM 643 CA ASN A 44 20.570 18.954 -4.106 1.00 0.00 C ATOM 644 C ASN A 44 20.422 19.332 -5.590 1.00 0.00 C ATOM 645 O ASN A 44 20.586 20.499 -5.956 1.00 0.00 O ATOM 646 CB ASN A 44 21.725 19.712 -3.428 1.00 0.00 C ATOM 647 CG ASN A 44 21.475 21.218 -3.341 1.00 0.00 C ATOM 648 OD1 ASN A 44 20.388 21.667 -2.981 1.00 0.00 O ATOM 649 ND2 ASN A 44 22.473 22.037 -3.638 1.00 0.00 N ATOM 0 H ASN A 44 21.262 17.042 -4.627 1.00 0.00 H new ATOM 0 HA ASN A 44 19.628 19.253 -3.647 1.00 0.00 H new ATOM 0 HB2 ASN A 44 21.875 19.315 -2.424 1.00 0.00 H new ATOM 0 HB3 ASN A 44 22.646 19.533 -3.982 1.00 0.00 H new ATOM 0 HD21 ASN A 44 22.342 23.046 -3.569 1.00 0.00 H new ATOM 0 HD22 ASN A 44 23.372 21.658 -3.936 1.00 0.00 H new ATOM 656 N GLY A 45 20.106 18.372 -6.463 1.00 0.00 N ATOM 657 CA GLY A 45 19.456 18.697 -7.731 1.00 0.00 C ATOM 658 C GLY A 45 17.980 18.970 -7.435 1.00 0.00 C ATOM 659 O GLY A 45 17.484 18.571 -6.379 1.00 0.00 O ATOM 0 H GLY A 45 20.287 17.379 -6.317 1.00 0.00 H new ATOM 0 HA2 GLY A 45 19.923 19.569 -8.189 1.00 0.00 H new ATOM 0 HA3 GLY A 45 19.559 17.873 -8.437 1.00 0.00 H new ATOM 663 N LYS A 46 17.256 19.656 -8.323 1.00 0.00 N ATOM 664 CA LYS A 46 15.848 19.979 -8.090 1.00 0.00 C ATOM 665 C LYS A 46 15.156 20.218 -9.426 1.00 0.00 C ATOM 666 O LYS A 46 15.424 21.230 -10.078 1.00 0.00 O ATOM 667 CB LYS A 46 15.749 21.173 -7.121 1.00 0.00 C ATOM 668 CG LYS A 46 14.320 21.670 -6.850 1.00 0.00 C ATOM 669 CD LYS A 46 14.356 22.874 -5.892 1.00 0.00 C ATOM 670 CE LYS A 46 12.955 23.313 -5.447 1.00 0.00 C ATOM 671 NZ LYS A 46 12.258 24.140 -6.462 1.00 0.00 N ATOM 0 H LYS A 46 17.623 19.998 -9.211 1.00 0.00 H new ATOM 0 HA LYS A 46 15.329 19.147 -7.614 1.00 0.00 H new ATOM 0 HB2 LYS A 46 16.206 20.891 -6.172 1.00 0.00 H new ATOM 0 HB3 LYS A 46 16.335 21.999 -7.524 1.00 0.00 H new ATOM 0 HG2 LYS A 46 13.841 21.954 -7.787 1.00 0.00 H new ATOM 0 HG3 LYS A 46 13.723 20.868 -6.417 1.00 0.00 H new ATOM 0 HD2 LYS A 46 14.949 22.618 -5.014 1.00 0.00 H new ATOM 0 HD3 LYS A 46 14.856 23.709 -6.382 1.00 0.00 H new ATOM 0 HE2 LYS A 46 12.354 22.429 -5.232 1.00 0.00 H new ATOM 0 HE3 LYS A 46 13.035 23.878 -4.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 11.234 24.125 -6.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 12.605 25.119 -6.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 12.445 23.757 -7.410 1.00 0.00 H new ATOM 685 N ALA A 47 14.261 19.290 -9.789 1.00 0.00 N ATOM 686 CA ALA A 47 13.543 19.212 -11.062 1.00 0.00 C ATOM 687 C ALA A 47 14.434 19.565 -12.274 1.00 0.00 C ATOM 688 O ALA A 47 15.651 19.369 -12.239 1.00 0.00 O ATOM 689 CB ALA A 47 12.270 20.068 -10.954 1.00 0.00 C ATOM 0 H ALA A 47 14.005 18.528 -9.161 1.00 0.00 H new ATOM 0 HA ALA A 47 13.248 18.180 -11.253 1.00 0.00 H new ATOM 0 HB1 ALA A 47 11.720 20.023 -11.894 1.00 0.00 H new ATOM 0 HB2 ALA A 47 11.643 19.687 -10.148 1.00 0.00 H new ATOM 0 HB3 ALA A 47 12.544 21.102 -10.743 1.00 0.00 H new ATOM 695 N THR A 48 13.829 20.047 -13.361 1.00 0.00 N ATOM 696 CA THR A 48 14.513 20.656 -14.500 1.00 0.00 C ATOM 697 C THR A 48 13.632 21.841 -14.925 1.00 0.00 C ATOM 698 O THR A 48 12.431 21.833 -14.618 1.00 0.00 O ATOM 699 CB THR A 48 14.770 19.661 -15.662 1.00 0.00 C ATOM 700 OG1 THR A 48 13.695 19.636 -16.580 1.00 0.00 O ATOM 701 CG2 THR A 48 15.052 18.219 -15.236 1.00 0.00 C ATOM 0 H THR A 48 12.816 20.023 -13.475 1.00 0.00 H new ATOM 0 HA THR A 48 15.514 20.984 -14.218 1.00 0.00 H new ATOM 0 HB THR A 48 15.677 20.051 -16.124 1.00 0.00 H new ATOM 0 HG1 THR A 48 13.932 19.072 -17.346 1.00 0.00 H new ATOM 0 HG21 THR A 48 15.218 17.604 -16.121 1.00 0.00 H new ATOM 0 HG22 THR A 48 15.940 18.193 -14.604 1.00 0.00 H new ATOM 0 HG23 THR A 48 14.199 17.831 -14.679 1.00 0.00 H new ATOM 709 N PRO A 49 14.154 22.838 -15.661 1.00 0.00 N ATOM 710 CA PRO A 49 13.376 24.011 -16.044 1.00 0.00 C ATOM 711 C PRO A 49 12.234 23.688 -17.022 1.00 0.00 C ATOM 712 O PRO A 49 11.399 24.559 -17.268 1.00 0.00 O ATOM 713 CB PRO A 49 14.387 25.000 -16.633 1.00 0.00 C ATOM 714 CG PRO A 49 15.505 24.103 -17.157 1.00 0.00 C ATOM 715 CD PRO A 49 15.518 22.944 -16.162 1.00 0.00 C ATOM 0 HA PRO A 49 12.862 24.431 -15.180 1.00 0.00 H new ATOM 0 HB2 PRO A 49 13.945 25.597 -17.431 1.00 0.00 H new ATOM 0 HB3 PRO A 49 14.752 25.697 -15.878 1.00 0.00 H new ATOM 0 HG2 PRO A 49 15.304 23.760 -18.172 1.00 0.00 H new ATOM 0 HG3 PRO A 49 16.462 24.624 -17.180 1.00 0.00 H new ATOM 0 HD2 PRO A 49 15.831 22.018 -16.644 1.00 0.00 H new ATOM 0 HD3 PRO A 49 16.220 23.133 -15.350 1.00 0.00 H new ATOM 723 N HIS A 50 12.160 22.461 -17.558 1.00 0.00 N ATOM 724 CA HIS A 50 11.114 22.041 -18.478 1.00 0.00 C ATOM 725 C HIS A 50 10.297 20.870 -17.937 1.00 0.00 C ATOM 726 O HIS A 50 9.104 20.817 -18.218 1.00 0.00 O ATOM 727 CB HIS A 50 11.712 21.726 -19.854 1.00 0.00 C ATOM 728 CG HIS A 50 12.281 22.905 -20.609 1.00 0.00 C ATOM 729 ND1 HIS A 50 13.320 22.858 -21.513 1.00 0.00 N ATOM 730 CD2 HIS A 50 11.846 24.205 -20.571 1.00 0.00 C ATOM 731 CE1 HIS A 50 13.517 24.096 -21.991 1.00 0.00 C ATOM 732 NE2 HIS A 50 12.638 24.958 -21.449 1.00 0.00 N ATOM 0 H HIS A 50 12.840 21.728 -17.356 1.00 0.00 H new ATOM 0 HA HIS A 50 10.417 22.872 -18.586 1.00 0.00 H new ATOM 0 HB2 HIS A 50 12.502 20.986 -19.725 1.00 0.00 H new ATOM 0 HB3 HIS A 50 10.939 21.264 -20.468 1.00 0.00 H new ATOM 0 HD1 HIS A 50 13.848 22.025 -21.774 1.00 0.00 H new ATOM 0 HD2 HIS A 50 11.033 24.583 -19.969 1.00 0.00 H new ATOM 0 HE1 HIS A 50 14.276 24.363 -22.711 1.00 0.00 H new ATOM 740 N ALA A 51 10.862 19.996 -17.098 1.00 0.00 N ATOM 741 CA ALA A 51 10.084 18.979 -16.396 1.00 0.00 C ATOM 742 C ALA A 51 9.067 19.647 -15.481 1.00 0.00 C ATOM 743 O ALA A 51 7.879 19.322 -15.490 1.00 0.00 O ATOM 744 CB ALA A 51 11.003 18.069 -15.569 1.00 0.00 C ATOM 0 H ALA A 51 11.860 19.976 -16.890 1.00 0.00 H new ATOM 0 HA ALA A 51 9.564 18.370 -17.136 1.00 0.00 H new ATOM 0 HB1 ALA A 51 10.404 17.318 -15.054 1.00 0.00 H new ATOM 0 HB2 ALA A 51 11.715 17.574 -16.229 1.00 0.00 H new ATOM 0 HB3 ALA A 51 11.544 18.668 -14.836 1.00 0.00 H new ATOM 750 N VAL A 52 9.548 20.619 -14.707 1.00 0.00 N ATOM 751 CA VAL A 52 8.732 21.327 -13.749 1.00 0.00 C ATOM 752 C VAL A 52 7.620 22.055 -14.491 1.00 0.00 C ATOM 753 O VAL A 52 6.464 21.983 -14.090 1.00 0.00 O ATOM 754 CB VAL A 52 9.659 22.212 -12.884 1.00 0.00 C ATOM 755 CG1 VAL A 52 9.918 23.622 -13.415 1.00 0.00 C ATOM 756 CG2 VAL A 52 9.175 22.291 -11.444 1.00 0.00 C ATOM 0 H VAL A 52 10.519 20.931 -14.735 1.00 0.00 H new ATOM 0 HA VAL A 52 8.219 20.665 -13.051 1.00 0.00 H new ATOM 0 HB VAL A 52 10.618 21.697 -12.935 1.00 0.00 H new ATOM 0 HG11 VAL A 52 10.580 24.153 -12.730 1.00 0.00 H new ATOM 0 HG12 VAL A 52 10.386 23.561 -14.397 1.00 0.00 H new ATOM 0 HG13 VAL A 52 8.973 24.159 -13.496 1.00 0.00 H new ATOM 0 HG21 VAL A 52 9.851 22.921 -10.867 1.00 0.00 H new ATOM 0 HG22 VAL A 52 8.172 22.718 -11.420 1.00 0.00 H new ATOM 0 HG23 VAL A 52 9.154 21.291 -11.012 1.00 0.00 H new ATOM 766 N GLU A 53 7.955 22.674 -15.624 1.00 0.00 N ATOM 767 CA GLU A 53 7.008 23.445 -16.406 1.00 0.00 C ATOM 768 C GLU A 53 5.965 22.519 -17.033 1.00 0.00 C ATOM 769 O GLU A 53 4.779 22.845 -17.050 1.00 0.00 O ATOM 770 CB GLU A 53 7.769 24.287 -17.442 1.00 0.00 C ATOM 771 CG GLU A 53 6.845 25.214 -18.242 1.00 0.00 C ATOM 772 CD GLU A 53 7.648 26.252 -19.047 1.00 0.00 C ATOM 773 OE1 GLU A 53 8.232 25.901 -20.096 1.00 0.00 O ATOM 774 OE2 GLU A 53 7.680 27.438 -18.646 1.00 0.00 O ATOM 0 H GLU A 53 8.895 22.650 -16.020 1.00 0.00 H new ATOM 0 HA GLU A 53 6.461 24.137 -15.766 1.00 0.00 H new ATOM 0 HB2 GLU A 53 8.526 24.885 -16.934 1.00 0.00 H new ATOM 0 HB3 GLU A 53 8.295 23.623 -18.129 1.00 0.00 H new ATOM 0 HG2 GLU A 53 6.232 24.621 -18.920 1.00 0.00 H new ATOM 0 HG3 GLU A 53 6.164 25.726 -17.562 1.00 0.00 H new ATOM 781 N ALA A 54 6.389 21.337 -17.486 1.00 0.00 N ATOM 782 CA ALA A 54 5.509 20.351 -18.084 1.00 0.00 C ATOM 783 C ALA A 54 4.476 19.848 -17.084 1.00 0.00 C ATOM 784 O ALA A 54 3.301 19.707 -17.438 1.00 0.00 O ATOM 785 CB ALA A 54 6.331 19.191 -18.661 1.00 0.00 C ATOM 0 H ALA A 54 7.364 21.042 -17.444 1.00 0.00 H new ATOM 0 HA ALA A 54 4.964 20.829 -18.898 1.00 0.00 H new ATOM 0 HB1 ALA A 54 5.661 18.457 -19.107 1.00 0.00 H new ATOM 0 HB2 ALA A 54 7.012 19.571 -19.423 1.00 0.00 H new ATOM 0 HB3 ALA A 54 6.906 18.720 -17.863 1.00 0.00 H new ATOM 791 N LEU A 55 4.895 19.597 -15.841 1.00 0.00 N ATOM 792 CA LEU A 55 3.975 19.116 -14.813 1.00 0.00 C ATOM 793 C LEU A 55 3.180 20.270 -14.203 1.00 0.00 C ATOM 794 O LEU A 55 2.066 20.047 -13.734 1.00 0.00 O ATOM 795 CB LEU A 55 4.720 18.314 -13.733 1.00 0.00 C ATOM 796 CG LEU A 55 5.029 16.826 -14.030 1.00 0.00 C ATOM 797 CD1 LEU A 55 3.781 15.938 -13.978 1.00 0.00 C ATOM 798 CD2 LEU A 55 5.730 16.575 -15.370 1.00 0.00 C ATOM 0 H LEU A 55 5.858 19.718 -15.526 1.00 0.00 H new ATOM 0 HA LEU A 55 3.263 18.442 -15.290 1.00 0.00 H new ATOM 0 HB2 LEU A 55 5.664 18.819 -13.531 1.00 0.00 H new ATOM 0 HB3 LEU A 55 4.132 18.358 -12.816 1.00 0.00 H new ATOM 0 HG LEU A 55 5.717 16.557 -13.229 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.059 14.906 -14.194 1.00 0.00 H new ATOM 0 HD12 LEU A 55 3.336 15.993 -12.984 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.059 16.282 -14.718 1.00 0.00 H new ATOM 0 HD21 LEU A 55 5.907 15.507 -15.494 1.00 0.00 H new ATOM 0 HD22 LEU A 55 5.100 16.935 -16.183 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.682 17.105 -15.387 1.00 0.00 H new ATOM 810 N PHE A 56 3.683 21.507 -14.225 1.00 0.00 N ATOM 811 CA PHE A 56 2.884 22.674 -13.861 1.00 0.00 C ATOM 812 C PHE A 56 1.782 22.899 -14.894 1.00 0.00 C ATOM 813 O PHE A 56 0.658 23.211 -14.513 1.00 0.00 O ATOM 814 CB PHE A 56 3.743 23.939 -13.691 1.00 0.00 C ATOM 815 CG PHE A 56 4.058 24.264 -12.242 1.00 0.00 C ATOM 816 CD1 PHE A 56 3.045 24.783 -11.411 1.00 0.00 C ATOM 817 CD2 PHE A 56 5.346 24.053 -11.714 1.00 0.00 C ATOM 818 CE1 PHE A 56 3.319 25.087 -10.067 1.00 0.00 C ATOM 819 CE2 PHE A 56 5.617 24.349 -10.367 1.00 0.00 C ATOM 820 CZ PHE A 56 4.606 24.869 -9.542 1.00 0.00 C ATOM 0 H PHE A 56 4.643 21.724 -14.492 1.00 0.00 H new ATOM 0 HA PHE A 56 2.428 22.471 -12.892 1.00 0.00 H new ATOM 0 HB2 PHE A 56 4.677 23.811 -14.238 1.00 0.00 H new ATOM 0 HB3 PHE A 56 3.223 24.785 -14.141 1.00 0.00 H new ATOM 0 HD1 PHE A 56 2.055 24.948 -11.809 1.00 0.00 H new ATOM 0 HD2 PHE A 56 6.129 23.662 -12.347 1.00 0.00 H new ATOM 0 HE1 PHE A 56 2.540 25.489 -9.436 1.00 0.00 H new ATOM 0 HE2 PHE A 56 6.605 24.176 -9.965 1.00 0.00 H new ATOM 0 HZ PHE A 56 4.816 25.101 -8.508 1.00 0.00 H new ATOM 830 N GLU A 57 2.057 22.685 -16.183 1.00 0.00 N ATOM 831 CA GLU A 57 1.043 22.778 -17.228 1.00 0.00 C ATOM 832 C GLU A 57 0.030 21.630 -17.091 1.00 0.00 C ATOM 833 O GLU A 57 -1.172 21.860 -17.236 1.00 0.00 O ATOM 834 CB GLU A 57 1.730 22.815 -18.598 1.00 0.00 C ATOM 835 CG GLU A 57 0.738 23.061 -19.741 1.00 0.00 C ATOM 836 CD GLU A 57 1.459 23.185 -21.089 1.00 0.00 C ATOM 837 OE1 GLU A 57 2.029 22.168 -21.546 1.00 0.00 O ATOM 838 OE2 GLU A 57 1.443 24.277 -21.703 1.00 0.00 O ATOM 0 H GLU A 57 2.986 22.443 -16.527 1.00 0.00 H new ATOM 0 HA GLU A 57 0.474 23.702 -17.124 1.00 0.00 H new ATOM 0 HB2 GLU A 57 2.486 23.600 -18.601 1.00 0.00 H new ATOM 0 HB3 GLU A 57 2.249 21.871 -18.767 1.00 0.00 H new ATOM 0 HG2 GLU A 57 0.020 22.242 -19.784 1.00 0.00 H new ATOM 0 HG3 GLU A 57 0.172 23.971 -19.544 1.00 0.00 H new ATOM 845 N LYS A 58 0.477 20.414 -16.729 1.00 0.00 N ATOM 846 CA LYS A 58 -0.437 19.320 -16.355 1.00 0.00 C ATOM 847 C LYS A 58 -1.179 19.604 -15.031 1.00 0.00 C ATOM 848 O LYS A 58 -2.127 18.896 -14.698 1.00 0.00 O ATOM 849 CB LYS A 58 0.320 17.976 -16.348 1.00 0.00 C ATOM 850 CG LYS A 58 -0.636 16.763 -16.386 1.00 0.00 C ATOM 851 CD LYS A 58 0.055 15.427 -16.696 1.00 0.00 C ATOM 852 CE LYS A 58 0.546 15.305 -18.148 1.00 0.00 C ATOM 853 NZ LYS A 58 -0.569 15.181 -19.124 1.00 0.00 N ATOM 0 H LYS A 58 1.465 20.164 -16.688 1.00 0.00 H new ATOM 0 HA LYS A 58 -1.220 19.252 -17.110 1.00 0.00 H new ATOM 0 HB2 LYS A 58 0.990 17.935 -17.207 1.00 0.00 H new ATOM 0 HB3 LYS A 58 0.943 17.917 -15.455 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -1.142 16.683 -15.424 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -1.405 16.944 -17.137 1.00 0.00 H new ATOM 0 HD2 LYS A 58 0.904 15.303 -16.024 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -0.639 14.613 -16.487 1.00 0.00 H new ATOM 0 HE2 LYS A 58 1.147 16.179 -18.398 1.00 0.00 H new ATOM 0 HE3 LYS A 58 1.197 14.435 -18.