USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 947 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 73 THR OG1 : rot 14:sc= -4.08! USER MOD Set 1.2: A 76 LYS NZ :NH3+ -115:sc= 0.534 (180deg=-0.0483) USER MOD Set 2.1: A 14 LYS NZ :NH3+ 169:sc= -1.02 (180deg=-1.35) USER MOD Set 2.2: A 31 ASN : amide:sc= -0.144 X(o=-1.2,f=-1.6) USER MOD Set 3.1: A 10 ASN : amide:sc= -6.27! C(o=-6.5!,f=-13!) USER MOD Set 3.2: A 78 MET CE :methyl -177:sc= -0.179 (180deg=-0.102) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 175:sc= 0.39 (180deg=0.378) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot 136:sc= -0.521 USER MOD Single : A 8 THR OG1 : rot -87:sc= 1.19 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 HIS : no HD1:sc= -1.03 X(o=-1,f=-0.54) USER MOD Single : A 41 SER OG : rot -11:sc= 0.0996 USER MOD Single : A 42 LYS NZ :NH3+ 172:sc= 0.335 (180deg=0.295) USER MOD Single : A 47 LYS NZ :NH3+ 147:sc= -0.0524 (180deg=-0.931) USER MOD Single : A 53 LYS NZ :NH3+ 124:sc= -0.0904 (180deg=-0.713) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 SER OG : rot 180:sc= -0.0236 USER MOD Single : A 70 LYS NZ :NH3+ -146:sc= 0.648 (180deg=-0.528) USER MOD Single : A 74 LYS NZ :NH3+ 143:sc= -0.0137 (180deg=-0.808) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0.00786 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 GLN : amide:sc= -2.34! K(o=-2.3!,f=-1.1) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc=-0.00837 K(o=-0.0084,f=-0.55) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.109) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -11.847 4.366 16.732 1.00 0.00 N ATOM 2 CA MET A 1 -12.876 3.665 15.913 1.00 0.00 C ATOM 3 C MET A 1 -13.279 4.531 14.713 1.00 0.00 C ATOM 4 O MET A 1 -14.106 5.416 14.821 1.00 0.00 O ATOM 5 CB MET A 1 -14.061 3.464 16.858 1.00 0.00 C ATOM 6 CG MET A 1 -14.960 2.345 16.327 1.00 0.00 C ATOM 7 SD MET A 1 -14.300 0.744 16.853 1.00 0.00 S ATOM 8 CE MET A 1 -14.933 -0.234 15.468 1.00 0.00 C ATOM 0 H1 MET A 1 -11.644 3.808 17.586 1.00 0.00 H new ATOM 0 H2 MET A 1 -10.976 4.476 16.175 1.00 0.00 H new ATOM 0 H3 MET A 1 -12.202 5.304 17.007 1.00 0.00 H new ATOM 0 HA MET A 1 -12.513 2.720 15.510 1.00 0.00 H new ATOM 0 HB2 MET A 1 -13.704 3.213 17.857 1.00 0.00 H new ATOM 0 HB3 MET A 1 -14.630 4.390 16.946 1.00 0.00 H new ATOM 0 HG2 MET A 1 -15.976 2.472 16.700 1.00 0.00 H new ATOM 0 HG3 MET A 1 -15.012 2.390 15.239 1.00 0.00 H new ATOM 0 HE1 MET A 1 -14.636 -1.275 15.592 1.00 0.00 H new ATOM 0 HE2 MET A 1 -16.021 -0.167 15.443 1.00 0.00 H new ATOM 0 HE3 MET A 1 -14.524 0.151 14.534 1.00 0.00 H new ATOM 20 N LYS A 2 -12.726 4.253 13.564 1.00 0.00 N ATOM 21 CA LYS A 2 -13.083 5.018 12.336 1.00 0.00 C ATOM 22 C LYS A 2 -12.743 4.175 11.109 1.00 0.00 C ATOM 23 O LYS A 2 -11.907 3.296 11.166 1.00 0.00 O ATOM 24 CB LYS A 2 -12.237 6.296 12.359 1.00 0.00 C ATOM 25 CG LYS A 2 -12.782 7.267 13.408 1.00 0.00 C ATOM 26 CD LYS A 2 -12.089 8.620 13.244 1.00 0.00 C ATOM 27 CE LYS A 2 -12.608 9.592 14.305 1.00 0.00 C ATOM 28 NZ LYS A 2 -13.697 10.352 13.629 1.00 0.00 N ATOM 0 H LYS A 2 -12.033 3.518 13.423 1.00 0.00 H new ATOM 0 HA LYS A 2 -14.145 5.261 12.299 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -11.199 6.051 12.584 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -12.248 6.767 11.376 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -13.860 7.380 13.292 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -12.609 6.875 14.410 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -11.010 8.502 13.341 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -12.278 9.019 12.247 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -12.982 9.059 15.179 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -11.818 10.258 14.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -14.104 11.041 14.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -13.310 10.854 12.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -14.438 9.693 13.316 1.00 0.00 H new ATOM 42 N GLU A 3 -13.382 4.422 10.003 1.00 0.00 N ATOM 43 CA GLU A 3 -13.076 3.612 8.792 1.00 0.00 C ATOM 44 C GLU A 3 -12.908 4.508 7.566 1.00 0.00 C ATOM 45 O GLU A 3 -13.634 5.461 7.367 1.00 0.00 O ATOM 46 CB GLU A 3 -14.275 2.682 8.630 1.00 0.00 C ATOM 47 CG GLU A 3 -14.392 1.794 9.872 1.00 0.00 C ATOM 48 CD GLU A 3 -15.552 0.808 9.694 1.00 0.00 C ATOM 49 OE1 GLU A 3 -16.314 0.977 8.756 1.00 0.00 O ATOM 50 OE2 GLU A 3 -15.657 -0.103 10.500 1.00 0.00 O ATOM 0 H GLU A 3 -14.095 5.141 9.884 1.00 0.00 H new ATOM 0 HA GLU A 3 -12.142 3.060 8.893 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -15.187 3.264 8.497 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -14.156 2.067 7.738 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -13.461 1.250 10.031 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -14.557 2.409 10.757 1.00 0.00 H new ATOM 57 N SER A 4 -11.968 4.180 6.728 1.00 0.00 N ATOM 58 CA SER A 4 -11.746 4.970 5.488 1.00 0.00 C ATOM 59 C SER A 4 -11.369 4.005 4.370 1.00 0.00 C ATOM 60 O SER A 4 -10.589 3.094 4.572 1.00 0.00 O ATOM 61 CB SER A 4 -10.587 5.910 5.807 1.00 0.00 C ATOM 62 OG SER A 4 -10.586 6.987 4.878 1.00 0.00 O ATOM 0 H SER A 4 -11.336 3.389 6.851 1.00 0.00 H new ATOM 0 HA SER A 4 -12.625 5.532 5.171 1.00 0.00 H new ATOM 0 HB2 SER A 4 -10.682 6.292 6.824 1.00 0.00 H new ATOM 0 HB3 SER A 4 -9.641 5.370 5.757 1.00 0.00 H new ATOM 0 HG SER A 4 -10.436 7.830 5.355 1.00 0.00 H new ATOM 68 N VAL A 5 -11.922 4.166 3.203 1.00 0.00 N ATOM 69 CA VAL A 5 -11.587 3.215 2.111 1.00 0.00 C ATOM 70 C VAL A 5 -10.400 3.721 1.287 1.00 0.00 C ATOM 71 O VAL A 5 -10.481 4.711 0.587 1.00 0.00 O ATOM 72 CB VAL A 5 -12.853 3.134 1.253 1.00 0.00 C ATOM 73 CG1 VAL A 5 -13.134 4.499 0.616 1.00 0.00 C ATOM 74 CG2 VAL A 5 -12.656 2.089 0.150 1.00 0.00 C ATOM 0 H VAL A 5 -12.583 4.904 2.960 1.00 0.00 H new ATOM 0 HA VAL A 5 -11.293 2.239 2.498 1.00 0.00 H new ATOM 0 HB VAL A 5 -13.696 2.848 1.882 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -14.035 4.437 0.006 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -13.276 5.244 1.399 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -12.291 4.788 -0.011 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -13.557 2.031 -0.461 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -11.811 2.375 -0.476 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -12.460 1.116 0.601 1.00 0.00 H new ATOM 84 N VAL A 6 -9.301 3.026 1.363 1.00 0.00 N ATOM 85 CA VAL A 6 -8.093 3.404 0.601 1.00 0.00 C ATOM 86 C VAL A 6 -7.946 2.424 -0.558 1.00 0.00 C ATOM 87 O VAL A 6 -8.398 1.298 -0.487 1.00 0.00 O ATOM 88 CB VAL A 6 -6.934 3.281 1.591 1.00 0.00 C ATOM 89 CG1 VAL A 6 -5.624 3.656 0.897 1.00 0.00 C ATOM 90 CG2 VAL A 6 -7.172 4.231 2.762 1.00 0.00 C ATOM 0 H VAL A 6 -9.193 2.191 1.938 1.00 0.00 H new ATOM 0 HA VAL A 6 -8.131 4.411 0.186 1.00 0.00 H new ATOM 0 HB VAL A 6 -6.872 2.255 1.953 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -4.799 3.568 1.604 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -5.453 2.985 0.055 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -5.684 4.683 0.536 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -6.349 4.148 3.471 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -7.231 5.255 2.393 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -8.106 3.970 3.259 1.00 0.00 H new ATOM 100 N TRP A 7 -7.356 2.833 -1.629 1.00 0.00 N ATOM 101 CA TRP A 7 -7.228 1.899 -2.780 1.00 0.00 C ATOM 102 C TRP A 7 -5.769 1.533 -3.072 1.00 0.00 C ATOM 103 O TRP A 7 -4.833 2.138 -2.589 1.00 0.00 O ATOM 104 CB TRP A 7 -7.850 2.631 -3.969 1.00 0.00 C ATOM 105 CG TRP A 7 -9.284 2.226 -4.105 1.00 0.00 C ATOM 106 CD1 TRP A 7 -10.131 2.008 -3.072 1.00 0.00 C ATOM 107 CD2 TRP A 7 -10.054 1.991 -5.322 1.00 0.00 C ATOM 108 NE1 TRP A 7 -11.370 1.654 -3.576 1.00 0.00 N ATOM 109 CE2 TRP A 7 -11.373 1.631 -4.956 1.00 0.00 C ATOM 110 CE3 TRP A 7 -9.740 2.056 -6.692 1.00 0.00 C ATOM 111 CZ2 TRP A 7 -12.346 1.342 -5.915 1.00 0.00 C ATOM 112 CZ3 TRP A 7 -10.716 1.767 -7.660 1.00 0.00 C ATOM 113 CH2 TRP A 7 -12.017 1.412 -7.271 1.00 0.00 C ATOM 0 H TRP A 7 -6.958 3.762 -1.766 1.00 0.00 H new ATOM 0 HA TRP A 7 -7.728 0.954 -2.568 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -7.777 3.709 -3.826 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -7.305 2.393 -4.883 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -9.881 2.096 -2.025 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -12.182 1.437 -2.998 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -8.742 2.330 -7.001 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -13.345 1.067 -5.611 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -10.464 1.818 -8.709 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -12.764 1.193 -8.020 1.00 0.00 H new ATOM 124 N THR A 8 -5.614 0.562 -3.919 1.00 0.00 N ATOM 125 CA THR A 8 -4.243 0.140 -4.343 1.00 0.00 C ATOM 126 C THR A 8 -3.629 1.232 -5.229 1.00 0.00 C ATOM 127 O THR A 8 -2.464 1.557 -5.123 1.00 0.00 O ATOM 128 CB THR A 8 -4.403 -1.158 -5.137 1.00 0.00 C ATOM 129 OG1 THR A 8 -5.710 -1.225 -5.691 1.00 0.00 O ATOM 130 CG2 THR A 8 -4.166 -2.353 -4.213 1.00 0.00 C ATOM 0 H THR A 8 -6.378 0.035 -4.342 1.00 0.00 H new ATOM 0 HA THR A 8 -3.588 -0.013 -3.485 1.00 0.00 H new ATOM 0 HB THR A 8 -3.674 -1.180 -5.947 1.00 0.00 H new ATOM 0 HG1 THR A 8 -6.323 -1.620 -5.036 1.00 0.00 H new ATOM 0 HG21 THR A 8 -4.280 -3.278 -4.778 1.00 0.00 H new ATOM 0 HG22 THR A 8 -3.158 -2.301 -3.802 1.00 0.00 H new ATOM 0 HG23 THR A 8 -4.891 -2.333 -3.399 1.00 0.00 H new ATOM 138 N VAL A 9 -4.420 1.788 -6.112 1.00 0.00 N ATOM 139 CA VAL A 9 -3.916 2.855 -7.029 1.00 0.00 C ATOM 140 C VAL A 9 -3.845 4.215 -6.319 1.00 0.00 C ATOM 141 O VAL A 9 -3.086 5.083 -6.703 1.00 0.00 O ATOM 142 CB VAL A 9 -4.937 2.895 -8.169 1.00 0.00 C ATOM 143 CG1 VAL A 9 -4.601 4.040 -9.127 1.00 0.00 C ATOM 144 CG2 VAL A 9 -4.897 1.568 -8.930 1.00 0.00 C ATOM 0 H VAL A 9 -5.403 1.546 -6.238 1.00 0.00 H new ATOM 0 HA VAL A 9 -2.905 2.646 -7.379 1.00 0.00 H new ATOM 0 HB VAL A 9 -5.933 3.053 -7.756 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -5.331 4.063 -9.936 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -4.628 4.986 -8.587 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.605 3.887 -9.542 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -5.623 1.593 -9.743 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -3.899 1.413 -9.340 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -5.141 0.751 -8.250 1.00 0.00 H new ATOM 154 N ASN A 10 -4.629 4.411 -5.294 1.00 0.00 N ATOM 155 CA ASN A 10 -4.602 5.717 -4.576 1.00 0.00 C ATOM 156 C ASN A 10 -3.193 6.028 -4.077 1.00 0.00 C ATOM 157 O ASN A 10 -2.766 7.166 -4.072 1.00 0.00 O ATOM 158 CB ASN A 10 -5.565 5.556 -3.400 1.00 0.00 C ATOM 159 CG ASN A 10 -6.976 5.951 -3.840 1.00 0.00 C ATOM 160 OD1 ASN A 10 -7.731 6.511 -3.069 1.00 0.00 O ATOM 161 ND2 ASN A 10 -7.366 5.683 -5.056 1.00 0.00 N ATOM 0 H ASN A 10 -5.286 3.724 -4.923 1.00 0.00 H new ATOM 0 HA ASN A 10 -4.893 6.541 -5.227 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -5.557 4.524 -3.048 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -5.245 6.180 -2.565 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -8.304 5.943 -5.360 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -6.733 5.213 -5.703 1.00 0.00 H new ATOM 168 N LEU A 11 -2.459 5.033 -3.664 1.00 0.00 N ATOM 169 CA LEU A 11 -1.076 5.277 -3.175 1.00 0.00 C ATOM 170 C LEU A 11 -0.080 4.924 -4.282 1.00 0.00 C ATOM 171 O LEU A 11 1.039 4.536 -4.022 1.00 0.00 O ATOM 172 CB LEU A 11 -0.927 4.314 -1.991 1.00 0.00 C ATOM 173 CG LEU A 11 0.319 4.659 -1.176 1.00 0.00 C ATOM 174 CD1 LEU A 11 0.012 5.831 -0.242 1.00 0.00 C ATOM 175 CD2 LEU A 11 0.730 3.444 -0.343 1.00 0.00 C ATOM 0 H LEU A 11 -2.759 4.058 -3.644 1.00 0.00 H new ATOM 0 HA LEU A 11 -0.892 6.313 -2.891 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -1.811 4.369 -1.356 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -0.859 3.289 -2.355 1.00 0.00 H new ATOM 0 HG LEU A 11 1.130 4.935 -1.851 1.00 0.00 H new ATOM 0 HD11 LEU A 11 0.901 6.076 0.339 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -0.287 6.698 -0.832 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -0.798 5.555 0.434 1.00 0.00 H new ATOM 0 HD21 LEU A 11 1.619 3.686 0.240 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -0.083 3.173 0.331 1.00 0.00 H new ATOM 0 HD23 LEU A 11 0.948 2.606 -1.005 1.00 0.00 H new ATOM 187 N ASP A 12 -0.482 5.052 -5.521 1.00 0.00 N ATOM 188 CA ASP A 12 0.447 4.711 -6.642 1.00 0.00 C ATOM 189 C ASP A 12 0.520 5.851 -7.663 1.00 0.00 C ATOM 190 O ASP A 12 -0.486 6.312 -8.167 1.00 0.00 O ATOM 191 CB ASP A 12 -0.158 3.462 -7.286 1.00 0.00 C ATOM 192 CG ASP A 12 0.790 2.919 -8.357 1.00 0.00 C ATOM 193 OD1 ASP A 12 1.896 3.426 -8.458 1.00 0.00 O ATOM 194 OD2 ASP A 12 0.393 2.006 -9.061 1.00 0.00 O ATOM 0 H ASP A 12 -1.407 5.376 -5.804 1.00 0.00 H new ATOM 0 HA ASP A 12 1.465 4.547 -6.287 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -0.337 2.701 -6.527 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -1.124 3.703 -7.731 1.00 0.00 H new ATOM 199 N SER A 13 1.705 6.304 -7.976 1.00 0.00 N ATOM 200 CA SER A 13 1.849 7.409 -8.969 1.00 0.00 C ATOM 201 C SER A 13 1.889 6.857 -10.400 1.00 0.00 C ATOM 202 O SER A 13 1.683 7.578 -11.355 1.00 0.00 O ATOM 203 CB SER A 13 3.176 8.080 -8.621 1.00 0.00 C ATOM 204 OG SER A 13 4.244 7.193 -8.926 1.00 0.00 O ATOM 0 H SER A 13 2.581 5.956 -7.586 1.00 0.00 H new ATOM 0 HA SER A 13 1.010 8.103 -8.927 1.00 0.00 H new ATOM 0 HB2 SER A 13 3.286 9.007 -9.183 1.00 0.00 H new ATOM 0 HB3 SER A 13 3.197 8.344 -7.564 1.00 0.00 H new ATOM 0 HG SER A 13 5.098 7.621 -8.706 1.00 0.00 H new ATOM 210 N LYS A 14 2.151 5.586 -10.557 1.00 0.00 N ATOM 211 CA LYS A 14 2.202 5.000 -11.931 1.00 0.00 C ATOM 212 C LYS A 14 0.857 5.170 -12.629 1.00 0.00 C ATOM 213 O LYS A 14 0.779 5.269 -13.838 1.00 0.00 O ATOM 214 CB LYS A 14 2.496 3.517 -11.736 1.00 0.00 C ATOM 215 CG LYS A 14 3.893 3.346 -11.154 1.00 0.00 C ATOM 216 CD LYS A 14 4.201 1.856 -11.037 1.00 0.00 C ATOM 217 CE LYS A 14 4.466 1.279 -12.428 1.00 0.00 C ATOM 218 NZ LYS A 14 4.623 -0.185 -12.213 1.00 0.00 N ATOM 0 H LYS A 14 2.331 4.930 -9.797 1.00 0.00 H new ATOM 0 HA LYS A 14 2.957 5.490 -12.546 1.00 0.00 H new ATOM 0 HB2 LYS A 14 1.756 3.074 -11.069 1.00 0.00 H new ATOM 0 HB3 LYS A 14 2.421 2.993 -12.689 1.00 0.00 H new ATOM 0 HG2 LYS A 14 4.630 3.834 -11.792 1.00 0.00 H new ATOM 0 HG3 LYS A 14 3.954 3.822 -10.175 1.00 0.00 H new ATOM 0 HD2 LYS A 14 5.070 1.703 -10.397 1.00 0.00 H new ATOM 0 HD3 LYS A 14 3.365 1.337 -10.570 1.00 0.00 H new ATOM 0 HE2 LYS A 14 3.641 1.492 -13.108 1.00 0.00 H new ATOM 0 HE3 LYS A 14 5.363 1.712 -12.