USER MOD reduce.3.24.130724 H: found=0, std=0, add=1073, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1051 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 36 GLN : amide:sc= 0 K(o=0.13,f=-0.96) USER MOD Set 1.2: A 40 LYS NZ :NH3+ 144:sc= 0.129 (180deg=-0.0916) USER MOD Single : A 1 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 1 ASN N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 THR OG1 : rot -117:sc= 0.36 USER MOD Single : A 10 SER OG : rot 180:sc= 0.0151 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 16 GLN :FLIP amide:sc= 0 F(o=-0.97,f=0) USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ -155:sc= 0.668 (180deg=-0.265!) USER MOD Single : A 23 THR OG1 : rot -3:sc= 1.09 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN :FLIP amide:sc= -0.98 F(o=-3.4!,f=-0.98) USER MOD Single : A 47 LYS NZ :NH3+ -166:sc= 0.862 (180deg=-0.0998) USER MOD Single : A 51 GLN : amide:sc= 0 X(o=0,f=-0.086) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 62 GLN :FLIP amide:sc= -0.0633 F(o=-0.96,f=-0.063) USER MOD Single : A 63 LYS NZ :NH3+ -173:sc= 1.24 (180deg=1.1) USER MOD Single : A 72 LYS NZ :NH3+ -174:sc= 0.912 (180deg=0.817) USER MOD Single : A 75 HIS :FLIP no HE2:sc= -0.262 F(o=-0.98,f=-0.26) USER MOD Single : A 82 THR OG1 : rot -60:sc= 1.21 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 93 ASN : amide:sc= 0.815 K(o=0.82,f=-0.7) USER MOD Single : A 100 ASN : amide:sc= -0.0127 K(o=-0.013,f=-1.5!) USER MOD Single : A 106 ASN : amide:sc= 0.527 K(o=0.53,f=-8.1!) USER MOD Single : A 108 LYS NZ :NH3+ 172:sc= 0.459 (180deg=0.421) USER MOD Single : A 113 SER OG : rot -34:sc= 0.164 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 HIS : no HD1:sc= 0 X(o=0,f=-0.0018) USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 ASN : amide:sc= 0.172 X(o=0.17,f=0) USER MOD Single : A 135 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 1 -55.027 -1.283 -7.753 1.00 0.00 N ATOM 2 CA ASN A 1 -54.487 -0.048 -7.168 1.00 0.00 C ATOM 3 C ASN A 1 -55.357 1.143 -7.524 1.00 0.00 C ATOM 4 O ASN A 1 -56.022 1.715 -6.664 1.00 0.00 O ATOM 5 CB ASN A 1 -53.028 0.198 -7.595 1.00 0.00 C ATOM 6 CG ASN A 1 -52.454 1.499 -7.039 1.00 0.00 C ATOM 7 OD1 ASN A 1 -52.559 2.549 -7.665 1.00 0.00 O ATOM 8 ND2 ASN A 1 -51.851 1.444 -5.873 1.00 0.00 N ATOM 0 H1 ASN A 1 -54.416 -2.085 -7.497 1.00 0.00 H new ATOM 0 H2 ASN A 1 -55.987 -1.449 -7.389 1.00 0.00 H new ATOM 0 H3 ASN A 1 -55.061 -1.191 -8.788 1.00 0.00 H new ATOM 0 HA ASN A 1 -54.495 -0.172 -6.085 1.00 0.00 H new ATOM 0 HB2 ASN A 1 -52.412 -0.637 -7.260 1.00 0.00 H new ATOM 0 HB3 ASN A 1 -52.973 0.219 -8.683 1.00 0.00 H new ATOM 0 HD21 ASN A 1 -51.454 2.290 -5.464 1.00 0.00 H new ATOM 0 HD22 ASN A 1 -51.780 0.556 -5.377 1.00 0.00 H new ATOM 14 N GLU A 2 -55.369 1.510 -8.780 1.00 0.00 N ATOM 15 CA GLU A 2 -56.117 2.643 -9.230 1.00 0.00 C ATOM 16 C GLU A 2 -56.956 2.239 -10.419 1.00 0.00 C ATOM 17 O GLU A 2 -56.487 1.518 -11.311 1.00 0.00 O ATOM 18 CB GLU A 2 -55.160 3.788 -9.602 1.00 0.00 C ATOM 19 CG GLU A 2 -55.848 5.069 -10.057 1.00 0.00 C ATOM 20 CD GLU A 2 -56.774 5.631 -9.010 1.00 0.00 C ATOM 21 OE1 GLU A 2 -56.313 6.390 -8.134 1.00 0.00 O ATOM 22 OE2 GLU A 2 -57.979 5.333 -9.044 1.00 0.00 O ATOM 0 H GLU A 2 -54.857 1.026 -9.517 1.00 0.00 H new ATOM 0 HA GLU A 2 -56.774 2.994 -8.434 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -54.533 4.015 -8.739 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -54.497 3.446 -10.396 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -55.093 5.814 -10.307 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -56.413 4.870 -10.968 1.00 0.00 H new ATOM 29 N PHE A 3 -58.175 2.680 -10.435 1.00 0.00 N ATOM 30 CA PHE A 3 -59.067 2.374 -11.508 1.00 0.00 C ATOM 31 C PHE A 3 -58.983 3.423 -12.588 1.00 0.00 C ATOM 32 O PHE A 3 -59.746 4.383 -12.621 1.00 0.00 O ATOM 33 CB PHE A 3 -60.513 2.102 -11.023 1.00 0.00 C ATOM 34 CG PHE A 3 -61.036 3.046 -9.969 1.00 0.00 C ATOM 35 CD1 PHE A 3 -61.681 4.222 -10.312 1.00 0.00 C ATOM 36 CD2 PHE A 3 -60.887 2.741 -8.627 1.00 0.00 C ATOM 37 CE1 PHE A 3 -62.158 5.069 -9.342 1.00 0.00 C ATOM 38 CE2 PHE A 3 -61.363 3.586 -7.656 1.00 0.00 C ATOM 39 CZ PHE A 3 -61.999 4.751 -8.013 1.00 0.00 C ATOM 0 H PHE A 3 -58.580 3.263 -9.703 1.00 0.00 H new ATOM 0 HA PHE A 3 -58.743 1.434 -11.954 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -61.180 2.143 -11.884 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -60.560 1.086 -10.631 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -61.810 4.476 -11.354 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -60.390 1.826 -8.340 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -62.658 5.984 -9.622 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -61.238 3.336 -6.613 1.00 0.00 H new ATOM 0 HZ PHE A 3 -62.374 5.417 -7.250 1.00 0.00 H new ATOM 49 N GLU A 4 -57.977 3.293 -13.402 1.00 0.00 N ATOM 50 CA GLU A 4 -57.776 4.186 -14.501 1.00 0.00 C ATOM 51 C GLU A 4 -58.618 3.699 -15.654 1.00 0.00 C ATOM 52 O GLU A 4 -58.481 2.551 -16.099 1.00 0.00 O ATOM 53 CB GLU A 4 -56.293 4.252 -14.879 1.00 0.00 C ATOM 54 CG GLU A 4 -55.399 4.664 -13.717 1.00 0.00 C ATOM 55 CD GLU A 4 -53.949 4.815 -14.102 1.00 0.00 C ATOM 56 OE1 GLU A 4 -53.536 5.933 -14.491 1.00 0.00 O ATOM 57 OE2 GLU A 4 -53.191 3.826 -14.005 1.00 0.00 O ATOM 0 H GLU A 4 -57.271 2.561 -13.321 1.00 0.00 H new ATOM 0 HA GLU A 4 -58.077 5.198 -14.229 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -55.974 3.277 -15.247 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -56.164 4.960 -15.698 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -55.759 5.608 -13.308 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -55.481 3.921 -12.924 1.00 0.00 H new ATOM 64 N LEU A 5 -59.515 4.524 -16.100 1.00 0.00 N ATOM 65 CA LEU A 5 -60.424 4.149 -17.143 1.00 0.00 C ATOM 66 C LEU A 5 -59.760 4.354 -18.495 1.00 0.00 C ATOM 67 O LEU A 5 -59.768 5.461 -19.049 1.00 0.00 O ATOM 68 CB LEU A 5 -61.760 4.939 -17.067 1.00 0.00 C ATOM 69 CG LEU A 5 -62.580 4.871 -15.747 1.00 0.00 C ATOM 70 CD1 LEU A 5 -62.768 3.448 -15.261 1.00 0.00 C ATOM 71 CD2 LEU A 5 -62.015 5.772 -14.652 1.00 0.00 C ATOM 0 H LEU A 5 -59.639 5.475 -15.753 1.00 0.00 H new ATOM 0 HA LEU A 5 -60.670 3.095 -17.012 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -61.539 5.987 -17.268 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -62.401 4.588 -17.876 1.00 0.00 H new ATOM 0 HG LEU A 5 -63.569 5.261 -15.989 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -63.346 3.452 -14.337 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -63.299 2.872 -16.019 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -61.794 2.995 -15.077 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -62.628 5.683 -13.755 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -60.993 5.470 -14.424 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -62.020 6.807 -14.994 1.00 0.00 H new ATOM 83 N GLY A 6 -59.125 3.325 -18.974 1.00 0.00 N ATOM 84 CA GLY A 6 -58.449 3.378 -20.243 1.00 0.00 C ATOM 85 C GLY A 6 -57.031 2.902 -20.093 1.00 0.00 C ATOM 86 O GLY A 6 -56.635 2.542 -18.979 1.00 0.00 O ATOM 0 H GLY A 6 -59.059 2.425 -18.499 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -58.974 2.758 -20.970 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -58.460 4.398 -20.627 1.00 0.00 H new ATOM 90 N THR A 7 -56.279 2.899 -21.203 1.00 0.00 N ATOM 91 CA THR A 7 -54.867 2.466 -21.284 1.00 0.00 C ATOM 92 C THR A 7 -54.638 1.077 -20.611 1.00 0.00 C ATOM 93 O THR A 7 -55.586 0.291 -20.421 1.00 0.00 O ATOM 94 CB THR A 7 -53.851 3.586 -20.768 1.00 0.00 C ATOM 95 OG1 THR A 7 -52.492 3.274 -21.162 1.00 0.00 O ATOM 96 CG2 THR A 7 -53.872 3.783 -19.244 1.00 0.00 C ATOM 0 H THR A 7 -56.645 3.208 -22.103 1.00 0.00 H new ATOM 0 HA THR A 7 -54.642 2.331 -22.342 1.00 0.00 H new ATOM 0 HB THR A 7 -54.190 4.511 -21.234 1.00 0.00 H new ATOM 0 HG1 THR A 7 -51.943 3.135 -20.362 1.00 0.00 H new ATOM 0 HG21 THR A 7 -53.157 4.558 -18.967 1.00 0.00 H new ATOM 0 HG22 THR A 7 -54.872 4.082 -18.930 1.00 0.00 H new ATOM 0 HG23 THR A 7 -53.602 2.848 -18.753 1.00 0.00 H new ATOM 104 N ARG A 8 -53.407 0.738 -20.369 1.00 0.00 N ATOM 105 CA ARG A 8 -53.076 -0.487 -19.677 1.00 0.00 C ATOM 106 C ARG A 8 -52.066 -0.157 -18.606 1.00 0.00 C ATOM 107 O ARG A 8 -52.221 -0.525 -17.444 1.00 0.00 O ATOM 108 CB ARG A 8 -52.556 -1.579 -20.674 1.00 0.00 C ATOM 109 CG ARG A 8 -52.303 -2.979 -20.059 1.00 0.00 C ATOM 110 CD ARG A 8 -50.992 -3.066 -19.274 1.00 0.00 C ATOM 111 NE ARG A 8 -50.902 -4.286 -18.469 1.00 0.00 N ATOM 112 CZ ARG A 8 -50.039 -5.290 -18.635 1.00 0.00 C ATOM 113 NH1 ARG A 8 -49.263 -5.352 -19.712 1.00 0.00 N ATOM 114 NH2 ARG A 8 -49.981 -6.253 -17.737 1.00 0.00 N ATOM 0 H ARG A 8 -52.599 1.298 -20.643 1.00 0.00 H new ATOM 0 HA ARG A 8 -53.965 -0.912 -19.211 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -53.280 -1.682 -21.482 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -51.627 -1.225 -21.121 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -53.132 -3.233 -19.398 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -52.291 -3.722 -20.856 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -50.153 -3.030 -19.969 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -50.904 -2.197 -18.622 1.00 0.00 H new ATOM 0 HE ARG A 8 -51.568 -4.378 -17.702 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -49.322 -4.626 -20.426 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -48.608 -6.126 -19.825 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -50.593 -6.228 -16.922 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -49.324 -7.024 -17.857 1.00 0.00 H new ATOM 127 N GLY A 9 -51.048 0.555 -19.000 1.00 0.00 N ATOM 128 CA GLY A 9 -50.029 0.948 -18.091 1.00 0.00 C ATOM 129 C GLY A 9 -48.756 1.167 -18.825 1.00 0.00 C ATOM 130 O GLY A 9 -47.919 0.261 -18.919 1.00 0.00 O ATOM 0 H GLY A 9 -50.909 0.874 -19.959 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -50.323 1.861 -17.574 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -49.893 0.180 -17.329 1.00 0.00 H new ATOM 134 N SER A 10 -48.623 2.352 -19.375 1.00 0.00 N ATOM 135 CA SER A 10 -47.485 2.732 -20.161 1.00 0.00 C ATOM 136 C SER A 10 -46.201 2.603 -19.327 1.00 0.00 C ATOM 137 O SER A 10 -45.353 1.743 -19.590 1.00 0.00 O ATOM 138 CB SER A 10 -47.695 4.178 -20.632 1.00 0.00 C ATOM 139 OG SER A 10 -49.016 4.342 -21.165 1.00 0.00 O ATOM 0 H SER A 10 -49.321 3.090 -19.283 1.00 0.00 H new ATOM 0 HA SER A 10 -47.381 2.077 -21.026 1.00 0.00 H new ATOM 0 HB2 SER A 10 -47.544 4.864 -19.799 1.00 0.00 H new ATOM 0 HB3 SER A 10 -46.955 4.431 -21.391 1.00 0.00 H new ATOM 0 HG SER A 10 -49.137 5.269 -21.460 1.00 0.00 H new ATOM 145 N SER A 11 -46.121 3.365 -18.258 1.00 0.00 N ATOM 146 CA SER A 11 -44.948 3.385 -17.440 1.00 0.00 C ATOM 147 C SER A 11 -45.006 2.332 -16.325 1.00 0.00 C ATOM 148 O SER A 11 -45.077 2.655 -15.138 1.00 0.00 O ATOM 149 CB SER A 11 -44.706 4.796 -16.899 1.00 0.00 C ATOM 150 OG SER A 11 -44.613 5.723 -17.981 1.00 0.00 O ATOM 0 H SER A 11 -46.868 3.982 -17.940 1.00 0.00 H new ATOM 0 HA SER A 11 -44.094 3.114 -18.060 1.00 0.00 H new ATOM 0 HB2 SER A 11 -45.519 5.083 -16.232 1.00 0.00 H new ATOM 0 HB3 SER A 11 -43.788 4.817 -16.311 1.00 0.00 H new ATOM 0 HG SER A 11 -44.460 6.624 -17.628 1.00 0.00 H new ATOM 156 N ARG A 12 -45.053 1.084 -16.736 1.00 0.00 N ATOM 157 CA ARG A 12 -44.976 -0.063 -15.830 1.00 0.00 C ATOM 158 C ARG A 12 -44.463 -1.270 -16.583 1.00 0.00 C ATOM 159 O ARG A 12 -43.696 -2.069 -16.052 1.00 0.00 O ATOM 160 CB ARG A 12 -46.300 -0.393 -15.100 1.00 0.00 C ATOM 161 CG ARG A 12 -47.477 -0.721 -15.996 1.00 0.00 C ATOM 162 CD ARG A 12 -48.624 -1.315 -15.207 1.00 0.00 C ATOM 163 NE ARG A 12 -48.277 -2.634 -14.654 1.00 0.00 N ATOM 164 CZ ARG A 12 -48.945 -3.264 -13.683 1.00 0.00 C ATOM 165 NH1 ARG A 12 -49.965 -2.674 -13.085 1.00 0.00 N ATOM 166 NH2 ARG A 12 -48.570 -4.480 -13.313 1.00 0.00 N ATOM 0 H ARG A 12 -45.147 0.824 -17.718 1.00 0.00 H new ATOM 0 HA ARG A 12 -44.279 0.216 -15.040 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -46.126 -1.239 -14.434 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -46.570 0.456 -14.472 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -47.813 0.183 -16.504 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -47.163 -1.423 -16.769 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -48.896 -0.640 -14.396 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -49.499 -1.409 -15.850 1.00 0.00 H new ATOM 0 HE ARG A 12 -47.461 -3.105 -15.043 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -50.245 -1.734 -13.364 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -50.472 -3.159 -12.344 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -47.776 -4.930 -13.769 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -49.076 -4.966 -12.573 1.00 0.00 H new ATOM 179 N VAL A 13 -44.892 -1.420 -17.818 1.00 0.00 N ATOM 180 CA VAL A 13 -44.363 -2.476 -18.648 1.00 0.00 C ATOM 181 C VAL A 13 -43.141 -1.967 -19.379 1.00 0.00 C ATOM 182 O VAL A 13 -42.138 -2.672 -19.530 1.00 0.00 O ATOM 183 CB VAL A 13 -45.413 -3.067 -19.637 1.00 0.00 C ATOM 184 CG1 VAL A 13 -46.529 -3.739 -18.865 1.00 0.00 C ATOM 185 CG2 VAL A 13 -45.989 -1.995 -20.564 1.00 0.00 C ATOM 0 H VAL A 13 -45.596 -0.832 -18.263 1.00 0.00 H new ATOM 0 HA VAL A 13 -44.084 -3.304 -17.996 1.00 0.00 H new ATOM 0 HB VAL A 13 -44.904 -3.803 -20.260 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -47.259 -4.149 -19.563 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -46.117 -4.544 -18.256 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -47.016 -3.008 -18.219 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -46.716 -2.449 -21.237 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -46.477 -1.223 -19.969 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -45.184 -1.548 -21.148 1.00 0.00 H new ATOM 195 N ASP A 14 -43.205 -0.720 -19.750 1.00 0.00 N ATOM 196 CA ASP A 14 -42.138 -0.070 -20.433 1.00 0.00 C ATOM 197 C ASP A 14 -41.724 1.119 -19.626 1.00 0.00 C ATOM 198 O ASP A 14 -42.525 2.020 -19.369 1.00 0.00 O ATOM 199 CB ASP A 14 -42.584 0.396 -21.817 1.00 0.00 C ATOM 200 CG ASP A 14 -41.450 1.004 -22.629 1.00 0.00 C ATOM 201 OD1 ASP A 14 -41.054 2.162 -22.371 1.00 0.00 O ATOM 202 OD2 ASP A 14 -40.942 0.323 -23.543 1.00 0.00 O ATOM 0 H ASP A 14 -44.015 -0.123 -19.581 1.00 0.00 H new ATOM 0 HA ASP A 14 -41.309 -0.768 -20.555 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -43.002 -0.450 -22.363 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -43.381 1.131 -21.708 1.00 0.00 H new ATOM 207 N LEU A 15 -40.530 1.106 -19.161 1.00 0.00 N ATOM 208 CA LEU A 15 -40.002 2.241 -18.477 1.00 0.00 C ATOM 209 C LEU A 15 -38.893 2.776 -19.326 1.00 0.00 C ATOM 210 O LEU A 15 -37.913 2.076 -19.539 1.00 0.00 O ATOM 211 CB LEU A 15 -39.477 1.916 -17.057 1.00 0.00 C ATOM 212 CG LEU A 15 -40.481 1.462 -15.977 1.00 0.00 C ATOM 213 CD1 LEU A 15 -41.028 0.069 -16.254 1.00 0.00 C ATOM 214 CD2 LEU A 15 -39.824 1.506 -14.611 1.00 0.00 C ATOM 0 H LEU A 15 -39.889 0.316 -19.240 1.00 0.00 H new ATOM 0 HA LEU A 15 -40.800 2.969 -18.331 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -38.723 1.135 -17.155 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -38.969 2.804 -16.682 1.00 0.00 H new ATOM 0 HG LEU A 15 -41.325 2.152 -15.999 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -41.730 -0.209 -15.468 