USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1276 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 50 SER OG : rot -68:sc= 0.79 USER MOD Set 1.2: A 68 ASN : amide:sc= 0.831 K(o=1.6,f=0.94) USER MOD Set 2.1: A 63 GLN : amide:sc= 0.281 K(o=1.5,f=-1.5!) USER MOD Set 2.2: A 64 THR OG1 : rot 85:sc= 1.23 USER MOD Set 3.1: A 45 LYS NZ :NH3+ 178:sc= 1.95 (180deg=1.18) USER MOD Set 3.2: A 78 ASN : amide:sc= 1.28 K(o=3.2,f=-3) USER MOD Set 4.1: A 37 LYS NZ :NH3+ -177:sc= 2.1 (180deg=1.22) USER MOD Set 4.2: A 80 TYR OH : rot 180:sc= 0.754 USER MOD Set 5.1: A 32 ASN : amide:sc= 1.19 K(o=3.5,f=1.3) USER MOD Set 5.2: A 90 GLN : amide:sc= 2.45 K(o=3.5,f=0.41) USER MOD Set 5.3: A 106 SER OG : rot 67:sc= -0.101 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -107:sc= 0.0451 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 80:sc= 1.16 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= 2.26 K(o=2.3,f=-3.3!) USER MOD Single : A 19 LYS NZ :NH3+ 179:sc= 1.25 (180deg=1.18) USER MOD Single : A 23 GLN : amide:sc= 1.38 K(o=1.4,f=-7!) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0.519 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 MET CE :methyl -166:sc= 0 (180deg=-0.0185) USER MOD Single : A 43 LYS NZ :NH3+ -168:sc= 0.861 (180deg=0.745) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot -82:sc= 1.18 USER MOD Single : A 73 LYS NZ :NH3+ -167:sc= 1.21 (180deg=1.15) USER MOD Single : A 81 THR OG1 : rot -27:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0.906 K(o=0.91,f=-0.53) USER MOD Single : A 101 LYS NZ :NH3+ 177:sc= 2.37 (180deg=2.23) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 111 MET CE :methyl 178:sc= -0.241 (180deg=-0.248) USER MOD Single : A 112 SER OG : rot 72:sc= 1.27 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -140:sc= 0 USER MOD Single : A 137 ASN : amide:sc= -0.156 X(o=-0.16,f=-0.028) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot -148:sc= 0.988 USER MOD Single : A 147 SER OG : rot 180:sc= 0.00995 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= -0.732 K(o=-0.73,f=-2.9!) USER MOD Single : A 152 HIS : no HE2:sc= 0.793 K(o=0.79,f=-3.8!) USER MOD Single : A 154 ASN : amide:sc= 1.29 K(o=1.3,f=-7.9!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.426 1.115 -2.056 1.00 0.00 N ATOM 2 CA MET A 1 3.200 0.651 -1.358 1.00 0.00 C ATOM 3 C MET A 1 2.434 -0.343 -2.237 1.00 0.00 C ATOM 4 O MET A 1 2.439 -0.214 -3.464 1.00 0.00 O ATOM 5 CB MET A 1 2.275 1.820 -0.956 1.00 0.00 C ATOM 6 CG MET A 1 2.836 2.688 0.180 1.00 0.00 C ATOM 7 SD MET A 1 3.161 1.801 1.732 1.00 0.00 S ATOM 8 CE MET A 1 3.732 3.184 2.759 1.00 0.00 C ATOM 0 H1 MET A 1 5.262 0.681 -1.615 1.00 0.00 H new ATOM 0 H2 MET A 1 4.380 0.840 -3.058 1.00 0.00 H new ATOM 0 H3 MET A 1 4.496 2.150 -1.984 1.00 0.00 H new ATOM 0 HA MET A 1 3.520 0.158 -0.440 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.099 2.449 -1.829 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.308 1.419 -0.651 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.764 3.149 -0.159 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.133 3.496 0.381 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.978 2.819 3.756 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.618 3.631 2.307 1.00 0.00 H new ATOM 0 HE3 MET A 1 2.944 3.933 2.831 1.00 0.00 H new ATOM 20 N ALA A 2 1.762 -1.320 -1.608 1.00 0.00 N ATOM 21 CA ALA A 2 0.920 -2.351 -2.231 1.00 0.00 C ATOM 22 C ALA A 2 1.589 -3.132 -3.371 1.00 0.00 C ATOM 23 O ALA A 2 0.922 -3.637 -4.274 1.00 0.00 O ATOM 24 CB ALA A 2 -0.428 -1.737 -2.624 1.00 0.00 C ATOM 0 H ALA A 2 1.794 -1.416 -0.593 1.00 0.00 H new ATOM 0 HA ALA A 2 0.752 -3.124 -1.482 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -1.054 -2.500 -3.086 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.925 -1.350 -1.734 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -0.265 -0.924 -3.331 1.00 0.00 H new ATOM 30 N GLU A 3 2.913 -3.233 -3.326 1.00 0.00 N ATOM 31 CA GLU A 3 3.689 -4.006 -4.276 1.00 0.00 C ATOM 32 C GLU A 3 3.709 -5.479 -3.844 1.00 0.00 C ATOM 33 O GLU A 3 3.285 -5.801 -2.727 1.00 0.00 O ATOM 34 CB GLU A 3 5.091 -3.386 -4.376 1.00 0.00 C ATOM 35 CG GLU A 3 5.758 -3.659 -5.731 1.00 0.00 C ATOM 36 CD GLU A 3 6.707 -2.514 -6.118 1.00 0.00 C ATOM 37 OE1 GLU A 3 6.199 -1.425 -6.469 1.00 0.00 O ATOM 38 OE2 GLU A 3 7.945 -2.686 -6.052 1.00 0.00 O ATOM 0 H GLU A 3 3.481 -2.771 -2.616 1.00 0.00 H new ATOM 0 HA GLU A 3 3.243 -3.980 -5.270 1.00 0.00 H new ATOM 0 HB2 GLU A 3 5.021 -2.310 -4.219 1.00 0.00 H new ATOM 0 HB3 GLU A 3 5.719 -3.784 -3.579 1.00 0.00 H new ATOM 0 HG2 GLU A 3 6.313 -4.596 -5.685 1.00 0.00 H new ATOM 0 HG3 GLU A 3 4.994 -3.778 -6.499 1.00 0.00 H new ATOM 45 N ILE A 4 4.237 -6.372 -4.687 1.00 0.00 N ATOM 46 CA ILE A 4 4.424 -7.775 -4.333 1.00 0.00 C ATOM 47 C ILE A 4 5.835 -8.227 -4.685 1.00 0.00 C ATOM 48 O ILE A 4 6.601 -7.563 -5.388 1.00 0.00 O ATOM 49 CB ILE A 4 3.371 -8.714 -4.988 1.00 0.00 C ATOM 50 CG1 ILE A 4 3.588 -8.890 -6.507 1.00 0.00 C ATOM 51 CG2 ILE A 4 1.939 -8.294 -4.652 1.00 0.00 C ATOM 52 CD1 ILE A 4 2.604 -9.839 -7.204 1.00 0.00 C ATOM 0 H ILE A 4 4.545 -6.139 -5.631 1.00 0.00 H new ATOM 0 HA ILE A 4 4.278 -7.849 -3.255 1.00 0.00 H new ATOM 0 HB ILE A 4 3.524 -9.699 -4.546 1.00 0.00 H new ATOM 0 HG12 ILE A 4 3.522 -7.911 -6.983 1.00 0.00 H new ATOM 0 HG13 ILE A 4 4.601 -9.257 -6.673 1.00 0.00 H new ATOM 0 HG21 ILE A 4 1.238 -8.978 -5.130 1.00 0.00 H new ATOM 0 HG22 ILE A 4 1.795 -8.324 -3.572 1.00 0.00 H new ATOM 0 HG23 ILE A 4 1.762 -7.281 -5.014 1.00 0.00 H new ATOM 0 HD11 ILE A 4 2.842 -9.893 -8.266 1.00 0.00 H new ATOM 0 HD12 ILE A 4 2.683 -10.833 -6.763 1.00 0.00 H new ATOM 0 HD13 ILE A 4 1.588 -9.466 -7.078 1.00 0.00 H new ATOM 64 N THR A 5 6.108 -9.433 -4.229 1.00 0.00 N ATOM 65 CA THR A 5 7.254 -10.239 -4.565 1.00 0.00 C ATOM 66 C THR A 5 6.656 -11.456 -5.281 1.00 0.00 C ATOM 67 O THR A 5 5.486 -11.788 -5.072 1.00 0.00 O ATOM 68 CB THR A 5 8.024 -10.587 -3.274 1.00 0.00 C ATOM 69 OG1 THR A 5 8.061 -9.493 -2.376 1.00 0.00 O ATOM 70 CG2 THR A 5 9.467 -10.985 -3.557 1.00 0.00 C ATOM 0 H THR A 5 5.489 -9.904 -3.569 1.00 0.00 H new ATOM 0 HA THR A 5 7.985 -9.749 -5.208 1.00 0.00 H new ATOM 0 HB THR A 5 7.485 -11.425 -2.833 1.00 0.00 H new ATOM 0 HG1 THR A 5 7.213 -9.441 -1.888 1.00 0.00 H new ATOM 0 HG21 THR A 5 9.970 -11.221 -2.619 1.00 0.00 H new ATOM 0 HG22 THR A 5 9.482 -11.860 -4.207 1.00 0.00 H new ATOM 0 HG23 THR A 5 9.983 -10.159 -4.047 1.00 0.00 H new ATOM 78 N PHE A 6 7.416 -12.103 -6.151 1.00 0.00 N ATOM 79 CA PHE A 6 7.022 -13.320 -6.829 1.00 0.00 C ATOM 80 C PHE A 6 8.285 -14.170 -6.845 1.00 0.00 C ATOM 81 O PHE A 6 9.321 -13.704 -7.323 1.00 0.00 O ATOM 82 CB PHE A 6 6.497 -12.981 -8.233 1.00 0.00 C ATOM 83 CG PHE A 6 5.524 -13.988 -8.822 1.00 0.00 C ATOM 84 CD1 PHE A 6 5.914 -15.319 -9.066 1.00 0.00 C ATOM 85 CD2 PHE A 6 4.220 -13.576 -9.165 1.00 0.00 C ATOM 86 CE1 PHE A 6 5.011 -16.227 -9.646 1.00 0.00 C ATOM 87 CE2 PHE A 6 3.319 -14.482 -9.751 1.00 0.00 C ATOM 88 CZ PHE A 6 3.715 -15.809 -9.994 1.00 0.00 C ATOM 0 H PHE A 6 8.350 -11.784 -6.409 1.00 0.00 H new ATOM 0 HA PHE A 6 6.209 -13.858 -6.341 1.00 0.00 H new ATOM 0 HB2 PHE A 6 6.008 -12.007 -8.195 1.00 0.00 H new ATOM 0 HB3 PHE A 6 7.348 -12.885 -8.908 1.00 0.00 H new ATOM 0 HD1 PHE A 6 6.911 -15.644 -8.806 1.00 0.00 H new ATOM 0 HD2 PHE A 6 3.912 -12.558 -8.976 1.00 0.00 H new ATOM 0 HE1 PHE A 6 5.314 -17.248 -9.825 1.00 0.00 H new ATOM 0 HE2 PHE A 6 2.323 -14.159 -10.015 1.00 0.00 H new ATOM 0 HZ PHE A 6 3.025 -16.505 -10.447 1.00 0.00 H new ATOM 98 N LYS A 7 8.225 -15.382 -6.288 1.00 0.00 N ATOM 99 CA LYS A 7 9.371 -16.262 -6.047 1.00 0.00 C ATOM 100 C LYS A 7 10.606 -15.525 -5.503 1.00 0.00 C ATOM 101 O LYS A 7 11.738 -15.825 -5.890 1.00 0.00 O ATOM 102 CB LYS A 7 9.635 -17.163 -7.268 1.00 0.00 C ATOM 103 CG LYS A 7 9.980 -16.440 -8.582 1.00 0.00 C ATOM 104 CD LYS A 7 10.289 -17.423 -9.715 1.00 0.00 C ATOM 105 CE LYS A 7 9.053 -18.219 -10.164 1.00 0.00 C ATOM 106 NZ LYS A 7 9.359 -19.138 -11.289 1.00 0.00 N ATOM 0 H LYS A 7 7.343 -15.793 -5.981 1.00 0.00 H new ATOM 0 HA LYS A 7 9.110 -16.933 -5.229 1.00 0.00 H new ATOM 0 HB2 LYS A 7 10.454 -17.840 -7.024 1.00 0.00 H new ATOM 0 HB3 LYS A 7 8.752 -17.779 -7.437 1.00 0.00 H new ATOM 0 HG2 LYS A 7 9.146 -15.801 -8.874 1.00 0.00 H new ATOM 0 HG3 LYS A 7 10.840 -15.789 -8.423 1.00 0.00 H new ATOM 0 HD2 LYS A 7 10.692 -16.874 -10.567 1.00 0.00 H new ATOM 0 HD3 LYS A 7 11.063 -18.117 -9.387 1.00 0.00 H new ATOM 0 HE2 LYS A 7 8.667 -18.793 -9.322 1.00 0.00 H new ATOM 0 HE3 LYS A 7 8.267 -17.527 -10.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 8.498 -19.654 -11.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 9.703 -18.589 -12.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 10.091 -19.816 -10.994 1.00 0.00 H new ATOM 120 N GLY A 8 10.405 -14.553 -4.609 1.00 0.00 N ATOM 121 CA GLY A 8 11.496 -13.829 -3.964 1.00 0.00 C ATOM 122 C GLY A 8 12.091 -12.699 -4.808 1.00 0.00 C ATOM 123 O GLY A 8 13.072 -12.081 -4.392 1.00 0.00 O ATOM 0 H GLY A 8 9.478 -14.248 -4.314 1.00 0.00 H new ATOM 0 HA2 GLY A 8 11.134 -13.412 -3.024 1.00 0.00 H new ATOM 0 HA3 GLY A 8 12.288 -14.536 -3.715 1.00 0.00 H new ATOM 127 N GLY A 9 11.495 -12.404 -5.962 1.00 0.00 N ATOM 128 CA GLY A 9 11.839 -11.276 -6.822 1.00 0.00 C ATOM 129 C GLY A 9 10.742 -10.208 -6.744 1.00 0.00 C ATOM 130 O GLY A 9 9.580 -10.552 -6.952 1.00 0.00 O ATOM 0 H GLY A 9 10.731 -12.966 -6.337 1.00 0.00 H new ATOM 0 HA2 GLY A 9 12.795 -10.851 -6.515 1.00 0.00 H new ATOM 0 HA3 GLY A 9 11.957 -11.615 -7.851 1.00 0.00 H new ATOM 134 N PRO A 10 11.036 -8.935 -6.423 1.00 0.00 N ATOM 135 CA PRO A 10 10.015 -7.889 -6.366 1.00 0.00 C ATOM 136 C PRO A 10 9.495 -7.583 -7.778 1.00 0.00 C ATOM 137 O PRO A 10 10.281 -7.531 -8.728 1.00 0.00 O ATOM 138 CB PRO A 10 10.704 -6.682 -5.723 1.00 0.00 C ATOM 139 CG PRO A 10 12.180 -6.874 -6.070 1.00 0.00 C ATOM 140 CD PRO A 10 12.347 -8.394 -6.099 1.00 0.00 C ATOM 0 HA PRO A 10 9.141 -8.183 -5.784 1.00 0.00 H new ATOM 0 HB2 PRO A 10 10.319 -5.743 -6.121 1.00 0.00 H new ATOM 0 HB3 PRO A 10 10.547 -6.660 -4.645 1.00 0.00 H new ATOM 0 HG2 PRO A 10 12.428 -6.425 -7.032 1.00 0.00 H new ATOM 0 HG3 PRO A 10 12.830 -6.413 -5.326 1.00 0.00 H new ATOM 0 HD2 PRO A 10 13.086 -8.691 -6.843 1.00 0.00 H new ATOM 0 HD3 PRO A 10 12.696 -8.767 -5.136 1.00 0.00 H new ATOM 148 N VAL A 11 8.187 -7.342 -7.918 1.00 0.00 N ATOM 149 CA VAL A 11 7.549 -7.030 -9.199 1.00 0.00 C ATOM 150 C VAL A 11 6.465 -5.959 -8.995 1.00 0.00 C ATOM 151 O VAL A 11 5.723 -5.981 -8.011 1.00 0.00 O ATOM 152 CB VAL A 11 7.003 -8.310 -9.880 1.00 0.00 C ATOM 153 CG1 VAL A 11 8.121 -9.249 -10.357 1.00 0.00 C ATOM 154 CG2 VAL A 11 6.040 -9.122 -9.006 1.00 0.00 C ATOM 0 H VAL A 11 7.535 -7.359 -7.134 1.00 0.00 H new ATOM 0 HA VAL A 11 8.295 -6.619 -9.880 1.00 0.00 H new ATOM 0 HB VAL A 11 6.449 -7.925 -10.736 1.00 0.00 H new ATOM 0 HG11 VAL A 11 7.681 -10.129 -10.826 1.00 0.00 H new ATOM 0 HG12 VAL A 11 8.750 -8.729 -11.079 1.00 0.00 H new ATOM 0 HG13 VAL A 11 8.726 -9.557 -9.504 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.703 -10.001 -9.555 1.00 0.00 H new ATOM 0 HG22 VAL A 11 6.551 -9.436 -8.096 1.00 0.00 H new ATOM 0 HG23 VAL A 11 5.179 -8.506 -8.744 1.00 0.00 H new ATOM 164 N THR A 12 6.392 -5.006 -9.927 1.00 0.00 N ATOM 165 CA THR A 12 5.437 -3.897 -9.910 1.00 0.00 C ATOM 166 C THR A 12 4.128 -4.352 -10.563 1.00 0.00 C ATOM 167 O THR A 12 4.137 -5.250 -11.411 1.00 0.00 O ATOM 168 CB THR A 12 6.082 -2.711 -10.659 1.00 0.00 C ATOM 169 OG1 THR A 12 7.299 -2.347 -10.030 1.00 0.00 O ATOM 170 CG2 THR A 12 5.217 -1.449 -10.755 1.00 0.00 C ATOM 0 H THR A 12 7.013 -4.984 -10.736 1.00 0.00 H new ATOM 0 HA THR A 12 5.199 -3.582 -8.894 1.00 0.00 H new ATOM 0 HB THR A 12 6.227 -3.077 -11.675 1.00 0.00 H new ATOM 0 HG1 THR A 12 7.704 -1.595 -10.511 1.00 0.00 H new ATOM 0 HG21 THR A 12 5.760 -0.676 -11.299 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.292 -1.681 -11.282 1.00 0.00 H new ATOM 0 HG23 THR A 12 4.983 -1.091 -9.752 1.00 0.00 H new ATOM 178 N LEU A 13 3.009 -3.710 -10.219 1.00 0.00 N ATOM 179 CA LEU A 13 1.692 -3.939 -10.808 1.00 0.00 C ATOM 180 C LEU A 13 1.233 -2.634 -11.456 1.00 0.00 C ATOM 181 O LEU A 13 1.628 -1.550 -11.024 1.00 0.00 O ATOM 182 CB LEU A 13 0.651 -4.377 -9.761 1.00 0.00 C ATOM 183 CG LEU A 13 1.121 -5.299 -8.620 1.00 0.00 C ATOM 184 CD1 LEU A 13 -0.022 -5.581 -7.643 1.00 0.00 C ATOM 185 CD2 LEU A 13 1.621 -6.630 -9.172 1.00 0.00 C ATOM 0 H LEU A 13 2.997 -2.991 -9.496 1.00 0.00 H new ATOM 0 HA LEU A 13 1.775 -4.744 -11.538 1.00 0.00 H new ATOM 0 HB2 LEU A 13 0.229 -3.478 -9.312 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -0.160 -4.882 -10.286 1.00 0.00 H new ATOM 0 HG LEU A 13 1.931 -4.786 -8.101 1.00 0.00 H new ATOM 0 HD11 LEU A 13 0.333 -6.234 -6.846 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -0.374 -4.643 -7.214 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -0.841 -6.067 -8.172 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.948 -7.265 -8.349 1.00 0.00 H new ATOM 0 HD22 LEU A 13 0.815 -7.125 -9.714 1.00 0.00 H new ATOM 0 HD23 LEU A 13 2.458 -6.452 -9.848 1.00 0.00 H new ATOM 197 N VAL A 14 0.378 -2.719 -12.475 1.00 0.00 N ATOM 198 CA VAL A 14 0.040 -1.567 -13.311 1.00 0.00 C ATOM 199 C VAL A 14 -0.784 -0.466 -12.625 1.00 0.00 C ATOM 200 O VAL A 14 -0.855 0.647 -13.149 1.00 0.00 O ATOM 201 CB VAL A 14 -0.638 -2.056 -14.605 1.00 0.00 C ATOM 202 CG1 VAL A 14 0.337 -2.883 -15.456 1.00 0.00 C ATOM 203 CG2 VAL A 14 -1.934 -2.836 -14.343 1.00 0.00 C ATOM 0 H VAL A 14 -0.097 -3.581 -12.743 1.00 0.00 H new ATOM 0 HA VAL A 14 0.986 -1.074 -13.537 1.00 0.00 H new ATOM 0 HB VAL A 14 -0.920 -1.164 -15.164 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -0.165 -3.217 -16.364 1.00 0.00 H new ATOM 0 HG12 VAL A 14 1.198 -2.270 -15.722 1.00 0.00 H new ATOM 0 HG13 VAL A 14 0.671 -3.750 -14.887 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -2.365 -3.154 -15.292 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -1.714 -3.712 -13.732 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -2.644 -2.197 -13.818 1.00 0.00 H new ATOM 213 N GLY A 15 -1.397 -0.741 -11.471 1.00 0.00 N ATOM 214 CA GLY A 15 -2.271 0.216 -10.793 1.00 0.00 C ATOM 215 C GLY A 15 -2.436 -0.117 -9.316 1.00 0.00 C ATOM 216 O GLY A 15 -3.535 0.035 -8.779 1.00 0.00 O ATOM 0 H GLY A 15 -1.301 -1.631 -10.982 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -1.859 1.220 -10.895 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -3.248 0.221 -11.276 1.00 0.00 H new ATOM 220 N GLN A 16 -1.380 -0.656 -8.697 1.00 0.00 N ATOM 221 CA GLN A 16 -1.396 -1.077 -7.295 1.00 0.00 C ATOM 222 C GLN A 16 -1.904 0.034 -6.360 1.00 0.00 C ATOM 223 O GLN A 16 -1.714 1.218 -6.649 1.00 0.00 O ATOM 224 CB GLN A 16 0.000 -1.574 -6.866 1.00 0.00 C ATOM 225 CG GLN A 16 1.139 -0.543 -6.975 1.00 0.00 C ATOM 226 CD GLN A 16 2.528 -1.192 -7.038 1.00 0.00 C ATOM 227 OE1 GLN A 16 2.852 -1.917 -7.975 1.00 0.00 O ATOM 228 NE2 GLN A 16 3.395 -0.926 -6.078 1.00 0.00 N ATOM 0 H GLN A 16 -0.485 -0.813 -9.160 1.00 0.00 H new ATOM 0 HA GLN A 16 -2.101 -1.904 -7.209 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -0.058 -1.916 -5.833 1.00 0.00 H new ATOM 0 HB3 GLN A 16 0.260 -2.440 -7.474 1.00 0.00 H new ATOM 0 HG2 GLN A 16 0.987 0.066 -7.866 1.00 0.00 H new ATOM 0 HG3 GLN A 16 1.096 0.130 -6.119 1.00 0.00 H new ATOM 0 HE21 GLN A 16 3.126 -0.324 -5.300 1.00 0.00 H new ATOM 0 HE22 GLN A 16 4.334 -1.323 -6.115 1.00 0.00 H new ATOM 237 N GLU A 17 -2.512 -0.381 -5.238 1.00 0.00 N ATOM 238 CA GLU A 17 -2.919 0.399 -4.054 1.00 0.00 C ATOM 239 C GLU A 17 -4.450 0.572 -3.951 1.00 0.00 C ATOM 240 O GLU A 17 -4.930 1.522 -3.327 1.00 0.00 O ATOM 241 CB GLU A 17 -2.114 1.709 -3.855 1.00 0.00 C ATOM 242 CG GLU A 17 -1.967 2.113 -2.378 1.00 0.00 C ATOM 243 CD GLU A 17 -1.410 3.540 -2.228 1.00 0.00 C ATOM 244 OE1 GLU A 17 -0.272 3.815 -2.669 1.00 0.00 O ATOM 245 OE2 GLU A 17 -2.110 4.396 -1.639 1.00 0.00 O ATOM 0 H GLU A 17 -2.755 -1.365 -5.124 1.00 0.00 H new ATOM 0 HA GLU A 17 -2.641 -0.208 -3.193 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -1.123 1.588 -4.292 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -2.606 2.516 -4.398 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -2.937 2.048 -1.885 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -1.305 1.410 -1.873 1.00 0.00 H new ATOM 252 N VAL A 18 -5.246 -0.313 -4.569 1.00 0.00 N ATOM 253 CA VAL A 18 -6.691 -0.357 -4.323 1.00 0.00 C ATOM 254 C VAL A 18 -6.881 -0.635 -2.822 1.00 0.00 C ATOM 255 O VAL A 18 -6.124 -1.407 -2.222 1.00 0.00 O ATOM 256 CB VAL A 18 -7.368 -1.419 -5.218 1.00 0.00 C ATOM 257 CG1 VAL A 18 -8.865 -1.594 -4.915 1.00 0.00 C ATOM 258 CG2 VAL A 18 -7.231 -1.042 -6.701 1.00 0.00 C ATOM 0 H VAL A 18 -4.913 -1.005 -5.240 1.00 0.00 H new ATOM 0 HA VAL A 18 -7.169 0.588 -4.581 1.00 0.00 H new ATOM 0 HB VAL A 18 -6.857 -2.357 -5.002 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -9.284 -2.353 -5.576 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -8.992 -1.905 -3.878 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -9.382 -0.648 -5.076 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -7.714 -1.802 -7.316 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -7.707 -0.077 -6.877 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -6.175 -0.979 -6.964 1.00 0.00 H new ATOM 268 N LYS A 19 -7.873 0.007 -2.203 1.00 0.00 N ATOM 269 CA LYS A 19 -8.062 0.020 -0.755 1.00 0.00 C ATOM 270 C LYS A 19 -9.549 0.120 -0.446 1.00 0.00 C ATOM 271 O LYS A 19 -10.343 0.445 -1.331 1.00 0.00 O ATOM 272 CB LYS A 19 -7.252 1.181 -0.140 1.00 0.00 C ATOM 273 CG LYS A 19 -7.678 2.577 -0.639 1.00 0.00 C ATOM 274 CD LYS A 19 -6.778 3.705 -0.116 1.00 0.00 C ATOM 275 CE LYS A 19 -5.376 3.635 -0.740 1.00 0.00 C ATOM 276 NZ LYS A 19 -4.522 4.779 -0.340 1.00 0.00 N ATOM 0 H LYS A 19 -8.581 0.543 -2.706 1.00 0.00 H new ATOM 0 HA LYS A 19 -7.693 -0.904 -0.309 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -7.355 1.147 0.945 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -6.196 1.033 -0.365 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -7.665 2.586 -1.729 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -8.706 2.768 -0.331 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -7.232 4.670 -0.343 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -6.699 3.637 0.969 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -4.894 2.704 -0.442 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -5.465 3.614 -1.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -3.582 4.678 -0.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -4.958 5.667 -0.