USER MOD reduce.3.24.130724 H: found=0, std=0, add=777, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 775 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 Single : A 1 GLY N :NH3+ 135:sc= 0.0288 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 168:sc= 0.327 (180deg=0.268) USER MOD Single : A 25 SER OG : rot -160:sc= -0.186 USER MOD Single : A 29 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.364 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc= -0.482 K(o=-0.48,f=-4!) USER MOD Single : A 60 GLN : amide:sc= 0.212! C(o=0.21!,f=-3.1!) USER MOD Single : A 62 ASN : amide:sc= -4.27! C(o=-4.3!,f=-4.5!) USER MOD Single : A 64 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 72 SER OG : rot 180:sc= 0.0433 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 GLN : amide:sc= -0.264 K(o=-0.26,f=-2.3!) USER MOD Single : A 79 ASN : amide:sc= -0.368 K(o=-0.37,f=-2.6!) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= -0.643 K(o=-0.64,f=-0.098) USER MOD Single : A 88 THR OG1 : rot -91:sc= 0.467 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 60:sc= 0.367 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -28.733 12.523 -3.502 1.00 0.00 N ATOM 2 CA GLY A 1 -27.309 12.727 -3.705 1.00 0.00 C ATOM 3 C GLY A 1 -26.587 11.392 -3.904 1.00 0.00 C ATOM 4 O GLY A 1 -26.957 10.387 -3.300 1.00 0.00 O ATOM 0 H1 GLY A 1 -29.059 13.113 -2.710 1.00 0.00 H new ATOM 0 H2 GLY A 1 -29.248 12.787 -4.366 1.00 0.00 H new ATOM 0 H3 GLY A 1 -28.913 11.522 -3.284 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -27.150 13.364 -4.575 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -26.887 13.249 -2.846 1.00 0.00 H new ATOM 8 N SER A 2 -25.570 11.427 -4.753 1.00 0.00 N ATOM 9 CA SER A 2 -24.793 10.233 -5.039 1.00 0.00 C ATOM 10 C SER A 2 -23.783 9.985 -3.917 1.00 0.00 C ATOM 11 O SER A 2 -23.437 10.903 -3.174 1.00 0.00 O ATOM 12 CB SER A 2 -24.074 10.353 -6.384 1.00 0.00 C ATOM 13 OG SER A 2 -23.978 9.097 -7.051 1.00 0.00 O ATOM 0 H SER A 2 -25.266 12.263 -5.252 1.00 0.00 H new ATOM 0 HA SER A 2 -25.476 9.386 -5.098 1.00 0.00 H new ATOM 0 HB2 SER A 2 -24.607 11.061 -7.019 1.00 0.00 H new ATOM 0 HB3 SER A 2 -23.074 10.757 -6.226 1.00 0.00 H new ATOM 0 HG SER A 2 -23.514 9.215 -7.906 1.00 0.00 H new ATOM 19 N SER A 3 -23.337 8.740 -3.830 1.00 0.00 N ATOM 20 CA SER A 3 -22.373 8.360 -2.811 1.00 0.00 C ATOM 21 C SER A 3 -21.179 7.656 -3.458 1.00 0.00 C ATOM 22 O SER A 3 -21.279 7.157 -4.578 1.00 0.00 O ATOM 23 CB SER A 3 -23.014 7.457 -1.756 1.00 0.00 C ATOM 24 OG SER A 3 -22.407 7.617 -0.477 1.00 0.00 O ATOM 0 H SER A 3 -23.625 7.982 -4.448 1.00 0.00 H new ATOM 0 HA SER A 3 -22.027 9.265 -2.313 1.00 0.00 H new ATOM 0 HB2 SER A 3 -24.078 7.683 -1.683 1.00 0.00 H new ATOM 0 HB3 SER A 3 -22.930 6.417 -2.070 1.00 0.00 H new ATOM 0 HG SER A 3 -22.845 7.025 0.169 1.00 0.00 H new ATOM 30 N GLY A 4 -20.075 7.639 -2.725 1.00 0.00 N ATOM 31 CA GLY A 4 -18.862 7.004 -3.213 1.00 0.00 C ATOM 32 C GLY A 4 -17.628 7.838 -2.864 1.00 0.00 C ATOM 33 O GLY A 4 -17.206 8.687 -3.648 1.00 0.00 O ATOM 0 H GLY A 4 -19.995 8.055 -1.797 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -18.768 6.009 -2.778 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -18.924 6.875 -4.294 1.00 0.00 H new ATOM 37 N SER A 5 -17.084 7.567 -1.687 1.00 0.00 N ATOM 38 CA SER A 5 -15.906 8.281 -1.224 1.00 0.00 C ATOM 39 C SER A 5 -14.926 7.306 -0.570 1.00 0.00 C ATOM 40 O SER A 5 -15.240 6.130 -0.393 1.00 0.00 O ATOM 41 CB SER A 5 -16.286 9.391 -0.242 1.00 0.00 C ATOM 42 OG SER A 5 -15.743 10.652 -0.625 1.00 0.00 O ATOM 0 H SER A 5 -17.437 6.862 -1.040 1.00 0.00 H new ATOM 0 HA SER A 5 -15.426 8.744 -2.086 1.00 0.00 H new ATOM 0 HB2 SER A 5 -17.372 9.467 -0.183 1.00 0.00 H new ATOM 0 HB3 SER A 5 -15.930 9.131 0.755 1.00 0.00 H new ATOM 0 HG SER A 5 -16.010 11.334 0.026 1.00 0.00 H new ATOM 48 N SER A 6 -13.758 7.831 -0.229 1.00 0.00 N ATOM 49 CA SER A 6 -12.729 7.021 0.401 1.00 0.00 C ATOM 50 C SER A 6 -13.275 6.385 1.681 1.00 0.00 C ATOM 51 O SER A 6 -13.320 5.162 1.801 1.00 0.00 O ATOM 52 CB SER A 6 -11.485 7.855 0.713 1.00 0.00 C ATOM 53 OG SER A 6 -10.847 8.324 -0.472 1.00 0.00 O ATOM 0 H SER A 6 -13.502 8.807 -0.377 1.00 0.00 H new ATOM 0 HA SER A 6 -12.440 6.233 -0.295 1.00 0.00 H new ATOM 0 HB2 SER A 6 -11.765 8.705 1.335 1.00 0.00 H new ATOM 0 HB3 SER A 6 -10.782 7.255 1.291 1.00 0.00 H new ATOM 0 HG SER A 6 -10.058 8.854 -0.231 1.00 0.00 H new ATOM 59 N GLY A 7 -13.678 7.244 2.606 1.00 0.00 N ATOM 60 CA GLY A 7 -14.219 6.782 3.873 1.00 0.00 C ATOM 61 C GLY A 7 -13.468 5.546 4.371 1.00 0.00 C ATOM 62 O GLY A 7 -14.053 4.471 4.503 1.00 0.00 O ATOM 0 H GLY A 7 -13.641 8.258 2.503 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -14.149 7.578 4.614 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -15.277 6.547 3.757 1.00 0.00 H new ATOM 66 N LEU A 8 -12.184 5.739 4.635 1.00 0.00 N ATOM 67 CA LEU A 8 -11.347 4.653 5.116 1.00 0.00 C ATOM 68 C LEU A 8 -10.704 5.060 6.443 1.00 0.00 C ATOM 69 O LEU A 8 -10.426 6.237 6.667 1.00 0.00 O ATOM 70 CB LEU A 8 -10.337 4.240 4.044 1.00 0.00 C ATOM 71 CG LEU A 8 -10.479 2.817 3.501 1.00 0.00 C ATOM 72 CD1 LEU A 8 -9.711 1.819 4.370 1.00 0.00 C ATOM 73 CD2 LEU A 8 -11.952 2.432 3.350 1.00 0.00 C ATOM 0 H LEU A 8 -11.703 6.632 4.525 1.00 0.00 H new ATOM 0 HA LEU A 8 -11.949 3.766 5.312 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -10.418 4.936 3.209 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -9.334 4.352 4.456 1.00 0.00 H new ATOM 0 HG LEU A 8 -10.035 2.785 2.506 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -9.829 0.815 3.962 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -8.654 2.085 4.381 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -10.103 1.845 5.387 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -12.025 1.416 2.962 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -12.444 2.486 4.321 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -12.439 3.120 2.659 1.00 0.00 H new ATOM 85 N GLU A 9 -10.487 4.064 7.289 1.00 0.00 N ATOM 86 CA GLU A 9 -9.882 4.303 8.588 1.00 0.00 C ATOM 87 C GLU A 9 -8.363 4.435 8.450 1.00 0.00 C ATOM 88 O GLU A 9 -7.648 3.434 8.451 1.00 0.00 O ATOM 89 CB GLU A 9 -10.249 3.195 9.577 1.00 0.00 C ATOM 90 CG GLU A 9 -9.114 2.951 10.573 1.00 0.00 C ATOM 91 CD GLU A 9 -9.653 2.396 11.893 1.00 0.00 C ATOM 92 OE1 GLU A 9 -10.528 3.070 12.477 1.00 0.00 O ATOM 93 OE2 GLU A 9 -9.177 1.309 12.288 1.00 0.00 O ATOM 0 H GLU A 9 -10.720 3.089 7.100 1.00 0.00 H new ATOM 0 HA GLU A 9 -10.274 5.240 8.983 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -11.157 3.469 10.115 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -10.465 2.275 9.034 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -8.395 2.251 10.147 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -8.580 3.883 10.757 1.00 0.00 H new ATOM 100 N LEU A 10 -7.917 5.677 8.335 1.00 0.00 N ATOM 101 CA LEU A 10 -6.497 5.951 8.197 1.00 0.00 C ATOM 102 C LEU A 10 -5.895 6.209 9.580 1.00 0.00 C ATOM 103 O LEU A 10 -6.178 7.232 10.203 1.00 0.00 O ATOM 104 CB LEU A 10 -6.266 7.092 7.203 1.00 0.00 C ATOM 105 CG LEU A 10 -6.874 6.902 5.812 1.00 0.00 C ATOM 106 CD1 LEU A 10 -6.873 5.426 5.410 1.00 0.00 C ATOM 107 CD2 LEU A 10 -8.274 7.516 5.738 1.00 0.00 C ATOM 0 H LEU A 10 -8.514 6.504 8.335 1.00 0.00 H new ATOM 0 HA LEU A 10 -5.981 5.086 7.780 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -6.670 8.009 7.632 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -5.192 7.238 7.091 1.00 0.00 H new ATOM 0 HG LEU A 10 -6.251 7.432 5.091 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -7.310 5.319 4.417 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -5.849 5.053 5.397 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -7.459 4.853 6.128 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -8.684 7.367 4.739 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -8.921 7.035 6.471 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -8.215 8.583 5.951 1.00 0.00 H new ATOM 119 N PHE A 11 -5.075 5.265 10.019 1.00 0.00 N ATOM 120 CA PHE A 11 -4.431 5.377 11.316 1.00 0.00 C ATOM 121 C PHE A 11 -2.930 5.102 11.209 1.00 0.00 C ATOM 122 O PHE A 11 -2.514 4.167 10.526 1.00 0.00 O ATOM 123 CB PHE A 11 -5.067 4.323 12.225 1.00 0.00 C ATOM 124 CG PHE A 11 -5.004 2.901 11.666 1.00 0.00 C ATOM 125 CD1 PHE A 11 -5.890 2.504 10.713 1.00 0.00 C ATOM 126 CD2 PHE A 11 -4.062 2.032 12.122 1.00 0.00 C ATOM 127 CE1 PHE A 11 -5.831 1.184 10.194 1.00 0.00 C ATOM 128 CE2 PHE A 11 -4.004 0.711 11.603 1.00 0.00 C ATOM 129 CZ PHE A 11 -4.889 0.315 10.650 1.00 0.00 C ATOM 0 H PHE A 11 -4.842 4.419 9.499 1.00 0.00 H new ATOM 0 HA PHE A 11 -4.561 6.385 11.709 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -4.568 4.344 13.194 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -6.110 4.589 12.398 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -6.639 3.193 10.351 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -3.358 2.346 12.879 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -6.534 0.870 9.437 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -3.257 0.021 11.966 1.00 0.00 H new ATOM 0 HZ PHE A 11 -4.844 -0.689 10.255 1.00 0.00 H new ATOM 139 N PRO A 12 -2.137 5.954 11.912 1.00 0.00 N ATOM 140 CA PRO A 12 -0.691 5.812 11.902 1.00 0.00 C ATOM 141 C PRO A 12 -0.251 4.631 12.770 1.00 0.00 C ATOM 142 O PRO A 12 -0.625 4.541 13.938 1.00 0.00 O ATOM 143 CB PRO A 12 -0.161 7.146 12.401 1.00 0.00 C ATOM 144 CG PRO A 12 -1.325 7.819 13.109 1.00 0.00 C ATOM 145 CD PRO A 12 -2.595 7.072 12.732 1.00 0.00 C ATOM 0 HA PRO A 12 -0.297 5.588 10.911 1.00 0.00 H new ATOM 0 HB2 PRO A 12 0.679 7.003 13.080 1.00 0.00 H new ATOM 0 HB3 PRO A 12 0.199 7.757 11.573 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -1.177 7.800 14.189 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -1.397 8.866 12.815 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -3.126 6.722 13.617 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -3.282 7.713 12.180 1.00 0.00 H new ATOM 153 N VAL A 13 0.538 3.755 12.165 1.00 0.00 N ATOM 154 CA VAL A 13 1.033 2.584 12.868 1.00 0.00 C ATOM 155 C VAL A 13 2.557 2.667 12.977 1.00 0.00 C ATOM 156 O VAL A 13 3.256 2.683 11.965 1.00 0.00 O ATOM 157 CB VAL A 13 0.552 1.311 12.168 1.00 0.00 C ATOM 158 CG1 VAL A 13 1.303 0.083 12.687 1.00 0.00 C ATOM 159 CG2 VAL A 13 -0.959 1.136 12.326 1.00 0.00 C ATOM 0 H VAL A 13 0.847 3.833 11.196 1.00 0.00 H new ATOM 0 HA VAL A 13 0.636 2.551 13.882 1.00 0.00 H new ATOM 0 HB VAL A 13 0.768 1.412 11.104 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.942 -0.808 12.173 1.00 0.00 H new ATOM 0 HG12 VAL A 13 2.370 0.203 12.499 1.00 0.00 H new ATOM 0 HG13 VAL A 13 1.132 -0.022 13.758 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -1.275 0.224 11.819 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -1.209 1.068 13.385 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.472 1.991 11.887 1.00 0.00 H new ATOM 169 N GLU A 14 3.028 2.717 14.215 1.00 0.00 N ATOM 170 CA GLU A 14 4.456 2.798 14.470 1.00 0.00 C ATOM 171 C GLU A 14 5.089 1.407 14.392 1.00 0.00 C ATOM 172 O GLU A 14 4.511 0.431 14.867 1.00 0.00 