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -41.539 0.064 -17.217 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -40.206 -0.647 -16.276 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -40.538 1.184 -13.853 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -38.960 0.841 -14.601 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -39.500 2.524 -14.396 1.00 0.00 H new ATOM 226 N GLN A 16 -39.037 4.005 -19.792 1.00 0.00 N ATOM 227 CA GLN A 16 -38.082 4.651 -20.717 1.00 0.00 C ATOM 228 C GLN A 16 -36.664 4.579 -20.180 1.00 0.00 C ATOM 229 O GLN A 16 -35.694 4.431 -20.932 1.00 0.00 O ATOM 230 CB GLN A 16 -38.461 6.118 -20.933 1.00 0.00 C ATOM 231 CG GLN A 16 -39.851 6.328 -21.511 1.00 0.00 C ATOM 232 CD GLN A 16 -40.218 7.795 -21.684 1.00 0.00 C ATOM 233 OE1 GLN A 16 -39.712 8.641 -20.825 1.00 0.00 O flip ATOM 234 NE2 GLN A 16 -40.987 8.157 -22.580 1.00 0.00 N flip ATOM 0 H GLN A 16 -39.826 4.602 -19.544 1.00 0.00 H new ATOM 0 HA GLN A 16 -38.128 4.115 -21.665 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -38.394 6.642 -19.980 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -37.730 6.575 -21.600 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -39.914 5.829 -22.478 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -40.583 5.852 -20.859 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -41.365 7.473 -23.235 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -41.244 9.140 -22.665 1.00 0.00 H new ATOM 243 N GLU A 17 -36.558 4.655 -18.885 1.00 0.00 N ATOM 244 CA GLU A 17 -35.293 4.620 -18.226 1.00 0.00 C ATOM 245 C GLU A 17 -34.732 3.216 -18.263 1.00 0.00 C ATOM 246 O GLU A 17 -33.643 2.983 -18.771 1.00 0.00 O ATOM 247 CB GLU A 17 -35.446 5.079 -16.783 1.00 0.00 C ATOM 248 CG GLU A 17 -36.272 6.351 -16.607 1.00 0.00 C ATOM 249 CD GLU A 17 -35.851 7.472 -17.523 1.00 0.00 C ATOM 250 OE1 GLU A 17 -34.774 8.055 -17.336 1.00 0.00 O ATOM 251 OE2 GLU A 17 -36.594 7.790 -18.453 1.00 0.00 O ATOM 0 H GLU A 17 -37.356 4.744 -18.255 1.00 0.00 H new ATOM 0 HA GLU A 17 -34.606 5.291 -18.741 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -35.909 4.278 -16.207 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -34.455 5.243 -16.360 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -37.322 6.121 -16.786 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -36.191 6.687 -15.573 1.00 0.00 H new ATOM 258 N GLN A 18 -35.539 2.294 -17.800 1.00 0.00 N ATOM 259 CA GLN A 18 -35.188 0.890 -17.655 1.00 0.00 C ATOM 260 C GLN A 18 -34.882 0.238 -19.007 1.00 0.00 C ATOM 261 O GLN A 18 -34.064 -0.673 -19.093 1.00 0.00 O ATOM 262 CB GLN A 18 -36.357 0.178 -17.011 1.00 0.00 C ATOM 263 CG GLN A 18 -36.115 -1.273 -16.663 1.00 0.00 C ATOM 264 CD GLN A 18 -37.368 -1.965 -16.185 1.00 0.00 C ATOM 265 OE1 GLN A 18 -38.116 -2.538 -16.987 1.00 0.00 O ATOM 266 NE2 GLN A 18 -37.629 -1.899 -14.910 1.00 0.00 N ATOM 0 H GLN A 18 -36.492 2.500 -17.502 1.00 0.00 H new ATOM 0 HA GLN A 18 -34.290 0.814 -17.041 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -36.631 0.712 -16.101 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -37.212 0.236 -17.684 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -35.726 -1.794 -17.538 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -35.350 -1.336 -15.889 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -36.986 -1.417 -14.282 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -38.476 -2.329 -14.540 1.00 0.00 H new ATOM 275 N ARG A 19 -35.511 0.733 -20.056 1.00 0.00 N ATOM 276 CA ARG A 19 -35.353 0.144 -21.390 1.00 0.00 C ATOM 277 C ARG A 19 -33.932 0.301 -21.904 1.00 0.00 C ATOM 278 O ARG A 19 -33.398 -0.581 -22.571 1.00 0.00 O ATOM 279 CB ARG A 19 -36.359 0.721 -22.388 1.00 0.00 C ATOM 280 CG ARG A 19 -37.818 0.400 -22.075 1.00 0.00 C ATOM 281 CD ARG A 19 -38.082 -1.099 -22.051 1.00 0.00 C ATOM 282 NE ARG A 19 -37.798 -1.729 -23.340 1.00 0.00 N ATOM 283 CZ ARG A 19 -37.649 -3.040 -23.547 1.00 0.00 C ATOM 284 NH1 ARG A 19 -37.702 -3.890 -22.532 1.00 0.00 N ATOM 285 NH2 ARG A 19 -37.437 -3.494 -24.777 1.00 0.00 N ATOM 0 H ARG A 19 -36.136 1.538 -20.020 1.00 0.00 H new ATOM 0 HA ARG A 19 -35.559 -0.922 -21.292 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -36.238 1.804 -22.422 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -36.122 0.343 -23.383 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -38.084 0.830 -21.109 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -38.460 0.869 -22.821 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -37.468 -1.562 -21.279 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -39.123 -1.279 -21.782 1.00 0.00 H new ATOM 0 HE ARG A 19 -37.706 -1.115 -24.149 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -37.857 -3.544 -21.585 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -37.587 -4.890 -22.698 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -37.388 -2.842 -25.560 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -37.323 -4.495 -24.939 1.00 0.00 H new ATOM 298 N SER A 20 -33.319 1.395 -21.554 1.00 0.00 N ATOM 299 CA SER A 20 -31.959 1.661 -21.947 1.00 0.00 C ATOM 300 C SER A 20 -31.070 1.661 -20.692 1.00 0.00 C ATOM 301 O SER A 20 -29.938 2.176 -20.702 1.00 0.00 O ATOM 302 CB SER A 20 -31.923 3.011 -22.658 1.00 0.00 C ATOM 303 OG SER A 20 -32.889 3.040 -23.717 1.00 0.00 O ATOM 0 H SER A 20 -33.745 2.129 -20.988 1.00 0.00 H new ATOM 0 HA SER A 20 -31.585 0.896 -22.628 1.00 0.00 H new ATOM 0 HB2 SER A 20 -32.129 3.810 -21.946 1.00 0.00 H new ATOM 0 HB3 SER A 20 -30.926 3.192 -23.060 1.00 0.00 H new ATOM 0 HG SER A 20 -32.858 3.911 -24.164 1.00 0.00 H new ATOM 309 N VAL A 21 -31.633 1.059 -19.608 1.00 0.00 N ATOM 310 CA VAL A 21 -31.051 0.938 -18.239 1.00 0.00 C ATOM 311 C VAL A 21 -30.485 2.237 -17.654 1.00 0.00 C ATOM 312 O VAL A 21 -29.799 2.211 -16.619 1.00 0.00 O ATOM 313 CB VAL A 21 -30.063 -0.263 -18.042 1.00 0.00 C ATOM 314 CG1 VAL A 21 -30.773 -1.576 -18.282 1.00 0.00 C ATOM 315 CG2 VAL A 21 -28.824 -0.165 -18.916 1.00 0.00 C ATOM 0 H VAL A 21 -32.553 0.622 -19.667 1.00 0.00 H new ATOM 0 HA VAL A 21 -31.934 0.703 -17.645 1.00 0.00 H new ATOM 0 HB VAL A 21 -29.721 -0.217 -17.008 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -30.073 -2.399 -18.141 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -31.599 -1.677 -17.578 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -31.160 -1.599 -19.301 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -28.181 -1.026 -18.733 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -29.119 -0.149 -19.965 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -28.282 0.750 -18.678 1.00 0.00 H new ATOM 325 N LYS A 22 -30.865 3.363 -18.238 1.00 0.00 N ATOM 326 CA LYS A 22 -30.392 4.642 -17.790 1.00 0.00 C ATOM 327 C LYS A 22 -31.065 4.977 -16.487 1.00 0.00 C ATOM 328 O LYS A 22 -32.255 4.717 -16.319 1.00 0.00 O ATOM 329 CB LYS A 22 -30.589 5.741 -18.859 1.00 0.00 C ATOM 330 CG LYS A 22 -32.031 6.035 -19.275 1.00 0.00 C ATOM 331 CD LYS A 22 -32.046 6.992 -20.465 1.00 0.00 C ATOM 332 CE LYS A 22 -33.454 7.356 -20.926 1.00 0.00 C ATOM 333 NZ LYS A 22 -34.150 8.281 -20.002 1.00 0.00 N ATOM 0 H LYS A 22 -31.506 3.405 -19.030 1.00 0.00 H new ATOM 0 HA LYS A 22 -29.316 4.591 -17.626 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -30.146 6.664 -18.485 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -30.028 5.456 -19.749 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -32.539 5.107 -19.538 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -32.577 6.472 -18.439 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -31.512 7.903 -20.197 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -31.505 6.538 -21.295 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -33.399 7.813 -21.914 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -34.043 6.444 -21.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -35.178 8.167 -20.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -33.875 8.065 -19.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -33.886 9.261 -20.228 1.00 0.00 H new ATOM 346 N THR A 23 -30.275 5.448 -15.548 1.00 0.00 N ATOM 347 CA THR A 23 -30.671 5.767 -14.168 1.00 0.00 C ATOM 348 C THR A 23 -30.988 4.510 -13.346 1.00 0.00 C ATOM 349 O THR A 23 -31.312 4.595 -12.158 1.00 0.00 O ATOM 350 CB THR A 23 -31.799 6.867 -14.021 1.00 0.00 C ATOM 351 OG1 THR A 23 -33.057 6.455 -14.599 1.00 0.00 O ATOM 352 CG2 THR A 23 -31.355 8.164 -14.667 1.00 0.00 C ATOM 0 H THR A 23 -29.287 5.633 -15.721 1.00 0.00 H new ATOM 0 HA THR A 23 -29.782 6.233 -13.744 1.00 0.00 H new ATOM 0 HB THR A 23 -31.956 7.012 -12.952 1.00 0.00 H new ATOM 0 HG1 THR A 23 -32.950 5.578 -15.023 1.00 0.00 H new ATOM 0 HG21 THR A 23 -32.140 8.912 -14.559 1.00 0.00 H new ATOM 0 HG22 THR A 23 -30.446 8.519 -14.182 1.00 0.00 H new ATOM 0 HG23 THR A 23 -31.159 7.995 -15.726 1.00 0.00 H new ATOM 360 N ARG A 24 -30.881 3.342 -13.974 1.00 0.00 N ATOM 361 CA ARG A 24 -31.048 2.089 -13.277 1.00 0.00 C ATOM 362 C ARG A 24 -29.680 1.477 -13.042 1.00 0.00 C ATOM 363 O ARG A 24 -29.268 1.246 -11.907 1.00 0.00 O ATOM 364 CB ARG A 24 -31.930 1.073 -14.035 1.00 0.00 C ATOM 365 CG ARG A 24 -31.994 -0.246 -13.276 1.00 0.00 C ATOM 366 CD ARG A 24 -32.681 -1.382 -14.006 1.00 0.00 C ATOM 367 NE ARG A 24 -32.502 -2.618 -13.226 1.00 0.00 N ATOM 368 CZ ARG A 24 -32.035 -3.783 -13.698 1.00 0.00 C ATOM 369 NH1 ARG A 24 -31.988 -4.017 -15.001 1.00 0.00 N ATOM 370 NH2 ARG A 24 -31.669 -4.728 -12.851 1.00 0.00 N ATOM 0 H ARG A 24 -30.678 3.247 -14.969 1.00 0.00 H new ATOM 0 HA ARG A 24 -31.559 2.310 -12.340 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -32.935 1.477 -14.160 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -31.527 0.906 -15.034 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -30.978 -0.555 -13.032 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -32.511 -0.078 -12.332 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -33.742 -1.164 -14.132 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -32.259 -1.500 -15.004 1.00 0.00 H new ATOM 0 HE ARG A 24 -32.756 -2.585 -12.239 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -32.309 -3.307 -15.659 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -31.630 -4.908 -15.347 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -31.743 -4.569 -11.846 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -31.313 -5.617 -13.202 1.00 0.00 H new ATOM 383 N VAL A 25 -28.982 1.218 -14.120 1.00 0.00 N ATOM 384 CA VAL A 25 -27.665 0.652 -14.058 1.00 0.00 C ATOM 385 C VAL A 25 -26.688 1.764 -14.336 1.00 0.00 C ATOM 386 O VAL A 25 -26.434 2.121 -15.499 1.00 0.00 O ATOM 387 CB VAL A 25 -27.474 -0.510 -15.081 1.00 0.00 C ATOM 388 CG1 VAL A 25 -26.083 -1.122 -14.968 1.00 0.00 C ATOM 389 CG2 VAL A 25 -28.540 -1.583 -14.884 1.00 0.00 C ATOM 0 H VAL A 25 -29.316 1.396 -15.067 1.00 0.00 H new ATOM 0 HA VAL A 25 -27.501 0.219 -13.071 1.00 0.00 H new ATOM 0 HB VAL A 25 -27.581 -0.091 -16.081 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -25.980 -1.929 -15.694 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -25.332 -0.358 -15.167 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -25.940 -1.518 -13.963 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -28.388 -2.384 -15.608 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -28.467 -1.987 -13.874 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -29.528 -1.145 -15.029 1.00 0.00 H new ATOM 399 N SER A 26 -26.218 2.367 -13.293 1.00 0.00 N ATOM 400 CA SER A 26 -25.339 3.482 -13.401 1.00 0.00 C ATOM 401 C SER A 26 -23.995 3.126 -12.780 1.00 0.00 C ATOM 402 O SER A 26 -23.906 2.207 -11.953 1.00 0.00 O ATOM 403 CB SER A 26 -25.971 4.676 -12.677 1.00 0.00 C ATOM 404 OG SER A 26 -27.337 4.853 -13.086 1.00 0.00 O ATOM 0 H SER A 26 -26.436 2.096 -12.334 1.00 0.00 H new ATOM 0 HA SER A 26 -25.178 3.742 -14.447 1.00 0.00 H new ATOM 0 HB2 SER A 26 -25.926 4.519 -11.599 1.00 0.00 H new ATOM 0 HB3 SER A 26 -25.402 5.581 -12.891 1.00 0.00 H new ATOM 0 HG SER A 26 -27.724 5.619 -12.612 1.00 0.00 H new ATOM 410 N LEU A 27 -22.964 3.811 -13.198 1.00 0.00 N ATOM 411 CA LEU A 27 -21.634 3.616 -12.643 1.00 0.00 C ATOM 412 C LEU A 27 -21.220 4.858 -11.874 1.00 0.00 C ATOM 413 O LEU A 27 -20.055 5.023 -11.485 1.00 0.00 O ATOM 414 CB LEU A 27 -20.615 3.241 -13.766 1.00 0.00 C ATOM 415 CG LEU A 27 -20.525 4.149 -15.028 1.00 0.00 C ATOM 416 CD1 LEU A 27 -19.933 5.523 -14.730 1.00 0.00 C ATOM 417 CD2 LEU A 27 -19.721 3.460 -16.110 1.00 0.00 C ATOM 0 H LEU A 27 -23.013 4.520 -13.930 1.00 0.00 H new ATOM 0 HA LEU A 27 -21.646 2.779 -11.945 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -19.624 3.204 -13.314 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -20.850 2.231 -14.102 1.00 0.00 H new ATOM 0 HG LEU A 27 -21.546 4.312 -15.373 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -19.896 6.110 -15.648 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -20.555 6.036 -13.996 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -18.925 5.406 -14.333 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -19.665 4.104 -16.987 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -18.715 3.258 -15.743 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -20.204 2.521 -16.380 1.00 0.00 H new ATOM 429 N ASP A 28 -22.217 5.700 -11.625 1.00 0.00 N ATOM 430 CA ASP A 28 -22.075 7.011 -11.002 1.00 0.00 C ATOM 431 C ASP A 28 -21.270 7.929 -11.922 1.00 0.00 C ATOM 432 O ASP A 28 -21.837 8.544 -12.840 1.00 0.00 O ATOM 433 CB ASP A 28 -21.470 6.924 -9.581 1.00 0.00 C ATOM 434 CG ASP A 28 -21.470 8.241 -8.834 1.00 0.00 C ATOM 435 OD1 ASP A 28 -20.526 9.028 -8.990 1.00 0.00 O ATOM 436 OD2 ASP A 28 -22.410 8.490 -8.036 1.00 0.00 O ATOM 0 H ASP A 28 -23.184 5.479 -11.861 1.00 0.00 H new ATOM 0 HA ASP A 28 -23.068 7.440 -10.868 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -22.030 6.189 -9.002 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -20.446 6.559 -9.654 1.00 0.00 H new ATOM 441 N ASP A 29 -19.962 7.945 -11.738 1.00 0.00 N ATOM 442 CA ASP A 29 -19.024 8.699 -12.564 1.00 0.00 C ATOM 443 C ASP A 29 -17.659 8.532 -11.950 1.00 0.00 C ATOM 444 O ASP A 29 -17.448 8.876 -10.784 1.00 0.00 O ATOM 445 CB ASP A 29 -19.366 10.196 -12.627 1.00 0.00 C ATOM 446 CG ASP A 29 -18.626 10.908 -13.731 1.00 0.00 C ATOM 447 OD1 ASP A 29 -17.513 11.372 -13.518 1.00 0.00 O ATOM 448 OD2 ASP A 29 -19.187 11.015 -14.858 1.00 0.00 O ATOM 0 H ASP A 29 -19.506 7.421 -10.991 1.00 0.00 H new ATOM 0 HA ASP A 29 -19.069 8.320 -13.585 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -20.439 10.315 -12.777 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -19.124 10.662 -11.672 1.00 0.00 H new ATOM 453 N LEU A 30 -16.756 7.943 -12.675 1.00 0.00 N ATOM 454 CA LEU A 30 -15.425 7.708 -12.152 1.00 0.00 C ATOM 455 C LEU A 30 -14.313 8.008 -13.145 1.00 0.00 C ATOM 456 O LEU A 30 -13.152 8.131 -12.747 1.00 0.00 O ATOM 457 CB LEU A 30 -15.305 6.279 -11.549 1.00 0.00 C ATOM 458 CG LEU A 30 -15.858 5.088 -12.377 1.00 0.00 C ATOM 459 CD1 LEU A 30 -15.080 4.855 -13.660 1.00 0.00 C ATOM 460 CD2 LEU A 30 -15.870 3.828 -11.542 1.00 0.00 C ATOM 0 H LEU A 30 -16.906 7.614 -13.629 1.00 0.00 H new ATOM 0 HA LEU A 30 -15.283 8.428 -11.346 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -14.250 6.087 -11.352 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -15.814 6.280 -10.585 1.00 0.00 H new ATOM 0 HG LEU A 30 -16.877 5.348 -12.662 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -15.511 