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 4.621 -0.673 -13.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 5.522 -0.370 -11.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 3.835 -0.537 -11.633 1.00 0.00 H new ATOM 232 N LYS A 15 -0.200 5.184 -11.876 1.00 0.00 N ATOM 233 CA LYS A 15 -1.545 5.324 -12.491 1.00 0.00 C ATOM 234 C LYS A 15 -1.905 6.798 -12.679 1.00 0.00 C ATOM 235 O LYS A 15 -1.476 7.659 -11.937 1.00 0.00 O ATOM 236 CB LYS A 15 -2.498 4.659 -11.503 1.00 0.00 C ATOM 237 CG LYS A 15 -2.093 3.194 -11.317 1.00 0.00 C ATOM 238 CD LYS A 15 -2.191 2.465 -12.658 1.00 0.00 C ATOM 239 CE LYS A 15 -1.990 0.963 -12.443 1.00 0.00 C ATOM 240 NZ LYS A 15 -1.051 0.547 -13.523 1.00 0.00 N ATOM 0 H LYS A 15 -0.193 5.105 -10.859 1.00 0.00 H new ATOM 0 HA LYS A 15 -1.593 4.867 -13.480 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -2.470 5.180 -10.546 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -3.522 4.721 -11.870 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -1.075 3.133 -10.931 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -2.742 2.716 -10.583 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -3.164 2.650 -13.114 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -1.438 2.848 -13.347 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -1.575 0.757 -11.457 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -2.935 0.424 -12.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -0.862 -0.473 -13.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -1.476 0.750 -14.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -0.159 1.073 -13.429 1.00 0.00 H new ATOM 254 N SER A 16 -2.687 7.084 -13.680 1.00 0.00 N ATOM 255 CA SER A 16 -3.089 8.494 -13.952 1.00 0.00 C ATOM 256 C SER A 16 -4.133 8.961 -12.935 1.00 0.00 C ATOM 257 O SER A 16 -4.664 8.183 -12.167 1.00 0.00 O ATOM 258 CB SER A 16 -3.683 8.470 -15.360 1.00 0.00 C ATOM 259 OG SER A 16 -2.688 8.042 -16.282 1.00 0.00 O ATOM 0 H SER A 16 -3.069 6.396 -14.329 1.00 0.00 H new ATOM 0 HA SER A 16 -2.248 9.183 -13.874 1.00 0.00 H new ATOM 0 HB2 SER A 16 -4.540 7.798 -15.394 1.00 0.00 H new ATOM 0 HB3 SER A 16 -4.045 9.462 -15.632 1.00 0.00 H new ATOM 0 HG SER A 16 -3.066 8.024 -17.186 1.00 0.00 H new ATOM 265 N ARG A 17 -4.426 10.232 -12.923 1.00 0.00 N ATOM 266 CA ARG A 17 -5.431 10.766 -11.959 1.00 0.00 C ATOM 267 C ARG A 17 -6.782 10.071 -12.150 1.00 0.00 C ATOM 268 O ARG A 17 -7.464 9.751 -11.198 1.00 0.00 O ATOM 269 CB ARG A 17 -5.547 12.252 -12.294 1.00 0.00 C ATOM 270 CG ARG A 17 -6.458 12.936 -11.271 1.00 0.00 C ATOM 271 CD ARG A 17 -6.668 14.397 -11.671 1.00 0.00 C ATOM 272 NE ARG A 17 -7.544 14.341 -12.873 1.00 0.00 N ATOM 273 CZ ARG A 17 -7.253 15.051 -13.929 1.00 0.00 C ATOM 274 NH1 ARG A 17 -7.303 16.353 -13.874 1.00 0.00 N ATOM 275 NH2 ARG A 17 -6.912 14.459 -15.041 1.00 0.00 N ATOM 0 H ARG A 17 -4.011 10.928 -13.542 1.00 0.00 H new ATOM 0 HA ARG A 17 -5.134 10.598 -10.924 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -4.561 12.716 -12.286 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -5.951 12.379 -13.299 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -7.417 12.420 -11.220 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -6.013 12.880 -10.277 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -7.136 14.964 -10.866 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -5.720 14.886 -11.895 1.00 0.00 H new ATOM 0 HE ARG A 17 -8.373 13.747 -12.872 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -7.570 16.817 -13.006 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -7.076 16.907 -14.699 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -6.873 13.441 -15.085 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -6.685 15.015 -15.866 1.00 0.00 H new ATOM 289 N ALA A 18 -7.177 9.836 -13.373 1.00 0.00 N ATOM 290 CA ALA A 18 -8.485 9.164 -13.612 1.00 0.00 C ATOM 291 C ALA A 18 -8.474 7.769 -12.985 1.00 0.00 C ATOM 292 O ALA A 18 -9.450 7.327 -12.412 1.00 0.00 O ATOM 293 CB ALA A 18 -8.615 9.074 -15.132 1.00 0.00 C ATOM 0 H ALA A 18 -6.652 10.080 -14.213 1.00 0.00 H new ATOM 0 HA ALA A 18 -9.320 9.707 -13.169 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -9.557 8.589 -15.389 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -8.595 10.077 -15.559 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -7.786 8.492 -15.534 1.00 0.00 H new ATOM 299 N GLU A 19 -7.379 7.068 -13.097 1.00 0.00 N ATOM 300 CA GLU A 19 -7.322 5.697 -12.510 1.00 0.00 C ATOM 301 C GLU A 19 -7.698 5.765 -11.027 1.00 0.00 C ATOM 302 O GLU A 19 -8.242 4.832 -10.470 1.00 0.00 O ATOM 303 CB GLU A 19 -5.880 5.222 -12.685 1.00 0.00 C ATOM 304 CG GLU A 19 -5.818 3.711 -12.435 1.00 0.00 C ATOM 305 CD GLU A 19 -6.508 2.973 -13.585 1.00 0.00 C ATOM 306 OE1 GLU A 19 -6.592 3.540 -14.661 1.00 0.00 O ATOM 307 OE2 GLU A 19 -6.941 1.854 -13.368 1.00 0.00 O ATOM 0 H GLU A 19 -6.528 7.380 -13.565 1.00 0.00 H new ATOM 0 HA GLU A 19 -8.016 5.011 -12.995 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -5.527 5.452 -13.690 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -5.224 5.746 -11.990 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -4.780 3.388 -12.352 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -6.304 3.468 -11.490 1.00 0.00 H new ATOM 314 N GLY A 20 -7.431 6.873 -10.387 1.00 0.00 N ATOM 315 CA GLY A 20 -7.798 7.007 -8.950 1.00 0.00 C ATOM 316 C GLY A 20 -6.541 7.097 -8.081 1.00 0.00 C ATOM 317 O GLY A 20 -6.272 6.225 -7.280 1.00 0.00 O ATOM 0 H GLY A 20 -6.976 7.688 -10.798 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -8.411 7.897 -8.807 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -8.400 6.152 -8.641 1.00 0.00 H new ATOM 321 N ARG A 21 -5.774 8.146 -8.219 1.00 0.00 N ATOM 322 CA ARG A 21 -4.549 8.280 -7.382 1.00 0.00 C ATOM 323 C ARG A 21 -4.729 9.426 -6.384 1.00 0.00 C ATOM 324 O ARG A 21 -5.491 10.344 -6.606 1.00 0.00 O ATOM 325 CB ARG A 21 -3.413 8.584 -8.367 1.00 0.00 C ATOM 326 CG ARG A 21 -3.629 9.957 -9.008 1.00 0.00 C ATOM 327 CD ARG A 21 -2.585 10.940 -8.476 1.00 0.00 C ATOM 328 NE ARG A 21 -1.556 11.023 -9.549 1.00 0.00 N ATOM 329 CZ ARG A 21 -0.618 11.930 -9.487 1.00 0.00 C ATOM 330 NH1 ARG A 21 -0.844 13.135 -9.933 1.00 0.00 N ATOM 331 NH2 ARG A 21 0.547 11.632 -8.979 1.00 0.00 N ATOM 0 H ARG A 21 -5.943 8.911 -8.872 1.00 0.00 H new ATOM 0 HA ARG A 21 -4.340 7.381 -6.803 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -2.455 8.563 -7.848 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -3.374 7.815 -9.139 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -3.551 9.880 -10.092 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -4.632 10.320 -8.785 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -3.027 11.916 -8.276 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -2.152 10.588 -7.540 1.00 0.00 H new ATOM 0 HE ARG A 21 -1.584 10.371 -10.333 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -1.754 13.369 -10.330 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -0.111 13.843 -9.884 1.00 0.00 H new ATOM 0 HH21 ARG A 21 0.725 10.690 -8.630 1.00 0.00 H new ATOM 0 HH22 ARG A 21 1.279 12.341 -8.931 1.00 0.00 H new ATOM 345 N ARG A 22 -4.018 9.379 -5.296 1.00 0.00 N ATOM 346 CA ARG A 22 -4.108 10.454 -4.266 1.00 0.00 C ATOM 347 C ARG A 22 -2.809 10.436 -3.462 1.00 0.00 C ATOM 348 O ARG A 22 -2.786 10.642 -2.265 1.00 0.00 O ATOM 349 CB ARG A 22 -5.291 10.068 -3.380 1.00 0.00 C ATOM 350 CG ARG A 22 -6.609 10.372 -4.097 1.00 0.00 C ATOM 351 CD ARG A 22 -7.127 9.099 -4.771 1.00 0.00 C ATOM 352 NE ARG A 22 -8.438 8.826 -4.120 1.00 0.00 N ATOM 353 CZ ARG A 22 -9.524 8.757 -4.841 1.00 0.00 C ATOM 354 NH1 ARG A 22 -9.500 8.159 -6.000 1.00 0.00 N ATOM 355 NH2 ARG A 22 -10.633 9.287 -4.401 1.00 0.00 N ATOM 0 H ARG A 22 -3.365 8.628 -5.070 1.00 0.00 H new ATOM 0 HA ARG A 22 -4.246 11.450 -4.686 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -5.239 9.008 -3.133 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -5.245 10.617 -2.440 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -7.345 10.745 -3.385 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -6.459 11.155 -4.840 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -7.242 9.240 -5.846 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -6.436 8.268 -4.630 1.00 0.00 H new ATOM 0 HE ARG A 22 -8.488 8.693 -3.110 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -8.633 7.745 -6.343 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -10.348 8.105 -6.564 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -10.650 9.754 -3.495 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -11.482 9.234 -4.964 1.00 0.00 H new ATOM 369 N ILE A 23 -1.736 10.142 -4.135 1.00 0.00 N ATOM 370 CA ILE A 23 -0.415 10.044 -3.453 1.00 0.00 C ATOM 371 C ILE A 23 0.471 11.255 -3.782 1.00 0.00 C ATOM 372 O ILE A 23 0.446 11.756 -4.888 1.00 0.00 O ATOM 373 CB ILE A 23 0.190 8.760 -4.011 1.00 0.00 C ATOM 374 CG1 ILE A 23 1.545 8.505 -3.363 1.00 0.00 C ATOM 375 CG2 ILE A 23 0.366 8.891 -5.525 1.00 0.00 C ATOM 376 CD1 ILE A 23 1.345 7.739 -2.058 1.00 0.00 C ATOM 0 H ILE A 23 -1.715 9.963 -5.139 1.00 0.00 H new ATOM 0 HA ILE A 23 -0.506 10.031 -2.367 1.00 0.00 H new ATOM 0 HB ILE A 23 -0.477 7.926 -3.793 1.00 0.00 H new ATOM 0 HG12 ILE A 23 2.182 7.935 -4.039 1.00 0.00 H new ATOM 0 HG13 ILE A 23 2.052 9.450 -3.169 1.00 0.00 H new ATOM 0 HG21 ILE A 23 0.798 7.973 -5.922 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -0.604 9.066 -5.990 1.00 0.00 H new ATOM 0 HG23 ILE A 23 1.029 9.728 -5.743 1.00 0.00 H new ATOM 0 HD11 ILE A 23 2.313 7.555 -1.592 1.00 0.00 H new ATOM 0 HD12 ILE A 23 0.723 8.327 -1.383 1.00 0.00 H new ATOM 0 HD13 ILE A 23 0.856 6.787 -2.266 1.00 0.00 H new ATOM 388 N PRO A 24 1.228 11.691 -2.794 1.00 0.00 N ATOM 389 CA PRO A 24 2.125 12.861 -2.982 1.00 0.00 C ATOM 390 C PRO A 24 3.246 12.532 -3.970 1.00 0.00 C ATOM 391 O PRO A 24 3.962 11.565 -3.820 1.00 0.00 O ATOM 392 CB PRO A 24 2.673 13.125 -1.581 1.00 0.00 C ATOM 393 CG PRO A 24 2.556 11.815 -0.875 1.00 0.00 C ATOM 394 CD PRO A 24 1.328 11.146 -1.432 1.00 0.00 C ATOM 0 HA PRO A 24 1.614 13.729 -3.399 1.00 0.00 H new ATOM 0 HB2 PRO A 24 3.708 13.464 -1.618 1.00 0.00 H new ATOM 0 HB3 PRO A 24 2.102 13.901 -1.072 1.00 0.00 H new ATOM 0 HG2 PRO A 24 3.442 11.203 -1.041 1.00 0.00 H new ATOM 0 HG3 PRO A 24 2.466 11.960 0.202 1.00 0.00 H new ATOM 0 HD2 PRO A 24 1.431 10.061 -1.440 1.00 0.00 H new ATOM 0 HD3 PRO A 24 0.442 11.377 -0.841 1.00 0.00 H new ATOM 402 N ARG A 25 3.393 13.343 -4.976 1.00 0.00 N ATOM 403 CA ARG A 25 4.453 13.110 -6.001 1.00 0.00 C ATOM 404 C ARG A 25 5.853 13.082 -5.371 1.00 0.00 C ATOM 405 O ARG A 25 6.719 12.343 -5.796 1.00 0.00 O ATOM 406 CB ARG A 25 4.316 14.300 -6.947 1.00 0.00 C ATOM 407 CG ARG A 25 5.328 14.174 -8.087 1.00 0.00 C ATOM 408 CD ARG A 25 5.174 15.362 -9.041 1.00 0.00 C ATOM 409 NE ARG A 25 5.671 16.537 -8.274 1.00 0.00 N ATOM 410 CZ ARG A 25 5.427 17.746 -8.700 1.00 0.00 C ATOM 411 NH1 ARG A 25 6.235 18.311 -9.554 1.00 0.00 N ATOM 412 NH2 ARG A 25 4.375 18.388 -8.275 1.00 0.00 N ATOM 0 H ARG A 25 2.818 14.170 -5.137 1.00 0.00 H new ATOM 0 HA ARG A 25 4.336 12.149 -6.501 1.00 0.00 H new ATOM 0 HB2 ARG A 25 3.304 14.342 -7.350 1.00 0.00 H new ATOM 0 HB3 ARG A 25 4.481 15.230 -6.403 1.00 0.00 H new ATOM 0 HG2 ARG A 25 6.341 14.145 -7.686 1.00 0.00 H new ATOM 0 HG3 ARG A 25 5.171 13.239 -8.625 1.00 0.00 H new ATOM 0 HD2 ARG A 25 5.751 15.213 -9.954 1.00 0.00 H new ATOM 0 HD3 ARG A 25 4.134 15.496 -9.340 1.00 0.00 H new ATOM 0 HE ARG A 25 6.203 16.397 -7.415 1.00 0.00 H new ATOM 0 HH11 ARG A 25 7.057 17.808 -9.888 1.00 0.00 H new ATOM 0 HH12 ARG A 25 6.045 19.256 -9.888 1.00 0.00 H new ATOM 0 HH21 ARG A 25 3.742 17.945 -7.609 1.00 0.00 H new ATOM 0 HH22 ARG A 25 4.185 19.333 -8.608 1.00 0.00 H new ATOM 426 N ARG A 26 6.087 13.891 -4.379 1.00 0.00 N ATOM 427 CA ARG A 26 7.437 13.926 -3.739 1.00 0.00 C ATOM 428 C ARG A 26 7.644 12.709 -2.834 1.00 0.00 C ATOM 429 O ARG A 26 8.758 12.362 -2.493 1.00 0.00 O ATOM 430 CB ARG A 26 7.451 15.221 -2.924 1.00 0.00 C ATOM 431 CG ARG A 26 6.444 15.127 -1.775 1.00 0.00 C ATOM 432 CD ARG A 26 6.246 16.512 -1.156 1.00 0.00 C ATOM 433 NE ARG A 26 5.325 16.292 -0.006 1.00 0.00 N ATOM 434 CZ ARG A 26 4.128 16.809 -0.023 1.00 0.00 C ATOM 435 NH1 ARG A 26 3.947 18.021 -0.473 1.00 0.00 