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -4.427 4.796 0.696 1.00 0.00 H new ATOM 290 N VAL A 20 -9.929 -0.152 0.800 1.00 0.00 N ATOM 291 CA VAL A 20 -11.313 -0.045 1.242 1.00 0.00 C ATOM 292 C VAL A 20 -11.856 1.357 0.919 1.00 0.00 C ATOM 293 O VAL A 20 -11.195 2.367 1.177 1.00 0.00 O ATOM 294 CB VAL A 20 -11.428 -0.470 2.724 1.00 0.00 C ATOM 295 CG1 VAL A 20 -10.473 0.269 3.677 1.00 0.00 C ATOM 296 CG2 VAL A 20 -12.862 -0.337 3.245 1.00 0.00 C ATOM 0 H VAL A 20 -9.284 -0.453 1.531 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.954 -0.736 0.696 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.128 -1.518 2.723 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -10.623 -0.092 4.694 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.442 0.085 3.374 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -10.677 1.339 3.638 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -12.900 -0.645 4.290 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -13.185 0.701 3.161 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.524 -0.972 2.655 1.00 0.00 H new ATOM 306 N GLY A 21 -13.056 1.412 0.335 1.00 0.00 N ATOM 307 CA GLY A 21 -13.748 2.652 0.002 1.00 0.00 C ATOM 308 C GLY A 21 -13.307 3.277 -1.326 1.00 0.00 C ATOM 309 O GLY A 21 -13.848 4.317 -1.702 1.00 0.00 O ATOM 0 H GLY A 21 -13.581 0.577 0.077 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -14.820 2.458 -0.038 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -13.584 3.373 0.803 1.00 0.00 H new ATOM 313 N ASP A 22 -12.359 2.676 -2.056 1.00 0.00 N ATOM 314 CA ASP A 22 -11.834 3.227 -3.310 1.00 0.00 C ATOM 315 C ASP A 22 -12.797 3.027 -4.490 1.00 0.00 C ATOM 316 O ASP A 22 -12.626 3.657 -5.536 1.00 0.00 O ATOM 317 CB ASP A 22 -10.471 2.599 -3.627 1.00 0.00 C ATOM 318 CG ASP A 22 -9.779 3.273 -4.825 1.00 0.00 C ATOM 319 OD1 ASP A 22 -9.540 4.502 -4.778 1.00 0.00 O ATOM 320 OD2 ASP A 22 -9.400 2.566 -5.784 1.00 0.00 O ATOM 0 H ASP A 22 -11.933 1.788 -1.791 1.00 0.00 H new ATOM 0 HA ASP A 22 -11.721 4.302 -3.169 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -9.827 2.673 -2.750 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -10.603 1.538 -3.837 1.00 0.00 H new ATOM 325 N GLN A 23 -13.831 2.190 -4.304 1.00 0.00 N ATOM 326 CA GLN A 23 -14.759 1.712 -5.331 1.00 0.00 C ATOM 327 C GLN A 23 -14.059 0.942 -6.467 1.00 0.00 C ATOM 328 O GLN A 23 -12.831 0.906 -6.579 1.00 0.00 O ATOM 329 CB GLN A 23 -15.675 2.864 -5.810 1.00 0.00 C ATOM 330 CG GLN A 23 -17.118 2.796 -5.271 1.00 0.00 C ATOM 331 CD GLN A 23 -17.991 1.695 -5.887 1.00 0.00 C ATOM 332 OE1 GLN A 23 -17.536 0.846 -6.645 1.00 0.00 O ATOM 333 NE2 GLN A 23 -19.272 1.670 -5.573 1.00 0.00 N ATOM 0 H GLN A 23 -14.050 1.811 -3.383 1.00 0.00 H new ATOM 0 HA GLN A 23 -15.409 0.964 -4.878 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -15.232 3.813 -5.509 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -15.706 2.858 -6.900 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -17.080 2.647 -4.192 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -17.599 3.759 -5.443 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -19.656 2.374 -4.943 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -19.878 0.947 -5.960 1.00 0.00 H new ATOM 342 N ALA A 24 -14.864 0.263 -7.283 1.00 0.00 N ATOM 343 CA ALA A 24 -14.433 -0.528 -8.421 1.00 0.00 C ATOM 344 C ALA A 24 -14.646 0.300 -9.698 1.00 0.00 C ATOM 345 O ALA A 24 -15.764 0.778 -9.914 1.00 0.00 O ATOM 346 CB ALA A 24 -15.273 -1.809 -8.473 1.00 0.00 C ATOM 0 H ALA A 24 -15.876 0.253 -7.159 1.00 0.00 H new ATOM 0 HA ALA A 24 -13.379 -0.794 -8.334 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -14.961 -2.415 -9.324 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -15.130 -2.375 -7.553 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -16.326 -1.549 -8.580 1.00 0.00 H new ATOM 352 N PRO A 25 -13.628 0.455 -10.566 1.00 0.00 N ATOM 353 CA PRO A 25 -13.780 1.084 -11.879 1.00 0.00 C ATOM 354 C PRO A 25 -14.827 0.414 -12.789 1.00 0.00 C ATOM 355 O PRO A 25 -15.374 1.082 -13.667 1.00 0.00 O ATOM 356 CB PRO A 25 -12.393 1.008 -12.519 1.00 0.00 C ATOM 357 CG PRO A 25 -11.441 0.978 -11.329 1.00 0.00 C ATOM 358 CD PRO A 25 -12.224 0.159 -10.307 1.00 0.00 C ATOM 0 HA PRO A 25 -14.149 2.102 -11.754 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -12.287 0.117 -13.138 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -12.202 1.867 -13.162 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -10.489 0.511 -11.581 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -11.217 1.980 -10.962 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -12.020 -0.906 -10.418 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -11.946 0.432 -9.289 1.00 0.00 H new ATOM 366 N ASP A 26 -15.098 -0.881 -12.565 1.00 0.00 N ATOM 367 CA ASP A 26 -15.984 -1.766 -13.334 1.00 0.00 C ATOM 368 C ASP A 26 -15.457 -2.038 -14.744 1.00 0.00 C ATOM 369 O ASP A 26 -15.600 -1.220 -15.654 1.00 0.00 O ATOM 370 CB ASP A 26 -17.460 -1.336 -13.337 1.00 0.00 C ATOM 371 CG ASP A 26 -18.271 -2.188 -14.332 1.00 0.00 C ATOM 372 OD1 ASP A 26 -18.174 -3.435 -14.274 1.00 0.00 O ATOM 373 OD2 ASP A 26 -19.014 -1.605 -15.154 1.00 0.00 O ATOM 0 H ASP A 26 -14.670 -1.374 -11.781 1.00 0.00 H new ATOM 0 HA ASP A 26 -15.967 -2.713 -12.795 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -17.877 -1.441 -12.335 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -17.537 -0.282 -13.605 1.00 0.00 H new ATOM 378 N PHE A 27 -14.845 -3.214 -14.906 1.00 0.00 N ATOM 379 CA PHE A 27 -14.312 -3.725 -16.162 1.00 0.00 C ATOM 380 C PHE A 27 -14.557 -5.238 -16.238 1.00 0.00 C ATOM 381 O PHE A 27 -15.034 -5.851 -15.278 1.00 0.00 O ATOM 382 CB PHE A 27 -12.830 -3.345 -16.293 1.00 0.00 C ATOM 383 CG PHE A 27 -12.609 -1.945 -16.843 1.00 0.00 C ATOM 384 CD1 PHE A 27 -12.678 -1.704 -18.230 1.00 0.00 C ATOM 385 CD2 PHE A 27 -12.360 -0.873 -15.968 1.00 0.00 C ATOM 386 CE1 PHE A 27 -12.471 -0.407 -18.734 1.00 0.00 C ATOM 387 CE2 PHE A 27 -12.152 0.424 -16.469 1.00 0.00 C ATOM 388 CZ PHE A 27 -12.203 0.657 -17.855 1.00 0.00 C ATOM 0 H PHE A 27 -14.704 -3.860 -14.129 1.00 0.00 H new ATOM 0 HA PHE A 27 -14.825 -3.273 -17.011 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -12.356 -3.421 -15.315 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -12.335 -4.065 -16.944 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -12.890 -2.517 -18.908 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -12.328 -1.047 -14.903 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -12.518 -0.228 -19.798 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -11.953 1.240 -15.790 1.00 0.00 H new ATOM 0 HZ PHE A 27 -12.037 1.651 -18.243 1.00 0.00 H new ATOM 398 N THR A 28 -14.268 -5.828 -17.396 1.00 0.00 N ATOM 399 CA THR A 28 -14.625 -7.194 -17.742 1.00 0.00 C ATOM 400 C THR A 28 -13.536 -8.182 -17.315 1.00 0.00 C ATOM 401 O THR A 28 -12.355 -7.842 -17.226 1.00 0.00 O ATOM 402 CB THR A 28 -14.890 -7.261 -19.265 1.00 0.00 C ATOM 403 OG1 THR A 28 -15.458 -6.044 -19.733 1.00 0.00 O ATOM 404 CG2 THR A 28 -15.849 -8.398 -19.641 1.00 0.00 C ATOM 0 H THR A 28 -13.762 -5.349 -18.141 1.00 0.00 H new ATOM 0 HA THR A 28 -15.528 -7.483 -17.205 1.00 0.00 H new ATOM 0 HB THR A 28 -13.921 -7.440 -19.731 1.00 0.00 H new ATOM 0 HG1 THR A 28 -15.616 -6.107 -20.698 1.00 0.00 H new ATOM 0 HG21 THR A 28 -16.003 -8.403 -20.720 1.00 0.00 H new ATOM 0 HG22 THR A 28 -15.422 -9.352 -19.331 1.00 0.00 H new ATOM 0 HG23 THR A 28 -16.805 -8.249 -19.139 1.00 0.00 H new ATOM 412 N VAL A 29 -13.960 -9.420 -17.093 1.00 0.00 N ATOM 413 CA VAL A 29 -13.163 -10.616 -16.884 1.00 0.00 C ATOM 414 C VAL A 29 -13.910 -11.727 -17.634 1.00 0.00 C ATOM 415 O VAL A 29 -15.070 -11.566 -18.028 1.00 0.00 O ATOM 416 CB VAL A 29 -12.913 -10.843 -15.370 1.00 0.00 C ATOM 417 CG1 VAL A 29 -14.123 -10.599 -14.458 1.00 0.00 C ATOM 418 CG2 VAL A 29 -12.347 -12.227 -15.027 1.00 0.00 C ATOM 0 H VAL A 29 -14.958 -9.627 -17.052 1.00 0.00 H new ATOM 0 HA VAL A 29 -12.150 -10.562 -17.282 1.00 0.00 H new ATOM 0 HB VAL A 29 -12.166 -10.075 -15.167 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -13.841 -10.785 -13.422 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -14.456 -9.566 -14.563 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -14.933 -11.272 -14.740 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -12.201 -12.304 -13.949 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -13.045 -12.997 -15.355 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -11.391 -12.365 -15.533 1.00 0.00 H new ATOM 428 N LEU A 30 -13.233 -12.844 -17.875 1.00 0.00 N ATOM 429 CA LEU A 30 -13.770 -13.992 -18.590 1.00 0.00 C ATOM 430 C LEU A 30 -13.785 -15.152 -17.609 1.00 0.00 C ATOM 431 O LEU A 30 -12.864 -15.281 -16.802 1.00 0.00 O ATOM 432 CB LEU A 30 -12.878 -14.289 -19.808 1.00 0.00 C ATOM 433 CG LEU A 30 -13.619 -15.097 -20.888 1.00 0.00 C ATOM 434 CD1 LEU A 30 -14.523 -14.197 -21.738 1.00 0.00 C ATOM 435 CD2 LEU A 30 -12.615 -15.784 -21.817 1.00 0.00 C ATOM 0 H LEU A 30 -12.269 -12.978 -17.569 1.00 0.00 H new ATOM 0 HA LEU A 30 -14.779 -13.812 -18.961 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -12.526 -13.350 -20.236 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -11.996 -14.842 -19.484 1.00 0.00 H new ATOM 0 HG LEU A 30 -14.231 -15.838 -20.374 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -15.031 -14.799 -22.491 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -15.263 -13.716 -21.098 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -13.919 -13.435 -22.230 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -13.152 -16.352 -22.576 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -11.992 -15.031 -22.300 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -11.985 -16.458 -21.237 1.00 0.00 H new ATOM 447 N THR A 31 -14.827 -15.970 -17.636 1.00 0.00 N ATOM 448 CA THR A 31 -14.937 -17.130 -16.770 1.00 0.00 C ATOM 449 C THR A 31 -14.085 -18.279 -17.331 1.00 0.00 C ATOM 450 O THR A 31 -13.684 -18.258 -18.500 1.00 0.00 O ATOM 451 CB THR A 31 -16.421 -17.512 -16.650 1.00 0.00 C ATOM 452 OG1 THR A 31 -16.936 -17.839 -17.926 1.00 0.00 O ATOM 453 CG2 THR A 31 -17.253 -16.366 -16.059 1.00 0.00 C ATOM 0 H THR A 31 -15.622 -15.845 -18.263 1.00 0.00 H new ATOM 0 HA THR A 31 -14.559 -16.907 -15.772 1.00 0.00 H new ATOM 0 HB THR A 31 -16.487 -18.370 -15.981 1.00 0.00 H new ATOM 0 HG1 THR A 31 -17.882 -18.083 -17.844 1.00 0.00 H new ATOM 0 HG21 THR A 31 -18.297 -16.673 -15.989 1.00 0.00 H new ATOM 0 HG22 THR A 31 -16.880 -16.120 -15.065 1.00 0.00 H new ATOM 0 HG23 THR A 31 -17.174 -15.490 -16.703 1.00 0.00 H new ATOM 461 N ASN A 32 -13.878 -19.334 -16.536 1.00 0.00 N ATOM 462 CA ASN A 32 -13.287 -20.585 -17.017 1.00 0.00 C ATOM 463 C ASN A 32 -14.165 -21.217 -18.111 1.00 0.00 C ATOM 464 O ASN A 32 -13.659 -21.931 -18.976 1.00 0.00 O ATOM 465 CB ASN A 32 -13.097 -21.552 -15.840 1.00 0.00 C ATOM 466 CG ASN A 32 -12.471 -22.877 -16.273 1.00 0.00 C ATOM 467 OD1 ASN A 32 -13.170 -23.838 -16.580 1.00 0.00 O ATOM 468 ND2 ASN A 32 -11.151 -22.956 -16.285 1.00 0.00 N ATOM 0 H ASN A 32 -14.115 -19.344 -15.544 1.00 0.00 H new ATOM 0 HA ASN A 32 -12.313 -20.371 -17.457 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -12.465 -21.083 -15.086 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -14.062 -21.745 -15.372 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -10.695 -23.828 -16.553 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -10.589 -22.145 -16.026 1.00 0.00 H new ATOM 475 N SER A 33 -15.466 -20.902 -18.113 1.00 0.00 N ATOM 476 CA SER A 33 -16.448 -21.316 -19.113 1.00 0.00 C ATOM 477 C SER A 33 -16.384 -20.444 -20.380 1.00 0.00 C ATOM 478 O SER A 33 -17.137 -20.679 -21.326 1.00 0.00 O ATOM 479 CB SER A 33 -17.849 -21.251 -18.489 1.00 0.00 C ATOM 480 OG SER A 33 -17.874 -21.915 -17.232 1.00 0.00 O ATOM 0 H SER A 33 -15.879 -20.324 -17.381 1.00 0.00 H new ATOM 0 HA SER A 33 -16.220 -22.337 -19.419 1.00 0.00 H new ATOM 0 HB2 SER A 33 -18.147 -20.210 -18.361 1.00 0.00 H new ATOM 0 HB3 SER A 33 -18.573 -21.710 -19.162 1.00 0.00 H new ATOM 0 HG SER A 33 -18.775 -21.860 -16.851 1.00 0.00 H new ATOM 486 N LEU A 34 -15.470 -19.468 -20.414 1.00 0.00 N ATOM 487 CA LEU A 34 -15.188 -18.569 -21.521 1.00 0.00 C ATOM 488 C LEU A 34 -16.378 -17.653 -21.833 1.00 0.00 C ATOM 489 O LEU A 34 -16.723 -17.448 -22.998 1.00 0.00 O ATOM 490 CB LEU A 34 -14.622 -19.310 -22.754 1.00 0.00 C ATOM 491 CG LEU A 34 -13.398 -20.206 -22.482 1.00 0.00 C ATOM 492 CD1 LEU A 34 -13.006 -20.949 -23.765 1.00 0.00 C ATOM 493 CD2 LEU A 34 -12.191 -19.407 -21.978 1.00 0.00 C ATOM 0 H LEU A 34 -14.871 -19.279 -19.610 1.00 0.00 H new ATOM 0 HA LEU A 34 -14.385 -17.904 -21.203 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.413 -19.925 -23.182 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -14.350 -18.571 -23.508 1.00 0.00 H new ATOM 0 HG LEU A 34 -13.682 -20.911 -21.701 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -12.140 -21.582 -23.569 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.840 -21.568 -24.096 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -12.759 -20.226 -24.543 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -11.355 -20.084 -21.801 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -11.907 -18.667 -22.726 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -12.452 -18.902 -21.048 1.00 0.00 H new ATOM 505 N GLU A 35 -17.000 -17.087 -20.795 1.00 0.00 N ATOM 506 CA GLU A 35 -18.085 -16.117 -20.916 1.00 0.00 C ATOM 507 C GLU A 35 -17.657 -14.812 -20.252 1.00 0.00 C ATOM 508 O GLU A 35 -16.913 -14.820 -19.270 1.00 0.00 O ATOM 509 CB GLU A 35 -19.373 -16.651 -20.271 1.00 0.00 C ATOM 510 CG GLU A 35 -19.887 -17.899 -20.994 1.00 0.00 C ATOM 511 CD GLU A 35 -21.252 -18.351 -20.447 1.00 0.00 C ATOM 512 OE1 GLU A 35 -22.299 -17.899 -20.965 1.00 0.00 O ATOM 513 OE2 GLU A 35 -21.299 -19.179 -19.509 1.00 0.00 O ATOM 0 H GLU A 35 -16.756 -17.297 -19.827 1.00 0.00 H new ATOM 0 HA GLU A 35 -18.293 -15.941 -21.971 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -19.186 -16.887 -19.224 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -20.139 -15.876 -20.291 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -19.973 -17.692 -22.061 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -19.164 -18.708 -20.883 1.00 0.00 H new ATOM 520 N GLU A 36 -18.105 -13.684 -20.803 1.00 0.00 N ATOM 521 CA GLU A 36 -17.801 -12.356 -20.286 1.00 0.00 C ATOM 522 C GLU A 36 -18.596 -12.119 -19.004 1.00 0.00 C ATOM 523 O GLU A 36 -19.781 -12.455 -18.908 1.00 0.00 O ATOM 524 CB GLU A 36 -18.133 -11.287 -21.340 1.00 0.00 C ATOM 525 CG GLU A 36 -17.184 -11.351 -22.546 1.00 0.00 C ATOM 526 CD GLU A 36 -17.557 -10.309 -23.615 1.00 0.00 C ATOM 527 OE1 GLU A 36 -18.400 -10.606 -24.493 1.00 0.00 O ATOM 528 OE2 GLU A 36 -17.000 -9.189 -23.606 1.00 0.00 O ATOM 0 H GLU A 36 -18.698 -13.670 -21.633 1.00 0.00 H new ATOM 0 HA GLU A 36 -16.737 -12.287 -20.060 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -19.160 -11.420 -21.680 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -18.074 -10.299 -20.884 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -16.160 -11.182 -22.213 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -17.216 -12.349 -22.983 1.00 0.00 H new ATOM 535 N LYS A 37 -17.934 -11.497 -18.032 1.00 0.00 N ATOM 536 CA LYS A 37 -18.472 -11.146 -16.729 1.00 0.00 C ATOM 537 C LYS A 37 -17.886 -9.788 -16.381 1.00 0.00 C ATOM 538 O LYS A 37 -16.705 -9.678 -16.055 1.00 0.00 O ATOM 539 CB LYS A 37 -18.101 -12.261 -15.735 1.00 0.00 C ATOM 540 CG LYS A 37 -18.555 -11.984 -14.292 1.00 0.00 C ATOM 541 CD LYS A 37 -18.353 -13.224 -13.402 1.00 0.00 C ATOM 542 CE LYS A 37 -19.413 -14.317 -13.630 1.00 0.00 C ATOM 543 NZ LYS A 37 -20.710 -14.020 -12.971 1.00 0.00 N ATOM 0 H LYS A 37 -16.961 -11.212 -18.141 1.00 0.00 H new ATOM 0 HA LYS A 37 -19.559 -11.067 -16.705 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -18.545 -13.198 -16.072 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -17.020 -12.399 -15.745 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -17.992 -11.144 -13.885 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -19.606 -11.696 -14.287 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -17.364 -13.642 -13.592 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -18.375 -12.919 -12.356 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -19.576 -14.438 -14.701 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -19.032 -15.267 -13.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -21.364 -14.815 -13.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -20.558 -13.881 -11.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -21.118 -13.155 -13.381 1.00 0.00 H new ATOM 557 N SER A 38 -18.678 -8.735 -16.538 1.00 0.00 N ATOM 558 CA SER A 38 -18.320 -7.418 -16.038 1.00 0.00 C ATOM 559 C SER A 38 -18.416 -7.455 -14.513 1.00 0.00 C ATOM 560 O SER A 38 -19.217 -8.215 -13.964 1.00 0.00 O ATOM 561 CB SER A 38 -19.272 -6.384 -16.643 1.00 0.00 C ATOM 562 OG SER A 38 -19.241 -6.463 -18.060 1.00 0.00 O ATOM 0 H SER A 38 -19.580 -8.771 -17.012 1.00 0.00 H new ATOM 0 HA SER A 38 -17.304 -7.140 -16.320 1.00 0.00 H new ATOM 0 HB2 SER A 38 -20.286 -6.558 -16.283 1.00 0.00 H new ATOM 0 HB3 SER A 38 -18.987 -5.383 -16.320 1.00 0.00 H new ATOM 0 HG SER A 38 -19.854 -5.799 -18.438 1.00 0.00 H new ATOM 568 N LEU A 39 -17.667 -6.613 -13.803 1.00 0.00 N ATOM 569 CA LEU A 39 -17.861 -6.459 -12.362 1.00 0.00 C ATOM 570 C LEU A 39 -19.292 -6.004 -12.049 1.00 0.00 C ATOM 571 O LEU A 39 -19.855 -6.406 -11.034 1.00 0.00 O ATOM 572 CB LEU A 39 -16.788 -5.529 -11.796 1.00 0.00 C ATOM 573 CG LEU A 39 -16.840 -5.424 -10.260 1.00 0.00 C ATOM 574 CD1 LEU A 39 -15.408 -5.318 -9.734 1.00 0.00 C ATOM 575 CD2 LEU A 39 -17.656 -4.213 -9.785 1.00 0.00 C ATOM 0 H LEU A 39 -16.927 -6.032 -14.197 1.00 0.00 H new ATOM 0 HA LEU A 39 -17.743 -7.423 -11.867 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -15.805 -5.890 -12.098 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -16.910 -4.536 -12.228 1.00 0.00 H new ATOM 0 HG LEU A 39 -17.335 -6.315 -9.872 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -15.424 -5.243 -8.647 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -14.846 -6.204 -10.028 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -14.932 -4.431 -10.152 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -17.662 -4.183 -8.695 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -17.207 -3.298 -10.170 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -18.679 -4.297 -10.152 1.00 0.00 H new ATOM 587 N ALA A 40 -19.915 -5.241 -12.949 1.00 0.00 N ATOM 588 CA ALA A 40 -21.333 -4.894 -12.927 1.00 0.00 C ATOM 589 C ALA A 40 -22.256 -6.114 -12.739 1.00 0.00 C ATOM 590 O ALA A 40 -23.337 -5.970 -12.171 1.00 0.00 O ATOM 591 CB ALA A 40 -21.699 -4.164 -14.223 1.00 0.00 C ATOM 0 H ALA A 40 -19.424 -4.833 -13.744 1.00 0.00 H new ATOM 0 HA ALA A 40 -21.489 -4.248 -12.063 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -22.758 -3.904 -14.208 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -21.104 -3.255 -14.309 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -21.497 -4.812 -15.075 1.00 0.00 H new ATOM 597 N ASP A 41 -21.856 -7.303 -13.207 1.00 0.00 N ATOM 598 CA ASP A 41 -22.610 -8.543 -13.038 1.00 0.00 C ATOM 599 C ASP A 41 -22.381 -9.161 -11.653 1.00 0.00 C ATOM 600 O ASP A 41 -23.261 -9.843 -11.126 1.00 0.00 O ATOM 601 CB ASP A 41 -22.219 -9.551 -14.126 1.00 0.00 C ATOM 602 CG ASP A 41 -22.973 -10.880 -13.971 1.00 0.00 C ATOM 603 OD1 ASP A 41 -24.197 -10.922 -14.232 1.00 0.00 O ATOM 604 OD2 ASP A 41 -22.324 -11.894 -13.630 1.00 0.00 O ATOM 0 H ASP A 41 -20.984 -7.428 -13.722 1.00 0.00 H new ATOM 0 HA ASP A 41 -23.669 -8.300 -13.128 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -22.430 -9.126 -15.107 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -21.146 -9.735 -14.082 1.00 0.00 H new ATOM 609 N MET A 42 -21.213 -8.914 -11.049 1.00 0.00 N ATOM 610 CA MET A 42 -20.875 -9.368 -9.708 1.00 0.00 C ATOM 611 C MET A 42 -21.653 -8.568 -8.659 1.00 0.00 C ATOM 612 O MET A 42 -22.243 -9.163 -7.755 1.00 0.00 O ATOM 613 CB MET A 42 -19.374 -9.210 -9.427 1.00 0.00 C ATOM 614 CG MET A 42 -18.449 -9.894 -10.436 1.00 0.00 C ATOM 615 SD MET A 42 -16.707 -9.585 -10.049 1.00 0.00 S ATOM 616 CE MET A 42 -15.930 -10.267 -11.531 1.00 0.00 C ATOM 0 H MET A 42 -20.465 -8.381 -11.494 1.00 0.00 H new ATOM 0 HA MET A 42 -21.142 -10.423 -9.648 1.00 0.00 H new ATOM 0 HB2 MET A 42 -19.135 -8.147 -9.401 1.00 0.00 H new ATOM 0 HB3 MET A 42 -19.162 -9.609 -8.435 1.00 0.00 H new ATOM 0 HG2 MET A 42 -18.639 -10.967 -10.436 1.00 0.00 H new ATOM 0 HG3 MET A 42 -18.670 -9.531 -11.440 1.00 0.00 H new ATOM 0 HE1 MET A 42 -14.861 -10.388 -11.358 1.00 0.00 H new ATOM 0 HE2 MET A 42 -16.372 -11.237 -11.760 1.00 0.00 H new ATOM 0 HE3 MET A 42 -16.088 -9.589 -12.370 1.00 0.00 H new ATOM 626 N LYS A 43 -21.653 -7.230 -8.769 1.00 0.00 N ATOM 627 CA LYS A 43 -22.397 -6.360 -7.866 1.00 0.00 C ATOM 628 C LYS A 43 -23.905 -6.606 -8.012 1.00 0.00 C ATOM 629 O LYS A 43 -24.367 -7.313 -8.910 1.00 0.00 O ATOM 630 CB LYS A 43 -21.986 -4.880 -8.020 1.00 0.00 C ATOM 631 CG LYS A 43 -22.320 -4.293 -9.398 1.00 0.00 C ATOM 632 CD LYS A 43 -22.123 -2.771 -9.500 1.00 0.00 C ATOM 633 CE LYS A 43 -20.645 -2.367 -9.637 1.00 0.00 C ATOM 634 NZ LYS A 43 -20.455 -0.897 -9.494 1.00 0.00 N ATOM 0 H LYS A 43 -21.134 -6.728 -9.490 1.00 0.00 H new ATOM 0 HA LYS A 43 -22.137 -6.615 -6.839 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -22.486 -4.290 -7.252 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -20.914 -4.789 -7.845 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -21.697 -4.780 -10.148 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -23.356 -4.531 -9.640 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -22.679 -2.394 -10.359 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -22.544 -2.295 -8.614 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -20.056 -2.884 -8.880 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -20.269 -2.689 -10.