USER MOD reduce.3.24.130724 H: found=0, std=0, add=913, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 918 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 222 MET CE :methyl 178:sc=-0.00196 (180deg=-0.00196) USER MOD Set 1.2: A 224 SER OG : rot 99:sc= 1.4 USER MOD Set 2.1: A 187 SER OG : rot 92:sc= 0.701 USER MOD Set 2.2: A 189 GLN : amide:sc= -4.63! C(o=-3.9!,f=-9.6!) USER MOD Set 3.1: A 181 ASN : amide:sc= -2.25! K(o=-5!,f=-0.26) USER MOD Set 3.2: A 268 ASN : amide:sc= -2.8! K(o=-5!,f=-0.26) USER MOD Single : A 180 LYS NZ :NH3+ 163:sc= -0.0883 (180deg=-0.384) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 GLN : amide:sc= -0.186 K(o=-0.19,f=-0.81) USER MOD Single : A 184 TYR OH : rot 180:sc= -1.52! USER MOD Single : A 186 MET CE :methyl -115:sc= -1.02 (180deg=-2.84!) USER MOD Single : A 192 MET CE :methyl -155:sc= -0.669 (180deg=-2.78) USER MOD Single : A 194 SER OG : rot 160:sc= -0.677 USER MOD Single : A 196 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 HIS : no HE2:sc= -2.2! C(o=-2.2!,f=-6.9!) USER MOD Single : A 203 ASN : amide:sc= -0.171 K(o=-0.17,f=-0.98) USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= -0.629 USER MOD Single : A 214 ASN : amide:sc= -1.18 K(o=-1.2,f=0) USER MOD Single : A 219 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 SER OG : rot -21:sc= 0.345 USER MOD Single : A 228 LYS NZ :NH3+ 166:sc= -0.0191 (180deg=-0.241) USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 ASN : amide:sc= -0.906 K(o=-0.91,f=-0.0017) USER MOD Single : A 234 SER OG : rot 103:sc= -0.85 USER MOD Single : A 235 HIS : no HD1:sc= -0.14 X(o=-0.14,f=-0.14) USER MOD Single : A 240 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 242 ASN : amide:sc= -2.93! K(o=-2.9!,f=0.31) USER MOD Single : A 248 THR OG1 : rot -25:sc= 0.698 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 LYS NZ :NH3+ -170:sc= 0.0978 (180deg=0.0321) USER MOD Single : A 266 ASN : amide:sc= -3.93! K(o=-3.9!,f=-0.082) USER MOD Single : A 267 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 29 ASN : amide:sc= -0.0131 K(o=-0.013,f=-0.66) USER MOD Single : B 30 THR OG1 : rot 21:sc= -0.0813 USER MOD Single : B 34 ASN : amide:sc= -2 K(o=-2,f=-0.94) USER MOD Single : B 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 36 THR OG1 : rot 44:sc= 0.878 USER MOD Single : B 41 THR OG1 : rot 180:sc= 0 USER MOD Single : B 42 GLN : amide:sc= -0.167 X(o=-0.17,f=-0.077) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 177 22.985 11.543 4.268 1.00 0.00 N ATOM 2 CA ALA A 177 22.383 12.889 4.443 1.00 0.00 C ATOM 3 C ALA A 177 20.975 12.938 3.860 1.00 0.00 C ATOM 4 O ALA A 177 20.316 13.978 3.891 1.00 0.00 O ATOM 5 CB ALA A 177 23.260 13.948 3.793 1.00 0.00 C ATOM 0 HA ALA A 177 22.315 13.094 5.511 1.00 0.00 H new ATOM 0 HB1 ALA A 177 22.806 14.930 3.929 1.00 0.00 H new ATOM 0 HB2 ALA A 177 24.247 13.937 4.255 1.00 0.00 H new ATOM 0 HB3 ALA A 177 23.356 13.737 2.728 1.00 0.00 H new ATOM 13 N GLY A 178 20.519 11.807 3.330 1.00 0.00 N ATOM 14 CA GLY A 178 19.192 11.742 2.747 1.00 0.00 C ATOM 15 C GLY A 178 18.985 10.488 1.920 1.00 0.00 C ATOM 16 O GLY A 178 19.043 10.530 0.691 1.00 0.00 O ATOM 0 H GLY A 178 21.046 10.934 3.294 1.00 0.00 H new ATOM 0 HA2 GLY A 178 18.447 11.777 3.542 1.00 0.00 H new ATOM 0 HA3 GLY A 178 19.030 12.619 2.120 1.00 0.00 H new ATOM 20 N ALA A 179 18.742 9.369 2.597 1.00 0.00 N ATOM 21 CA ALA A 179 18.525 8.097 1.918 1.00 0.00 C ATOM 22 C ALA A 179 17.429 7.289 2.604 1.00 0.00 C ATOM 23 O ALA A 179 17.463 7.085 3.818 1.00 0.00 O ATOM 24 CB ALA A 179 19.819 7.299 1.869 1.00 0.00 C ATOM 0 H ALA A 179 18.691 9.318 3.614 1.00 0.00 H new ATOM 0 HA ALA A 179 18.201 8.307 0.899 1.00 0.00 H new ATOM 0 HB1 ALA A 179 19.643 6.352 1.360 1.00 0.00 H new ATOM 0 HB2 ALA A 179 20.576 7.867 1.328 1.00 0.00 H new ATOM 0 HB3 ALA A 179 20.166 7.106 2.884 1.00 0.00 H new ATOM 30 N LYS A 180 16.459 6.831 1.819 1.00 0.00 N ATOM 31 CA LYS A 180 15.352 6.044 2.351 1.00 0.00 C ATOM 32 C LYS A 180 14.974 4.919 1.392 1.00 0.00 C ATOM 33 O LYS A 180 14.997 5.095 0.174 1.00 0.00 O ATOM 34 CB LYS A 180 14.140 6.943 2.610 1.00 0.00 C ATOM 35 CG LYS A 180 13.667 7.699 1.377 1.00 0.00 C ATOM 36 CD LYS A 180 12.490 8.608 1.694 1.00 0.00 C ATOM 37 CE LYS A 180 12.889 9.739 2.631 1.00 0.00 C ATOM 38 NZ LYS A 180 13.951 10.599 2.041 1.00 0.00 N ATOM 0 H LYS A 180 16.417 6.991 0.813 1.00 0.00 H new ATOM 0 HA LYS A 180 15.673 5.599 3.293 1.00 0.00 H new ATOM 0 HB2 LYS A 180 13.320 6.333 2.988 1.00 0.00 H new ATOM 0 HB3 LYS A 180 14.391 7.660 3.392 1.00 0.00 H new ATOM 0 HG2 LYS A 180 14.488 8.293 0.977 1.00 0.00 H new ATOM 0 HG3 LYS A 180 13.380 6.988 0.602 1.00 0.00 H new ATOM 0 HD2 LYS A 180 12.093 9.025 0.769 1.00 0.00 H new ATOM 0 HD3 LYS A 180 11.691 8.023 2.149 1.00 0.00 H new ATOM 0 HE2 LYS A 180 12.014 10.348 2.859 1.00 0.00 H new ATOM 0 HE3 LYS A 180 13.242 9.322 3.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 13.994 11.501 2.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 14.869 10.115 2.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 13.733 10.783 1.041 1.00 0.00 H new ATOM 52 N ASN A 181 14.627 3.764 1.951 1.00 0.00 N ATOM 53 CA ASN A 181 14.245 2.608 1.145 1.00 0.00 C ATOM 54 C ASN A 181 12.860 2.101 1.524 1.00 0.00 C ATOM 55 O ASN A 181 12.646 1.599 2.627 1.00 0.00 O ATOM 56 CB ASN A 181 15.278 1.486 1.291 1.00 0.00 C ATOM 57 CG ASN A 181 15.883 1.407 2.683 1.00 0.00 C ATOM 58 OD1 ASN A 181 17.030 0.993 2.847 1.00 0.00 O ATOM 59 ND2 ASN A 181 15.118 1.804 3.694 1.00 0.00 N ATOM 0 H ASN A 181 14.602 3.603 2.958 1.00 0.00 H new ATOM 0 HA ASN A 181 14.214 2.926 0.103 1.00 0.00 H new ATOM 0 HB2 ASN A 181 14.806 0.533 1.052 1.00 0.00 H new ATOM 0 HB3 ASN A 181 16.075 1.638 0.563 1.00 0.00 H new ATOM 0 HD21 ASN A 181 15.477 1.772 4.648 1.00 0.00 H new ATOM 0 HD22 ASN A 181 14.172 2.141 3.516 1.00 0.00 H new ATOM 66 N TYR A 182 11.920 2.235 0.594 1.00 0.00 N ATOM 67 CA TYR A 182 10.558 1.787 0.823 1.00 0.00 C ATOM 68 C TYR A 182 10.447 0.287 0.590 1.00 0.00 C ATOM 69 O TYR A 182 10.278 -0.166 -0.542 1.00 0.00 O ATOM 70 CB TYR A 182 9.602 2.533 -0.107 1.00 0.00 C ATOM 71 CG TYR A 182 10.073 3.927 -0.460 1.00 0.00 C ATOM 72 CD1 TYR A 182 10.062 4.945 0.485 1.00 0.00 C ATOM 73 CD2 TYR A 182 10.534 4.222 -1.737 1.00 0.00 C ATOM 74 CE1 TYR A 182 10.493 6.218 0.167 1.00 0.00 C ATOM 75 CE2 TYR A 182 10.967 5.492 -2.063 1.00 0.00 C ATOM 76 CZ TYR A 182 10.945 6.486 -1.109 1.00 0.00 C ATOM 77 OH TYR A 182 11.375 7.753 -1.429 1.00 0.00 O ATOM 0 H TYR A 182 12.080 2.650 -0.324 1.00 0.00 H new ATOM 0 HA TYR A 182 10.288 1.999 1.858 1.00 0.00 H new ATOM 0 HB2 TYR A 182 9.475 1.957 -1.024 1.00 0.00 H new ATOM 0 HB3 TYR A 182 8.622 2.597 0.367 1.00 0.00 H new ATOM 0 HD1 TYR A 182 9.711 4.738 1.485 1.00 0.00 H new ATOM 0 HD2 TYR A 182 10.554 3.445 -2.487 1.00 0.00 H new ATOM 0 HE1 TYR A 182 10.476 6.999 0.913 1.00 0.00 H new ATOM 0 HE2 TYR A 182 11.321 5.705 -3.061 1.00 0.00 H new ATOM 0 HH TYR A 182 11.662 7.774 -2.366 1.00 0.00 H new ATOM 87 N GLN A 183 10.555 -0.481 1.667 1.00 0.00 N ATOM 88 CA GLN A 183 10.460 -1.933 1.580 1.00 0.00 C ATOM 89 C GLN A 183 9.017 -2.394 1.757 1.00 0.00 C ATOM 90 O GLN A 183 8.480 -2.367 2.864 1.00 0.00 O ATOM 91 CB GLN A 183 11.353 -2.595 2.628 1.00 0.00 C ATOM 92 CG GLN A 183 11.531 -4.089 2.411 1.00 0.00 C ATOM 93 CD GLN A 183 12.167 -4.415 1.074 1.00 0.00 C ATOM 94 OE1 GLN A 183 12.956 -3.634 0.541 1.00 0.00 O ATOM 95 NE2 GLN A 183 11.826 -5.574 0.522 1.00 0.00 N ATOM 0 H GLN A 183 10.708 -0.123 2.610 1.00 0.00 H new ATOM 0 HA GLN A 183 10.801 -2.233 0.589 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.331 -2.114 2.617 1.00 0.00 H new ATOM 0 HB3 GLN A 183 10.926 -2.427 3.617 1.00 0.00 H new ATOM 0 HG2 GLN A 183 12.148 -4.497 3.211 1.00 0.00 H new ATOM 0 HG3 GLN A 183 10.560 -4.580 2.476 1.00 0.00 H new ATOM 0 HE21 GLN A 183 11.168 -6.192 0.998 1.00 0.00 H new ATOM 0 HE22 GLN A 183 12.222 -5.846 -0.378 1.00 0.00 H new ATOM 104 N TYR A 184 8.396 -2.815 0.660 1.00 0.00 N ATOM 105 CA TYR A 184 7.012 -3.278 0.696 1.00 0.00 C ATOM 106 C TYR A 184 6.831 -4.561 -0.107 1.00 0.00 C ATOM 107 O TYR A 184 7.527 -4.794 -1.095 1.00 0.00 O ATOM 108 CB TYR A 184 6.075 -2.197 0.154 1.00 0.00 C ATOM 109 CG TYR A 184 5.839 -1.054 1.114 1.00 0.00 C ATOM 110 CD1 TYR A 184 6.669 0.059 1.118 1.00 0.00 C ATOM 111 CD2 TYR A 184 4.783 -1.090 2.015 1.00 0.00 C ATOM 112 CE1 TYR A 184 6.451 1.106 1.993 1.00 0.00 C ATOM 113 CE2 TYR A 184 4.559 -0.048 2.893 1.00 0.00 C ATOM 114 CZ TYR A 184 5.395 1.048 2.879 1.00 0.00 C ATOM 115 OH TYR A 184 5.175 2.087 3.752 1.00 0.00 O ATOM 0 H TYR A 184 8.828 -2.845 -0.264 1.00 0.00 H new ATOM 0 HA TYR A 184 6.763 -3.487 1.736 1.00 0.00 H new ATOM 0 HB2 TYR A 184 6.491 -1.801 -0.772 1.00 0.00 H new ATOM 0 HB3 TYR A 184 5.117 -2.652 -0.096 1.00 0.00 H new ATOM 0 HD1 TYR A 184 7.497 0.107 0.427 1.00 0.00 H new ATOM 0 HD2 TYR A 184 4.126 -1.947 2.029 1.00 0.00 H new ATOM 0 HE1 TYR A 184 7.104 1.966 1.983 1.00 0.00 H new ATOM 0 HE2 TYR A 184 3.733 -0.091 3.587 1.00 0.00 H new ATOM 0 HH TYR A 184 4.391 1.888 4.306 1.00 0.00 H new ATOM 125 N VAL A 185 5.886 -5.387 0.331 1.00 0.00 N ATOM 126 CA VAL A 185 5.587 -6.649 -0.336 1.00 0.00 C ATOM 127 C VAL A 185 4.097 -6.959 -0.247 1.00 0.00 C ATOM 128 O VAL A 185 3.525 -6.997 0.843 1.00 0.00 O ATOM 129 CB VAL A 185 6.386 -7.817 0.278 1.00 0.00 C ATOM 130 CG1 VAL A 185 7.864 -7.691 -0.062 1.00 0.00 C ATOM 131 CG2 VAL A 185 6.185 -7.875 1.784 1.00 0.00 C ATOM 0 H VAL A 185 5.310 -5.202 1.152 1.00 0.00 H new ATOM 0 HA VAL A 185 5.878 -6.540 -1.381 1.00 0.00 H new ATOM 0 HB VAL A 185 6.013 -8.748 -0.150 1.00 0.00 H new ATOM 0 HG11 VAL A 185 8.411 -8.524 0.380 1.00 0.00 H new ATOM 0 HG12 VAL A 185 7.991 -7.707 -1.144 1.00 0.00 H new ATOM 0 HG13 VAL A 185 8.250 -6.752 0.335 1.00 0.00 H new ATOM 0 HG21 VAL A 185 6.758 -8.706 2.196 1.00 0.00 H new ATOM 0 HG22 VAL A 185 6.526 -6.942 2.233 1.00 0.00 H new ATOM 0 HG23 VAL A 185 5.127 -8.019 2.005 1.00 0.00 H new ATOM 141 N MET A 186 3.468 -7.174 -1.397 1.00 0.00 N ATOM 142 CA MET A 186 2.040 -7.476 -1.435 1.00 0.00 C ATOM 143 C MET A 186 1.796 -8.945 -1.762 1.00 0.00 C ATOM 144 O MET A 186 2.572 -9.565 -2.487 1.00 0.00 O ATOM 145 CB MET A 186 1.340 -6.587 -2.465 1.00 0.00 C ATOM 146 CG MET A 186 2.006 -6.607 -3.829 1.00 0.00 C ATOM 147 SD MET A 186 1.380 -5.326 -4.932 1.00 0.00 S ATOM 148 CE MET A 186 2.661 -5.308 -6.185 1.00 0.00 C ATOM 0 H MET A 186 3.920 -7.145 -2.311 1.00 0.00 H new ATOM 0 HA MET A 186 1.627 -7.275 -0.447 1.00 0.00 H new ATOM 0 HB2 MET A 186 0.304 -6.911 -2.570 1.00 0.00 H new ATOM 0 HB3 MET A 186 1.318 -5.562 -2.094 1.00 0.00 H new ATOM 0 HG2 MET A 186 3.081 -6.479 -3.705 1.00 0.00 H new ATOM 0 HG3 MET A 186 1.852 -7.583 -4.289 1.00 0.00 H new ATOM 0 HE1 MET A 186 3.174 -4.346 -6.167 1.00 0.00 H new ATOM 0 HE2 MET A 186 3.377 -6.105 -5.985 1.00 0.00 H new ATOM 0 HE3 MET A 186 2.212 -5.462 -7.166 1.00 0.00 H new ATOM 158 N SER A 187 0.717 -9.498 -1.214 1.00 0.00 N ATOM 159 CA SER A 187 0.367 -10.892 -1.457 1.00 0.00 C ATOM 160 C SER A 187 0.145 -11.118 -2.950 1.00 0.00 C ATOM 161 O SER A 187 -0.674 -10.440 -3.571 1.00 0.00 O ATOM 162 CB SER A 187 -0.884 -11.271 -0.668 1.00 0.00 C ATOM 163 OG SER A 187 -1.994 -10.479 -1.055 1.00 0.00 O ATOM 0 H SER A 187 0.072 -9.002 -0.600 1.00 0.00 H new ATOM 0 HA SER A 187 1.188 -11.526 -1.123 1.00 0.00 H new ATOM 0 HB2 SER A 187 -1.113 -12.325 -0.828 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.697 -11.144 0.398 1.00 0.00 H new ATOM 0 HG SER A 187 -2.488 -10.934 -1.768 1.00 0.00 H new ATOM 169 N GLU A 188 0.874 -12.071 -3.524 1.00 0.00 N ATOM 170 CA GLU A 188 0.764 -12.352 -4.951 1.00 0.00 C ATOM 171 C GLU A 188 -0.353 -13.347 -5.259 1.00 0.00 C ATOM 172 O GLU A 188 -0.227 -14.543 -4.997 1.00 0.00 O ATOM 173 CB GLU A 188 2.096 -12.881 -5.480 1.00 0.00 C ATOM 174 CG GLU A 188 2.150 -13.014 -6.994 1.00 0.00 C ATOM 175 CD GLU A 188 1.681 -11.763 -7.711 1.00 0.00 C ATOM 176 OE1 GLU A 188 0.467 -11.656 -7.985 1.00 0.00 O ATOM 177 OE2 GLU A 188 2.526 -10.891 -7.998 1.00 0.00 O ATOM 0 H GLU A 188 1.543 -12.658 -3.026 1.00 0.00 H new ATOM 0 HA GLU A 188 0.513 -11.417 -5.451 1.00 0.00 H new ATOM 0 HB2 GLU A 188 2.895 -12.214 -5.155 1.00 0.00 H new ATOM 0 HB3 GLU A 188 2.292 -13.855 -5.032 1.00 0.00 H new ATOM 0 HG2 GLU A 188 3.172 -13.240 -7.298 1.00 0.00 H new ATOM 0 HG3 GLU A 188 1.532 -13.857 -7.302 1.00 0.00 H new ATOM 184 N GLN A 189 -1.446 -12.833 -5.816 1.00 0.00 N ATOM 185 CA GLN A 189 -2.593 -13.659 -6.187 1.00 0.00 C ATOM 186 C GLN A 189 -3.261 -13.095 -7.443 1.00 0.00 C ATOM 187 O GLN A 189 -3.704 -11.947 -7.448 1.00 0.00 O ATOM 188 CB GLN A 189 -3.610 -13.734 -5.045 1.00 0.00 C ATOM 189 CG GLN A 189 -3.106 -14.482 -3.822 1.00 0.00 C ATOM 190 CD GLN A 189 -2.287 -13.601 -2.903 1.00 0.00 C ATOM 191 OE1 GLN A 189 -2.510 -12.394 -2.824 1.00 0.00 O ATOM 192 NE2 GLN A 189 -1.332 -14.202 -2.201 1.00 0.00 N ATOM 0 H GLN A 189 -1.562 -11.841 -6.022 1.00 0.00 H new ATOM 0 HA GLN A 189 -2.233 -14.667 -6.391 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -3.887 -12.722 -4.751 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.515 -14.220 -5.409 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -3.955 -14.886 -3.271 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -2.501 -15.330 -4.142 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -1.183 -15.206 -2.299 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -0.748 -13.659 -1.565 1.00 0.00 H new ATOM 201 N PRO A 190 -3.335 -13.889 -8.529 1.00 0.00 N ATOM 202 CA PRO A 190 -3.949 -13.447 -9.790 1.00 0.00 C ATOM 203 C PRO A 190 -5.393 -12.989 -9.614 1.00 0.00 C ATOM 204 O PRO A 190 -5.917 -12.235 -10.434 1.00 0.00 O ATOM 205 CB PRO A 190 -3.890 -14.694 -10.678 1.00 0.00 