N ATOM 436 NH2 ARG A 26 3.111 16.116 0.408 1.00 0.00 N ATOM 0 H ARG A 26 5.402 14.533 -3.980 1.00 0.00 H new ATOM 0 HA ARG A 26 8.240 13.897 -4.475 1.00 0.00 H new ATOM 0 HB2 ARG A 26 8.451 15.401 -2.529 1.00 0.00 H new ATOM 0 HB3 ARG A 26 7.205 16.067 -3.566 1.00 0.00 H new ATOM 0 HG2 ARG A 26 5.493 14.741 -2.142 1.00 0.00 H new ATOM 0 HG3 ARG A 26 6.802 14.427 -1.020 1.00 0.00 H new ATOM 0 HD2 ARG A 26 7.194 16.936 -0.827 1.00 0.00 H new ATOM 0 HD3 ARG A 26 5.818 17.209 -1.877 1.00 0.00 H new ATOM 0 HE ARG A 26 5.630 15.738 0.794 1.00 0.00 H new ATOM 0 HH11 ARG A 26 4.742 18.563 -0.811 1.00 0.00 H new ATOM 0 HH12 ARG A 26 3.011 18.426 -0.486 1.00 0.00 H new ATOM 0 HH21 ARG A 26 3.251 15.169 0.759 1.00 0.00 H new ATOM 0 HH22 ARG A 26 2.175 16.521 0.394 1.00 0.00 H new ATOM 450 N PHE A 27 6.587 12.057 -2.446 1.00 0.00 N ATOM 451 CA PHE A 27 6.726 10.861 -1.568 1.00 0.00 C ATOM 452 C PHE A 27 5.741 9.782 -2.018 1.00 0.00 C ATOM 453 O PHE A 27 5.103 9.133 -1.213 1.00 0.00 O ATOM 454 CB PHE A 27 6.374 11.353 -0.162 1.00 0.00 C ATOM 455 CG PHE A 27 7.526 11.078 0.776 1.00 0.00 C ATOM 456 CD1 PHE A 27 7.724 9.789 1.285 1.00 0.00 C ATOM 457 CD2 PHE A 27 8.396 12.113 1.136 1.00 0.00 C ATOM 458 CE1 PHE A 27 8.790 9.535 2.156 1.00 0.00 C ATOM 459 CE2 PHE A 27 9.462 11.860 2.006 1.00 0.00 C ATOM 460 CZ PHE A 27 9.660 10.571 2.516 1.00 0.00 C ATOM 0 H PHE A 27 5.629 12.300 -2.699 1.00 0.00 H new ATOM 0 HA PHE A 27 7.726 10.429 -1.604 1.00 0.00 H new ATOM 0 HB2 PHE A 27 6.157 12.421 -0.184 1.00 0.00 H new ATOM 0 HB3 PHE A 27 5.474 10.852 0.195 1.00 0.00 H new ATOM 0 HD1 PHE A 27 7.054 8.990 1.005 1.00 0.00 H new ATOM 0 HD2 PHE A 27 8.245 13.107 0.742 1.00 0.00 H new ATOM 0 HE1 PHE A 27 8.941 8.541 2.550 1.00 0.00 H new ATOM 0 HE2 PHE A 27 10.133 12.659 2.284 1.00 0.00 H new ATOM 0 HZ PHE A 27 10.484 10.376 3.187 1.00 0.00 H new ATOM 470 N ALA A 28 5.601 9.597 -3.303 1.00 0.00 N ATOM 471 CA ALA A 28 4.638 8.567 -3.795 1.00 0.00 C ATOM 472 C ALA A 28 5.347 7.267 -4.183 1.00 0.00 C ATOM 473 O ALA A 28 6.410 7.274 -4.773 1.00 0.00 O ATOM 474 CB ALA A 28 3.979 9.188 -5.027 1.00 0.00 C ATOM 0 H ALA A 28 6.105 10.108 -4.028 1.00 0.00 H new ATOM 0 HA ALA A 28 3.918 8.305 -3.019 1.00 0.00 H new ATOM 0 HB1 ALA A 28 3.256 8.487 -5.445 1.00 0.00 H new ATOM 0 HB2 ALA A 28 3.469 10.108 -4.742 1.00 0.00 H new ATOM 0 HB3 ALA A 28 4.741 9.412 -5.773 1.00 0.00 H new ATOM 480 N VAL A 29 4.752 6.148 -3.858 1.00 0.00 N ATOM 481 CA VAL A 29 5.373 4.837 -4.211 1.00 0.00 C ATOM 482 C VAL A 29 4.691 4.257 -5.462 1.00 0.00 C ATOM 483 O VAL A 29 3.535 3.886 -5.417 1.00 0.00 O ATOM 484 CB VAL A 29 5.127 3.924 -2.999 1.00 0.00 C ATOM 485 CG1 VAL A 29 5.759 4.538 -1.749 1.00 0.00 C ATOM 486 CG2 VAL A 29 3.623 3.745 -2.767 1.00 0.00 C ATOM 0 H VAL A 29 3.862 6.086 -3.363 1.00 0.00 H new ATOM 0 HA VAL A 29 6.436 4.934 -4.432 1.00 0.00 H new ATOM 0 HB VAL A 29 5.579 2.952 -3.198 1.00 0.00 H new ATOM 0 HG11 VAL A 29 5.581 3.886 -0.894 1.00 0.00 H new ATOM 0 HG12 VAL A 29 6.832 4.651 -1.902 1.00 0.00 H new ATOM 0 HG13 VAL A 29 5.315 5.515 -1.559 1.00 0.00 H new ATOM 0 HG21 VAL A 29 3.462 3.096 -1.906 1.00 0.00 H new ATOM 0 HG22 VAL A 29 3.166 4.717 -2.580 1.00 0.00 H new ATOM 0 HG23 VAL A 29 3.170 3.295 -3.650 1.00 0.00 H new ATOM 496 N PRO A 30 5.429 4.195 -6.546 1.00 0.00 N ATOM 497 CA PRO A 30 4.870 3.648 -7.809 1.00 0.00 C ATOM 498 C PRO A 30 4.646 2.139 -7.681 1.00 0.00 C ATOM 499 O PRO A 30 5.378 1.452 -6.997 1.00 0.00 O ATOM 500 CB PRO A 30 5.951 3.963 -8.844 1.00 0.00 C ATOM 501 CG PRO A 30 7.215 4.079 -8.057 1.00 0.00 C ATOM 502 CD PRO A 30 6.830 4.615 -6.704 1.00 0.00 C ATOM 0 HA PRO A 30 3.902 4.073 -8.075 1.00 0.00 H new ATOM 0 HB2 PRO A 30 6.023 3.174 -9.593 1.00 0.00 H new ATOM 0 HB3 PRO A 30 5.731 4.888 -9.376 1.00 0.00 H new ATOM 0 HG2 PRO A 30 7.705 3.110 -7.965 1.00 0.00 H new ATOM 0 HG3 PRO A 30 7.920 4.747 -8.552 1.00 0.00 H new ATOM 0 HD2 PRO A 30 7.462 4.204 -5.916 1.00 0.00 H new ATOM 0 HD3 PRO A 30 6.930 5.700 -6.660 1.00 0.00 H new ATOM 510 N ASN A 31 3.638 1.615 -8.331 1.00 0.00 N ATOM 511 CA ASN A 31 3.375 0.144 -8.241 1.00 0.00 C ATOM 512 C ASN A 31 3.190 -0.284 -6.780 1.00 0.00 C ATOM 513 O ASN A 31 3.999 -1.002 -6.229 1.00 0.00 O ATOM 514 CB ASN A 31 4.609 -0.533 -8.844 1.00 0.00 C ATOM 515 CG ASN A 31 4.370 -2.040 -8.942 1.00 0.00 C ATOM 516 OD1 ASN A 31 4.939 -2.807 -8.192 1.00 0.00 O ATOM 517 ND2 ASN A 31 3.545 -2.499 -9.843 1.00 0.00 N ATOM 0 H ASN A 31 2.988 2.138 -8.918 1.00 0.00 H new ATOM 0 HA ASN A 31 2.463 -0.133 -8.769 1.00 0.00 H new ATOM 0 HB2 ASN A 31 4.815 -0.122 -9.832 1.00 0.00 H new ATOM 0 HB3 ASN A 31 5.485 -0.333 -8.226 1.00 0.00 H new ATOM 0 HD21 ASN A 31 3.378 -3.502 -9.917 1.00 0.00 H new ATOM 0 HD22 ASN A 31 3.067 -1.854 -10.473 1.00 0.00 H new ATOM 524 N VAL A 32 2.161 0.192 -6.134 1.00 0.00 N ATOM 525 CA VAL A 32 1.975 -0.153 -4.694 1.00 0.00 C ATOM 526 C VAL A 32 1.968 -1.669 -4.502 1.00 0.00 C ATOM 527 O VAL A 32 1.279 -2.400 -5.187 1.00 0.00 O ATOM 528 CB VAL A 32 0.607 0.424 -4.313 1.00 0.00 C ATOM 529 CG1 VAL A 32 0.287 0.052 -2.863 1.00 0.00 C ATOM 530 CG2 VAL A 32 0.638 1.948 -4.446 1.00 0.00 C ATOM 0 H VAL A 32 1.446 0.799 -6.535 1.00 0.00 H new ATOM 0 HA VAL A 32 2.780 0.248 -4.078 1.00 0.00 H new ATOM 0 HB VAL A 32 -0.156 0.016 -4.976 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -0.685 0.461 -2.589 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.266 -1.033 -2.762 1.00 0.00 H new ATOM 0 HG13 VAL A 32 1.052 0.463 -2.205 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -0.335 2.357 -4.175 1.00 0.00 H new ATOM 0 HG22 VAL A 32 1.400 2.356 -3.782 1.00 0.00 H new ATOM 0 HG23 VAL A 32 0.871 2.219 -5.476 1.00 0.00 H new ATOM 540 N LYS A 33 2.756 -2.136 -3.569 1.00 0.00 N ATOM 541 CA LYS A 33 2.843 -3.598 -3.303 1.00 0.00 C ATOM 542 C LYS A 33 2.064 -3.937 -2.027 1.00 0.00 C ATOM 543 O LYS A 33 2.017 -3.157 -1.107 1.00 0.00 O ATOM 544 CB LYS A 33 4.353 -3.858 -3.119 1.00 0.00 C ATOM 545 CG LYS A 33 4.858 -3.170 -1.833 1.00 0.00 C ATOM 546 CD LYS A 33 6.218 -2.487 -2.077 1.00 0.00 C ATOM 547 CE LYS A 33 6.068 -1.411 -3.157 1.00 0.00 C ATOM 548 NZ LYS A 33 7.244 -1.595 -4.052 1.00 0.00 N ATOM 0 H LYS A 33 3.349 -1.557 -2.974 1.00 0.00 H new ATOM 0 HA LYS A 33 2.418 -4.209 -4.100 1.00 0.00 H new ATOM 0 HB2 LYS A 33 4.541 -4.930 -3.065 1.00 0.00 H new ATOM 0 HB3 LYS A 33 4.902 -3.481 -3.982 1.00 0.00 H new ATOM 0 HG2 LYS A 33 4.129 -2.431 -1.500 1.00 0.00 H new ATOM 0 HG3 LYS A 33 4.953 -3.906 -1.035 1.00 0.00 H new ATOM 0 HD2 LYS A 33 6.582 -2.040 -1.152 1.00 0.00 H new ATOM 0 HD3 LYS A 33 6.957 -3.226 -2.386 1.00 0.00 H new ATOM 0 HE2 LYS A 33 5.133 -1.530 -3.705 1.00 0.00 H new ATOM 0 HE3 LYS A 33 6.057 -0.412 -2.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 7.211 -0.892 -4.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 8.120 -1.470 -3.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 7.224 -2.552 -4.459 1.00 0.00 H new ATOM 562 N LEU A 34 1.455 -5.088 -1.951 1.00 0.00 N ATOM 563 CA LEU A 34 0.704 -5.421 -0.705 1.00 0.00 C ATOM 564 C LEU A 34 1.645 -5.374 0.491 1.00 0.00 C ATOM 565 O LEU A 34 1.266 -4.994 1.577 1.00 0.00 O ATOM 566 CB LEU A 34 0.177 -6.843 -0.887 1.00 0.00 C ATOM 567 CG LEU A 34 -0.571 -7.263 0.385 1.00 0.00 C ATOM 568 CD1 LEU A 34 -1.946 -6.592 0.417 1.00 0.00 C ATOM 569 CD2 LEU A 34 -0.747 -8.784 0.395 1.00 0.00 C ATOM 0 H LEU A 34 1.443 -5.801 -2.681 1.00 0.00 H new ATOM 0 HA LEU A 34 -0.107 -4.714 -0.529 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -0.489 -6.891 -1.749 1.00 0.00 H new ATOM 0 HB3 LEU A 34 1.002 -7.528 -1.083 1.00 0.00 H new ATOM 0 HG LEU A 34 0.003 -6.956 1.260 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -2.476 -6.891 1.321 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.823 -5.509 0.411 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -2.520 -6.897 -0.458 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.278 -9.083 1.299 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -1.320 -9.090 -0.481 1.00 0.00 H new ATOM 0 HD23 LEU A 34 0.232 -9.264 0.374 1.00 0.00 H new ATOM 581 N HIS A 35 2.863 -5.785 0.299 1.00 0.00 N ATOM 582 CA HIS A 35 3.831 -5.802 1.425 1.00 0.00 C ATOM 583 C HIS A 35 3.894 -4.442 2.126 1.00 0.00 C ATOM 584 O HIS A 35 3.876 -4.374 3.330 1.00 0.00 O ATOM 585 CB HIS A 35 5.176 -6.135 0.779 1.00 0.00 C ATOM 586 CG HIS A 35 6.193 -6.423 1.849 1.00 0.00 C ATOM 587 ND1 HIS A 35 6.126 -7.555 2.648 1.00 0.00 N ATOM 588 CD2 HIS A 35 7.310 -5.740 2.260 1.00 0.00 C ATOM 589 CE1 HIS A 35 7.174 -7.519 3.489 1.00 0.00 C ATOM 590 NE2 HIS A 35 7.930 -6.434 3.295 1.00 0.00 N ATOM 0 H HIS A 35 3.232 -6.112 -0.594 1.00 0.00 H new ATOM 0 HA HIS A 35 3.546 -6.524 2.190 1.00 0.00 H new ATOM 0 HB2 HIS A 35 5.071 -6.998 0.121 1.00 0.00 H new ATOM 0 HB3 HIS A 35 5.510 -5.302 0.161 1.00 0.00 H new ATOM 0 HD2 HIS A 35 7.656 -4.805 1.843 1.00 0.00 H new ATOM 0 HE1 HIS A 35 7.380 -8.275 4.232 1.00 0.00 H new ATOM 0 HE2 HIS A 35 8.778 -6.171 3.797 1.00 0.00 H new ATOM 598 N GLU A 36 3.941 -3.356 1.402 1.00 0.00 N ATOM 599 CA GLU A 36 3.981 -2.030 2.087 1.00 0.00 C ATOM 600 C GLU A 36 2.612 -1.705 2.688 1.00 0.00 C ATOM 601 O GLU A 36 2.505 -1.091 3.731 1.00 0.00 O ATOM 602 CB GLU A 36 4.424 -1.007 1.021 1.00 0.00 C ATOM 603 CG GLU A 36 3.252 -0.589 0.125 1.00 0.00 C ATOM 604 CD GLU A 36 3.771 0.244 -1.052 1.00 0.00 C ATOM 605 OE1 GLU A 36 4.954 0.542 -1.071 1.00 0.00 O ATOM 606 OE2 GLU A 36 2.974 0.570 -1.916 1.00 0.00 O ATOM 0 H GLU A 36 3.953 -3.327 0.382 1.00 0.00 H new ATOM 0 HA GLU A 36 4.681 -2.016 2.922 1.00 0.00 H new ATOM 0 HB2 GLU A 36 4.842 -0.127 1.510 1.00 0.00 H new ATOM 0 HB3 GLU A 36 5.216 -1.437 0.409 1.00 0.00 H new ATOM 0 HG2 GLU A 36 2.731 -1.473 -0.244 1.00 0.00 H new ATOM 0 HG3 GLU A 36 2.530 -0.011 0.701 1.00 0.00 H new ATOM 613 N LEU A 37 1.567 -2.104 2.025 1.00 0.00 N ATOM 614 CA LEU A 37 0.198 -1.814 2.535 1.00 0.00 C ATOM 615 C LEU A 37 -0.130 -2.606 3.813 1.00 0.00 C ATOM 616 O LEU A 37 -0.522 -2.041 4.815 1.00 0.00 O ATOM 617 CB LEU A 37 -0.719 -2.245 1.391 1.00 0.00 C ATOM 618 CG LEU A 37 -1.357 -1.017 0.742 1.00 0.00 C ATOM 619 CD1 LEU A 37 -0.260 -0.074 0.243 1.00 0.00 C ATOM 620 CD2 LEU A 37 -2.221 -1.463 -0.438 1.00 0.00 C ATOM 0 H LEU A 37 1.600 -2.622 1.147 1.00 0.00 H new ATOM 0 HA LEU A 37 0.086 -0.765 2.811 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -0.150 -2.805 0.649 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.495 -2.912 1.767 1.00 0.00 H new ATOM 0 HG LEU A 37 -1.975 -0.497 1.473 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -0.716 0.801 -0.220 1.00 0.00 H new ATOM 0 HD12 LEU A 37 0.359 0.240 1.083 1.00 0.00 H new ATOM 0 HD13 LEU A 37 0.359 -0.591 -0.490 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.678 -0.590 -0.904 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -1.600 -1.981 -1.169 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.002 -2.136 -0.083 1.00 0.00 H new ATOM 632 N VAL A 38 0.004 -3.906 3.785 1.00 0.00 N ATOM 633 CA VAL A 38 -0.329 -4.718 5.001 1.00 0.00 C ATOM 634 C VAL A 38 0.741 -4.592 6.099 1.00 0.00 C ATOM 635 O VAL A 38 0.431 -4.504 7.270 1.00 0.00 O ATOM 636 CB VAL A 38 -0.441 -6.165 4.507 1.00 0.00 C ATOM 637 CG1 VAL A 38 -1.441 -6.240 3.347 1.00 0.00 C ATOM 638 CG2 VAL A 38 0.926 -6.665 4.035 1.00 0.00 C ATOM 0 H VAL A 38 0.327 -4.442 2.979 1.00 0.00 H new ATOM 0 HA VAL A 38 -1.253 -4.367 5.460 1.00 0.00 H new ATOM 0 HB VAL A 38 -0.788 -6.793 5.328 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -1.518 -7.270 2.999 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -2.419 -5.898 3.687 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -1.098 -5.605 2.530 1.00 0.00 H new ATOM 0 HG21 VAL A 38 0.836 -7.694 3.686 1.00 0.00 H new ATOM 0 HG22 VAL A 38 1.282 -6.035 3.220 1.00 0.00 H new ATOM 0 HG23 VAL A 38 1.634 -6.623 4.862 1.00 0.00 H new ATOM 648 N GLU A 39 1.994 -4.619 5.734 1.00 0.00 N ATOM 649 CA GLU A 39 3.083 -4.539 6.767 1.00 0.00 C ATOM 650 C GLU A 39 3.032 -3.233 7.564 1.00 0.00 C ATOM 651 O GLU A 39 3.361 -3.210 8.732 1.00 0.00 O ATOM 652 CB GLU A 39 4.397 -4.631 5.998 1.00 0.00 C ATOM 653 CG GLU A 39 4.490 -5.999 5.319 1.00 0.00 C ATOM 654 CD GLU A 39 4.571 -7.094 6.384 1.00 0.00 C ATOM 655 OE1 GLU A 39 4.925 -6.777 7.506 1.00 0.00 O ATOM 656 OE2 GLU A 39 4.282 -8.234 6.056 1.00 0.00 O ATOM 0 H GLU A 39 2.317 -4.693 4.769 1.00 0.00 H new ATOM 0 HA GLU A 39 2.970 -5.342 7.495 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.452 -3.838 5.253 1.00 0.00 H new ATOM 0 HB3 GLU A 39 5.239 -4.490 6.676 1.00 0.00 H new ATOM 0 HG2 GLU A 39 3.620 -6.160 4.682 1.00 0.00 H new ATOM 0 HG3 GLU A 39 5.368 -6.038 4.675 1.00 0.00 H new ATOM 663 N ALA A 40 2.628 -2.146 6.965 1.00 0.00 N ATOM 664 CA ALA A 40 2.574 -0.866 7.734 1.00 0.00 C ATOM 665 C ALA A 40 1.522 -0.967 8.833 1.00 0.00 C ATOM 666 O ALA A 40 1.739 -0.587 9.963 1.00 0.00 O ATOM 667 CB ALA A 40 2.170 0.189 6.713 1.00 0.00 C ATOM 0 H ALA A 40 2.336 -2.086 5.989 1.00 0.00 H new ATOM 0 HA ALA A 40 3.523 -0.628 8.214 1.00 0.00 H new ATOM 0 HB1 ALA A 40 2.108 1.162 7.200 1.00 0.00 H new ATOM 0 HB2 ALA A 40 2.914 0.229 5.917 1.00 0.00 H new ATOM 0 HB3 ALA A 40 1.199 -0.067 6.290 1.00 0.00 H new ATOM 673 N SER A 41 0.387 -1.493 8.498 1.00 0.00 N ATOM 674 CA SER A 41 -0.696 -1.650 9.505 1.00 0.00 C ATOM 675 C SER A 41 -0.273 -2.656 10.567 1.00 0.00 C ATOM 676 O SER A 41 -0.541 -2.491 11.742 1.00 0.00 O ATOM 677 CB SER A 41 -1.867 -2.191 8.711 1.00 0.00 C ATOM 678 OG SER A 41 -3.078 -1.914 9.401 1.00 0.00 O ATOM 0 H SER A 41 0.157 -1.826 7.562 1.00 0.00 H new ATOM 0 HA SER A 41 -0.934 -0.719 10.019 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.889 -1.737 7.720 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.756 -3.266 8.567 1.00 0.00 H new ATOM 0 HG SER A 41 -2.874 -1.597 10.306 1.00 0.00 H new ATOM 684 N LYS A 42 0.388 -3.701 10.158 1.00 0.00 N ATOM 685 CA LYS A 42 0.832 -4.725 11.144 1.00 0.00 C ATOM 686 C LYS A 42 1.703 -4.060 12.208 1.00 0.00 C ATOM 687 O LYS A 42 1.670 -4.426 13.366 1.00 0.00 O ATOM 688 CB LYS A 42 1.613 -5.765 10.339 1.00 0.00 C ATOM 689 CG LYS A 42 2.015 -6.919 11.260 1.00 0.00 C ATOM 690 CD LYS A 42 2.257 -8.179 10.425 1.00 0.00 C ATOM 691 CE LYS A 42 3.417 -7.942 9.458 1.00 0.00 C ATOM 692 NZ LYS A 42 3.347 -9.079 8.497 1.00 0.00 N ATOM 0 H LYS A 42 0.640 -3.891 9.188 1.00 0.00 H new ATOM 0 HA LYS A 42 -0.000 -5.196 11.667 1.00 0.00 H new ATOM 0 HB2 LYS A 42 1.004 -6.137 9.515 1.00 0.00 H new ATOM 0 HB3 LYS A 42 2.500 -5.310 9.899 1.00 0.00 H new ATOM 0 HG2 LYS A 42 2.917 -6.659 11.814 1.00 0.00 H new ATOM 0 HG3 LYS A 42 1.231 -7.102 11.995 1.00 0.00 H new ATOM 0 HD2 LYS A 42 2.482 -9.022 11.078 1.00 0.00 H new ATOM 0 HD3 LYS A 42 1.355 -8.438 9.870 1.00 0.00 H new ATOM 0 HE2 LYS A 42 3.317 -6.985 8.947 1.00 0.00 H new ATOM 0 HE3 LYS A 42 4.372 -7.925 9.