4.011 -14.198 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -15.131 5.747 -14.284 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -14.039 4.640 -13.420 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -16.260 3.002 -12.136 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -14.855 3.596 -11.220 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -16.503 3.977 -10.668 1.00 0.00 H new ATOM 472 N PHE A 31 -14.680 8.160 -14.423 1.00 0.00 N ATOM 473 CA PHE A 31 -13.741 8.340 -15.552 1.00 0.00 C ATOM 474 C PHE A 31 -12.913 7.069 -15.766 1.00 0.00 C ATOM 475 O PHE A 31 -13.067 6.383 -16.779 1.00 0.00 O ATOM 476 CB PHE A 31 -12.843 9.589 -15.397 1.00 0.00 C ATOM 477 CG PHE A 31 -13.612 10.879 -15.333 1.00 0.00 C ATOM 478 CD1 PHE A 31 -14.146 11.438 -16.480 1.00 0.00 C ATOM 479 CD2 PHE A 31 -13.798 11.534 -14.125 1.00 0.00 C ATOM 480 CE1 PHE A 31 -14.853 12.623 -16.427 1.00 0.00 C ATOM 481 CE2 PHE A 31 -14.504 12.720 -14.067 1.00 0.00 C ATOM 482 CZ PHE A 31 -15.034 13.265 -15.219 1.00 0.00 C ATOM 0 H PHE A 31 -15.658 8.162 -14.714 1.00 0.00 H new ATOM 0 HA PHE A 31 -14.341 8.517 -16.445 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -12.246 9.487 -14.491 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -12.147 9.632 -16.235 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -14.008 10.941 -17.429 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -13.387 11.112 -13.220 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -15.264 13.047 -17.331 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -14.641 13.221 -13.120 1.00 0.00 H new ATOM 0 HZ PHE A 31 -15.588 14.191 -15.175 1.00 0.00 H new ATOM 492 N GLU A 32 -12.066 6.768 -14.821 1.00 0.00 N ATOM 493 CA GLU A 32 -11.305 5.552 -14.791 1.00 0.00 C ATOM 494 C GLU A 32 -11.032 5.221 -13.330 1.00 0.00 C ATOM 495 O GLU A 32 -11.555 4.233 -12.813 1.00 0.00 O ATOM 496 CB GLU A 32 -10.005 5.662 -15.609 1.00 0.00 C ATOM 497 CG GLU A 32 -9.198 4.365 -15.669 1.00 0.00 C ATOM 498 CD GLU A 32 -9.980 3.202 -16.253 1.00 0.00 C ATOM 499 OE1 GLU A 32 -10.836 2.630 -15.553 1.00 0.00 O ATOM 500 OE2 GLU A 32 -9.744 2.833 -17.424 1.00 0.00 O ATOM 0 H GLU A 32 -11.881 7.381 -14.027 1.00 0.00 H new ATOM 0 HA GLU A 32 -11.871 4.747 -15.259 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -10.252 5.972 -16.624 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -9.382 6.446 -15.179 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.302 4.529 -16.268 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -8.867 4.104 -14.664 1.00 0.00 H new ATOM 507 N GLN A 33 -10.270 6.109 -12.672 1.00 0.00 N ATOM 508 CA GLN A 33 -9.952 6.041 -11.231 1.00 0.00 C ATOM 509 C GLN A 33 -9.431 4.654 -10.827 1.00 0.00 C ATOM 510 O GLN A 33 -10.192 3.801 -10.346 1.00 0.00 O ATOM 511 CB GLN A 33 -11.186 6.442 -10.389 1.00 0.00 C ATOM 512 CG GLN A 33 -10.925 6.637 -8.898 1.00 0.00 C ATOM 513 CD GLN A 33 -12.196 6.982 -8.135 1.00 0.00 C ATOM 514 OE1 GLN A 33 -12.565 8.152 -8.001 1.00 0.00 O ATOM 515 NE2 GLN A 33 -12.858 5.988 -7.606 1.00 0.00 N ATOM 0 H GLN A 33 -9.847 6.914 -13.135 1.00 0.00 H new ATOM 0 HA GLN A 33 -9.151 6.752 -11.031 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -11.595 7.368 -10.793 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -11.952 5.676 -10.509 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -10.490 5.727 -8.484 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -10.192 7.432 -8.760 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -12.529 5.031 -7.733 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -13.704 6.169 -7.065 1.00 0.00 H new ATOM 524 N ILE A 34 -8.168 4.414 -11.058 1.00 0.00 N ATOM 525 CA ILE A 34 -7.586 3.123 -10.752 1.00 0.00 C ATOM 526 C ILE A 34 -6.564 3.240 -9.648 1.00 0.00 C ATOM 527 O ILE A 34 -6.106 4.330 -9.332 1.00 0.00 O ATOM 528 CB ILE A 34 -6.965 2.427 -11.996 1.00 0.00 C ATOM 529 CG1 ILE A 34 -5.975 3.361 -12.718 1.00 0.00 C ATOM 530 CG2 ILE A 34 -8.060 1.925 -12.933 1.00 0.00 C ATOM 531 CD1 ILE A 34 -5.250 2.720 -13.889 1.00 0.00 C ATOM 0 H ILE A 34 -7.518 5.091 -11.457 1.00 0.00 H new ATOM 0 HA ILE A 34 -8.406 2.490 -10.412 1.00 0.00 H new ATOM 0 HB ILE A 34 -6.398 1.560 -11.658 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -6.516 4.237 -13.076 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -5.237 3.715 -11.998 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -7.605 1.441 -13.797 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -8.690 1.209 -12.406 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -8.668 2.766 -13.266 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -4.574 3.446 -14.340 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -4.678 1.861 -13.537 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.977 2.392 -14.632 1.00 0.00 H new ATOM 543 N LYS A 35 -6.227 2.130 -9.064 1.00 0.00 N ATOM 544 CA LYS A 35 -5.284 2.077 -7.967 1.00 0.00 C ATOM 545 C LYS A 35 -3.888 1.795 -8.514 1.00 0.00 C ATOM 546 O LYS A 35 -3.685 1.748 -9.739 1.00 0.00 O ATOM 547 CB LYS A 35 -5.650 0.919 -7.044 1.00 0.00 C ATOM 548 CG LYS A 35 -7.082 0.890 -6.552 1.00 0.00 C ATOM 549 CD LYS A 35 -7.324 -0.396 -5.790 1.00 0.00 C ATOM 550 CE LYS A 35 -8.781 -0.594 -5.432 1.00 0.00 C ATOM 551 NZ LYS A 35 -9.012 -1.937 -4.857 1.00 0.00 N ATOM 0 H LYS A 35 -6.599 1.219 -9.333 1.00 0.00 H new ATOM 0 HA LYS A 35 -5.309 3.026 -7.432 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -5.448 -0.015 -7.568 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -4.989 0.948 -6.177 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -7.275 1.749 -5.909 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -7.770 0.962 -7.395 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -6.983 -1.240 -6.390 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -6.727 -0.392 -4.878 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -9.090 0.169 -4.717 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -9.398 -0.465 -6.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -10.019 -2.045 -4.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -8.739 -2.663 -5.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -8.441 -2.049 -3.995 1.00 0.00 H new ATOM 564 N GLN A 36 -2.949 1.614 -7.616 1.00 0.00 N ATOM 565 CA GLN A 36 -1.625 1.168 -7.951 1.00 0.00 C ATOM 566 C GLN A 36 -1.150 0.149 -6.915 1.00 0.00 C ATOM 567 O GLN A 36 -0.333 0.438 -6.036 1.00 0.00 O ATOM 568 CB GLN A 36 -0.619 2.324 -8.184 1.00 0.00 C ATOM 569 CG GLN A 36 -0.545 3.375 -7.078 1.00 0.00 C ATOM 570 CD GLN A 36 0.531 4.413 -7.342 1.00 0.00 C ATOM 571 OE1 GLN A 36 1.566 4.121 -7.955 1.00 0.00 O ATOM 572 NE2 GLN A 36 0.296 5.632 -6.932 1.00 0.00 N ATOM 0 H GLN A 36 -3.089 1.776 -6.619 1.00 0.00 H new ATOM 0 HA GLN A 36 -1.674 0.671 -8.920 1.00 0.00 H new ATOM 0 HB2 GLN A 36 0.374 1.895 -8.318 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -0.879 2.824 -9.117 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -1.511 3.871 -6.986 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -0.347 2.884 -6.125 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -0.566 5.844 -6.429 1.00 0.00 H new ATOM 0 HE22 GLN A 36 0.974 6.371 -7.115 1.00 0.00 H new ATOM 581 N GLY A 37 -1.709 -1.047 -7.008 1.00 0.00 N ATOM 582 CA GLY A 37 -1.429 -2.110 -6.060 1.00 0.00 C ATOM 583 C GLY A 37 -0.222 -2.930 -6.443 1.00 0.00 C ATOM 584 O GLY A 37 -0.203 -4.155 -6.280 1.00 0.00 O ATOM 0 H GLY A 37 -2.368 -1.307 -7.742 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -1.270 -1.678 -5.072 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -2.298 -2.763 -5.986 1.00 0.00 H new ATOM 588 N GLU A 38 0.774 -2.260 -6.944 1.00 0.00 N ATOM 589 CA GLU A 38 2.015 -2.885 -7.323 1.00 0.00 C ATOM 590 C GLU A 38 2.885 -2.986 -6.075 1.00 0.00 C ATOM 591 O GLU A 38 2.485 -2.511 -4.998 1.00 0.00 O ATOM 592 CB GLU A 38 2.730 -2.021 -8.364 1.00 0.00 C ATOM 593 CG GLU A 38 1.905 -1.689 -9.601 1.00 0.00 C ATOM 594 CD GLU A 38 1.448 -2.910 -10.357 1.00 0.00 C ATOM 595 OE1 GLU A 38 2.287 -3.588 -10.979 1.00 0.00 O ATOM 596 OE2 GLU A 38 0.237 -3.208 -10.354 1.00 0.00 O ATOM 0 H GLU A 38 0.751 -1.253 -7.104 1.00 0.00 H new ATOM 0 HA GLU A 38 1.829 -3.871 -7.748 1.00 0.00 H new ATOM 0 HB2 GLU A 38 3.039 -1.089 -7.891 1.00 0.00 H new ATOM 0 HB3 GLU A 38 3.638 -2.535 -8.679 1.00 0.00 H new ATOM 0 HG2 GLU A 38 1.033 -1.107 -9.302 1.00 0.00 H new ATOM 0 HG3 GLU A 38 2.496 -1.059 -10.265 1.00 0.00 H new ATOM 603 N MET A 39 4.039 -3.607 -6.183 1.00 0.00 N ATOM 604 CA MET A 39 4.960 -3.613 -5.064 1.00 0.00 C ATOM 605 C MET A 39 5.594 -2.254 -4.978 1.00 0.00 C ATOM 606 O MET A 39 5.537 -1.600 -3.937 1.00 0.00 O ATOM 607 CB MET A 39 6.038 -4.702 -5.180 1.00 0.00 C ATOM 608 CG MET A 39 5.506 -6.118 -5.064 1.00 0.00 C ATOM 609 SD MET A 39 6.816 -7.356 -5.117 1.00 0.00 S ATOM 610 CE MET A 39 5.845 -8.858 -5.033 1.00 0.00 C ATOM 0 H MET A 39 4.359 -4.105 -7.014 1.00 0.00 H new ATOM 0 HA MET A 39 4.400 -3.843 -4.157 1.00 0.00 H new ATOM 0 HB2 MET A 39 6.546 -4.594 -6.138 1.00 0.00 H new ATOM 0 HB3 MET A 39 6.786 -4.542 -4.403 1.00 0.00 H new ATOM 0 HG2 MET A 39 4.953 -6.219 -4.130 1.00 0.00 H new ATOM 0 HG3 MET A 39 4.801 -6.305 -5.874 1.00 0.00 H new ATOM 0 HE1 MET A 39 6.509 -9.722 -5.055 1.00 0.00 H new ATOM 0 HE2 MET A 39 5.268 -8.867 -4.108 1.00 0.00 H new ATOM 0 HE3 MET A 39 5.166 -8.900 -5.884 1.00 0.00 H new ATOM 620 N LYS A 40 6.198 -1.831 -6.104 1.00 0.00 N ATOM 621 CA LYS A 40 6.782 -0.493 -6.274 1.00 0.00 C ATOM 622 C LYS A 40 7.929 -0.269 -5.249 1.00 0.00 C ATOM 623 O LYS A 40 8.307 0.859 -4.932 1.00 0.00 O ATOM 624 CB LYS A 40 5.655 0.559 -6.129 1.00 0.00 C ATOM 625 CG LYS A 40 5.891 1.883 -6.841 1.00 0.00 C ATOM 626 CD LYS A 40 4.691 2.804 -6.656 1.00 0.00 C ATOM 627 CE LYS A 40 4.769 4.045 -7.531 1.00 0.00 C ATOM 628 NZ LYS A 40 4.592 3.730 -8.965 1.00 0.00 N ATOM 0 H LYS A 40 6.294 -2.420 -6.931 1.00 0.00 H new ATOM 0 HA LYS A 40 7.224 -0.394 -7.265 1.00 0.00 H new ATOM 0 HB2 LYS A 40 4.728 0.126 -6.505 1.00 0.00 H new ATOM 0 HB3 LYS A 40 5.505 0.760 -5.068 1.00 0.00 H new ATOM 0 HG2 LYS A 40 6.788 2.360 -6.448 1.00 0.00 H new ATOM 0 HG3 LYS A 40 6.063 1.707 -7.903 1.00 0.00 H new ATOM 0 HD2 LYS A 40 3.778 2.256 -6.888 1.00 0.00 H new ATOM 0 HD3 LYS A 40 4.625 3.104 -5.610 1.00 0.00 H new ATOM 0 HE2 LYS A 40 4.003 4.756 -7.220 1.00 0.00 H new ATOM 0 HE3 LYS A 40 5.733 4.531 -7.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 4.064 4.498 -9.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 5.524 3.630 -9.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 4.063 2.840 -9.062 1.00 0.00 H new ATOM 641 N GLU A 41 8.496 -1.373 -4.795 1.00 0.00 N ATOM 642 CA GLU A 41 9.552 -1.383 -3.807 1.00 0.00 C ATOM 643 C GLU A 41 10.827 -1.938 -4.409 1.00 0.00 C ATOM 644 O GLU A 41 10.882 -3.112 -4.781 1.00 0.00 O ATOM 645 CB GLU A 41 9.170 -2.273 -2.612 1.00 0.00 C ATOM 646 CG GLU A 41 8.014 -1.779 -1.761 1.00 0.00 C ATOM 647 CD GLU A 41 8.332 -0.507 -1.022 1.00 0.00 C ATOM 648 OE1 GLU A 41 9.079 -0.554 -0.014 1.00 0.00 O ATOM 649 OE2 GLU A 41 7.829 0.558 -1.409 1.00 0.00 O ATOM 0 H GLU A 41 8.227 -2.305 -5.111 1.00 0.00 H new ATOM 0 HA GLU A 41 9.702 -0.356 -3.475 1.00 0.00 H new ATOM 0 HB2 GLU A 41 8.921 -3.266 -2.988 1.00 0.00 H new ATOM 0 HB3 GLU A 41 10.045 -2.384 -1.972 1.00 0.00 H new ATOM 0 HG2 GLU A 41 7.145 -1.616 -2.398 1.00 0.00 H new ATOM 0 HG3 GLU A 41 7.742 -2.552 -1.043 1.00 0.00 H new ATOM 656 N LEU A 42 11.809 -1.108 -4.570 1.00 0.00 N ATOM 657 CA LEU A 42 13.124 -1.559 -4.969 1.00 0.00 C ATOM 658 C LEU A 42 14.054 -1.245 -3.820 1.00 0.00 C ATOM 659 O LEU A 42 14.245 -0.088 -3.468 1.00 0.00 O ATOM 660 CB LEU A 42 13.607 -0.893 -6.279 1.00 0.00 C ATOM 661 CG LEU A 42 12.854 -1.227 -7.593 1.00 0.00 C ATOM 662 CD1 LEU A 42 12.781 -2.726 -7.830 1.00 0.00 C ATOM 663 CD2 LEU A 42 11.469 -0.586 -7.646 1.00 0.00 C ATOM 0 H LEU A 42 11.732 -0.100 -4.432 1.00 0.00 H new ATOM 0 HA LEU A 42 13.103 -2.628 -5.182 1.00 0.00 H new ATOM 0 HB2 LEU A 42 13.567 0.187 -6.138 1.00 0.00 H new ATOM 0 HB3 LEU A 42 14.655 -1.157 -6.420 1.00 0.00 H new ATOM 0 HG LEU A 42 13.435 -0.792 -8.406 1.00 0.00 H new ATOM 0 HD11 LEU A 42 12.247 -2.922 -8.760 1.00 0.00 H new ATOM 0 HD12 LEU A 42 13.790 -3.133 -7.899 1.00 0.00 H new ATOM 0 HD13 LEU A 42 12.254 -3.200 -7.002 1.00 0.00 H new ATOM 0 HD21 LEU A 42 10.982 -0.849 -8.585 1.00 0.00 H new ATOM 0 HD22 LEU A 42 10.868 -0.948 -6.812 1.00 0.00 H new ATOM 0 HD23 LEU A 42 11.567 0.498 -7.579 1.00 0.00 H new ATOM 675 N ASN A 43 14.544 -2.258 -3.174 1.00 0.00 N ATOM 676 CA ASN A 43 15.327 -2.085 -1.951 1.00 0.00 C ATOM 677 C ASN A 43 16.694 -2.692 -2.090 1.00 0.00 C ATOM 678 O ASN A 43 16.851 -3.720 -2.751 1.00 0.00 O ATOM 679 CB ASN A 43 14.597 -2.727 -0.751 1.00 0.00 C ATOM 680 CG ASN A 43 13.426 -1.907 -0.171 1.00 0.00 C ATOM 681 OD1 ASN A 43 12.792 -1.078 -0.962 1.00 0.00 O flip ATOM 682 ND2 ASN A 43 13.119 -2.009 1.004 1.00 0.00 N flip ATOM 0 H ASN A 43 14.424 -3.229 -3.463 1.00 0.00 H new ATOM 0 HA ASN A 43 15.439 -1.015 -1.778 1.00 0.00 H new ATOM 0 HB2 ASN A 43 14.218 -3.702 -1.058 1.00 0.00 H new ATOM 0 HB3 ASN A 43 15.323 -2.902 0.043 1.00 0.00 H new ATOM 0 HD21 ASN A 43 13.622 -2.659 1.608 1.00 0.00 H new ATOM 0 HD22 ASN A 43 12.359 -1.444 1.383 1.00 0.00 H new ATOM 689 N LEU A 44 17.690 -2.064 -1.484 1.00 0.00 N ATOM 690 CA LEU A 44 19.040 -2.588 -1.504 1.00 0.00 C ATOM 691 C LEU A 44 19.888 -2.035 -0.359 1.00 0.00 C ATOM 692 O LEU A 44 19.474 -1.096 0.345 1.00 0.00 O ATOM 693 CB LEU A 44 19.694 -2.402 -2.897 1.00 0.00 C ATOM 694 CG LEU A 44 19.758 -0.993 -3.482 1.00 0.00 C ATOM 695 CD1 LEU A 44 20.939 -0.205 -2.942 1.00 0.00 C ATOM 696 CD2 LEU A 44 19.790 -1.064 -4.992 1.00 0.00 C ATOM 0 H LEU A 44 17.584 -1.188 -0.972 1.00 0.00 H new ATOM 0 HA LEU A 44 18.983 -3.663 -1.331 1.00 0.00 H new ATOM 0 HB2 LEU A 44 20.713 -2.786 -2.840 1.00 0.00 H new ATOM 0 HB3 LEU A 44 19.155 -3.032 -3.605 1.00 0.00 H new ATOM 0 HG LEU A 44 18.860 -0.458 -3.173 1.00 0.00 H new ATOM 0 HD11 LEU A 44 20.945 0.791 -3.385 1.00 0.00 H new ATOM 0 HD12 LEU A 44 20.855 -0.120 -1.859 1.00 0.00 H new ATOM 0 HD13 LEU A 44 21.866 -0.720 -3.194 1.00 0.00 H new ATOM 0 HD21 LEU A 44 19.836 -0.055 -5.403 1.00 0.00 H new ATOM 0 HD22 LEU A 44 20.668 -1.626 -5.311 1.00 0.00 H new ATOM 0 HD23 LEU A 44 18.890 -1.562 -5.352 1.00 0.00 H new ATOM 708 N ILE A 45 21.028 -2.648 -0.149 1.00 0.00 N ATOM 709 CA ILE A 45 21.973 -2.254 0.881 1.00 0.00 C ATOM 710 C ILE A 45 23.310 -1.865 0.270 1.00 0.00 C ATOM 711 O ILE A 45 23.802 -2.537 -0.640 1.00 0.00 O ATOM 712 CB ILE A 45 22.138 -3.357 2.007 1.00 0.00 C ATOM 713 CG1 ILE A 45 23.496 -3.288 2.661 1.00 0.00 C ATOM 714 CG2 ILE A 45 22.016 -4.703 1.442 1.00 0.00 C ATOM 715 CD1 ILE A 45 23.602 -3.993 3.980 1.00 0.00 C ATOM 0 H ILE A 45 21.336 -3.451 -0.697 1.00 0.00 H new ATOM 0 HA ILE A 45 21.562 -1.374 1.376 1.00 0.00 H new ATOM 0 HB ILE A 45 21.353 -3.162 2.737 1.00 0.00 H new ATOM 0 HG12 ILE A 45 24.233 -3.713 1.979 1.00 0.00 H new ATOM 0 HG13 ILE A 45 23.761 -2.240 2.804 1.00 0.00 H new ATOM 0 HG21 ILE A 45 22.133 -5.442 2.234 1.00 0.00 H new ATOM 0 HG22 ILE A 45 21.035 -4.817 0.982 1.00 0.00 H new ATOM 0 HG23 ILE A 45 22.790 -4.853 0.689 1.00 0.00 H new ATOM 0 HD11 ILE A 45 24.615 -3.886 4.369 1.00 0.00 H new ATOM 0 HD12 ILE A 45 22.895 -3.555 4.684 1.00 0.00 H new ATOM 0 HD13 ILE A 45 23.374 -5.051 3.847 1.00 0.00 H new ATOM 727 N VAL A 46 23.881 -0.783 0.773 1.00 0.00 N ATOM 728 CA VAL A 46 25.128 -0.263 0.265 1.00 0.00 C ATOM 729 C VAL A 46 26.247 -0.494 1.274 1.00 0.00 C ATOM 730 O VAL A 46 26.148 -0.098 2.446 1.00 0.00 O ATOM 731 CB VAL A 46 25.035 1.251 -0.071 1.00 0.00 C ATOM 732 CG1 VAL A 46 26.353 1.778 -0.596 1.00 0.00 C ATOM 733 CG2 VAL A 46 23.942 1.512 -1.075 1.00 0.00 C ATOM 0 H VAL A 46 23.489 -0.244 1.545 1.00 0.00 H new ATOM 0 HA VAL A 46 25.348 -0.799 -0.658 1.00 0.00 H new ATOM 0 HB VAL A 46 24.797 1.777 0.854 1.00 0.00 H new ATOM 0 HG11 VAL A 46 26.256 2.840 -0.822 1.00 0.00 H new ATOM 0 HG12 VAL A 46 27.128 1.637 0.158 1.00 0.00 H new ATOM 0 HG13 VAL A 46 26.626 1.237 -1.502 1.00 0.00 H new ATOM 0 HG21 VAL A 46 23.896 2.579 -1.294 1.00 0.00 H new ATOM 0 HG22 VAL A 46 24.152 0.962 -1.992 1.00 0.00 H new ATOM 0 HG23 VAL A 46 22.986 1.185 -0.666 1.00 0.00 H new ATOM 743 N LYS A 47 27.288 -1.129 0.814 1.00 0.00 N ATOM 744 CA LYS A 47 28.457 -1.445 1.610 1.00 0.00 C ATOM 745 C LYS A 47 29.685 -1.186 0.782 1.00 0.00 C ATOM 746 O LYS A 47 29.851 -1.752 -0.297 1.00 0.00 O ATOM 747 CB LYS A 47 28.449 -2.913 2.084 1.00 0.00 C ATOM 748 CG LYS A 47 27.318 -3.273 3.043 1.00 0.00 C ATOM 749 CD LYS A 47 27.371 -2.465 4.342 1.00 0.00 C ATOM 750 CE LYS A 47 28.615 -2.757 5.177 1.00 0.00 C ATOM 751 NZ LYS A 47 28.638 -4.129 5.687 1.00 0.00 N ATOM 0 H LYS A 47 27.356 -1.453 -0.151 1.00 0.00 H new ATOM 0 HA LYS A 47 28.452 -0.815 2.500 1.00 0.00 H new ATOM 0 HB2 LYS A 47 28.385 -3.561 1.210 1.00 0.00 H new ATOM 0 HB3 LYS A 47 29.400 -3.127 2.571 1.00 0.00 H new ATOM 0 HG2 LYS A 47 26.361 -3.101 2.551 1.00 0.00 H new ATOM 0 HG3 LYS A 47 27.370 -4.336 3.278 1.00 0.00 H new ATOM 0 HD2 LYS A 47 27.342 -1.402 4.103 1.00 0.00 H new ATOM 0 HD3 LYS A 47 26.483 -2.683 4.935 1.00 0.00 H new ATOM 0 HE2 LYS A 47 29.504 -2.583 4.571 1.00 0.00 H new ATOM 0 HE3 LYS A 47 28.658 -2.061 6.