USER MOD reduce.3.24.130724 H: found=0, std=0, add=1104, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1104 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 128 LYS NZ :NH3+ -124:sc= 0 (180deg=0) USER MOD Set 1.2: A 129 ASN : amide:sc= 0 X(o=0,f=0.19) USER MOD Set 2.1: A 10 MET CE :methyl -122:sc= -0.259 (180deg=-1.64) USER MOD Set 2.2: A 51 HIS : no HD1:sc= 0 X(o=-0.26,f=-0.28) USER MOD Set 3.1: A 24 ASN : amide:sc= 0.0788 X(o=0.35,f=0.24) USER MOD Set 3.2: A 64 LYS NZ :NH3+ -153:sc= 0.276 (180deg=0.0264) USER MOD Set 4.1: A 22 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 34 LYS NZ :NH3+ 147:sc= -6.09! (180deg=-8.74!) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 76:sc= 1.17 USER MOD Single : A 17 ASN : amide:sc= -0.893 K(o=-0.89,f=-0.07) USER MOD Single : A 18 SER OG : rot -69:sc= 0.667 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ -159:sc= -0.0525 (180deg=-0.309) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ -123:sc= -0.609 (180deg=-2.46!) USER MOD Single : A 35 MET CE :methyl 171:sc= -1.47 (180deg=-1.57) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= -0.396 X(o=-0.4,f=0) USER MOD Single : A 39 THR OG1 : rot 82:sc= -0.235 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 TYR OH : rot 15:sc= 0.236 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= -0.192 K(o=-0.19,f=-2.3!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 CYS SG : rot -40:sc= 0.934 USER MOD Single : A 67 TYR OH : rot -71:sc= 0.409 USER MOD Single : A 68 LYS NZ :NH3+ 171:sc= 2.08 (180deg=2) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 78:sc= 0.145 USER MOD Single : A 81 GLN : amide:sc= -2.2 K(o=-2.2,f=-0.84) USER MOD Single : A 82 SER OG : rot 128:sc= 0.199 USER MOD Single : A 84 HIS : no HD1:sc= -0.497 X(o=-0.5,f=-0.0015) USER MOD Single : A 85 GLN : amide:sc= -3.52! C(o=-3.5!,f=-2!) USER MOD Single : A 98 SER OG : rot -13:sc= 0.202 USER MOD Single : A 99 ASN : amide:sc= -0.0976 K(o=-0.098,f=-1.3) USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 146:sc= -0.871 USER MOD Single : A 106 GLN : amide:sc= -0.804 K(o=-0.8,f=-1.8) USER MOD Single : A 107 ASN : amide:sc= -0.613 K(o=-0.61,f=-2) USER MOD Single : A 109 TYR OH : rot -97:sc= 0.961 USER MOD Single : A 111 CYS SG : rot 78:sc= -1.42 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= 0.415 X(o=0.42,f=0) USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=-0.047) USER MOD Single : A 130 ASN : amide:sc= 0.166 K(o=0.17,f=-6.1!) USER MOD Single : A 133 LYS NZ :NH3+ -141:sc= 0 (180deg=-0.874) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 138 GLN : amide:sc= 0.134 X(o=0.13,f=-0.33) USER MOD Single : A 143 MET CE :methyl -163:sc= -4.66! (180deg=-6.8) USER MOD ----------------------------------------------------------------- ATOM 92 N MET A 10 -17.089 11.755 1.961 1.00 0.00 N ATOM 93 CA MET A 10 -15.894 10.974 1.664 1.00 0.00 C ATOM 94 C MET A 10 -16.249 9.711 0.887 1.00 0.00 C ATOM 95 O MET A 10 -15.822 8.613 1.242 1.00 0.00 O ATOM 96 CB MET A 10 -15.166 10.603 2.958 1.00 0.00 C ATOM 97 CG MET A 10 -14.682 11.807 3.750 1.00 0.00 C ATOM 98 SD MET A 10 -13.740 11.341 5.215 1.00 0.00 S ATOM 99 CE MET A 10 -12.141 10.984 4.490 1.00 0.00 C ATOM 0 HA MET A 10 -15.235 11.585 1.047 1.00 0.00 H new ATOM 0 HB2 MET A 10 -15.834 10.011 3.584 1.00 0.00 H new ATOM 0 HB3 MET A 10 -14.312 9.970 2.716 1.00 0.00 H new ATOM 0 HG2 MET A 10 -14.063 12.434 3.109 1.00 0.00 H new ATOM 0 HG3 MET A 10 -15.540 12.408 4.051 1.00 0.00 H new ATOM 0 HE1 MET A 10 -11.857 9.958 4.723 1.00 0.00 H new ATOM 0 HE2 MET A 10 -12.196 11.108 3.409 1.00 0.00 H new ATOM 0 HE3 MET A 10 -11.396 11.668 4.896 1.00 0.00 H new ATOM 109 N GLU A 11 -17.032 9.875 -0.175 1.00 0.00 N ATOM 110 CA GLU A 11 -17.445 8.747 -1.001 1.00 0.00 C ATOM 111 C GLU A 11 -16.271 8.211 -1.816 1.00 0.00 C ATOM 112 O GLU A 11 -16.152 7.006 -2.035 1.00 0.00 O ATOM 113 CB GLU A 11 -18.583 9.160 -1.937 1.00 0.00 C ATOM 114 CG GLU A 11 -19.134 8.014 -2.767 1.00 0.00 C ATOM 115 CD GLU A 11 -20.256 8.449 -3.690 1.00 0.00 C ATOM 116 OE1 GLU A 11 -20.097 9.487 -4.367 1.00 0.00 O ATOM 117 OE2 GLU A 11 -21.291 7.753 -3.737 1.00 0.00 O ATOM 0 H GLU A 11 -17.393 10.778 -0.483 1.00 0.00 H new ATOM 0 HA GLU A 11 -17.798 7.956 -0.339 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -19.391 9.590 -1.345 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -18.226 9.943 -2.606 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -18.329 7.580 -3.360 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -19.499 7.231 -2.102 1.00 0.00 H new ATOM 124 N ALA A 12 -15.406 9.116 -2.262 1.00 0.00 N ATOM 125 CA ALA A 12 -14.241 8.736 -3.051 1.00 0.00 C ATOM 126 C ALA A 12 -13.336 7.787 -2.272 1.00 0.00 C ATOM 127 O ALA A 12 -12.854 6.791 -2.810 1.00 0.00 O ATOM 128 CB ALA A 12 -13.467 9.973 -3.480 1.00 0.00 C ATOM 0 H ALA A 12 -15.490 10.118 -2.090 1.00 0.00 H new ATOM 0 HA ALA A 12 -14.591 8.214 -3.941 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -12.600 9.674 -4.068 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -14.111 10.614 -4.083 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -13.135 10.519 -2.597 1.00 0.00 H new ATOM 134 N VAL A 13 -13.109 8.104 -1.001 1.00 0.00 N ATOM 135 CA VAL A 13 -12.262 7.280 -0.147 1.00 0.00 C ATOM 136 C VAL A 13 -12.850 5.885 0.028 1.00 0.00 C ATOM 137 O VAL A 13 -12.292 4.898 -0.454 1.00 0.00 O ATOM 138 CB VAL A 13 -12.069 7.922 1.240 1.00 0.00 C ATOM 139 CG1 VAL A 13 -11.368 6.956 2.183 1.00 0.00 C ATOM 140 CG2 VAL A 13 -11.291 9.223 1.121 1.00 0.00 C ATOM 0 H VAL A 13 -13.500 8.926 -0.540 1.00 0.00 H new ATOM 0 HA VAL A 13 -11.294 7.203 -0.641 1.00 0.00 H new ATOM 0 HB VAL A 13 -13.051 8.149 1.656 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -11.240 7.427 3.158 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -11.969 6.053 2.292 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -10.391 6.694 1.776 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -11.164 9.663 2.110 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -10.312 9.023 0.684 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -11.838 9.917 0.483 1.00 0.00 H new ATOM 150 N LYS A 14 -13.981 5.808 0.720 1.00 0.00 N ATOM 151 CA LYS A 14 -14.649 4.534 0.958 1.00 0.00 C ATOM 152 C LYS A 14 -14.506 3.611 -0.248 1.00 0.00 C ATOM 153 O LYS A 14 -14.309 2.405 -0.101 1.00 0.00 O ATOM 154 CB LYS A 14 -16.130 4.760 1.269 1.00 0.00 C ATOM 155 CG LYS A 14 -16.369 5.645 2.480 1.00 0.00 C ATOM 156 CD LYS A 14 -17.732 6.314 2.421 1.00 0.00 C ATOM 157 CE LYS A 14 -17.744 7.624 3.193 1.00 0.00 C ATOM 158 NZ LYS A 14 -18.131 7.427 4.617 1.00 0.00 N ATOM 0 H LYS A 14 -14.455 6.614 1.127 1.00 0.00 H new ATOM 0 HA LYS A 14 -14.174 4.058 1.816 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -16.611 5.210 0.400 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -16.609 3.795 1.434 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -16.295 5.048 3.389 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -15.591 6.406 2.535 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -18.002 6.501 1.382 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -18.486 5.642 2.831 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -16.756 8.082 3.146 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -18.440 8.317 2.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -18.127 8.344 5.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -19.084 7.013 4.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -17.453 6.786 5.076 1.00 0.00 H new ATOM 172 N THR A 15 -14.607 4.187 -1.442 1.00 0.00 N ATOM 173 CA THR A 15 -14.489 3.417 -2.674 1.00 0.00 C ATOM 174 C THR A 15 -13.107 2.785 -2.798 1.00 0.00 C ATOM 175 O THR A 15 -12.981 1.589 -3.059 1.00 0.00 O ATOM 176 CB THR A 15 -14.753 4.294 -3.913 1.00 0.00 C ATOM 177 OG1 THR A 15 -16.053 4.887 -3.824 1.00 0.00 O ATOM 178 CG2 THR A 15 -14.651 3.473 -5.189 1.00 0.00 C ATOM 0 H THR A 15 -14.770 5.184 -1.582 1.00 0.00 H new ATOM 0 HA THR A 15 -15.242 2.631 -2.628 1.00 0.00 H new ATOM 0 HB THR A 15 -13.997 5.079 -3.944 1.00 0.00 H new ATOM 0 HG1 THR A 15 -16.032 5.626 -3.180 1.00 0.00 H new ATOM 0 HG21 THR A 15 -14.841 4.114 -6.050 1.00 0.00 H new ATOM 0 HG22 THR A 15 -13.651 3.046 -5.268 1.00 0.00 H new ATOM 0 HG23 THR A 15 -15.387 2.670 -5.165 1.00 0.00 H new ATOM 186 N PHE A 16 -12.072 3.597 -2.609 1.00 0.00 N ATOM 187 CA PHE A 16 -10.698 3.117 -2.699 1.00 0.00 C ATOM 188 C PHE A 16 -10.381 2.154 -1.559 1.00 0.00 C ATOM 189 O PHE A 16 -9.643 1.186 -1.737 1.00 0.00 O ATOM 190 CB PHE A 16 -9.721 4.295 -2.673 1.00 0.00 C ATOM 191 CG PHE A 16 -8.281 3.877 -2.590 1.00 0.00 C ATOM 192 CD1 PHE A 16 -7.713 3.534 -1.374 1.00 0.00 C ATOM 193 CD2 PHE A 16 -7.494 3.829 -3.730 1.00 0.00 C ATOM 194 CE1 PHE A 16 -6.388 3.149 -1.295 1.00 0.00 C ATOM 195 CE2 PHE A 16 -6.168 3.444 -3.657 1.00 0.00 C ATOM 196 CZ PHE A 16 -5.614 3.105 -2.438 1.00 0.00 C ATOM 0 H PHE A 16 -12.159 4.590 -2.393 1.00 0.00 H new ATOM 0 HA PHE A 16 -10.588 2.583 -3.643 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -9.865 4.896 -3.571 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -9.956 4.933 -1.821 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -8.313 3.568 -0.477 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -7.921 4.095 -4.686 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -5.958 2.883 -0.341 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -5.566 3.408 -4.553 1.00 0.00 H new ATOM 0 HZ PHE A 16 -4.578 2.806 -2.379 1.00 0.00 H new ATOM 206 N ASN A 17 -10.946 2.428 -0.387 1.00 0.00 N ATOM 207 CA ASN A 17 -10.724 1.586 0.783 1.00 0.00 C ATOM 208 C ASN A 17 -11.102 0.138 0.492 1.00 0.00 C ATOM 209 O ASN A 17 -10.628 -0.785 1.155 1.00 0.00 O ATOM 210 CB ASN A 17 -11.533 2.107 1.973 1.00 0.00 C ATOM 211 CG ASN A 17 -10.750 3.095 2.816 1.00 0.00 C ATOM 212 OD1 ASN A 17 -10.597 2.912 4.024 1.00 0.00 O ATOM 213 ND2 ASN A 17 -10.250 4.149 2.181 1.00 0.00 N ATOM 0 H ASN A 17 -11.560 3.226 -0.223 1.00 0.00 H new ATOM 0 HA ASN A 17 -9.663 1.623 1.029 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -12.443 2.585 1.609 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -11.841 1.267 2.595 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -9.714 4.848 2.696 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -10.402 4.260 1.178 1.00 0.00 H new ATOM 220 N SER A 18 -11.960 -0.055 -0.506 1.00 0.00 N ATOM 221 CA SER A 18 -12.405 -1.391 -0.884 1.00 0.00 C ATOM 222 C SER A 18 -11.498 -1.983 -1.958 1.00 0.00 C ATOM 223 O SER A 18 -11.064 -3.130 -1.856 1.00 0.00 O ATOM 224 CB SER A 18 -13.849 -1.347 -1.388 1.00 0.00 C ATOM 225 OG SER A 18 -13.895 -1.088 -2.780 1.00 0.00 O ATOM 0 H SER A 18 -12.360 0.697 -1.067 1.00 0.00 H new ATOM 0 HA SER A 18 -12.355 -2.027 -0.000 1.00 0.00 H new ATOM 0 HB2 SER A 18 -14.341 -2.296 -1.175 1.00 0.00 H new ATOM 0 HB3 SER A 18 -14.401 -0.575 -0.853 1.00 0.00 H new ATOM 0 HG SER A 18 -13.607 -0.167 -2.951 1.00 0.00 H new ATOM 231 N GLU A 19 -11.215 -1.191 -2.988 1.00 0.00 N ATOM 232 CA GLU A 19 -10.360 -1.636 -4.081 1.00 0.00 C ATOM 233 C GLU A 19 -8.963 -1.981 -3.574 1.00 0.00 C ATOM 234 O GLU A 19 -8.350 -2.952 -4.019 1.00 0.00 O ATOM 235 CB GLU A 19 -10.270 -0.555 -5.161 1.00 0.00 C ATOM 236 CG GLU A 19 -11.623 -0.017 -5.597 1.00 0.00 C ATOM 237 CD GLU A 19 -12.489 -1.077 -6.249 1.00 0.00 C ATOM 238 OE1 GLU A 19 -12.670 -2.153 -5.642 1.00 0.00 O ATOM 239 OE2 GLU A 19 -12.987 -0.830 -7.368 1.00 0.00 O ATOM 0 H GLU A 19 -11.566 -0.238 -3.088 1.00 0.00 H new ATOM 0 HA GLU A 19 -10.803 -2.534 -4.512 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -9.663 0.270 -4.788 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -9.753 -0.963 -6.030 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -12.144 0.390 -4.731 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -11.475 0.806 -6.296 1.00 0.00 H new ATOM 246 N LEU A 20 -8.464 -1.178 -2.640 1.00 0.00 N ATOM 247 CA LEU A 20 -7.139 -1.396 -2.071 1.00 0.00 C ATOM 248 C LEU A 20 -7.032 -2.789 -1.459 1.00 0.00 C ATOM 249 O LEU A 20 -6.244 -3.619 -1.913 1.00 0.00 O ATOM 250 CB LEU A 20 -6.836 -0.336 -1.011 1.00 0.00 C ATOM 251 CG LEU A 20 -5.392 -0.279 -0.512 1.00 0.00 C ATOM 252 CD1 LEU A 20 -5.093 -1.464 0.394 1.00 0.00 C ATOM 253 CD2 LEU A 20 -4.423 -0.244 -1.685 1.00 0.00 C ATOM 0 H LEU A 20 -8.958 -0.370 -2.261 1.00 0.00 H new ATOM 0 HA LEU A 20 -6.408 -1.315 -2.875 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -7.097 0.641 -1.418 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -7.488 -0.510 -0.155 1.00 0.00 H new ATOM 0 HG LEU A 20 -5.264 0.636 0.067 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -4.061 -1.407 0.739 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -5.765 -1.444 1.252 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -5.239 -2.391 -0.160 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -3.400 -0.204 -1.311 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -4.553 -1.141 -2.291 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -4.621 0.638 -2.295 1.00 0.00 H new ATOM 265 N TYR A 21 -7.831 -3.039 -0.428 1.00 0.00 N ATOM 266 CA TYR A 21 -7.826 -4.332 0.247 1.00 0.00 C ATOM 267 C TYR A 21 -8.312 -5.436 -0.687 1.00 0.00 C ATOM 268 O TYR A 21 -7.884 -6.586 -0.583 1.00 0.00 O ATOM 269 CB TYR A 21 -8.707 -4.282 1.496 1.00 0.00 C ATOM 270 CG TYR A 21 -8.095 -3.501 2.638 1.00 0.00 C ATOM 271 CD1 TYR A 21 -7.998 -2.116 2.584 1.00 0.00 C ATOM 272 CD2 TYR A 21 -7.614 -4.148 3.769 1.00 0.00 C ATOM 273 CE1 TYR A 21 -7.439 -1.398 3.624 1.00 0.00 C ATOM 274 CE2 TYR A 21 -7.056 -3.438 4.814 1.00 0.00 C ATOM 275 CZ TYR A 21 -6.970 -2.064 4.737 1.00 0.00 C ATOM 276 OH TYR A 21 -6.413 -1.354 5.775 1.00 0.00 O ATOM 0 H TYR A 21 -8.490 -2.364 -0.041 1.00 0.00 H new ATOM 0 HA TYR A 21 -6.801 -4.555 0.542 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -9.667 -3.836 1.236 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -8.908 -5.300 1.830 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -8.366 -1.592 1.714 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -7.677 -5.224 3.832 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -7.370 -0.322 3.566 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -6.689 -3.957 5.687 1.00 0.00 H new ATOM 0 HH TYR A 21 -6.134 -1.973 6.482 1.00 0.00 H new ATOM 286 N SER A 22 -9.207 -5.077 -1.602 1.00 0.00 N ATOM 287 CA SER A 22 -9.754 -6.037 -2.553 1.00 0.00 C ATOM 288 C SER A 22 -8.656 -6.938 -3.109 1.00 0.00 C ATOM 289 O SER A 22 -8.921 -8.050 -3.567 1.00 0.00 O ATOM 290 CB SER A 22 -10.458 -5.306 -3.699 1.00 0.00 C ATOM 291 OG SER A 22 -10.929 -6.221 -4.674 1.00 0.00 O ATOM 0 H SER A 22 -9.568 -4.129 -1.705 1.00 0.00 H new ATOM 0 HA SER A 22 -10.479 -6.659 -2.027 1.00 0.00 H new ATOM 0 HB2 SER A 22 -11.293 -4.726 -3.306 1.00 0.00 H new ATOM 0 HB3 SER A 22 -9.769 -4.599 -4.162 1.00 0.00 H new ATOM 0 HG SER A 22 -11.376 -5.730 -5.395 1.00 0.00 H new ATOM 297 N LEU A 23 -7.421 -6.450 -3.064 1.00 0.00 N ATOM 298 CA LEU A 23 -6.280 -7.211 -3.563 1.00 0.00 C ATOM 299 C LEU A 23 -6.304 -8.640 -3.031 1.00 0.00 C ATOM 300 O LEU A 23 -5.938 -9.581 -3.734 1.00 0.00 O ATOM 301 CB LEU A 23 -4.972 -6.527 -3.161 1.00 0.00 C ATOM 302 CG LEU A 23 -4.516 -5.373 -4.055 1.00 0.00 C ATOM 303 CD1 LEU A 23 -3.165 -4.844 -3.597 1.00 0.00 C ATOM 304 CD2 LEU A 23 -4.450 -5.819 -5.509 1.00 0.00 C ATOM 0 H LEU A 23 -7.184 -5.532 -2.688 1.00 0.00 H new ATOM 0 HA LEU A 23 -6.346 -7.247 -4.650 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -5.079 -6.151 -2.143 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -4.183 -7.279 -3.142 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.245 -4.567 -3.975 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -2.857 -4.023 -4.245 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -3.243 -4.486 -2.570 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -2.425 -5.643 -3.647 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -4.124 -4.985 -6.131 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -3.742 -6.642 -5.605 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -5.437 -6.149 -5.833 1.00 0.00 H new ATOM 316 N ASN A 24 -6.739 -8.795 -1.785 1.00 0.00 N ATOM 317 CA ASN A 24 -6.812 -10.110 -1.159 1.00 0.00 C ATOM 318 C ASN A 24 -7.517 -11.109 -2.072 1.00 0.00 C ATOM 319 O ASN A 24 -7.155 -12.285 -2.120 1.00 0.00 O ATOM 320 CB ASN A 24 -7.547 -10.021 0.181 1.00 0.00 C ATOM 321 CG ASN A 24 -6.609 -9.722 1.335 1.00 0.00 C ATOM 322 OD1 ASN A 24 -6.218 -10.621 2.080 1.00 0.00 O ATOM 323 ND2 ASN A 24 -6.245 -8.455 1.488 1.00 0.00 N ATOM 0 H ASN A 24 -7.046 -8.026 -1.189 1.00 0.00 H new ATOM 0 HA ASN A 24 -5.794 -10.458 -0.985 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -8.308 -9.243 0.124 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -8.065 -10.961 0.371 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -5.616 -8.193 2.247 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -6.594 -7.743 0.846 1.00 0.00 H new ATOM 330 N ASP A 25 -8.524 -10.632 -2.795 1.00 0.00 N ATOM 331 CA ASP A 25 -9.279 -11.481 -3.709 1.00 0.00 C ATOM 332 C ASP A 25 -8.363 -12.096 -4.762 1.00 0.00 C ATOM 333 O ASP A 25 -8.523 -13.258 -5.138 1.00 0.00 O ATOM 334 CB ASP A 25 -10.389 -10.677 -4.387 1.00 0.00 C ATOM 335 CG ASP A 25 -11.521 -10.338 -3.438 1.00 0.00 C ATOM 336 OD1 ASP A 25 -11.724 -11.092 -2.463 1.00 0.00 O ATOM 337 OD2 ASP A 25 -12.206 -9.319 -3.670 1.00 0.00 O ATOM 0 H ASP A 25 -8.837 -9.661 -2.766 1.00 0.00 H new ATOM 0 HA ASP A 25 -9.728 -12.287 -3.129 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -9.971 -9.756 -4.792 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -10.783 -11.246 -5.229 1.00 0.00 H new ATOM 342 N TYR A 26 -7.403 -11.309 -5.236 1.00 0.00 N ATOM 343 CA TYR A 26 -6.463 -11.774 -6.248 1.00 0.00 C ATOM 344 C TYR A 26 -5.095 -12.054 -5.634 1.00 0.00 C ATOM 345 O TYR A 26 -4.637 -11.329 -4.751 1.00 0.00 O ATOM 346 CB TYR A 26 -6.331 -10.738 -7.366 1.00 0.00 C ATOM 347 CG TYR A 26 -7.616 -9.998 -7.661 1.00 0.00 C ATOM 348 CD1 TYR A 26 -8.091 -9.018 -6.798 1.00 0.00 C ATOM 349 CD2 TYR A 26 -8.356 -10.278 -8.803 1.00 0.00 C ATOM 350 CE1 TYR A 26 -9.265 -8.340 -7.063 1.00 0.00 C ATOM 351 CE2 TYR A 26 -9.530 -9.604 -9.077 1.00 0.00 C ATOM 352 CZ TYR A 26 -9.981 -8.637 -8.203 1.00 0.00 C ATOM 353 OH TYR A 26 -11.150 -7.962 -8.472 1.00 0.00 O ATOM 0 H TYR A 26 -7.256 -10.346 -4.935 1.00 0.00 H new ATOM 0 HA TYR A 26 -6.850 -12.703 -6.667 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -5.561 -10.017 -7.092 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -5.992 -11.237 -8.274 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -7.532 -8.782 -5.904 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -8.007 -11.036 -9.489 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -9.620 -7.582 -6.381 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -10.092 -9.833 -9.971 1.00 0.00 H new ATOM 0 HH TYR A 26 -11.531 -8.290 -9.313 1.00 0.00 H new ATOM 363 N LYS A 27 -4.445 -13.111 -6.110 1.00 0.00 N ATOM 364 CA LYS A 27 -3.128 -13.488 -5.611 1.00 0.00 C ATOM 365 C LYS A 27 -2.031 -13.015 -6.560 1.00 0.00 C ATOM 366 O LYS A 27 -2.123 -13.168 -7.779 1.00 0.00 O ATOM 367 CB LYS A 27 -3.043 -15.005 -5.432 1.00 0.00 C ATOM 368 CG LYS A 27 -4.201 -15.590 -4.641 1.00 0.00 C ATOM 369 CD LYS A 27 -4.048 -17.090 -4.457 1.00 0.00 C ATOM 370 CE LYS A 27 -4.699 -17.861 -5.596 1.00 0.00 C ATOM 371 NZ LYS A 27 -6.184 -17.759 -5.558 1.00 0.00 N ATOM 0 H LYS A 27 -4.809 -13.722 -6.841 1.00 0.00 H new ATOM 0 HA LYS A 27 -2.981 -13.006 -4.645 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.009 -15.477 -6.414 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.108 -15.251 -4.928 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.258 -15.107 -3.666 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -5.138 -15.379 -5.156 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.990 -17.345 -4.402 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -4.497 -17.389 -3.510 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -4.333 -17.479 -6.549 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -4.406 -18.909 -5.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -6.600 -18.547 -6.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -6.510 -17.802 -4.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -6.481 -16.857 -5.982 1.00 0.00 H new ATOM 385 N PRO A 28 -0.967 -12.429 -5.992 1.00 0.00 N ATOM 386 CA PRO A 28 0.168 -11.924 -6.769 1.00 0.00 C ATOM 387 C PRO A 28 0.667 -12.939 -7.792 1.00 0.00 C ATOM 388 O PRO A 28 0.814 -14.127 -7.503 1.00 0.00 O ATOM 389 CB PRO A 28 1.239 -11.665 -5.706 1.00 0.00 C ATOM 390 CG PRO A 28 0.475 -11.418 -4.451 1.00 0.00 C ATOM 391 CD PRO A 28 -0.791 -12.213 -4.546 1.00 0.00 C ATOM 0 HA PRO A 28 -0.097 -11.041 -7.350 1.00 0.00 H new ATOM 0 HB2 PRO A 28 1.907 -12.520 -5.601 1.00 0.00 H new ATOM 0 HB3 PRO A 28 1.858 -10.807 -5.968 1.00 0.00 H new ATOM 0 HG2 PRO A 28 1.056 -11.721 -3.580 1.00 0.00 H new ATOM 0 HG3 PRO A 28 0.256 -10.356 -4.335 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -0.711 -13.158 -4.008 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -1.635 -11.673 -4.117 1.00 0.00 H new ATOM 399 N PRO A 29 0.936 -12.463 -9.017 1.00 0.00 N ATOM 400 CA PRO A 29 0.765 -11.051 -9.373 1.00 0.00 C ATOM 401 C PRO A 29 -0.703 -10.641 -9.428 1.00 0.00 C ATOM 402 O PRO A 29 -1.595 -11.490 -9.407 1.00 0.00 O ATOM 403 CB PRO A 29 1.399 -10.957 -10.762 1.00 0.00 C ATOM 404 CG PRO A 29 1.296 -12.334 -11.321 1.00 0.00 C ATOM 405 CD PRO A 29 1.427 -13.267 -10.149 1.00 0.00 C ATOM 0 HA PRO A 29 1.218 -10.387 -8.637 1.00 0.00 H new ATOM 0 HB2 PRO A 29 0.874 -10.236 -11.388 1.00 0.00 H new ATOM 0 HB3 PRO A 29 2.437 -10.631 -10.702 1.00 0.00 H new ATOM 0 HG2 PRO A 29 0.343 -12.478 -11.830 1.00 0.00 H new ATOM 0 HG3 PRO A 29 2.081 -12.517 -12.055 1.00 0.00 H new ATOM 0 HD2 PRO A 29 0.834 -14.171 -10.287 1.00 0.00 H new ATOM 0 HD3 PRO A 29 2.460 -13.583 -10.000 1.00 0.00 H new ATOM 413 N ILE A 30 -0.946 -9.337 -9.499 1.00 0.00 N ATOM 414 CA ILE A 30 -2.306 -8.816 -9.559 1.00 0.00 C ATOM 415 C ILE A 30 -2.675 -8.406 -10.981 1.00 0.00 C ATOM 416 O ILE A 30 -1.904 -7.732 -11.663 1.00 0.00 O ATOM 417 CB ILE A 30 -2.487 -7.605 -8.624 1.00 0.00 C ATOM 418 CG1 ILE A 30 -2.221 -8.010 -7.173 1.00 0.00 C ATOM 419 CG2 ILE A 30 -3.886 -7.027 -8.771 1.00 0.00 C ATOM 420 CD1 ILE A 30 -3.215 -9.014 -6.634 1.00 0.00 C ATOM 0 H ILE A 30 -0.219 -8.622 -9.516 1.00 0.00 H new ATOM 0 HA ILE A 30 -2.966 -9.619 -9.232 1.00 0.00 H new ATOM 0 HB ILE A 30 -1.767 -6.836 -8.905 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.217 -8.429 -7.099 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -2.241 -7.119 -6.546 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.998 -6.172 -8.104 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.041 -6.706 -9.801 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -4.623 -7.788 -8.513 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.965 -9.255 -5.601 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -4.219 -8.591 -6.675 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.179 -9.921 -7.237 1.00 0.00 H new ATOM 432 N SER A 31 -3.861 -8.816 -11.420 1.00 0.00 N ATOM 433 CA SER A 31 -4.332 -8.493 -12.762 1.00 0.00 C ATOM 434 C SER A 31 -4.079 -7.024 -13.087 1.00 0.00 C ATOM 435 O SER A 31 -4.273 -6.147 -12.246 1.00 0.00 O ATOM 436 CB SER A 31 -5.824 -8.806 -12.889 1.00 0.00 C ATOM 437 OG SER A 31 -6.046 -10.202 -12.992 1.00 0.00 O ATOM 0 H SER A 31 -4.513 -9.372 -10.866 1.00 0.00 H new ATOM 0 HA SER A 31 -3.777 -9.105 -13.473 1.00 0.00 H new ATOM 0 HB2 SER A 31 -6.356 -8.413 -12.023 1.00 0.00 H new ATOM 0 HB3 SER A 31 -6.230 -8.304 -13.767 1.00 0.00 H new ATOM 0 HG SER A 31 -7.007 -10.375 -13.070 1.00 0.00 H new ATOM 443 N LYS A 32 -3.644 -6.764 -14.316 1.00 0.00 N ATOM 444 CA LYS A 32 -3.365 -5.402 -14.756 1.00 0.00 C ATOM 445 C LYS A 32 -4.594 -4.514 -14.592 1.00 0.00 C ATOM 446 O LYS A 32 -4.496 -3.387 -14.109 1.00 0.00 O ATOM 447 CB LYS A 32 -2.912 -5.400 -16.218 1.00 0.00 C ATOM 448 CG LYS A 32 -2.400 -4.052 -16.694 1.00 0.00 C ATOM 449 CD LYS A 32 -1.058 -3.712 -16.067 1.00 0.00 C ATOM 450 CE LYS A 32 0.072 -4.504 -16.706 1.00 0.00 C ATOM 451 NZ LYS A 32 0.289 -5.810 -16.023 1.00 0.00 N ATOM 0 H LYS A 32 -3.477 -7.479 -15.024 1.00 0.00 H new ATOM 0 HA LYS A 32 -2.565 -5.002 -14.133 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -2.126 -6.144 -16.347 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -3.747 -5.706 -16.849 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -2.303 -4.061 -17.780 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -3.126 -3.278 -16.445 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -0.864 -2.645 -16.177 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -1.091 -3.921 -14.998 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -0.156 -4.678 -17.758 1.00 0.00 H new ATOM 0 HE3 LYS A 32 0.991 -3.919 -16.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 1.274 -5.870 -15.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -0.354 -5.887 -15.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 0.099 -6.586 -16.689 1.00 0.00 H new ATOM 465 N ALA A 33 -5.750 -5.031 -14.996 1.00 0.00 N ATOM 466 CA ALA A 33 -6.998 -4.286 -14.890 1.00 0.00 C ATOM 467 C ALA A 33 -7.308 -3.938 -13.438 1.00 0.00 C ATOM 468 O ALA A 33 -7.892 -2.893 -13.150 1.00 0.00 O ATOM 469 CB ALA A 33 -8.142 -5.083 -15.500 1.00 0.00 C ATOM 0 H ALA A 33 -5.848 -5.963 -15.400 1.00 0.00 H new ATOM 0 HA ALA A 33 -6.884 -3.354 -15.443 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -9.068 -4.515 -15.414 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -7.931 -5.276 -16.552 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.248 -6.031 -14.972 1.00 0.00 H new ATOM 475 N LYS A 34 -6.915 -4.820 -12.526 1.00 0.00 N ATOM 476 CA LYS A 34 -7.150 -4.607 -11.103 1.00 0.00 C ATOM 477 C LYS A 34 -6.375 -3.392 -10.600 1.00 0.00 C ATOM 478 O LYS A 34 -6.959 -2.450 -10.066 1.00 0.00 O ATOM 479 CB LYS A 34 -6.745 -5.849 -10.306 1.00 0.00 C ATOM 480 CG LYS A 34 -6.674 -5.614 -8.807 1.00 0.00 C ATOM 481 CD LYS A 34 -8.052 -5.368 -8.216 1.00 0.00 C ATOM 482 CE LYS A 34 -7.961 -4.712 -6.846 1.00 0.00 C ATOM 483 NZ LYS A 34 -7.613 -5.694 -5.783 1.00 0.00 N ATOM 0 H LYS A 34 -6.432 -5.690 -12.747 1.00 0.00 H new ATOM 0 HA LYS A 34 -8.215 -4.423 -10.960 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -7.459 -6.648 -10.507 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -5.773 -6.195 -10.657 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -6.219 -6.478 -8.323 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -6.031 -4.758 -8.602 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -8.629 -4.732 -8.888 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -8.588 -6.314 -8.133 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -7.210 -3.922 -6.871 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -8.913 -4.239 -6.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -7.037 -5.227 -5.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -8.485 -6.063 -5.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -7.074 -6.480 -6.199 1.00 0.00 H new ATOM 497 N MET A 35 -5.058 -3.422 -10.775 1.00 0.00 N ATOM 498 CA MET A 35 -4.205 -2.322 -10.341 1.00 0.00 C ATOM 499 C MET A 35 -4.765 -0.982 -10.808 1.00 0.00 C ATOM 500 O MET A 35 -4.546 0.050 -10.173 1.00 0.00 O ATOM 501 CB MET A 35 -2.784 -2.509 -10.876 1.00 0.00 C ATOM 502 CG MET A 35 -1.901 -3.354 -9.972 1.00 0.00 C ATOM 503 SD MET A 35 -1.358 -2.464 -8.501 1.00 0.00 S ATOM 504 CE MET A 35 -1.097 -3.821 -7.362 1.00 0.00 C ATOM 0 H MET A 35 -4.559 -4.196 -11.214 1.00 0.00 H new ATOM 0 HA MET A 35 -4.178 -2.324 -9.251 1.00 0.00 H new ATOM 0 HB2 MET A 35 -2.833 -2.975 -11.860 1.00 0.00 H new ATOM 0 HB3 MET A 35 -2.323 -1.530 -11.009 1.00 0.00 H new ATOM 0 HG2 MET A 35 -2.447 -4.248 -9.670 1.00 0.00 H new ATOM 0 HG3 MET A 35 -1.028 -3.688 -10.533 1.00 0.00 H new ATOM 0 HE1 MET A 35 -0.609 -3.451 -6.461 1.00 0.00 H new ATOM 0 HE2 MET A 35 -2.057 -4.265 -7.098 1.00 0.00 H new ATOM 0 HE3 MET A 35 -0.466 -4.575 -7.833 1.00 0.00 H new ATOM 514 N THR A 36 -5.490 -1.005 -11.923 1.00 0.00 N ATOM 515 CA THR A 36 -6.080 0.207 -12.476 1.00 0.00 C ATOM 516 C THR A 36 -7.332 0.610 -11.705 1.00 0.00 C ATOM 517 O THR A 36 -7.552 1.791 -11.436 1.00 0.00 O ATOM 518 CB THR A 36 -6.440 0.029 -13.962 1.00 0.00 C ATOM 519 OG1 THR A 36 -5.247 -0.093 -14.745 1.00 0.00 O ATOM 520 CG2 THR A 36 -7.264 1.205 -14.464 1.00 0.00 C ATOM 0 H THR A 36 -5.682 -1.850 -12.460 1.00 0.00 H new ATOM 0 HA THR A 36 -5.331 0.994 -12.384 1.00 0.00 H new ATOM 0 HB THR A 36 -7.034 -0.880 -14.062 1.00 0.00 H new ATOM 0 HG1 THR A 36 -5.485 -0.208 -15.689 1.00 0.00 H new ATOM 0 HG21 THR A 36 -7.506 1.057 -15.516 1.00 0.00 H new ATOM 0 HG22 THR A 36 -8.185 1.277 -13.886 1.00 0.00 H new ATOM 0 HG23 THR A 36 -6.692 2.126 -14.350 1.00 0.00 H new ATOM 528 N GLN A 37 -8.148 -0.378 -11.353 1.00 0.00 N ATOM 529 CA GLN A 37 -9.379 -0.125 -10.614 1.00 0.00 C ATOM 530 C GLN A 37 -9.094 0.652 -9.333 1.00 0.00 C ATOM 531 O GLN A 37 -9.860 1.536 -8.948 1.00 0.00 O ATOM 532 CB GLN A 37 -10.078 -1.443 -10.279 1.00 0.00 C ATOM 533 CG GLN A 37 -10.513 -2.230 -11.505 1.00 0.00 C ATOM 534 CD GLN A 37 -11.833 -1.745 -12.071 1.00 0.00 C ATOM 535 OE1 GLN A 37 -12.874 -2.374 -11.878 1.00 0.00 O ATOM 536 NE2 GLN A 37 -11.798 -0.619 -12.775 1.00 0.00 N ATOM 0 H GLN A 37 -7.979 -1.361 -11.568 1.00 0.00 H new ATOM 0 HA GLN A 37 -10.035 0.476 -11.245 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -9.406 -2.059 -9.682 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -10.952 -1.234 -9.662 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -9.743 -2.154 -12.273 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -10.600 -3.285 -11.243 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -10.913 -0.130 -12.911 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -12.656 -0.244 -13.180 1.00 0.00 H new ATOM 545 N ILE A 38 -7.988 0.317 -8.677 1.00 0.00 N ATOM 546 CA ILE A 38 -7.602 0.985 -7.440 1.00 0.00 C ATOM 547 C ILE A 38 -7.103 2.400 -7.711 1.00 0.00 C ATOM 548 O ILE A 38 -7.598 3.367 -7.132 1.00 0.00 O ATOM 549 CB ILE A 38 -6.506 0.200 -6.695 1.00 0.00 C ATOM 550 CG1 ILE A 38 -6.799 -1.301 -6.746 1.00 0.00 C ATOM 551 CG2 ILE A 38 -6.400 0.676 -5.254 1.00 0.00 C ATOM 552 CD1 ILE A 38 -5.884 -2.125 -5.867 1.00 0.00 C ATOM 0 H ILE A 38 -7.344 -0.413 -8.981 1.00 0.00 H new ATOM 0 HA ILE A 38 -8.494 1.031 -6.815 1.00 0.00 H new ATOM 0 HB ILE A 38 -5.551 0.382 -7.188 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -7.832 -1.472 -6.443 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -6.708 -1.646 -7.776 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -5.621 0.112 -4.741 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -6.149 1.737 -5.239 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -7.353 0.521 -4.749 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -6.149 -3.179 -5.953 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -4.851 -1.984 -6.184 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -5.992 -1.807 -4.830 1.00 0.00 H new ATOM 564 N THR A 39 -6.120 2.515 -8.598 1.00 0.00 N ATOM 565 CA THR A 39 -5.554 3.812 -8.948 1.00 0.00 C ATOM 566 C THR A 39 -6.647 4.806 -9.323 1.00 0.00 C ATOM 567 O THR A 39 -6.555 5.993 -9.011 1.00 0.00 O ATOM 568 CB THR A 39 -4.559 3.694 -10.118 1.00 0.00 C ATOM 569 OG1 THR A 39 -3.454 2.865 -9.740 1.00 0.00 O ATOM 570 CG2 THR A 39 -4.052 5.065 -10.537 1.00 0.00 C ATOM 0 H THR A 39 -5.699 1.725 -9.087 1.00 0.00 H new ATOM 0 HA THR A 39 -5.025 4.174 -8.066 1.00 0.00 H new ATOM 0 HB THR A 39 -5.078 3.242 -10.964 1.00 0.00 H new ATOM 0 HG1 THR A 39 -3.702 1.922 -9.842 1.00 0.00 H new ATOM 0 HG21 THR A 39 -3.351 4.956 -11.365 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.893 5.683 -10.852 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.548 5.540 -9.695 1.00 0.00 H new ATOM 578 N LYS A 40 -7.683 4.313 -9.994 1.00 0.00 N ATOM 579 CA LYS A 40 -8.796 5.158 -10.411 1.00 0.00 C ATOM 580 C LYS A 40 -9.559 5.688 -9.202 1.00 0.00 C ATOM 581 O LYS A 40 -9.955 6.853 -9.168 1.00 0.00 O ATOM 582 CB LYS A 40 -9.744 4.374 -11.322 1.00 0.00 C ATOM 583 CG LYS A 40 -9.195 4.146 -12.720 1.00 0.00 C ATOM 584 CD LYS A 40 -9.786 2.899 -13.355 1.00 0.00 C ATOM 585 CE LYS A 40 -11.305 2.966 -13.406 1.00 0.00 C ATOM 586 NZ LYS A 40 -11.783 3.953 -14.414 1.00 0.00 N ATOM 0 H LYS A 40 -7.775 3.333 -10.261 1.00 0.00 H new ATOM 0 HA LYS A 40 -8.390 6.006 -10.962 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -9.959 3.409 -10.864 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -10.690 4.910 -11.395 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -9.415 5.012 -13.344 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -8.110 4.053 -12.675 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -9.392 2.782 -14.364 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -9.478 2.020 -12.788 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -11.704 1.980 -13.645 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -11.690 3.236 -12.