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 4.022 -8.921 7.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 3.585 -9.964 8.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 2.384 -9.147 8.109 1.00 0.00 H new ATOM 706 N GLU A 43 2.463 -3.067 11.832 1.00 0.00 N ATOM 707 CA GLU A 43 3.307 -2.368 12.840 1.00 0.00 C ATOM 708 C GLU A 43 2.400 -1.818 13.948 1.00 0.00 C ATOM 709 O GLU A 43 2.714 -1.891 15.120 1.00 0.00 O ATOM 710 CB GLU A 43 3.962 -1.217 12.071 1.00 0.00 C ATOM 711 CG GLU A 43 4.998 -1.757 11.079 1.00 0.00 C ATOM 712 CD GLU A 43 6.095 -2.504 11.839 1.00 0.00 C ATOM 713 OE1 GLU A 43 6.203 -2.299 13.038 1.00 0.00 O ATOM 714 OE2 GLU A 43 6.809 -3.267 11.211 1.00 0.00 O ATOM 0 H GLU A 43 2.535 -2.713 10.878 1.00 0.00 H new ATOM 0 HA GLU A 43 4.049 -3.018 13.304 1.00 0.00 H new ATOM 0 HB2 GLU A 43 3.201 -0.648 11.537 1.00 0.00 H new ATOM 0 HB3 GLU A 43 4.441 -0.531 12.769 1.00 0.00 H new ATOM 0 HG2 GLU A 43 4.518 -2.425 10.364 1.00 0.00 H new ATOM 0 HG3 GLU A 43 5.432 -0.936 10.508 1.00 0.00 H new ATOM 721 N LEU A 44 1.268 -1.279 13.576 1.00 0.00 N ATOM 722 CA LEU A 44 0.319 -0.733 14.593 1.00 0.00 C ATOM 723 C LEU A 44 -0.739 -1.787 14.964 1.00 0.00 C ATOM 724 O LEU A 44 -1.534 -1.586 15.861 1.00 0.00 O ATOM 725 CB LEU A 44 -0.345 0.467 13.917 1.00 0.00 C ATOM 726 CG LEU A 44 0.719 1.498 13.539 1.00 0.00 C ATOM 727 CD1 LEU A 44 1.024 1.393 12.044 1.00 0.00 C ATOM 728 CD2 LEU A 44 0.199 2.901 13.854 1.00 0.00 C ATOM 0 H LEU A 44 0.958 -1.193 12.608 1.00 0.00 H new ATOM 0 HA LEU A 44 0.828 -0.455 15.516 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -0.884 0.143 13.027 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -1.078 0.915 14.588 1.00 0.00 H new ATOM 0 HG LEU A 44 1.628 1.308 14.109 1.00 0.00 H new ATOM 0 HD11 LEU A 44 1.782 2.128 11.775 1.00 0.00 H new ATOM 0 HD12 LEU A 44 1.392 0.392 11.817 1.00 0.00 H new ATOM 0 HD13 LEU A 44 0.115 1.584 11.473 1.00 0.00 H new ATOM 0 HD21 LEU A 44 0.956 3.638 13.586 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -0.710 3.089 13.282 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -0.020 2.977 14.919 1.00 0.00 H new ATOM 740 N GLY A 45 -0.749 -2.907 14.289 1.00 0.00 N ATOM 741 CA GLY A 45 -1.747 -3.967 14.616 1.00 0.00 C ATOM 742 C GLY A 45 -3.165 -3.484 14.282 1.00 0.00 C ATOM 743 O GLY A 45 -4.141 -4.070 14.708 1.00 0.00 O ATOM 0 H GLY A 45 -0.110 -3.133 13.527 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -1.522 -4.873 14.054 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -1.682 -4.223 15.673 1.00 0.00 H new ATOM 747 N LEU A 46 -3.293 -2.425 13.525 1.00 0.00 N ATOM 748 CA LEU A 46 -4.654 -1.913 13.170 1.00 0.00 C ATOM 749 C LEU A 46 -4.511 -0.712 12.222 1.00 0.00 C ATOM 750 O LEU A 46 -3.616 -0.675 11.403 1.00 0.00 O ATOM 751 CB LEU A 46 -5.281 -1.485 14.502 1.00 0.00 C ATOM 752 CG LEU A 46 -6.806 -1.614 14.419 1.00 0.00 C ATOM 753 CD1 LEU A 46 -7.206 -3.076 14.624 1.00 0.00 C ATOM 754 CD2 LEU A 46 -7.453 -0.752 15.507 1.00 0.00 C ATOM 0 H LEU A 46 -2.515 -1.892 13.137 1.00 0.00 H new ATOM 0 HA LEU A 46 -5.269 -2.657 12.663 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -4.897 -2.105 15.312 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -5.005 -0.456 14.731 1.00 0.00 H new ATOM 0 HG LEU A 46 -7.145 -1.277 13.439 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -8.290 -3.168 14.565 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -6.747 -3.691 13.850 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -6.866 -3.412 15.603 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.537 -0.844 15.447 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -7.114 -1.088 16.487 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -7.169 0.290 15.362 1.00 0.00 H new ATOM 766 N LYS A 47 -5.368 0.276 12.333 1.00 0.00 N ATOM 767 CA LYS A 47 -5.275 1.494 11.453 1.00 0.00 C ATOM 768 C LYS A 47 -5.542 1.187 9.968 1.00 0.00 C ATOM 769 O LYS A 47 -6.292 1.886 9.324 1.00 0.00 O ATOM 770 CB LYS A 47 -3.849 2.031 11.625 1.00 0.00 C ATOM 771 CG LYS A 47 -3.764 3.438 11.032 1.00 0.00 C ATOM 772 CD LYS A 47 -3.006 3.386 9.704 1.00 0.00 C ATOM 773 CE LYS A 47 -1.587 2.864 9.943 1.00 0.00 C ATOM 774 NZ LYS A 47 -0.712 4.062 9.811 1.00 0.00 N ATOM 0 H LYS A 47 -6.138 0.294 13.002 1.00 0.00 H new ATOM 0 HA LYS A 47 -6.037 2.216 11.747 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -3.581 2.052 12.681 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -3.137 1.371 11.129 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -4.765 3.840 10.876 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -3.257 4.107 11.727 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -3.529 2.738 9.000 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -2.968 4.379 9.256 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -1.493 2.413 10.931 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -1.320 2.097 9.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 0.100 3.972 10.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -0.370 4.136 8.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -1.254 4.916 10.054 1.00 0.00 H new ATOM 788 N PHE A 48 -4.939 0.169 9.412 1.00 0.00 N ATOM 789 CA PHE A 48 -5.168 -0.136 7.970 1.00 0.00 C ATOM 790 C PHE A 48 -5.652 -1.580 7.800 1.00 0.00 C ATOM 791 O PHE A 48 -5.478 -2.414 8.667 1.00 0.00 O ATOM 792 CB PHE A 48 -3.794 0.108 7.327 1.00 0.00 C ATOM 793 CG PHE A 48 -3.632 -0.632 6.011 1.00 0.00 C ATOM 794 CD1 PHE A 48 -3.423 -2.017 6.005 1.00 0.00 C ATOM 795 CD2 PHE A 48 -3.655 0.074 4.804 1.00 0.00 C ATOM 796 CE1 PHE A 48 -3.237 -2.695 4.802 1.00 0.00 C ATOM 797 CE2 PHE A 48 -3.466 -0.604 3.594 1.00 0.00 C ATOM 798 CZ PHE A 48 -3.256 -1.988 3.592 1.00 0.00 C ATOM 0 H PHE A 48 -4.299 -0.463 9.893 1.00 0.00 H new ATOM 0 HA PHE A 48 -5.942 0.476 7.507 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -3.659 1.176 7.159 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -3.012 -0.208 8.017 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -3.406 -2.562 6.937 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -3.818 1.142 4.805 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -3.078 -3.763 4.802 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -3.482 -0.059 2.662 1.00 0.00 H new ATOM 0 HZ PHE A 48 -3.109 -2.511 2.658 1.00 0.00 H new ATOM 808 N ARG A 49 -6.253 -1.877 6.681 1.00 0.00 N ATOM 809 CA ARG A 49 -6.743 -3.257 6.437 1.00 0.00 C ATOM 810 C ARG A 49 -6.823 -3.499 4.938 1.00 0.00 C ATOM 811 O ARG A 49 -7.040 -2.585 4.167 1.00 0.00 O ATOM 812 CB ARG A 49 -8.133 -3.316 7.065 1.00 0.00 C ATOM 813 CG ARG A 49 -8.691 -4.731 6.912 1.00 0.00 C ATOM 814 CD ARG A 49 -10.113 -4.788 7.474 1.00 0.00 C ATOM 815 NE ARG A 49 -10.496 -6.224 7.404 1.00 0.00 N ATOM 816 CZ ARG A 49 -10.716 -6.784 6.246 1.00 0.00 C ATOM 817 NH1 ARG A 49 -11.858 -6.604 5.640 1.00 0.00 N ATOM 818 NH2 ARG A 49 -9.794 -7.525 5.696 1.00 0.00 N ATOM 0 H ARG A 49 -6.425 -1.217 5.923 1.00 0.00 H new ATOM 0 HA ARG A 49 -6.086 -4.016 6.862 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -8.081 -3.044 8.119 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -8.795 -2.597 6.582 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -8.693 -5.020 5.861 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -8.053 -5.442 7.437 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -10.147 -4.420 8.499 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -10.794 -4.169 6.890 1.00 0.00 H new ATOM 0 HE ARG A 49 -10.587 -6.770 8.261 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -12.579 -6.025 6.072 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -12.030 -7.042 4.735 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -8.902 -7.666 6.171 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -9.965 -7.963 4.791 1.00 0.00 H new ATOM 832 N ALA A 50 -6.649 -4.713 4.507 1.00 0.00 N ATOM 833 CA ALA A 50 -6.716 -4.976 3.050 1.00 0.00 C ATOM 834 C ALA A 50 -8.034 -5.664 2.691 1.00 0.00 C ATOM 835 O ALA A 50 -8.545 -6.487 3.424 1.00 0.00 O ATOM 836 CB ALA A 50 -5.528 -5.890 2.750 1.00 0.00 C ATOM 0 H ALA A 50 -6.465 -5.526 5.095 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.674 -4.056 2.467 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -5.512 -6.129 1.687 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -4.602 -5.384 3.023 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.622 -6.810 3.327 1.00 0.00 H new ATOM 842 N GLU A 51 -8.578 -5.329 1.558 1.00 0.00 N ATOM 843 CA GLU A 51 -9.856 -5.949 1.116 1.00 0.00 C ATOM 844 C GLU A 51 -9.667 -6.581 -0.264 1.00 0.00 C ATOM 845 O GLU A 51 -8.848 -6.144 -1.048 1.00 0.00 O ATOM 846 CB GLU A 51 -10.859 -4.797 1.054 1.00 0.00 C ATOM 847 CG GLU A 51 -12.251 -5.347 0.739 1.00 0.00 C ATOM 848 CD GLU A 51 -13.244 -4.190 0.587 1.00 0.00 C ATOM 849 OE1 GLU A 51 -12.824 -3.049 0.706 1.00 0.00 O ATOM 850 OE2 GLU A 51 -14.409 -4.464 0.354 1.00 0.00 O ATOM 0 H GLU A 51 -8.188 -4.644 0.911 1.00 0.00 H new ATOM 0 HA GLU A 51 -10.196 -6.737 1.788 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -10.874 -4.263 2.004 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -10.558 -4.080 0.290 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -12.221 -5.935 -0.178 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -12.577 -6.016 1.536 1.00 0.00 H new ATOM 857 N GLU A 52 -10.417 -7.600 -0.572 1.00 0.00 N ATOM 858 CA GLU A 52 -10.281 -8.249 -1.905 1.00 0.00 C ATOM 859 C GLU A 52 -11.667 -8.467 -2.515 1.00 0.00 C ATOM 860 O GLU A 52 -12.617 -8.768 -1.820 1.00 0.00 O ATOM 861 CB GLU A 52 -9.589 -9.587 -1.636 1.00 0.00 C ATOM 862 CG GLU A 52 -9.281 -10.276 -2.969 1.00 0.00 C ATOM 863 CD GLU A 52 -8.659 -11.653 -2.714 1.00 0.00 C ATOM 864 OE1 GLU A 52 -8.501 -12.010 -1.557 1.00 0.00 O ATOM 865 OE2 GLU A 52 -8.351 -12.328 -3.683 1.00 0.00 O ATOM 0 H GLU A 52 -11.119 -8.012 0.042 1.00 0.00 H new ATOM 0 HA GLU A 52 -9.711 -7.642 -2.608 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -8.668 -9.427 -1.075 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -10.228 -10.223 -1.024 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -10.195 -10.383 -3.553 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -8.598 -9.662 -3.556 1.00 0.00 H new ATOM 872 N LYS A 53 -11.798 -8.315 -3.806 1.00 0.00 N ATOM 873 CA LYS A 53 -13.136 -8.512 -4.440 1.00 0.00 C ATOM 874 C LYS A 53 -13.707 -9.878 -4.043 1.00 0.00 C ATOM 875 O LYS A 53 -13.031 -10.887 -4.096 1.00 0.00 O ATOM 876 CB LYS A 53 -12.875 -8.448 -5.946 1.00 0.00 C ATOM 877 CG LYS A 53 -14.209 -8.390 -6.692 1.00 0.00 C ATOM 878 CD LYS A 53 -13.954 -8.367 -8.200 1.00 0.00 C ATOM 879 CE LYS A 53 -15.265 -8.077 -8.937 1.00 0.00 C ATOM 880 NZ LYS A 53 -15.533 -6.632 -8.691 1.00 0.00 N ATOM 0 H LYS A 53 -11.044 -8.065 -4.445 1.00 0.00 H new ATOM 0 HA LYS A 53 -13.862 -7.762 -4.125 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -12.274 -7.571 -6.185 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -12.305 -9.321 -6.265 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -14.821 -9.253 -6.430 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -14.766 -7.502 -6.394 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -13.212 -7.606 -8.442 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -13.546 -9.324 -8.525 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -15.173 -8.286 -10.003 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -16.076 -8.699 -8.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -15.636 -6.138 -9.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -16.410 -6.530 -8.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -14.741 -6.217 -8.160 1.00 0.00 H new ATOM 894 N LYS A 54 -14.945 -9.912 -3.630 1.00 0.00 N ATOM 895 CA LYS A 54 -15.569 -11.201 -3.206 1.00 0.00 C ATOM 896 C LYS A 54 -15.526 -12.233 -4.338 1.00 0.00 C ATOM 897 O LYS A 54 -15.322 -13.408 -4.106 1.00 0.00 O ATOM 898 CB LYS A 54 -17.016 -10.839 -2.871 1.00 0.00 C ATOM 899 CG LYS A 54 -17.705 -12.036 -2.213 1.00 0.00 C ATOM 900 CD LYS A 54 -19.213 -11.786 -2.154 1.00 0.00 C ATOM 901 CE LYS A 54 -19.504 -10.656 -1.164 1.00 0.00 C ATOM 902 NZ LYS A 54 -20.389 -11.267 -0.133 1.00 0.00 N ATOM 0 H LYS A 54 -15.556 -9.098 -3.567 1.00 0.00 H new ATOM 0 HA LYS A 54 -15.043 -11.649 -2.363 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -17.041 -9.979 -2.202 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -17.549 -10.553 -3.778 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -17.498 -12.945 -2.778 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -17.311 -12.189 -1.208 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -19.588 -11.523 -3.143 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -19.731 -12.695 -1.848 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -18.585 -10.274 -0.719 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -19.993 -9.816 -1.