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 29.362 -4.211 6.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 27.707 -4.368 6.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 28.862 -4.784 4.911 1.00 0.00 H new ATOM 764 N ALA A 48 30.537 -0.348 1.264 1.00 0.00 N ATOM 765 CA ALA A 48 31.711 0.004 0.533 1.00 0.00 C ATOM 766 C ALA A 48 32.888 0.056 1.460 1.00 0.00 C ATOM 767 O ALA A 48 32.722 0.019 2.691 1.00 0.00 O ATOM 768 CB ALA A 48 31.513 1.328 -0.190 1.00 0.00 C ATOM 0 H ALA A 48 30.443 0.112 2.170 1.00 0.00 H new ATOM 0 HA ALA A 48 31.905 -0.756 -0.224 1.00 0.00 H new ATOM 0 HB1 ALA A 48 32.418 1.580 -0.742 1.00 0.00 H new ATOM 0 HB2 ALA A 48 30.677 1.242 -0.884 1.00 0.00 H new ATOM 0 HB3 ALA A 48 31.301 2.112 0.537 1.00 0.00 H new ATOM 774 N ASP A 49 34.063 0.148 0.880 1.00 0.00 N ATOM 775 CA ASP A 49 35.306 0.153 1.638 1.00 0.00 C ATOM 776 C ASP A 49 35.555 1.545 2.170 1.00 0.00 C ATOM 777 O ASP A 49 36.127 1.736 3.241 1.00 0.00 O ATOM 778 CB ASP A 49 36.466 -0.300 0.750 1.00 0.00 C ATOM 779 CG ASP A 49 37.779 -0.395 1.491 1.00 0.00 C ATOM 780 OD1 ASP A 49 38.041 -1.446 2.107 1.00 0.00 O ATOM 781 OD2 ASP A 49 38.586 0.569 1.445 1.00 0.00 O ATOM 0 H ASP A 49 34.190 0.222 -0.129 1.00 0.00 H new ATOM 0 HA ASP A 49 35.228 -0.541 2.475 1.00 0.00 H new ATOM 0 HB2 ASP A 49 36.228 -1.273 0.320 1.00 0.00 H new ATOM 0 HB3 ASP A 49 36.574 0.398 -0.080 1.00 0.00 H new ATOM 786 N VAL A 50 35.118 2.514 1.411 1.00 0.00 N ATOM 787 CA VAL A 50 35.167 3.874 1.814 1.00 0.00 C ATOM 788 C VAL A 50 33.792 4.205 2.345 1.00 0.00 C ATOM 789 O VAL A 50 32.788 3.938 1.671 1.00 0.00 O ATOM 790 CB VAL A 50 35.496 4.801 0.621 1.00 0.00 C ATOM 791 CG1 VAL A 50 35.505 6.248 1.047 1.00 0.00 C ATOM 792 CG2 VAL A 50 36.823 4.426 -0.009 1.00 0.00 C ATOM 0 H VAL A 50 34.715 2.368 0.486 1.00 0.00 H new ATOM 0 HA VAL A 50 35.945 4.022 2.563 1.00 0.00 H new ATOM 0 HB VAL A 50 34.713 4.669 -0.126 1.00 0.00 H new ATOM 0 HG11 VAL A 50 35.739 6.878 0.189 1.00 0.00 H new ATOM 0 HG12 VAL A 50 34.524 6.518 1.439 1.00 0.00 H new ATOM 0 HG13 VAL A 50 36.258 6.395 1.821 1.00 0.00 H new ATOM 0 HG21 VAL A 50 37.030 5.093 -0.845 1.00 0.00 H new ATOM 0 HG22 VAL A 50 37.616 4.517 0.733 1.00 0.00 H new ATOM 0 HG23 VAL A 50 36.778 3.398 -0.368 1.00 0.00 H new ATOM 802 N GLN A 51 33.723 4.762 3.530 1.00 0.00 N ATOM 803 CA GLN A 51 32.445 5.033 4.152 1.00 0.00 C ATOM 804 C GLN A 51 31.637 6.009 3.339 1.00 0.00 C ATOM 805 O GLN A 51 30.490 5.796 3.098 1.00 0.00 O ATOM 806 CB GLN A 51 32.574 5.550 5.565 1.00 0.00 C ATOM 807 CG GLN A 51 31.234 5.556 6.282 1.00 0.00 C ATOM 808 CD GLN A 51 31.271 6.287 7.573 1.00 0.00 C ATOM 809 OE1 GLN A 51 31.564 5.719 8.627 1.00 0.00 O ATOM 810 NE2 GLN A 51 30.945 7.533 7.512 1.00 0.00 N ATOM 0 H GLN A 51 34.534 5.037 4.084 1.00 0.00 H new ATOM 0 HA GLN A 51 31.929 4.074 4.193 1.00 0.00 H new ATOM 0 HB2 GLN A 51 33.280 4.930 6.117 1.00 0.00 H new ATOM 0 HB3 GLN A 51 32.983 6.560 5.548 1.00 0.00 H new ATOM 0 HG2 GLN A 51 30.484 6.010 5.635 1.00 0.00 H new ATOM 0 HG3 GLN A 51 30.920 4.528 6.462 1.00 0.00 H new ATOM 0 HE21 GLN A 51 30.711 7.956 6.614 1.00 0.00 H new ATOM 0 HE22 GLN A 51 30.921 8.096 8.362 1.00 0.00 H new ATOM 819 N GLY A 52 32.243 7.042 2.856 1.00 0.00 N ATOM 820 CA GLY A 52 31.477 7.988 2.090 1.00 0.00 C ATOM 821 C GLY A 52 31.143 7.500 0.703 1.00 0.00 C ATOM 822 O GLY A 52 30.426 8.165 -0.026 1.00 0.00 O ATOM 0 H GLY A 52 33.234 7.256 2.968 1.00 0.00 H new ATOM 0 HA2 GLY A 52 30.552 8.212 2.622 1.00 0.00 H new ATOM 0 HA3 GLY A 52 32.035 8.921 2.015 1.00 0.00 H new ATOM 826 N SER A 53 31.583 6.303 0.371 1.00 0.00 N ATOM 827 CA SER A 53 31.286 5.749 -0.904 1.00 0.00 C ATOM 828 C SER A 53 29.914 5.124 -0.771 1.00 0.00 C ATOM 829 O SER A 53 29.159 5.001 -1.749 1.00 0.00 O ATOM 830 CB SER A 53 32.367 4.739 -1.335 1.00 0.00 C ATOM 831 OG SER A 53 32.144 4.219 -2.637 1.00 0.00 O ATOM 0 H SER A 53 32.147 5.707 0.977 1.00 0.00 H new ATOM 0 HA SER A 53 31.282 6.505 -1.689 1.00 0.00 H new ATOM 0 HB2 SER A 53 33.343 5.223 -1.304 1.00 0.00 H new ATOM 0 HB3 SER A 53 32.396 3.917 -0.620 1.00 0.00 H new ATOM 0 HG SER A 53 32.857 3.586 -2.863 1.00 0.00 H new ATOM 837 N VAL A 54 29.562 4.796 0.483 1.00 0.00 N ATOM 838 CA VAL A 54 28.251 4.343 0.767 1.00 0.00 C ATOM 839 C VAL A 54 27.332 5.554 0.722 1.00 0.00 C ATOM 840 O VAL A 54 26.336 5.545 0.040 1.00 0.00 O ATOM 841 CB VAL A 54 28.118 3.581 2.135 1.00 0.00 C ATOM 842 CG1 VAL A 54 29.131 2.480 2.288 1.00 0.00 C ATOM 843 CG2 VAL A 54 28.006 4.447 3.400 1.00 0.00 C ATOM 0 H VAL A 54 30.184 4.846 1.290 1.00 0.00 H new ATOM 0 HA VAL A 54 27.973 3.603 0.016 1.00 0.00 H new ATOM 0 HB VAL A 54 27.131 3.126 2.057 1.00 0.00 H new ATOM 0 HG11 VAL A 54 28.992 1.989 3.251 1.00 0.00 H new ATOM 0 HG12 VAL A 54 29.001 1.752 1.487 1.00 0.00 H new ATOM 0 HG13 VAL A 54 30.135 2.900 2.237 1.00 0.00 H new ATOM 0 HG21 VAL A 54 27.920 3.803 4.275 1.00 0.00 H new ATOM 0 HG22 VAL A 54 28.895 5.070 3.494 1.00 0.00 H new ATOM 0 HG23 VAL A 54 27.123 5.083 3.329 1.00 0.00 H new ATOM 853 N GLU A 55 27.777 6.627 1.378 1.00 0.00 N ATOM 854 CA GLU A 55 27.051 7.902 1.471 1.00 0.00 C ATOM 855 C GLU A 55 26.724 8.478 0.105 1.00 0.00 C ATOM 856 O GLU A 55 25.590 8.909 -0.139 1.00 0.00 O ATOM 857 CB GLU A 55 27.854 8.922 2.270 1.00 0.00 C ATOM 858 CG GLU A 55 28.002 8.598 3.746 1.00 0.00 C ATOM 859 CD GLU A 55 26.680 8.611 4.481 1.00 0.00 C ATOM 860 OE1 GLU A 55 25.802 9.445 4.152 1.00 0.00 O ATOM 861 OE2 GLU A 55 26.480 7.786 5.395 1.00 0.00 O ATOM 0 H GLU A 55 28.670 6.638 1.871 1.00 0.00 H new ATOM 0 HA GLU A 55 26.112 7.691 1.983 1.00 0.00 H new ATOM 0 HB2 GLU A 55 28.847 9.008 1.829 1.00 0.00 H new ATOM 0 HB3 GLU A 55 27.377 9.897 2.172 1.00 0.00 H new ATOM 0 HG2 GLU A 55 28.464 7.616 3.854 1.00 0.00 H new ATOM 0 HG3 GLU A 55 28.676 9.320 4.207 1.00 0.00 H new ATOM 868 N ALA A 56 27.713 8.485 -0.779 1.00 0.00 N ATOM 869 CA ALA A 56 27.547 8.990 -2.133 1.00 0.00 C ATOM 870 C ALA A 56 26.422 8.257 -2.849 1.00 0.00 C ATOM 871 O ALA A 56 25.570 8.878 -3.488 1.00 0.00 O ATOM 872 CB ALA A 56 28.845 8.855 -2.905 1.00 0.00 C ATOM 0 H ALA A 56 28.652 8.141 -0.577 1.00 0.00 H new ATOM 0 HA ALA A 56 27.281 10.046 -2.077 1.00 0.00 H new ATOM 0 HB1 ALA A 56 28.708 9.236 -3.917 1.00 0.00 H new ATOM 0 HB2 ALA A 56 29.627 9.426 -2.405 1.00 0.00 H new ATOM 0 HB3 ALA A 56 29.135 7.805 -2.949 1.00 0.00 H new ATOM 878 N LEU A 57 26.396 6.946 -2.692 1.00 0.00 N ATOM 879 CA LEU A 57 25.386 6.140 -3.319 1.00 0.00 C ATOM 880 C LEU A 57 24.044 6.315 -2.596 1.00 0.00 C ATOM 881 O LEU A 57 23.027 6.557 -3.226 1.00 0.00 O ATOM 882 CB LEU A 57 25.837 4.666 -3.374 1.00 0.00 C ATOM 883 CG LEU A 57 24.903 3.681 -4.096 1.00 0.00 C ATOM 884 CD1 LEU A 57 24.561 4.188 -5.494 1.00 0.00 C ATOM 885 CD2 LEU A 57 25.574 2.321 -4.212 1.00 0.00 C ATOM 0 H LEU A 57 27.069 6.423 -2.132 1.00 0.00 H new ATOM 0 HA LEU A 57 25.243 6.471 -4.348 1.00 0.00 H new ATOM 0 HB2 LEU A 57 26.812 4.627 -3.859 1.00 0.00 H new ATOM 0 HB3 LEU A 57 25.976 4.315 -2.351 1.00 0.00 H new ATOM 0 HG LEU A 57 23.985 3.593 -3.514 1.00 0.00 H new ATOM 0 HD11 LEU A 57 23.899 3.476 -5.987 1.00 0.00 H new ATOM 0 HD12 LEU A 57 24.063 5.155 -5.419 1.00 0.00 H new ATOM 0 HD13 LEU A 57 25.476 4.296 -6.076 1.00 0.00 H new ATOM 0 HD21 LEU A 57 24.906 1.628 -4.725 1.00 0.00 H new ATOM 0 HD22 LEU A 57 26.500 2.419 -4.779 1.00 0.00 H new ATOM 0 HD23 LEU A 57 25.797 1.939 -3.216 1.00 0.00 H new ATOM 897 N VAL A 58 24.083 6.272 -1.273 1.00 0.00 N ATOM 898 CA VAL A 58 22.902 6.432 -0.405 1.00 0.00 C ATOM 899 C VAL A 58 22.138 7.705 -0.696 1.00 0.00 C ATOM 900 O VAL A 58 20.920 7.683 -0.798 1.00 0.00 O ATOM 901 CB VAL A 58 23.300 6.392 1.098 1.00 0.00 C ATOM 902 CG1 VAL A 58 22.166 6.841 2.021 1.00 0.00 C ATOM 903 CG2 VAL A 58 23.704 5.000 1.453 1.00 0.00 C ATOM 0 H VAL A 58 24.947 6.123 -0.752 1.00 0.00 H new ATOM 0 HA VAL A 58 22.245 5.590 -0.625 1.00 0.00 H new ATOM 0 HB VAL A 58 24.126 7.089 1.240 1.00 0.00 H new ATOM 0 HG11 VAL A 58 22.500 6.793 3.057 1.00 0.00 H new ATOM 0 HG12 VAL A 58 21.883 7.865 1.778 1.00 0.00 H new ATOM 0 HG13 VAL A 58 21.306 6.185 1.886 1.00 0.00 H new ATOM 0 HG21 VAL A 58 23.985 4.960 2.505 1.00 0.00 H new ATOM 0 HG22 VAL A 58 22.869 4.322 1.275 1.00 0.00 H new ATOM 0 HG23 VAL A 58 24.553 4.700 0.839 1.00 0.00 H new ATOM 913 N ALA A 59 22.847 8.788 -0.872 1.00 0.00 N ATOM 914 CA ALA A 59 22.218 10.075 -1.121 1.00 0.00 C ATOM 915 C ALA A 59 21.434 10.092 -2.425 1.00 0.00 C ATOM 916 O ALA A 59 20.423 10.785 -2.538 1.00 0.00 O ATOM 917 CB ALA A 59 23.230 11.202 -1.061 1.00 0.00 C ATOM 0 H ALA A 59 23.866 8.813 -0.849 1.00 0.00 H new ATOM 0 HA ALA A 59 21.495 10.236 -0.322 1.00 0.00 H new ATOM 0 HB1 ALA A 59 22.729 12.151 -1.251 1.00 0.00 H new ATOM 0 HB2 ALA A 59 23.690 11.226 -0.073 1.00 0.00 H new ATOM 0 HB3 ALA A 59 24.000 11.040 -1.816 1.00 0.00 H new ATOM 923 N ALA A 60 21.841 9.290 -3.371 1.00 0.00 N ATOM 924 CA ALA A 60 21.172 9.257 -4.654 1.00 0.00 C ATOM 925 C ALA A 60 20.111 8.204 -4.612 1.00 0.00 C ATOM 926 O ALA A 60 19.086 8.301 -5.255 1.00 0.00 O ATOM 927 CB ALA A 60 22.161 8.965 -5.763 1.00 0.00 C ATOM 0 H ALA A 60 22.630 8.650 -3.283 1.00 0.00 H new ATOM 0 HA ALA A 60 20.721 10.228 -4.857 1.00 0.00 H new ATOM 0 HB1 ALA A 60 21.639 8.944 -6.720 1.00 0.00 H new ATOM 0 HB2 ALA A 60 22.925 9.742 -5.783 1.00 0.00 H new ATOM 0 HB3 ALA A 60 22.632 7.998 -5.585 1.00 0.00 H new ATOM 933 N LEU A 61 20.352 7.252 -3.780 1.00 0.00 N ATOM 934 CA LEU A 61 19.524 6.107 -3.630 1.00 0.00 C ATOM 935 C LEU A 61 18.270 6.460 -2.849 1.00 0.00 C ATOM 936 O LEU A 61 17.190 6.014 -3.164 1.00 0.00 O ATOM 937 CB LEU A 61 20.332 5.042 -2.908 1.00 0.00 C ATOM 938 CG LEU A 61 20.370 3.662 -3.535 1.00 0.00 C ATOM 939 CD1 LEU A 61 18.991 3.056 -3.589 1.00 0.00 C ATOM 940 CD2 LEU A 61 20.975 3.746 -4.922 1.00 0.00 C ATOM 0 H LEU A 61 21.163 7.250 -3.161 1.00 0.00 H new ATOM 0 HA LEU A 61 19.206 5.735 -4.604 1.00 0.00 H new ATOM 0 HB2 LEU A 61 21.357 5.400 -2.815 1.00 0.00 H new ATOM 0 HB3 LEU A 61 19.936 4.944 -1.897 1.00 0.00 H new ATOM 0 HG LEU A 61 20.992 3.014 -2.917 1.00 0.00 H new ATOM 0 HD11 LEU A 61 19.046 2.067 -4.043 1.00 0.00 H new ATOM 0 HD12 LEU A 61 18.592 2.970 -2.578 1.00 0.00 H new ATOM 0 HD13 LEU A 61 18.337 3.693 -4.185 1.00 0.00 H new ATOM 0 HD21 LEU A 61 21.000 2.752 -5.369 1.00 0.00 H new ATOM 0 HD22 LEU A 61 20.371 4.408 -5.543 1.00 0.00 H new ATOM 0 HD23 LEU A 61 21.989 4.139 -4.853 1.00 0.00 H new ATOM 952 N GLN A 62 18.431 7.293 -1.846 1.00 0.00 N ATOM 953 CA GLN A 62 17.321 7.715 -1.013 1.00 0.00 C ATOM 954 C GLN A 62 16.376 8.629 -1.790 1.00 0.00 C ATOM 955 O GLN A 62 15.205 8.758 -1.445 1.00 0.00 O ATOM 956 CB GLN A 62 17.831 8.421 0.258 1.00 0.00 C ATOM 957 CG GLN A 62 18.581 9.724 -0.007 1.00 0.00 C ATOM 958 CD GLN A 62 19.176 10.361 1.239 1.00 0.00 C ATOM 959 OE1 GLN A 62 19.597 9.558 2.185 1.00 0.00 O flip ATOM 960 NE2 GLN A 62 19.290 11.587 1.326 1.00 0.00 N flip ATOM 0 H GLN A 62 19.330 7.697 -1.583 1.00 0.00 H new ATOM 0 HA GLN A 62 16.767 6.826 -0.713 1.00 0.00 H new ATOM 0 HB2 GLN A 62 16.982 8.630 0.909 1.00 0.00 H new ATOM 0 HB3 GLN A 62 18.488 7.740 0.799 1.00 0.00 H new ATOM 0 HG2 GLN A 62 19.381 9.531 -0.721 1.00 0.00 H new ATOM 0 HG3 GLN A 62 17.900 10.434 -0.475 1.00 0.00 H new ATOM 0 HE21 GLN A 62 18.952 12.185 0.572 1.00 0.00 H new ATOM 0 HE22 GLN A 62 19.722 12.002 2.152 1.00 0.00 H new ATOM 969 N LYS A 63 16.876 9.244 -2.851 1.00 0.00 N ATOM 970 CA LYS A 63 16.056 10.153 -3.616 1.00 0.00 C ATOM 971 C LYS A 63 15.360 9.480 -4.806 1.00 0.00 C ATOM 972 O LYS A 63 14.639 10.140 -5.549 1.00 0.00 O ATOM 973 CB LYS A 63 16.814 11.433 -4.043 1.00 0.00 C ATOM 974 CG LYS A 63 18.068 11.217 -4.877 1.00 0.00 C ATOM 975 CD LYS A 63 18.603 12.535 -5.459 1.00 0.00 C ATOM 976 CE LYS A 63 18.953 13.582 -4.392 1.00 0.00 C ATOM 977 NZ LYS A 63 20.168 13.234 -3.622 1.00 0.00 N ATOM 0 H LYS A 63 17.830 9.129 -3.193 1.00 0.00 H new ATOM 0 HA LYS A 63 15.266 10.468 -2.934 1.00 0.00 H new ATOM 0 HB2 LYS A 63 16.130 12.065 -4.609 1.00 0.00 H new ATOM 0 HB3 LYS A 63 17.089 11.985 -3.145 1.00 0.00 H new ATOM 0 HG2 LYS A 63 18.838 10.753 -4.261 1.00 0.00 H new ATOM 0 HG3 LYS A 63 17.849 10.524 -5.689 1.00 0.00 H new ATOM 0 HD2 LYS A 63 19.491 12.325 -6.055 1.00 0.00 H new ATOM 0 HD3 LYS A 63 17.857 12.953 -6.135 1.00 0.00 H new ATOM 0 HE2 LYS A 63 19.098 14.549 -4.873 1.00 0.00 H new ATOM 0 HE3 LYS A 63 18.113 13.690 -3.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 20.290 13.910 -2.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 20.071 12.273 -3.