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -0.184 15.153 -20.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -1.098 14.305 -18.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -1.206 15.998 -19.029 1.00 0.00 H new ATOM 867 N HIS A 59 -0.795 20.660 -14.307 1.00 0.00 N ATOM 868 CA HIS A 59 -1.389 21.128 -13.057 1.00 0.00 C ATOM 869 C HIS A 59 -1.163 20.113 -11.929 1.00 0.00 C ATOM 870 O HIS A 59 -2.097 19.644 -11.277 1.00 0.00 O ATOM 871 CB HIS A 59 -2.839 21.609 -13.257 1.00 0.00 C ATOM 872 CG HIS A 59 -3.273 22.618 -12.219 1.00 0.00 C ATOM 873 ND1 HIS A 59 -3.326 23.985 -12.385 1.00 0.00 N ATOM 874 CD2 HIS A 59 -3.660 22.355 -10.931 1.00 0.00 C ATOM 875 CE1 HIS A 59 -3.740 24.531 -11.229 1.00 0.00 C ATOM 876 NE2 HIS A 59 -3.957 23.574 -10.305 1.00 0.00 N ATOM 0 H HIS A 59 -0.012 21.245 -14.599 1.00 0.00 H new ATOM 0 HA HIS A 59 -0.870 22.026 -12.722 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -2.936 22.051 -14.249 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -3.509 20.750 -13.224 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -3.725 21.377 -10.476 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -3.879 25.589 -11.063 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -4.273 23.709 -9.345 1.00 0.00 H new ATOM 884 N ILE A 60 0.110 19.769 -11.718 1.00 0.00 N ATOM 885 CA ILE A 60 0.580 18.835 -10.694 1.00 0.00 C ATOM 886 C ILE A 60 1.641 19.514 -9.797 1.00 0.00 C ATOM 887 O ILE A 60 1.836 19.078 -8.662 1.00 0.00 O ATOM 888 CB ILE A 60 1.050 17.516 -11.368 1.00 0.00 C ATOM 889 CG1 ILE A 60 -0.097 16.862 -12.184 1.00 0.00 C ATOM 890 CG2 ILE A 60 1.557 16.522 -10.309 1.00 0.00 C ATOM 891 CD1 ILE A 60 0.284 15.603 -12.977 1.00 0.00 C ATOM 0 H ILE A 60 0.872 20.150 -12.279 1.00 0.00 H new ATOM 0 HA ILE A 60 -0.231 18.557 -10.021 1.00 0.00 H new ATOM 0 HB ILE A 60 1.863 17.766 -12.049 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -0.906 16.607 -11.499 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -0.491 17.602 -12.880 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.882 15.604 -10.798 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.395 16.962 -9.769 1.00 0.00 H new ATOM 0 HG23 ILE A 60 0.753 16.295 -9.609 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.591 15.229 -13.509 1.00 0.00 H new ATOM 0 HD12 ILE A 60 1.068 15.848 -13.694 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.646 14.837 -12.291 1.00 0.00 H new ATOM 903 N ALA A 61 2.245 20.630 -10.238 1.00 0.00 N ATOM 904 CA ALA A 61 3.188 21.444 -9.464 1.00 0.00 C ATOM 905 C ALA A 61 4.362 20.615 -8.911 1.00 0.00 C ATOM 906 O ALA A 61 4.515 20.444 -7.698 1.00 0.00 O ATOM 907 CB ALA A 61 2.441 22.260 -8.397 1.00 0.00 C ATOM 0 H ALA A 61 2.083 21.000 -11.175 1.00 0.00 H new ATOM 0 HA ALA A 61 3.657 22.163 -10.136 1.00 0.00 H new ATOM 0 HB1 ALA A 61 3.155 22.859 -7.831 1.00 0.00 H new ATOM 0 HB2 ALA A 61 1.719 22.918 -8.881 1.00 0.00 H new ATOM 0 HB3 ALA A 61 1.919 21.583 -7.721 1.00 0.00 H new ATOM 913 N LEU A 62 5.181 20.081 -9.823 1.00 0.00 N ATOM 914 CA LEU A 62 6.436 19.394 -9.506 1.00 0.00 C ATOM 915 C LEU A 62 7.334 20.401 -8.766 1.00 0.00 C ATOM 916 O LEU A 62 7.365 21.574 -9.140 1.00 0.00 O ATOM 917 CB LEU A 62 7.051 18.925 -10.848 1.00 0.00 C ATOM 918 CG LEU A 62 8.079 17.772 -10.850 1.00 0.00 C ATOM 919 CD1 LEU A 62 8.664 17.599 -12.259 1.00 0.00 C ATOM 920 CD2 LEU A 62 9.236 17.967 -9.871 1.00 0.00 C ATOM 0 H LEU A 62 4.985 20.115 -10.823 1.00 0.00 H new ATOM 0 HA LEU A 62 6.304 18.522 -8.866 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.228 18.631 -11.500 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.529 19.790 -11.309 1.00 0.00 H new ATOM 0 HG LEU A 62 7.529 16.887 -10.529 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.388 16.785 -12.255 1.00 0.00 H new ATOM 0 HD12 LEU A 62 7.862 17.368 -12.960 1.00 0.00 H new ATOM 0 HD13 LEU A 62 9.157 18.522 -12.564 1.00 0.00 H new ATOM 0 HD21 LEU A 62 9.913 17.115 -9.933 1.00 0.00 H new ATOM 0 HD22 LEU A 62 9.777 18.879 -10.124 1.00 0.00 H new ATOM 0 HD23 LEU A 62 8.845 18.046 -8.857 1.00 0.00 H new ATOM 932 N ASN A 63 8.069 19.984 -7.728 1.00 0.00 N ATOM 933 CA ASN A 63 9.086 20.833 -7.078 1.00 0.00 C ATOM 934 C ASN A 63 10.191 20.030 -6.364 1.00 0.00 C ATOM 935 O ASN A 63 10.878 20.543 -5.481 1.00 0.00 O ATOM 936 CB ASN A 63 8.398 21.845 -6.131 1.00 0.00 C ATOM 937 CG ASN A 63 8.841 23.263 -6.460 1.00 0.00 C ATOM 938 OD1 ASN A 63 9.542 23.917 -5.693 1.00 0.00 O ATOM 939 ND2 ASN A 63 8.481 23.750 -7.636 1.00 0.00 N ATOM 0 H ASN A 63 7.980 19.056 -7.314 1.00 0.00 H new ATOM 0 HA ASN A 63 9.603 21.382 -7.865 1.00 0.00 H new ATOM 0 HB2 ASN A 63 7.315 21.764 -6.226 1.00 0.00 H new ATOM 0 HB3 ASN A 63 8.646 21.611 -5.096 1.00 0.00 H new ATOM 0 HD21 ASN A 63 8.786 24.682 -7.917 1.00 0.00 H new ATOM 0 HD22 ASN A 63 7.898 23.194 -8.262 1.00 0.00 H new ATOM 946 N HIS A 64 10.330 18.752 -6.724 1.00 0.00 N ATOM 947 CA HIS A 64 11.143 17.739 -6.059 1.00 0.00 C ATOM 948 C HIS A 64 12.647 18.052 -6.082 1.00 0.00 C ATOM 949 O HIS A 64 13.208 18.297 -7.152 1.00 0.00 O ATOM 950 CB HIS A 64 10.867 16.416 -6.790 1.00 0.00 C ATOM 951 CG HIS A 64 11.747 15.263 -6.389 1.00 0.00 C ATOM 952 ND1 HIS A 64 11.501 14.330 -5.408 1.00 0.00 N ATOM 953 CD2 HIS A 64 12.901 14.892 -7.023 1.00 0.00 C ATOM 954 CE1 HIS A 64 12.488 13.420 -5.454 1.00 0.00 C ATOM 955 NE2 HIS A 64 13.354 13.704 -6.445 1.00 0.00 N ATOM 0 H HIS A 64 9.846 18.376 -7.540 1.00 0.00 H new ATOM 0 HA HIS A 64 10.873 17.698 -5.004 1.00 0.00 H new ATOM 0 HB2 HIS A 64 9.828 16.135 -6.618 1.00 0.00 H new ATOM 0 HB3 HIS A 64 10.979 16.582 -7.861 1.00 0.00 H new ATOM 0 HD1 HIS A 64 10.711 14.329 -4.762 1.00 0.00 H new ATOM 0 HD2 HIS A 64 13.379 15.426 -7.831 1.00 0.00 H new ATOM 0 HE1 HIS A 64 12.575 12.575 -4.787 1.00 0.00 H new ATOM 963 N VAL A 65 13.298 17.955 -4.918 1.00 0.00 N ATOM 964 CA VAL A 65 14.753 17.951 -4.756 1.00 0.00 C ATOM 965 C VAL A 65 15.178 16.472 -4.812 1.00 0.00 C ATOM 966 O VAL A 65 14.561 15.638 -4.141 1.00 0.00 O ATOM 967 CB VAL A 65 15.128 18.597 -3.403 1.00 0.00 C ATOM 968 CG1 VAL A 65 16.620 18.476 -3.062 1.00 0.00 C ATOM 969 CG2 VAL A 65 14.776 20.089 -3.359 1.00 0.00 C ATOM 0 H VAL A 65 12.805 17.874 -4.029 1.00 0.00 H new ATOM 0 HA VAL A 65 15.259 18.526 -5.532 1.00 0.00 H new ATOM 0 HB VAL A 65 14.543 18.040 -2.672 1.00 0.00 H new ATOM 0 HG11 VAL A 65 16.813 18.950 -2.100 1.00 0.00 H new ATOM 0 HG12 VAL A 65 16.897 17.423 -3.009 1.00 0.00 H new ATOM 0 HG13 VAL A 65 17.211 18.969 -3.834 1.00 0.00 H new ATOM 0 HG21 VAL A 65 15.057 20.501 -2.390 1.00 0.00 H new ATOM 0 HG22 VAL A 65 15.316 20.614 -4.147 1.00 0.00 H new ATOM 0 HG23 VAL A 65 13.704 20.214 -3.509 1.00 0.00 H new ATOM 979 N SER A 66 16.199 16.138 -5.606 1.00 0.00 N ATOM 980 CA SER A 66 16.676 14.772 -5.809 1.00 0.00 C ATOM 981 C SER A 66 17.317 14.173 -4.551 1.00 0.00 C ATOM 982 O SER A 66 17.544 14.863 -3.555 1.00 0.00 O ATOM 983 CB SER A 66 17.624 14.753 -7.017 1.00 0.00 C ATOM 984 OG SER A 66 18.618 15.750 -6.937 1.00 0.00 O ATOM 0 H SER A 66 16.728 16.829 -6.138 1.00 0.00 H new ATOM 0 HA SER A 66 15.820 14.130 -6.017 1.00 0.00 H new ATOM 0 HB2 SER A 66 18.100 13.775 -7.087 1.00 0.00 H new ATOM 0 HB3 SER A 66 17.046 14.892 -7.931 1.00 0.00 H new ATOM 0 HG SER A 66 19.148 15.619 -6.123 1.00 0.00 H new ATOM 990 N SER A 67 17.622 12.873 -4.596 1.00 0.00 N ATOM 991 CA SER A 67 18.418 12.120 -3.630 1.00 0.00 C ATOM 992 C SER A 67 18.865 10.818 -4.324 1.00 0.00 C ATOM 993 O SER A 67 18.208 10.386 -5.279 1.00 0.00 O ATOM 994 CB SER A 67 17.561 11.797 -2.396 1.00 0.00 C ATOM 995 OG SER A 67 17.313 12.969 -1.640 1.00 0.00 O ATOM 0 H SER A 67 17.296 12.282 -5.361 1.00 0.00 H new ATOM 0 HA SER A 67 19.284 12.695 -3.301 1.00 0.00 H new ATOM 0 HB2 SER A 67 16.616 11.353 -2.709 1.00 0.00 H new ATOM 0 HB3 SER A 67 18.070 11.059 -1.776 1.00 0.00 H new ATOM 0 HG SER A 67 17.508 13.758 -2.187 1.00 0.00 H new ATOM 1001 N PRO A 68 19.965 10.184 -3.883 1.00 0.00 N ATOM 1002 CA PRO A 68 20.406 8.905 -4.425 1.00 0.00 C ATOM 1003 C PRO A 68 19.478 7.768 -3.977 1.00 0.00 C ATOM 1004 O PRO A 68 18.770 7.889 -2.973 1.00 0.00 O ATOM 1005 CB PRO A 68 21.821 8.700 -3.875 1.00 0.00 C ATOM 1006 CG PRO A 68 21.766 9.419 -2.529 1.00 0.00 C ATOM 1007 CD PRO A 68 20.864 10.616 -2.823 1.00 0.00 C ATOM 0 HA PRO A 68 20.389 8.902 -5.515 1.00 0.00 H new ATOM 0 HB2 PRO A 68 22.061 7.643 -3.760 1.00 0.00 H new ATOM 0 HB3 PRO A 68 22.577 9.129 -4.533 1.00 0.00 H new ATOM 0 HG2 PRO A 68 21.352 8.783 -1.747 1.00 0.00 H new ATOM 0 HG3 PRO A 68 22.756 9.730 -2.196 1.00 0.00 H new ATOM 0 HD2 PRO A 68 20.307 10.913 -1.935 1.00 0.00 H new ATOM 0 HD3 PRO A 68 21.450 11.480 -3.135 1.00 0.00 H new ATOM 1015 N LEU A 69 19.507 6.643 -4.698 1.00 0.00 N ATOM 1016 CA LEU A 69 18.872 5.410 -4.244 1.00 0.00 C ATOM 1017 C LEU A 69 19.879 4.716 -3.337 1.00 0.00 C ATOM 1018 O LEU A 69 20.944 4.305 -3.800 1.00 0.00 O ATOM 1019 CB LEU A 69 18.458 4.515 -5.430 1.00 0.00 C ATOM 1020 CG LEU A 69 17.790 3.187 -5.011 1.00 0.00 C ATOM 1021 CD1 LEU A 69 16.739 3.318 -3.898 1.00 0.00 C ATOM 1022 CD2 LEU A 69 17.114 2.533 -6.216 1.00 0.00 C ATOM 0 H LEU A 69 19.968 6.565 -5.605 1.00 0.00 H new ATOM 0 HA LEU A 69 17.949 5.623 -3.704 1.00 0.00 H new ATOM 0 HB2 LEU A 69 17.771 5.070 -6.068 1.00 0.00 H new ATOM 0 HB3 LEU A 69 19.341 4.293 -6.030 1.00 0.00 H new ATOM 0 HG LEU A 69 18.605 2.579 -4.617 1.00 0.00 H new ATOM 0 HD11 LEU A 69 16.325 2.336 -3.671 1.00 0.00 H new ATOM 0 HD12 LEU A 69 17.206 3.731 -3.004 1.00 0.00 H new ATOM 0 HD13 LEU A 69 15.939 3.981 -4.229 1.00 0.00 H new ATOM 0 HD21 LEU A 69 16.647 1.598 -5.908 1.00 0.00 H new ATOM 0 HD22 LEU A 69 16.354 3.204 -6.615 1.00 0.00 H new ATOM 0 HD23 LEU A 69 17.859 2.330 -6.985 1.00 0.00 H new ATOM 1034 N THR A 70 19.534 4.562 -2.065 1.00 0.00 N ATOM 1035 CA THR A 70 20.367 3.963 -1.039 1.00 0.00 C ATOM 1036 C THR A 70 19.533 2.942 -0.267 1.00 0.00 C ATOM 1037 O THR A 70 18.307 2.873 -0.410 1.00 0.00 O ATOM 1038 CB THR A 70 20.998 5.053 -0.146 1.00 0.00 C ATOM 1039 OG1 THR A 70 20.129 6.161 0.035 1.00 0.00 O ATOM 1040 CG2 THR A 70 22.306 5.533 -0.782 1.00 0.00 C ATOM 0 H THR A 70 18.627 4.865 -1.709 1.00 0.00 H new ATOM 0 HA THR A 70 21.208 3.431 -1.484 1.00 0.00 H new ATOM 0 HB THR A 70 21.187 4.614 0.834 1.00 0.00 H new ATOM 0 HG1 THR A 70 20.564 6.828 0.607 1.00 0.00 H new ATOM 0 HG21 THR A 70 22.755 6.303 -0.154 1.00 0.00 H new ATOM 0 HG22 THR A 70 22.995 4.693 -0.875 1.00 0.00 H new ATOM 0 HG23 THR A 70 22.100 5.945 -1.770 1.00 0.00 H new ATOM 1048 N GLU A 71 20.220 2.077 0.480 1.00 0.00 N ATOM 1049 CA GLU A 71 19.681 0.775 0.835 1.00 0.00 C ATOM 1050 C GLU A 71 18.499 0.916 1.789 1.00 0.00 C ATOM 1051 O GLU A 71 17.561 0.135 1.715 1.00 0.00 O ATOM 1052 CB GLU A 71 20.802 -0.097 1.417 1.00 0.00 C ATOM 1053 CG GLU A 71 20.422 -1.581 1.426 1.00 0.00 C ATOM 1054 CD GLU A 71 21.582 -2.452 1.940 1.00 0.00 C ATOM 1055 OE1 GLU A 71 22.442 -2.869 1.133 1.00 0.00 O ATOM 1056 OE2 GLU A 71 21.646 -2.732 3.159 1.00 0.00 O ATOM 0 H GLU A 71 21.153 2.261 0.849 1.00 0.00 H new ATOM 0 HA GLU A 71 19.298 0.281 -0.058 1.00 0.00 H new ATOM 0 HB2 GLU A 71 21.711 0.042 0.832 1.00 0.00 H new ATOM 0 HB3 GLU A 71 21.024 0.227 2.434 1.00 0.00 H new ATOM 0 HG2 GLU A 71 19.545 -1.730 2.056 1.00 0.00 H new ATOM 0 HG3 GLU A 71 20.148 -1.894 0.419 1.00 0.00 H new ATOM 1063 N GLU A 72 18.498 1.946 2.635 1.00 0.00 N ATOM 1064 CA GLU A 72 17.407 2.196 3.565 1.00 0.00 C ATOM 1065 C GLU A 72 16.104 2.532 2.837 1.00 0.00 C ATOM 1066 O GLU A 72 15.033 2.072 3.244 1.00 0.00 O ATOM 1067 CB GLU A 72 17.805 3.281 4.580 1.00 0.00 C ATOM 1068 CG GLU A 72 18.236 4.619 3.957 1.00 0.00 C ATOM 1069 CD GLU A 72 18.656 5.631 5.039 1.00 0.00 C ATOM 1070 OE1 GLU A 72 17.792 6.380 5.549 1.00 0.00 O ATOM 1071 OE2 GLU A 72 19.859 5.703 5.381 1.00 0.00 O ATOM 0 H GLU A 72 19.255 2.628 2.692 1.00 0.00 H new ATOM 0 HA GLU A 72 17.216 1.277 4.120 1.00 0.00 H new ATOM 0 HB2 GLU A 72 16.962 3.462 5.247 1.00 0.00 H new ATOM 0 HB3 GLU A 72 18.622 2.902 5.194 1.00 0.00 H new ATOM 0 HG2 GLU A 72 19.066 4.452 3.270 1.00 0.00 H new ATOM 0 HG3 GLU A 72 17.415 5.031 3.370 1.00 0.00 H new ATOM 1078 N LEU A 73 16.177 3.283 1.733 1.00 0.00 N ATOM 1079 CA LEU A 73 15.003 3.588 0.927 1.00 0.00 C ATOM 1080 C LEU A 73 14.529 2.309 0.238 1.00 0.00 C ATOM 1081 O LEU A 73 13.336 2.008 0.247 1.00 0.00 O ATOM 1082 CB LEU A 73 15.316 4.713 -0.078 1.00 0.00 C ATOM 1083 CG LEU A 73 14.104 5.203 -0.902 1.00 0.00 C ATOM 1084 CD1 LEU A 73 12.930 5.717 -0.071 1.00 0.00 C ATOM 1085 CD2 LEU A 73 14.546 6.284 -1.895 1.00 0.00 C ATOM 0 H LEU A 73 17.044 3.690 1.381 1.00 0.00 H new ATOM 0 HA LEU A 73 14.196 3.953 1.562 1.00 0.00 H new ATOM 0 HB2 LEU A 73 15.734 5.560 0.465 1.00 0.00 H new ATOM 0 HB3 LEU A 73 16.087 4.363 -0.765 1.00 0.00 H new ATOM 0 HG LEU A 73 13.734 4.321 -1.425 1.00 0.00 H new ATOM 0 HD11 LEU A 73 12.128 6.039 -0.735 1.00 0.00 H new ATOM 0 HD12 LEU A 73 12.567 4.920 0.578 1.00 0.00 H new ATOM 0 HD13 LEU A 73 13.257 6.560 0.538 1.00 0.00 H new ATOM 0 HD21 LEU A 73 13.685 6.623 -2.471 1.00 0.00 H new ATOM 0 HD22 LEU A 73 14.972 7.126 -1.350 1.00 0.00 H new ATOM 0 HD23 LEU A 73 15.296 5.873 -2.571 1.00 0.00 H new ATOM 1097 N MET A 74 15.476 1.528 -0.287 1.00 0.00 N ATOM 1098 CA MET A 74 15.213 0.231 -0.897 1.00 0.00 C ATOM 1099 C MET A 74 14.507 -0.710 0.090 1.00 0.00 C ATOM 1100 O MET A 74 13.529 -1.368 -0.265 1.00 0.00 O ATOM 1101 CB MET A 74 16.531 -0.326 -1.475 1.00 0.00 C ATOM 1102 CG MET A 74 16.662 -1.854 -1.524 1.00 0.00 C ATOM 1103 SD MET A 74 15.430 -2.724 -2.533 1.00 0.00 S ATOM 1104 CE MET A 74 16.091 -2.474 -4.198 1.00 0.00 C ATOM 0 H MET A 74 16.462 1.787 -0.298 1.00 0.00 H new ATOM 0 HA MET A 74 14.516 0.332 -1.729 1.00 0.00 H new ATOM 0 HB2 MET A 74 16.650 0.060 -2.487 1.00 0.00 H new ATOM 0 HB3 MET A 74 17.357 0.069 -0.884 1.00 0.00 H new ATOM 0 HG2 MET A 74 17.654 -2.102 -1.902 1.00 0.00 H new ATOM 0 HG3 MET A 74 16.605 -2.237 -0.505 1.00 0.00 H new ATOM 0 HE1 MET A 74 15.369 -2.829 -4.933 1.00 0.00 H new ATOM 0 HE2 MET A 74 16.281 -1.413 -4.359 1.00 0.00 H new ATOM 0 HE3 MET A 74 17.022 -3.030 -4.307 1.00 0.00 H new ATOM 1114 N GLU A 75 14.966 -0.763 1.337 1.00 0.00 N ATOM 1115 CA GLU A 75 14.389 -1.601 2.381 1.00 0.00 C ATOM 1116 C GLU A 75 12.998 -1.092 2.769 1.00 0.00 C ATOM 1117 O GLU A 75 12.107 -1.903 3.026 1.00 0.00 O ATOM 1118 CB GLU A 75 15.308 -1.645 3.612 1.00 0.00 C ATOM 1119 CG GLU A 75 16.507 -2.584 3.404 1.00 0.00 C ATOM 1120 CD GLU A 75 17.362 -2.693 4.680 1.00 0.00 C ATOM 1121 OE1 GLU A 75 18.026 -1.710 5.078 1.00 0.00 O ATOM 1122 OE2 GLU A 75 17.376 -3.778 5.307 1.00 0.00 O ATOM 0 H GLU A 75 15.765 -0.214 1.655 1.00 0.00 H new ATOM 0 HA GLU A 75 14.291 -2.614 1.991 1.00 0.00 H new ATOM 0 HB2 GLU A 75 15.669 -0.640 3.831 1.00 0.00 H new ATOM 0 HB3 GLU A 75 14.736 -1.974 4.479 1.00 0.00 H new ATOM 0 HG2 GLU A 75 16.151 -3.573 3.117 1.00 0.00 H new ATOM 0 HG3 GLU A 75 17.122 -2.216 2.583 1.00 0.00 H new ATOM 1129 N SER A 76 12.802 0.229 2.790 1.00 0.00 N ATOM 1130 CA SER A 76 11.520 0.833 3.133 1.00 0.00 C ATOM 1131 C SER A 76 10.453 0.528 2.069 1.00 0.00 C ATOM 1132 O SER A 76 9.295 0.288 2.426 1.00 0.00 O ATOM 1133 CB SER A 76 11.689 2.348 3.308 1.00 0.00 C ATOM 1134 OG SER A 76 12.650 2.644 4.309 1.00 0.00 O ATOM 0 H SER A 76 13.531 0.907 2.569 1.00 0.00 H new ATOM 0 HA SER A 76 11.179 0.400 4.073 1.00 0.00 H new ATOM 0 HB2 SER A 76 11.996 2.794 2.362 1.00 0.00 H new ATOM 0 HB3 SER A 76 10.732 2.795 3.576 1.00 0.00 H new ATOM 0 HG SER A 76 13.512 2.248 4.063 1.00 0.00 H new ATOM 1140 N ALA A 77 10.821 0.539 0.783 1.00 0.00 N ATOM 1141 CA ALA A 77 9.867 0.354 -0.305 1.00 0.00 C ATOM 1142 C ALA A 77 9.524 -1.122 -0.539 1.00 0.00 C ATOM 1143 O ALA A 77 10.164 -2.027 0.002 1.00 0.00 O ATOM 1144 CB ALA A 77 10.401 1.011 -1.578 1.00 0.00 C ATOM 0 H ALA A 77 11.783 0.676 0.473 1.00 0.00 H new ATOM 0 HA ALA A 77 8.934 0.840 -0.018 1.00 0.00 H new ATOM 0 HB1 ALA A 77 9.685 0.870 -2.388 1.00 0.00 H new ATOM 0 HB2 ALA A 77 10.547 2.077 -1.404 1.00 0.00 H new ATOM 0 HB3 ALA A 77 11.352 0.555 -1.851 1.00 0.00 H new ATOM 1150 N ASP A 78 8.530 -1.365 -1.396 1.00 0.00 N ATOM 1151 CA ASP A 78 8.054 -2.696 -1.767 1.00 0.00 C ATOM 1152 C ASP A 78 8.355 -3.000 -3.234 1.00 0.00 C ATOM 1153 O ASP A 78 8.671 -4.139 -3.578 1.00 0.00 O ATOM 1154 CB ASP A 78 6.547 -2.796 -1.511 1.00 0.00 C ATOM 1155 CG ASP A 78 6.029 -4.228 -1.703 1.00 0.00 C ATOM 1156 OD1 ASP A 78 5.788 -4.664 -2.847 1.00 0.00 O ATOM 1157 OD2 ASP A 78 5.746 -4.901 -0.687 1.00 0.00 O ATOM 0 H ASP A 78 8.019 -0.617 -1.865 1.00 0.00 H new ATOM 0 HA ASP A 78 8.578 -3.430 -1.155 1.00 0.00 H new ATOM 0 HB2 ASP A 78 6.328 -2.463 -0.496 1.00 0.00 H new ATOM 0 HB3 ASP A 78 6.018 -2.125 -2.188 1.00 0.00 H new ATOM 1162 N LEU A 79 8.343 -1.970 -4.084 1.00 0.00 N ATOM 1163 CA LEU A 79 8.520 -2.065 -5.521 1.00 0.00 C ATOM 1164 C LEU A 79 9.541 -1.016 -5.938 1.00 0.00 C ATOM 1165 O LEU A 79 9.624 0.065 -5.352 1.00 0.00 O ATOM 1166 CB LEU A 79 7.161 -1.823 -6.207 1.00 0.00 C ATOM 1167 CG LEU A 79 7.131 -2.130 -7.719 1.00 0.00 C ATOM 1168 CD1 LEU A 79 7.287 -3.629 -7.992 1.00 0.00 C ATOM 1169 CD2 LEU A 79 5.808 -1.677 -8.345 1.00 0.00 C ATOM 0 H LEU A 79 8.203 -1.010 -3.768 1.00 0.00 H new ATOM 0 HA LEU A 79 8.880 -3.051 -5.815 1.00 0.00 H new ATOM 0 HB2 LEU A 79 6.407 -2.435 -5.712 1.00 0.00 H new ATOM 0 HB3 LEU A 79 6.875 -0.782 -6.057 1.00 0.00 H new ATOM 0 HG LEU A 79 7.966 -1.586 -8.161 1.00 0.00 H new ATOM 0 HD11 LEU A 79 7.261 -3.808 -9.067 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.239 -3.975 -7.589 1.00 0.00 H new ATOM 0 HD13 LEU A 79 6.472 -4.173 -7.514 1.00 0.00 H new ATOM 0 HD21 LEU A 79 5.813 -1.905 -9.411 1.00 0.00 H new ATOM 0 HD22 LEU A 79 4.981 -2.200 -7.866 1.00 0.00 H new ATOM 0 HD23 LEU A 79 5.688 -0.603 -8.204 1.00 0.00 H new ATOM 1181 N VAL A 80 10.296 -1.308 -6.983 1.00 0.00 N ATOM 1182 CA VAL A 80 11.247 -0.398 -7.584 1.00 0.00 C ATOM 1183 C VAL A 80 11.053 -0.537 -9.092 1.00 0.00 C ATOM 1184 O VAL A 80 10.802 -1.631 -9.606 1.00 0.00 O ATOM 1185 CB VAL A 80 12.672 -0.723 -7.089 1.00 0.00 C ATOM 1186 CG1 VAL A 80 13.708 0.268 -7.640 1.00 0.00 C ATOM 1187 CG2 VAL A 80 12.778 -0.731 -5.555 1.00 0.00 C ATOM 0 H VAL A 80 10.260 -2.215 -7.449 1.00 0.00 H new ATOM 0 HA VAL A 80 11.091 0.643 -7.302 1.00 0.00 H new ATOM 0 HB VAL A 80 12.884 -1.724 -7.463 1.00 0.00 H new ATOM 0 HG11 VAL A 80 14.698 0.004 -7.268 1.00 0.00 H new ATOM 0 HG12 VAL A 80 13.707 0.227 -8.729 1.00 0.00 H new ATOM 0 HG13 VAL A 80 13.455 1.277 -7.315 1.00 0.00 H new ATOM 0 HG21 VAL A 80 13.802 -0.965 -5.262 1.00 0.00 H new ATOM 0 HG22 VAL A 80 12.505 0.250 -5.166 1.00 0.00 H new ATOM 0 HG23 VAL A 80 12.103 -1.484 -5.148 1.00 0.00 H new ATOM 1197 N LEU A 81 11.124 0.579 -9.807 1.00 0.00 N ATOM 1198 CA LEU A 81 10.758 0.665 -11.202 1.00 0.00 C ATOM 1199 C LEU A 81 11.840 1.515 -11.855 1.00 0.00 C ATOM 1200 O LEU A 81 11.936 2.721 -11.617 1.00 0.00 O ATOM 1201 CB LEU A 81 9.315 1.191 -11.318 1.00 0.00 C ATOM 1202 CG LEU A 81 8.460 0.296 -12.235 1.00 0.00 C ATOM 1203 CD1 LEU A 81 6.995 0.707 -12.112 1.00 0.00 C ATOM 1204 CD2 LEU A 81 8.912 0.427 -13.678 1.00 0.00 C ATOM 0 H LEU A 81 11.446 1.465 -9.418 1.00 0.00 H new ATOM 0 HA LEU A 81 10.727 -0.290 -11.727 1.00 0.00 H new ATOM 0 HB2 LEU A 81 8.862 1.236 -10.327 1.00 0.00 H new ATOM 0 HB3 LEU A 81 9.328 2.208 -11.710 1.00 0.00 H new ATOM 0 HG LEU A 81 8.579 -0.744 -11.930 1.00 0.00 H new ATOM 0 HD11 LEU A 81 6.385 0.077 -12.759 1.00 0.00 H new ATOM 0 HD12 LEU A 81 6.669 0.589 -11.078 1.00 0.00 H new ATOM 0 HD13 LEU A 81 6.883 1.749 -12.411 1.00 0.00 H new ATOM 0 HD21 LEU A 81 8.297 -0.212 -14.311 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.808 1.463 -13.999 1.00 0.00 H new ATOM 0 HD23 LEU A 81 9.956 0.124 -13.761 1.00 0.00 H new ATOM 1216 N ALA A 82 12.717 0.846 -12.600 1.00 0.00 N ATOM 1217 CA ALA A 82 13.971 1.382 -13.079 1.00 0.00 C ATOM 1218 C ALA A 82 13.898 1.669 -14.571 1.00 0.00 C ATOM 1219 O ALA A 82 13.424 0.849 -15.357 1.00 0.00 O ATOM 1220 CB ALA A 82 15.089 0.384 -12.754 1.00 0.00 C ATOM 0 H ALA A 82 12.560 -0.118 -12.893 1.00 0.00 H new ATOM 0 HA ALA A 82 14.183 2.329 -12.582 1.00 0.00 H new ATOM 0 HB1 ALA A 82 16.042 0.776 -13.110 1.00 0.00 H new ATOM 0 HB2 ALA A 82 15.139 0.232 -11.676 1.00 0.00 H new ATOM 0 HB3 ALA A 82 14.882 -0.567 -13.245 1.00 0.00 H new ATOM 1226 N MET A 83 14.393 2.834 -14.965 1.00 0.00 N ATOM 1227 CA MET A 83 14.286 3.326 -16.331 1.00 0.00 C ATOM 1228 C MET A 83 15.146 2.530 -17.327 1.00 0.00 C ATOM 1229 O MET A 83 14.858 2.599 -18.517 1.00 0.00 O ATOM 1230 CB MET A 83 14.573 4.836 -16.361 1.00 0.00 C ATOM 1231 CG MET A 83 13.345 5.641 -15.908 1.00 0.00 C ATOM 1232 SD MET A 83 12.771 5.420 -14.196 1.00 0.00 S ATOM 1233 CE MET A 83 11.110 6.131 -14.261 1.00 0.00 C ATOM 0 H MET A 83 14.885 3.471 -14.338 1.00 0.00 H new ATOM 0 HA MET A 83 13.262 3.168 -16.670 1.00 0.00 H new ATOM 0 HB2 MET A 83 15.419 5.062 -15.712 1.00 0.00 H new ATOM 0 HB3 MET A 83 14.856 5.136 -17.370 1.00 0.00 H new ATOM 0 HG2 MET A 83 13.565 6.699 -16.054 1.00 0.00 H new ATOM 0 HG3 MET A 83 12.518 5.393 -16.573 1.00 0.00 H new ATOM 0 HE1 MET A 83 10.998 6.868 -13.466 1.00 0.00 H new ATOM 0 HE2 MET A 83 10.958 6.614 -15.226 1.00 0.00 H new ATOM 0 HE3 MET A 83 10.371 5.341 -14.130 1.00 0.00 H new ATOM 1243 N THR A 84 16.135 1.732 -16.899 1.00 0.00 N ATOM 1244 CA THR A 84 16.830 0.806 -17.794 1.00 0.00 C ATOM 1245 C THR A 84 17.179 -0.486 -17.051 1.00 0.00 C ATOM 1246 O THR A 84 17.291 -0.510 -15.819 1.00 0.00 O ATOM 1247 CB THR A 84 18.101 1.434 -18.407 1.00 0.00 C ATOM 1248 OG1 THR A 84 19.075 1.636 -17.412 1.00 0.00 O ATOM 1249 CG2 THR A 84 17.906 2.751 -19.162 1.00 0.00 C ATOM 0 H THR A 84 16.469 1.712 -15.936 1.00 0.00 H new ATOM 0 HA THR A 84 16.153 0.576 -18.617 1.00 0.00 H new ATOM 0 HB THR A 84 18.416 0.704 -19.153 1.00 0.00 H new ATOM 0 HG1 THR A 84 19.876 2.033 -17.814 1.00 0.00 H new ATOM 0 HG21 THR A 84 18.866 3.095 -19.547 1.00 0.00 H new ATOM 0 HG22 THR A 84 17.217 2.596 -19.992 1.00 0.00 H new ATOM 0 HG23 THR A 84 17.496 3.501 -18.485 1.00 0.00 H new ATOM 1257 N HIS A 85 17.406 -1.564 -17.808 1.00 0.00 N ATOM 1258 CA HIS A 85 17.929 -2.809 -17.261 1.00 0.00 C ATOM 1259 C HIS A 85 19.325 -2.589 -16.676 1.00 0.00 C ATOM 1260 O HIS A 85 19.685 -3.206 -15.677 1.00 0.00 O ATOM 1261 CB HIS A 85 17.927 -3.910 -18.333 1.00 0.00 C ATOM 1262 CG HIS A 85 18.727 -3.597 -19.578 1.00 0.00 C ATOM 1263 ND1 HIS A 85 20.087 -3.757 -19.743 1.00 0.00 N ATOM 1264 CD2 HIS A 85 18.234 -3.117 -20.764 1.00 0.00 C ATOM 1265 CE1 HIS A 85 20.405 -3.370 -20.990 1.00 0.00 C ATOM 1266 NE2 HIS A 85 19.304 -2.967 -21.655 1.00 0.00 N ATOM 0 H HIS A 85 17.232 -1.593 -18.813 1.00 0.00 H new ATOM 0 HA HIS A 85 17.280 -3.140 -16.450 1.00 0.00 H new ATOM 0 HB2 HIS A 85 18.317 -4.827 -17.891 1.00 0.00 H new ATOM 0 HB3 HIS A 85 16.896 -4.110 -18.624 1.00 0.00 H new ATOM 0 HD2 HIS A 85 17.199 -2.893 -20.975 1.00 0.00 H new ATOM 0 HE1 HIS A 85 21.403 -3.380 -21.402 1.00 0.00 H new ATOM 0 HE2 HIS A 85 19.259 -2.622 -22.614 1.00 0.00 H new ATOM 1274 N GLN A 86 20.100 -1.668 -17.258 1.00 0.00 N ATOM 1275 CA GLN A 86 21.393 -1.278 -16.724 1.00 0.00 C ATOM 1276 C GLN A 86 21.232 -0.680 -15.329 1.00 0.00 C ATOM 1277 O GLN A 86 21.994 -1.043 -14.433 1.00 0.00 O ATOM 1278 CB GLN A 86 22.114 -0.330 -17.700 1.00 0.00 C ATOM 1279 CG GLN A 86 23.501 0.137 -17.220 1.00 0.00 C ATOM 1280 CD GLN A 86 24.493 -1.013 -17.016 1.00 0.00 C ATOM 1281 OE1 GLN A 86 25.263 -1.356 -17.908 1.00 0.00 O ATOM 1282 NE2 GLN A 86 24.499 -1.636 -15.845 1.00 0.00 N ATOM 0 H GLN A 86 19.841 -1.176 -18.113 1.00 0.00 H new ATOM 0 HA GLN A 86 22.023 -2.161 -16.619 1.00 0.00 H new ATOM 0 HB2 GLN A 86 22.225 -0.832 -18.661 1.00 0.00 H new ATOM 0 HB3 GLN A 86 21.487 0.545 -17.868 1.00 0.00 H new ATOM 0 HG2 GLN A 86 23.912 0.837 -17.947 1.00 0.00 H new ATOM 0 HG3 GLN A 86 23.389 0.681 -16.282 1.00 0.00 H new ATOM 0 HE21 GLN A 86 23.856 -1.345 -15.109 1.00 0.00 H new ATOM 0 HE22 GLN A 86 25.147 -2.406 -15.681 1.00 0.00 H new ATOM 1291 N HIS A 87 20.233 0.180 -15.115 1.00 0.00 N ATOM 1292 CA HIS A 87 19.931 0.700 -13.786 1.00 0.00 C ATOM 1293 C HIS A 87 19.554 -0.447 -12.860 1.00 0.00 C ATOM 1294 O HIS A 87 20.058 -0.510 -11.742 1.00 0.00 O ATOM 1295 CB HIS A 87 18.798 1.734 -13.789 1.00 0.00 C ATOM 1296 CG HIS A 87 18.987 2.974 -14.620 1.00 0.00 C ATOM 1297 ND1 HIS A 87 20.118 3.409 -15.276 1.00 0.00 N ATOM 1298 CD2 HIS A 87 17.991 3.861 -14.914 1.00 0.00 C ATOM 1299 CE1 HIS A 87 19.794 4.516 -15.966 1.00 0.00 C ATOM 1300 NE2 HIS A 87 18.503 4.840 -15.767 1.00 0.00 N ATOM 0 H HIS A 87 19.619 0.530 -15.851 1.00 0.00 H new ATOM 0 HA HIS A 87 20.831 1.204 -13.434 1.00 0.00 H new ATOM 0 HB2 HIS A 87 17.890 1.236 -14.130 1.00 0.00 H new ATOM 0 HB3 HIS A 87 18.624 2.044 -12.759 1.00 0.00 H new ATOM 0 HD2 HIS A 87 16.976 3.813 -14.548 1.00 0.00 H new ATOM 0 HE1 HIS A 87 20.476 5.070 -16.594 1.00 0.00 H new ATOM 0 HE2 HIS A 87 18.002 5.637 -16.159 1.00 0.00 H new ATOM 1308 N LYS A 88 18.720 -1.386 -13.324 1.00 0.00 N ATOM 1309 CA LYS A 88 18.318 -2.533 -12.507 1.00 0.00 C ATOM 1310 C LYS A 88 19.542 -3.313 -12.023 1.00 0.00 C ATOM 1311 O LYS A 88 19.616 -3.686 -10.852 1.00 0.00 O ATOM 1312 CB LYS A 88 17.287 -3.413 -13.247 1.00 0.00 C ATOM 1313 CG LYS A 88 16.826 -4.599 -12.378 1.00 0.00 C ATOM 1314 CD LYS A 88 15.511 -5.257 -12.833 1.00 0.00 C ATOM 1315 CE LYS A 88 15.668 -6.124 -14.091 1.00 0.00 C ATOM 1316 NZ LYS A 88 14.456 -6.947 -14.348 1.00 0.00 N ATOM 0 H LYS A 88 18.312 -1.372 -14.259 1.00 0.00 H new ATOM 0 HA LYS A 88 17.813 -2.165 -11.613 1.00 0.00 H new ATOM 0 HB2 LYS A 88 16.424 -2.808 -13.525 1.00 0.00 H new ATOM 0 HB3 LYS A 88 17.725 -3.788 -14.172 1.00 0.00 H new ATOM 0 HG2 LYS A 88 17.612 -5.355 -12.372 1.00 0.00 H new ATOM 0 HG3 LYS A 88 16.708 -4.255 -11.351 1.00 0.00 H new ATOM 0 HD2 LYS A 88 15.122 -5.873 -12.022 1.00 0.00 H new ATOM 0 HD3 LYS A 88 14.772 -4.480 -13.026 1.00 0.00 H new ATOM 0 HE2 LYS A 88 15.862 -5.484 -14.952 1.00 0.00 H new ATOM 0 HE3 LYS A 88 16.533 -6.777 -13.