USER MOD reduce.3.24.130724 H: found=0, std=0, add=1180, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1181 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 183 SER OG : rot -94:sc= 1.24 USER MOD Set 1.2: A 238 GLN : amide:sc= 0.367 K(o=1.6,f=-2) USER MOD Set 2.1: A 213 THR OG1 : rot -88:sc= 1.36 USER MOD Set 2.2: A 225 ASN : amide:sc= 0.441 K(o=1.8,f=0.98) USER MOD Set 3.1: A 173 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Set 3.2: A 222 TYR OH : rot 165:sc= 0 USER MOD Set 4.1: A 101 LYS NZ :NH3+ -113:sc= -2.32! (180deg=-1.01) USER MOD Set 4.2: A 171 ASN : amide:sc= -1.56 K(o=-5,f=-3.4) USER MOD Set 4.3: A 176 ASN : amide:sc= -1.13 K(o=-5,f=-3.7) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -19.9! C(o=-20!,f=-12!) USER MOD Single : A 114 ASN : amide:sc= -1.54 K(o=-1.5,f=-0.21) USER MOD Single : A 116 SER OG : rot -32:sc= 0.144 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -0.992 K(o=-0.99,f=-2.5) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 140:sc= -0.539 USER MOD Single : A 130 SER OG : rot 54:sc= 0.0941 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ -164:sc= -0.0904 (180deg=-0.73) USER MOD Single : A 141 ASN : amide:sc= -1.46 K(o=-1.5,f=-0.86) USER MOD Single : A 145 CYS SG : rot 180:sc= 0.0126 USER MOD Single : A 146 CYS SG : rot 180:sc= -2.13 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= -0.262 USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -0.996 K(o=-1,f=-2!) USER MOD Single : A 166 GLN : amide:sc= -3.95 K(o=-4,f=-5.3!) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 TYR OH : rot 0:sc= -0.365 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= -0.741 K(o=-0.74,f=-1.3) USER MOD Single : A 192 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.356) USER MOD Single : A 194 GLN : amide:sc= -0.037 K(o=-0.037,f=-0.59) USER MOD Single : A 197 ASN : amide:sc= -3.1! K(o=-3.1!,f=-0.37) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 SER OG : rot -35:sc= 0.934 USER MOD Single : A 212 LYS NZ :NH3+ -113:sc= -1.33 (180deg=-3.32!) USER MOD Single : A 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 218 ASN : amide:sc= -4.93! C(o=-4.9!,f=-9.9!) USER MOD Single : A 220 LYS NZ :NH3+ -124:sc= 0 (180deg=-0.873) USER MOD Single : A 221 TYR OH : rot -120:sc= 0.0352 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 227 MET CE :methyl -140:sc= -0.655 (180deg=-1.76!) USER MOD Single : A 228 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 233 MET CE :methyl 151:sc= -0.262 (180deg=-1.53!) USER MOD Single : A 237 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 240 GLN : amide:sc=-0.00578 K(o=-0.0058,f=-1.6!) USER MOD ----------------------------------------------------------------- ATOM 25 N LYS A 101 -34.317 21.264 0.480 1.00 0.00 N ATOM 26 CA LYS A 101 -33.446 20.153 0.832 1.00 0.00 C ATOM 27 C LYS A 101 -33.794 18.914 0.013 1.00 0.00 C ATOM 28 O LYS A 101 -34.766 18.217 0.305 1.00 0.00 O ATOM 29 CB LYS A 101 -33.574 19.838 2.322 1.00 0.00 C ATOM 30 CG LYS A 101 -32.249 19.262 2.832 1.00 0.00 C ATOM 31 CD LYS A 101 -32.475 18.484 4.133 1.00 0.00 C ATOM 32 CE LYS A 101 -32.871 19.450 5.252 1.00 0.00 C ATOM 33 NZ LYS A 101 -31.843 20.524 5.370 1.00 0.00 N ATOM 0 HA LYS A 101 -32.418 20.441 0.611 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -33.829 20.741 2.876 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -34.382 19.125 2.487 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -31.815 18.605 2.078 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -31.535 20.068 3.001 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -33.257 17.738 3.990 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -31.568 17.946 4.408 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -33.847 19.888 5.041 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -32.961 18.912 6.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -31.346 20.431 6.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -31.159 20.437 4.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -32.306 21.454 5.323 1.00 0.00 H new ATOM 47 N SER A 102 -32.989 18.647 -1.011 1.00 0.00 N ATOM 48 CA SER A 102 -33.208 17.488 -1.869 1.00 0.00 C ATOM 49 C SER A 102 -32.145 16.430 -1.602 1.00 0.00 C ATOM 50 O SER A 102 -32.408 15.231 -1.700 1.00 0.00 O ATOM 51 CB SER A 102 -33.160 17.907 -3.338 1.00 0.00 C ATOM 52 OG SER A 102 -34.479 18.186 -3.787 1.00 0.00 O ATOM 0 H SER A 102 -32.182 19.216 -1.266 1.00 0.00 H new ATOM 0 HA SER A 102 -34.190 17.070 -1.648 1.00 0.00 H new ATOM 0 HB2 SER A 102 -32.528 18.787 -3.457 1.00 0.00 H new ATOM 0 HB3 SER A 102 -32.718 17.114 -3.941 1.00 0.00 H new ATOM 0 HG SER A 102 -34.454 18.457 -4.728 1.00 0.00 H new ATOM 58 N ILE A 103 -30.944 16.889 -1.260 1.00 0.00 N ATOM 59 CA ILE A 103 -29.834 15.986 -0.973 1.00 0.00 C ATOM 60 C ILE A 103 -29.383 16.143 0.486 1.00 0.00 C ATOM 61 O ILE A 103 -28.776 17.157 0.832 1.00 0.00 O ATOM 62 CB ILE A 103 -28.657 16.310 -1.896 1.00 0.00 C ATOM 63 CG1 ILE A 103 -27.489 15.377 -1.572 1.00 0.00 C ATOM 64 CG2 ILE A 103 -28.218 17.761 -1.685 1.00 0.00 C ATOM 65 CD1 ILE A 103 -26.894 14.835 -2.872 1.00 0.00 C ATOM 0 H ILE A 103 -30.715 17.879 -1.175 1.00 0.00 H new ATOM 0 HA ILE A 103 -30.166 14.961 -1.139 1.00 0.00 H new ATOM 0 HB ILE A 103 -28.963 16.172 -2.933 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -26.727 15.914 -1.007 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -27.831 14.554 -0.945 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -27.380 17.987 -2.344 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -29.049 18.429 -1.912 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -27.912 17.902 -0.648 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -26.062 14.170 -2.642 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -27.658 14.284 -3.420 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -26.537 15.665 -3.483 1.00 0.00 H new ATOM 77 N PRO A 104 -29.650 15.184 1.351 1.00 0.00 N ATOM 78 CA PRO A 104 -29.236 15.279 2.778 1.00 0.00 C ATOM 79 C PRO A 104 -27.760 14.941 2.970 1.00 0.00 C ATOM 80 O PRO A 104 -27.232 14.032 2.329 1.00 0.00 O ATOM 81 CB PRO A 104 -30.131 14.263 3.485 1.00 0.00 C ATOM 82 CG PRO A 104 -30.486 13.245 2.450 1.00 0.00 C ATOM 83 CD PRO A 104 -30.365 13.922 1.081 1.00 0.00 C ATOM 0 HA PRO A 104 -29.346 16.290 3.171 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -29.612 13.802 4.325 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -31.025 14.741 3.886 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -29.819 12.385 2.513 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -31.499 12.875 2.607 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -29.815 13.297 0.377 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -31.346 14.108 0.643 1.00 0.00 H new ATOM 91 N VAL A 105 -27.101 15.684 3.854 1.00 0.00 N ATOM 92 CA VAL A 105 -25.684 15.466 4.127 1.00 0.00 C ATOM 93 C VAL A 105 -25.432 15.397 5.629 1.00 0.00 C ATOM 94 O VAL A 105 -26.037 16.137 6.404 1.00 0.00 O ATOM 95 CB VAL A 105 -24.859 16.600 3.508 1.00 0.00 C ATOM 96 CG1 VAL A 105 -23.543 16.772 4.272 1.00 0.00 C ATOM 97 CG2 VAL A 105 -24.554 16.264 2.048 1.00 0.00 C ATOM 0 H VAL A 105 -27.524 16.440 4.392 1.00 0.00 H new ATOM 0 HA VAL A 105 -25.383 14.517 3.683 1.00 0.00 H new ATOM 0 HB VAL A 105 -25.429 17.527 3.565 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -22.965 17.580 3.824 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -23.756 17.013 5.314 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -22.970 15.846 4.223 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -23.967 17.068 1.604 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -23.989 15.333 1.999 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -25.488 16.150 1.498 1.00 0.00 H new ATOM 107 N ARG A 106 -24.532 14.505 6.033 1.00 0.00 N ATOM 108 CA ARG A 106 -24.206 14.352 7.445 1.00 0.00 C ATOM 109 C ARG A 106 -22.719 14.069 7.628 1.00 0.00 C ATOM 110 O ARG A 106 -22.098 13.401 6.801 1.00 0.00 O ATOM 111 CB ARG A 106 -25.024 13.212 8.057 1.00 0.00 C ATOM 112 CG ARG A 106 -24.855 13.221 9.578 1.00 0.00 C ATOM 113 CD ARG A 106 -25.554 12.001 10.180 1.00 0.00 C ATOM 114 NE ARG A 106 -24.879 10.778 9.763 1.00 0.00 N ATOM 115 CZ ARG A 106 -23.687 10.450 10.250 1.00 0.00 C ATOM 116 NH1 ARG A 106 -23.107 11.219 11.132 1.00 0.00 N ATOM 117 NH2 ARG A 106 -23.098 9.356 9.852 1.00 0.00 N ATOM 0 H ARG A 106 -24.020 13.883 5.408 1.00 0.00 H new ATOM 0 HA ARG A 106 -24.451 15.285 7.953 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -26.076 13.325 7.797 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -24.696 12.256 7.650 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -23.796 13.210 9.836 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -25.275 14.136 9.995 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -25.554 12.072 11.268 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -26.596 11.976 9.862 1.00 0.00 H new ATOM 0 HE ARG A 106 -25.330 10.163 9.085 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -23.569 12.072 11.447 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -22.192 10.967 11.505 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -23.553 8.752 9.167 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -22.183 9.104 10.226 1.00 0.00 H new ATOM 131 N GLY A 107 -22.159 14.582 8.720 1.00 0.00 N ATOM 132 CA GLY A 107 -20.744 14.384 9.017 1.00 0.00 C ATOM 133 C GLY A 107 -20.557 13.865 10.437 1.00 0.00 C ATOM 134 O GLY A 107 -21.515 13.777 11.204 1.00 0.00 O ATOM 0 H GLY A 107 -22.662 15.137 9.412 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -20.314 13.677 8.307 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -20.207 15.325 8.895 1.00 0.00 H new ATOM 138 N ALA A 108 -19.318 13.518 10.778 1.00 0.00 N ATOM 139 CA ALA A 108 -19.017 13.003 12.112 1.00 0.00 C ATOM 140 C ALA A 108 -17.874 13.786 12.748 1.00 0.00 C ATOM 141 O ALA A 108 -16.808 13.940 12.151 1.00 0.00 O ATOM 142 CB ALA A 108 -18.637 11.523 12.025 1.00 0.00 C ATOM 0 H ALA A 108 -18.513 13.583 10.156 1.00 0.00 H new ATOM 0 HA ALA A 108 -19.906 13.116 12.732 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -18.414 11.145 13.023 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -19.467 10.959 11.601 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -17.759 11.410 11.389 1.00 0.00 H new ATOM 148 N ALA A 109 -18.105 14.276 13.965 1.00 0.00 N ATOM 149 CA ALA A 109 -17.090 15.042 14.681 1.00 0.00 C ATOM 150 C ALA A 109 -16.574 14.258 15.885 1.00 0.00 C ATOM 151 O ALA A 109 -17.317 14.015 16.838 1.00 0.00 O ATOM 152 CB ALA A 109 -17.677 16.374 15.151 1.00 0.00 C ATOM 0 H ALA A 109 -18.982 14.156 14.472 1.00 0.00 H new ATOM 0 HA ALA A 109 -16.258 15.230 14.002 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -16.913 16.940 15.685 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -18.017 16.947 14.288 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -18.520 16.186 15.816 1.00 0.00 H new ATOM 158 N ILE A 110 -15.300 13.863 15.837 1.00 0.00 N ATOM 159 CA ILE A 110 -14.701 13.106 16.936 1.00 0.00 C ATOM 160 C ILE A 110 -13.674 13.956 17.678 1.00 0.00 C ATOM 161 O ILE A 110 -12.903 14.700 17.066 1.00 0.00 O ATOM 162 CB ILE A 110 -14.023 11.828 16.419 1.00 0.00 C ATOM 163 CG1 ILE A 110 -14.357 11.601 14.939 1.00 0.00 C ATOM 164 CG2 ILE A 110 -14.506 10.626 17.233 1.00 0.00 C ATOM 165 CD1 ILE A 110 -15.873 11.530 14.737 1.00 0.00 C ATOM 0 H ILE A 110 -14.670 14.052 15.058 1.00 0.00 H new ATOM 0 HA ILE A 110 -15.503 12.830 17.620 1.00 0.00 H new ATOM 0 HB ILE A 110 -12.944 11.941 16.525 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -13.941 12.410 14.338 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -13.894 10.677 14.593 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -14.024 9.720 16.865 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -14.252 10.772 18.283 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -15.587 10.529 17.132 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -16.092 11.369 13.682 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -16.280 10.705 15.322 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -16.328 12.465 15.063 1.00 0.00 H new ATOM 177 N PHE A 111 -13.676 13.834 19.002 1.00 0.00 N ATOM 178 CA PHE A 111 -12.750 14.586 19.841 1.00 0.00 C ATOM 179 C PHE A 111 -11.839 13.633 20.605 1.00 0.00 C ATOM 180 O PHE A 111 -12.189 12.475 20.831 1.00 0.00 O ATOM 181 CB PHE A 111 -13.530 15.445 20.839 1.00 0.00 C ATOM 182 CG PHE A 111 -14.827 15.899 20.211 1.00 0.00 C ATOM 183 CD1 PHE A 111 -15.863 14.980 20.006 1.00 0.00 C ATOM 184 CD2 PHE A 111 -14.994 17.237 19.837 1.00 0.00 C ATOM 185 CE1 PHE A 111 -17.065 15.399 19.425 1.00 0.00 C ATOM 186 CE2 PHE A 111 -16.196 17.656 19.255 1.00 0.00 C ATOM 187 CZ PHE A 111 -17.231 16.737 19.049 1.00 0.00 C ATOM 0 H PHE A 111 -14.309 13.221 19.517 1.00 0.00 H new ATOM 0 HA PHE A 111 -12.145 15.228 19.201 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -13.733 14.874 21.745 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -12.935 16.309 21.134 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -15.734 13.948 20.296 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -14.196 17.946 19.997 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -17.864 14.690 19.267 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -16.325 18.688 18.965 1.00 0.00 H new ATOM 0 HZ PHE A 111 -18.158 17.060 18.600 1.00 0.00 H new ATOM 197 N ASN A 112 -10.675 14.127 21.007 1.00 0.00 N ATOM 198 CA ASN A 112 -9.731 13.305 21.752 1.00 0.00 C ATOM 199 C ASN A 112 -10.378 12.793 23.035 1.00 0.00 C ATOM 200 O ASN A 112 -11.489 13.193 23.383 1.00 0.00 O ATOM 201 CB ASN A 112 -8.490 14.125 22.100 1.00 0.00 C ATOM 202 CG ASN A 112 -8.911 15.468 22.685 1.00 0.00 C ATOM 203 OD1 ASN A 112 -8.066 16.309 22.988 1.00 0.00 O ATOM 204 ND2 ASN A 112 -10.179 15.717 22.866 1.00 0.00 N ATOM 0 H ASN A 112 -10.364 15.083 20.832 1.00 0.00 H new ATOM 0 HA ASN A 112 -9.443 12.455 21.133 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -7.873 13.583 22.816 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -7.882 14.280 21.208 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -10.472 16.611 23.260 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -10.877 15.018 22.614 1.00 0.00 H new ATOM 211 N GLU A 113 -9.677 11.909 23.733 1.00 0.00 N ATOM 212 CA GLU A 113 -10.193 11.350 24.976 1.00 0.00 C ATOM 213 C GLU A 113 -10.339 12.437 26.038 1.00 0.00 C ATOM 214 O GLU A 113 -11.195 12.346 26.919 1.00 0.00 O ATOM 215 CB GLU A 113 -9.244 10.263 25.483 1.00 0.00 C ATOM 216 CG GLU A 113 -7.912 10.899 25.887 1.00 0.00 C ATOM 217 CD GLU A 113 -6.843 9.822 26.035 1.00 0.00 C ATOM 218 OE1 GLU A 113 -7.207 8.662 26.131 1.00 0.00 O ATOM 219 OE2 GLU A 113 -5.675 10.174 26.050 1.00 0.00 O ATOM 0 H GLU A 113 -8.756 11.565 23.462 1.00 0.00 H new ATOM 0 HA GLU A 113 -11.175 10.920 24.781 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -9.686 9.747 26.335 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -9.082 9.515 24.707 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -7.605 11.627 25.136 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -8.028 11.439 26.826 1.00 0.00 H new ATOM 226 N ASN A 114 -9.495 13.460 25.952 1.00 0.00 N ATOM 227 CA ASN A 114 -9.534 14.556 26.915 1.00 0.00 C ATOM 228 C ASN A 114 -10.496 15.651 26.459 1.00 0.00 C ATOM 229 O ASN A 114 -10.607 16.696 27.099 1.00 0.00 O ATOM 230 CB ASN A 114 -8.133 15.148 27.083 1.00 0.00 C ATOM 231 CG ASN A 114 -7.994 15.790 28.460 1.00 0.00 C ATOM 232 OD1 ASN A 114 -6.882 16.076 28.903 1.00 0.00 O ATOM 233 ND2 ASN A 114 -9.062 16.035 29.168 1.00 0.00 N ATOM 0 H ASN A 114 -8.780 13.554 25.231 1.00 0.00 H new ATOM 0 HA ASN A 114 -9.885 14.160 27.868 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -7.383 14.367 26.961 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -7.949 15.891 26.307 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -8.976 16.464 30.089 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -9.983 15.798 28.800 1.00 0.00 H new ATOM 240 N LEU A 115 -11.189 15.409 25.349 1.00 0.00 N ATOM 241 CA LEU A 115 -12.134 16.391 24.824 1.00 0.00 C ATOM 242 C LEU A 115 -11.534 17.792 24.882 1.00 0.00 C ATOM 243 O LEU A 115 -12.209 18.749 25.263 1.00 0.00 O ATOM 244 CB LEU A 115 -13.429 16.361 25.639 1.00 0.00 C ATOM 245 CG LEU A 115 -14.008 14.946 25.633 1.00 0.00 C