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 20.998 13.274 -4.247 1.00 0.00 H new ATOM 990 N ILE A 64 15.536 8.168 -4.986 1.00 0.00 N ATOM 991 CA ILE A 64 14.835 7.488 -6.081 1.00 0.00 C ATOM 992 C ILE A 64 13.402 7.150 -5.625 1.00 0.00 C ATOM 993 O ILE A 64 12.513 6.882 -6.425 1.00 0.00 O ATOM 994 CB ILE A 64 15.554 6.188 -6.532 1.00 0.00 C ATOM 995 CG1 ILE A 64 17.063 6.419 -6.615 1.00 0.00 C ATOM 996 CG2 ILE A 64 15.023 5.756 -7.902 1.00 0.00 C ATOM 997 CD1 ILE A 64 17.861 5.225 -7.070 1.00 0.00 C ATOM 0 H ILE A 64 16.134 7.573 -4.412 1.00 0.00 H new ATOM 0 HA ILE A 64 14.822 8.163 -6.937 1.00 0.00 H new ATOM 0 HB ILE A 64 15.357 5.404 -5.801 1.00 0.00 H new ATOM 0 HG12 ILE A 64 17.253 7.247 -7.298 1.00 0.00 H new ATOM 0 HG13 ILE A 64 17.424 6.727 -5.634 1.00 0.00 H new ATOM 0 HG21 ILE A 64 15.529 4.843 -8.217 1.00 0.00 H new ATOM 0 HG22 ILE A 64 13.951 5.572 -7.835 1.00 0.00 H new ATOM 0 HG23 ILE A 64 15.211 6.545 -8.630 1.00 0.00 H new ATOM 0 HD11 ILE A 64 18.919 5.484 -7.098 1.00 0.00 H new ATOM 0 HD12 ILE A 64 17.708 4.399 -6.376 1.00 0.00 H new ATOM 0 HD13 ILE A 64 17.534 4.927 -8.066 1.00 0.00 H new ATOM 1009 N ASP A 65 13.197 7.227 -4.322 1.00 0.00 N ATOM 1010 CA ASP A 65 11.897 6.962 -3.665 1.00 0.00 C ATOM 1011 C ASP A 65 10.778 7.872 -4.208 1.00 0.00 C ATOM 1012 O ASP A 65 9.599 7.514 -4.191 1.00 0.00 O ATOM 1013 CB ASP A 65 12.057 7.164 -2.147 1.00 0.00 C ATOM 1014 CG ASP A 65 10.768 7.011 -1.353 1.00 0.00 C ATOM 1015 OD1 ASP A 65 10.363 5.873 -1.058 1.00 0.00 O ATOM 1016 OD2 ASP A 65 10.170 8.044 -0.946 1.00 0.00 O ATOM 0 H ASP A 65 13.934 7.479 -3.664 1.00 0.00 H new ATOM 0 HA ASP A 65 11.605 5.934 -3.882 1.00 0.00 H new ATOM 0 HB2 ASP A 65 12.787 6.447 -1.772 1.00 0.00 H new ATOM 0 HB3 ASP A 65 12.465 8.158 -1.966 1.00 0.00 H new ATOM 1021 N VAL A 66 11.159 9.020 -4.735 1.00 0.00 N ATOM 1022 CA VAL A 66 10.198 9.988 -5.233 1.00 0.00 C ATOM 1023 C VAL A 66 9.854 9.728 -6.734 1.00 0.00 C ATOM 1024 O VAL A 66 8.966 10.378 -7.314 1.00 0.00 O ATOM 1025 CB VAL A 66 10.725 11.449 -5.016 1.00 0.00 C ATOM 1026 CG1 VAL A 66 11.910 11.775 -5.912 1.00 0.00 C ATOM 1027 CG2 VAL A 66 9.618 12.485 -5.151 1.00 0.00 C ATOM 0 H VAL A 66 12.133 9.307 -4.830 1.00 0.00 H new ATOM 0 HA VAL A 66 9.276 9.871 -4.664 1.00 0.00 H new ATOM 0 HB VAL A 66 11.083 11.495 -3.988 1.00 0.00 H new ATOM 0 HG11 VAL A 66 12.238 12.797 -5.724 1.00 0.00 H new ATOM 0 HG12 VAL A 66 12.728 11.087 -5.699 1.00 0.00 H new ATOM 0 HG13 VAL A 66 11.615 11.675 -6.956 1.00 0.00 H new ATOM 0 HG21 VAL A 66 10.031 13.481 -4.993 1.00 0.00 H new ATOM 0 HG22 VAL A 66 9.185 12.426 -6.149 1.00 0.00 H new ATOM 0 HG23 VAL A 66 8.845 12.290 -4.408 1.00 0.00 H new ATOM 1037 N GLU A 67 10.515 8.756 -7.337 1.00 0.00 N ATOM 1038 CA GLU A 67 10.297 8.437 -8.740 1.00 0.00 C ATOM 1039 C GLU A 67 9.228 7.322 -8.835 1.00 0.00 C ATOM 1040 O GLU A 67 8.770 6.818 -7.801 1.00 0.00 O ATOM 1041 CB GLU A 67 11.639 8.008 -9.396 1.00 0.00 C ATOM 1042 CG GLU A 67 11.578 7.812 -10.908 1.00 0.00 C ATOM 1043 CD GLU A 67 12.896 7.450 -11.526 1.00 0.00 C ATOM 1044 OE1 GLU A 67 13.694 8.372 -11.843 1.00 0.00 O ATOM 1045 OE2 GLU A 67 13.144 6.266 -11.769 1.00 0.00 O ATOM 0 H GLU A 67 11.211 8.170 -6.876 1.00 0.00 H new ATOM 0 HA GLU A 67 9.934 9.311 -9.281 1.00 0.00 H new ATOM 0 HB2 GLU A 67 12.394 8.761 -9.172 1.00 0.00 H new ATOM 0 HB3 GLU A 67 11.971 7.077 -8.936 1.00 0.00 H new ATOM 0 HG2 GLU A 67 10.854 7.029 -11.134 1.00 0.00 H new ATOM 0 HG3 GLU A 67 11.211 8.729 -11.369 1.00 0.00 H new ATOM 1052 N GLY A 68 8.788 6.997 -10.055 1.00 0.00 N ATOM 1053 CA GLY A 68 7.835 5.913 -10.266 1.00 0.00 C ATOM 1054 C GLY A 68 8.421 4.586 -9.844 1.00 0.00 C ATOM 1055 O GLY A 68 7.725 3.706 -9.299 1.00 0.00 O ATOM 0 H GLY A 68 9.079 7.472 -10.909 1.00 0.00 H new ATOM 0 HA2 GLY A 68 6.925 6.109 -9.699 1.00 0.00 H new ATOM 0 HA3 GLY A 68 7.553 5.872 -11.318 1.00 0.00 H new ATOM 1059 N VAL A 69 9.694 4.447 -10.083 1.00 0.00 N ATOM 1060 CA VAL A 69 10.453 3.321 -9.635 1.00 0.00 C ATOM 1061 C VAL A 69 11.066 3.746 -8.317 1.00 0.00 C ATOM 1062 O VAL A 69 11.992 4.538 -8.290 1.00 0.00 O ATOM 1063 CB VAL A 69 11.574 2.951 -10.659 1.00 0.00 C ATOM 1064 CG1 VAL A 69 12.394 1.764 -10.185 1.00 0.00 C ATOM 1065 CG2 VAL A 69 10.975 2.654 -12.026 1.00 0.00 C ATOM 0 H VAL A 69 10.242 5.130 -10.606 1.00 0.00 H new ATOM 0 HA VAL A 69 9.824 2.437 -9.530 1.00 0.00 H new ATOM 0 HB VAL A 69 12.238 3.812 -10.739 1.00 0.00 H new ATOM 0 HG11 VAL A 69 13.164 1.536 -10.922 1.00 0.00 H new ATOM 0 HG12 VAL A 69 12.865 2.004 -9.232 1.00 0.00 H new ATOM 0 HG13 VAL A 69 11.743 0.899 -10.060 1.00 0.00 H new ATOM 0 HG21 VAL A 69 11.772 2.399 -12.725 1.00 0.00 H new ATOM 0 HG22 VAL A 69 10.281 1.817 -11.945 1.00 0.00 H new ATOM 0 HG23 VAL A 69 10.442 3.533 -12.389 1.00 0.00 H new ATOM 1075 N ARG A 70 10.517 3.273 -7.229 1.00 0.00 N ATOM 1076 CA ARG A 70 10.948 3.744 -5.940 1.00 0.00 C ATOM 1077 C ARG A 70 12.002 2.847 -5.373 1.00 0.00 C ATOM 1078 O ARG A 70 11.714 1.754 -4.842 1.00 0.00 O ATOM 1079 CB ARG A 70 9.792 3.856 -4.965 1.00 0.00 C ATOM 1080 CG ARG A 70 8.620 4.671 -5.463 1.00 0.00 C ATOM 1081 CD ARG A 70 7.572 4.830 -4.382 1.00 0.00 C ATOM 1082 NE ARG A 70 7.220 3.541 -3.776 1.00 0.00 N ATOM 1083 CZ ARG A 70 6.038 3.212 -3.285 1.00 0.00 C ATOM 1084 NH1 ARG A 70 5.011 4.034 -3.403 1.00 0.00 N ATOM 1085 NH2 ARG A 70 5.886 2.056 -2.675 1.00 0.00 N ATOM 0 H ARG A 70 9.779 2.570 -7.209 1.00 0.00 H new ATOM 0 HA ARG A 70 11.365 4.740 -6.087 1.00 0.00 H new ATOM 0 HB2 ARG A 70 9.442 2.853 -4.722 1.00 0.00 H new ATOM 0 HB3 ARG A 70 10.158 4.299 -4.039 1.00 0.00 H new ATOM 0 HG2 ARG A 70 8.966 5.653 -5.786 1.00 0.00 H new ATOM 0 HG3 ARG A 70 8.179 4.186 -6.334 1.00 0.00 H new ATOM 0 HD2 ARG A 70 7.943 5.506 -3.611 1.00 0.00 H new ATOM 0 HD3 ARG A 70 6.679 5.289 -4.805 1.00 0.00 H new ATOM 0 HE ARG A 70 7.954 2.835 -3.729 1.00 0.00 H new ATOM 0 HH11 ARG A 70 5.127 4.930 -3.876 1.00 0.00 H new ATOM 0 HH12 ARG A 70 4.102 3.773 -3.021 1.00 0.00 H new ATOM 0 HH21 ARG A 70 6.678 1.420 -2.583 1.00 0.00 H new ATOM 0 HH22 ARG A 70 4.976 1.796 -2.294 1.00 0.00 H new ATOM 1098 N VAL A 71 13.213 3.267 -5.537 1.00 0.00 N ATOM 1099 CA VAL A 71 14.340 2.564 -5.022 1.00 0.00 C ATOM 1100 C VAL A 71 14.796 3.289 -3.769 1.00 0.00 C ATOM 1101 O VAL A 71 14.793 4.519 -3.738 1.00 0.00 O ATOM 1102 CB VAL A 71 15.509 2.533 -6.045 1.00 0.00 C ATOM 1103 CG1 VAL A 71 16.608 1.598 -5.593 1.00 0.00 C ATOM 1104 CG2 VAL A 71 15.034 2.180 -7.448 1.00 0.00 C ATOM 0 H VAL A 71 13.450 4.122 -6.041 1.00 0.00 H new ATOM 0 HA VAL A 71 14.056 1.533 -4.811 1.00 0.00 H new ATOM 0 HB VAL A 71 15.919 3.542 -6.089 1.00 0.00 H new ATOM 0 HG11 VAL A 71 17.412 1.598 -6.330 1.00 0.00 H new ATOM 0 HG12 VAL A 71 16.997 1.932 -4.631 1.00 0.00 H new ATOM 0 HG13 VAL A 71 16.209 0.589 -5.492 1.00 0.00 H new ATOM 0 HG21 VAL A 71 15.885 2.170 -8.129 1.00 0.00 H new ATOM 0 HG22 VAL A 71 14.567 1.195 -7.437 1.00 0.00 H new ATOM 0 HG23 VAL A 71 14.309 2.921 -7.784 1.00 0.00 H new ATOM 1114 N LYS A 72 15.132 2.548 -2.744 1.00 0.00 N ATOM 1115 CA LYS A 72 15.599 3.127 -1.513 1.00 0.00 C ATOM 1116 C LYS A 72 16.547 2.166 -0.802 1.00 0.00 C ATOM 1117 O LYS A 72 16.484 0.938 -0.987 1.00 0.00 O ATOM 1118 CB LYS A 72 14.406 3.508 -0.596 1.00 0.00 C ATOM 1119 CG LYS A 72 14.812 4.107 0.757 1.00 0.00 C ATOM 1120 CD LYS A 72 13.614 4.471 1.605 1.00 0.00 C ATOM 1121 CE LYS A 72 14.037 4.929 2.998 1.00 0.00 C ATOM 1122 NZ LYS A 72 14.750 3.861 3.747 1.00 0.00 N ATOM 0 H LYS A 72 15.089 1.529 -2.740 1.00 0.00 H new ATOM 0 HA LYS A 72 16.147 4.040 -1.746 1.00 0.00 H new ATOM 0 HB2 LYS A 72 13.774 4.224 -1.121 1.00 0.00 H new ATOM 0 HB3 LYS A 72 13.801 2.619 -0.419 1.00 0.00 H new ATOM 0 HG2 LYS A 72 15.433 3.392 1.297 1.00 0.00 H new ATOM 0 HG3 LYS A 72 15.420 4.996 0.591 1.00 0.00 H new ATOM 0 HD2 LYS A 72 13.047 5.264 1.116 1.00 0.00 H new ATOM 0 HD3 LYS A 72 12.951 3.610 1.689 1.00 0.00 H new ATOM 0 HE2 LYS A 72 14.683 5.803 2.911 1.00 0.00 H new ATOM 0 HE3 LYS A 72 13.156 5.239 3.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 14.928 4.180 4.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 14.166 3.001 3.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 15.655 3.654 3.279 1.00 0.00 H new ATOM 1135 N ILE A 73 17.429 2.731 -0.019 1.00 0.00 N ATOM 1136 CA ILE A 73 18.356 1.990 0.784 1.00 0.00 C ATOM 1137 C ILE A 73 17.811 1.783 2.181 1.00 0.00 C ATOM 1138 O ILE A 73 16.934 2.534 2.638 1.00 0.00 O ATOM 1139 CB ILE A 73 19.752 2.673 0.861 1.00 0.00 C ATOM 1140 CG1 ILE A 73 19.683 4.224 0.913 1.00 0.00 C ATOM 1141 CG2 ILE A 73 20.630 2.212 -0.256 1.00 0.00 C ATOM 1142 CD1 ILE A 73 19.051 4.806 2.161 1.00 0.00 C ATOM 0 H ILE A 73 17.522 3.742 0.077 1.00 0.00 H new ATOM 0 HA ILE A 73 18.486 1.023 0.298 1.00 0.00 H new ATOM 0 HB ILE A 73 20.191 2.362 1.809 1.00 0.00 H new ATOM 0 HG12 ILE A 73 20.695 4.619 0.821 1.00 0.00 H new ATOM 0 HG13 ILE A 73 19.124 4.575 0.046 1.00 0.00 H new ATOM 0 HG21 ILE A 73 21.601 2.702 -0.182 1.00 0.00 H new ATOM 0 HG22 ILE A 73 20.763 1.132 -0.192 1.00 0.00 H new ATOM 0 HG23 ILE A 73 20.168 2.465 -1.210 1.00 0.00 H new ATOM 0 HD11 ILE A 73 19.053 5.894 2.096 1.00 0.00 H new ATOM 0 HD12 ILE A 73 18.025 4.449 2.249 1.00 0.00 H new ATOM 0 HD13 ILE A 73 19.620 4.494 3.037 1.00 0.00 H new ATOM 1154 N ILE A 74 18.280 0.765 2.837 1.00 0.00 N ATOM 1155 CA ILE A 74 17.870 0.507 4.202 1.00 0.00 C ATOM 1156 C ILE A 74 19.066 0.640 5.122 1.00 0.00 C ATOM 1157 O ILE A 74 18.999 1.280 6.180 1.00 0.00 O ATOM 1158 CB ILE A 74 17.234 -0.927 4.422 1.00 0.00 C ATOM 1159 CG1 ILE A 74 16.032 -1.201 3.495 1.00 0.00 C ATOM 1160 CG2 ILE A 74 16.796 -1.106 5.875 1.00 0.00 C ATOM 1161 CD1 ILE A 74 16.383 -1.500 2.060 1.00 0.00 C ATOM 0 H ILE A 74 18.948 0.094 2.457 1.00 0.00 H new ATOM 0 HA ILE A 74 17.098 1.243 4.428 1.00 0.00 H new ATOM 0 HB ILE A 74 18.016 -1.645 4.174 1.00 0.00 H new ATOM 0 HG12 ILE A 74 15.468 -2.043 3.897 1.00 0.00 H new ATOM 0 HG13 ILE A 74 15.371 -0.334 3.518 1.00 0.00 H new ATOM 0 HG21 ILE A 74 16.362 -2.097 6.005 1.00 0.00 H new ATOM 0 HG22 ILE A 74 17.660 -0.999 6.531 1.00 0.00 H new ATOM 0 HG23 ILE A 74 16.053 -0.349 6.127 1.00 0.00 H new ATOM 0 HD11 ILE A 74 15.470 -1.678 1.492 1.00 0.00 H new ATOM 0 HD12 ILE A 74 16.918 -0.652 1.632 1.00 0.00 H new ATOM 0 HD13 ILE A 74 17.016 -2.387 2.017 1.00 0.00 H new ATOM 1173 N HIS A 75 20.175 0.119 4.671 1.00 0.00 N ATOM 1174 CA HIS A 75 21.333 -0.036 5.505 1.00 0.00 C ATOM 1175 C HIS A 75 22.600 0.225 4.691 1.00 0.00 C ATOM 1176 O HIS A 75 22.808 -0.373 3.645 1.00 0.00 O ATOM 1177 CB HIS A 75 21.273 -1.460 6.112 1.00 0.00 C ATOM 1178 CG HIS A 75 22.409 -1.907 7.007 1.00 0.00 C ATOM 1179 ND1 HIS A 75 22.918 -3.145 7.204 1.00 0.00 N flip ATOM 1180 CD2 HIS A 75 23.150 -1.066 7.811 1.00 0.00 C flip ATOM 1181 CE1 HIS A 75 23.947 -3.027 8.093 1.00 0.00 C flip ATOM 1182 NE2 HIS A 75 24.069 -1.770 8.447 1.00 0.00 N flip ATOM 0 H HIS A 75 20.300 -0.210 3.714 1.00 0.00 H new ATOM 0 HA HIS A 75 21.352 0.687 6.320 1.00 0.00 H new ATOM 0 HB2 HIS A 75 20.348 -1.539 6.684 1.00 0.00 H new ATOM 0 HB3 HIS A 75 21.200 -2.170 5.288 1.00 0.00 H new ATOM 0 HD1 HIS A 75 22.593 -4.008 6.768 1.00 0.00 H new ATOM 0 HD2 HIS A 75 23.002 -0.000 7.906 1.00 0.00 H new ATOM 0 HE1 HIS A 75 24.563 -3.840 8.449 1.00 0.00 H new ATOM 1190 N ALA A 76 23.375 1.170 5.152 1.00 0.00 N ATOM 1191 CA ALA A 76 24.635 1.563 4.551 1.00 0.00 C ATOM 1192 C ALA A 76 25.681 1.635 5.636 1.00 0.00 C ATOM 1193 O ALA A 76 25.402 2.167 6.714 1.00 0.00 O ATOM 1194 CB ALA A 76 24.482 2.925 3.939 1.00 0.00 C ATOM 0 H ALA A 76 23.144 1.710 5.986 1.00 0.00 H new ATOM 0 HA ALA A 76 24.927 0.843 3.787 1.00 0.00 H new ATOM 0 HB1 ALA A 76 25.425 3.228 3.485 1.00 0.00 H new ATOM 0 HB2 ALA A 76 23.705 2.896 3.175 1.00 0.00 H new ATOM 0 HB3 ALA A 76 24.205 3.642 4.712 1.00 0.00 H new ATOM 1200 N ALA A 77 26.856 1.104 5.383 1.00 0.00 N ATOM 1201 CA ALA A 77 27.914 1.101 6.380 1.00 0.00 C ATOM 1202 C ALA A 77 29.259 0.853 5.721 1.00 0.00 C ATOM 1203 O ALA A 77 29.320 0.355 4.591 1.00 0.00 O ATOM 1204 CB ALA A 77 27.629 0.032 7.441 1.00 0.00 C ATOM 0 H ALA A 77 27.108 0.667 4.496 1.00 0.00 H new ATOM 0 HA ALA A 77 27.946 2.076 6.866 1.00 0.00 H new ATOM 0 HB1 ALA A 77 28.426 0.036 8.185 1.00 0.00 H new ATOM 0 HB2 ALA A 77 26.678 0.247 7.928 1.00 0.00 H new ATOM 0 HB3 ALA A 77 27.580 -0.948 6.966 1.00 0.00 H new ATOM 1210 N VAL A 78 30.322 1.160 6.425 1.00 0.00 N ATOM 1211 CA VAL A 78 31.658 0.960 5.917 1.00 0.00 C ATOM 1212 C VAL A 78 32.177 -0.394 6.365 1.00 0.00 C ATOM 1213 O VAL A 78 32.585 -0.599 7.509 1.00 0.00 O ATOM 1214 CB VAL A 78 32.649 2.120 6.300 1.00 0.00 C ATOM 1215 CG1 VAL A 78 32.687 2.395 7.803 1.00 0.00 C ATOM 1216 CG2 VAL A 78 34.053 1.840 5.774 1.00 0.00 C ATOM 0 H VAL A 78 30.286 1.555 7.365 1.00 0.00 H new ATOM 0 HA VAL A 78 31.601 0.980 4.829 1.00 0.00 H new ATOM 0 HB VAL A 78 32.266 3.020 5.820 1.00 0.00 H new ATOM 0 HG11 VAL A 78 33.388 3.205 8.007 1.00 0.00 H new ATOM 0 HG12 VAL A 78 31.693 2.681 8.146 1.00 0.00 H new ATOM 0 HG13 VAL A 78 33.008 1.496 8.329 1.00 0.00 H new ATOM 0 HG21 VAL A 78 34.716 2.658 6.054 1.00 0.00 H new ATOM 0 HG22 VAL A 78 34.424 0.909 6.204 1.00 0.00 H new ATOM 0 HG23 VAL A 78 34.024 1.752 4.688 1.00 0.00 H new ATOM 1226 N GLY A 79 32.042 -1.321 5.498 1.00 0.00 N ATOM 1227 CA GLY A 79 32.467 -2.639 5.741 1.00 0.00 C ATOM 1228 C GLY A 79 32.238 -3.432 4.521 1.00 0.00 C ATOM 1229 O GLY A 79 31.636 -2.924 3.564 1.00 0.00 O ATOM 0 H GLY A 79 31.623 -1.180 4.579 1.00 0.00 H new ATOM 0 HA2 GLY A 79 33.523 -2.654 6.011 1.00 0.00 H new ATOM 0 HA3 GLY A 79 31.918 -3.066 6.580 1.00 0.00 H new ATOM 1233 N ALA A 80 32.658 -4.643 4.526 1.00 0.00 N ATOM 1234 CA ALA A 80 32.432 -5.495 3.412 1.00 0.00 C ATOM 1235 C ALA A 80 31.111 -6.221 3.591 1.00 0.00 C ATOM 1236 O ALA A 80 30.257 -5.785 4.366 1.00 0.00 O ATOM 1237 CB ALA A 80 33.585 -6.451 3.247 1.00 0.00 C ATOM 0 H ALA A 80 33.167 -5.073 5.298 1.00 0.00 H new ATOM 0 HA ALA A 80 32.370 -4.904 2.498 1.00 0.00 H new ATOM 0 HB1 ALA A 80 33.401 -7.099 2.390 1.00 0.00 H new ATOM 0 HB2 ALA A 80 34.504 -5.888 3.085 1.00 0.00 H new ATOM 0 HB3 ALA A 80 33.685 -7.059 4.146 1.00 0.00 H new ATOM 1243 N ILE A 81 30.927 -7.292 2.893 1.00 0.00 N ATOM 1244 CA ILE A 81 29.695 -7.994 2.943 1.00 0.00 C ATOM 1245 C ILE A 81 29.762 -9.006 4.054 1.00 0.00 C ATOM 1246 O ILE A 81 30.485 -10.007 3.965 1.00 0.00 O ATOM 1247 CB ILE A 81 29.438 -8.662 1.589 1.00 0.00 C ATOM 1248 CG1 ILE A 81 29.407 -7.581 0.513 1.00 0.00 C ATOM 1249 CG2 ILE A 81 28.131 -9.456 1.610 1.00 0.00 C ATOM 1250 CD1 ILE A 81 29.735 -8.085 -0.854 1.00 0.00 C ATOM 0 H ILE A 81 31.627 -7.702 2.274 1.00 0.00 H new ATOM 0 HA ILE A 81 28.868 -7.313 3.144 1.00 0.00 H new ATOM 0 HB ILE A 81 30.238 -9.370 1.371 1.00 0.00 H new ATOM 0 HG12 ILE A 81 28.416 -7.127 0.495 1.00 0.00 H new ATOM 0 HG13 ILE A 81 30.113 -6.795 0.780 1.00 0.00 H new ATOM 0 HG21 ILE A 81 27.972 -9.920 0.637 1.00 0.00 H new ATOM 0 HG22 ILE A 81 28.187 -10.229 2.376 1.00 0.00 H new ATOM 0 HG23 ILE A 81 27.301 -8.785 1.832 1.00 0.00 H new ATOM 0 HD11 ILE A 81 29.693 -7.260 -1.566 1.00 0.00 H new ATOM 0 HD12 ILE A 81 30.737 -8.513 -0.853 1.00 0.00 H new ATOM 0 HD13 ILE A 81 29.014 -8.850 -1.142 1.00 0.00 H new ATOM 1262 N THR A 82 29.092 -8.724 5.113 1.00 0.00 N ATOM 1263 CA THR A 82 29.095 -9.616 6.206 1.00 0.00 C ATOM 1264 C THR A 82 27.840 -10.433 6.166 1.00 0.00 C ATOM 1265 O THR A 82 26.845 -10.034 5.534 1.00 0.00 O ATOM 1266 CB THR A 82 29.222 -8.888 7.580 1.00 0.00 C ATOM 1267 OG1 THR A 82 28.142 -7.964 7.780 1.00 0.00 O ATOM 1268 CG2 THR A 82 30.541 -8.147 7.684 1.00 0.00 C ATOM 0 H THR A 82 28.535 -7.880 5.242 1.00 0.00 H new ATOM 0 HA THR A 82 29.972 -10.256 6.114 1.00 0.00 H new ATOM 0 HB THR A 82 29.181 -9.654 8.354 1.00 0.00 H new ATOM 0 HG1 THR A 82 28.152 -7.290 7.068 1.00 0.00 H new ATOM 0 HG21 THR A 82 30.603 -7.649 8.651 1.00 0.00 H new ATOM 0 HG22 THR A 82 31.364 -8.855 7.587 1.00 0.00 H new ATOM 0 HG23 THR A 82 30.605 -7.404 6.889 1.00 0.00 H new ATOM 1276 N GLU A 83 27.890 -11.579 6.783 1.00 0.00 N ATOM 1277 CA GLU A 83 26.751 -12.455 6.930 1.00 0.00 C ATOM 1278 C GLU A 83 25.559 -11.675 7.550 1.00 0.00 C ATOM 1279 O GLU A 83 24.394 -11.926 7.225 1.00 0.00 O ATOM 1280 CB GLU A 83 27.155 -13.588 7.846 1.00 0.00 C ATOM 1281 CG GLU A 83 26.212 -14.750 7.879 1.00 0.00 C ATOM 1282 CD GLU A 83 26.508 -15.653 9.027 1.00 0.00 C ATOM 1283 OE1 GLU A 83 27.471 -16.442 8.964 1.00 0.00 O ATOM 1284 OE2 GLU A 83 25.783 -15.570 10.037 1.00 0.00 O ATOM 0 H GLU A 83 28.742 -11.943 7.210 1.00 0.00 H new ATOM 0 HA GLU A 83 26.441 -12.841 5.959 1.00 0.00 H new ATOM 0 HB2 GLU A 83 28.138 -13.947 7.541 1.00 0.00 H new ATOM 0 HB3 GLU A 83 27.259 -13.196 8.858 1.00 0.00 H new ATOM 0 HG2 GLU A 83 25.187 -14.387 7.953 1.00 0.00 H new ATOM 0 HG3 GLU A 83 26.286 -15.308 6.946 1.00 0.00 H new ATOM 1291 N SER A 84 25.887 -10.713 8.411 1.00 0.00 N ATOM 1292 CA SER A 84 24.923 -9.865 9.088 1.00 0.00 C ATOM 1293 C SER A 84 24.201 -8.927 8.101 1.00 0.00 C ATOM 1294 O SER A 84 23.039 -8.586 8.300 1.00 0.00 O ATOM 1295 CB SER A 84 25.664 -9.038 10.125 1.00 0.00 C ATOM 1296 OG SER A 84 26.521 -9.871 10.905 1.00 0.00 O ATOM 0 H SER A 84 26.854 -10.501 8.659 1.00 0.00 H new ATOM 0 HA SER A 84 24.167 -10.494 9.557 1.00 0.00 H new ATOM 0 HB2 SER A 84 26.250 -8.264 9.631 1.00 0.00 H new ATOM 0 HB3 SER A 84 24.950 -8.531 10.774 1.00 0.00 H new ATOM 0 HG SER A 84 26.993 -9.325 11.568 1.00 0.00 H new ATOM 1302 N ASP A 85 24.888 -8.535 7.031 1.00 0.00 N ATOM 1303 CA ASP A 85 24.301 -7.627 6.027 1.00 0.00 C ATOM 1304 C ASP A 85 23.271 -8.371 5.239 1.00 0.00 C ATOM 1305 O ASP A 85 22.236 -7.830 4.848 1.00 0.00 O ATOM 1306 CB ASP A 85 25.357 -7.083 5.049 1.00 0.00 C ATOM 1307 CG ASP A 85 26.404 -6.221 5.680 1.00 0.00 C ATOM 1308 OD1 ASP A 85 26.107 -5.121 6.190 1.00 0.00 O ATOM 1309 OD2 ASP A 85 27.568 -6.617 5.680 1.00 0.00 O ATOM 0 H ASP A 85 25.845 -8.825 6.830 1.00 0.00 H new ATOM 0 HA ASP A 85 23.863 -6.785 6.562 1.00 0.00 H new ATOM 0 HB2 ASP A 85 25.845 -7.924 4.557 1.00 0.00 H new ATOM 0 HB3 ASP A 85 24.852 -6.509 4.272 1.00 0.00 H new ATOM 1314 N ILE A 86 23.556 -9.626 5.030 1.00 0.00 N ATOM 1315 CA ILE A 86 22.712 -10.504 4.272 1.00 0.00 C ATOM 1316 C ILE A 86 21.407 -10.799 4.999 1.00 0.00 C ATOM 1317 O ILE A 86 20.353 -10.951 4.366 1.00 0.00 O ATOM 1318 CB ILE A 86 23.484 -11.769 3.949 1.00 0.00 C ATOM 1319 CG1 ILE A 86 24.703 -11.366 3.133 1.00 0.00 C ATOM 1320 CG2 ILE A 86 22.627 -12.768 3.202 1.00 0.00 C ATOM 1321 CD1 ILE A 86 25.556 -12.497 2.731 1.00 0.00 C ATOM 0 H ILE A 86 24.398 -10.075 5.389 1.00 0.00 H new ATOM 0 HA ILE A 86 22.429 -10.015 3.340 1.00 0.00 H new ATOM 0 HB ILE A 86 23.793 -12.264 4.870 1.00 0.00 H new ATOM 0 HG12 ILE A 86 24.371 -10.839 2.239 1.00 0.00 H new ATOM 0 HG13 ILE A 86 25.300 -10.663 3.714 1.00 0.00 H new ATOM 0 HG21 ILE A 86 23.213 -13.662 2.987 1.00 0.00 H new ATOM 0 HG22 ILE A 86 21.766 -13.037 3.813 1.00 0.00 H new ATOM 0 HG23 ILE A 86 22.284 -12.326 2.267 1.00 0.00 H new ATOM 0 HD11 ILE A 86 26.403 -12.127 2.153 1.00 0.00 H new ATOM 0 HD12 ILE A 86 25.920 -13.012 3.620 1.00 0.00 H new ATOM 0 HD13 ILE A 86 24.977 -13.191 2.122 1.00 0.00 H new ATOM 1333 N SER A 87 21.472 -10.815 6.319 1.00 0.00 N ATOM 1334 CA SER A 87 20.289 -10.968 7.153 1.00 0.00 C ATOM 1335 C SER A 87 19.227 -9.902 6.791 1.00 0.00 C ATOM 1336 O SER A 87 18.023 -10.174 6.799 1.00 0.00 O ATOM 1337 CB SER A 87 20.691 -10.811 8.610 1.00 0.00 C ATOM 1338 OG SER A 87 21.784 -11.663 8.924 1.00 0.00 O ATOM 0 H SER A 87 22.342 -10.723 6.843 1.00 0.00 H new ATOM 0 HA SER A 87 19.859 -11.955 6.986 1.00 0.00 H new ATOM 0 HB2 SER A 87 20.963 -9.774 8.808 1.00 0.00 H new ATOM 0 HB3 SER A 87 19.843 -11.046 9.254 1.00 0.00 H new ATOM 0 HG SER A 87 22.030 -11.547 9.866 1.00 0.00 H new ATOM 1344 N LEU A 88 19.700 -8.710 6.435 1.00 0.00 N ATOM 1345 CA LEU A 88 18.845 -7.612 6.053 1.00 0.00 C ATOM 1346 C LEU A 88 18.298 -7.833 4.643 1.00 0.00 C ATOM 1347 O LEU A 88 17.144 -7.490 4.344 1.00 0.00 O ATOM 1348 CB LEU A 88 19.642 -6.272 6.167 1.00 0.00 C ATOM 1349 CG LEU A 88 18.948 -4.952 5.729 1.00 0.00 C ATOM 1350 CD1 LEU A 88 18.981 -4.757 4.213 1.00 0.00 C ATOM 1351 CD2 LEU A 88 17.520 -4.949 6.207 1.00 0.00 C ATOM 0 H LEU A 88 20.695 -8.487 6.406 1.00 0.00 H new ATOM 0 HA LEU A 88 17.989 -7.556 6.726 1.00 0.00 H new ATOM 0 HB2 LEU A 88 19.947 -6.156 7.207 1.00 0.00 H new ATOM 0 HB3 LEU A 88 20.553 -6.378 5.578 1.00 0.00 H new ATOM 0 HG LEU A 88 19.499 -4.126 6.179 1.00 0.00 H new ATOM 0 HD11 LEU A 88 18.484 -3.822 3.956 1.00 0.00 H new ATOM 0 HD12 LEU A 88 20.016 -4.724 3.873 1.00 0.00 H new ATOM 0 HD13 LEU A 88 18.466 -5.587 3.728 1.00 0.00 H new ATOM 0 HD21 LEU A 88 17.035 -4.023 5.899 1.00 0.00 H new ATOM 0 HD22 LEU A 88 16.990 -5.797 5.774 1.00 0.00 H new ATOM 0 HD23 LEU A 88 17.500 -5.025 7.294 1.00 0.00 H new ATOM 1363 N ALA A 89 19.111 -8.426 3.811 1.00 0.00 N ATOM 1364 CA ALA A 89 18.787 -8.640 2.424 1.00 0.00 C ATOM 1365 C ALA A 89 17.492 -9.452 2.264 1.00 0.00 C ATOM 1366 O ALA A 89 16.525 -8.964 1.685 1.00 0.00 O ATOM 1367 CB ALA A 89 19.965 -9.277 1.708 1.00 0.00 C ATOM 0 H ALA A 89 20.029 -8.779 4.080 1.00 0.00 H new ATOM 0 HA ALA A 89 18.596 -7.674 1.956 1.00 0.00 H new ATOM 0 HB1 ALA A 89 19.711 -9.435 0.660 1.00 0.00 H new ATOM 0 HB2 ALA A 89 20.831 -8.619 1.776 1.00 0.00 H new ATOM 0 HB3 ALA A 89 20.199 -10.235 2.173 1.00 0.00 H new ATOM 1373 N THR A 90 17.434 -10.641 2.841 1.00 0.00 N ATOM 1374 CA THR A 90 16.222 -11.457 2.729 1.00 0.00 C ATOM 1375 C THR A 90 15.071 -10.855 3.579 1.00 0.00 C ATOM 1376 O THR A 90 13.890 -11.102 3.311 1.00 0.00 O ATOM 1377 CB THR A 90 16.484 -12.968 3.097 1.00 0.00 C ATOM 1378 OG1 THR A 90 15.264 -13.743 3.044 1.00 0.00 O ATOM 1379 CG2 THR A 90 17.134 -13.108 4.458 1.00 0.00 C ATOM 0 H THR A 90 18.190 -11.061 3.382 1.00 0.00 H new ATOM 0 HA THR A 90 15.915 -11.441 1.683 1.00 0.00 H new ATOM 0 HB THR A 90 17.174 -13.360 2.350 1.00 0.00 H new ATOM 0 HG1 THR A 90 15.458 -14.675 3.275 1.00 0.00 H new ATOM 0 HG21 THR A 90 17.298 -14.163 4.676 1.00 0.00 H new ATOM 0 HG22 THR A 90 18.090 -12.584 4.460 1.00 0.00 H new ATOM 0 HG23 THR A 90 16.482 -12.678 5.218 1.00 0.00 H new ATOM 1387 N ALA A 91 15.434 -10.009 4.549 1.00 0.00 N ATOM 1388 CA ALA A 91 14.473 -9.385 5.447 1.00 0.00 C ATOM 1389 C ALA A 91 13.644 -8.320 4.751 1.00 0.00 C ATOM 1390 O ALA A 91 12.432 -8.467 4.603 1.00 0.00 O ATOM 1391 CB ALA A 91 15.171 -8.794 6.664 1.00 0.00 C ATOM 0 H ALA A 91 16.402 -9.742 4.728 1.00 0.00 H new ATOM 0 HA ALA A 91 13.792 -10.171 5.775 1.00 0.00 H new ATOM 0 HB1 ALA A 91 14.432 -8.334 7.320 1.00 0.00 H new ATOM 0 HB2 ALA A 91 15.693 -9.584 7.204 1.00 0.00 H new ATOM 0 HB3 ALA A 91 15.889 -8.040 6.341 1.00 0.00 H new ATOM 1397 N SER A 92 14.301 -7.288 4.282 1.00 0.00 N ATOM 1398 CA SER A 92 13.639 -6.150 3.705 1.00 0.00 C ATOM 1399 C SER A 92 13.555 -6.265 2.188 1.00 0.00 C ATOM 1400 O SER A 92 13.203 -5.323 1.531 1.00 0.00 O ATOM 1401 CB SER A 92 14.348 -4.864 4.135 1.00 0.00 C ATOM 1402 OG SER A 92 14.402 -4.775 5.563 1.00 0.00 O ATOM 0 H SER A 92 15.318 -7.216 4.291 1.00 0.00 H new ATOM 0 HA SER A 92 12.614 -6.118 4.075 1.00 0.00 H new ATOM 0 HB2 SER A 92 15.358 -4.844 3.725 1.00 0.00 H new ATOM 0 HB3 SER A 92 13.822 -3.999 3.730 1.00 0.00 H new ATOM 0 HG SER A 92 14.860 -3.948 5.822 1.00 0.00 H new ATOM 1408 N ASN A 93 13.968 -7.423 1.669 1.00 0.00 N ATOM 1409 CA ASN A 93 13.929 -7.810 0.215 1.00 0.00 C ATOM 1410 C ASN A 93 14.939 -7.008 -0.600 1.00 0.00 C ATOM 1411 O ASN A 93 14.818 -6.810 -1.820 1.00 0.00 O ATOM 1412 CB ASN A 93 12.464 -7.869 -0.428 1.00 0.00 C ATOM 1413 CG ASN A 93 11.938 -6.649 -1.251 1.00 0.00 C ATOM 1414 OD1 ASN A 93 11.221 -6.836 -2.253 1.00 0.00 O ATOM 1415 ND2 ASN A 93 12.187 -5.450 -0.826 1.00 0.00 N ATOM 0 H ASN A 93 14.358 -8.162 2.254 1.00 0.00 H new ATOM 0 HA ASN A 93 14.246 -8.852 0.173 1.00 0.00 H new ATOM 0 HB2 ASN A 93 12.427 -8.743 -1.079 1.00 0.00 H new ATOM 0 HB3 ASN A 93 11.758 -8.046 0.383 1.00 0.00 H new ATOM 0 HD21 ASN A 93 11.794 -4.644 -1.313 1.00 0.00 H new ATOM 0 HD22 ASN A 93 12.776 -5.312 -0.004 1.00 0.00 H new ATOM 1422 N ALA A 94 15.994 -6.662 0.086 1.00 0.00 N ATOM 1423 CA ALA A 94 17.076 -5.908 -0.459 1.00 0.00 C ATOM 1424 C ALA A 94 18.156 -6.863 -0.945 1.00 0.00 C ATOM 1425 O ALA A 94 18.154 -8.034 -0.595 1.00 0.00 O ATOM 1426 CB ALA A 94 17.633 -5.024 0.647 1.00 0.00 C ATOM 0 H ALA A 94 16.123 -6.907 1.068 1.00 0.00 H new ATOM 0 HA ALA A 94 16.739 -5.298 -1.297 1.00 0.00 H new ATOM 0 HB1 ALA A 94 18.464 -4.435 0.258 1.00 0.00 H new ATOM 0 HB2 ALA A 94 16.851 -4.356 1.007 1.00 0.00 H new ATOM 0 HB3 ALA A 94 17.984 -5.648 1.469 1.00 0.00 H new ATOM 1432 N ILE A 95 19.038 -6.391 -1.769 1.00 0.00 N ATOM 1433 CA ILE A 95 20.181 -7.186 -2.172 1.00 0.00 C ATOM 1434 C ILE A 95 21.428 -6.436 -1.797 1.00 0.00 C ATOM 1435 O ILE A 95 21.390 -5.196 -1.666 1.00 0.00 O ATOM 1436 CB ILE A 95 20.235 -7.603 -3.694 1.00 0.00 C ATOM 1437 CG1 ILE A 95 20.355 -6.399 -4.674 1.00 0.00 C ATOM 1438 CG2 ILE A 95 19.061 -8.502 -4.068 1.00 0.00 C ATOM 1439 CD1 ILE A 95 19.132 -5.514 -4.782 1.00 0.00 C ATOM 0 H ILE A 95 18.998 -5.459 -2.182 1.00 0.00 H new ATOM 0 HA ILE A 95 20.090 -8.135 -1.644 1.00 0.00 H new ATOM 0 HB ILE A 95 21.158 -8.172 -3.807 1.00 0.00 H new ATOM 0 HG12 ILE A 95 21.199 -5.784 -4.362 1.00 0.00 H new ATOM 0 HG13 ILE A 95 20.590 -6.784 -5.666 1.00 0.00 H new ATOM 0 HG21 ILE A 95 19.129 -8.770 -5.122 1.00 0.00 H new ATOM 0 HG22 ILE A 95 19.088 -9.407 -3.461 1.00 0.00 H new ATOM 0 HG23 ILE A 95 18.125 -7.972 -3.888 1.00 0.00 H new ATOM 0 HD11 ILE A 95 19.327 -4.709 -5.491 1.00 0.00 H new ATOM 0 HD12 ILE A 95 18.284 -6.105 -5.129 1.00 0.00 H new ATOM 0 HD13 ILE A 95 18.903 -5.089 -3.805 1.00 0.00 H new ATOM 1451 N VAL A 96 22.512 -7.141 -1.631 1.00 0.00 N ATOM 1452 CA VAL A 96 23.731 -6.519 -1.187 1.00 0.00 C ATOM 1453 C VAL A 96 24.573 -6.153 -2.372 1.00 0.00 C ATOM 1454 O VAL A 96 24.811 -6.982 -3.243 1.00 0.00 O ATOM 1455 CB VAL A 96 24.561 -7.440 -0.235 1.00 0.00 C ATOM 1456 CG1 VAL A 96 25.762 -6.690 0.333 1.00 0.00 C ATOM 1457 CG2 VAL A 96 23.693 -7.997 0.890 1.00 0.00 C ATOM 0 H VAL A 96 22.578 -8.145 -1.796 1.00 0.00 H new ATOM 0 HA VAL A 96 23.450 -5.628 -0.625 1.00 0.00 H new ATOM 0 HB VAL A 96 24.928 -8.281 -0.823 1.00 0.00 H new ATOM 0 HG11 VAL A 96 26.325 -7.351 0.993 1.00 0.00 H new ATOM 0 HG12 VAL A 96 26.404 -6.360 -0.484 1.00 0.00 H new ATOM 0 HG13 VAL A 96 25.416 -5.823 0.896 1.00 0.00 H new ATOM 0 HG21 VAL A 96 24.298 -8.634 1.535 1.00 0.00 H new ATOM 0 HG22 VAL A 96 23.282 -7.174 1.474 1.00 0.00 H new ATOM 0 HG23 VAL A 96 22.878 -8.582 0.465 1.00 0.00 H new ATOM 1467 N ILE A 97 24.969 -4.924 -2.435 1.00 0.00 N ATOM 1468 CA ILE A 97 25.857 -4.471 -3.452 1.00 0.00 C ATOM 1469 C ILE A 97 27.043 -3.806 -2.792 1.00 0.00 C ATOM 1470 O ILE A 97 26.913 -2.819 -2.051 1.00 0.00 O ATOM 1471 CB ILE A 97 25.153 -3.550 -4.516 1.00 0.00 C ATOM 1472 CG1 ILE A 97 26.160 -3.057 -5.580 1.00 0.00 C ATOM 1473 CG2 ILE A 97 24.404 -2.381 -3.867 1.00 0.00 C ATOM 1474 CD1 ILE A 97 25.541 -2.213 -6.681 1.00 0.00 C ATOM 0 H ILE A 97 24.682 -4.201 -1.776 1.00 0.00 H new ATOM 0 HA ILE A 97 26.204 -5.329 -4.028 1.00 0.00 H new ATOM 0 HB ILE A 97 24.404 -4.160 -5.021 1.00 0.00 H new ATOM 0 HG12 ILE A 97 26.938 -2.475 -5.086 1.00 0.00 H new ATOM 0 HG13 ILE A 97 26.647 -3.922 -6.031 1.00 0.00 H new ATOM 0 HG21 ILE A 97 23.935 -1.774 -4.642 1.00 0.00 H new ATOM 0 HG22 ILE A 97 23.638 -2.768 -3.195 1.00 0.00 H new ATOM 0 HG23 ILE A 97 25.106 -1.768 -3.302 1.00 0.00 H new ATOM 0 HD11 ILE A 97 26.315 -1.909 -7.385 1.00 0.00 H new ATOM 0 HD12 ILE A 97 24.784 -2.797 -7.205 1.00 0.00 H new ATOM 0 HD13 ILE A 97 25.079 -1.327 -6.244 1.00 0.00 H new ATOM 1486 N GLY A 98 28.171 -4.398 -2.994 1.00 0.00 N ATOM 1487 CA GLY A 98 29.358 -3.904 -2.424 1.00 0.00 C ATOM 1488 C GLY A 98 30.326 -3.579 -3.493 1.00 0.00 C ATOM 1489 O GLY A 98 30.210 -4.093 -4.617 1.00 0.00 O ATOM 0 H GLY A 98 28.286 -5.238 -3.561 1.00 0.00 H new ATOM 0 HA2 GLY A 98 29.145 -3.015 -1.830 1.00 0.00 H new ATOM 0 HA3 GLY A 98 29.784 -4.645 -1.747 1.00 0.00 H new ATOM 1493 N PHE A 99 31.296 -2.787 -3.195 1.00 0.00 N ATOM 1494 CA PHE A 99 32.221 -2.422 -4.212 1.00 0.00 C ATOM 1495 C PHE A 99 33.620 -2.825 -3.813 1.00 0.00 C ATOM 1496 O PHE A 99 34.234 -2.187 -2.973 1.00 0.00 O ATOM 1497 CB PHE A 99 32.129 -0.927 -4.529 1.00 0.00 C ATOM 1498 CG PHE A 99 32.768 -0.561 -5.834 1.00 0.00 C ATOM 1499 CD1 PHE A 99 32.036 -0.626 -7.011 1.00 0.00 C ATOM 1500 CD2 PHE A 99 34.087 -0.165 -5.895 1.00 0.00 C ATOM 1501 CE1 PHE A 99 32.611 -0.299 -8.219 1.00 0.00 C ATOM 1502 CE2 PHE A 99 34.666 0.163 -7.096 1.00 0.00 C ATOM 1503 CZ PHE A 99 33.930 0.097 -8.260 1.00 0.00 C ATOM 0 H PHE A 99 31.469 -2.385 -2.274 1.00 0.00 H new ATOM 0 HA PHE A 99 31.965 -2.958 -5.126 1.00 0.00 H new ATOM 0 HB2 PHE A 99 31.080 -0.630 -4.549 1.00 0.00 H new ATOM 0 HB3 PHE A 99 32.605 -0.362 -3.727 1.00 0.00 H new ATOM 0 HD1 PHE A 99 31.002 -0.937 -6.979 1.00 0.00 H new ATOM 0 HD2 PHE A 99 34.671 -0.112 -4.988 1.00 0.00 H new ATOM 0 HE1 PHE A 99 32.031 -0.353 -9.129 1.00 0.00 H new ATOM 0 HE2 PHE A 99 35.700 0.473 -7.129 1.00 0.00 H new ATOM 0 HZ PHE A 99 34.387 0.356 -9.204 1.00 0.00 H new ATOM 1513 N ASN A 100 34.069 -3.960 -4.367 1.00 0.00 N ATOM 1514 CA ASN A 100 35.439 -4.494 -4.166 1.00 0.00 C ATOM 1515 C ASN A 100 35.736 -4.760 -2.697 1.00 0.00 C ATOM 1516 O ASN A 100 36.875 -4.719 -2.243 1.00 0.00 O ATOM 1517 CB ASN A 100 36.508 -3.584 -4.816 1.00 0.00 C ATOM 1518 CG ASN A 100 36.453 -3.591 -6.345 1.00 0.00 C ATOM 1519 OD1 ASN A 100 35.386 -3.778 -6.964 1.00 0.00 O ATOM 1520 ND2 ASN A 100 37.585 -3.393 -6.976 1.00 0.00 N ATOM 0 H ASN A 100 33.493 -4.544 -4.973 1.00 0.00 H new ATOM 0 HA ASN A 100 35.485 -5.456 -4.676 1.00 0.00 H new ATOM 0 HB2 ASN A 100 36.374 -2.563 -4.458 1.00 0.00 H new ATOM 0 HB3 ASN A 100 37.497 -3.908 -4.492 1.00 0.00 H new ATOM 0 HD21 ASN A 100 37.607 -3.390 -7.996 1.00 0.00 H new ATOM 0 HD22 ASN A 100 38.444 -3.242 -6.447 1.00 0.00 H new ATOM 1527 N VAL A 101 34.691 -5.089 -1.984 1.00 0.00 N ATOM 1528 CA VAL A 101 34.770 -5.368 -0.575 1.00 0.00 C ATOM 1529 C VAL A 101 34.846 -6.854 -0.290 1.00 0.00 C ATOM 1530 O VAL A 101 35.674 -7.284 0.499 1.00 0.00 O ATOM 1531 CB VAL A 101 33.623 -4.721 0.232 1.00 0.00 C ATOM 1532 CG1 VAL A 101 33.876 -3.251 0.429 1.00 0.00 C ATOM 1533 CG2 VAL A 101 32.267 -4.918 -0.431 1.00 0.00 C ATOM 0 H VAL A 101 33.751 -5.172 -2.370 1.00 0.00 H new ATOM 0 HA VAL A 101 35.701 -4.910 -0.240 1.00 0.00 H new ATOM 0 HB VAL A 101 33.600 -5.222 1.200 1.00 0.00 H new ATOM 0 HG11 VAL A 101 33.057 -2.814 1.000 1.00 0.00 H new ATOM 0 HG12 VAL A 101 34.811 -3.112 0.972 1.00 0.00 H new ATOM 0 HG13 VAL A 101 33.944 -2.760 -0.542 1.00 0.00 H new ATOM 0 HG21 VAL A 101 31.494 -4.445 0.175 1.00 0.00 H new ATOM 0 HG22 VAL A 101 32.278 -4.466 -1.423 1.00 0.00 H new ATOM 0 HG23 VAL A 101 32.057 -5.984 -0.520 1.00 0.00 H new ATOM 1543 N ARG A 102 33.962 -7.622 -0.943 1.00 0.00 N ATOM 1544 CA ARG A 102 33.907 -9.095 -0.849 1.00 0.00 C ATOM 1545 C ARG A 102 33.260 -9.552 0.470 1.00 0.00 C ATOM 1546 O ARG A 102 33.147 -8.774 1.398 1.00 0.00 O ATOM 1547 CB ARG A 102 35.292 -9.710 -1.144 1.00 0.00 C ATOM 1548 CG ARG A 102 35.732 -9.377 -2.557 1.00 0.00 C ATOM 1549 CD ARG A 102 37.209 -9.530 -2.776 1.00 0.00 C ATOM 1550 NE ARG A 102 37.984 -8.680 -1.854 1.00 0.00 N ATOM 1551 CZ ARG A 102 38.766 -7.644 -2.212 1.00 0.00 C ATOM 1552 NH1 ARG A 102 38.839 -7.255 -3.480 1.00 0.00 N ATOM 1553 NH2 ARG A 102 39.451 -6.985 -1.287 1.00 0.00 N ATOM 0 H ARG A 102 33.251 -7.234 -1.563 1.00 0.00 H new ATOM 0 HA ARG A 102 33.246 -9.483 -1.624 1.00 0.00 H new ATOM 0 HB2 ARG A 102 36.024 -9.331 -0.430 1.00 0.00 H new ATOM 0 HB3 ARG A 102 35.251 -10.792 -1.015 1.00 0.00 H new ATOM 0 HG2 ARG A 102 35.200 -10.022 -3.256 1.00 0.00 H new ATOM 0 HG3 ARG A 102 35.443 -8.351 -2.787 1.00 0.00 H new ATOM 0 HD2 ARG A 102 37.492 -10.573 -2.636 1.00 0.00 H new ATOM 0 HD3 ARG