C ATOM 206 CG PRO A 190 -2.800 -15.528 -10.099 1.00 0.00 C ATOM 207 CD PRO A 190 -2.830 -15.271 -8.620 1.00 0.00 C ATOM 0 HA PRO A 190 -3.429 -12.584 -10.207 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -4.840 -15.228 -10.673 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -3.678 -14.431 -11.714 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -2.959 -16.584 -10.316 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -1.833 -15.257 -10.523 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -3.483 -15.973 -8.102 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -1.840 -15.368 -8.174 1.00 0.00 H new ATOM 215 N GLU A 191 -6.037 -13.453 -8.549 1.00 0.00 N ATOM 216 CA GLU A 191 -7.423 -13.089 -8.277 1.00 0.00 C ATOM 217 C GLU A 191 -7.515 -11.747 -7.550 1.00 0.00 C ATOM 218 O GLU A 191 -8.569 -11.112 -7.538 1.00 0.00 O ATOM 219 CB GLU A 191 -8.104 -14.180 -7.449 1.00 0.00 C ATOM 220 CG GLU A 191 -7.433 -14.437 -6.111 1.00 0.00 C ATOM 221 CD GLU A 191 -8.053 -15.600 -5.361 1.00 0.00 C ATOM 222 OE1 GLU A 191 -9.091 -15.393 -4.698 1.00 0.00 O ATOM 223 OE2 GLU A 191 -7.501 -16.718 -5.437 1.00 0.00 O ATOM 0 H GLU A 191 -5.622 -14.081 -7.861 1.00 0.00 H new ATOM 0 HA GLU A 191 -7.936 -12.991 -9.234 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -9.143 -13.898 -7.277 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -8.116 -15.106 -8.024 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -6.374 -14.637 -6.273 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -7.498 -13.538 -5.498 1.00 0.00 H new ATOM 230 N MET A 192 -6.408 -11.322 -6.949 1.00 0.00 N ATOM 231 CA MET A 192 -6.375 -10.060 -6.214 1.00 0.00 C ATOM 232 C MET A 192 -5.650 -8.973 -7.005 1.00 0.00 C ATOM 233 O MET A 192 -5.331 -7.913 -6.466 1.00 0.00 O ATOM 234 CB MET A 192 -5.682 -10.254 -4.863 1.00 0.00 C ATOM 235 CG MET A 192 -6.090 -11.527 -4.141 1.00 0.00 C ATOM 236 SD MET A 192 -7.846 -11.578 -3.740 1.00 0.00 S ATOM 237 CE MET A 192 -7.941 -13.148 -2.885 1.00 0.00 C ATOM 0 H MET A 192 -5.524 -11.830 -6.956 1.00 0.00 H new ATOM 0 HA MET A 192 -7.406 -9.742 -6.056 1.00 0.00 H new ATOM 0 HB2 MET A 192 -4.603 -10.265 -5.017 1.00 0.00 H new ATOM 0 HB3 MET A 192 -5.904 -9.399 -4.225 1.00 0.00 H new ATOM 0 HG2 MET A 192 -5.840 -12.387 -4.763 1.00 0.00 H new ATOM 0 HG3 MET A 192 -5.510 -11.619 -3.222 1.00 0.00 H new ATOM 0 HE1 MET A 192 -8.954 -13.542 -2.960 1.00 0.00 H new ATOM 0 HE2 MET A 192 -7.243 -13.852 -3.338 1.00 0.00 H new ATOM 0 HE3 MET A 192 -7.683 -13.007 -1.835 1.00 0.00 H new ATOM 247 N ARG A 193 -5.398 -9.237 -8.282 1.00 0.00 N ATOM 248 CA ARG A 193 -4.702 -8.280 -9.137 1.00 0.00 C ATOM 249 C ARG A 193 -5.590 -7.084 -9.478 1.00 0.00 C ATOM 250 O ARG A 193 -5.092 -5.994 -9.756 1.00 0.00 O ATOM 251 CB ARG A 193 -4.223 -8.959 -10.421 1.00 0.00 C ATOM 252 CG ARG A 193 -5.353 -9.408 -11.334 1.00 0.00 C ATOM 253 CD ARG A 193 -4.824 -10.126 -12.565 1.00 0.00 C ATOM 254 NE ARG A 193 -3.939 -9.277 -13.357 1.00 0.00 N ATOM 255 CZ ARG A 193 -3.258 -9.706 -14.416 1.00 0.00 C ATOM 256 NH1 ARG A 193 -3.360 -10.968 -14.808 1.00 0.00 N ATOM 257 NH2 ARG A 193 -2.475 -8.870 -15.085 1.00 0.00 N ATOM 0 H ARG A 193 -5.664 -10.104 -8.748 1.00 0.00 H new ATOM 0 HA ARG A 193 -3.838 -7.912 -8.583 1.00 0.00 H new ATOM 0 HB2 ARG A 193 -3.579 -8.270 -10.967 1.00 0.00 H new ATOM 0 HB3 ARG A 193 -3.614 -9.824 -10.158 1.00 0.00 H new ATOM 0 HG2 ARG A 193 -6.024 -10.070 -10.786 1.00 0.00 H new ATOM 0 HG3 ARG A 193 -5.940 -8.542 -11.641 1.00 0.00 H new ATOM 0 HD2 ARG A 193 -4.286 -11.023 -12.258 1.00 0.00 H new ATOM 0 HD3 ARG A 193 -5.661 -10.452 -13.182 1.00 0.00 H new ATOM 0 HE ARG A 193 -3.837 -8.300 -13.083 1.00 0.00 H new ATOM 0 HH11 ARG A 193 -3.962 -11.614 -14.297 1.00 0.00 H new ATOM 0 HH12 ARG A 193 -2.836 -11.294 -15.621 1.00 0.00 H new ATOM 0 HH21 ARG A 193 -2.395 -7.898 -14.787 1.00 0.00 H new ATOM 0 HH22 ARG A 193 -1.953 -9.200 -15.897 1.00 0.00 H new ATOM 271 N SER A 194 -6.903 -7.298 -9.460 1.00 0.00 N ATOM 272 CA SER A 194 -7.858 -6.237 -9.779 1.00 0.00 C ATOM 273 C SER A 194 -7.585 -4.973 -8.966 1.00 0.00 C ATOM 274 O SER A 194 -7.458 -3.883 -9.526 1.00 0.00 O ATOM 275 CB SER A 194 -9.287 -6.718 -9.526 1.00 0.00 C ATOM 276 OG SER A 194 -9.485 -7.037 -8.161 1.00 0.00 O ATOM 0 H SER A 194 -7.331 -8.195 -9.228 1.00 0.00 H new ATOM 0 HA SER A 194 -7.739 -5.992 -10.834 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.993 -5.944 -9.828 1.00 0.00 H new ATOM 0 HB3 SER A 194 -9.493 -7.594 -10.141 1.00 0.00 H new ATOM 0 HG SER A 194 -10.444 -7.029 -7.959 1.00 0.00 H new ATOM 282 N ILE A 195 -7.495 -5.119 -7.646 1.00 0.00 N ATOM 283 CA ILE A 195 -7.236 -3.979 -6.770 1.00 0.00 C ATOM 284 C ILE A 195 -5.790 -3.967 -6.289 1.00 0.00 C ATOM 285 O ILE A 195 -5.458 -3.298 -5.309 1.00 0.00 O ATOM 286 CB ILE A 195 -8.171 -3.979 -5.546 1.00 0.00 C ATOM 287 CG1 ILE A 195 -8.075 -5.311 -4.799 1.00 0.00 C ATOM 288 CG2 ILE A 195 -9.604 -3.702 -5.976 1.00 0.00 C ATOM 289 CD1 ILE A 195 -8.796 -5.314 -3.467 1.00 0.00 C ATOM 0 H ILE A 195 -7.597 -6.011 -7.161 1.00 0.00 H new ATOM 0 HA ILE A 195 -7.427 -3.084 -7.362 1.00 0.00 H new ATOM 0 HB ILE A 195 -7.858 -3.186 -4.867 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -8.487 -6.101 -5.427 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -7.024 -5.550 -4.634 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -10.254 -3.705 -5.101 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -9.656 -2.728 -6.463 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -9.930 -4.474 -6.673 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -8.685 -6.290 -2.995 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -8.369 -4.548 -2.820 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -9.854 -5.106 -3.626 1.00 0.00 H new ATOM 301 N GLN A 196 -4.933 -4.707 -6.984 1.00 0.00 N ATOM 302 CA GLN A 196 -3.521 -4.778 -6.627 1.00 0.00 C ATOM 303 C GLN A 196 -2.879 -3.391 -6.676 1.00 0.00 C ATOM 304 O GLN A 196 -2.985 -2.691 -7.684 1.00 0.00 O ATOM 305 CB GLN A 196 -2.784 -5.727 -7.575 1.00 0.00 C ATOM 306 CG GLN A 196 -1.318 -5.926 -7.224 1.00 0.00 C ATOM 307 CD GLN A 196 -0.594 -6.806 -8.223 1.00 0.00 C ATOM 308 OE1 GLN A 196 -0.040 -6.320 -9.209 1.00 0.00 O ATOM 309 NE2 GLN A 196 -0.594 -8.111 -7.972 1.00 0.00 N ATOM 0 H GLN A 196 -5.191 -5.266 -7.797 1.00 0.00 H new ATOM 0 HA GLN A 196 -3.445 -5.159 -5.609 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -3.285 -6.695 -7.567 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -2.856 -5.339 -8.591 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -0.825 -4.955 -7.176 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -1.243 -6.371 -6.232 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -1.066 -8.471 -7.142 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -0.122 -8.753 -8.609 1.00 0.00 H new ATOM 318 N PRO A 197 -2.203 -2.971 -5.589 1.00 0.00 N ATOM 319 CA PRO A 197 -1.549 -1.661 -5.531 1.00 0.00 C ATOM 320 C PRO A 197 -0.307 -1.600 -6.411 1.00 0.00 C ATOM 321 O PRO A 197 0.578 -2.450 -6.307 1.00 0.00 O ATOM 322 CB PRO A 197 -1.164 -1.521 -4.056 1.00 0.00 C ATOM 323 CG PRO A 197 -1.016 -2.921 -3.572 1.00 0.00 C ATOM 324 CD PRO A 197 -2.017 -3.737 -4.341 1.00 0.00 C ATOM 0 HA PRO A 197 -2.198 -0.864 -5.893 1.00 0.00 H new ATOM 0 HB2 PRO A 197 -0.236 -0.961 -3.940 1.00 0.00 H new ATOM 0 HB3 PRO A 197 -1.931 -0.987 -3.495 1.00 0.00 H new ATOM 0 HG2 PRO A 197 -0.003 -3.287 -3.741 1.00 0.00 H new ATOM 0 HG3 PRO A 197 -1.203 -2.984 -2.500 1.00 0.00 H new ATOM 0 HD2 PRO A 197 -1.647 -4.743 -4.539 1.00 0.00 H new ATOM 0 HD3 PRO A 197 -2.953 -3.844 -3.793 1.00 0.00 H new ATOM 332 N VAL A 198 -0.246 -0.595 -7.280 1.00 0.00 N ATOM 333 CA VAL A 198 0.894 -0.430 -8.174 1.00 0.00 C ATOM 334 C VAL A 198 2.193 -0.398 -7.377 1.00 0.00 C ATOM 335 O VAL A 198 2.986 -1.339 -7.427 1.00 0.00 O ATOM 336 CB VAL A 198 0.780 0.858 -9.010 1.00 0.00 C ATOM 337 CG1 VAL A 198 1.828 0.876 -10.111 1.00 0.00 C ATOM 338 CG2 VAL A 198 -0.618 0.996 -9.595 1.00 0.00 C ATOM 0 H VAL A 198 -0.971 0.115 -7.383 1.00 0.00 H new ATOM 0 HA VAL A 198 0.898 -1.282 -8.853 1.00 0.00 H new ATOM 0 HB VAL A 198 0.960 1.709 -8.354 1.00 0.00 H new ATOM 0 HG11 VAL A 198 1.731 1.794 -10.691 1.00 0.00 H new ATOM 0 HG12 VAL A 198 2.823 0.830 -9.667 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.683 0.017 -10.766 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -0.678 1.912 -10.182 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -0.831 0.140 -10.236 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -1.348 1.035 -8.787 1.00 0.00 H new ATOM 348 N HIS A 199 2.403 0.689 -6.640 1.00 0.00 N ATOM 349 CA HIS A 199 3.601 0.836 -5.817 1.00 0.00 C ATOM 350 C HIS A 199 3.258 1.526 -4.502 1.00 0.00 C ATOM 351 O HIS A 199 2.221 2.176 -4.386 1.00 0.00 O ATOM 352 CB HIS A 199 4.681 1.637 -6.547 1.00 0.00 C ATOM 353 CG HIS A 199 4.927 1.204 -7.960 1.00 0.00 C ATOM 354 ND1 HIS A 199 5.198 -0.101 -8.314 1.00 0.00 N ATOM 355 CD2 HIS A 199 4.948 1.916 -9.112 1.00 0.00 C ATOM 356 CE1 HIS A 199 5.378 -0.172 -9.621 1.00 0.00 C ATOM 357 NE2 HIS A 199 5.231 1.037 -10.128 1.00 0.00 N ATOM 0 H HIS A 199 1.761 1.480 -6.595 1.00 0.00 H new ATOM 0 HA HIS A 199 3.988 -0.163 -5.614 1.00 0.00 H new ATOM 0 HB2 HIS A 199 4.397 2.689 -6.547 1.00 0.00 H new ATOM 0 HB3 HIS A 199 5.614 1.558 -5.989 1.00 0.00 H new ATOM 0 HD1 HIS A 199 5.251 -0.888 -7.668 1.00 0.00 H new ATOM 0 HD2 HIS A 199 4.774 2.977 -9.213 1.00 0.00 H new ATOM 0 HE1 HIS A 199 5.607 -1.068 -10.179 1.00 0.00 H new ATOM 366 N VAL A 200 4.135 1.382 -3.512 1.00 0.00 N ATOM 367 CA VAL A 200 3.918 1.996 -2.206 1.00 0.00 C ATOM 368 C VAL A 200 5.232 2.454 -1.582 1.00 0.00 C ATOM 369 O VAL A 200 6.192 1.688 -1.494 1.00 0.00 O ATOM 370 CB VAL A 200 3.212 1.026 -1.235 1.00 0.00 C ATOM 371 CG1 VAL A 200 3.075 1.651 0.145 1.00 0.00 C ATOM 372 CG2 VAL A 200 1.849 0.620 -1.777 1.00 0.00 C ATOM 0 H VAL A 200 5.000 0.847 -3.589 1.00 0.00 H new ATOM 0 HA VAL A 200 3.278 2.863 -2.372 1.00 0.00 H new ATOM 0 HB VAL A 200 3.825 0.129 -1.144 1.00 0.00 H new ATOM 0 HG11 VAL A 200 2.575 0.950 0.814 1.00 0.00 H new ATOM 0 HG12 VAL A 200 4.064 1.885 0.538 1.00 0.00 H new ATOM 0 HG13 VAL A 200 2.488 2.566 0.073 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.368 -0.064 -1.077 1.00 0.00 H new ATOM 0 HG22 VAL A 200 1.228 1.507 -1.902 1.00 0.00 H new ATOM 0 HG23 VAL A 200 1.973 0.125 -2.740 1.00 0.00 H new ATOM 382 N TRP A 201 5.263 3.709 -1.148 1.00 0.00 N ATOM 383 CA TRP A 201 6.449 4.282 -0.521 1.00 0.00 C ATOM 384 C TRP A 201 6.057 5.087 0.715 1.00 0.00 C ATOM 385 O TRP A 201 4.975 5.674 0.762 1.00 0.00 O ATOM 386 CB TRP A 201 7.201 5.172 -1.513 1.00 0.00 C ATOM 387 CG TRP A 201 6.399 6.340 -2.003 1.00 0.00 C ATOM 388 CD1 TRP A 201 6.274 7.560 -1.402 1.00 0.00 C ATOM 389 CD2 TRP A 201 5.616 6.399 -3.200 1.00 0.00 C ATOM 390 NE1 TRP A 201 5.457 8.372 -2.151 1.00 0.00 N ATOM 391 CE2 TRP A 201 5.041 7.683 -3.260 1.00 0.00 C ATOM 392 CE3 TRP A 201 5.344 5.490 -4.227 1.00 0.00 C ATOM 393 CZ2 TRP A 201 4.212 8.080 -4.306 1.00 0.00 C ATOM 394 CZ3 TRP A 201 4.521 5.886 -5.265 1.00 0.00 C ATOM 395 CH2 TRP A 201 3.964 7.170 -5.298 1.00 0.00 C ATOM 0 H TRP A 201 4.475 4.353 -1.220 1.00 0.00 H new ATOM 0 HA TRP A 201 7.106 3.468 -0.216 1.00 0.00 H new ATOM 0 HB2 TRP A 201 8.111 5.541 -1.039 1.00 0.00 H new ATOM 0 HB3 TRP A 201 7.508 4.569 -2.368 1.00 0.00 H new ATOM 0 HD1 TRP A 201 6.748 7.845 -0.474 1.00 0.00 H new ATOM 0 HE1 TRP A 201 5.202 9.332 -1.919 1.00 0.00 H new ATOM 0 HE3 TRP A 201 5.769 4.497 -4.210 1.00 0.00 H new ATOM 0 HZ2 TRP A 201 3.780 9.070 -4.334 1.00 0.00 H new ATOM 0 HZ3 TRP A 201 4.304 5.193 -6.064 1.00 0.00 H new ATOM 0 HH2 TRP A 201 3.325 7.448 -6.123 1.00 0.00 H new ATOM 406 N ASP A 202 6.934 5.112 1.713 1.00 0.00 N ATOM 407 CA ASP A 202 6.661 5.847 2.943 1.00 0.00 C ATOM 408 C ASP A 202 7.774 6.838 3.256 1.00 0.00 C ATOM 409 O ASP A 202 8.870 6.756 2.701 1.00 0.00 O ATOM 410 CB ASP A 202 6.486 4.879 4.114 1.00 0.00 C ATOM 411 CG ASP A 202 7.759 4.121 4.434 1.00 0.00 C ATOM 412 OD1 ASP A 202 8.566 4.631 5.240 1.00 0.00 O ATOM 413 OD2 ASP A 202 7.950 3.019 3.879 1.00 0.00 O ATOM 0 H ASP A 202 7.835 4.635 1.695 1.00 0.00 H new ATOM 0 HA ASP A 202 5.737 6.406 2.796 1.00 0.00 H new ATOM 0 HB2 ASP A 202 6.166 5.434 4.996 1.00 0.00 H new ATOM 0 HB3 ASP A 202 5.693 4.169 3.879 1.00 0.00 H new ATOM 418 N ASN A 203 7.482 7.771 4.154 1.00 0.00 N ATOM 419 CA ASN A 203 8.450 8.782 4.555 1.00 0.00 C ATOM 420 C ASN A 203 8.468 8.928 6.071 1.00 0.00 C ATOM 421 O ASN A 203 7.726 8.246 6.777 1.00 0.00 O ATOM 422 CB ASN A 203 8.119 10.126 3.904 1.00 0.00 C ATOM 423 CG ASN A 203 8.128 10.057 2.390 1.00 0.00 C ATOM 424 OD1 ASN A 203 8.880 9.284 1.796 1.00 0.00 O ATOM 425 ND2 ASN A 203 7.289 10.867 1.755 1.00 0.00 N ATOM 0 H ASN A 203 6.578 7.848 4.620 1.00 0.00 H new ATOM 0 HA ASN A 203 9.437 8.464 4.221 1.00 0.00 H new ATOM 0 HB2 ASN A 203 7.138 10.458 4.243 1.00 0.00 H new ATOM 0 HB3 ASN A 203 8.840 10.873 4.234 1.00 0.00 H new ATOM 0 HD21 ASN A 203 7.251 10.864 0.736 1.00 0.00 H new ATOM 0 HD22 ASN A 203 6.683 11.492 2.287 1.00 0.00 H new ATOM 432 N TYR A 204 9.317 9.819 6.565 1.00 0.00 N ATOM 433 CA TYR A 204 9.426 10.051 7.999 1.00 0.00 C ATOM 434 C TYR A 204 8.193 10.773 8.532 1.00 0.00 C ATOM 435 O TYR A 204 7.878 10.689 9.719 1.00 0.00 O ATOM 436 CB TYR A 204 10.684 10.865 8.312 1.00 0.00 C ATOM 437 CG TYR A 204 11.966 10.192 7.877 1.00 0.00 C ATOM 438 CD1 TYR A 204 12.624 9.300 8.713 1.00 0.00 C ATOM 439 CD2 TYR A 204 12.519 10.451 6.628 1.00 0.00 C ATOM 440 CE1 TYR A 204 13.796 8.683 8.318 1.00 0.00 C ATOM 441 CE2 TYR A 204 13.691 9.839 6.226 1.00 0.00 C ATOM 442 CZ TYR A 204 14.326 8.956 7.074 1.00 0.00 C ATOM 443 OH TYR A 204 15.492 8.345 6.678 1.00 0.00 O ATOM 0 H TYR A 204 