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 14.695 -7.723 -14.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 14.107 -7.341 -13.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 13.717 -6.353 -14.776 1.00 0.00 H new ATOM 1330 N GLN A 89 20.531 -3.507 -12.891 1.00 0.00 N ATOM 1331 CA GLN A 89 21.747 -4.221 -12.535 1.00 0.00 C ATOM 1332 C GLN A 89 22.673 -3.383 -11.651 1.00 0.00 C ATOM 1333 O GLN A 89 23.360 -3.945 -10.797 1.00 0.00 O ATOM 1334 CB GLN A 89 22.465 -4.720 -13.800 1.00 0.00 C ATOM 1335 CG GLN A 89 21.694 -5.850 -14.506 1.00 0.00 C ATOM 1336 CD GLN A 89 21.572 -7.100 -13.633 1.00 0.00 C ATOM 1337 OE1 GLN A 89 20.564 -7.318 -12.961 1.00 0.00 O ATOM 1338 NE2 GLN A 89 22.594 -7.938 -13.596 1.00 0.00 N ATOM 0 H GLN A 89 20.510 -3.175 -13.855 1.00 0.00 H new ATOM 0 HA GLN A 89 21.460 -5.088 -11.940 1.00 0.00 H new ATOM 0 HB2 GLN A 89 22.598 -3.888 -14.491 1.00 0.00 H new ATOM 0 HB3 GLN A 89 23.461 -5.075 -13.533 1.00 0.00 H new ATOM 0 HG2 GLN A 89 20.698 -5.496 -14.772 1.00 0.00 H new ATOM 0 HG3 GLN A 89 22.200 -6.107 -15.436 1.00 0.00 H new ATOM 0 HE21 GLN A 89 23.427 -7.752 -14.155 1.00 0.00 H new ATOM 0 HE22 GLN A 89 22.550 -8.771 -13.008 1.00 0.00 H new ATOM 1347 N ILE A 90 22.682 -2.054 -11.784 1.00 0.00 N ATOM 1348 CA ILE A 90 23.415 -1.195 -10.857 1.00 0.00 C ATOM 1349 C ILE A 90 22.794 -1.333 -9.469 1.00 0.00 C ATOM 1350 O ILE A 90 23.519 -1.551 -8.505 1.00 0.00 O ATOM 1351 CB ILE A 90 23.493 0.268 -11.355 1.00 0.00 C ATOM 1352 CG1 ILE A 90 24.357 0.365 -12.634 1.00 0.00 C ATOM 1353 CG2 ILE A 90 24.108 1.188 -10.280 1.00 0.00 C ATOM 1354 CD1 ILE A 90 24.103 1.645 -13.439 1.00 0.00 C ATOM 0 H ILE A 90 22.190 -1.553 -12.524 1.00 0.00 H new ATOM 0 HA ILE A 90 24.454 -1.519 -10.800 1.00 0.00 H new ATOM 0 HB ILE A 90 22.474 0.590 -11.570 1.00 0.00 H new ATOM 0 HG12 ILE A 90 25.410 0.321 -12.357 1.00 0.00 H new ATOM 0 HG13 ILE A 90 24.157 -0.500 -13.266 1.00 0.00 H new ATOM 0 HG21 ILE A 90 24.151 2.210 -10.657 1.00 0.00 H new ATOM 0 HG22 ILE A 90 23.493 1.158 -9.381 1.00 0.00 H new ATOM 0 HG23 ILE A 90 25.115 0.847 -10.042 1.00 0.00 H new ATOM 0 HD11 ILE A 90 24.740 1.651 -14.323 1.00 0.00 H new ATOM 0 HD12 ILE A 90 23.057 1.681 -13.745 1.00 0.00 H new ATOM 0 HD13 ILE A 90 24.331 2.514 -12.822 1.00 0.00 H new ATOM 1366 N ILE A 91 21.466 -1.288 -9.362 1.00 0.00 N ATOM 1367 CA ILE A 91 20.752 -1.468 -8.096 1.00 0.00 C ATOM 1368 C ILE A 91 21.124 -2.829 -7.488 1.00 0.00 C ATOM 1369 O ILE A 91 21.467 -2.919 -6.303 1.00 0.00 O ATOM 1370 CB ILE A 91 19.234 -1.266 -8.336 1.00 0.00 C ATOM 1371 CG1 ILE A 91 18.965 0.197 -8.761 1.00 0.00 C ATOM 1372 CG2 ILE A 91 18.398 -1.586 -7.085 1.00 0.00 C ATOM 1373 CD1 ILE A 91 17.586 0.409 -9.387 1.00 0.00 C ATOM 0 H ILE A 91 20.849 -1.124 -10.158 1.00 0.00 H new ATOM 0 HA ILE A 91 21.047 -0.721 -7.359 1.00 0.00 H new ATOM 0 HB ILE A 91 18.936 -1.957 -9.125 1.00 0.00 H new ATOM 0 HG12 ILE A 91 19.062 0.844 -7.889 1.00 0.00 H new ATOM 0 HG13 ILE A 91 19.730 0.506 -9.474 1.00 0.00 H new ATOM 0 HG21 ILE A 91 17.342 -1.429 -7.303 1.00 0.00 H new ATOM 0 HG22 ILE A 91 18.559 -2.625 -6.796 1.00 0.00 H new ATOM 0 HG23 ILE A 91 18.700 -0.931 -6.268 1.00 0.00 H new ATOM 0 HD11 ILE A 91 17.468 1.458 -9.660 1.00 0.00 H new ATOM 0 HD12 ILE A 91 17.492 -0.211 -10.278 1.00 0.00 H new ATOM 0 HD13 ILE A 91 16.814 0.132 -8.669 1.00 0.00 H new ATOM 1385 N ALA A 92 21.158 -3.873 -8.322 1.00 0.00 N ATOM 1386 CA ALA A 92 21.575 -5.212 -7.924 1.00 0.00 C ATOM 1387 C ALA A 92 23.007 -5.236 -7.387 1.00 0.00 C ATOM 1388 O ALA A 92 23.316 -6.026 -6.493 1.00 0.00 O ATOM 1389 CB ALA A 92 21.462 -6.171 -9.116 1.00 0.00 C ATOM 0 H ALA A 92 20.892 -3.806 -9.304 1.00 0.00 H new ATOM 0 HA ALA A 92 20.912 -5.531 -7.120 1.00 0.00 H new ATOM 0 HB1 ALA A 92 21.775 -7.169 -8.811 1.00 0.00 H new ATOM 0 HB2 ALA A 92 20.428 -6.204 -9.459 1.00 0.00 H new ATOM 0 HB3 ALA A 92 22.102 -5.822 -9.926 1.00 0.00 H new ATOM 1395 N SER A 93 23.877 -4.393 -7.938 1.00 0.00 N ATOM 1396 CA SER A 93 25.273 -4.283 -7.543 1.00 0.00 C ATOM 1397 C SER A 93 25.434 -3.454 -6.264 1.00 0.00 C ATOM 1398 O SER A 93 26.348 -3.728 -5.484 1.00 0.00 O ATOM 1399 CB SER A 93 26.084 -3.683 -8.701 1.00 0.00 C ATOM 1400 OG SER A 93 25.896 -4.429 -9.895 1.00 0.00 O ATOM 0 H SER A 93 23.621 -3.753 -8.690 1.00 0.00 H new ATOM 0 HA SER A 93 25.653 -5.280 -7.321 1.00 0.00 H new ATOM 0 HB2 SER A 93 25.782 -2.648 -8.863 1.00 0.00 H new ATOM 0 HB3 SER A 93 27.142 -3.669 -8.440 1.00 0.00 H new ATOM 0 HG SER A 93 24.960 -4.363 -10.178 1.00 0.00 H new ATOM 1406 N GLN A 94 24.549 -2.481 -6.009 1.00 0.00 N ATOM 1407 CA GLN A 94 24.584 -1.703 -4.774 1.00 0.00 C ATOM 1408 C GLN A 94 24.171 -2.583 -3.602 1.00 0.00 C ATOM 1409 O GLN A 94 24.819 -2.564 -2.553 1.00 0.00 O ATOM 1410 CB GLN A 94 23.631 -0.493 -4.800 1.00 0.00 C ATOM 1411 CG GLN A 94 23.900 0.581 -5.862 1.00 0.00 C ATOM 1412 CD GLN A 94 23.251 1.921 -5.492 1.00 0.00 C ATOM 1413 OE1 GLN A 94 23.857 2.977 -5.648 1.00 0.00 O ATOM 1414 NE2 GLN A 94 22.028 1.919 -4.978 1.00 0.00 N ATOM 0 H GLN A 94 23.799 -2.217 -6.648 1.00 0.00 H new ATOM 0 HA GLN A 94 25.606 -1.339 -4.670 1.00 0.00 H new ATOM 0 HB2 GLN A 94 22.616 -0.864 -4.942 1.00 0.00 H new ATOM 0 HB3 GLN A 94 23.662 -0.016 -3.820 1.00 0.00 H new ATOM 0 HG2 GLN A 94 24.975 0.717 -5.977 1.00 0.00 H new ATOM 0 HG3 GLN A 94 23.516 0.244 -6.825 1.00 0.00 H new ATOM 0 HE21 GLN A 94 21.530 1.038 -4.851 1.00 0.00 H new ATOM 0 HE22 GLN A 94 21.586 2.798 -4.710 1.00 0.00 H new ATOM 1423 N PHE A 95 23.078 -3.332 -3.774 1.00 0.00 N ATOM 1424 CA PHE A 95 22.318 -3.846 -2.641 1.00 0.00 C ATOM 1425 C PHE A 95 22.420 -5.367 -2.505 1.00 0.00 C ATOM 1426 O PHE A 95 21.745 -5.947 -1.655 1.00 0.00 O ATOM 1427 CB PHE A 95 20.865 -3.383 -2.791 1.00 0.00 C ATOM 1428 CG PHE A 95 20.619 -1.883 -2.864 1.00 0.00 C ATOM 1429 CD1 PHE A 95 21.381 -0.947 -2.131 1.00 0.00 C ATOM 1430 CD2 PHE A 95 19.559 -1.422 -3.661 1.00 0.00 C ATOM 1431 CE1 PHE A 95 21.082 0.419 -2.202 1.00 0.00 C ATOM 1432 CE2 PHE A 95 19.226 -0.059 -3.690 1.00 0.00 C ATOM 1433 CZ PHE A 95 19.981 0.859 -2.948 1.00 0.00 C ATOM 0 H PHE A 95 22.704 -3.593 -4.686 1.00 0.00 H new ATOM 0 HA PHE A 95 22.741 -3.448 -1.718 1.00 0.00 H new ATOM 0 HB2 PHE A 95 20.457 -3.837 -3.694 1.00 0.00 H new ATOM 0 HB3 PHE A 95 20.295 -3.779 -1.950 1.00 0.00 H new ATOM 0 HD1 PHE A 95 22.199 -1.287 -1.512 1.00 0.00 H new ATOM 0 HD2 PHE A 95 18.994 -2.123 -4.258 1.00 0.00 H new ATOM 0 HE1 PHE A 95 21.701 1.134 -1.681 1.00 0.00 H new ATOM 0 HE2 PHE A 95 18.390 0.281 -4.283 1.00 0.00 H new ATOM 0 HZ PHE A 95 19.714 1.906 -2.951 1.00 0.00 H new ATOM 1443 N GLY A 96 23.248 -6.031 -3.317 1.00 0.00 N ATOM 1444 CA GLY A 96 23.471 -7.467 -3.177 1.00 0.00 C ATOM 1445 C GLY A 96 22.262 -8.266 -3.661 1.00 0.00 C ATOM 1446 O GLY A 96 21.733 -9.104 -2.931 1.00 0.00 O ATOM 0 H GLY A 96 23.772 -5.595 -4.076 1.00 0.00 H new ATOM 0 HA2 GLY A 96 24.353 -7.757 -3.747 1.00 0.00 H new ATOM 0 HA3 GLY A 96 23.673 -7.706 -2.133 1.00 0.00 H new ATOM 1450 N ARG A 97 21.809 -7.985 -4.891 1.00 0.00 N ATOM 1451 CA ARG A 97 20.702 -8.685 -5.563 1.00 0.00 C ATOM 1452 C ARG A 97 19.377 -8.603 -4.780 1.00 0.00 C ATOM 1453 O ARG A 97 18.549 -9.509 -4.840 1.00 0.00 O ATOM 1454 CB ARG A 97 21.129 -10.116 -5.993 1.00 0.00 C ATOM 1455 CG ARG A 97 21.788 -10.186 -7.385 1.00 0.00 C ATOM 1456 CD ARG A 97 23.114 -9.425 -7.528 1.00 0.00 C ATOM 1457 NE ARG A 97 24.184 -10.016 -6.703 1.00 0.00 N ATOM 1458 CZ ARG A 97 25.234 -9.378 -6.168 1.00 0.00 C ATOM 1459 NH1 ARG A 97 25.348 -8.052 -6.233 1.00 0.00 N ATOM 1460 NH2 ARG A 97 26.178 -10.081 -5.552 1.00 0.00 N ATOM 0 H ARG A 97 22.213 -7.244 -5.463 1.00 0.00 H new ATOM 0 HA ARG A 97 20.477 -8.157 -6.490 1.00 0.00 H new ATOM 0 HB2 ARG A 97 21.824 -10.513 -5.254 1.00 0.00 H new ATOM 0 HB3 ARG A 97 20.252 -10.763 -5.986 1.00 0.00 H new ATOM 0 HG2 ARG A 97 21.962 -11.233 -7.633 1.00 0.00 H new ATOM 0 HG3 ARG A 97 21.084 -9.796 -8.121 1.00 0.00 H new ATOM 0 HD2 ARG A 97 23.421 -9.426 -8.574 1.00 0.00 H new ATOM 0 HD3 ARG A 97 22.967 -8.384 -7.239 1.00 0.00 H new ATOM 0 HE ARG A 97 24.118 -11.017 -6.520 1.00 0.00 H new ATOM 0 HH11 ARG A 97 24.627 -7.500 -6.697 1.00 0.00 H new ATOM 0 HH12 ARG A 97 26.157 -7.589 -5.818 1.00 0.00 H new ATOM 0 HH21 ARG A 97 26.099 -11.096 -5.490 1.00 0.00 H new ATOM 0 HH22 ARG A 97 26.982 -9.606 -5.141 1.00 0.00 H new ATOM 1474 N TYR A 98 19.099 -7.446 -4.165 1.00 0.00 N ATOM 1475 CA TYR A 98 17.728 -7.032 -3.811 1.00 0.00 C ATOM 1476 C TYR A 98 16.880 -6.707 -5.066 1.00 0.00 C ATOM 1477 O TYR A 98 15.722 -6.299 -4.951 1.00 0.00 O ATOM 1478 CB TYR A 98 17.767 -5.843 -2.829 1.00 0.00 C ATOM 1479 CG TYR A 98 17.876 -6.208 -1.353 1.00 0.00 C ATOM 1480 CD1 TYR A 98 18.863 -7.101 -0.891 1.00 0.00 C ATOM 1481 CD2 TYR A 98 16.974 -5.639 -0.429 1.00 0.00 C ATOM 1482 CE1 TYR A 98 18.948 -7.426 0.475 1.00 0.00 C ATOM 1483 CE2 TYR A 98 17.052 -5.959 0.938 1.00 0.00 C ATOM 1484 CZ TYR A 98 18.042 -6.857 1.398 1.00 0.00 C ATOM 1485 OH TYR A 98 18.135 -7.182 2.718 1.00 0.00 O ATOM 0 H TYR A 98 19.814 -6.769 -3.898 1.00 0.00 H new ATOM 0 HA TYR A 98 17.240 -7.871 -3.315 1.00 0.00 H new ATOM 0 HB2 TYR A 98 18.613 -5.207 -3.091 1.00 0.00 H new ATOM 0 HB3 TYR A 98 16.865 -5.248 -2.972 1.00 0.00 H new ATOM 0 HD1 TYR A 98 19.559 -7.539 -1.591 1.00 0.00 H new ATOM 0 HD2 TYR A 98 16.217 -4.951 -0.775 1.00 0.00 H new ATOM 0 HE1 TYR A 98 19.708 -8.112 0.819 1.00 0.00 H new ATOM 0 HE2 TYR A 98 16.356 -5.519 1.636 1.00 0.00 H new ATOM 0 HH TYR A 98 17.441 -6.707 3.222 1.00 0.00 H new ATOM 1495 N ARG A 99 17.431 -6.896 -6.276 1.00 0.00 N ATOM 1496 CA ARG A 99 16.785 -6.647 -7.570 1.00 0.00 C ATOM 1497 C ARG A 99 15.447 -7.366 -7.758 1.00 0.00 C ATOM 1498 O ARG A 99 14.721 -7.012 -8.678 1.00 0.00 O ATOM 1499 CB ARG A 99 17.746 -6.932 -8.746 1.00 0.00 C ATOM 1500 CG ARG A 99 18.080 -8.422 -8.948 1.00 0.00 C ATOM 1501 CD ARG A 99 18.936 -8.696 -10.193 1.00 0.00 C ATOM 1502 NE ARG A 99 19.075 -10.148 -10.416 1.00 0.00 N ATOM 1503 CZ ARG A 99 19.510 -10.739 -11.538 1.00 0.00 C ATOM 1504 NH1 ARG A 99 19.923 -10.018 -12.577 1.00 0.00 N ATOM 1505 NH2 ARG A 99 19.528 -12.066 -11.614 1.00 0.00 N ATOM 0 H ARG A 99 18.384 -7.243 -6.381 1.00 0.00 H new ATOM 0 HA ARG A 99 16.543 -5.584 -7.567 1.00 0.00 H new ATOM 0 HB2 ARG A 99 17.303 -6.544 -9.663 1.00 0.00 H new ATOM 0 HB3 ARG A 99 18.673 -6.383 -8.583 1.00 0.00 H new ATOM 0 HG2 ARG A 99 18.606 -8.791 -8.067 1.00 0.00 H new ATOM 0 HG3 ARG A 99 17.151 -8.987 -9.024 1.00 0.00 H new ATOM 0 HD2 ARG A 99 18.478 -8.230 -11.066 1.00 0.00 H new ATOM 0 HD3 ARG A 99 19.921 -8.245 -10.071 1.00 0.00 H new ATOM 0 HE ARG A 99 18.815 -10.760 -9.643 1.00 0.00 H new ATOM 0 HH11 ARG A 99 19.912 -8.999 -12.528 1.00 0.00 H new ATOM 0 HH12 ARG A 99 20.251 -10.484 -13.423 1.00 0.00 H new ATOM 0 HH21 ARG A 99 19.212 -12.626 -10.822 1.00 0.00 H new ATOM 0 HH22 ARG A 99 19.857 -12.524 -12.464 1.00 0.00 H new ATOM 1519 N ASP A 100 15.094 -8.333 -6.908 1.00 0.00 N ATOM 1520 CA ASP A 100 13.768 -8.950 -6.895 1.00 0.00 C ATOM 1521 C ASP A 100 12.639 -7.910 -6.794 1.00 0.00 C ATOM 1522 O ASP A 100 11.590 -8.092 -7.411 1.00 0.00 O ATOM 1523 CB ASP A 100 13.668 -9.942 -5.732 1.00 0.00 C ATOM 1524 CG ASP A 100 12.270 -10.581 -5.662 1.00 0.00 C ATOM 1525 OD1 ASP A 100 11.957 -11.455 -6.501 1.00 0.00 O ATOM 1526 OD2 ASP A 100 11.490 -10.238 -4.745 1.00 0.00 O ATOM 0 H ASP A 100 15.727 -8.712 -6.204 1.00 0.00 H new ATOM 0 HA ASP A 100 13.643 -9.473 -7.843 1.00 0.00 H new ATOM 0 HB2 ASP A 100 14.421 -10.721 -5.850 1.00 0.00 H new ATOM 0 HB3 ASP A 100 13.884 -9.430 -4.794 1.00 0.00 H new ATOM 1531 N LYS A 101 12.852 -6.796 -6.073 1.00 0.00 N ATOM 1532 CA LYS A 101 11.860 -5.716 -6.001 1.00 0.00 C ATOM 1533 C LYS A 101 11.797 -4.878 -7.280 1.00 0.00 C ATOM 1534 O LYS A 101 10.863 -4.093 -7.435 1.00 0.00 O ATOM 1535 CB LYS A 101 12.159 -4.752 -4.842 1.00 0.00 C ATOM 1536 CG LYS A 101 12.207 -5.407 -3.456 1.00 0.00 C ATOM 1537 CD LYS A 101 12.093 -4.321 -2.378 1.00 0.00 C ATOM 1538 CE LYS A 101 12.444 -4.883 -0.999 1.00 0.00 C ATOM 1539 NZ LYS A 101 12.274 -3.859 0.060 1.00 0.00 N ATOM 0 H LYS A 101 13.701 -6.623 -5.534 1.00 0.00 H new ATOM 0 HA LYS A 101 10.906 -6.221 -5.851 1.00 0.00 H new ATOM 0 HB2 LYS A 101 13.115 -4.264 -5.031 1.00 0.00 H new ATOM 0 HB3 LYS A 101 11.399 -3.971 -4.833 1.00 0.00 H new ATOM 0 HG2 LYS A 101 11.394 -6.125 -3.352 1.00 0.00 H new ATOM 0 HG3 LYS A 101 13.138 -5.960 -3.334 1.00 0.00 H new ATOM 0 HD2 LYS A 101 12.760 -3.493 -2.618 1.00 0.00 H new ATOM 0 HD3 LYS A 101 11.079 -3.921 -2.365 1.00 0.00 H new ATOM 0 HE2 LYS A 101 11.809 -5.742 -0.782 1.00 0.00 H new ATOM 0 HE3 LYS A 101 13.474 -5.240 -1.