O ATOM 173 CB GLU A 14 4.735 3.452 15.824 1.00 0.00 C ATOM 174 CG GLU A 14 4.793 4.975 15.696 1.00 0.00 C ATOM 175 CD GLU A 14 4.091 5.652 16.875 1.00 0.00 C ATOM 176 OE1 GLU A 14 2.994 5.173 17.233 1.00 0.00 O ATOM 177 OE2 GLU A 14 4.669 6.633 17.392 1.00 0.00 O ATOM 0 H GLU A 14 2.445 2.703 15.052 1.00 0.00 H new ATOM 0 HA GLU A 14 4.907 3.425 13.701 1.00 0.00 H new ATOM 0 HB2 GLU A 14 3.957 3.173 16.534 1.00 0.00 H new ATOM 0 HB3 GLU A 14 5.679 3.081 16.223 1.00 0.00 H new ATOM 0 HG2 GLU A 14 5.832 5.300 15.652 1.00 0.00 H new ATOM 0 HG3 GLU A 14 4.322 5.283 14.762 1.00 0.00 H new ATOM 184 N LEU A 15 6.267 1.361 13.788 1.00 0.00 N ATOM 185 CA LEU A 15 6.984 0.105 13.642 1.00 0.00 C ATOM 186 C LEU A 15 8.482 0.353 13.834 1.00 0.00 C ATOM 187 O LEU A 15 9.002 1.387 13.417 1.00 0.00 O ATOM 188 CB LEU A 15 6.637 -0.558 12.307 1.00 0.00 C ATOM 189 CG LEU A 15 5.594 -1.676 12.365 1.00 0.00 C ATOM 190 CD1 LEU A 15 5.278 -2.203 10.965 1.00 0.00 C ATOM 191 CD2 LEU A 15 6.040 -2.793 13.311 1.00 0.00 C ATOM 0 H LEU A 15 6.743 2.173 13.394 1.00 0.00 H new ATOM 0 HA LEU A 15 6.676 -0.602 14.412 1.00 0.00 H new ATOM 0 HB2 LEU A 15 6.278 0.212 11.624 1.00 0.00 H new ATOM 0 HB3 LEU A 15 7.552 -0.964 11.877 1.00 0.00 H new ATOM 0 HG LEU A 15 4.670 -1.262 12.769 1.00 0.00 H new ATOM 0 HD11 LEU A 15 4.534 -2.997 11.034 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.887 -1.392 10.351 1.00 0.00 H new ATOM 0 HD13 LEU A 15 6.187 -2.597 10.511 1.00 0.00 H new ATOM 0 HD21 LEU A 15 5.281 -3.575 13.334 1.00 0.00 H new ATOM 0 HD22 LEU A 15 6.983 -3.213 12.960 1.00 0.00 H new ATOM 0 HD23 LEU A 15 6.174 -2.388 14.314 1.00 0.00 H new ATOM 203 N GLU A 16 9.133 -0.613 14.465 1.00 0.00 N ATOM 204 CA GLU A 16 10.560 -0.512 14.718 1.00 0.00 C ATOM 205 C GLU A 16 11.319 -1.561 13.902 1.00 0.00 C ATOM 206 O GLU A 16 11.253 -2.752 14.201 1.00 0.00 O ATOM 207 CB GLU A 16 10.864 -0.654 16.211 1.00 0.00 C ATOM 208 CG GLU A 16 11.397 0.658 16.789 1.00 0.00 C ATOM 209 CD GLU A 16 12.445 0.395 17.872 1.00 0.00 C ATOM 210 OE1 GLU A 16 13.610 0.155 17.488 1.00 0.00 O ATOM 211 OE2 GLU A 16 12.057 0.440 19.060 1.00 0.00 O ATOM 0 H GLU A 16 8.698 -1.469 14.809 1.00 0.00 H new ATOM 0 HA GLU A 16 10.896 0.477 14.405 1.00 0.00 H new ATOM 0 HB2 GLU A 16 9.960 -0.949 16.743 1.00 0.00 H new ATOM 0 HB3 GLU A 16 11.597 -1.447 16.363 1.00 0.00 H new ATOM 0 HG2 GLU A 16 11.835 1.259 15.992 1.00 0.00 H new ATOM 0 HG3 GLU A 16 10.573 1.236 17.208 1.00 0.00 H new ATOM 218 N LYS A 17 12.022 -1.080 12.887 1.00 0.00 N ATOM 219 CA LYS A 17 12.792 -1.961 12.026 1.00 0.00 C ATOM 220 C LYS A 17 13.465 -3.039 12.877 1.00 0.00 C ATOM 221 O LYS A 17 13.677 -2.847 14.074 1.00 0.00 O ATOM 222 CB LYS A 17 13.769 -1.153 11.170 1.00 0.00 C ATOM 223 CG LYS A 17 13.081 -0.612 9.915 1.00 0.00 C ATOM 224 CD LYS A 17 14.099 0.013 8.958 1.00 0.00 C ATOM 225 CE LYS A 17 13.775 -0.341 7.505 1.00 0.00 C ATOM 226 NZ LYS A 17 14.763 0.272 6.590 1.00 0.00 N ATOM 0 H LYS A 17 12.074 -0.091 12.642 1.00 0.00 H new ATOM 0 HA LYS A 17 12.137 -2.474 11.322 1.00 0.00 H new ATOM 0 HB2 LYS A 17 14.171 -0.325 11.754 1.00 0.00 H new ATOM 0 HB3 LYS A 17 14.613 -1.781 10.884 1.00 0.00 H new ATOM 0 HG2 LYS A 17 12.550 -1.419 9.410 1.00 0.00 H new ATOM 0 HG3 LYS A 17 12.336 0.132 10.196 1.00 0.00 H new ATOM 0 HD2 LYS A 17 14.101 1.096 9.080 1.00 0.00 H new ATOM 0 HD3 LYS A 17 15.101 -0.338 9.207 1.00 0.00 H new ATOM 0 HE2 LYS A 17 13.777 -1.424 7.379 1.00 0.00 H new ATOM 0 HE3 LYS A 17 12.773 0.007 7.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 14.656 -0.136 5.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 14.605 1.299 6.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 15.724 0.084 6.941 1.00 0.00 H new ATOM 240 N ASP A 18 13.783 -4.149 12.227 1.00 0.00 N ATOM 241 CA ASP A 18 14.429 -5.257 12.910 1.00 0.00 C ATOM 242 C ASP A 18 15.743 -5.591 12.202 1.00 0.00 C ATOM 243 O ASP A 18 16.070 -4.992 11.178 1.00 0.00 O ATOM 244 CB ASP A 18 13.547 -6.507 12.886 1.00 0.00 C ATOM 245 CG ASP A 18 12.050 -6.240 12.719 1.00 0.00 C ATOM 246 OD1 ASP A 18 11.541 -5.375 13.464 1.00 0.00 O ATOM 247 OD2 ASP A 18 11.448 -6.906 11.849 1.00 0.00 O ATOM 0 H ASP A 18 13.605 -4.305 11.235 1.00 0.00 H new ATOM 0 HA ASP A 18 14.605 -4.960 13.944 1.00 0.00 H new ATOM 0 HB2 ASP A 18 13.879 -7.152 12.072 1.00 0.00 H new ATOM 0 HB3 ASP A 18 13.701 -7.060 13.813 1.00 0.00 H new ATOM 252 N GLU A 19 16.461 -6.546 12.775 1.00 0.00 N ATOM 253 CA GLU A 19 17.732 -6.967 12.211 1.00 0.00 C ATOM 254 C GLU A 19 17.577 -7.268 10.718 1.00 0.00 C ATOM 255 O GLU A 19 18.559 -7.275 9.978 1.00 0.00 O ATOM 256 CB GLU A 19 18.289 -8.179 12.959 1.00 0.00 C ATOM 257 CG GLU A 19 17.451 -9.429 12.681 1.00 0.00 C ATOM 258 CD GLU A 19 17.654 -10.480 13.774 1.00 0.00 C ATOM 259 OE1 GLU A 19 17.705 -10.070 14.954 1.00 0.00 O ATOM 260 OE2 GLU A 19 17.754 -11.670 13.405 1.00 0.00 O ATOM 0 H GLU A 19 16.187 -7.040 13.624 1.00 0.00 H new ATOM 0 HA GLU A 19 18.446 -6.151 12.325 1.00 0.00 H new ATOM 0 HB2 GLU A 19 19.321 -8.354 12.656 1.00 0.00 H new ATOM 0 HB3 GLU A 19 18.301 -7.976 14.030 1.00 0.00 H new ATOM 0 HG2 GLU A 19 16.397 -9.159 12.623 1.00 0.00 H new ATOM 0 HG3 GLU A 19 17.726 -9.848 11.713 1.00 0.00 H new ATOM 267 N ASP A 20 16.336 -7.508 10.321 1.00 0.00 N ATOM 268 CA ASP A 20 16.040 -7.809 8.931 1.00 0.00 C ATOM 269 C ASP A 20 15.366 -6.597 8.284 1.00 0.00 C ATOM 270 O ASP A 20 15.398 -6.441 7.065 1.00 0.00 O ATOM 271 CB ASP A 20 15.086 -8.999 8.816 1.00 0.00 C ATOM 272 CG ASP A 20 14.515 -9.236 7.416 1.00 0.00 C ATOM 273 OD1 ASP A 20 15.313 -9.623 6.536 1.00 0.00 O ATOM 274 OD2 ASP A 20 13.293 -9.026 7.259 1.00 0.00 O ATOM 0 H ASP A 20 15.524 -7.500 10.938 1.00 0.00 H new ATOM 0 HA ASP A 20 16.978 -8.050 8.431 1.00 0.00 H new ATOM 0 HB2 ASP A 20 15.612 -9.899 9.135 1.00 0.00 H new ATOM 0 HB3 ASP A 20 14.258 -8.850 9.509 1.00 0.00 H new ATOM 279 N GLY A 21 14.770 -5.770 9.131 1.00 0.00 N ATOM 280 CA GLY A 21 14.088 -4.577 8.657 1.00 0.00 C ATOM 281 C GLY A 21 12.640 -4.542 9.149 1.00 0.00 C ATOM 282 O GLY A 21 12.360 -4.894 10.294 1.00 0.00 O ATOM 0 H GLY A 21 14.745 -5.902 10.142 1.00 0.00 H new ATOM 0 HA2 GLY A 21 14.616 -3.689 9.005 1.00 0.00 H new ATOM 0 HA3 GLY A 21 14.106 -4.552 7.567 1.00 0.00 H new ATOM 286 N LEU A 22 11.757 -4.113 8.258 1.00 0.00 N ATOM 287 CA LEU A 22 10.344 -4.027 8.587 1.00 0.00 C ATOM 288 C LEU A 22 9.773 -5.438 8.737 1.00 0.00 C ATOM 289 O LEU A 22 9.189 -5.769 9.768 1.00 0.00 O ATOM 290 CB LEU A 22 9.605 -3.171 7.557 1.00 0.00 C ATOM 291 CG LEU A 22 10.125 -1.743 7.375 1.00 0.00 C ATOM 292 CD1 LEU A 22 9.615 -1.137 6.066 1.00 0.00 C ATOM 293 CD2 LEU A 22 9.775 -0.874 8.584 1.00 0.00 C ATOM 0 H LEU A 22 11.993 -3.822 7.309 1.00 0.00 H new ATOM 0 HA LEU A 22 10.206 -3.523 9.544 1.00 0.00 H new ATOM 0 HB2 LEU A 22 9.649 -3.678 6.593 1.00 0.00 H new ATOM 0 HB3 LEU A 22 8.554 -3.120 7.843 1.00 0.00 H new ATOM 0 HG LEU A 22 11.212 -1.781 7.310 1.00 0.00 H new ATOM 0 HD11 LEU A 22 9.999 -0.122 5.961 1.00 0.00 H new ATOM 0 HD12 LEU A 22 9.957 -1.743 5.227 1.00 0.00 H new ATOM 0 HD13 LEU A 22 8.525 -1.113 6.076 1.00 0.00 H new ATOM 0 HD21 LEU A 22 10.156 0.135 8.429 1.00 0.00 H new ATOM 0 HD22 LEU A 22 8.692 -0.839 8.705 1.00 0.00 H new ATOM 0 HD23 LEU A 22 10.227 -1.299 9.480 1.00 0.00 H new ATOM 305 N GLY A 23 9.961 -6.232 7.693 1.00 0.00 N ATOM 306 CA GLY A 23 9.472 -7.601 7.696 1.00 0.00 C ATOM 307 C GLY A 23 8.007 -7.660 7.256 1.00 0.00 C ATOM 308 O GLY A 23 7.190 -8.320 7.896 1.00 0.00 O ATOM 0 H GLY A 23 10.445 -5.954 6.839 1.00 0.00 H new ATOM 0 HA2 GLY A 23 10.081 -8.210 7.028 1.00 0.00 H new ATOM 0 HA3 GLY A 23 9.573 -8.025 8.695 1.00 0.00 H new ATOM 312 N ILE A 24 7.721 -6.961 6.167 1.00 0.00 N ATOM 313 CA ILE A 24 6.369 -6.926 5.635 1.00 0.00 C ATOM 314 C ILE A 24 6.424 -7.028 4.109 1.00 0.00 C ATOM 315 O ILE A 24 7.408 -6.623 3.492 1.00 0.00 O ATOM 316 CB ILE A 24 5.625 -5.690 6.143 1.00 0.00 C ATOM 317 CG1 ILE A 24 6.449 -4.421 5.912 1.00 0.00 C ATOM 318 CG2 ILE A 24 5.225 -5.854 7.610 1.00 0.00 C ATOM 319 CD1 ILE A 24 5.553 -3.181 5.898 1.00 0.00 C ATOM 0 H ILE A 24 8.402 -6.415 5.639 1.00 0.00 H new ATOM 0 HA ILE A 24 5.796 -7.782 5.992 1.00 0.00 H new ATOM 0 HB ILE A 24 4.704 -5.586 5.569 1.00 0.00 H new ATOM 0 HG12 ILE A 24 7.200 -4.323 6.696 1.00 0.00 H new ATOM 0 HG13 ILE A 24 6.984 -4.498 4.966 1.00 0.00 H new ATOM 0 HG21 ILE A 24 4.698 -4.961 7.945 1.00 0.00 H new ATOM 0 HG22 ILE A 24 4.573 -6.721 7.715 1.00 0.00 H new ATOM 0 HG23 ILE A 24 6.119 -5.997 8.217 1.00 0.00 H new ATOM 0 HD11 ILE A 24 6.163 -2.293 5.732 1.00 0.00 H new ATOM 0 HD12 ILE A 24 4.819 -3.272 5.097 1.00 0.00 H new ATOM 0 HD13 ILE A 24 5.038 -3.094 6.855 1.00 0.00 H new ATOM 331 N SER A 25 5.355 -7.570 3.545 1.00 0.00 N ATOM 332 CA SER A 25 5.269 -7.729 2.103 1.00 0.00 C ATOM 333 C SER A 25 4.189 -6.805 1.538 1.00 0.00 C ATOM 334 O SER A 25 3.154 -6.596 2.169 1.00 0.00 O ATOM 335 CB SER A 25 4.975 -9.183 1.727 1.00 0.00 C ATOM 336 OG SER A 25 5.579 -10.102 2.633 1.00 0.00 O ATOM 0 H SER A 25 4.541 -7.905 4.060 1.00 0.00 H new ATOM 0 HA SER A 25 6.232 -7.457 1.670 1.00 0.00 H new ATOM 0 HB2 SER A 25 3.897 -9.343 1.714 1.00 0.00 H new ATOM 0 HB3 SER A 25 5.339 -9.377 0.718 1.00 0.00 H new ATOM 0 HG SER A 25 5.647 -10.983 2.209 1.00 0.00 H new ATOM 342 N ILE A 26 4.466 -6.277 0.355 1.00 0.00 N ATOM 343 CA ILE A 26 3.531 -5.380 -0.302 1.00 0.00 C ATOM 344 C ILE A 26 3.126 -5.974 -1.653 1.00 0.00 C ATOM 345 O ILE A 26 3.644 -7.013 -2.059 1.00 0.00 O ATOM 346 CB ILE A 26 4.118 -3.971 -0.401 1.00 0.00 C ATOM 347 CG1 ILE A 26 5.479 -3.992 -1.100 1.00 0.00 C ATOM 348 CG2 ILE A 26 4.192 -3.310 0.977 1.00 0.00 C ATOM 349 CD1 ILE A 26 5.586 -2.862 -2.126 1.00 0.00 C ATOM 0 H ILE A 26 5.325 -6.453 -0.166 1.00 0.00 H new ATOM 0 HA ILE A 26 2.621 -5.279 0.289 1.00 0.00 H new ATOM 0 HB ILE A 26 3.450 -3.365 -1.014 1.00 0.00 H new ATOM 0 HG12 ILE A 26 6.273 -3.893 -0.360 1.00 0.00 H new ATOM 0 HG13 ILE A 26 5.623 -4.952 -1.595 1.00 0.00 H new ATOM 0 HG21 ILE A 26 4.613 -2.309 0.878 1.00 0.00 H new ATOM 0 HG22 ILE A 26 3.191 -3.242 1.402 1.00 0.00 H new ATOM 0 HG23 ILE A 26 4.825 -3.907 1.633 1.00 0.00 H new ATOM 0 HD11 ILE A 26 6.563 -2.900 -2.608 1.00 0.00 H new ATOM 0 HD12 ILE A 26 4.805 -2.978 -2.878 1.00 0.00 H new ATOM 0 HD13 ILE A 26 5.466 -1.902 -1.624 1.00 0.00 H new ATOM 361 N ILE A 27 2.204 -5.288 -2.312 1.00 0.00 N ATOM 362 CA ILE A 27 1.723 -5.734 -3.609 1.00 0.00 C ATOM 363 C ILE A 27 1.234 -4.526 -4.410 1.00 0.00 C ATOM 364 O ILE A 27 0.567 -3.646 -3.868 1.00 0.00 O ATOM 365 CB ILE A 27 0.668 -6.829 -3.442 1.00 0.00 C ATOM 366 CG1 ILE A 27 -0.287 -6.857 -4.636 1.00 0.00 C ATOM 367 CG2 ILE A 27 -0.078 -6.673 -2.115 1.00 0.00 C ATOM 368 CD1 ILE A 27 -0.924 -8.239 -4.798 1.00 0.00 C ATOM 0 H ILE A 27 1.777 -4.426 -1.972 1.00 0.00 H new ATOM 0 HA ILE A 27 2.533 -6.189 -4.180 1.00 0.00 H new ATOM 0 HB ILE A 27 1.177 -7.792 -3.415 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -1.066 -6.107 -4.500 1.00 0.00 H new ATOM 0 HG13 ILE A 27 0.254 -6.593 -5.545 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -0.822 -7.464 -2.021 1.00 0.00 H new ATOM 0 HG22 ILE A 27 0.630 -6.741 -1.289 