ATOM 246 CD1 LEU A 115 -13.924 14.355 27.041 1.00 0.00 C ATOM 247 CD2 LEU A 115 -15.472 14.999 25.191 1.00 0.00 C ATOM 0 H LEU A 115 -11.116 14.552 24.801 1.00 0.00 H new ATOM 0 HA LEU A 115 -12.351 16.138 23.786 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -13.233 16.680 26.663 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -14.151 17.062 25.219 1.00 0.00 H new ATOM 0 HG LEU A 115 -13.440 14.323 24.942 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -14.337 13.346 27.037 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -12.882 14.320 27.359 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -14.493 14.977 27.731 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -15.887 13.991 25.186 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -16.039 15.621 25.883 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -15.534 15.422 24.188 1.00 0.00 H new ATOM 259 N SER A 116 -10.264 17.901 24.499 1.00 0.00 N ATOM 260 CA SER A 116 -9.573 19.185 24.505 1.00 0.00 C ATOM 261 C SER A 116 -9.003 19.499 23.122 1.00 0.00 C ATOM 262 O SER A 116 -8.463 20.582 22.898 1.00 0.00 O ATOM 263 CB SER A 116 -8.439 19.156 25.530 1.00 0.00 C ATOM 264 OG SER A 116 -8.001 20.483 25.787 1.00 0.00 O ATOM 0 H SER A 116 -9.695 17.117 24.181 1.00 0.00 H new ATOM 0 HA SER A 116 -10.290 19.962 24.772 1.00 0.00 H new ATOM 0 HB2 SER A 116 -8.781 18.689 26.454 1.00 0.00 H new ATOM 0 HB3 SER A 116 -7.611 18.554 25.156 1.00 0.00 H new ATOM 0 HG SER A 116 -8.096 21.022 24.974 1.00 0.00 H new ATOM 270 N LYS A 117 -9.123 18.546 22.201 1.00 0.00 N ATOM 271 CA LYS A 117 -8.608 18.735 20.848 1.00 0.00 C ATOM 272 C LYS A 117 -9.585 18.183 19.813 1.00 0.00 C ATOM 273 O LYS A 117 -10.408 17.320 20.120 1.00 0.00 O ATOM 274 CB LYS A 117 -7.258 18.029 20.697 1.00 0.00 C ATOM 275 CG LYS A 117 -6.276 18.570 21.739 1.00 0.00 C ATOM 276 CD LYS A 117 -4.888 17.977 21.485 1.00 0.00 C ATOM 277 CE LYS A 117 -3.952 18.345 22.639 1.00 0.00 C ATOM 278 NZ LYS A 117 -2.690 17.560 22.524 1.00 0.00 N ATOM 0 H LYS A 117 -9.568 17.643 22.365 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.483 19.805 20.679 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -7.382 16.954 20.824 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -6.863 18.188 19.694 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -6.234 19.658 21.685 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -6.615 18.313 22.743 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -4.956 16.893 21.391 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -4.487 18.354 20.544 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -3.732 19.412 22.617 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -4.436 18.139 23.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -2.053 17.809 23.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -2.908 16.544 22.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -2.227 17.778 21.619 1.00 0.00 H new ATOM 292 N ILE A 118 -9.480 18.683 18.584 1.00 0.00 N ATOM 293 CA ILE A 118 -10.349 18.235 17.499 1.00 0.00 C ATOM 294 C ILE A 118 -9.546 17.414 16.492 1.00 0.00 C ATOM 295 O ILE A 118 -8.407 17.756 16.170 1.00 0.00 O ATOM 296 CB ILE A 118 -10.962 19.446 16.785 1.00 0.00 C ATOM 297 CG1 ILE A 118 -11.569 20.412 17.813 1.00 0.00 C ATOM 298 CG2 ILE A 118 -12.052 18.987 15.807 1.00 0.00 C ATOM 299 CD1 ILE A 118 -12.525 19.663 18.749 1.00 0.00 C ATOM 0 H ILE A 118 -8.803 19.397 18.315 1.00 0.00 H new ATOM 0 HA ILE A 118 -11.144 17.619 17.920 1.00 0.00 H new ATOM 0 HB ILE A 118 -10.176 19.958 16.231 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -10.775 20.882 18.393 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -12.104 21.211 17.299 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -12.480 19.855 15.306 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -11.617 18.318 15.065 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -12.834 18.462 16.355 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -12.947 20.361 19.472 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -13.329 19.215 18.165 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -11.979 18.880 19.276 1.00 0.00 H new ATOM 311 N LEU A 119 -10.147 16.339 15.990 1.00 0.00 N ATOM 312 CA LEU A 119 -9.472 15.492 15.012 1.00 0.00 C ATOM 313 C LEU A 119 -9.977 15.800 13.606 1.00 0.00 C ATOM 314 O LEU A 119 -11.123 15.508 13.273 1.00 0.00 O ATOM 315 CB LEU A 119 -9.718 14.016 15.338 1.00 0.00 C ATOM 316 CG LEU A 119 -9.033 13.135 14.291 1.00 0.00 C ATOM 317 CD1 LEU A 119 -8.203 12.059 14.993 1.00 0.00 C ATOM 318 CD2 LEU A 119 -10.095 12.463 13.417 1.00 0.00 C ATOM 0 H LEU A 119 -11.088 16.036 16.240 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.402 15.695 15.055 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -9.333 13.784 16.331 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -10.788 13.811 15.356 1.00 0.00 H new ATOM 0 HG LEU A 119 -8.383 13.751 13.669 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -7.715 11.431 14.247 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -7.447 12.533 15.619 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -8.855 11.444 15.614 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -9.608 11.835 12.671 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -10.744 11.848 14.041 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -10.690 13.226 12.916 1.00 0.00 H new ATOM 330 N LEU A 120 -9.115 16.391 12.785 1.00 0.00 N ATOM 331 CA LEU A 120 -9.488 16.730 11.416 1.00 0.00 C ATOM 332 C LEU A 120 -8.853 15.746 10.445 1.00 0.00 C ATOM 333 O LEU A 120 -7.888 15.060 10.782 1.00 0.00 O ATOM 334 CB LEU A 120 -9.034 18.155 11.059 1.00 0.00 C ATOM 335 CG LEU A 120 -9.636 19.186 12.029 1.00 0.00 C ATOM 336 CD1 LEU A 120 -11.162 19.055 12.056 1.00 0.00 C ATOM 337 CD2 LEU A 120 -9.084 18.970 13.442 1.00 0.00 C ATOM 0 H LEU A 120 -8.160 16.644 13.041 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.574 16.677 11.340 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.946 18.212 11.091 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.336 18.391 10.039 1.00 0.00 H new ATOM 0 HG LEU A 120 -9.364 20.184 11.685 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -11.578 19.789 12.746 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -11.560 19.230 11.056 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -11.435 18.052 12.385 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -9.518 19.706 14.119 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -9.341 17.967 13.784 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -8.000 19.083 13.430 1.00 0.00 H new ATOM 349 N VAL A 121 -9.399 15.684 9.239 1.00 0.00 N ATOM 350 CA VAL A 121 -8.877 14.782 8.220 1.00 0.00 C ATOM 351 C VAL A 121 -8.829 15.483 6.867 1.00 0.00 C ATOM 352 O VAL A 121 -9.471 16.515 6.672 1.00 0.00 O ATOM 353 CB VAL A 121 -9.757 13.533 8.127 1.00 0.00 C ATOM 354 CG1 VAL A 121 -9.708 12.777 9.456 1.00 0.00 C ATOM 355 CG2 VAL A 121 -11.203 13.940 7.832 1.00 0.00 C ATOM 0 H VAL A 121 -10.199 16.244 8.942 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.866 14.487 8.499 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.389 12.893 7.325 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -10.334 11.887 9.392 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -8.680 12.483 9.670 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -10.074 13.422 10.255 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -11.826 13.048 7.767 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -11.571 14.582 8.633 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -11.243 14.481 6.886 1.00 0.00 H new ATOM 365 N GLN A 122 -8.065 14.919 5.936 1.00 0.00 N ATOM 366 CA GLN A 122 -7.948 15.509 4.607 1.00 0.00 C ATOM 367 C GLN A 122 -8.881 14.804 3.625 1.00 0.00 C ATOM 368 O GLN A 122 -8.861 13.580 3.505 1.00 0.00 O ATOM 369 CB GLN A 122 -6.503 15.405 4.113 1.00 0.00 C ATOM 370 CG GLN A 122 -6.311 16.315 2.897 1.00 0.00 C ATOM 371 CD GLN A 122 -4.848 16.312 2.465 1.00 0.00 C ATOM 372 OE1 GLN A 122 -3.952 16.190 3.300 1.00 0.00 O ATOM 373 NE2 GLN A 122 -4.552 16.440 1.200 1.00 0.00 N ATOM 0 H GLN A 122 -7.524 14.065 6.074 1.00 0.00 H new ATOM 0 HA GLN A 122 -8.232 16.559 4.669 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.814 15.692 4.908 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -6.272 14.373 3.848 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -6.941 15.975 2.075 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -6.624 17.330 3.140 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -5.296 16.541 0.510 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -3.577 16.439 0.902 1.00 0.00 H new ATOM 382 N GLY A 123 -9.701 15.586 2.928 1.00 0.00 N ATOM 383 CA GLY A 123 -10.641 15.025 1.963 1.00 0.00 C ATOM 384 C GLY A 123 -10.065 15.058 0.551 1.00 0.00 C ATOM 385 O GLY A 123 -8.865 15.260 0.364 1.00 0.00 O ATOM 0 H GLY A 123 -9.734 16.602 3.012 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -10.879 13.997 2.238 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -11.575 15.587 1.991 1.00 0.00 H new ATOM 389 N THR A 124 -10.928 14.858 -0.440 1.00 0.00 N ATOM 390 CA THR A 124 -10.493 14.868 -1.831 1.00 0.00 C ATOM 391 C THR A 124 -9.877 16.217 -2.185 1.00 0.00 C ATOM 392 O THR A 124 -9.071 16.320 -3.110 1.00 0.00 O ATOM 393 CB THR A 124 -11.683 14.590 -2.752 1.00 0.00 C ATOM 394 OG1 THR A 124 -12.651 15.618 -2.592 1.00 0.00 O ATOM 395 CG2 THR A 124 -12.303 13.238 -2.394 1.00 0.00 C ATOM 0 H THR A 124 -11.925 14.688 -0.307 1.00 0.00 H new ATOM 0 HA THR A 124 -9.742 14.090 -1.966 1.00 0.00 H new ATOM 0 HB THR A 124 -11.346 14.567 -3.788 1.00 0.00 H new ATOM 0 HG1 THR A 124 -13.414 15.444 -3.182 1.00 0.00 H new ATOM 0 HG21 THR A 124 -13.150 13.041 -3.051 1.00 0.00 H new ATOM 0 HG22 THR A 124 -11.558 12.452 -2.517 1.00 0.00 H new ATOM 0 HG23 THR A 124 -12.643 13.256 -1.359 1.00 0.00 H new ATOM 403 N GLU A 125 -10.262 17.248 -1.441 1.00 0.00 N ATOM 404 CA GLU A 125 -9.741 18.590 -1.679 1.00 0.00 C ATOM 405 C GLU A 125 -8.255 18.644 -1.343 1.00 0.00 C ATOM 406 O GLU A 125 -7.745 17.786 -0.621 1.00 0.00 O ATOM 407 CB GLU A 125 -10.502 19.607 -0.825 1.00 0.00 C ATOM 408 CG GLU A 125 -11.953 19.692 -1.302 1.00 0.00 C ATOM 409 CD GLU A 125 -12.018 20.388 -2.658 1.00 0.00 C ATOM 410 OE1 GLU A 125 -11.023 20.974 -3.051 1.00 0.00 O ATOM 411 OE2 GLU A 125 -13.064 20.325 -3.283 1.00 0.00 O ATOM 0 H GLU A 125 -10.929 17.182 -0.672 1.00 0.00 H new ATOM 0 HA GLU A 125 -9.876 18.836 -2.732 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -10.470 19.313 0.224 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -10.027 20.585 -0.896 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -12.379 18.691 -1.377 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -12.552 20.239 -0.574 1.00 0.00 H new ATOM 418 N SER A 126 -7.558 19.646 -1.872 1.00 0.00 N ATOM 419 CA SER A 126 -6.129 19.771 -1.612 1.00 0.00 C ATOM 420 C SER A 126 -5.873 20.234 -0.182 1.00 0.00 C ATOM 421 O SER A 126 -5.963 19.448 0.761 1.00 0.00 O ATOM 422 CB SER A 126 -5.507 20.769 -2.588 1.00 0.00 C ATOM 423 OG SER A 126 -5.646 20.278 -3.914 1.00 0.00 O ATOM 0 H SER A 126 -7.951 20.371 -2.473 1.00 0.00 H new ATOM 0 HA SER A 126 -5.673 18.790 -1.748 1.00 0.00 H new ATOM 0 HB2 SER A 126 -5.995 21.739 -2.494 1.00 0.00 H new ATOM 0 HB3 SER A 126 -4.453 20.918 -2.352 1.00 0.00 H new ATOM 0 HG SER A 126 -5.250 20.917 -4.543 1.00 0.00 H new ATOM 429 N ASP A 127 -5.549 21.515 -0.029 1.00 0.00 N ATOM 430 CA ASP A 127 -5.276 22.072 1.291 1.00 0.00 C ATOM 431 C ASP A 127 -6.573 22.317 2.056 1.00 0.00 C ATOM 432 O ASP A 127 -6.985 23.462 2.246 1.00 0.00 O ATOM 433 CB ASP A 127 -4.508 23.388 1.155 1.00 0.00 C ATOM 434 CG ASP A 127 -3.189 23.151 0.428 1.00 0.00 C ATOM 435 OD1 ASP A 127 -2.847 21.998 0.222 1.00 0.00 O ATOM 436 OD2 ASP A 127 -2.541 24.126 0.087 1.00 0.00 O ATOM 0 H ASP A 127 -5.470 22.182 -0.797 1.00 0.00 H new ATOM 0 HA ASP A 127 -4.673 21.353 1.845 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -5.109 24.114 0.607 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -4.318 23.811 2.141 1.00 0.00 H new ATOM 441 N SER A 128 -7.206 21.233 2.496 1.00 0.00 N ATOM 442 CA SER A 128 -8.453 21.331 3.248 1.00 0.00 C ATOM 443 C SER A 128 -8.356 20.531 4.542 1.00 0.00 C ATOM 444 O SER A 128 -7.563 19.595 4.645 1.00 0.00 O ATOM 445 CB SER A 128 -9.614 20.801 2.409 1.00 0.00 C ATOM 446 OG SER A 128 -9.536 19.383 2.350 1.00 0.00 O ATOM 0 H SER A 128 -6.877 20.279 2.345 1.00 0.00 H new ATOM 0 HA SER A 128 -8.629 22.379 3.489 1.00 0.00 H new ATOM 0 HB2 SER A 128 -10.564 21.107 2.846 1.00 0.00 H new ATOM 0 HB3 SER A 128 -9.575 21.222 1.404 1.00 0.00 H new ATOM 0 HG SER A 128 -10.436 19.002 2.425 1.00 0.00 H new ATOM 452 N TRP A 129 -9.168 20.901 5.526 1.00 0.00 N ATOM 453 CA TRP A 129 -9.161 20.205 6.806 1.00 0.00 C ATOM 454 C TRP A 129 -10.533 20.283 7.469 1.00 0.00 C ATOM 455 O TRP A 129 -10.963 21.352 7.903 1.00 0.00 O ATOM 456 CB TRP A 129 -8.106 20.824 7.725 1.00 0.00 C ATOM 457 CG TRP A 129 -6.797 20.884 7.004 1.00 0.00 C ATOM 458 CD1 TRP A 129 -6.331 21.961 6.331 1.00 0.00 C ATOM 459 CD2 TRP A 129 -5.783 19.845 6.867 1.00 0.00 C ATOM 460 NE1 TRP A 129 -5.097 21.649 5.788 1.00 0.00 N ATOM 461 CE2 TRP A 129 -4.716 20.357 6.091 1.00 0.00 C ATOM 462 CE3 TRP A 129 -5.687 18.523 7.335 1.00 0.00 C ATOM 463 CZ2 TRP A 129 -3.594 19.584 5.790 1.00 0.00 C ATOM 464 CZ3 TRP A 129 -4.559 17.742 7.035 1.00 0.00 C ATOM 465 CH2 TRP A 129 -3.515 18.272 6.263 1.00 0.00 C ATOM 0 H TRP A 129 -9.833 21.672 5.463 1.00 0.00 H new ATOM 0 HA TRP A 129 -8.920 19.157 6.630 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -8.413 21.825 8.028 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -8.007 20.232 8.635 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -6.839 22.909 6.233 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -4.537 22.295 5.232 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -6.486 18.105 7.929 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -2.792 19.997 5.196 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -4.495 16.728 7.401 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -2.651 17.666 6.034 1.00 0.00 H new ATOM 476 N SER A 130 -11.215 19.144 7.540 1.00 0.00 N ATOM 477 CA SER A 130 -12.539 19.094 8.150 1.00 0.00 C ATOM 478 C SER A 130 -12.975 17.649 8.385 1.00 0.00 C ATOM 479 O SER A 130 -12.274 16.710 8.009 1.00 0.00 O ATOM 480 CB SER A 130 -13.554 19.791 7.244 1.00 0.00 C ATOM 481 OG SER A 130 -13.969 21.007 7.852 1.00 0.00 O ATOM 0 H SER A 130 -10.876 18.250 7.186 1.00 0.00 H new ATOM 0 HA SER A 130 -12.492 19.605 9.112 1.00 0.00 H new ATOM 0 HB2 SER A 130 -13.111 19.991 6.269 1.00 0.00 H new ATOM 0 HB3 SER A 130 -14.414 19.143 7.076 1.00 0.00 H new ATOM 0 HG SER A 130 -13.182 21.549 8.069 1.00 0.00 H new ATOM 487 N PHE A 131 -14.140 17.482 9.006 1.00 0.00 N ATOM 488 CA PHE A 131 -14.667 16.148 9.284 1.00 0.00 C ATOM 489 C PHE A 131 -15.269 15.540 8.013 1.00 0.00 C ATOM 490 O PHE A 131 -15.704 16.271 7.124 1.00 0.00 O ATOM 491 CB PHE A 131 -15.744 16.237 10.371 1.00 0.00 C ATOM 492 CG PHE A 131 -15.100 16.314 11.740 1.00 0.00 C ATOM 493 CD1 PHE A 131 -14.321 15.249 12.218 1.00 0.00 C ATOM 494 CD2 PHE A 131 -15.291 17.449 12.539 1.00 0.00 C ATOM 495 CE1 PHE A 131 -13.738 15.322 13.486 1.00 0.00 C ATOM 496 CE2 PHE A 131 -14.709 17.517 13.810 1.00 0.00 C ATOM 497 CZ PHE A 131 -13.932 16.453 14.282 1.00 0.00 C ATOM 0 H PHE A 131 -14.734 18.248 9.325 1.00 0.00 H new ATOM 0 HA PHE A 131 -13.852 15.511 9.628 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -16.368 17.115 10.204 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -16.398 15.367 10.317 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -14.172 14.372 11.605 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -15.888 18.272 12.174 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -13.137 14.503 13.851 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -14.860 18.391 14.427 1.00 0.00 H new ATOM 0 HZ PHE A 131 -13.482 16.507 15.262 1.00 0.00 H new ATOM 507 N PRO A 132 -15.310 14.229 7.901 1.00 0.00 N ATOM 508 CA PRO A 132 -15.883 13.558 6.700 1.00 0.00 C ATOM 509 C PRO A 132 -17.400 13.701 6.634 1.00 0.00 C ATOM 510 O PRO A 132 -18.072 13.788 7.665 1.00 0.00 O ATOM 511 CB PRO A 132 -15.478 12.091 6.858 1.00 0.00 C ATOM 512 CG PRO A 132 -15.234 11.892 8.316 1.00 0.00 C ATOM 513 CD PRO A 132 -14.825 13.248 8.892 1.00 0.00 C ATOM 0 HA PRO A 132 -15.514 14.001 5.775 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -16.265 11.427 6.499 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -14.583 11.868 6.278 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -16.131 11.519 8.809 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -14.450 11.152 8.478 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -15.275 13.416 9.871 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -13.745 13.315 9.022 1.00 0.00 H new ATOM 521 N ARG A 133 -17.932 13.728 5.417 1.00 0.00 N ATOM 522 CA ARG A 133 -19.368 13.866 5.226 1.00 0.00 C ATOM 523 C ARG A 133 -19.817 13.154 3.955 1.00 0.00 C ATOM 524 O ARG A 133 -19.001 12.597 3.221 1.00 0.00 O ATOM 525 CB ARG A 133 -19.757 15.350 5.158 1.00 0.00 C ATOM 526 CG ARG A 133 -19.029 16.045 3.995 1.00 0.00 C ATOM 527 CD ARG A 133 -17.518 16.087 4.255 1.00 0.00 C ATOM 528 NE ARG A 133 -16.951 17.315 3.712 1.00 0.00 N ATOM 529 CZ ARG A 133 -15.716 17.698 4.022 1.00 0.00 C ATOM 530 NH1 ARG A 133 -14.974 16.952 4.794 1.00 0.00 N ATOM 531 NH2 ARG A 133 -15.245 18.818 3.546 1.00 0.00 N ATOM 0 H ARG A 133 -17.393 13.657 4.554 1.00 0.00 H new ATOM 0 HA ARG A 133 -19.868 13.405 6.077 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -20.835 15.444 5.028 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -19.505 15.841 6.098 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -19.229 15.514 3.064 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -19.411 17.058 3.873 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -17.324 16.030 5.326 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -17.038 15.222 3.797 1.00 0.00 H new ATOM 0 HE ARG A 133 -17.511 17.891 3.083 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -15.341 16.074 5.160 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -14.027 17.247 5.031 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -15.824 19.397 2.938 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -14.298 19.114 3.782 1.00 0.00 H new ATOM 545 N GLY A 134 -21.122 13.175 3.704 1.00 0.00 N ATOM 546 CA GLY A 134 -21.670 12.528 2.521 1.00 0.00 C ATOM 547 C GLY A 134 -23.163 12.267 2.685 1.00 0.00 C ATOM 548 O GLY A 134 -23.772 12.674 3.675 1.00 0.00 O ATOM 0 H GLY A 134 -21.814 13.630 4.300 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -21.501 13.157 1.647 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -21.150 11.587 2.343 1.00 0.00 H new ATOM 552 N LYS A 135 -23.744 11.583 1.707 1.00 0.00 N ATOM 553 CA LYS A 135 -25.167 11.265 1.746 1.00 0.00 C ATOM 554 C LYS A 135 -25.423 10.074 2.666 1.00 0.00 C ATOM 555 O LYS A 135 -24.622 9.141 2.722 1.00 0.00 O ATOM 556 CB LYS A 135 -25.667 10.940 0.336 1.00 0.00 C ATOM 557 CG LYS A 135 -24.769 9.872 -0.293 1.00 0.00 C ATOM 558 CD LYS A 135 -25.300 9.501 -1.679 1.00 0.00 C ATOM 559 CE LYS A 135 -24.472 8.348 -2.247 1.00 0.00 C ATOM 560 NZ LYS A 135 -24.186 8.600 -3.688 1.00 0.00 N ATOM 0 H LYS A 135 -23.255 11.239 0.881 1.00 0.00 H new ATOM 0 HA LYS A 135 -25.705 12.131 2.132 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -26.697 10.586 0.377 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -25.664 11.840 -0.279 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -23.747 10.243 -0.372 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -24.739 8.988 0.344 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -26.349 9.212 -1.614 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -25.247 10.363 -2.344 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -23.539 8.250 -1.692 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -25.012 7.408 -2.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -23.623 7.815 -4.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -25.081 8.673 -4.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -23.654 9.488 -3.786 1.00 0.00 H new ATOM 574 N ILE A 136 -26.545 10.114 3.382 1.00 0.00 N ATOM 575 CA ILE A 136 -26.902 9.031 4.296 1.00 0.00 C ATOM 576 C ILE A 136 -28.110 8.264 3.768 1.00 0.00 C ATOM 577 O ILE A 136 -28.940 8.816 3.045 1.00 0.00 O ATOM 578 CB ILE A 136 -27.221 9.595 5.684 1.00 0.00 C ATOM 579 CG1 ILE A 136 -28.389 10.581 5.583 1.00 0.00 C ATOM 580 CG2 ILE A 136 -25.992 10.316 6.241 1.00 0.00 C ATOM 581 CD1 ILE A 136 -28.638 11.219 6.951 1.00 0.00 C ATOM 0 H ILE A 136 -27.219 10.879 3.348 1.00 0.00 H new ATOM 0 HA ILE A 136 -26.054 8.351 4.369 1.00 0.00 H new ATOM 0 HB ILE A 136 -27.494 8.777 6.350 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -28.165 11.352 4.846 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -29.286 10.065 5.242 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -26.222 10.716 7.228 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -25.162 9.614 6.318 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -25.716 11.132 5.574 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -29.469 11.921 6.879 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -28.880 10.442 7.676 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -27.742 11.749 7.274 1.00 0.00 H new ATOM 593 N SER A 137 -28.203 6.990 4.135 1.00 0.00 N ATOM 594 CA SER A 137 -29.316 6.158 3.690 1.00 0.00 C ATOM 595 C SER A 137 -30.631 6.671 4.268 1.00 0.00 C ATOM 596 O SER A 137 -30.674 7.171 5.392 1.00 0.00 O ATOM 597 CB SER A 137 -29.093 4.710 4.129 1.00 0.00 C ATOM 598 OG SER A 137 -27.861 4.241 3.598 1.00 0.00 O ATOM 0 H SER A 137 -27.528 6.514 4.734 1.00 0.00 H new ATOM 0 HA SER A 137 -29.368 6.203 2.602 1.00 0.00 H new ATOM 0 HB2 SER A 137 -29.081 4.646 5.217 1.00 0.00 H new ATOM 0 HB3 SER A 137 -29.914 4.082 3.782 1.00 0.00 H new ATOM 0 HG SER A 137 -27.715 3.314 3.880 1.00 0.00 H new ATOM 604 N LYS A 138 -31.702 6.543 3.491 1.00 0.00 N ATOM 605 CA LYS A 138 -33.015 6.997 3.936 1.00 0.00 C ATOM 606 C LYS A 138 -33.781 5.851 4.589 1.00 0.00 C ATOM 607 O LYS A 138 -33.454 4.681 4.390 1.00 0.00 O ATOM 608 CB LYS A 138 -33.812 7.538 2.745 1.00 0.00 C ATOM 609 CG LYS A 138 -34.749 8.656 3.212 1.00 0.00 C ATOM 610 CD LYS A 138 -34.008 9.995 3.171 1.00 0.00 C ATOM 611 CE LYS A 138 -34.825 11.056 3.912 1.00 0.00 C ATOM 612 NZ LYS A 138 -36.277 10.824 3.670 1.00 0.00 N ATOM 0 H LYS A 138 -31.688 6.132 2.558 1.00 0.00 H new ATOM 0 HA LYS A 138 -32.878 7.792 4.669 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -33.132 7.916 1.982 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -34.389 6.735 2.287 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -35.631 8.697 2.572 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -35.099 8.453 4.224 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -33.025 9.892 3.630 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -33.847 10.302 2.138 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -34.612 11.014 4.980 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -34.543 12.052 3.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -36.813 11.675 3.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -36.432 10.616 2.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -36.600 10.019 4.244 1.00 0.00 H new ATOM 626 N ASP A 139 -34.799 6.197 5.370 1.00 0.00 N ATOM 627 CA ASP A 139 -35.608 5.193 6.053 1.00 0.00 C ATOM 628 C ASP A 139 -34.757 4.404 7.043 1.00 0.00 C ATOM 629 O ASP A 139 -34.970 3.208 7.245 1.00 0.00 O ATOM 630 CB ASP A 139 -36.231 4.235 5.035 1.00 0.00 C ATOM 631 CG ASP A 139 -36.778 5.019 3.847 1.00 0.00 C ATOM 632 OD1 ASP A 139 -37.249 6.124 4.058 1.00 0.00 O ATOM 633 OD2 ASP A 139 -36.719 4.501 2.743 1.00 0.00 O ATOM 0 H ASP A 139 -35.083 7.161 5.546 1.00 0.00 H new ATOM 0 HA ASP A 139 -36.401 5.705 6.598 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -35.485 3.517 4.695 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -37.032 3.664 5.504 1.00 0.00 H new ATOM 638 N GLU A 140 -33.795 5.083 7.658 1.00 0.00 N ATOM 639 CA GLU A 140 -32.916 4.440 8.629 1.00 0.00 C ATOM 640 C GLU A 140 -32.711 5.344 9.840 1.00 0.00 C ATOM 641 O GLU A 140 -32.658 6.567 9.710 1.00 0.00 O ATOM 642 CB GLU A 140 -31.560 4.133 7.985 1.00 0.00 C ATOM 643 CG GLU A 140 -30.741 3.236 8.917 1.00 0.00 C ATOM 644 CD GLU A 140 -29.311 3.114 8.403 1.00 0.00 C ATOM 645 OE1 GLU A 140 -29.063 3.549 7.290 1.00 0.00 O ATOM 646 OE2 GLU A 140 -28.484 2.588 9.130 1.00 0.00 O ATOM 0 H GLU A 140 -33.604 6.073 7.503 1.00 0.00 H new ATOM 0 HA GLU A 140 -33.382 3.510 8.955 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -31.706 3.640 7.024 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -31.021 5.060 7.789 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -30.739 3.651 9.925 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -31.199 2.249 8.979 1.00 0.00 H new ATOM 653 N ASN A 141 -32.592 4.738 11.017 1.00 0.00 N ATOM 654 CA ASN A 141 -32.387 5.506 12.239 1.00 0.00 C ATOM 655 C ASN A 141 -31.092 6.306 12.145 1.00 0.00 C ATOM 656 O ASN A 141 -30.044 5.769 11.784 1.00 0.00 O ATOM 657 CB ASN A 141 -32.331 4.566 13.445 1.00 0.00 C ATOM 658 CG ASN A 141 -32.561 5.351 14.732 1.00 0.00 C ATOM 659 OD1 ASN A 141 -33.486 6.161 14.810 1.00 0.00 O ATOM 660 ND2 ASN A 141 -31.772 5.158 15.753 1.00 0.00 N ATOM 0 H ASN A 141 -32.633 3.728 11.150 1.00 0.00 H new ATOM 0 HA ASN A 141 -33.221 6.196 12.364 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -33.087 3.787 13.345 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -31.363 4.067 13.482 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -31.920 5.678 16.618 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -31.007 4.487 15.686 1.00 0.00 H new ATOM 667 N ASP A 142 -31.173 7.594 12.461 1.00 0.00 N ATOM 668 CA ASP A 142 -30.002 8.462 12.398 1.00 0.00 C ATOM 669 C ASP A 142 -28.823 7.846 13.146 1.00 0.00 C ATOM 670 O ASP A 142 -27.676 7.960 12.713 1.00 0.00 O ATOM 671 CB ASP A 142 -30.333 9.828 13.000 1.00 0.00 C ATOM 672 CG ASP A 142 -29.282 10.850 12.578 1.00 0.00 C ATOM 673 OD1 ASP A 142 -29.442 11.431 11.517 1.00 0.00 O ATOM 674 OD2 ASP A 142 -28.334 11.036 13.322 1.00 0.00 O ATOM 0 H ASP A 142 -32.030 8.058 12.761 1.00 0.00 H new ATOM 0 HA ASP A 142 -29.724 8.581 11.351 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -31.320 10.151 12.670 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -30.368 9.757 14.087 1.00 0.00 H new ATOM 679 N ILE A 143 -29.110 7.195 14.267 1.00 0.00 N ATOM 680 CA ILE A 143 -28.057 6.569 15.059 1.00 0.00 C ATOM 681 C ILE A 143 -27.466 5.375 14.317 1.00 0.00 C ATOM 682 O ILE A 143 -26.254 5.298 14.112 1.00 0.00 O ATOM 683 CB ILE A 143 -28.614 6.112 16.406 1.00 0.00 C ATOM 684 CG1 ILE A 143 -29.123 7.330 17.182 1.00 0.00 C ATOM 685 CG2 ILE A 143 -27.506 5.425 17.206 1.00 0.00 C ATOM 686 CD1 ILE A 143 -29.892 6.867 18.421 1.00 0.00 C ATOM 0 H ILE A 143 -30.051 7.087 14.645 1.00 0.00 H new ATOM 0 HA ILE A 143 -27.270 7.304 15.225 1.00 0.00 H new ATOM 0 HB ILE A 143 -29.434 5.412 16.246 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -28.285 7.962 17.477 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -29.769 7.935 16.546 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -27.901 5.098 18.168 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -27.139 4.561 16.652 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -26.687 6.126 17.369 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -30.253 7.736 18.971 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -30.739 6.254 18.115 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -29.232 6.281 19.061 1.00 0.00 H new ATOM 698 N ASP A 144 -28.327 4.447 13.914 1.00 0.00 N ATOM 699 CA ASP A 144 -27.874 3.265 13.192 1.00 0.00 C ATOM 700 C ASP A 144 -27.114 3.672 11.935 1.00 0.00 C ATOM 701 O ASP A 144 -26.121 3.044 11.564 1.00 0.00 O ATOM 702 CB ASP A 144 -29.073 2.395 12.811 1.00 0.00 C ATOM 703 CG ASP A 144 -28.596 1.140 12.089 1.00 0.00 C ATOM 704 OD1 ASP A 144 -27.396 0.928 12.042 1.00 0.00 O ATOM 705 OD2 ASP A 144 -29.439 0.409 11.593 1.00 0.00 O ATOM 0 H ASP A 144 -29.334 4.490 14.073 1.00 0.00 H new ATOM 0 HA ASP A 144 -27.207 2.695 13.839 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -29.632 2.120 13.705 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -29.752 2.957 12.170 1.00 0.00 H new ATOM 710 N CYS A 145 -27.584 4.734 11.287 1.00 0.00 N ATOM 711 CA CYS A 145 -26.938 5.225 10.076 1.00 0.00 C ATOM 712 C CYS A 145 -25.536 5.731 10.397 1.00 0.00 C ATOM 713 O CYS A 145 -24.627 5.640 9.572 1.00 0.00 O ATOM 714 CB CYS A 145 -27.766 6.356 9.463 1.00 0.00 C ATOM 715 SG CYS A 145 -26.703 7.791 9.168 1.00 0.00 S ATOM 0 H CYS A 145 -28.404 5.267 11.578 1.00 0.00 H new ATOM 0 HA CYS A 145 -26.866 4.405 9.361 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -28.216 6.025 8.527 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -28.583 6.627 10.132 1.00 0.00 H new ATOM 0 HG CYS A 145 -27.406 8.752 8.645 1.00 0.00 H new ATOM 721 N CYS A 146 -25.372 6.263 11.604 1.00 0.00 N ATOM 722 CA CYS A 146 -24.079 6.782 12.030 1.00 0.00 C ATOM 723 C CYS A 146 -23.053 5.659 12.125 1.00 0.00 C ATOM 724 O CYS A 146 -21.945 5.777 11.608 1.00 0.00 O ATOM 725 CB CYS A 146 -24.212 7.466 13.392 1.00 0.00 C ATOM 726 SG CYS A 146 -23.720 9.201 13.244 1.00 0.00 S ATOM 0 H CYS A 146 -26.113 6.345 12.300 1.00 0.00 H new ATOM 0 HA CYS A 146 -23.741 7.507 11.289 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -25.240 7.397 13.747 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -23.586 6.961 14.128 1.00 0.00 H new ATOM 0 HG CYS A 146 -23.835 9.785 14.400 1.00 0.00 H new ATOM 732 N ILE A 147 -23.428 4.573 12.793 1.00 0.00 N ATOM 733 CA ILE A 147 -22.528 3.435 12.956 1.00 0.00 C ATOM 734 C ILE A 147 -22.018 2.947 11.603 1.00 0.00 C ATOM 735 O ILE A 147 -20.820 2.728 11.422 1.00 0.00 O ATOM 736 CB ILE A 147 -23.258 2.288 13.658 1.00 0.00 C ATOM 737 CG1 ILE A 147 -24.054 2.833 14.849 1.00 0.00 C ATOM 738 CG2 ILE A 147 -22.237 1.261 14.152 1.00 0.00 C ATOM 739 CD1 ILE A 147 -23.159 3.729 15.707 1.00 0.00 C ATOM 0 H ILE A 147 -24.343 4.456 13.228 1.00 0.00 H new ATOM 0 HA ILE A 147 -21.680 3.759 13.559 1.00 0.00 H new ATOM 0 HB ILE A 147 -23.943 1.813 12.956 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -24.916 3.398 14.494 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -24.439 2.008 15.448 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -22.756 0.443 14.652 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -21.675 0.869 13.304 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -21.551 1.738 14.852 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -23.731 4.113 16.552 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -22.312 3.151 16.076 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -22.796 4.563 15.106 1.00 0.00 H new ATOM 751 N ARG A 148 -22.936 2.765 10.662 1.00 0.00 N ATOM 752 CA ARG A 148 -22.574 2.287 9.332 1.00 0.00 C ATOM 753 C ARG A 148 -21.639 3.263 8.621 1.00 0.00 C ATOM 754 O ARG A 148 -20.699 2.849 7.941 1.00 0.00 O ATOM 755 CB ARG A 148 -23.837 2.094 8.492 1.00 0.00 C ATOM 756 CG ARG A 148 -23.470 1.437 7.160 1.00 0.00 C ATOM 757 CD ARG A 148 -24.741 1.188 6.348 1.00 0.00 C ATOM 758 NE ARG A 148 -24.401 0.851 4.971 1.00 0.00 N ATOM 759 CZ ARG A 148 -24.155 1.799 4.072 1.00 0.00 C ATOM 760 NH1 ARG A 148 -24.228 3.056 4.413 1.00 0.00 N ATOM 761 NH2 ARG A 148 -23.843 1.472 2.848 1.00 0.00 N ATOM 0 H ARG A 148 -23.932 2.940 10.793 1.00 0.00 H new ATOM 0 HA ARG A 148 -22.052 1.337 9.449 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -24.553 1.473 9.030 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -24.319 3.056 8.315 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -22.788 2.079 6.601 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -22.949 0.496 7.338 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -25.315 0.378 6.797 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -25.373 2.076 6.367 1.00 0.00 H new ATOM 0 HE ARG A 148 -24.351 -0.129 4.693 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -24.474 3.312 5.369 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.039 3.783 3.723 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.788 0.489 2.581 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.654 2.199 2.158 1.00 0.00 H new ATOM 775 N GLU A 149 -21.909 4.556 8.767 1.00 0.00 N ATOM 776 CA GLU A 149 -21.091 5.576 8.117 1.00 0.00 C ATOM 777 C GLU A 149 -19.842 5.872 8.934 1.00 0.00 C ATOM 778 O GLU A 149 -18.858 6.395 8.415 1.00 0.00 O ATOM 779 CB GLU A 149 -21.905 6.861 7.942 1.00 