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -19.492 -0.641 -9.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -21.145 -0.398 -10.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -20.595 -0.624 -8.500 1.00 0.00 H new ATOM 648 N GLY A 44 -24.671 -6.005 -7.110 1.00 0.00 N ATOM 649 CA GLY A 44 -26.095 -6.259 -6.903 1.00 0.00 C ATOM 650 C GLY A 44 -26.315 -7.087 -5.634 1.00 0.00 C ATOM 651 O GLY A 44 -27.429 -7.168 -5.114 1.00 0.00 O ATOM 0 H GLY A 44 -24.303 -5.297 -6.475 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -26.631 -5.313 -6.824 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -26.505 -6.787 -7.764 1.00 0.00 H new ATOM 655 N LYS A 45 -25.236 -7.688 -5.132 1.00 0.00 N ATOM 656 CA LYS A 45 -25.132 -8.520 -3.940 1.00 0.00 C ATOM 657 C LYS A 45 -23.689 -8.383 -3.445 1.00 0.00 C ATOM 658 O LYS A 45 -22.817 -7.981 -4.222 1.00 0.00 O ATOM 659 CB LYS A 45 -25.431 -9.976 -4.336 1.00 0.00 C ATOM 660 CG LYS A 45 -25.854 -10.863 -3.156 1.00 0.00 C ATOM 661 CD LYS A 45 -25.784 -12.352 -3.516 1.00 0.00 C ATOM 662 CE LYS A 45 -26.572 -12.719 -4.783 1.00 0.00 C ATOM 663 NZ LYS A 45 -26.327 -14.119 -5.191 1.00 0.00 N ATOM 0 H LYS A 45 -24.332 -7.594 -5.594 1.00 0.00 H new ATOM 0 HA LYS A 45 -25.833 -8.223 -3.160 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -26.221 -9.984 -5.086 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -24.544 -10.406 -4.802 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -25.208 -10.664 -2.301 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -26.870 -10.608 -2.854 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -24.740 -12.635 -3.653 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -26.165 -12.937 -2.679 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -27.637 -12.573 -4.605 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -26.290 -12.048 -5.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -26.901 -14.342 -6.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -25.320 -14.243 -5.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -26.588 -14.758 -4.413 1.00 0.00 H new ATOM 677 N VAL A 46 -23.428 -8.696 -2.176 1.00 0.00 N ATOM 678 CA VAL A 46 -22.063 -8.747 -1.662 1.00 0.00 C ATOM 679 C VAL A 46 -21.304 -9.827 -2.450 1.00 0.00 C ATOM 680 O VAL A 46 -21.876 -10.869 -2.799 1.00 0.00 O ATOM 681 CB VAL A 46 -22.068 -8.998 -0.135 1.00 0.00 C ATOM 682 CG1 VAL A 46 -20.655 -8.931 0.468 1.00 0.00 C ATOM 683 CG2 VAL A 46 -22.943 -7.970 0.606 1.00 0.00 C ATOM 0 H VAL A 46 -24.146 -8.918 -1.486 1.00 0.00 H new ATOM 0 HA VAL A 46 -21.552 -7.794 -1.802 1.00 0.00 H new ATOM 0 HB VAL A 46 -22.474 -10.001 -0.005 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -20.708 -9.113 1.541 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -20.024 -9.688 0.002 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -20.229 -7.944 0.288 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -22.922 -8.178 1.676 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -22.558 -6.966 0.424 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -23.969 -8.037 0.243 1.00 0.00 H new ATOM 693 N THR A 47 -20.018 -9.586 -2.706 1.00 0.00 N ATOM 694 CA THR A 47 -19.146 -10.491 -3.443 1.00 0.00 C ATOM 695 C THR A 47 -17.823 -10.660 -2.685 1.00 0.00 C ATOM 696 O THR A 47 -17.361 -9.720 -2.038 1.00 0.00 O ATOM 697 CB THR A 47 -18.921 -9.945 -4.866 1.00 0.00 C ATOM 698 OG1 THR A 47 -20.150 -9.703 -5.522 1.00 0.00 O ATOM 699 CG2 THR A 47 -18.122 -10.906 -5.750 1.00 0.00 C ATOM 0 H THR A 47 -19.546 -8.736 -2.398 1.00 0.00 H new ATOM 0 HA THR A 47 -19.611 -11.473 -3.530 1.00 0.00 H new ATOM 0 HB THR A 47 -18.359 -9.021 -4.732 1.00 0.00 H new ATOM 0 HG1 THR A 47 -19.978 -9.356 -6.422 1.00 0.00 H new ATOM 0 HG21 THR A 47 -17.995 -10.469 -6.740 1.00 0.00 H new ATOM 0 HG22 THR A 47 -17.144 -11.083 -5.303 1.00 0.00 H new ATOM 0 HG23 THR A 47 -18.658 -11.851 -5.837 1.00 0.00 H new ATOM 707 N ILE A 48 -17.184 -11.827 -2.802 1.00 0.00 N ATOM 708 CA ILE A 48 -15.848 -12.122 -2.288 1.00 0.00 C ATOM 709 C ILE A 48 -15.052 -12.685 -3.471 1.00 0.00 C ATOM 710 O ILE A 48 -15.586 -13.464 -4.266 1.00 0.00 O ATOM 711 CB ILE A 48 -15.944 -13.104 -1.091 1.00 0.00 C ATOM 712 CG1 ILE A 48 -16.661 -12.441 0.110 1.00 0.00 C ATOM 713 CG2 ILE A 48 -14.546 -13.587 -0.655 1.00 0.00 C ATOM 714 CD1 ILE A 48 -17.143 -13.418 1.185 1.00 0.00 C ATOM 0 H ILE A 48 -17.604 -12.625 -3.279 1.00 0.00 H new ATOM 0 HA ILE A 48 -15.342 -11.238 -1.899 1.00 0.00 H new ATOM 0 HB ILE A 48 -16.525 -13.965 -1.421 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -15.982 -11.722 0.569 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -17.518 -11.878 -0.261 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -14.644 -14.274 0.186 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -14.062 -14.098 -1.487 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -13.942 -12.730 -0.355 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -17.633 -12.865 1.986 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -17.850 -14.122 0.746 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -16.290 -13.964 1.589 1.00 0.00 H new ATOM 726 N ILE A 49 -13.788 -12.282 -3.613 1.00 0.00 N ATOM 727 CA ILE A 49 -12.963 -12.598 -4.771 1.00 0.00 C ATOM 728 C ILE A 49 -11.561 -12.923 -4.259 1.00 0.00 C ATOM 729 O ILE A 49 -10.870 -12.050 -3.726 1.00 0.00 O ATOM 730 CB ILE A 49 -12.933 -11.413 -5.775 1.00 0.00 C ATOM 731 CG1 ILE A 49 -14.343 -10.881 -6.125 1.00 0.00 C ATOM 732 CG2 ILE A 49 -12.187 -11.836 -7.053 1.00 0.00 C ATOM 733 CD1 ILE A 49 -14.369 -9.729 -7.136 1.00 0.00 C ATOM 0 H ILE A 49 -13.305 -11.718 -2.913 1.00 0.00 H new ATOM 0 HA ILE A 49 -13.375 -13.451 -5.309 1.00 0.00 H new ATOM 0 HB ILE A 49 -12.405 -10.592 -5.290 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -14.938 -11.705 -6.520 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -14.828 -10.550 -5.207 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -12.167 -11.003 -7.756 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -11.166 -12.122 -6.801 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -12.699 -12.683 -7.509 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -15.400 -9.426 -7.316 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -13.807 -8.884 -6.739 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -13.918 -10.057 -8.073 1.00 0.00 H new ATOM 745 N SER A 50 -11.139 -14.174 -4.415 1.00 0.00 N ATOM 746 CA SER A 50 -9.757 -14.569 -4.186 1.00 0.00 C ATOM 747 C SER A 50 -9.008 -14.395 -5.516 1.00 0.00 C ATOM 748 O SER A 50 -9.586 -14.646 -6.578 1.00 0.00 O ATOM 749 CB SER A 50 -9.721 -16.030 -3.720 1.00 0.00 C ATOM 750 OG SER A 50 -10.695 -16.306 -2.719 1.00 0.00 O ATOM 0 H SER A 50 -11.747 -14.941 -4.704 1.00 0.00 H new ATOM 0 HA SER A 50 -9.286 -13.960 -3.414 1.00 0.00 H new ATOM 0 HB2 SER A 50 -9.887 -16.685 -4.575 1.00 0.00 H new ATOM 0 HB3 SER A 50 -8.729 -16.260 -3.331 1.00 0.00 H new ATOM 0 HG SER A 50 -10.462 -15.828 -1.896 1.00 0.00 H new ATOM 756 N VAL A 51 -7.734 -13.996 -5.497 1.00 0.00 N ATOM 757 CA VAL A 51 -6.944 -13.787 -6.709 1.00 0.00 C ATOM 758 C VAL A 51 -5.572 -14.425 -6.486 1.00 0.00 C ATOM 759 O VAL A 51 -4.962 -14.286 -5.418 1.00 0.00 O ATOM 760 CB VAL A 51 -6.852 -12.283 -7.061 1.00 0.00 C ATOM 761 CG1 VAL A 51 -6.288 -12.073 -8.476 1.00 0.00 C ATOM 762 CG2 VAL A 51 -8.206 -11.552 -6.990 1.00 0.00 C ATOM 0 H VAL A 51 -7.221 -13.808 -4.636 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.422 -14.260 -7.567 1.00 0.00 H new ATOM 0 HB VAL A 51 -6.186 -11.863 -6.308 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -6.236 -11.006 -8.692 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -5.289 -12.505 -8.537 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.939 -12.559 -9.203 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -8.067 -10.502 -7.249 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -8.904 -12.009 -7.692 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -8.607 -11.626 -5.979 1.00 0.00 H new ATOM 772 N ILE A 52 -5.103 -15.161 -7.488 1.00 0.00 N ATOM 773 CA ILE A 52 -3.885 -15.961 -7.471 1.00 0.00 C ATOM 774 C ILE A 52 -3.298 -15.958 -8.889 1.00 0.00 C ATOM 775 O ILE A 52 -4.034 -15.710 -9.846 1.00 0.00 O ATOM 776 CB ILE A 52 -4.205 -17.421 -7.038 1.00 0.00 C ATOM 777 CG1 ILE A 52 -5.364 -18.043 -7.856 1.00 0.00 C ATOM 778 CG2 ILE A 52 -4.483 -17.505 -5.529 1.00 0.00 C ATOM 779 CD1 ILE A 52 -5.662 -19.503 -7.512 1.00 0.00 C ATOM 0 H ILE A 52 -5.590 -15.218 -8.383 1.00 0.00 H new ATOM 0 HA ILE A 52 -3.173 -15.542 -6.760 1.00 0.00 H new ATOM 0 HB ILE A 52 -3.316 -18.013 -7.254 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -6.266 -17.452 -7.694 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -5.123 -17.973 -8.917 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -4.703 -18.537 -5.257 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -3.607 -17.163 -4.978 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -5.336 -16.874 -5.281 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -6.486 -19.861 -8.129 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.776 -20.109 -7.701 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.937 -19.580 -6.460 1.00 0.00 H new ATOM 791 N PRO A 53 -2.000 -16.253 -9.065 1.00 0.00 N ATOM 792 CA PRO A 53 -1.471 -16.494 -10.397 1.00 0.00 C ATOM 793 C PRO A 53 -1.991 -17.854 -10.890 1.00 0.00 C ATOM 794 O PRO A 53 -2.620 -17.924 -11.948 1.00 0.00 O ATOM 795 CB PRO A 53 0.052 -16.450 -10.246 1.00 0.00 C ATOM 796 CG PRO A 53 0.303 -16.796 -8.775 1.00 0.00 C ATOM 797 CD PRO A 53 -0.952 -16.299 -8.054 1.00 0.00 C ATOM 0 HA PRO A 53 -1.783 -15.758 -11.138 1.00 0.00 H new ATOM 0 HB2 PRO A 53 0.537 -17.165 -10.910 1.00 0.00 H new ATOM 0 HB3 PRO A 53 0.447 -15.465 -10.495 1.00 0.00 H new ATOM 0 HG2 PRO A 53 0.444 -17.868 -8.636 1.00 0.00 H new ATOM 0 HG3 PRO A 53 1.200 -16.305 -8.398 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.225 -16.968 -7.238 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -0.787 -15.314 -7.617 1.00 0.00 H new ATOM 805 N SER A 54 -1.807 -18.907 -10.082 1.00 0.00 N ATOM 806 CA SER A 54 -2.030 -20.302 -10.439 1.00 0.00 C ATOM 807 C SER A 54 -2.420 -21.074 -9.176 1.00 0.00 C ATOM 808 O SER A 54 -1.897 -20.771 -8.100 1.00 0.00 O ATOM 809 CB SER A 54 -0.713 -20.871 -10.996 1.00 0.00 C ATOM 810 OG SER A 54 -0.243 -20.125 -12.106 1.00 0.00 O ATOM 0 H SER A 54 -1.484 -18.798 -9.121 1.00 0.00 H new ATOM 0 HA SER A 54 -2.822 -20.390 -11.183 1.00 0.00 H new ATOM 0 HB2 SER A 54 0.044 -20.870 -10.211 1.00 0.00 H new ATOM 0 HB3 SER A 54 -0.863 -21.909 -11.293 1.00 0.00 H new ATOM 0 HG SER A 54 0.595 -20.515 -12.431 1.00 0.00 H new ATOM 816 N ILE A 55 -3.279 -22.095 -9.284 1.00 0.00 N ATOM 817 CA ILE A 55 -3.564 -22.992 -8.158 1.00 0.00 C ATOM 818 C ILE A 55 -2.375 -23.923 -7.880 1.00 0.00 C ATOM 819 O ILE A 55 -2.231 -24.411 -6.759 1.00 0.00 O ATOM 820 CB ILE A 55 -4.882 -23.786 -8.340 1.00 0.00 C ATOM 821 CG1 ILE A 55 -4.998 -24.601 -9.652 1.00 0.00 C ATOM 822 CG2 ILE A 55 -6.090 -22.858 -8.117 1.00 0.00 C ATOM 823 CD1 ILE A 55 -5.687 -23.889 -10.825 1.00 0.00 C ATOM 0 H ILE A 55 -3.788 -22.320 -10.139 1.00 0.00 H new ATOM 0 HA ILE A 55 -3.711 -22.360 -7.282 1.00 0.00 H new ATOM 0 HB ILE A 55 -4.870 -24.560 -7.572 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -3.996 -24.891 -9.967 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -5.544 -25.520 -9.439 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -7.012 -23.424 -8.247 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -6.054 -22.450 -7.107 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -6.060 -22.042 -8.839 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -5.712 -24.553 -11.689 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.706 -23.623 -10.542 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -5.133 -22.985 -11.078 1.00 0.00 H new ATOM 835 N ASP A 56 -1.483 -24.124 -8.860 1.00 0.00 N ATOM 836 CA ASP A 56 -0.251 -24.908 -8.705 1.00 0.00 C ATOM 837 C ASP A 56 0.695 -24.349 -7.629 1.00 0.00 C ATOM 838 O ASP A 56 1.595 -25.056 -7.173 1.00 0.00 O ATOM 839 CB ASP A 56 0.464 -24.996 -10.056 1.00 0.00 C ATOM 840 CG ASP A 56 1.742 -25.852 -9.990 1.00 0.00 C ATOM 841 OD1 ASP A 56 1.638 -27.087 -9.811 1.00 0.00 O ATOM 842 OD2 ASP A 56 2.853 -25.302 -10.163 1.00 0.00 O ATOM 0 H ASP A 56 -1.600 -23.740 -9.798 1.00 0.00 H new ATOM 0 HA ASP A 56 -0.539 -25.902 -8.364 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -0.215 -25.419 -10.796 1.00 0.00 H new ATOM 0 HB3 ASP A 56 0.720 -23.992 -10.395 1.00 0.00 H new ATOM 847 N THR A 57 0.478 -23.110 -7.169 1.00 0.00 N ATOM 848 CA THR A 57 1.163 -22.546 -6.008 1.00 0.00 C ATOM 849 C THR A 57 0.966 -23.411 -4.750 1.00 0.00 C ATOM 850 O THR A 57 1.811 -23.395 -3.852 1.00 0.00 O ATOM 851 CB THR A 57 0.646 -21.121 -5.741 1.00 0.00 C ATOM 852 OG1 THR A 57 -0.766 -21.134 -5.638 1.00 0.00 O ATOM 853 CG2 THR A 57 1.073 -20.116 -6.813 1.00 0.00 C ATOM 0 H THR A 57 -0.186 -22.467 -7.600 1.00 0.00 H new ATOM 0 HA THR A 57 2.229 -22.521 -6.232 1.00 0.00 H new ATOM 0 HB THR A 57 1.094 -20.795 -4.802 1.00 0.00 H new ATOM 0 HG1 THR A 57 -1.160 -21.114 -6.535 1.00 0.00 H new ATOM 0 HG21 THR A 57 0.677 -19.131 -6.567 1.00 0.00 H new ATOM 0 HG22 THR A 57 2.161 -20.069 -6.855 1.00 0.00 H new ATOM 0 HG23 THR A 57 0.686 -20.431 -7.782 1.00 0.00 H new ATOM 861 N GLY A 58 -0.148 -24.152 -4.667 1.00 0.00 N ATOM 862 CA GLY A 58 -0.540 -24.910 -3.487 1.00 0.00 C ATOM 863 C GLY A 58 -1.137 -24.018 -2.397 1.00 0.00 C ATOM 864 O GLY A 58 -1.457 -24.516 -1.318 1.00 0.00 O ATOM 0 H GLY A 58 -0.810 -24.238 -5.438 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -1.268 -25.670 -3.771 1.00 0.00 H new ATOM 0 HA3 GLY A 58 0.329 -25.434 -3.089 1.00 0.00 H new ATOM 868 N VAL A 59 -1.325 -22.715 -2.652 1.00 0.00 N ATOM 869 CA VAL A 59 -1.815 -21.763 -1.652 1.00 0.00 C ATOM 870 C VAL A 59 -3.265 -22.064 -1.232 1.00 0.00 C ATOM 871 O VAL A 59 -3.747 -21.559 -0.210 1.00 0.00 O ATOM 872 CB VAL A 59 -1.564 -20.332 -2.180 1.00 0.00 C ATOM 873 CG1 VAL A 59 -2.610 -19.843 -3.194 1.00 0.00 C ATOM 874 CG2 VAL A 59 -1.434 -19.333 -1.029 1.00 0.00 C ATOM 0 H VAL A 59 -1.140 -22.293 -3.562 1.00 0.00 H new ATOM 0 HA VAL A 59 -1.262 -21.863 -0.718 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.619 -20.389 -2.721 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -2.361 -18.831 -3.514 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -2.616 -20.506 -4.059 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -3.596 -19.844 -2.729 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -1.258 -18.335 -1.431 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -2.353 -19.331 -0.443 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -0.598 -19.620 -0.391 1.00 0.00 H new ATOM 884 N CYS A 60 -3.966 -22.913 -1.991 1.00 0.00 N ATOM 885 CA CYS A 60 -5.259 -23.460 -1.620 1.00 0.00 C ATOM 886 C CYS A 60 -5.164 -24.205 -0.291 1.00 0.00 C ATOM 887 O CYS A 60 -5.987 -23.973 0.593 1.00 0.00 O ATOM 888 CB CYS A 60 -5.756 -24.405 -2.717 1.00 0.00 C ATOM 889 SG CYS A 60 -5.746 -23.707 -4.386 1.00 0.00 S ATOM 0 H CYS A 60 -3.636 -23.241 -2.899 1.00 0.00 H new ATOM 0 HA CYS A 60 -5.967 -22.639 -1.506 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -5.138 -25.303 -2.711 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -6.772 -24.716 -2.475 1.00 0.00 H new ATOM 894 N ASP A 61 -4.154 -25.067 -0.143 1.00 0.00 N ATOM 895 CA ASP A 61 -3.987 -25.913 1.037 1.00 0.00 C ATOM 896 C ASP A 61 -3.563 -25.092 2.255 1.00 0.00 C ATOM 897 O ASP A 61 -3.900 -25.456 3.382 1.00 0.00 O ATOM 898 CB ASP A 61 -2.944 -27.000 0.754 1.00 0.00 C ATOM 899 CG ASP A 61 -2.724 -27.901 1.981 1.00 0.00 C ATOM 900 OD1 ASP A 61 -3.610 -28.728 2.296 1.00 0.00 O ATOM 901 OD2 ASP A 61 -1.647 -27.819 2.614 1.00 0.00 O ATOM 0 H ASP A 61 -3.425 -25.197 -0.845 1.00 0.00 H new ATOM 0 HA ASP A 61 -4.948 -26.376 1.260 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -3.269 -27.607 -0.091 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -2.000 -26.535 0.468 1.00 0.00 H new ATOM 906 N ALA A 62 -2.855 -23.975 2.031 1.00 0.00 N ATOM 907 CA ALA A 62 -2.440 -23.074 3.097 1.00 0.00 C ATOM 908 C ALA A 62 -3.678 -22.501 3.797 1.00 0.00 C ATOM 909 O ALA A 62 -3.858 -22.724 4.995 1.00 0.00 O ATOM 910 CB ALA A 62 -1.536 -21.969 2.537 1.00 0.00 C ATOM 0 H ALA A 62 -2.558 -23.678 1.102 1.00 0.00 H new ATOM 0 HA ALA A 62 -1.859 -23.624 3.837 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -1.233 -21.303 3.345 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -0.651 -22.417 2.085 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -2.080 -21.401 1.783 1.00 0.00 H new ATOM 916 N GLN A 63 -4.541 -21.802 3.046 1.00 0.00 N ATOM 917 CA GLN A 63 -5.808 -21.268 3.539 1.00 0.00 C ATOM 918 C GLN A 63 -6.813 -20.906 2.449 1.00 0.00 C ATOM 919 O GLN A 63 -7.976 -20.689 2.776 1.00 0.00 O ATOM 920 CB GLN A 63 -5.521 -20.017 4.388 1.00 0.00 C ATOM 921 CG GLN A 63 -4.927 -18.798 3.657 1.00 0.00 C ATOM 922 CD GLN A 63 -5.944 -17.809 3.074 1.00 0.00 C ATOM 923 OE1 GLN A 63 -6.656 -17.126 3.797 1.00 0.00 O ATOM 924 NE2 GLN A 63 -6.016 -17.654 1.761 1.00 0.00 N ATOM 0 H GLN A 63 -4.370 -21.591 2.063 1.00 0.00 H new ATOM 0 HA GLN A 63 -6.269 -22.066 4.122 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -6.453 -19.707 4.861 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -4.836 -20.300 5.187 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -4.282 -18.260 4.352 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -4.292 -19.157 2.847 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -5.427 -18.218 1.148 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -6.660 -16.971 1.363 1.00 0.00 H new ATOM 933 N THR A 64 -6.421 -20.812 1.176 1.00 0.00 N ATOM 934 CA THR A 64 -7.310 -20.228 0.166 1.00 0.00 C ATOM 935 C THR A 64 -8.522 -21.114 -0.143 1.00 0.00 C ATOM 936 O THR A 64 -9.608 -20.579 -0.372 1.00 0.00 O ATOM 937 CB THR A 64 -6.500 -19.781 -1.064 1.00 0.00 C ATOM 938 OG1 THR A 64 -5.276 -19.214 -0.610 1.00 0.00 O ATOM 939 CG2 THR A 64 -7.200 -18.695 -1.880 1.00 0.00 C ATOM 0 H THR A 64 -5.516 -21.124 0.824 1.00 0.00 H new ATOM 0 HA THR A 64 -7.760 -19.325 0.577 1.00 0.00 H new ATOM 0 HB THR A 64 -6.366 -20.662 -1.692 1.00 0.00 H new ATOM 0 HG1 THR A 64 -4.617 -19.926 -0.471 1.00 0.00 H new ATOM 0 HG21 THR A 64 -6.578 -18.423 -2.733 1.00 0.00 H new ATOM 0 HG22 THR A 64 -8.160 -19.069 -2.235 1.00 0.00 H new ATOM 0 HG23 THR A 64 -7.362 -17.817 -1.254 1.00 0.00 H new ATOM 947 N ARG A 65 -8.402 -22.447 -0.046 1.00 0.00 N ATOM 948 CA ARG A 65 -9.572 -23.327 -0.116 1.00 0.00 C ATOM 949 C ARG A 65 -10.503 -23.001 1.045 1.00 0.00 C ATOM 950 O ARG A 65 -11.689 -22.781 0.820 1.00 0.00 O ATOM 951 CB ARG A 65 -9.136 -24.809 -0.119 1.00 0.00 C ATOM 952 CG ARG A 65 -10.260 -25.835 0.116 1.00 0.00 C ATOM 953 CD ARG A 65 -11.419 -25.774 -0.891 1.00 0.00 C ATOM 954 NE ARG A 65 -12.500 -26.688 -0.485 1.00 0.00 N ATOM 955 CZ ARG A 65 -12.631 -27.984 -0.785 1.00 0.00 C ATOM 956 NH1 ARG A 65 -11.768 -28.609 -1.584 1.00 0.00 N ATOM 957 NH2 ARG A 65 -13.660 -28.629 -0.257 1.00 0.00 N ATOM 0 H ARG A 65 -7.514 -22.933 0.080 1.00 0.00 H new ATOM 0 HA