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -12.823 3.969 -14.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -11.423 4.898 -14.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -11.437 3.682 -15.357 1.00 0.00 H new ATOM 600 N ALA A 41 -9.761 4.826 -8.210 1.00 0.00 N ATOM 601 CA ALA A 41 -10.473 5.210 -6.998 1.00 0.00 C ATOM 602 C ALA A 41 -9.642 6.169 -6.153 1.00 0.00 C ATOM 603 O ALA A 41 -10.155 7.161 -5.637 1.00 0.00 O ATOM 604 CB ALA A 41 -10.842 3.975 -6.189 1.00 0.00 C ATOM 0 H ALA A 41 -9.441 3.857 -8.223 1.00 0.00 H new ATOM 0 HA ALA A 41 -11.387 5.725 -7.292 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -11.373 4.277 -5.286 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -11.482 3.326 -6.787 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -9.935 3.436 -5.913 1.00 0.00 H new ATOM 610 N ALA A 42 -8.355 5.866 -6.015 1.00 0.00 N ATOM 611 CA ALA A 42 -7.453 6.702 -5.234 1.00 0.00 C ATOM 612 C ALA A 42 -7.400 8.121 -5.789 1.00 0.00 C ATOM 613 O ALA A 42 -7.810 9.073 -5.125 1.00 0.00 O ATOM 614 CB ALA A 42 -6.059 6.092 -5.206 1.00 0.00 C ATOM 0 H ALA A 42 -7.914 5.047 -6.434 1.00 0.00 H new ATOM 0 HA ALA A 42 -7.836 6.753 -4.215 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.396 6.727 -4.619 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -6.105 5.101 -4.755 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -5.677 6.011 -6.224 1.00 0.00 H new ATOM 620 N ILE A 43 -6.892 8.255 -7.010 1.00 0.00 N ATOM 621 CA ILE A 43 -6.786 9.559 -7.653 1.00 0.00 C ATOM 622 C ILE A 43 -8.096 10.332 -7.548 1.00 0.00 C ATOM 623 O ILE A 43 -8.103 11.563 -7.519 1.00 0.00 O ATOM 624 CB ILE A 43 -6.402 9.423 -9.139 1.00 0.00 C ATOM 625 CG1 ILE A 43 -5.064 8.694 -9.277 1.00 0.00 C ATOM 626 CG2 ILE A 43 -6.334 10.794 -9.795 1.00 0.00 C ATOM 627 CD1 ILE A 43 -3.864 9.579 -9.027 1.00 0.00 C ATOM 0 H ILE A 43 -6.548 7.477 -7.573 1.00 0.00 H new ATOM 0 HA ILE A 43 -6.001 10.106 -7.131 1.00 0.00 H new ATOM 0 HB ILE A 43 -7.168 8.836 -9.646 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -5.041 7.859 -8.577 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -4.991 8.272 -10.279 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -6.062 10.682 -10.844 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -7.307 11.281 -9.722 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.585 11.403 -9.289 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.951 8.995 -9.142 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -3.862 10.400 -9.743 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.913 9.981 -8.015 1.00 0.00 H new ATOM 639 N LYS A 44 -9.205 9.602 -7.488 1.00 0.00 N ATOM 640 CA LYS A 44 -10.522 10.217 -7.382 1.00 0.00 C ATOM 641 C LYS A 44 -10.748 10.782 -5.983 1.00 0.00 C ATOM 642 O LYS A 44 -11.392 11.818 -5.818 1.00 0.00 O ATOM 643 CB LYS A 44 -11.613 9.196 -7.713 1.00 0.00 C ATOM 644 CG LYS A 44 -11.985 9.159 -9.185 1.00 0.00 C ATOM 645 CD LYS A 44 -13.026 10.212 -9.524 1.00 0.00 C ATOM 646 CE LYS A 44 -14.429 9.742 -9.173 1.00 0.00 C ATOM 647 NZ LYS A 44 -15.473 10.636 -9.747 1.00 0.00 N ATOM 0 H LYS A 44 -9.217 8.582 -7.511 1.00 0.00 H new ATOM 0 HA LYS A 44 -10.571 11.037 -8.098 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.277 8.205 -7.407 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -12.503 9.425 -7.128 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -11.093 9.320 -9.791 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -12.369 8.171 -9.439 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -12.804 11.132 -8.984 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -12.975 10.446 -10.587 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -14.576 8.728 -9.544 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -14.539 9.704 -8.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -16.415 10.282 -9.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -15.349 11.599 -9.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -15.385 10.652 -10.783 1.00 0.00 H new ATOM 661 N ALA A 45 -10.211 10.096 -4.979 1.00 0.00 N ATOM 662 CA ALA A 45 -10.351 10.532 -3.595 1.00 0.00 C ATOM 663 C ALA A 45 -9.196 11.440 -3.186 1.00 0.00 C ATOM 664 O ALA A 45 -8.980 11.688 -1.999 1.00 0.00 O ATOM 665 CB ALA A 45 -10.433 9.328 -2.668 1.00 0.00 C ATOM 0 H ALA A 45 -9.675 9.236 -5.098 1.00 0.00 H new ATOM 0 HA ALA A 45 -11.275 11.104 -3.512 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -10.537 9.668 -1.638 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -11.296 8.719 -2.938 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -9.525 8.733 -2.763 1.00 0.00 H new ATOM 671 N ILE A 46 -8.457 11.931 -4.175 1.00 0.00 N ATOM 672 CA ILE A 46 -7.325 12.812 -3.917 1.00 0.00 C ATOM 673 C ILE A 46 -7.679 13.874 -2.882 1.00 0.00 C ATOM 674 O ILE A 46 -6.906 14.144 -1.962 1.00 0.00 O ATOM 675 CB ILE A 46 -6.846 13.506 -5.205 1.00 0.00 C ATOM 676 CG1 ILE A 46 -5.374 13.903 -5.081 1.00 0.00 C ATOM 677 CG2 ILE A 46 -7.706 14.726 -5.500 1.00 0.00 C ATOM 678 CD1 ILE A 46 -4.660 14.001 -6.410 1.00 0.00 C ATOM 0 H ILE A 46 -8.622 11.734 -5.162 1.00 0.00 H new ATOM 0 HA ILE A 46 -6.520 12.186 -3.531 1.00 0.00 H new ATOM 0 HB ILE A 46 -6.945 12.806 -6.035 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -5.307 14.864 -4.570 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -4.861 13.173 -4.455 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -7.355 15.206 -6.414 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -8.744 14.417 -5.628 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -7.636 15.430 -4.670 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -3.621 14.287 -6.245 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -4.695 13.035 -6.914 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -5.148 14.752 -7.031 1.00 0.00 H new ATOM 690 N LYS A 47 -8.855 14.474 -3.036 1.00 0.00 N ATOM 691 CA LYS A 47 -9.315 15.505 -2.114 1.00 0.00 C ATOM 692 C LYS A 47 -9.189 15.037 -0.667 1.00 0.00 C ATOM 693 O LYS A 47 -8.859 15.821 0.223 1.00 0.00 O ATOM 694 CB LYS A 47 -10.769 15.876 -2.416 1.00 0.00 C ATOM 695 CG LYS A 47 -11.697 14.677 -2.504 1.00 0.00 C ATOM 696 CD LYS A 47 -12.893 14.962 -3.396 1.00 0.00 C ATOM 697 CE LYS A 47 -13.755 13.723 -3.585 1.00 0.00 C ATOM 698 NZ LYS A 47 -14.799 13.928 -4.628 1.00 0.00 N ATOM 0 H LYS A 47 -9.507 14.263 -3.792 1.00 0.00 H new ATOM 0 HA LYS A 47 -8.686 16.385 -2.249 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -11.132 16.550 -1.640 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -10.807 16.424 -3.357 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -11.148 13.819 -2.893 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -12.042 14.409 -1.505 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -13.492 15.760 -2.959 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -12.548 15.318 -4.367 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -13.123 12.880 -3.864 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -14.232 13.464 -2.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -15.365 13.061 -4.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -15.418 14.716 -4.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -14.343 14.150 -5.536 1.00 0.00 H new ATOM 712 N PHE A 48 -9.451 13.754 -0.440 1.00 0.00 N ATOM 713 CA PHE A 48 -9.366 13.182 0.899 1.00 0.00 C ATOM 714 C PHE A 48 -8.252 12.142 0.976 1.00 0.00 C ATOM 715 O PHE A 48 -8.192 11.350 1.916 1.00 0.00 O ATOM 716 CB PHE A 48 -10.701 12.546 1.290 1.00 0.00 C ATOM 717 CG PHE A 48 -11.897 13.315 0.805 1.00 0.00 C ATOM 718 CD1 PHE A 48 -11.908 14.700 0.842 1.00 0.00 C ATOM 719 CD2 PHE A 48 -13.010 12.653 0.313 1.00 0.00 C ATOM 720 CE1 PHE A 48 -13.007 15.410 0.397 1.00 0.00 C ATOM 721 CE2 PHE A 48 -14.112 13.357 -0.134 1.00 0.00 C ATOM 722 CZ PHE A 48 -14.110 14.738 -0.092 1.00 0.00 C ATOM 0 H PHE A 48 -9.724 13.091 -1.165 1.00 0.00 H new ATOM 0 HA PHE A 48 -9.137 13.987 1.597 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -10.743 11.533 0.889 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -10.750 12.461 2.376 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -11.048 15.231 1.223 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -13.017 11.574 0.278 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -13.003 16.489 0.432 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -14.973 12.829 -0.515 1.00 0.00 H new ATOM 0 HZ PHE A 48 -14.970 15.291 -0.441 1.00 0.00 H new ATOM 732 N TYR A 49 -7.373 12.151 -0.020 1.00 0.00 N ATOM 733 CA TYR A 49 -6.262 11.208 -0.067 1.00 0.00 C ATOM 734 C TYR A 49 -5.693 10.966 1.327 1.00 0.00 C ATOM 735 O TYR A 49 -5.212 9.874 1.634 1.00 0.00 O ATOM 736 CB TYR A 49 -5.163 11.728 -0.996 1.00 0.00 C ATOM 737 CG TYR A 49 -4.128 12.576 -0.293 1.00 0.00 C ATOM 738 CD1 TYR A 49 -4.465 13.810 0.251 1.00 0.00 C ATOM 739 CD2 TYR A 49 -2.813 12.144 -0.172 1.00 0.00 C ATOM 740 CE1 TYR A 49 -3.522 14.589 0.893 1.00 0.00 C ATOM 741 CE2 TYR A 49 -1.864 12.916 0.470 1.00 0.00 C ATOM 742 CZ TYR A 49 -2.223 14.137 1.001 1.00 0.00 C ATOM 743 OH TYR A 49 -1.280 14.909 1.640 1.00 0.00 O ATOM 0 H TYR A 49 -7.408 12.801 -0.805 1.00 0.00 H new ATOM 0 HA TYR A 49 -6.639 10.261 -0.455 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -4.666 10.880 -1.468 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -5.620 12.314 -1.793 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -5.482 14.166 0.170 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -2.528 11.188 -0.587 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -3.800 15.547 1.308 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -0.846 12.565 0.556 1.00 0.00 H new ATOM 0 HH TYR A 49 -1.728 15.612 2.156 1.00 0.00 H new ATOM 753 N LYS A 50 -5.752 11.992 2.169 1.00 0.00 N ATOM 754 CA LYS A 50 -5.245 11.893 3.533 1.00 0.00 C ATOM 755 C LYS A 50 -5.554 10.524 4.131 1.00 0.00 C ATOM 756 O LYS A 50 -4.844 10.048 5.017 1.00 0.00 O ATOM 757 CB LYS A 50 -5.854 12.992 4.406 1.00 0.00 C ATOM 758 CG LYS A 50 -5.761 14.378 3.792 1.00 0.00 C ATOM 759 CD LYS A 50 -5.801 15.463 4.856 1.00 0.00 C ATOM 760 CE LYS A 50 -5.823 16.851 4.235 1.00 0.00 C ATOM 761 NZ LYS A 50 -6.357 17.872 5.179 1.00 0.00 N ATOM 0 H LYS A 50 -6.146 12.902 1.931 1.00 0.00 H new ATOM 0 HA LYS A 50 -4.163 12.020 3.502 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -6.902 12.757 4.594 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -5.350 12.997 5.373 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -4.837 14.462 3.220 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -6.584 14.523 3.092 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -6.684 15.329 5.481 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -4.932 15.368 5.507 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -4.814 17.129 3.932 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -6.434 16.836 3.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -6.356 18.805 4.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -7.329 17.620 5.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -5.759 17.905 6.029 1.00 0.00 H new ATOM 775 N HIS A 51 -6.617 9.895 3.639 1.00 0.00 N ATOM 776 CA HIS A 51 -7.019 8.579 4.124 1.00 0.00 C ATOM 777 C HIS A 51 -6.409 7.475 3.266 1.00 0.00 C ATOM 778 O HIS A 51 -5.811 6.532 3.783 1.00 0.00 O ATOM 779 CB HIS A 51 -8.543 8.457 4.126 1.00 0.00 C ATOM 780 CG HIS A 51 -9.177 8.901 5.408 1.00 0.00 C ATOM 781 ND1 HIS A 51 -10.140 8.165 6.066 1.00 0.00 N ATOM 782 CD2 HIS A 51 -8.980 10.012 6.155 1.00 0.00 C ATOM 783 CE1 HIS A 51 -10.509 8.805 7.161 1.00 0.00 C ATOM 784 NE2 HIS A 51 -9.820 9.929 7.239 1.00 0.00 N ATOM 0 H HIS A 51 -7.215 10.275 2.905 1.00 0.00 H new ATOM 0 HA HIS A 51 -6.652 8.467 5.144 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -8.948 9.050 3.306 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -8.817 7.419 3.935 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -8.291 10.815 5.939 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -11.248 8.467 7.872 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -9.899 10.622 7.983 1.00 0.00 H new ATOM 792 N VAL A 52 -6.567 7.598 1.951 1.00 0.00 N ATOM 793 CA VAL A 52 -6.032 6.611 1.021 1.00 0.00 C ATOM 794 C VAL A 52 -4.600 6.233 1.384 1.00 0.00 C ATOM 795 O VAL A 52 -4.327 5.099 1.777 1.00 0.00 O ATOM 796 CB VAL A 52 -6.062 7.131 -0.428 1.00 0.00 C ATOM 797 CG1 VAL A 52 -5.133 6.310 -1.310 1.00 0.00 C ATOM 798 CG2 VAL A 52 -7.483 7.111 -0.971 1.00 0.00 C ATOM 0 H VAL A 52 -7.061 8.372 1.506 1.00 0.00 H new ATOM 0 HA VAL A 52 -6.668 5.729 1.096 1.00 0.00 H new ATOM 0 HB VAL A 52 -5.710 8.163 -0.433 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -5.168 6.692 -2.330 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -4.114 6.381 -0.930 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -5.451 5.267 -1.302 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -7.486 7.482 -1.996 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -7.865 6.090 -0.953 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -8.117 7.747 -0.353 1.00 0.00 H new ATOM 808 N VAL A 53 -3.689 7.192 1.251 1.00 0.00 N ATOM 809 CA VAL A 53 -2.284 6.960 1.566 1.00 0.00 C ATOM 810 C VAL A 53 -2.136 6.045 2.777 1.00 0.00 C ATOM 811 O VAL A 53 -1.459 5.019 2.712 1.00 0.00 O ATOM 812 CB VAL A 53 -1.546 8.283 1.844 1.00 0.00 C ATOM 813 CG1 VAL A 53 -0.140 8.013 2.358 1.00 0.00 C ATOM 814 CG2 VAL A 53 -1.508 9.145 0.591 1.00 0.00 C ATOM 0 H VAL A 53 -3.899 8.136 0.927 1.00 0.00 H new ATOM 0 HA VAL A 53 -1.839 6.480 0.694 1.00 0.00 H new ATOM 0 HB VAL A 53 -2.091 8.827 2.616 1.00 0.00 H new ATOM 0 HG11 VAL A 53 0.366 8.960 2.549 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -0.195 7.438 3.282 1.00 0.00 H new ATOM 0 HG13 VAL A 53 0.418 7.448 1.612 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -0.983 10.076 0.806 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -0.988 8.610 -0.203 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -2.526 9.368 0.272 1.00 0.00 H new ATOM 824 N GLN A 54 -2.775 6.423 3.879 1.00 0.00 N ATOM 825 CA GLN A 54 -2.714 5.635 5.105 1.00 0.00 C ATOM 826 C GLN A 54 -3.065 4.176 4.832 1.00 0.00 C ATOM 827 O GLN A 54 -2.253 3.280 5.057 1.00 0.00 O ATOM 828 CB GLN A 54 -3.664 6.213 6.155 1.00 0.00 C ATOM 829 CG GLN A 54 -3.542 5.548 7.517 1.00 0.00 C ATOM 830 CD GLN A 54 -4.395 6.222 8.574 1.00 0.00 C ATOM 831 OE1 GLN A 54 -4.017 7.255 9.127 1.00 0.00 O ATOM 832 NE2 GLN A 54 -5.554 5.640 8.859 1.00 0.00 N ATOM 0 H GLN A 54 -3.340 7.269 3.949 1.00 0.00 H new ATOM 0 HA GLN A 54 -1.693 5.679 5.485 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -3.468 7.280 6.262 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -4.690 6.111 5.801 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -3.834 4.501 7.433 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -2.499 5.564 7.833 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -5.827 4.784 8.376 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -6.171 6.049 9.561 1.00 0.00 H new ATOM 841 N SER A 55 -4.281 3.946 4.347 1.00 0.00 N ATOM 842 CA SER A 55 -4.742 2.595 4.048 1.00 0.00 C ATOM 843 C SER A 55 -3.684 1.822 3.266 1.00 0.00 C ATOM 844 O SER A 55 -3.374 0.674 3.587 1.00 0.00 O ATOM 845 CB SER A 55 -6.047 2.643 3.252 1.00 0.00 C ATOM 846 OG SER A 55 -7.169 2.702 4.115 1.00 0.00 O ATOM 0 H SER A 55 -4.965 4.678 4.153 1.00 0.00 H new ATOM 0 HA SER A 55 -4.920 2.080 4.992 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.044 3.512 2.595 1.00 0.00 H new ATOM 0 HB3 SER A 55 -6.120 1.762 2.615 1.00 0.00 H new ATOM 0 HG SER A 55 -7.991 2.734 3.582 1.00 0.00 H new ATOM 852 N VAL A 56 -3.134 2.458 2.237 1.00 0.00 N ATOM 853 CA VAL A 56 -2.111 1.832 1.409 1.00 0.00 C ATOM 854 C VAL A 56 -0.920 1.387 2.250 1.00 0.00 C ATOM 855 O VAL A 56 -0.267 0.391 1.940 1.00 0.00 O ATOM 856 CB VAL A 56 -1.618 2.788 0.306 1.00 0.00 C ATOM 857 CG1 VAL A 56 -0.496 2.146 -0.495 1.00 0.00 C ATOM 858 CG2 VAL A 56 -2.769 3.193 -0.602 1.00 0.00 C ATOM 0 H VAL A 56 -3.380 3.407 1.957 1.00 0.00 H new ATOM 0 HA VAL A 56 -2.571 0.960 0.944 1.00 0.00 H new ATOM 0 HB VAL A 56 -1.225 3.688 0.779 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -0.161 2.836 -1.269 1.00 0.00 H new ATOM 0 HG12 VAL A 56 0.337 1.912 0.168 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -0.859 1.229 -0.959 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -2.402 3.868 -1.375 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -3.195 2.304 -1.068 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -3.536 3.697 -0.014 1.00 0.00 H new ATOM 868 N GLU A 57 -0.644 2.131 3.316 1.00 0.00 N ATOM 869 CA GLU A 57 0.470 1.812 4.202 1.00 0.00 C ATOM 870 C GLU A 57 0.079 0.721 5.195 1.00 0.00 C ATOM 871 O GLU A 57 0.857 -0.194 5.467 1.00 0.00 O ATOM 872 CB GLU A 57 0.926 3.064 4.955 1.00 0.00 C ATOM 873 CG GLU A 57 1.455 4.161 4.048 1.00 0.00 C ATOM 874 CD GLU A 57 1.646 5.478 4.775 1.00 0.00 C ATOM 875 OE1 GLU A 57 0.635 6.166 5.029 1.00 0.00 O ATOM 876 OE2 GLU A 57 2.804 5.821 5.090 1.00 0.00 O ATOM 0 H GLU A 57 -1.176 2.958 3.587 1.00 0.00 H new ATOM 0 HA GLU A 57 1.294 1.444 3.591 1.00 0.00 H new ATOM 0 HB2 GLU A 57 0.089 3.455 5.533 1.00 0.00 H new ATOM 0 HB3 GLU A 57 1.703 2.787 5.667 1.00 0.00 H new ATOM 0 HG2 GLU A 57 2.406 3.846 3.619 1.00 0.00 H new ATOM 0 HG3 GLU A 57 0.764 4.306 3.218 1.00 0.00 H new ATOM 883 N LYS A 58 -1.130 0.826 5.734 1.00 0.00 N ATOM 884 CA LYS A 58 -1.626 -0.151 6.697 1.00 0.00 C ATOM 885 C LYS A 58 -1.836 -1.509 6.035 1.00 0.00 C ATOM 886 O LYS A 58 -1.257 -2.511 6.455 1.00 0.00 O ATOM 887 CB LYS A 58 -2.939 0.335 7.316 1.00 0.00 C ATOM 888 CG LYS A 58 -2.879 1.764 7.826 1.00 0.00 C ATOM 889 CD LYS A 58 -1.999 1.880 9.059 1.00 0.00 C ATOM 890 CE LYS A 58 -1.654 3.330 9.363 1.00 0.00 C ATOM 891 NZ LYS A 58 -1.472 3.563 10.823 1.00 0.00 N ATOM 0 H LYS A 58 -1.785 1.578 5.521 1.00 0.00 H new ATOM 0 HA LYS A 58 -0.879 -0.261 7.483 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -3.732 0.257 6.573 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -3.208 -0.325 8.141 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -2.495 2.415 7.041 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -3.885 2.109 8.062 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -2.510 1.439 9.915 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -1.082 1.311 8.908 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -0.741 3.604 8.835 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -2.446 3.978 8.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -1.238 4.563 10.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -2.351 3.326 11.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -0.699 2.964 11.177 1.00 0.00 H new ATOM 905 N PHE A 59 -2.666 -1.535 4.998 1.00 0.00 N ATOM 906 CA PHE A 59 -2.952 -2.770 4.278 1.00 0.00 C ATOM 907 C PHE A 59 -1.674 -3.571 4.044 1.00 0.00 C ATOM 908 O PHE A 59 -1.702 -4.801 3.987 1.00 0.00 O ATOM 909 CB PHE A 59 -3.625 -2.461 2.939 1.00 0.00 C ATOM 910 CG PHE A 59 -3.411 -3.525 1.900 1.00 0.00 C ATOM 911 CD1 PHE A 59 -2.313 -3.476 1.056 1.00 0.00 C ATOM 912 CD2 PHE A 59 -4.307 -4.573 1.768 1.00 0.00 C ATOM 913 CE1 PHE A 59 -2.112 -4.454 0.100 1.00 0.00 C ATOM 914 CE2 PHE A 59 -4.111 -5.554 0.814 1.00 0.00 C ATOM 915 CZ PHE A 59 -3.013 -5.493 -0.022 1.00 0.00 C ATOM 0 H PHE A 59 -3.153 -0.714 4.637 1.00 0.00 H new ATOM 0 HA PHE A 59 -3.629 -3.368 4.888 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -4.695 -2.332 3.101 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -3.244 -1.513 2.560 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -1.606 -2.664 1.146 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -5.168 -4.624 2.418 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -1.251 -4.405 -0.551 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -4.816 -6.367 0.722 1.00 0.00 H new ATOM 0 HZ PHE A 59 -2.860 -6.257 -0.770 1.00 0.00 H new ATOM 925 N ILE A 60 -0.557 -2.865 3.909 1.00 0.00 N ATOM 926 CA ILE A 60 0.731 -3.509 3.682 1.00 0.00 C ATOM 927 C ILE A 60 1.175 -4.297 4.910 1.00 0.00 C ATOM 928 O ILE A 60 1.741 -5.383 4.790 1.00 0.00 O ATOM 929 CB ILE A 60 1.820 -2.481 3.324 1.00 0.00 C ATOM 930 CG1 ILE A 60 1.632 -1.986 1.889 1.00 0.00 C ATOM 931 CG2 ILE A 60 3.203 -3.089 3.504 1.00 0.00 C ATOM 932 CD1 ILE A 60 2.561 -0.851 1.515 1.00 0.00 C ATOM 0 H ILE A 60 -0.518 -1.847 3.953 1.00 0.00 H new ATOM 0 HA ILE A 60 0.599 -4.192 2.843 1.00 0.00 H new ATOM 0 HB ILE A 60 1.730 -1.629 3.997 1.00 0.00 H new ATOM 0 HG12 ILE A 60 1.792 -2.817 1.202 1.00 0.00 H new ATOM 0 HG13 ILE A 60 0.601 -1.659 1.758 1.00 0.00 H new ATOM 0 HG21 ILE A 60 3.962 -2.350 3.247 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.333 -3.397 4.542 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.307 -3.957 2.853 1.00 0.00 H new ATOM 0 HD11 ILE A 60 2.372 -0.551 0.484 1.00 0.00 H new ATOM 0 HD12 ILE A 60 2.385 -0.004 2.178 1.00 0.00 H new ATOM 0 HD13 ILE A 60 3.595 -1.180 1.613 1.00 0.00 H new ATOM 944 N GLN A 61 0.913 -3.743 6.089 1.00 0.00 N ATOM 945 CA GLN A 61 1.285 -4.395 7.339 1.00 0.00 C ATOM 946 C GLN A 61 0.274 -5.474 7.712 1.00 0.00 C ATOM 947 O GLN A 61 0.624 -6.481 8.328 1.00 0.00 O ATOM 948 CB GLN A 61 1.387 -3.365 8.465 1.00 0.00 C ATOM 949 CG GLN A 61 0.046 -2.781 8.880 1.00 0.00 C ATOM 950 CD GLN A 61 0.021 -2.352 10.333 1.00 0.00 C ATOM 951 OE1 GLN A 61 0.950 -2.632 11.092 1.00 0.00 O ATOM 952 NE2 GLN A 61 -1.045 -1.667 10.730 1.00 0.00 N ATOM 0 H GLN A 61 0.445 -2.844 6.205 1.00 0.00 H new ATOM 0 HA GLN A 61 2.257 -4.867 7.198 1.00 0.00 H new ATOM 0 HB2 GLN A 61 1.854 -3.832 9.332 1.00 0.00 H new ATOM 0 HB3 GLN A 61 2.044 -2.555 8.147 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -0.184 -1.923 8.248 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -0.736 -3.521 8.710 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -1.792 -1.457 10.068 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -1.117 -1.351 11.697 1.00 0.00 H new ATOM 961 N LYS A 62 -0.981 -5.258 7.334 1.00 0.00 N ATOM 962 CA LYS A 62 -2.044 -6.213 7.627 1.00 0.00 C ATOM 963 C LYS A 62 -1.986 -7.402 6.673 1.00 0.00 C ATOM 964 O LYS A 62 -2.152 -8.550 7.087 1.00 0.00 O ATOM 965 CB LYS A 62 -3.411 -5.532 7.527 1.00 0.00 C ATOM 966 CG LYS A 62 -3.459 -4.164 8.186 1.00 0.00 C ATOM 967 CD LYS A 62 -3.254 -4.262 9.688 1.00 0.00 C ATOM 968 CE LYS A 62 -4.002 -3.162 10.426 1.00 0.00 C ATOM 969 NZ LYS A 62 -5.418 -3.536 10.691 1.00 0.00 N ATOM 0 H LYS A 62 -1.288 -4.430 6.824 1.00 0.00 H new ATOM 0 HA LYS A 62 -1.900 -6.578 8.644 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -3.680 -5.429 6.476 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -4.162 -6.174 7.987 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -2.690 -3.524 7.754 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -4.420 -3.693 7.979 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -3.596 -5.235 10.040 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -2.190 -4.196 9.916 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -3.499 -2.951 11.370 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -3.973 -2.245 9.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -5.893 -2.761 11.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -5.905 -3.713 9.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -5.446 -4.397 11.274 1.00 0.00 H new ATOM 983 N CYS A 63 -1.748 -7.120 5.397 1.00 0.00 N ATOM 984 CA CYS A 63 -1.667 -8.167 4.385 1.00 0.00 C ATOM 985 C CYS A 63 -0.643 -9.227 4.780 1.00 0.00 C ATOM 986 O CYS A 63 -0.005 -9.130 5.828 1.00 0.00 O ATOM 987 CB CYS A 63 -1.299 -7.566 3.028 1.00 0.00 C ATOM 988 SG CYS A 63 0.447 -7.123 2.865 1.00 0.00 S ATOM 0 H CYS A 63 -1.608 -6.175 5.039 1.00 0.00 H new ATOM 0 HA CYS A 63 -2.645 -8.642 4.310 1.00 0.00 H new ATOM 0 HB2 CYS A 63 -1.556 -8.279 2.245 1.00 0.00 H new ATOM 0 HB3 CYS A 63 -1.906 -6.676 2.860 1.00 0.00 H new ATOM 0 HG CYS A 63 0.866 -6.594 3.976 1.00 0.00 H new ATOM 994 N LYS A 64 -0.492 -10.240 3.933 1.00 0.00 N ATOM 995 CA LYS A 64 0.454 -11.319 4.192 1.00 0.00 C ATOM 996 C LYS A 64 1.791 -11.046 3.511 1.00 0.00 C ATOM 997 O LYS A 64 1.879 -10.289 2.544 1.00 0.00 O ATOM 998 CB LYS A 64 -0.117 -12.653 3.704 1.00 0.00 C ATOM 999 CG LYS A 64 -1.398 -13.060 4.410 1.00 0.00 C ATOM 1000 CD LYS A 64 -2.627 -12.615 3.636 1.00 0.00 C ATOM 1001 CE LYS A 64 -3.115 -13.702 2.691 1.00 0.00 C ATOM 1002 NZ LYS A 64 -4.441 -13.369 2.100 1.00 0.00 N ATOM 0 H LYS A 64 -1.013 -10.336 3.061 1.00 0.00 H new ATOM 0 HA LYS A 64 0.620 -11.373 5.268 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -0.307 -12.587 2.633 1.00 0.00 H new ATOM 0 HB3 LYS A 64 0.631 -13.433 3.847 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -1.418 -14.143 4.534 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -1.418 -12.624 5.409 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -3.423 -12.354 4.334 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -2.394 -11.715 3.067 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -2.387 -13.843 1.892 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -3.184 -14.647 3.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -4.943 -14.247 1.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -5.003 -12.829 2.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -4.305 -12.798 1.241 1.00 0.00 H new ATOM 1016 N PRO A 65 2.857 -11.678 4.023 1.00 0.00 N ATOM 1017 CA PRO A 65 4.209 -11.521 3.478 1.00 0.00 C ATOM 1018 C PRO A 65 4.243 -11.671 1.961 1.00 0.00 C ATOM 1019 O PRO A 65 5.190 -11.237 1.306 1.00 0.00 O ATOM 1020 CB PRO A 65 4.995 -12.652 4.145 1.00 0.00 C ATOM 1021 CG PRO A 65 4.268 -12.919 5.418 1.00 0.00 C ATOM 1022 CD PRO A 65 2.826 -12.596 5.175 1.00 0.00 C ATOM 0 HA PRO A 65 4.615 -10.529 3.675 1.00 0.00 H new ATOM 0 HB2 PRO A 65 5.025 -13.539 3.513 1.00 0.00 H new ATOM 0 HB3 PRO A 65 6.028 -12.359 4.333 1.00 0.00 H new ATOM 0 HG2 PRO A 65 4.385 -13.961 5.718 1.00 0.00 H new ATOM 0 HG3 PRO A 65 4.669 -12.308 6.227 1.00 0.00 H new ATOM 0 HD2 PRO A 65 2.247 -13.493 4.955 1.00 0.00 H new ATOM 0 HD3 PRO A 65 2.369 -12.128 6.047 1.00 0.00 H new ATOM 1030 N GLU A 66 3.203 -12.289 1.408 1.00 0.00 N ATOM 1031 CA GLU A 66 3.116 -12.497 -0.032 1.00 0.00 C ATOM 1032 C GLU A 66 2.555 -11.260 -0.727 1.00 0.00 C ATOM 1033 O GLU A 66 2.892 -10.973 -1.876 1.00 0.00 O ATOM 1034 CB GLU A 66 2.239 -13.712 -0.343 1.00 0.00 C ATOM 1035 CG GLU A 66 0.751 -13.439 -0.205 1.00 0.00 C ATOM 1036 CD GLU A 66 -0.091 -14.686 -0.394 1.00 0.00 C ATOM 1037 OE1 GLU A 66 0.422 -15.665 -0.977 1.00 0.00 O ATOM 1038 OE2 GLU A 66 -1.261 -14.684 0.041 1.00 0.00 O ATOM 0 H GLU A 66 2.410 -12.654 1.936 1.00 0.00 H new ATOM 0 HA GLU A 66 4.123 -12.679 -0.408 1.00 0.00 H new ATOM 0 HB2 GLU A 66 2.446 -14.048 -1.359 1.00 0.00 H new ATOM 0 HB3 GLU A 66 2.514 -14.528 0.325 1.00 0.00 H new ATOM 0 HG2 GLU A 66 0.553 -13.017 0.780 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.453 -12.690 -0.938 1.00 0.00 H new ATOM 1045 N TYR A 67 1.696 -10.531 -0.022 1.00 0.00 N ATOM 1046 CA TYR A 67 1.085 -9.326 -0.571 1.00 0.00 C ATOM 1047 C TYR A 67 1.954 -8.102 -0.299 1.00 0.00 C ATOM 1048 O TYR A 67 1.455 -6.981 -0.202 1.00 0.00 O ATOM 1049 CB TYR A 67 -0.308 -9.119 0.024 1.00 0.00 C ATOM 1050 CG TYR A 67 -1.352 -10.061 -0.533 1.00 0.00 C ATOM 1051 CD1 TYR A 67 -2.035 -9.757 -1.705 1.00 0.00 C ATOM 1052 CD2 TYR A 67 -1.653 -11.255 0.110 1.00 0.00 C ATOM 1053 CE1 TYR A 67 -2.989 -10.614 -2.217 1.00 0.00 C ATOM 1054 CE2 TYR A 67 -2.605 -12.118 -0.396 1.00 0.00 C ATOM 1055 CZ TYR A 67 -3.271 -11.793 -1.560 1.00 0.00 C ATOM 1056 OH TYR A 67 -4.220 -12.650 -2.068 1.00 0.00 O ATOM 0 H TYR A 67 1.407 -10.754 0.931 1.00 0.00 H new ATOM 0 HA TYR A 67 0.996 -9.453 -1.650 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -0.255 -9.248 1.105 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -0.623 -8.092 -0.159 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -1.816 -8.835 -2.224 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -1.134 -11.513 1.021 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -3.512 -10.362 -3.128 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -2.827 -13.042 0.117 1.00 0.00 H new ATOM 0 HH TYR A 67 -5.110 -12.255 -1.958 1.00 0.00 H new ATOM 1066 N LYS A 68 3.258 -8.326 -0.178 1.00 0.00 N ATOM 1067 CA LYS A 68 4.200 -7.243 0.080 1.00 0.00 C ATOM 1068 C LYS A 68 4.612 -6.559 -1.219 1.00 0.00 C ATOM 1069 O LYS A 68 5.043 -5.405 -1.215 1.00 0.00 O ATOM 1070 CB LYS A 68 5.438 -7.778 0.803 1.00 0.00 C ATOM 1071 CG LYS A 68 5.134 -8.385 2.162 1.00 0.00 C ATOM 1072 CD LYS A 68 4.365 -7.417 3.046 1.00 0.00 C ATOM 1073 CE LYS A 68 4.467 -7.801 4.514 1.00 0.00 C ATOM 1074 NZ LYS A 68 3.952 -6.725 5.406 1.00 0.00 N ATOM 0 H LYS A 68 3.687 -9.248 -0.254 1.00 0.00 H new ATOM 0 HA LYS A 68 3.705 -6.508 0.715 1.00 0.00 H new ATOM 0 HB2 LYS A 68 5.917 -8.531 0.177 1.00 0.00 H new ATOM 0 HB3 LYS A 68 6.154 -6.966 0.929 1.00 0.00 H new ATOM 0 HG2 LYS A 68 4.555 -9.299 2.032 1.00 0.00 H new ATOM 0 HG3 LYS A 68 6.066 -8.666 2.653 1.00 0.00 H new ATOM 0 HD2 LYS A 68 4.752 -6.408 2.905 1.00 0.00 H new ATOM 0 HD3 LYS A 68 3.318 -7.401 2.745 1.00 0.00 H new ATOM 0 HE2 LYS A 68 3.905 -8.718 4.689 1.00 0.00 H new ATOM 0 HE3 LYS A 68 5.507 -8.012 4.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 3.896 -7.080 6.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 4.595 -5.908 5.