9.939 10.392 5.995 1.00 0.00 H new ATOM 0 HA TYR A 204 9.496 9.082 8.492 1.00 0.00 H new ATOM 0 HB2 TYR A 204 10.609 11.836 7.822 1.00 0.00 H new ATOM 0 HB3 TYR A 204 10.728 11.052 9.385 1.00 0.00 H new ATOM 0 HD1 TYR A 204 12.213 9.085 9.688 1.00 0.00 H new ATOM 0 HD2 TYR A 204 12.025 11.142 5.961 1.00 0.00 H new ATOM 0 HE1 TYR A 204 14.294 7.990 8.980 1.00 0.00 H new ATOM 0 HE2 TYR A 204 14.108 10.051 5.252 1.00 0.00 H new ATOM 0 HH TYR A 204 15.728 8.645 5.776 1.00 0.00 H new ATOM 453 N ARG A 205 7.498 11.484 7.649 1.00 0.00 N ATOM 454 CA ARG A 205 6.305 12.229 8.038 1.00 0.00 C ATOM 455 C ARG A 205 5.026 11.507 7.616 1.00 0.00 C ATOM 456 O ARG A 205 4.269 11.029 8.459 1.00 0.00 O ATOM 457 CB ARG A 205 6.336 13.632 7.428 1.00 0.00 C ATOM 458 CG ARG A 205 7.536 14.460 7.858 1.00 0.00 C ATOM 459 CD ARG A 205 7.516 14.745 9.352 1.00 0.00 C ATOM 460 NE ARG A 205 8.665 15.540 9.774 1.00 0.00 N ATOM 461 CZ ARG A 205 8.873 15.930 11.028 1.00 0.00 C ATOM 462 NH1 ARG A 205 8.010 15.601 11.981 1.00 0.00 N ATOM 463 NH2 ARG A 205 9.944 16.651 11.331 1.00 0.00 N ATOM 0 H ARG A 205 7.740 11.560 6.661 1.00 0.00 H new ATOM 0 HA ARG A 205 6.304 12.305 9.125 1.00 0.00 H new ATOM 0 HB2 ARG A 205 6.336 13.546 6.341 1.00 0.00 H new ATOM 0 HB3 ARG A 205 5.424 14.159 7.706 1.00 0.00 H new ATOM 0 HG2 ARG A 205 8.454 13.932 7.600 1.00 0.00 H new ATOM 0 HG3 ARG A 205 7.545 15.401 7.308 1.00 0.00 H new ATOM 0 HD2 ARG A 205 6.597 15.272 9.608 1.00 0.00 H new ATOM 0 HD3 ARG A 205 7.506 13.803 9.900 1.00 0.00 H new ATOM 0 HE ARG A 205 9.347 15.812 9.066 1.00 0.00 H new ATOM 0 HH11 ARG A 205 7.184 15.047 11.752 1.00 0.00 H new ATOM 0 HH12 ARG A 205 8.172 15.902 12.942 1.00 0.00 H new ATOM 0 HH21 ARG A 205 10.609 16.907 10.602 1.00 0.00 H new ATOM 0 HH22 ARG A 205 10.102 16.950 12.293 1.00 0.00 H new ATOM 477 N PHE A 206 4.790 11.434 6.308 1.00 0.00 N ATOM 478 CA PHE A 206 3.590 10.786 5.783 1.00 0.00 C ATOM 479 C PHE A 206 3.940 9.644 4.831 1.00 0.00 C ATOM 480 O PHE A 206 5.097 9.466 4.452 1.00 0.00 O ATOM 481 CB PHE A 206 2.714 11.810 5.060 1.00 0.00 C ATOM 482 CG PHE A 206 2.461 13.059 5.857 1.00 0.00 C ATOM 483 CD1 PHE A 206 1.411 13.122 6.759 1.00 0.00 C ATOM 484 CD2 PHE A 206 3.275 14.170 5.703 1.00 0.00 C ATOM 485 CE1 PHE A 206 1.177 14.269 7.492 1.00 0.00 C ATOM 486 CE2 PHE A 206 3.045 15.320 6.433 1.00 0.00 C ATOM 487 CZ PHE A 206 1.996 15.370 7.329 1.00 0.00 C ATOM 0 H PHE A 206 5.411 11.814 5.594 1.00 0.00 H new ATOM 0 HA PHE A 206 3.043 10.367 6.628 1.00 0.00 H new ATOM 0 HB2 PHE A 206 3.190 12.081 4.118 1.00 0.00 H new ATOM 0 HB3 PHE A 206 1.758 11.347 4.813 1.00 0.00 H new ATOM 0 HD1 PHE A 206 0.768 12.264 6.890 1.00 0.00 H new ATOM 0 HD2 PHE A 206 4.098 14.136 5.005 1.00 0.00 H new ATOM 0 HE1 PHE A 206 0.355 14.305 8.192 1.00 0.00 H new ATOM 0 HE2 PHE A 206 3.686 16.180 6.303 1.00 0.00 H new ATOM 0 HZ PHE A 206 1.816 16.268 7.901 1.00 0.00 H new ATOM 497 N THR A 207 2.922 8.874 4.453 1.00 0.00 N ATOM 498 CA THR A 207 3.100 7.748 3.542 1.00 0.00 C ATOM 499 C THR A 207 2.126 7.857 2.373 1.00 0.00 C ATOM 500 O THR A 207 0.994 8.303 2.545 1.00 0.00 O ATOM 501 CB THR A 207 2.880 6.403 4.261 1.00 0.00 C ATOM 502 OG1 THR A 207 3.793 6.279 5.358 1.00 0.00 O ATOM 503 CG2 THR A 207 3.073 5.234 3.304 1.00 0.00 C ATOM 0 H THR A 207 1.961 9.011 4.766 1.00 0.00 H new ATOM 0 HA THR A 207 4.125 7.782 3.174 1.00 0.00 H new ATOM 0 HB THR A 207 1.856 6.382 4.633 1.00 0.00 H new ATOM 0 HG1 THR A 207 3.646 5.422 5.811 1.00 0.00 H new ATOM 0 HG21 THR A 207 2.912 4.297 3.837 1.00 0.00 H new ATOM 0 HG22 THR A 207 2.359 5.313 2.485 1.00 0.00 H new ATOM 0 HG23 THR A 207 4.087 5.254 2.904 1.00 0.00 H new ATOM 511 N ARG A 208 2.567 7.450 1.187 1.00 0.00 N ATOM 512 CA ARG A 208 1.720 7.528 0.000 1.00 0.00 C ATOM 513 C ARG A 208 1.596 6.178 -0.701 1.00 0.00 C ATOM 514 O ARG A 208 2.528 5.375 -0.705 1.00 0.00 O ATOM 515 CB ARG A 208 2.275 8.571 -0.972 1.00 0.00 C ATOM 516 CG ARG A 208 2.371 9.965 -0.373 1.00 0.00 C ATOM 517 CD ARG A 208 2.971 10.956 -1.356 1.00 0.00 C ATOM 518 NE ARG A 208 2.152 11.104 -2.555 1.00 0.00 N ATOM 519 CZ ARG A 208 2.418 11.971 -3.527 1.00 0.00 C ATOM 520 NH1 ARG A 208 3.479 12.762 -3.443 1.00 0.00 N ATOM 521 NH2 ARG A 208 1.623 12.047 -4.586 1.00 0.00 N ATOM 0 H ARG A 208 3.497 7.066 1.022 1.00 0.00 H new ATOM 0 HA ARG A 208 0.723 7.824 0.326 1.00 0.00 H new ATOM 0 HB2 ARG A 208 3.265 8.257 -1.303 1.00 0.00 H new ATOM 0 HB3 ARG A 208 1.639 8.607 -1.857 1.00 0.00 H new ATOM 0 HG2 ARG A 208 1.378 10.303 -0.075 1.00 0.00 H new ATOM 0 HG3 ARG A 208 2.981 9.933 0.530 1.00 0.00 H new ATOM 0 HD2 ARG A 208 3.081 11.926 -0.871 1.00 0.00 H new ATOM 0 HD3 ARG A 208 3.971 10.626 -1.639 1.00 0.00 H new ATOM 0 HE ARG A 208 1.329 10.509 -2.653 1.00 0.00 H new ATOM 0 HH11 ARG A 208 4.094 12.706 -2.631 1.00 0.00 H new ATOM 0 HH12 ARG A 208 3.680 13.426 -4.190 1.00 0.00 H new ATOM 0 HH21 ARG A 208 0.806 11.440 -4.655 1.00 0.00 H new ATOM 0 HH22 ARG A 208 1.828 12.713 -5.331 1.00 0.00 H new ATOM 535 N PHE A 209 0.427 5.944 -1.295 1.00 0.00 N ATOM 536 CA PHE A 209 0.154 4.705 -2.016 1.00 0.00 C ATOM 537 C PHE A 209 -0.263 5.012 -3.452 1.00 0.00 C ATOM 538 O PHE A 209 -1.213 5.757 -3.682 1.00 0.00 O ATOM 539 CB PHE A 209 -0.960 3.917 -1.322 1.00 0.00 C ATOM 540 CG PHE A 209 -0.583 3.360 0.022 1.00 0.00 C ATOM 541 CD1 PHE A 209 -0.337 4.200 1.096 1.00 0.00 C ATOM 542 CD2 PHE A 209 -0.487 1.992 0.210 1.00 0.00 C ATOM 543 CE1 PHE A 209 0.000 3.684 2.333 1.00 0.00 C ATOM 544 CE2 PHE A 209 -0.149 1.469 1.444 1.00 0.00 C ATOM 545 CZ PHE A 209 0.095 2.316 2.507 1.00 0.00 C ATOM 0 H PHE A 209 -0.351 6.603 -1.290 1.00 0.00 H new ATOM 0 HA PHE A 209 1.065 4.106 -2.024 1.00 0.00 H new ATOM 0 HB2 PHE A 209 -1.827 4.566 -1.202 1.00 0.00 H new ATOM 0 HB3 PHE A 209 -1.265 3.095 -1.970 1.00 0.00 H new ATOM 0 HD1 PHE A 209 -0.409 5.270 0.965 1.00 0.00 H new ATOM 0 HD2 PHE A 209 -0.679 1.325 -0.618 1.00 0.00 H new ATOM 0 HE1 PHE A 209 0.189 4.349 3.163 1.00 0.00 H new ATOM 0 HE2 PHE A 209 -0.076 0.400 1.577 1.00 0.00 H new ATOM 0 HZ PHE A 209 0.360 1.910 3.472 1.00 0.00 H new ATOM 555 N GLU A 210 0.440 4.429 -4.418 1.00 0.00 N ATOM 556 CA GLU A 210 0.128 4.663 -5.824 1.00 0.00 C ATOM 557 C GLU A 210 -0.769 3.563 -6.386 1.00 0.00 C ATOM 558 O GLU A 210 -0.422 2.381 -6.346 1.00 0.00 O ATOM 559 CB GLU A 210 1.411 4.755 -6.649 1.00 0.00 C ATOM 560 CG GLU A 210 1.181 5.269 -8.059 1.00 0.00 C ATOM 561 CD GLU A 210 2.391 5.083 -8.954 1.00 0.00 C ATOM 562 OE1 GLU A 210 3.241 5.996 -9.000 1.00 0.00 O ATOM 563 OE2 GLU A 210 2.488 4.022 -9.608 1.00 0.00 O ATOM 0 H GLU A 210 1.223 3.796 -4.255 1.00 0.00 H new ATOM 0 HA GLU A 210 -0.409 5.609 -5.888 1.00 0.00 H new ATOM 0 HB2 GLU A 210 2.116 5.413 -6.140 1.00 0.00 H new ATOM 0 HB3 GLU A 210 1.874 3.770 -6.700 1.00 0.00 H new ATOM 0 HG2 GLU A 210 0.328 4.750 -8.496 1.00 0.00 H new ATOM 0 HG3 GLU A 210 0.924 6.327 -8.018 1.00 0.00 H new ATOM 570 N PHE A 211 -1.920 3.969 -6.917 1.00 0.00 N ATOM 571 CA PHE A 211 -2.880 3.033 -7.497 1.00 0.00 C ATOM 572 C PHE A 211 -3.175 3.390 -8.953 1.00 0.00 C ATOM 573 O PHE A 211 -2.924 4.516 -9.383 1.00 0.00 O ATOM 574 CB PHE A 211 -4.183 3.045 -6.694 1.00 0.00 C ATOM 575 CG PHE A 211 -4.045 2.482 -5.311 1.00 0.00 C ATOM 576 CD1 PHE A 211 -4.211 1.125 -5.083 1.00 0.00 C ATOM 577 CD2 PHE A 211 -3.757 3.308 -4.238 1.00 0.00 C ATOM 578 CE1 PHE A 211 -4.091 0.603 -3.810 1.00 0.00 C ATOM 579 CE2 PHE A 211 -3.635 2.792 -2.964 1.00 0.00 C ATOM 580 CZ PHE A 211 -3.802 1.437 -2.749 1.00 0.00 C ATOM 0 H PHE A 211 -2.212 4.946 -6.958 1.00 0.00 H new ATOM 0 HA PHE A 211 -2.442 2.035 -7.462 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -4.547 4.070 -6.625 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.938 2.475 -7.235 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -4.437 0.468 -5.910 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -3.626 4.368 -4.400 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -4.223 -0.456 -3.645 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -3.409 3.447 -2.135 1.00 0.00 H new ATOM 0 HZ PHE A 211 -3.707 1.032 -1.753 1.00 0.00 H new ATOM 590 N PRO A 212 -3.712 2.433 -9.736 1.00 0.00 N ATOM 591 CA PRO A 212 -4.046 2.666 -11.145 1.00 0.00 C ATOM 592 C PRO A 212 -5.044 3.807 -11.314 1.00 0.00 C ATOM 593 O PRO A 212 -5.721 4.195 -10.363 1.00 0.00 O ATOM 594 CB PRO A 212 -4.669 1.340 -11.598 1.00 0.00 C ATOM 595 CG PRO A 212 -4.177 0.328 -10.621 1.00 0.00 C ATOM 596 CD PRO A 212 -4.027 1.055 -9.315 1.00 0.00 C ATOM 0 HA PRO A 212 -3.171 2.955 -11.727 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -5.758 1.394 -11.595 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -4.365 1.088 -12.614 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -4.880 -0.500 -10.529 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -3.226 -0.096 -10.943 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -4.941 1.013 -8.723 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -3.232 0.628 -8.704 1.00 0.00 H new ATOM 604 N ALA A 213 -5.130 4.339 -12.529 1.00 0.00 N ATOM 605 CA ALA A 213 -6.045 5.437 -12.817 1.00 0.00 C ATOM 606 C ALA A 213 -7.477 4.935 -12.971 1.00 0.00 C ATOM 607 O ALA A 213 -8.433 5.667 -12.710 1.00 0.00 O ATOM 608 CB ALA A 213 -5.605 6.176 -14.072 1.00 0.00 C ATOM 0 H ALA A 213 -4.578 4.028 -13.328 1.00 0.00 H new ATOM 0 HA ALA A 213 -6.019 6.127 -11.974 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -6.297 6.993 -14.275 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -4.603 6.578 -13.925 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -5.599 5.487 -14.917 1.00 0.00 H new ATOM 614 N ASN A 214 -7.619 3.684 -13.398 1.00 0.00 N ATOM 615 CA ASN A 214 -8.936 3.085 -13.587 1.00 0.00 C ATOM 616 C ASN A 214 -9.452 2.485 -12.287 1.00 0.00 C ATOM 617 O ASN A 214 -10.636 2.176 -12.156 1.00 0.00 O ATOM 618 CB ASN A 214 -8.886 2.014 -14.679 1.00 0.00 C ATOM 619 CG ASN A 214 -8.455 2.573 -16.022 1.00 0.00 C ATOM 620 OD1 ASN A 214 -7.825 1.879 -16.821 1.00 0.00 O ATOM 621 ND2 ASN A 214 -8.796 3.831 -16.280 1.00 0.00 N ATOM 0 H ASN A 214 -6.839 3.066 -13.620 1.00 0.00 H new ATOM 0 HA ASN A 214 -9.623 3.872 -13.898 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -8.196 1.226 -14.379 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -9.870 1.555 -14.779 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -8.536 4.258 -17.169 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -9.318 4.370 -15.589 1.00 0.00 H new ATOM 628 N ALA A 215 -8.550 2.325 -11.336 1.00 0.00 N ATOM 629 CA ALA A 215 -8.891 1.757 -10.037 1.00 0.00 C ATOM 630 C ALA A 215 -9.792 2.697 -9.241 1.00 0.00 C ATOM 631 O ALA A 215 -9.745 3.915 -9.417 1.00 0.00 O ATOM 632 CB ALA A 215 -7.626 1.446 -9.250 1.00 0.00 C ATOM 0 H ALA A 215 -7.568 2.581 -11.437 1.00 0.00 H new ATOM 0 HA ALA A 215 -9.440 0.831 -10.208 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -7.894 1.023 -8.282 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -7.020 0.729 -9.804 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -7.057 2.363 -9.099 1.00 0.00 H new ATOM 638 N GLU A 216 -10.611 2.121 -8.366 1.00 0.00 N ATOM 639 CA GLU A 216 -11.523 2.902 -7.539 1.00 0.00 C ATOM 640 C GLU A 216 -10.847 3.314 -6.234 1.00 0.00 C ATOM 641 O GLU A 216 -11.448 3.983 -5.393 1.00 0.00 O ATOM 642 CB GLU A 216 -12.791 2.094 -7.246 1.00 0.00 C ATOM 643 CG GLU A 216 -13.903 2.909 -6.604 1.00 0.00 C ATOM 644 CD GLU A 216 -15.154 2.091 -6.352 1.00 0.00 C ATOM 645 OE1 GLU A 216 -15.266 1.497 -5.259 1.00 0.00 O ATOM 646 OE2 GLU A 216 -16.023 2.045 -7.248 1.00 0.00 O ATOM 0 H GLU A 216 -10.661 1.114 -8.212 1.00 0.00 H new ATOM 0 HA GLU A 216 -11.797 3.805 -8.084 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -13.160 1.664 -8.177 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -12.537 1.262 -6.589 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -13.547 3.322 -5.660 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -14.149 3.753 -7.249 1.00 0.00 H new ATOM 653 N LEU A 217 -9.589 2.909 -6.078 1.00 0.00 N ATOM 654 CA LEU A 217 -8.812 3.227 -4.882 1.00 0.00 C ATOM 655 C LEU A 217 -9.435 2.608 -3.631 1.00 0.00 C ATOM 656 O LEU A 217 -10.447 3.092 -3.125 1.00 0.00 O ATOM 657 CB LEU A 217 -8.681 4.740 -4.708 1.00 0.00 C ATOM 658 CG LEU A 217 -7.591 5.394 -5.560 1.00 0.00 C ATOM 659 CD1 LEU A 217 -7.950 5.326 -7.036 1.00 0.00 C ATOM 660 CD2 LEU A 217 -7.372 6.833 -5.124 1.00 0.00 C ATOM 0 H LEU A 217 -9.083 2.356 -6.770 1.00 0.00 H new ATOM 0 HA LEU A 217 -7.818 2.799 -5.015 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -9.638 5.203 -4.950 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -8.479 4.954 -3.659 1.00 0.00 H new ATOM 0 HG LEU A 217 -6.661 4.845 -5.413 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -7.162 5.796 -7.624 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -8.055 4.284 -7.337 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -8.891 5.849 -7.206 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -6.594 7.285 -5.739 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -8.299 7.394 -5.242 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -7.066 6.854 -4.078 1.00 0.00 H new ATOM 672 N PRO A 218 -8.826 1.524 -3.119 1.00 0.00 N ATOM 673 CA PRO A 218 -9.308 0.829 -1.924 1.00 0.00 C ATOM 674 C PRO A 218 -8.871 1.510 -0.630 1.00 0.00 C ATOM 675 O PRO A 218 -7.956 2.333 -0.629 1.00 0.00 O ATOM 676 CB PRO A 218 -8.650 -0.541 -2.049 1.00 0.00 C ATOM 677 CG PRO A 218 -7.362 -0.272 -2.747 1.00 0.00 C ATOM 678 CD PRO A 218 -7.620 0.882 -3.676 1.00 0.00 C ATOM 0 HA PRO A 218 -10.396 0.806 -1.872 1.00 0.00 H new ATOM 0 HB2 PRO A 218 -8.485 -0.993 -1.071 1.00 0.00 H new ATOM 0 HB3 PRO A 218 -9.274 -1.231 -2.618 1.00 0.00 H new ATOM 0 HG2 PRO A 218 -6.576 -0.028 -2.032 1.00 0.00 H new