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 12.421 -4.296 0.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 12.969 -3.098 -0.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 11.313 -3.464 0.010 1.00 0.00 H new ATOM 1553 N VAL A 102 12.798 -4.968 -8.153 1.00 0.00 N ATOM 1554 CA VAL A 102 12.976 -4.052 -9.261 1.00 0.00 C ATOM 1555 C VAL A 102 12.365 -4.662 -10.524 1.00 0.00 C ATOM 1556 O VAL A 102 12.527 -5.853 -10.798 1.00 0.00 O ATOM 1557 CB VAL A 102 14.472 -3.713 -9.452 1.00 0.00 C ATOM 1558 CG1 VAL A 102 14.639 -2.525 -10.415 1.00 0.00 C ATOM 1559 CG2 VAL A 102 15.230 -3.348 -8.160 1.00 0.00 C ATOM 0 H VAL A 102 13.515 -5.692 -8.104 1.00 0.00 H new ATOM 0 HA VAL A 102 12.462 -3.115 -9.048 1.00 0.00 H new ATOM 0 HB VAL A 102 14.901 -4.635 -9.844 1.00 0.00 H new ATOM 0 HG11 VAL A 102 15.699 -2.301 -10.537 1.00 0.00 H new ATOM 0 HG12 VAL A 102 14.208 -2.778 -11.384 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.129 -1.652 -10.008 1.00 0.00 H new ATOM 0 HG21 VAL A 102 16.270 -3.127 -8.399 1.00 0.00 H new ATOM 0 HG22 VAL A 102 14.769 -2.473 -7.703 1.00 0.00 H new ATOM 0 HG23 VAL A 102 15.187 -4.186 -7.464 1.00 0.00 H new ATOM 1569 N PHE A 103 11.727 -3.818 -11.330 1.00 0.00 N ATOM 1570 CA PHE A 103 11.272 -4.124 -12.674 1.00 0.00 C ATOM 1571 C PHE A 103 11.710 -2.967 -13.561 1.00 0.00 C ATOM 1572 O PHE A 103 11.821 -1.831 -13.095 1.00 0.00 O ATOM 1573 CB PHE A 103 9.748 -4.296 -12.707 1.00 0.00 C ATOM 1574 CG PHE A 103 9.233 -5.502 -11.942 1.00 0.00 C ATOM 1575 CD1 PHE A 103 9.058 -5.433 -10.545 1.00 0.00 C ATOM 1576 CD2 PHE A 103 8.923 -6.694 -12.625 1.00 0.00 C ATOM 1577 CE1 PHE A 103 8.579 -6.549 -9.836 1.00 0.00 C ATOM 1578 CE2 PHE A 103 8.441 -7.809 -11.914 1.00 0.00 C ATOM 1579 CZ PHE A 103 8.269 -7.736 -10.521 1.00 0.00 C ATOM 0 H PHE A 103 11.506 -2.863 -11.048 1.00 0.00 H new ATOM 0 HA PHE A 103 11.701 -5.062 -13.026 1.00 0.00 H new ATOM 0 HB2 PHE A 103 9.285 -3.398 -12.298 1.00 0.00 H new ATOM 0 HB3 PHE A 103 9.427 -4.376 -13.745 1.00 0.00 H new ATOM 0 HD1 PHE A 103 9.293 -4.520 -10.018 1.00 0.00 H new ATOM 0 HD2 PHE A 103 9.055 -6.753 -13.695 1.00 0.00 H new ATOM 0 HE1 PHE A 103 8.449 -6.494 -8.765 1.00 0.00 H new ATOM 0 HE2 PHE A 103 8.203 -8.722 -12.440 1.00 0.00 H new ATOM 0 HZ PHE A 103 7.899 -8.592 -9.977 1.00 0.00 H new ATOM 1589 N THR A 104 11.983 -3.241 -14.829 1.00 0.00 N ATOM 1590 CA THR A 104 12.324 -2.197 -15.785 1.00 0.00 C ATOM 1591 C THR A 104 11.039 -1.469 -16.214 1.00 0.00 C ATOM 1592 O THR A 104 9.946 -2.039 -16.148 1.00 0.00 O ATOM 1593 CB THR A 104 13.117 -2.769 -16.978 1.00 0.00 C ATOM 1594 OG1 THR A 104 13.888 -3.919 -16.655 1.00 0.00 O ATOM 1595 CG2 THR A 104 14.115 -1.740 -17.495 1.00 0.00 C ATOM 0 H THR A 104 11.975 -4.183 -15.221 1.00 0.00 H new ATOM 0 HA THR A 104 12.984 -1.468 -15.315 1.00 0.00 H new ATOM 0 HB THR A 104 12.357 -3.033 -17.714 1.00 0.00 H new ATOM 0 HG1 THR A 104 13.306 -4.707 -16.633 1.00 0.00 H new ATOM 0 HG21 THR A 104 14.667 -2.159 -18.337 1.00 0.00 H new ATOM 0 HG22 THR A 104 13.581 -0.847 -17.819 1.00 0.00 H new ATOM 0 HG23 THR A 104 14.812 -1.477 -16.699 1.00 0.00 H new ATOM 1603 N LEU A 105 11.157 -0.219 -16.668 1.00 0.00 N ATOM 1604 CA LEU A 105 10.012 0.648 -16.936 1.00 0.00 C ATOM 1605 C LEU A 105 9.033 0.052 -17.944 1.00 0.00 C ATOM 1606 O LEU A 105 7.846 -0.059 -17.635 1.00 0.00 O ATOM 1607 CB LEU A 105 10.475 2.065 -17.303 1.00 0.00 C ATOM 1608 CG LEU A 105 9.309 3.067 -17.420 1.00 0.00 C ATOM 1609 CD1 LEU A 105 8.475 3.192 -16.134 1.00 0.00 C ATOM 1610 CD2 LEU A 105 9.857 4.450 -17.764 1.00 0.00 C ATOM 0 H LEU A 105 12.057 0.221 -16.861 1.00 0.00 H new ATOM 0 HA LEU A 105 9.439 0.727 -16.012 1.00 0.00 H new ATOM 0 HB2 LEU A 105 11.177 2.419 -16.548 1.00 0.00 H new ATOM 0 HB3 LEU A 105 11.015 2.032 -18.249 1.00 0.00 H new ATOM 0 HG LEU A 105 8.656 2.682 -18.203 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.673 3.914 -16.289 1.00 0.00 H new ATOM 0 HD12 LEU A 105 8.047 2.222 -15.882 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.114 3.529 -15.318 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.032 5.158 -17.847 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.539 4.777 -16.979 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.392 4.404 -18.713 1.00 0.00 H new ATOM 1622 N LYS A 106 9.506 -0.381 -19.117 1.00 0.00 N ATOM 1623 CA LYS A 106 8.624 -1.077 -20.056 1.00 0.00 C ATOM 1624 C LYS A 106 8.405 -2.532 -19.636 1.00 0.00 C ATOM 1625 O LYS A 106 7.363 -3.085 -19.980 1.00 0.00 O ATOM 1626 CB LYS A 106 9.147 -0.960 -21.500 1.00 0.00 C ATOM 1627 CG LYS A 106 9.112 0.480 -22.062 1.00 0.00 C ATOM 1628 CD LYS A 106 7.693 0.934 -22.448 1.00 0.00 C ATOM 1629 CE LYS A 106 7.575 2.437 -22.762 1.00 0.00 C ATOM 1630 NZ LYS A 106 8.286 2.866 -23.992 1.00 0.00 N ATOM 0 H LYS A 106 10.469 -0.266 -19.433 1.00 0.00 H new ATOM 0 HA LYS A 106 7.649 -0.589 -20.029 1.00 0.00 H new ATOM 0 HB2 LYS A 106 10.172 -1.329 -21.536 1.00 0.00 H new ATOM 0 HB3 LYS A 106 8.552 -1.606 -22.145 1.00 0.00 H new ATOM 0 HG2 LYS A 106 9.518 1.166 -21.318 1.00 0.00 H new ATOM 0 HG3 LYS A 106 9.759 0.540 -22.937 1.00 0.00 H new ATOM 0 HD2 LYS A 106 7.366 0.366 -23.319 1.00 0.00 H new ATOM 0 HD3 LYS A 106 7.011 0.690 -21.633 1.00 0.00 H new ATOM 0 HE2 LYS A 106 6.520 2.693 -22.859 1.00 0.00 H new ATOM 0 HE3 LYS A 106 7.964 3.004 -21.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 7.842 3.729 -24.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 9.283 3.059 -23.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 8.232 2.111 -24.705 1.00 0.00 H new ATOM 1644 N GLU A 107 9.307 -3.152 -18.869 1.00 0.00 N ATOM 1645 CA GLU A 107 9.192 -4.561 -18.474 1.00 0.00 C ATOM 1646 C GLU A 107 7.954 -4.777 -17.602 1.00 0.00 C ATOM 1647 O GLU A 107 7.215 -5.736 -17.818 1.00 0.00 O ATOM 1648 CB GLU A 107 10.476 -4.999 -17.751 1.00 0.00 C ATOM 1649 CG GLU A 107 10.475 -6.439 -17.214 1.00 0.00 C ATOM 1650 CD GLU A 107 11.755 -6.772 -16.426 1.00 0.00 C ATOM 1651 OE1 GLU A 107 12.356 -5.860 -15.804 1.00 0.00 O ATOM 1652 OE2 GLU A 107 12.158 -7.956 -16.393 1.00 0.00 O ATOM 0 H GLU A 107 10.140 -2.691 -18.503 1.00 0.00 H new ATOM 0 HA GLU A 107 9.072 -5.178 -19.365 1.00 0.00 H new ATOM 0 HB2 GLU A 107 11.315 -4.886 -18.438 1.00 0.00 H new ATOM 0 HB3 GLU A 107 10.653 -4.319 -16.918 1.00 0.00 H new ATOM 0 HG2 GLU A 107 9.607 -6.583 -16.570 1.00 0.00 H new ATOM 0 HG3 GLU A 107 10.373 -7.135 -18.047 1.00 0.00 H new ATOM 1659 N TYR A 108 7.694 -3.865 -16.659 1.00 0.00 N ATOM 1660 CA TYR A 108 6.564 -3.947 -15.735 1.00 0.00 C ATOM 1661 C TYR A 108 5.204 -3.906 -16.457 1.00 0.00 C ATOM 1662 O TYR A 108 4.190 -4.312 -15.884 1.00 0.00 O ATOM 1663 CB TYR A 108 6.685 -2.800 -14.719 1.00 0.00 C ATOM 1664 CG TYR A 108 5.674 -2.842 -13.586 1.00 0.00 C ATOM 1665 CD1 TYR A 108 5.906 -3.650 -12.456 1.00 0.00 C ATOM 1666 CD2 TYR A 108 4.496 -2.077 -13.665 1.00 0.00 C ATOM 1667 CE1 TYR A 108 4.978 -3.676 -11.400 1.00 0.00 C ATOM 1668 CE2 TYR A 108 3.556 -2.111 -12.623 1.00 0.00 C ATOM 1669 CZ TYR A 108 3.802 -2.894 -11.477 1.00 0.00 C ATOM 1670 OH TYR A 108 2.905 -2.874 -10.454 1.00 0.00 O ATOM 0 H TYR A 108 8.273 -3.038 -16.516 1.00 0.00 H new ATOM 0 HA TYR A 108 6.600 -4.909 -15.224 1.00 0.00 H new ATOM 0 HB2 TYR A 108 7.688 -2.816 -14.293 1.00 0.00 H new ATOM 0 HB3 TYR A 108 6.578 -1.853 -15.247 1.00 0.00 H new ATOM 0 HD1 TYR A 108 6.801 -4.252 -12.400 1.00 0.00 H new ATOM 0 HD2 TYR A 108 4.314 -1.460 -14.532 1.00 0.00 H new ATOM 0 HE1 TYR A 108 5.163 -4.292 -10.532 1.00 0.00 H new ATOM 0 HE2 TYR A 108 2.644 -1.537 -12.699 1.00 0.00 H new ATOM 0 HH TYR A 108 2.160 -2.280 -10.684 1.00 0.00 H new ATOM 1680 N VAL A 109 5.167 -3.433 -17.708 1.00 0.00 N ATOM 1681 CA VAL A 109 3.924 -3.121 -18.412 1.00 0.00 C ATOM 1682 C VAL A 109 3.799 -3.935 -19.706 1.00 0.00 C ATOM 1683 O VAL A 109 2.828 -4.674 -19.873 1.00 0.00 O ATOM 1684 CB VAL A 109 3.874 -1.599 -18.664 1.00 0.00 C ATOM 1685 CG1 VAL A 109 2.509 -1.167 -19.205 1.00 0.00 C ATOM 1686 CG2 VAL A 109 4.139 -0.801 -17.382 1.00 0.00 C ATOM 0 H VAL A 109 6.005 -3.256 -18.261 1.00 0.00 H new ATOM 0 HA VAL A 109 3.067 -3.403 -17.800 1.00 0.00 H new ATOM 0 HB VAL A 109 4.653 -1.391 -19.397 1.00 0.00 H new ATOM 0 HG11 VAL A 109 2.508 -0.090 -19.371 1.00 0.00 H new ATOM 0 HG12 VAL A 109 2.312 -1.680 -20.146 1.00 0.00 H new ATOM 0 HG13 VAL A 109 1.734 -1.423 -18.483 1.00 0.00 H new ATOM 0 HG21 VAL A 109 4.095 0.266 -17.602 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.384 -1.049 -16.636 1.00 0.00 H new ATOM 0 HG23 VAL A 109 5.127 -1.051 -16.995 1.00 0.00 H new ATOM 1696 N THR A 110 4.774 -3.827 -20.610 1.00 0.00 N ATOM 1697 CA THR A 110 4.754 -4.498 -21.910 1.00 0.00 C ATOM 1698 C THR A 110 5.208 -5.961 -21.788 1.00 0.00 C ATOM 1699 O THR A 110 4.916 -6.778 -22.666 1.00 0.00 O ATOM 1700 CB THR A 110 5.640 -3.730 -22.910 1.00 0.00 C ATOM 1701 OG1 THR A 110 7.009 -3.819 -22.567 1.00 0.00 O ATOM 1702 CG2 THR A 110 5.261 -2.247 -23.032 1.00 0.00 C ATOM 0 H THR A 110 5.610 -3.264 -20.457 1.00 0.00 H new ATOM 0 HA THR A 110 3.729 -4.504 -22.280 1.00 0.00 H new ATOM 0 HB THR A 110 5.466 -4.210 -23.873 1.00 0.00 H new ATOM 0 HG1 THR A 110 7.144 -3.461 -21.665 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.921 -1.761 -23.751 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.229 -2.162 -23.372 1.00 0.00 H new ATOM 0 HG23 THR A 110 5.364 -1.764 -22.060 1.00 0.00 H new ATOM 1710 N GLY A 111 5.926 -6.292 -20.708 1.00 0.00 N ATOM 1711 CA GLY A 111 6.545 -7.595 -20.504 1.00 0.00 C ATOM 1712 C GLY A 111 7.957 -7.694 -21.100 1.00 0.00 C ATOM 1713 O GLY A 111 8.539 -8.781 -21.052 1.00 0.00 O ATOM 0 H GLY A 111 6.093 -5.643 -19.939 1.00 0.00 H new ATOM 0 HA2 GLY A 111 6.593 -7.804 -19.435 1.00 0.00 H new ATOM 0 HA3 GLY A 111 5.914 -8.364 -20.951 1.00 0.00 H new ATOM 1717 N SER A 112 8.524 -6.602 -21.630 1.00 0.00 N ATOM 1718 CA SER A 112 9.829 -6.584 -22.286 1.00 0.00 C ATOM 1719 C SER A 112 10.617 -5.351 -21.835 1.00 0.00 C ATOM 1720 O SER A 112 10.028 -4.300 -21.585 1.00 0.00 O ATOM 1721 CB SER A 112 9.631 -6.568 -23.809 1.00 0.00 C ATOM 1722 OG SER A 112 8.847 -7.672 -24.246 1.00 0.00 O ATOM 0 H SER A 112 8.073 -5.687 -21.612 1.00 0.00 H new ATOM 0 HA SER A 112 10.392 -7.476 -22.011 1.00 0.00 H new ATOM 0 HB2 SER A 112 9.146 -5.637 -24.104 1.00 0.00 H new ATOM 0 HB3 SER A 112 10.602 -6.592 -24.303 1.00 0.00 H new ATOM 0 HG SER A 112 8.738 -7.631 -25.219 1.00 0.00 H new ATOM 1728 N HIS A 113 11.943 -5.475 -21.708 1.00 0.00 N ATOM 1729 CA HIS A 113 12.802 -4.370 -21.285 1.00 0.00 C ATOM 1730 C HIS A 113 12.696 -3.202 -22.273 1.00 0.00 C ATOM 1731 O HIS A 113 12.550 -3.407 -23.482 1.00 0.00 O ATOM 1732 CB HIS A 113 14.266 -4.819 -21.166 1.00 0.00 C ATOM 1733 CG HIS A 113 14.495 -5.943 -20.188 1.00 0.00 C ATOM 1734 ND1 HIS A 113 14.516 -5.852 -18.812 1.00 0.00 N ATOM 1735 CD2 HIS A 113 14.762 -7.248 -20.511 1.00 0.00 C ATOM 1736 CE1 HIS A 113 14.778 -7.076 -18.326 1.00 0.00 C ATOM 1737 NE2 HIS A 113 14.939 -7.966 -19.322 1.00 0.00 N ATOM 0 H HIS A 113 12.447 -6.342 -21.895 1.00 0.00 H new ATOM 0 HA HIS A 113 12.462 -4.041 -20.303 1.00 0.00 H new ATOM 0 HB2 HIS A 113 14.619 -5.131 -22.149 1.00 0.00 H new ATOM 0 HB3 HIS A 113 14.872 -3.964 -20.867 1.00 0.00 H new ATOM 0 HD1 HIS A 113 14.360 -5.007 -18.262 1.00 0.00 H new ATOM 0 HD2 HIS A 113 14.825 -7.653 -21.510 1.00 0.00 H new ATOM 0 HE1 HIS A 113 14.850 -7.314 -17.275 1.00 0.00 H new ATOM 1745 N GLY A 114 12.822 -1.981 -21.756 1.00 0.00 N ATOM 1746 CA GLY A 114 12.766 -0.752 -22.527 1.00 0.00 C ATOM 1747 C GLY A 114 12.501 0.423 -21.594 1.00 0.00 C ATOM 1748 O GLY A 114 12.301 0.238 -20.387 1.00 0.00 O ATOM 0 H GLY A 114 12.970 -1.821 -20.760 1.00 0.00 H new ATOM 0 HA2 GLY A 114 13.705 -0.602 -23.060 1.00 0.00 H new ATOM 0 HA3 GLY A 114 11.979 -0.818 -23.279 1.00 0.00 H new ATOM 1752 N ASP A 115 12.457 1.621 -22.169 1.00 0.00 N ATOM 1753 CA ASP A 115 12.316 2.889 -21.469 1.00 0.00 C ATOM 1754 C ASP A 115 11.345 3.785 -22.243 1.00 0.00 C ATOM 1755 O ASP A 115 10.972 3.472 -23.379 1.00 0.00 O ATOM 1756 CB ASP A 115 13.696 3.563 -21.343 1.00 0.00 C ATOM 1757 CG ASP A 115 13.689 4.774 -20.393 1.00 0.00 C ATOM 1758 OD1 ASP A 115 12.791 4.879 -19.526 1.00 0.00 O ATOM 1759 OD2 ASP A 115 14.541 5.678 -20.542 1.00 0.00 O ATOM 0 H ASP A 115 12.522 1.737 -23.180 1.00 0.00 H new ATOM 0 HA ASP A 115 11.919 2.722 -20.468 1.00 0.00 H new ATOM 0 HB2 ASP A 115 14.420 2.831 -20.985 1.00 0.00 H new ATOM 0 HB3 ASP A 115 14.029 3.884 -22.330 1.00 0.00 H new ATOM 1764 N VAL A 116 10.910 4.882 -21.634 1.00 0.00 N ATOM 1765 CA VAL A 116 10.168 5.962 -22.281 1.00 0.00 C ATOM 1766 C VAL A 116 11.202 6.909 -22.937 1.00 0.00 C ATOM 1767 O VAL A 116 12.414 6.724 -22.784 1.00 0.00 O ATOM 1768 CB VAL A 116 9.246 6.609 -21.209 1.00 0.00 C ATOM 1769 CG1 VAL A 116 8.437 7.829 -21.675 1.00 0.00 C ATOM 1770 CG2 VAL A 116 8.222 5.583 -20.690 1.00 0.00 C ATOM 0 H VAL A 116 11.069 5.052 -20.641 1.00 0.00 H new ATOM 0 HA VAL A 116 9.507 5.635 -23.084 1.00 0.00 H new ATOM 0 HB VAL A 116 9.945 6.946 -20.443 1.00 0.00 H new ATOM 0 HG11 VAL A 116 7.830 8.200 -20.849 1.00 0.00 H new ATOM 0 HG12 VAL A 116 9.119 8.613 -22.005 1.00 0.00 H new ATOM 0 HG13 VAL A 116 7.788 7.541 -22.502 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.585 6.052 -19.940 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.608 5.230 -21.519 1.00 0.00 H new ATOM 0 HG23 VAL A 116 8.747 4.739 -20.243 1.00 0.00 H new ATOM 1780 N LEU A 117 10.746 7.917 -23.690 1.00 0.00 N ATOM 1781 CA LEU A 117 11.557 9.029 -24.185 1.00 0.00 C ATOM 1782 C LEU A 117 12.297 9.628 -22.982 1.00 0.00 C ATOM 1783 O LEU A 117 11.688 9.862 -21.938 1.00 0.00 O ATOM 1784 CB LEU A 117 10.607 10.049 -24.852 1.00 0.00 C ATOM 1785 CG LEU A 117 11.226 11.069 -25.833 1.00 0.00 C ATOM 1786 CD1 LEU A 117 10.113 11.985 -26.357 1.00 0.00 C ATOM 1787 CD2 LEU A 117 12.337 11.944 -25.252 1.00 0.00 C ATOM 0 H LEU A 117 9.770 7.981 -23.979 1.00 0.00 H new ATOM 0 HA LEU A 117 12.294 8.718 -24.926 1.00 0.00 H new ATOM 0 HB2 LEU A 117 9.839 9.492 -25.388 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.104 10.606 -24.062 1.00 0.00 H new ATOM 0 HG LEU A 117 11.692 10.475 -26.619 1.00 0.00 H new ATOM 0 HD11 LEU A 117 10.536 12.711 -27.051 1.00 0.00 H new ATOM 0 HD12 LEU A 117 9.361 11.386 -26.871 1.00 0.00 H new ATOM 0 HD13 LEU A 117 9.650 12.510 -25.521 1.00 0.00 H new ATOM 0 HD21 LEU A 117 12.704 12.625 -26.020 1.00 0.00 H new ATOM 0 HD22 LEU A 117 11.945 12.520 -24.414 1.00 0.00 H new ATOM 0 HD23 LEU A 117 13.155 11.312 -24.907 1.00 0.00 H new ATOM 1799 N ASP A 118 13.612 9.809 -23.064 1.00 0.00 N ATOM 1800 CA ASP A 118 14.400 10.543 -22.071 1.00 0.00 C ATOM 1801 C ASP A 118 14.520 12.012 -22.503 1.00 0.00 C ATOM 1802 O ASP A 118 15.286 12.301 -23.427 1.00 0.00 O ATOM 1803 CB ASP A 118 15.793 9.927 -21.894 1.00 0.00 C ATOM 1804 CG ASP A 118 16.716 10.837 -21.058 1.00 0.00 C ATOM 1805 OD1 ASP A 118 16.215 11.611 -20.211 1.00 0.00 O ATOM 1806 OD2 ASP A 118 17.952 10.760 -21.246 1.00 0.00 O ATOM 0 H ASP A 118 14.172 9.445 -23.835 1.00 0.00 H new ATOM 0 HA ASP A 118 13.889 10.482 -21.110 1.00 0.00 H new ATOM 0 HB2 ASP A 118 15.702 8.955 -21.408 1.00 0.00 H new ATOM 0 HB3 ASP A 118 16.241 9.754 -22.872 1.00 0.00 H new ATOM 1811 N PRO A 119 13.773 12.945 -21.888 1.00 0.00 N ATOM 1812 CA PRO A 119 13.758 14.336 -22.304 1.00 0.00 C ATOM 1813 C PRO A 119 14.909 15.169 -21.738 1.00 0.00 C ATOM 1814 O PRO A 119 14.955 16.353 -22.063 1.00 0.00 O ATOM 1815 CB PRO A 119 12.433 14.887 -21.773 1.00 0.00 C ATOM 1816 CG PRO A 119 12.259 14.118 -20.467 1.00 0.00 C ATOM 1817 CD PRO A 119 12.786 12.735 -20.838 1.00 0.00 C ATOM 0 HA PRO A 119 13.869 14.393 -23.387 1.00 0.00 H new ATOM 0 HB2 PRO A 119 12.478 15.963 -21.608 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.611 14.704 -22.465 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.827 14.566 -19.652 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.217 14.085 -20.149 1.00 0.00 H new ATOM 0 HD2 PRO A 119 13.235 12.245 -19.974 1.00 0.00 H new ATOM 0 HD3 PRO A 119 11.978 12.091 -21.186 1.00 0.00 H new ATOM 1825 N PHE A 120 15.791 14.623 -20.886 1.00 0.00 N ATOM 1826 CA PHE A 120 16.751 15.420 -20.124 1.00 0.00 C ATOM 1827 C PHE A 120 17.529 16.411 -21.002 1.00 0.00 C ATOM 1828 O PHE A 120 18.330 16.008 -21.851 1.00 0.00 O ATOM 1829 CB PHE A 120 17.687 14.526 -19.302 1.00 0.00 C ATOM 1830 CG PHE A 120 18.608 15.319 -18.388 1.00 0.00 C ATOM 1831 CD1 PHE A 120 18.106 15.909 -17.209 1.00 0.00 C ATOM 1832 CD2 PHE A 120 19.964 15.492 -18.728 1.00 0.00 C ATOM 1833 CE1 PHE A 120 18.956 16.655 -16.374 1.00 0.00 C ATOM 1834 CE2 PHE A 120 20.812 16.242 -17.892 1.00 0.00 C ATOM 1835 CZ PHE A 120 20.309 16.823 -16.715 1.00 0.00 C ATOM 0 H PHE A 120 15.855 13.620 -20.710 1.00 0.00 H new ATOM 0 HA PHE A 120 16.173 16.026 -19.426 1.00 0.00 H new ATOM 0 HB2 PHE A 120 17.091 13.839 -18.702 1.00 0.00 H new ATOM 0 HB3 PHE A 120 18.289 13.919 -19.978 1.00 0.00 H new ATOM 0 HD1 PHE A 120 17.065 15.787 -16.947 1.00 0.00 H new ATOM 0 HD2 PHE A 120 20.354 15.048 -19.632 1.00 0.00 H new ATOM 0 HE1 PHE A 120 18.569 17.100 -15.469 1.00 0.00 H new ATOM 0 HE2 PHE A 120 21.851 16.371 -18.155 1.00 0.00 H new ATOM 0 HZ PHE A 120 20.961 17.397 -16.074 1.00 0.00 H new ATOM 1845 N GLY A 121 17.287 17.709 -20.788 1.00 0.00 N ATOM 1846 CA GLY A 121 17.979 18.802 -21.465 1.00 0.00 C ATOM 1847 C GLY A 121 17.320 19.221 -22.784 1.00 0.00 C ATOM 1848 O GLY A 121 17.850 20.100 -23.468 1.00 0.00 O ATOM 0 H GLY A 121 16.586 18.033 -20.121 1.00 0.00 H new ATOM 0 HA2 GLY A 121 18.019 19.664 -20.799 1.00 0.00 H new ATOM 0 HA3 GLY A 121 19.009 18.503 -21.662 1.00 0.00 H new ATOM 1852 N GLY A 122 16.191 18.613 -23.160 1.00 0.00 N ATOM 1853 CA GLY A 122 15.428 18.959 -24.347 1.00 0.00 C ATOM 1854 C GLY A 122 14.604 20.229 -24.134 1.00 0.00 C ATOM 1855 O GLY A 122 14.586 20.814 -23.045 1.00 0.00 O ATOM 0 H GLY A 122 15.778 17.847 -22.628 1.00 0.00 H new ATOM 0 HA2 GLY A 122 16.107 19.101 -25.188 1.00 0.00 H new ATOM 0 HA3 GLY A 122 14.765 18.134 -24.608 1.00 0.00 H new ATOM 1859 N SER A 123 13.907 20.650 -25.188 1.00 0.00 N ATOM 1860 CA SER A 123 12.948 21.745 -25.132 1.00 0.00 C ATOM 1861 C SER A 123 11.705 21.269 -24.375 1.00 0.00 C ATOM 1862 O SER A 123 11.495 20.061 -24.228 1.00 0.00 O ATOM 1863 CB SER A 123 12.589 22.173 -26.564 1.00 0.00 C ATOM 1864 OG SER A 123 13.762 22.414 -27.330 1.00 0.00 O ATOM 0 H SER A 123 13.996 20.233 -26.115 1.00 0.00 H new ATOM 0 HA SER A 123 13.372 22.604 -24.611 1.00 0.00 H new ATOM 0 HB2 SER A 123 11.991 21.396 -27.041 1.00 0.00 H new ATOM 0 HB3 SER A 123 11.977 23.074 -26.536 1.00 0.00 H new ATOM 0 HG SER A 123 13.510 22.683 -28.238 1.00 0.00 H new ATOM 1870 N ILE A 124 10.835 22.194 -23.962 1.00 0.00 N ATOM 1871 CA ILE A 124 9.566 21.869 -23.309 1.00 0.00 C ATOM 1872 C ILE A 124 8.754 20.873 -24.143 1.00 0.00 C ATOM 1873 O ILE A 124 8.124 19.981 -23.586 1.00 0.00 O ATOM 1874 CB ILE A 124 8.791 23.165 -22.959 1.00 0.00 C ATOM 1875 CG1 ILE A 124 7.434 22.909 -22.265 1.00 0.00 C ATOM 1876 CG2 ILE A 124 8.549 24.075 -24.181 1.00 0.00 C ATOM 1877 CD1 ILE A 124 7.538 22.093 -20.973 1.00 0.00 C ATOM 0 H ILE A 124 10.993 23.196 -24.072 1.00 0.00 H new ATOM 0 HA ILE A 124 9.767 21.365 -22.364 1.00 0.00 H new ATOM 0 HB ILE A 124 9.451 23.674 -22.257 1.00 0.00 H new ATOM 0 HG12 ILE A 124 6.966 23.868 -22.040 1.00 0.00 H new ATOM 0 HG13 ILE A 124 6.775 22.388 -22.960 1.00 0.00 H new ATOM 0 HG21 ILE A 124 8.002 24.965 -23.869 1.00 0.00 H new ATOM 0 HG22 ILE A 124 9.506 24.369 -24.611 1.00 0.00 H new ATOM 0 HG23 ILE A 124 7.967 23.535 -24.928 1.00 0.00 H new ATOM 0 HD11 ILE A 124 6.544 21.957 -20.548 1.00 0.00 H new ATOM 0 HD12 ILE A 124 7.975 21.119 -21.192 1.00 0.00 H new ATOM 0 HD13 ILE A 124 8.169 22.622 -20.259 1.00 0.00 H new ATOM 1889 N ASP A 125 8.840 20.960 -25.472 1.00 0.00 N ATOM 1890 CA ASP A 125 8.160 20.038 -26.378 1.00 0.00 C ATOM 1891 C ASP A 125 8.591 18.590 -26.147 1.00 0.00 C ATOM 1892 O ASP A 125 7.758 17.691 -26.187 1.00 0.00 O ATOM 1893 CB ASP A 125 8.395 20.426 -27.840 1.00 0.00 C ATOM 1894 CG ASP A 125 7.662 19.454 -28.780 1.00 0.00 C ATOM 1895 OD1 ASP A 125 6.453 19.655 -29.031 1.00 0.00 O ATOM 1896 OD2 ASP A 125 8.299 18.500 -29.278 1.00 0.00 O ATOM 0 H ASP A 125 9.387 21.676 -25.950 1.00 0.00 H new ATOM 0 HA ASP A 125 7.094 20.112 -26.161 1.00 0.00 H new ATOM 0 HB2 ASP A 125 8.044 21.443 -28.013 1.00 0.00 H new ATOM 0 HB3 ASP A 125 9.463 20.416 -28.058 1.00 0.00 H new ATOM 1901 N ILE A 126 9.867 18.356 -25.837 1.00 0.00 N ATOM 1902 CA ILE A 126 10.397 17.014 -25.608 1.00 0.00 C ATOM 1903 C ILE A 126 9.838 16.463 -24.293 1.00 0.00 C ATOM 1904 O ILE A 126 9.446 15.295 -24.216 1.00 0.00 O ATOM 1905 CB ILE A 126 11.944 17.017 -25.641 1.00 0.00 C ATOM 1906 CG1 ILE A 126 12.541 17.763 -26.861 1.00 0.00 C ATOM 1907 CG2 ILE A 126 12.478 15.576 -25.622 1.00 0.00 C ATOM 1908 CD1 ILE A 126 12.089 17.247 -28.237 1.00 0.00 C ATOM 0 H ILE A 126 10.563 19.095 -25.738 1.00 0.00 H new ATOM 0 HA ILE A 126 10.076 16.352 -26.412 1.00 0.00 H new ATOM 0 HB ILE A 126 12.260 17.559 -24.750 1.00 0.00 H new ATOM 0 HG12 ILE A 126 12.279 18.818 -26.784 1.00 0.00 H new ATOM 0 HG13 ILE A 126 13.628 17.700 -26.808 1.00 0.00 H new ATOM 0 HG21 ILE A 126 13.568 15.591 -25.646 1.00 0.00 H new ATOM 0 HG22 ILE A 126 12.142 15.075 -24.714 1.00 0.00 H new ATOM 0 HG23 ILE A 126 12.104 15.038 -26.493 1.00 0.00 H new ATOM 0 HD11 ILE A 126 12.564 17.837 -29.021 1.00 0.00 H new ATOM 0 HD12 ILE A 126 12.376 16.201 -28.346 1.00 0.00 H new ATOM 0 HD13 ILE A 126 11.006 17.337 -28.321 1.00 0.00 H new ATOM 1920 N TYR A 127 9.730 17.309 -23.267 1.00 0.00 N ATOM 1921 CA TYR A 127 9.092 16.919 -22.016 1.00 0.00 C ATOM 1922 C TYR A 127 7.597 16.685 -22.237 1.00 0.00 C ATOM 1923 O TYR A 127 7.024 15.767 -21.655 1.00 0.00 O ATOM 1924 CB TYR A 127 9.363 17.944 -20.907 1.00 0.00 C ATOM 1925 CG TYR A 127 10.797 17.934 -20.406 1.00 0.00 C ATOM 1926 CD1 TYR A 127 11.795 18.638 -21.101 1.00 0.00 C ATOM 1927 CD2 TYR A 127 11.148 17.192 -19.263 1.00 0.00 C ATOM 1928 CE1 TYR A 127 13.127 18.627 -20.651 1.00 0.00 C ATOM 1929 CE2 TYR A 127 12.478 17.171 -18.807 1.00 0.00 C ATOM 1930 CZ TYR A 127 13.471 17.908 -19.489 1.00 0.00 C ATOM 1931 OH TYR A 127 14.750 17.951 -19.017 1.00 0.00 O ATOM 0 H TYR A 127 10.077 18.268 -23.281 1.00 0.00 H new ATOM 0 HA TYR A 127 9.528 15.979 -21.680 1.00 0.00 H new ATOM 0 HB2 TYR A 127 9.124 18.940 -21.279 1.00 0.00 H new ATOM 0 HB3 TYR A 127 8.693 17.747 -20.070 1.00 0.00 H new ATOM 0 HD1 TYR A 127 11.536 19.193 -21.990 1.00 0.00 H new ATOM 0 HD2 TYR A 127 10.390 16.635 -18.732 1.00 0.00 H new ATOM 0 HE1 TYR A 127 13.886 19.169 -21.196 1.00 0.00 H new ATOM 0 HE2 TYR A 127 12.740 16.591 -17.935 1.00 0.00 H new ATOM 0 HH TYR A 127 15.045 18.884 -18.955 1.00 0.00 H new ATOM 1941 N LYS A 128 6.963 17.454 -23.123 1.00 0.00 N ATOM 1942 CA LYS A 128 5.558 17.275 -23.488 1.00 0.00 C ATOM 1943 C LYS A 128 5.339 15.977 -24.269 1.00 0.00 C ATOM 1944 O LYS A 128 4.333 15.305 -24.050 1.00 0.00 O ATOM 1945 CB LYS A 128 5.037 18.567 -24.154 1.00 0.00 C ATOM 1946 CG LYS A 128 3.903 18.454 -25.192 1.00 0.00 C ATOM 1947 CD LYS A 128 4.444 18.178 -26.605 1.00 0.00 C ATOM 1948 CE LYS A 128 3.399 18.485 -27.684 1.00 0.00 C ATOM 1949 NZ LYS A 128 3.979 18.374 -29.045 1.00 0.00 N ATOM 0 H LYS A 128 7.415 18.226 -23.612 1.00 0.00 H new ATOM 0 HA LYS A 128 4.942 17.132 -22.600 1.00 0.00 H new ATOM 0 HB2 LYS A 128 4.696 19.234 -23.362 1.00 0.00 H new ATOM 0 HB3 LYS A 128 5.883 19.054 -24.639 1.00 0.00 H new ATOM 0 HG2 LYS A 128 3.223 17.653 -24.901 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.324 19.377 -25.199 1.00 0.00 H new ATOM 0 HD2 LYS A 128 5.334 18.783 -26.778 1.00 0.00 H new ATOM 0 HD3 LYS A 128 4.749 17.134 -26.680 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.560 17.796 -27.587 1.00 0.00 H new ATOM 0 HE3 LYS A 128 3.005 19.490 -27.