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 3.005 -6.434 5.089 1.00 0.00 H new ATOM 1088 N VAL A 69 4.477 -7.276 -2.330 1.00 0.00 N ATOM 1089 CA VAL A 69 4.833 -6.737 -3.636 1.00 0.00 C ATOM 1090 C VAL A 69 3.712 -5.869 -4.197 1.00 0.00 C ATOM 1091 O VAL A 69 3.931 -4.747 -4.654 1.00 0.00 O ATOM 1092 CB VAL A 69 5.148 -7.862 -4.641 1.00 0.00 C ATOM 1093 CG1 VAL A 69 4.735 -7.454 -6.047 1.00 0.00 C ATOM 1094 CG2 VAL A 69 6.625 -8.220 -4.593 1.00 0.00 C ATOM 0 H VAL A 69 4.123 -8.232 -2.351 1.00 0.00 H new ATOM 0 HA VAL A 69 5.725 -6.127 -3.494 1.00 0.00 H new ATOM 0 HB VAL A 69 4.574 -8.746 -4.362 1.00 0.00 H new ATOM 0 HG11 VAL A 69 4.965 -8.261 -6.742 1.00 0.00 H new ATOM 0 HG12 VAL A 69 3.664 -7.252 -6.067 1.00 0.00 H new ATOM 0 HG13 VAL A 69 5.279 -6.556 -6.340 1.00 0.00 H new ATOM 0 HG21 VAL A 69 6.830 -9.016 -5.309 1.00 0.00 H new ATOM 0 HG22 VAL A 69 7.220 -7.343 -4.846 1.00 0.00 H new ATOM 0 HG23 VAL A 69 6.885 -8.558 -3.590 1.00 0.00 H new ATOM 1104 N PRO A 70 2.480 -6.399 -4.163 1.00 0.00 N ATOM 1105 CA PRO A 70 1.299 -5.689 -4.662 1.00 0.00 C ATOM 1106 C PRO A 70 1.222 -4.256 -4.146 1.00 0.00 C ATOM 1107 O PRO A 70 1.153 -3.308 -4.926 1.00 0.00 O ATOM 1108 CB PRO A 70 0.131 -6.517 -4.119 1.00 0.00 C ATOM 1109 CG PRO A 70 0.688 -7.887 -3.943 1.00 0.00 C ATOM 1110 CD PRO A 70 2.145 -7.731 -3.632 1.00 0.00 C ATOM 0 HA PRO A 70 1.307 -5.599 -5.748 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -0.235 -6.114 -3.175 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -0.710 -6.518 -4.812 1.00 0.00 H new ATOM 0 HG2 PRO A 70 0.175 -8.411 -3.136 1.00 0.00 H new ATOM 0 HG3 PRO A 70 0.548 -8.479 -4.847 1.00 0.00 H new ATOM 0 HD2 PRO A 70 2.334 -7.793 -2.560 1.00 0.00 H new ATOM 0 HD3 PRO A 70 2.740 -8.511 -4.106 1.00 0.00 H new ATOM 1118 N GLY A 71 1.234 -4.107 -2.825 1.00 0.00 N ATOM 1119 CA GLY A 71 1.166 -2.786 -2.227 1.00 0.00 C ATOM 1120 C GLY A 71 2.043 -1.779 -2.944 1.00 0.00 C ATOM 1121 O GLY A 71 1.555 -0.764 -3.443 1.00 0.00 O ATOM 0 H GLY A 71 1.290 -4.877 -2.158 1.00 0.00 H new ATOM 0 HA2 GLY A 71 0.133 -2.438 -2.240 1.00 0.00 H new ATOM 0 HA3 GLY A 71 1.469 -2.848 -1.182 1.00 0.00 H new ATOM 1125 N LEU A 72 3.341 -2.057 -2.994 1.00 0.00 N ATOM 1126 CA LEU A 72 4.290 -1.167 -3.653 1.00 0.00 C ATOM 1127 C LEU A 72 3.735 -0.670 -4.985 1.00 0.00 C ATOM 1128 O LEU A 72 3.805 0.520 -5.293 1.00 0.00 O ATOM 1129 CB LEU A 72 5.621 -1.885 -3.879 1.00 0.00 C ATOM 1130 CG LEU A 72 6.857 -0.991 -3.980 1.00 0.00 C ATOM 1131 CD1 LEU A 72 6.662 0.072 -5.050 1.00 0.00 C ATOM 1132 CD2 LEU A 72 7.160 -0.346 -2.635 1.00 0.00 C ATOM 0 H LEU A 72 3.760 -2.892 -2.586 1.00 0.00 H new ATOM 0 HA LEU A 72 4.454 -0.307 -3.004 1.00 0.00 H new ATOM 0 HB2 LEU A 72 5.773 -2.591 -3.062 1.00 0.00 H new ATOM 0 HB3 LEU A 72 5.544 -2.470 -4.796 1.00 0.00 H new ATOM 0 HG LEU A 72 7.707 -1.611 -4.264 1.00 0.00 H new ATOM 0 HD11 LEU A 72 7.552 0.698 -5.107 1.00 0.00 H new ATOM 0 HD12 LEU A 72 6.494 -0.408 -6.014 1.00 0.00 H new ATOM 0 HD13 LEU A 72 5.800 0.689 -4.797 1.00 0.00 H new ATOM 0 HD21 LEU A 72 8.043 0.287 -2.726 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.310 0.260 -2.322 1.00 0.00 H new ATOM 0 HD23 LEU A 72 7.345 -1.122 -1.893 1.00 0.00 H new ATOM 1144 N TYR A 73 3.182 -1.589 -5.769 1.00 0.00 N ATOM 1145 CA TYR A 73 2.616 -1.245 -7.067 1.00 0.00 C ATOM 1146 C TYR A 73 1.488 -0.228 -6.917 1.00 0.00 C ATOM 1147 O TYR A 73 1.406 0.742 -7.671 1.00 0.00 O ATOM 1148 CB TYR A 73 2.096 -2.500 -7.769 1.00 0.00 C ATOM 1149 CG TYR A 73 3.193 -3.416 -8.264 1.00 0.00 C ATOM 1150 CD1 TYR A 73 4.513 -3.223 -7.875 1.00 0.00 C ATOM 1151 CD2 TYR A 73 2.910 -4.472 -9.120 1.00 0.00 C ATOM 1152 CE1 TYR A 73 5.519 -4.057 -8.324 1.00 0.00 C ATOM 1153 CE2 TYR A 73 3.909 -5.312 -9.574 1.00 0.00 C ATOM 1154 CZ TYR A 73 5.211 -5.100 -9.173 1.00 0.00 C ATOM 1155 OH TYR A 73 6.210 -5.933 -9.624 1.00 0.00 O ATOM 0 H TYR A 73 3.114 -2.578 -5.528 1.00 0.00 H new ATOM 0 HA TYR A 73 3.405 -0.799 -7.672 1.00 0.00 H new ATOM 0 HB2 TYR A 73 1.456 -3.052 -7.081 1.00 0.00 H new ATOM 0 HB3 TYR A 73 1.474 -2.202 -8.613 1.00 0.00 H new ATOM 0 HD1 TYR A 73 4.757 -2.407 -7.210 1.00 0.00 H new ATOM 0 HD2 TYR A 73 1.891 -4.640 -9.437 1.00 0.00 H new ATOM 0 HE1 TYR A 73 6.540 -3.893 -8.012 1.00 0.00 H new ATOM 0 HE2 TYR A 73 3.671 -6.129 -10.239 1.00 0.00 H new ATOM 0 HH TYR A 73 5.826 -6.616 -10.212 1.00 0.00 H new ATOM 1165 N VAL A 74 0.620 -0.458 -5.937 1.00 0.00 N ATOM 1166 CA VAL A 74 -0.503 0.437 -5.685 1.00 0.00 C ATOM 1167 C VAL A 74 -0.024 1.862 -5.432 1.00 0.00 C ATOM 1168 O VAL A 74 -0.655 2.826 -5.866 1.00 0.00 O ATOM 1169 CB VAL A 74 -1.337 -0.034 -4.479 1.00 0.00 C ATOM 1170 CG1 VAL A 74 -2.364 1.020 -4.095 1.00 0.00 C ATOM 1171 CG2 VAL A 74 -2.013 -1.362 -4.786 1.00 0.00 C ATOM 0 H VAL A 74 0.673 -1.257 -5.305 1.00 0.00 H new ATOM 0 HA VAL A 74 -1.128 0.420 -6.578 1.00 0.00 H new ATOM 0 HB VAL A 74 -0.668 -0.180 -3.631 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -2.944 0.669 -3.241 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -1.854 1.946 -3.831 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.032 1.201 -4.937 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -2.598 -1.680 -3.923 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -2.671 -1.245 -5.647 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -1.255 -2.113 -5.008 1.00 0.00 H new ATOM 1181 N ILE A 75 1.096 1.987 -4.727 1.00 0.00 N ATOM 1182 CA ILE A 75 1.661 3.295 -4.417 1.00 0.00 C ATOM 1183 C ILE A 75 2.233 3.956 -5.666 1.00 0.00 C ATOM 1184 O ILE A 75 2.081 5.162 -5.868 1.00 0.00 O ATOM 1185 CB ILE A 75 2.768 3.192 -3.352 1.00 0.00 C ATOM 1186 CG1 ILE A 75 2.193 2.659 -2.038 1.00 0.00 C ATOM 1187 CG2 ILE A 75 3.425 4.547 -3.138 1.00 0.00 C ATOM 1188 CD1 ILE A 75 3.250 2.206 -1.055 1.00 0.00 C ATOM 0 H ILE A 75 1.630 1.199 -4.360 1.00 0.00 H new ATOM 0 HA ILE A 75 0.847 3.906 -4.025 1.00 0.00 H new ATOM 0 HB ILE A 75 3.527 2.494 -3.704 1.00 0.00 H new ATOM 0 HG12 ILE A 75 1.587 3.437 -1.574 1.00 0.00 H new ATOM 0 HG13 ILE A 75 1.528 1.823 -2.255 1.00 0.00 H new ATOM 0 HG21 ILE A 75 4.205 4.458 -2.382 1.00 0.00 H new ATOM 0 HG22 ILE A 75 3.864 4.890 -4.075 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.677 5.265 -2.804 1.00 0.00 H new ATOM 0 HD11 ILE A 75 2.770 1.841 -0.147 1.00 0.00 H new ATOM 0 HD12 ILE A 75 3.841 1.406 -1.500 1.00 0.00 H new ATOM 0 HD13 ILE A 75 3.901 3.045 -0.809 1.00 0.00 H new ATOM 1200 N ASP A 76 2.889 3.160 -6.503 1.00 0.00 N ATOM 1201 CA ASP A 76 3.482 3.667 -7.735 1.00 0.00 C ATOM 1202 C ASP A 76 2.400 4.061 -8.736 1.00 0.00 C ATOM 1203 O ASP A 76 2.357 5.200 -9.202 1.00 0.00 O ATOM 1204 CB ASP A 76 4.407 2.617 -8.351 1.00 0.00 C ATOM 1205 CG ASP A 76 4.557 2.785 -9.851 1.00 0.00 C ATOM 1206 OD1 ASP A 76 5.092 3.829 -10.280 1.00 0.00 O ATOM 1207 OD2 ASP A 76 4.139 1.874 -10.594 1.00 0.00 O ATOM 0 H ASP A 76 3.024 2.160 -6.351 1.00 0.00 H new ATOM 0 HA ASP A 76 4.066 4.554 -7.490 1.00 0.00 H new ATOM 0 HB2 ASP A 76 5.388 2.681 -7.881 1.00 0.00 H new ATOM 0 HB3 ASP A 76 4.016 1.622 -8.137 1.00 0.00 H new ATOM 1212 N SER A 77 1.529 3.112 -9.063 1.00 0.00 N ATOM 1213 CA SER A 77 0.451 3.358 -10.013 1.00 0.00 C ATOM 1214 C SER A 77 -0.284 4.652 -9.677 1.00 0.00 C ATOM 1215 O SER A 77 -0.679 5.404 -10.568 1.00 0.00 O ATOM 1216 CB SER A 77 -0.532 2.186 -10.016 1.00 0.00 C ATOM 1217 OG SER A 77 0.098 0.993 -10.451 1.00 0.00 O ATOM 0 H SER A 77 1.549 2.165 -8.684 1.00 0.00 H new ATOM 0 HA SER A 77 0.890 3.457 -11.006 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.936 2.043 -9.014 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.374 2.415 -10.669 1.00 0.00 H new ATOM 0 HG SER A 77 0.632 0.620 -9.719 1.00 0.00 H new ATOM 1223 N ILE A 78 -0.464 4.904 -8.385 1.00 0.00 N ATOM 1224 CA ILE A 78 -1.150 6.107 -7.930 1.00 0.00 C ATOM 1225 C ILE A 78 -0.276 7.343 -8.116 1.00 0.00 C ATOM 1226 O ILE A 78 -0.581 8.215 -8.929 1.00 0.00 O ATOM 1227 CB ILE A 78 -1.555 5.997 -6.448 1.00 0.00 C ATOM 1228 CG1 ILE A 78 -2.736 5.037 -6.289 1.00 0.00 C ATOM 1229 CG2 ILE A 78 -1.904 7.370 -5.891 1.00 0.00 C ATOM 1230 CD1 ILE A 78 -2.811 4.394 -4.922 1.00 0.00 C ATOM 0 H ILE A 78 -0.144 4.291 -7.635 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.049 6.206 -8.538 1.00 0.00 H new ATOM 0 HB ILE A 78 -0.710 5.601 -5.884 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -3.663 5.579 -6.478 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -2.663 4.256 -7.046 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -2.188 7.276 -4.843 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -1.039 8.027 -5.975 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -2.736 7.791 -6.456 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -3.672 3.726 -4.881 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -1.900 3.824 -4.738 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -2.915 5.168 -4.161 1.00 0.00 H new ATOM 1242 N VAL A 79 0.814 7.410 -7.358 1.00 0.00 N ATOM 1243 CA VAL A 79 1.735 8.537 -7.441 1.00 0.00 C ATOM 1244 C VAL A 79 1.989 8.933 -8.892 1.00 0.00 C ATOM 1245 O VAL A 79 2.065 10.117 -9.218 1.00 0.00 O ATOM 1246 CB VAL A 79 3.080 8.213 -6.765 1.00 0.00 C ATOM 1247 CG1 VAL A 79 4.058 9.365 -6.944 1.00 0.00 C ATOM 1248 CG2 VAL A 79 2.874 7.902 -5.291 1.00 0.00 C ATOM 0 H VAL A 79 1.081 6.697 -6.679 1.00 0.00 H new ATOM 0 HA VAL A 79 1.265 9.370 -6.917 1.00 0.00 H new ATOM 0 HB VAL A 79 3.504 7.330 -7.243 1.00 0.00 H new ATOM 0 HG11 VAL A 79 5.003 9.119 -6.460 1.00 0.00 H new ATOM 0 HG12 VAL A 79 4.228 9.536 -8.007 1.00 0.00 H new ATOM 0 HG13 VAL A 79 3.644 10.267 -6.493 1.00 0.00 H new ATOM 0 HG21 VAL A 79 3.835 7.675 -4.829 1.00 0.00 H new ATOM 0 HG22 VAL A 79 2.428 8.765 -4.796 1.00 0.00 H new ATOM 0 HG23 VAL A 79 2.211 7.043 -5.190 1.00 0.00 H new ATOM 1258 N ARG A 80 2.120 7.933 -9.758 1.00 0.00 N ATOM 1259 CA ARG A 80 2.366 8.177 -11.174 1.00 0.00 C ATOM 1260 C ARG A 80 1.241 9.005 -11.787 1.00 0.00 C ATOM 1261 O ARG A 80 1.491 9.981 -12.495 1.00 0.00 O ATOM 1262 CB ARG A 80 2.505 6.851 -11.925 1.00 0.00 C ATOM 1263 CG ARG A 80 3.925 6.308 -11.944 1.00 0.00 C ATOM 1264 CD ARG A 80 4.166 5.423 -13.157 1.00 0.00 C ATOM 1265 NE ARG A 80 5.519 4.873 -13.173 1.00 0.00 N ATOM 1266 CZ ARG A 80 6.030 4.209 -14.204 1.00 0.00 C ATOM 1267 NH1 ARG A 80 5.305 4.014 -15.297 1.00 0.00 N ATOM 1268 NH2 ARG A 80 7.270 3.740 -14.143 1.00 0.00 N ATOM 0 H ARG A 80 2.060 6.947 -9.504 1.00 0.00 H new ATOM 0 HA ARG A 80 3.297 8.737 -11.264 1.00 0.00 H new ATOM 0 HB2 ARG A 80 1.849 6.112 -11.465 1.00 0.00 H new ATOM 0 HB3 ARG A 80 2.163 6.987 -12.951 1.00 0.00 H new ATOM 0 HG2 ARG A 80 4.633 7.137 -11.950 1.00 0.00 H new ATOM 0 HG3 ARG A 80 4.110 5.738 -11.034 1.00 0.00 H new ATOM 0 HD2 ARG A 80 3.443 4.607 -13.160 1.00 0.00 H new ATOM 0 HD3 ARG A 80 3.999 6.001 -14.066 1.00 0.00 H new ATOM 0 HE ARG A 80 6.103 5.006 -12.348 1.00 0.00 H new ATOM 0 HH11 ARG A 80 4.352 4.374 -15.348 1.00 0.00 H new ATOM 0 HH12 ARG A 80 5.700 3.504 -16.087 1.00 0.00 H new ATOM 0 HH21 ARG A 80 7.831 3.889 -13.304 1.00 0.00 H new ATOM 0 HH22 ARG A 80 7.662 3.230 -14.935 1.00 0.00 H new ATOM 1282 N GLN A 81 0.003 8.609 -11.511 1.00 0.00 N ATOM 1283 CA GLN A 81 -1.160 9.314 -12.036 1.00 0.00 C ATOM 1284 C GLN A 81 -1.259 10.716 -11.444 1.00 0.00 C ATOM 1285 O GLN A 81 -1.114 11.712 -12.153 1.00 0.00 O ATOM 1286 CB GLN A 81 -2.438 8.529 -11.736 1.00 0.00 C ATOM 1287 CG GLN A 81 -2.811 7.535 -12.824 1.00 0.00 C ATOM 1288 CD GLN A 81 -2.807 8.155 -14.207 1.00 0.00 C ATOM 1289 OE1 GLN A 81 -2.407 7.520 -15.184 1.00 0.00 O ATOM 1290 NE2 GLN A 81 -3.254 9.402 -14.299 1.00 0.00 N ATOM 0 H GLN A 81 -0.221 7.803 -10.927 1.00 0.00 H new ATOM 0 HA GLN A 81 -1.043 9.403 -13.116 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -2.313 7.994 -10.794 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -3.261 9.230 -11.598 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -2.112 6.699 -12.803 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -3.800 7.128 -12.615 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -3.576 9.891 -13.464 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -3.275 9.871 -15.205 1.00 0.00 H new ATOM 1299 N SER A 82 -1.509 10.787 -10.141 1.00 0.00 N ATOM 1300 CA SER A 82 -1.632 12.067 -9.454 1.00 0.00 C ATOM 1301 C SER A 82 -0.503 13.011 -9.857 1.00 0.00 C ATOM 1302 O SER A 82 -0.735 14.184 -10.151 1.00 0.00 O ATOM 1303 CB SER A 82 -1.622 11.860 -7.938 1.00 0.00 C ATOM 1304 OG SER A 82 -0.589 10.970 -7.552 1.00 0.00 O ATOM 0 H SER A 82 -1.630 9.972 -9.539 1.00 0.00 H new ATOM 0 HA SER A 82 -2.581 12.518 -9.746 1.00 0.00 H new ATOM 0 HB2 SER A 82 -1.486 12.819 -7.438 1.00 0.00 H new ATOM 0 HB3 SER A 82 -2.586 11.466 -7.615 1.00 0.00 H new ATOM 0 HG SER A 82 -0.051 11.381 -6.843 1.00 0.00 H new ATOM 1310 N ARG A 83 0.719 12.490 -9.869 1.00 0.00 N ATOM 1311 CA ARG A 83 1.885 13.285 -10.235 1.00 0.00 C ATOM 1312 C ARG A 83 1.729 13.866 -11.637 1.00 0.00 C ATOM 1313 O ARG A 83 2.266 14.932 -11.942 1.00 0.00 O ATOM 1314 CB ARG A 83 3.154 12.432 -10.163 1.00 0.00 C ATOM 1315 CG ARG A 83 4.415 13.183 -10.557 1.00 0.00 C ATOM 1316 CD ARG A 83 5.443 12.254 -11.183 1.00 0.00 C ATOM 1317 NE ARG A 83 6.611 12.981 -11.674 1.00 0.00 N ATOM 1318 CZ ARG A 83 7.522 13.532 -10.879 1.00 0.00 C ATOM 1319 NH1 ARG A 83 7.401 13.438 -9.562 1.00 0.00 N ATOM 1320 NH2 ARG A 83 8.556 14.178 -11.402 1.00 0.00 N ATOM 0 H ARG A 83 0.928 11.521 -9.629 1.00 0.00 H new ATOM 0 HA ARG A 83 1.968 14.109 -9.526 1.00 0.00 H new ATOM 0 HB2 ARG A 83 3.269 12.052 -9.148 1.00 0.00 H new ATOM 0 HB3 ARG A 83 3.038 11.567 -10.816 1.00 0.00 H new ATOM 0 HG2 ARG A 83 4.163 13.976 -11.261 1.00 0.00 H new ATOM 0 HG3 ARG A 83 4.844 13.663 -9.677 1.00 0.00 H new ATOM 0 HD2 ARG A 83 5.759 11.515 -10.447 1.00 0.00 H new ATOM 0 HD3 ARG A 83 4.984 11.707 -12.007 1.00 0.00 H new ATOM 0 HE ARG A 83 6.734 13.071 -12.683 1.00 0.00 H new ATOM 0 HH11 ARG A 83 6.607 12.942 -9.157 1.00 0.00 H new ATOM 0 HH12 ARG A 83 8.102 13.862 -8.954 1.00 0.00 H new ATOM 0 HH21 ARG A 83 8.652 14.252 -12.415 1.00 0.00 H new ATOM 0 HH22 ARG A 83 9.255 14.601 -10.791 1.00 0.00 H new ATOM 1334 N HIS A 84 0.991 13.159 -12.486 1.00 0.00 N ATOM 1335 CA HIS A 84 0.763 13.604 -13.856 1.00 0.00 C ATOM 1336 C HIS A 84 -0.534 14.400 -13.961 1.00 0.00 C ATOM 1337 O HIS A 84 -0.517 15.598 -14.239 1.00 0.00 O ATOM 1338 CB HIS A 84 0.718 12.405 -14.804 1.00 0.00 C ATOM 1339 CG HIS A 84 0.221 12.744 -16.175 1.00 0.00 C ATOM 1340 ND1 HIS A 84 1.060 13.048 -17.227 1.00 0.00 N ATOM 1341 CD2 HIS A 84 -1.038 12.825 -16.666 1.00 0.00 C ATOM 1342 CE1 HIS A 84 0.339 13.302 -18.304 1.00 0.00 C ATOM 1343 NE2 HIS A 84 -0.938 13.173 -17.990 1.00 0.00 N ATOM 0 H HIS A 84 0.540 12.275 -12.249 1.00 0.00 H new ATOM 0 HA HIS A 84 1.590 14.253 -14.143 1.00 0.00 H new ATOM 0 HB2 HIS A 84 1.718 11.978 -14.884 1.00 0.00 H new ATOM 0 HB3 HIS A 84 0.076 11.636 -14.374 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -1.952 12.649 -16.118 1.00 0.00 H new ATOM 0 HE1 HIS A 84 0.727 13.570 -19.276 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -1.722 13.310 -18.628 1.00 0.00 H new ATOM 1351 N GLN A 85 -1.657 13.724 -13.737 1.00 0.00 N ATOM 1352 CA GLN A 85 -2.963 14.369 -13.807 1.00 0.00 C ATOM 1353 C GLN A 85 -2.922 15.754 -13.169 1.00 0.00 C ATOM 1354 O GLN A 85 -3.218 16.756 -13.819 1.00 0.00 O ATOM 1355 CB GLN A 85 -4.019 13.506 -13.114 1.00 0.00 C ATOM 1356 CG GLN A 85 -4.705 12.519 -14.045 1.00 0.00 C ATOM 1357 CD GLN A 85 -6.131 12.218 -13.628 1.00 0.00 C ATOM 1358 OE1 GLN A 85 -7.062 12.933 -13.999 1.00 0.00 O ATOM 1359 NE2 GLN A 85 -6.309 11.155 -12.852 1.00 0.00 N ATOM 0 H GLN A 85 -1.688 12.731 -13.506 1.00 0.00 H new ATOM 0 HA GLN A 85 -3.228 14.482 -14.858 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -3.549 12.957 -12.298 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -4.772 14.156 -12.668 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -4.704 12.920 -15.058 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -4.134 11.591 -14.069 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -5.508 10.591 -12.569 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -7.247 10.903 -12.539 1.00 0.00 H new ATOM 1449 N ASP A 91 0.798 16.881 -6.885 1.00 0.00 N ATOM 1450 CA ASP A 91 0.732 15.545 -6.303 1.00 0.00 C ATOM 1451 C ASP A 91 0.604 15.619 -4.785 1.00 0.00 C ATOM 1452 O ASP A 91 1.090 16.559 -4.155 1.00 0.00 O ATOM 1453 CB ASP A 91 1.975 14.739 -6.683 1.00 0.00 C ATOM 1454 CG ASP A 91 1.783 13.249 -6.478 1.00 0.00 C ATOM 1455 OD1 ASP A 91 0.921 12.869 -5.660 1.00 0.00 O ATOM 1456 OD2 ASP A 91 2.497 12.462 -7.136 1.00 0.00 O ATOM 0 HA ASP A 91 -0.152 15.046 -6.700 1.00 0.00 H new ATOM 0 HB2 ASP A 91 2.224 14.930 -7.727 1.00 0.00 H new ATOM 0 HB3 ASP A 91 2.821 15.079 -6.086 1.00 0.00 H new ATOM 1461 N VAL A 92 -0.056 14.623 -4.203 1.00 0.00 N ATOM 1462 CA VAL A 92 -0.249 14.575 -2.758 1.00 0.00 C ATOM 1463 C VAL A 92 0.242 13.251 -2.182 1.00 0.00 C ATOM 1464 O VAL A 92 0.626 13.174 -1.015 1.00 0.00 O ATOM 1465 CB VAL A 92 -1.730 14.768 -2.383 1.00 0.00 C ATOM 1466 CG1 VAL A 92 -2.244 16.100 -2.906 1.00 0.00 C ATOM 1467 CG2 VAL A 92 -2.569 13.616 -2.917 1.00 0.00 C ATOM 0 H VAL A 92 -0.466 13.838 -4.710 1.00 0.00 H new ATOM 0 HA VAL A 92 0.335 15.392 -2.333 1.00 0.00 H new ATOM 0 HB VAL A 92 -1.814 14.775 -1.296 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -3.292 16.219 -2.631 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -1.661 16.911 -2.471 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -2.148 16.126 -3.991 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.613 13.769 -2.643 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -2.481 13.575 -4.003 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.215 12.679 -2.488 1.00 0.00 H new ATOM 1477 N PHE A 93 0.226 12.210 -3.008 1.00 0.00 N ATOM 1478 CA PHE A 93 0.669 10.888 -2.581 1.00 0.00 C ATOM 1479 C PHE A 93 2.191 10.784 -2.624 1.00 0.00 C ATOM 1480 O PHE A 93 2.798 10.074 -1.823 1.00 0.00 O ATOM 1481 CB PHE A 93 0.048 9.808 -3.468 1.00 0.00 C ATOM 1482 CG PHE A 93 -1.451 9.882 -3.542 1.00 0.00 C ATOM 1483 CD1 PHE A 93 -2.072 10.750 -4.426 1.00 0.00 C ATOM 1484 CD2 PHE A 93 -2.238 9.083 -2.729 1.00 0.00 C ATOM 1485 