ATOM 0 HG3 PRO A 218 -7.029 -1.150 -3.300 1.00 0.00 H new ATOM 0 HD2 PRO A 218 -6.776 1.571 -3.701 1.00 0.00 H new ATOM 0 HD3 PRO A 218 -7.784 0.542 -4.699 1.00 0.00 H new ATOM 686 N GLN A 219 -9.532 1.159 0.469 1.00 0.00 N ATOM 687 CA GLN A 219 -9.205 1.727 1.773 1.00 0.00 C ATOM 688 C GLN A 219 -8.089 0.929 2.437 1.00 0.00 C ATOM 689 O GLN A 219 -8.226 -0.271 2.669 1.00 0.00 O ATOM 690 CB GLN A 219 -10.444 1.744 2.671 1.00 0.00 C ATOM 691 CG GLN A 219 -11.592 2.565 2.109 1.00 0.00 C ATOM 692 CD GLN A 219 -12.807 2.568 3.016 1.00 0.00 C ATOM 693 OE1 GLN A 219 -13.058 1.605 3.740 1.00 0.00 O ATOM 694 NE2 GLN A 219 -13.569 3.655 2.980 1.00 0.00 N ATOM 0 H GLN A 219 -10.297 0.484 0.483 1.00 0.00 H new ATOM 0 HA GLN A 219 -8.862 2.751 1.626 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -10.783 0.720 2.827 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.169 2.141 3.648 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -11.258 3.591 1.953 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -11.873 2.169 1.133 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -13.323 4.430 2.364 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -14.400 3.715 3.568 1.00 0.00 H new ATOM 703 N VAL A 220 -6.984 1.603 2.743 1.00 0.00 N ATOM 704 CA VAL A 220 -5.843 0.946 3.369 1.00 0.00 C ATOM 705 C VAL A 220 -5.909 1.028 4.891 1.00 0.00 C ATOM 706 O VAL A 220 -5.810 2.109 5.470 1.00 0.00 O ATOM 707 CB VAL A 220 -4.512 1.560 2.896 1.00 0.00 C ATOM 708 CG1 VAL A 220 -3.334 0.801 3.484 1.00 0.00 C ATOM 709 CG2 VAL A 220 -4.440 1.579 1.377 1.00 0.00 C ATOM 0 H VAL A 220 -6.855 2.600 2.568 1.00 0.00 H new ATOM 0 HA VAL A 220 -5.887 -0.100 3.066 1.00 0.00 H new ATOM 0 HB VAL A 220 -4.464 2.590 3.250 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -2.403 1.250 3.138 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -3.377 0.848 4.572 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -3.376 -0.240 3.164 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -3.492 2.016 1.063 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -4.513 0.560 0.997 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -5.263 2.174 0.981 1.00 0.00 H new ATOM 719 N TYR A 221 -6.072 -0.126 5.531 1.00 0.00 N ATOM 720 CA TYR A 221 -6.133 -0.194 6.987 1.00 0.00 C ATOM 721 C TYR A 221 -4.742 -0.412 7.565 1.00 0.00 C ATOM 722 O TYR A 221 -3.769 -0.569 6.826 1.00 0.00 O ATOM 723 CB TYR A 221 -7.049 -1.333 7.441 1.00 0.00 C ATOM 724 CG TYR A 221 -8.519 -0.998 7.395 1.00 0.00 C ATOM 725 CD1 TYR A 221 -9.069 -0.306 6.323 1.00 0.00 C ATOM 726 CD2 TYR A 221 -9.358 -1.381 8.428 1.00 0.00 C ATOM 727 CE1 TYR A 221 -10.417 -0.008 6.287 1.00 0.00 C ATOM 728 CE2 TYR A 221 -10.704 -1.090 8.401 1.00 0.00 C ATOM 729 CZ TYR A 221 -11.231 -0.403 7.328 1.00 0.00 C ATOM 730 OH TYR A 221 -12.575 -0.110 7.297 1.00 0.00 O ATOM 0 H TYR A 221 -6.164 -1.028 5.063 1.00 0.00 H new ATOM 0 HA TYR A 221 -6.535 0.752 7.349 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -6.866 -2.204 6.812 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -6.783 -1.614 8.460 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -8.433 0.003 5.506 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -8.949 -1.918 9.271 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -10.832 0.531 5.448 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -11.343 -1.398 9.215 1.00 0.00 H new ATOM 0 HH TYR A 221 -13.005 -0.460 8.105 1.00 0.00 H new ATOM 740 N MET A 222 -4.656 -0.435 8.887 1.00 0.00 N ATOM 741 CA MET A 222 -3.381 -0.639 9.563 1.00 0.00 C ATOM 742 C MET A 222 -3.557 -1.502 10.807 1.00 0.00 C ATOM 743 O MET A 222 -4.607 -1.478 11.448 1.00 0.00 O ATOM 744 CB MET A 222 -2.758 0.706 9.931 1.00 0.00 C ATOM 745 CG MET A 222 -3.709 1.631 10.666 1.00 0.00 C ATOM 746 SD MET A 222 -3.653 1.401 12.451 1.00 0.00 S ATOM 747 CE MET A 222 -2.553 2.728 12.924 1.00 0.00 C ATOM 0 H MET A 222 -5.452 -0.315 9.513 1.00 0.00 H new ATOM 0 HA MET A 222 -2.711 -1.162 8.880 1.00 0.00 H new ATOM 0 HB2 MET A 222 -1.879 0.533 10.552 1.00 0.00 H new ATOM 0 HB3 MET A 222 -2.414 1.199 9.022 1.00 0.00 H new ATOM 0 HG2 MET A 222 -3.461 2.665 10.428 1.00 0.00 H new ATOM 0 HG3 MET A 222 -4.725 1.458 10.312 1.00 0.00 H new ATOM 0 HE1 MET A 222 -2.445 2.742 14.009 1.00 0.00 H new ATOM 0 HE2 MET A 222 -1.577 2.573 12.464 1.00 0.00 H new ATOM 0 HE3 MET A 222 -2.965 3.680 12.588 1.00 0.00 H new ATOM 757 N ILE A 223 -2.520 -2.262 11.142 1.00 0.00 N ATOM 758 CA ILE A 223 -2.559 -3.143 12.302 1.00 0.00 C ATOM 759 C ILE A 223 -1.948 -2.473 13.528 1.00 0.00 C ATOM 760 O ILE A 223 -0.835 -1.951 13.474 1.00 0.00 O ATOM 761 CB ILE A 223 -1.808 -4.460 12.023 1.00 0.00 C ATOM 762 CG1 ILE A 223 -2.146 -4.979 10.620 1.00 0.00 C ATOM 763 CG2 ILE A 223 -2.146 -5.501 13.080 1.00 0.00 C ATOM 764 CD1 ILE A 223 -3.612 -5.287 10.413 1.00 0.00 C ATOM 0 H ILE A 223 -1.641 -2.285 10.625 1.00 0.00 H new ATOM 0 HA ILE A 223 -3.608 -3.361 12.501 1.00 0.00 H new ATOM 0 HB ILE A 223 -0.736 -4.266 12.068 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -1.834 -4.237 9.885 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -1.565 -5.881 10.428 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -1.607 -6.424 12.867 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.855 -5.129 14.063 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -3.218 -5.696 13.069 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -3.768 -5.648 9.397 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -3.927 -6.052 11.123 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -4.200 -4.383 10.571 1.00 0.00 H new ATOM 776 N SER A 224 -2.686 -2.494 14.634 1.00 0.00 N ATOM 777 CA SER A 224 -2.219 -1.891 15.877 1.00 0.00 C ATOM 778 C SER A 224 -2.676 -2.706 17.083 1.00 0.00 C ATOM 779 O SER A 224 -3.341 -3.731 16.932 1.00 0.00 O ATOM 780 CB SER A 224 -2.732 -0.454 15.996 1.00 0.00 C ATOM 781 OG SER A 224 -2.234 0.353 14.944 1.00 0.00 O ATOM 0 H SER A 224 -3.610 -2.922 14.694 1.00 0.00 H new ATOM 0 HA SER A 224 -1.129 -1.881 15.859 1.00 0.00 H new ATOM 0 HB2 SER A 224 -3.822 -0.451 15.977 1.00 0.00 H new ATOM 0 HB3 SER A 224 -2.429 -0.034 16.955 1.00 0.00 H new ATOM 0 HG SER A 224 -2.915 0.434 14.244 1.00 0.00 H new ATOM 787 N ALA A 225 -2.313 -2.240 18.276 1.00 0.00 N ATOM 788 CA ALA A 225 -2.681 -2.919 19.516 1.00 0.00 C ATOM 789 C ALA A 225 -2.082 -4.321 19.581 1.00 0.00 C ATOM 790 O ALA A 225 -1.027 -4.527 20.180 1.00 0.00 O ATOM 791 CB ALA A 225 -4.195 -2.977 19.664 1.00 0.00 C ATOM 0 H ALA A 225 -1.762 -1.392 18.410 1.00 0.00 H new ATOM 0 HA ALA A 225 -2.271 -2.343 20.346 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -4.450 -3.486 20.593 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -4.598 -1.964 19.682 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -4.622 -3.522 18.822 1.00 0.00 H new ATOM 797 N SER A 226 -2.762 -5.282 18.962 1.00 0.00 N ATOM 798 CA SER A 226 -2.296 -6.663 18.951 1.00 0.00 C ATOM 799 C SER A 226 -2.690 -7.359 17.652 1.00 0.00 C ATOM 800 O SER A 226 -2.194 -8.443 17.343 1.00 0.00 O ATOM 801 CB SER A 226 -2.868 -7.426 20.146 1.00 0.00 C ATOM 802 OG SER A 226 -2.424 -8.772 20.155 1.00 0.00 O ATOM 0 H SER A 226 -3.638 -5.129 18.462 1.00 0.00 H new ATOM 0 HA SER A 226 -1.208 -6.654 19.022 1.00 0.00 H new ATOM 0 HB2 SER A 226 -2.568 -6.935 21.072 1.00 0.00 H new ATOM 0 HB3 SER A 226 -3.957 -7.400 20.110 1.00 0.00 H new ATOM 0 HG SER A 226 -2.131 -9.026 19.255 1.00 0.00 H new ATOM 808 N GLY A 227 -3.583 -6.729 16.897 1.00 0.00 N ATOM 809 CA GLY A 227 -4.028 -7.302 15.639 1.00 0.00 C ATOM 810 C GLY A 227 -5.361 -6.740 15.185 1.00 0.00 C ATOM 811 O GLY A 227 -6.194 -7.464 14.639 1.00 0.00 O ATOM 0 H GLY A 227 -4.007 -5.832 17.133 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -3.277 -7.113 14.872 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -4.110 -8.384 15.745 1.00 0.00 H new ATOM 815 N LYS A 228 -5.564 -5.445 15.412 1.00 0.00 N ATOM 816 CA LYS A 228 -6.805 -4.787 15.021 1.00 0.00 C ATOM 817 C LYS A 228 -6.605 -3.950 13.761 1.00 0.00 C ATOM 818 O LYS A 228 -5.584 -3.281 13.603 1.00 0.00 O ATOM 819 CB LYS A 228 -7.316 -3.900 16.159 1.00 0.00 C ATOM 820 CG LYS A 228 -7.569 -4.654 17.455 1.00 0.00 C ATOM 821 CD LYS A 228 -8.683 -5.677 17.300 1.00 0.00 C ATOM 822 CE LYS A 228 -8.936 -6.427 18.597 1.00 0.00 C ATOM 823 NZ LYS A 228 -9.334 -5.510 19.701 1.00 0.00 N ATOM 0 H LYS A 228 -4.885 -4.832 15.864 1.00 0.00 H new ATOM 0 HA LYS A 228 -7.545 -5.559 14.809 1.00 0.00 H new ATOM 0 HB2 LYS A 228 -6.590 -3.109 16.345 1.00 0.00 H new ATOM 0 HB3 LYS A 228 -8.241 -3.416 15.844 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -6.654 -5.157 17.769 1.00 0.00 H new ATOM 0 HG3 LYS A 228 -7.830 -3.947 18.243 1.00 0.00 H new ATOM 0 HD2 LYS A 228 -9.598 -5.175 16.985 1.00 0.00 H new ATOM 0 HD3 LYS A 228 -8.421 -6.385 16.514 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -9.720 -7.168 18.441 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -8.036 -6.971 18.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -9.723 -6.065 20.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 -8.502 -4.979 20.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 -10.055 -4.845 19.357 1.00 0.00 H new ATOM 837 N GLU A 229 -7.590 -3.992 12.869 1.00 0.00 N ATOM 838 CA GLU A 229 -7.528 -3.238 11.621 1.00 0.00 C ATOM 839 C GLU A 229 -8.369 -1.970 11.702 1.00 0.00 C ATOM 840 O GLU A 229 -9.595 -2.034 11.795 1.00 0.00 O ATOM 841 CB GLU A 229 -8.016 -4.098 10.454 1.00 0.00 C ATOM 842 CG GLU A 229 -6.934 -4.955 9.827 1.00 0.00 C ATOM 843 CD GLU A 229 -7.497 -6.015 8.902 1.00 0.00 C ATOM 844 OE1 GLU A 229 -8.249 -5.652 7.973 1.00 0.00 O ATOM 845 OE2 GLU A 229 -7.187 -7.208 9.106 1.00 0.00 O ATOM 0 H GLU A 229 -8.442 -4.541 12.987 1.00 0.00 H new ATOM 0 HA GLU A 229 -6.488 -2.957 11.455 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -8.821 -4.745 10.804 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -8.440 -3.448 9.689 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -6.248 -4.318 9.269 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -6.354 -5.436 10.615 1.00 0.00 H new ATOM 852 N THR A 230 -7.706 -0.820 11.667 1.00 0.00 N ATOM 853 CA THR A 230 -8.403 0.460 11.716 1.00 0.00 C ATOM 854 C THR A 230 -7.962 1.348 10.564 1.00 0.00 C ATOM 855 O THR A 230 -6.780 1.407 10.234 1.00 0.00 O ATOM 856 CB THR A 230 -8.170 1.194 13.051 1.00 0.00 C ATOM 857 OG1 THR A 230 -8.841 2.461 13.037 1.00 0.00 O ATOM 858 CG2 THR A 230 -6.688 1.407 13.307 1.00 0.00 C ATOM 0 H THR A 230 -6.690 -0.747 11.605 1.00 0.00 H new ATOM 0 HA THR A 230 -9.469 0.248 11.629 1.00 0.00 H new ATOM 0 HB THR A 230 -8.573 0.574 13.852 1.00 0.00 H new ATOM 0 HG1 THR A 230 -8.690 2.921 13.889 1.00 0.00 H new ATOM 0 HG21 THR A 230 -6.554 1.927 14.256 1.00 0.00 H new ATOM 0 HG22 THR A 230 -6.183 0.442 13.348 1.00 0.00 H new ATOM 0 HG23 THR A 230 -6.262 2.005 12.502 1.00 0.00 H new ATOM 866 N LEU A 231 -8.917 2.031 9.947 1.00 0.00 N ATOM 867 CA LEU A 231 -8.617 2.905 8.821 1.00 0.00 C ATOM 868 C LEU A 231 -8.091 4.257 9.300 1.00 0.00 C ATOM 869 O LEU A 231 -8.833 5.053 9.876 1.00 0.00 O ATOM 870 CB LEU A 231 -9.860 3.107 7.957 1.00 0.00 C ATOM 871 CG LEU A 231 -9.644 3.946 6.697 1.00 0.00 C ATOM 872 CD1 LEU A 231 -8.612 3.291 5.796 1.00 0.00 C ATOM 873 CD2 LEU A 231 -10.956 4.135 5.955 1.00 0.00 C ATOM 0 H LEU A 231 -9.903 1.997 10.206 1.00 0.00 H new ATOM 0 HA LEU A 231 -7.842 2.426 8.223 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -10.242 2.129 7.663 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -10.632 3.582 8.563 1.00 0.00 H new ATOM 0 HG LEU A 231 -9.271 4.927 6.992 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -8.469 3.900 4.903 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -7.666 3.203 6.330 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -8.959 2.299 5.507 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -10.785 4.734 5.061 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -11.356 3.162 5.669 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -11.670 4.644 6.602 1.00 0.00 H new ATOM 885 N PRO A 232 -6.795 4.533 9.065 1.00 0.00 N ATOM 886 CA PRO A 232 -6.168 5.793 9.471 1.00 0.00 C ATOM 887 C PRO A 232 -6.563 6.956 8.564 1.00 0.00 C ATOM 888 O PRO A 232 -7.035 6.751 7.446 1.00 0.00 O ATOM 889 CB PRO A 232 -4.675 5.496 9.341 1.00 0.00 C ATOM 890 CG PRO A 232 -4.587 4.452 8.281 1.00 0.00 C ATOM 891 CD PRO A 232 -5.842 3.633 8.388 1.00 0.00 C ATOM 0 HA PRO A 232 -6.472 6.100 10.472 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -4.116 6.390 9.064 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -4.259 5.140 10.283 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -4.503 4.907 7.294 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -3.704 3.829 8.421 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -6.207 3.330 7.406 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -5.677 2.721 8.962 1.00 0.00 H new ATOM 899 N ASN A 233 -6.367 8.176 9.055 1.00 0.00 N ATOM 900 CA ASN A 233 -6.702 9.373 8.290 1.00 0.00 C ATOM 901 C ASN A 233 -5.845 9.472 7.033 1.00 0.00 C ATOM 902 O ASN A 233 -4.659 9.790 7.106 1.00 0.00 O ATOM 903 CB ASN A 233 -6.512 10.624 9.151 1.00 0.00 C ATOM 904 CG ASN A 233 -7.360 10.600 10.409 1.00 0.00 C ATOM 905 OD1 ASN A 233 -6.973 11.145 11.442 1.00 0.00 O ATOM 906 ND2 ASN A 233 -8.528 9.971 10.326 1.00 0.00 N ATOM 0 H ASN A 233 -5.978 8.362 9.979 1.00 0.00 H new ATOM 0 HA ASN A 233 -7.748 9.302 7.991 1.00 0.00 H new ATOM 0 HB2 ASN A 233 -5.461 10.715 9.427 1.00 0.00 H new ATOM 0 HB3 ASN A 233 -6.765 11.507 8.564 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -9.142 9.927 11.139 1.00 0.00 H new ATOM 0 HD22 ASN A 233 -8.810 9.532 9.449 1.00 0.00 H new ATOM 913 N SER A 234 -6.453 9.203 5.882 1.00 0.00 