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 3.341 18.825 -29.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 4.904 18.849 -29.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 4.099 17.371 -29.291 1.00 0.00 H new ATOM 1963 N GLN A 129 6.278 15.568 -25.119 1.00 0.00 N ATOM 1964 CA GLN A 129 6.209 14.269 -25.778 1.00 0.00 C ATOM 1965 C GLN A 129 6.347 13.160 -24.739 1.00 0.00 C ATOM 1966 O GLN A 129 5.591 12.188 -24.752 1.00 0.00 O ATOM 1967 CB GLN A 129 7.298 14.129 -26.856 1.00 0.00 C ATOM 1968 CG GLN A 129 7.050 14.961 -28.123 1.00 0.00 C ATOM 1969 CD GLN A 129 8.150 14.738 -29.167 1.00 0.00 C ATOM 1970 OE1 GLN A 129 8.443 13.608 -29.554 1.00 0.00 O ATOM 1971 NE2 GLN A 129 8.790 15.786 -29.658 1.00 0.00 N ATOM 0 H GLN A 129 7.098 16.121 -25.367 1.00 0.00 H new ATOM 0 HA GLN A 129 5.241 14.185 -26.273 1.00 0.00 H new ATOM 0 HB2 GLN A 129 8.256 14.421 -26.427 1.00 0.00 H new ATOM 0 HB3 GLN A 129 7.381 13.079 -27.136 1.00 0.00 H new ATOM 0 HG2 GLN A 129 6.083 14.696 -28.550 1.00 0.00 H new ATOM 0 HG3 GLN A 129 7.004 16.018 -27.862 1.00 0.00 H new ATOM 0 HE21 GLN A 129 8.550 16.725 -29.340 1.00 0.00 H new ATOM 0 HE22 GLN A 129 9.523 15.655 -30.355 1.00 0.00 H new ATOM 1980 N THR A 130 7.283 13.332 -23.808 1.00 0.00 N ATOM 1981 CA THR A 130 7.541 12.364 -22.758 1.00 0.00 C ATOM 1982 C THR A 130 6.308 12.194 -21.885 1.00 0.00 C ATOM 1983 O THR A 130 5.894 11.065 -21.648 1.00 0.00 O ATOM 1984 CB THR A 130 8.765 12.799 -21.937 1.00 0.00 C ATOM 1985 OG1 THR A 130 9.875 12.914 -22.798 1.00 0.00 O ATOM 1986 CG2 THR A 130 9.108 11.802 -20.827 1.00 0.00 C ATOM 0 H THR A 130 7.885 14.154 -23.766 1.00 0.00 H new ATOM 0 HA THR A 130 7.763 11.394 -23.203 1.00 0.00 H new ATOM 0 HB THR A 130 8.524 13.753 -21.467 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.791 13.731 -23.332 1.00 0.00 H new ATOM 0 HG21 THR A 130 9.980 12.156 -20.277 1.00 0.00 H new ATOM 0 HG22 THR A 130 8.262 11.710 -20.146 1.00 0.00 H new ATOM 0 HG23 THR A 130 9.327 10.829 -21.267 1.00 0.00 H new ATOM 1994 N ARG A 131 5.701 13.289 -21.426 1.00 0.00 N ATOM 1995 CA ARG A 131 4.625 13.215 -20.439 1.00 0.00 C ATOM 1996 C ARG A 131 3.419 12.495 -21.030 1.00 0.00 C ATOM 1997 O ARG A 131 2.692 11.846 -20.289 1.00 0.00 O ATOM 1998 CB ARG A 131 4.280 14.595 -19.837 1.00 0.00 C ATOM 1999 CG ARG A 131 3.351 15.429 -20.729 1.00 0.00 C ATOM 2000 CD ARG A 131 3.229 16.891 -20.297 1.00 0.00 C ATOM 2001 NE ARG A 131 2.413 17.636 -21.271 1.00 0.00 N ATOM 2002 CZ ARG A 131 2.279 18.966 -21.322 1.00 0.00 C ATOM 2003 NH1 ARG A 131 2.697 19.752 -20.339 1.00 0.00 N ATOM 2004 NH2 ARG A 131 1.728 19.550 -22.376 1.00 0.00 N ATOM 0 H ARG A 131 5.936 14.236 -21.722 1.00 0.00 H new ATOM 0 HA ARG A 131 4.975 12.623 -19.594 1.00 0.00 H new ATOM 0 HB2 ARG A 131 3.808 14.452 -18.865 1.00 0.00 H new ATOM 0 HB3 ARG A 131 5.202 15.150 -19.665 1.00 0.00 H new ATOM 0 HG2 ARG A 131 3.718 15.392 -21.755 1.00 0.00 H new ATOM 0 HG3 ARG A 131 2.360 14.976 -20.729 1.00 0.00 H new ATOM 0 HD2 ARG A 131 2.774 16.950 -19.308 1.00 0.00 H new ATOM 0 HD3 ARG A 131 4.219 17.340 -20.220 1.00 0.00 H new ATOM 0 HE ARG A 131 1.906 17.090 -21.967 1.00 0.00 H new ATOM 0 HH11 ARG A 131 3.136 19.346 -19.513 1.00 0.00 H new ATOM 0 HH12 ARG A 131 2.580 20.763 -20.409 1.00 0.00 H new ATOM 0 HH21 ARG A 131 1.401 18.985 -23.159 1.00 0.00 H new ATOM 0 HH22 ARG A 131 1.631 20.565 -22.404 1.00 0.00 H new ATOM 2018 N ASP A 132 3.213 12.588 -22.346 1.00 0.00 N ATOM 2019 CA ASP A 132 2.100 11.915 -22.996 1.00 0.00 C ATOM 2020 C ASP A 132 2.294 10.402 -22.995 1.00 0.00 C ATOM 2021 O ASP A 132 1.364 9.663 -22.669 1.00 0.00 O ATOM 2022 CB ASP A 132 1.918 12.428 -24.426 1.00 0.00 C ATOM 2023 CG ASP A 132 0.780 11.676 -25.134 1.00 0.00 C ATOM 2024 OD1 ASP A 132 -0.405 11.948 -24.836 1.00 0.00 O ATOM 2025 OD2 ASP A 132 1.061 10.833 -26.016 1.00 0.00 O ATOM 0 H ASP A 132 3.807 13.125 -22.978 1.00 0.00 H new ATOM 0 HA ASP A 132 1.198 12.141 -22.428 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.699 13.496 -24.409 1.00 0.00 H new ATOM 0 HB3 ASP A 132 2.846 12.301 -24.984 1.00 0.00 H new ATOM 2030 N GLU A 133 3.507 9.936 -23.304 1.00 0.00 N ATOM 2031 CA GLU A 133 3.794 8.504 -23.302 1.00 0.00 C ATOM 2032 C GLU A 133 3.814 7.988 -21.861 1.00 0.00 C ATOM 2033 O GLU A 133 3.269 6.928 -21.552 1.00 0.00 O ATOM 2034 CB GLU A 133 5.118 8.219 -24.034 1.00 0.00 C ATOM 2035 CG GLU A 133 5.384 6.706 -24.165 1.00 0.00 C ATOM 2036 CD GLU A 133 6.679 6.361 -24.926 1.00 0.00 C ATOM 2037 OE1 GLU A 133 6.940 6.936 -26.008 1.00 0.00 O ATOM 2038 OE2 GLU A 133 7.422 5.465 -24.461 1.00 0.00 O ATOM 0 H GLU A 133 4.299 10.527 -23.557 1.00 0.00 H new ATOM 0 HA GLU A 133 3.009 7.973 -23.841 1.00 0.00 H new ATOM 0 HB2 GLU A 133 5.090 8.671 -25.026 1.00 0.00 H new ATOM 0 HB3 GLU A 133 5.941 8.688 -23.494 1.00 0.00 H new ATOM 0 HG2 GLU A 133 5.433 6.268 -23.168 1.00 0.00 H new ATOM 0 HG3 GLU A 133 4.540 6.242 -24.675 1.00 0.00 H new ATOM 2045 N LEU A 134 4.417 8.779 -20.976 1.00 0.00 N ATOM 2046 CA LEU A 134 4.568 8.489 -19.568 1.00 0.00 C ATOM 2047 C LEU A 134 3.202 8.353 -18.912 1.00 0.00 C ATOM 2048 O LEU A 134 2.999 7.421 -18.145 1.00 0.00 O ATOM 2049 CB LEU A 134 5.417 9.608 -18.935 1.00 0.00 C ATOM 2050 CG LEU A 134 5.817 9.408 -17.468 1.00 0.00 C ATOM 2051 CD1 LEU A 134 6.680 8.157 -17.276 1.00 0.00 C ATOM 2052 CD2 LEU A 134 6.605 10.635 -16.988 1.00 0.00 C ATOM 0 H LEU A 134 4.828 9.674 -21.240 1.00 0.00 H new ATOM 0 HA LEU A 134 5.080 7.539 -19.418 1.00 0.00 H new ATOM 0 HB2 LEU A 134 6.326 9.724 -19.525 1.00 0.00 H new ATOM 0 HB3 LEU A 134 4.864 10.544 -19.015 1.00 0.00 H new ATOM 0 HG LEU A 134 4.903 9.281 -16.887 1.00 0.00 H new ATOM 0 HD11 LEU A 134 6.941 8.053 -16.223 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.123 7.278 -17.600 1.00 0.00 H new ATOM 0 HD13 LEU A 134 7.591 8.249 -17.868 1.00 0.00 H new ATOM 0 HD21 LEU A 134 6.892 10.498 -15.945 1.00 0.00 H new ATOM 0 HD22 LEU A 134 7.500 10.754 -17.598 1.00 0.00 H new ATOM 0 HD23 LEU A 134 5.983 11.525 -17.079 1.00 0.00 H new ATOM 2064 N GLU A 135 2.249 9.228 -19.234 1.00 0.00 N ATOM 2065 CA GLU A 135 0.925 9.170 -18.635 1.00 0.00 C ATOM 2066 C GLU A 135 0.201 7.900 -19.064 1.00 0.00 C ATOM 2067 O GLU A 135 -0.438 7.256 -18.235 1.00 0.00 O ATOM 2068 CB GLU A 135 0.112 10.443 -18.938 1.00 0.00 C ATOM 2069 CG GLU A 135 -1.174 10.477 -18.095 1.00 0.00 C ATOM 2070 CD GLU A 135 -1.940 11.807 -18.110 1.00 0.00 C ATOM 2071 OE1 GLU A 135 -1.687 12.680 -18.971 1.00 0.00 O ATOM 2072 OE2 GLU A 135 -2.814 11.978 -17.228 1.00 0.00 O ATOM 0 H GLU A 135 2.374 9.984 -19.907 1.00 0.00 H new ATOM 0 HA GLU A 135 1.038 9.130 -17.552 1.00 0.00 H new ATOM 0 HB2 GLU A 135 0.716 11.326 -18.726 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -0.140 10.476 -19.998 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -1.840 9.690 -18.449 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -0.917 10.237 -17.063 1.00 0.00 H new ATOM 2079 N GLU A 136 0.344 7.497 -20.328 1.00 0.00 N ATOM 2080 CA GLU A 136 -0.301 6.290 -20.821 1.00 0.00 C ATOM 2081 C GLU A 136 0.281 5.058 -20.129 1.00 0.00 C ATOM 2082 O GLU A 136 -0.460 4.186 -19.670 1.00 0.00 O ATOM 2083 CB GLU A 136 -0.176 6.220 -22.352 1.00 0.00 C ATOM 2084 CG GLU A 136 -0.959 5.034 -22.934 1.00 0.00 C ATOM 2085 CD GLU A 136 -0.917 5.030 -24.472 1.00 0.00 C ATOM 2086 OE1 GLU A 136 0.015 4.434 -25.060 1.00 0.00 O ATOM 2087 OE2 GLU A 136 -1.829 5.601 -25.114 1.00 0.00 O ATOM 0 H GLU A 136 0.901 7.992 -21.024 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.364 6.316 -20.582 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.544 7.148 -22.790 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.875 6.132 -22.627 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -0.542 4.101 -22.555 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -1.995 5.080 -22.597 1.00 0.00 H new ATOM 2094 N LEU A 137 1.606 5.013 -19.993 1.00 0.00 N ATOM 2095 CA LEU A 137 2.294 3.916 -19.338 1.00 0.00 C ATOM 2096 C LEU A 137 1.872 3.838 -17.875 1.00 0.00 C ATOM 2097 O LEU A 137 1.555 2.767 -17.361 1.00 0.00 O ATOM 2098 CB LEU A 137 3.811 4.123 -19.451 1.00 0.00 C ATOM 2099 CG LEU A 137 4.565 2.863 -18.993 1.00 0.00 C ATOM 2100 CD1 LEU A 137 4.650 1.835 -20.127 1.00 0.00 C ATOM 2101 CD2 LEU A 137 5.972 3.214 -18.527 1.00 0.00 C ATOM 0 H LEU A 137 2.229 5.743 -20.338 1.00 0.00 H new ATOM 0 HA LEU A 137 2.029 2.977 -19.824 1.00 0.00 H new ATOM 0 HB2 LEU A 137 4.076 4.357 -20.482 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.113 4.976 -18.843 1.00 0.00 H new ATOM 0 HG LEU A 137 4.009 2.432 -18.161 1.00 0.00 H new ATOM 0 HD11 LEU A 137 5.188 0.953 -19.779 1.00 0.00 H new ATOM 0 HD12 LEU A 137 3.644 1.549 -20.435 1.00 0.00 H new ATOM 0 HD13 LEU A 137 5.179 2.271 -20.975 1.00 0.00 H new ATOM 0 HD21 LEU A 137 6.486 2.308 -18.208 1.00 0.00 H new ATOM 0 HD22 LEU A 137 6.523 3.674 -19.347 1.00 0.00 H new ATOM 0 HD23 LEU A 137 5.915 3.912 -17.692 1.00 0.00 H new ATOM 2113 N LEU A 138 1.844 4.985 -17.204 1.00 0.00 N ATOM 2114 CA LEU A 138 1.537 5.064 -15.788 1.00 0.00 C ATOM 2115 C LEU A 138 0.063 4.758 -15.535 1.00 0.00 C ATOM 2116 O LEU A 138 -0.278 4.240 -14.474 1.00 0.00 O ATOM 2117 CB LEU A 138 1.965 6.425 -15.225 1.00 0.00 C ATOM 2118 CG LEU A 138 3.497 6.607 -15.134 1.00 0.00 C ATOM 2119 CD1 LEU A 138 3.805 8.031 -14.694 1.00 0.00 C ATOM 2120 CD2 LEU A 138 4.201 5.658 -14.164 1.00 0.00 C ATOM 0 H LEU A 138 2.036 5.890 -17.634 1.00 0.00 H new ATOM 0 HA LEU A 138 2.108 4.304 -15.255 1.00 0.00 H new ATOM 0 HB2 LEU A 138 1.551 7.214 -15.853 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.534 6.549 -14.232 1.00 0.00 H new ATOM 0 HG LEU A 138 3.876 6.380 -16.131 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.885 8.166 -14.628 1.00 0.00 H new ATOM 0 HD12 LEU A 138 3.395 8.733 -15.420 1.00 0.00 H new ATOM 0 HD13 LEU A 138 3.356 8.215 -13.718 1.00 0.00 H new ATOM 0 HD21 LEU A 138 5.272 5.861 -14.169 1.00 0.00 H new ATOM 0 HD22 LEU A 138 3.808 5.808 -13.159 1.00 0.00 H new ATOM 0 HD23 LEU A 138 4.026 4.627 -14.472 1.00 0.00 H new ATOM 2132 N ARG A 139 -0.822 4.985 -16.509 1.00 0.00 N ATOM 2133 CA ARG A 139 -2.196 4.516 -16.401 1.00 0.00 C ATOM 2134 C ARG A 139 -2.225 2.992 -16.401 1.00 0.00 C ATOM 2135 O ARG A 139 -2.962 2.398 -15.616 1.00 0.00 O ATOM 2136 CB ARG A 139 -3.077 5.120 -17.509 1.00 0.00 C ATOM 2137 CG ARG A 139 -4.554 5.208 -17.092 1.00 0.00 C ATOM 2138 CD ARG A 139 -4.798 6.354 -16.099 1.00 0.00 C ATOM 2139 NE ARG A 139 -6.207 6.429 -15.683 1.00 0.00 N ATOM 2140 CZ ARG A 139 -7.190 7.129 -16.256 1.00 0.00 C ATOM 2141 NH1 ARG A 139 -6.981 7.857 -17.353 1.00 0.00 N ATOM 2142 NH2 ARG A 139 -8.385 7.089 -15.686 1.00 0.00 N ATOM 0 H ARG A 139 -0.610 5.486 -17.372 1.00 0.00 H new ATOM 0 HA ARG A 139 -2.616 4.856 -15.454 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -2.712 6.116 -17.759 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -2.991 4.513 -18.411 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -5.173 5.355 -17.977 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -4.861 4.264 -16.641 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -4.167 6.214 -15.221 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -4.504 7.299 -16.556 1.00 0.00 H new ATOM 0 HE ARG A 139 -6.463 5.883 -14.861 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -6.053 7.889 -17.775 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -7.749 8.382 -17.771 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -8.528 6.537 -14.840 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -9.162 7.610 -16.093 1.00 0.00 H new ATOM 2156 N GLN A 140 -1.390 2.344 -17.215 1.00 0.00 N ATOM 2157 CA GLN A 140 -1.276 0.894 -17.184 1.00 0.00 C ATOM 2158 C GLN A 140 -0.609 0.402 -15.894 1.00 0.00 C ATOM 2159 O GLN A 140 -0.959 -0.677 -15.426 1.00 0.00 O ATOM 2160 CB GLN A 140 -0.587 0.322 -18.428 1.00 0.00 C ATOM 2161 CG GLN A 140 -1.316 0.635 -19.743 1.00 0.00 C ATOM 