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -0.574 -5.703 -2.088 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -1.598 -8.231 -5.654 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -0.144 -8.983 -4.958 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -1.484 -8.489 -3.897 1.00 0.00 H new ATOM 380 N GLY A 28 1.585 -4.521 -5.688 1.00 0.00 N ATOM 381 CA GLY A 28 1.191 -3.436 -6.569 1.00 0.00 C ATOM 382 C GLY A 28 -0.134 -3.750 -7.267 1.00 0.00 C ATOM 383 O GLY A 28 -0.201 -4.653 -8.101 1.00 0.00 O ATOM 0 H GLY A 28 2.139 -5.252 -6.134 1.00 0.00 H new ATOM 0 HA2 GLY A 28 1.095 -2.514 -5.996 1.00 0.00 H new ATOM 0 HA3 GLY A 28 1.968 -3.268 -7.315 1.00 0.00 H new ATOM 387 N MET A 29 -1.155 -2.989 -6.902 1.00 0.00 N ATOM 388 CA MET A 29 -2.473 -3.175 -7.483 1.00 0.00 C ATOM 389 C MET A 29 -3.081 -1.836 -7.904 1.00 0.00 C ATOM 390 O MET A 29 -2.653 -0.781 -7.437 1.00 0.00 O ATOM 391 CB MET A 29 -3.390 -3.854 -6.463 1.00 0.00 C ATOM 392 CG MET A 29 -2.782 -5.168 -5.968 1.00 0.00 C ATOM 393 SD MET A 29 -3.541 -6.547 -6.810 1.00 0.00 S ATOM 394 CE MET A 29 -4.455 -7.270 -5.458 1.00 0.00 C ATOM 0 H MET A 29 -1.096 -2.242 -6.210 1.00 0.00 H new ATOM 0 HA MET A 29 -2.373 -3.802 -8.369 1.00 0.00 H new ATOM 0 HB2 MET A 29 -3.558 -3.186 -5.618 1.00 0.00 H new ATOM 0 HB3 MET A 29 -4.363 -4.047 -6.915 1.00 0.00 H new ATOM 0 HG2 MET A 29 -1.707 -5.170 -6.145 1.00 0.00 H new ATOM 0 HG3 MET A 29 -2.928 -5.263 -4.892 1.00 0.00 H new ATOM 0 HE1 MET A 29 -4.992 -8.150 -5.811 1.00 0.00 H new ATOM 0 HE2 MET A 29 -3.765 -7.560 -4.666 1.00 0.00 H new ATOM 0 HE3 MET A 29 -5.167 -6.542 -5.070 1.00 0.00 H new ATOM 404 N GLY A 30 -4.070 -1.921 -8.781 1.00 0.00 N ATOM 405 CA GLY A 30 -4.741 -0.729 -9.270 1.00 0.00 C ATOM 406 C GLY A 30 -6.134 -0.591 -8.652 1.00 0.00 C ATOM 407 O GLY A 30 -7.027 -1.386 -8.943 1.00 0.00 O ATOM 0 H GLY A 30 -4.423 -2.797 -9.166 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -4.145 0.152 -9.032 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -4.824 -0.774 -10.356 1.00 0.00 H new ATOM 411 N VAL A 31 -6.276 0.423 -7.812 1.00 0.00 N ATOM 412 CA VAL A 31 -7.545 0.675 -7.151 1.00 0.00 C ATOM 413 C VAL A 31 -8.358 1.672 -7.979 1.00 0.00 C ATOM 414 O VAL A 31 -7.805 2.619 -8.535 1.00 0.00 O ATOM 415 CB VAL A 31 -7.303 1.148 -5.716 1.00 0.00 C ATOM 416 CG1 VAL A 31 -8.488 0.795 -4.815 1.00 0.00 C ATOM 417 CG2 VAL A 31 -6.000 0.569 -5.161 1.00 0.00 C ATOM 0 H VAL A 31 -5.533 1.080 -7.574 1.00 0.00 H new ATOM 0 HA VAL A 31 -8.128 -0.243 -7.083 1.00 0.00 H new ATOM 0 HB VAL A 31 -7.207 2.234 -5.732 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -8.290 1.142 -3.801 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -9.389 1.277 -5.194 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -8.630 -0.286 -4.807 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -5.851 0.920 -4.140 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -6.054 -0.520 -5.166 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -5.164 0.893 -5.781 1.00 0.00 H new ATOM 427 N GLY A 32 -9.659 1.424 -8.036 1.00 0.00 N ATOM 428 CA GLY A 32 -10.553 2.288 -8.787 1.00 0.00 C ATOM 429 C GLY A 32 -9.886 2.784 -10.071 1.00 0.00 C ATOM 430 O GLY A 32 -9.512 3.951 -10.170 1.00 0.00 O ATOM 0 H GLY A 32 -10.115 0.637 -7.574 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -11.466 1.746 -9.033 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -10.844 3.139 -8.172 1.00 0.00 H new ATOM 434 N ALA A 33 -9.757 1.872 -11.024 1.00 0.00 N ATOM 435 CA ALA A 33 -9.141 2.202 -12.298 1.00 0.00 C ATOM 436 C ALA A 33 -10.235 2.496 -13.327 1.00 0.00 C ATOM 437 O ALA A 33 -10.904 1.581 -13.805 1.00 0.00 O ATOM 438 CB ALA A 33 -8.223 1.058 -12.733 1.00 0.00 C ATOM 0 H ALA A 33 -10.069 0.905 -10.939 1.00 0.00 H new ATOM 0 HA ALA A 33 -8.525 3.097 -12.207 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -7.761 1.306 -13.689 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -7.447 0.909 -11.982 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.806 0.143 -12.838 1.00 0.00 H new ATOM 444 N ASP A 34 -10.383 3.775 -13.637 1.00 0.00 N ATOM 445 CA ASP A 34 -11.384 4.201 -14.601 1.00 0.00 C ATOM 446 C ASP A 34 -10.716 4.421 -15.960 1.00 0.00 C ATOM 447 O ASP A 34 -11.076 5.343 -16.690 1.00 0.00 O ATOM 448 CB ASP A 34 -12.034 5.518 -14.174 1.00 0.00 C ATOM 449 CG ASP A 34 -12.380 5.617 -12.687 1.00 0.00 C ATOM 450 OD1 ASP A 34 -13.319 4.901 -12.275 1.00 0.00 O ATOM 451 OD2 ASP A 34 -11.699 6.405 -11.997 1.00 0.00 O ATOM 0 H ASP A 34 -9.827 4.531 -13.238 1.00 0.00 H new ATOM 0 HA ASP A 34 -12.147 3.425 -14.660 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -11.362 6.337 -14.430 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -12.946 5.660 -14.754 1.00 0.00 H new ATOM 456 N ALA A 35 -9.755 3.559 -16.258 1.00 0.00 N ATOM 457 CA ALA A 35 -9.034 3.647 -17.516 1.00 0.00 C ATOM 458 C ALA A 35 -8.534 5.080 -17.713 1.00 0.00 C ATOM 459 O ALA A 35 -8.848 5.719 -18.716 1.00 0.00 O ATOM 460 CB ALA A 35 -9.941 3.185 -18.659 1.00 0.00 C ATOM 0 H ALA A 35 -9.459 2.796 -15.649 1.00 0.00 H new ATOM 0 HA ALA A 35 -8.163 2.991 -17.505 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -9.400 3.251 -19.603 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -10.246 2.153 -18.487 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -10.825 3.822 -18.702 1.00 0.00 H new ATOM 466 N GLY A 36 -7.766 5.543 -16.738 1.00 0.00 N ATOM 467 CA GLY A 36 -7.219 6.889 -16.791 1.00 0.00 C ATOM 468 C GLY A 36 -7.039 7.463 -15.385 1.00 0.00 C ATOM 469 O GLY A 36 -5.979 7.995 -15.059 1.00 0.00 O ATOM 0 H GLY A 36 -7.509 5.011 -15.907 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -6.259 6.875 -17.308 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -7.883 7.533 -17.368 1.00 0.00 H new ATOM 473 N LEU A 37 -8.091 7.336 -14.589 1.00 0.00 N ATOM 474 CA LEU A 37 -8.062 7.836 -13.225 1.00 0.00 C ATOM 475 C LEU A 37 -7.848 6.666 -12.262 1.00 0.00 C ATOM 476 O LEU A 37 -8.700 6.388 -11.420 1.00 0.00 O ATOM 477 CB LEU A 37 -9.319 8.656 -12.928 1.00 0.00 C ATOM 478 CG LEU A 37 -9.369 10.055 -13.545 1.00 0.00 C ATOM 479 CD1 LEU A 37 -10.806 10.576 -13.606 1.00 0.00 C ATOM 480 CD2 LEU A 37 -8.442 11.016 -12.798 1.00 0.00 C ATOM 0 H LEU A 37 -8.969 6.894 -14.863 1.00 0.00 H new ATOM 0 HA LEU A 37 -7.224 8.520 -13.087 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -10.186 8.095 -13.278 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -9.418 8.754 -11.847 1.00 0.00 H new ATOM 0 HG LEU A 37 -9.007 9.990 -14.571 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -10.813 11.572 -14.049 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -11.411 9.904 -14.215 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -11.219 10.624 -12.598 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -8.496 12.004 -13.256 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -8.751 11.083 -11.755 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -7.418 10.647 -12.850 1.00 0.00 H new ATOM 492 N GLU A 38 -6.706 6.013 -12.419 1.00 0.00 N ATOM 493 CA GLU A 38 -6.370 4.880 -11.574 1.00 0.00 C ATOM 494 C GLU A 38 -5.374 5.302 -10.492 1.00 0.00 C ATOM 495 O GLU A 38 -4.497 6.128 -10.738 1.00 0.00 O ATOM 496 CB GLU A 38 -5.817 3.721 -12.406 1.00 0.00 C ATOM 497 CG GLU A 38 -4.496 4.106 -13.074 1.00 0.00 C ATOM 498 CD GLU A 38 -3.977 2.971 -13.959 1.00 0.00 C ATOM 499 OE1 GLU A 38 -4.830 2.304 -14.584 1.00 0.00 O ATOM 500 OE2 GLU A 38 -2.740 2.796 -13.990 1.00 0.00 O ATOM 0 H GLU A 38 -6.002 6.247 -13.119 1.00 0.00 H new ATOM 0 HA GLU A 38 -7.281 4.532 -11.086 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -5.666 2.851 -11.768 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -6.544 3.436 -13.167 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -4.637 5.005 -13.675 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -3.755 4.345 -12.311 1.00 0.00 H new ATOM 507 N LYS A 39 -5.543 4.715 -9.316 1.00 0.00 N ATOM 508 CA LYS A 39 -4.670 5.020 -8.195 1.00 0.00 C ATOM 509 C LYS A 39 -4.114 3.716 -7.619 1.00 0.00 C ATOM 510 O LYS A 39 -4.772 3.057 -6.816 1.00 0.00 O ATOM 511 CB LYS A 39 -5.401 5.884 -7.166 1.00 0.00 C ATOM 512 CG LYS A 39 -5.321 7.366 -7.538 1.00 0.00 C ATOM 513 CD LYS A 39 -4.595 8.165 -6.454 1.00 0.00 C ATOM 514 CE LYS A 39 -5.161 9.582 -6.345 1.00 0.00 C ATOM 515 NZ LYS A 39 -6.146 9.663 -5.243 1.00 0.00 N ATOM 0 H LYS A 39 -6.271 4.030 -9.115 1.00 0.00 H new ATOM 0 HA LYS A 39 -3.817 5.613 -8.526 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -6.445 5.577 -7.104 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -4.964 5.729 -6.180 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -4.799 7.478 -8.488 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -6.326 7.765 -7.677 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -4.693 7.656 -5.495 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -3.530 8.212 -6.683 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -4.352 10.291 -6.170 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -5.634 9.864 -7.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -6.521 10.631 -5.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -6.927 9.001 -5.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -5.684 9.414 -4.345 1.00 0.00 H new ATOM 529 N LEU A 40 -2.906 3.384 -8.051 1.00 0.00 N ATOM 530 CA LEU A 40 -2.253 2.171 -7.588 1.00 0.00 C ATOM 531 C LEU A 40 -2.280 2.135 -6.059 1.00 0.00 C ATOM 532 O LEU A 40 -1.809 3.063 -5.404 1.00 0.00 O ATOM 533 CB LEU A 40 -0.847 2.060 -8.181 1.00 0.00 C ATOM 534 CG LEU A 40 -0.391 0.650 -8.565 1.00 0.00 C ATOM 535 CD1 LEU A 40 -1.259 0.081 -9.689 1.00 0.00 C ATOM 536 CD2 LEU A 40 1.096 0.634 -8.925 1.00 0.00 C ATOM 0 H LEU A 40 -2.363 3.934 -8.716 1.00 0.00 H new ATOM 0 HA LEU A 40 -2.792 1.290 -7.938 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.797 2.691 -9.068 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -0.137 2.467 -7.461 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.519 0.001 -7.699 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -0.914 -0.921 -9.943 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.297 0.035 -9.359 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -1.185 0.723 -10.567 1.00 0.00 H new ATOM 0 HD21 LEU A 40 1.394 -0.379 -9.194 1.00 0.00 H new ATOM 0 HD22 LEU A 40 1.273 1.301 -9.769 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.681 0.969 -8.069 1.00 0.00 H new ATOM 548 N GLY A 41 -2.836 1.052 -5.534 1.00 0.00 N ATOM 549 CA GLY A 41 -2.930 0.883 -4.094 1.00 0.00 C ATOM 550 C GLY A 41 -1.914 -0.146 -3.595 1.00 0.00 C ATOM 551 O GLY A 41 -1.958 -1.310 -3.991 1.00 0.00 O ATOM 0 H GLY A 41 -3.226 0.284 -6.080 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.757 1.839 -3.600 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -3.937 0.564 -3.827 1.00 0.00 H new ATOM 555 N ILE A 42 -1.022 0.320 -2.734 1.00 0.00 N ATOM 556 CA ILE A 42 0.005 -0.545 -2.177 1.00 0.00 C ATOM 557 C ILE A 42 -0.571 -1.307 -0.982 1.00 0.00 C ATOM 558 O ILE A 42 -0.693 -0.755 0.110 1.00 0.00 O ATOM 559 CB ILE A 42 1.262 0.261 -1.845 1.00 0.00 C ATOM 560 CG1 ILE A 42 1.650 1.176 -3.009 1.00 0.00 C ATOM 561 CG2 ILE