CE1 PHE A 93 -3.450 10.821 -4.495 1.00 0.00 C ATOM 1486 CE2 PHE A 93 -3.618 9.149 -2.795 1.00 0.00 C ATOM 1487 CZ PHE A 93 -4.224 10.018 -3.680 1.00 0.00 C ATOM 0 H PHE A 93 -0.089 12.256 -3.977 1.00 0.00 H new ATOM 0 HA PHE A 93 0.341 10.737 -1.553 1.00 0.00 H new ATOM 0 HB2 PHE A 93 0.458 9.895 -4.474 1.00 0.00 H new ATOM 0 HB3 PHE A 93 0.337 8.828 -3.090 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -1.472 11.378 -5.068 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -1.769 8.401 -2.036 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -3.922 11.504 -5.186 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -4.221 8.522 -2.155 1.00 0.00 H new ATOM 0 HZ PHE A 93 -5.301 10.070 -3.735 1.00 0.00 H new ATOM 1497 N ALA A 94 2.800 11.497 -3.566 1.00 0.00 N ATOM 1498 CA ALA A 94 4.250 11.487 -3.713 1.00 0.00 C ATOM 1499 C ALA A 94 4.931 12.084 -2.487 1.00 0.00 C ATOM 1500 O ALA A 94 5.733 11.435 -1.814 1.00 0.00 O ATOM 1501 CB ALA A 94 4.659 12.245 -4.968 1.00 0.00 C ATOM 0 H ALA A 94 2.312 12.089 -4.238 1.00 0.00 H new ATOM 0 HA ALA A 94 4.573 10.450 -3.806 1.00 0.00 H new ATOM 0 HB1 ALA A 94 5.745 12.229 -5.065 1.00 0.00 H new ATOM 0 HB2 ALA A 94 4.210 11.772 -5.841 1.00 0.00 H new ATOM 0 HB3 ALA A 94 4.316 13.277 -4.898 1.00 0.00 H new ATOM 1507 N PRO A 95 4.607 13.351 -2.187 1.00 0.00 N ATOM 1508 CA PRO A 95 5.177 14.063 -1.040 1.00 0.00 C ATOM 1509 C PRO A 95 4.673 13.516 0.291 1.00 0.00 C ATOM 1510 O PRO A 95 5.333 13.656 1.321 1.00 0.00 O ATOM 1511 CB PRO A 95 4.697 15.503 -1.242 1.00 0.00 C ATOM 1512 CG PRO A 95 3.453 15.377 -2.052 1.00 0.00 C ATOM 1513 CD PRO A 95 3.659 14.184 -2.945 1.00 0.00 C ATOM 0 HA PRO A 95 6.261 13.962 -0.996 1.00 0.00 H new ATOM 0 HB2 PRO A 95 4.500 15.992 -0.288 1.00 0.00 H new ATOM 0 HB3 PRO A 95 5.447 16.102 -1.759 1.00 0.00 H new ATOM 0 HG2 PRO A 95 2.582 15.239 -1.411 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.277 16.278 -2.639 1.00 0.00 H new ATOM 0 HD2 PRO A 95 2.724 13.657 -3.134 1.00 0.00 H new ATOM 0 HD3 PRO A 95 4.064 14.473 -3.915 1.00 0.00 H new ATOM 1521 N ARG A 96 3.500 12.892 0.263 1.00 0.00 N ATOM 1522 CA ARG A 96 2.907 12.324 1.468 1.00 0.00 C ATOM 1523 C ARG A 96 3.534 10.972 1.797 1.00 0.00 C ATOM 1524 O ARG A 96 3.809 10.669 2.958 1.00 0.00 O ATOM 1525 CB ARG A 96 1.396 12.168 1.294 1.00 0.00 C ATOM 1526 CG ARG A 96 0.717 11.469 2.461 1.00 0.00 C ATOM 1527 CD ARG A 96 0.675 12.357 3.694 1.00 0.00 C ATOM 1528 NE ARG A 96 -0.526 13.187 3.731 1.00 0.00 N ATOM 1529 CZ ARG A 96 -0.986 13.767 4.834 1.00 0.00 C ATOM 1530 NH1 ARG A 96 -0.348 13.607 5.985 1.00 0.00 N ATOM 1531 NH2 ARG A 96 -2.086 14.507 4.787 1.00 0.00 N ATOM 0 H ARG A 96 2.941 12.767 -0.581 1.00 0.00 H new ATOM 0 HA ARG A 96 3.102 13.007 2.295 1.00 0.00 H new ATOM 0 HB2 ARG A 96 0.950 13.154 1.163 1.00 0.00 H new ATOM 0 HB3 ARG A 96 1.200 11.606 0.381 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -0.298 11.189 2.178 1.00 0.00 H new ATOM 0 HG3 ARG A 96 1.249 10.547 2.694 1.00 0.00 H new ATOM 0 HD2 ARG A 96 0.714 11.736 4.589 1.00 0.00 H new ATOM 0 HD3 ARG A 96 1.558 12.996 3.710 1.00 0.00 H new ATOM 0 HE ARG A 96 -1.040 13.329 2.862 1.00 0.00 H new ATOM 0 HH11 ARG A 96 0.498 13.038 6.025 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -0.703 14.053 6.831 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -2.580 14.631 3.903 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -2.438 14.952 5.635 1.00 0.00 H new ATOM 1545 N PHE A 97 3.757 10.163 0.767 1.00 0.00 N ATOM 1546 CA PHE A 97 4.350 8.842 0.946 1.00 0.00 C ATOM 1547 C PHE A 97 5.801 8.955 1.404 1.00 0.00 C ATOM 1548 O PHE A 97 6.290 8.122 2.167 1.00 0.00 O ATOM 1549 CB PHE A 97 4.276 8.045 -0.358 1.00 0.00 C ATOM 1550 CG PHE A 97 2.954 7.363 -0.569 1.00 0.00 C ATOM 1551 CD1 PHE A 97 2.356 6.651 0.458 1.00 0.00 C ATOM 1552 CD2 PHE A 97 2.310 7.434 -1.793 1.00 0.00 C ATOM 1553 CE1 PHE A 97 1.140 6.022 0.267 1.00 0.00 C ATOM 1554 CE2 PHE A 97 1.095 6.807 -1.991 1.00 0.00 C ATOM 1555 CZ PHE A 97 0.508 6.101 -0.959 1.00 0.00 C ATOM 0 H PHE A 97 3.536 10.398 -0.201 1.00 0.00 H new ATOM 0 HA PHE A 97 3.784 8.319 1.716 1.00 0.00 H new ATOM 0 HB2 PHE A 97 4.468 8.715 -1.196 1.00 0.00 H new ATOM 0 HB3 PHE A 97 5.067 7.295 -0.362 1.00 0.00 H new ATOM 0 HD1 PHE A 97 2.845 6.587 1.419 1.00 0.00 H new ATOM 0 HD2 PHE A 97 2.763 7.986 -2.603 1.00 0.00 H new ATOM 0 HE1 PHE A 97 0.684 5.469 1.075 1.00 0.00 H new ATOM 0 HE2 PHE A 97 0.605 6.869 -2.951 1.00 0.00 H new ATOM 0 HZ PHE A 97 -0.443 5.612 -1.110 1.00 0.00 H new ATOM 1565 N SER A 98 6.485 9.993 0.932 1.00 0.00 N ATOM 1566 CA SER A 98 7.882 10.214 1.289 1.00 0.00 C ATOM 1567 C SER A 98 8.037 10.388 2.797 1.00 0.00 C ATOM 1568 O SER A 98 9.087 10.088 3.362 1.00 0.00 O ATOM 1569 CB SER A 98 8.427 11.445 0.563 1.00 0.00 C ATOM 1570 OG SER A 98 7.621 12.584 0.815 1.00 0.00 O ATOM 0 H SER A 98 6.095 10.694 0.302 1.00 0.00 H new ATOM 0 HA SER A 98 8.453 9.338 0.982 1.00 0.00 H new ATOM 0 HB2 SER A 98 9.449 11.640 0.888 1.00 0.00 H new ATOM 0 HB3 SER A 98 8.464 11.252 -0.509 1.00 0.00 H new ATOM 0 HG SER A 98 6.777 12.303 1.226 1.00 0.00 H new ATOM 1576 N ASN A 99 6.981 10.874 3.441 1.00 0.00 N ATOM 1577 CA ASN A 99 6.998 11.089 4.884 1.00 0.00 C ATOM 1578 C ASN A 99 7.564 9.872 5.608 1.00 0.00 C ATOM 1579 O ASN A 99 8.661 9.922 6.164 1.00 0.00 O ATOM 1580 CB ASN A 99 5.587 11.389 5.392 1.00 0.00 C ATOM 1581 CG ASN A 99 5.061 12.720 4.889 1.00 0.00 C ATOM 1582 OD1 ASN A 99 5.804 13.515 4.313 1.00 0.00 O ATOM 1583 ND2 ASN A 99 3.775 12.968 5.106 1.00 0.00 N ATOM 0 H ASN A 99 6.103 11.126 2.987 1.00 0.00 H new ATOM 0 HA ASN A 99 7.641 11.944 5.092 1.00 0.00 H new ATOM 0 HB2 ASN A 99 4.913 10.593 5.076 1.00 0.00 H new ATOM 0 HB3 ASN A 99 5.589 11.391 6.482 1.00 0.00 H new ATOM 0 HD21 ASN A 99 3.365 13.847 4.791 1.00 0.00 H new ATOM 0 HD22 ASN A 99 3.197 12.279 5.588 1.00 0.00 H new ATOM 1590 N ASN A 100 6.808 8.779 5.598 1.00 0.00 N ATOM 1591 CA ASN A 100 7.234 7.548 6.254 1.00 0.00 C ATOM 1592 C ASN A 100 7.546 6.464 5.227 1.00 0.00 C ATOM 1593 O ASN A 100 7.599 5.279 5.557 1.00 0.00 O ATOM 1594 CB ASN A 100 6.151 7.058 7.217 1.00 0.00 C ATOM 1595 CG ASN A 100 5.428 8.200 7.905 1.00 0.00 C ATOM 1596 OD1 ASN A 100 5.935 8.780 8.865 1.00 0.00 O ATOM 1597 ND2 ASN A 100 4.238 8.528 7.415 1.00 0.00 N ATOM 0 H ASN A 100 5.897 8.721 5.143 1.00 0.00 H new ATOM 0 HA ASN A 100 8.142 7.761 6.818 1.00 0.00 H new ATOM 0 HB2 ASN A 100 5.429 6.452 6.669 1.00 0.00 H new ATOM 0 HB3 ASN A 100 6.603 6.412 7.970 1.00 0.00 H new ATOM 0 HD21 ASN A 100 3.705 9.289 7.836 1.00 0.00 H new ATOM 0 HD22 ASN A 100 3.857 8.019 6.617 1.00 0.00 H new ATOM 1604 N ILE A 101 7.752 6.879 3.981 1.00 0.00 N ATOM 1605 CA ILE A 101 8.061 5.943 2.907 1.00 0.00 C ATOM 1606 C ILE A 101 8.883 4.767 3.421 1.00 0.00 C ATOM 1607 O ILE A 101 8.610 3.613 3.088 1.00 0.00 O ATOM 1608 CB ILE A 101 8.830 6.632 1.764 1.00 0.00 C ATOM 1609 CG1 ILE A 101 9.165 5.623 0.665 1.00 0.00 C ATOM 1610 CG2 ILE A 101 10.097 7.285 2.297 1.00 0.00 C ATOM 1611 CD1 ILE A 101 8.102 5.520 -0.406 1.00 0.00 C ATOM 0 H ILE A 101 7.711 7.856 3.691 1.00 0.00 H new ATOM 0 HA ILE A 101 7.108 5.577 2.524 1.00 0.00 H new ATOM 0 HB ILE A 101 8.197 7.409 1.336 1.00 0.00 H new ATOM 0 HG12 ILE A 101 10.110 5.904 0.201 1.00 0.00 H new ATOM 0 HG13 ILE A 101 9.311 4.642 1.116 1.00 0.00 H new ATOM 0 HG21 ILE A 101 10.630 7.768 1.478 1.00 0.00 H new ATOM 0 HG22 ILE A 101 9.834 8.030 3.048 1.00 0.00 H new ATOM 0 HG23 ILE A 101 10.736 6.525 2.748 1.00 0.00 H new ATOM 0 HD11 ILE A 101 8.407 4.786 -1.152 1.00 0.00 H new ATOM 0 HD12 ILE A 101 7.160 5.209 0.045 1.00 0.00 H new ATOM 0 HD13 ILE A 101 7.972 6.491 -0.884 1.00 0.00 H new ATOM 1623 N ILE A 102 9.889 5.067 4.235 1.00 0.00 N ATOM 1624 CA ILE A 102 10.750 4.034 4.798 1.00 0.00 C ATOM 1625 C ILE A 102 9.933 2.988 5.551 1.00 0.00 C ATOM 1626 O ILE A 102 9.968 1.803 5.220 1.00 0.00 O ATOM 1627 CB ILE A 102 11.799 4.634 5.753 1.00 0.00 C ATOM 1628 CG1 ILE A 102 12.674 5.647 5.012 1.00 0.00 C ATOM 1629 CG2 ILE A 102 12.654 3.531 6.360 1.00 0.00 C ATOM 1630 CD1 ILE A 102 13.306 5.093 3.754 1.00 0.00 C ATOM 0 H ILE A 102 10.128 6.017 4.520 1.00 0.00 H new ATOM 0 HA ILE A 102 11.262 3.559 3.961 1.00 0.00 H new ATOM 0 HB ILE A 102 11.281 5.152 6.560 1.00 0.00 H new ATOM 0 HG12 ILE A 102 12.070 6.516 4.753 1.00 0.00 H new ATOM 0 HG13 ILE A 102 13.461 5.994 5.682 1.00 0.00 H new ATOM 0 HG21 ILE A 102 13.391 3.970 7.033 1.00 0.00 H new ATOM 0 HG22 ILE A 102 12.018 2.843 6.917 1.00 0.00 H new ATOM 0 HG23 ILE A 102 13.166 2.989 5.565 1.00 0.00 H new ATOM 0 HD11 ILE A 102 13.912 5.866 3.281 1.00 0.00 H new ATOM 0 HD12 ILE A 102 13.937 4.242 4.009 1.00 0.00 H new ATOM 0 HD13 ILE A 102 12.525 4.772 3.065 1.00 0.00 H new ATOM 1642 N SER A 103 9.198 3.436 6.563 1.00 0.00 N ATOM 1643 CA SER A 103 8.374 2.539 7.365 1.00 0.00 C ATOM 1644 C SER A 103 7.438 1.723 6.478 1.00 0.00 C ATOM 1645 O SER A 103 7.127 0.570 6.777 1.00 0.00 O ATOM 1646 CB SER A 103 7.560 3.336 8.387 1.00 0.00 C ATOM 1647 OG SER A 103 7.002 2.483 9.371 1.00 0.00 O ATOM 0 H SER A 103 9.156 4.415 6.847 1.00 0.00 H new ATOM 0 HA SER A 103 9.036 1.853 7.894 1.00 0.00 H new ATOM 0 HB2 SER A 103 8.198 4.079 8.865 1.00 0.00 H new ATOM 0 HB3 SER A 103 6.764 3.879 7.878 1.00 0.00 H new ATOM 0 HG SER A 103 6.488 3.016 10.013 1.00 0.00 H new ATOM 1653 N THR A 104 6.991 2.331 5.383 1.00 0.00 N ATOM 1654 CA THR A 104 6.090 1.664 4.452 1.00 0.00 C ATOM 1655 C THR A 104 6.800 0.534 3.715 1.00 0.00 C ATOM 1656 O THR A 104 6.276 -0.575 3.606 1.00 0.00 O ATOM 1657 CB THR A 104 5.515 2.653 3.420 1.00 0.00 C ATOM 1658 OG1 THR A 104 4.598 3.548 4.058 1.00 0.00 O ATOM 1659 CG2 THR A 104 4.809 1.911 2.295 1.00 0.00 C ATOM 0 H THR A 104 7.239 3.285 5.120 1.00 0.00 H new ATOM 0 HA THR A 104 5.273 1.252 5.044 1.00 0.00 H new ATOM 0 HB THR A 104 6.341 3.223 2.995 1.00 0.00 H new ATOM 0 HG1 THR A 104 4.653 4.430 3.634 1.00 0.00 H new ATOM 0 HG21 THR A 104 4.411 2.630 1.579 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.517 1.252 1.793 1.00 0.00 H new ATOM 0 HG23 THR A 104 3.992 1.319 2.707 1.00 0.00 H new ATOM 1667 N PHE A 105 7.995 0.821 3.211 1.00 0.00 N ATOM 1668 CA PHE A 105 8.777 -0.172 2.483 1.00 0.00 C ATOM 1669 C PHE A 105 9.231 -1.294 3.412 1.00 0.00 C ATOM 1670 O PHE A 105 9.297 -2.456 3.013 1.00 0.00 O ATOM 1671 CB PHE A 105 9.993 0.486 1.827 1.00 0.00 C ATOM 1672 CG PHE A 105 9.717 1.017 0.450 1.00 0.00 C ATOM 1673 CD1 PHE A 105 8.675 1.904 0.231 1.00 0.00 C ATOM 1674 CD2 PHE A 105 10.498 0.628 -0.627 1.00 0.00 C ATOM 1675 CE1 PHE A 105 8.418 2.395 -1.036 1.00 0.00 C ATOM 1676 CE2 PHE A 105 10.246 1.116 -1.895 1.00 0.00 C ATOM 1677 CZ PHE A 105 9.204 2.000 -2.100 1.00 0.00 C ATOM 0 H PHE A 105 8.444 1.733 3.293 1.00 0.00 H new ATOM 0 HA PHE A 105 8.142 -0.601 1.707 1.00 0.00 H new ATOM 0 HB2 PHE A 105 10.340 1.303 2.460 1.00 0.00 H new ATOM 0 HB3 PHE A 105 10.804 -0.241 1.772 1.00 0.00 H new ATOM 0 HD1 PHE A 105 8.056 2.215 1.060 1.00 0.00 H new ATOM 0 HD2 PHE A 105 11.313 -0.064 -0.473 1.00 0.00 H new ATOM 0 HE1 PHE A 105 7.603 3.087 -1.193 1.00 0.00 H new ATOM 0 HE2 PHE A 105 10.863 0.807 -2.725 1.00 0.00 H new ATOM 0 HZ PHE A 105 9.005 2.381 -3.091 1.00 0.00 H new ATOM 1687 N GLN A 106 9.544 -0.936 4.654 1.00 0.00 N ATOM 1688 CA GLN A 106 9.993 -1.912 5.639 1.00 0.00 C ATOM 1689 C GLN A 106 9.025 -3.087 5.722 1.00 0.00 C ATOM 1690 O GLN A 106 9.441 -4.245 5.742 1.00 0.00 O ATOM 1691 CB GLN A 106 10.133 -1.253 7.013 1.00 0.00 C ATOM 1692 CG GLN A 106 11.358 -0.362 7.139 1.00 0.00 C ATOM 1693 CD GLN A 106 12.655 -1.123 6.943 1.00 0.00 C ATOM 1694 OE1 GLN A 106 12.680 -2.353 6.986 1.00 0.00 O ATOM 1695 NE2 GLN A 106 13.743 -0.393 6.726 1.00 0.00 N ATOM 0 H GLN A 106 9.495 0.022 5.001 1.00 0.00 H new ATOM 0 HA GLN A 106 10.966 -2.289 5.323 1.00 0.00 H new ATOM 0 HB2 GLN A 106 9.241 -0.660 7.215 1.00 0.00 H new ATOM 0 HB3 GLN A 106 10.179 -2.030 7.776 1.00 0.00 H new ATOM 0 HG2 GLN A 106 11.297 0.440 6.403 1.00 0.00 H new ATOM 0 HG3 GLN A 106 11.362 0.108 8.123 1.00 0.00 H new ATOM 0 HE21 GLN A 106 13.677 0.625 6.698 1.00 0.00 H new ATOM 0 HE22 GLN A 106 14.644 -0.850 6.587 1.00 0.00 H new ATOM 1704 N ASN A 107 7.733 -2.781 5.770 1.00 0.00 N ATOM 1705 CA ASN A 107 6.706 -3.813 5.851 1.00 0.00 C ATOM 1706 C ASN A 107 6.642 -4.620 4.558 1.00 0.00 C ATOM 1707 O ASN A 107 6.085 -5.718 4.525 1.00 0.00 O ATOM 1708 CB ASN A 107 5.342 -3.183 6.140 1.00 0.00 C ATOM 1709 CG ASN A 107 5.378 -2.249 7.334 1.00 0.00 C ATOM 1710 OD1 ASN A 107 6.371 -2.188 8.059 1.00 0.00 O ATOM 1711 ND2 ASN A 107 4.290 -1.516 7.545 1.00 0.00 N ATOM 0 H ASN A 107 7.372 -1.827 5.754 1.00 0.00 H new ATOM 0 HA ASN A 107 6.968 -4.487 6.667 1.00 0.00 H new ATOM 0 HB2 ASN A 107 5.006 -2.632 5.261 1.00 0.00 H new ATOM 0 HB3 ASN A 107 4.612 -3.972 6.321 1.00 0.00 H new ATOM 0 HD21 ASN A 107 4.255 -0.870 8.334 1.00 0.00 H new ATOM 0 HD22 ASN A 107 3.490 -1.599 6.918 1.00 0.00 H new ATOM 1718 N LEU A 108 7.216 -4.069 3.494 1.00 0.00 N ATOM 1719 CA LEU A 108 7.225 -4.738 2.197 1.00 0.00 C ATOM 1720 C LEU A 108 8.488 -5.576 2.026 1.00 0.00 C ATOM 1721 O LEU A 108 8.460 -6.639 1.406 1.00 0.00 O ATOM 1722 CB LEU A 108 7.126 -3.708 1.070 1.00 0.00 C ATOM 1723 CG LEU A 108 5.953 -2.730 1.156 1.00 0.00 C ATOM 1724 CD1 LEU A 108 6.196 -1.526 0.259 1.00 0.00 C ATOM 1725 CD2 LEU A 108 4.652 -3.424 0.780 1.00 0.00 C ATOM 0 H LEU A 108 7.681 -3.161 3.504 1.00 0.00 H new ATOM 0 HA LEU A 108 6.362 -5.402 2.151 1.00 0.00 H new ATOM 0 HB2 LEU A 108 8.052 -3.133 1.048 1.00 0.00 H new ATOM 0 HB3 LEU A 108 7.060 -4.242 0.122 1.00 0.00 H new ATOM 0 HG LEU A 108 5.870 -2.380 2.185 1.00 0.00 H new ATOM 0 HD11 LEU A 108 5.351 -0.841 0.333 1.00 0.00 H new ATOM 0 HD12 LEU A 108 7.106 -1.015 0.574 1.00 0.00 H new ATOM 0 HD13 LEU A 108 6.305 -1.858 -0.774 1.00 0.00 H new ATOM 0 HD21 LEU A 108 3.828 -2.713 0.847 1.00 0.00 H new ATOM 0 HD22 LEU A 108 4.723 -3.803 -0.240 1.00 0.00 H new ATOM 0 HD23 LEU A 108 4.472 -4.254 1.463 1.00 0.00 H new ATOM 1737 N TYR A 109 9.593 -5.091 2.581 1.00 0.00 N ATOM 1738 CA TYR A 109 10.866 -5.795 2.490 1.00 0.00 C ATOM 1739 C TYR A 109 10.889 -7.004 3.420 1.00 0.00 C ATOM 1740 O TYR A 109 11.900 -7.697 3.532 1.00 0.00 O ATOM 1741 CB TYR A 109 12.021 -4.852 2.833 1.00 0.00 C ATOM 1742 CG TYR A 109 12.329 -3.851 1.743 1.00 0.00 C ATOM 1743 CD1 TYR A 109 12.548 -4.264 0.435 1.00 0.00 C ATOM 1744 CD2 TYR A 109 12.401 -2.492 2.022 1.00 0.00 C ATOM 1745 CE1 TYR A 109 12.831 -3.352 -0.564 1.00 0.00 C ATOM 1746 CE2 TYR A 109 12.682 -1.573 1.029 1.00 0.00 C ATOM 1747 CZ TYR A 109 12.897 -2.008 -0.262 1.00 0.00 C ATOM 1748 OH TYR A 109 13.177 -1.097 -1.255 1.00 0.00 O ATOM 0 H TYR A 109 9.633 -4.213 3.099 1.00 0.00 H new ATOM 0 HA TYR A 109 10.984 -6.146 1.465 1.00 0.00 H new ATOM 0 HB2 TYR A 109 11.780 -4.315 3.750 1.00 0.00 H new ATOM 0 HB3 TYR A 109 12.914 -5.443 3.035 1.00 0.00 H new ATOM 0 HD1 TYR A 109 12.496 -5.316 0.195 1.00 0.00 H new ATOM 0 HD2 TYR A 109 12.235 -2.148 3.032 1.00 0.00 H new ATOM 0 HE1 TYR A 109 13.000 -3.690 -1.576 1.00 0.00 H new ATOM 0 HE2 TYR A 109 12.733 -0.520 1.263 1.00 0.00 H new ATOM 0 HH TYR A 109 14.131 -0.875 -1.236 1.00 0.00 H new ATOM 1758 N ARG A 110 9.765 -7.251 4.086 1.00 0.00 N ATOM 1759 CA ARG A 110 9.654 -8.375 5.007 1.00 0.00 C ATOM 1760 C ARG A 110 9.456 -9.684 4.248 1.00 0.00 C ATOM 1761 O ARG A 110 9.645 -10.768 4.800 1.00 0.00 O ATOM 1762 CB ARG A 110 8.491 -8.155 5.976 1.00 0.00 C ATOM 1763 CG ARG A 110 8.431 -6.747 6.546 1.00 0.00 C ATOM 1764 CD ARG A 110 7.656 -6.707 7.853 1.00 0.00 C ATOM 1765 NE ARG A 110 8.278 -7.534 8.884 1.00 0.00 N ATOM 1766 CZ ARG A 110 7.690 -7.839 10.036 1.00 0.00 C ATOM 1767 NH1 ARG A 110 6.472 -7.388 10.302 1.00 0.00 N ATOM 1768 NH2 ARG A 110 8.321 -8.596 10.924 1.00 0.00 N ATOM 0 H ARG A 110 8.919 -6.687 4.004 1.00 0.00 H new ATOM 0 HA ARG A 110 10.583 -8.440 5.573 1.00 0.00 H new ATOM 0 HB2 ARG A 110 7.555 -8.370 5.461 1.00 0.00 H new ATOM 0 HB3 ARG A 110 8.574 -8.867 6.797 1.00 0.00 H new ATOM 0 HG2 ARG A 110 9.443 -6.377 6.710 1.00 0.00 H new ATOM 0 HG3 ARG A 110 7.961 -6.080 5.823 1.00 0.00 H new ATOM 0 HD2 ARG A 110 7.591 -5.677 8.205 1.00 0.00 H new ATOM 0 HD3 ARG A 110 6.636 -7.050 7.680 1.00 0.00 H new ATOM 0 HE ARG A 110 9.215 -7.897 8.710 1.00 0.00 H new ATOM 0 HH11 ARG A 110 5.984 -6.805 9.622 1.00 0.00 H new ATOM 0 HH12 ARG A 110 6.023 -7.624 11.187 1.00 0.00 H new ATOM 0 HH21 ARG A 110 9.258 -8.944 10.723 1.00 0.00 H new ATOM 0 HH22 ARG A 110 7.869 -8.830 11.808 1.00 0.00 H new ATOM 1782 N CYS A 111 9.074 -9.573 2.980 1.00 0.00 N ATOM 1783 CA CYS A 111 8.849 -10.748 2.144 1.00 0.00 C ATOM 1784 C CYS A 111 10.030 -11.709 2.228 1.00 0.00 C ATOM 1785 O CYS A 111 11.153 -11.325 2.555 1.00 0.00 O ATOM 1786 CB CYS A 111 8.619 -10.329 0.692 1.00 0.00 C ATOM 1787 SG CYS A 111 9.988 -9.398 -0.034 1.00 0.00 S ATOM 0 H CYS A 111 8.914 -8.683 2.509 1.00 0.00 H new ATOM 0 HA CYS A 111 7.960 -11.261 2.512 1.00 0.00 H new ATOM 0 HB2 CYS A 111 8.442 -11.221 0.091 1.00 0.00 H new ATOM 0 HB3 CYS A 111 7.714 -9.724 0.639 1.00 0.00 H new ATOM 0 HG CYS A 111 10.944 -10.216 -0.361 1.00 0.00 H new ATOM 1793 N PRO A 112 9.773 -12.991 1.928 1.00 0.00 N ATOM 1794 CA PRO A 112 10.802 -14.034 1.963 1.00 0.00 C ATOM 1795 C PRO A 112 12.077 -13.616 1.238 1.00 0.00 C ATOM 1796 O PRO A 112 13.151 -14.162 1.486 1.00 0.00 O ATOM 1797 CB PRO A 112 10.139 -15.211 1.244 1.00 0.00 C ATOM 1798 CG PRO A 112 8.677 -14.999 1.438 1.00 0.00 C ATOM 1799 CD PRO A 112 8.458 -13.520 1.530 1.00 0.00 C ATOM 0 HA PRO A 112 11.117 -14.262 2.981 1.00 0.00 H new ATOM 0 HB2 PRO A 112 10.400 -15.226 0.186 1.00 0.00 H new ATOM 0 HB3 PRO A 112 10.460 -16.164 1.665 1.00 0.00 H new ATOM 0 HG2 PRO A 112 8.112 -15.422 0.607 1.00 0.00 H new ATOM 0 HG3 PRO A 112 8.332 -15.497 2.344 1.00 0.00 H new ATOM 0 HD2 PRO A 112 8.132 -13.104 0.576 1.00 0.00 H new ATOM 0 HD3 PRO A 112 7.690 -13.275 2.264 1.00 0.00 H new ATOM 1807 N GLY A 113 11.949 -12.644 0.340 1.00 0.00 N ATOM 1808 CA GLY A 113 13.099 -12.169 -0.407 1.00 0.00 C ATOM 1809 C GLY A 113 12.947 -12.379 -1.901 1.00 0.00 C ATOM 1810 O GLY A 113 13.404 -11.561 -2.699 1.00 0.00 O ATOM 0 H GLY A 113 11.070 -12.177 0.117 1.00 0.00 H new ATOM 0 HA2 GLY A 113 13.246 -11.108 -0.205 1.00 0.00 H new ATOM 0 HA3 GLY A 113 13.993 -12.687 -0.060 1.00 0.00 H new ATOM 1814 N ASP A 114 12.306 -13.480 -2.279 1.00 0.00 N ATOM 1815 CA ASP A 114 12.096 -13.795 -3.688 1.00 0.00 C ATOM 1816 C ASP A 114 11.114 -12.816 -4.323 1.00 0.00 C ATOM 1817 O ASP A 114 10.835 -12.891 -5.520 1.00 0.00 O ATOM 1818 CB ASP A 114 11.578 -15.227 -3.839 1.00 0.00 C ATOM 1819 CG ASP A 114 12.682 -16.258 -3.708 1.00 0.00 C ATOM 1820 OD1 ASP A 114 13.796 -16.003 -4.212 1.00 0.00 O ATOM 1821 OD2 ASP A 114 12.431 -17.320 -3.102 1.00 0.00 O ATOM 0 H ASP A 114 11.923 -14.168 -1.631 1.00 0.00 H new ATOM 0 HA ASP A 114 13.053 -13.706 -4.202 1.00 0.00 H new ATOM 0 HB2 ASP A 114 10.816 -15.416 -3.083 1.00 0.00 H new ATOM 0 HB3 ASP A 114 11.097 -15.336 -4.811 1.00 0.00 H new ATOM 1826 N ASP A 115 10.594 -11.900 -3.515 1.00 0.00 N ATOM 1827 CA ASP A 115 9.643 -10.905 -3.998 1.00 0.00 C ATOM 1828 C ASP A 115 10.242 -9.504 -3.934 1.00 0.00 C ATOM 1829 O ASP A 115 9.653 -8.542 -4.427 1.00 0.00 O ATOM 1830 CB ASP A 115 8.354 -10.960 -3.177 1.00 0.00 C ATOM 1831 CG ASP A 115 7.980 -12.375 -2.780 1.00 0.00 C ATOM 1832 OD1 ASP A 115 7.316 -13.061 -3.585 1.00 0.00 O ATOM 1833 OD2 ASP A 115 8.351 -12.795 -1.665 1.00 0.00 O ATOM 0 H ASP A 115 10.815 -11.825 -2.522 1.00 0.00 H new ATOM 0 HA ASP A 115 9.412 -11.134 -5.038 1.00 0.00 H new ATOM 0 HB2 ASP A 115 8.472 -10.353 -2.279 1.00 0.00 H new ATOM 0 HB3 ASP A 115 7.540 -10.521 -3.754 1.00 0.00 H new ATOM 1838 N LYS A 116 11.417 -9.396 -3.322 1.00 0.00 N ATOM 1839 CA LYS A 116 12.097 -8.113 -3.193 1.00 0.00 C ATOM 1840 C LYS A 116 12.347 -7.489 -4.562 1.00 0.00 C ATOM 1841 O LYS A 116 12.253 -6.273 -4.727 1.00 0.00 O ATOM 1842 CB LYS A 116 13.424 -8.289 -2.451 1.00 0.00 C ATOM 1843 CG LYS A 116 13.296 -8.184 -0.941 1.00 0.00 C ATOM 1844 CD LYS A 116 14.555 -8.666 -0.239 1.00 0.00 C ATOM 1845 CE LYS A 116 14.467 -8.460 1.265 1.00 0.00 C ATOM 1846 NZ LYS A 116 15.254 -9.482 2.011 1.00 0.00 N ATOM 0 H LYS A 116 11.918 -10.182 -2.908 1.00 0.00 H new ATOM 0 HA LYS A 116 11.453 -7.445 -2.621 1.00 0.00 H new ATOM 0 HB2 LYS A 116 13.846 -9.261 -2.705 1.00 0.00 H new ATOM 0 HB3 LYS A 116 14.129 -7.535 -2.801 1.00 0.00 H new ATOM 0 HG2 LYS A 116 13.097 -7.149 -0.663 1.00 0.00 H new ATOM 0 HG3 LYS A 116 12.443 -8.774 -0.605 1.00 0.00 H new ATOM 0 HD2 LYS A 116 14.711 -9.723 -0.454 1.00 0.00 H new ATOM 0 HD3 LYS A 116 15.419 -8.130 -0.631 1.00 0.00 H new ATOM 0 HE2 LYS A 116 14.832 -7.465 1.517 1.00 0.00 H new ATOM 0 HE3 LYS A 116 13.424 -8.505 1.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 15.169 -9.308 3.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 14.889 -10.430 1.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 16.254 -9.422 1.732 1.00 0.00 H new ATOM 1860 N SER A 117 12.665 -8.329 -5.541 1.00 0.00 N ATOM 1861 CA SER A 117 12.930 -7.859 -6.896 1.00 0.00 C ATOM 1862 C SER A 117 11.811 -6.944 -7.383 1.00 0.00 C ATOM 1863 O SER A 117 12.063 -5.894 -7.974 1.00 0.00 O ATOM 1864 CB SER A 117 13.085 -9.046 -7.849 1.00 0.00 C ATOM 1865 OG SER A 117 13.532 -8.621 -9.125 1.00 0.00 O ATOM 0 H SER A 117 12.746 -9.339 -5.422 1.00 0.00 H new ATOM 0 HA SER A 117 13.860 -7.290 -6.881 1.00 0.00 H new ATOM 0 HB2 SER A 117 13.794 -9.761 -7.432 1.00 0.00 H new ATOM 0 HB3 SER A 117 12.131 -9.564 -7.948 1.00 0.00 H new ATOM 0 HG SER A 117 13.625 -9.398 -9.715 1.00 0.00 H new ATOM 1871 N LYS A 118 10.571 -7.351 -7.130 1.00 0.00 N ATOM 1872 CA LYS A 118 9.410 -6.569 -7.540 1.00 0.00 C ATOM 1873 C LYS A 118 9.352 -5.245 -6.785 1.00 0.00 C ATOM 1874 O LYS A 118 8.689 -4.302 -7.218 1.00 0.00 O ATOM 1875 CB LYS A 118 8.124 -7.363 -7.299 1.00 0.00 C ATOM 1876 CG LYS A 118 7.790 -8.333 -8.420 1.00 0.00 C ATOM 1877 CD LYS A 118 8.494 -9.666 -8.232 1.00 0.00 C ATOM 1878 CE LYS A 118 8.121 -10.652 -9.329 1.00 0.00 C ATOM 1879 NZ LYS A 118 8.949 -10.461 -10.552 1.00 0.00 N ATOM 0 H LYS A 118 10.344 -8.218 -6.643 1.00 0.00 H new ATOM 0 HA LYS A 118 9.504 -6.356 -8.605 1.00 0.00 H new ATOM 0 HB2 LYS A 118 8.219 -7.918 -6.366 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.295 -6.667 -7.173 1.00 0.00 H new ATOM 0 HG2 LYS A 118 6.712 -8.492 -8.456 1.00 0.00 H new ATOM 0 HG3 LYS A 118 8.080 -7.899 -9.377 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.573 -9.512 -8.231 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.231 -10.084 -7.260 1.00 0.00 H new ATOM 0 HE2 LYS A 118 8.247 -11.670 -8.960 1.00 0.00 H new ATOM 0 HE3 LYS A 118 7.067 -10.533 -9.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 8.664 -11.152 -11.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 8.809 -9.498 -10.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.953 -10.600 -10.317 1.00 0.00 H new ATOM 1893 N ILE A 119 10.049 -5.182 -5.655 1.00 0.00 N ATOM 1894 CA ILE A 119 10.077 -3.973 -4.842 1.00 0.00 C ATOM 1895 C ILE A 119 11.208 -3.046 -5.275 1.00 0.00 C ATOM 1896 O ILE A 119 11.046 -1.826 -5.311 1.00 0.00 O ATOM 1897 CB ILE A 119 10.244 -4.303 -3.347 1.00 0.00 C ATOM 1898 CG1 ILE A 119 9.203 -5.338 -2.912 1.00 0.00 C ATOM 1899 CG2 ILE A 119 10.124 -3.039 -2.509 1.00 0.00 C ATOM 1900 CD1 ILE A 119 9.443 -5.889 -1.524 1.00 0.00 C ATOM 0 H ILE A 119 10.602 -5.954 -5.282 1.00 0.00 H new ATOM 0 HA ILE A 119 9.121 -3.471 -4.990 1.00 0.00 H new ATOM 0 HB ILE A 119 11.237 -4.726 -3.192 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.213 -4.883 -2.947 1.00 0.00 H new ATOM 0 HG13 ILE A 119 9.201 -6.162 -3.626 1.00 0.00 H new ATOM 0 HG21 ILE A 119 10.244 -3.289 -1.455 1.00 0.00 H new ATOM 0 HG22 ILE A 119 10.898 -2.331 -2.805 1.00 0.00 H new ATOM 0 HG23 ILE A 119 9.143 -2.590 -2.666 1.00 0.00 H new ATOM 0 HD11 ILE A 119 8.668 -6.616 -1.282 1.00 0.00 H new ATOM 0 HD12 ILE A 119 10.419 -6.373 -1.489 1.00 0.00 H new ATOM 0 HD13 ILE A 119 9.416 -5.075 -0.800 1.00 0.00 H new ATOM 1912 N VAL A 120 12.354 -3.633 -5.605 1.00 0.00 N ATOM 1913 CA VAL A 120 13.512 -2.861 -6.039 1.00 0.00 C ATOM 1914 C VAL A 120 13.337 -2.365 -7.470 1.00 0.00 C ATOM 1915 O VAL A 120 13.925 -1.358 -7.865 1.00 0.00 O ATOM 1916 CB VAL A 120 14.806 -3.691 -5.950 1.00 0.00 C ATOM 1917 CG1 VAL A 120 14.884 -4.417 -4.616 1.00 0.00 C ATOM 1918 CG2 VAL A 120 14.889 -4.675 -7.107 1.00 0.00 C ATOM 0 H VAL A 120 12.505 -4.641 -5.580 1.00 0.00 H new ATOM 0 HA VAL A 120 13.591 -2.006 -5.368 1.00 0.00 H new ATOM 0 HB VAL A 120 15.657 -3.013 -6.018 1.00 0.00 H new ATOM 0 HG11 VAL A 120 15.805 -4.998 -4.571 1.00 0.00 H new ATOM 0 HG12 VAL A 120 14.875 -3.689 -3.805 1.00 0.00 H new ATOM 0 HG13 VAL A 120 14.028 -5.085 -4.515 1.00 0.00 H new ATOM 0 HG21 VAL A 120 15.810 -5.253 -7.028 1.00 0.00 H new ATOM 0 HG22 VAL A 120 14.033 -5.349 -7.073 1.00 0.00 H new ATOM 0 HG23 VAL A 120 14.883 -4.129 -8.050 1.00 0.00 H new ATOM 1928 N ARG A 121 12.524 -3.079 -8.242 1.00 0.00 N ATOM 1929 CA ARG A 121 12.272 -2.712 -9.631 1.00 0.00 C ATOM 1930 C ARG A 121 11.469 -1.417 -9.714 1.00 0.00 C ATOM 1931 O ARG A 121 11.610 -0.647 -10.664 1.00 0.00 O ATOM 1932 CB ARG A 121 11.523 -3.835 -10.349 1.00 0.00 C ATOM 1933 CG ARG A 121 10.045 -3.904 -9.999 1.00 0.00 C ATOM 1934 CD ARG A 121 9.240 -4.564 -11.107 1.00 0.00 C ATOM 1935 NE ARG A 121 9.669 -4.124 -12.432 1.00 0.00 N ATOM 1936 CZ ARG A 121 9.486 -4.837 -13.538 1.00 0.00 C ATOM 1937 NH1 ARG A 121 8.885 -6.017 -13.478 1.00 0.00 N ATOM 1938 NH2 ARG A 121 9.905 -4.369 -14.707 1.00 0.00 N ATOM 0 H ARG A 121 12.029 -3.914 -7.930 1.00 0.00 H new ATOM 0 HA ARG A 121 13.234 -2.555 -10.119 1.00 0.00 H new ATOM 0 HB2 ARG A 121 11.627 -3.699 -11.425 1.00 0.00 H new ATOM 0 HB3 ARG A 121 11.991 -4.788 -10.102 1.00 0.00 H new ATOM 0 HG2 ARG A 121 9.915 -4.462 -9.072 1.00 0.00 H new ATOM 0 HG3 ARG A 121 9.665 -2.898 -9.821 1.00 0.00 H new ATOM 0 HD2 ARG A 121 9.342 -5.647 -11.034 1.00 0.00 H new ATOM 0 HD3 ARG A 121 8.183 -4.334 -10.973 1.00 0.00 H new ATOM 0 HE ARG A 121 10.134 -3.220 -12.513 1.00 0.00 H new ATOM 0 HH11 ARG A 121 8.562 -6.380 -12.581 1.00 0.00 H new ATOM 0 HH12 ARG A 121 8.746 -6.562 -14.329 1.00 0.00 H new ATOM 0 HH21 ARG A 121 10.368 -3.461 -14.757 1.00 0.00 H new ATOM 0 HH22 ARG A 121 9.764 -4.917 -15.556 1.00 0.00 H new ATOM 1952 N VAL A 122 10.627 -1.183 -8.712 1.00 0.00 N ATOM 1953 CA VAL A 122 9.802 0.018 -8.671 1.00 0.00 C ATOM 1954 C VAL A 122 10.650 1.258 -8.406 1.00 0.00 C ATOM 1955 O VAL A 122 10.435 2.310 -9.010 1.00 0.00 O ATOM 1956 CB VAL A 122 8.712 -0.086 -7.587 1.00 0.00 C ATOM 1957 CG1 VAL A 122 7.704 1.043 -7.734 1.00 0.00 C ATOM 1958 CG2 VAL A 122 8.022 -1.440 -7.655 1.00 0.00 C ATOM 0 H VAL A 122 10.499 -1.810 -7.918 1.00 0.00 H new ATOM 0 HA VAL A 122 9.326 0.108 -9.647 1.00 0.00 H new ATOM 0 HB VAL A 122 9.185 0.007 -6.609 1.00 0.00 H new ATOM 0 HG11 VAL A 122 6.942 0.953 -6.960 1.00 0.00 H new ATOM 0 HG12 VAL A 122 8.213 2.001 -7.632 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.233 0.985 -8.715 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.255 -1.497 -6.883 1.00 0.00 H new ATOM 0 HG22 VAL A 122 7.560 -1.564 -8.635 1.00 0.00 H new ATOM 0 HG23 VAL A 122 8.756 -2.231 -7.497 1.00 0.00 H new ATOM 1968 N LEU A 123 11.613 1.127 -7.501 1.00 0.00 N ATOM 1969 CA LEU A 123 12.495 2.236 -7.156 1.00 0.00 C ATOM 1970 C LEU A 123 13.254 2.730 -8.384 1.00 0.00 C ATOM 1971 O LEU A 123 13.298 3.929 -8.657 1.00 0.00 O ATOM 1972 CB LEU A 123 13.483 1.810 -6.069 1.00 0.00 C ATOM 1973 CG LEU A 123 12.871 1.410 -4.726 1.00 0.00 C ATOM 1974 CD1 LEU A 123 13.958 1.000 -3.745 1.00 0.00 C ATOM 1975 CD2 LEU A 123 12.039 2.550 -4.158 1.00 0.00 C ATOM 0 H LEU A 123 11.803 0.263 -6.993 1.00 0.00 H new ATOM 0 HA LEU A 123 11.880 3.053 -6.778 1.00 0.00 H new ATOM 0 HB2 LEU A 123 14.066 0.969 -6.445 1.00 0.00 H new ATOM 0 HB3 LEU A 123 14.180 2.630 -5.898 1.00 0.00 H new ATOM 0 HG LEU A 123 12.215 0.555 -4.888 1.00 0.00 H new ATOM 0 HD11 LEU A 123 13.504 0.719 -2.795 1.00 0.00 H new ATOM 0 HD12 LEU A 123 14.511 0.151 -4.148 1.00 0.00 H new ATOM 0 HD13 LEU A 123 14.640 1.836 -3.588 1.00 0.00 H new ATOM 0 HD21 LEU A 123 11.611 2.247 -3.202 1.00 0.00 H new ATOM 0 HD22 LEU A 123 12.673 3.425 -4.011 1.00 0.00 H new ATOM 0 HD23 LEU A 123 11.236 2.796 -4.853 1.00 0.00 H new ATOM 1987 N ASN A 124 13.849 1.798 -9.120 1.00 0.00 N ATOM 1988 CA ASN A 124 14.605 2.138 -10.320 1.00 0.00 C ATOM 1989 C ASN A 124 13.751 2.950 -11.289 1.00 0.00 C ATOM 1990 O ASN A 124 14.243 3.866 -11.950 1.00 0.00 O ATOM 1991 CB ASN A 124 15.109 0.868 -11.008 1.00 0.00 C ATOM 1992 CG ASN A 124 16.418 0.374 -10.424 1.00 0.00 C ATOM 1993 OD1 ASN A 124 17.495 0.825 -10.815 1.00 0.00 O ATOM 1994 ND2 ASN A 124 16.331 -0.558 -9.481 1.00 0.00 N ATOM 0 H ASN A 124 13.823 0.801 -8.907 1.00 0.00 H new ATOM 0 HA ASN A 124 15.460 2.744 -10.021 1.00 0.00 H new ATOM 0 HB2 ASN A 124 14.356 0.086 -10.917 1.00 0.00 H new ATOM 0 HB3 ASN A 124 15.240 1.062 -12.073 1.00 0.00 H new ATOM 0 HD21 ASN A 124 17.178 -0.929 -9.050 1.00 0.00 H new ATOM 0 HD22 ASN A 124 15.417 -0.903 -9.188 1.00 0.00 H new ATOM 2001 N LEU A 125 12.470 2.610 -11.367 1.00 0.00 N ATOM 2002 CA LEU A 125 11.546 3.308 -12.255 1.00 0.00 C ATOM 2003 C LEU A 125 11.208 4.692 -11.710 1.00 0.00 C ATOM 2004 O LEU A 125 11.093 5.656 -12.467 1.00 0.00 O ATOM 2005 CB LEU A 125 10.264 2.492 -12.434 1.00 0.00 C ATOM 2006 CG LEU A 125 10.342 1.329 -13.423 1.00 0.00 C ATOM 2007 CD1 LEU A 125 9.255 0.306 -13.132 1.00 0.00 C ATOM 2008 CD2 LEU A 125 10.229 1.837 -14.853 1.00 0.00 C ATOM 0 H LEU A 125 12.047 1.856 -10.827 1.00 0.00 H new ATOM 0 HA LEU A 125 12.032 3.427 -13.223 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.970 2.097 -11.462 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.471 3.166 -12.758 1.00 0.00 H new ATOM 0 HG LEU A 125 11.310 0.843 -13.306 1.00 0.00 H new ATOM 0 HD11 LEU A 125 9.327 -0.514 -13.846 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.381 -0.081 -12.121 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.277 0.779 -13.220 1.00 0.00 H new ATOM 0 HD21 LEU A 125 10.287 0.996 -15.544 1.00 0.00 H new ATOM 0 HD22 LEU A 125 9.275 2.349 -14.983 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.044 2.531 -15.058 1.00 0.00 H new ATOM 2020 N TRP A 126 11.053 4.783 -10.394 1.00 0.00 N ATOM 2021 CA TRP A 126 10.732 6.050 -9.748 1.00 0.00 C ATOM 2022 C TRP A 126 11.826 7.082 -9.998 1.00 0.00 C ATOM 2023 O TRP A 126 11.549 8.200 -10.430 1.00 0.00 O ATOM 2024 CB TRP A 126 10.540 5.845 -8.245 1.00 0.00 C ATOM 2025 CG TRP A 126 9.180 5.328 -7.884 1.00 0.00 C ATOM 2026 CD1 TRP A 126 8.121 5.148 -8.728 1.00 0.00 C ATOM 2027 CD2 TRP A 126 8.732 4.927 -6.585 1.00 0.00 C ATOM 2028 NE1 TRP A 126 7.043 4.659 -8.032 1.00 0.00 N ATOM 2029 CE2 TRP A 126 7.392 4.514 -6.715 1.00 0.00 C ATOM 2030 CE3 TRP A 126 9.334 4.875 -5.324 1.00 0.00 C ATOM 2031 CZ2 TRP A 126 6.646 4.057 -5.632 1.00 0.00 C ATOM 2032 CZ3 TRP A 126 8.592 4.421 -4.251 1.00 0.00 C ATOM 2033 CH2 TRP A 126 7.260 4.016 -4.410 1.00 0.00 C ATOM 0 H TRP A 126 11.144 3.994 -9.754 1.00 0.00 H new ATOM 0 HA TRP A 126 9.803 6.423 -10.178 1.00 0.00 H new ATOM 0 HB2 TRP A 126 11.294 5.147 -7.882 1.00 0.00 H new ATOM 0 HB3 TRP A 126 10.709 6.792 -7.732 1.00 0.00 H new ATOM 0 HD1 TRP A 126 8.130 5.359 -9.787 1.00 0.00 H new ATOM 0 HE1 TRP A 126 6.130 4.439 -8.431 1.00 0.00 H new ATOM 0 HE3 TRP A 126 10.360 5.184 -5.191 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 5.619 3.746 -5.752 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 9.046 4.377 -3.272 1.00 0.00 H new ATOM 0 HH2 TRP A 126 6.707 3.665 -3.551 1.00 0.00 H new ATOM 2044 N GLN A 127 13.069 6.698 -9.723 1.00 0.00 N ATOM 2045 CA GLN A 127 14.204 7.592 -9.918 1.00 0.00 C ATOM 2046 C GLN A 127 14.286 8.059 -11.367 1.00 0.00 C ATOM 2047 O GLN A 127 14.811 9.135 -11.655 1.00 0.00 O ATOM 2048 CB GLN A 127 15.505 6.892 -9.521 1.00 0.00 C ATOM 2049 CG GLN A 127 16.566 7.840 -8.984 1.00 0.00 C ATOM 2050 CD GLN A 127 17.927 7.183 -8.862 1.00 0.00 C ATOM 2051 OE1 GLN A 127 18.458 6.644 -9.834 1.00 0.00 O ATOM 2052 NE2 GLN A 127 18.499 7.224 -7.665 1.00 0.00 N ATOM 0 H GLN A 127 13.315 5.775 -9.365 1.00 0.00 H new ATOM 0 HA GLN A 127 14.060 8.465 -9.282 1.00 0.00 H new ATOM 0 HB2 GLN A 127 15.286 6.138 -8.764 1.00 0.00 H new ATOM 0 HB3 GLN A 127 15.904 6.366 -10.388 1.00 0.00 H new ATOM 0 HG2 GLN A 127 16.642 8.705 -9.643 1.00 0.00 H new ATOM 0 HG3 GLN A 127 16.256 8.210 -8.007 1.00 0.00 H new ATOM 0 HE21 GLN A 127 18.023 7.681 -6.888 1.00 0.00 H new ATOM 0 HE22 GLN A 127 19.415 6.798 -7.523 1.00 0.00 H new ATOM 2061 N LYS A 128 13.765 7.244 -12.277 1.00 0.00 N ATOM 2062 CA LYS A 128 13.778 7.573 -13.698 1.00 0.00 C ATOM 2063 C LYS A 128 12.651 8.542 -14.042 1.00 0.00 C ATOM 2064 O LYS A 128 12.889 9.610 -14.604 1.00 0.00 O ATOM 2065 CB LYS A 128 13.645 6.301 -14.538 1.00 0.00 C ATOM 2066 CG LYS A 128 13.059 6.542 -15.919 1.00 0.00 C ATOM 2067 CD LYS A 128 13.083 5.279 -16.763 1.00 0.00 C ATOM 2068 CE LYS A 128 12.212 5.420 -18.002 1.00 0.00 C ATOM 2069 NZ LYS A 128 10.804 5.013 -17.739 1.00 0.00 N ATOM 0 H LYS A 128 13.328 6.349 -12.056 1.00 0.00 H new ATOM 0 HA LYS A 128 14.729 8.054 -13.926 1.00 0.00 H new ATOM 0 HB2 LYS A 128 14.628 5.842 -14.645 1.00 0.00 H new ATOM 0 HB3 LYS A 128 13.016 5.588 -14.005 1.00 0.00 H new ATOM 0 HG2 LYS A 128 12.033 6.897 -15.823 1.00 0.00 H new ATOM 0 HG3 LYS A 128 13.622 7.328 -16.422 1.00 0.00 H new ATOM 0 HD2 LYS A 128 14.108 5.059 -17.061 1.00 0.00 H new ATOM 0 HD3 LYS A 128 12.736 4.435 -16.167 1.00 0.00 H new ATOM 0 HE2 LYS A 128 12.233 6.454 -18.345 1.00 0.00 H new ATOM 0 HE3 LYS A 128 12.623 4.809 -18.