2162 CD GLN A 140 -0.797 -0.247 -20.883 1.00 0.00 C ATOM 2163 OE1 GLN A 140 -1.434 -1.225 -21.268 1.00 0.00 O ATOM 2164 NE2 GLN A 140 0.371 0.050 -21.433 1.00 0.00 N ATOM 0 H GLN A 140 -0.788 2.802 -17.899 1.00 0.00 H new ATOM 0 HA GLN A 140 -2.296 0.511 -17.195 1.00 0.00 H new ATOM 0 HB2 GLN A 140 0.427 0.717 -18.483 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -0.502 -0.759 -18.319 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -2.387 0.477 -19.615 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -1.177 1.685 -19.999 1.00 0.00 H new ATOM 0 HE21 GLN A 140 0.895 0.863 -21.109 1.00 0.00 H new ATOM 0 HE22 GLN A 140 0.746 -0.534 -22.180 1.00 0.00 H new ATOM 2173 N LEU A 141 0.280 1.175 -15.258 1.00 0.00 N ATOM 2174 CA LEU A 141 0.762 0.824 -13.911 1.00 0.00 C ATOM 2175 C LEU A 141 -0.414 0.740 -12.940 1.00 0.00 C ATOM 2176 O LEU A 141 -0.514 -0.208 -12.162 1.00 0.00 O ATOM 2177 CB LEU A 141 1.788 1.818 -13.333 1.00 0.00 C ATOM 2178 CG LEU A 141 3.267 1.518 -13.599 1.00 0.00 C ATOM 2179 CD1 LEU A 141 3.642 1.629 -15.075 1.00 0.00 C ATOM 2180 CD2 LEU A 141 4.116 2.461 -12.744 1.00 0.00 C ATOM 0 H LEU A 141 0.676 2.033 -15.643 1.00 0.00 H new ATOM 0 HA LEU A 141 1.263 -0.138 -14.023 1.00 0.00 H new ATOM 0 HB2 LEU A 141 1.565 2.807 -13.733 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.641 1.869 -12.254 1.00 0.00 H new ATOM 0 HG LEU A 141 3.460 0.481 -13.324 1.00 0.00 H new ATOM 0 HD11 LEU A 141 4.702 1.405 -15.199 1.00 0.00 H new ATOM 0 HD12 LEU A 141 3.051 0.920 -15.655 1.00 0.00 H new ATOM 0 HD13 LEU A 141 3.441 2.641 -15.426 1.00 0.00 H new ATOM 0 HD21 LEU A 141 5.173 2.261 -12.921 1.00 0.00 H new ATOM 0 HD22 LEU A 141 3.893 3.494 -13.011 1.00 0.00 H new ATOM 0 HD23 LEU A 141 3.888 2.301 -11.690 1.00 0.00 H new ATOM 2192 N ALA A 142 -1.316 1.721 -12.991 1.00 0.00 N ATOM 2193 CA ALA A 142 -2.492 1.727 -12.137 1.00 0.00 C ATOM 2194 C ALA A 142 -3.390 0.533 -12.458 1.00 0.00 C ATOM 2195 O ALA A 142 -3.896 -0.111 -11.543 1.00 0.00 O ATOM 2196 CB ALA A 142 -3.241 3.055 -12.253 1.00 0.00 C ATOM 0 H ALA A 142 -1.249 2.522 -13.619 1.00 0.00 H new ATOM 0 HA ALA A 142 -2.173 1.628 -11.099 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -4.117 3.036 -11.605 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -2.584 3.871 -11.951 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.556 3.206 -13.285 1.00 0.00 H new ATOM 2202 N LYS A 143 -3.531 0.195 -13.742 1.00 0.00 N ATOM 2203 CA LYS A 143 -4.266 -0.985 -14.191 1.00 0.00 C ATOM 2204 C LYS A 143 -3.675 -2.250 -13.573 1.00 0.00 C ATOM 2205 O LYS A 143 -4.426 -3.063 -13.037 1.00 0.00 O ATOM 2206 CB LYS A 143 -4.276 -1.028 -15.729 1.00 0.00 C ATOM 2207 CG LYS A 143 -5.167 -2.126 -16.320 1.00 0.00 C ATOM 2208 CD LYS A 143 -5.043 -2.120 -17.853 1.00 0.00 C ATOM 2209 CE LYS A 143 -5.851 -3.247 -18.518 1.00 0.00 C ATOM 2210 NZ LYS A 143 -7.320 -3.061 -18.397 1.00 0.00 N ATOM 0 H LYS A 143 -3.133 0.741 -14.506 1.00 0.00 H new ATOM 0 HA LYS A 143 -5.301 -0.928 -13.854 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -4.611 -0.062 -16.106 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -3.256 -1.173 -16.084 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -4.874 -3.099 -15.925 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -6.204 -1.963 -16.028 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -5.384 -1.159 -18.237 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -3.993 -2.220 -18.129 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -5.584 -3.304 -19.573 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -5.573 -4.200 -18.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -7.810 -3.851 -18.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -7.585 -3.035 -17.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -7.595 -2.167 -18.851 1.00 0.00 H new ATOM 2224 N GLN A 144 -2.348 -2.397 -13.599 1.00 0.00 N ATOM 2225 CA GLN A 144 -1.657 -3.545 -13.016 1.00 0.00 C ATOM 2226 C GLN A 144 -1.994 -3.647 -11.527 1.00 0.00 C ATOM 2227 O GLN A 144 -2.406 -4.711 -11.071 1.00 0.00 O ATOM 2228 CB GLN A 144 -0.128 -3.455 -13.221 1.00 0.00 C ATOM 2229 CG GLN A 144 0.366 -3.664 -14.664 1.00 0.00 C ATOM 2230 CD GLN A 144 0.488 -5.143 -15.043 1.00 0.00 C ATOM 2231 OE1 GLN A 144 -0.486 -5.890 -15.017 1.00 0.00 O ATOM 2232 NE2 GLN A 144 1.672 -5.612 -15.404 1.00 0.00 N ATOM 0 H GLN A 144 -1.721 -1.717 -14.029 1.00 0.00 H new ATOM 0 HA GLN A 144 -2.000 -4.445 -13.527 1.00 0.00 H new ATOM 0 HB2 GLN A 144 0.209 -2.476 -12.880 1.00 0.00 H new ATOM 0 HB3 GLN A 144 0.350 -4.197 -12.582 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -0.321 -3.173 -15.353 1.00 0.00 H new ATOM 0 HG3 GLN A 144 1.336 -3.182 -14.784 1.00 0.00 H new ATOM 0 HE21 GLN A 144 2.481 -4.992 -15.426 1.00 0.00 H new ATOM 0 HE22 GLN A 144 1.775 -6.594 -15.661 1.00 0.00 H new ATOM 2241 N LEU A 145 -1.864 -2.547 -10.777 1.00 0.00 N ATOM 2242 CA LEU A 145 -2.064 -2.554 -9.327 1.00 0.00 C ATOM 2243 C LEU A 145 -3.528 -2.767 -8.938 1.00 0.00 C ATOM 2244 O LEU A 145 -3.802 -3.445 -7.948 1.00 0.00 O ATOM 2245 CB LEU A 145 -1.542 -1.249 -8.706 1.00 0.00 C ATOM 2246 CG LEU A 145 -0.010 -1.099 -8.767 1.00 0.00 C ATOM 2247 CD1 LEU A 145 0.388 0.260 -8.192 1.00 0.00 C ATOM 2248 CD2 LEU A 145 0.727 -2.196 -7.987 1.00 0.00 C ATOM 0 H LEU A 145 -1.619 -1.633 -11.157 1.00 0.00 H new ATOM 0 HA LEU A 145 -1.496 -3.398 -8.935 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -2.001 -0.404 -9.220 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -1.861 -1.200 -7.665 1.00 0.00 H new ATOM 0 HG LEU A 145 0.278 -1.186 -9.815 1.00 0.00 H new ATOM 0 HD11 LEU A 145 1.472 0.369 -8.234 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -0.079 1.053 -8.776 1.00 0.00 H new ATOM 0 HD13 LEU A 145 0.056 0.328 -7.156 1.00 0.00 H new ATOM 0 HD21 LEU A 145 1.803 -2.038 -8.066 1.00 0.00 H new ATOM 0 HD22 LEU A 145 0.431 -2.159 -6.939 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.472 -3.171 -8.402 1.00 0.00 H new ATOM 2260 N LYS A 146 -4.479 -2.208 -9.693 1.00 0.00 N ATOM 2261 CA LYS A 146 -5.901 -2.460 -9.458 1.00 0.00 C ATOM 2262 C LYS A 146 -6.240 -3.921 -9.760 1.00 0.00 C ATOM 2263 O LYS A 146 -7.013 -4.526 -9.017 1.00 0.00 O ATOM 2264 CB LYS A 146 -6.773 -1.502 -10.290 1.00 0.00 C ATOM 2265 CG LYS A 146 -7.229 -0.299 -9.455 1.00 0.00 C ATOM 2266 CD LYS A 146 -8.198 0.589 -10.244 1.00 0.00 C ATOM 2267 CE LYS A 146 -8.733 1.694 -9.328 1.00 0.00 C ATOM 2268 NZ LYS A 146 -9.698 2.579 -10.021 1.00 0.00 N ATOM 0 H LYS A 146 -4.288 -1.578 -10.472 1.00 0.00 H new ATOM 0 HA LYS A 146 -6.116 -2.272 -8.406 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.211 -1.154 -11.156 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -7.644 -2.036 -10.669 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -7.713 -0.649 -8.543 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.361 0.286 -9.151 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -7.690 1.027 -11.103 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -9.023 -0.009 -10.632 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -9.215 1.243 -8.461 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -7.900 2.290 -8.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -9.839 3.445 -9.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -9.327 2.830 -10.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.607 2.085 -10.128 1.00 0.00 H new ATOM 2282 N LYS A 147 -5.676 -4.492 -10.830 1.00 0.00 N ATOM 2283 CA LYS A 147 -5.901 -5.884 -11.203 1.00 0.00 C ATOM 2284 C LYS A 147 -5.390 -6.817 -10.106 1.00 0.00 C ATOM 2285 O LYS A 147 -6.106 -7.745 -9.730 1.00 0.00 O ATOM 2286 CB LYS A 147 -5.221 -6.157 -12.556 1.00 0.00 C ATOM 2287 CG LYS A 147 -5.343 -7.615 -13.035 1.00 0.00 C ATOM 2288 CD LYS A 147 -4.698 -7.833 -14.415 1.00 0.00 C ATOM 2289 CE LYS A 147 -3.197 -7.501 -14.396 1.00 0.00 C ATOM 2290 NZ LYS A 147 -2.543 -7.697 -15.711 1.00 0.00 N ATOM 0 H LYS A 147 -5.048 -3.995 -11.462 1.00 0.00 H new ATOM 0 HA LYS A 147 -6.969 -6.075 -11.311 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -5.657 -5.500 -13.309 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -4.165 -5.898 -12.479 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -4.870 -8.275 -12.307 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -6.396 -7.893 -13.081 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -4.838 -8.869 -14.723 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -5.200 -7.209 -15.155 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -3.064 -6.466 -14.081 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -2.702 -8.127 -13.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -1.681 -7.117 -15.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -2.293 -8.700 -15.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -3.195 -7.412 -16.469 1.00 0.00 H new ATOM 2304 N ASP A 148 -4.179 -6.589 -9.590 1.00 0.00 N ATOM 2305 CA ASP A 148 -3.531 -7.486 -8.637 1.00 0.00 C ATOM 2306 C ASP A 148 -2.491 -6.725 -7.815 1.00 0.00 C ATOM 2307 O ASP A 148 -1.815 -5.838 -8.336 1.00 0.00 O ATOM 2308 CB ASP A 148 -2.837 -8.618 -9.410 1.00 0.00 C ATOM 2309 CG ASP A 148 -2.009 -9.518 -8.482 1.00 0.00 C ATOM 2310 OD1 ASP A 148 -2.589 -10.122 -7.552 1.00 0.00 O ATOM 2311 OD2 ASP A 148 -0.783 -9.622 -8.697 1.00 0.00 O ATOM 0 H ASP A 148 -3.619 -5.770 -9.826 1.00 0.00 H new ATOM 0 HA ASP A 148 -4.283 -7.896 -7.962 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -3.586 -9.219 -9.925 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -2.189 -8.191 -10.176 1.00 0.00 H new ATOM 2316 N ARG A 149 -2.323 -7.091 -6.539 1.00 0.00 N ATOM 2317 CA ARG A 149 -1.211 -6.633 -5.706 1.00 0.00 C ATOM 2318 C ARG A 149 0.082 -7.260 -6.238 1.00 0.00 C ATOM 2319 O ARG A 149 0.526 -8.307 -5.758 1.00 0.00 O ATOM 2320 CB ARG A 149 -1.498 -6.944 -4.225 1.00 0.00 C ATOM 2321 CG ARG A 149 -0.360 -6.642 -3.231 1.00 0.00 C ATOM 2322 CD ARG A 149 0.196 -5.213 -3.295 1.00 0.00 C ATOM 2323 NE ARG A 149 1.037 -4.945 -2.117 1.00 0.00 N ATOM 2324 CZ ARG A 149 2.371 -5.038 -2.038 1.00 0.00 C ATOM 2325 NH1 ARG A 149 3.126 -5.323 -3.092 1.00 0.00 N ATOM 2326 NH2 ARG A 149 2.964 -4.842 -0.865 1.00 0.00 N ATOM 0 H ARG A 149 -2.963 -7.720 -6.053 1.00 0.00 H new ATOM 0 HA ARG A 149 -1.091 -5.551 -5.759 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -2.378 -6.377 -3.921 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -1.755 -8.000 -4.141 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -0.722 -6.830 -2.220 1.00 0.00 H new ATOM 0 HG3 ARG A 149 0.456 -7.342 -3.413 1.00 0.00 H new ATOM 0 HD2 ARG A 149 0.780 -5.082 -4.206 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -0.624 -4.497 -3.337 1.00 0.00 H new ATOM 0 HE ARG A 149 0.551 -4.657 -1.268 1.00 0.00 H new ATOM 0 HH11 ARG A 149 2.693 -5.480 -4.002 1.00 0.00 H new ATOM 0 HH12 ARG A 149 4.139 -5.385 -2.992 1.00 0.00 H new ATOM 0 HH21 ARG A 149 2.404 -4.624 -0.041 1.00 0.00 H new ATOM 0 HH22 ARG A 149 3.979 -4.909 -0.789 1.00 0.00 H new ATOM 2340 N ARG A 150 0.643 -6.633 -7.272 1.00 0.00 N ATOM 2341 CA ARG A 150 1.972 -6.942 -7.772 1.00 0.00 C ATOM 2342 C ARG A 150 2.954 -6.830 -6.609 1.00 0.00 C ATOM 2343 O ARG A 150 2.757 -5.947 -5.745 1.00 0.00 O ATOM 2344 CB ARG A 150 2.356 -6.005 -8.931 1.00 0.00 C ATOM 2345 CG ARG A 150 1.335 -5.894 -10.085 1.00 0.00 C ATOM 2346 CD ARG A 150 0.848 -7.233 -10.652 1.00 0.00 C ATOM 2347 NE ARG A 150 1.958 -8.024 -11.212 1.00 0.00 N ATOM 2348 CZ ARG A 150 2.307 -9.277 -10.888 1.00 0.00 C ATOM 2349 NH1 ARG A 150 1.614 -9.998 -10.010 1.00 0.00 N ATOM 2350 NH2 ARG A 150 3.380 -9.815 -11.458 1.00 0.00 N ATOM 2351 OXT ARG A 150 3.908 -7.634 -6.564 1.00 0.00 O ATOM 0 H ARG A 150 0.177 -5.887 -7.789 1.00 0.00 H new ATOM 0 HA ARG A 150 1.997 -7.956 -8.172 1.00 0.00 H new ATOM 0 HB2 ARG A 150 2.523 -5.008 -8.524 1.00 0.00 H new ATOM 0 HB3 ARG A 150 3.306 -6.344 -9.345 1.00 0.00 H new ATOM 0 HG2 ARG A 150 0.471 -5.330 -9.733 1.00 0.00 H new ATOM 0 HG3 ARG A 150 1.784 -5.317 -10.893 1.00 0.00 H new ATOM 0 HD2 ARG A 150 0.355 -7.804 -9.865 1.00 0.00 H new ATOM 0 HD3 ARG A 150 0.104 -7.051 -11.427 1.00 0.00 H new ATOM 0 HE ARG A 150 2.524 -7.567 -11.926 1.00 0.00 H new ATOM 0 HH11 ARG A 150 0.789 -9.600 -9.561 1.00 0.00 H new ATOM 0 HH12 ARG A 150 1.907 -10.949 -9.786 1.00 0.00 H new ATOM 0 HH21 ARG A 150 3.924 -9.276 -12.131 1.00 0.00 H new ATOM 0 HH22 ARG A 150 3.659 -10.767 -11.222 1.00 0.00 H new TER 2365 ARG A 150