A 42 2.412 -0.661 -1.434 1.00 0.00 C ATOM 562 CD1 ILE A 42 2.043 0.360 -4.241 1.00 0.00 C ATOM 0 H ILE A 42 -0.989 1.286 -2.408 1.00 0.00 H new ATOM 0 HA ILE A 42 0.316 -1.289 -2.910 1.00 0.00 H new ATOM 0 HB ILE A 42 1.041 0.901 -0.991 1.00 0.00 H new ATOM 0 HG12 ILE A 42 0.815 1.832 -3.254 1.00 0.00 H new ATOM 0 HG13 ILE A 42 2.481 1.816 -2.712 1.00 0.00 H new ATOM 0 HG21 ILE A 42 3.293 -0.063 -1.203 1.00 0.00 H new ATOM 0 HG22 ILE A 42 2.122 -1.234 -0.553 1.00 0.00 H new ATOM 0 HG23 ILE A 42 2.641 -1.344 -2.252 1.00 0.00 H new ATOM 0 HD11 ILE A 42 2.314 1.035 -5.053 1.00 0.00 H new ATOM 0 HD12 ILE A 42 2.894 -0.277 -3.999 1.00 0.00 H new ATOM 0 HD13 ILE A 42 1.202 -0.260 -4.550 1.00 0.00 H new ATOM 574 N PHE A 43 -0.908 -2.564 -1.229 1.00 0.00 N ATOM 575 CA PHE A 43 -1.468 -3.407 -0.187 1.00 0.00 C ATOM 576 C PHE A 43 -0.401 -4.334 0.399 1.00 0.00 C ATOM 577 O PHE A 43 0.647 -4.545 -0.210 1.00 0.00 O ATOM 578 CB PHE A 43 -2.562 -4.256 -0.838 1.00 0.00 C ATOM 579 CG PHE A 43 -3.695 -3.439 -1.462 1.00 0.00 C ATOM 580 CD1 PHE A 43 -4.760 -3.064 -0.705 1.00 0.00 C ATOM 581 CD2 PHE A 43 -3.636 -3.087 -2.774 1.00 0.00 C ATOM 582 CE1 PHE A 43 -5.812 -2.305 -1.284 1.00 0.00 C ATOM 583 CE2 PHE A 43 -4.687 -2.328 -3.354 1.00 0.00 C ATOM 584 CZ PHE A 43 -5.753 -1.954 -2.596 1.00 0.00 C ATOM 0 H PHE A 43 -0.804 -3.019 -2.136 1.00 0.00 H new ATOM 0 HA PHE A 43 -1.859 -2.790 0.621 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -2.112 -4.882 -1.609 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -2.982 -4.927 -0.088 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -4.806 -3.343 0.337 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -2.790 -3.385 -3.375 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -6.658 -2.007 -0.682 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -4.640 -2.048 -4.396 1.00 0.00 H new ATOM 0 HZ PHE A 43 -6.553 -1.378 -3.037 1.00 0.00 H new ATOM 594 N VAL A 44 -0.705 -4.864 1.575 1.00 0.00 N ATOM 595 CA VAL A 44 0.215 -5.764 2.251 1.00 0.00 C ATOM 596 C VAL A 44 -0.089 -7.204 1.834 1.00 0.00 C ATOM 597 O VAL A 44 -1.051 -7.803 2.313 1.00 0.00 O ATOM 598 CB VAL A 44 0.139 -5.550 3.764 1.00 0.00 C ATOM 599 CG1 VAL A 44 0.713 -6.752 4.517 1.00 0.00 C ATOM 600 CG2 VAL A 44 0.849 -4.258 4.172 1.00 0.00 C ATOM 0 H VAL A 44 -1.575 -4.688 2.077 1.00 0.00 H new ATOM 0 HA VAL A 44 1.243 -5.551 1.958 1.00 0.00 H new ATOM 0 HB VAL A 44 -0.912 -5.454 4.036 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.647 -6.574 5.590 1.00 0.00 H new ATOM 0 HG12 VAL A 44 0.145 -7.646 4.262 1.00 0.00 H new ATOM 0 HG13 VAL A 44 1.757 -6.893 4.236 1.00 0.00 H new ATOM 0 HG21 VAL A 44 0.780 -4.130 5.252 1.00 0.00 H new ATOM 0 HG22 VAL A 44 1.898 -4.311 3.879 1.00 0.00 H new ATOM 0 HG23 VAL A 44 0.376 -3.411 3.676 1.00 0.00 H new ATOM 610 N LYS A 45 0.749 -7.719 0.947 1.00 0.00 N ATOM 611 CA LYS A 45 0.583 -9.078 0.460 1.00 0.00 C ATOM 612 C LYS A 45 0.525 -10.038 1.651 1.00 0.00 C ATOM 613 O LYS A 45 -0.315 -10.936 1.688 1.00 0.00 O ATOM 614 CB LYS A 45 1.675 -9.422 -0.554 1.00 0.00 C ATOM 615 CG LYS A 45 1.603 -10.895 -0.959 1.00 0.00 C ATOM 616 CD LYS A 45 0.339 -11.180 -1.772 1.00 0.00 C ATOM 617 CE LYS A 45 0.503 -12.446 -2.616 1.00 0.00 C ATOM 618 NZ LYS A 45 -0.819 -12.970 -3.027 1.00 0.00 N ATOM 0 H LYS A 45 1.546 -7.219 0.552 1.00 0.00 H new ATOM 0 HA LYS A 45 -0.360 -9.177 -0.077 1.00 0.00 H new ATOM 0 HB2 LYS A 45 1.567 -8.793 -1.437 1.00 0.00 H new ATOM 0 HB3 LYS A 45 2.654 -9.206 -0.126 1.00 0.00 H new ATOM 0 HG2 LYS A 45 2.483 -11.158 -1.545 1.00 0.00 H new ATOM 0 HG3 LYS A 45 1.615 -11.522 -0.067 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -0.512 -11.294 -1.100 1.00 0.00 H new ATOM 0 HD3 LYS A 45 0.121 -10.332 -2.421 1.00 0.00 H new ATOM 0 HE2 LYS A 45 1.104 -12.227 -3.498 1.00 0.00 H new ATOM 0 HE3 LYS A 45 1.040 -13.204 -2.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -0.689 -13.829 -3.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -1.380 -13.198 -2.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -1.318 -12.251 -3.590 1.00 0.00 H new ATOM 632 N THR A 46 1.429 -9.815 2.594 1.00 0.00 N ATOM 633 CA THR A 46 1.492 -10.649 3.782 1.00 0.00 C ATOM 634 C THR A 46 2.459 -10.049 4.804 1.00 0.00 C ATOM 635 O THR A 46 3.083 -9.021 4.544 1.00 0.00 O ATOM 636 CB THR A 46 1.870 -12.066 3.346 1.00 0.00 C ATOM 637 OG1 THR A 46 2.037 -12.773 4.571 1.00 0.00 O ATOM 638 CG2 THR A 46 3.251 -12.127 2.690 1.00 0.00 C ATOM 0 H THR A 46 2.124 -9.069 2.559 1.00 0.00 H new ATOM 0 HA THR A 46 0.526 -10.695 4.284 1.00 0.00 H new ATOM 0 HB THR A 46 1.120 -12.444 2.651 1.00 0.00 H new ATOM 0 HG1 THR A 46 2.282 -13.703 4.381 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.471 -13.154 2.399 1.00 0.00 H new ATOM 0 HG22 THR A 46 3.262 -11.489 1.806 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.005 -11.781 3.397 1.00 0.00 H new ATOM 646 N VAL A 47 2.552 -10.716 5.945 1.00 0.00 N ATOM 647 CA VAL A 47 3.433 -10.261 7.008 1.00 0.00 C ATOM 648 C VAL A 47 4.370 -11.401 7.410 1.00 0.00 C ATOM 649 O VAL A 47 3.921 -12.516 7.671 1.00 0.00 O ATOM 650 CB VAL A 47 2.607 -9.725 8.178 1.00 0.00 C ATOM 651 CG1 VAL A 47 3.498 -9.421 9.384 1.00 0.00 C ATOM 652 CG2 VAL A 47 1.805 -8.490 7.764 1.00 0.00 C ATOM 0 H VAL A 47 2.032 -11.568 6.157 1.00 0.00 H new ATOM 0 HA VAL A 47 4.055 -9.436 6.662 1.00 0.00 H new ATOM 0 HB VAL A 47 1.899 -10.501 8.471 1.00 0.00 H new ATOM 0 HG11 VAL A 47 2.886 -9.041 10.202 1.00 0.00 H new ATOM 0 HG12 VAL A 47 4.003 -10.333 9.702 1.00 0.00 H new ATOM 0 HG13 VAL A 47 4.240 -8.672 9.108 1.00 0.00 H new ATOM 0 HG21 VAL A 47 1.227 -8.130 8.615 1.00 0.00 H new ATOM 0 HG22 VAL A 47 2.487 -7.708 7.431 1.00 0.00 H new ATOM 0 HG23 VAL A 47 1.129 -8.751 6.950 1.00 0.00 H new ATOM 662 N THR A 48 5.656 -11.082 7.447 1.00 0.00 N ATOM 663 CA THR A 48 6.661 -12.066 7.813 1.00 0.00 C ATOM 664 C THR A 48 6.372 -12.630 9.206 1.00 0.00 C ATOM 665 O THR A 48 6.086 -11.878 10.137 1.00 0.00 O ATOM 666 CB THR A 48 8.035 -11.404 7.698 1.00 0.00 C ATOM 667 OG1 THR A 48 8.343 -11.483 6.309 1.00 0.00 O ATOM 668 CG2 THR A 48 9.138 -12.223 8.372 1.00 0.00 C ATOM 0 H THR A 48 6.025 -10.156 7.230 1.00 0.00 H new ATOM 0 HA THR A 48 6.640 -12.923 7.139 1.00 0.00 H new ATOM 0 HB THR A 48 7.998 -10.410 8.144 1.00 0.00 H new ATOM 0 HG1 THR A 48 9.218 -11.074 6.144 1.00 0.00 H new ATOM 0 HG21 THR A 48 10.093 -11.709 8.261 1.00 0.00 H new ATOM 0 HG22 THR A 48 8.909 -12.339 9.431 1.00 0.00 H new ATOM 0 HG23 THR A 48 9.199 -13.206 7.904 1.00 0.00 H new ATOM 676 N GLU A 49 6.458 -13.948 9.305 1.00 0.00 N ATOM 677 CA GLU A 49 6.210 -14.622 10.569 1.00 0.00 C ATOM 678 C GLU A 49 7.348 -14.341 11.552 1.00 0.00 C ATOM 679 O GLU A 49 8.443 -14.882 11.411 1.00 0.00 O ATOM 680 CB GLU A 49 6.023 -16.126 10.361 1.00 0.00 C ATOM 681 CG GLU A 49 5.303 -16.759 11.554 1.00 0.00 C ATOM 682 CD GLU A 49 5.648 -18.244 11.677 1.00 0.00 C ATOM 683 OE1 GLU A 49 6.832 -18.531 11.957 1.00 0.00 O ATOM 684 OE2 GLU A 49 4.720 -19.060 11.488 1.00 0.00 O ATOM 0 H GLU A 49 6.696 -14.568 8.531 1.00 0.00 H new ATOM 0 HA GLU A 49 5.285 -14.230 10.993 1.00 0.00 H new ATOM 0 HB2 GLU A 49 5.450 -16.302 9.451 1.00 0.00 H new ATOM 0 HB3 GLU A 49 6.994 -16.601 10.224 1.00 0.00 H new ATOM 0 HG2 GLU A 49 5.584 -16.240 12.470 1.00 0.00 H new ATOM 0 HG3 GLU A 49 4.226 -16.641 11.438 1.00 0.00 H new ATOM 691 N GLY A 50 7.049 -13.494 12.527 1.00 0.00 N ATOM 692 CA GLY A 50 8.033 -13.135 13.534 1.00 0.00 C ATOM 693 C GLY A 50 8.779 -11.858 13.140 1.00 0.00 C ATOM 694 O GLY A 50 9.935 -11.670 13.514 1.00 0.00 O ATOM 0 H GLY A 50 6.140 -13.046 12.641 1.00 0.00 H new ATOM 0 HA2 GLY A 50 7.539 -12.990 14.495 1.00 0.00 H new ATOM 0 HA3 GLY A 50 8.744 -13.952 13.661 1.00 0.00 H new ATOM 698 N GLY A 51 8.085 -11.013 12.391 1.00 0.00 N ATOM 699 CA GLY A 51 8.667 -9.759 11.944 1.00 0.00 C ATOM 700 C GLY A 51 8.283 -8.611 12.879 1.00 0.00 C ATOM 701 O GLY A 51 7.726 -8.840 13.952 1.00 0.00 O ATOM 0 H GLY A 51 7.126 -11.172 12.083 1.00 0.00 H new ATOM 0 HA2 GLY A 51 9.752 -9.852 11.903 1.00 0.00 H new ATOM 0 HA3 GLY A 51 8.328 -9.537 10.932 1.00 0.00 H new ATOM 705 N ALA A 52 8.596 -7.401 12.439 1.00 0.00 N ATOM 706 CA ALA A 52 8.291 -6.217 13.224 1.00 0.00 C ATOM 707 C ALA A 52 6.782 -5.965 13.193 1.00 0.00 C ATOM 708 O ALA A 52 6.151 -5.828 14.240 1.00 0.00 O ATOM 709 CB ALA A 52 9.092 -5.029 12.688 1.00 0.00 C ATOM 0 H ALA A 52 9.058 -7.215 11.549 1.00 0.00 H new ATOM 0 HA ALA A 52 8.580 -6.361 14.265 1.00 0.00 H new ATOM 0 HB1 ALA A 52 8.863 -4.141 13.277 1.00 0.00 H new ATOM 0 HB2 ALA A 52 10.158 -5.247 12.759 1.00 0.00 H new ATOM 0 HB3 ALA A 52 8.827 -4.852 11.646 1.00 0.00 H new ATOM 715 N ALA A 53 6.248 -5.911 11.982 1.00 0.00 N ATOM 716 CA ALA A 53 4.826 -5.678 11.801 1.00 0.00 C ATOM 717 C ALA A 53 4.039 -6.817 12.452 1.00 0.00 C ATOM 718 O ALA A 53 3.005 -6.584 13.077 1.00 0.00 O ATOM 719 CB ALA A 53 4.517 -5.535 10.309 1.00 0.00 C ATOM 0 H ALA A 53 6.775 -6.025 11.116 1.00 0.00 H new ATOM 0 HA ALA A 53 4.525 -4.750 12.287 1.00 0.00 H new ATOM 0 HB1 ALA A 53 3.450 -5.360 10.174 1.00 0.00 H new ATOM 0 HB2 ALA A 53 5.077 -4.694 9.900 1.00 0.00 H new ATOM 0 HB3 ALA A 53 4.804 -6.449 9.789 1.00 0.00 H new ATOM 725 N GLN A 54 4.560 -8.024 12.285 1.00 0.00 N ATOM 726 CA GLN A 54 3.919 -9.200 12.849 1.00 0.00 C ATOM 727 C GLN A 54 3.862 -9.093 14.374 1.00 0.00 C ATOM 728 O GLN A 54 2.785 -8.947 14.950 1.00 0.00 O ATOM 729 CB GLN A 54 4.640 -10.478 12.415 1.00 0.00 C ATOM 730 CG GLN A 54 3.695 -11.680 12.454 1.00 0.00 C ATOM 731 CD GLN A 54 3.916 -12.511 13.720 1.00 0.00 C ATOM 732 OE1 GLN A 54 4.655 -12.139 14.617 1.00 0.00 O ATOM 733 NE2 GLN A 54 3.235 -13.653 13.743 1.00 0.00 N ATOM 0 H GLN A 54 5.418 -8.213 11.767 1.00 0.00 H new ATOM 0 HA GLN A 54 2.898 -9.251 12.470 1.00 0.00 H new ATOM 0 HB2 GLN A 54 5.034 -10.353 11.406 1.00 0.00 H new ATOM 0 HB3 GLN A 54 5.492 -10.659 13.070 1.00 0.00 H new ATOM 0 HG2 GLN A 54 2.661 -11.336 12.417 1.00 0.00 H new ATOM 0 HG3 GLN A 54 3.856 -12.302 11.574 1.00 0.00 H new ATOM 0 HE21 GLN A 54 2.634 -13.904 12.958 1.00 0.00 H new ATOM 0 HE22 GLN A 54 3.314 -14.278 14.545 1.00 0.00 H new ATOM 742 N ARG A 55 5.035 -9.170 14.985 1.00 0.00 N ATOM 743 CA ARG A 55 5.132 -9.084 16.432 1.00 0.00 C ATOM 744 C ARG A 55 4.227 -7.969 16.959 1.00 0.00 C ATOM 745 O ARG A 55 3.475 -8.172 17.912 1.00 0.00 O ATOM 746 CB ARG A 55 6.572 -8.814 16.873 1.00 0.00 C ATOM 747 CG ARG A 55 7.372 -10.115 16.959 1.00 0.00 C ATOM 748 CD ARG A 55 8.659 -9.915 17.762 1.00 0.00 C ATOM 749 NE ARG A 55 9.673 -9.228 16.931 1.00 0.00 N ATOM 750 CZ ARG A 55 10.843 -8.772 17.398 1.00 0.00 C ATOM 751 NH1 ARG A 55 11.155 -8.927 18.692 1.00 0.00 N ATOM 752 NH2 ARG A 55 11.702 -8.161 16.570 1.00 0.00 N ATOM 0 H ARG A 55 5.926 -9.291 14.504 1.00 0.00 H new ATOM 0 HA ARG A 55 4.812 -10.041 16.843 1.00 0.00 H new ATOM 0 HB2 ARG A 55 7.051 -8.134 16.168 1.00 0.00 H new ATOM 0 HB3 ARG A 55 6.572 -8.318 17.844 1.00 0.00 H new ATOM 0 HG2 ARG A 55 6.764 -10.890 17.426 1.00 0.00 H new ATOM 0 HG3 ARG A 55 7.616 -10.463 15.955 1.00 0.00 H new ATOM 0 HD2 ARG A 55 8.452 -9.328 18.657 1.00 0.00 H new ATOM 0 HD3 ARG A 55 9.043 -10.879 18.095 1.00 0.00 