A 102 37.454 -9.269 -3.806 1.00 0.00 H new ATOM 0 HE ARG A 102 37.923 -8.895 -0.859 1.00 0.00 H new ATOM 0 HH11 ARG A 102 38.299 -7.743 -4.195 1.00 0.00 H new ATOM 0 HH12 ARG A 102 39.435 -6.469 -3.739 1.00 0.00 H new ATOM 0 HH21 ARG A 102 39.384 -7.264 -0.308 1.00 0.00 H new ATOM 0 HH22 ARG A 102 40.044 -6.200 -1.555 1.00 0.00 H new ATOM 1566 N PRO A 103 32.703 -10.759 0.530 1.00 0.00 N ATOM 1567 CA PRO A 103 31.999 -11.233 1.705 1.00 0.00 C ATOM 1568 C PRO A 103 32.792 -12.151 2.602 1.00 0.00 C ATOM 1569 O PRO A 103 33.920 -12.558 2.289 1.00 0.00 O ATOM 1570 CB PRO A 103 30.850 -12.039 1.083 1.00 0.00 C ATOM 1571 CG PRO A 103 31.194 -12.179 -0.383 1.00 0.00 C ATOM 1572 CD PRO A 103 32.621 -11.753 -0.525 1.00 0.00 C ATOM 0 HA PRO A 103 31.726 -10.397 2.349 1.00 0.00 H new ATOM 0 HB2 PRO A 103 30.755 -13.016 1.558 1.00 0.00 H new ATOM 0 HB3 PRO A 103 29.897 -11.527 1.214 1.00 0.00 H new ATOM 0 HG2 PRO A 103 31.061 -13.208 -0.716 1.00 0.00 H new ATOM 0 HG3 PRO A 103 30.541 -11.558 -0.996 1.00 0.00 H new ATOM 0 HD2 PRO A 103 33.317 -12.578 -0.373 1.00 0.00 H new ATOM 0 HD3 PRO A 103 32.833 -11.333 -1.508 1.00 0.00 H new ATOM 1580 N ASP A 104 32.176 -12.483 3.732 1.00 0.00 N ATOM 1581 CA ASP A 104 32.698 -13.506 4.609 1.00 0.00 C ATOM 1582 C ASP A 104 32.515 -14.811 3.855 1.00 0.00 C ATOM 1583 O ASP A 104 31.601 -14.918 3.008 1.00 0.00 O ATOM 1584 CB ASP A 104 31.906 -13.639 5.950 1.00 0.00 C ATOM 1585 CG ASP A 104 31.709 -12.366 6.760 1.00 0.00 C ATOM 1586 OD1 ASP A 104 32.676 -11.611 6.982 1.00 0.00 O ATOM 1587 OD2 ASP A 104 30.563 -12.109 7.198 1.00 0.00 O ATOM 0 H ASP A 104 31.311 -12.051 4.057 1.00 0.00 H new ATOM 0 HA ASP A 104 33.728 -13.259 4.865 1.00 0.00 H new ATOM 0 HB2 ASP A 104 30.923 -14.054 5.724 1.00 0.00 H new ATOM 0 HB3 ASP A 104 32.422 -14.365 6.578 1.00 0.00 H new ATOM 1592 N ALA A 105 33.319 -15.787 4.150 1.00 0.00 N ATOM 1593 CA ALA A 105 33.225 -17.089 3.505 1.00 0.00 C ATOM 1594 C ALA A 105 31.866 -17.713 3.761 1.00 0.00 C ATOM 1595 O ALA A 105 31.297 -18.375 2.884 1.00 0.00 O ATOM 1596 CB ALA A 105 34.343 -18.011 3.968 1.00 0.00 C ATOM 0 H ALA A 105 34.064 -15.717 4.843 1.00 0.00 H new ATOM 0 HA ALA A 105 33.338 -16.945 2.431 1.00 0.00 H new ATOM 0 HB1 ALA A 105 34.248 -18.976 3.470 1.00 0.00 H new ATOM 0 HB2 ALA A 105 35.307 -17.567 3.719 1.00 0.00 H new ATOM 0 HB3 ALA A 105 34.276 -18.151 5.047 1.00 0.00 H new ATOM 1602 N ASN A 106 31.342 -17.480 4.939 1.00 0.00 N ATOM 1603 CA ASN A 106 30.019 -17.943 5.275 1.00 0.00 C ATOM 1604 C ASN A 106 28.952 -17.012 4.770 1.00 0.00 C ATOM 1605 O ASN A 106 27.856 -17.435 4.520 1.00 0.00 O ATOM 1606 CB ASN A 106 29.856 -18.184 6.759 1.00 0.00 C ATOM 1607 CG ASN A 106 30.543 -19.454 7.231 1.00 0.00 C ATOM 1608 OD1 ASN A 106 30.617 -20.450 6.496 1.00 0.00 O ATOM 1609 ND2 ASN A 106 31.069 -19.435 8.428 1.00 0.00 N ATOM 0 H ASN A 106 31.815 -16.969 5.685 1.00 0.00 H new ATOM 0 HA ASN A 106 29.896 -18.901 4.769 1.00 0.00 H new ATOM 0 HB2 ASN A 106 30.261 -17.333 7.307 1.00 0.00 H new ATOM 0 HB3 ASN A 106 28.794 -18.241 6.998 1.00 0.00 H new ATOM 0 HD21 ASN A 106 31.559 -20.256 8.783 1.00 0.00 H new ATOM 0 HD22 ASN A 106 30.990 -18.599 9.007 1.00 0.00 H new ATOM 1616 N ALA A 107 29.274 -15.743 4.591 1.00 0.00 N ATOM 1617 CA ALA A 107 28.311 -14.799 4.047 1.00 0.00 C ATOM 1618 C ALA A 107 27.982 -15.136 2.593 1.00 0.00 C ATOM 1619 O ALA A 107 26.827 -15.174 2.212 1.00 0.00 O ATOM 1620 CB ALA A 107 28.812 -13.381 4.175 1.00 0.00 C ATOM 0 H ALA A 107 30.186 -15.344 4.812 1.00 0.00 H new ATOM 0 HA ALA A 107 27.392 -14.881 4.628 1.00 0.00 H new ATOM 0 HB1 ALA A 107 28.073 -12.695 3.761 1.00 0.00 H new ATOM 0 HB2 ALA A 107 28.975 -13.146 5.227 1.00 0.00 H new ATOM 0 HB3 ALA A 107 29.750 -13.276 3.630 1.00 0.00 H new ATOM 1626 N LYS A 108 29.005 -15.418 1.797 1.00 0.00 N ATOM 1627 CA LYS A 108 28.821 -15.803 0.380 1.00 0.00 C ATOM 1628 C LYS A 108 27.899 -17.070 0.264 1.00 0.00 C ATOM 1629 O LYS A 108 27.282 -17.306 -0.769 1.00 0.00 O ATOM 1630 CB LYS A 108 30.203 -16.071 -0.281 1.00 0.00 C ATOM 1631 CG LYS A 108 30.765 -17.470 -0.065 1.00 0.00 C ATOM 1632 CD LYS A 108 32.079 -17.660 -0.806 1.00 0.00 C ATOM 1633 CE LYS A 108 32.598 -19.089 -0.674 1.00 0.00 C ATOM 1634 NZ LYS A 108 32.896 -19.470 0.730 1.00 0.00 N ATOM 0 H LYS A 108 29.979 -15.391 2.098 1.00 0.00 H new ATOM 0 HA LYS A 108 28.334 -14.981 -0.145 1.00 0.00 H new ATOM 0 HB2 LYS A 108 30.116 -15.893 -1.353 1.00 0.00 H new ATOM 0 HB3 LYS A 108 30.919 -15.346 0.105 1.00 0.00 H new ATOM 0 HG2 LYS A 108 30.918 -17.642 1.000 1.00 0.00 H new ATOM 0 HG3 LYS A 108 30.042 -18.211 -0.407 1.00 0.00 H new ATOM 0 HD2 LYS A 108 31.941 -17.419 -1.860 1.00 0.00 H new ATOM 0 HD3 LYS A 108 32.822 -16.965 -0.414 1.00 0.00 H new ATOM 0 HE2 LYS A 108 31.858 -19.778 -1.082 1.00 0.00 H new ATOM 0 HE3 LYS A 108 33.501 -19.199 -1.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 33.114 -20.486 0.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 33.713 -18.925 1.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 32.070 -19.266 1.328 1.00 0.00 H new ATOM 1647 N ARG A 109 27.836 -17.859 1.344 1.00 0.00 N ATOM 1648 CA ARG A 109 27.047 -18.994 1.479 1.00 0.00 C ATOM 1649 C ARG A 109 25.661 -18.586 1.921 1.00 0.00 C ATOM 1650 O ARG A 109 24.656 -18.941 1.292 1.00 0.00 O ATOM 1651 CB ARG A 109 27.654 -19.774 2.599 1.00 0.00 C ATOM 1652 CG ARG A 109 28.959 -20.466 2.334 1.00 0.00 C ATOM 1653 CD ARG A 109 29.354 -21.341 3.508 1.00 0.00 C ATOM 1654 NE ARG A 109 28.394 -22.416 3.743 1.00 0.00 N ATOM 1655 CZ ARG A 109 28.195 -23.019 4.921 1.00 0.00 C ATOM 1656 NH1 ARG A 109 28.878 -22.630 6.003 1.00 0.00 N ATOM 1657 NH2 ARG A 109 27.303 -23.997 5.025 1.00 0.00 N ATOM 0 H ARG A 109 28.390 -17.670 2.179 1.00 0.00 H new ATOM 0 HA ARG A 109 26.991 -19.553 0.545 1.00 0.00 H new ATOM 0 HB2 ARG A 109 27.797 -19.097 3.441 1.00 0.00 H new ATOM 0 HB3 ARG A 109 26.932 -20.527 2.914 1.00 0.00 H new ATOM 0 HG2 ARG A 109 28.877 -21.074 1.433 1.00 0.00 H new ATOM 0 HG3 ARG A 109 29.737 -19.726 2.149 1.00 0.00 H new ATOM 0 HD2 ARG A 109 30.339 -21.770 3.324 1.00 0.00 H new ATOM 0 HD3 ARG A 109 29.436 -20.727 4.405 1.00 0.00 H new ATOM 0 HE ARG A 109 27.834 -22.730 2.951 1.00 0.00 H new ATOM 0 HH11 ARG A 109 29.555 -21.870 5.933 1.00 0.00 H new ATOM 0 HH12 ARG A 109 28.722 -23.093 6.898 1.00 0.00 H new ATOM 0 HH21 ARG A 109 26.769 -24.289 4.207 1.00 0.00 H new ATOM 0 HH22 ARG A 109 27.152 -24.456 5.923 1.00 0.00 H new ATOM 1670 N ALA A 110 25.648 -17.818 3.015 1.00 0.00 N ATOM 1671 CA ALA A 110 24.459 -17.315 3.671 1.00 0.00 C ATOM 1672 C ALA A 110 23.541 -16.692 2.690 1.00 0.00 C ATOM 1673 O ALA A 110 22.420 -17.075 2.625 1.00 0.00 O ATOM 1674 CB ALA A 110 24.834 -16.320 4.756 1.00 0.00 C ATOM 0 H ALA A 110 26.507 -17.523 3.479 1.00 0.00 H new ATOM 0 HA ALA A 110 23.942 -18.155 4.134 1.00 0.00 H new ATOM 0 HB1 ALA A 110 23.930 -15.951 5.240 1.00 0.00 H new ATOM 0 HB2 ALA A 110 25.467 -16.810 5.496 1.00 0.00 H new ATOM 0 HB3 ALA A 110 25.375 -15.484 4.312 1.00 0.00 H new ATOM 1680 N ALA A 111 24.088 -15.815 1.841 1.00 0.00 N ATOM 1681 CA ALA A 111 23.323 -15.095 0.806 1.00 0.00 C ATOM 1682 C ALA A 111 22.453 -16.031 0.014 1.00 0.00 C ATOM 1683 O ALA A 111 21.263 -15.795 -0.187 1.00 0.00 O ATOM 1684 CB ALA A 111 24.266 -14.385 -0.156 1.00 0.00 C ATOM 0 H ALA A 111 25.081 -15.580 1.849 1.00 0.00 H new ATOM 0 HA ALA A 111 22.693 -14.369 1.320 1.00 0.00 H new ATOM 0 HB1 ALA A 111 23.685 -13.859 -0.913 1.00 0.00 H new ATOM 0 HB2 ALA A 111 24.877 -13.670 0.395 1.00 0.00 H new ATOM 0 HB3 ALA A 111 24.912 -15.118 -0.639 1.00 0.00 H new ATOM 1690 N GLU A 112 23.022 -17.133 -0.340 1.00 0.00 N ATOM 1691 CA GLU A 112 22.374 -18.057 -1.206 1.00 0.00 C ATOM 1692 C GLU A 112 21.417 -18.961 -0.467 1.00 0.00 C ATOM 1693 O GLU A 112 20.415 -19.418 -1.019 1.00 0.00 O ATOM 1694 CB GLU A 112 23.386 -18.837 -2.008 1.00 0.00 C ATOM 1695 CG GLU A 112 24.138 -18.023 -3.049 1.00 0.00 C ATOM 1696 CD GLU A 112 25.042 -18.884 -3.897 1.00 0.00 C ATOM 1697 OE1 GLU A 112 24.532 -19.692 -4.685 1.00 0.00 O ATOM 1698 OE2 GLU A 112 26.282 -18.766 -3.799 1.00 0.00 O ATOM 0 H GLU A 112 23.953 -17.419 -0.036 1.00 0.00 H new ATOM 0 HA GLU A 112 21.767 -17.482 -1.905 1.00 0.00 H new ATOM 0 HB2 GLU A 112 24.108 -19.280 -1.323 1.00 0.00 H new ATOM 0 HB3 GLU A 112 22.876 -19.659 -2.509 1.00 0.00 H new ATOM 0 HG2 GLU A 112 23.424 -17.506 -3.690 1.00 0.00 H new ATOM 0 HG3 GLU A 112 24.731 -17.256 -2.550 1.00 0.00 H new ATOM 1705 N SER A 113 21.686 -19.181 0.763 1.00 0.00 N ATOM 1706 CA SER A 113 20.824 -19.966 1.586 1.00 0.00 C ATOM 1707 C SER A 113 19.775 -19.027 2.199 1.00 0.00 C ATOM 1708 O SER A 113 18.932 -19.428 2.995 1.00 0.00 O ATOM 1709 CB SER A 113 21.678 -20.683 2.647 1.00 0.00 C ATOM 1710 OG SER A 113 20.912 -21.545 3.483 1.00 0.00 O ATOM 0 H SER A 113 22.514 -18.823 1.239 1.00 0.00 H new ATOM 0 HA SER A 113 20.298 -20.735 1.020 1.00 0.00 H new ATOM 0 HB2 SER A 113 22.455 -21.263 2.150 1.00 0.00 H new ATOM 0 HB3 SER A 113 22.182 -19.939 3.264 1.00 0.00 H new ATOM 0 HG SER A 113 20.024 -21.156 3.628 1.00 0.00 H new ATOM 1716 N GLU A 114 19.835 -17.788 1.763 1.00 0.00 N ATOM 1717 CA GLU A 114 18.992 -16.739 2.211 1.00 0.00 C ATOM 1718 C GLU A 114 18.215 -16.134 1.133 1.00 0.00 C ATOM 1719 O GLU A 114 17.610 -15.083 1.336 1.00 0.00 O ATOM 1720 CB GLU A 114 19.783 -15.696 2.893 1.00 0.00 C ATOM 1721 CG GLU A 114 19.938 -16.004 4.341 1.00 0.00 C ATOM 1722 CD GLU A 114 20.710 -15.000 5.154 1.00 0.00 C ATOM 1723 OE1 GLU A 114 20.137 -13.982 5.556 1.00 0.00 O ATOM 1724 OE2 GLU A 114 21.886 -15.257 5.474 1.00 0.00 O ATOM 0 H GLU A 114 20.507 -17.487 1.057 1.00 0.00 H new ATOM 0 HA GLU A 114 18.286 -17.189 2.909 1.00 0.00 H new ATOM 0 HB2 GLU A 114 20.765 -15.617 2.427 1.00 0.00 H new ATOM 0 HB3 GLU A 114 19.295 -14.729 2.774 1.00 0.00 H new ATOM 0 HG2 GLU A 114 18.945 -16.108 4.778 1.00 0.00 H new ATOM 0 HG3 GLU A 114 20.430 -16.972 4.435 1.00 0.00 H new ATOM 1731 N LYS A 115 18.218 -16.779 -0.025 1.00 0.00 N ATOM 1732 CA LYS A 115 17.419 -16.357 -1.118 1.00 0.00 C ATOM 1733 C LYS A 115 17.783 -14.960 -1.613 1.00 0.00 C ATOM 1734 O LYS A 115 16.959 -14.283 -2.247 1.00 0.00 O ATOM 1735 CB LYS A 115 15.994 -16.400 -0.648 1.00 0.00 C ATOM 1736 CG LYS A 115 15.377 -17.785 -0.563 1.00 0.00 C ATOM 1737 CD LYS A 115 15.128 -18.407 -1.925 1.00 0.00 C ATOM 1738 CE LYS A 115 14.532 -19.797 -1.779 1.00 0.00 C ATOM 1739 NZ LYS A 115 14.174 -20.397 -3.079 1.00 0.00 N ATOM 0 H LYS A 115 18.782 -17.608 -0.212 1.00 0.00 H new ATOM 0 HA LYS A 115 17.584 -17.017 -1.969 1.00 0.00 H new ATOM 0 HB2 LYS A 115 15.940 -15.936 0.337 1.00 0.00 H new ATOM 0 HB3 LYS A 115 15.389 -15.792 -1.321 1.00 0.00 H new ATOM 0 HG2 LYS A 115 16.035 -18.436 0.013 1.00 0.00 H new ATOM 0 HG3 LYS A 115 14.434 -17.724 -0.019 1.00 0.00 H new ATOM 0 HD2 LYS A 115 14.452 -17.775 -2.501 1.00 0.00 H new ATOM 0 HD3 LYS A 115 16.064 -18.464 -2.481 1.00 0.00 H new ATOM 0 HE2 LYS A 115 15.246 -20.443 -1.268 1.00 0.00 H new ATOM 0 HE3 LYS A 115 13.643 -19.744 -1.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 13.772 -21.344 -2.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 13.472 -19.796 -3.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 15.025 -20.474 -3.672 1.00 0.00 H new ATOM 1752 N VAL A 116 18.988 -14.518 -1.334 1.00 0.00 N ATOM 1753 CA VAL A 116 19.405 -13.212 -1.791 1.00 0.00 C ATOM 1754 C VAL A 116 20.661 -13.250 -2.604 1.00 0.00 C ATOM 1755 O VAL A 116 21.287 -14.301 -2.756 1.00 0.00 O ATOM 1756 CB VAL A 116 19.517 -12.186 -0.652 1.00 0.00 C ATOM 1757 CG1 VAL A 116 18.138 -11.737 -0.250 1.00 0.00 C ATOM 1758 CG2 VAL A 116 20.225 -12.799 0.543 1.00 0.00 C ATOM 0 H VAL A 116 19.688 -15.034 -0.801 1.00 0.00 H new ATOM 0 HA VAL A 116 18.605 -12.876 -2.451 1.00 0.00 H new ATOM 0 HB VAL A 116 20.096 -11.330 -0.999 1.00 0.00 H new ATOM 0 HG11 VAL A 116 18.213 -11.009 0.558 1.00 0.00 H new ATOM 0 HG12 VAL A 116 17.641 -11.280 -1.105 1.00 0.00 H new ATOM 0 HG13 VAL A 116 17.560 -12.597 0.089 1.00 0.00 H new ATOM 0 HG21 VAL A 116 20.297 -12.061 1.342 1.00 0.00 H new ATOM 0 HG22 VAL A 116 19.661 -13.662 0.897 1.00 0.00 H new ATOM 0 HG23 VAL A 116 21.226 -13.115 0.250 1.00 0.00 H new ATOM 1768 N ASP A 117 21.014 -12.108 -3.140 1.00 0.00 N ATOM 1769 CA ASP A 117 22.184 -11.979 -3.967 1.00 0.00 C ATOM 1770 C ASP A 117 23.129 -10.977 -3.399 1.00 0.00 C ATOM 1771 O ASP A 117 22.711 -9.891 -2.948 1.00 0.00 O ATOM 1772 CB ASP A 117 21.855 -11.489 -5.393 1.00 0.00 C ATOM 1773 CG ASP A 117 21.573 -12.556 -6.400 1.00 0.00 C ATOM 1774 OD1 ASP A 117 22.525 -13.269 -6.805 1.00 0.00 O ATOM 1775 OD2 ASP A 117 20.430 -12.638 -6.890 1.00 0.00 O ATOM 0 H ASP A 117 20.495 -11.239 -3.013 1.00 0.00 H new ATOM 0 HA ASP A 117 22.619 -12.978 -4.003 1.00 0.00 H new ATOM 0 HB2 ASP A 117 20.989 -10.829 -5.339 1.00 0.00 H new ATOM 0 HB3 ASP A 117 22.691 -10.889 -5.752 1.00 0.00 H new ATOM 1780 N ILE A 118 24.382 -11.322 -3.385 1.00 0.00 N ATOM 1781 CA ILE A 118 25.401 -10.372 -3.130 1.00 0.00 C ATOM 1782 C ILE A 118 26.064 -10.011 -4.474 1.00 0.00 C ATOM 1783 O ILE A 118 26.467 -10.893 -5.240 1.00 0.00 O ATOM 1784 CB ILE A 118 26.423 -10.911 -2.114 1.00 0.00 C ATOM 1785 CG1 ILE A 118 26.968 -12.274 -2.554 1.00 0.00 C ATOM 1786 CG2 ILE A 118 25.782 -11.015 -0.734 1.00 0.00 C ATOM 1787 CD1 ILE A 118 27.963 -12.844 -1.600 1.00 0.00 C ATOM 0 H ILE A 118 24.717 -12.271 -3.551 1.00 0.00 H new ATOM 0 HA ILE A 118 24.973 -9.474 -2.683 1.00 0.00 H new ATOM 0 HB ILE A 118 27.260 -10.214 -2.065 1.00 0.00 H new ATOM 0 HG12 ILE A 118 26.138 -12.972 -2.664 1.00 0.00 H new ATOM 0 HG13 ILE A 118 27.431 -12.173 -3.535 1.00 0.00 H new ATOM 0 HG21 ILE A 118 26.513 -11.397 -0.021 1.00 0.00 H new ATOM 0 HG22 ILE A 118 25.445 -10.029 -0.414 1.00 0.00 H new ATOM 0 HG23 ILE A 118 24.930 -11.693 -0.779 1.00 0.00 H new ATOM 0 HD11 ILE A 118 28.310 -13.809 -1.969 1.00 0.00 H new ATOM 0 HD12 ILE A 118 28.810 -12.164 -1.509 1.00 0.00 H new ATOM 0 HD13 ILE A 118 27.497 -12.976 -0.624 1.00 0.00 H new ATOM 1799 N ARG A 119 26.069 -8.750 -4.795 1.00 0.00 N ATOM 1800 CA ARG A 119 26.656 -8.251 -6.026 1.00 0.00 C ATOM 1801 C ARG A 119 27.987 -7.637 -5.707 1.00 0.00 C ATOM 1802 O ARG A 119 28.069 -6.705 -4.887 1.00 0.00 O ATOM 1803 CB ARG A 119 25.738 -7.210 -6.677 1.00 0.00 C ATOM 1804 CG ARG A 119 24.390 -7.767 -7.095 1.00 0.00 C ATOM 1805 CD ARG A 119 23.489 -6.697 -7.685 1.00 0.00 C ATOM 1806 NE ARG A 119 22.205 -7.267 -8.103 1.00 0.00 N ATOM 1807 CZ ARG A 119 21.091 -6.580 -8.400 1.00 0.00 C ATOM 1808 NH1 ARG A 119 21.072 -5.244 -8.354 1.00 0.00 N ATOM 1809 NH2 ARG A 119 20.003 -7.241 -8.752 1.00 0.00 N ATOM 0 H ARG A 119 25.663 -8.021 -4.208 1.00 0.00 H new ATOM 0 HA ARG A 119 26.784 -9.074 -6.729 1.00 0.00 H new ATOM 0 HB2 ARG A 119 25.582 -6.388 -5.978 1.00 0.00 H new ATOM 0 HB3 ARG A 119 26.237 -6.794 -7.552 1.00 0.00 H new ATOM 0 HG2 ARG A 119 24.537 -8.561 -7.827 1.00 0.00 H new ATOM 0 HG3 ARG A 119 23.900 -8.217 -6.231 1.00 0.00 H new ATOM 0 HD2 ARG A 119 23.320 -5.911 -6.949 1.00 0.00 H new ATOM 0 HD3 ARG A 119 23.981 -6.232 -8.540 1.00 0.00 H new ATOM 0 HE ARG A 119 22.153 -8.283 -8.175 1.00 0.00 H new ATOM 0 HH11 ARG A 119 21.913 -4.731 -8.090 1.00 0.00 H new ATOM 0 HH12 ARG A 119 20.216 -4.738 -8.583 1.00 0.00 H new ATOM 0 HH21 ARG A 119 20.017 -8.260 -8.795 1.00 0.00 H new ATOM 0 HH22 ARG A 119 19.149 -6.732 -8.981 1.00 0.00 H new ATOM 1822 N LEU A 120 29.034 -8.157 -6.295 1.00 0.00 N ATOM 1823 CA LEU A 120 30.334 -7.675 -5.985 1.00 0.00 C ATOM 1824 C LEU A 120 31.225 -7.685 -7.225 1.00 0.00 C ATOM 1825 O LEU A 120 31.200 -8.630 -8.010 1.00 0.00 O ATOM 1826 CB LEU A 120 30.919 -8.558 -4.854 1.00 0.00 C ATOM 1827 CG LEU A 120 32.121 -8.028 -4.058 1.00 0.00 C ATOM 1828 CD1 LEU A 120 33.405 -8.048 -4.856 1.00 0.00 C ATOM 1829 CD2 LEU A 120 31.828 -6.636 -3.571 1.00 0.00 C ATOM 0 H LEU A 120 29.002 -8.908 -6.984 1.00 0.00 H new ATOM 0 HA LEU A 120 30.282 -6.640 -5.646 1.00 0.00 H new ATOM 0 HB2 LEU A 120 30.117 -8.764 -4.145 1.00 0.00 H new ATOM 0 HB3 LEU A 120 31.208 -9.512 -5.294 1.00 0.00 H new ATOM 0 HG LEU A 120 32.272 -8.695 -3.209 1.00 0.00 H new ATOM 0 HD11 LEU A 120 34.220 -7.663 -4.243 1.00 0.00 H new ATOM 0 HD12 LEU A 120 33.630 -9.071 -5.158 1.00 0.00 H new ATOM 0 HD13 LEU A 120 33.292 -7.425 -5.743 1.00 0.00 H new ATOM 0 HD21 LEU A 120 32.682 -6.261 -3.006 1.00 0.00 H new ATOM 0 HD22 LEU A 120 31.642 -5.984 -4.424 1.00 0.00 H new ATOM 0 HD23 LEU A 120 30.947 -6.653 -2.929 1.00 0.00 H new ATOM 1841 N HIS A 121 31.974 -6.589 -7.396 1.00 0.00 N ATOM 1842 CA HIS A 121 33.005 -6.432 -8.440 1.00 0.00 C ATOM 1843 C HIS A 121 32.431 -6.344 -9.853 1.00 0.00 C ATOM 1844 O HIS A 121 32.440 -5.267 -10.451 1.00 0.00 O ATOM 1845 CB HIS A 121 34.129 -7.513 -8.324 1.00 0.00 C ATOM 1846 CG HIS A 121 35.182 -7.476 -9.412 1.00 0.00 C ATOM 1847 ND1 HIS A 121 35.459 -8.554 -10.220 1.00 0.00 N ATOM 1848 CD2 HIS A 121 36.023 -6.488 -9.810 1.00 0.00 C ATOM 1849 CE1 HIS A 121 36.417 -8.233 -11.066 1.00 0.00 C ATOM 1850 NE2 HIS A 121 36.775 -6.988 -10.839 1.00 0.00 N ATOM 0 H HIS A 121 31.881 -5.766 -6.801 1.00 0.00 H new ATOM 0 HA HIS A 121 33.470 -5.464 -8.253 1.00 0.00 H new ATOM 0 HB2 HIS A 121 34.623 -7.396 -7.360 1.00 0.00 H new ATOM 0 HB3 HIS A 121 33.663 -8.498 -8.326 1.00 0.00 H new ATOM 0 HD2 HIS A 121 36.087 -5.494 -9.393 1.00 0.00 H new ATOM 0 HE1 HIS A 121 36.837 -8.883 -11.819 1.00 0.00 H new ATOM 0 HE2 HIS A 121 37.497 -6.477 -11.348 1.00 0.00 H new ATOM 1858 N ARG A 122 31.923 -7.437 -10.383 1.00 0.00 N ATOM 1859 CA ARG A 122 31.438 -7.419 -11.742 1.00 0.00 C ATOM 1860 C ARG A 122 30.000 -6.946 -11.808 1.00 0.00 C ATOM 1861 O ARG A 122 29.045 -7.726 -11.815 1.00 0.00 O ATOM 1862 CB ARG A 122 31.686 -8.734 -12.513 1.00 0.00 C ATOM 1863 CG ARG A 122 31.058 -9.990 -11.929 1.00 0.00 C ATOM 1864 CD ARG A 122 31.343 -11.184 -12.821 1.00 0.00 C ATOM 1865 NE ARG A 122 30.715 -12.418 -12.335 1.00 0.00 N ATOM 1866 CZ ARG A 122 30.879 -13.630 -12.894 1.00 0.00 C ATOM 1867 NH1 ARG A 122 31.650 -13.783 -13.969 1.00 0.00 N ATOM 1868 NH2 ARG A 122 30.269 -14.678 -12.384 1.00 0.00 N ATOM 0 H ARG A 122 31.837 -8.332 -9.902 1.00 0.00 H new ATOM 0 HA ARG A 122 32.041 -6.683 -12.274 1.00 0.00 H new ATOM 0 HB2 ARG A 122 31.316 -8.608 -13.530 1.00 0.00 H new ATOM 0 HB3 ARG A 122 32.762 -8.891 -12.583 1.00 0.00 H new ATOM 0 HG2 ARG A 122 31.453 -10.171 -10.929 1.00 0.00 H new ATOM 0 HG3 ARG A 122 29.982 -9.853 -11.826 1.00 0.00 H new ATOM 0 HD2 ARG A 122 30.986 -10.972 -13.829 1.00 0.00 H new ATOM 0 HD3 ARG A 122 32.421 -11.332 -12.889 1.00 0.00 H new ATOM 0 HE ARG A 122 30.112 -12.352 -11.515 1.00 0.00 H new ATOM 0 HH11 ARG A 122 32.123 -12.976 -14.376 1.00 0.00 H new ATOM 0 HH12 ARG A 122 31.768 -14.707 -14.385 1.00 0.00 H new ATOM 0 HH21 ARG A 122 29.671 -14.571 -11.564 1.00 0.00 H new ATOM 0 HH22 ARG A 122 30.394 -15.597 -12.808 1.00 0.00 H new ATOM 1881 N ILE A 123 29.861 -5.662 -11.768 1.00 0.00 N ATOM 1882 CA ILE A 123 28.587 -5.032 -11.830 1.00 0.00 C ATOM 1883 C ILE A 123 28.376 -4.600 -13.266 1.00 0.00 C ATOM 1884 O ILE A 123 29.188 -3.843 -13.818 1.00 0.00 O ATOM 1885 CB ILE A 123 28.534 -3.799 -10.881 1.00 0.00 C ATOM 1886 CG1 ILE A 123 28.967 -4.211 -9.459 1.00 0.00 C ATOM 1887 CG2 ILE A 123 27.123 -3.207 -10.853 1.00 0.00 C ATOM 1888 CD1 ILE A 123 29.073 -3.061 -8.477 1.00 0.00 C ATOM 0 H ILE A 123 30.643 -5.012 -11.690 1.00 0.00 H new ATOM 0 HA ILE A 123 27.804 -5.720 -11.510 1.00 0.00 H new ATOM 0 HB ILE A 123 29.220 -3.039 -11.255 1.00 0.00 H new ATOM 0 HG12 ILE A 123 28.253 -4.938 -9.072 1.00 0.00 H new ATOM 0 HG13 ILE A 123 29.933 -4.712 -9.518 1.00 0.00 H new ATOM 0 HG21 ILE A 123 27.103 -2.346 -10.185 1.00 0.00 H new ATOM 0 HG22 ILE A 123 26.840 -2.893 -11.858 1.00 0.00 H new ATOM 0 HG23 ILE A 123 26.420 -3.959 -10.496 1.00 0.00 H new ATOM 0 HD11 ILE A 123 29.383 -3.441 -7.504 1.00 0.00 H new ATOM 0 HD12 ILE A 123 29.809 -2.342 -8.837 1.00 0.00 H new ATOM 0 HD13 ILE A 123 28.103 -2.572 -8.384 1.00 0.00 H new ATOM 1900 N ILE A 124 27.343 -5.109 -13.885 1.00 0.00 N ATOM 1901 CA ILE A 124 27.075 -4.792 -15.274 1.00 0.00 C ATOM 1902 C ILE A 124 26.251 -3.502 -15.372 1.00 0.00 C ATOM 1903 O ILE A 124 26.193 -2.846 -16.416 1.00 0.00 O ATOM 1904 CB ILE A 124 26.392 -5.987 -16.023 1.00 0.00 C ATOM 1905 CG1 ILE A 124 26.246 -5.690 -17.523 1.00 0.00 C ATOM 1906 CG2 ILE A 124 25.043 -6.339 -15.400 1.00 0.00 C ATOM 1907 CD1 ILE A 124 25.665 -6.831 -18.325 1.00 0.00 C ATOM 0 H ILE A 124 26.671 -5.745 -13.455 1.00 0.00 H new ATOM 0 HA ILE A 124 28.027 -4.623 -15.777 1.00 0.00 H new ATOM 0 HB ILE A 124 27.042 -6.856 -15.915 1.00 0.00 H new ATOM 0 HG12 ILE A 124 25.612 -4.812 -17.648 1.00 0.00 H new ATOM 0 HG13 ILE A 124 27.225 -5.436 -17.929 1.00 0.00 H new ATOM 0 HG21 ILE A 124 24.597 -7.172 -15.944 1.00 0.00 H new ATOM 0 HG22 ILE A 124 25.187 -6.622 -14.357 1.00 0.00 H new ATOM 0 HG23 ILE A 124 24.381 -5.475 -15.453 1.00 0.00 H new ATOM 0 HD11 ILE A 124 25.595 -6.540 -19.373 1.00 0.00 H new ATOM 0 HD12 ILE A 124 26.309 -7.705 -18.233 1.00 0.00 H new ATOM 0 HD13 ILE A 124 24.671 -7.071 -17.948 1.00 0.00 H new ATOM 1919 N TYR A 125 25.659 -3.122 -14.267 1.00 0.00 N ATOM 1920 CA TYR A 125 24.907 -1.893 -14.202 1.00 0.00 C ATOM 1921 C TYR A 125 25.815 -0.778 -13.739 1.00 0.00 C ATOM 1922 O TYR A 125 26.935 -1.025 -13.297 1.00 0.00 O ATOM 1923 CB TYR A 125 23.700 -2.035 -13.282 1.00 0.00 C ATOM 1924 CG TYR A 125 22.746 -3.099 -13.740 1.00 0.00 C ATOM 1925 CD1 TYR A 125 21.781 -2.833 -14.702 1.00 0.00 C ATOM 1926 CD2 TYR A 125 22.817 -4.373 -13.223 1.00 0.00 C ATOM 1927 CE1 TYR A 125 20.913 -3.816 -15.125 1.00 0.00 C ATOM 1928 CE2 TYR A 125 21.962 -5.355 -13.640 1.00 0.00 C ATOM 1929 CZ TYR A 125 21.010 -5.078 -14.586 1.00 0.00 C ATOM 1930 OH TYR A 125 20.153 -6.073 -14.995 1.00 0.00 O ATOM 0 H TYR A 125 25.684 -3.650 -13.395 1.00 0.00 H new ATOM 0 HA TYR A 125 24.527 -1.655 -15.196 1.00 0.00 H new ATOM 0 HB2 TYR A 125 24.042 -2.269 -12.274 1.00 0.00 H new ATOM 0 HB3 TYR A 125 23.175 -1.081 -13.227 1.00 0.00 H new ATOM 0 HD1 TYR A 125 21.710 -1.842 -15.125 1.00 0.00 H new ATOM 0 HD2 TYR A 125 23.562 -4.601 -12.475 1.00 0.00 H new ATOM 0 HE1 TYR A 125 20.164 -3.598 -15.872 1.00 0.00 H new ATOM 0 HE2 TYR A 125 22.037 -6.349 -13.224 1.00 0.00 H new ATOM 0 HH TYR A 125 20.360 -6.901 -14.514 1.00 0.00 H new ATOM 1940 N ASN A 126 25.358 0.419 -13.838 1.00 0.00 N ATOM 1941 CA ASN A 126 26.173 1.565 -13.507 1.00 0.00 C ATOM 1942 C ASN A 126 25.830 2.062 -12.142 1.00 0.00 C ATOM 1943 O ASN A 126 26.707 2.489 -11.382 1.00 0.00 O ATOM 1944 CB ASN A 126 25.958 2.698 -14.513 1.00 0.00 C ATOM 1945 CG ASN A 126 26.204 2.281 -15.942 1.00 0.00 C ATOM 1946 OD1 ASN A 126 27.330 2.360 -16.449 1.00 0.00 O ATOM 1947 ND2 ASN A 126 25.165 1.840 -16.605 1.00 0.00 N ATOM 0 H ASN A 126 24.413 0.646 -14.148 1.00 0.00 H new ATOM 0 HA ASN A 126 27.217 1.252 -13.538 1.00 0.00 H new ATOM 0 HB2 ASN A 126 24.937 3.068 -14.420 1.00 0.00 H new ATOM 0 HB3 ASN A 126 26.621 3.526 -14.264 1.00 0.00 H new ATOM 0 HD21 ASN A 126 25.267 1.546 -17.576 1.00 0.00 H new ATOM 0 HD22 ASN A 126 24.253 1.790 -16.150 1.00 0.00 H new ATOM 1954 N VAL A 127 24.563 2.015 -11.818 1.00 0.00 N ATOM 1955 CA VAL A 127 24.107 2.528 -10.560 1.00 0.00 C ATOM 1956 C VAL A 127 23.591 1.399 -9.694 1.00 0.00 C ATOM 1957 O VAL A 127 24.176 1.084 -8.665 1.00 0.00 O ATOM 1958 CB VAL A 127 22.991 3.605 -10.746 1.00 0.00 C ATOM 1959 CG1 VAL A 127 22.608 4.252 -9.418 1.00 0.00 C ATOM 1960 CG2 VAL A 127 23.419 4.666 -11.745 1.00 0.00 C ATOM 0 H VAL A 127 23.831 1.625 -12.412 1.00 0.00 H new ATOM 0 HA VAL A 127 24.956 3.005 -10.071 1.00 0.00 H new ATOM 0 HB VAL A 127 22.111 3.094 -11.137 1.00 0.00 H new ATOM 0 HG11 VAL A 127 21.829 4.996 -9.587 1.00 0.00 H new ATOM 0 HG12 VAL A 127 22.238 3.488 -8.734 1.00 0.00 H new ATOM 0 HG13 VAL A 127 23.483 4.735 -8.983 1.00 0.00 H new ATOM 0 HG21 VAL A 127 22.624 5.403 -11.856 1.00 0.00 H new ATOM 0 HG22 VAL A 127 24.323 5.158 -11.388 1.00 0.00 H new ATOM 0 HG23 VAL A 127 23.617 4.199 -12.710 1.00 0.00 H new ATOM 1970 N ILE A 128 22.529 0.758 -10.140 1.00 0.00 N ATOM 1971 CA ILE A 128 21.870 -0.256 -9.332 1.00 0.00 C ATOM 1972 C ILE A 128 21.405 -1.454 -10.155 1.00 0.00 C ATOM 1973 O ILE A 128 21.859 -2.588 -9.945 1.00 0.00 O ATOM 1974 CB ILE A 128 20.667 0.349 -8.523 1.00 0.00 C ATOM 1975 CG1 ILE A 128 19.768 1.251 -9.417 1.00 0.00 C ATOM 1976 CG2 ILE A 128 21.164 1.110 -7.306 1.00 0.00 C ATOM 1977 CD1 ILE A 128 18.581 1.859 -8.710 1.00 0.00 C ATOM 0 H ILE A 128 22.103 0.918 -11.053 1.00 0.00 H new ATOM 0 HA ILE A 128 22.620 -0.617 -8.628 1.00 0.00 H new ATOM 0 HB ILE A 128 20.051 -0.482 -8.179 1.00 0.00 H new ATOM 0 HG12 ILE A 128 20.379 2.054 -9.829 1.00 0.00 H new ATOM 0 HG13 ILE A 128 19.408 0.660 -10.259 1.00 0.00 H new ATOM 0 HG21 ILE A 128 20.314 1.520 -6.761 1.00 0.00 H new ATOM 0 HG22 ILE A 128 21.720 0.434 -6.656 1.00 0.00 H new ATOM 0 HG23 ILE A 128 21.816 1.923 -7.626 1.00 0.00 H new ATOM 0 HD11 ILE A 128 18.014 2.471 -9.412 1.00 0.00 H new ATOM 0 HD12 ILE A 128 17.943 1.065 -8.322 1.00 0.00 H new ATOM 0 HD13 ILE A 128 18.928 2.481 -7.885 1.00 0.00 H new ATOM 1989 N GLU A 129 20.531 -1.184 -11.095 1.00 0.00 N ATOM 1990 CA GLU A 129 19.898 -2.173 -11.927 1.00 0.00 C ATOM 1991 C GLU A 129 19.017 -1.403 -12.903 1.00 0.00 C ATOM 1992 O GLU A 129 17.870 -1.786 -13.213 1.00 0.00 O ATOM 1993 CB GLU A 129 19.047 -3.144 -11.085 1.00 0.00 C ATOM 1994 CG GLU A 129 18.593 -4.377 -11.853 1.00 0.00 C ATOM 1995 CD GLU A 129 17.675 -5.250 -11.065 1.00 0.00 C ATOM 1996 OE1 GLU A 129 18.148 -6.169 -10.356 1.00 0.00 O ATOM 1997 OE2 GLU A 129 16.451 -5.063 -11.142 1.00 0.00 O ATOM 0 H GLU A 129 20.232 -0.232 -11.307 1.00 0.00 H new ATOM 0 HA GLU A 129 20.640 -2.778 -12.447 1.00 0.00 H new ATOM 0 HB2 GLU A 129 19.624 -3.459 -10.215 1.00 0.00 H new ATOM 0 HB3 GLU A 129 18.170 -2.615 -10.711 1.00 0.00 H new ATOM 0 HG2 GLU A 129 18.091 -4.064 -12.768 1.00 0.00 H new ATOM 0 HG3 GLU A 129 19.468 -4.955 -12.151 1.00 0.00 H new ATOM 2004 N GLU A 130 19.553 -0.294 -13.368 1.00 0.00 N ATOM 2005 CA GLU A 130 18.870 0.542 -14.312 1.00 0.00 C ATOM 2006 C GLU A 130 18.838 -0.144 -15.682 1.00 0.00 C ATOM 2007 O GLU A 130 19.821 -0.160 -16.432 1.00 0.00 O ATOM 2008 CB GLU A 130 19.449 1.993 -14.326 1.00 0.00 C ATOM 2009 CG GLU A 130 20.918 2.195 -14.771 1.00 0.00 C ATOM 2010 CD GLU A 130 21.961 1.384 -14.028 1.00 0.00 C ATOM 2011 OE1 GLU A 130 21.830 1.155 -12.798 1.00 0.00 O ATOM 2012 OE2 GLU A 130 22.917 0.923 -14.677 1.00 0.00 O ATOM 0 H GLU A 130 20.475 0.047 -13.097 1.00 0.00 H new ATOM 0 HA GLU A 130 17.832 0.670 -14.005 1.00 0.00 H new ATOM 0 HB2 GLU A 130 18.818 2.596 -14.979 1.00 0.00 H new ATOM 0 HB3 GLU A 130 19.348 2.401 -13.320 1.00 0.00 H new ATOM 0 HG2 GLU A 130 20.990 1.956 -15.832 1.00 0.00 H new ATOM 0 HG3 GLU A 130 21.166 3.251 -14.665 1.00 0.00 H new ATOM 2019 N ILE A 131 17.721 -0.771 -15.953 1.00 0.00 N ATOM 2020 CA ILE A 131 17.544 -1.596 -17.127 1.00 0.00 C ATOM 2021 C ILE A 131 17.303 -0.798 -18.395 1.00 0.00 C ATOM 2022 O ILE A 131 17.101 0.427 -18.350 1.00 0.00 O ATOM 2023 CB ILE A 131 16.447 -2.704 -16.902 1.00 0.00 C ATOM 2024 CG1 ILE A 131 15.101 -2.145 -16.349 1.00 0.00 C ATOM 2025 CG2 ILE A 131 16.976 -3.786 -15.971 1.00 0.00 C ATOM 2026 CD1 ILE A 131 14.280 -1.314 -17.319 1.00 0.00 C ATOM 0 H ILE A 131 16.895 -0.723 -15.357 1.00 0.00 H new ATOM 0 HA ILE A 131 18.495 -2.106 -17.282 1.00 0.00 H new ATOM 0 HB ILE A 131 16.232 -3.123 -17.885 1.00 0.00 H new ATOM 0 HG12 ILE A 131 14.492 -2.984 -16.014 1.00 0.00 H new ATOM 0 HG13 ILE A 131 15.316 -1.536 -15.471 1.00 0.00 H new ATOM 0 HG21 ILE A 131 16.209 -4.546 -15.823 1.00 0.00 H new ATOM 0 HG22 ILE A 131 17.861 -4.245 -16.412 1.00 0.00 H new ATOM 0 HG23 ILE A 131 17.238 -3.343 -15.010 1.00 0.00 H new ATOM 0 HD11 ILE A 131 13.367 -0.978 -16.828 1.00 0.00 H new ATOM 0 HD12 ILE A 131 14.860 -0.448 -17.638 1.00 0.00 H new ATOM 0 HD13 ILE A 131 14.023 -1.918 -18.189 1.00 0.00 H new ATOM 2038 N GLU A 132 17.337 -1.484 -19.513 1.00 0.00 N ATOM 2039 CA GLU A 132 17.112 -0.868 -20.790 1.00 0.00 C ATOM 2040 C GLU A 132 15.617 -0.668 -21.033 1.00 0.00 C ATOM 2041 O GLU A 132 15.075 0.384 -20.674 1.00 0.00 O ATOM 2042 CB GLU A 132 17.751 -1.684 -21.922 1.00 0.00 C ATOM 2043 CG GLU A 132 19.260 -1.816 -21.820 1.00 0.00 C ATOM 2044 CD GLU A 132 19.841 -2.655 -22.929 1.00 0.00 C ATOM 2045 OE1 GLU A 132 19.932 -2.166 -24.080 1.00 0.00 O ATOM 2046 OE2 GLU A 132 20.204 -3.826 -22.681 1.00 0.00 O ATOM 0 H GLU A 132 17.522 -2.486 -19.558 1.00 0.00 H new ATOM 0 HA GLU A 132 17.591 0.111 -20.782 1.00 0.00 H new ATOM 0 HB2 GLU A 132 17.310 -2.681 -21.929 1.00 0.00 H new ATOM 0 HB3 GLU A 132 17.502 -1.218 -22.876 1.00 0.00 H new ATOM 0 HG2 GLU A 132 19.711 -0.824 -21.845 1.00 0.00 H new ATOM 0 HG3 GLU A 132 19.519 -2.260 -20.859 1.00 0.00 H new ATOM 2053 N ALA A 133 14.957 -1.720 -21.544 1.00 0.00 N ATOM 2054 CA ALA A 133 13.523 -1.723 -21.930 1.00 0.00 C ATOM 2055 C ALA A 133 13.280 -2.874 -22.878 1.00 0.00 C ATOM 2056 O ALA A 133 12.142 -3.310 -23.066 1.00 0.00 O ATOM 2057 CB ALA A 133 13.107 -0.435 -22.655 1.00 0.00 C ATOM 0 H ALA A 133 15.411 -2.619 -21.707 1.00 0.00 H new ATOM 0 HA ALA A 133 12.940 -1.809 -21.013 1.00 0.00 H new ATOM 0 HB1 ALA A 133 12.050 -0.489 -22.915 1.00 0.00 H new ATOM 0 HB2 ALA A 133 13.277 0.421 -22.002 1.00 0.00 H new ATOM 0 HB3 ALA A 133 13.699 -0.321 -23.563 1.00 0.00 H new ATOM 2063 N ALA A 134 14.378 -3.319 -23.502 1.00 0.00 N ATOM 2064 CA ALA A 134 14.414 -4.372 -24.517 1.00 0.00 C ATOM 2065 C ALA A 134 13.997 -3.784 -25.846 1.00 0.00 C ATOM 2066 O ALA A 134 14.855 -3.368 -26.627 1.00 0.00 O ATOM 2067 CB ALA A 134 13.618 -5.638 -24.143 1.00 0.00 C ATOM 0 H ALA A 134 15.303 -2.937 -23.303 1.00 0.00 H new ATOM 0 HA ALA A 134 15.440 -4.733 -24.589 1.00 0.00 H new ATOM 0 HB1 ALA A 134 13.696 -6.368 -24.948 1.00 0.00 H new ATOM 0 HB2 ALA A 134 14.023 -6.065 -23.226 1.00 0.00 H new ATOM 0 HB3 ALA A 134 12.571 -5.377 -23.990 1.00 0.00 H new ATOM 2073 N MET A 135 12.712 -3.676 -26.061 1.00 0.00 N ATOM 2074 CA MET A 135 12.150 -3.055 -27.240 1.00 0.00 C ATOM 2075 C MET A 135 10.648 -3.028 -27.054 1.00 0.00 C ATOM 2076 CB MET A 135 12.539 -3.809 -28.542 1.00 0.00 C ATOM 2077 CG MET A 135 12.088 -3.113 -29.823 1.00 0.00 C ATOM 2078 SD MET A 135 12.572 -4.000 -31.319 1.00 0.00 S ATOM 2079 CE MET A 135 11.803 -2.965 -32.569 1.00 0.00 C ATOM 0 H MET A 135 12.009 -4.024 -25.409 1.00 0.00 H new ATOM 0 HA MET A 135 12.547 -2.046 -27.353 1.00 0.00 H new ATOM 0 HB2 MET A 135 13.622 -3.931 -28.569 1.00 0.00 H new ATOM 0 HB3 MET A 135 12.107 -4.809 -28.513 1.00 0.00 H new ATOM 0 HG2 MET A 135 11.004 -3.004 -29.807 1.00 0.00 H new ATOM 0 HG3 MET A 135 12.509 -2.108 -29.851 1.00 0.00 H new ATOM 0 HE1 MET A 135 12.007 -3.376 -33.558 1.00 0.00 H new ATOM 0 HE2 MET A 135 10.726 -2.935 -32.404 1.00 0.00 H new ATOM 0 HE3 MET A 135 12.208 -1.955 -32.505 1.00 0.00 H new TER 2089 MET A 135