0.00 C ATOM 780 CG GLU A 149 -23.054 6.608 6.963 1.00 0.00 C ATOM 781 CD GLU A 149 -22.502 6.383 5.559 1.00 0.00 C ATOM 782 OE1 GLU A 149 -21.374 6.780 5.316 1.00 0.00 O ATOM 783 OE2 GLU A 149 -23.216 5.817 4.747 1.00 0.00 O ATOM 0 H GLU A 149 -22.681 4.921 9.325 1.00 0.00 H new ATOM 0 HA GLU A 149 -20.786 5.199 7.141 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -22.298 7.189 8.904 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -21.266 7.661 7.570 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -23.629 5.738 7.281 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -23.736 7.458 6.963 1.00 0.00 H new ATOM 790 N VAL A 150 -19.889 5.535 10.214 1.00 0.00 N ATOM 791 CA VAL A 150 -18.756 5.771 11.095 1.00 0.00 C ATOM 792 C VAL A 150 -17.759 4.622 11.007 1.00 0.00 C ATOM 793 O VAL A 150 -16.564 4.838 10.806 1.00 0.00 O ATOM 794 CB VAL A 150 -19.244 5.917 12.535 1.00 0.00 C ATOM 795 CG1 VAL A 150 -18.067 5.736 13.489 1.00 0.00 C ATOM 796 CG2 VAL A 150 -19.852 7.308 12.731 1.00 0.00 C ATOM 0 H VAL A 150 -20.695 5.100 10.664 1.00 0.00 H new ATOM 0 HA VAL A 150 -18.259 6.689 10.782 1.00 0.00 H new ATOM 0 HB VAL A 150 -20.000 5.160 12.742 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -18.413 5.840 14.517 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -17.635 4.745 13.350 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -17.311 6.494 13.282 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -20.200 7.411 13.759 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -19.097 8.067 12.525 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -20.692 7.437 12.049 1.00 0.00 H new ATOM 806 N LYS A 151 -18.257 3.401 11.169 1.00 0.00 N ATOM 807 CA LYS A 151 -17.399 2.224 11.115 1.00 0.00 C ATOM 808 C LYS A 151 -16.804 2.043 9.722 1.00 0.00 C ATOM 809 O LYS A 151 -15.719 1.486 9.572 1.00 0.00 O ATOM 810 CB LYS A 151 -18.197 0.977 11.508 1.00 0.00 C ATOM 811 CG LYS A 151 -19.265 0.685 10.452 1.00 0.00 C ATOM 812 CD LYS A 151 -18.817 -0.496 9.588 1.00 0.00 C ATOM 813 CE LYS A 151 -19.858 -0.758 8.498 1.00 0.00 C ATOM 814 NZ LYS A 151 -19.289 -1.690 7.483 1.00 0.00 N ATOM 0 H LYS A 151 -19.243 3.201 11.338 1.00 0.00 H new ATOM 0 HA LYS A 151 -16.580 2.367 11.820 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -17.527 0.123 11.606 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -18.666 1.127 12.480 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -20.216 0.457 10.934 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -19.426 1.565 9.829 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -17.848 -0.282 9.136 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -18.691 -1.385 10.206 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -20.759 -1.186 8.936 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -20.148 0.180 8.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -19.996 -1.869 6.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -18.441 -1.264 7.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -19.033 -2.588 7.941 1.00 0.00 H new ATOM 828 N GLU A 152 -17.518 2.511 8.704 1.00 0.00 N ATOM 829 CA GLU A 152 -17.041 2.386 7.331 1.00 0.00 C ATOM 830 C GLU A 152 -16.040 3.489 7.000 1.00 0.00 C ATOM 831 O GLU A 152 -15.079 3.268 6.263 1.00 0.00 O ATOM 832 CB GLU A 152 -18.222 2.460 6.362 1.00 0.00 C ATOM 833 CG GLU A 152 -17.748 2.132 4.945 1.00 0.00 C ATOM 834 CD GLU A 152 -18.918 2.228 3.971 1.00 0.00 C ATOM 835 OE1 GLU A 152 -19.885 2.894 4.301 1.00 0.00 O ATOM 836 OE2 GLU A 152 -18.831 1.632 2.910 1.00 0.00 O ATOM 0 H GLU A 152 -18.421 2.976 8.801 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.543 1.422 7.229 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.999 1.760 6.667 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.663 3.456 6.387 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -16.958 2.822 4.648 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.322 1.129 4.918 1.00 0.00 H new ATOM 843 N GLU A 153 -16.280 4.680 7.540 1.00 0.00 N ATOM 844 CA GLU A 153 -15.401 5.816 7.285 1.00 0.00 C ATOM 845 C GLU A 153 -14.175 5.784 8.196 1.00 0.00 C ATOM 846 O GLU A 153 -13.041 5.716 7.722 1.00 0.00 O ATOM 847 CB GLU A 153 -16.169 7.123 7.509 1.00 0.00 C ATOM 848 CG GLU A 153 -15.361 8.305 6.967 1.00 0.00 C ATOM 849 CD GLU A 153 -15.429 8.338 5.443 1.00 0.00 C ATOM 850 OE1 GLU A 153 -16.311 7.700 4.892 1.00 0.00 O ATOM 851 OE2 GLU A 153 -14.598 9.004 4.850 1.00 0.00 O ATOM 0 H GLU A 153 -17.070 4.883 8.153 1.00 0.00 H new ATOM 0 HA GLU A 153 -15.061 5.756 6.251 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -17.137 7.075 7.011 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -16.364 7.262 8.572 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -15.750 9.238 7.375 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -14.323 8.224 7.290 1.00 0.00 H new ATOM 858 N ILE A 154 -14.407 5.854 9.503 1.00 0.00 N ATOM 859 CA ILE A 154 -13.311 5.855 10.468 1.00 0.00 C ATOM 860 C ILE A 154 -12.666 4.474 10.587 1.00 0.00 C ATOM 861 O ILE A 154 -11.462 4.366 10.817 1.00 0.00 O ATOM 862 CB ILE A 154 -13.832 6.294 11.838 1.00 0.00 C ATOM 863 CG1 ILE A 154 -14.720 7.531 11.674 1.00 0.00 C ATOM 864 CG2 ILE A 154 -12.651 6.639 12.748 1.00 0.00 C ATOM 865 CD1 ILE A 154 -15.221 7.986 13.045 1.00 0.00 C ATOM 0 H ILE A 154 -15.337 5.910 9.917 1.00 0.00 H new ATOM 0 HA ILE A 154 -12.553 6.554 10.114 1.00 0.00 H new ATOM 0 HB ILE A 154 -14.410 5.483 12.281 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -14.159 8.334 11.196 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -15.565 7.302 11.024 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -13.023 6.952 13.724 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -12.014 5.762 12.866 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -12.073 7.449 12.303 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -15.853 8.866 12.928 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -15.798 7.184 13.506 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -14.370 8.232 13.680 1.00 0.00 H new ATOM 877 N GLY A 155 -13.467 3.423 10.439 1.00 0.00 N ATOM 878 CA GLY A 155 -12.945 2.064 10.543 1.00 0.00 C ATOM 879 C GLY A 155 -13.245 1.471 11.917 1.00 0.00 C ATOM 880 O GLY A 155 -13.125 0.262 12.120 1.00 0.00 O ATOM 0 H GLY A 155 -14.467 3.484 10.249 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -13.388 1.439 9.768 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -11.869 2.069 10.371 1.00 0.00 H new ATOM 884 N PHE A 156 -13.634 2.332 12.855 1.00 0.00 N ATOM 885 CA PHE A 156 -13.951 1.892 14.212 1.00 0.00 C ATOM 886 C PHE A 156 -15.421 2.153 14.529 1.00 0.00 C ATOM 887 O PHE A 156 -15.988 3.157 14.098 1.00 0.00 O ATOM 888 CB PHE A 156 -13.072 2.635 15.220 1.00 0.00 C ATOM 889 CG PHE A 156 -13.317 2.088 16.607 1.00 0.00 C ATOM 890 CD1 PHE A 156 -12.571 0.998 17.072 1.00 0.00 C ATOM 891 CD2 PHE A 156 -14.288 2.673 17.428 1.00 0.00 C ATOM 892 CE1 PHE A 156 -12.798 0.493 18.358 1.00 0.00 C ATOM 893 CE2 PHE A 156 -14.515 2.167 18.714 1.00 0.00 C ATOM 894 CZ PHE A 156 -13.770 1.077 19.179 1.00 0.00 C ATOM 0 H PHE A 156 -13.737 3.335 12.701 1.00 0.00 H new ATOM 0 HA PHE A 156 -13.759 0.821 14.281 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -12.021 2.522 14.954 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -13.294 3.702 15.194 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -11.821 0.547 16.439 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -14.862 3.515 17.070 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -12.223 -0.348 18.717 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -15.265 2.618 19.347 1.00 0.00 H new ATOM 0 HZ PHE A 156 -13.945 0.687 20.171 1.00 0.00 H new ATOM 904 N ASP A 157 -16.030 1.241 15.282 1.00 0.00 N ATOM 905 CA ASP A 157 -17.436 1.379 15.650 1.00 0.00 C ATOM 906 C ASP A 157 -17.580 1.767 17.118 1.00 0.00 C ATOM 907 O ASP A 157 -16.860 1.260 17.978 1.00 0.00 O ATOM 908 CB ASP A 157 -18.174 0.062 15.399 1.00 0.00 C ATOM 909 CG ASP A 157 -17.488 -1.077 16.147 1.00 0.00 C ATOM 910 OD1 ASP A 157 -16.547 -0.801 16.873 1.00 0.00 O ATOM 911 OD2 ASP A 157 -17.912 -2.208 15.982 1.00 0.00 O ATOM 0 H ASP A 157 -15.576 0.404 15.647 1.00 0.00 H new ATOM 0 HA ASP A 157 -17.871 2.167 15.035 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -19.210 0.149 15.726 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -18.194 -0.154 14.331 1.00 0.00 H new ATOM 916 N LEU A 158 -18.525 2.660 17.397 1.00 0.00 N ATOM 917 CA LEU A 158 -18.771 3.102 18.766 1.00 0.00 C ATOM 918 C LEU A 158 -20.079 2.510 19.279 1.00 0.00 C ATOM 919 O LEU A 158 -21.158 2.872 18.812 1.00 0.00 O ATOM 920 CB LEU A 158 -18.850 4.630 18.822 1.00 0.00 C ATOM 921 CG LEU A 158 -17.532 5.240 18.341 1.00 0.00 C ATOM 922 CD1 LEU A 158 -17.643 5.588 16.856 1.00 0.00 C ATOM 923 CD2 LEU A 158 -17.243 6.513 19.140 1.00 0.00 C ATOM 0 H LEU A 158 -19.130 3.090 16.697 1.00 0.00 H new ATOM 0 HA LEU A 158 -17.948 2.761 19.394 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -19.672 4.983 18.199 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -19.060 4.954 19.841 1.00 0.00 H new ATOM 0 HG LEU A 158 -16.724 4.523 18.487 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -16.704 6.023 16.513 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -17.854 4.684 16.285 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -18.450 6.306 16.710 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -16.304 6.951 18.800 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -18.052 7.228 18.990 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -17.166 6.268 20.199 1.00 0.00 H new ATOM 935 N THR A 159 -19.978 1.596 20.238 1.00 0.00 N ATOM 936 CA THR A 159 -21.165 0.962 20.797 1.00 0.00 C ATOM 937 C THR A 159 -21.685 1.751 21.995 1.00 0.00 C ATOM 938 O THR A 159 -22.810 2.253 21.978 1.00 0.00 O ATOM 939 CB THR A 159 -20.832 -0.467 21.231 1.00 0.00 C ATOM 940 OG1 THR A 159 -19.908 -0.428 22.310 1.00 0.00 O ATOM 941 CG2 THR A 159 -20.215 -1.226 20.055 1.00 0.00 C ATOM 0 H THR A 159 -19.096 1.280 20.641 1.00 0.00 H new ATOM 0 HA THR A 159 -21.939 0.942 20.030 1.00 0.00 H new ATOM 0 HB THR A 159 -21.743 -0.974 21.550 1.00 0.00 H new ATOM 0 HG1 THR A 159 -19.694 -1.342 22.591 1.00 0.00 H new ATOM 0 HG21 THR A 159 -19.977 -2.244 20.363 1.00 0.00 H new ATOM 0 HG22 THR A 159 -20.924 -1.254 19.228 1.00 0.00 H new ATOM 0 HG23 THR A 159 -19.303 -0.722 19.735 1.00 0.00 H new ATOM 949 N ASP A 160 -20.857 1.857 23.029 1.00 0.00 N ATOM 950 CA ASP A 160 -21.236 2.588 24.234 1.00 0.00 C ATOM 951 C ASP A 160 -20.478 3.909 24.320 1.00 0.00 C ATOM 952 O ASP A 160 -20.529 4.598 25.339 1.00 0.00 O ATOM 953 CB ASP A 160 -20.932 1.742 25.471 1.00 0.00 C ATOM 954 CG ASP A 160 -19.440 1.436 25.538 1.00 0.00 C ATOM 955 OD1 ASP A 160 -18.705 1.992 24.738 1.00 0.00 O ATOM 956 OD2 ASP A 160 -19.054 0.649 26.387 1.00 0.00 O ATOM 0 H ASP A 160 -19.923 1.448 23.058 1.00 0.00 H new ATOM 0 HA ASP A 160 -22.305 2.798 24.190 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -21.244 2.273 26.371 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -21.501 0.813 25.436 1.00 0.00 H new ATOM 961 N TYR A 161 -19.772 4.252 23.246 1.00 0.00 N ATOM 962 CA TYR A 161 -19.001 5.490 23.209 1.00 0.00 C ATOM 963 C TYR A 161 -19.675 6.522 22.308 1.00 0.00 C ATOM 964 O TYR A 161 -19.054 7.509 21.912 1.00 0.00 O ATOM 965 CB TYR A 161 -17.589 5.207 22.692 1.00 0.00 C ATOM 966 CG TYR A 161 -16.864 4.308 23.665 1.00 0.00 C ATOM 967 CD1 TYR A 161 -16.443 4.812 24.902 1.00 0.00 C ATOM 968 CD2 TYR A 161 -16.608 2.973 23.330 1.00 0.00 C ATOM 969 CE1 TYR A 161 -15.768 3.981 25.804 1.00 0.00 C ATOM 970 CE2 TYR A 161 -15.934 2.141 24.233 1.00 0.00 C ATOM 971 CZ TYR A 161 -15.513 2.646 25.469 1.00 0.00 C ATOM 972 OH TYR A 161 -14.847 1.827 26.358 1.00 0.00 O ATOM 0 H TYR A 161 -19.718 3.693 22.394 1.00 0.00 H new ATOM 0 HA TYR A 161 -18.948 5.891 24.221 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -17.638 4.734 21.711 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -17.042 6.142 22.568 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -16.639 5.842 25.160 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -16.930 2.585 22.375 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -15.444 4.370 26.758 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -15.739 1.110 23.976 1.00 0.00 H new ATOM 0 HH TYR A 161 -14.753 0.932 25.971 1.00 0.00 H new ATOM 982 N ILE A 162 -20.946 6.284 21.991 1.00 0.00 N ATOM 983 CA ILE A 162 -21.700 7.197 21.135 1.00 0.00 C ATOM 984 C ILE A 162 -22.881 7.794 21.892 1.00 0.00 C ATOM 985 O ILE A 162 -23.555 7.103 22.655 1.00 0.00 O ATOM 986 CB ILE A 162 -22.218 6.454 19.904 1.00 0.00 C ATOM 987 CG1 ILE A 162 -23.297 7.298 19.219 1.00 0.00 C ATOM 988 CG2 ILE A 162 -22.818 5.113 20.332 1.00 0.00 C ATOM 989 CD1 ILE A 162 -23.337 6.968 17.726 1.00 0.00 C ATOM 0 H ILE A 162 -21.473 5.472 22.312 1.00 0.00 H new ATOM 0 HA ILE A 162 -21.032 8.001 20.826 1.00 0.00 H new ATOM 0 HB ILE A 162 -21.395 6.279 19.211 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -24.269 7.101 19.671 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -23.088 8.358 19.362 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -23.188 4.583 19.454 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -22.053 4.512 20.823 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -23.642 5.287 21.024 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -24.106 7.570 17.241 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -22.368 7.188 17.279 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -23.566 5.911 17.593 1.00 0.00 H new ATOM 1001 N ASP A 163 -23.130 9.080 21.670 1.00 0.00 N ATOM 1002 CA ASP A 163 -24.238 9.754 22.332 1.00 0.00 C ATOM 1003 C ASP A 163 -25.567 9.230 21.797 1.00 0.00 C ATOM 1004 O ASP A 163 -25.667 8.839 20.635 1.00 0.00 O ATOM 1005 CB ASP A 163 -24.142 11.263 22.108 1.00 0.00 C ATOM 1006 CG ASP A 163 -22.853 11.796 22.726 1.00 0.00 C ATOM 1007 OD1 ASP A 163 -22.413 11.226 23.712 1.00 0.00 O ATOM 1008 OD2 ASP A 163 -22.324 12.763 22.205 1.00 0.00 O ATOM 0 H ASP A 163 -22.585 9.671 21.043 1.00 0.00 H new ATOM 0 HA ASP A 163 -24.185 9.551 23.402 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -24.163 11.484 21.041 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -25.003 11.762 22.553 1.00 0.00 H new ATOM 1013 N ASP A 164 -26.581 9.211 22.655 1.00 0.00 N ATOM 1014 CA ASP A 164 -27.894 8.716 22.259 1.00 0.00 C ATOM 1015 C ASP A 164 -28.638 9.729 21.407 1.00 0.00 C ATOM 1016 O ASP A 164 -29.040 9.442 20.279 1.00 0.00 O ATOM 1017 CB ASP A 164 -28.723 8.383 23.500 1.00 0.00 C ATOM 1018 CG ASP A 164 -28.696 9.554 24.476 1.00 0.00 C ATOM 1019 OD1 ASP A 164 -27.979 10.505 24.210 1.00 0.00 O ATOM 1020 OD2 ASP A 164 -29.393 9.483 25.474 1.00 0.00 O ATOM 0 H ASP A 164 -26.520 9.530 23.622 1.00 0.00 H new ATOM 0 HA ASP A 164 -27.744 7.816 21.663 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -29.751 8.163 23.212 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -28.328 7.488 23.982 1.00 0.00 H new ATOM 1025 N ASN A 165 -28.824 10.902 21.969 1.00 0.00 N ATOM 1026 CA ASN A 165 -29.536 11.976 21.279 1.00 0.00 C ATOM 1027 C ASN A 165 -28.763 13.290 21.346 1.00 0.00 C ATOM 1028 O ASN A 165 -29.261 14.283 21.878 1.00 0.00 O ATOM 1029 CB ASN A 165 -30.921 12.165 21.903 1.00 0.00 C ATOM 1030 CG ASN A 165 -31.785 10.937 21.634 1.00 0.00 C ATOM 1031 OD1 ASN A 165 -31.444 10.111 20.789 1.00 0.00 O ATOM 1032 ND2 ASN A 165 -32.890 10.768 22.308 1.00 0.00 N ATOM 0 H ASN A 165 -28.495 11.146 22.903 1.00 0.00 H new ATOM 0 HA ASN A 165 -29.637 11.693 20.231 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -30.826 12.325 22.977 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -31.398 13.053 21.489 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -33.473 9.949 22.134 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -33.170 11.455 23.008 1.00 0.00 H new ATOM 1039 N GLN A 166 -27.552 13.294 20.793 1.00 0.00 N ATOM 1040 CA GLN A 166 -26.730 14.501 20.785 1.00 0.00 C ATOM 1041 C GLN A 166 -26.214 14.783 19.378 1.00 0.00 C ATOM 1042 O GLN A 166 -25.334 14.085 18.875 1.00 0.00 O ATOM 1043 CB GLN A 166 -25.546 14.345 21.741 1.00 0.00 C ATOM 1044 CG GLN A 166 -24.937 15.721 22.021 1.00 0.00 C ATOM 1045 CD GLN A 166 -23.729 15.584 22.941 1.00 0.00 C ATOM 1046 OE1 GLN A 166 -23.472 14.504 23.472 1.00 0.00 O ATOM 1047 NE2 GLN A 166 -22.967 16.621 23.163 1.00 