H new ATOM 0 HE ARG A 55 9.468 -9.093 15.941 1.00 0.00 H new ATOM 0 HH11 ARG A 55 10.502 -9.392 19.322 1.00 0.00 H new ATOM 0 HH12 ARG A 55 12.046 -8.580 19.047 1.00 0.00 H new ATOM 0 HH21 ARG A 55 11.465 -8.043 15.585 1.00 0.00 H new ATOM 0 HH22 ARG A 55 12.593 -7.814 16.925 1.00 0.00 H new ATOM 766 N ASP A 56 4.329 -6.814 16.317 1.00 0.00 N ATOM 767 CA ASP A 56 3.528 -5.667 16.709 1.00 0.00 C ATOM 768 C ASP A 56 2.064 -6.090 16.834 1.00 0.00 C ATOM 769 O ASP A 56 1.451 -5.918 17.887 1.00 0.00 O ATOM 770 CB ASP A 56 3.611 -4.554 15.662 1.00 0.00 C ATOM 771 CG ASP A 56 3.377 -3.141 16.201 1.00 0.00 C ATOM 772 OD1 ASP A 56 2.661 -3.033 17.220 1.00 0.00 O ATOM 773 OD2 ASP A 56 3.919 -2.200 15.581 1.00 0.00 O ATOM 0 H ASP A 56 4.954 -6.648 15.528 1.00 0.00 H new ATOM 0 HA ASP A 56 3.912 -5.298 17.660 1.00 0.00 H new ATOM 0 HB2 ASP A 56 4.594 -4.590 15.193 1.00 0.00 H new ATOM 0 HB3 ASP A 56 2.878 -4.755 14.881 1.00 0.00 H new ATOM 778 N GLY A 57 1.544 -6.636 15.744 1.00 0.00 N ATOM 779 CA GLY A 57 0.162 -7.086 15.718 1.00 0.00 C ATOM 780 C GLY A 57 -0.767 -5.974 15.226 1.00 0.00 C ATOM 781 O GLY A 57 -1.988 -6.108 15.288 1.00 0.00 O ATOM 0 H GLY A 57 2.055 -6.777 14.872 1.00 0.00 H new ATOM 0 HA2 GLY A 57 0.071 -7.956 15.067 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -0.140 -7.402 16.716 1.00 0.00 H new ATOM 785 N ARG A 58 -0.152 -4.902 14.747 1.00 0.00 N ATOM 786 CA ARG A 58 -0.909 -3.768 14.244 1.00 0.00 C ATOM 787 C ARG A 58 -1.166 -3.925 12.744 1.00 0.00 C ATOM 788 O ARG A 58 -2.308 -4.102 12.321 1.00 0.00 O ATOM 789 CB ARG A 58 -0.164 -2.455 14.492 1.00 0.00 C ATOM 790 CG ARG A 58 -1.089 -1.253 14.289 1.00 0.00 C ATOM 791 CD ARG A 58 -2.467 -1.512 14.902 1.00 0.00 C ATOM 792 NE ARG A 58 -3.374 -2.086 13.884 1.00 0.00 N ATOM 793 CZ ARG A 58 -4.712 -2.057 13.967 1.00 0.00 C ATOM 794 NH1 ARG A 58 -5.305 -1.481 15.021 1.00 0.00 N ATOM 795 NH2 ARG A 58 -5.456 -2.603 12.996 1.00 0.00 N ATOM 0 H ARG A 58 0.861 -4.795 14.697 1.00 0.00 H new ATOM 0 HA ARG A 58 -1.859 -3.740 14.778 1.00 0.00 H new ATOM 0 HB2 ARG A 58 0.234 -2.445 15.507 1.00 0.00 H new ATOM 0 HB3 ARG A 58 0.687 -2.382 13.815 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -0.645 -0.367 14.744 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -1.194 -1.046 13.224 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -2.376 -2.195 15.746 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -2.883 -0.582 15.288 1.00 0.00 H new ATOM 0 HE ARG A 58 -2.955 -2.532 13.068 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -4.739 -1.065 15.760 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -6.323 -1.459 15.084 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -5.005 -3.041 12.193 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -6.474 -2.581 13.060 1.00 0.00 H new ATOM 809 N ILE A 59 -0.086 -3.855 11.980 1.00 0.00 N ATOM 810 CA ILE A 59 -0.180 -3.986 10.536 1.00 0.00 C ATOM 811 C ILE A 59 -0.566 -5.424 10.184 1.00 0.00 C ATOM 812 O ILE A 59 0.165 -6.362 10.499 1.00 0.00 O ATOM 813 CB ILE A 59 1.115 -3.517 9.870 1.00 0.00 C ATOM 814 CG1 ILE A 59 1.133 -1.994 9.718 1.00 0.00 C ATOM 815 CG2 ILE A 59 1.334 -4.229 8.534 1.00 0.00 C ATOM 816 CD1 ILE A 59 2.559 -1.480 9.515 1.00 0.00 C ATOM 0 H ILE A 59 0.859 -3.709 12.334 1.00 0.00 H new ATOM 0 HA ILE A 59 -0.965 -3.339 10.145 1.00 0.00 H new ATOM 0 HB ILE A 59 1.949 -3.786 10.518 1.00 0.00 H new ATOM 0 HG12 ILE A 59 0.513 -1.702 8.870 1.00 0.00 H new ATOM 0 HG13 ILE A 59 0.699 -1.531 10.604 1.00 0.00 H new ATOM 0 HG21 ILE A 59 2.261 -3.877 8.082 1.00 0.00 H new ATOM 0 HG22 ILE A 59 1.397 -5.304 8.701 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.500 -4.014 7.866 1.00 0.00 H new ATOM 0 HD11 ILE A 59 2.543 -0.395 9.410 1.00 0.00 H new ATOM 0 HD12 ILE A 59 3.170 -1.752 10.376 1.00 0.00 H new ATOM 0 HD13 ILE A 59 2.982 -1.926 8.615 1.00 0.00 H new ATOM 828 N GLN A 60 -1.714 -5.552 9.535 1.00 0.00 N ATOM 829 CA GLN A 60 -2.207 -6.860 9.136 1.00 0.00 C ATOM 830 C GLN A 60 -2.013 -7.064 7.632 1.00 0.00 C ATOM 831 O GLN A 60 -1.590 -6.149 6.928 1.00 0.00 O ATOM 832 CB GLN A 60 -3.675 -7.036 9.529 1.00 0.00 C ATOM 833 CG GLN A 60 -3.979 -6.324 10.849 1.00 0.00 C ATOM 834 CD GLN A 60 -3.379 -7.084 12.033 1.00 0.00 C ATOM 835 OE1 GLN A 60 -3.169 -8.285 11.991 1.00 0.00 O ATOM 836 NE2 GLN A 60 -3.115 -6.319 13.089 1.00 0.00 N ATOM 0 H GLN A 60 -2.317 -4.772 9.275 1.00 0.00 H new ATOM 0 HA GLN A 60 -1.631 -7.620 9.663 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -4.316 -6.639 8.742 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -3.905 -8.097 9.623 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -3.577 -5.311 10.821 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -5.058 -6.235 10.978 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -3.315 -5.319 13.057 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -2.712 -6.732 13.930 1.00 0.00 H new ATOM 845 N VAL A 61 -2.333 -8.270 7.185 1.00 0.00 N ATOM 846 CA VAL A 61 -2.200 -8.606 5.778 1.00 0.00 C ATOM 847 C VAL A 61 -3.360 -7.985 4.998 1.00 0.00 C ATOM 848 O VAL A 61 -4.449 -7.801 5.540 1.00 0.00 O ATOM 849 CB VAL A 61 -2.109 -10.124 5.609 1.00 0.00 C ATOM 850 CG1 VAL A 61 -2.221 -10.518 4.135 1.00 0.00 C ATOM 851 CG2 VAL A 61 -0.819 -10.668 6.225 1.00 0.00 C ATOM 0 H VAL A 61 -2.684 -9.026 7.773 1.00 0.00 H new ATOM 0 HA VAL A 61 -1.277 -8.192 5.372 1.00 0.00 H new ATOM 0 HB VAL A 61 -2.949 -10.572 6.141 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -2.153 -11.602 4.042 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -3.178 -10.179 3.739 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -1.411 -10.054 3.572 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -0.780 -11.749 6.091 1.00 0.00 H new ATOM 0 HG22 VAL A 61 0.040 -10.210 5.734 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -0.797 -10.433 7.289 1.00 0.00 H new ATOM 861 N ASN A 62 -3.089 -7.681 3.737 1.00 0.00 N ATOM 862 CA ASN A 62 -4.097 -7.085 2.877 1.00 0.00 C ATOM 863 C ASN A 62 -4.265 -5.609 3.243 1.00 0.00 C ATOM 864 O ASN A 62 -5.091 -4.911 2.656 1.00 0.00 O ATOM 865 CB ASN A 62 -5.451 -7.774 3.057 1.00 0.00 C ATOM 866 CG ASN A 62 -5.287 -9.293 3.137 1.00 0.00 C ATOM 867 OD1 ASN A 62 -5.075 -9.974 2.147 1.00 0.00 O ATOM 868 ND2 ASN A 62 -5.397 -9.785 4.368 1.00 0.00 N ATOM 0 H ASN A 62 -2.185 -7.836 3.290 1.00 0.00 H new ATOM 0 HA ASN A 62 -3.769 -7.198 1.844 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -5.931 -7.408 3.965 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -6.106 -7.519 2.224 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -5.303 -10.788 4.527 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -5.575 -9.159 5.153 1.00 0.00 H new ATOM 875 N ASP A 63 -3.469 -5.177 4.210 1.00 0.00 N ATOM 876 CA ASP A 63 -3.520 -3.797 4.660 1.00 0.00 C ATOM 877 C ASP A 63 -3.074 -2.877 3.522 1.00 0.00 C ATOM 878 O ASP A 63 -2.296 -3.283 2.659 1.00 0.00 O ATOM 879 CB ASP A 63 -2.581 -3.570 5.847 1.00 0.00 C ATOM 880 CG ASP A 63 -3.132 -4.020 7.202 1.00 0.00 C ATOM 881 OD1 ASP A 63 -4.119 -4.786 7.187 1.00 0.00 O ATOM 882 OD2 ASP A 63 -2.552 -3.587 8.221 1.00 0.00 O ATOM 0 H ASP A 63 -2.785 -5.759 4.694 1.00 0.00 H new ATOM 0 HA ASP A 63 -4.544 -3.579 4.963 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -1.646 -4.098 5.658 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -2.341 -2.508 5.904 1.00 0.00 H new ATOM 887 N GLN A 64 -3.585 -1.655 3.556 1.00 0.00 N ATOM 888 CA GLN A 64 -3.249 -0.674 2.539 1.00 0.00 C ATOM 889 C GLN A 64 -2.433 0.467 3.150 1.00 0.00 C ATOM 890 O GLN A 64 -2.952 1.253 3.940 1.00 0.00 O ATOM 891 CB GLN A 64 -4.509 -0.141 1.854 1.00 0.00 C ATOM 892 CG GLN A 64 -4.150 0.785 0.690 1.00 0.00 C ATOM 893 CD GLN A 64 -5.369 1.591 0.235 1.00 0.00 C ATOM 894 OE1 GLN A 64 -6.500 1.310 0.594 1.00 0.00 O ATOM 895 NE2 GLN A 64 -5.075 2.607 -0.572 1.00 0.00 N ATOM 0 H GLN A 64 -4.230 -1.322 4.273 1.00 0.00 H new ATOM 0 HA GLN A 64 -2.640 -1.163 1.778 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -5.109 -0.975 1.489 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -5.120 0.399 2.578 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -3.353 1.464 0.993 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -3.767 0.196 -0.143 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -4.106 2.787 -0.833 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -5.819 3.206 -0.929 1.00 0.00 H new ATOM 904 N ILE A 65 -1.167 0.521 2.760 1.00 0.00 N ATOM 905 CA ILE A 65 -0.274 1.552 3.260 1.00 0.00 C ATOM 906 C ILE A 65 -0.543 2.859 2.512 1.00 0.00 C ATOM 907 O ILE A 65 0.051 3.113 1.464 1.00 0.00 O ATOM 908 CB ILE A 65 1.181 1.085 3.180 1.00 0.00 C ATOM 909 CG1 ILE A 65 1.367 -0.257 3.891 1.00 0.00 C ATOM 910 CG2 ILE A 65 2.131 2.156 3.720 1.00 0.00 C ATOM 911 CD1 ILE A 65 2.594 -0.996 3.354 1.00 0.00 C ATOM 0 H ILE A 65 -0.739 -0.132 2.104 1.00 0.00 H new ATOM 0 HA ILE A 65 -0.465 1.743 4.316 1.00 0.00 H new ATOM 0 HB ILE A 65 1.432 0.931 2.131 1.00 0.00 H new ATOM 0 HG12 ILE A 65 1.477 -0.093 4.963 1.00 0.00 H new ATOM 0 HG13 ILE A 65 0.478 -0.872 3.753 1.00 0.00 H new ATOM 0 HG21 ILE A 65 3.159 1.799 3.652 1.00 0.00 H new ATOM 0 HG22 ILE A 65 2.024 3.067 3.132 1.00 0.00 H new ATOM 0 HG23 ILE A 65 1.888 2.366 4.762 1.00 0.00 H new ATOM 0 HD11 ILE A 65 2.704 -1.947 3.876 1.00 0.00 H new ATOM 0 HD12 ILE A 65 2.470 -1.180 2.287 1.00 0.00 H new ATOM 0 HD13 ILE A 65 3.484 -0.388 3.516 1.00 0.00 H new ATOM 923 N VAL A 66 -1.437 3.655 3.079 1.00 0.00 N ATOM 924 CA VAL A 66 -1.792 4.930 2.479 1.00 0.00 C ATOM 925 C VAL A 66 -0.599 5.884 2.575 1.00 0.00 C ATOM 926 O VAL A 66 -0.333 6.646 1.648 1.00 0.00 O ATOM 927 CB VAL A 66 -3.056 5.485 3.138 1.00 0.00 C ATOM 928 CG1 VAL A 66 -3.507 6.779 2.456 1.00 0.00 C ATOM 929 CG2 VAL A 66 -4.177 4.445 3.137 1.00 0.00 C ATOM 0 H VAL A 66 -1.927 3.442 3.948 1.00 0.00 H new ATOM 0 HA VAL A 66 -2.022 4.803 1.421 1.00 0.00 H new ATOM 0 HB VAL A 66 -2.818 5.719 4.176 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -4.407 7.153 2.944 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -2.716 7.525 2.533 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -3.719 6.582 1.405 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -5.064 4.865 3.611 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -4.413 4.165 2.110 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -3.855 3.562 3.689 1.00 0.00 H new ATOM 939 N GLU A 67 0.087 5.809 3.706 1.00 0.00 N ATOM 940 CA GLU A 67 1.246 6.656 3.936 1.00 0.00 C ATOM 941 C GLU A 67 2.294 5.908 4.762 1.00 0.00 C ATOM 942 O GLU A 67 1.967 4.965 5.480 1.00 0.00 O ATOM 943 CB GLU A 67 0.841 7.964 4.618 1.00 0.00 C ATOM 944 CG GLU A 67 2.027 8.585 5.359 1.00 0.00 C ATOM 945 CD GLU A 67 1.606 9.855 6.101 1.00 0.00 C ATOM 946 OE1 GLU A 67 1.079 10.762 5.421 1.00 0.00 O ATOM 947 OE2 GLU A 67 1.820 9.890 7.332 1.00 0.00 O ATOM 0 H GLU A 67 -0.137 5.175 4.473 1.00 0.00 H new ATOM 0 HA GLU A 67 1.685 6.908 2.971 1.00 0.00 H new ATOM 0 HB2 GLU A 67 0.465 8.666 3.873 1.00 0.00 H new ATOM 0 HB3 GLU A 67 0.027 7.776 5.319 1.00 0.00 H new ATOM 0 HG2 GLU A 67 2.436 7.864 6.067 1.00 0.00 H new ATOM 0 HG3 GLU A 67 2.821 8.820 4.650 