N ATOM 914 CA SER A 234 -5.743 9.260 4.610 1.00 0.00 C ATOM 915 C SER A 234 -6.318 10.348 3.709 1.00 0.00 C ATOM 916 O SER A 234 -7.331 10.968 4.034 1.00 0.00 O ATOM 917 CB SER A 234 -5.817 7.906 3.903 1.00 0.00 C ATOM 918 OG SER A 234 -5.037 7.907 2.720 1.00 0.00 O ATOM 0 H SER A 234 -7.436 8.943 5.804 1.00 0.00 H new ATOM 0 HA SER A 234 -4.700 9.501 4.816 1.00 0.00 H new ATOM 0 HB2 SER A 234 -5.466 7.122 4.574 1.00 0.00 H new ATOM 0 HB3 SER A 234 -6.854 7.676 3.659 1.00 0.00 H new ATOM 0 HG SER A 234 -4.198 7.427 2.881 1.00 0.00 H new ATOM 924 N HIS A 235 -5.664 10.573 2.573 1.00 0.00 N ATOM 925 CA HIS A 235 -6.104 11.584 1.617 1.00 0.00 C ATOM 926 C HIS A 235 -5.868 11.113 0.185 1.00 0.00 C ATOM 927 O HIS A 235 -5.166 10.129 -0.045 1.00 0.00 O ATOM 928 CB HIS A 235 -5.369 12.905 1.859 1.00 0.00 C ATOM 929 CG HIS A 235 -5.645 13.509 3.200 1.00 0.00 C ATOM 930 ND1 HIS A 235 -4.779 13.402 4.268 1.00 0.00 N ATOM 931 CD2 HIS A 235 -6.701 14.233 3.646 1.00 0.00 C ATOM 932 CE1 HIS A 235 -5.289 14.033 5.312 1.00 0.00 C ATOM 933 NE2 HIS A 235 -6.454 14.545 4.960 1.00 0.00 N ATOM 0 H HIS A 235 -4.824 10.067 2.292 1.00 0.00 H new ATOM 0 HA HIS A 235 -7.173 11.742 1.760 1.00 0.00 H new ATOM 0 HB2 HIS A 235 -4.297 12.738 1.759 1.00 0.00 H new ATOM 0 HB3 HIS A 235 -5.654 13.617 1.084 1.00 0.00 H new ATOM 0 HD2 HIS A 235 -7.574 14.512 3.074 1.00 0.00 H new ATOM 0 HE1 HIS A 235 -4.831 14.116 6.286 1.00 0.00 H new ATOM 0 HE2 HIS A 235 -7.071 15.085 5.566 1.00 0.00 H new ATOM 942 N VAL A 236 -6.460 11.820 -0.773 1.00 0.00 N ATOM 943 CA VAL A 236 -6.311 11.470 -2.183 1.00 0.00 C ATOM 944 C VAL A 236 -5.560 12.556 -2.946 1.00 0.00 C ATOM 945 O VAL A 236 -5.881 13.741 -2.838 1.00 0.00 O ATOM 946 CB VAL A 236 -7.680 11.237 -2.852 1.00 0.00 C ATOM 947 CG1 VAL A 236 -8.313 9.952 -2.339 1.00 0.00 C ATOM 948 CG2 VAL A 236 -8.601 12.426 -2.619 1.00 0.00 C ATOM 0 H VAL A 236 -7.046 12.637 -0.600 1.00 0.00 H new ATOM 0 HA VAL A 236 -5.736 10.545 -2.219 1.00 0.00 H new ATOM 0 HB VAL A 236 -7.525 11.135 -3.926 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -9.279 9.804 -2.822 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -7.660 9.109 -2.566 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -8.454 10.021 -1.260 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -9.562 12.241 -3.099 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -8.751 12.566 -1.548 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -8.150 13.324 -3.042 1.00 0.00 H new ATOM 958 N VAL A 237 -4.555 12.145 -3.716 1.00 0.00 N ATOM 959 CA VAL A 237 -3.757 13.083 -4.500 1.00 0.00 C ATOM 960 C VAL A 237 -3.412 12.501 -5.867 1.00 0.00 C ATOM 961 O VAL A 237 -3.813 11.385 -6.196 1.00 0.00 O ATOM 962 CB VAL A 237 -2.452 13.462 -3.771 1.00 0.00 C ATOM 963 CG1 VAL A 237 -2.759 14.180 -2.468 1.00 0.00 C ATOM 964 CG2 VAL A 237 -1.598 12.229 -3.520 1.00 0.00 C ATOM 0 H VAL A 237 -4.274 11.169 -3.813 1.00 0.00 H new ATOM 0 HA VAL A 237 -4.363 13.980 -4.631 1.00 0.00 H new ATOM 0 HB VAL A 237 -1.887 14.140 -4.410 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -1.826 14.440 -1.967 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -3.324 15.089 -2.677 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -3.348 13.528 -1.823 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -0.682 12.519 -3.005 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -2.153 11.522 -2.903 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -1.346 11.761 -4.472 1.00 0.00 H new ATOM 974 N GLY A 238 -2.666 13.267 -6.659 1.00 0.00 N ATOM 975 CA GLY A 238 -2.279 12.811 -7.982 1.00 0.00 C ATOM 976 C GLY A 238 -2.972 13.582 -9.088 1.00 0.00 C ATOM 977 O GLY A 238 -3.945 14.295 -8.841 1.00 0.00 O ATOM 0 H GLY A 238 -2.323 14.194 -6.408 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -1.200 12.910 -8.096 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -2.514 11.751 -8.080 1.00 0.00 H new ATOM 981 N GLU A 239 -2.470 13.438 -10.311 1.00 0.00 N ATOM 982 CA GLU A 239 -3.047 14.125 -11.461 1.00 0.00 C ATOM 983 C GLU A 239 -4.454 13.612 -11.751 1.00 0.00 C ATOM 984 O GLU A 239 -5.268 14.310 -12.355 1.00 0.00 O ATOM 985 CB GLU A 239 -2.159 13.936 -12.693 1.00 0.00 C ATOM 986 CG GLU A 239 -0.746 14.466 -12.510 1.00 0.00 C ATOM 987 CD GLU A 239 0.117 14.258 -13.739 1.00 0.00 C ATOM 988 OE1 GLU A 239 0.770 13.197 -13.834 1.00 0.00 O ATOM 989 OE2 GLU A 239 0.143 15.157 -14.606 1.00 0.00 O ATOM 0 H GLU A 239 -1.665 12.852 -10.531 1.00 0.00 H new ATOM 0 HA GLU A 239 -3.108 15.187 -11.225 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -2.112 12.875 -12.937 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -2.620 14.439 -13.543 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -0.788 15.530 -12.276 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -0.283 13.970 -11.657 1.00 0.00 H new ATOM 996 N ASN A 240 -4.731 12.387 -11.316 1.00 0.00 N ATOM 997 CA ASN A 240 -6.038 11.777 -11.527 1.00 0.00 C ATOM 998 C ASN A 240 -6.634 11.292 -10.209 1.00 0.00 C ATOM 999 O ASN A 240 -7.596 10.523 -10.199 1.00 0.00 O ATOM 1000 CB ASN A 240 -5.926 10.610 -12.510 1.00 0.00 C ATOM 1001 CG ASN A 240 -5.410 11.045 -13.868 1.00 0.00 C ATOM 1002 OD1 ASN A 240 -6.185 11.400 -14.756 1.00 0.00 O ATOM 1003 ND2 ASN A 240 -4.092 11.019 -14.036 1.00 0.00 N ATOM 0 H ASN A 240 -4.067 11.797 -10.815 1.00 0.00 H new ATOM 0 HA ASN A 240 -6.701 12.534 -11.946 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -5.259 9.853 -12.097 1.00 0.00 H new ATOM 0 HB3 ASN A 240 -6.904 10.143 -12.628 1.00 0.00 H new ATOM 0 HD21 ASN A 240 -3.686 11.300 -14.928 1.00 0.00 H new ATOM 0 HD22 ASN A 240 -3.486 10.718 -13.273 1.00 0.00 H new ATOM 1010 N ARG A 241 -6.057 11.749 -9.101 1.00 0.00 N ATOM 1011 CA ARG A 241 -6.529 11.366 -7.773 1.00 0.00 C ATOM 1012 C ARG A 241 -6.479 9.853 -7.591 1.00 0.00 C ATOM 1013 O ARG A 241 -7.329 9.271 -6.918 1.00 0.00 O ATOM 1014 CB ARG A 241 -7.957 11.871 -7.553 1.00 0.00 C ATOM 1015 CG ARG A 241 -8.100 13.377 -7.696 1.00 0.00 C ATOM 1016 CD ARG A 241 -9.541 13.822 -7.504 1.00 0.00 C ATOM 1017 NE ARG A 241 -9.696 15.263 -7.668 1.00 0.00 N ATOM 1018 CZ ARG A 241 -10.873 15.881 -7.682 1.00 0.00 C ATOM 1019 NH1 ARG A 241 -11.994 15.185 -7.540 1.00 0.00 N ATOM 1020 NH2 ARG A 241 -10.932 17.197 -7.837 1.00 0.00 N ATOM 0 H ARG A 241 -5.260 12.386 -9.096 1.00 0.00 H new ATOM 0 HA ARG A 241 -5.870 11.823 -7.035 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -8.620 11.382 -8.267 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -8.288 11.576 -6.557 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -7.464 13.875 -6.964 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -7.752 13.684 -8.682 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -10.178 13.305 -8.221 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -9.880 13.532 -6.510 1.00 0.00 H new ATOM 0 HE ARG A 241 -8.854 15.828 -7.778 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -11.954 14.173 -7.420 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -12.895 15.662 -7.551 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -10.073 17.737 -7.946 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -11.836 17.669 -7.847 1.00 0.00 H new ATOM 1034 N ASN A 242 -5.471 9.222 -8.187 1.00 0.00 N ATOM 1035 CA ASN A 242 -5.311 7.775 -8.094 1.00 0.00 C ATOM 1036 C ASN A 242 -4.304 7.400 -7.009 1.00 0.00 C ATOM 1037 O ASN A 242 -3.777 6.288 -6.999 1.00 0.00 O ATOM 1038 CB ASN A 242 -4.858 7.207 -9.441 1.00 0.00 C ATOM 1039 CG ASN A 242 -3.526 7.774 -9.890 1.00 0.00 C ATOM 1040 OD1 ASN A 242 -2.468 7.227 -9.579 1.00 0.00 O ATOM 1041 ND2 ASN A 242 -3.571 8.877 -10.627 1.00 0.00 N ATOM 0 H ASN A 242 -4.753 9.691 -8.739 1.00 0.00 H new ATOM 0 HA ASN A 242 -6.277 7.346 -7.827 1.00 0.00 H new ATOM 0 HB2 ASN A 242 -4.781 6.122 -9.367 1.00 0.00 H new ATOM 0 HB3 ASN A 242 -5.614 7.423 -10.196 1.00 0.00 H new ATOM 0 HD21 ASN A 242 -2.706 9.304 -10.959 1.00 0.00 H new ATOM 0 HD22 ASN A 242 -4.470 9.297 -10.861 1.00 0.00 H new ATOM 1048 N ILE A 243 -4.045 8.330 -6.094 1.00 0.00 N ATOM 1049 CA ILE A 243 -3.099 8.091 -5.010 1.00 0.00 C ATOM 1050 C ILE A 243 -3.795 8.142 -3.651 1.00 0.00 C ATOM 1051 O ILE A 243 -4.859 8.746 -3.511 1.00 0.00 O ATOM 1052 CB ILE A 243 -1.956 9.125 -5.024 1.00 0.00 C ATOM 1053 CG1 ILE A 243 -1.464 9.346 -6.459 1.00 0.00 C ATOM 1054 CG2 ILE A 243 -0.816 8.672 -4.122 1.00 0.00 C ATOM 1055 CD1 ILE A 243 -0.228 10.214 -6.556 1.00 0.00 C ATOM 0 H ILE A 243 -4.476 9.254 -6.082 1.00 0.00 H new ATOM 0 HA ILE A 243 -2.683 7.096 -5.167 1.00 0.00 H new ATOM 0 HB ILE A 243 -2.333 10.073 -4.639 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -1.253 8.378 -6.914 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -2.264 9.804 -7.041 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -0.018 9.414 -4.144 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -1.181 8.562 -3.101 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -0.432 7.715 -4.474 1.00 0.00 H new ATOM 0 HD11 ILE A 243 0.058 10.324 -7.602 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -0.439 11.196 -6.132 1.00 0.00 H new ATOM 0 HD13 ILE A 243 0.588 9.748 -6.003 1.00 0.00 H new ATOM 1067 N ILE A 244 -3.188 7.504 -2.655 1.00 0.00 N ATOM 1068 CA ILE A 244 -3.743 7.476 -1.306 1.00 0.00 C ATOM 1069 C ILE A 244 -2.648 7.696 -0.265 1.00 0.00 C ATOM 1070 O ILE A 244 -1.875 6.786 0.037 1.00 0.00 O ATOM 1071 CB ILE A 244 -4.455 6.138 -1.017 1.00 0.00 C ATOM 1072 CG1 ILE A 244 -5.572 5.901 -2.039 1.00 0.00 C ATOM 1073 CG2 ILE A 244 -5.012 6.125 0.400 1.00 0.00 C ATOM 1074 CD1 ILE A 244 -6.344 4.619 -1.813 1.00 0.00 C ATOM 0 H ILE A 244 -2.308 6.998 -2.757 1.00 0.00 H new ATOM 0 HA ILE A 244 -4.473 8.283 -1.242 1.00 0.00 H new ATOM 0 HB ILE A 244 -3.728 5.330 -1.105 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -6.265 6.742 -2.008 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -5.139 5.882 -3.039 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -5.511 5.174 0.586 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -4.197 6.253 1.112 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -5.728 6.939 0.517 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -7.117 4.521 -2.575 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -5.664 3.769 -1.874 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -6.808 4.643 -0.827 1.00 0.00 H new ATOM 1086 N GLU A 245 -2.585 8.908 0.280 1.00 0.00 N ATOM 1087 CA GLU A 245 -1.579 9.246 1.281 1.00 0.00 C ATOM 1088 C GLU A 245 -2.137 9.103 2.693 1.00 0.00 C ATOM 1089 O GLU A 245 -2.995 9.878 3.115 1.00 0.00 O ATOM 1090 CB GLU A 245 -1.073 10.674 1.066 1.00 0.00 C ATOM 1091 CG GLU A 245 -0.070 11.133 2.112 1.00 0.00 C ATOM 1092 CD GLU A 245 0.387 12.563 1.895 1.00 0.00 C ATOM 1093 OE1 GLU A 245 -0.264 13.481 2.436 1.00 0.00 O ATOM 1094 OE2 GLU A 245 1.394 12.763 1.184 1.00 0.00 O ATOM 0 H GLU A 245 -3.219 9.672 0.045 1.00 0.00 H new ATOM 0 HA GLU A 245 -0.748 8.549 1.167 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -0.613 10.742 0.080 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -1.924 11.355 1.068 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -0.517 11.045 3.102 1.00 0.00 H new ATOM 0 HG3 GLU A 245 0.796 10.472 2.094 1.00 0.00 H new ATOM 1101 N VAL A 246 -1.641 8.108 3.418 1.00 0.00 N ATOM 1102 CA VAL A 246 -2.081 7.866 4.786 1.00 0.00 C ATOM 1103 C VAL A 246 -1.216 8.641 5.776 1.00 0.00 C ATOM 1104 O VAL A 246 0.010 8.659 5.666 1.00 0.00 O ATOM 1105 CB VAL A 246 -2.041 6.363 5.130 1.00 0.00 C ATOM 1106 CG1 VAL A 246 -2.268 6.141 6.617 1.00 0.00 C ATOM 1107 CG2 VAL A 246 -3.069 5.601 4.307 1.00 0.00 C ATOM 0 H VAL A 246 -0.933 7.455 3.081 1.00 0.00 H new ATOM 0 HA VAL A 246 -3.112 8.212 4.863 1.00 0.00 H new ATOM 0 HB VAL A 246 -1.051 5.982 4.881 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -2.235 5.073 6.835 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -1.489 6.651 7.184 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -3.242 6.539 6.900 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -3.027 4.542 4.562 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -4.066 5.987 4.522 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -2.852 5.727 3.246 1.00 0.00 H new ATOM 1117 N GLU A 247 -1.867 9.284 6.742 1.00 0.00 N ATOM 1118 CA GLU A 247 -1.166 10.074 7.751 1.00 0.00 C ATOM 1119 C GLU A 247 -0.649 9.185 8.881 1.00 0.00 C ATOM 1120 O GLU A 247 -0.691 9.565 10.052 1.00 0.00 O ATOM 1121 CB GLU A 247 -2.103 11.147 8.312 1.00 0.00 C ATOM 1122 CG GLU A 247 -1.391 12.228 9.110 1.00 0.00 C ATOM 1123 CD GLU A 247 -2.343 13.271 9.659 1.00 0.00 C ATOM 1124 OE1 GLU A 247 -2.599 14.272 8.956 1.00 0.00 O ATOM 1125 OE2 GLU A 247 -2.835 13.087 10.793 1.00 0.00 O ATOM 0 H GLU A 247 -2.881 9.273 6.848 1.00 0.00 H new ATOM 0 HA GLU A 247 -0.309 10.554 7.279 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -2.642 11.613 7.487 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -2.847 10.669 8.949 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -0.848 11.767 9.935 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -0.651 12.715 8.475 1.00 0.00 H new ATOM 1132 N THR A 248 -0.156 8.004 8.526 1.00 0.00 N ATOM 1133 CA THR A 248 0.366 7.069 9.516 1.00 0.00 C ATOM 1134 C THR A 248 1.329 6.071 8.879 1.00 0.00 C ATOM 1135 O THR A 248 1.248 5.790 7.684 1.00 0.00 O ATOM 1136 CB THR A 248 -0.774 6.297 10.211 1.00 0.00 C ATOM 1137 OG1 THR A 248 -1.743 7.215 10.732 1.00 0.00 O ATOM 1138 CG2 THR A 248 -0.238 5.430 11.342 1.00 0.00 C ATOM 0 H THR A 248 -0.107 7.672 7.563 1.00 0.00 H new ATOM 0 HA THR A 248 0.902 7.660 10.259 1.00 0.00 H new ATOM 0 HB THR A 248 -1.243 5.650 9.469 1.00 0.00 H new ATOM 0 HG1 THR A 248 -1.317 8.083 10.894 1.00 0.00 H new ATOM 0 HG21 THR A 248 -1.063 4.897 11.814 1.00 