ARG A 65 -10.113 -23.160 -1.047 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -8.663 -25.028 -1.077 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -8.376 -24.947 0.650 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -9.829 -26.836 0.090 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -10.662 -25.687 1.118 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -11.800 -24.755 -0.955 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -11.061 -26.043 -1.885 1.00 0.00 H new ATOM 0 HE ARG A 65 -13.236 -26.284 0.094 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -10.982 -28.098 -1.985 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -11.893 -29.599 -1.795 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -14.313 -28.136 0.351 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -13.799 -29.619 -0.459 1.00 0.00 H new ATOM 971 N ARG A 66 -9.982 -22.950 2.275 1.00 0.00 N ATOM 972 CA ARG A 66 -10.813 -22.739 3.454 1.00 0.00 C ATOM 973 C ARG A 66 -11.502 -21.386 3.387 1.00 0.00 C ATOM 974 O ARG A 66 -12.704 -21.319 3.599 1.00 0.00 O ATOM 975 CB ARG A 66 -9.982 -22.888 4.748 1.00 0.00 C ATOM 976 CG ARG A 66 -10.795 -22.662 6.039 1.00 0.00 C ATOM 977 CD ARG A 66 -12.000 -23.611 6.103 1.00 0.00 C ATOM 978 NE ARG A 66 -12.893 -23.354 7.239 1.00 0.00 N ATOM 979 CZ ARG A 66 -12.728 -23.657 8.529 1.00 0.00 C ATOM 980 NH1 ARG A 66 -11.606 -24.212 8.980 1.00 0.00 N ATOM 981 NH2 ARG A 66 -13.736 -23.387 9.347 1.00 0.00 N ATOM 0 H ARG A 66 -8.987 -23.053 2.475 1.00 0.00 H new ATOM 0 HA ARG A 66 -11.587 -23.506 3.472 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -9.545 -23.886 4.775 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -9.155 -22.178 4.721 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -10.156 -22.820 6.908 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -11.139 -21.628 6.080 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -12.569 -23.524 5.178 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -11.640 -24.638 6.160 1.00 0.00 H new ATOM 0 HE ARG A 66 -13.764 -22.875 7.010 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -10.843 -24.417 8.335 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -11.509 -24.432 9.971 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -14.590 -22.966 8.982 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -13.657 -23.600 10.341 1.00 0.00 H new ATOM 995 N PHE A 67 -10.764 -20.325 3.081 1.00 0.00 N ATOM 996 CA PHE A 67 -11.295 -18.976 2.984 1.00 0.00 C ATOM 997 C PHE A 67 -12.431 -18.918 1.961 1.00 0.00 C ATOM 998 O PHE A 67 -13.519 -18.430 2.270 1.00 0.00 O ATOM 999 CB PHE A 67 -10.137 -18.045 2.602 1.00 0.00 C ATOM 1000 CG PHE A 67 -10.528 -16.661 2.103 1.00 0.00 C ATOM 1001 CD1 PHE A 67 -11.532 -15.921 2.757 1.00 0.00 C ATOM 1002 CD2 PHE A 67 -9.910 -16.122 0.956 1.00 0.00 C ATOM 1003 CE1 PHE A 67 -11.948 -14.679 2.245 1.00 0.00 C ATOM 1004 CE2 PHE A 67 -10.300 -14.862 0.468 1.00 0.00 C ATOM 1005 CZ PHE A 67 -11.328 -14.146 1.103 1.00 0.00 C ATOM 0 H PHE A 67 -9.764 -20.382 2.891 1.00 0.00 H new ATOM 0 HA PHE A 67 -11.718 -18.658 3.937 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -9.491 -17.926 3.472 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -9.544 -18.534 1.829 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -11.985 -16.310 3.657 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -9.135 -16.679 0.451 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -12.745 -14.135 2.730 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -9.808 -14.444 -0.397 1.00 0.00 H new ATOM 0 HZ PHE A 67 -11.641 -13.188 0.714 1.00 0.00 H new ATOM 1015 N ASN A 68 -12.197 -19.437 0.753 1.00 0.00 N ATOM 1016 CA ASN A 68 -13.183 -19.366 -0.317 1.00 0.00 C ATOM 1017 C ASN A 68 -14.402 -20.249 0.005 1.00 0.00 C ATOM 1018 O ASN A 68 -15.534 -19.887 -0.311 1.00 0.00 O ATOM 1019 CB ASN A 68 -12.513 -19.739 -1.645 1.00 0.00 C ATOM 1020 CG ASN A 68 -13.305 -19.206 -2.831 1.00 0.00 C ATOM 1021 OD1 ASN A 68 -14.212 -19.864 -3.323 1.00 0.00 O ATOM 1022 ND2 ASN A 68 -12.968 -18.019 -3.315 1.00 0.00 N ATOM 0 H ASN A 68 -11.331 -19.911 0.496 1.00 0.00 H new ATOM 0 HA ASN A 68 -13.561 -18.348 -0.408 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -11.500 -19.336 -1.670 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -12.427 -20.823 -1.720 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -13.469 -17.634 -4.116 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -12.208 -17.491 -2.887 1.00 0.00 H new ATOM 1029 N GLU A 69 -14.195 -21.374 0.699 1.00 0.00 N ATOM 1030 CA GLU A 69 -15.263 -22.240 1.179 1.00 0.00 C ATOM 1031 C GLU A 69 -16.077 -21.563 2.291 1.00 0.00 C ATOM 1032 O GLU A 69 -17.301 -21.638 2.270 1.00 0.00 O ATOM 1033 CB GLU A 69 -14.659 -23.581 1.632 1.00 0.00 C ATOM 1034 CG GLU A 69 -15.731 -24.599 2.045 1.00 0.00 C ATOM 1035 CD GLU A 69 -15.115 -25.978 2.328 1.00 0.00 C ATOM 1036 OE1 GLU A 69 -14.660 -26.643 1.369 1.00 0.00 O ATOM 1037 OE2 GLU A 69 -15.099 -26.407 3.504 1.00 0.00 O ATOM 0 H GLU A 69 -13.263 -21.708 0.944 1.00 0.00 H new ATOM 0 HA GLU A 69 -15.965 -22.433 0.368 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -14.060 -23.998 0.823 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -13.985 -23.407 2.471 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -16.251 -24.242 2.934 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -16.476 -24.687 1.254 1.00 0.00 H new ATOM 1044 N GLU A 70 -15.440 -20.869 3.242 1.00 0.00 N ATOM 1045 CA GLU A 70 -16.141 -20.115 4.279 1.00 0.00 C ATOM 1046 C GLU A 70 -16.994 -19.027 3.635 1.00 0.00 C ATOM 1047 O GLU A 70 -18.167 -18.899 3.975 1.00 0.00 O ATOM 1048 CB GLU A 70 -15.161 -19.486 5.288 1.00 0.00 C ATOM 1049 CG GLU A 70 -14.574 -20.478 6.302 1.00 0.00 C ATOM 1050 CD GLU A 70 -15.622 -21.161 7.195 1.00 0.00 C ATOM 1051 OE1 GLU A 70 -16.521 -20.486 7.740 1.00 0.00 O ATOM 1052 OE2 GLU A 70 -15.520 -22.399 7.368 1.00 0.00 O ATOM 0 H GLU A 70 -14.424 -20.817 3.311 1.00 0.00 H new ATOM 0 HA GLU A 70 -16.779 -20.809 4.826 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -14.343 -19.019 4.739 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -15.676 -18.692 5.830 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -14.017 -21.245 5.763 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.860 -19.952 6.936 1.00 0.00 H new ATOM 1059 N ALA A 71 -16.450 -18.292 2.662 1.00 0.00 N ATOM 1060 CA ALA A 71 -17.179 -17.267 1.927 1.00 0.00 C ATOM 1061 C ALA A 71 -18.446 -17.838 1.278 1.00 0.00 C ATOM 1062 O ALA A 71 -19.491 -17.189 1.310 1.00 0.00 O ATOM 1063 CB ALA A 71 -16.241 -16.682 0.866 1.00 0.00 C ATOM 0 H ALA A 71 -15.481 -18.396 2.363 1.00 0.00 H new ATOM 0 HA ALA A 71 -17.502 -16.486 2.615 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -16.766 -15.911 0.302 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -15.369 -16.245 1.352 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -15.920 -17.473 0.188 1.00 0.00 H new ATOM 1069 N ALA A 72 -18.385 -19.066 0.752 1.00 0.00 N ATOM 1070 CA ALA A 72 -19.540 -19.768 0.201 1.00 0.00 C ATOM 1071 C ALA A 72 -20.571 -20.185 1.267 1.00 0.00 C ATOM 1072 O ALA A 72 -21.638 -20.677 0.900 1.00 0.00 O ATOM 1073 CB ALA A 72 -19.067 -20.982 -0.609 1.00 0.00 C ATOM 0 H ALA A 72 -17.520 -19.603 0.698 1.00 0.00 H new ATOM 0 HA ALA A 72 -20.059 -19.067 -0.452 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -19.931 -21.505 -1.019 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -18.424 -20.648 -1.424 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -18.509 -21.657 0.040 1.00 0.00 H new ATOM 1079 N LYS A 73 -20.303 -19.997 2.564 1.00 0.00 N ATOM 1080 CA LYS A 73 -21.186 -20.345 3.677 1.00 0.00 C ATOM 1081 C LYS A 73 -21.649 -19.117 4.470 1.00 0.00 C ATOM 1082 O LYS A 73 -22.582 -19.248 5.262 1.00 0.00 O ATOM 1083 CB LYS A 73 -20.494 -21.348 4.618 1.00 0.00 C ATOM 1084 CG LYS A 73 -20.159 -22.693 3.950 1.00 0.00 C ATOM 1085 CD LYS A 73 -19.493 -23.692 4.912 1.00 0.00 C ATOM 1086 CE LYS A 73 -18.149 -23.163 5.437 1.00 0.00 C ATOM 1087 NZ LYS A 73 -17.482 -24.101 6.372 1.00 0.00 N ATOM 0 H LYS A 73 -19.426 -19.580 2.877 1.00 0.00 H new ATOM 0 HA LYS A 73 -22.074 -20.803 3.242 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -19.575 -20.902 4.997 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -21.139 -21.530 5.478 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -21.074 -23.133 3.554 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -19.497 -22.517 3.102 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -20.160 -23.889 5.751 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -19.336 -24.641 4.400 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -17.487 -22.968 4.593 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -18.312 -22.210 5.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -16.705 -23.611 6.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -18.171 -24.441 7.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -17.102 -24.910 5.840 1.00 0.00 H new ATOM 1101 N LEU A 74 -21.050 -17.932 4.269 1.00 0.00 N ATOM 1102 CA LEU A 74 -21.470 -16.693 4.942 1.00 0.00 C ATOM 1103 C LEU A 74 -22.940 -16.366 4.658 1.00 0.00 C ATOM 1104 O LEU A 74 -23.618 -15.787 5.507 1.00 0.00 O ATOM 1105 CB LEU A 74 -20.591 -15.499 4.508 1.00 0.00 C ATOM 1106 CG LEU A 74 -19.398 -15.203 5.433 1.00 0.00 C ATOM 1107 CD1 LEU A 74 -18.455 -16.377 5.686 1.00 0.00 C ATOM 1108 CD2 LEU A 74 -18.606 -14.021 4.869 1.00 0.00 C ATOM 0 H LEU A 74 -20.261 -17.806 3.635 1.00 0.00 H new ATOM 0 HA LEU A 74 -21.349 -16.860 6.012 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -20.214 -15.690 3.503 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -21.217 -14.608 4.450 1.00 0.00 H new ATOM 0 HG LEU A 74 -19.833 -14.974 6.406 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -17.650 -16.061 6.350 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -19.008 -17.194 6.150 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -18.033 -16.715 4.740 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -17.759 -13.807 5.521 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -18.243 -14.269 3.872 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -19.251 -13.144 4.812 1.00 0.00 H new ATOM 1120 N GLY A 75 -23.422 -16.721 3.469 1.00 0.00 N ATOM 1121 CA GLY A 75 -24.746 -16.403 2.962 1.00 0.00 C ATOM 1122 C GLY A 75 -24.773 -16.756 1.482 1.00 0.00 C ATOM 1123 O GLY A 75 -23.916 -17.505 1.005 1.00 0.00 O ATOM 0 H GLY A 75 -22.870 -17.264 2.805 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -25.508 -16.965 3.503 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -24.967 -15.346 3.107 1.00 0.00 H new ATOM 1127 N ASP A 76 -25.705 -16.191 0.718 1.00 0.00 N ATOM 1128 CA ASP A 76 -25.786 -16.369 -0.739 1.00 0.00 C ATOM 1129 C ASP A 76 -24.717 -15.548 -1.492 1.00 0.00 C ATOM 1130 O ASP A 76 -24.904 -15.193 -2.655 1.00 0.00 O ATOM 1131 CB ASP A 76 -27.205 -16.022 -1.217 1.00 0.00 C ATOM 1132 CG ASP A 76 -27.467 -16.541 -2.642 1.00 0.00 C ATOM 1133 OD1 ASP A 76 -27.354 -17.766 -2.875 1.00 0.00 O ATOM 1134 OD2 ASP A 76 -27.829 -15.732 -3.525 1.00 0.00 O ATOM 0 H ASP A 76 -26.437 -15.588 1.093 1.00 0.00 H new ATOM 0 HA ASP A 76 -25.577 -17.414 -0.968 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -27.935 -16.453 -0.532 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -27.344 -14.941 -1.192 1.00 0.00 H new ATOM 1139 N VAL A 77 -23.624 -15.179 -0.812 1.00 0.00 N ATOM 1140 CA VAL A 77 -22.592 -14.259 -1.281 1.00 0.00 C ATOM 1141 C VAL A 77 -22.059 -14.759 -2.625 1.00 0.00 C ATOM 1142 O VAL A 77 -21.785 -15.954 -2.778 1.00 0.00 O ATOM 1143 CB VAL A 77 -21.457 -14.136 -0.231 1.00 0.00 C ATOM 1144 CG1 VAL A 77 -20.634 -12.863 -0.464 1.00 0.00 C ATOM 1145 CG2 VAL A 77 -21.973 -14.093 1.218 1.00 0.00 C ATOM 0 H VAL A 77 -23.430 -15.534 0.125 1.00 0.00 H new ATOM 0 HA VAL A 77 -23.015 -13.264 -1.417 1.00 0.00 H new ATOM 0 HB VAL A 77 -20.848 -15.030 -0.361 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -19.844 -12.798 0.284 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -20.190 -12.894 -1.459 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -21.283 -11.991 -0.383 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -21.129 -14.007 1.902 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -22.632 -13.234 1.344 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -22.524 -15.008 1.435 1.00 0.00 H new ATOM 1155 N ASN A 78 -21.907 -13.853 -3.595 1.00 0.00 N ATOM 1156 CA ASN A 78 -21.249 -14.197 -4.849 1.00 0.00 C ATOM 1157 C ASN A 78 -19.783 -14.451 -4.507 1.00 0.00 C ATOM 1158 O ASN A 78 -19.197 -13.694 -3.731 1.00 0.00 O ATOM 1159 CB ASN A 78 -21.413 -13.063 -5.873 1.00 0.00 C ATOM 1160 CG ASN A 78 -22.849 -12.888 -6.362 1.00 0.00 C ATOM 1161 OD1 ASN A 78 -23.682 -13.786 -6.254 1.00 0.00 O ATOM 1162 ND2 ASN A 78 -23.190 -11.728 -6.896 1.00 0.00 N ATOM 0 H ASN A 78 -22.228 -12.887 -3.534 1.00 0.00 H new ATOM 0 HA ASN A 78 -21.690 -15.082 -5.307 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -21.073 -12.129 -5.426 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -20.767 -13.261 -6.729 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -24.145 -11.577 -7.219 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -22.498 -10.984 -6.985 1.00 0.00 H new ATOM 1169 N VAL A 79 -19.174 -15.505 -5.038 1.00 0.00 N ATOM 1170 CA VAL A 79 -17.851 -15.923 -4.594 1.00 0.00 C ATOM 1171 C VAL A 79 -17.081 -16.446 -5.807 1.00 0.00 C ATOM 1172 O VAL A 79 -17.622 -17.210 -6.610 1.00 0.00 O ATOM 1173 CB VAL A 79 -17.982 -16.888 -3.391 1.00 0.00 C ATOM 1174 CG1 VAL A 79 -18.930 -18.074 -3.628 1.00 0.00 C ATOM 1175 CG2 VAL A 79 -16.612 -17.382 -2.914 1.00 0.00 C ATOM 0 H VAL A 79 -19.575 -16.084 -5.775 1.00 0.00 H new ATOM 0 HA VAL A 79 -17.256 -15.097 -4.204 1.00 0.00 H new ATOM 0 HB VAL A 79 -18.441 -16.290 -2.604 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -18.962 -18.698 -2.735 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -19.931 -17.702 -3.847 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -18.570 -18.664 -4.471 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -16.743 -18.057 -2.068 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -16.113 -17.910 -3.726 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -16.005 -16.530 -2.608 1.00 0.00 H new ATOM 1185 N TYR A 80 -15.830 -16.006 -5.959 1.00 0.00 N ATOM 1186 CA TYR A 80 -15.036 -16.231 -7.160 1.00 0.00 C ATOM 1187 C TYR A 80 -13.575 -16.486 -6.807 1.00 0.00 C ATOM 1188 O TYR A 80 -13.112 -16.122 -5.722 1.00 0.00 O ATOM 1189 CB TYR A 80 -15.124 -14.992 -8.068 1.00 0.00 C ATOM 1190 CG TYR A 80 -16.514 -14.666 -8.580 1.00 0.00 C ATOM 1191 CD1 TYR A 80 -17.074 -15.440 -9.612 1.00 0.00 C ATOM 1192 CD2 TYR A 80 -17.244 -13.594 -8.033 1.00 0.00 C ATOM 1193 CE1 TYR A 80 -18.353 -15.137 -10.110 1.00 0.00 C ATOM 1194 CE2 TYR A 80 -18.523 -13.281 -8.527 1.00 0.00 C ATOM 1195 CZ TYR A 80 -19.080 -14.050 -9.575 1.00 0.00 C ATOM 1196 OH TYR A 80 -20.310 -13.751 -10.084 1.00 0.00 O ATOM 0 H TYR A 80 -15.337 -15.477 -5.240 1.00 0.00 H new ATOM 0 HA TYR A 80 -15.430 -17.107 -7.675 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -14.745 -14.130 -7.518 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -14.464 -15.140 -8.923 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -16.519 -16.270 -10.023 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -16.820 -13.009 -7.230 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -18.780 -15.735 -10.902 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -19.078 -12.455 -8.107 1.00 0.00 H new ATOM 0 HH TYR A 80 -20.681 -12.978 -9.609 1.00 0.00 H new ATOM 1206 N THR A 81 -12.848 -17.054 -7.766 1.00 0.00 N ATOM 1207 CA THR A 81 -11.400 -17.198 -7.746 1.00 0.00 C ATOM 1208 C THR A 81 -10.927 -16.738 -9.126 1.00 0.00 C ATOM 1209 O THR A 81 -11.423 -17.256 -10.125 1.00 0.00 O ATOM 1210 CB THR A 81 -11.021 -18.665 -7.470 1.00 0.00 C ATOM 1211 OG1 THR A 81 -11.665 -19.140 -6.303 1.00 0.00 O ATOM 1212 CG2 THR A 81 -9.511 -18.845 -7.286 1.00 0.00 C ATOM 0 H THR A 81 -13.271 -17.441 -8.610 1.00 0.00 H new ATOM 0 HA THR A 81 -10.930 -16.608 -6.959 1.00 0.00 H new ATOM 0 HB THR A 81 -11.345 -19.234 -8.342 1.00 0.00 H new ATOM 0 HG1 THR A 81 -11.848 -18.388 -5.701 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.291 -19.895 -7.094 1.00 0.00 H new ATOM 0 HG22 THR A 81 -8.994 -18.525 -8.191 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.173 -18.243 -6.443 1.00 0.00 H new ATOM 1220 N ILE A 82 -10.017 -15.766 -9.209 1.00 0.00 N ATOM 1221 CA ILE A 82 -9.491 -15.252 -10.474 1.00 0.00 C ATOM 1222 C ILE A 82 -8.049 -15.748 -10.596 1.00 0.00 C ATOM 1223 O ILE A 82 -7.270 -15.606 -9.648 1.00 0.00 O ATOM 1224 CB ILE A 82 -9.584 -13.705 -10.529 1.00 0.00 C ATOM 1225 CG1 ILE A 82 -11.037 -13.212 -10.339 1.00 0.00 C ATOM 1226 CG2 ILE A 82 -9.012 -13.178 -11.862 1.00 0.00 C ATOM 1227 CD1 ILE A 82 -11.219 -11.691 -10.403 1.00 0.00 C ATOM 0 H ILE A 82 -9.620 -15.308 -8.389 1.00 0.00 H new ATOM 0 HA ILE A 82 -10.080 -15.614 -11.317 1.00 0.00 H new ATOM 0 HB ILE A 82 -8.989 -13.311 -9.705 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -11.663 -13.670 -11.105 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -11.402 -13.566 -9.375 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -9.085 -12.091 -11.885 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -7.967 -13.474 -11.952 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -9.580 -13.597 -12.693 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -12.271 -11.444 -10.259 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -10.625 -11.220 -9.620 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -10.891 -11.326 -11.376 1.00 0.00 H new ATOM 1239 N SER A 83 -7.698 -16.274 -11.772 1.00 0.00 N ATOM 1240 CA SER A 83 -6.397 -16.869 -12.046 1.00 0.00 C ATOM 1241 C SER A 83 -5.927 -16.506 -13.466 1.00 0.00 C ATOM 1242 O SER A 83 -6.703 -15.964 -14.263 1.00 0.00 O ATOM 1243 CB SER A 83 -6.490 -18.390 -11.852 1.00 0.00 C ATOM 1244 OG SER A 83 -7.255 -18.769 -10.717 1.00 0.00 O ATOM 0 H SER A 83 -8.327 -16.296 -12.575 1.00 0.00 H new ATOM 0 HA SER A 83 -5.656 -16.474 -11.351 1.00 0.00 H new ATOM 0 HB2 SER A 83 -6.931 -18.836 -12.743 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.484 -18.799 -11.756 1.00 0.00 H new ATOM 0 HG SER A 83 -7.278 -19.746 -10.649 1.00 0.00 H new ATOM 1250 N ALA A 84 -4.657 -16.789 -13.785 1.00 0.00 N ATOM 1251 CA ALA A 84 -4.081 -16.613 -15.120 1.00 0.00 C ATOM 1252 C ALA A 84 -4.656 -17.620 -16.134 1.00 0.00 C ATOM 1253 O ALA A 84 -5.517 -18.422 -15.786 1.00 0.00 O ATOM 1254 CB ALA A 84 -2.554 -16.718 -15.016 1.00 0.00 C ATOM 0 H ALA A 84 -3.989 -17.154 -13.106 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.349 -15.626 -15.496 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -2.112 -16.589 -16.004 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.181 -15.942 -14.347 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -2.283 -17.698 -14.623 1.00 0.00 H new ATOM 1260 N ASP A 85 -4.202 -17.584 -17.392 1.00 0.00 N ATOM 1261 CA ASP A 85 -4.749 -18.406 -18.487 1.00 0.00 C ATOM 1262 C ASP A 85 -4.192 -19.834 -18.522 1.00 0.00 C ATOM 1263 O ASP A 85 -4.909 -20.757 -18.911 1.00 0.00 O ATOM 1264 CB ASP A 85 -4.435 -17.736 -19.836 1.00 0.00 C ATOM 1265 CG ASP A 85 -4.593 -18.692 -21.036 1.00 0.00 C ATOM 1266 OD1 ASP A 85 -5.735 -19.102 -21.338 1.00 0.00 O ATOM 1267 OD2 ASP A 85 -3.574 -19.012 -21.689 1.00 0.00 O ATOM 0 H ASP A 85 -3.436 -16.978 -17.686 1.00 0.00 H new ATOM 0 HA ASP A 85 -5.822 -18.476 -18.308 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -5.095 -16.879 -19.972 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -3.415 -17.353 -19.816 1.00 0.00 H new ATOM 1272 N LEU A 86 -2.912 -20.017 -18.175 1.00 0.00 N ATOM 1273 CA LEU A 86 -2.212 -21.292 -18.376 1.00 0.00 C ATOM 1274 C LEU A 86 -2.863 -22.448 -17.586 1.00 0.00 C ATOM 1275 O LEU A 86 -3.513 -22.188 -16.574 1.00 0.00 O ATOM 1276 CB LEU A 