0.00 N ATOM 0 H GLN A 166 -27.122 12.483 20.349 1.00 0.00 H new ATOM 0 HA GLN A 166 -27.348 15.337 21.114 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -25.874 13.884 22.672 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -24.796 13.685 21.305 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -24.639 16.192 21.085 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -25.682 16.370 22.481 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -23.182 17.515 22.722 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -22.157 16.537 23.777 1.00 0.00 H new ATOM 1056 N PHE A 167 -26.767 15.815 18.752 1.00 0.00 N ATOM 1057 CA PHE A 167 -26.356 16.189 17.405 1.00 0.00 C ATOM 1058 C PHE A 167 -26.589 17.677 17.173 1.00 0.00 C ATOM 1059 O PHE A 167 -27.337 18.318 17.912 1.00 0.00 O ATOM 1060 CB PHE A 167 -27.134 15.374 16.369 1.00 0.00 C ATOM 1061 CG PHE A 167 -28.587 15.786 16.379 1.00 0.00 C ATOM 1062 CD1 PHE A 167 -29.485 15.165 17.256 1.00 0.00 C ATOM 1063 CD2 PHE A 167 -29.037 16.785 15.507 1.00 0.00 C ATOM 1064 CE1 PHE A 167 -30.833 15.545 17.261 1.00 0.00 C ATOM 1065 CE2 PHE A 167 -30.385 17.163 15.512 1.00 0.00 C ATOM 1066 CZ PHE A 167 -31.283 16.544 16.389 1.00 0.00 C ATOM 0 H PHE A 167 -27.497 16.404 19.153 1.00 0.00 H new ATOM 0 HA PHE A 167 -25.292 15.978 17.297 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -26.709 15.530 15.377 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -27.047 14.310 16.590 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -29.138 14.394 17.928 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -28.344 17.264 14.831 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -31.526 15.067 17.938 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -30.732 17.933 14.839 1.00 0.00 H new ATOM 0 HZ PHE A 167 -32.323 16.837 16.393 1.00 0.00 H new ATOM 1076 N ILE A 168 -25.938 18.221 16.148 1.00 0.00 N ATOM 1077 CA ILE A 168 -26.075 19.640 15.831 1.00 0.00 C ATOM 1078 C ILE A 168 -26.403 19.844 14.356 1.00 0.00 C ATOM 1079 O ILE A 168 -25.962 19.077 13.500 1.00 0.00 O ATOM 1080 CB ILE A 168 -24.776 20.372 16.170 1.00 0.00 C ATOM 1081 CG1 ILE A 168 -23.598 19.652 15.507 1.00 0.00 C ATOM 1082 CG2 ILE A 168 -24.579 20.381 17.686 1.00 0.00 C ATOM 1083 CD1 ILE A 168 -22.345 20.526 15.594 1.00 0.00 C ATOM 0 H ILE A 168 -25.315 17.705 15.527 1.00 0.00 H new ATOM 0 HA ILE A 168 -26.894 20.044 16.426 1.00 0.00 H new ATOM 0 HB ILE A 168 -24.829 21.397 15.804 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -23.421 18.695 15.998 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -23.831 19.436 14.464 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -23.653 20.902 17.930 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -25.418 20.891 18.159 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -24.525 19.356 18.052 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -21.509 20.011 15.121 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -22.525 21.472 15.082 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -22.108 20.719 16.640 1.00 0.00 H new ATOM 1095 N GLU A 169 -27.171 20.892 14.072 1.00 0.00 N ATOM 1096 CA GLU A 169 -27.552 21.211 12.701 1.00 0.00 C ATOM 1097 C GLU A 169 -27.075 22.613 12.339 1.00 0.00 C ATOM 1098 O GLU A 169 -27.167 23.537 13.148 1.00 0.00 O ATOM 1099 CB GLU A 169 -29.071 21.124 12.543 1.00 0.00 C ATOM 1100 CG GLU A 169 -29.461 21.540 11.123 1.00 0.00 C ATOM 1101 CD GLU A 169 -30.919 21.183 10.854 1.00 0.00 C ATOM 1102 OE1 GLU A 169 -31.631 20.924 11.810 1.00 0.00 O ATOM 1103 OE2 GLU A 169 -31.302 21.174 9.696 1.00 0.00 O ATOM 0 H GLU A 169 -27.541 21.534 14.773 1.00 0.00 H new ATOM 0 HA GLU A 169 -27.083 20.491 12.030 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -29.410 20.107 12.742 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -29.561 21.771 13.270 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -29.312 22.612 10.996 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -28.817 21.040 10.399 1.00 0.00 H new ATOM 1110 N ARG A 170 -26.563 22.767 11.124 1.00 0.00 N ATOM 1111 CA ARG A 170 -26.075 24.065 10.676 1.00 0.00 C ATOM 1112 C ARG A 170 -26.023 24.121 9.153 1.00 0.00 C ATOM 1113 O ARG A 170 -25.518 23.204 8.505 1.00 0.00 O ATOM 1114 CB ARG A 170 -24.678 24.321 11.255 1.00 0.00 C ATOM 1115 CG ARG A 170 -24.190 25.728 10.877 1.00 0.00 C ATOM 1116 CD ARG A 170 -25.098 26.790 11.505 1.00 0.00 C ATOM 1117 NE ARG A 170 -24.353 28.025 11.724 1.00 0.00 N ATOM 1118 CZ ARG A 170 -23.585 28.186 12.797 1.00 0.00 C ATOM 1119 NH1 ARG A 170 -23.483 27.228 13.677 1.00 0.00 N ATOM 1120 NH2 ARG A 170 -22.934 29.304 12.970 1.00 0.00 N ATOM 0 H ARG A 170 -26.475 22.018 10.438 1.00 0.00 H new ATOM 0 HA ARG A 170 -26.760 24.836 11.028 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -24.703 24.217 12.340 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -23.979 23.574 10.879 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -23.164 25.869 11.218 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -24.184 25.840 9.793 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -25.950 26.982 10.853 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -25.497 26.425 12.451 1.00 0.00 H new ATOM 0 HE ARG A 170 -24.423 28.779 11.041 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -23.993 26.355 13.542 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -22.894 27.352 14.500 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -23.015 30.053 12.282 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -22.344 29.429 13.793 1.00 0.00 H new ATOM 1134 N ASN A 171 -26.542 25.208 8.591 1.00 0.00 N ATOM 1135 CA ASN A 171 -26.545 25.386 7.144 1.00 0.00 C ATOM 1136 C ASN A 171 -25.523 26.442 6.743 1.00 0.00 C ATOM 1137 O ASN A 171 -25.659 27.614 7.098 1.00 0.00 O ATOM 1138 CB ASN A 171 -27.936 25.814 6.671 1.00 0.00 C ATOM 1139 CG ASN A 171 -28.982 24.821 7.164 1.00 0.00 C ATOM 1140 OD1 ASN A 171 -30.092 25.214 7.522 1.00 0.00 O ATOM 1141 ND2 ASN A 171 -28.692 23.549 7.205 1.00 0.00 N ATOM 0 H ASN A 171 -26.964 25.976 9.113 1.00 0.00 H new ATOM 0 HA ASN A 171 -26.282 24.438 6.676 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -28.165 26.812 7.045 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -27.958 25.868 5.583 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -29.386 22.878 7.534 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -27.771 23.226 6.908 1.00 0.00 H new ATOM 1148 N ILE A 172 -24.499 26.021 6.007 1.00 0.00 N ATOM 1149 CA ILE A 172 -23.454 26.939 5.565 1.00 0.00 C ATOM 1150 C ILE A 172 -23.551 27.172 4.062 1.00 0.00 C ATOM 1151 O ILE A 172 -23.620 26.223 3.281 1.00 0.00 O ATOM 1152 CB ILE A 172 -22.076 26.362 5.900 1.00 0.00 C ATOM 1153 CG1 ILE A 172 -22.003 26.040 7.395 1.00 0.00 C ATOM 1154 CG2 ILE A 172 -20.998 27.389 5.551 1.00 0.00 C ATOM 1155 CD1 ILE A 172 -20.754 25.202 7.675 1.00 0.00 C ATOM 0 H ILE A 172 -24.370 25.055 5.705 1.00 0.00 H new ATOM 0 HA ILE A 172 -23.588 27.889 6.082 1.00 0.00 H new ATOM 0 HB ILE A 172 -21.916 25.450 5.324 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -21.973 26.962 7.976 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -22.896 25.497 7.705 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -20.016 26.981 5.789 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -21.047 27.621 4.487 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -21.162 28.299 6.128 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -20.701 24.972 8.739 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -20.803 24.274 7.105 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -19.867 25.762 7.380 1.00 0.00 H new ATOM 1167 N GLN A 173 -23.558 28.438 3.663 1.00 0.00 N ATOM 1168 CA GLN A 173 -23.648 28.779 2.249 1.00 0.00 C ATOM 1169 C GLN A 173 -24.834 28.067 1.605 1.00 0.00 C ATOM 1170 O GLN A 173 -24.731 27.542 0.497 1.00 0.00 O ATOM 1171 CB GLN A 173 -22.356 28.385 1.531 1.00 0.00 C ATOM 1172 CG GLN A 173 -21.183 29.163 2.132 1.00 0.00 C ATOM 1173 CD GLN A 173 -20.739 30.259 1.170 1.00 0.00 C ATOM 1174 OE1 GLN A 173 -21.560 31.055 0.714 1.00 0.00 O ATOM 1175 NE2 GLN A 173 -19.482 30.348 0.831 1.00 0.00 N ATOM 0 H GLN A 173 -23.503 29.239 4.292 1.00 0.00 H new ATOM 0 HA GLN A 173 -23.793 29.856 2.160 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -22.184 27.313 1.630 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -22.440 28.598 0.465 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -21.477 29.601 3.086 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -20.353 28.487 2.335 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -18.804 29.687 1.210 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -19.178 31.078 0.187 1.00 0.00 H new ATOM 1184 N GLY A 174 -25.961 28.064 2.309 1.00 0.00 N ATOM 1185 CA GLY A 174 -27.171 27.426 1.802 1.00 0.00 C ATOM 1186 C GLY A 174 -27.021 25.908 1.744 1.00 0.00 C ATOM 1187 O GLY A 174 -27.978 25.196 1.438 1.00 0.00 O ATOM 0 H GLY A 174 -26.062 28.494 3.228 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -28.015 27.685 2.441 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -27.396 27.809 0.806 1.00 0.00 H new ATOM 1191 N LYS A 175 -25.820 25.416 2.033 1.00 0.00 N ATOM 1192 CA LYS A 175 -25.571 23.977 2.000 1.00 0.00 C ATOM 1193 C LYS A 175 -25.861 23.340 3.355 1.00 0.00 C ATOM 1194 O LYS A 175 -25.376 23.800 4.389 1.00 0.00 O ATOM 1195 CB LYS A 175 -24.119 23.699 1.605 1.00 0.00 C ATOM 1196 CG LYS A 175 -23.949 22.204 1.327 1.00 0.00 C ATOM 1197 CD LYS A 175 -22.515 21.922 0.875 1.00 0.00 C ATOM 1198 CE LYS A 175 -22.359 20.427 0.592 1.00 0.00 C ATOM 1199 NZ LYS A 175 -20.946 20.134 0.220 1.00 0.00 N ATOM 0 H LYS A 175 -25.012 25.984 2.290 1.00 0.00 H new ATOM 0 HA LYS A 175 -26.239 23.539 1.258 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -23.853 24.278 0.720 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -23.446 24.011 2.404 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -24.177 21.629 2.225 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -24.652 21.885 0.557 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -22.283 22.499 -0.020 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -21.810 22.233 1.646 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -22.642 19.849 1.472 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -23.028 20.127 -0.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -20.841 19.117 0.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -20.692 20.675 -0.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -20.318 20.405 1.003 1.00 0.00 H new ATOM 1213 N ASN A 176 -26.670 22.287 3.338 1.00 0.00 N ATOM 1214 CA ASN A 176 -27.044 21.597 4.568 1.00 0.00 C ATOM 1215 C ASN A 176 -25.890 20.741 5.080 1.00 0.00 C ATOM 1216 O ASN A 176 -25.379 19.874 4.371 1.00 0.00 O ATOM 1217 CB ASN A 176 -28.265 20.712 4.313 1.00 0.00 C ATOM 1218 CG ASN A 176 -28.849 20.229 5.635 1.00 0.00 C ATOM 1219 OD1 ASN A 176 -29.258 21.039 6.468 1.00 0.00 O ATOM 1220 ND2 ASN A 176 -28.916 18.949 5.878 1.00 0.00 N ATOM 0 H ASN A 176 -27.078 21.893 2.490 1.00 0.00 H new ATOM 0 HA ASN A 176 -27.285 22.345 5.324 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -29.018 21.270 3.756 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -27.982 19.858 3.698 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -29.308 18.617 6.759 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -28.577 18.280 5.187 1.00 0.00 H new ATOM 1227 N TYR A 177 -25.486 21.001 6.321 1.00 0.00 N ATOM 1228 CA TYR A 177 -24.390 20.263 6.938 1.00 0.00 C ATOM 1229 C TYR A 177 -24.774 19.817 8.347 1.00 0.00 C ATOM 1230 O TYR A 177 -24.891 20.639 9.256 1.00 0.00 O ATOM 1231 CB TYR A 177 -23.142 21.147 7.003 1.00 0.00 C ATOM 1232 CG TYR A 177 -21.904 20.294 6.866 1.00 0.00 C ATOM 1233 CD1 TYR A 177 -21.455 19.534 7.952 1.00 0.00 C ATOM 1234 CD2 TYR A 177 -21.203 20.266 5.654 1.00 0.00 C ATOM 1235 CE1 TYR A 177 -20.304 18.747 7.827 1.00 0.00 C ATOM 1236 CE2 TYR A 177 -20.052 19.479 5.528 1.00 0.00 C ATOM 1237 CZ TYR A 177 -19.603 18.719 6.615 1.00 0.00 C ATOM 1238 OH TYR A 177 -18.467 17.945 6.493 1.00 0.00 O ATOM 0 H TYR A 177 -25.901 21.717 6.918 1.00 0.00 H new ATOM 0 HA TYR A 177 -24.181 19.380 6.334 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -23.171 21.892 6.208 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -23.118 21.690 7.948 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -21.996 19.555 8.886 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -21.551 20.852 4.816 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -19.957 18.161 8.665 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -19.511 19.458 4.593 1.00 0.00 H new ATOM 0 HH TYR A 177 -18.292 17.485 7.340 1.00 0.00 H new ATOM 1248 N LYS A 178 -24.965 18.513 8.517 1.00 0.00 N ATOM 1249 CA LYS A 178 -25.334 17.961 9.818 1.00 0.00 C ATOM 1250 C LYS A 178 -24.166 17.183 10.414 1.00 0.00 C ATOM 1251 O LYS A 178 -23.443 16.488 9.700 1.00 0.00 O ATOM 1252 CB LYS A 178 -26.547 17.037 9.668 1.00 0.00 C ATOM 1253 CG LYS A 178 -27.072 16.640 11.051 1.00 0.00 C ATOM 1254 CD LYS A 178 -28.100 15.517 10.904 1.00 0.00 C ATOM 1255 CE LYS A 178 -28.484 14.992 12.289 1.00 0.00 C ATOM 1256 NZ LYS A 178 -29.955 14.763 12.344 1.00 0.00 N ATOM 0 H LYS A 178 -24.871 17.820 7.774 1.00 0.00 H new ATOM 0 HA LYS A 178 -25.588 18.784 10.487 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -27.331 17.540 9.102 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -26.269 16.146 9.105 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -26.248 16.312 11.684 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -27.526 17.502 11.540 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -28.985 15.885 10.385 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -27.688 14.710 10.299 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -27.953 14.063 12.498 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -28.188 15.708 13.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -30.216 14.406 13.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -30.453 15.658 12.