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -20.633 -10.553 0.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -21.259 -11.616 -0.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -19.894 -12.060 0.324 1.00 0.00 H new ATOM 916 N TYR A 55 -15.725 -11.812 -5.556 1.00 0.00 N ATOM 917 CA TYR A 55 -15.703 -12.784 -6.688 1.00 0.00 C ATOM 918 C TYR A 55 -14.376 -13.559 -6.700 1.00 0.00 C ATOM 919 O TYR A 55 -13.342 -12.999 -7.006 1.00 0.00 O ATOM 920 CB TYR A 55 -15.833 -11.927 -7.946 1.00 0.00 C ATOM 921 CG TYR A 55 -17.017 -12.398 -8.758 1.00 0.00 C ATOM 922 CD1 TYR A 55 -18.298 -12.388 -8.196 1.00 0.00 C ATOM 923 CD2 TYR A 55 -16.831 -12.843 -10.073 1.00 0.00 C ATOM 924 CE1 TYR A 55 -19.396 -12.823 -8.949 1.00 0.00 C ATOM 925 CE2 TYR A 55 -17.928 -13.279 -10.824 1.00 0.00 C ATOM 926 CZ TYR A 55 -19.211 -13.269 -10.263 1.00 0.00 C ATOM 927 OH TYR A 55 -20.292 -13.699 -11.005 1.00 0.00 O ATOM 0 H TYR A 55 -15.901 -10.842 -5.817 1.00 0.00 H new ATOM 0 HA TYR A 55 -16.500 -13.523 -6.612 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -15.959 -10.879 -7.673 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -14.922 -11.994 -8.540 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -18.440 -12.045 -7.182 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -15.842 -12.850 -10.507 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -20.385 -12.814 -8.516 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -17.785 -13.624 -11.838 1.00 0.00 H new ATOM 0 HH TYR A 55 -19.989 -13.973 -11.896 1.00 0.00 H new ATOM 937 N PRO A 56 -14.445 -14.828 -6.370 1.00 0.00 N ATOM 938 CA PRO A 56 -13.223 -15.669 -6.352 1.00 0.00 C ATOM 939 C PRO A 56 -12.750 -15.942 -7.782 1.00 0.00 C ATOM 940 O PRO A 56 -13.539 -15.997 -8.704 1.00 0.00 O ATOM 941 CB PRO A 56 -13.679 -16.957 -5.670 1.00 0.00 C ATOM 942 CG PRO A 56 -15.154 -17.016 -5.903 1.00 0.00 C ATOM 943 CD PRO A 56 -15.643 -15.593 -5.991 1.00 0.00 C ATOM 0 HA PRO A 56 -12.385 -15.200 -5.837 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -13.177 -17.827 -6.094 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -13.448 -16.943 -4.605 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -15.378 -17.558 -6.822 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -15.652 -17.545 -5.091 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -16.435 -15.488 -6.733 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -16.050 -15.251 -5.039 1.00 0.00 H new ATOM 951 N LYS A 57 -11.471 -16.109 -7.977 1.00 0.00 N ATOM 952 CA LYS A 57 -10.961 -16.374 -9.353 1.00 0.00 C ATOM 953 C LYS A 57 -11.453 -15.285 -10.310 1.00 0.00 C ATOM 954 O LYS A 57 -12.439 -15.452 -11.000 1.00 0.00 O ATOM 955 CB LYS A 57 -11.546 -17.733 -9.739 1.00 0.00 C ATOM 956 CG LYS A 57 -10.981 -18.170 -11.093 1.00 0.00 C ATOM 957 CD LYS A 57 -11.502 -19.567 -11.436 1.00 0.00 C ATOM 958 CE LYS A 57 -13.005 -19.497 -11.718 1.00 0.00 C ATOM 959 NZ LYS A 57 -13.615 -20.494 -10.794 1.00 0.00 N ATOM 0 H LYS A 57 -10.759 -16.074 -7.247 1.00 0.00 H new ATOM 0 HA LYS A 57 -9.872 -16.374 -9.400 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -11.305 -18.474 -8.977 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -12.633 -17.671 -9.790 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -11.274 -17.461 -11.867 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -9.892 -18.174 -11.060 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -10.976 -19.959 -12.306 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -11.308 -20.252 -10.611 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -13.396 -18.496 -11.533 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -13.223 -19.737 -12.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -14.646 -20.505 -10.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -13.229 -21.438 -10.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -13.396 -20.236 -9.811 1.00 0.00 H new ATOM 973 N SER A 58 -10.777 -14.171 -10.354 1.00 0.00 N ATOM 974 CA SER A 58 -11.210 -13.075 -11.264 1.00 0.00 C ATOM 975 C SER A 58 -10.188 -12.888 -12.386 1.00 0.00 C ATOM 976 O SER A 58 -9.003 -13.089 -12.201 1.00 0.00 O ATOM 977 CB SER A 58 -11.272 -11.829 -10.380 1.00 0.00 C ATOM 978 OG SER A 58 -12.181 -12.056 -9.312 1.00 0.00 O ATOM 0 H SER A 58 -9.944 -13.972 -9.800 1.00 0.00 H new ATOM 0 HA SER A 58 -12.168 -13.285 -11.739 1.00 0.00 H new ATOM 0 HB2 SER A 58 -10.282 -11.598 -9.987 1.00 0.00 H new ATOM 0 HB3 SER A 58 -11.591 -10.968 -10.967 1.00 0.00 H new ATOM 0 HG SER A 58 -12.222 -11.260 -8.742 1.00 0.00 H new ATOM 984 N TRP A 59 -10.638 -12.514 -13.550 1.00 0.00 N ATOM 985 CA TRP A 59 -9.696 -12.323 -14.689 1.00 0.00 C ATOM 986 C TRP A 59 -9.719 -10.866 -15.160 1.00 0.00 C ATOM 987 O TRP A 59 -10.664 -10.141 -14.922 1.00 0.00 O ATOM 988 CB TRP A 59 -10.210 -13.257 -15.785 1.00 0.00 C ATOM 989 CG TRP A 59 -10.097 -14.673 -15.319 1.00 0.00 C ATOM 990 CD1 TRP A 59 -11.140 -15.486 -15.036 1.00 0.00 C ATOM 991 CD2 TRP A 59 -8.891 -15.453 -15.070 1.00 0.00 C ATOM 992 NE1 TRP A 59 -10.653 -16.717 -14.634 1.00 0.00 N ATOM 993 CE2 TRP A 59 -9.272 -16.745 -14.637 1.00 0.00 C ATOM 994 CE3 TRP A 59 -7.519 -15.167 -15.177 1.00 0.00 C ATOM 995 CZ2 TRP A 59 -8.324 -17.719 -14.322 1.00 0.00 C ATOM 996 CZ3 TRP A 59 -6.561 -16.144 -14.861 1.00 0.00 C ATOM 997 CH2 TRP A 59 -6.963 -17.417 -14.434 1.00 0.00 C ATOM 0 H TRP A 59 -11.619 -12.332 -13.763 1.00 0.00 H new ATOM 0 HA TRP A 59 -8.665 -12.546 -14.416 1.00 0.00 H new ATOM 0 HB2 TRP A 59 -11.247 -13.022 -16.023 1.00 0.00 H new ATOM 0 HB3 TRP A 59 -9.634 -13.116 -16.699 1.00 0.00 H new ATOM 0 HD1 TRP A 59 -12.183 -15.218 -15.112 1.00 0.00 H new ATOM 0 HE1 TRP A 59 -11.241 -17.507 -14.368 1.00 0.00 H new ATOM 0 HE3 TRP A 59 -7.199 -14.189 -15.505 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 -8.639 -18.699 -13.994 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 -5.509 -15.913 -14.947 1.00 0.00 H new ATOM 0 HH2 TRP A 59 -6.222 -18.164 -14.192 1.00 0.00 H new ATOM 1008 N TRP A 60 -8.678 -10.432 -15.825 1.00 0.00 N ATOM 1009 CA TRP A 60 -8.617 -9.017 -16.318 1.00 0.00 C ATOM 1010 C TRP A 60 -8.520 -8.051 -15.133 1.00 0.00 C ATOM 1011 O TRP A 60 -7.505 -7.417 -14.924 1.00 0.00 O ATOM 1012 CB TRP A 60 -9.913 -8.785 -17.106 1.00 0.00 C ATOM 1013 CG TRP A 60 -9.714 -7.666 -18.076 1.00 0.00 C ATOM 1014 CD1 TRP A 60 -10.106 -6.386 -17.880 1.00 0.00 C ATOM 1015 CD2 TRP A 60 -9.085 -7.704 -19.390 1.00 0.00 C ATOM 1016 NE1 TRP A 60 -9.754 -5.635 -18.988 1.00 0.00 N ATOM 1017 CE2 TRP A 60 -9.122 -6.403 -19.946 1.00 0.00 C ATOM 1018 CE3 TRP A 60 -8.489 -8.731 -20.145 1.00 0.00 C ATOM 1019 CZ2 TRP A 60 -8.590 -6.131 -21.208 1.00 0.00 C ATOM 1020 CZ3 TRP A 60 -7.952 -8.460 -21.415 1.00 0.00 C ATOM 1021 CH2 TRP A 60 -8.002 -7.163 -21.944 1.00 0.00 C ATOM 0 H TRP A 60 -7.861 -10.999 -16.050 1.00 0.00 H new ATOM 0 HA TRP A 60 -7.742 -8.845 -16.945 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -10.196 -9.694 -17.637 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -10.729 -8.547 -16.423 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -10.611 -6.011 -17.002 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -9.939 -4.637 -19.085 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -8.444 -9.734 -19.746 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -8.633 -5.130 -21.612 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -7.498 -9.256 -21.987 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -7.586 -6.961 -22.920 1.00 0.00 H new ATOM 1032 N GLU A 61 -9.560 -7.933 -14.350 1.00 0.00 N ATOM 1033 CA GLU A 61 -9.502 -7.007 -13.184 1.00 0.00 C ATOM 1034 C GLU A 61 -8.550 -7.563 -12.121 1.00 0.00 C ATOM 1035 O GLU A 61 -8.608 -8.724 -11.768 1.00 0.00 O ATOM 1036 CB GLU A 61 -10.933 -6.949 -12.647 1.00 0.00 C ATOM 1037 CG GLU A 61 -11.860 -6.380 -13.723 1.00 0.00 C ATOM 1038 CD GLU A 61 -13.277 -6.236 -13.161 1.00 0.00 C ATOM 1039 OE1 GLU A 61 -13.511 -6.705 -12.059 1.00 0.00 O ATOM 1040 OE2 GLU A 61 -14.106 -5.656 -13.843 1.00 0.00 O ATOM 0 H GLU A 61 -10.441 -8.434 -14.467 1.00 0.00 H new ATOM 0 HA GLU A 61 -9.134 -6.019 -13.458 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -11.264 -7.946 -12.357 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -10.972 -6.327 -11.753 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -11.491 -5.411 -14.058 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -11.869 -7.036 -14.593 1.00 0.00 H new ATOM 1047 N GLU A 62 -7.673 -6.745 -11.610 1.00 0.00 N ATOM 1048 CA GLU A 62 -6.717 -7.230 -10.572 1.00 0.00 C ATOM 1049 C GLU A 62 -7.236 -6.923 -9.159 1.00 0.00 C ATOM 1050 O GLU A 62 -6.620 -7.283 -8.175 1.00 0.00 O ATOM 1051 CB GLU A 62 -5.421 -6.467 -10.848 1.00 0.00 C ATOM 1052 CG GLU A 62 -4.927 -6.800 -12.259 1.00 0.00 C ATOM 1053 CD GLU A 62 -3.590 -6.102 -12.522 1.00 0.00 C ATOM 1054 OE1 GLU A 62 -3.212 -5.262 -11.721 1.00 0.00 O ATOM 1055 OE2 GLU A 62 -2.965 -6.421 -13.521 1.00 0.00 O ATOM 0 H GLU A 62 -7.576 -5.762 -11.865 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.579 -8.310 -10.618 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -5.590 -5.394 -10.753 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.663 -6.736 -10.112 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.812 -7.878 -12.368 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.664 -6.482 -12.996 1.00 0.00 H new ATOM 1062 N GLY A 63 -8.361 -6.266 -9.045 1.00 0.00 N ATOM 1063 CA GLY A 63 -8.905 -5.949 -7.692 1.00 0.00 C ATOM 1064 C GLY A 63 -7.838 -5.225 -6.865 1.00 0.00 C ATOM 1065 O GLY A 63 -7.025 -4.489 -7.387 1.00 0.00 O ATOM 0 H GLY A 63 -8.925 -5.936 -9.828 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -9.794 -5.325 -7.784 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -9.210 -6.866 -7.188 1.00 0.00 H new ATOM 1069 N GLY A 64 -7.831 -5.434 -5.576 1.00 0.00 N ATOM 1070 CA GLY A 64 -6.814 -4.763 -4.716 1.00 0.00 C ATOM 1071 C GLY A 64 -7.420 -3.513 -4.075 1.00 0.00 C ATOM 1072 O GLY A 64 -7.542 -2.479 -4.701 1.00 0.00 O ATOM 0 H GLY A 64 -8.485 -6.040 -5.081 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -6.469 -5.449 -3.942 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -5.943 -4.491 -5.312 1.00 0.00 H new ATOM 1076 N ARG A 65 -7.777 -3.592 -2.822 1.00 0.00 N ATOM 1077 CA ARG A 65 -8.347 -2.398 -2.125 1.00 0.00 C ATOM 1078 C ARG A 65 -8.013 -2.461 -0.632 1.00 0.00 C ATOM 1079 O ARG A 65 -8.008 -3.519 -0.046 1.00 0.00 O ATOM 1080 CB ARG A 65 -9.861 -2.493 -2.329 1.00 0.00 C ATOM 1081 CG ARG A 65 -10.198 -2.330 -3.812 1.00 0.00 C ATOM 1082 CD ARG A 65 -11.718 -2.287 -3.984 1.00 0.00 C ATOM 1083 NE ARG A 65 -11.939 -2.303 -5.456 1.00 0.00 N ATOM 1084 CZ ARG A 65 -12.939 -2.974 -5.960 1.00 0.00 C ATOM 1085 NH1 ARG A 65 -14.154 -2.505 -5.863 1.00 0.00 N ATOM 1086 NH2 ARG A 65 -12.724 -4.112 -6.559 1.00 0.00 N ATOM 0 H ARG A 65 -7.699 -4.432 -2.248 1.00 0.00 H new ATOM 0 HA ARG A 65 -7.943 -1.464 -2.514 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -10.226 -3.455 -1.968 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -10.364 -1.722 -1.746 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -9.751 -1.415 -4.200 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -9.779 -3.157 -4.385 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -12.194 -3.142 -3.504 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -12.141 -1.391 -3.531 1.00 0.00 H new ATOM 0 HE ARG A 65 -11.308 -1.789 -6.071 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -14.321 -1.615 -5.394 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -14.936 -3.029 -6.257 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -11.775 -4.478 -6.634 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -13.505 -4.637 -6.953 1.00 0.00 H new ATOM 1100 N VAL A 66 -7.744 -1.348 -0.005 1.00 0.00 N ATOM 1101 CA VAL A 66 -7.429 -1.395 1.462 1.00 0.00 C ATOM 1102 C VAL A 66 -8.322 -0.425 2.247 1.00 0.00 C ATOM 1103 O VAL A 66 -8.727 0.605 1.757 1.00 0.00 O ATOM 1104 CB VAL A 66 -5.956 -1.000 1.570 1.00 0.00 C ATOM 1105 CG1 VAL A 66 -5.102 -2.034 0.840 1.00 0.00 C ATOM 1106 CG2 VAL A 66 -5.743 0.370 0.931 1.00 0.00 C ATOM 0 H VAL A 66 -7.727 -0.421 -0.431 1.00 0.00 H new ATOM 0 HA VAL A 66 -7.613 -2.383 1.885 1.00 0.00 H new ATOM 0 HB VAL A 66 -5.669 -0.959 2.621 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -4.051 -1.756 0.915 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -5.251 -3.014 1.293 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -5.394 -2.071 -0.210 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -4.692 0.649 1.010 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -6.030 0.330 -0.120 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -6.354 1.111 1.446 1.00 0.00 H new ATOM 1116 N VAL A 67 -8.630 -0.754 3.474 1.00 0.00 N ATOM 1117 CA VAL A 67 -9.492 0.147 4.297 1.00 0.00 C ATOM 1118 C VAL A 67 -8.724 0.595 5.542 1.00 0.00 C ATOM 1119 O VAL A 67 -8.198 -0.212 6.282 1.00 0.00 O ATOM 1120 CB VAL A 67 -10.703 -0.704 4.682 1.00 0.00 C ATOM 1121 CG1 VAL A 67 -11.699 0.151 5.469 1.00 0.00 C ATOM 1122 CG2 VAL A 67 -11.379 -1.232 3.413 1.00 0.00 C ATOM 0 H VAL A 67 -8.323 -1.607 3.942 1.00 0.00 H new ATOM 0 HA VAL A 67 -9.791 1.048 3.762 1.00 0.00 H new ATOM 0 HB VAL A 67 -10.376 -1.542 5.298 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -12.562 -0.456 5.743 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -11.220 0.530 6.372 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -12.026 0.989 4.853 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -12.242 -1.839 3.686 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -11.705 -0.393 2.798 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -10.671 -1.841 2.850 1.00 0.00 H new ATOM 1132 N VAL A 68 -8.614 1.876 5.752 1.00 0.00 N ATOM 1133 CA VAL A 68 -7.831 2.381 6.918 1.00 0.00 C ATOM 1134 C VAL A 68 -8.673 3.286 7.821 1.00 0.00 C ATOM 1135 O VAL A 68 -9.567 3.971 7.379 1.00 0.00 O ATOM 1136 CB VAL A 68 -6.669 3.164 6.303 1.00 0.00 C ATOM 1137 CG1 VAL A 68 -5.716 3.621 7.410 1.00 0.00 C ATOM 1138 CG2 VAL A 68 -5.909 2.268 5.321 1.00 0.00 C ATOM 0 H VAL A 68 -9.033 2.599 5.166 1.00 0.00 H new ATOM 0 HA VAL A 68 -7.493 1.562 7.553 1.00 0.00 H new ATOM 0 HB VAL A 68 -7.061 4.034 5.776 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -4.889 4.179 6.971 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -6.253 4.260 8.111 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -5.327 2.750 7.938 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -5.082 2.827 4.884 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.520 1.398 5.849 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -6.584 1.941 4.530 1.00 0.00 H new ATOM 1148 N GLU A 69 -8.382 3.283 9.091 1.00 0.00 N ATOM 1149 CA GLU A 69 -9.144 4.128 10.049 1.00 0.00 C ATOM 1150 C GLU A 69 -8.819 5.604 9.815 1.00 0.00 C ATOM 1151 O GLU A 69 -7.729 5.941 9.411 1.00 0.00 O ATOM 1152 CB GLU A 69 -8.644 3.696 11.427 1.00 0.00 C ATOM 1153 CG GLU A 69 -9.407 4.460 12.510 1.00 0.00 C ATOM 1154 CD GLU A 69 -8.804 4.153 13.884 1.00 0.00 C ATOM 1155 OE1 GLU A 69 -7.768 3.510 13.928 1.00 0.00 O ATOM 1156 OE2 GLU A 69 -9.388 4.573 14.869 1.00 0.00 O ATOM 0 H GLU A 69 -7.639 2.724 9.510 1.00 0.00 H new ATOM 0 HA GLU A 69 -10.222 4.011 9.942 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -8.785 2.623 11.557 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -7.575 3.890 11.515 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -9.361 5.531 12.313 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -10.460 4.178 12.494 1.00 0.00 H new ATOM 1163 N LYS A 70 -9.802 6.443 10.073 1.00 0.00 N ATOM 1164 CA LYS A 70 -9.735 7.952 9.912 1.00 0.00 C ATOM 1165 C LYS A 70 -10.562 8.358 8.669 1.00 0.00 C ATOM 1166 O LYS A 70 -10.114 8.256 7.544 1.00 0.00 O ATOM 1167 CB LYS A 70 -8.248 8.413 9.830 1.00 0.00 C ATOM 1168 CG LYS A 70 -7.694 8.382 8.395 1.00 0.00 C ATOM 1169 CD LYS A 70 -6.171 8.564 8.437 1.00 0.00 C ATOM 1170 CE LYS A 70 -5.842 9.946 9.010 1.00 0.00 C ATOM 1171 NZ LYS A 70 -5.394 9.686 10.406 1.00 0.00 N ATOM 0 H LYS A 70 -10.710 6.124 10.411 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.168 8.454 10.777 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -8.164 9.425 10.226 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -7.637 7.771 10.465 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -7.946 7.436 7.916 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -8.150 9.173 7.799 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -5.717 7.786 9.050 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -5.753 8.464 7.435 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.061 10.438 8.430 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -6.714 10.600 8.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -5.691 10.472 11.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -5.820 8.801 10.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -4.358 9.603 10.428 1.00 0.00 H new ATOM 1185 N ARG A 71 -11.792 8.784 8.855 1.00 0.00 N ATOM 1186 CA ARG A 71 -12.633 9.150 7.680 1.00 0.00 C ATOM 1187 C ARG A 71 -12.757 10.669 7.551 1.00 0.00 C ATOM 1188 O ARG A 71 -12.181 11.420 8.313 1.00 0.00 O ATOM 1189 CB ARG A 71 -14.002 8.514 7.951 1.00 0.00 C ATOM 1190 CG ARG A 71 -14.681 9.206 9.139 1.00 0.00 C ATOM 1191 CD ARG A 71 -15.953 8.445 9.514 1.00 0.00 C ATOM 1192 NE ARG A 71 -16.615 9.292 10.545 1.00 0.00 N ATOM 1193 CZ ARG A 71 -17.899 9.180 10.749 1.00 0.00 C ATOM 1194 NH1 ARG A 71 -18.381 8.092 11.285 1.00 0.00 N ATOM 1195 NH2 ARG A 71 -18.701 10.156 10.420 1.00 0.00 N ATOM 0 H ARG A 71 -12.242 8.892 9.764 1.00 0.00 H new ATOM 0 HA ARG A 71 -12.198 8.797 6.745 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -14.631 8.596 7.065 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -13.882 7.451 8.160 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -14.001 9.241 9.990 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -14.924 10.237 8.883 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -16.598 8.301 8.647 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -15.720 7.455 9.906 1.00 0.00 H new ATOM 0 HE ARG A 71 -16.066 9.957 11.090 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -17.754 7.330 11.544 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -19.385 8.004 11.445 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -18.324 11.007 10.003 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -19.704 10.067 10.580 1.00 0.00 H new ATOM 1209 N GLY A 72 -13.499 11.122 6.580 1.00 0.00 N ATOM 1210 CA GLY A 72 -13.659 12.587 6.379 1.00 0.00 C ATOM 1211 C GLY A 72 -12.599 13.060 5.389 1.00 0.00 C ATOM 1212 O GLY A 72 -12.903 13.618 4.354 1.00 0.00 O ATOM 0 H GLY A 72 -14.004 10.537 5.914 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -14.657 12.810 6.001 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -13.552 13.113 7.328 1.00 0.00 H new ATOM 1216 N THR A 73 -11.353 12.828 5.695 1.00 0.00 N ATOM 1217 CA THR A 73 -10.269 13.251 4.764 1.00 0.00 C ATOM 1218 C THR A 73 -9.868 12.089 3.850 1.00 0.00 C ATOM 1219 O THR A 73 -9.796 10.952 4.273 1.00 0.00 O ATOM 1220 CB THR A 73 -9.100 13.661 5.665 1.00 0.00 C ATOM 1221 OG1 THR A 73 -8.087 14.251 4.863 1.00 0.00 O ATOM 1222 CG2 THR A 73 -8.533 12.432 6.391 1.00 0.00 C ATOM 0 H THR A 73 -11.038 12.365 6.548 1.00 0.00 H new ATOM 0 HA THR A 73 -10.583 14.068 4.114 1.00 0.00 H new ATOM 0 HB THR A 73 -9.450 14.376 6.410 1.00 0.00 H new ATOM 0 HG1 THR A 73 -8.451 14.460 3.977 1.00 0.00 H new ATOM 0 HG21 THR A 73 -7.703 12.737 7.028 1.00 0.00 H new ATOM 0 HG22 THR A 73 -9.313 11.979 7.003 1.00 0.00 H new ATOM 0 HG23 THR A 73 -8.180 11.707 5.658 1.00 0.00 H new ATOM 1230 N LYS A 74 -9.603 12.365 2.603 1.00 0.00 N ATOM 1231 CA LYS A 74 -9.201 11.273 1.669 1.00 0.00 C ATOM 1232 C LYS A 74 -7.676 11.204 1.520 1.00 0.00 C ATOM 1233 O LYS A 74 -7.038 10.275 1.976 1.00 0.00 O ATOM 1234 CB LYS A 74 -9.843 11.627 0.327 1.00 0.00 C ATOM 1235 CG LYS A 74 -11.303 11.168 0.311 1.00 0.00 C ATOM 1236 CD LYS A 74 -11.884 11.386 -1.089 1.00 0.00 C ATOM 1237 CE LYS A 74 -13.197 10.610 -1.233 1.00 0.00 C ATOM 1238 NZ LYS A 74 -14.075 11.122 -0.145 1.00 0.00 N ATOM 0 H LYS A 74 -9.647 13.297 2.190 1.00 0.00 H new ATOM 0 HA LYS A 74 -9.524 10.300 2.039 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -9.789 12.703 0.161 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -9.294 11.151 -0.486 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -11.369 10.115 0.585 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -11.880 11.726 1.048 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -12.058 12.448 -1.259 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -11.171 11.055 -1.844 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -13.647 10.775 -2.212 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -13.033 9.537 -1.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -15.056 11.174 -0.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -14.026 10.480 0.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -13.757 12.070 0.140 1.00 0.00 H new ATOM 1252 N THR A 75 -7.097 12.164 0.856 1.00 0.00 N ATOM 1253 CA THR A 75 -5.620 12.149 0.636 1.00 0.00 C ATOM 1254 C THR A 75 -4.838 12.155 1.950 1.00 0.00 C ATOM 1255 O THR A 75 -3.860 11.454 2.082 1.00 0.00 O ATOM 1256 CB THR A 75 -5.327 13.415 -0.168 1.00 0.00 C ATOM 1257 OG1 THR A 75 -6.163 13.447 -1.316 1.00 0.00 O ATOM 1258 CG2 THR A 75 -3.858 13.422 -0.605 1.00 0.00 C ATOM 0 H THR A 75 -7.584 12.964 0.453 1.00 0.00 H new ATOM 0 HA THR A 75 -5.312 11.241 0.118 1.00 0.00 H new ATOM 0 HB THR A 75 -5.522 14.290 0.452 1.00 0.00 H new ATOM 0 HG1 THR A 75 -5.978 14.259 -1.833 1.00 0.00 H new ATOM 0 HG21 THR A 75 -3.653 14.326 -1.178 1.00 0.00 H new ATOM 0 HG22 THR A 75 -3.216 13.397 0.276 1.00 0.00 H new ATOM 0 HG23 THR A 75 -3.658 12.547 -1.224 1.00 0.00 H new ATOM 1266 N LYS A 76 -5.223 12.950 2.912 1.00 0.00 N ATOM 1267 CA LYS A 76 -4.434 12.994 4.184 1.00 0.00 C ATOM 1268 C LYS A 76 -4.213 11.587 4.722 1.00 0.00 C ATOM 1269 O LYS A 76 -3.124 11.244 5.143 1.00 0.00 O ATOM 1270 CB LYS A 76 -5.272 13.804 5.165 1.00 0.00 C ATOM 1271 CG LYS A 76 -5.511 15.196 4.588 1.00 0.00 C ATOM 1272 CD LYS A 76 -6.111 16.106 5.664 1.00 0.00 C ATOM 1273 CE LYS A 76 -6.524 17.437 5.032 1.00 0.00 C ATOM 1274 NZ LYS A 76 -7.878 17.188 4.463 1.00 0.00 N ATOM 0 H LYS A 76 -6.037 13.564 2.877 1.00 0.00 H new ATOM 0 HA LYS A 76 -3.451 13.439 4.028 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -6.223 13.305 5.348 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -4.761 13.878 6.125 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -4.573 15.616 4.225 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -6.184 15.135 3.733 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -6.975 15.625 6.122 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -5.384 16.278 6.457 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -6.548 18.236 5.773 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -5.820 17.742 4.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -7.840 17.271 3.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -8.193 16.231 4.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -8.548 17.888 4.842 1.00 0.00 H new ATOM 1288 N LEU A 77 -5.212 10.752 4.686 1.00 0.00 N ATOM 1289 CA LEU A 77 -5.009 9.365 5.165 1.00 0.00 C ATOM 1290 C LEU A 77 -4.006 8.702 4.232 1.00 0.00 C ATOM 1291 O LEU A 77 -3.098 8.012 4.652 1.00 0.00 O ATOM 1292 CB LEU A 77 -6.402 8.715 5.076 1.00 0.00 C ATOM 1293 CG LEU A 77 -6.303 7.188 4.914 1.00 0.00 C ATOM 1294 CD1 LEU A 77 -5.429 6.583 6.015 1.00 0.00 C ATOM 1295 CD2 LEU A 77 -7.707 6.587 4.994 1.00 0.00 C ATOM 0 H LEU A 77 -6.150 10.970 4.349 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.619 9.285 6.180 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.972 8.950 5.975 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.948 9.137 4.232 1.00 0.00 H new ATOM 0 HG LEU A 77 -5.850 6.963 3.948 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -5.372 5.503 5.882 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.427 7.009 5.959 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.864 6.806 6.989 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -7.646 5.505 4.880 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -8.151 6.826 5.961 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -8.326 7.001 4.198 1.00 0.00 H new ATOM 1307 N MET A 78 -4.173 8.924 2.964 1.00 0.00 N ATOM 1308 CA MET A 78 -3.241 8.329 1.975 1.00 0.00 C ATOM 1309 C MET A 78 -1.844 8.898 2.206 1.00 0.00 C ATOM 1310 O MET A 78 -0.860 8.185 2.175 1.00 0.00 O ATOM 1311 CB MET A 78 -3.828 8.732 0.630 1.00 0.00 C ATOM 1312 CG MET A 78 -5.206 8.076 0.510 1.00 0.00 C ATOM 1313 SD MET A 78 -6.220 8.972 -0.687 1.00 0.00 S ATOM 1314 CE MET A 78 -7.758 8.061 -0.412 1.00 0.00 C ATOM 0 H MET A 78 -4.919 9.495 2.567 1.00 0.00 H new ATOM 0 HA MET A 78 -3.138 7.246 2.044 1.00 0.00 H new ATOM 0 HB2 MET A 78 -3.913 9.816 0.559 1.00 0.00 H new ATOM 0 HB3 MET A 78 -3.178 8.409 -0.183 1.00 0.00 H new ATOM 0 HG2 MET A 78 -5.097 7.037 0.200 1.00 0.00 H new ATOM 0 HG3 MET A 78 -5.699 8.068 1.482 1.00 0.00 H new ATOM 0 HE1 MET A 78 -8.522 8.422 -1.100 1.00 0.00 H new ATOM 0 HE2 MET A 78 -7.587 6.998 -0.584 1.00 0.00 H new ATOM 0 HE3 MET A 78 -8.093 8.213 0.614 1.00 0.00 H new ATOM 1324 N ILE A 79 -1.748 10.172 2.486 1.00 0.00 N ATOM 1325 CA ILE A 79 -0.404 10.751 2.771 1.00 0.00 C ATOM 1326 C ILE A 79 0.186 9.989 3.957 1.00 0.00 C ATOM 1327 O ILE A 79 1.311 9.532 3.923 1.00 0.00 O ATOM 1328 CB ILE A 79 -0.644 12.222 3.137 1.00 0.00 C ATOM 1329 CG1 ILE A 79 -1.185 12.990 1.921 1.00 0.00 C ATOM 1330 CG2 ILE A 79 0.670 12.854 3.601 1.00 0.00 C ATOM 1331 CD1 ILE A 79 -0.123 13.057 0.818 1.00 0.00 C ATOM 0 H ILE A 79 -2.529 10.827 2.529 1.00 0.00 H new ATOM 0 HA ILE A 79 0.283 10.678 1.928 1.00 0.00 H new ATOM 0 HB ILE A 79 -1.378 12.273 3.941 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -2.082 12.500 1.542 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -1.474 13.998 2.218 1.00 0.00 H new ATOM 0 HG21 ILE A 79 0.499 13.899 3.861 1.00 0.00 H new ATOM 0 HG22 ILE A 79 1.043 12.319 4.474 1.00 0.00 H new ATOM 0 HG23 ILE A 79 1.405 12.795 2.799 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -0.520 13.604 -0.037 1.00 0.00 H new ATOM 0 HD12 ILE A 79 0.762 13.568 1.196 1.00 0.00 H new ATOM 0 HD13 ILE A 79 0.145 12.047 0.509 1.00 