0.00 H new ATOM 0 HG22 THR A 248 0.477 4.711 10.942 1.00 0.00 H new ATOM 0 HG23 THR A 248 0.257 6.061 12.081 1.00 0.00 H new ATOM 1146 N VAL A 249 2.245 5.545 9.688 1.00 0.00 N ATOM 1147 CA VAL A 249 3.223 4.573 9.211 1.00 0.00 C ATOM 1148 C VAL A 249 3.143 3.284 10.025 1.00 0.00 C ATOM 1149 O VAL A 249 3.212 3.312 11.253 1.00 0.00 O ATOM 1150 CB VAL A 249 4.656 5.131 9.289 1.00 0.00 C ATOM 1151 CG1 VAL A 249 5.644 4.157 8.664 1.00 0.00 C ATOM 1152 CG2 VAL A 249 4.738 6.490 8.611 1.00 0.00 C ATOM 0 H VAL A 249 2.330 5.776 10.678 1.00 0.00 H new ATOM 0 HA VAL A 249 2.985 4.362 8.168 1.00 0.00 H new ATOM 0 HB VAL A 249 4.919 5.257 10.339 1.00 0.00 H new ATOM 0 HG11 VAL A 249 6.651 4.569 8.729 1.00 0.00 H new ATOM 0 HG12 VAL A 249 5.605 3.207 9.197 1.00 0.00 H new ATOM 0 HG13 VAL A 249 5.384 3.996 7.618 1.00 0.00 H new ATOM 0 HG21 VAL A 249 5.758 6.868 8.676 1.00 0.00 H new ATOM 0 HG22 VAL A 249 4.454 6.392 7.563 1.00 0.00 H new ATOM 0 HG23 VAL A 249 4.061 7.185 9.107 1.00 0.00 H new ATOM 1162 N ALA A 250 2.997 2.160 9.332 1.00 0.00 N ATOM 1163 CA ALA A 250 2.903 0.864 9.994 1.00 0.00 C ATOM 1164 C ALA A 250 3.699 -0.199 9.245 1.00 0.00 C ATOM 1165 O ALA A 250 4.052 -0.019 8.080 1.00 0.00 O ATOM 1166 CB ALA A 250 1.446 0.442 10.118 1.00 0.00 C ATOM 0 H ALA A 250 2.941 2.120 8.314 1.00 0.00 H new ATOM 0 HA ALA A 250 3.331 0.963 10.991 1.00 0.00 H new ATOM 0 HB1 ALA A 250 1.389 -0.527 10.614 1.00 0.00 H new ATOM 0 HB2 ALA A 250 0.901 1.182 10.704 1.00 0.00 H new ATOM 0 HB3 ALA A 250 1.003 0.368 9.125 1.00 0.00 H new ATOM 1172 N LYS A 251 3.979 -1.306 9.925 1.00 0.00 N ATOM 1173 CA LYS A 251 4.734 -2.404 9.327 1.00 0.00 C ATOM 1174 C LYS A 251 3.804 -3.378 8.611 1.00 0.00 C ATOM 1175 O LYS A 251 4.257 -4.335 7.982 1.00 0.00 O ATOM 1176 CB LYS A 251 5.546 -3.145 10.395 1.00 0.00 C ATOM 1177 CG LYS A 251 4.715 -4.058 11.286 1.00 0.00 C ATOM 1178 CD LYS A 251 3.767 -3.273 12.178 1.00 0.00 C ATOM 1179 CE LYS A 251 4.520 -2.417 13.185 1.00 0.00 C ATOM 1180 NZ LYS A 251 3.597 -1.645 14.060 1.00 0.00 N ATOM 0 H LYS A 251 3.695 -1.468 10.891 1.00 0.00 H new ATOM 0 HA LYS A 251 5.420 -1.978 8.595 1.00 0.00 H new ATOM 0 HB2 LYS A 251 6.317 -3.739 9.903 1.00 0.00 H new ATOM 0 HB3 LYS A 251 6.058 -2.413 11.020 1.00 0.00 H new ATOM 0 HG2 LYS A 251 4.142 -4.747 10.665 1.00 0.00 H new ATOM 0 HG3 LYS A 251 5.378 -4.663 11.905 1.00 0.00 H new ATOM 0 HD2 LYS A 251 3.132 -2.636 11.562 1.00 0.00 H new ATOM 0 HD3 LYS A 251 3.110 -3.963 12.707 1.00 0.00 H new ATOM 0 HE2 LYS A 251 5.155 -3.055 13.800 1.00 0.00 H new ATOM 0 HE3 LYS A 251 5.178 -1.728 12.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 4.150 -1.075 14.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 3.009 -1.017 13.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 2.986 -2.302 14.585 1.00 0.00 H new ATOM 1194 N GLU A 252 2.503 -3.129 8.711 1.00 0.00 N ATOM 1195 CA GLU A 252 1.508 -3.983 8.074 1.00 0.00 C ATOM 1196 C GLU A 252 0.316 -3.161 7.598 1.00 0.00 C ATOM 1197 O GLU A 252 -0.320 -2.457 8.383 1.00 0.00 O ATOM 1198 CB GLU A 252 1.039 -5.065 9.048 1.00 0.00 C ATOM 1199 CG GLU A 252 1.168 -6.476 8.497 1.00 0.00 C ATOM 1200 CD GLU A 252 0.643 -7.527 9.455 1.00 0.00 C ATOM 1201 OE1 GLU A 252 1.432 -8.016 10.290 1.00 0.00 O ATOM 1202 OE2 GLU A 252 -0.558 -7.859 9.371 1.00 0.00 O ATOM 0 H GLU A 252 2.113 -2.341 9.228 1.00 0.00 H new ATOM 0 HA GLU A 252 1.970 -4.458 7.208 1.00 0.00 H new ATOM 0 HB2 GLU A 252 1.617 -4.989 9.969 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -0.003 -4.880 9.310 1.00 0.00 H new ATOM 0 HG2 GLU A 252 0.625 -6.545 7.555 1.00 0.00 H new ATOM 0 HG3 GLU A 252 2.216 -6.682 8.277 1.00 0.00 H new ATOM 1209 N TRP A 253 0.019 -3.256 6.307 1.00 0.00 N ATOM 1210 CA TRP A 253 -1.097 -2.525 5.719 1.00 0.00 C ATOM 1211 C TRP A 253 -2.088 -3.485 5.073 1.00 0.00 C ATOM 1212 O TRP A 253 -1.736 -4.235 4.162 1.00 0.00 O ATOM 1213 CB TRP A 253 -0.589 -1.526 4.678 1.00 0.00 C ATOM 1214 CG TRP A 253 0.305 -0.469 5.250 1.00 0.00 C ATOM 1215 CD1 TRP A 253 1.670 -0.453 5.234 1.00 0.00 C ATOM 1216 CD2 TRP A 253 -0.103 0.727 5.923 1.00 0.00 C ATOM 1217 NE1 TRP A 253 2.135 0.681 5.856 1.00 0.00 N ATOM 1218 CE2 TRP A 253 1.065 1.422 6.286 1.00 0.00 C ATOM 1219 CE3 TRP A 253 -1.344 1.279 6.252 1.00 0.00 C ATOM 1220 CZ2 TRP A 253 1.027 2.638 6.962 1.00 0.00 C ATOM 1221 CZ3 TRP A 253 -1.380 2.485 6.923 1.00 0.00 C ATOM 1222 CH2 TRP A 253 -0.201 3.155 7.272 1.00 0.00 C ATOM 0 H TRP A 253 0.538 -3.834 5.646 1.00 0.00 H new ATOM 0 HA TRP A 253 -1.605 -1.981 6.516 1.00 0.00 H new ATOM 0 HB2 TRP A 253 -0.048 -2.066 3.901 1.00 0.00 H new ATOM 0 HB3 TRP A 253 -1.443 -1.048 4.198 1.00 0.00 H new ATOM 0 HD1 TRP A 253 2.293 -1.219 4.797 1.00 0.00 H new ATOM 0 HE1 TRP A 253 3.116 0.931 5.978 1.00 0.00 H new ATOM 0 HE3 TRP A 253 -2.259 0.771 5.986 1.00 0.00 H new ATOM 0 HZ2 TRP A 253 1.936 3.156 7.232 1.00 0.00 H new ATOM 0 HZ3 TRP A 253 -2.334 2.919 7.183 1.00 0.00 H new ATOM 0 HH2 TRP A 253 -0.262 4.098 7.796 1.00 0.00 H new ATOM 1233 N ARG A 254 -3.330 -3.458 5.547 1.00 0.00 N ATOM 1234 CA ARG A 254 -4.368 -4.329 5.009 1.00 0.00 C ATOM 1235 C ARG A 254 -5.285 -3.556 4.069 1.00 0.00 C ATOM 1236 O ARG A 254 -6.141 -2.790 4.511 1.00 0.00 O ATOM 1237 CB ARG A 254 -5.186 -4.949 6.145 1.00 0.00 C ATOM 1238 CG ARG A 254 -6.156 -6.023 5.681 1.00 0.00 C ATOM 1239 CD ARG A 254 -5.426 -7.261 5.187 1.00 0.00 C ATOM 1240 NE ARG A 254 -4.563 -7.833 6.217 1.00 0.00 N ATOM 1241 CZ ARG A 254 -4.426 -9.140 6.424 1.00 0.00 C ATOM 1242 NH1 ARG A 254 -5.099 -10.007 5.681 1.00 0.00 N ATOM 1243 NH2 ARG A 254 -3.616 -9.579 7.378 1.00 0.00 N ATOM 0 H ARG A 254 -3.641 -2.844 6.300 1.00 0.00 H new ATOM 0 HA ARG A 254 -3.884 -5.127 4.446 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -4.505 -5.379 6.879 1.00 0.00 H new ATOM 0 HB3 ARG A 254 -5.744 -4.161 6.651 1.00 0.00 H new ATOM 0 HG2 ARG A 254 -6.819 -6.295 6.502 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -6.783 -5.627 4.882 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -6.153 -8.007 4.867 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -4.827 -7.005 4.313 1.00 0.00 H new ATOM 0 HE ARG A 254 -4.035 -7.194 6.812 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -5.724 -9.673 4.948 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -4.992 -11.008 5.842 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -3.098 -8.915 7.953 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -3.511 -10.581 7.537 1.00 0.00 H new ATOM 1257 N ILE A 255 -5.104 -3.765 2.770 1.00 0.00 N ATOM 1258 CA ILE A 255 -5.911 -3.081 1.767 1.00 0.00 C ATOM 1259 C ILE A 255 -7.237 -3.804 1.551 1.00 0.00 C ATOM 1260 O ILE A 255 -7.264 -4.935 1.071 1.00 0.00 O ATOM 1261 CB ILE A 255 -5.160 -2.982 0.425 1.00 0.00 C ATOM 1262 CG1 ILE A 255 -3.846 -2.217 0.608 1.00 0.00 C ATOM 1263 CG2 ILE A 255 -6.033 -2.311 -0.624 1.00 0.00 C ATOM 1264 CD1 ILE A 255 -2.998 -2.151 -0.645 1.00 0.00 C ATOM 0 H ILE A 255 -4.406 -4.402 2.387 1.00 0.00 H new ATOM 0 HA ILE A 255 -6.108 -2.075 2.138 1.00 0.00 H new ATOM 0 HB ILE A 255 -4.926 -3.989 0.080 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -4.070 -1.203 0.938 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -3.268 -2.690 1.402 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -5.488 -2.249 -1.566 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -6.942 -2.895 -0.769 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -6.296 -1.307 -0.290 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -2.084 -1.594 -0.437 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -2.742 -3.161 -0.965 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -3.556 -1.650 -1.436 1.00 0.00 H new ATOM 1276 N ARG A 256 -8.336 -3.143 1.901 1.00 0.00 N ATOM 1277 CA ARG A 256 -9.660 -3.734 1.748 1.00 0.00 C ATOM 1278 C ARG A 256 -10.592 -2.816 0.963 1.00 0.00 C ATOM 1279 O ARG A 256 -10.560 -1.595 1.123 1.00 0.00 O ATOM 1280 CB ARG A 256 -10.265 -4.038 3.121 1.00 0.00 C ATOM 1281 CG ARG A 256 -11.622 -4.720 3.051 1.00 0.00 C ATOM 1282 CD ARG A 256 -12.223 -4.909 4.434 1.00 0.00 C ATOM 1283 NE ARG A 256 -13.536 -5.547 4.379 1.00 0.00 N ATOM 1284 CZ ARG A 256 -14.379 -5.590 5.406 1.00 0.00 C ATOM 1285 NH1 ARG A 256 -14.048 -5.032 6.564 1.00 0.00 N ATOM 1286 NH2 ARG A 256 -15.554 -6.189 5.276 1.00 0.00 N ATOM 0 H ARG A 256 -8.336 -2.201 2.291 1.00 0.00 H new ATOM 0 HA ARG A 256 -9.547 -4.663 1.188 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -9.577 -4.673 3.679 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -10.364 -3.107 3.679 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -12.298 -4.125 2.438 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -11.519 -5.689 2.563 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -11.551 -5.515 5.041 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -12.311 -3.940 4.926 1.00 0.00 H new ATOM 0 HE ARG A 256 -13.822 -5.984 3.503 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -13.145 -4.569 6.667 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -14.697 -5.066 7.350 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -15.812 -6.618 4.387 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -16.200 -6.221 6.065 1.00 0.00 H new ATOM 1300 N LEU A 257 -11.420 -3.418 0.115 1.00 0.00 N ATOM 1301 CA LEU A 257 -12.374 -2.668 -0.696 1.00 0.00 C ATOM 1302 C LEU A 257 -13.410 -3.604 -1.306 1.00 0.00 C ATOM 1303 O LEU A 257 -13.063 -4.576 -1.978 1.00 0.00 O ATOM 1304 CB LEU A 257 -11.651 -1.900 -1.804 1.00 0.00 C ATOM 1305 CG LEU A 257 -12.565 -1.136 -2.766 1.00 0.00 C ATOM 1306 CD1 LEU A 257 -13.161 0.083 -2.077 1.00 0.00 C ATOM 1307 CD2 LEU A 257 -11.801 -0.723 -4.013 1.00 0.00 C ATOM 0 H LEU A 257 -11.450 -4.427 -0.029 1.00 0.00 H new ATOM 0 HA LEU A 257 -12.883 -1.955 -0.048 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -10.961 -1.193 -1.344 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -11.050 -2.603 -2.380 1.00 0.00 H new ATOM 0 HG LEU A 257 -13.379 -1.796 -3.065 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -13.808 0.615 -2.774 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -13.744 -0.236 -1.213 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.359 0.744 -1.750 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -12.467 -0.181 -4.685 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -10.967 -0.080 -3.732 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -11.421 -1.611 -4.517 1.00 0.00 H new ATOM 1319 N GLY A 258 -14.682 -3.307 -1.068 1.00 0.00 N ATOM 1320 CA GLY A 258 -15.746 -4.135 -1.600 1.00 0.00 C ATOM 1321 C GLY A 258 -15.719 -5.541 -1.034 1.00 0.00 C ATOM 1322 O GLY A 258 -15.926 -5.739 0.163 1.00 0.00 O ATOM 0 H GLY A 258 -14.995 -2.508 -0.516 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -16.708 -3.674 -1.376 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -15.659 -4.181 -2.686 1.00 0.00 H new ATOM 1326 N ASP A 259 -15.462 -6.519 -1.896 1.00 0.00 N ATOM 1327 CA ASP A 259 -15.410 -7.915 -1.476 1.00 0.00 C ATOM 1328 C ASP A 259 -14.036 -8.521 -1.745 1.00 0.00 C ATOM 1329 O ASP A 259 -13.891 -9.743 -1.807 1.00 0.00 O ATOM 1330 CB ASP A 259 -16.488 -8.724 -2.201 1.00 0.00 C ATOM 1331 CG ASP A 259 -17.887 -8.217 -1.910 1.00 0.00 C ATOM 1332 OD1 ASP A 259 -18.500 -8.694 -0.932 1.00 0.00 O ATOM 1333 OD2 ASP A 259 -18.368 -7.343 -2.660 1.00 0.00 O ATOM 0 H ASP A 259 -15.286 -6.371 -2.890 1.00 0.00 H new ATOM 0 HA ASP A 259 -15.594 -7.951 -0.402 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -16.307 -8.685 -3.275 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -16.415 -9.770 -1.903 1.00 0.00 H new ATOM 1338 N LYS A 260 -13.027 -7.667 -1.900 1.00 0.00 N ATOM 1339 CA LYS A 260 -11.670 -8.136 -2.165 1.00 0.00 C ATOM 1340 C LYS A 260 -10.662 -7.487 -1.219 1.00 0.00 C ATOM 1341 O LYS A 260 -10.809 -6.323 -0.841 1.00 0.00 O ATOM 1342 CB LYS A 260 -11.285 -7.853 -3.617 1.00 0.00 C ATOM 1343 CG LYS A 260 -10.012 -8.559 -4.055 1.00 0.00 C ATOM 1344 CD LYS A 260 -9.805 -8.462 -5.557 1.00 0.00 C ATOM 1345 CE LYS A 260 -10.878 -9.222 -6.321 1.00 0.00 C ATOM 1346 NZ LYS A 260 -10.939 -10.654 -5.917 1.00 0.00 N ATOM 0 H LYS A 260 -13.122 -6.653 -1.847 1.00 0.00 H new ATOM 0 HA LYS A 260 -11.650 -9.212 -1.993 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -12.104 -8.160 -4.268 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -11.159 -6.778 -3.748 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -9.157 -8.120 -3.541 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -10.057 -9.608 -3.761 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -9.815 -7.415 -5.859 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -8.823 -8.859 -5.816 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -11.847 -8.754 -6.147 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -10.679 -9.155 -7.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -11.558 -11.173 -6.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -9.984 -11.064 -5.