86 -0.698 -21.143 -18.106 1.00 0.00 C ATOM 1277 CG LEU A 86 -0.237 -21.138 -16.633 1.00 0.00 C ATOM 1278 CD1 LEU A 86 1.295 -21.130 -16.580 1.00 0.00 C ATOM 1279 CD2 LEU A 86 -0.750 -19.929 -15.847 1.00 0.00 C ATOM 0 H LEU A 86 -2.336 -19.291 -17.750 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.316 -21.567 -19.425 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.183 -21.956 -18.618 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -0.363 -20.214 -18.567 1.00 0.00 H new ATOM 0 HG LEU A 86 -0.651 -22.035 -16.173 1.00 0.00 H new ATOM 0 HD11 LEU A 86 1.623 -21.126 -15.541 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.681 -22.019 -17.079 1.00 0.00 H new ATOM 0 HD13 LEU A 86 1.672 -20.239 -17.082 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -0.391 -19.984 -14.819 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -0.385 -19.012 -16.310 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -1.840 -19.928 -15.851 1.00 0.00 H new ATOM 1291 N PRO A 87 -2.688 -23.725 -17.987 1.00 0.00 N ATOM 1292 CA PRO A 87 -3.356 -24.870 -17.360 1.00 0.00 C ATOM 1293 C PRO A 87 -3.213 -24.936 -15.835 1.00 0.00 C ATOM 1294 O PRO A 87 -4.188 -25.226 -15.143 1.00 0.00 O ATOM 1295 CB PRO A 87 -2.765 -26.114 -18.030 1.00 0.00 C ATOM 1296 CG PRO A 87 -2.394 -25.608 -19.421 1.00 0.00 C ATOM 1297 CD PRO A 87 -1.944 -24.172 -19.159 1.00 0.00 C ATOM 0 HA PRO A 87 -4.432 -24.784 -17.509 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -1.895 -26.488 -17.491 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -3.487 -26.930 -18.076 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -1.599 -26.204 -19.868 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -3.243 -25.646 -20.104 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -0.870 -24.126 -18.980 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -2.151 -23.535 -20.019 1.00 0.00 H new ATOM 1305 N PHE A 88 -2.036 -24.587 -15.301 1.00 0.00 N ATOM 1306 CA PHE A 88 -1.749 -24.526 -13.863 1.00 0.00 C ATOM 1307 C PHE A 88 -2.630 -23.524 -13.096 1.00 0.00 C ATOM 1308 O PHE A 88 -2.607 -23.489 -11.862 1.00 0.00 O ATOM 1309 CB PHE A 88 -0.262 -24.190 -13.679 1.00 0.00 C ATOM 1310 CG PHE A 88 0.685 -25.231 -14.252 1.00 0.00 C ATOM 1311 CD1 PHE A 88 0.760 -26.513 -13.672 1.00 0.00 C ATOM 1312 CD2 PHE A 88 1.482 -24.930 -15.374 1.00 0.00 C ATOM 1313 CE1 PHE A 88 1.623 -27.485 -14.210 1.00 0.00 C ATOM 1314 CE2 PHE A 88 2.345 -25.902 -15.912 1.00 0.00 C ATOM 1315 CZ PHE A 88 2.415 -27.180 -15.331 1.00 0.00 C ATOM 0 H PHE A 88 -1.233 -24.332 -15.876 1.00 0.00 H new ATOM 0 HA PHE A 88 -1.985 -25.501 -13.437 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -0.057 -23.229 -14.151 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -0.056 -24.073 -12.615 1.00 0.00 H new ATOM 0 HD1 PHE A 88 0.153 -26.750 -12.811 1.00 0.00 H new ATOM 0 HD2 PHE A 88 1.430 -23.949 -15.823 1.00 0.00 H new ATOM 0 HE1 PHE A 88 1.677 -28.466 -13.762 1.00 0.00 H new ATOM 0 HE2 PHE A 88 2.954 -25.666 -16.772 1.00 0.00 H new ATOM 0 HZ PHE A 88 3.076 -27.927 -15.745 1.00 0.00 H new ATOM 1325 N ALA A 89 -3.406 -22.710 -13.810 1.00 0.00 N ATOM 1326 CA ALA A 89 -4.310 -21.706 -13.291 1.00 0.00 C ATOM 1327 C ALA A 89 -5.768 -21.987 -13.684 1.00 0.00 C ATOM 1328 O ALA A 89 -6.650 -21.290 -13.190 1.00 0.00 O ATOM 1329 CB ALA A 89 -3.854 -20.348 -13.826 1.00 0.00 C ATOM 0 H ALA A 89 -3.415 -22.743 -14.829 1.00 0.00 H new ATOM 0 HA ALA A 89 -4.280 -21.719 -12.201 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -4.517 -19.568 -13.452 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -2.835 -20.149 -13.493 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -3.884 -20.357 -14.916 1.00 0.00 H new ATOM 1335 N GLN A 90 -6.049 -22.984 -14.537 1.00 0.00 N ATOM 1336 CA GLN A 90 -7.370 -23.188 -15.145 1.00 0.00 C ATOM 1337 C GLN A 90 -7.790 -24.664 -15.227 1.00 0.00 C ATOM 1338 O GLN A 90 -8.748 -24.981 -15.936 1.00 0.00 O ATOM 1339 CB GLN A 90 -7.394 -22.527 -16.542 1.00 0.00 C ATOM 1340 CG GLN A 90 -7.258 -20.999 -16.498 1.00 0.00 C ATOM 1341 CD GLN A 90 -8.371 -20.306 -15.710 1.00 0.00 C ATOM 1342 OE1 GLN A 90 -9.521 -20.734 -15.702 1.00 0.00 O ATOM 1343 NE2 GLN A 90 -8.085 -19.189 -15.076 1.00 0.00 N ATOM 0 H GLN A 90 -5.358 -23.677 -14.826 1.00 0.00 H new ATOM 0 HA GLN A 90 -8.104 -22.715 -14.492 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -6.584 -22.939 -17.144 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -8.327 -22.787 -17.042 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -6.296 -20.741 -16.055 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -7.253 -20.614 -17.518 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -7.130 -18.830 -15.080 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -8.818 -18.682 -14.580 1.00 0.00 H new ATOM 1352 N ALA A 91 -7.128 -25.564 -14.495 1.00 0.00 N ATOM 1353 CA ALA A 91 -7.510 -26.960 -14.345 1.00 0.00 C ATOM 1354 C ALA A 91 -7.203 -27.402 -12.913 1.00 0.00 C ATOM 1355 O ALA A 91 -6.326 -26.826 -12.268 1.00 0.00 O ATOM 1356 CB ALA A 91 -6.752 -27.824 -15.359 1.00 0.00 C ATOM 0 H ALA A 91 -6.283 -25.327 -13.975 1.00 0.00 H new ATOM 0 HA ALA A 91 -8.577 -27.079 -14.536 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -7.045 -28.867 -15.239 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -6.992 -27.494 -16.370 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -5.680 -27.726 -15.190 1.00 0.00 H new ATOM 1362 N ARG A 92 -7.916 -28.428 -12.423 1.00 0.00 N ATOM 1363 CA ARG A 92 -7.866 -28.887 -11.024 1.00 0.00 C ATOM 1364 C ARG A 92 -7.998 -27.707 -10.046 1.00 0.00 C ATOM 1365 O ARG A 92 -7.298 -27.642 -9.032 1.00 0.00 O ATOM 1366 CB ARG A 92 -6.605 -29.749 -10.778 1.00 0.00 C ATOM 1367 CG ARG A 92 -6.419 -30.944 -11.730 1.00 0.00 C ATOM 1368 CD ARG A 92 -7.564 -31.961 -11.649 1.00 0.00 C ATOM 1369 NE ARG A 92 -7.311 -33.130 -12.511 1.00 0.00 N ATOM 1370 CZ ARG A 92 -8.109 -34.199 -12.632 1.00 0.00 C ATOM 1371 NH1 ARG A 92 -9.245 -34.281 -11.941 1.00 0.00 N ATOM 1372 NH2 ARG A 92 -7.764 -35.189 -13.449 1.00 0.00 N ATOM 0 H ARG A 92 -8.557 -28.974 -12.999 1.00 0.00 H new ATOM 0 HA ARG A 92 -8.724 -29.531 -10.833 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -5.728 -29.107 -10.854 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -6.637 -30.124 -9.755 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -6.339 -30.577 -12.753 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -5.479 -31.444 -11.496 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -7.688 -32.289 -10.617 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -8.498 -31.484 -11.946 1.00 0.00 H new ATOM 0 HE ARG A 92 -6.454 -33.124 -13.063 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -9.515 -33.525 -11.312 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -9.845 -35.100 -12.041 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -6.895 -35.133 -13.980 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -8.368 -36.005 -13.545 1.00 0.00 H new ATOM 1386 N TRP A 93 -8.858 -26.743 -10.389 1.00 0.00 N ATOM 1387 CA TRP A 93 -9.057 -25.516 -9.632 1.00 0.00 C ATOM 1388 C TRP A 93 -9.598 -25.807 -8.226 1.00 0.00 C ATOM 1389 O TRP A 93 -10.213 -26.848 -7.981 1.00 0.00 O ATOM 1390 CB TRP A 93 -9.978 -24.587 -10.441 1.00 0.00 C ATOM 1391 CG TRP A 93 -11.248 -25.231 -10.911 1.00 0.00 C ATOM 1392 CD1 TRP A 93 -12.264 -25.599 -10.106 1.00 0.00 C ATOM 1393 CD2 TRP A 93 -11.630 -25.676 -12.249 1.00 0.00 C ATOM 1394 NE1 TRP A 93 -13.242 -26.236 -10.839 1.00 0.00 N ATOM 1395 CE2 TRP A 93 -12.901 -26.323 -12.170 1.00 0.00 C ATOM 1396 CE3 TRP A 93 -11.022 -25.622 -13.519 1.00 0.00 C ATOM 1397 CZ2 TRP A 93 -13.532 -26.885 -13.290 1.00 0.00 C ATOM 1398 CZ3 TRP A 93 -11.639 -26.190 -14.650 1.00 0.00 C ATOM 1399 CH2 TRP A 93 -12.893 -26.819 -14.539 1.00 0.00 C ATOM 0 H TRP A 93 -9.446 -26.801 -11.221 1.00 0.00 H new ATOM 0 HA TRP A 93 -8.102 -25.013 -9.480 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -10.229 -23.721 -9.829 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -9.430 -24.217 -11.308 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -12.306 -25.421 -9.042 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -14.110 -26.598 -10.445 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -10.064 -25.135 -13.627 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -14.496 -27.362 -13.193 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -11.146 -26.143 -15.610 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -13.362 -27.249 -15.411 1.00 0.00 H new ATOM 1410 N CYS A 94 -9.393 -24.858 -7.307 1.00 0.00 N ATOM 1411 CA CYS A 94 -9.693 -25.042 -5.889 1.00 0.00 C ATOM 1412 C CYS A 94 -11.035 -24.430 -5.487 1.00 0.00 C ATOM 1413 O CYS A 94 -11.656 -24.921 -4.546 1.00 0.00 O ATOM 1414 CB CYS A 94 -8.581 -24.404 -5.052 1.00 0.00 C ATOM 1415 SG CYS A 94 -6.913 -25.013 -5.412 1.00 0.00 S ATOM 0 H CYS A 94 -9.013 -23.938 -7.530 1.00 0.00 H new ATOM 0 HA CYS A 94 -9.754 -26.115 -5.706 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -8.600 -23.326 -5.209 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -8.795 -24.576 -3.997 1.00 0.00 H new ATOM 1420 N GLY A 95 -11.495 -23.375 -6.168 1.00 0.00 N ATOM 1421 CA GLY A 95 -12.702 -22.664 -5.767 1.00 0.00 C ATOM 1422 C GLY A 95 -13.933 -23.445 -6.203 1.00 0.00 C ATOM 1423 O GLY A 95 -14.650 -24.000 -5.372 1.00 0.00 O ATOM 0 H GLY A 95 -11.044 -22.998 -7.002 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -12.712 -22.527 -4.686 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -12.714 -21.670 -6.214 1.00 0.00 H new ATOM 1427 N ALA A 96 -14.132 -23.572 -7.517 1.00 0.00 N ATOM 1428 CA ALA A 96 -15.259 -24.290 -8.117 1.00 0.00 C ATOM 1429 C ALA A 96 -15.055 -25.817 -8.081 1.00 0.00 C ATOM 1430 O ALA A 96 -15.429 -26.521 -9.019 1.00 0.00 O ATOM 1431 CB ALA A 96 -15.477 -23.756 -9.540 1.00 0.00 C ATOM 0 H ALA A 96 -13.500 -23.169 -8.209 1.00 0.00 H new ATOM 0 HA ALA A 96 -16.160 -24.109 -7.531 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -16.314 -24.281 -10.001 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -15.696 -22.689 -9.499 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -14.576 -23.919 -10.132 1.00 0.00 H new ATOM 1437 N ASN A 97 -14.410 -26.347 -7.035 1.00 0.00 N ATOM 1438 CA ASN A 97 -14.016 -27.760 -6.914 1.00 0.00 C ATOM 1439 C ASN A 97 -15.197 -28.737 -6.787 1.00 0.00 C ATOM 1440 O ASN A 97 -14.995 -29.952 -6.745 1.00 0.00 O ATOM 1441 CB ASN A 97 -13.060 -27.950 -5.720 1.00 0.00 C ATOM 1442 CG ASN A 97 -13.767 -27.836 -4.368 1.00 0.00 C ATOM 1443 OD1 ASN A 97 -14.430 -28.759 -3.907 1.00 0.00 O ATOM 1444 ND2 ASN A 97 -13.670 -26.696 -3.709 1.00 0.00 N ATOM 0 H ASN A 97 -14.139 -25.790 -6.225 1.00 0.00 H new ATOM 0 HA ASN A 97 -13.514 -28.003 -7.850 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -12.584 -28.928 -5.794 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -12.267 -27.204 -5.774 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -14.147 -26.582 -2.815 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -13.118 -25.930 -4.094 1.00 0.00 H new ATOM 1451 N GLY A 98 -16.415 -28.210 -6.689 1.00 0.00 N ATOM 1452 CA GLY A 98 -17.636 -28.927 -6.349 1.00 0.00 C ATOM 1453 C GLY A 98 -18.549 -28.014 -5.529 1.00 0.00 C ATOM 1454 O GLY A 98 -19.752 -28.261 -5.440 1.00 0.00 O ATOM 0 H GLY A 98 -16.583 -27.218 -6.854 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -18.146 -29.250 -7.257 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -17.397 -29.826 -5.781 1.00 0.00 H new ATOM 1458 N ILE A 99 -17.985 -26.937 -4.961 1.00 0.00 N ATOM 1459 CA ILE A 99 -18.729 -25.854 -4.328 1.00 0.00 C ATOM 1460 C ILE A 99 -19.390 -25.070 -5.467 1.00 0.00 C ATOM 1461 O ILE A 99 -18.789 -24.176 -6.063 1.00 0.00 O ATOM 1462 CB ILE A 99 -17.819 -24.975 -3.437 1.00 0.00 C ATOM 1463 CG1 ILE A 99 -16.955 -25.818 -2.472 1.00 0.00 C ATOM 1464 CG2 ILE A 99 -18.691 -23.993 -2.627 1.00 0.00 C ATOM 1465 CD1 ILE A 99 -15.893 -24.974 -1.767 1.00 0.00 C ATOM 0 H ILE A 99 -16.975 -26.798 -4.932 1.00 0.00 H new ATOM 0 HA ILE A 99 -19.487 -26.237 -3.645 1.00 0.00 H new ATOM 0 HB ILE A 99 -17.140 -24.430 -4.093 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -17.597 -26.288 -1.727 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -16.470 -26.621 -3.027 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -18.052 -23.373 -1.998 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -19.254 -23.358 -3.311 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -19.383 -24.554 -1.999 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -15.309 -25.607 -1.099 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -15.233 -24.525 -2.509 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -16.378 -24.187 -1.189 1.00 0.00 H new ATOM 1477 N ASP A 100 -20.619 -25.453 -5.801 1.00 0.00 N ATOM 1478 CA ASP A 100 -21.354 -24.976 -6.979 1.00 0.00 C ATOM 1479 C ASP A 100 -21.558 -23.456 -6.983 1.00 0.00 C ATOM 1480 O ASP A 100 -21.656 -22.836 -8.043 1.00 0.00 O ATOM 1481 CB ASP A 100 -22.714 -25.681 -7.038 1.00 0.00 C ATOM 1482 CG ASP A 100 -23.547 -25.212 -8.243 1.00 0.00 C ATOM 1483 OD1 ASP A 100 -23.223 -25.591 -9.392 1.00 0.00 O ATOM 1484 OD2 ASP A 100 -24.556 -24.499 -8.046 1.00 0.00 O ATOM 0 H ASP A 100 -21.151 -26.124 -5.246 1.00 0.00 H new ATOM 0 HA ASP A 100 -20.754 -25.214 -7.858 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -22.563 -26.759 -7.098 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -23.265 -25.487 -6.118 1.00 0.00 H new ATOM 1489 N LYS A 101 -21.597 -22.846 -5.793 1.00 0.00 N ATOM 1490 CA LYS A 101 -21.752 -21.403 -5.617 1.00 0.00 C ATOM 1491 C LYS A 101 -20.538 -20.621 -6.134 1.00 0.00 C ATOM 1492 O LYS A 101 -20.673 -19.430 -6.416 1.00 0.00 O ATOM 1493 CB LYS A 101 -22.012 -21.085 -4.133 1.00 0.00 C ATOM 1494 CG LYS A 101 -23.341 -21.696 -3.645 1.00 0.00 C ATOM 1495 CD LYS A 101 -23.566 -21.551 -2.135 1.00 0.00 C ATOM 1496 CE LYS A 101 -23.760 -20.094 -1.694 1.00 0.00 C ATOM 1497 NZ LYS A 101 -24.062 -20.014 -0.246 1.00 0.00 N ATOM 0 H LYS A 101 -21.520 -23.353 -4.911 1.00 0.00 H new ATOM 0 HA LYS A 101 -22.608 -21.085 -6.212 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -21.191 -21.470 -3.529 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -22.034 -20.005 -3.990 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -24.166 -21.219 -4.174 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -23.363 -22.754 -3.907 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -24.442 -22.132 -1.847 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -22.714 -21.975 -1.604 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -22.859 -19.521 -1.914 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -24.572 -19.643 -2.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -24.139 -19.016 0.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -24.961 -20.499 -0.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -23.299 -20.470 0.294 1.00 0.00 H new ATOM 1511 N VAL A 102 -19.367 -21.253 -6.242 1.00 0.00 N ATOM 1512 CA VAL A 102 -18.138 -20.608 -6.681 1.00 0.00 C ATOM 1513 C VAL A 102 -18.017 -20.762 -8.200 1.00 0.00 C ATOM 1514 O VAL A 102 -18.522 -21.725 -8.783 1.00 0.00 O ATOM 1515 CB VAL A 102 -16.925 -21.225 -5.944 1.00 0.00 C ATOM 1516 CG1 VAL A 102 -15.624 -20.474 -6.272 1.00 0.00 C ATOM 1517 CG2 VAL A 102 -17.083 -21.231 -4.413 1.00 0.00 C ATOM 0 H VAL A 102 -19.250 -22.242 -6.022 1.00 0.00 H new ATOM 0 HA VAL A 102 -18.159 -19.545 -6.440 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.878 -22.254 -6.300 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -14.793 -20.935 -5.737 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -15.436 -20.522 -7.345 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -15.719 -19.432 -5.967 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -16.199 -21.677 -3.958 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -17.199 -20.208 -4.055 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -17.964 -21.813 -4.140 1.00 0.00 H new ATOM 1527 N GLU A 103 -17.302 -19.838 -8.840 1.00 0.00 N ATOM 1528 CA GLU A 103 -16.896 -19.942 -10.230 1.00 0.00 C ATOM 1529 C GLU A 103 -15.432 -19.500 -10.305 1.00 0.00 C ATOM 1530 O GLU A 103 -14.993 -18.643 -9.530 1.00 0.00 O ATOM 1531 CB GLU A 103 -17.836 -19.110 -11.121 1.00 0.00 C ATOM 1532 CG GLU A 103 -17.536 -19.225 -12.623 1.00 0.00 C ATOM 1533 CD GLU A 103 -17.587 -20.682 -13.117 1.00 0.00 C ATOM 1534 OE1 GLU A 103 -16.559 -21.386 -13.006 1.00 0.00 O ATOM 1535 OE2 GLU A 103 -18.656 -21.126 -13.594 1.00 0.00 O ATOM 0 H GLU A 103 -16.985 -18.979 -8.391 1.00 0.00 H new ATOM 0 HA GLU A 103 -16.971 -20.963 -10.604 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -18.864 -19.425 -10.941 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -17.767 -18.063 -10.826 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -18.257 -18.628 -13.182 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -16.550 -18.808 -12.828 1.00 0.00 H new ATOM 1542 N THR A 104 -14.676 -20.097 -11.224 1.00 0.00 N ATOM 1543 CA THR A 104 -13.274 -19.774 -11.441 1.00 0.00 C ATOM 1544 C THR A 104 -13.196 -18.933 -12.715 1.00 0.00 C ATOM 1545 O THR A 104 -13.905 -19.184 -13.694 1.00 0.00 O ATOM 1546 CB THR A 104 -12.436 -21.063 -11.496 1.00 0.00 C ATOM 1547 OG1 THR A 104 -12.688 -21.832 -10.331 1.00 0.00 O ATOM 1548 CG2 THR A 104 -10.930 -20.788 -11.556 1.00 0.00 C ATOM 0 H THR A 104 -15.027 -20.827 -11.844 1.00 0.00 H new ATOM 0 HA THR A 104 -12.855 -19.193 -10.620 1.00 0.00 H new ATOM 0 HB THR A 104 -12.726 -21.591 -12.405 1.00 0.00 H new ATOM 0 HG1 THR A 104 -12.158 -22.656 -10.362 1.00 0.00 H new ATOM 0 HG21 THR A 104 -10.389 -21.733 -11.593 1.00 0.00 H new ATOM 0 HG22 THR A 104 -10.702 -20.204 -12.448 1.00 0.00 H new ATOM 0 HG23 THR A 104 -10.626 -20.231 -10.670 1.00 0.00 H new ATOM 1556 N LEU A 105 -12.356 -17.905 -12.681 1.00 0.00 N ATOM 1557 CA LEU A 105 -12.241 -16.858 -13.685 1.00 0.00 C ATOM 1558 C LEU A 105 -10.830 -16.907 -14.267 1.00 0.00 C ATOM 1559 O LEU A 105 -9.897 -17.435 -13.653 1.00 0.00 O ATOM 1560 CB LEU A 105 -12.584 -15.498 -13.044 1.00 0.00 C ATOM 1561 CG LEU A 105 -14.069 -15.072 -13.106 1.00 0.00 C ATOM 1562 CD1 LEU A 105 -15.053 -16.136 -12.608 1.00 0.00 C ATOM 1563 CD2 LEU A 105 -14.284 -13.814 -12.257 1.00 0.00 C ATOM 0 H LEU A 105 -11.702 -17.774 -11.909 1.00 0.00 H new ATOM 0 HA LEU A 105 -12.945 -17.005 -14.504 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -12.278 -15.525 -11.998 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.986 -14.728 -13.531 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.274 -14.900 -14.163 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -16.071 -15.755 -12.686 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -14.955 -17.036 -13.216 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -14.834 -16.375 -11.567 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -15.332 -13.518 -12.304 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -14.012 -14.022 -11.222 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.661 -13.006 -12.640 1.00 0.00 H new ATOM 1575 N SER A 106 -10.667 -16.307 -15.440 1.00 0.00 N ATOM 1576 CA SER A 106 -9.495 -16.429 -16.287 1.00 0.00 C ATOM 1577 C SER A 106 -9.130 -15.048 -16.822 1.00 0.00 C ATOM 1578 O SER A 106 -9.079 -14.836 -18.032 1.00 0.00 O ATOM 1579 CB SER A 106 -9.825 -17.412 -17.426 1.00 0.00 C ATOM 1580 OG SER A 106 -10.630 -18.514 -17.031 1.00 0.00 O ATOM 0 H SER A 106 -11.380 -15.697 -15.840 1.00 0.00 H new ATOM 0 HA SER A 106 -8.639 -16.813 -15.733 1.00 0.00 H new ATOM 0 HB2 SER A 106 -10.336 -16.870 -18.221 1.00 0.00 H new ATOM 0 HB3 SER A 106 -8.893 -17.790 -17.846 1.00 0.00 H new ATOM 0 HG SER A 106 -11.523 -18.195 -16.783 1.00 0.00 H new ATOM 1586 N ASP A 107 -8.949 -14.071 -15.931 1.00 0.00 N ATOM 1587 CA ASP A 107 -8.815 -12.670 -16.330 1.00 0.00 C ATOM 1588 C ASP A 107 -7.677 -12.411 -17.311 1.00 0.00 C ATOM 1589 O ASP A 107 -7.795 -11.503 -18.121 1.00 0.00 O ATOM 1590 CB ASP A 107 -8.697 -11.744 -15.120 1.00 0.00 C ATOM 1591 CG ASP A 107 -8.631 -10.278 -15.573 1.00 0.00 C ATOM 1592 OD1 ASP A 107 -9.565 -9.812 -16.261 1.00 0.00 O ATOM 1593 OD2 ASP A 107 -7.648 -9.601 -15.216 1.00 0.00 O ATOM 0 H ASP A 107 -8.892 -14.226 -14.925 1.00 0.00 H new ATOM 0 HA ASP A 107 -9.739 -12.440 -16.861 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -9.551 -11.889 -14.458 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -7.804 -11.995 -14.547 1.00 0.00 H new ATOM 1598 N HIS A 108 -6.627 -13.238 -17.360 1.00 0.00 N ATOM 1599 CA HIS A 108 -5.587 -13.091 -18.384 1.00 0.00 C ATOM 1600 C HIS A 108 -6.150 -13.137 -19.825 1.00 0.00 C ATOM 1601 O HIS A 108 -5.505 -12.659 -20.759 1.00 0.00 O ATOM 1602 CB HIS A 108 -4.490 -14.136 -18.162 1.00 0.00 C ATOM 1603 CG HIS A 108 -3.230 -13.874 -18.951 1.00 0.00 C ATOM 1604 ND1 HIS A 108 -2.199 -13.037 -18.583 1.00 0.00 N ATOM 1605 CD2 HIS A 108 -2.901 -14.399 -20.174 1.00 0.00 C ATOM 1606 CE1 HIS A 108 -1.274 -13.061 -19.557 1.00 0.00 C ATOM 1607 NE2 HIS A 108 -1.655 -13.883 -20.554 1.00 0.00 N ATOM 0 H HIS A 108 -6.475 -14.009 -16.709 1.00 0.00 H new ATOM 0 HA HIS A 108 -5.151 -12.098 -18.276 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -4.243 -14.170 -17.101 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -4.878 -15.119 -18.430 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -3.500 -15.092 -20.747 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -0.352 -12.499 -19.543 1.00 0.00 H new ATOM 0 HE2 HIS A 108 -1.141 -14.088 -21.411 1.00 0.00 H new ATOM 1615 N ARG A 109 -7.357 -13.685 -20.023 1.00 0.00 N ATOM 1616 CA ARG A 109 -8.030 -13.780 -21.319 1.00 0.00 C ATOM 1617 C ARG A 109 -8.746 -12.480 -21.716 1.00 0.00 C ATOM 1618 O ARG A 109 -9.272 -12.418 -22.828 1.00 0.00 O ATOM 1619 CB ARG A 109 -9.008 -14.973 -21.304 1.00 0.00 C ATOM 1620 CG ARG A 109 -8.282 -16.296 -21.008 1.00 0.00 C ATOM 1621 CD ARG A 109 -9.207 -17.517 -21.010 1.00 0.00 C ATOM 1622 NE ARG A 109 -8.394 -18.722 -20.808 1.00 0.00 N ATOM 1623 CZ ARG A 109 -8.682 -19.868 -20.189 1.00 0.00 C ATOM 1624 NH1 ARG A 109 -9.840 -20.070 -19.565 1.00 0.00 N ATOM 1625 NH2 ARG A 109 -7.746 -20.806 -20.206 1.00 0.00 N ATOM 0 H ARG A 109 -7.905 -14.085 -19.261 1.00 0.00 H new ATOM 0 HA ARG A 109 -7.266 -13.944 -22.079 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -9.778 -14.804 -20.551 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -9.513 -15.042 -22.267 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -7.497 -16.444 -21.750 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -7.793 -16.223 -20.037 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -9.953 -17.427 -20.220 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -9.748 -17.580 -21.954 1.00 0.00 H new ATOM 0 HE ARG A 109 -7.456 -18.676 -21.206 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -10.546 -19.334 -19.549 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -10.022 -20.961 -19.103 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -6.858 -20.632 -20.677 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -7.913 -21.702 -19.748 1.00 0.00 H new ATOM 1639 N ASP A 110 -8.780 -11.448 -20.864 1.00 0.00 N ATOM 1640 CA ASP A 110 -9.394 -10.149 -21.186 1.00 0.00 C ATOM 1641 C ASP A 110 -8.592 -8.976 -20.612 1.00 0.00 C ATOM 1642 O ASP A 110 -8.350 -7.990 -21.307 1.00 0.00 O ATOM 1643 CB ASP A 110 -10.835 -10.085 -20.660 1.00 0.00 C ATOM 1644 CG ASP A 110 -11.478 -8.762 -21.088 1.00 0.00 C ATOM 1645 OD1 ASP A 110 -11.316 -7.766 -20.354 1.00 0.00 O ATOM 1646 OD2 ASP A 110 -12.127 -8.719 -22.158 1.00 0.00 O ATOM 0 H ASP A 110 -8.381 -11.488 -19.926 1.00 0.00 H new ATOM 0 HA ASP A 110 -9.396 -10.062 -22.273 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -11.412 -10.924 -21.048 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -10.841 -10.169 -19.573 1.00 0.00 H new ATOM 1651 N MET A 111 -8.122 -9.126 -19.372 1.00 0.00 N ATOM 1652 CA MET A 111 -7.223 -8.266 -18.609 1.00 0.00 C ATOM 1653 C MET A 111 -7.815 -6.917 -18.205 1.00 0.00 C ATOM 1654 O MET A 111 -7.135 -6.175 -17.493 1.00 0.00 O ATOM 1655 CB MET A 111 -5.846 -8.123 -19.292 1.00 0.00 C ATOM 1656 CG MET A 111 -5.072 -9.446 -19.350 1.00 0.00 C ATOM 1657 SD MET A 111 -3.799 -9.697 -18.074 1.00 0.00 S ATOM 1658 CE MET A 111 -4.706 -9.478 -16.516 1.00 0.00 C ATOM 0 H MET A 111 -8.393 -9.941 -18.822 1.00 0.00 H new ATOM 0 HA MET A 111 -7.073 -8.787 -17.664 1.00 0.00 H new ATOM 0 HB2 MET A 111 -5.985 -7.744 -20.304 1.00 0.00 H new ATOM 0 HB3 MET A 111 -5.253 -7.384 -18.753 1.00 0.00 H new ATOM 0 HG2 MET A 111 -5.789 -10.264 -19.283 1.00 0.00 H new ATOM 0 HG3 MET A 111 -4.595 -9.520 -20.327 1.00 0.00 H new ATOM 0 HE1 MET A 111 -4.032 -9.645 -15.676 1.00 0.00 H new ATOM 0 HE2 MET A 111 -5.104 -8.464 -16.466 1.00 0.00 H new ATOM 0 HE3 MET A 111 -5.527 -10.193 -16.470 1.00 0.00 H new ATOM 1668 N SER A 112 -9.044 -6.568 -18.599 1.00 0.00 N ATOM 1669 CA SER A 112 -9.591 -5.264 -18.259 1.00 0.00 C ATOM 1670 C SER A 112 -9.772 -5.131 -16.741 1.00 0.00 C ATOM 1671 O SER A 112 -9.343 -4.126 -16.177 1.00 0.00 O ATOM 1672 CB SER A 112 -10.892 -4.999 -19.019 1.00 0.00 C ATOM 1673 OG SER A 112 -10.766 -5.292 -20.392 1.00 0.00 O ATOM 0 H SER A 112 -9.666 -7.164 -19.145 1.00 0.00 H new ATOM 0 HA SER A 112 -8.879 -4.499 -18.570 1.00 0.00 H new ATOM 0 HB2 SER A 112 -11.692 -5.602 -18.591 1.00 0.00 H new ATOM 0 HB3 SER A 112 -11.179 -3.955 -18.895 1.00 0.00 H new ATOM 0 HG SER A 112 -10.714 -6.263 -20.516 1.00 0.00 H new ATOM 1679 N PHE A 113 -10.334 -6.139 -16.059 1.00 0.00 N ATOM 1680 CA PHE A 113 -10.433 -6.148 -14.599 1.00 0.00 C ATOM 1681 C PHE A 113 -9.039 -6.086 -13.966 1.00 0.00 C ATOM 1682 O PHE A 113 -8.832 -5.345 -13.007 1.00 0.00 O ATOM 1683 CB PHE A 113 -11.197 -7.393 -14.121 1.00 0.00 C ATOM 1684 CG PHE A 113 -11.107 -7.643 -12.624 1.00 0.00 C ATOM 1685 CD1 PHE A 113 -10.054 -8.423 -12.104 1.00 0.00 C ATOM 1686 CD2 PHE A 113 -12.038 -7.057 -11.743 1.00 0.00 C ATOM 1687 CE1 PHE A 113 -9.914 -8.592 -10.716 1.00 0.00 C ATOM 1688 CE2 PHE A 113 -11.908 -7.246 -10.355 1.00 0.00 C ATOM 1689 CZ PHE A 113 -10.844 -8.006 -9.840 1.00 0.00 C ATOM 0 H PHE A 113 -10.730 -6.966 -16.505 1.00 0.00 H new ATOM 0 HA PHE A 113 -10.988 -5.265 -14.283 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -12.246 -7.290 -14.398 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -10.812 -8.266 -14.648 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -9.351 -8.893 -12.776 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -12.851 -6.463 -12.133 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -9.092 -9.172 -10.323 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -12.629 -6.805 -9.682 1.00 0.00 H new ATOM 0 HZ PHE A 113 -10.741 -8.140 -8.773 1.00 0.00 H new ATOM 1699 N GLY A 114 -8.078 -6.838 -14.498 1.00 0.00 N ATOM 1700 CA GLY A 114 -6.744 -6.936 -13.932 1.00 0.00 C ATOM 1701 C GLY A 114 -6.002 -5.612 -14.002 1.00 0.00 C ATOM 1702 O GLY A 114 -5.365 -5.208 -13.028 1.00 0.00 O ATOM 0 H GLY A 114 -8.209 -7.399 -15.340 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -6.813 -7.259 -12.893 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.178 -7.699 -14.466 1.00 0.00 H new ATOM 1706 N GLU A 115 -6.114 -4.902 -15.124 1.00 0.00 N ATOM 1707 CA GLU A 115 -5.588 -3.555 -15.253 1.00 0.00 C ATOM 1708 C GLU A 115 -6.334 -2.616 -14.301 1.00 0.00 C ATOM 1709 O GLU A 115 -5.708 -1.826 -13.595 1.00 0.00 O ATOM 1710 CB GLU A 115 -5.692 -3.109 -16.720 1.00 0.00 C ATOM 1711 CG GLU A 115 -5.044 -1.739 -16.959 1.00 0.00 C ATOM 1712 CD GLU A 115 -5.082 -1.349 -18.448 1.00 0.00 C ATOM 1713 OE1 GLU A 115 -6.064 -0.712 -18.891 1.00 0.00 O ATOM 1714 OE2 GLU A 115 -4.119 -1.653 -19.188 1.00 0.00 O ATOM 0 H GLU A 115 -6.573 -5.250 -15.966 1.00 0.00 H new ATOM 0 HA GLU A 115 -4.535 -3.527 -14.973 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -5.213 -3.851 -17.358 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -6.741 -3.068 -17.012 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -5.563 -0.982 -16.370 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -4.010 -1.759 -16.613 1.00 0.00 H new ATOM 1721 N ALA A 116 -7.662 -2.743 -14.240 1.00 0.00 N ATOM 1722 CA ALA A 116 -8.522 -1.860 -13.460 1.00 0.00 C ATOM 1723 C ALA A 116 -8.207 -1.921 -11.961 1.00 0.00 C ATOM 1724 O ALA A 116 -8.074 -0.882 -11.314 1.00 0.00 O ATOM 1725 CB ALA A 116 -9.983 -2.233 -13.714 1.00 0.00 C ATOM 0 H ALA A 116 -8.173 -3.472 -14.738 1.00 0.00 H new ATOM 0 HA ALA A 116 -8.337 -0.834 -13.780 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -10.632 -1.577 -13.134 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -10.208 -2.121 -14.775 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -10.152 -3.267 -13.415 1.00 0.00 H new ATOM 1731 N PHE A 117 -8.074 -3.130 -11.412 1.00 0.00 N ATOM 1732 CA PHE A 117 -7.750 -3.360 -10.005 1.00 0.00 C ATOM 1733 C PHE A 117 -6.237 -3.288 -9.757 1.00 0.00 C ATOM 1734 O PHE A 117 -5.794 -3.412 -8.614 1.00 0.00 O ATOM 1735 CB PHE A 117 -8.359 -4.696 -9.538 1.00 0.00 C ATOM 1736 CG PHE A 117 -9.783 -4.564 -9.022 1.00 0.00 C ATOM 1737 CD1 PHE A 117 -10.801 -4.029 -9.837 1.00 0.00 C ATOM 1738 CD2 PHE A 117 -10.088 -4.941 -7.700 1.00 0.00 C ATOM 1739 CE1 PHE A 117 -12.097 -3.847 -9.324 1.00 0.00 C ATOM 1740 CE2 PHE A 117 -11.387 -4.776 -7.190 1.00 0.00 C ATOM 1741 CZ PHE A 117 -12.392 -4.221 -8.000 1.00 0.00 C ATOM 0 H PHE A 117 -8.191 -3.992 -11.944 1.00 0.00 H new ATOM 0 HA PHE A 117 -8.193 -2.564 -9.407 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -8.345 -5.403 -10.368 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.733 -5.117 -8.751 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -10.584 -3.758 -10.860 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -9.316 -5.361 -7.072 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -12.868 -3.419 -9.948 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -11.612 -5.075 -6.177 1.00 0.00 H new ATOM 0 HZ PHE A 117 -13.388 -4.082 -7.607 1.00 0.00 H new ATOM 1751 N GLY A 118 -5.432 -3.076 -10.803 1.00 0.00 N ATOM 1752 CA GLY A 118 -3.995 -2.955 -10.669 1.00 0.00 C ATOM 1753 C GLY A 118 -3.360 -4.245 -10.174 1.00 0.00 C ATOM 1754 O GLY A 118 -2.433 -4.191 -9.373 1.00 0.00 O ATOM 0 H GLY A 118 -5.768 -2.985 -11.762 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.562 -2.684 -11.632 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -3.762 -2.147 -9.976 1.00 0.00 H new ATOM 1758 N VAL A 119 -3.862 -5.390 -10.635 1.00 0.00 N ATOM 1759 CA VAL A 119 -3.367 -6.723 -10.302 1.00 0.00 C ATOM 1760 C VAL A 119 -2.711 -7.373 -11.521 1.00 0.00 C ATOM 1761 O VAL A 119 -2.233 -8.496 -11.406 1.00 0.00 O ATOM 1762 CB VAL A 119 -4.489 -7.580 -9.672 1.00 0.00 C ATOM 1763 CG1 VAL A 119 -4.923 -7.010 -8.317 1.00 0.00 C ATOM 1764 CG2 VAL A 119 -5.726 -7.724 -10.564 1.00 0.00 C ATOM 0 H VAL A 119 -4.655 -5.414 -11.275 1.00 0.00 H new ATOM 0 HA VAL A 119 -2.587 -6.641 -9.545 1.00 0.00 H new ATOM 0 HB VAL A 119 -4.054 -8.572 -9.546 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -5.713 -7.632 -7.897 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -4.071 -6.998 -7.638 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -5.294 -5.994 -8.452 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -6.471 -8.338 -10.057 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -6.145 -6.738 -10.767 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.444 -8.199 -11.504 1.00 0.00 H new ATOM 1774 N TYR A 120 -2.662 -6.711 -12.684 1.00 0.00 N ATOM 1775 CA TYR A 120 -1.846 -7.201 -13.781 1.00 0.00 C ATOM 1776 C TYR A 120 -0.411 -6.827 -13.408 1.00 0.00 C ATOM 1777 O TYR A 120 -0.091 -5.645 -13.237 1.00 0.00 O ATOM 1778 CB TYR A 120 -2.311 -6.595 -15.109 1.00 0.00 C ATOM 1779 CG TYR A 120 -1.468 -6.965 -16.317 1.00 0.00 C ATOM 1780 CD1 TYR A 120 -1.189 -8.314 -16.611 1.00 0.00 C ATOM 1781 CD2 TYR A 120 -1.006 -5.955 -17.183 1.00 0.00 C ATOM 1782 CE1 TYR A 120 -0.483 -8.651 -17.779 1.00 0.00 C ATOM 1783 CE2 TYR A 120 -0.266 -6.282 -18.332 1.00 0.00 C ATOM 1784 CZ TYR A 120 -0.008 -7.637 -18.641 1.00 0.00 C ATOM 1785 OH TYR A 120 0.684 -7.979 -19.764 1.00 0.00 O ATOM 0 H TYR A 120 -3.172 -5.850 -12.880 1.00 0.00 H new ATOM 0 HA TYR A 120 -1.927 -8.278 -13.927 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -3.339 -6.908 -15.293 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -2.321 -5.509 -15.011 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -1.518 -9.091 -15.937 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -1.222 -4.920 -16.962 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -0.303 -9.689 -18.018 1.00 0.00 H new ATOM 0 HE2 TYR A 120 0.105 -5.500 -18.978 1.00 0.00 H new ATOM 0 HH TYR A 120 0.940 -7.168 -20.250 1.00 0.00 H new ATOM 1795 N ILE A 121 0.430 -7.834 -13.179 1.00 0.00 N ATOM 1796 CA ILE A 121 1.818 -7.653 -12.794 1.00 0.00 C ATOM 1797 C ILE A 121 2.546 -7.078 -14.013 1.00 0.00 C ATOM 1798 O ILE A 121 2.717 -7.766 -15.020 1.00 0.00 O ATOM 1799 CB ILE A 121 2.420 -8.990 -12.302 1.00 0.00 C ATOM 1800 CG1 ILE A 121 1.685 -9.583 -11.078 1.00 0.00 C ATOM 1801 CG2 ILE A 121 3.885 -8.757 -11.912 1.00 0.00 C ATOM 1802 CD1 ILE A 121 1.959 -11.078 -10.888 1.00 0.00 C ATOM 0 H ILE A 121 0.156 -8.813 -13.259 1.00 0.00 H new ATOM 0 HA ILE A 121 1.921 -6.962 -11.957 1.00 0.00 H new ATOM 0 HB ILE A 121 2.318 -9.702 -13.121 1.00 0.00 H new ATOM 0 HG12 ILE A 121 1.991 -9.045 -10.181 1.00 0.00 H new ATOM 0 HG13 ILE A 121 0.612 -9.427 -11.193 1.00 0.00 H new ATOM 0 HG21 ILE A 121 4.322 -9.693 -11.563 1.00 0.00 H new ATOM 0 HG22 ILE A 121 4.440 -8.399 -12.779 1.00 0.00 H new ATOM 0 HG23 ILE A 121 3.936 -8.014 -11.116 1.00 0.00 H new ATOM 0 HD11 ILE A 121 1.417 -11.439 -10.014 1.00 0.00 H new ATOM 0 HD12 ILE A 121 1.628 -11.624 -11.771 1.00 0.00 H new ATOM 0 HD13 ILE A 121 3.028 -11.237 -10.743 1.00 0.00 H new ATOM 1814 N LYS A 122 3.003 -5.829 -13.910 1.00 0.00 N ATOM 1815 CA LYS A 122 3.678 -5.108 -14.987 1.00 0.00 C ATOM 1816 C LYS A 122 4.936 -5.856 -15.429 1.00 0.00 C ATOM 1817 O LYS A 122 5.205 -5.966 -16.624 1.00 0.00 O ATOM 1818 CB LYS A 122 4.009 -3.686 -14.493 1.00 0.00 C ATOM 1819 CG LYS A 122 4.386 -2.740 -15.643 1.00 0.00 C ATOM 1820 CD LYS A 122 4.747 -1.328 -15.152 1.00 0.00 C ATOM 1821 CE LYS A 122 6.170 -1.271 -14.575 1.00 0.00 C ATOM 1822 NZ LYS A 122 6.597 0.118 -14.268 1.00 0.00 N ATOM 0 H LYS A 122 2.911 -5.279 -13.056 1.00 0.00 H new ATOM 0 HA LYS A 122 3.026 -5.040 -15.858 1.00 0.00 H new ATOM 0 HB2 LYS A 122 3.149 -3.280 -13.959 1.00 0.00 H new ATOM 0 HB3 LYS A 122 4.833 -3.734 -13.781 1.00 0.00 H new ATOM 0 HG2 LYS A 122 5.231 -3.158 -16.190 1.00 0.00 H new ATOM 0 HG3 LYS A 122 3.553 -2.675 -16.343 1.00 0.00 H new ATOM 0 HD2 LYS A 122 4.661 -0.623 -15.979 1.00 0.00 H new ATOM 0 HD3 LYS A 122 4.033 -1.014 -14.390 1.00 0.00 H new ATOM 0 HE2 LYS A 122 6.216 -1.872 -13.667 1.00 0.00 H new ATOM 0 HE3 LYS A 122 6.867 -1.714 -15.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 7.562 0.107 -13.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 6.579 0.687 -15.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 5.949 0.534 -13.569 1.00 0.00 H new ATOM 1836 N GLU A 123 5.687 -6.397 -14.464 1.00 0.00 N ATOM 1837 CA GLU A 123 7.007 -6.970 -14.702 1.00 0.00 C ATOM 1838 C GLU A 123 6.957 -8.478 -15.005 1.00 0.00 C ATOM 1839 O GLU A 123 8.001 -9.068 -15.289 1.00 0.00 O ATOM 1840 CB GLU A 123 7.908 -6.688 -13.485 1.00 0.00 C ATOM 1841 CG GLU A 123 8.131 -5.196 -13.194 1.00 0.00 C ATOM 1842 CD GLU A 123 8.864 -4.474 -14.340 1.00 0.00 C ATOM 1843 OE1 GLU A 123 10.110 -4.563 -14.422 1.00 0.00 O ATOM 1844 OE2 GLU A 123 8.197 -3.799 -15.154 1.00 0.00 O ATOM 0 H GLU A 123 5.389 -6.448 -13.490 1.00 0.00 H new ATOM 0 HA GLU A 123 7.421 -6.495 -15.591 1.00 0.00 H new ATOM 0 HB2 GLU A 123 7.466 -7.156 -12.605 1.00 0.00 H new ATOM 0 HB3 GLU A 123 8.876 -7.163 -13.647 1.00 0.00 H new ATOM 0 HG2 GLU A 123 7.168 -4.715 -13.023 1.00 0.00 H new ATOM 0 HG3 GLU A 123 8.708 -5.091 -12.275 1.00 0.00 H new ATOM 1851 N LEU A 124 5.779 -9.118 -14.934 1.00 0.00 N ATOM 1852 CA LEU A 124 5.650 -10.582 -14.992 1.00 0.00 C ATOM 1853 C LEU A 124 4.439 -11.050 -15.812 1.00 0.00 C ATOM 1854 O LEU A 124 4.235 -12.252 -15.956 1.00 0.00 O ATOM 1855 CB LEU A 124 5.607 -11.164 -13.560 1.00 0.00 C ATOM 1856 CG LEU A 124 6.194 -12.586 -13.446 1.00 0.00 C ATOM 1857 CD1 LEU A 124 7.719 -12.607 -13.632 1.00 0.00 C ATOM 1858 CD2 LEU A 124 5.867 -13.144 -12.062 1.00 0.00 C ATOM 0 H LEU A 124 4.887 -8.633 -14.835 1.00 0.00 H new ATOM 0 HA LEU A 124 6.529 -10.961 -15.513 1.00 0.00 H new ATOM 0 HB2 LEU A 124 6.156 -10.500 -12.892 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.573 -11.180 -13.215 1.00 0.00 H new ATOM 0 HG LEU A 124 5.751 -13.190 -14.238 1.00 0.00 H new ATOM 0 HD11 LEU A 124 8.082 -13.631 -13.543 1.00 0.00 H new ATOM 0 HD12 LEU A 124 7.971 -12.217 -14.618 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.187 -11.988 -12.867 1.00 0.00 H new ATOM 0 HD21 LEU A 124 6.277 -14.150 -11.969 1.00 0.00 H new ATOM 0 HD22 LEU A 124 6.305 -12.502 -11.298 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.786 -13.179 -11.930 1.00 0.00 H new ATOM 1870 N ARG A 125 3.649 -10.119 -16.363 1.00 0.00 N ATOM 1871 CA ARG A 125 2.453 -10.355 -17.175 1.00 0.00 C ATOM 1872 C ARG A 125 1.523 -11.452 -16.633 1.00 0.00 C ATOM 1873 O ARG A 125 0.985 -12.245 -17.407 1.00 0.00 O ATOM 1874 CB ARG A 125 2.811 -10.489 -18.673 1.00 0.00 C ATOM 1875 CG ARG A 125 3.700 -11.691 -19.036 1.00 0.00 C ATOM 1876 CD ARG A 125 3.826 -11.833 -20.558 1.00 0.00 C ATOM 1877 NE ARG A 125 4.669 -12.985 -20.928 1.00 0.00 N ATOM 1878 CZ ARG A 125 4.272 -14.262 -21.028 1.00 0.00 C ATOM 1879 NH1 ARG A 125 3.011 -14.607 -20.773 1.00 0.00 N ATOM 1880 NH2 ARG A 125 5.149 -15.195 -21.383 1.00 0.00 N ATOM 0 H ARG A 125 3.841 -9.124 -16.246 1.00 0.00 H new ATOM 0 HA ARG A 125 1.834 -9.462 -17.088 1.00 0.00 H new ATOM 0 HB2 ARG A 125 1.886 -10.558 -19.245 1.00 0.00 H new ATOM 0 HB3 ARG A 125 3.316 -9.577 -18.991 1.00 0.00 H new ATOM 0 HG2 ARG A 125 4.689 -11.565 -18.595 1.00 0.00 H new ATOM 0 HG3 ARG A 125 3.277 -12.603 -18.615 1.00 0.00 H new ATOM 0 HD2 ARG A 125 2.835 -11.951 -20.996 1.00 0.00 H new ATOM 0 HD3 ARG A 125 4.252 -10.921 -20.975 1.00 0.00 H new ATOM 0 HE ARG A 125 5.650 -12.792 -21.127 1.00 0.00 H new ATOM 0 HH11 ARG A 125 2.333 -13.896 -20.498 1.00 0.00 H new ATOM 0 HH12 ARG A 125 2.723 -15.582 -20.853 1.00 0.00 H new ATOM 0 HH21 ARG A 125 6.117 -14.938 -21.577 1.00 0.00 H new ATOM 0 HH22 ARG A 125 4.854 -16.168 -21.461 1.00 0.00 H new ATOM 1894 N LEU A 126 1.304 -11.495 -15.316 1.00 0.00 N ATOM 1895 CA LEU A 126 0.431 -12.480 -14.663 1.00 0.00 C ATOM 1896 C LEU A 126 -0.504 -11.749 -13.699 1.00 0.00 C ATOM 1897 O LEU A 126 -0.298 -10.568 -13.418 1.00 0.00 O ATOM 1898 CB LEU A 126 1.288 -13.529 -13.918 1.00 0.00 C ATOM 1899 CG LEU A 126 1.904 -14.620 -14.817 1.00 0.00 C ATOM 1900 CD1 LEU A 126 2.914 -15.440 -14.004 1.00 0.00 C ATOM 1901 CD2 LEU A 126 0.846 -15.573 -15.390 1.00 0.00 C ATOM 0 H LEU A 126 1.733 -10.839 -14.663 1.00 0.00 H new ATOM 0 HA LEU A 126 -0.168 -13.004 -15.408 1.00 0.00 H new ATOM 0 HB2 LEU A 126 2.093 -13.014 -13.394 1.00 0.00 H new ATOM 0 HB3 LEU A 126 0.670 -14.010 -13.160 1.00 0.00 H new ATOM 0 HG LEU A 126 2.390 -14.115 -15.652 1.00 0.00 H new ATOM 0 HD11 LEU A 126 3.350 -16.212 -14.638 1.00 0.00 H new ATOM 0 HD12 LEU A 126 3.703 -14.784 -13.636 1.00 0.00 H new ATOM 0 HD13 LEU A 126 2.407 -15.908 -13.160 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.332 -16.322 -16.016 1.00 0.00 H new ATOM 0 HD22 LEU A 126 0.321 -16.068 -14.573 1.00 0.00 H new ATOM 0 HD23 LEU A 126 0.133 -15.007 -15.989 1.00 0.00 H new ATOM 1913 N LEU A 127 -1.533 -12.435 -13.196 1.00 0.00 N ATOM 1914 CA LEU A 127 -2.370 -11.932 -12.108 1.00 0.00 C ATOM 1915 C LEU A 127 -1.564 -11.942 -10.807 1.00 0.00 C ATOM 1916 O LEU A 127 -0.910 -12.937 -10.482 1.00 0.00 O ATOM 1917 CB LEU A 127 -3.637 -12.798 -11.929 1.00 0.00 C ATOM 1918 CG LEU A 127 -4.849 -12.425 -12.805 1.00 0.00 C ATOM 1919 CD1 LEU A 127 -5.393 -11.032 -12.463 1.00 0.00 C ATOM 1920 CD2 LEU A 127 -4.541 -12.510 -14.304 1.00 0.00 C ATOM 0 H LEU A 127 -1.809 -13.357 -13.534 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.681 -10.917 -12.355 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.374 -13.836 -12.133 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -3.942 -12.746 -10.884 1.00 0.00 H new ATOM 0 HG LEU A 127 -5.616 -13.165 -12.579 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -6.246 -10.808 -13.103 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -5.706 -11.010 -11.419 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.613 -10.287 -12.624 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.429 -12.237 -14.874 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -3.729 -11.825 -14.548 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -4.246 -13.528 -14.558 1.00 0.00 H new ATOM 1932 N ALA A 128 -1.647 -10.845 -10.055 1.00 0.00 N ATOM 1933 CA ALA A 128 -1.107 -10.703 -8.712 1.00 0.00 C ATOM 1934 C ALA A 128 -1.810 -11.641 -7.731 1.00 0.00 C ATOM 1935 O ALA A 128 -2.912 -12.133 -7.980 1.00 0.00 O ATOM 1936 CB ALA A 128 -1.249 -9.247 -8.250 1.00 0.00 C ATOM 0 H ALA A 128 -2.112 -9.999 -10.383 1.00 0.00 H new ATOM 0 HA ALA A 128 -0.052 -10.975 -8.734 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -0.844 -9.143 -7.243 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.702 -8.594 -8.930 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -2.302 -8.967 -8.247 1.00 0.00 H new ATOM 1942 N ARG A 129 -1.173 -11.854 -6.580 1.00 0.00 N ATOM 1943 CA ARG A 129 -1.784 -12.533 -5.451 1.00 0.00 C ATOM 1944 C ARG A 129 -2.487 -11.478 -4.609 1.00 0.00 C ATOM 1945 O ARG A 129 -1.826 -10.598 -4.049 1.00 0.00 O ATOM 1946 CB ARG A 129 -0.668 -13.221 -4.669 1.00 0.00 C ATOM 1947 CG ARG A 129 -1.125 -13.965 -3.418 1.00 0.00 C ATOM 1948 CD ARG A 129 -1.976 -15.176 -3.774 1.00 0.00 C ATOM 1949 NE ARG A 129 -2.405 -15.852 -2.550 1.00 0.00 N ATOM 1950 CZ ARG A 129 -3.662 -16.092 -2.166 1.00 0.00 C ATOM 1951 NH1 ARG A 129 -4.713 -15.593 -2.817 1.00 0.00 N ATOM 1952 NH2 ARG A 129 -3.845 -16.862 -1.105 1.00 0.00 N ATOM 0 H ARG A 129 -0.212 -11.556 -6.409 1.00 0.00 H new ATOM 0 HA ARG A 129 -2.513 -13.284 -5.756 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -0.163 -13.926 -5.329 1.00 0.00 H new ATOM 0 HB3 ARG A 129 0.069 -12.471 -4.380 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -0.255 -14.285 -2.845 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -1.697 -13.291 -2.780 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -2.845 -14.864 -4.353 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -1.406 -15.863 -4.400 1.00 0.00 H new ATOM 0 HE ARG A 129 -1.667 -16.174 -1.924 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -4.572 -15.006 -3.639 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -5.658 -15.799 -2.493 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -3.041 -17.249 -0.611 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -4.790 -17.068 -0.781 1.00 0.00 H new ATOM 1966 N SER A 130 -3.803 -11.573 -4.488 1.00 0.00 N ATOM 1967 CA SER A 130 -4.594 -10.546 -3.835 1.00 0.00 C ATOM 1968 C SER A 130 -5.942 -11.118 -3.402 1.00 0.00 C ATOM 1969 O SER A 130 -6.289 -12.256 -3.730 1.00 0.00 O ATOM 1970 CB SER A 130 -4.719 -9.320 -4.765 1.00 0.00 C ATOM 1971 OG SER A 130 -4.758 -9.666 -6.141 1.00 0.00 O ATOM 0 H SER A 130 -4.348 -12.361 -4.838 1.00 0.00 H new ATOM 0 HA SER A 130 -4.099 -10.205 -2.926 1.00 0.00 H new ATOM 0 HB2 SER A 130 -5.624 -8.769 -4.509 1.00 0.00 H new ATOM 0 HB3 SER A 130 -3.877 -8.650 -4.589 1.00 0.00 H new ATOM 0 HG SER A 130 -4.231 -9.020 -6.656 1.00 0.00 H new ATOM 1977 N VAL A 131 -6.700 -10.344 -2.635 1.00 0.00 N ATOM 1978 CA VAL A 131 -8.011 -10.705 -2.127 1.00 0.00 C ATOM 1979 C VAL A 131 -8.837 -9.424 -2.149 1.00 0.00 C ATOM 1980 O VAL A 131 -8.316 -8.361 -1.808 1.00 0.00 O ATOM 1981 CB VAL A 131 -7.851 -11.285 -0.702 1.00 0.00 C ATOM 1982 CG1 VAL A 131 -9.150 -11.219 0.106 1.00 0.00 C ATOM 1983 CG2 VAL A 131 -7.348 -12.736 -0.751 1.00 0.00 C ATOM 0 H VAL A 131 -6.404 -9.413 -2.341 1.00 0.00 H new ATOM 0 HA VAL A 131 -8.509 -11.470 -2.723 1.00 0.00 H new ATOM 0 HB VAL A 131 -7.112 -10.662 -0.198 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -8.983 -11.639 1.098 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -9.468 -10.181 0.200 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -9.925 -11.791 -0.404 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -7.244 -13.120 0.264 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -8.062 -13.350 -1.300 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -6.381 -12.769 -1.252 1.00 0.00 H new ATOM 1993 N PHE A 132 -10.122 -9.529 -2.489 1.00 0.00 N ATOM 1994 CA PHE A 132 -11.050 -8.404 -2.469 1.00 0.00 C ATOM 1995 C PHE A 132 -12.408 -8.875 -1.958 1.00 0.00 C ATOM 1996 O PHE A 132 -12.769 -10.047 -2.096 1.00 0.00 O ATOM 1997 CB PHE A 132 -11.184 -7.786 -3.872 1.00 0.00 C ATOM 1998 CG PHE A 132 -9.872 -7.308 -4.469 1.00 0.00 C ATOM 1999 CD1 PHE A 132 -9.369 -6.033 -4.147 1.00 0.00 C ATOM 2000 CD2 PHE A 132 -9.129 -8.160 -5.308 1.00 0.00 C ATOM 2001 CE1 PHE A 132 -8.119 -5.621 -4.644 1.00 0.00 C ATOM 2002 CE2 PHE A 132 -7.881 -7.747 -5.804 1.00 0.00 C ATOM 2003 CZ PHE A 132 -7.371 -6.480 -5.468 1.00 0.00 C ATOM 0 H PHE A 132 -10.549 -10.406 -2.788 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.664 -7.635 -1.800 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -11.627 -8.524 -4.541 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -11.875 -6.945 -3.822 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -9.944 -5.370 -3.517 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -9.519 -9.132 -5.571 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -7.734 -4.644 -4.392 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -7.312 -8.404 -6.445 1.00 0.00 H new ATOM 0 HZ PHE A 132 -6.407 -6.168 -5.842 1.00 0.00 H new ATOM 2013 N VAL A 133 -13.181 -7.944 -1.408 1.00 0.00 N ATOM 2014 CA VAL A 133 -14.570 -8.145 -1.018 1.00 0.00 C ATOM 2015 C VAL A 133 -15.285 -6.879 -1.478 1.00 0.00 C ATOM 2016 O VAL A 133 -14.763 -5.779 -1.276 1.00 0.00 O ATOM 2017 CB VAL A 133 -14.688 -8.368 0.507 1.00 0.00 C ATOM 2018 CG1 VAL A 133 -16.136 -8.642 0.935 1.00 0.00 C ATOM 2019 CG2 VAL A 133 -13.809 -9.530 1.007 1.00 0.00 C ATOM 0 H VAL A 133 -12.846 -7.000 -1.216 1.00 0.00 H new ATOM 0 HA VAL A 133 -15.011 -9.034 -1.468 1.00 0.00 H new ATOM 0 HB VAL A 133 -14.339 -7.439 0.958 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -16.174 -8.793 2.014 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -16.762 -7.792 0.665 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.502 -9.536 0.430 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -13.931 -9.641 2.084 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.109 -10.453 0.511 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -12.764 -9.319 0.780 1.00 0.00 H new ATOM 2029 N LEU A 134 -16.457 -7.020 -2.094 1.00 0.00 N ATOM 2030 CA LEU A 134 -17.207 -5.928 -2.700 1.00 0.00 C ATOM 2031 C LEU A 134 -18.580 -5.891 -2.050 1.00 0.00 C ATOM 2032 O LEU A 134 -19.205 -6.938 -1.869 1.00 0.00 O ATOM 2033 CB LEU A 134 -17.410 -6.137 -4.214 1.00 0.00 C ATOM 2034 CG LEU A 134 -16.169 -6.482 -5.054 1.00 0.00 C ATOM 2035 CD1 LEU A 134 -16.593 -6.694 -6.511 1.00 0.00 C ATOM 2036 CD2 LEU A 134 -15.100 -5.390 -4.985 1.00 0.00 C ATOM 0 H LEU A 134 -16.922 -7.923 -2.187 1.00 0.00 H new ATOM 0 HA LEU A 134 -16.648 -5.004 -2.552 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -18.140 -6.935 -4.349 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -17.852 -5.228 -4.623 1.00 0.00 H new ATOM 0 HG LEU A 134 -15.731 -7.392 -4.645 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -15.718 -6.939 -7.113 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -17.311 -7.512 -6.566 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -17.052 -5.782 -6.893 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -14.244 -5.680 -5.594 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -15.512 -4.453 -5.361 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -14.781 -5.258 -3.951 1.00 0.00 H new ATOM 2048 N ASP A 135 -19.055 -4.696 -1.723 1.00 0.00 N ATOM 2049 CA ASP A 135 -20.428 -4.474 -1.300 1.00 0.00 C ATOM 2050 C ASP A 135 -21.384 -4.633 -2.494 1.00 0.00 C ATOM 2051 O ASP A 135 -20.970 -4.790 -3.647 1.00 0.00 O ATOM 2052 CB ASP A 135 -20.573 -3.100 -0.606 1.00 0.00 C ATOM 2053 CG ASP A 135 -21.187 -2.013 -1.497 1.00 0.00 C ATOM 2054 OD1 ASP A 135 -20.737 -1.838 -2.646 1.00 0.00 O ATOM 2055 OD2 ASP A 135 -22.157 -1.349 -1.080 1.00 0.00 O ATOM 0 H ASP A 135 -18.491 -3.847 -1.745 1.00 0.00 H new ATOM 0 HA ASP A 135 -20.701 -5.228 -0.562 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -21.191 -3.218 0.284 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -19.590 -2.768 -0.271 1.00 0.00 H new ATOM 2060 N GLU A 136 -22.682 -4.541 -2.209 1.00 0.00 N ATOM 2061 CA GLU A 136 -23.780 -4.663 -3.165 1.00 0.00 C ATOM 2062 C GLU A 136 -23.725 -3.676 -4.344 1.00 0.00 C ATOM 2063 O GLU A 136 -24.470 -3.872 -5.300 1.00 0.00 O ATOM 2064 CB GLU A 136 -25.126 -4.513 -2.432 1.00 0.00 C ATOM 2065 CG GLU A 136 -25.269 -5.441 -1.217 1.00 0.00 C ATOM 2066 CD GLU A 136 -26.682 -5.372 -0.612 1.00 0.00 C ATOM 2067 OE1 GLU A 136 -26.969 -4.442 0.176 1.00 0.00 O ATOM 2068 OE2 GLU A 136 -27.517 -6.257 -0.905 1.00 0.00 O ATOM 0 H GLU A 136 -23.012 -4.371 -1.259 1.00 0.00 H new ATOM 0 HA GLU A 136 -23.675 -5.655 -3.604 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -25.239 -3.479 -2.105 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -25.936 -4.717 -3.132 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -25.050 -6.467 -1.514 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -24.535 -5.165 -0.460 1.00 0.00 H new ATOM 2075 N ASN A 137 -22.866 -2.650 -4.331 1.00 0.00 N ATOM 2076 CA ASN A 137 -22.716 -1.671 -5.405 1.00 0.00 C ATOM 2077 C ASN A 137 -21.264 -1.553 -5.889 1.00 0.00 C ATOM 2078 O ASN A 137 -20.929 -0.633 -6.640 1.00 0.00 O ATOM 2079 CB ASN A 137 -23.393 -0.332 -5.047 1.00 0.00 C ATOM 2080 CG ASN A 137 -22.477 0.770 -4.519 1.00 0.00 C ATOM 2081 OD1 ASN A 137 -22.360 1.831 -5.126 1.00 0.00 O ATOM 2082 ND2 ASN A 137 -21.845 0.590 -3.375 1.00 0.00 N ATOM 0 H ASN A 137 -22.238 -2.476 -3.546 1.00 0.00 H new ATOM 0 HA ASN A 137 -23.257 -2.039 -6.277 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -23.902 0.042 -5.935 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -24.161 -0.526 -4.298 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -21.259 1.333 -2.994 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -21.943 -0.292 -2.872 1.00 0.00 H new ATOM 2089 N GLY A 138 -20.408 -2.514 -5.530 1.00 0.00 N ATOM 2090 CA GLY A 138 -19.054 -2.651 -6.056 1.00 0.00 C ATOM 2091 C GLY A 138 -17.996 -1.981 -5.181 1.00 0.00 C ATOM 2092 O GLY A 138 -16.811 -2.062 -5.506 1.00 0.00 O ATOM 0 H GLY A 138 -20.647 -3.234 -4.848 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -18.816 -3.710 -6.156 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -19.015 -2.220 -7.056 1.00 0.00 H new ATOM 2096 N LYS A 139 -18.378 -1.322 -4.080 1.00 0.00 N ATOM 2097 CA LYS A 139 -17.419 -0.692 -3.179 1.00 0.00 C ATOM 2098 C LYS A 139 -16.583 -1.785 -2.541 1.00 0.00 C ATOM 2099 O LYS A 139 -17.120 -2.634 -1.833 1.00 0.00 O ATOM 2100 CB LYS A 139 -18.155 0.168 -2.136 1.00 0.00 C ATOM 2101 CG LYS A 139 -17.186 0.975 -1.255 1.00 0.00 C ATOM 2102 CD LYS A 139 -17.917 1.909 -0.276 1.00 0.00 C ATOM 2103 CE LYS A 139 -18.737 1.135 0.770 1.00 0.00 C ATOM 2104 NZ LYS A 139 -19.389 2.038 1.752 1.00 0.00 N ATOM 0 H LYS A 139 -19.351 -1.214 -3.795 1.00 0.00 H new ATOM 0 HA LYS A 139 -16.757 -0.019 -3.724 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -18.834 0.852 -2.646 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -18.767 -0.476 -1.504 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -16.554 0.288 -0.693 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -16.527 1.565 -1.892 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -17.188 2.541 0.232 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -18.578 2.571 -0.835 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -19.498 0.540 0.265 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -18.085 0.438 1.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -19.930 1.473 2.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -18.663 2.588 2.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -20.031 2.687 1.254 1.00 0.00 H new ATOM 2118 N VAL A 140 -15.277 -1.759 -2.789 1.00 0.00 N ATOM 2119 CA VAL A 140 -14.319 -2.593 -2.089 1.00 0.00 C ATOM 2120 C VAL A 140 -14.473 -2.323 -0.588 1.00 0.00 C ATOM 2121 O VAL A 140 -14.160 -1.226 -0.123 1.00 0.00 O ATOM 2122 CB VAL A 140 -12.883 -2.346 -2.608 1.00 0.00 C ATOM 2123 CG1 VAL A 140 -12.543 -3.302 -3.757 1.00 0.00 C ATOM 2124 CG2 VAL A 140 -12.608 -0.910 -3.087 1.00 0.00 C ATOM 0 H VAL A 140 -14.855 -1.150 -3.490 1.00 0.00 H new ATOM 0 HA VAL A 140 -14.513 -3.649 -2.276 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.250 -2.526 -1.739 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -11.528 -3.108 -4.104 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -12.616 -4.332 -3.407 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -13.243 -3.147 -4.578 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.577 -0.833 -3.432 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -13.284 -0.664 -3.906 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -12.768 -0.215 -2.263 1.00 0.00 H new ATOM 2134 N VAL A 141 -14.980 -3.303 0.161 1.00 0.00 N ATOM 2135 CA VAL A 141 -15.068 -3.252 1.619 1.00 0.00 C ATOM 2136 C VAL A 141 -13.801 -3.878 2.234 1.00 0.00 C ATOM 2137 O VAL A 141 -13.486 -3.623 3.396 1.00 0.00 O ATOM 2138 CB VAL A 141 -16.408 -3.868 2.087 1.00 0.00 C ATOM 2139 CG1 VAL A 141 -16.509 -5.371 1.813 1.00 0.00 C ATOM 2140 CG2 VAL A 141 -16.700 -3.593 3.569 1.00 0.00 C ATOM 0 H VAL A 141 -15.347 -4.168 -0.236 1.00 0.00 H new ATOM 0 HA VAL A 141 -15.088 -2.224 1.982 1.00 0.00 H new ATOM 0 HB VAL A 141 -17.166 -3.366 1.486 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -17.472 -5.741 2.165 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -16.420 -5.552 0.742 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -15.707 -5.891 2.337 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -17.652 -4.048 3.843 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -15.905 -4.018 4.182 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -16.751 -2.517 3.736 1.00 0.00 H new ATOM 2150 N TYR A 142 -13.031 -4.641 1.448 1.00 0.00 N ATOM 2151 CA TYR A 142 -11.705 -5.131 1.799 1.00 0.00 C ATOM 2152 C TYR A 142 -10.912 -5.283 0.500 1.00 0.00 C ATOM 2153 O TYR A 142 -11.495 -5.549 -0.556 1.00 0.00 O ATOM 2154 CB TYR A 142 -11.821 -6.477 2.531 1.00 0.00 C ATOM 2155 CG TYR A 142 -10.504 -7.071 2.995 1.00 0.00 C ATOM 2156 CD1 TYR A 142 -9.751 -7.893 2.133 1.00 0.00 C ATOM 2157 CD2 TYR A 142 -10.028 -6.798 4.291 1.00 0.00 C ATOM 2158 CE1 TYR A 142 -8.533 -8.450 2.561 1.00 0.00 C ATOM 2159 CE2 TYR A 142 -8.813 -7.353 4.728 1.00 0.00 C ATOM 2160 CZ TYR A 142 -8.066 -8.194 3.873 1.00 0.00 C ATOM 2161 OH TYR A 142 -6.908 -8.750 4.328 1.00 0.00 O ATOM 0 H TYR A 142 -13.330 -4.941 0.520 1.00 0.00 H new ATOM 0 HA TYR A 142 -11.196 -4.436 2.467 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -12.469 -6.347 3.398 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -12.312 -7.192 1.870 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -10.112 -8.097 1.136 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -10.598 -6.161 4.951 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -7.956 -9.071 1.892 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -8.449 -7.136 5.721 1.00 0.00 H new ATOM 0 HH TYR A 142 -6.747 -8.461 5.250 1.00 0.00 H new ATOM 2171 N ALA A 143 -9.591 -5.142 0.591 1.00 0.00 N ATOM 2172 CA ALA A 143 -8.641 -5.320 -0.493 1.00 0.00 C ATOM 2173 C ALA A 143 -7.284 -5.635 0.143 1.00 0.00 C ATOM 2174 O ALA A 143 -6.872 -4.918 1.060 1.00 0.00 O ATOM 2175 CB ALA A 143 -8.541 -4.020 -1.304 1.00 0.00 C ATOM 0 H ALA A 143 -9.137 -4.888 1.468 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.954 -6.124 -1.160 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -7.828 -4.153 -2.118 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.519 -3.772 -1.715 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -8.204 -3.211 -0.655 1.00 0.00 H new ATOM 2181 N GLU A 144 -6.573 -6.655 -0.340 1.00 0.00 N ATOM 2182 CA GLU A 144 -5.185 -6.910 0.043 1.00 0.00 C ATOM 2183 C GLU A 144 -4.377 -7.398 -1.164 1.00 0.00 C ATOM 2184 O GLU A 144 -4.923 -8.071 -2.038 1.00 0.00 O ATOM 2185 CB GLU A 144 -5.158 -7.918 1.208 1.00 0.00 C ATOM 2186 CG GLU A 144 -3.765 -8.213 1.788 1.00 0.00 C ATOM 2187 CD GLU A 144 -3.067 -6.951 2.331 1.00 0.00 C ATOM 2188 OE1 GLU A 144 -2.585 -6.131 1.519 1.00 0.00 O ATOM 2189 OE2 GLU A 144 -2.985 -6.781 3.569 1.00 0.00 O ATOM 0 H GLU A 144 -6.945 -7.329 -1.009 1.00 0.00 H new ATOM 0 HA GLU A 144 -4.717 -5.986 0.383 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -5.794 -7.541 2.008 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -5.597 -8.855 0.866 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -3.858 -8.945 2.590 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -3.142 -8.664 1.015 1.00 0.00 H new ATOM 2196 N TYR A 145 -3.076 -7.092 -1.173 1.00 0.00 N ATOM 2197 CA TYR A 145 -2.063 -7.567 -2.112 1.00 0.00 C ATOM 2198 C TYR A 145 -0.998 -8.236 -1.242 1.00 0.00 C ATOM 2199 O TYR A 145 -0.345 -7.567 -0.436 1.00 0.00 O ATOM 2200 CB TYR A 145 -1.436 -6.404 -2.901 1.00 0.00 C ATOM 2201 CG TYR A 145 -2.368 -5.551 -3.742 1.00 0.00 C ATOM 2202 CD1 TYR A 145 -3.081 -4.495 -3.140 1.00 0.00 C ATOM 2203 CD2 TYR A 145 -2.430 -5.730 -5.139 1.00 0.00 C ATOM 2204 CE1 TYR A 145 -3.814 -3.595 -3.931 1.00 0.00 C ATOM 2205 CE2 TYR A 145 -3.163 -4.832 -5.935 1.00 0.00 C ATOM 2206 CZ TYR A 145 -3.842 -3.750 -5.334 1.00 0.00 C ATOM 2207 OH TYR A 145 -4.489 -2.823 -6.090 1.00 0.00 O ATOM 0 H TYR A 145 -2.679 -6.463 -0.475 1.00 0.00 H new ATOM 0 HA TYR A 145 -2.495 -8.245 -2.848 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -0.928 -5.750 -2.192 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -0.671 -6.816 -3.559 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -3.064 -4.377 -2.067 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -1.913 -6.559 -5.599 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -4.356 -2.785 -3.466 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -3.206 -4.970 -7.005 1.00 0.00 H new ATOM 0 HH TYR A 145 -4.862 -3.254 -6.887 1.00 0.00 H new ATOM 2217 N VAL A 146 -0.871 -9.559 -1.327 1.00 0.00 N ATOM 2218 CA VAL A 146 0.003 -10.304 -0.424 1.00 0.00 C ATOM 2219 C VAL A 146 1.461 -10.025 -0.808 1.00 0.00 C ATOM 2220 O VAL A 146 1.795 -9.987 -1.992 1.00 0.00 O ATOM 2221 CB VAL A 146 -0.324 -11.808 -0.459 1.00 0.00 C ATOM 2222 CG1 VAL A 146 0.385 -12.533 0.689 1.00 0.00 C ATOM 2223 CG2 VAL A 146 -1.831 -12.091 -0.323 1.00 0.00 C ATOM 0 H VAL A 146 -1.361 -10.136 -2.011 1.00 0.00 H new ATOM 0 HA VAL A 146 -0.159 -9.976 0.603 1.00 0.00 H new ATOM 0 HB VAL A 146 0.018 -12.168 -1.429 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.145 -13.596 0.652 1.00 0.00 H new ATOM 0 HG12 VAL A 146 1.463 -12.401 0.592 1.00 0.00 H new ATOM 0 HG13 VAL A 146 0.053 -12.119 1.641 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -2.003 -13.167 -0.354 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -2.192 -11.693 0.625 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -2.366 -11.614 -1.144 1.00 0.00 H new ATOM 2233 N SER A 147 2.336 -9.866 0.189 1.00 0.00 N ATOM 2234 CA SER A 147 3.725 -9.456 0.016 1.00 0.00 C ATOM 2235 C SER A 147 4.544 -10.397 -0.877 1.00 0.00 C ATOM 2236 O SER A 147 5.544 -9.964 -1.445 1.00 0.00 O ATOM 2237 CB SER