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -30.225 14.065 11.622 1.00 0.00 H new ATOM 1270 N ILE A 179 -23.987 17.305 11.725 1.00 0.00 N ATOM 1271 CA ILE A 179 -22.902 16.605 12.400 1.00 0.00 C ATOM 1272 C ILE A 179 -23.373 16.017 13.726 1.00 0.00 C ATOM 1273 O ILE A 179 -23.931 16.721 14.568 1.00 0.00 O ATOM 1274 CB ILE A 179 -21.734 17.561 12.649 1.00 0.00 C ATOM 1275 CG1 ILE A 179 -21.444 18.349 11.369 1.00 0.00 C ATOM 1276 CG2 ILE A 179 -20.491 16.760 13.044 1.00 0.00 C ATOM 1277 CD1 ILE A 179 -20.007 18.871 11.405 1.00 0.00 C ATOM 0 H ILE A 179 -24.572 17.876 12.335 1.00 0.00 H new ATOM 0 HA ILE A 179 -22.574 15.790 11.756 1.00 0.00 H new ATOM 0 HB ILE A 179 -21.993 18.249 13.454 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -21.589 17.712 10.497 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -22.142 19.181 11.276 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -19.660 17.442 13.221 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -20.696 16.194 13.953 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -20.231 16.072 12.240 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -19.801 19.432 10.494 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -19.878 19.523 12.269 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -19.316 18.031 11.478 1.00 0.00 H new ATOM 1289 N PHE A 180 -23.127 14.725 13.909 1.00 0.00 N ATOM 1290 CA PHE A 180 -23.512 14.051 15.142 1.00 0.00 C ATOM 1291 C PHE A 180 -22.323 14.015 16.094 1.00 0.00 C ATOM 1292 O PHE A 180 -21.251 13.526 15.740 1.00 0.00 O ATOM 1293 CB PHE A 180 -23.971 12.623 14.839 1.00 0.00 C ATOM 1294 CG PHE A 180 -25.041 12.214 15.823 1.00 0.00 C ATOM 1295 CD1 PHE A 180 -24.704 11.952 17.158 1.00 0.00 C ATOM 1296 CD2 PHE A 180 -26.370 12.092 15.400 1.00 0.00 C ATOM 1297 CE1 PHE A 180 -25.698 11.570 18.068 1.00 0.00 C ATOM 1298 CE2 PHE A 180 -27.362 11.710 16.310 1.00 0.00 C ATOM 1299 CZ PHE A 180 -27.026 11.448 17.644 1.00 0.00 C ATOM 0 H PHE A 180 -22.666 14.127 13.224 1.00 0.00 H new ATOM 0 HA PHE A 180 -24.334 14.597 15.605 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -24.357 12.563 13.821 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -23.125 11.938 14.901 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -23.679 12.045 17.485 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -26.630 12.293 14.371 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -25.439 11.370 19.097 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -28.387 11.617 15.983 1.00 0.00 H new ATOM 0 HZ PHE A 180 -27.792 11.152 18.346 1.00 0.00 H new ATOM 1309 N LEU A 181 -22.510 14.543 17.298 1.00 0.00 N ATOM 1310 CA LEU A 181 -21.431 14.567 18.277 1.00 0.00 C ATOM 1311 C LEU A 181 -21.179 13.168 18.828 1.00 0.00 C ATOM 1312 O LEU A 181 -22.096 12.509 19.316 1.00 0.00 O ATOM 1313 CB LEU A 181 -21.783 15.520 19.421 1.00 0.00 C ATOM 1314 CG LEU A 181 -22.376 16.810 18.847 1.00 0.00 C ATOM 1315 CD1 LEU A 181 -22.512 17.852 19.958 1.00 0.00 C ATOM 1316 CD2 LEU A 181 -21.455 17.355 17.752 1.00 0.00 C ATOM 0 H LEU A 181 -23.387 14.955 17.617 1.00 0.00 H new ATOM 0 HA LEU A 181 -20.524 14.918 17.784 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -22.497 15.047 20.095 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -20.892 15.746 20.007 1.00 0.00 H new ATOM 0 HG LEU A 181 -23.358 16.597 18.425 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -22.934 18.769 19.547 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -23.169 17.468 20.739 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -21.530 18.063 20.381 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -21.878 18.273 17.344 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -20.472 17.565 18.174 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -21.358 16.616 16.957 1.00 0.00 H new ATOM 1328 N ILE A 182 -19.927 12.724 18.750 1.00 0.00 N ATOM 1329 CA ILE A 182 -19.561 11.402 19.247 1.00 0.00 C ATOM 1330 C ILE A 182 -18.200 11.455 19.931 1.00 0.00 C ATOM 1331 O ILE A 182 -17.164 11.481 19.266 1.00 0.00 O ATOM 1332 CB ILE A 182 -19.511 10.397 18.093 1.00 0.00 C ATOM 1333 CG1 ILE A 182 -19.186 11.128 16.789 1.00 0.00 C ATOM 1334 CG2 ILE A 182 -20.864 9.697 17.959 1.00 0.00 C ATOM 1335 CD1 ILE A 182 -18.682 10.121 15.753 1.00 0.00 C ATOM 0 H ILE A 182 -19.154 13.256 18.350 1.00 0.00 H new ATOM 0 HA ILE A 182 -20.314 11.084 19.968 1.00 0.00 H new ATOM 0 HB ILE A 182 -18.738 9.656 18.297 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -20.073 11.638 16.414 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -18.430 11.893 16.967 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -20.824 8.983 17.137 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -21.095 9.171 18.885 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -21.639 10.437 17.759 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -18.450 10.641 14.823 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -17.784 9.631 16.129 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -19.453 9.373 15.568 1.00 0.00 H new ATOM 1347 N SER A 183 -18.212 11.475 21.260 1.00 0.00 N ATOM 1348 CA SER A 183 -16.974 11.531 22.031 1.00 0.00 C ATOM 1349 C SER A 183 -16.914 10.385 23.033 1.00 0.00 C ATOM 1350 O SER A 183 -17.935 9.778 23.358 1.00 0.00 O ATOM 1351 CB SER A 183 -16.888 12.864 22.771 1.00 0.00 C ATOM 1352 OG SER A 183 -17.738 12.826 23.910 1.00 0.00 O ATOM 0 H SER A 183 -19.061 11.453 21.824 1.00 0.00 H new ATOM 0 HA SER A 183 -16.133 11.439 21.344 1.00 0.00 H new ATOM 0 HB2 SER A 183 -15.860 13.057 23.077 1.00 0.00 H new ATOM 0 HB3 SER A 183 -17.183 13.679 22.110 1.00 0.00 H new ATOM 0 HG SER A 183 -18.611 13.206 23.679 1.00 0.00 H new ATOM 1358 N GLY A 184 -15.709 10.097 23.517 1.00 0.00 N ATOM 1359 CA GLY A 184 -15.515 9.020 24.482 1.00 0.00 C ATOM 1360 C GLY A 184 -14.555 7.969 23.937 1.00 0.00 C ATOM 1361 O GLY A 184 -14.375 6.910 24.536 1.00 0.00 O ATOM 0 H GLY A 184 -14.856 10.592 23.258 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -15.124 9.427 25.414 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -16.474 8.557 24.714 1.00 0.00 H new ATOM 1365 N VAL A 185 -13.940 8.268 22.796 1.00 0.00 N ATOM 1366 CA VAL A 185 -12.998 7.338 22.180 1.00 0.00 C ATOM 1367 C VAL A 185 -11.675 7.340 22.937 1.00 0.00 C ATOM 1368 O VAL A 185 -11.379 8.273 23.683 1.00 0.00 O ATOM 1369 CB VAL A 185 -12.752 7.725 20.722 1.00 0.00 C ATOM 1370 CG1 VAL A 185 -14.091 7.897 20.003 1.00 0.00 C ATOM 1371 CG2 VAL A 185 -11.975 9.041 20.670 1.00 0.00 C ATOM 0 H VAL A 185 -14.075 9.139 22.283 1.00 0.00 H new ATOM 0 HA VAL A 185 -13.429 6.337 22.220 1.00 0.00 H new ATOM 0 HB VAL A 185 -12.176 6.940 20.232 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -13.913 8.173 18.964 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -14.647 6.960 20.040 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -14.669 8.681 20.493 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -11.799 9.319 19.631 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -12.552 9.824 21.162 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -11.020 8.920 21.180 1.00 0.00 H new ATOM 1381 N SER A 186 -10.885 6.289 22.740 1.00 0.00 N ATOM 1382 CA SER A 186 -9.594 6.177 23.411 1.00 0.00 C ATOM 1383 C SER A 186 -8.453 6.472 22.443 1.00 0.00 C ATOM 1384 O SER A 186 -8.614 6.369 21.227 1.00 0.00 O ATOM 1385 CB SER A 186 -9.424 4.770 23.985 1.00 0.00 C ATOM 1386 OG SER A 186 -10.348 4.582 25.049 1.00 0.00 O ATOM 0 H SER A 186 -11.114 5.508 22.126 1.00 0.00 H new ATOM 0 HA SER A 186 -9.565 6.908 24.219 1.00 0.00 H new ATOM 0 HB2 SER A 186 -9.591 4.025 23.207 1.00 0.00 H new ATOM 0 HB3 SER A 186 -8.404 4.632 24.345 1.00 0.00 H new ATOM 0 HG SER A 186 -10.243 3.680 25.418 1.00 0.00 H new ATOM 1392 N GLU A 187 -7.299 6.837 22.992 1.00 0.00 N ATOM 1393 CA GLU A 187 -6.133 7.141 22.171 1.00 0.00 C ATOM 1394 C GLU A 187 -5.293 5.886 21.955 1.00 0.00 C ATOM 1395 O GLU A 187 -4.282 5.915 21.255 1.00 0.00 O ATOM 1396 CB GLU A 187 -5.284 8.216 22.852 1.00 0.00 C ATOM 1397 CG GLU A 187 -5.428 9.540 22.099 1.00 0.00 C ATOM 1398 CD GLU A 187 -6.893 9.965 22.064 1.00 0.00 C ATOM 1399 OE1 GLU A 187 -7.388 10.400 23.090 1.00 0.00 O ATOM 1400 OE2 GLU A 187 -7.497 9.851 21.010 1.00 0.00 O ATOM 0 H GLU A 187 -7.147 6.929 23.996 1.00 0.00 H new ATOM 0 HA GLU A 187 -6.475 7.508 21.203 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -5.599 8.340 23.888 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -4.238 7.909 22.871 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -4.829 10.311 22.584 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -5.048 9.433 21.083 1.00 0.00 H new ATOM 1407 N VAL A 188 -5.721 4.785 22.565 1.00 0.00 N ATOM 1408 CA VAL A 188 -5.004 3.522 22.439 1.00 0.00 C ATOM 1409 C VAL A 188 -5.170 2.951 21.034 1.00 0.00 C ATOM 1410 O VAL A 188 -4.306 2.224 20.542 1.00 0.00 O ATOM 1411 CB VAL A 188 -5.533 2.522 23.468 1.00 0.00 C ATOM 1412 CG1 VAL A 188 -4.724 1.227 23.391 1.00 0.00 C ATOM 1413 CG2 VAL A 188 -5.405 3.120 24.870 1.00 0.00 C ATOM 0 H VAL A 188 -6.557 4.742 23.149 1.00 0.00 H new ATOM 0 HA VAL A 188 -3.944 3.703 22.620 1.00 0.00 H new ATOM 0 HB VAL A 188 -6.580 2.306 23.257 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -5.104 0.517 24.126 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -4.815 0.800 22.392 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -3.676 1.440 23.600 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -5.782 2.408 25.605 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -4.357 3.337 25.079 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -5.985 4.041 24.927 1.00 0.00 H new ATOM 1423 N PHE A 189 -6.285 3.285 20.396 1.00 0.00 N ATOM 1424 CA PHE A 189 -6.559 2.802 19.048 1.00 0.00 C ATOM 1425 C PHE A 189 -6.233 3.882 18.021 1.00 0.00 C ATOM 1426 O PHE A 189 -6.434 5.070 18.273 1.00 0.00 O ATOM 1427 CB PHE A 189 -8.031 2.407 18.927 1.00 0.00 C ATOM 1428 CG PHE A 189 -8.259 1.718 17.604 1.00 0.00 C ATOM 1429 CD1 PHE A 189 -8.561 2.473 16.464 1.00 0.00 C ATOM 1430 CD2 PHE A 189 -8.167 0.325 17.518 1.00 0.00 C ATOM 1431 CE1 PHE A 189 -8.772 1.832 15.238 1.00 0.00 C ATOM 1432 CE2 PHE A 189 -8.378 -0.316 16.291 1.00 0.00 C ATOM 1433 CZ PHE A 189 -8.680 0.438 15.151 1.00 0.00 C ATOM 0 H PHE A 189 -7.011 3.885 20.788 1.00 0.00 H new ATOM 0 HA PHE A 189 -5.933 1.931 18.856 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -8.310 1.745 19.747 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -8.663 3.292 19.002 1.00 0.00 H new ATOM 0 HD1 PHE A 189 -8.631 3.549 16.531 1.00 0.00 H new ATOM 0 HD2 PHE A 189 -7.933 -0.256 18.398 1.00 0.00 H new ATOM 0 HE1 PHE A 189 -9.006 2.413 14.358 1.00 0.00 H new ATOM 0 HE2 PHE A 189 -8.308 -1.392 16.224 1.00 0.00 H new ATOM 0 HZ PHE A 189 -8.842 -0.056 14.204 1.00 0.00 H new ATOM 1443 N ASN A 190 -5.728 3.463 16.864 1.00 0.00 N ATOM 1444 CA ASN A 190 -5.378 4.410 15.810 1.00 0.00 C ATOM 1445 C ASN A 190 -6.493 4.503 14.774 1.00 0.00 C ATOM 1446 O ASN A 190 -6.913 3.495 14.206 1.00 0.00 O ATOM 1447 CB ASN A 190 -4.080 3.978 15.125 1.00 0.00 C ATOM 1448 CG ASN A 190 -4.280 2.643 14.417 1.00 0.00 C ATOM 1449 OD1 ASN A 190 -4.667 2.610 13.248 1.00 0.00 O ATOM 1450 ND2 ASN A 190 -4.037 1.533 15.058 1.00 0.00 N ATOM 0 H ASN A 190 -5.553 2.485 16.634 1.00 0.00 H new ATOM 0 HA ASN A 190 -5.240 5.390 16.266 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -3.769 4.736 14.407 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -3.282 3.891 15.862 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -4.167 0.635 14.591 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -3.717 1.563 16.026 1.00 0.00 H new ATOM 1457 N PHE A 191 -6.963 5.723 14.532 1.00 0.00 N ATOM 1458 CA PHE A 191 -8.026 5.945 13.559 1.00 0.00 C ATOM 1459 C PHE A 191 -7.457 6.551 12.282 1.00 0.00 C ATOM 1460 O PHE A 191 -6.767 7.570 12.322 1.00 0.00 O ATOM 1461 CB PHE A 191 -9.082 6.884 14.144 1.00 0.00 C ATOM 1462 CG PHE A 191 -9.515 6.372 15.496 1.00 0.00 C ATOM 1463 CD1 PHE A 191 -8.823 6.768 16.646 1.00 0.00 C ATOM 1464 CD2 PHE A 191 -10.608 5.504 15.600 1.00 0.00 C ATOM 1465 CE1 PHE A 191 -9.224 6.296 17.901 1.00 0.00 C ATOM 1466 CE2 PHE A 191 -11.009 5.031 16.855 1.00 0.00 C ATOM 1467 CZ PHE A 191 -10.317 5.427 18.006 1.00 0.00 C ATOM 0 H PHE A 191 -6.627 6.568 14.993 1.00 0.00 H new ATOM 0 HA PHE A 191 -8.486 4.986 13.323 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -8.677 7.892 14.237 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -9.940 6.946 13.475 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -7.980 7.438 16.565 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -11.142 5.199 14.712 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -8.690 6.602 18.789 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -11.852 4.361 16.935 1.00 0.00 H new ATOM 0 HZ PHE A 191 -10.626 5.062 18.974 1.00 0.00 H new ATOM 1477 N LYS A 192 -7.751 5.915 11.152 1.00 0.00 N ATOM 1478 CA LYS A 192 -7.266 6.393 9.861 1.00 0.00 C ATOM 1479 C LYS A 192 -8.433 6.546 8.880 1.00 0.00 C ATOM 1480 O LYS A 192 -9.415 5.810 8.969 1.00 0.00 O ATOM 1481 CB LYS A 192 -6.249 5.397 9.295 1.00 0.00 C ATOM 1482 CG LYS A 192 -4.958 5.459 10.114 1.00 0.00 C ATOM 1483 CD LYS A 192 -4.081 4.253 9.774 1.00 0.00 C ATOM 1484 CE LYS A 192 -2.609 4.618 9.978 1.00 0.00 C ATOM 1485 NZ LYS A 192 -2.423 5.191 11.341 1.00 0.00 N ATOM 0 H LYS A 192 -8.321 5.070 11.104 1.00 0.00 H new ATOM 0 HA LYS A 192 -6.790 7.364 10.000 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -6.660 4.388 9.321 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -6.040 5.629 8.251 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -4.422 6.384 9.899 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -5.190 5.465 11.179 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -4.348 3.406 10.407 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -4.251 3.946 8.742 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -1.984 3.734 9.855 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -2.294 5.338 9.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -1.416 5.156 11.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -2.749 6.179 11.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -2.975 4.639 12.028 1.00 0.00 H new ATOM 1499 N PRO A 193 -8.352 7.471 7.950 1.00 0.00 N ATOM 1500 CA PRO A 193 -9.439 7.686 6.948 1.00 0.00 C ATOM 1501 C PRO A 193 -9.529 6.536 5.946 1.00 0.00 C ATOM 1502 O PRO A 193 -8.512 5.970 5.547 1.00 0.00 O ATOM 1503 CB PRO A 193 -9.044 8.989 6.248 1.00 0.00 C ATOM 1504 CG PRO A 193 -7.567 9.105 6.427 1.00 0.00 C ATOM 1505 CD PRO A 193 -7.232 8.410 7.745 1.00 0.00 C ATOM 0 HA PRO A 193 -10.422 7.734 7.417 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -9.311 8.963 5.191 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -9.561 9.843 6.687 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -7.038 8.637 5.597 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -7.260 10.151 6.451 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -6.278 7.886 7.688 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -7.155 9.125 8.565 1.00 0.00 H new ATOM 1513 N GLN A 194 -10.750 6.196 5.542 1.00 0.00 N ATOM 1514 CA GLN A 194 -10.950 5.112 4.587 1.00 0.00 C ATOM 1515 C GLN A 194 -12.064 5.462 3.606 1.00 0.00 C ATOM 1516 O GLN A 194 -13.215 5.065 3.792 1.00 0.00 O ATOM 1517 CB GLN A 194 -11.302 3.821 5.328 1.00 0.00 C ATOM 1518 CG GLN A 194 -10.239 3.538 6.391 1.00 0.00 C ATOM 1519 CD GLN A 194 -10.348 2.093 6.865 1.00 0.00 C ATOM 1520 OE1 GLN A 194 -10.499 1.182 6.051 1.00 0.00 O ATOM 1521 NE2 GLN A 194 -10.279 1.827 8.141 1.00 0.00 N ATOM 0 H GLN A 194 -11.607 6.650 5.857 1.00 0.00 H new ATOM 0 HA GLN A 194 -10.025 4.967 4.030 1.00 0.00 H new ATOM 0 HB2 GLN A 194 -12.283 3.913 5.794 1.00 0.00 H new ATOM 0 HB3 GLN A 194 -11.360 2.990 4.625 1.00 0.00 H new ATOM 0 HG2 GLN A 194 -9.246 3.721 5.982 1.00 0.00 H new ATOM 0 HG3 GLN A 194 -10.366 4.217 7.234 1.00 0.00 H new ATOM 0 HE21 GLN A 194 -10.154 2.584 8.814 1.00 0.00 H new ATOM 0 HE22 GLN A 194 -10.350 0.863 8.465 1.00 0.00 H new ATOM 1530 N VAL A 195 -11.711 6.208 2.564 1.00 0.00 N ATOM 1531 CA VAL A 195 -12.682 6.613 1.552 1.00 0.00 C ATOM 1532 C VAL A 195 -12.162 6.283 0.157 1.00 0.00 C ATOM 1533 O VAL A 195 -11.210 5.518 0.005 1.00 0.00 O ATOM 1534 CB VAL A 195 -12.945 8.117 1.655 1.00 0.00 C ATOM 1535 CG1 VAL A 195 -14.453 8.378 1.627 1.00 0.00 C ATOM 1536 CG2 VAL A 195 -12.360 8.647 2.965 1.00 0.00 C ATOM 0 H VAL A 195 -10.762 6.544 2.398 1.00 0.00 H new ATOM 0 HA VAL A 195 -13.611 6.069 1.724 1.00 0.00 H new ATOM 0 HB VAL A 195 -12.475 8.625 0.813 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -14.638 9.450 1.700 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -14.870 8.001 0.693 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -14.926 7.870 2.467 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -12.547 9.718 3.040 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -12.830 8.137 3.806 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -11.286 8.464 2.984 1.00 0.00 H new ATOM 1546 N ARG A 196 -12.790 6.866 -0.858 1.00 0.00 N ATOM 1547 CA ARG A 196 -12.374 6.626 -2.235 1.00 0.00 C ATOM 1548 C ARG A 196 -10.856 6.720 -2.349 1.00 0.00 C ATOM 1549 O ARG A 196 -10.210 7.419 -1.569 1.00 0.00 O ATOM 1550 CB ARG A 196 -13.023 7.655 -3.164 1.00 0.00 C ATOM 1551 CG ARG A 196 -14.547 7.559 -3.051 1.00 0.00 C ATOM 1552 CD ARG A 196 -15.193 8.643 -3.916 1.00 0.00 C ATOM 1553 NE ARG A 196 -16.643 8.612 -3.764 1.00 0.00 N ATOM 1554 CZ ARG A 196 -17.388 9.670 -4.064 1.00 0.00 C ATOM 1555 NH1 ARG A 196 -16.827 10.763 -4.505 1.00 0.00 N ATOM 1556 NH2 ARG A 196 -18.684 9.617 -3.917 1.00 0.00 N ATOM 0 H ARG A 196 -13.581 7.502 -0.756 1.00 0.00 H new ATOM 0 HA ARG A 196 -12.693 5.625 -2.527 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -12.691 8.659 -2.900 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -12.713 7.477 -4.194 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -14.885 6.574 -3.372 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -14.853 7.678 -2.012 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -14.811 9.623 -3.629 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -14.926 8.491 -4.962 1.00 0.00 H new ATOM 0 HE ARG A 196 -17.093 7.763 -3.421 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -15.814 10.806 -4.620 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -17.401 11.574 -4.735 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -19.124 8.764 -3.572 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -19.257 10.429 -4.147 1.00 0.00 H new ATOM 1570 N ASN A 197 -10.290 6.012 -3.321 1.00 0.00 N ATOM 1571 CA ASN A 197 -8.845 6.027 -3.518 1.00 0.00 C ATOM 1572 C ASN A 197 -8.365 7.432 -3.865 1.00 0.00 C ATOM 