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -11.318 -10.726 -4.951 1.00 0.00 H new ATOM 1360 N VAL A 261 -9.639 -8.250 -0.843 1.00 0.00 N ATOM 1361 CA VAL A 261 -8.601 -7.761 0.059 1.00 0.00 C ATOM 1362 C VAL A 261 -7.218 -8.125 -0.458 1.00 0.00 C ATOM 1363 O VAL A 261 -7.032 -9.169 -1.084 1.00 0.00 O ATOM 1364 CB VAL A 261 -8.753 -8.332 1.487 1.00 0.00 C ATOM 1365 CG1 VAL A 261 -8.225 -9.759 1.565 1.00 0.00 C ATOM 1366 CG2 VAL A 261 -8.025 -7.452 2.490 1.00 0.00 C ATOM 0 H VAL A 261 -9.507 -9.213 -1.151 1.00 0.00 H new ATOM 0 HA VAL A 261 -8.716 -6.678 0.098 1.00 0.00 H new ATOM 0 HB VAL A 261 -9.815 -8.346 1.732 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -8.344 -10.136 2.581 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -8.783 -10.392 0.875 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -7.169 -9.772 1.295 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -8.142 -7.868 3.491 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -6.966 -7.410 2.236 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -8.445 -6.446 2.464 1.00 0.00 H new ATOM 1376 N VAL A 262 -6.254 -7.256 -0.202 1.00 0.00 N ATOM 1377 CA VAL A 262 -4.887 -7.500 -0.620 1.00 0.00 C ATOM 1378 C VAL A 262 -3.924 -7.196 0.523 1.00 0.00 C ATOM 1379 O VAL A 262 -3.804 -6.050 0.958 1.00 0.00 O ATOM 1380 CB VAL A 262 -4.504 -6.650 -1.849 1.00 0.00 C ATOM 1381 CG1 VAL A 262 -3.053 -6.894 -2.238 1.00 0.00 C ATOM 1382 CG2 VAL A 262 -5.432 -6.948 -3.016 1.00 0.00 C ATOM 0 H VAL A 262 -6.395 -6.376 0.294 1.00 0.00 H new ATOM 0 HA VAL A 262 -4.815 -8.552 -0.896 1.00 0.00 H new ATOM 0 HB VAL A 262 -4.614 -5.598 -1.586 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -2.802 -6.286 -3.107 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -2.403 -6.624 -1.406 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -2.914 -7.948 -2.480 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -5.146 -6.339 -3.873 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -5.358 -8.003 -3.280 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -6.459 -6.716 -2.733 1.00 0.00 H new ATOM 1392 N GLY A 263 -3.243 -8.228 1.007 1.00 0.00 N ATOM 1393 CA GLY A 263 -2.312 -8.052 2.106 1.00 0.00 C ATOM 1394 C GLY A 263 -1.021 -7.376 1.691 1.00 0.00 C ATOM 1395 O GLY A 263 -0.433 -7.715 0.666 1.00 0.00 O ATOM 0 H GLY A 263 -3.319 -9.184 0.658 1.00 0.00 H new ATOM 0 HA2 GLY A 263 -2.790 -7.461 2.887 1.00 0.00 H new ATOM 0 HA3 GLY A 263 -2.082 -9.026 2.539 1.00 0.00 H new ATOM 1399 N VAL A 264 -0.586 -6.412 2.495 1.00 0.00 N ATOM 1400 CA VAL A 264 0.650 -5.686 2.229 1.00 0.00 C ATOM 1401 C VAL A 264 1.463 -5.545 3.510 1.00 0.00 C ATOM 1402 O VAL A 264 0.908 -5.301 4.580 1.00 0.00 O ATOM 1403 CB VAL A 264 0.376 -4.286 1.642 1.00 0.00 C ATOM 1404 CG1 VAL A 264 1.672 -3.503 1.488 1.00 0.00 C ATOM 1405 CG2 VAL A 264 -0.345 -4.399 0.306 1.00 0.00 C ATOM 0 H VAL A 264 -1.074 -6.114 3.340 1.00 0.00 H new ATOM 0 HA VAL A 264 1.213 -6.261 1.494 1.00 0.00 H new ATOM 0 HB VAL A 264 -0.268 -3.745 2.335 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.455 -2.519 1.072 1.00 0.00 H new ATOM 0 HG12 VAL A 264 2.146 -3.389 2.463 1.00 0.00 H new ATOM 0 HG13 VAL A 264 2.344 -4.040 0.818 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -0.530 -3.402 -0.093 1.00 0.00 H new ATOM 0 HG22 VAL A 264 0.273 -4.961 -0.394 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -1.295 -4.915 0.448 1.00 0.00 H new ATOM 1415 N ARG A 265 2.775 -5.706 3.399 1.00 0.00 N ATOM 1416 CA ARG A 265 3.653 -5.599 4.557 1.00 0.00 C ATOM 1417 C ARG A 265 4.847 -4.702 4.251 1.00 0.00 C ATOM 1418 O ARG A 265 5.172 -4.459 3.088 1.00 0.00 O ATOM 1419 CB ARG A 265 4.131 -6.988 4.984 1.00 0.00 C ATOM 1420 CG ARG A 265 4.713 -7.029 6.386 1.00 0.00 C ATOM 1421 CD ARG A 265 5.306 -8.392 6.704 1.00 0.00 C ATOM 1422 NE ARG A 265 5.872 -8.442 8.049 1.00 0.00 N ATOM 1423 CZ ARG A 265 6.443 -9.525 8.569 1.00 0.00 C ATOM 1424 NH1 ARG A 265 6.525 -10.642 7.859 1.00 0.00 N ATOM 1425 NH2 ARG A 265 6.935 -9.490 9.800 1.00 0.00 N ATOM 0 H ARG A 265 3.254 -5.911 2.522 1.00 0.00 H new ATOM 0 HA ARG A 265 3.090 -5.150 5.375 1.00 0.00 H new ATOM 0 HB2 ARG A 265 3.294 -7.684 4.927 1.00 0.00 H new ATOM 0 HB3 ARG A 265 4.884 -7.337 4.277 1.00 0.00 H new ATOM 0 HG2 ARG A 265 5.484 -6.264 6.484 1.00 0.00 H new ATOM 0 HG3 ARG A 265 3.935 -6.792 7.111 1.00 0.00 H new ATOM 0 HD2 ARG A 265 4.534 -9.155 6.607 1.00 0.00 H new ATOM 0 HD3 ARG A 265 6.081 -8.629 5.975 1.00 0.00 H new ATOM 0 HE ARG A 265 5.827 -7.599 8.622 1.00 0.00 H new ATOM 0 HH11 ARG A 265 6.150 -10.672 6.911 1.00 0.00 H new ATOM 0 HH12 ARG A 265 6.964 -11.471 8.261 1.00 0.00 H new ATOM 0 HH21 ARG A 265 6.876 -8.632 10.349 1.00 0.00 H new ATOM 0 HH22 ARG A 265 7.373 -10.321 10.198 1.00 0.00 H new ATOM 1439 N ASN A 266 5.496 -4.213 5.302 1.00 0.00 N ATOM 1440 CA ASN A 266 6.651 -3.338 5.147 1.00 0.00 C ATOM 1441 C ASN A 266 7.823 -3.828 5.992 1.00 0.00 C ATOM 1442 O ASN A 266 7.751 -3.840 7.222 1.00 0.00 O ATOM 1443 CB ASN A 266 6.283 -1.907 5.542 1.00 0.00 C ATOM 1444 CG ASN A 266 7.455 -0.953 5.430 1.00 0.00 C ATOM 1445 OD1 ASN A 266 7.689 -0.357 4.380 1.00 0.00 O ATOM 1446 ND2 ASN A 266 8.199 -0.803 6.519 1.00 0.00 N ATOM 0 H ASN A 266 5.241 -4.408 6.270 1.00 0.00 H new ATOM 0 HA ASN A 266 6.953 -3.354 4.100 1.00 0.00 H new ATOM 0 HB2 ASN A 266 5.471 -1.556 4.906 1.00 0.00 H new ATOM 0 HB3 ASN A 266 5.911 -1.901 6.566 1.00 0.00 H new ATOM 0 HD21 ASN A 266 9.001 -0.173 6.506 1.00 0.00 H new ATOM 0 HD22 ASN A 266 7.968 -1.317 7.369 1.00 0.00 H new ATOM 1453 N ASN A 267 8.901 -4.231 5.326 1.00 0.00 N ATOM 1454 CA ASN A 267 10.088 -4.721 6.020 1.00 0.00 C ATOM 1455 C ASN A 267 11.174 -3.651 6.066 1.00 0.00 C ATOM 1456 O ASN A 267 12.107 -3.666 5.265 1.00 0.00 O ATOM 1457 CB ASN A 267 10.623 -5.974 5.324 1.00 0.00 C ATOM 1458 CG ASN A 267 9.622 -7.112 5.328 1.00 0.00 C ATOM 1459 OD1 ASN A 267 8.810 -7.243 4.412 1.00 0.00 O ATOM 1460 ND2 ASN A 267 9.675 -7.942 6.362 1.00 0.00 N ATOM 0 H ASN A 267 8.977 -4.228 4.309 1.00 0.00 H new ATOM 0 HA ASN A 267 9.806 -4.969 7.043 1.00 0.00 H new ATOM 0 HB2 ASN A 267 10.886 -5.730 4.295 1.00 0.00 H new ATOM 0 HB3 ASN A 267 11.538 -6.298 5.819 1.00 0.00 H new ATOM 0 HD21 ASN A 267 9.026 -8.727 6.420 1.00 0.00 H new ATOM 0 HD22 ASN A 267 10.365 -7.795 7.099 1.00 0.00 H new ATOM 1467 N ASN A 268 11.051 -2.736 7.022 1.00 0.00 N ATOM 1468 CA ASN A 268 12.016 -1.652 7.177 1.00 0.00 C ATOM 1469 C ASN A 268 11.629 -0.753 8.340 1.00 0.00 C ATOM 1470 O ASN A 268 12.389 -0.591 9.294 1.00 0.00 O ATOM 1471 CB ASN A 268 12.121 -0.837 5.882 1.00 0.00 C ATOM 1472 CG ASN A 268 12.792 0.506 6.092 1.00 0.00 C ATOM 1473 OD1 ASN A 268 14.015 0.623 6.002 1.00 0.00 O ATOM 1474 ND2 ASN A 268 11.994 1.529 6.373 1.00 0.00 N ATOM 0 H ASN A 268 10.291 -2.723 7.702 1.00 0.00 H new ATOM 0 HA ASN A 268 12.991 -2.090 7.390 1.00 0.00 H new ATOM 0 HB2 ASN A 268 12.682 -1.408 5.142 1.00 0.00 H new ATOM 0 HB3 ASN A 268 11.123 -0.680 5.473 1.00 0.00 H new ATOM 0 HD21 ASN A 268 12.389 2.457 6.524 1.00 0.00 H new ATOM 0 HD22 ASN A 268 10.986 1.387 6.438 1.00 0.00 H new ATOM 1481 N PHE A 269 10.441 -0.176 8.250 1.00 0.00 N ATOM 1482 CA PHE A 269 9.930 0.702 9.292 1.00 0.00 C ATOM 1483 C PHE A 269 10.871 1.879 9.533 1.00 0.00 C ATOM 1484 O PHE A 269 11.859 1.759 10.258 1.00 0.00 O ATOM 1485 CB PHE A 269 9.717 -0.081 10.589 1.00 0.00 C ATOM 1486 CG PHE A 269 8.821 0.612 11.576 1.00 0.00 C ATOM 1487 CD1 PHE A 269 7.444 0.503 11.473 1.00 0.00 C ATOM 1488 CD2 PHE A 269 9.356 1.369 12.606 1.00 0.00 C ATOM 1489 CE1 PHE A 269 6.616 1.136 12.381 1.00 0.00 C ATOM 1490 CE2 PHE A 269 8.532 2.005 13.516 1.00 0.00 C ATOM 1491 CZ PHE A 269 7.160 1.889 13.403 1.00 0.00 C ATOM 0 H PHE A 269 9.808 -0.301 7.460 1.00 0.00 H new ATOM 0 HA PHE A 269 8.972 1.100 8.957 1.00 0.00 H new ATOM 0 HB2 PHE A 269 9.292 -1.055 10.348 1.00 0.00 H new ATOM 0 HB3 PHE A 269 10.685 -0.262 11.056 1.00 0.00 H new ATOM 0 HD1 PHE A 269 7.013 -0.083 10.675 1.00 0.00 H new ATOM 0 HD2 PHE A 269 10.428 1.463 12.699 1.00 0.00 H new ATOM 0 HE1 PHE A 269 5.544 1.042 12.291 1.00 0.00 H new ATOM 0 HE2 PHE A 269 8.961 2.592 14.315 1.00 0.00 H new ATOM 0 HZ PHE A 269 6.514 2.386 14.112 1.00 0.00 H new ATOM 1501 N ALA A 270 10.556 3.017 8.920 1.00 0.00 N ATOM 1502 CA ALA A 270 11.371 4.216 9.068 1.00 0.00 C ATOM 1503 C ALA A 270 10.512 5.426 9.430 1.00 0.00 C ATOM 1504 O ALA A 270 10.160 6.227 8.564 1.00 0.00 O ATOM 1505 CB ALA A 270 12.154 4.485 7.792 1.00 0.00 C ATOM 0 H ALA A 270 9.742 3.132 8.316 1.00 0.00 H new ATOM 0 HA ALA A 270 12.074 4.046 9.883 1.00 0.00 H new ATOM 0 HB1 ALA A 270 12.758 5.384 7.918 1.00 0.00 H new ATOM 0 HB2 ALA A 270 12.805 3.637 7.579 1.00 0.00 H new ATOM 0 HB3 ALA A 270 11.461 4.627 6.963 1.00 0.00 H new ATOM 1511 N PRO A 271 10.154 5.568 10.720 1.00 0.00 N ATOM 1512 CA PRO A 271 9.336 6.689 11.195 1.00 0.00 C ATOM 1513 C PRO A 271 10.035 8.032 11.016 1.00 0.00 C ATOM 1514 O PRO A 271 9.543 9.065 11.468 1.00 0.00 O ATOM 1515 CB PRO A 271 9.134 6.387 12.684 1.00 0.00 C ATOM 1516 CG PRO A 271 10.248 5.465 13.043 1.00 0.00 C ATOM 1517 CD PRO A 271 10.513 4.648 11.813 1.00 0.00 C ATOM 0 HA PRO A 271 8.404 6.774 10.636 1.00 0.00 H new ATOM 0 HB2 PRO A 271 9.168 7.299 13.280 1.00 0.00 H new ATOM 0 HB3 PRO A 271 8.164 5.924 12.865 1.00 0.00 H new ATOM 0 HG2 PRO A 271 11.136 6.022 13.342 1.00 0.00 H new ATOM 0 HG3 PRO A 271 9.973 4.828 13.884 1.00 0.00 H new ATOM 0 HD2 PRO A 271 11.556 4.337 11.752 1.00 0.00 H new ATOM 0 HD3 PRO A 271 9.908 3.742 11.793 1.00 0.00 H new TER 1525 PRO A 271 ATOM 1526 N PRO B 21 -18.056 -14.339 -1.736 1.00 0.00 N ATOM 1527 CA PRO B 21 -16.744 -15.010 -1.570 1.00 0.00 C ATOM 1528 C PRO B 21 -15.716 -14.063 -0.952 1.00 0.00 C ATOM 1529 O PRO B 21 -15.054 -13.307 -1.665 1.00 0.00 O ATOM 1530 CB PRO B 21 -16.261 -15.489 -2.932 1.00 0.00 C ATOM 1531 CG PRO B 21 -17.402 -15.183 -3.842 1.00 0.00 C ATOM 1532 CD PRO B 21 -18.189 -14.074 -3.181 1.00 0.00 C ATOM 0 HA PRO B 21 -16.862 -15.858 -0.896 1.00 0.00 H new ATOM 0 HB2 PRO B 21 -15.353 -14.970 -3.240 1.00 0.00 H new ATOM 0 HB3 PRO B 21 -16.031 -16.554 -2.923 1.00 0.00 H new ATOM 0 HG2 PRO B 21 -17.044 -14.873 -4.824 1.00 0.00 H new ATOM 0 HG3 PRO B 21 -18.025 -16.064 -3.994 1.00 0.00 H new ATOM 0 HD2 PRO B 21 -17.791 -13.094 -3.443 1.00 0.00 H new ATOM 0 HD3 PRO B 21 -19.233 -14.088 -3.493 1.00 0.00 H new ATOM 1542 N PRO B 22 -15.574 -14.084 0.387 1.00 0.00 N ATOM 1543 CA PRO B 22 -14.618 -13.221 1.092 1.00 0.00 C ATOM 1544 C PRO B 22 -13.181 -13.444 0.622 1.00 0.00 C ATOM 1545 O PRO B 22 -12.792 -14.570 0.312 1.00 0.00 O ATOM 1546 CB PRO B 22 -14.767 -13.636 2.561 1.00 0.00 C ATOM 1547 CG PRO B 22 -16.108 -14.280 2.645 1.00 0.00 C ATOM 1548 CD PRO B 22 -16.333 -14.940 1.316 1.00 0.00 C ATOM 0 HA PRO B 22 -14.820 -12.165 0.913 1.00 0.00 H new ATOM 0 HB2 PRO B 22 -13.978 -14.327 2.858 1.00 0.00 H new ATOM 0 HB3 PRO B 22 -14.701 -12.773 3.224 1.00 0.00 H new ATOM 0 HG2 PRO B 22 -16.140 -15.010 3.454 1.00 0.00 H new ATOM 0 HG3 PRO B 22 -16.883 -13.542 2.851 1.00 0.00 H new ATOM 0 HD2 PRO B 22 -15.967 -15.967 1.308 1.00 0.00 H new ATOM 0 HD3 PRO B 22 -17.391 -14.977 1.058 1.00 0.00 H new ATOM 1556 N PRO B 23 -12.372 -12.370 0.561 1.00 0.00 N ATOM 1557 CA PRO B 23 -10.978 -12.453 0.128 1.00 0.00 C ATOM 1558 C PRO B 23 -10.045 -12.829 1.272 1.00 0.00 C ATOM 1559 O PRO B 23 -10.483 -13.007 2.408 1.00 0.00 O ATOM 1560 CB PRO B 23 -10.701 -11.032 -0.347 1.00 0.00 C ATOM 1561 CG PRO B 23 -11.508 -10.186 0.581 1.00 0.00 C ATOM 1562 CD PRO B 23 -12.747 -10.984 0.908 1.00 0.00 C ATOM 0 HA PRO B 23 -10.814 -13.219 -0.630 1.00 0.00 H new ATOM 0 HB2 PRO B 23 -9.640 -10.790 -0.289 1.00 0.00 H new ATOM 0 HB3 PRO B 23 -11.004 -10.890 -1.384 1.00 0.00 H new ATOM 0 HG2 PRO B 23 -10.945 -9.953 1.485 1.00 0.00 H new ATOM 0 HG3 PRO B 23 -11.769 -9.236 0.115 1.00 0.00 H new ATOM 0 HD2 PRO B 23 -13.016 -10.893 1.960 1.00 0.00 H new ATOM 0 HD3 PRO B 23 -13.606 -10.645 0.329 1.00 0.00 H new ATOM 1570 N GLU B 24 -8.756 -12.937 0.964 1.00 0.00 N ATOM 1571 CA GLU B 24 -7.753 -13.295 1.958 1.00 0.00 C ATOM 1572 C GLU B 24 -6.372 -13.358 1.311 1.00 0.00 C ATOM 1573 O GLU B 24 -6.169 -14.109 0.356 1.00 0.00 O ATOM 1574 CB GLU B 24 -8.087 -14.649 2.592 1.00 0.00 C ATOM 1575 CG GLU B 24 -7.213 -14.997 3.788 1.00 0.00 C ATOM 1576 CD GLU B 24 -7.512 -14.136 5.000 1.00 0.00 C ATOM 1577 OE1 GLU B 24 -8.529 -14.395 5.676 1.00 0.00 O ATOM 1578 OE2 GLU B 24 -6.728 -13.203 5.273 1.00 0.00 O ATOM 0 H GLU B 24 -8.381 -12.780 0.028 1.00 0.00 H new ATOM 0 HA GLU B 24 -7.751 -12.532 2.736 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -9.131 -14.646 2.905 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -7.983 -15.429 1.838 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -7.359 -16.046 4.047 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -6.165 -14.880 3.513 1.00 0.00 H new ATOM 1585 N PRO B 25 -5.398 -12.577 1.813 1.00 0.00 N ATOM 1586 CA PRO B 25 -4.049 -12.570 1.266 1.00 0.00 C ATOM 1587 C PRO B 25 -3.274 -13.802 1.711 1.00 0.00 C ATOM 1588 O PRO B 25 -2.854 -13.902 2.863 1.00 0.00 O ATOM 1589 CB PRO B 25 -3.415 -11.290 1.828 1.00 0.00 C ATOM 1590 CG PRO B 25 -4.477 -10.621 2.649 1.00 0.00 C ATOM 1591 CD PRO B 25 -5.519 -11.660 2.949 1.00 0.00 C ATOM 0 HA PRO B 25 -4.044 -12.591 0.176 1.00 0.00 H new ATOM 0 HB2 PRO B 25 -2.542 -11.523 2.437 1.00 0.00 H new ATOM 0 HB3 PRO B 25 -3.077 -10.638 1.023 1.00 0.00 H new ATOM 0 HG2 PRO B 25 -4.056 -10.219 3.571 1.00 0.00 H new ATOM 0 HG3 PRO B 25 -4.913 -9.783 2.106 1.00 0.00 H new ATOM 0 HD2 PRO B 25 -5.328 -12.163 3.897 1.00 0.00 H new ATOM 0 HD3 PRO B 25 -6.517 -11.226 3.014 1.00 0.00 H new ATOM 1599 N ASP B 26 -3.103 -14.745 0.794 1.00 0.00 N ATOM 1600 CA ASP B 26 -2.397 -15.987 1.093 1.00 0.00 C ATOM 1601 C ASP B 26 -0.884 -15.795 1.097 1.00 0.00 C ATOM 1602 O ASP B 26 -0.146 -16.671 1.550 1.00 0.00 O ATOM 1603 CB ASP B 26 -2.779 -17.062 0.074 1.00 0.00 C ATOM 1604 CG ASP B 26 -4.258 -17.395 0.112 1.00 0.00 C ATOM 1605 OD1 ASP B 26 -5.033 -16.739 -0.615 1.00 0.00 O ATOM 1606 OD2 ASP B 26 -4.640 -18.313 0.868 1.00 0.00 O ATOM 0 H ASP B 26 -3.444 -14.675 -0.165 1.00 0.00 H new ATOM 0 HA ASP B 26 -2.695 -16.303 2.093 1.00 0.00 H new ATOM 0 HB2 ASP B 26 -2.512 -16.722 -0.926 1.00 0.00 H new ATOM 0 HB3 ASP B 26 -2.201 -17.965 0.269 1.00 0.00 H new ATOM 1611 N TRP B 27 -0.422 -14.649 0.599 1.00 0.00 N ATOM 1612 CA TRP B 27 1.009 -14.366 0.542 1.00 0.00 C ATOM 1613 C TRP B 27 1.748 -15.479 -0.195 1.00 0.00 C ATOM 1614 O TRP B 27 2.968 -15.599 -0.088 1.00 0.00 O ATOM 1615 CB TRP B 27 1.587 -14.218 1.949 1.00 