A 147 4.377 -9.331 1.401 1.00 0.00 C ATOM 2238 OG SER A 147 3.508 -8.671 2.314 1.00 0.00 O ATOM 0 H SER A 147 2.087 -10.024 1.165 1.00 0.00 H new ATOM 0 HA SER A 147 3.718 -8.497 -0.501 1.00 0.00 H new ATOM 0 HB2 SER A 147 4.625 -10.322 1.781 1.00 0.00 H new ATOM 0 HB3 SER A 147 5.312 -8.778 1.318 1.00 0.00 H new ATOM 0 HG SER A 147 3.943 -8.604 3.190 1.00 0.00 H new ATOM 2244 N GLU A 148 4.129 -11.654 -1.049 1.00 0.00 N ATOM 2245 CA GLU A 148 4.742 -12.613 -1.955 1.00 0.00 C ATOM 2246 C GLU A 148 3.606 -13.400 -2.603 1.00 0.00 C ATOM 2247 O GLU A 148 2.671 -13.823 -1.924 1.00 0.00 O ATOM 2248 CB GLU A 148 5.745 -13.494 -1.187 1.00 0.00 C ATOM 2249 CG GLU A 148 6.162 -14.799 -1.887 1.00 0.00 C ATOM 2250 CD GLU A 148 6.750 -14.631 -3.300 1.00 0.00 C ATOM 2251 OE1 GLU A 148 7.802 -13.969 -3.453 1.00 0.00 O ATOM 2252 OE2 GLU A 148 6.163 -15.184 -4.258 1.00 0.00 O ATOM 0 H GLU A 148 3.332 -12.039 -0.543 1.00 0.00 H new ATOM 0 HA GLU A 148 5.322 -12.130 -2.741 1.00 0.00 H new ATOM 0 HB2 GLU A 148 6.642 -12.906 -0.992 1.00 0.00 H new ATOM 0 HB3 GLU A 148 5.312 -13.745 -0.219 1.00 0.00 H new ATOM 0 HG2 GLU A 148 6.898 -15.307 -1.264 1.00 0.00 H new ATOM 0 HG3 GLU A 148 5.292 -15.452 -1.949 1.00 0.00 H new ATOM 2259 N ALA A 149 3.675 -13.575 -3.919 1.00 0.00 N ATOM 2260 CA ALA A 149 2.667 -14.246 -4.712 1.00 0.00 C ATOM 2261 C ALA A 149 2.344 -15.676 -4.265 1.00 0.00 C ATOM 2262 O ALA A 149 1.200 -16.105 -4.418 1.00 0.00 O ATOM 2263 CB ALA A 149 3.062 -14.210 -6.187 1.00 0.00 C ATOM 0 H ALA A 149 4.462 -13.240 -4.475 1.00 0.00 H new ATOM 0 HA ALA A 149 1.742 -13.692 -4.555 1.00 0.00 H new ATOM 0 HB1 ALA A 149 2.300 -14.716 -6.780 1.00 0.00 H new ATOM 0 HB2 ALA A 149 3.149 -13.174 -6.515 1.00 0.00 H new ATOM 0 HB3 ALA A 149 4.019 -14.714 -6.320 1.00 0.00 H new ATOM 2269 N THR A 150 3.303 -16.420 -3.715 1.00 0.00 N ATOM 2270 CA THR A 150 3.057 -17.779 -3.227 1.00 0.00 C ATOM 2271 C THR A 150 2.480 -17.800 -1.797 1.00 0.00 C ATOM 2272 O THR A 150 2.115 -18.868 -1.301 1.00 0.00 O ATOM 2273 CB THR A 150 4.351 -18.608 -3.337 1.00 0.00 C ATOM 2274 OG1 THR A 150 5.412 -17.978 -2.644 1.00 0.00 O ATOM 2275 CG2 THR A 150 4.776 -18.793 -4.800 1.00 0.00 C ATOM 0 H THR A 150 4.265 -16.102 -3.595 1.00 0.00 H new ATOM 0 HA THR A 150 2.292 -18.233 -3.858 1.00 0.00 H new ATOM 0 HB THR A 150 4.140 -19.582 -2.894 1.00 0.00 H new ATOM 0 HG1 THR A 150 6.224 -18.521 -2.725 1.00 0.00 H new ATOM 0 HG21 THR A 150 5.692 -19.382 -4.841 1.00 0.00 H new ATOM 0 HG22 THR A 150 3.987 -19.311 -5.345 1.00 0.00 H new ATOM 0 HG23 THR A 150 4.951 -17.818 -5.254 1.00 0.00 H new ATOM 2283 N ASN A 151 2.398 -16.647 -1.121 1.00 0.00 N ATOM 2284 CA ASN A 151 1.973 -16.523 0.273 1.00 0.00 C ATOM 2285 C ASN A 151 0.463 -16.233 0.337 1.00 0.00 C ATOM 2286 O ASN A 151 -0.207 -16.123 -0.694 1.00 0.00 O ATOM 2287 CB ASN A 151 2.839 -15.430 0.934 1.00 0.00 C ATOM 2288 CG ASN A 151 2.573 -15.226 2.421 1.00 0.00 C ATOM 2289 OD1 ASN A 151 2.307 -16.172 3.154 1.00 0.00 O ATOM 2290 ND2 ASN A 151 2.595 -13.987 2.881 1.00 0.00 N ATOM 0 H ASN A 151 2.633 -15.750 -1.545 1.00 0.00 H new ATOM 0 HA ASN A 151 2.121 -17.451 0.825 1.00 0.00 H new ATOM 0 HB2 ASN A 151 3.890 -15.685 0.797 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.670 -14.487 0.415 1.00 0.00 H new ATOM 0 HD21 ASN A 151 2.388 -13.804 3.863 1.00 0.00 H new ATOM 0 HD22 ASN A 151 2.819 -13.214 2.254 1.00 0.00 H new ATOM 2297 N HIS A 152 -0.098 -16.090 1.539 1.00 0.00 N ATOM 2298 CA HIS A 152 -1.515 -15.844 1.783 1.00 0.00 C ATOM 2299 C HIS A 152 -1.707 -14.719 2.815 1.00 0.00 C ATOM 2300 O HIS A 152 -0.799 -14.471 3.615 1.00 0.00 O ATOM 2301 CB HIS A 152 -2.149 -17.150 2.282 1.00 0.00 C ATOM 2302 CG HIS A 152 -1.584 -17.645 3.594 1.00 0.00 C ATOM 2303 ND1 HIS A 152 -1.956 -17.228 4.853 1.00 0.00 N ATOM 2304 CD2 HIS A 152 -0.592 -18.577 3.757 1.00 0.00 C ATOM 2305 CE1 HIS A 152 -1.214 -17.896 5.751 1.00 0.00 C ATOM 2306 NE2 HIS A 152 -0.364 -18.737 5.131 1.00 0.00 N ATOM 0 H HIS A 152 0.446 -16.145 2.400 1.00 0.00 H new ATOM 0 HA HIS A 152 -1.998 -15.523 0.860 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -3.223 -17.001 2.394 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -2.011 -17.922 1.525 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -2.671 -16.532 5.066 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -0.076 -19.098 2.964 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -1.288 -17.776 6.822 1.00 0.00 H new ATOM 2314 N PRO A 153 -2.874 -14.046 2.830 1.00 0.00 N ATOM 2315 CA PRO A 153 -3.244 -13.114 3.889 1.00 0.00 C ATOM 2316 C PRO A 153 -3.829 -13.880 5.091 1.00 0.00 C ATOM 2317 O PRO A 153 -3.880 -15.115 5.098 1.00 0.00 O ATOM 2318 CB PRO A 153 -4.293 -12.211 3.231 1.00 0.00 C ATOM 2319 CG PRO A 153 -5.051 -13.179 2.325 1.00 0.00 C ATOM 2320 CD PRO A 153 -3.975 -14.169 1.876 1.00 0.00 C ATOM 0 HA PRO A 153 -2.401 -12.545 4.280 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -4.949 -11.749 3.969 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -3.832 -11.402 2.664 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -5.858 -13.680 2.860 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -5.502 -12.664 1.476 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -4.365 -15.187 1.863 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -3.638 -13.944 0.864 1.00 0.00 H new ATOM 2328 N ASN A 154 -4.274 -13.148 6.117 1.00 0.00 N ATOM 2329 CA ASN A 154 -5.061 -13.721 7.209 1.00 0.00 C ATOM 2330 C ASN A 154 -6.442 -14.093 6.648 1.00 0.00 C ATOM 2331 O ASN A 154 -7.017 -13.313 5.886 1.00 0.00 O ATOM 2332 CB ASN A 154 -5.207 -12.697 8.345 1.00 0.00 C ATOM 2333 CG ASN A 154 -6.199 -13.188 9.390 1.00 0.00 C ATOM 2334 OD1 ASN A 154 -7.391 -12.930 9.278 1.00 0.00 O ATOM 2335 ND2 ASN A 154 -5.757 -13.942 10.380 1.00 0.00 N ATOM 0 H ASN A 154 -4.099 -12.148 6.212 1.00 0.00 H new ATOM 0 HA ASN A 154 -4.567 -14.605 7.612 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -4.237 -12.523 8.811 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -5.542 -11.742 7.939 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -6.412 -14.319 11.066 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -4.761 -14.148 10.459 1.00 0.00 H new ATOM 2342 N TYR A 155 -6.984 -15.256 7.024 1.00 0.00 N ATOM 2343 CA TYR A 155 -8.186 -15.793 6.382 1.00 0.00 C ATOM 2344 C TYR A 155 -9.496 -15.205 6.927 1.00 0.00 C ATOM 2345 O TYR A 155 -10.553 -15.442 6.343 1.00 0.00 O ATOM 2346 CB TYR A 155 -8.182 -17.335 6.444 1.00 0.00 C ATOM 2347 CG TYR A 155 -8.867 -18.000 7.626 1.00 0.00 C ATOM 2348 CD1 TYR A 155 -8.156 -18.277 8.809 1.00 0.00 C ATOM 2349 CD2 TYR A 155 -10.212 -18.405 7.508 1.00 0.00 C ATOM 2350 CE1 TYR A 155 -8.788 -18.946 9.874 1.00 0.00 C ATOM 2351 CE2 TYR A 155 -10.849 -19.077 8.563 1.00 0.00 C ATOM 2352 CZ TYR A 155 -10.139 -19.350 9.755 1.00 0.00 C ATOM 2353 OH TYR A 155 -10.765 -20.006 10.773 1.00 0.00 O ATOM 0 H TYR A 155 -6.609 -15.843 7.769 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.149 -15.480 5.338 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -8.650 -17.708 5.533 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -7.144 -17.668 6.428 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -7.123 -17.975 8.900 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.757 -18.197 6.599 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -8.241 -19.151 10.783 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -11.879 -19.385 8.464 1.00 0.00 H new ATOM 0 HH TYR A 155 -11.689 -20.204 10.515 1.00 0.00 H new ATOM 2363 N GLU A 156 -9.458 -14.437 8.020 1.00 0.00 N ATOM 2364 CA GLU A 156 -10.652 -14.011 8.750 1.00 0.00 C ATOM 2365 C GLU A 156 -10.932 -12.534 8.517 1.00 0.00 C ATOM 2366 O GLU A 156 -12.088 -12.137 8.467 1.00 0.00 O ATOM 2367 CB GLU A 156 -10.482 -14.260 10.257 1.00 0.00 C ATOM 2368 CG GLU A 156 -10.152 -15.720 10.573 1.00 0.00 C ATOM 2369 CD GLU A 156 -10.122 -15.982 12.088 1.00 0.00 C ATOM 2370 OE1 GLU A 156 -11.177 -16.314 12.676 1.00 0.00 O ATOM 2371 OE2 GLU A 156 -9.042 -15.865 12.711 1.00 0.00 O ATOM 0 H GLU A 156 -8.588 -14.091 8.425 1.00 0.00 H new ATOM 0 HA GLU A 156 -11.493 -14.597 8.378 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -9.688 -13.620 10.641 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.398 -13.977 10.775 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -10.892 -16.370 10.106 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -9.185 -15.976 10.140 1.00 0.00 H new ATOM 2378 N LYS A 157 -9.898 -11.716 8.328 1.00 0.00 N ATOM 2379 CA LYS A 157 -10.044 -10.293 8.023 1.00 0.00 C ATOM 2380 C LYS A 157 -10.975 -10.005 6.827 1.00 0.00 C ATOM 2381 O LYS A 157 -11.884 -9.186 6.986 1.00 0.00 O ATOM 2382 CB LYS A 157 -8.654 -9.669 7.849 1.00 0.00 C ATOM 2383 CG LYS A 157 -7.999 -9.421 9.214 1.00 0.00 C ATOM 2384 CD LYS A 157 -6.618 -8.774 9.068 1.00 0.00 C ATOM 2385 CE LYS A 157 -6.022 -8.564 10.466 1.00 0.00 C ATOM 2386 NZ LYS A 157 -4.691 -7.907 10.422 1.00 0.00 N ATOM 0 H LYS A 157 -8.927 -12.024 8.383 1.00 0.00 H new ATOM 0 HA LYS A 157 -10.545 -9.821 8.869 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -8.025 -10.330 7.252 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -8.737 -8.729 7.303 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -8.641 -8.777 9.815 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -7.904 -10.366 9.750 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -5.964 -9.409 8.470 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -6.701 -7.821 8.546 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -6.704 -7.957 11.061 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -5.932 -9.527 10.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -4.331 -7.787 11.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -4.030 -8.497 9.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -4.778 -6.976 9.968 1.00 0.00 H new ATOM 2400 N PRO A 158 -10.841 -10.655 5.655 1.00 0.00 N ATOM 2401 CA PRO A 158 -11.801 -10.451 4.571 1.00 0.00 C ATOM 2402 C PRO A 158 -13.185 -11.008 4.935 1.00 0.00 C ATOM 2403 O PRO A 158 -14.203 -10.412 4.582 1.00 0.00 O ATOM 2404 CB PRO A 158 -11.195 -11.143 3.346 1.00 0.00 C ATOM 2405 CG PRO A 158 -10.241 -12.182 3.941 1.00 0.00 C ATOM 2406 CD PRO A 158 -9.751 -11.516 5.220 1.00 0.00 C ATOM 0 HA PRO A 158 -11.968 -9.392 4.373 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -11.964 -11.612 2.732 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -10.666 -10.435 2.708 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -10.750 -13.124 4.147 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -9.417 -12.406 3.263 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -9.510 -12.258 5.981 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -8.844 -10.939 5.039 1.00 0.00 H new ATOM 2414 N ILE A 159 -13.241 -12.132 5.656 1.00 0.00 N ATOM 2415 CA ILE A 159 -14.488 -12.758 6.072 1.00 0.00 C ATOM 2416 C ILE A 159 -15.264 -11.817 6.997 1.00 0.00 C ATOM 2417 O ILE A 159 -16.459 -11.640 6.787 1.00 0.00 O ATOM 2418 CB ILE A 159 -14.197 -14.147 6.696 1.00 0.00 C ATOM 2419 CG1 ILE A 159 -13.738 -15.169 5.632 1.00 0.00 C ATOM 2420 CG2 ILE A 159 -15.373 -14.709 7.508 1.00 0.00 C ATOM 2421 CD1 ILE A 159 -14.801 -15.604 4.612 1.00 0.00 C ATOM 0 H ILE A 159 -12.410 -12.634 5.968 1.00 0.00 H new ATOM 0 HA ILE A 159 -15.131 -12.936 5.210 1.00 0.00 H new ATOM 0 HB ILE A 159 -13.379 -13.983 7.397 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -12.894 -14.743 5.088 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -13.371 -16.058 6.145 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -15.101 -15.683 7.916 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -15.610 -14.027 8.324 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -16.243 -14.817 6.861 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -14.366 -16.321 3.916 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -15.638 -16.067 5.134 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -15.154 -14.733 4.061 1.00 0.00 H new ATOM 2433 N GLU A 160 -14.632 -11.178 7.985 1.00 0.00 N ATOM 2434 CA GLU A 160 -15.343 -10.295 8.903 1.00 0.00 C ATOM 2435 C GLU A 160 -15.839 -9.045 8.169 1.00 0.00 C ATOM 2436 O GLU A 160 -16.939 -8.567 8.449 1.00 0.00 O ATOM 2437 CB GLU A 160 -14.519 -9.988 10.169 1.00 0.00 C ATOM 2438 CG GLU A 160 -13.347 -9.017 9.997 1.00 0.00 C ATOM 2439 CD GLU A 160 -12.683 -8.691 11.346 1.00 0.00 C ATOM 2440 OE1 GLU A 160 -11.767 -9.426 11.780 1.00 0.00 O ATOM 2441 OE2 GLU A 160 -13.062 -7.683 11.985 1.00 0.00 O ATOM 0 H GLU A 160 -13.631 -11.258 8.167 1.00 0.00 H new ATOM 0 HA GLU A 160 -16.229 -10.815 9.267 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -15.191 -9.582 10.925 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -14.130 -10.928 10.560 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -12.609 -9.451 9.323 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -13.701 -8.097 9.532 1.00 0.00 H new ATOM 2448 N ALA A 161 -15.079 -8.563 7.177 1.00 0.00 N ATOM 2449 CA ALA A 161 -15.502 -7.448 6.337 1.00 0.00 C ATOM 2450 C ALA A 161 -16.756 -7.804 5.536 1.00 0.00 C ATOM 2451 O ALA A 161 -17.649 -6.971 5.382 1.00 0.00 O ATOM 2452 CB ALA A 161 -14.365 -7.035 5.398 1.00 0.00 C ATOM 0 H ALA A 161 -14.160 -8.936 6.939 1.00 0.00 H new ATOM 0 HA ALA A 161 -15.748 -6.607 6.985 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -14.692 -6.202 4.776 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -13.499 -6.731 5.987 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -14.093 -7.878 4.763 1.00 0.00 H new ATOM 2458 N ALA A 162 -16.843 -9.042 5.048 1.00 0.00 N ATOM 2459 CA ALA A 162 -18.028 -9.536 4.375 1.00 0.00 C ATOM 2460 C ALA A 162 -19.177 -9.739 5.363 1.00 0.00 C ATOM 2461 O ALA A 162 -20.282 -9.272 5.099 1.00 0.00 O ATOM 2462 CB ALA A 162 -17.709 -10.833 3.638 1.00 0.00 C ATOM 0 H ALA A 162 -16.089 -9.725 5.112 1.00 0.00 H new ATOM 0 HA ALA A 162 -18.347 -8.791 3.647 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -18.606 -11.196 3.136 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -16.929 -10.649 2.900 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -17.365 -11.582 4.351 1.00 0.00 H new ATOM 2468 N LYS A 163 -18.945 -10.385 6.513 1.00 0.00 N ATOM 2469 CA LYS A 163 -19.981 -10.617 7.527 1.00 0.00 C ATOM 2470 C LYS A 163 -20.618 -9.307 7.961 1.00 0.00 C ATOM 2471 O LYS A 163 -21.831 -9.269 8.140 1.00 0.00 O ATOM 2472 CB LYS A 163 -19.413 -11.328 8.764 1.00 0.00 C ATOM 2473 CG LYS A 163 -19.171 -12.821 8.528 1.00 0.00 C ATOM 2474 CD LYS A 163 -18.621 -13.483 9.797 1.00 0.00 C ATOM 2475 CE LYS A 163 -18.442 -14.983 9.547 1.00 0.00 C ATOM 2476 NZ LYS A 163 -17.956 -15.705 10.751 1.00 0.00 N ATOM 0 H LYS A 163 -18.032 -10.762 6.767 1.00 0.00 H new ATOM 0 HA LYS A 163 -20.735 -11.256 7.067 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -18.475 -10.853 9.052 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -20.103 -11.203 9.599 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -20.102 -13.304 8.233 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -18.468 -12.956 7.706 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -17.668 -13.032 10.073 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -19.304 -13.320 10.631 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -19.393 -15.411 9.229 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -17.737 -15.130 8.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -17.851 -16.716 10.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -17.036 -15.316 11.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -18.640 -15.589 11.525 1.00 0.00 H new ATOM 2490 N ALA A 164 -19.825 -8.240 8.075 1.00 0.00 N ATOM 2491 CA ALA A 164 -20.306 -6.911 8.435 1.00 0.00 C ATOM 2492 C ALA A 164 -21.429 -6.433 7.502 1.00 0.00 C ATOM 2493 O ALA A 164 -22.288 -5.663 7.933 1.00 0.00 O ATOM 2494 CB ALA A 164 -19.136 -5.921 8.419 1.00 0.00 C ATOM 0 H ALA A 164 -18.818 -8.278 7.917 1.00 0.00 H new ATOM 0 HA ALA A 164 -20.727 -6.964 9.439 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -19.496 -4.928 8.688 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -18.380 -6.240 9.137 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -18.699 -5.890 7.421 1.00 0.00 H new ATOM 2500 N LEU A 165 -21.432 -6.884 6.241 1.00 0.00 N ATOM 2501 CA LEU A 165 -22.476 -6.566 5.269 1.00 0.00 C ATOM 2502 C LEU A 165 -23.547 -7.657 5.193 1.00 0.00 C ATOM 2503 O LEU A 165 -24.737 -7.350 5.118 1.00 0.00 O ATOM 2504 CB LEU A 165 -21.860 -6.382 3.871 1.00 0.00 C ATOM 2505 CG LEU A 165 -20.811 -5.263 3.740 1.00 0.00 C ATOM 2506 CD1 LEU A 165 -20.326 -5.238 2.289 1.00 0.00 C ATOM 2507 CD2 LEU A 165 -21.365 -3.884 4.116 1.00 0.00 C ATOM 0 H LEU A 165 -20.699 -7.487 5.867 1.00 0.00 H new ATOM 0 HA LEU A 165 -22.949 -5.642 5.603 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -21.398 -7.323 3.572 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -22.665 -6.183 3.164 1.00 0.00 H new ATOM 0 HG LEU A 165 -19.997 -5.475 4.433 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -19.580 -4.452 2.168 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -19.882 -6.201 2.037 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -21.169 -5.043 1.627 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -20.581 -3.134 4.005 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -22.200 -3.636 3.461 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -21.708 -3.899 5.150 1.00 0.00 H new ATOM 2519 N VAL A 166 -23.128 -8.922 5.173 1.00 0.00 N ATOM 2520 CA VAL A 166 -23.990 -10.068 4.887 1.00 0.00 C ATOM 2521 C VAL A 166 -24.922 -10.380 6.064 1.00 0.00 C ATOM 2522 O VAL A 166 -26.108 -10.645 5.852 1.00 0.00 O ATOM 2523 CB VAL A 166 -23.115 -11.277 4.479 1.00 0.00 C ATOM 2524 CG1 VAL A 166 -23.924 -12.560 4.246 1.00 0.00 C ATOM 2525 CG2 VAL A 166 -22.348 -10.984 3.179 1.00 0.00 C ATOM 0 H VAL A 166 -22.160 -9.184 5.359 1.00 0.00 H new ATOM 0 HA VAL A 166 -24.645 -9.827 4.050 1.00 0.00 H new ATOM 0 HB VAL A 166 -22.436 -11.432 5.318 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -23.250 -13.369 3.963 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -24.450 -12.830 5.162 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -24.647 -12.394 3.448 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -21.740 -11.849 2.913 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -23.057 -10.778 2.377 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -21.703 -10.118 3.325 1.00 0.00 H new ATOM 2535 N LYS A 167 -24.392 -10.357 7.289 1.00 0.00 N ATOM 2536 CA LYS A 167 -25.143 -10.628 8.511 1.00 0.00 C ATOM 2537 C LYS A 167 -26.324 -9.663 8.614 1.00 0.00 C ATOM 2538 O LYS A 167 -26.119 -8.435 8.509 1.00 0.00 O ATOM 2539 CB LYS A 167 -24.216 -10.543 9.735 1.00 0.00 C ATOM 2540 CG LYS A 167 -24.919 -10.998 11.025 1.00 0.00 C ATOM 2541 CD LYS A 167 -23.979 -11.032 12.240 1.00 0.00 C ATOM 2542 CE LYS A 167 -23.458 -9.634 12.610 1.00 0.00 C ATOM 2543 NZ LYS A 167 -22.613 -9.655 13.831 1.00 0.00 N ATOM 2544 OXT LYS A 167 -27.463 -10.134 8.812 1.00 0.00 O ATOM 0 H LYS A 167 -23.409 -10.145 7.460 1.00 0.00 H new ATOM 0 HA LYS A 167 -25.543 -11.641 8.481 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -23.335 -11.161 9.565 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -23.867 -9.517 9.855 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -25.751 -10.326 11.235 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -25.342 -11.991 10.871 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -24.506 -11.459 13.093 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -23.135 -11.688 12.026 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -22.881 -9.231 11.778 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -24.303 -8.963 12.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -22.284 -8.691 14.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -23.170 -10.014 14.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -21.792 -10.274 13.675 1.00 0.00 H new TER 2558 LYS A 167