1.00 0.00 H new ATOM 954 N VAL A 68 3.534 6.358 4.632 1.00 0.00 N ATOM 955 CA VAL A 68 4.633 5.743 5.357 1.00 0.00 C ATOM 956 C VAL A 68 5.607 6.830 5.816 1.00 0.00 C ATOM 957 O VAL A 68 6.211 7.515 4.992 1.00 0.00 O ATOM 958 CB VAL A 68 5.298 4.672 4.490 1.00 0.00 C ATOM 959 CG1 VAL A 68 6.807 4.904 4.392 1.00 0.00 C ATOM 960 CG2 VAL A 68 4.992 3.270 5.020 1.00 0.00 C ATOM 0 H VAL A 68 3.802 7.141 4.036 1.00 0.00 H new ATOM 0 HA VAL A 68 4.266 5.237 6.250 1.00 0.00 H new ATOM 0 HB VAL A 68 4.882 4.749 3.485 1.00 0.00 H new ATOM 0 HG11 VAL A 68 7.255 4.129 3.770 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.997 5.881 3.947 1.00 0.00 H new ATOM 0 HG13 VAL A 68 7.246 4.868 5.389 1.00 0.00 H new ATOM 0 HG21 VAL A 68 5.476 2.528 4.386 1.00 0.00 H new ATOM 0 HG22 VAL A 68 5.367 3.177 6.039 1.00 0.00 H new ATOM 0 HG23 VAL A 68 3.914 3.106 5.013 1.00 0.00 H new ATOM 970 N ASP A 69 5.729 6.954 7.129 1.00 0.00 N ATOM 971 CA ASP A 69 6.620 7.946 7.707 1.00 0.00 C ATOM 972 C ASP A 69 6.291 9.322 7.125 1.00 0.00 C ATOM 973 O ASP A 69 7.118 10.231 7.164 1.00 0.00 O ATOM 974 CB ASP A 69 8.081 7.631 7.381 1.00 0.00 C ATOM 975 CG ASP A 69 8.827 6.836 8.454 1.00 0.00 C ATOM 976 OD1 ASP A 69 8.451 6.988 9.637 1.00 0.00 O ATOM 977 OD2 ASP A 69 9.755 6.094 8.068 1.00 0.00 O ATOM 0 H ASP A 69 5.226 6.384 7.809 1.00 0.00 H new ATOM 0 HA ASP A 69 6.482 7.934 8.788 1.00 0.00 H new ATOM 0 HB2 ASP A 69 8.116 7.072 6.446 1.00 0.00 H new ATOM 0 HB3 ASP A 69 8.610 8.569 7.212 1.00 0.00 H new ATOM 982 N GLY A 70 5.080 9.431 6.597 1.00 0.00 N ATOM 983 CA GLY A 70 4.631 10.681 6.007 1.00 0.00 C ATOM 984 C GLY A 70 4.522 10.560 4.485 1.00 0.00 C ATOM 985 O GLY A 70 3.705 11.237 3.863 1.00 0.00 O ATOM 0 H GLY A 70 4.396 8.675 6.566 1.00 0.00 H new ATOM 0 HA2 GLY A 70 3.662 10.957 6.424 1.00 0.00 H new ATOM 0 HA3 GLY A 70 5.328 11.479 6.263 1.00 0.00 H new ATOM 989 N ILE A 71 5.357 9.694 3.931 1.00 0.00 N ATOM 990 CA ILE A 71 5.365 9.477 2.494 1.00 0.00 C ATOM 991 C ILE A 71 4.040 8.838 2.072 1.00 0.00 C ATOM 992 O ILE A 71 3.541 7.935 2.743 1.00 0.00 O ATOM 993 CB ILE A 71 6.596 8.668 2.081 1.00 0.00 C ATOM 994 CG1 ILE A 71 7.880 9.468 2.313 1.00 0.00 C ATOM 995 CG2 ILE A 71 6.475 8.185 0.635 1.00 0.00 C ATOM 996 CD1 ILE A 71 9.111 8.660 1.897 1.00 0.00 C ATOM 0 H ILE A 71 6.033 9.134 4.451 1.00 0.00 H new ATOM 0 HA ILE A 71 5.444 10.427 1.966 1.00 0.00 H new ATOM 0 HB ILE A 71 6.650 7.781 2.713 1.00 0.00 H new ATOM 0 HG12 ILE A 71 7.841 10.397 1.745 1.00 0.00 H new ATOM 0 HG13 ILE A 71 7.958 9.741 3.365 1.00 0.00 H new ATOM 0 HG21 ILE A 71 7.363 7.613 0.367 1.00 0.00 H new ATOM 0 HG22 ILE A 71 5.592 7.553 0.535 1.00 0.00 H new ATOM 0 HG23 ILE A 71 6.383 9.044 -0.029 1.00 0.00 H new ATOM 0 HD11 ILE A 71 10.010 9.251 2.072 1.00 0.00 H new ATOM 0 HD12 ILE A 71 9.160 7.743 2.484 1.00 0.00 H new ATOM 0 HD13 ILE A 71 9.041 8.410 0.838 1.00 0.00 H new ATOM 1008 N SER A 72 3.508 9.331 0.964 1.00 0.00 N ATOM 1009 CA SER A 72 2.251 8.820 0.445 1.00 0.00 C ATOM 1010 C SER A 72 2.517 7.696 -0.559 1.00 0.00 C ATOM 1011 O SER A 72 3.255 7.884 -1.525 1.00 0.00 O ATOM 1012 CB SER A 72 1.432 9.934 -0.211 1.00 0.00 C ATOM 1013 OG SER A 72 2.197 11.121 -0.395 1.00 0.00 O ATOM 0 H SER A 72 3.925 10.080 0.411 1.00 0.00 H new ATOM 0 HA SER A 72 1.673 8.424 1.280 1.00 0.00 H new ATOM 0 HB2 SER A 72 1.059 9.590 -1.176 1.00 0.00 H new ATOM 0 HB3 SER A 72 0.562 10.156 0.406 1.00 0.00 H new ATOM 0 HG SER A 72 1.640 11.807 -0.818 1.00 0.00 H new ATOM 1019 N LEU A 73 1.903 6.553 -0.295 1.00 0.00 N ATOM 1020 CA LEU A 73 2.064 5.399 -1.163 1.00 0.00 C ATOM 1021 C LEU A 73 0.765 5.160 -1.935 1.00 0.00 C ATOM 1022 O LEU A 73 0.350 4.018 -2.121 1.00 0.00 O ATOM 1023 CB LEU A 73 2.533 4.185 -0.359 1.00 0.00 C ATOM 1024 CG LEU A 73 3.810 4.376 0.462 1.00 0.00 C ATOM 1025 CD1 LEU A 73 4.193 3.087 1.191 1.00 0.00 C ATOM 1026 CD2 LEU A 73 4.951 4.900 -0.413 1.00 0.00 C ATOM 0 H LEU A 73 1.293 6.401 0.508 1.00 0.00 H new ATOM 0 HA LEU A 73 2.844 5.585 -1.901 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.731 3.890 0.317 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.689 3.356 -1.049 1.00 0.00 H new ATOM 0 HG LEU A 73 3.615 5.130 1.224 1.00 0.00 H new ATOM 0 HD11 LEU A 73 5.104 3.251 1.767 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.386 2.796 1.864 1.00 0.00 H new ATOM 0 HD13 LEU A 73 4.362 2.294 0.463 1.00 0.00 H new ATOM 0 HD21 LEU A 73 5.847 5.027 0.195 1.00 0.00 H new ATOM 0 HD22 LEU A 73 5.153 4.187 -1.213 1.00 0.00 H new ATOM 0 HD23 LEU A 73 4.667 5.859 -0.845 1.00 0.00 H new ATOM 1038 N VAL A 74 0.159 6.258 -2.363 1.00 0.00 N ATOM 1039 CA VAL A 74 -1.085 6.183 -3.110 1.00 0.00 C ATOM 1040 C VAL A 74 -0.829 6.594 -4.562 1.00 0.00 C ATOM 1041 O VAL A 74 -0.047 7.507 -4.823 1.00 0.00 O ATOM 1042 CB VAL A 74 -2.158 7.034 -2.428 1.00 0.00 C ATOM 1043 CG1 VAL A 74 -3.444 7.063 -3.257 1.00 0.00 C ATOM 1044 CG2 VAL A 74 -2.431 6.537 -1.008 1.00 0.00 C ATOM 0 H VAL A 74 0.506 7.204 -2.207 1.00 0.00 H new ATOM 0 HA VAL A 74 -1.461 5.160 -3.123 1.00 0.00 H new ATOM 0 HB VAL A 74 -1.782 8.055 -2.358 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -4.190 7.675 -2.750 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -3.234 7.487 -4.239 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.825 6.048 -3.373 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -3.197 7.159 -0.546 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -2.776 5.504 -1.044 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -1.515 6.593 -0.420 1.00 0.00 H new ATOM 1054 N GLY A 75 -1.503 5.901 -5.467 1.00 0.00 N ATOM 1055 CA GLY A 75 -1.358 6.182 -6.886 1.00 0.00 C ATOM 1056 C GLY A 75 0.118 6.225 -7.288 1.00 0.00 C ATOM 1057 O GLY A 75 0.546 7.136 -7.995 1.00 0.00 O ATOM 0 H GLY A 75 -2.151 5.145 -5.246 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -1.875 5.418 -7.466 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -1.831 7.135 -7.122 1.00 0.00 H new ATOM 1061 N VAL A 76 0.855 5.229 -6.820 1.00 0.00 N ATOM 1062 CA VAL A 76 2.274 5.141 -7.122 1.00 0.00 C ATOM 1063 C VAL A 76 2.621 3.702 -7.509 1.00 0.00 C ATOM 1064 O VAL A 76 1.969 2.761 -7.060 1.00 0.00 O ATOM 1065 CB VAL A 76 3.094 5.656 -5.938 1.00 0.00 C ATOM 1066 CG1 VAL A 76 2.559 7.002 -5.444 1.00 0.00 C ATOM 1067 CG2 VAL A 76 3.124 4.629 -4.804 1.00 0.00 C ATOM 0 H VAL A 76 0.496 4.475 -6.234 1.00 0.00 H new ATOM 0 HA VAL A 76 2.523 5.775 -7.973 1.00 0.00 H new ATOM 0 HB VAL A 76 4.118 5.808 -6.280 1.00 0.00 H new ATOM 0 HG11 VAL A 76 3.160 7.345 -4.602 1.00 0.00 H new ATOM 0 HG12 VAL A 76 2.613 7.733 -6.251 1.00 0.00 H new ATOM 0 HG13 VAL A 76 1.522 6.887 -5.127 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.713 5.020 -3.975 1.00 0.00 H new ATOM 0 HG22 VAL A 76 2.107 4.431 -4.465 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.573 3.703 -5.163 1.00 0.00 H new ATOM 1077 N THR A 77 3.647 3.577 -8.338 1.00 0.00 N ATOM 1078 CA THR A 77 4.088 2.269 -8.790 1.00 0.00 C ATOM 1079 C THR A 77 4.704 1.484 -7.631 1.00 0.00 C ATOM 1080 O THR A 77 5.419 2.048 -6.804 1.00 0.00 O ATOM 1081 CB THR A 77 5.049 2.473 -9.963 1.00 0.00 C ATOM 1082 OG1 THR A 77 5.456 1.153 -10.313 1.00 0.00 O ATOM 1083 CG2 THR A 77 6.347 3.166 -9.544 1.00 0.00 C ATOM 0 H THR A 77 4.185 4.360 -8.708 1.00 0.00 H new ATOM 0 HA THR A 77 3.248 1.668 -9.139 1.00 0.00 H new ATOM 0 HB THR A 77 4.557 3.063 -10.736 1.00 0.00 H new ATOM 0 HG1 THR A 77 6.080 1.192 -11.068 1.00 0.00 H new ATOM 0 HG21 THR A 77 6.993 3.286 -10.414 1.00 0.00 H new ATOM 0 HG22 THR A 77 6.117 4.146 -9.125 1.00 0.00 H new ATOM 0 HG23 THR A 77 6.857 2.561 -8.794 1.00 0.00 H new ATOM 1091 N GLN A 78 4.404 0.193 -7.606 1.00 0.00 N ATOM 1092 CA GLN A 78 4.919 -0.675 -6.562 1.00 0.00 C ATOM 1093 C GLN A 78 6.366 -0.307 -6.231 1.00 0.00 C ATOM 1094 O GLN A 78 6.754 -0.288 -5.064 1.00 0.00 O ATOM 1095 CB GLN A 78 4.806 -2.146 -6.967 1.00 0.00 C ATOM 1096 CG GLN A 78 4.983 -3.064 -5.755 1.00 0.00 C ATOM 1097 CD GLN A 78 5.621 -4.394 -6.163 1.00 0.00 C ATOM 1098 OE1 GLN A 78 6.256 -4.516 -7.198 1.00 0.00 O ATOM 1099 NE2 GLN A 78 5.419 -5.380 -5.294 1.00 0.00 N ATOM 0 H GLN A 78 3.810 -0.272 -8.293 1.00 0.00 H new ATOM 0 HA GLN A 78 4.315 -0.531 -5.666 1.00 0.00 H new ATOM 0 HB2 GLN A 78 3.834 -2.327 -7.426 1.00 0.00 H new ATOM 0 HB3 GLN A 78 5.561 -2.379 -7.718 1.00 0.00 H new ATOM 0 HG2 GLN A 78 5.606 -2.571 -5.009 1.00 0.00 H new ATOM 0 HG3 GLN A 78 4.015 -3.249 -5.290 1.00 0.00 H new ATOM 0 HE21 GLN A 78 4.878 -5.210 -4.446 1.00 0.00 H new ATOM 0 HE22 GLN A 78 5.805 -6.306 -5.475 1.00 0.00 H new ATOM 1108 N ASN A 79 7.126 -0.023 -7.279 1.00 0.00 N ATOM 1109 CA ASN A 79 8.522 0.344 -7.114 1.00 0.00 C ATOM 1110 C ASN A 79 8.631 1.467 -6.081 1.00 0.00 C ATOM 1111 O ASN A 79 9.310 1.318 -5.066 1.00 0.00 O ATOM 1112 CB ASN A 79 9.117 0.851 -8.429 1.00 0.00 C ATOM 1113 CG ASN A 79 10.279 -0.034 -8.883 1.00 0.00 C ATOM 1114 OD1 ASN A 79 10.494 -1.125 -8.382 1.00 0.00 O ATOM 1115 ND2 ASN A 79 11.014 0.495 -9.857 1.00 0.00 N ATOM 0 H ASN A 79 6.801 -0.040 -8.246 1.00 0.00 H new ATOM 0 HA ASN A 79 9.068 -0.542 -6.789 1.00 0.00 H new ATOM 0 HB2 ASN A 79 8.345 0.867 -9.199 1.00 0.00 H new ATOM 0 HB3 ASN A 79 9.464 1.877 -8.304 1.00 0.00 H new ATOM 0 HD21 ASN A 79 11.813 -0.018 -10.229 1.00 0.00 H new ATOM 0 HD22 ASN A 79 10.779 1.414 -10.232 1.00 0.00 H new ATOM 1122 N PHE A 80 7.952 2.566 -6.375 1.00 0.00 N ATOM 1123 CA PHE A 80 7.964 3.714 -5.484 1.00 0.00 C ATOM 1124 C PHE A 80 7.827 3.276 -4.024 1.00 0.00 C ATOM 1125 O PHE A 80 8.676 3.595 -3.194 1.00 0.00 O ATOM 1126 CB PHE A 80 6.763 4.584 -5.859 1.00 0.00 C ATOM 1127 CG PHE A 80 6.553 5.786 -4.936 1.00 0.00 C ATOM 1128 CD1 PHE A 80 5.802 5.656 -3.810 1.00 0.00 C ATOM 1129 CD2 PHE A 80 7.118 6.985 -5.242 1.00 0.00 C ATOM 1130 CE1 PHE A 80 5.608 6.772 -2.953 1.00 0.00 C ATOM 1131 CE2 PHE A 80 6.923 8.101 -4.386 1.00 0.00 C ATOM 1132 CZ PHE A 80 6.172 7.970 -3.259 1.00 0.00 C ATOM 0 H PHE A 80 7.390 2.686 -7.218 1.00 0.00 H new ATOM 0 HA PHE A 80 8.905 4.255 -5.586 1.00 0.00 H new ATOM 0 HB2 PHE A 80 6.891 4.941 -6.881 1.00 0.00 H new ATOM 0 HB3 PHE A 80 5.864 3.968 -5.847 1.00 0.00 H new ATOM 0 HD1 PHE A 80 5.353 4.704 -3.567 1.00 0.00 H new ATOM 0 HD2 PHE A 80 7.715 7.088 -6.136 1.00 0.00 H new ATOM 0 HE1 PHE A 80 5.012 6.669 -2.058 1.00 0.00 H new ATOM 0 HE2 PHE A 80 7.371 9.053 -4.629 1.00 0.00 H new ATOM 0 HZ PHE A 80 6.024 8.818 -2.607 1.00 0.00 H new ATOM 1142 N ALA A 81 6.750 2.552 -3.756 1.00 0.00 N ATOM 1143 CA ALA A 81 6.490 2.068 -2.411 1.00 0.00 C ATOM 1144 C ALA A 81 7.709 1.293 -1.908 1.00 0.00 C ATOM 1145 O ALA A 81 8.184 1.527 -0.798 1.00 0.00 O ATOM 1146 CB ALA A 81 5.218 1.218 -2.411 1.00 0.00 C ATOM 0 H ALA A 81 6.048 2.289 -4.447 1.00 0.00 H new ATOM 0 HA ALA A 81 6.325 2.902 -1.729 1.00 0.00 H new ATOM 0 HB1 ALA A 81 5.023 0.855 -1.402 1.00 0.00 H new ATOM 0 HB2 ALA A 81 4.376 1.823 -2.748 1.00 0.00 H new ATOM 0 HB3 ALA A 81 5.347 0.370 -3.083 1.00 0.00 H new ATOM 1152 N ALA A 82 8.182 0.385 -2.750 1.00 0.00 N ATOM 1153 CA ALA A 82 9.337 -0.426 -2.405 1.00 0.00 C ATOM 1154 C ALA A 82 10.482 0.487 -1.962 1.00 0.00 C ATOM 1155 O ALA A 82 11.154 0.209 -0.970 1.00 0.00 O ATOM 1156 CB