0.00 C ATOM 1616 CG TRP B 27 0.998 -13.084 2.729 1.00 0.00 C ATOM 1617 CD1 TRP B 27 -0.108 -13.130 3.522 1.00 0.00 C ATOM 1618 CD2 TRP B 27 1.487 -11.742 2.795 1.00 0.00 C ATOM 1619 NE1 TRP B 27 -0.336 -11.896 4.086 1.00 0.00 N ATOM 1620 CE2 TRP B 27 0.633 -11.026 3.654 1.00 0.00 C ATOM 1621 CE3 TRP B 27 2.568 -11.077 2.212 1.00 0.00 C ATOM 1622 CZ2 TRP B 27 0.829 -9.676 3.945 1.00 0.00 C ATOM 1623 CZ3 TRP B 27 2.761 -9.738 2.500 1.00 0.00 C ATOM 1624 CH2 TRP B 27 1.896 -9.051 3.361 1.00 0.00 C ATOM 0 H TRP B 27 -1.015 -13.905 0.231 1.00 0.00 H new ATOM 0 HA TRP B 27 1.142 -13.429 0.002 1.00 0.00 H new ATOM 0 HB2 TRP B 27 1.426 -15.146 2.497 1.00 0.00 H new ATOM 0 HB3 TRP B 27 2.665 -14.075 1.875 1.00 0.00 H new ATOM 0 HD1 TRP B 27 -0.717 -14.007 3.684 1.00 0.00 H new ATOM 0 HE1 TRP B 27 -1.100 -11.666 4.721 1.00 0.00 H new ATOM 0 HE3 TRP B 27 3.241 -11.599 1.548 1.00 0.00 H new ATOM 0 HZ2 TRP B 27 0.162 -9.144 4.607 1.00 0.00 H new ATOM 0 HZ3 TRP B 27 3.593 -9.213 2.053 1.00 0.00 H new ATOM 0 HH2 TRP B 27 2.075 -8.006 3.568 1.00 0.00 H new ATOM 1635 N SER B 28 0.990 -16.291 -0.933 1.00 0.00 N ATOM 1636 CA SER B 28 1.555 -17.405 -1.695 1.00 0.00 C ATOM 1637 C SER B 28 2.930 -17.050 -2.250 1.00 0.00 C ATOM 1638 O SER B 28 3.940 -17.630 -1.848 1.00 0.00 O ATOM 1639 CB SER B 28 0.617 -17.794 -2.840 1.00 0.00 C ATOM 1640 OG SER B 28 -0.645 -18.207 -2.348 1.00 0.00 O ATOM 0 H SER B 28 -0.022 -16.197 -1.019 1.00 0.00 H new ATOM 0 HA SER B 28 1.666 -18.252 -1.018 1.00 0.00 H new ATOM 0 HB2 SER B 28 0.489 -16.946 -3.513 1.00 0.00 H new ATOM 0 HB3 SER B 28 1.064 -18.599 -3.423 1.00 0.00 H new ATOM 0 HG SER B 28 -1.226 -18.448 -3.099 1.00 0.00 H new ATOM 1646 N ASN B 29 2.963 -16.097 -3.172 1.00 0.00 N ATOM 1647 CA ASN B 29 4.218 -15.656 -3.764 1.00 0.00 C ATOM 1648 C ASN B 29 4.516 -14.223 -3.351 1.00 0.00 C ATOM 1649 O ASN B 29 4.697 -13.356 -4.202 1.00 0.00 O ATOM 1650 CB ASN B 29 4.166 -15.753 -5.290 1.00 0.00 C ATOM 1651 CG ASN B 29 3.584 -17.063 -5.776 1.00 0.00 C ATOM 1652 OD1 ASN B 29 3.702 -18.096 -5.115 1.00 0.00 O ATOM 1653 ND2 ASN B 29 2.950 -17.025 -6.941 1.00 0.00 N ATOM 0 H ASN B 29 2.136 -15.615 -3.525 1.00 0.00 H new ATOM 0 HA ASN B 29 5.012 -16.309 -3.402 1.00 0.00 H new ATOM 0 HB2 ASN B 29 3.570 -14.929 -5.682 1.00 0.00 H new ATOM 0 HB3 ASN B 29 5.173 -15.637 -5.691 1.00 0.00 H new ATOM 0 HD21 ASN B 29 2.536 -17.875 -7.324 1.00 0.00 H new ATOM 0 HD22 ASN B 29 2.877 -16.146 -7.454 1.00 0.00 H new ATOM 1660 N THR B 30 4.566 -13.990 -2.040 1.00 0.00 N ATOM 1661 CA THR B 30 4.830 -12.661 -1.490 1.00 0.00 C ATOM 1662 C THR B 30 5.727 -11.838 -2.409 1.00 0.00 C ATOM 1663 O THR B 30 6.954 -11.936 -2.355 1.00 0.00 O ATOM 1664 CB THR B 30 5.486 -12.753 -0.099 1.00 0.00 C ATOM 1665 OG1 THR B 30 4.660 -13.522 0.783 1.00 0.00 O ATOM 1666 CG2 THR B 30 5.706 -11.366 0.490 1.00 0.00 C ATOM 0 H THR B 30 4.426 -14.712 -1.333 1.00 0.00 H new ATOM 0 HA THR B 30 3.864 -12.164 -1.402 1.00 0.00 H new ATOM 0 HB THR B 30 6.454 -13.242 -0.211 1.00 0.00 H new ATOM 0 HG1 THR B 30 4.054 -14.084 0.257 1.00 0.00 H new ATOM 0 HG21 THR B 30 6.170 -11.457 1.472 1.00 0.00 H new ATOM 0 HG22 THR B 30 6.358 -10.791 -0.167 1.00 0.00 H new ATOM 0 HG23 THR B 30 4.748 -10.856 0.588 1.00 0.00 H new ATOM 1674 N VAL B 31 5.098 -11.035 -3.259 1.00 0.00 N ATOM 1675 CA VAL B 31 5.813 -10.184 -4.189 1.00 0.00 C ATOM 1676 C VAL B 31 6.027 -8.817 -3.557 1.00 0.00 C ATOM 1677 O VAL B 31 5.385 -8.495 -2.566 1.00 0.00 O ATOM 1678 CB VAL B 31 5.042 -10.025 -5.519 1.00 0.00 C ATOM 1679 CG1 VAL B 31 5.127 -11.300 -6.347 1.00 0.00 C ATOM 1680 CG2 VAL B 31 3.595 -9.641 -5.260 1.00 0.00 C ATOM 0 H VAL B 31 4.083 -10.959 -3.319 1.00 0.00 H new ATOM 0 HA VAL B 31 6.773 -10.651 -4.411 1.00 0.00 H new ATOM 0 HB VAL B 31 5.507 -9.221 -6.089 1.00 0.00 H new ATOM 0 HG11 VAL B 31 4.578 -11.166 -7.279 1.00 0.00 H new ATOM 0 HG12 VAL B 31 6.171 -11.520 -6.570 1.00 0.00 H new ATOM 0 HG13 VAL B 31 4.693 -12.128 -5.786 1.00 0.00 H new ATOM 0 HG21 VAL B 31 3.071 -9.534 -6.210 1.00 0.00 H new ATOM 0 HG22 VAL B 31 3.113 -10.417 -4.665 1.00 0.00 H new ATOM 0 HG23 VAL B 31 3.561 -8.696 -4.719 1.00 0.00 H new ATOM 1690 N PRO B 32 6.937 -8.002 -4.098 1.00 0.00 N ATOM 1691 CA PRO B 32 7.213 -6.657 -3.570 1.00 0.00 C ATOM 1692 C PRO B 32 6.114 -5.672 -3.949 1.00 0.00 C ATOM 1693 O PRO B 32 5.000 -6.073 -4.279 1.00 0.00 O ATOM 1694 CB PRO B 32 8.509 -6.292 -4.279 1.00 0.00 C ATOM 1695 CG PRO B 32 8.341 -6.951 -5.594 1.00 0.00 C ATOM 1696 CD PRO B 32 7.780 -8.302 -5.268 1.00 0.00 C ATOM 0 HA PRO B 32 7.271 -6.629 -2.482 1.00 0.00 H new ATOM 0 HB2 PRO B 32 8.630 -5.213 -4.377 1.00 0.00 H new ATOM 0 HB3 PRO B 32 9.384 -6.664 -3.746 1.00 0.00 H new ATOM 0 HG2 PRO B 32 7.667 -6.386 -6.238 1.00 0.00 H new ATOM 0 HG3 PRO B 32 9.291 -7.033 -6.121 1.00 0.00 H new ATOM 0 HD2 PRO B 32 7.201 -8.715 -6.094 1.00 0.00 H new ATOM 0 HD3 PRO B 32 8.562 -9.024 -5.034 1.00 0.00 H new ATOM 1704 N VAL B 33 6.434 -4.383 -3.910 1.00 0.00 N ATOM 1705 CA VAL B 33 5.469 -3.350 -4.265 1.00 0.00 C ATOM 1706 C VAL B 33 6.135 -2.218 -5.037 1.00 0.00 C ATOM 1707 O VAL B 33 5.550 -1.658 -5.963 1.00 0.00 O ATOM 1708 CB VAL B 33 4.771 -2.770 -3.020 1.00 0.00 C ATOM 1709 CG1 VAL B 33 3.770 -1.700 -3.420 1.00 0.00 C ATOM 1710 CG2 VAL B 33 4.088 -3.871 -2.226 1.00 0.00 C ATOM 0 H VAL B 33 7.351 -4.030 -3.637 1.00 0.00 H new ATOM 0 HA VAL B 33 4.720 -3.826 -4.897 1.00 0.00 H new ATOM 0 HB VAL B 33 5.529 -2.311 -2.385 1.00 0.00 H new ATOM 0 HG11 VAL B 33 3.287 -1.302 -2.528 1.00 0.00 H new ATOM 0 HG12 VAL B 33 4.287 -0.895 -3.942 1.00 0.00 H new ATOM 0 HG13 VAL B 33 3.017 -2.134 -4.077 1.00 0.00 H new ATOM 0 HG21 VAL B 33 3.601 -3.440 -1.351 1.00 0.00 H new ATOM 0 HG22 VAL B 33 3.342 -4.362 -2.851 1.00 0.00 H new ATOM 0 HG23 VAL B 33 4.830 -4.602 -1.905 1.00 0.00 H new ATOM 1720 N ASN B 34 7.362 -1.887 -4.653 1.00 0.00 N ATOM 1721 CA ASN B 34 8.108 -0.821 -5.310 1.00 0.00 C ATOM 1722 C ASN B 34 8.780 -1.329 -6.582 1.00 0.00 C ATOM 1723 O ASN B 34 9.212 -0.540 -7.422 1.00 0.00 O ATOM 1724 CB ASN B 34 9.157 -0.250 -4.356 1.00 0.00 C ATOM 1725 CG ASN B 34 8.533 0.394 -3.135 1.00 0.00 C ATOM 1726 OD1 ASN B 34 8.382 1.614 -3.071 1.00 0.00 O ATOM 1727 ND2 ASN B 34 8.151 -0.429 -2.164 1.00 0.00 N ATOM 0 H ASN B 34 7.862 -2.342 -3.889 1.00 0.00 H new ATOM 0 HA ASN B 34 7.407 -0.033 -5.585 1.00 0.00 H new ATOM 0 HB2 ASN B 34 9.830 -1.047 -4.040 1.00 0.00 H new ATOM 0 HB3 ASN B 34 9.762 0.487 -4.884 1.00 0.00 H new ATOM 0 HD21 ASN B 34 7.712 -0.056 -1.322 1.00 0.00 H new ATOM 0 HD22 ASN B 34 8.296 -1.434 -2.261 1.00 0.00 H new ATOM 1734 N LYS B 35 8.860 -2.652 -6.713 1.00 0.00 N ATOM 1735 CA LYS B 35 9.477 -3.280 -7.879 1.00 0.00 C ATOM 1736 C LYS B 35 10.946 -2.886 -8.002 1.00 0.00 C ATOM 1737 O LYS B 35 11.833 -3.621 -7.568 1.00 0.00 O ATOM 1738 CB LYS B 35 8.722 -2.900 -9.156 1.00 0.00 C ATOM 1739 CG LYS B 35 7.258 -3.316 -9.148 1.00 0.00 C ATOM 1740 CD LYS B 35 7.105 -4.828 -9.105 1.00 0.00 C ATOM 1741 CE LYS B 35 5.642 -5.240 -9.102 1.00 0.00 C ATOM 1742 NZ LYS B 35 5.482 -6.720 -9.057 1.00 0.00 N ATOM 0 H LYS B 35 8.503 -3.312 -6.022 1.00 0.00 H new ATOM 0 HA LYS B 35 9.422 -4.360 -7.745 1.00 0.00 H new ATOM 0 HB2 LYS B 35 8.783 -1.821 -9.296 1.00 0.00 H new ATOM 0 HB3 LYS B 35 9.217 -3.361 -10.011 1.00 0.00 H new ATOM 0 HG2 LYS B 35 6.759 -2.875 -8.285 1.00 0.00 H new ATOM 0 HG3 LYS B 35 6.763 -2.925 -10.037 1.00 0.00 H new ATOM 0 HD2 LYS B 35 7.607 -5.270 -9.966 1.00 0.00 H new ATOM 0 HD3 LYS B 35 7.596 -5.219 -8.214 1.00 0.00 H new ATOM 0 HE2 LYS B 35 5.141 -4.794 -8.243 1.00 0.00 H new ATOM 0 HE3 LYS B 35 5.153 -4.849 -9.994 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 4.470 -6.960 -9.056 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 5.938 -7.144 -9.890 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 5.926 -7.091 -8.193 1.00 0.00 H new ATOM 1756 N THR B 36 11.198 -1.722 -8.595 1.00 0.00 N ATOM 1757 CA THR B 36 12.560 -1.234 -8.772 1.00 0.00 C ATOM 1758 C THR B 36 13.002 -0.396 -7.576 1.00 0.00 C ATOM 1759 O THR B 36 12.705 0.796 -7.497 1.00 0.00 O ATOM 1760 CB THR B 36 12.695 -0.393 -10.055 1.00 0.00 C ATOM 1761 OG1 THR B 36 11.798 0.722 -10.008 1.00 0.00 O ATOM 1762 CG2 THR B 36 12.399 -1.236 -11.287 1.00 0.00 C ATOM 0 H THR B 36 10.476 -1.101 -8.960 1.00 0.00 H new ATOM 0 HA THR B 36 13.202 -2.111 -8.855 1.00 0.00 H new ATOM 0 HB THR B 36 13.721 -0.030 -10.119 1.00 0.00 H new ATOM 0 HG1 THR B 36 11.828 1.128 -9.117 1.00 0.00 H new ATOM 0 HG21 THR B 36 12.500 -0.621 -12.181 1.00 0.00 H new ATOM 0 HG22 THR B 36 13.102 -2.067 -11.336 1.00 0.00 H new ATOM 0 HG23 THR B 36 11.382 -1.624 -11.227 1.00 0.00 H new ATOM 1770 N ILE B 37 13.709 -1.029 -6.645 1.00 0.00 N ATOM 1771 CA ILE B 37 14.194 -0.344 -5.454 1.00 0.00 C ATOM 1772 C ILE B 37 15.329 0.619 -5.798 1.00 0.00 C ATOM 1773 O ILE B 37 16.335 0.214 -6.382 1.00 0.00 O ATOM 1774 CB ILE B 37 14.691 -1.348 -4.394 1.00 0.00 C ATOM 1775 CG1 ILE B 37 13.589 -2.354 -4.047 1.00 0.00 C ATOM 1776 CG2 ILE B 37 15.163 -0.615 -3.145 1.00 0.00 C ATOM 1777 CD1 ILE B 37 12.343 -1.722 -3.462 1.00 0.00 C ATOM 0 H ILE B 37 13.959 -2.017 -6.694 1.00 0.00 H new ATOM 0 HA ILE B 37 13.354 0.219 -5.047 1.00 0.00 H new ATOM 0 HB ILE B 37 15.536 -1.897 -4.809 1.00 0.00 H new ATOM 0 HG12 ILE B 37 13.317 -2.905 -4.947 1.00 0.00 H new ATOM 0 HG13 ILE B 37 13.984 -3.080 -3.337 1.00 0.00 H new ATOM 0 HG21 ILE B 37 15.510 -1.339 -2.408 1.00 0.00 H new ATOM 0 HG22 ILE B 37 15.980 0.058 -3.405 1.00 0.00 H new ATOM 0 HG23 ILE B 37 14.337 -0.039 -2.727 1.00 0.00 H new ATOM 0 HD11 ILE B 37 11.610 -2.498 -3.243 1.00 0.00 H new ATOM 0 HD12 ILE B 37 12.599 -1.195 -2.543 1.00 0.00 H new ATOM 0 HD13 ILE B 37 11.922 -1.017 -4.179 1.00 0.00 H new ATOM 1789 N PRO B 38 15.186 1.911 -5.442 1.00 0.00 N ATOM 1790 CA PRO B 38 16.207 2.919 -5.718 1.00 0.00 C ATOM 1791 C PRO B 38 17.337 2.893 -4.694 1.00 0.00 C ATOM 1792 O PRO B 38 17.210 3.437 -3.597 1.00 0.00 O ATOM 1793 CB PRO B 38 15.429 4.229 -5.624 1.00 0.00 C ATOM 1794 CG PRO B 38 14.359 3.954 -4.623 1.00 0.00 C ATOM 1795 CD PRO B 38 14.021 2.489 -4.744 1.00 0.00 C ATOM 0 HA PRO B 38 16.695 2.761 -6.680 1.00 0.00 H new ATOM 0 HB2 PRO B 38 16.071 5.050 -5.304 1.00 0.00 H new ATOM 0 HB3 PRO B 38 15.008 4.511 -6.589 1.00 0.00 H new ATOM 0 HG2 PRO B 38 14.701 4.191 -3.615 1.00 0.00 H new ATOM 0 HG3 PRO B 38 13.481 4.571 -4.815 1.00 0.00 H new ATOM 0 HD2 PRO B 38 13.874 2.031 -3.766 1.00 0.00 H new ATOM 0 HD3 PRO B 38 13.101 2.337 -5.309 1.00 0.00 H new ATOM 1803 N VAL B 39 18.439 2.251 -5.061 1.00 0.00 N ATOM 1804 CA VAL B 39 19.596 2.150 -4.179 1.00 0.00 C ATOM 1805 C VAL B 39 20.523 3.349 -4.354 1.00 0.00 C ATOM 1806 O VAL B 39 21.257 3.717 -3.435 1.00 0.00 O ATOM 1807 CB VAL B 39 20.388 0.853 -4.440 1.00 0.00 C ATOM 1808 CG1 VAL B 39 20.922 0.826 -5.864 1.00 0.00 C ATOM 1809 CG2 VAL B 39 21.518 0.701 -3.433 1.00 0.00 C ATOM 0 H VAL B 39 18.556 1.792 -5.964 1.00 0.00 H new ATOM 0 HA VAL B 39 19.219 2.134 -3.156 1.00 0.00 H new ATOM 0 HB VAL B 39 19.710 0.008 -4.317 1.00 0.00 H new ATOM 0 HG11 VAL B 39 21.478 -0.098 -6.027 1.00 0.00 H new ATOM 0 HG12 VAL B 39 20.090 0.877 -6.566 1.00 0.00 H new ATOM 0 HG13 VAL B 39 21.582 1.679 -6.021 1.00 0.00 H new ATOM 0 HG21 VAL B 39 22.064 -0.220 -3.635 1.00 0.00 H new ATOM 0 HG22 VAL B 39 22.196 1.550 -3.516 1.00 0.00 H new ATOM 0 HG23 VAL B 39 21.105 0.664 -2.425 1.00 0.00 H new ATOM 1819 N ASP B 40 20.481 3.955 -5.539 1.00 0.00 N ATOM 1820 CA ASP B 40 21.316 5.114 -5.844 1.00 0.00 C ATOM 1821 C ASP B 40 22.797 4.769 -5.727 1.00 0.00 C ATOM 1822 O ASP B 40 23.356 4.748 -4.630 1.00 0.00 O ATOM 1823 CB ASP B 40 20.974 6.280 -4.913 1.00 0.00 C ATOM 1824 CG ASP B 40 21.803 7.515 -5.203 1.00 0.00 C ATOM 1825 OD1 ASP B 40 22.895 7.651 -4.611 1.00 0.00 O ATOM 1826 OD2 ASP B 40 21.362 8.346 -6.025 1.00 0.00 O ATOM 0 H ASP B 40 19.876 3.661 -6.305 1.00 0.00 H new ATOM 0 HA ASP B 40 21.113 5.411 -6.873 1.00 0.00 H new ATOM 0 HB2 ASP B 40 19.916 6.524 -5.014 1.00 0.00 H new ATOM 0 HB3 ASP B 40 21.133 5.974 -3.879 1.00 0.00 H new ATOM 1831 N THR B 41 23.426 4.498 -6.866 1.00 0.00 N ATOM 1832 CA THR B 41 24.842 4.154 -6.895 1.00 0.00 C ATOM 1833 C THR B 41 25.656 5.239 -7.593 1.00 0.00 C ATOM 1834 O THR B 41 26.878 5.296 -7.457 1.00 0.00 O ATOM 1835 CB THR B 41 25.079 2.811 -7.610 1.00 0.00 C ATOM 1836 OG1 THR B 41 26.483 2.525 -7.666 1.00 0.00 O ATOM 1837 CG2 THR B 41 24.507 2.838 -9.019 1.00 0.00 C ATOM 0 H THR B 41 22.977 4.510 -7.782 1.00 0.00 H new ATOM 0 HA THR B 41 25.168 4.068 -5.859 1.00 0.00 H new ATOM 0 HB THR B 41 24.571 2.030 -7.043 1.00 0.00 H new ATOM 0 HG1 THR B 41 26.624 1.669 -8.121 1.00 0.00 H new ATOM 0 HG21 THR B 41 24.687 1.878 -9.503 1.00 0.00 H new ATOM 0 HG22 THR B 41 23.434 3.025 -8.973 1.00 0.00 H new ATOM 0 HG23 THR B 41 24.989 3.630 -9.592 1.00 0.00 H new ATOM 1845 N GLN B 42 24.970 6.098 -8.340 1.00 0.00 N ATOM 1846 CA GLN B 42 25.627 7.182 -9.060 1.00 0.00 C ATOM 1847 C GLN B 42 25.712 8.436 -8.194 1.00 0.00 C ATOM 1848 O GLN B 42 25.796 8.352 -6.969 1.00 0.00 O ATOM 1849 CB GLN B 42 24.873 7.492 -10.356 1.00 0.00 C ATOM 1850 CG GLN B 42 25.517 8.588 -11.190 1.00 0.00 C ATOM 1851 CD GLN B 42 26.924 8.236 -11.630 1.00 0.00 C ATOM 1852 OE1 GLN B 42 27.125 7.644 -12.692 1.00 0.00 O ATOM 1853 NE2 GLN B 42 27.907 8.597 -10.816 1.00 0.00 N ATOM 0 H GLN B 42 23.958 6.064 -8.462 1.00 0.00 H new ATOM 0 HA GLN B 42 26.640 6.862 -9.305 1.00 0.00 H new ATOM 0 HB2 GLN B 42 24.808 6.583 -10.954 1.00 0.00 H new ATOM 0 HB3 GLN B 42 23.853 7.786 -10.111 1.00 0.00 H new ATOM 0 HG2 GLN B 42 24.902 8.778 -12.070 1.00 0.00 H new ATOM 0 HG3 GLN B 42 25.542 9.512 -10.612 1.00 0.00 H new ATOM 0 HE21 GLN B 42 27.695 9.086 -9.946 1.00 0.00 H new ATOM 0 HE22 GLN B 42 28.875 8.386 -11.060 1.00 0.00 H new TER 1862 GLN B 42