1573 O ASN A 197 -8.625 7.936 -4.958 1.00 0.00 O ATOM 1574 CB ASN A 197 -8.457 5.065 -4.643 1.00 0.00 C ATOM 1575 CG ASN A 197 -6.939 5.020 -4.790 1.00 0.00 C ATOM 1576 OD1 ASN A 197 -6.423 4.439 -5.745 1.00 0.00 O ATOM 1577 ND2 ASN A 197 -6.189 5.602 -3.894 1.00 0.00 N ATOM 0 H ASN A 197 -10.804 5.426 -3.979 1.00 0.00 H new ATOM 0 HA ASN A 197 -8.371 5.710 -2.589 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -8.840 4.067 -4.428 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -8.912 5.386 -5.580 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -5.173 5.576 -3.984 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -6.619 6.083 -3.104 1.00 0.00 H new ATOM 1584 N GLU A 198 -7.661 8.060 -2.928 1.00 0.00 N ATOM 1585 CA GLU A 198 -7.148 9.406 -3.148 1.00 0.00 C ATOM 1586 C GLU A 198 -6.036 9.724 -2.159 1.00 0.00 C ATOM 1587 O GLU A 198 -4.964 9.120 -2.193 1.00 0.00 O ATOM 1588 CB GLU A 198 -8.284 10.422 -2.996 1.00 0.00 C ATOM 1589 CG GLU A 198 -7.764 11.829 -3.299 1.00 0.00 C ATOM 1590 CD GLU A 198 -8.643 12.489 -4.357 1.00 0.00 C ATOM 1591 OE1 GLU A 198 -9.850 12.332 -4.276 1.00 0.00 O ATOM 1592 OE2 GLU A 198 -8.096 13.140 -5.231 1.00 0.00 O ATOM 0 H GLU A 198 -7.435 7.662 -2.017 1.00 0.00 H new ATOM 0 HA GLU A 198 -6.741 9.464 -4.157 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -9.101 10.172 -3.673 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -8.686 10.383 -1.984 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -7.762 12.429 -2.389 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -6.733 11.778 -3.650 1.00 0.00 H new ATOM 1599 N ILE A 199 -6.310 10.673 -1.282 1.00 0.00 N ATOM 1600 CA ILE A 199 -5.344 11.084 -0.270 1.00 0.00 C ATOM 1601 C ILE A 199 -5.849 10.727 1.124 1.00 0.00 C ATOM 1602 O ILE A 199 -6.999 11.006 1.465 1.00 0.00 O ATOM 1603 CB ILE A 199 -5.108 12.593 -0.360 1.00 0.00 C ATOM 1604 CG1 ILE A 199 -4.423 12.922 -1.688 1.00 0.00 C ATOM 1605 CG2 ILE A 199 -4.217 13.044 0.799 1.00 0.00 C ATOM 1606 CD1 ILE A 199 -4.695 14.382 -2.054 1.00 0.00 C ATOM 0 H ILE A 199 -7.196 11.177 -1.248 1.00 0.00 H new ATOM 0 HA ILE A 199 -4.406 10.559 -0.450 1.00 0.00 H new ATOM 0 HB ILE A 199 -6.064 13.113 -0.304 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -3.350 12.750 -1.608 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -4.794 12.264 -2.474 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -4.050 14.119 0.733 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -4.705 12.810 1.745 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -3.260 12.525 0.746 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -4.207 14.617 -3.000 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -5.769 14.539 -2.151 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -4.303 15.032 -1.272 1.00 0.00 H new ATOM 1618 N ASP A 200 -4.983 10.107 1.921 1.00 0.00 N ATOM 1619 CA ASP A 200 -5.347 9.710 3.278 1.00 0.00 C ATOM 1620 C ASP A 200 -4.330 10.246 4.279 1.00 0.00 C ATOM 1621 O ASP A 200 -3.246 9.685 4.436 1.00 0.00 O ATOM 1622 CB ASP A 200 -5.408 8.185 3.376 1.00 0.00 C ATOM 1623 CG ASP A 200 -4.401 7.559 2.416 1.00 0.00 C ATOM 1624 OD1 ASP A 200 -3.307 8.088 2.308 1.00 0.00 O ATOM 1625 OD2 ASP A 200 -4.739 6.562 1.800 1.00 0.00 O ATOM 0 H ASP A 200 -4.028 9.869 1.652 1.00 0.00 H new ATOM 0 HA ASP A 200 -6.327 10.127 3.511 1.00 0.00 H new ATOM 0 HB2 ASP A 200 -5.194 7.869 4.397 1.00 0.00 H new ATOM 0 HB3 ASP A 200 -6.413 7.837 3.139 1.00 0.00 H new ATOM 1630 N LYS A 201 -4.686 11.335 4.953 1.00 0.00 N ATOM 1631 CA LYS A 201 -3.794 11.938 5.935 1.00 0.00 C ATOM 1632 C LYS A 201 -4.569 12.356 7.180 1.00 0.00 C ATOM 1633 O LYS A 201 -5.694 12.851 7.087 1.00 0.00 O ATOM 1634 CB LYS A 201 -3.098 13.157 5.330 1.00 0.00 C ATOM 1635 CG LYS A 201 -2.205 12.709 4.170 1.00 0.00 C ATOM 1636 CD LYS A 201 -1.362 13.891 3.689 1.00 0.00 C ATOM 1637 CE LYS A 201 -0.540 13.471 2.468 1.00 0.00 C ATOM 1638 NZ LYS A 201 0.150 14.663 1.901 1.00 0.00 N ATOM 0 H LYS A 201 -5.579 11.814 4.838 1.00 0.00 H new ATOM 0 HA LYS A 201 -3.046 11.198 6.220 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -3.839 13.875 4.977 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -2.501 13.663 6.089 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -1.557 11.893 4.490 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -2.817 12.328 3.352 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -2.008 14.731 3.434 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -0.701 14.228 4.487 1.00 0.00 H new ATOM 0 HE2 LYS A 201 0.192 12.714 2.751 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -1.189 13.021 1.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 0.709 14.379 1.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -0.557 15.371 1.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 0.781 15.073 2.619 1.00 0.00 H new ATOM 1652 N ILE A 202 -3.955 12.152 8.342 1.00 0.00 N ATOM 1653 CA ILE A 202 -4.586 12.507 9.610 1.00 0.00 C ATOM 1654 C ILE A 202 -3.824 13.643 10.285 1.00 0.00 C ATOM 1655 O ILE A 202 -2.594 13.675 10.265 1.00 0.00 O ATOM 1656 CB ILE A 202 -4.613 11.287 10.533 1.00 0.00 C ATOM 1657 CG1 ILE A 202 -5.277 11.665 11.859 1.00 0.00 C ATOM 1658 CG2 ILE A 202 -3.183 10.813 10.797 1.00 0.00 C ATOM 1659 CD1 ILE A 202 -5.627 10.392 12.633 1.00 0.00 C ATOM 0 H ILE A 202 -3.024 11.744 8.432 1.00 0.00 H new ATOM 0 HA ILE A 202 -5.606 12.837 9.412 1.00 0.00 H new ATOM 0 HB ILE A 202 -5.179 10.486 10.058 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -4.607 12.290 12.449 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -6.178 12.250 11.674 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -3.203 9.944 11.455 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -2.709 10.543 9.853 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -2.616 11.614 11.272 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -6.100 10.659 13.578 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -6.313 9.784 12.043 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -4.718 9.825 12.830 1.00 0.00 H new ATOM 1671 N GLU A 203 -4.564 14.571 10.885 1.00 0.00 N ATOM 1672 CA GLU A 203 -3.950 15.706 11.568 1.00 0.00 C ATOM 1673 C GLU A 203 -4.756 16.086 12.805 1.00 0.00 C ATOM 1674 O GLU A 203 -5.936 16.422 12.707 1.00 0.00 O ATOM 1675 CB GLU A 203 -3.875 16.911 10.625 1.00 0.00 C ATOM 1676 CG GLU A 203 -2.678 16.766 9.682 1.00 0.00 C ATOM 1677 CD GLU A 203 -1.377 16.955 10.456 1.00 0.00 C ATOM 1678 OE1 GLU A 203 -1.437 17.482 11.555 1.00 0.00 O ATOM 1679 OE2 GLU A 203 -0.342 16.571 9.939 1.00 0.00 O ATOM 0 H GLU A 203 -5.584 14.560 10.912 1.00 0.00 H new ATOM 0 HA GLU A 203 -2.944 15.417 11.872 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -4.796 16.989 10.047 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -3.783 17.830 11.203 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -2.692 15.782 9.213 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -2.744 17.502 8.881 1.00 0.00 H new ATOM 1686 N TRP A 204 -4.113 16.038 13.968 1.00 0.00 N ATOM 1687 CA TRP A 204 -4.782 16.388 15.215 1.00 0.00 C ATOM 1688 C TRP A 204 -4.515 17.848 15.563 1.00 0.00 C ATOM 1689 O TRP A 204 -3.441 18.193 16.058 1.00 0.00 O ATOM 1690 CB TRP A 204 -4.279 15.489 16.347 1.00 0.00 C ATOM 1691 CG TRP A 204 -5.447 14.910 17.079 1.00 0.00 C ATOM 1692 CD1 TRP A 204 -6.432 15.628 17.663 1.00 0.00 C ATOM 1693 CD2 TRP A 204 -5.767 13.509 17.314 1.00 0.00 C ATOM 1694 NE1 TRP A 204 -7.337 14.757 18.242 1.00 0.00 N ATOM 1695 CE2 TRP A 204 -6.970 13.439 18.054 1.00 0.00 C ATOM 1696 CE3 TRP A 204 -5.135 12.303 16.960 1.00 0.00 C ATOM 1697 CZ2 TRP A 204 -7.527 12.217 18.430 1.00 0.00 C ATOM 1698 CZ3 TRP A 204 -5.693 11.071 17.337 1.00 0.00 C ATOM 1699 CH2 TRP A 204 -6.887 11.028 18.070 1.00 0.00 C ATOM 0 H TRP A 204 -3.137 15.762 14.072 1.00 0.00 H new ATOM 0 HA TRP A 204 -5.855 16.243 15.090 1.00 0.00 H new ATOM 0 HB2 TRP A 204 -3.657 14.690 15.943 1.00 0.00 H new ATOM 0 HB3 TRP A 204 -3.655 16.063 17.032 1.00 0.00 H new ATOM 0 HD1 TRP A 204 -6.501 16.706 17.675 1.00 0.00 H new ATOM 0 HE1 TRP A 204 -8.173 15.052 18.746 1.00 0.00 H new ATOM 0 HE3 TRP A 204 -4.215 12.325 16.395 1.00 0.00 H new ATOM 0 HZ2 TRP A 204 -8.447 12.190 18.996 1.00 0.00 H new ATOM 0 HZ3 TRP A 204 -5.199 10.151 17.061 1.00 0.00 H new ATOM 0 HH2 TRP A 204 -7.312 10.077 18.356 1.00 0.00 H new ATOM 1710 N PHE A 205 -5.494 18.705 15.295 1.00 0.00 N ATOM 1711 CA PHE A 205 -5.345 20.126 15.579 1.00 0.00 C ATOM 1712 C PHE A 205 -6.019 20.486 16.898 1.00 0.00 C ATOM 1713 O PHE A 205 -7.148 20.073 17.165 1.00 0.00 O ATOM 1714 CB PHE A 205 -5.953 20.952 14.444 1.00 0.00 C ATOM 1715 CG PHE A 205 -4.853 21.431 13.523 1.00 0.00 C ATOM 1716 CD1 PHE A 205 -4.037 20.501 12.866 1.00 0.00 C ATOM 1717 CD2 PHE A 205 -4.648 22.803 13.325 1.00 0.00 C ATOM 1718 CE1 PHE A 205 -3.017 20.943 12.013 1.00 0.00 C ATOM 1719 CE2 PHE A 205 -3.629 23.244 12.472 1.00 0.00 C ATOM 1720 CZ PHE A 205 -2.813 22.314 11.816 1.00 0.00 C ATOM 0 H PHE A 205 -6.391 18.443 14.885 1.00 0.00 H new ATOM 0 HA PHE A 205 -4.282 20.351 15.660 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -6.672 20.351 13.887 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -6.497 21.804 14.851 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -4.194 19.443 13.017 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -5.277 23.521 13.831 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -2.388 20.226 11.507 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -3.472 24.302 12.320 1.00 0.00 H new ATOM 0 HZ PHE A 205 -2.027 22.654 11.158 1.00 0.00 H new ATOM 1730 N ASP A 206 -5.317 21.261 17.718 1.00 0.00 N ATOM 1731 CA ASP A 206 -5.853 21.677 19.009 1.00 0.00 C ATOM 1732 C ASP A 206 -6.958 22.711 18.820 1.00 0.00 C ATOM 1733 O ASP A 206 -6.854 23.595 17.969 1.00 0.00 O ATOM 1734 CB ASP A 206 -4.735 22.269 19.869 1.00 0.00 C ATOM 1735 CG ASP A 206 -5.248 22.533 21.281 1.00 0.00 C ATOM 1736 OD1 ASP A 206 -6.428 22.327 21.509 1.00 0.00 O ATOM 1737 OD2 ASP A 206 -4.452 22.936 22.113 1.00 0.00 O ATOM 0 H ASP A 206 -4.381 21.612 17.514 1.00 0.00 H new ATOM 0 HA ASP A 206 -6.272 20.804 19.509 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -3.889 21.583 19.903 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -4.375 23.197 19.424 1.00 0.00 H new ATOM 1742 N PHE A 207 -8.016 22.596 19.615 1.00 0.00 N ATOM 1743 CA PHE A 207 -9.133 23.530 19.521 1.00 0.00 C ATOM 1744 C PHE A 207 -8.640 24.969 19.641 1.00 0.00 C ATOM 1745 O PHE A 207 -9.223 25.885 19.060 1.00 0.00 O ATOM 1746 CB PHE A 207 -10.150 23.241 20.627 1.00 0.00 C ATOM 1747 CG PHE A 207 -11.361 24.123 20.442 1.00 0.00 C ATOM 1748 CD1 PHE A 207 -12.309 23.814 19.460 1.00 0.00 C ATOM 1749 CD2 PHE A 207 -11.537 25.250 21.253 1.00 0.00 C ATOM 1750 CE1 PHE A 207 -13.433 24.631 19.289 1.00 0.00 C ATOM 1751 CE2 PHE A 207 -12.660 26.068 21.082 1.00 0.00 C ATOM 1752 CZ PHE A 207 -13.608 25.758 20.100 1.00 0.00 C ATOM 0 H PHE A 207 -8.124 21.872 20.326 1.00 0.00 H new ATOM 0 HA PHE A 207 -9.609 23.402 18.549 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -10.444 22.192 20.600 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -9.702 23.421 21.604 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -12.173 22.945 18.834 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -10.806 25.489 22.011 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -14.165 24.392 18.532 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -12.795 26.938 21.708 1.00 0.00 H new ATOM 0 HZ PHE A 207 -14.475 26.389 19.968 1.00 0.00 H new ATOM 1762 N LYS A 208 -7.566 25.163 20.400 1.00 0.00 N ATOM 1763 CA LYS A 208 -7.009 26.498 20.589 1.00 0.00 C ATOM 1764 C LYS A 208 -6.799 27.185 19.243 1.00 0.00 C ATOM 1765 O LYS A 208 -7.256 28.307 19.029 1.00 0.00 O ATOM 1766 CB LYS A 208 -5.668 26.412 21.323 1.00 0.00 C ATOM 1767 CG LYS A 208 -5.874 25.803 22.712 1.00 0.00 C ATOM 1768 CD LYS A 208 -4.553 25.854 23.486 1.00 0.00 C ATOM 1769 CE LYS A 208 -4.732 25.206 24.861 1.00 0.00 C ATOM 1770 NZ LYS A 208 -3.530 24.384 25.179 1.00 0.00 N ATOM 0 H LYS A 208 -7.068 24.420 20.890 1.00 0.00 H new ATOM 0 HA LYS A 208 -7.714 27.079 21.183 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -4.968 25.804 20.750 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -5.228 27.405 21.413 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -6.647 26.351 23.251 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -6.217 24.772 22.623 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -3.774 25.335 22.928 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -4.228 26.888 23.601 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -4.873 25.974 25.622 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -5.626 24.582 24.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -3.649 23.942 26.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -3.415 23.643 24.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -2.686 24.992 25.188 1.00 0.00 H new ATOM 1784 N LYS A 209 -6.100 26.504 18.342 1.00 0.00 N ATOM 1785 CA LYS A 209 -5.829 27.058 17.021 1.00 0.00 C ATOM 1786 C LYS A 209 -7.129 27.376 16.290 1.00 0.00 C ATOM 1787 O LYS A 209 -7.258 28.431 15.669 1.00 0.00 O ATOM 1788 CB LYS A 209 -5.010 26.062 16.200 1.00 0.00 C ATOM 1789 CG LYS A 209 -3.605 25.945 16.794 1.00 0.00 C ATOM 1790 CD LYS A 209 -2.807 24.894 16.019 1.00 0.00 C ATOM 1791 CE LYS A 209 -2.927 23.542 16.724 1.00 0.00 C ATOM 1792 NZ LYS A 209 -1.945 23.475 17.842 1.00 0.00 N ATOM 0 H LYS A 209 -5.713 25.574 18.500 1.00 0.00 H new ATOM 0 HA LYS A 209 -5.265 27.982 17.145 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -5.498 25.087 16.199 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -4.952 26.391 15.162 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -3.098 26.909 16.747 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -3.666 25.667 17.846 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -3.180 24.818 14.998 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -1.760 25.191 15.954 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -3.939 23.408 17.106 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -2.744 22.733 16.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -2.027 22.556 18.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -0.982 23.585 17.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -2.140 24.238 18.521 1.00 0.00 H new ATOM 1806 N ILE A 210 -8.088 26.458 16.363 1.00 0.00 N ATOM 1807 CA ILE A 210 -9.371 26.659 15.698 1.00 0.00 C ATOM 1808 C ILE A 210 -10.089 27.876 16.274 1.00 0.00 C ATOM 1809 O ILE A 210 -10.757 28.613 15.550 1.00 0.00 O ATOM 1810 CB ILE A 210 -10.247 25.415 15.859 1.00 0.00 C ATOM 1811 CG1 ILE A 210 -9.527 24.207 15.254 1.00 0.00 C ATOM 1812 CG2 ILE A 210 -11.576 25.629 15.133 1.00 0.00 C ATOM 1813 CD1 ILE A 210 -10.300 22.930 15.584 1.00 0.00 C ATOM 0 H ILE A 210 -8.003 25.577 16.870 1.00 0.00 H new ATOM 0 HA ILE A 210 -9.186 26.832 14.638 1.00 0.00 H new ATOM 0 HB ILE A 210 -10.436 25.237 16.918 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -9.444 24.324 14.174 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -8.512 24.142 15.647 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -12.200 24.743 15.248 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -12.089 26.491 15.559 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -11.388 25.806 14.074 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -9.786 22.071 15.152 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -10.360 22.811 16.666 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -11.306 22.996 15.170 1.00 0.00 H new ATOM 1825 N SER A 211 -9.941 28.086 17.579 1.00 0.00 N ATOM 1826 CA SER A 211 -10.577 29.223 18.235 1.00 0.00 C ATOM 1827 C SER A 211 -9.939 30.529 17.771 1.00 0.00 C ATOM 1828 O SER A 211 -10.526 31.602 17.910 1.00 0.00 O ATOM 1829 CB SER A 211 -10.443 29.097 19.754 1.00 0.00 C ATOM 1830 OG SER A 211 -9.095 29.349 20.129 1.00 0.00 O ATOM 0 H SER A 211 -9.392 27.490 18.198 1.00 0.00 H new ATOM 0 HA SER A 211 -11.634 29.230 17.967 1.00 0.00 H new ATOM 0 HB2 SER A 211 -11.109 29.804 20.249 1.00 0.00 H new ATOM 0 HB3 SER A 211 -10.742 28.099 20.075 1.00 0.00 H new ATOM 0 HG SER A 211 -8.493 28.998 19.440 1.00 0.00 H new ATOM 1836 N LYS A 212 -8.733 30.428 17.220 1.00 0.00 N ATOM 1837 CA LYS A 212 -8.020 31.605 16.736 1.00 0.00 C ATOM 1838 C LYS A 212 -8.105 31.698 15.216 1.00 0.00 C ATOM 1839 O LYS A 212 -7.286 32.360 14.578 1.00 0.00 O ATOM 1840 CB LYS A 212 -6.552 31.542 17.163 1.00 0.00 C ATOM 1841 CG LYS A 212 -6.461 31.571 18.689 1.00 0.00 C ATOM 1842 CD LYS A 212 -5.009 31.810 19.109 1.00 0.00 C ATOM 1843 CE LYS A 212 -4.127 30.678 18.578 1.00 0.00 C ATOM 1844 NZ LYS A 212 -3.675 31.007 17.197 1.00 0.00 N ATOM 0 H LYS A 212 -8.231 29.548 17.098 1.00 0.00 H new ATOM 0 HA LYS A 212 -8.486 32.490 17.170 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -6.089 30.633 16.778 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -6.003 32.383 16.740 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -7.100 32.359 19.087 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -6.820 30.629 19.103 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -4.661 32.768 18.722 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -4.938 31.861 20.196 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -3.265 30.537 19.230 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -4.682 29.740 18.