ALA A 82 9.719 -1.304 -3.598 1.00 0.00 C ATOM 0 H ALA A 82 7.786 0.193 -3.670 1.00 0.00 H new ATOM 0 HA ALA A 82 9.105 -1.090 -1.573 1.00 0.00 H new ATOM 0 HB1 ALA A 82 10.586 -1.912 -3.339 1.00 0.00 H new ATOM 0 HB2 ALA A 82 8.882 -1.954 -3.854 1.00 0.00 H new ATOM 0 HB3 ALA A 82 9.962 -0.672 -4.452 1.00 0.00 H new ATOM 1162 N THR A 83 10.669 1.558 -2.719 1.00 0.00 N ATOM 1163 CA THR A 83 11.721 2.514 -2.417 1.00 0.00 C ATOM 1164 C THR A 83 11.472 3.169 -1.057 1.00 0.00 C ATOM 1165 O THR A 83 12.349 3.171 -0.195 1.00 0.00 O ATOM 1166 CB THR A 83 11.794 3.516 -3.570 1.00 0.00 C ATOM 1167 OG1 THR A 83 12.258 2.743 -4.673 1.00 0.00 O ATOM 1168 CG2 THR A 83 12.889 4.566 -3.364 1.00 0.00 C ATOM 0 H THR A 83 10.110 1.785 -3.541 1.00 0.00 H new ATOM 0 HA THR A 83 12.690 2.022 -2.333 1.00 0.00 H new ATOM 0 HB THR A 83 10.830 4.013 -3.681 1.00 0.00 H new ATOM 0 HG1 THR A 83 12.333 3.315 -5.465 1.00 0.00 H new ATOM 0 HG21 THR A 83 12.899 5.253 -4.210 1.00 0.00 H new ATOM 0 HG22 THR A 83 12.692 5.122 -2.448 1.00 0.00 H new ATOM 0 HG23 THR A 83 13.857 4.072 -3.287 1.00 0.00 H new ATOM 1176 N VAL A 84 10.271 3.709 -0.907 1.00 0.00 N ATOM 1177 CA VAL A 84 9.895 4.366 0.333 1.00 0.00 C ATOM 1178 C VAL A 84 10.157 3.419 1.506 1.00 0.00 C ATOM 1179 O VAL A 84 10.863 3.773 2.450 1.00 0.00 O ATOM 1180 CB VAL A 84 8.441 4.836 0.257 1.00 0.00 C ATOM 1181 CG1 VAL A 84 7.974 5.394 1.603 1.00 0.00 C ATOM 1182 CG2 VAL A 84 8.256 5.867 -0.858 1.00 0.00 C ATOM 0 H VAL A 84 9.546 3.705 -1.624 1.00 0.00 H new ATOM 0 HA VAL A 84 10.502 5.257 0.492 1.00 0.00 H new ATOM 0 HB VAL A 84 7.821 3.971 0.020 1.00 0.00 H new ATOM 0 HG11 VAL A 84 6.937 5.721 1.521 1.00 0.00 H new ATOM 0 HG12 VAL A 84 8.051 4.618 2.365 1.00 0.00 H new ATOM 0 HG13 VAL A 84 8.601 6.241 1.883 1.00 0.00 H new ATOM 0 HG21 VAL A 84 7.214 6.185 -0.891 1.00 0.00 H new ATOM 0 HG22 VAL A 84 8.893 6.730 -0.665 1.00 0.00 H new ATOM 0 HG23 VAL A 84 8.530 5.422 -1.814 1.00 0.00 H new ATOM 1192 N LEU A 85 9.574 2.233 1.410 1.00 0.00 N ATOM 1193 CA LEU A 85 9.735 1.233 2.451 1.00 0.00 C ATOM 1194 C LEU A 85 11.226 0.974 2.677 1.00 0.00 C ATOM 1195 O LEU A 85 11.626 0.526 3.751 1.00 0.00 O ATOM 1196 CB LEU A 85 8.937 -0.028 2.111 1.00 0.00 C ATOM 1197 CG LEU A 85 7.432 0.165 1.909 1.00 0.00 C ATOM 1198 CD1 LEU A 85 6.807 -1.061 1.241 1.00 0.00 C ATOM 1199 CD2 LEU A 85 6.742 0.512 3.230 1.00 0.00 C ATOM 0 H LEU A 85 8.989 1.942 0.627 1.00 0.00 H new ATOM 0 HA LEU A 85 9.327 1.596 3.394 1.00 0.00 H new ATOM 0 HB2 LEU A 85 9.353 -0.463 1.202 1.00 0.00 H new ATOM 0 HB3 LEU A 85 9.086 -0.755 2.909 1.00 0.00 H new ATOM 0 HG LEU A 85 7.283 1.009 1.236 1.00 0.00 H new ATOM 0 HD11 LEU A 85 5.737 -0.898 1.109 1.00 0.00 H new ATOM 0 HD12 LEU A 85 7.272 -1.222 0.268 1.00 0.00 H new ATOM 0 HD13 LEU A 85 6.966 -1.938 1.869 1.00 0.00 H new ATOM 0 HD21 LEU A 85 5.674 0.644 3.059 1.00 0.00 H new ATOM 0 HD22 LEU A 85 6.898 -0.296 3.945 1.00 0.00 H new ATOM 0 HD23 LEU A 85 7.162 1.435 3.628 1.00 0.00 H new ATOM 1211 N ARG A 86 12.008 1.268 1.649 1.00 0.00 N ATOM 1212 CA ARG A 86 13.446 1.073 1.722 1.00 0.00 C ATOM 1213 C ARG A 86 14.127 2.337 2.251 1.00 0.00 C ATOM 1214 O ARG A 86 15.256 2.282 2.736 1.00 0.00 O ATOM 1215 CB ARG A 86 14.025 0.726 0.350 1.00 0.00 C ATOM 1216 CG ARG A 86 13.772 -0.742 0.003 1.00 0.00 C ATOM 1217 CD ARG A 86 13.629 -0.932 -1.509 1.00 0.00 C ATOM 1218 NE ARG A 86 14.965 -1.082 -2.129 1.00 0.00 N ATOM 1219 CZ ARG A 86 15.751 -2.155 -1.969 1.00 0.00 C ATOM 1220 NH1 ARG A 86 15.341 -3.179 -1.208 1.00 0.00 N ATOM 1221 NH2 ARG A 86 16.948 -2.204 -2.569 1.00 0.00 N ATOM 0 H ARG A 86 11.673 1.640 0.760 1.00 0.00 H new ATOM 0 HA ARG A 86 13.634 0.243 2.403 1.00 0.00 H new ATOM 0 HB2 ARG A 86 13.576 1.365 -0.410 1.00 0.00 H new ATOM 0 HB3 ARG A 86 15.097 0.926 0.343 1.00 0.00 H new ATOM 0 HG2 ARG A 86 14.594 -1.354 0.374 1.00 0.00 H new ATOM 0 HG3 ARG A 86 12.867 -1.087 0.504 1.00 0.00 H new ATOM 0 HD2 ARG A 86 13.021 -1.813 -1.717 1.00 0.00 H new ATOM 0 HD3 ARG A 86 13.111 -0.077 -1.944 1.00 0.00 H new ATOM 0 HE ARG A 86 15.309 -0.321 -2.715 1.00 0.00 H new ATOM 0 HH11 ARG A 86 14.430 -3.142 -0.750 1.00 0.00 H new ATOM 0 HH12 ARG A 86 15.940 -3.996 -1.086 1.00 0.00 H new ATOM 0 HH21 ARG A 86 17.261 -1.424 -3.148 1.00 0.00 H new ATOM 0 HH22 ARG A 86 17.546 -3.021 -2.447 1.00 0.00 H new ATOM 1235 N ASN A 87 13.411 3.446 2.140 1.00 0.00 N ATOM 1236 CA ASN A 87 13.932 4.722 2.601 1.00 0.00 C ATOM 1237 C ASN A 87 13.782 4.810 4.121 1.00 0.00 C ATOM 1238 O ASN A 87 14.684 5.283 4.812 1.00 0.00 O ATOM 1239 CB ASN A 87 13.160 5.889 1.982 1.00 0.00 C ATOM 1240 CG ASN A 87 13.952 6.524 0.837 1.00 0.00 C ATOM 1241 OD1 ASN A 87 14.862 7.311 1.038 1.00 0.00 O ATOM 1242 ND2 ASN A 87 13.556 6.139 -0.373 1.00 0.00 N ATOM 0 H ASN A 87 12.475 3.488 1.738 1.00 0.00 H new ATOM 0 HA ASN A 87 14.979 4.785 2.305 1.00 0.00 H new ATOM 0 HB2 ASN A 87 12.197 5.537 1.612 1.00 0.00 H new ATOM 0 HB3 ASN A 87 12.953 6.639 2.746 1.00 0.00 H new ATOM 0 HD21 ASN A 87 14.022 6.506 -1.203 1.00 0.00 H new ATOM 0 HD22 ASN A 87 12.787 5.476 -0.471 1.00 0.00 H new ATOM 1249 N THR A 88 12.636 4.347 4.599 1.00 0.00 N ATOM 1250 CA THR A 88 12.356 4.367 6.024 1.00 0.00 C ATOM 1251 C THR A 88 13.578 3.895 6.815 1.00 0.00 C ATOM 1252 O THR A 88 14.527 3.364 6.239 1.00 0.00 O ATOM 1253 CB THR A 88 11.107 3.520 6.273 1.00 0.00 C ATOM 1254 OG1 THR A 88 11.501 2.202 5.899 1.00 0.00 O ATOM 1255 CG2 THR A 88 9.969 3.856 5.308 1.00 0.00 C ATOM 0 H THR A 88 11.890 3.956 4.024 1.00 0.00 H new ATOM 0 HA THR A 88 12.154 5.380 6.373 1.00 0.00 H new ATOM 0 HB THR A 88 10.768 3.667 7.299 1.00 0.00 H new ATOM 0 HG1 THR A 88 11.288 2.053 4.954 1.00 0.00 H new ATOM 0 HG21 THR A 88 9.107 3.226 5.528 1.00 0.00 H new ATOM 0 HG22 THR A 88 9.692 4.904 5.423 1.00 0.00 H new ATOM 0 HG23 THR A 88 10.296 3.678 4.284 1.00 0.00 H new ATOM 1263 N LYS A 89 13.516 4.106 8.121 1.00 0.00 N ATOM 1264 CA LYS A 89 14.606 3.709 8.996 1.00 0.00 C ATOM 1265 C LYS A 89 14.030 3.096 10.274 1.00 0.00 C ATOM 1266 O LYS A 89 12.827 2.856 10.365 1.00 0.00 O ATOM 1267 CB LYS A 89 15.547 4.889 9.249 1.00 0.00 C ATOM 1268 CG LYS A 89 16.292 5.279 7.971 1.00 0.00 C ATOM 1269 CD LYS A 89 17.477 6.195 8.286 1.00 0.00 C ATOM 1270 CE LYS A 89 17.230 7.611 7.760 1.00 0.00 C ATOM 1271 NZ LYS A 89 18.509 8.256 7.388 1.00 0.00 N ATOM 0 H LYS A 89 12.728 4.547 8.595 1.00 0.00 H new ATOM 0 HA LYS A 89 15.216 2.941 8.521 1.00 0.00 H new ATOM 0 HB2 LYS A 89 14.976 5.742 9.616 1.00 0.00 H new ATOM 0 HB3 LYS A 89 16.264 4.627 10.027 1.00 0.00 H new ATOM 0 HG2 LYS A 89 16.646 4.382 7.464 1.00 0.00 H new ATOM 0 HG3 LYS A 89 15.609 5.783 7.287 1.00 0.00 H new ATOM 0 HD2 LYS A 89 17.641 6.227 9.363 1.00 0.00 H new ATOM 0 HD3 LYS A 89 18.384 5.790 7.838 1.00 0.00 H new ATOM 0 HE2 LYS A 89 16.569 7.573 6.894 1.00 0.00 H new ATOM 0 HE3 LYS A 89 16.724 8.205 8.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 18.323 9.216 7.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 19.127 8.309 8.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 18.977 7.697 6.646 1.00 0.00 H new ATOM 1285 N GLY A 90 14.917 2.862 11.231 1.00 0.00 N ATOM 1286 CA GLY A 90 14.512 2.282 12.500 1.00 0.00 C ATOM 1287 C GLY A 90 12.993 2.344 12.672 1.00 0.00 C ATOM 1288 O GLY A 90 12.290 1.379 12.375 1.00 0.00 O ATOM 0 H GLY A 90 15.914 3.064 11.153 1.00 0.00 H new ATOM 0 HA2 GLY A 90 14.845 1.246 12.553 1.00 0.00 H new ATOM 0 HA3 GLY A 90 14.996 2.815 13.318 1.00 0.00 H new ATOM 1292 N ASN A 91 12.530 3.490 13.151 1.00 0.00 N ATOM 1293 CA ASN A 91 11.107 3.691 13.366 1.00 0.00 C ATOM 1294 C ASN A 91 10.443 4.061 12.039 1.00 0.00 C ATOM 1295 O ASN A 91 10.998 4.829 11.255 1.00 0.00 O ATOM 1296 CB ASN A 91 10.856 4.832 14.355 1.00 0.00 C ATOM 1297 CG ASN A 91 9.398 4.844 14.818 1.00 0.00 C ATOM 1298 OD1 ASN A 91 8.586 5.641 14.378 1.00 0.00 O ATOM 1299 ND2 ASN A 91 9.112 3.918 15.729 1.00 0.00 N ATOM 0 H ASN A 91 13.115 4.289 13.396 1.00 0.00 H new ATOM 0 HA ASN A 91 10.692 2.767 13.768 1.00 0.00 H new ATOM 0 HB2 ASN A 91 11.514 4.723 15.217 1.00 0.00 H new ATOM 0 HB3 ASN A 91 11.100 5.785 13.886 1.00 0.00 H new ATOM 0 HD21 ASN A 91 8.165 3.844 16.102 1.00 0.00 H new ATOM 0 HD22 ASN A 91 9.839 3.281 16.055 1.00 0.00 H new ATOM 1306 N VAL A 92 9.263 3.496 11.827 1.00 0.00 N ATOM 1307 CA VAL A 92 8.517 3.757 10.608 1.00 0.00 C ATOM 1308 C VAL A 92 7.027 3.860 10.939 1.00 0.00 C ATOM 1309 O VAL A 92 6.467 2.973 11.582 1.00 0.00 O ATOM 1310 CB VAL A 92 8.824 2.680 9.565 1.00 0.00 C ATOM 1311 CG1 VAL A 92 8.125 2.985 8.239 1.00 0.00 C ATOM 1312 CG2 VAL A 92 10.333 2.525 9.366 1.00 0.00 C ATOM 0 H VAL A 92 8.806 2.859 12.479 1.00 0.00 H new ATOM 0 HA VAL A 92 8.820 4.709 10.172 1.00 0.00 H new ATOM 0 HB VAL A 92 8.435 1.732 9.938 1.00 0.00 H new ATOM 0 HG11 VAL A 92 8.360 2.204 7.516 1.00 0.00 H new ATOM 0 HG12 VAL A 92 7.047 3.022 8.396 1.00 0.00 H new ATOM 0 HG13 VAL A 92 8.469 3.947 7.859 1.00 0.00 H new ATOM 0 HG21 VAL A 92 10.524 1.754 8.620 1.00 0.00 H new ATOM 0 HG22 VAL A 92 10.754 3.471 9.026 1.00 0.00 H new ATOM 0 HG23 VAL A 92 10.797 2.240 10.310 1.00 0.00 H new ATOM 1322 N ARG A 93 6.426 4.950 10.485 1.00 0.00 N ATOM 1323 CA ARG A 93 5.011 5.180 10.725 1.00 0.00 C ATOM 1324 C ARG A 93 4.195 4.803 9.487 1.00 0.00 C ATOM 1325 O ARG A 93 4.254 5.488 8.467 1.00 0.00 O ATOM 1326 CB ARG A 93 4.744 6.645 11.077 1.00 0.00 C ATOM 1327 CG ARG A 93 3.947 6.759 12.378 1.00 0.00 C ATOM 1328 CD ARG A 93 3.321 8.148 12.517 1.00 0.00 C ATOM 1329 NE ARG A 93 4.218 9.033 13.294 1.00 0.00 N ATOM 1330 CZ ARG A 93 4.323 9.010 14.629 1.00 0.00 C ATOM 1331 NH1 ARG A 93 3.588 8.149 15.345 1.00 0.00 N ATOM 1332 NH2 ARG A 93 5.164 9.850 15.249 1.00 0.00 N ATOM 0 H ARG A 93 6.893 5.684 9.952 1.00 0.00 H new ATOM 0 HA ARG A 93 4.711 4.555 11.566 1.00 0.00 H new ATOM 0 HB2 ARG A 93 5.690 7.177 11.178 1.00 0.00 H new ATOM 0 HB3 ARG A 93 4.194 7.123 10.266 1.00 0.00 H new ATOM 0 HG2 ARG A 93 3.165 6.000 12.397 1.00 0.00 H new ATOM 0 HG3 ARG A 93 4.601 6.564 13.228 1.00 0.00 H new ATOM 0 HD2 ARG A 93 3.141 8.575 11.530 1.00 0.00 H new ATOM 0 HD3 ARG A 93 2.353 8.072 13.013 1.00 0.00 H new ATOM 0 HE ARG A 93 4.792 9.702 12.781 1.00 0.00 H new ATOM 0 HH11 ARG A 93 2.948 7.510 14.874 1.00 0.00 H new ATOM 0 HH12 ARG A 93 3.669 8.132 16.362 1.00 0.00 H new ATOM 0 HH21 ARG A 93 5.723 10.506 14.704 1.00 0.00 H new ATOM 0 HH22 ARG A 93 5.244 9.833 16.266 1.00 0.00 H new ATOM 1346 N PHE A 94 3.451 3.714 9.618 1.00 0.00 N ATOM 1347 CA PHE A 94 2.623 3.237 8.523 1.00 0.00 C ATOM 1348 C PHE A 94 1.149 3.567 8.766 1.00 0.00 C ATOM 1349 O PHE A 94 0.568 3.134 9.760 1.00 0.00 O ATOM 1350 CB PHE A 94 2.791 1.718 8.464 1.00 0.00 C ATOM 1351 CG PHE A 94 4.220 1.261 8.167 1.00 0.00 C ATOM 1352 CD1 PHE A 94 4.649 1.159 6.881 1.00 0.00 C ATOM 1353 CD2 PHE A 94 5.063 0.956 9.191 1.00 0.00 C ATOM 1354 CE1 PHE A 94 5.976 0.734 6.605 1.00 0.00 C ATOM 1355 CE2 PHE A 94 6.390 0.531 8.915 1.00 0.00 C ATOM 1356 CZ PHE A 94 6.818 0.429 7.628 1.00 0.00 C ATOM 0 H PHE A 94 3.404 3.149 10.466 1.00 0.00 H new ATOM 0 HA PHE A 94 2.926 3.716 7.592 1.00 0.00 H new ATOM 0 HB2 PHE A 94 2.474 1.291 9.415 1.00 0.00 H new ATOM 0 HB3 PHE A 94 2.126 1.319 7.698 1.00 