0.00 H new ATOM 1343 N GLU A 80 -0.589 9.820 5.000 1.00 0.00 N ATOM 1344 CA GLU A 80 -0.095 9.054 6.177 1.00 0.00 C ATOM 1345 C GLU A 80 0.141 7.606 5.762 1.00 0.00 C ATOM 1346 O GLU A 80 1.128 7.004 6.125 1.00 0.00 O ATOM 1347 CB GLU A 80 -1.207 9.153 7.222 1.00 0.00 C ATOM 1348 CG GLU A 80 -1.366 10.611 7.657 1.00 0.00 C ATOM 1349 CD GLU A 80 -2.410 10.709 8.774 1.00 0.00 C ATOM 1350 OE1 GLU A 80 -3.068 9.715 9.036 1.00 0.00 O ATOM 1351 OE2 GLU A 80 -2.532 11.778 9.348 1.00 0.00 O ATOM 0 H GLU A 80 -1.540 10.180 5.084 1.00 0.00 H new ATOM 0 HA GLU A 80 0.845 9.439 6.572 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -2.144 8.781 6.808 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -0.969 8.529 8.083 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.410 11.002 8.005 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -1.671 11.222 6.807 1.00 0.00 H new ATOM 1358 N LEU A 81 -0.739 7.036 4.980 1.00 0.00 N ATOM 1359 CA LEU A 81 -0.505 5.631 4.539 1.00 0.00 C ATOM 1360 C LEU A 81 0.844 5.571 3.823 1.00 0.00 C ATOM 1361 O LEU A 81 1.643 4.688 4.045 1.00 0.00 O ATOM 1362 CB LEU A 81 -1.643 5.311 3.572 1.00 0.00 C ATOM 1363 CG LEU A 81 -1.551 3.845 3.153 1.00 0.00 C ATOM 1364 CD1 LEU A 81 -2.030 2.958 4.304 1.00 0.00 C ATOM 1365 CD2 LEU A 81 -2.435 3.610 1.925 1.00 0.00 C ATOM 0 H LEU A 81 -1.593 7.473 4.634 1.00 0.00 H new ATOM 0 HA LEU A 81 -0.485 4.920 5.365 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -2.605 5.506 4.047 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -1.583 5.956 2.696 1.00 0.00 H new ATOM 0 HG LEU A 81 -0.518 3.599 2.909 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -1.965 1.911 4.008 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -1.402 3.127 5.179 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -3.064 3.203 4.546 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -2.370 2.564 1.625 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -3.469 3.854 2.169 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -2.096 4.244 1.106 1.00 0.00 H new ATOM 1377 N ALA A 82 1.126 6.546 3.008 1.00 0.00 N ATOM 1378 CA ALA A 82 2.444 6.587 2.323 1.00 0.00 C ATOM 1379 C ALA A 82 3.535 6.774 3.379 1.00 0.00 C ATOM 1380 O ALA A 82 4.644 6.308 3.242 1.00 0.00 O ATOM 1381 CB ALA A 82 2.381 7.802 1.395 1.00 0.00 C ATOM 0 H ALA A 82 0.498 7.319 2.786 1.00 0.00 H new ATOM 0 HA ALA A 82 2.664 5.677 1.765 1.00 0.00 H new ATOM 0 HB1 ALA A 82 3.323 7.896 0.854 1.00 0.00 H new ATOM 0 HB2 ALA A 82 1.565 7.674 0.683 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.210 8.702 1.985 1.00 0.00 H new ATOM 1387 N ARG A 83 3.203 7.455 4.443 1.00 0.00 N ATOM 1388 CA ARG A 83 4.207 7.674 5.520 1.00 0.00 C ATOM 1389 C ARG A 83 4.726 6.315 6.004 1.00 0.00 C ATOM 1390 O ARG A 83 5.917 6.076 6.046 1.00 0.00 O ATOM 1391 CB ARG A 83 3.469 8.397 6.650 1.00 0.00 C ATOM 1392 CG ARG A 83 4.490 8.952 7.648 1.00 0.00 C ATOM 1393 CD ARG A 83 3.757 9.630 8.810 1.00 0.00 C ATOM 1394 NE ARG A 83 4.834 10.244 9.637 1.00 0.00 N ATOM 1395 CZ ARG A 83 4.973 11.542 9.671 1.00 0.00 C ATOM 1396 NH1 ARG A 83 3.933 12.304 9.873 1.00 0.00 N ATOM 1397 NH2 ARG A 83 6.152 12.077 9.504 1.00 0.00 N ATOM 0 H ARG A 83 2.285 7.866 4.611 1.00 0.00 H new ATOM 0 HA ARG A 83 5.060 8.259 5.176 1.00 0.00 H new ATOM 0 HB2 ARG A 83 2.863 9.207 6.244 1.00 0.00 H new ATOM 0 HB3 ARG A 83 2.788 7.710 7.153 1.00 0.00 H new ATOM 0 HG2 ARG A 83 5.121 8.147 8.023 1.00 0.00 H new ATOM 0 HG3 ARG A 83 5.147 9.667 7.152 1.00 0.00 H new ATOM 0 HD2 ARG A 83 3.057 10.384 8.449 1.00 0.00 H new ATOM 0 HD3 ARG A 83 3.179 8.908 9.387 1.00 0.00 H new ATOM 0 HE ARG A 83 5.463 9.650 10.177 1.00 0.00 H new ATOM 0 HH11 ARG A 83 3.012 11.886 10.004 1.00 0.00 H new ATOM 0 HH12 ARG A 83 4.041 13.318 9.900 1.00 0.00 H new ATOM 0 HH21 ARG A 83 6.965 11.481 9.347 1.00 0.00 H new ATOM 0 HH22 ARG A 83 6.260 13.091 9.531 1.00 0.00 H new ATOM 1411 N LYS A 84 3.842 5.405 6.330 1.00 0.00 N ATOM 1412 CA LYS A 84 4.294 4.045 6.762 1.00 0.00 C ATOM 1413 C LYS A 84 4.709 3.203 5.549 1.00 0.00 C ATOM 1414 O LYS A 84 5.754 2.583 5.532 1.00 0.00 O ATOM 1415 CB LYS A 84 3.087 3.420 7.466 1.00 0.00 C ATOM 1416 CG LYS A 84 3.575 2.518 8.601 1.00 0.00 C ATOM 1417 CD LYS A 84 3.032 3.035 9.933 1.00 0.00 C ATOM 1418 CE LYS A 84 4.030 4.020 10.544 1.00 0.00 C ATOM 1419 NZ LYS A 84 3.258 4.744 11.591 1.00 0.00 N ATOM 0 H LYS A 84 2.831 5.543 6.316 1.00 0.00 H new ATOM 0 HA LYS A 84 5.163 4.097 7.418 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.437 4.201 7.861 1.00 0.00 H new ATOM 0 HB3 LYS A 84 2.496 2.842 6.755 1.00 0.00 H new ATOM 0 HG2 LYS A 84 3.243 1.493 8.434 1.00 0.00 H new ATOM 0 HG3 LYS A 84 4.665 2.500 8.623 1.00 0.00 H new ATOM 0 HD2 LYS A 84 2.070 3.524 9.780 1.00 0.00 H new ATOM 0 HD3 LYS A 84 2.862 2.203 10.616 1.00 0.00 H new ATOM 0 HE2 LYS A 84 4.887 3.500 10.973 1.00 0.00 H new ATOM 0 HE3 LYS A 84 4.418 4.707 9.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 3.874 5.440 12.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 2.453 5.234 11.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 2.907 4.064 12.296 1.00 0.00 H new ATOM 1433 N ILE A 85 3.878 3.172 4.536 1.00 0.00 N ATOM 1434 CA ILE A 85 4.187 2.365 3.314 1.00 0.00 C ATOM 1435 C ILE A 85 5.526 2.803 2.712 1.00 0.00 C ATOM 1436 O ILE A 85 6.317 1.987 2.280 1.00 0.00 O ATOM 1437 CB ILE A 85 3.006 2.645 2.354 1.00 0.00 C ATOM 1438 CG1 ILE A 85 1.804 1.737 2.691 1.00 0.00 C ATOM 1439 CG2 ILE A 85 3.417 2.381 0.898 1.00 0.00 C ATOM 1440 CD1 ILE A 85 1.524 1.722 4.197 1.00 0.00 C ATOM 0 H ILE A 85 2.991 3.675 4.503 1.00 0.00 H new ATOM 0 HA ILE A 85 4.288 1.300 3.522 1.00 0.00 H new ATOM 0 HB ILE A 85 2.726 3.691 2.476 1.00 0.00 H new ATOM 0 HG12 ILE A 85 0.920 2.087 2.158 1.00 0.00 H new ATOM 0 HG13 ILE A 85 2.004 0.723 2.346 1.00 0.00 H new ATOM 0 HG21 ILE A 85 2.573 2.584 0.239 1.00 0.00 H new ATOM 0 HG22 ILE A 85 4.250 3.032 0.631 1.00 0.00 H new ATOM 0 HG23 ILE A 85 3.721 1.340 0.789 1.00 0.00 H new ATOM 0 HD11 ILE A 85 0.672 1.074 4.402 1.00 0.00 H new ATOM 0 HD12 ILE A 85 2.400 1.348 4.726 1.00 0.00 H new ATOM 0 HD13 ILE A 85 1.300 2.734 4.536 1.00 0.00 H new ATOM 1452 N ALA A 86 5.788 4.077 2.679 1.00 0.00 N ATOM 1453 CA ALA A 86 7.076 4.544 2.101 1.00 0.00 C ATOM 1454 C ALA A 86 8.228 3.891 2.848 1.00 0.00 C ATOM 1455 O ALA A 86 9.256 3.609 2.277 1.00 0.00 O ATOM 1456 CB ALA A 86 7.094 6.060 2.295 1.00 0.00 C ATOM 0 H ALA A 86 5.171 4.812 3.025 1.00 0.00 H new ATOM 0 HA ALA A 86 7.177 4.284 1.047 1.00 0.00 H new ATOM 0 HB1 ALA A 86 8.020 6.468 1.889 1.00 0.00 H new ATOM 0 HB2 ALA A 86 6.244 6.503 1.776 1.00 0.00 H new ATOM 0 HB3 ALA A 86 7.031 6.292 3.358 1.00 0.00 H new ATOM 1462 N GLU A 87 8.048 3.591 4.109 1.00 0.00 N ATOM 1463 CA GLU A 87 9.152 2.903 4.828 1.00 0.00 C ATOM 1464 C GLU A 87 9.312 1.537 4.172 1.00 0.00 C ATOM 1465 O GLU A 87 10.390 1.127 3.806 1.00 0.00 O ATOM 1466 CB GLU A 87 8.677 2.760 6.280 1.00 0.00 C ATOM 1467 CG GLU A 87 9.856 2.349 7.163 1.00 0.00 C ATOM 1468 CD GLU A 87 10.825 3.524 7.298 1.00 0.00 C ATOM 1469 OE1 GLU A 87 10.393 4.648 7.108 1.00 0.00 O ATOM 1470 OE2 GLU A 87 11.984 3.279 7.593 1.00 0.00 O ATOM 0 H GLU A 87 7.209 3.787 4.655 1.00 0.00 H new ATOM 0 HA GLU A 87 10.104 3.432 4.796 1.00 0.00 H new ATOM 0 HB2 GLU A 87 8.257 3.703 6.631 1.00 0.00 H new ATOM 0 HB3 GLU A 87 7.884 2.015 6.343 1.00 0.00 H new ATOM 0 HG2 GLU A 87 9.499 2.044 8.146 1.00 0.00 H new ATOM 0 HG3 GLU A 87 10.367 1.490 6.729 1.00 0.00 H new ATOM 1477 N ILE A 88 8.232 0.809 4.098 1.00 0.00 N ATOM 1478 CA ILE A 88 8.350 -0.579 3.542 1.00 0.00 C ATOM 1479 C ILE A 88 9.071 -0.504 2.184 1.00 0.00 C ATOM 1480 O ILE A 88 10.102 -1.123 2.008 1.00 0.00 O ATOM 1481 CB ILE A 88 6.921 -1.103 3.376 1.00 0.00 C ATOM 1482 CG1 ILE A 88 6.119 -0.919 4.681 1.00 0.00 C ATOM 1483 CG2 ILE A 88 6.989 -2.595 3.030 1.00 0.00 C ATOM 1484 CD1 ILE A 88 6.933 -1.394 5.888 1.00 0.00 C ATOM 0 H ILE A 88 7.298 1.098 4.387 1.00 0.00 H new ATOM 0 HA ILE A 88 8.920 -1.242 4.192 1.00 0.00 H new ATOM 0 HB ILE A 88 6.423 -0.546 2.583 1.00 0.00 H new ATOM 0 HG12 ILE A 88 5.853 0.131 4.806 1.00 0.00 H new ATOM 0 HG13 ILE A 88 5.186 -1.479 4.622 1.00 0.00 H new ATOM 0 HG21 ILE A 88 5.979 -2.987 2.908 1.00 0.00 H new ATOM 0 HG22 ILE A 88 7.545 -2.728 2.102 1.00 0.00 H new ATOM 0 HG23 ILE A 88 7.492 -3.132 3.834 1.00 0.00 H new ATOM 0 HD11 ILE A 88 6.349 -1.255 6.798 1.00 0.00 H new ATOM 0 HD12 ILE A 88 7.176 -2.450 5.770 1.00 0.00 H new ATOM 0 HD13 ILE A 88 7.854 -0.815 5.956 1.00 0.00 H new ATOM 1496 N ARG A 89 8.592 0.257 1.229 1.00 0.00 N ATOM 1497 CA ARG A 89 9.336 0.350 -0.071 1.00 0.00 C ATOM 1498 C ARG A 89 10.769 0.801 0.238 1.00 0.00 C ATOM 1499 O ARG A 89 11.740 0.299 -0.292 1.00 0.00 O ATOM 1500 CB ARG A 89 8.591 1.435 -0.848 1.00 0.00 C ATOM 1501 CG ARG A 89 9.169 1.567 -2.254 1.00 0.00 C ATOM 1502 CD ARG A 89 8.527 2.774 -2.938 1.00 0.00 C ATOM 1503 NE ARG A 89 8.953 2.683 -4.361 1.00 0.00 N ATOM 1504 CZ ARG A 89 9.825 3.528 -4.839 1.00 0.00 C ATOM 1505 NH1 ARG A 89 9.777 4.783 -4.485 1.00 0.00 N ATOM 1506 NH2 ARG A 89 10.741 3.117 -5.672 1.00 0.00 N ATOM 0 H ARG A 89 7.736 0.808 1.288 1.00 0.00 H new ATOM 0 HA ARG A 89 9.385 -0.586 -0.627 1.00 0.00 H new ATOM 0 HB2 ARG A 89 7.531 1.189 -0.904 1.00 0.00 H new ATOM 0 HB3 ARG A 89 8.670 2.387 -0.324 1.00 0.00 H new ATOM 0 HG2 ARG A 89 10.251 1.691 -2.207 1.00 0.00 H new ATOM 0 HG3 ARG A 89 8.976 0.661 -2.828 1.00 0.00 H new ATOM 0 HD2 ARG A 89 7.441 2.747 -2.849 1.00 0.00 H new ATOM 0 HD3 ARG A 89 8.861 3.708 -2.485 1.00 0.00 H new ATOM 0 HE ARG A 89 8.563 1.959 -4.964 1.00 0.00 H new ATOM 0 HH11 ARG A 89 9.058 5.103 -3.835 1.00 0.00 H new ATOM 0 HH12 ARG A 89 10.458 5.444 -4.858 1.00 0.00 H new ATOM 0 HH21 ARG A 89 10.775 2.136 -5.949 1.00 0.00 H new ATOM 0 HH22 ARG A 89 11.423 3.777 -6.046 1.00 0.00 H new ATOM 1520 N GLU A 90 10.865 1.745 1.121 1.00 0.00 N ATOM 1521 CA GLU A 90 12.202 2.263 1.530 1.00 0.00 C ATOM 1522 C GLU A 90 13.037 1.108 2.090 1.00 0.00 C ATOM 1523 O GLU A 90 14.243 1.084 1.950 1.00 0.00 O ATOM 1524 CB GLU A 90 11.959 3.343 2.585 1.00 0.00 C ATOM 1525 CG GLU A 90 11.646 4.673 1.891 1.00 0.00 C ATOM 1526 CD GLU A 90 12.889 5.167 1.146 1.00 0.00 C ATOM 1527 OE1 GLU A 90 13.968 4.683 1.446 1.00 0.00 O ATOM 1528 OE2 GLU A 90 12.740 6.021 0.288 1.00 0.00 O ATOM 0 H GLU A 90 10.071 2.187 1.584 1.00 0.00 H new ATOM 0 HA GLU A 90 12.751 2.688 0.690 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.131 3.054 3.232 1.00 0.00 H new ATOM 0 HB3 GLU A 90 12.838 3.450 3.221 1.00 0.00 H new ATOM 0 HG2 GLU A 90 10.818 4.545 1.194 1.00 0.00 H new ATOM 0 HG3 GLU A 90 11.332 5.414 2.626 1.00 0.00 H new ATOM 1535 N GLN A 91 12.408 0.127 2.691 1.00 0.00 N ATOM 1536 CA GLN A 91 13.196 -1.033 3.208 1.00 0.00 C ATOM 1537 C GLN A 91 13.718 -1.854 2.026 1.00 0.00 C ATOM 1538 O GLN A 91 14.809 -2.387 2.052 1.00 0.00 O ATOM 1539 CB GLN A 91 12.239 -1.861 4.071 1.00 0.00 C ATOM 1540 CG GLN A 91 11.908 -1.097 5.355 1.00 0.00 C ATOM 1541 CD GLN A 91 10.989 -1.948 6.232 1.00 0.00 C ATOM 1542 OE1 GLN A 91 11.286 -3.092 6.512 1.00 0.00 O ATOM 1543 NE2 GLN A 91 9.874 -1.436 6.678 1.00 0.00 N ATOM 0 H GLN A 91 11.401 0.079 2.844 1.00 0.00 H new ATOM 0 HA GLN A 91 14.056 -0.714 3.796 1.00 0.00 H new ATOM 0 HB2 GLN A 91 11.325 -2.072 3.516 1.00 0.00 H new ATOM 0 HB3 GLN A 91 12.693 -2.821 4.315 1.00 0.00 H new ATOM 0 HG2 GLN A 91 12.824 -0.858 5.895 1.00 0.00 H new ATOM 0 HG3 GLN A 91 11.424 -0.151 5.113 1.00 0.00 H new ATOM 0 HE21 GLN A 91 9.624 -0.475 6.443 1.00 0.00 H new ATOM 0 HE22 GLN A 91 9.253 -1.997 7.261 1.00 0.00 H new ATOM 1552 N LYS A 92 12.944 -1.958 0.984 1.00 0.00 N ATOM 1553 CA LYS A 92 13.398 -2.733 -0.205 1.00 0.00 C ATOM 1554 C LYS A 92 14.609 -2.050 -0.846 1.00 0.00 C ATOM 1555 O LYS A 92 15.531 -2.692 -1.308 1.00 0.00 O ATOM 1556 CB LYS A 92 12.205 -2.720 -1.164 1.00 0.00 C ATOM 1557 CG LYS A 92 12.528 -3.556 -2.406 1.00 0.00 C ATOM 1558 CD LYS A 92 11.354 -3.486 -3.385 1.00 0.00 C ATOM 1559 CE LYS A 92 11.634 -4.386 -4.591 1.00 0.00 C ATOM 1560 NZ LYS A 92 12.273 -3.490 -5.595 1.00 0.00 N ATOM 0 H LYS A 92 12.017 -1.541 0.903 1.00 0.00 H new ATOM 0 HA LYS A 92 13.703 -3.747 0.052 1.00 0.00 H new ATOM 0 HB2 LYS A 92 11.322 -3.119 -0.665 1.00 0.00 H new ATOM 0 HB3 LYS A 92 11.971 -1.696 -1.455 1.00 0.00 H new ATOM 0 HG2 LYS A 92 13.435 -3.185 -2.882 1.00 0.00 H new ATOM 0 HG3 LYS A 92 12.718 -4.591 -2.122 1.00 0.00 H new ATOM 0 HD2 LYS A 92 10.436 -3.801 -2.890 1.00 0.00 H new ATOM 0 HD3 LYS A 92 11.203 -2.458 -3.714 1.00 0.00 H new ATOM 0 HE2 LYS A 92 12.292 -5.213 -4.323 1.00 0.00 H new ATOM 0 HE3 LYS A 92 10.715 -4.824 -4.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 12.496 -4.034 -6.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 11.621 -2.716 -5.