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 10.526 4.270 -18.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 10.723 4.649 -16.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 10.178 5.835 -17.854 1.00 0.00 H new ATOM 2083 N ASN A 129 11.425 8.162 -13.700 1.00 0.00 N ATOM 2084 CA ASN A 129 10.261 8.998 -13.972 1.00 0.00 C ATOM 2085 C ASN A 129 10.292 10.266 -13.124 1.00 0.00 C ATOM 2086 O ASN A 129 9.442 11.143 -13.269 1.00 0.00 O ATOM 2087 CB ASN A 129 8.973 8.220 -13.700 1.00 0.00 C ATOM 2088 CG ASN A 129 8.496 7.447 -14.915 1.00 0.00 C ATOM 2089 OD1 ASN A 129 7.489 7.795 -15.530 1.00 0.00 O ATOM 2090 ND2 ASN A 129 9.221 6.390 -15.264 1.00 0.00 N ATOM 0 H ASN A 129 11.211 7.280 -13.234 1.00 0.00 H new ATOM 0 HA ASN A 129 10.288 9.285 -15.023 1.00 0.00 H new ATOM 0 HB2 ASN A 129 9.138 7.528 -12.874 1.00 0.00 H new ATOM 0 HB3 ASN A 129 8.193 8.913 -13.385 1.00 0.00 H new ATOM 0 HD21 ASN A 129 8.950 5.830 -16.072 1.00 0.00 H new ATOM 0 HD22 ASN A 129 10.049 6.139 -14.724 1.00 0.00 H new ATOM 2097 N ASN A 130 11.279 10.355 -12.238 1.00 0.00 N ATOM 2098 CA ASN A 130 11.421 11.515 -11.366 1.00 0.00 C ATOM 2099 C ASN A 130 10.315 11.545 -10.315 1.00 0.00 C ATOM 2100 O ASN A 130 9.953 12.607 -9.809 1.00 0.00 O ATOM 2101 CB ASN A 130 11.393 12.804 -12.189 1.00 0.00 C ATOM 2102 CG ASN A 130 11.994 13.980 -11.443 1.00 0.00 C ATOM 2103 OD1 ASN A 130 11.281 14.885 -11.011 1.00 0.00 O ATOM 2104 ND2 ASN A 130 13.313 13.970 -11.288 1.00 0.00 N ATOM 0 H ASN A 130 11.992 9.638 -12.105 1.00 0.00 H new ATOM 0 HA ASN A 130 12.381 11.439 -10.855 1.00 0.00 H new ATOM 0 HB2 ASN A 130 11.940 12.650 -13.119 1.00 0.00 H new ATOM 0 HB3 ASN A 130 10.363 13.037 -12.459 1.00 0.00 H new ATOM 0 HD21 ASN A 130 13.774 14.734 -10.794 1.00 0.00 H new ATOM 0 HD22 ASN A 130 13.865 13.198 -11.663 1.00 0.00 H new ATOM 2111 N VAL A 131 9.782 10.371 -9.992 1.00 0.00 N ATOM 2112 CA VAL A 131 8.718 10.261 -9.001 1.00 0.00 C ATOM 2113 C VAL A 131 9.216 10.657 -7.615 1.00 0.00 C ATOM 2114 O VAL A 131 8.571 11.435 -6.911 1.00 0.00 O ATOM 2115 CB VAL A 131 8.151 8.830 -8.942 1.00 0.00 C ATOM 2116 CG1 VAL A 131 6.834 8.809 -8.181 1.00 0.00 C ATOM 2117 CG2 VAL A 131 7.975 8.269 -10.344 1.00 0.00 C ATOM 0 H VAL A 131 10.070 9.483 -10.402 1.00 0.00 H new ATOM 0 HA VAL A 131 7.926 10.944 -9.309 1.00 0.00 H new ATOM 0 HB VAL A 131 8.861 8.198 -8.409 1.00 0.00 H new ATOM 0 HG11 VAL A 131 6.448 7.790 -8.149 1.00 0.00 H new ATOM 0 HG12 VAL A 131 6.995 9.168 -7.164 1.00 0.00 H new ATOM 0 HG13 VAL A 131 6.113 9.454 -8.683 1.00 0.00 H new ATOM 0 HG21 VAL A 131 7.574 7.257 -10.283 1.00 0.00 H new ATOM 0 HG22 VAL A 131 7.285 8.900 -10.904 1.00 0.00 H new ATOM 0 HG23 VAL A 131 8.940 8.247 -10.851 1.00 0.00 H new ATOM 2127 N PHE A 132 10.366 10.116 -7.229 1.00 0.00 N ATOM 2128 CA PHE A 132 10.951 10.412 -5.926 1.00 0.00 C ATOM 2129 C PHE A 132 12.404 10.855 -6.070 1.00 0.00 C ATOM 2130 O PHE A 132 13.112 10.417 -6.978 1.00 0.00 O ATOM 2131 CB PHE A 132 10.868 9.185 -5.015 1.00 0.00 C ATOM 2132 CG PHE A 132 9.463 8.822 -4.626 1.00 0.00 C ATOM 2133 CD1 PHE A 132 8.695 8.003 -5.438 1.00 0.00 C ATOM 2134 CD2 PHE A 132 8.911 9.299 -3.449 1.00 0.00 C ATOM 2135 CE1 PHE A 132 7.402 7.668 -5.083 1.00 0.00 C ATOM 2136 CE2 PHE A 132 7.619 8.967 -3.088 1.00 0.00 C ATOM 2137 CZ PHE A 132 6.864 8.149 -3.906 1.00 0.00 C ATOM 0 H PHE A 132 10.912 9.470 -7.799 1.00 0.00 H new ATOM 0 HA PHE A 132 10.384 11.228 -5.478 1.00 0.00 H new ATOM 0 HB2 PHE A 132 11.328 8.336 -5.520 1.00 0.00 H new ATOM 0 HB3 PHE A 132 11.450 9.372 -4.112 1.00 0.00 H new ATOM 0 HD1 PHE A 132 9.112 7.622 -6.359 1.00 0.00 H new ATOM 0 HD2 PHE A 132 9.497 9.938 -2.805 1.00 0.00 H new ATOM 0 HE1 PHE A 132 6.813 7.031 -5.726 1.00 0.00 H new ATOM 0 HE2 PHE A 132 7.200 9.347 -2.168 1.00 0.00 H new ATOM 0 HZ PHE A 132 5.855 7.886 -3.625 1.00 0.00 H new ATOM 2147 N LYS A 133 12.843 11.726 -5.168 1.00 0.00 N ATOM 2148 CA LYS A 133 14.211 12.230 -5.192 1.00 0.00 C ATOM 2149 C LYS A 133 15.198 11.141 -4.782 1.00 0.00 C ATOM 2150 O LYS A 133 14.859 10.240 -4.015 1.00 0.00 O ATOM 2151 CB LYS A 133 14.349 13.436 -4.261 1.00 0.00 C ATOM 2152 CG LYS A 133 14.496 13.060 -2.797 1.00 0.00 C ATOM 2153 CD LYS A 133 14.933 14.249 -1.957 1.00 0.00 C ATOM 2154 CE LYS A 133 13.879 15.345 -1.952 1.00 0.00 C ATOM 2155 NZ LYS A 133 13.066 15.327 -0.704 1.00 0.00 N ATOM 0 H LYS A 133 12.270 12.098 -4.410 1.00 0.00 H new ATOM 0 HA LYS A 133 14.441 12.539 -6.212 1.00 0.00 H new ATOM 0 HB2 LYS A 133 15.216 14.022 -4.566 1.00 0.00 H new ATOM 0 HB3 LYS A 133 13.474 14.076 -4.377 1.00 0.00 H new ATOM 0 HG2 LYS A 133 13.547 12.677 -2.422 1.00 0.00 H new ATOM 0 HG3 LYS A 133 15.225 12.256 -2.698 1.00 0.00 H new ATOM 0 HD2 LYS A 133 15.125 13.923 -0.935 1.00 0.00 H new ATOM 0 HD3 LYS A 133 15.870 14.646 -2.346 1.00 0.00 H new ATOM 0 HE2 LYS A 133 14.364 16.316 -2.056 1.00 0.00 H new ATOM 0 HE3 LYS A 133 13.224 15.223 -2.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 12.073 15.533 -0.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 13.131 14.388 -0.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 13.426 16.047 -0.045 1.00 0.00 H new ATOM 2169 N SER A 134 16.421 11.233 -5.296 1.00 0.00 N ATOM 2170 CA SER A 134 17.456 10.255 -4.984 1.00 0.00 C ATOM 2171 C SER A 134 17.667 10.148 -3.477 1.00 0.00 C ATOM 2172 O SER A 134 17.912 9.064 -2.949 1.00 0.00 O ATOM 2173 CB SER A 134 18.770 10.636 -5.668 1.00 0.00 C ATOM 2174 OG SER A 134 19.099 11.992 -5.422 1.00 0.00 O ATOM 0 H SER A 134 16.719 11.975 -5.930 1.00 0.00 H new ATOM 0 HA SER A 134 17.128 9.285 -5.357 1.00 0.00 H new ATOM 0 HB2 SER A 134 19.572 9.993 -5.306 1.00 0.00 H new ATOM 0 HB3 SER A 134 18.687 10.468 -6.742 1.00 0.00 H new ATOM 0 HG SER A 134 19.944 12.210 -5.869 1.00 0.00 H new ATOM 2180 N GLU A 135 17.569 11.283 -2.790 1.00 0.00 N ATOM 2181 CA GLU A 135 17.750 11.318 -1.344 1.00 0.00 C ATOM 2182 C GLU A 135 16.680 10.487 -0.641 1.00 0.00 C ATOM 2183 O GLU A 135 16.792 10.189 0.548 1.00 0.00 O ATOM 2184 CB GLU A 135 17.705 12.761 -0.836 1.00 0.00 C ATOM 2185 CG GLU A 135 17.151 12.894 0.572 1.00 0.00 C ATOM 2186 CD GLU A 135 18.035 12.232 1.612 1.00 0.00 C ATOM 2187 OE1 GLU A 135 19.191 11.897 1.281 1.00 0.00 O ATOM 2188 OE2 GLU A 135 17.570 12.051 2.756 1.00 0.00 O ATOM 0 H GLU A 135 17.365 12.189 -3.212 1.00 0.00 H new ATOM 0 HA GLU A 135 18.726 10.890 -1.116 1.00 0.00 H new ATOM 0 HB2 GLU A 135 18.712 13.178 -0.862 1.00 0.00 H new ATOM 0 HB3 GLU A 135 17.095 13.357 -1.515 1.00 0.00 H new ATOM 0 HG2 GLU A 135 17.038 13.950 0.816 1.00 0.00 H new ATOM 0 HG3 GLU A 135 16.156 12.450 0.610 1.00 0.00 H new ATOM 2195 N ILE A 136 15.643 10.117 -1.386 1.00 0.00 N ATOM 2196 CA ILE A 136 14.553 9.321 -0.835 1.00 0.00 C ATOM 2197 C ILE A 136 14.645 7.870 -1.296 1.00 0.00 C ATOM 2198 O ILE A 136 14.388 6.946 -0.524 1.00 0.00 O ATOM 2199 CB ILE A 136 13.180 9.890 -1.240 1.00 0.00 C ATOM 2200 CG1 ILE A 136 12.882 11.169 -0.455 1.00 0.00 C ATOM 2201 CG2 ILE A 136 12.089 8.855 -1.010 1.00 0.00 C ATOM 2202 CD1 ILE A 136 11.752 11.987 -1.040 1.00 0.00 C ATOM 0 H ILE A 136 15.535 10.356 -2.372 1.00 0.00 H new ATOM 0 HA ILE A 136 14.649 9.362 0.250 1.00 0.00 H new ATOM 0 HB ILE A 136 13.204 10.135 -2.302 1.00 0.00 H new ATOM 0 HG12 ILE A 136 12.634 10.905 0.573 1.00 0.00 H new ATOM 0 HG13 ILE A 136 13.783 11.782 -0.419 1.00 0.00 H new ATOM 0 HG21 ILE A 136 11.125 9.272 -1.301 1.00 0.00 H new ATOM 0 HG22 ILE A 136 12.297 7.968 -1.609 1.00 0.00 H new ATOM 0 HG23 ILE A 136 12.063 8.582 0.045 1.00 0.00 H new ATOM 0 HD11 ILE A 136 11.596 12.879 -0.433 1.00 0.00 H new ATOM 0 HD12 ILE A 136 12.005 12.281 -2.058 1.00 0.00 H new ATOM 0 HD13 ILE A 136 10.839 11.391 -1.051 1.00 0.00 H new ATOM 2214 N ILE A 137 15.016 7.678 -2.557 1.00 0.00 N ATOM 2215 CA ILE A 137 15.146 6.339 -3.119 1.00 0.00 C ATOM 2216 C ILE A 137 16.473 5.702 -2.722 1.00 0.00 C ATOM 2217 O ILE A 137 16.520 4.535 -2.333 1.00 0.00 O ATOM 2218 CB ILE A 137 15.039 6.361 -4.655 1.00 0.00 C ATOM 2219 CG1 ILE A 137 13.729 7.023 -5.088 1.00 0.00 C ATOM 2220 CG2 ILE A 137 15.135 4.949 -5.213 1.00 0.00 C ATOM 2221 CD1 ILE A 137 13.292 6.641 -6.485 1.00 0.00 C ATOM 0 H ILE A 137 15.232 8.432 -3.209 1.00 0.00 H new ATOM 0 HA ILE A 137 14.326 5.746 -2.714 1.00 0.00 H new ATOM 0 HB ILE A 137 15.868 6.945 -5.054 1.00 0.00 H new ATOM 0 HG12 ILE A 137 12.943 6.751 -4.383 1.00 0.00 H new ATOM 0 HG13 ILE A 137 13.844 8.106 -5.035 1.00 0.00 H new ATOM 0 HG21 ILE A 137 15.058 4.981 -6.300 1.00 0.00 H new ATOM 0 HG22 ILE A 137 16.092 4.510 -4.930 1.00 0.00 H new ATOM 0 HG23 ILE A 137 14.324 4.342 -4.809 1.00 0.00 H new ATOM 0 HD11 ILE A 137 12.357 7.147 -6.725 1.00 0.00 H new ATOM 0 HD12 ILE A 137 14.059 6.938 -7.200 1.00 0.00 H new ATOM 0 HD13 ILE A 137 13.145 5.562 -6.538 1.00 0.00 H new ATOM 2233 N GLN A 138 17.548 6.477 -2.820 1.00 0.00 N ATOM 2234 CA GLN A 138 18.876 5.988 -2.469 1.00 0.00 C ATOM 2235 C GLN A 138 18.804 4.997 -1.313 1.00 0.00 C ATOM 2236 O GLN A 138 19.289 3.869 -1.399 1.00 0.00 O ATOM 2237 CB GLN A 138 19.791 7.157 -2.099 1.00 0.00 C ATOM 2238 CG GLN A 138 20.935 6.765 -1.177 1.00 0.00 C ATOM 2239 CD GLN A 138 21.967 5.894 -1.866 1.00 0.00 C ATOM 2240 OE1 GLN A 138 22.913 6.396 -2.474 1.00 0.00 O ATOM 2241 NE2 GLN A 138 21.791 4.581 -1.774 1.00 0.00 N ATOM 0 H GLN A 138 17.526 7.445 -3.139 1.00 0.00 H new ATOM 0 HA GLN A 138 19.288 5.474 -3.338 1.00 0.00 H new ATOM 0 HB2 GLN A 138 20.202 7.589 -3.011 1.00 0.00 H new ATOM 0 HB3 GLN A 138 19.197 7.934 -1.618 1.00 0.00 H new ATOM 0 HG2 GLN A 138 21.419 7.666 -0.801 1.00 0.00 H new ATOM 0 HG3 GLN A 138 20.535 6.234 -0.313 1.00 0.00 H new ATOM 0 HE21 GLN A 138 20.993 4.208 -1.260 1.00 0.00 H new ATOM 0 HE22 GLN A 138 22.454 3.945 -2.217 1.00 0.00 H new ATOM 2250 N PRO A 139 18.184 5.426 -0.203 1.00 0.00 N ATOM 2251 CA PRO A 139 18.033 4.591 0.992 1.00 0.00 C ATOM 2252 C PRO A 139 17.058 3.439 0.775 1.00 0.00 C ATOM 2253 O PRO A 139 17.277 2.328 1.261 1.00 0.00 O ATOM 2254 CB PRO A 139 17.485 5.565 2.038 1.00 0.00 C ATOM 2255 CG PRO A 139 16.800 6.625 1.247 1.00 0.00 C ATOM 2256 CD PRO A 139 17.582 6.759 -0.031 1.00 0.00 C ATOM 0 HA PRO A 139 18.972 4.118 1.280 1.00 0.00 H new ATOM 0 HB2 PRO A 139 16.792 5.068 2.717 1.00 0.00 H new ATOM 0 HB3 PRO A 139 18.286 5.982 2.649 1.00 0.00 H new ATOM 0 HG2 PRO A 139 15.764 6.353 1.044 1.00 0.00 H new ATOM 0 HG3 PRO A 139 16.780 7.568 1.793 1.00 0.00 H new ATOM 0 HD2 PRO A 139 16.938 7.021 -0.871 1.00 0.00 H new ATOM 0 HD3 PRO A 139 18.342 7.537 0.042 1.00 0.00 H new ATOM 2264 N LEU A 140 15.983 3.710 0.044 1.00 0.00 N ATOM 2265 CA LEU A 140 14.974 2.694 -0.238 1.00 0.00 C ATOM 2266 C LEU A 140 15.567 1.548 -1.051 1.00 0.00 C ATOM 2267 O LEU A 140 15.125 0.404 -0.946 1.00 0.00 O ATOM 2268 CB LEU A 140 13.796 3.313 -0.992 1.00 0.00 C ATOM 2269 CG LEU A 140 12.917 4.274 -0.190 1.00 0.00 C ATOM 2270 CD1 LEU A 140 11.837 4.875 -1.077 1.00 0.00 C ATOM 2271 CD2 LEU A 140 12.296 3.561 1.002 1.00 0.00 C ATOM 0 H LEU A 140 15.787 4.624 -0.364 1.00 0.00 H new ATOM 0 HA LEU A 140 14.620 2.295 0.713 1.00 0.00 H new ATOM 0 HB2 LEU A 140 14.185 3.846 -1.859 1.00 0.00 H new ATOM 0 HB3 LEU A 140 13.168 2.506 -1.369 1.00 0.00 H new ATOM 0 HG LEU A 140 13.544 5.084 0.184 1.00 0.00 H new ATOM 0 HD11 LEU A 140 11.221 5.556 -0.490 1.00 0.00 H new ATOM 0 HD12 LEU A 140 12.302 5.422 -1.897 1.00 0.00 H new ATOM 0 HD13 LEU A 140 11.213 4.078 -1.481 1.00 0.00 H new ATOM 0 HD21 LEU A 140 11.674 4.260 1.561 1.00 0.00 H new ATOM 0 HD22 LEU A 140 11.683 2.731 0.651 1.00 0.00 H new ATOM 0 HD23 LEU A 140 13.085 3.180 1.650 1.00 0.00 H new ATOM 2283 N LEU A 141 16.572 1.863 -1.861 1.00 0.00 N ATOM 2284 CA LEU A 141 17.228 0.859 -2.692 1.00 0.00 C ATOM 2285 C LEU A 141 18.025 -0.120 -1.835 1.00 0.00 C ATOM 2286 O LEU A 141 18.150 -1.297 -2.173 1.00 0.00 O ATOM 2287 CB LEU A 141 18.152 1.534 -3.708 1.00 0.00 C ATOM 2288 CG LEU A 141 17.478 2.079 -4.968 1.00 0.00 C ATOM 2289 CD1 LEU A 141 18.377 3.094 -5.656 1.00 0.00 C ATOM 2290 CD2 LEU A 141 17.126 0.944 -5.918 1.00 0.00 C ATOM 0 H LEU A 141 16.950 2.805 -1.960 1.00 0.00 H new ATOM 0 HA LEU A 141 16.457 0.303 -3.225 1.00 0.00 H new ATOM 0 HB2 LEU A 141 18.667 2.356 -3.211 1.00 0.00 H new ATOM 0 HB3 LEU A 141 18.914 0.816 -4.009 1.00 0.00 H new ATOM 0 HG LEU A 141 16.555 2.580 -4.676 1.00 0.00 H new ATOM 0 HD11 LEU A 141 17.882 3.471 -6.551 1.00 0.00 H new ATOM 0 HD12 LEU A 141 18.578 3.922 -4.976 1.00 0.00 H new ATOM 0 HD13 LEU A 141 19.317 2.617 -5.935 1.00 0.00 H new ATOM 0 HD21 LEU A 141 16.647 1.350 -6.809 1.00 0.00 H new ATOM 0 HD22 LEU A 141 18.034 0.414 -6.204 1.00 0.00 H new ATOM 0 HD23 LEU A 141 16.444 0.253 -5.423 1.00 0.00 H new ATOM 2302 N ASP A 142 18.561 0.375 -0.725 1.00 0.00 N ATOM 2303 CA ASP A 142 19.343 -0.457 0.183 1.00 0.00 C ATOM 2304 C ASP A 142 18.432 -1.314 1.056 1.00 0.00 C ATOM 2305 O ASP A 142 18.607 -2.528 1.148 1.00 0.00 O ATOM 2306 CB ASP A 142 20.241 0.415 1.062 1.00 0.00 C ATOM 2307 CG ASP A 142 20.457 -0.180 2.439 1.00 0.00 C ATOM 2308 OD1 ASP A 142 19.568 -0.019 3.302 1.00 0.00 O ATOM 2309 OD2 ASP A 142 21.514 -0.808 2.655 1.00 0.00 O ATOM 0 H ASP A 142 18.469 1.348 -0.432 1.00 0.00 H new ATOM 0 HA ASP A 142 19.968 -1.119 -0.417 1.00 0.00 H new ATOM 0 HB2 ASP A 142 21.205 0.548 0.572 1.00 0.00 H new ATOM 0 HB3 ASP A 142 19.795 1.405 1.163 1.00 0.00 H new ATOM 2314 N MET A 143 17.461 -0.672 1.697 1.00 0.00 N ATOM 2315 CA MET A 143 16.522 -1.376 2.564 1.00 0.00 C ATOM 2316 C MET A 143 16.209 -2.763 2.012 1.00 0.00 C ATOM 2317 O MET A 143 16.088 -3.728 2.767 1.00 0.00 O ATOM 2318 CB MET A 143 15.231 -0.570 2.713 1.00 0.00 C ATOM 2319 CG MET A 143 15.457 0.861 3.173 1.00 0.00 C ATOM 2320 SD MET A 143 14.115 1.478 4.209 1.00 0.00 S ATOM 2321 CE MET A 143 12.689 0.868 3.314 1.00 0.00 C ATOM 0 H MET A 143 17.303 0.334 1.633 1.00 0.00 H new ATOM 0 HA MET A 143 16.985 -1.490 3.544 1.00 0.00 H new ATOM 0 HB2 MET A 143 14.708 -0.557 1.757 1.00 0.00 H new ATOM 0 HB3 MET A 143 14.578 -1.073 3.426 1.00 0.00 H new ATOM 0 HG2 MET A 143 16.394 0.917 3.727 1.00 0.00 H new ATOM 0 HG3 MET A 143 15.564 1.506 2.301 1.00 0.00 H new ATOM 0 HE1 MET A 143 11.798 1.404 3.640 1.00 0.00 H new ATOM 0 HE2 MET A 143 12.836 1.025 2.245 1.00 0.00 H new ATOM 0 HE3 MET A 143 12.564 -0.197 3.511 1.00 0.00 H new ATOM 2331 N ALA A 144 16.079 -2.855 0.693 1.00 0.00 N ATOM 2332 CA ALA A 144 15.782 -4.125 0.042 1.00 0.00 C ATOM 2333 C ALA A 144 16.917 -5.124 0.242 1.00 0.00 C ATOM 2334 O ALA A 144 16.683 -6.284 0.579 1.00 0.00 O ATOM 2335 CB ALA A 144 15.522 -3.909 -1.442 1.00 0.00 C ATOM 0 H ALA A 144 16.175 -2.066 0.054 1.00 0.00 H new ATOM 0 HA ALA A 144 14.884 -4.539 0.501 1.00 0.00 H new ATOM 0 HB1 ALA A 144 15.302 -4.866 -1.916 1.00 0.00 H new ATOM 0 HB2 ALA A 144 14.673 -3.237 -1.569 1.00 0.00 H new ATOM 0 HB3 ALA A 144 16.405 -3.469 -1.906 1.00 0.00 H new