0.00 H new ATOM 0 HD1 PHE A 94 3.980 1.401 6.068 1.00 0.00 H new ATOM 0 HD2 PHE A 94 4.723 1.037 10.213 1.00 0.00 H new ATOM 0 HE1 PHE A 94 6.316 0.653 5.583 1.00 0.00 H new ATOM 0 HE2 PHE A 94 7.059 0.289 9.727 1.00 0.00 H new ATOM 0 HZ PHE A 94 7.827 0.106 7.419 1.00 0.00 H new ATOM 1366 N VAL A 95 0.586 4.330 7.841 1.00 0.00 N ATOM 1367 CA VAL A 95 -0.809 4.723 7.943 1.00 0.00 C ATOM 1368 C VAL A 95 -1.665 3.771 7.105 1.00 0.00 C ATOM 1369 O VAL A 95 -1.813 3.962 5.899 1.00 0.00 O ATOM 1370 CB VAL A 95 -0.972 6.188 7.535 1.00 0.00 C ATOM 1371 CG1 VAL A 95 -2.398 6.470 7.058 1.00 0.00 C ATOM 1372 CG2 VAL A 95 -0.582 7.123 8.681 1.00 0.00 C ATOM 0 H VAL A 95 1.071 4.687 7.017 1.00 0.00 H new ATOM 0 HA VAL A 95 -1.152 4.647 8.975 1.00 0.00 H new ATOM 0 HB VAL A 95 -0.297 6.380 6.701 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -2.486 7.519 6.774 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -2.625 5.841 6.197 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -3.101 6.252 7.862 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -0.707 8.158 8.364 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -1.220 6.928 9.543 1.00 0.00 H new ATOM 0 HG23 VAL A 95 0.459 6.950 8.953 1.00 0.00 H new ATOM 1382 N ILE A 96 -2.205 2.765 7.778 1.00 0.00 N ATOM 1383 CA ILE A 96 -3.042 1.782 7.110 1.00 0.00 C ATOM 1384 C ILE A 96 -4.465 2.331 6.986 1.00 0.00 C ATOM 1385 O ILE A 96 -4.861 3.217 7.741 1.00 0.00 O ATOM 1386 CB ILE A 96 -2.964 0.434 7.829 1.00 0.00 C ATOM 1387 CG1 ILE A 96 -1.536 0.146 8.300 1.00 0.00 C ATOM 1388 CG2 ILE A 96 -3.515 -0.690 6.950 1.00 0.00 C ATOM 1389 CD1 ILE A 96 -0.528 0.395 7.177 1.00 0.00 C ATOM 0 H ILE A 96 -2.079 2.609 8.778 1.00 0.00 H new ATOM 0 HA ILE A 96 -2.681 1.599 6.098 1.00 0.00 H new ATOM 0 HB ILE A 96 -3.593 0.484 8.718 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -1.297 0.778 9.155 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -1.462 -0.888 8.637 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.448 -1.637 7.485 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -4.557 -0.484 6.707 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -2.933 -0.751 6.030 1.00 0.00 H new ATOM 0 HD11 ILE A 96 0.478 0.183 7.538 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -0.755 -0.256 6.333 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -0.588 1.436 6.859 1.00 0.00 H new ATOM 1401 N GLY A 97 -5.195 1.781 6.027 1.00 0.00 N ATOM 1402 CA GLY A 97 -6.566 2.204 5.794 1.00 0.00 C ATOM 1403 C GLY A 97 -7.539 1.037 5.979 1.00 0.00 C ATOM 1404 O GLY A 97 -7.645 0.170 5.113 1.00 0.00 O ATOM 0 H GLY A 97 -4.863 1.046 5.402 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -6.824 3.009 6.482 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.660 2.604 4.785 1.00 0.00 H new ATOM 1408 N ARG A 98 -8.224 1.054 7.113 1.00 0.00 N ATOM 1409 CA ARG A 98 -9.184 0.009 7.422 1.00 0.00 C ATOM 1410 C ARG A 98 -10.594 0.447 7.020 1.00 0.00 C ATOM 1411 O ARG A 98 -10.886 1.641 6.971 1.00 0.00 O ATOM 1412 CB ARG A 98 -9.169 -0.329 8.914 1.00 0.00 C ATOM 1413 CG ARG A 98 -8.814 -1.800 9.140 1.00 0.00 C ATOM 1414 CD ARG A 98 -7.546 -1.935 9.984 1.00 0.00 C ATOM 1415 NE ARG A 98 -6.706 -3.037 9.463 1.00 0.00 N ATOM 1416 CZ ARG A 98 -7.065 -4.328 9.480 1.00 0.00 C ATOM 1417 NH1 ARG A 98 -8.251 -4.687 9.992 1.00 0.00 N ATOM 1418 NH2 ARG A 98 -6.240 -5.260 8.986 1.00 0.00 N ATOM 0 H ARG A 98 -8.133 1.775 7.829 1.00 0.00 H new ATOM 0 HA ARG A 98 -8.901 -0.879 6.857 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -8.447 0.306 9.427 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -10.146 -0.116 9.348 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -9.642 -2.305 9.638 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -8.670 -2.295 8.179 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -6.986 -1.000 9.966 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -7.810 -2.128 11.024 1.00 0.00 H new ATOM 0 HE ARG A 98 -5.797 -2.799 9.066 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -8.880 -3.978 10.368 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -8.524 -5.670 10.005 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -5.338 -4.987 8.596 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -6.514 -6.242 8.999 1.00 0.00 H new ATOM 1432 N GLU A 99 -11.430 -0.543 6.742 1.00 0.00 N ATOM 1433 CA GLU A 99 -12.802 -0.274 6.346 1.00 0.00 C ATOM 1434 C GLU A 99 -13.621 0.193 7.551 1.00 0.00 C ATOM 1435 O GLU A 99 -13.840 -0.569 8.490 1.00 0.00 O ATOM 1436 CB GLU A 99 -13.436 -1.506 5.697 1.00 0.00 C ATOM 1437 CG GLU A 99 -13.524 -1.342 4.178 1.00 0.00 C ATOM 1438 CD GLU A 99 -13.266 -2.672 3.467 1.00 0.00 C ATOM 1439 OE1 GLU A 99 -13.800 -3.690 3.958 1.00 0.00 O ATOM 1440 OE2 GLU A 99 -12.542 -2.640 2.449 1.00 0.00 O ATOM 0 H GLU A 99 -11.184 -1.532 6.783 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.796 0.525 5.604 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -12.847 -2.391 5.937 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -14.433 -1.665 6.108 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -14.510 -0.965 3.906 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -12.797 -0.601 3.846 1.00 0.00 H new ATOM 1447 N LYS A 100 -14.050 1.445 7.484 1.00 0.00 N ATOM 1448 CA LYS A 100 -14.840 2.023 8.557 1.00 0.00 C ATOM 1449 C LYS A 100 -16.245 1.418 8.534 1.00 0.00 C ATOM 1450 O LYS A 100 -16.689 0.911 7.506 1.00 0.00 O ATOM 1451 CB LYS A 100 -14.827 3.551 8.469 1.00 0.00 C ATOM 1452 CG LYS A 100 -13.689 4.138 9.307 1.00 0.00 C ATOM 1453 CD LYS A 100 -14.170 5.346 10.115 1.00 0.00 C ATOM 1454 CE LYS A 100 -13.065 6.396 10.241 1.00 0.00 C ATOM 1455 NZ LYS A 100 -13.478 7.663 9.596 1.00 0.00 N ATOM 0 H LYS A 100 -13.865 2.075 6.703 1.00 0.00 H new ATOM 0 HA LYS A 100 -14.403 1.778 9.525 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -14.714 3.858 7.429 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -15.781 3.947 8.816 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -13.299 3.376 9.982 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -12.868 4.436 8.655 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -15.042 5.787 9.632 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -14.484 5.023 11.107 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -12.841 6.573 11.293 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -12.150 6.027 9.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -12.717 8.365 9.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -13.669 7.493 8.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -14.339 8.022 10.056 1.00 0.00 H new ATOM 1469 N PRO A 101 -16.923 1.494 9.711 1.00 0.00 N ATOM 1470 CA PRO A 101 -18.269 0.960 9.835 1.00 0.00 C ATOM 1471 C PRO A 101 -19.287 1.874 9.149 1.00 0.00 C ATOM 1472 O PRO A 101 -18.928 2.932 8.634 1.00 0.00 O ATOM 1473 CB PRO A 101 -18.503 0.827 11.331 1.00 0.00 C ATOM 1474 CG PRO A 101 -17.468 1.720 11.996 1.00 0.00 C ATOM 1475 CD PRO A 101 -16.429 2.088 10.949 1.00 0.00 C ATOM 0 HA PRO A 101 -18.387 -0.004 9.340 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -19.514 1.136 11.597 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -18.391 -0.208 11.653 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -17.939 2.617 12.398 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -17.000 1.203 12.834 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -16.327 3.169 10.856 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -15.446 1.696 11.212 1.00 0.00 H new ATOM 1483 N SER A 102 -20.536 1.432 9.165 1.00 0.00 N ATOM 1484 CA SER A 102 -21.608 2.197 8.552 1.00 0.00 C ATOM 1485 C SER A 102 -22.964 1.680 9.037 1.00 0.00 C ATOM 1486 O SER A 102 -23.649 0.955 8.317 1.00 0.00 O ATOM 1487 CB SER A 102 -21.529 2.129 7.025 1.00 0.00 C ATOM 1488 OG SER A 102 -22.629 2.788 6.404 1.00 0.00 O ATOM 0 H SER A 102 -20.829 0.554 9.593 1.00 0.00 H new ATOM 0 HA SER A 102 -21.497 3.240 8.849 1.00 0.00 H new ATOM 0 HB2 SER A 102 -20.597 2.584 6.690 1.00 0.00 H new ATOM 0 HB3 SER A 102 -21.506 1.086 6.709 1.00 0.00 H new ATOM 0 HG SER A 102 -22.541 2.724 5.430 1.00 0.00 H new ATOM 1494 N GLY A 103 -23.310 2.072 10.254 1.00 0.00 N ATOM 1495 CA GLY A 103 -24.571 1.657 10.843 1.00 0.00 C ATOM 1496 C GLY A 103 -24.398 1.316 12.325 1.00 0.00 C ATOM 1497 O GLY A 103 -23.281 1.092 12.788 1.00 0.00 O ATOM 0 H GLY A 103 -22.739 2.673 10.848 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -25.307 2.453 10.733 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -24.958 0.789 10.309 1.00 0.00 H new ATOM 1501 N PRO A 104 -25.551 1.286 13.046 1.00 0.00 N ATOM 1502 CA PRO A 104 -25.537 0.976 14.466 1.00 0.00 C ATOM 1503 C PRO A 104 -25.313 -0.519 14.698 1.00 0.00 C ATOM 1504 O PRO A 104 -25.365 -1.312 13.759 1.00 0.00 O ATOM 1505 CB PRO A 104 -26.879 1.463 14.988 1.00 0.00 C ATOM 1506 CG PRO A 104 -27.775 1.603 13.768 1.00 0.00 C ATOM 1507 CD PRO A 104 -26.892 1.546 12.532 1.00 0.00 C ATOM 0 HA PRO A 104 -24.718 1.463 14.995 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -27.300 0.756 15.703 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -26.774 2.416 15.507 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -28.516 0.804 13.745 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -28.323 2.545 13.803 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -27.215 0.758 11.851 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -26.928 2.483 11.976 1.00 0.00 H new ATOM 1515 N SER A 105 -25.067 -0.860 15.955 1.00 0.00 N ATOM 1516 CA SER A 105 -24.834 -2.246 16.323 1.00 0.00 C ATOM 1517 C SER A 105 -24.548 -2.349 17.822 1.00 0.00 C ATOM 1518 O SER A 105 -23.962 -1.440 18.409 1.00 0.00 O ATOM 1519 CB SER A 105 -23.677 -2.842 15.519 1.00 0.00 C ATOM 1520 OG SER A 105 -24.133 -3.746 14.517 1.00 0.00 O ATOM 0 H SER A 105 -25.024 -0.200 16.731 1.00 0.00 H new ATOM 0 HA SER A 105 -25.733 -2.817 16.092 1.00 0.00 H new ATOM 0 HB2 SER A 105 -23.109 -2.038 15.051 1.00 0.00 H new ATOM 0 HB3 SER A 105 -22.997 -3.362 16.194 1.00 0.00 H new ATOM 0 HG SER A 105 -24.730 -3.275 13.899 1.00 0.00 H new ATOM 1526 N SER A 106 -24.975 -3.462 18.399 1.00 0.00 N ATOM 1527 CA SER A 106 -24.771 -3.695 19.819 1.00 0.00 C ATOM 1528 C SER A 106 -23.278 -3.847 20.115 1.00 0.00 C ATOM 1529 O SER A 106 -22.546 -4.458 19.339 1.00 0.00 O ATOM 1530 CB SER A 106 -25.534 -4.936 20.288 1.00 0.00 C ATOM 1531 OG SER A 106 -26.945 -4.774 20.165 1.00 0.00 O ATOM 0 H SER A 106 -25.462 -4.213 17.909 1.00 0.00 H new ATOM 0 HA SER A 106 -25.158 -2.835 20.366 1.00 0.00 H new ATOM 0 HB2 SER A 106 -25.216 -5.799 19.704 1.00 0.00 H new ATOM 0 HB3 SER A 106 -25.282 -5.145 21.328 1.00 0.00 H new ATOM 0 HG SER A 106 -27.396 -5.588 20.473 1.00 0.00 H new ATOM 1537 N GLY A 107 -22.871 -3.280 21.241 1.00 0.00 N ATOM 1538 CA GLY A 107 -21.478 -3.344 21.650 1.00 0.00 C ATOM 1539 C GLY A 107 -20.716 -2.096 21.200 1.00 0.00 C ATOM 1540 O GLY A 107 -20.267 -1.305 22.028 1.00 0.00 O ATOM 0 H GLY A 107 -23.481 -2.774 21.883 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -21.418 -3.440 22.734 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -21.011 -4.232 21.225 1.00 0.00 H new TER 1544 GLY A 107