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 13.149 -3.094 -5.199 1.00 0.00 H new ATOM 1574 N ARG A 93 14.598 -0.747 -0.883 1.00 0.00 N ATOM 1575 CA ARG A 93 15.726 0.011 -1.499 1.00 0.00 C ATOM 1576 C ARG A 93 17.051 -0.221 -0.762 1.00 0.00 C ATOM 1577 O ARG A 93 18.097 -0.301 -1.373 1.00 0.00 O ATOM 1578 CB ARG A 93 15.299 1.475 -1.394 1.00 0.00 C ATOM 1579 CG ARG A 93 16.391 2.382 -1.964 1.00 0.00 C ATOM 1580 CD ARG A 93 15.878 3.823 -1.998 1.00 0.00 C ATOM 1581 NE ARG A 93 17.026 4.635 -2.496 1.00 0.00 N ATOM 1582 CZ ARG A 93 17.017 5.943 -2.385 1.00 0.00 C ATOM 1583 NH1 ARG A 93 15.943 6.576 -1.986 1.00 0.00 N ATOM 1584 NH2 ARG A 93 18.092 6.622 -2.676 1.00 0.00 N ATOM 0 H ARG A 93 13.847 -0.167 -0.509 1.00 0.00 H new ATOM 0 HA ARG A 93 15.909 -0.307 -2.525 1.00 0.00 H new ATOM 0 HB2 ARG A 93 14.366 1.630 -1.937 1.00 0.00 H new ATOM 0 HB3 ARG A 93 15.108 1.733 -0.352 1.00 0.00 H new ATOM 0 HG2 ARG A 93 17.291 2.318 -1.352 1.00 0.00 H new ATOM 0 HG3 ARG A 93 16.664 2.056 -2.968 1.00 0.00 H new ATOM 0 HD2 ARG A 93 15.014 3.918 -2.656 1.00 0.00 H new ATOM 0 HD3 ARG A 93 15.563 4.152 -1.008 1.00 0.00 H new ATOM 0 HE ARG A 93 17.825 4.170 -2.927 1.00 0.00 H new ATOM 0 HH11 ARG A 93 15.098 6.053 -1.757 1.00 0.00 H new ATOM 0 HH12 ARG A 93 15.951 7.593 -1.905 1.00 0.00 H new ATOM 0 HH21 ARG A 93 18.933 6.136 -2.988 1.00 0.00 H new ATOM 0 HH22 ARG A 93 18.092 7.639 -2.592 1.00 0.00 H new ATOM 1598 N GLU A 94 17.028 -0.307 0.542 1.00 0.00 N ATOM 1599 CA GLU A 94 18.313 -0.507 1.280 1.00 0.00 C ATOM 1600 C GLU A 94 18.872 -1.922 1.065 1.00 0.00 C ATOM 1601 O GLU A 94 20.062 -2.091 0.899 1.00 0.00 O ATOM 1602 CB GLU A 94 18.011 -0.239 2.764 1.00 0.00 C ATOM 1603 CG GLU A 94 16.866 -1.123 3.254 1.00 0.00 C ATOM 1604 CD GLU A 94 16.774 -1.038 4.779 1.00 0.00 C ATOM 1605 OE1 GLU A 94 17.766 -1.325 5.429 1.00 0.00 O ATOM 1606 OE2 GLU A 94 15.715 -0.687 5.271 1.00 0.00 O ATOM 0 H GLU A 94 16.191 -0.249 1.122 1.00 0.00 H new ATOM 0 HA GLU A 94 19.081 0.173 0.912 1.00 0.00 H new ATOM 0 HB2 GLU A 94 18.903 -0.428 3.361 1.00 0.00 H new ATOM 0 HB3 GLU A 94 17.751 0.810 2.903 1.00 0.00 H new ATOM 0 HG2 GLU A 94 15.926 -0.803 2.804 1.00 0.00 H new ATOM 0 HG3 GLU A 94 17.032 -2.155 2.946 1.00 0.00 H new ATOM 1613 N GLN A 95 18.038 -2.938 1.049 1.00 0.00 N ATOM 1614 CA GLN A 95 18.553 -4.336 0.830 1.00 0.00 C ATOM 1615 C GLN A 95 17.437 -5.373 1.002 1.00 0.00 C ATOM 1616 O GLN A 95 17.089 -5.741 2.105 1.00 0.00 O ATOM 1617 CB GLN A 95 19.635 -4.576 1.897 1.00 0.00 C ATOM 1618 CG GLN A 95 19.122 -4.150 3.277 1.00 0.00 C ATOM 1619 CD GLN A 95 20.279 -4.161 4.276 1.00 0.00 C ATOM 1620 OE1 GLN A 95 21.354 -3.676 3.984 1.00 0.00 O ATOM 1621 NE2 GLN A 95 20.104 -4.698 5.451 1.00 0.00 N ATOM 0 H GLN A 95 17.029 -2.863 1.177 1.00 0.00 H new ATOM 0 HA GLN A 95 18.943 -4.438 -0.183 1.00 0.00 H new ATOM 0 HB2 GLN A 95 19.912 -5.630 1.914 1.00 0.00 H new ATOM 0 HB3 GLN A 95 20.534 -4.014 1.646 1.00 0.00 H new ATOM 0 HG2 GLN A 95 18.684 -3.153 3.222 1.00 0.00 H new ATOM 0 HG3 GLN A 95 18.334 -4.826 3.609 1.00 0.00 H new ATOM 0 HE21 GLN A 95 19.202 -5.105 5.696 1.00 0.00 H new ATOM 0 HE22 GLN A 95 20.870 -4.711 6.125 1.00 0.00 H new ATOM 1630 N LYS A 96 16.885 -5.868 -0.076 1.00 0.00 N ATOM 1631 CA LYS A 96 15.813 -6.897 0.055 1.00 0.00 C ATOM 1632 C LYS A 96 15.393 -7.420 -1.322 1.00 0.00 C ATOM 1633 O LYS A 96 15.023 -6.663 -2.194 1.00 0.00 O ATOM 1634 CB LYS A 96 14.643 -6.179 0.718 1.00 0.00 C ATOM 1635 CG LYS A 96 13.627 -7.208 1.217 1.00 0.00 C ATOM 1636 CD LYS A 96 12.416 -6.482 1.805 1.00 0.00 C ATOM 1637 CE LYS A 96 11.479 -7.496 2.465 1.00 0.00 C ATOM 1638 NZ LYS A 96 11.649 -7.277 3.928 1.00 0.00 N ATOM 0 H LYS A 96 17.128 -5.607 -1.032 1.00 0.00 H new ATOM 0 HA LYS A 96 16.152 -7.756 0.634 1.00 0.00 H new ATOM 0 HB2 LYS A 96 15.000 -5.572 1.550 1.00 0.00 H new ATOM 0 HB3 LYS A 96 14.170 -5.500 0.008 1.00 0.00 H new ATOM 0 HG2 LYS A 96 13.315 -7.854 0.397 1.00 0.00 H new ATOM 0 HG3 LYS A 96 14.083 -7.849 1.972 1.00 0.00 H new ATOM 0 HD2 LYS A 96 12.742 -5.743 2.537 1.00 0.00 H new ATOM 0 HD3 LYS A 96 11.888 -5.941 1.020 1.00 0.00 H new ATOM 0 HE2 LYS A 96 10.445 -7.336 2.159 1.00 0.00 H new ATOM 0 HE3 LYS A 96 11.740 -8.516 2.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 11.038 -7.936 4.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 12.642 -7.442 4.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 11.386 -6.299 4.165 1.00 0.00 H new ATOM 1652 N LYS A 97 15.428 -8.712 -1.509 1.00 0.00 N ATOM 1653 CA LYS A 97 15.013 -9.306 -2.818 1.00 0.00 C ATOM 1654 C LYS A 97 15.777 -8.677 -3.995 1.00 0.00 C ATOM 1655 O LYS A 97 16.772 -9.207 -4.449 1.00 0.00 O ATOM 1656 CB LYS A 97 13.516 -9.007 -2.924 1.00 0.00 C ATOM 1657 CG LYS A 97 12.766 -9.746 -1.814 1.00 0.00 C ATOM 1658 CD LYS A 97 11.261 -9.543 -1.992 1.00 0.00 C ATOM 1659 CE LYS A 97 10.516 -10.142 -0.798 1.00 0.00 C ATOM 1660 NZ LYS A 97 9.755 -11.293 -1.357 1.00 0.00 N ATOM 0 H LYS A 97 15.728 -9.388 -0.807 1.00 0.00 H new ATOM 0 HA LYS A 97 15.230 -10.373 -2.861 1.00 0.00 H new ATOM 0 HB2 LYS A 97 13.342 -7.934 -2.842 1.00 0.00 H new ATOM 0 HB3 LYS A 97 13.141 -9.317 -3.899 1.00 0.00 H new ATOM 0 HG2 LYS A 97 13.006 -10.809 -1.844 1.00 0.00 H new ATOM 0 HG3 LYS A 97 13.081 -9.375 -0.839 1.00 0.00 H new ATOM 0 HD2 LYS A 97 11.035 -8.480 -2.078 1.00 0.00 H new ATOM 0 HD3 LYS A 97 10.927 -10.016 -2.916 1.00 0.00 H new ATOM 0 HE2 LYS A 97 11.210 -10.467 -0.022 1.00 0.00 H new ATOM 0 HE3 LYS A 97 9.848 -9.411 -0.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 9.217 -11.756 -0.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 9.098 -10.953 -2.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 10.417 -11.976 -1.778 1.00 0.00 H new ATOM 1674 N ASP A 98 15.318 -7.561 -4.500 1.00 0.00 N ATOM 1675 CA ASP A 98 16.017 -6.917 -5.652 1.00 0.00 C ATOM 1676 C ASP A 98 17.510 -6.754 -5.351 1.00 0.00 C ATOM 1677 O ASP A 98 18.349 -6.932 -6.212 1.00 0.00 O ATOM 1678 CB ASP A 98 15.346 -5.550 -5.804 1.00 0.00 C ATOM 1679 CG ASP A 98 15.816 -4.880 -7.099 1.00 0.00 C ATOM 1680 OD1 ASP A 98 16.494 -5.536 -7.874 1.00 0.00 O ATOM 1681 OD2 ASP A 98 15.488 -3.722 -7.294 1.00 0.00 O ATOM 0 H ASP A 98 14.490 -7.068 -4.165 1.00 0.00 H new ATOM 0 HA ASP A 98 15.946 -7.513 -6.562 1.00 0.00 H new ATOM 0 HB2 ASP A 98 14.262 -5.666 -5.817 1.00 0.00 H new ATOM 0 HB3 ASP A 98 15.588 -4.919 -4.949 1.00 0.00 H new ATOM 1686 N LYS A 99 17.850 -6.425 -4.136 1.00 0.00 N ATOM 1687 CA LYS A 99 19.291 -6.262 -3.785 1.00 0.00 C ATOM 1688 C LYS A 99 19.876 -7.598 -3.303 1.00 0.00 C ATOM 1689 O LYS A 99 21.003 -7.665 -2.858 1.00 0.00 O ATOM 1690 CB LYS A 99 19.314 -5.221 -2.664 1.00 0.00 C ATOM 1691 CG LYS A 99 20.748 -4.732 -2.449 1.00 0.00 C ATOM 1692 CD LYS A 99 21.164 -3.851 -3.629 1.00 0.00 C ATOM 1693 CE LYS A 99 22.584 -3.327 -3.404 1.00 0.00 C ATOM 1694 NZ LYS A 99 22.891 -2.528 -4.622 1.00 0.00 N ATOM 0 H LYS A 99 17.195 -6.262 -3.371 1.00 0.00 H new ATOM 0 HA LYS A 99 19.891 -5.948 -4.639 1.00 0.00 H new ATOM 0 HB2 LYS A 99 18.667 -4.382 -2.920 1.00 0.00 H new ATOM 0 HB3 LYS A 99 18.925 -5.655 -1.743 1.00 0.00 H new ATOM 0 HG2 LYS A 99 20.817 -4.169 -1.518 1.00 0.00 H new ATOM 0 HG3 LYS A 99 21.425 -5.582 -2.358 1.00 0.00 H new ATOM 0 HD2 LYS A 99 21.119 -4.423 -4.556 1.00 0.00 H new ATOM 0 HD3 LYS A 99 20.470 -3.017 -3.735 1.00 0.00 H new ATOM 0 HE2 LYS A 99 22.642 -2.715 -2.504 1.00 0.00 H new ATOM 0 HE3 LYS A 99 23.293 -4.146 -3.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 23.850 -2.133 -4.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 22.834 -3.139 -5.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 22.204 -1.753 -4.711 1.00 0.00 H new ATOM 1708 N LYS A 100 19.118 -8.663 -3.387 1.00 0.00 N ATOM 1709 CA LYS A 100 19.635 -9.985 -2.930 1.00 0.00 C ATOM 1710 C LYS A 100 20.824 -10.419 -3.787 1.00 0.00 C ATOM 1711 O LYS A 100 20.753 -10.448 -4.999 1.00 0.00 O ATOM 1712 CB LYS A 100 18.465 -10.951 -3.117 1.00 0.00 C ATOM 1713 CG LYS A 100 18.850 -12.335 -2.589 1.00 0.00 C ATOM 1714 CD LYS A 100 17.701 -13.311 -2.844 1.00 0.00 C ATOM 1715 CE LYS A 100 18.057 -14.686 -2.274 1.00 0.00 C ATOM 1716 NZ LYS A 100 18.294 -15.544 -3.470 1.00 0.00 N ATOM 0 H LYS A 100 18.166 -8.672 -3.752 1.00 0.00 H new ATOM 0 HA LYS A 100 19.984 -9.954 -1.898 1.00 0.00 H new ATOM 0 HB2 LYS A 100 17.587 -10.581 -2.588 1.00 0.00 H new ATOM 0 HB3 LYS A 100 18.198 -11.015 -4.172 1.00 0.00 H new ATOM 0 HG2 LYS A 100 19.757 -12.686 -3.082 1.00 0.00 H new ATOM 0 HG3 LYS A 100 19.068 -12.282 -1.522 1.00 0.00 H new ATOM 0 HD2 LYS A 100 16.786 -12.940 -2.381 1.00 0.00 H new ATOM 0 HD3 LYS A 100 17.508 -13.389 -3.914 1.00 0.00 H new ATOM 0 HE2 LYS A 100 18.944 -14.635 -1.642 1.00 0.00 H new ATOM 0 HE3 LYS A 100 17.249 -15.080 -1.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 18.544 -16.506 -3.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 17.431 -15.579 -4.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 19.073 -15.147 -4.033 1.00 0.00 H new ATOM 1730 N LYS A 101 21.914 -10.756 -3.162 1.00 0.00 N ATOM 1731 CA LYS A 101 23.113 -11.190 -3.930 1.00 0.00 C ATOM 1732 C LYS A 101 23.800 -12.354 -3.211 1.00 0.00 C ATOM 1733 O LYS A 101 23.497 -12.655 -2.074 1.00 0.00 O ATOM 1734 CB LYS A 101 24.016 -9.958 -3.965 1.00 0.00 C ATOM 1735 CG LYS A 101 24.452 -9.599 -2.542 1.00 0.00 C ATOM 1736 CD LYS A 101 25.321 -8.341 -2.575 1.00 0.00 C ATOM 1737 CE LYS A 101 24.449 -7.125 -2.889 1.00 0.00 C ATOM 1738 NZ LYS A 101 24.835 -6.722 -4.269 1.00 0.00 N ATOM 0 H LYS A 101 22.028 -10.750 -2.148 1.00 0.00 H new ATOM 0 HA LYS A 101 22.869 -11.542 -4.932 1.00 0.00 H new ATOM 0 HB2 LYS A 101 24.891 -10.153 -4.586 1.00 0.00 H new ATOM 0 HB3 LYS A 101 23.486 -9.119 -4.416 1.00 0.00 H new ATOM 0 HG2 LYS A 101 23.577 -9.433 -1.914 1.00 0.00 H new ATOM 0 HG3 LYS A 101 25.008 -10.426 -2.101 1.00 0.00 H new ATOM 0 HD2 LYS A 101 25.820 -8.206 -1.615 1.00 0.00 H new ATOM 0 HD3 LYS A 101 26.102 -8.446 -3.328 1.00 0.00 H new ATOM 0 HE2 LYS A 101 23.389 -7.374 -2.832 1.00 0.00 H new ATOM 0 HE3 LYS A 101 24.626 -6.318 -2.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 24.096 -6.110 -4.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 25.736 -6.204 -4.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 24.943 -7.570 -4.861 1.00 0.00 H new ATOM 1752 N LYS A 102 24.726 -13.007 -3.858 1.00 0.00 N ATOM 1753 CA LYS A 102 25.427 -14.145 -3.197 1.00 0.00 C ATOM 1754 C LYS A 102 26.508 -13.613 -2.254 1.00 0.00 C ATOM 1755 O LYS A 102 27.285 -12.749 -2.609 1.00 0.00 O ATOM 1756 CB LYS A 102 26.056 -14.944 -4.340 1.00 0.00 C ATOM 1757 CG LYS A 102 24.951 -15.535 -5.220 1.00 0.00 C ATOM 1758 CD LYS A 102 25.579 -16.306 -6.384 1.00 0.00 C ATOM 1759 CE LYS A 102 26.221 -17.592 -5.860 1.00 0.00 C ATOM 1760 NZ LYS A 102 25.146 -18.619 -5.941 1.00 0.00 N ATOM 0 H LYS A 102 25.027 -12.804 -4.811 1.00 0.00 H new ATOM 0 HA LYS A 102 24.753 -14.758 -2.599 1.00 0.00 H new ATOM 0 HB2 LYS A 102 26.703 -14.300 -4.935 1.00 0.00 H new ATOM 0 HB3 LYS A 102 26.682 -15.741 -3.939 1.00 0.00 H new ATOM 0 HG2 LYS A 102 24.318 -16.198 -4.630 1.00 0.00 H new ATOM 0 HG3 LYS A 102 24.311 -14.739 -5.601 1.00 0.00 H new ATOM 0 HD2 LYS A 102 24.819 -16.544 -7.128 1.00 0.00 H new ATOM 0 HD3 LYS A 102 26.328 -15.689 -6.880 1.00 0.00 H new ATOM 0 HE2 LYS A 102 27.084 -17.876 -6.462 1.00 0.00 H new ATOM 0 HE3 LYS A 102 26.573 -17.469 -4.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 25.510 -19.531 -5.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 24.340 -18.325 -5.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 24.836 -18.720 -6.929 1.00 0.00 H new ATOM 1774 N LYS A 103 26.561 -14.117 -1.050 1.00 0.00 N ATOM 1775 CA LYS A 103 27.589 -13.634 -0.085 1.00 0.00 C ATOM 1776 C LYS A 103 28.863 -14.475 -0.196 1.00 0.00 C ATOM 1777 O LYS A 103 28.820 -15.689 -0.199 1.00 0.00 O ATOM 1778 CB LYS A 103 26.945 -13.808 1.291 1.00 0.00 C ATOM 1779 CG LYS A 103 27.825 -13.152 2.357 1.00 0.00 C ATOM 1780 CD LYS A 103 27.124 -13.227 3.714 1.00 0.00 C ATOM 1781 CE LYS A 103 27.091 -14.681 4.193 1.00 0.00 C ATOM 1782 NZ LYS A 103 26.991 -14.596 5.676 1.00 0.00 N ATOM 0 H LYS A 103 25.937 -14.841 -0.694 1.00 0.00 H new ATOM 0 HA LYS A 103 27.880 -12.601 -0.273 1.00 0.00 H new ATOM 0 HB2 LYS A 103 25.952 -13.359 1.298 1.00 0.00 H new ATOM 0 HB3 LYS A 103 26.817 -14.868 1.512 1.00 0.00 H new ATOM 0 HG2 LYS A 103 28.791 -13.655 2.406 1.00 0.00 H new ATOM 0 HG3 LYS A 103 28.020 -12.112 2.093 1.00 0.00 H new ATOM 0 HD2 LYS A 103 27.648 -12.606 4.440 1.00 0.00 H new ATOM 0 HD3 LYS A 103 26.110 -12.837 3.633 1.00 0.00 H new ATOM 0 HE2 LYS A 103 26.241 -15.217 3.770 1.00 0.00 H new ATOM 0 HE3 LYS A 103 27.990 -15.217 3.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 26.963 -15.555 6.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 27.817 -14.087 6.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 26.123 -14.086 5.937 1.00 0.00 H new ATOM 1796 N LYS A 104 30.000 -13.837 -0.283 1.00 0.00 N ATOM 1797 CA LYS A 104 31.280 -14.598 -0.392 1.00 0.00 C ATOM 1798 C LYS A 104 31.192 -15.624 -1.525 1.00 0.00 C ATOM 1799 O LYS A 104 31.285 -15.222 -2.671 1.00 0.00 O ATOM 1800 CB LYS A 104 31.438 -15.298 0.958 1.00 0.00 C ATOM 1801 CG LYS A 104 31.588 -14.250 2.062 1.00 0.00 C ATOM 1802 CD LYS A 104 31.827 -14.950 3.402 1.00 0.00 C ATOM 1803 CE LYS A 104 31.824 -13.913 4.527 1.00 0.00 C ATOM 1804 NZ LYS A 104 30.618 -14.232 5.341 1.00 0.00 N ATOM 1805 OXT LYS A 104 31.030 -16.795 -1.224 1.00 0.00 O ATOM 0 H LYS A 104 30.098 -12.822 -0.283 1.00 0.00 H new ATOM 0 HA LYS A 104 32.128 -13.952 -0.618 1.00 0.00 H new ATOM 0 HB2 LYS A 104 30.571 -15.929 1.156 1.00 0.00 H new ATOM 0 HB3 LYS A 104 32.310 -15.951 0.941 1.00 0.00 H new ATOM 0 HG2 LYS A 104 32.420 -13.583 1.835 1.00 0.00 H new ATOM 0 HG3 LYS A 104 30.691 -13.633 2.117 1.00 0.00 H new ATOM 0 HD2 LYS A 104 31.052 -15.696 3.578 1.00 0.00 H new ATOM 0 HD3 LYS A 104 32.780 -15.479 3.383 1.00 0.00 H new ATOM 0 HE2 LYS A 104 32.733 -13.977 5.126 1.00 0.00 H new ATOM 0 HE3 LYS A 104 31.775 -12.899 4.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 30.547 -13.562 6.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 29.768 -14.156 4.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 30.696 -15.201 5.712 1.00 0.00 H new TER 1819 LYS A 104