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -4.106 30.343 16.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -3.963 31.977 16.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -2.639 30.931 17.143 1.00 0.00 H new ATOM 1858 N THR A 213 -9.099 31.029 14.642 1.00 0.00 N ATOM 1859 CA THR A 213 -9.281 31.042 13.194 1.00 0.00 C ATOM 1860 C THR A 213 -9.131 32.457 12.645 1.00 0.00 C ATOM 1861 O THR A 213 -8.685 32.649 11.513 1.00 0.00 O ATOM 1862 CB THR A 213 -10.665 30.495 12.838 1.00 0.00 C ATOM 1863 OG1 THR A 213 -11.420 30.308 14.028 1.00 0.00 O ATOM 1864 CG2 THR A 213 -10.515 29.158 12.112 1.00 0.00 C ATOM 0 H THR A 213 -9.787 30.475 15.152 1.00 0.00 H new ATOM 0 HA THR A 213 -8.515 30.411 12.745 1.00 0.00 H new ATOM 0 HB THR A 213 -11.180 31.203 12.189 1.00 0.00 H new ATOM 0 HG1 THR A 213 -11.249 29.412 14.387 1.00 0.00 H new ATOM 0 HG21 THR A 213 -11.501 28.769 11.859 1.00 0.00 H new ATOM 0 HG22 THR A 213 -9.937 29.302 11.200 1.00 0.00 H new ATOM 0 HG23 THR A 213 -10.000 28.448 12.759 1.00 0.00 H new ATOM 1872 N MET A 214 -9.506 33.446 13.450 1.00 0.00 N ATOM 1873 CA MET A 214 -9.407 34.839 13.028 1.00 0.00 C ATOM 1874 C MET A 214 -7.985 35.164 12.582 1.00 0.00 C ATOM 1875 O MET A 214 -7.773 36.026 11.729 1.00 0.00 O ATOM 1876 CB MET A 214 -9.799 35.768 14.180 1.00 0.00 C ATOM 1877 CG MET A 214 -11.248 35.499 14.594 1.00 0.00 C ATOM 1878 SD MET A 214 -11.899 36.944 15.468 1.00 0.00 S ATOM 1879 CE MET A 214 -13.507 36.242 15.910 1.00 0.00 C ATOM 0 H MET A 214 -9.878 33.311 14.390 1.00 0.00 H new ATOM 0 HA MET A 214 -10.087 34.990 12.190 1.00 0.00 H new ATOM 0 HB2 MET A 214 -9.134 35.610 15.029 1.00 0.00 H new ATOM 0 HB3 MET A 214 -9.686 36.808 13.875 1.00 0.00 H new ATOM 0 HG2 MET A 214 -11.856 35.287 13.715 1.00 0.00 H new ATOM 0 HG3 MET A 214 -11.298 34.619 15.235 1.00 0.00 H new ATOM 0 HE1 MET A 214 -14.085 36.979 16.467 1.00 0.00 H new ATOM 0 HE2 MET A 214 -14.046 35.968 15.003 1.00 0.00 H new ATOM 0 HE3 MET A 214 -13.360 35.355 16.527 1.00 0.00 H new ATOM 1889 N TYR A 215 -7.016 34.474 13.173 1.00 0.00 N ATOM 1890 CA TYR A 215 -5.612 34.699 12.843 1.00 0.00 C ATOM 1891 C TYR A 215 -5.277 34.148 11.458 1.00 0.00 C ATOM 1892 O TYR A 215 -4.117 33.864 11.160 1.00 0.00 O ATOM 1893 CB TYR A 215 -4.723 34.027 13.891 1.00 0.00 C ATOM 1894 CG TYR A 215 -3.295 34.485 13.717 1.00 0.00 C ATOM 1895 CD1 TYR A 215 -2.903 35.747 14.181 1.00 0.00 C ATOM 1896 CD2 TYR A 215 -2.361 33.648 13.094 1.00 0.00 C ATOM 1897 CE1 TYR A 215 -1.578 36.171 14.022 1.00 0.00 C ATOM 1898 CE2 TYR A 215 -1.037 34.072 12.935 1.00 0.00 C ATOM 1899 CZ TYR A 215 -0.645 35.333 13.399 1.00 0.00 C ATOM 1900 OH TYR A 215 0.661 35.751 13.242 1.00 0.00 O ATOM 0 H TYR A 215 -7.175 33.757 13.881 1.00 0.00 H new ATOM 0 HA TYR A 215 -5.430 35.774 12.838 1.00 0.00 H new ATOM 0 HB2 TYR A 215 -5.075 34.274 14.893 1.00 0.00 H new ATOM 0 HB3 TYR A 215 -4.782 32.943 13.791 1.00 0.00 H new ATOM 0 HD1 TYR A 215 -3.623 36.393 14.661 1.00 0.00 H new ATOM 0 HD2 TYR A 215 -2.663 32.675 12.736 1.00 0.00 H new ATOM 0 HE1 TYR A 215 -1.276 37.144 14.380 1.00 0.00 H new ATOM 0 HE2 TYR A 215 -0.317 33.426 12.454 1.00 0.00 H new ATOM 0 HH TYR A 215 1.177 35.050 12.792 1.00 0.00 H new ATOM 1910 N LYS A 216 -6.292 34.003 10.611 1.00 0.00 N ATOM 1911 CA LYS A 216 -6.072 33.488 9.264 1.00 0.00 C ATOM 1912 C LYS A 216 -5.204 34.452 8.460 1.00 0.00 C ATOM 1913 O LYS A 216 -5.382 35.668 8.533 1.00 0.00 O ATOM 1914 CB LYS A 216 -7.410 33.278 8.549 1.00 0.00 C ATOM 1915 CG LYS A 216 -8.134 34.618 8.393 1.00 0.00 C ATOM 1916 CD LYS A 216 -9.519 34.377 7.786 1.00 0.00 C ATOM 1917 CE LYS A 216 -10.187 35.721 7.490 1.00 0.00 C ATOM 1918 NZ LYS A 216 -10.413 35.853 6.023 1.00 0.00 N ATOM 0 H LYS A 216 -7.262 34.231 10.829 1.00 0.00 H new ATOM 0 HA LYS A 216 -5.557 32.531 9.343 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -7.242 32.829 7.570 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -8.030 32.584 9.116 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -8.229 35.108 9.362 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -7.555 35.285 7.754 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -9.430 33.794 6.870 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -10.134 33.797 8.474 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -11.135 35.793 8.022 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -9.559 36.537 7.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -10.867 36.767 5.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -9.501 35.803 5.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -11.029 35.081 5.696 1.00 0.00 H new ATOM 1932 N SER A 217 -4.262 33.899 7.698 1.00 0.00 N ATOM 1933 CA SER A 217 -3.365 34.716 6.884 1.00 0.00 C ATOM 1934 C SER A 217 -3.386 34.255 5.430 1.00 0.00 C ATOM 1935 O SER A 217 -3.034 35.012 4.525 1.00 0.00 O ATOM 1936 CB SER A 217 -1.940 34.621 7.427 1.00 0.00 C ATOM 1937 OG SER A 217 -1.267 33.541 6.794 1.00 0.00 O ATOM 0 H SER A 217 -4.101 32.894 7.627 1.00 0.00 H new ATOM 0 HA SER A 217 -3.706 35.750 6.929 1.00 0.00 H new ATOM 0 HB2 SER A 217 -1.406 35.554 7.245 1.00 0.00 H new ATOM 0 HB3 SER A 217 -1.959 34.470 8.506 1.00 0.00 H new ATOM 0 HG SER A 217 -0.352 33.479 7.139 1.00 0.00 H new ATOM 1943 N ASN A 218 -3.801 33.011 5.213 1.00 0.00 N ATOM 1944 CA ASN A 218 -3.863 32.461 3.863 1.00 0.00 C ATOM 1945 C ASN A 218 -5.154 31.675 3.661 1.00 0.00 C ATOM 1946 O ASN A 218 -6.221 32.258 3.464 1.00 0.00 O ATOM 1947 CB ASN A 218 -2.663 31.547 3.615 1.00 0.00 C ATOM 1948 CG ASN A 218 -2.780 30.896 2.241 1.00 0.00 C ATOM 1949 OD1 ASN A 218 -3.004 29.690 2.142 1.00 0.00 O ATOM 1950 ND2 ASN A 218 -2.645 31.627 1.169 1.00 0.00 N ATOM 0 H ASN A 218 -4.097 32.369 5.948 1.00 0.00 H new ATOM 0 HA ASN A 218 -3.841 33.289 3.154 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -1.739 32.121 3.677 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -2.614 30.780 4.387 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -2.725 31.199 0.247 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -2.459 32.626 1.253 1.00 0.00 H new ATOM 1957 N ILE A 219 -5.047 30.349 3.712 1.00 0.00 N ATOM 1958 CA ILE A 219 -6.210 29.485 3.534 1.00 0.00 C ATOM 1959 C ILE A 219 -6.527 28.737 4.824 1.00 0.00 C ATOM 1960 O ILE A 219 -5.686 28.015 5.359 1.00 0.00 O ATOM 1961 CB ILE A 219 -5.944 28.475 2.417 1.00 0.00 C ATOM 1962 CG1 ILE A 219 -7.179 27.590 2.226 1.00 0.00 C ATOM 1963 CG2 ILE A 219 -4.746 27.602 2.795 1.00 0.00 C ATOM 1964 CD1 ILE A 219 -7.025 26.764 0.948 1.00 0.00 C ATOM 0 H ILE A 219 -4.171 29.852 3.874 1.00 0.00 H new ATOM 0 HA ILE A 219 -7.063 30.110 3.268 1.00 0.00 H new ATOM 0 HB ILE A 219 -5.729 29.006 1.490 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -7.303 26.930 3.085 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -8.076 28.207 2.166 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -4.555 26.882 2.000 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -3.867 28.231 2.933 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -4.961 27.070 3.722 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -7.905 26.135 0.813 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -6.923 27.432 0.093 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -6.138 26.136 1.026 1.00 0.00 H new ATOM 1976 N LYS A 220 -7.749 28.916 5.315 1.00 0.00 N ATOM 1977 CA LYS A 220 -8.180 28.255 6.541 1.00 0.00 C ATOM 1978 C LYS A 220 -9.553 27.621 6.345 1.00 0.00 C ATOM 1979 O LYS A 220 -10.280 27.965 5.413 1.00 0.00 O ATOM 1980 CB LYS A 220 -8.241 29.262 7.691 1.00 0.00 C ATOM 1981 CG LYS A 220 -6.821 29.643 8.118 1.00 0.00 C ATOM 1982 CD LYS A 220 -6.325 28.668 9.189 1.00 0.00 C ATOM 1983 CE LYS A 220 -6.748 29.168 10.571 1.00 0.00 C ATOM 1984 NZ LYS A 220 -5.809 30.234 11.022 1.00 0.00 N ATOM 0 H LYS A 220 -8.456 29.511 4.884 1.00 0.00 H new ATOM 0 HA LYS A 220 -7.458 27.476 6.785 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -8.789 30.152 7.380 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -8.782 28.833 8.534 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -6.154 29.622 7.256 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -6.809 30.662 8.506 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -6.735 27.674 9.009 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -5.240 28.579 9.140 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -7.766 29.557 10.533 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -6.748 28.343 11.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -5.401 29.971 11.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -5.046 30.343 10.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -6.324 31.133 11.116 1.00 0.00 H new ATOM 1998 N TYR A 221 -9.900 26.692 7.228 1.00 0.00 N ATOM 1999 CA TYR A 221 -11.187 26.014 7.142 1.00 0.00 C ATOM 2000 C TYR A 221 -12.240 26.750 7.965 1.00 0.00 C ATOM 2001 O TYR A 221 -12.381 26.514 9.164 1.00 0.00 O ATOM 2002 CB TYR A 221 -11.050 24.579 7.651 1.00 0.00 C ATOM 2003 CG TYR A 221 -9.851 24.486 8.563 1.00 0.00 C ATOM 2004 CD1 TYR A 221 -8.562 24.443 8.021 1.00 0.00 C ATOM 2005 CD2 TYR A 221 -10.029 24.444 9.950 1.00 0.00 C ATOM 2006 CE1 TYR A 221 -7.449 24.358 8.867 1.00 0.00 C ATOM 2007 CE2 TYR A 221 -8.917 24.359 10.797 1.00 0.00 C ATOM 2008 CZ TYR A 221 -7.627 24.315 10.255 1.00 0.00 C ATOM 2009 OH TYR A 221 -6.530 24.231 11.089 1.00 0.00 O ATOM 0 H TYR A 221 -9.313 26.393 8.006 1.00 0.00 H new ATOM 0 HA TYR A 221 -11.504 26.004 6.099 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -11.952 24.283 8.186 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -10.937 23.892 6.812 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -8.425 24.475 6.950 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -11.024 24.477 10.368 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -6.454 24.326 8.449 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -9.055 24.327 11.868 1.00 0.00 H new ATOM 0 HH TYR A 221 -6.590 23.414 11.627 1.00 0.00 H new ATOM 2019 N TYR A 222 -12.979 27.640 7.311 1.00 0.00 N ATOM 2020 CA TYR A 222 -14.021 28.404 7.990 1.00 0.00 C ATOM 2021 C TYR A 222 -15.237 27.525 8.258 1.00 0.00 C ATOM 2022 O TYR A 222 -16.155 27.918 8.977 1.00 0.00 O ATOM 2023 CB TYR A 222 -14.434 29.599 7.130 1.00 0.00 C ATOM 2024 CG TYR A 222 -15.236 29.112 5.946 1.00 0.00 C ATOM 2025 CD1 TYR A 222 -14.579 28.634 4.806 1.00 0.00 C ATOM 2026 CD2 TYR A 222 -16.636 29.140 5.987 1.00 0.00 C ATOM 2027 CE1 TYR A 222 -15.322 28.184 3.707 1.00 0.00 C ATOM 2028 CE2 TYR A 222 -17.378 28.691 4.888 1.00 0.00 C ATOM 2029 CZ TYR A 222 -16.721 28.213 3.748 1.00 0.00 C ATOM 2030 OH TYR A 222 -17.452 27.770 2.665 1.00 0.00 O ATOM 0 H TYR A 222 -12.877 27.850 6.318 1.00 0.00 H new ATOM 0 HA TYR A 222 -13.626 28.760 8.941 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -15.025 30.299 7.720 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -13.550 30.138 6.788 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -13.500 28.612 4.774 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -17.143 29.508 6.867 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -14.815 27.815 2.828 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -18.457 28.713 4.920 1.00 0.00 H new ATOM 0 HH TYR A 222 -18.384 27.630 2.935 1.00 0.00 H new ATOM 2040 N LEU A 223 -15.237 26.334 7.670 1.00 0.00 N ATOM 2041 CA LEU A 223 -16.345 25.404 7.847 1.00 0.00 C ATOM 2042 C LEU A 223 -16.625 25.175 9.329 1.00 0.00 C ATOM 2043 O LEU A 223 -17.763 25.302 9.782 1.00 0.00 O ATOM 2044 CB LEU A 223 -16.009 24.068 7.182 1.00 0.00 C ATOM 2045 CG LEU A 223 -15.677 24.295 5.704 1.00 0.00 C ATOM 2046 CD1 LEU A 223 -15.284 22.964 5.061 1.00 0.00 C ATOM 2047 CD2 LEU A 223 -16.899 24.868 4.979 1.00 0.00 C ATOM 0 H LEU A 223 -14.487 25.991 7.070 1.00 0.00 H new ATOM 0 HA LEU A 223 -17.233 25.834 7.384 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -15.163 23.602 7.687 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -16.852 23.383 7.274 1.00 0.00 H new ATOM 0 HG LEU A 223 -14.849 25.000 5.626 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -15.047 23.124 4.009 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -14.411 22.557 5.571 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -16.113 22.261 5.144 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -16.657 25.027 3.928 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -17.730 24.167 5.058 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -17.180 25.817 5.435 1.00 0.00 H new ATOM 2059 N ILE A 224 -15.583 24.831 10.078 1.00 0.00 N ATOM 2060 CA ILE A 224 -15.734 24.580 11.507 1.00 0.00 C ATOM 2061 C ILE A 224 -15.967 25.883 12.264 1.00 0.00 C ATOM 2062 O ILE A 224 -16.630 25.898 13.301 1.00 0.00 O ATOM 2063 CB ILE A 224 -14.485 23.885 12.052 1.00 0.00 C ATOM 2064 CG1 ILE A 224 -14.785 23.306 13.438 1.00 0.00 C ATOM 2065 CG2 ILE A 224 -13.340 24.895 12.160 1.00 0.00 C ATOM 2066 CD1 ILE A 224 -13.586 22.486 13.921 1.00 0.00 C ATOM 0 H ILE A 224 -14.633 24.720 9.724 1.00 0.00 H new ATOM 0 HA ILE A 224 -16.600 23.934 11.650 1.00 0.00 H new ATOM 0 HB ILE A 224 -14.196 23.081 11.376 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -14.995 24.111 14.142 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -15.675 22.678 13.396 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -12.451 24.397 12.549 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -13.124 25.307 11.174 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -13.628 25.701 12.834 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -13.800 22.074 14.907 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -13.396 21.672 13.221 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -12.706 23.127 13.979 1.00 0.00 H new ATOM 2078 N ASN A 225 -15.417 26.974 11.744 1.00 0.00 N ATOM 2079 CA ASN A 225 -15.574 28.272 12.388 1.00 0.00 C ATOM 2080 C ASN A 225 -17.051 28.588 12.609 1.00 0.00 C ATOM 2081 O ASN A 225 -17.442 29.054 13.679 1.00 0.00 O ATOM 2082 CB ASN A 225 -14.937 29.363 11.527 1.00 0.00 C ATOM 2083 CG ASN A 225 -14.921 30.685 12.286 1.00 0.00 C ATOM 2084 OD1 ASN A 225 -15.751 31.558 12.033 1.00 0.00 O ATOM 2085 ND2 ASN A 225 -14.020 30.887 13.208 1.00 0.00 N ATOM 0 H ASN A 225 -14.864 26.987 10.887 1.00 0.00 H new ATOM 0 HA ASN A 225 -15.075 28.238 13.357 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -13.920 29.077 11.257 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -15.494 29.475 10.597 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -14.003 31.769 13.720 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -13.333 30.163 13.417 1.00 0.00 H new ATOM 2092 N SER A 226 -17.868 28.329 11.592 1.00 0.00 N ATOM 2093 CA SER A 226 -19.300 28.589 11.689 1.00 0.00 C ATOM 2094 C SER A 226 -19.957 27.629 12.677 1.00 0.00 C ATOM 2095 O SER A 226 -20.921 27.985 13.355 1.00 0.00 O ATOM 2096 CB SER A 226 -19.955 28.434 10.316 1.00 0.00 C ATOM 2097 OG SER A 226 -19.460 29.440 9.442 1.00 0.00 O ATOM 0 H SER A 226 -17.566 27.942 10.698 1.00 0.00 H new ATOM 0 HA SER A 226 -19.438 29.610 12.045 1.00 0.00 H new ATOM 0 HB2 SER A 226 -19.742 27.446 9.909 1.00 0.00 H new ATOM 0 HB3 SER A 226 -21.038 28.515 10.406 1.00 0.00 H new ATOM 0 HG SER A 226 -19.877 29.342 8.561 1.00 0.00 H new ATOM 2103 N MET A 227 -19.433 26.410 12.748 1.00 0.00 N ATOM 2104 CA MET A 227 -19.981 25.404 13.652 1.00 0.00 C ATOM 2105 C MET A 227 -19.262 25.429 14.997 1.00 0.00 C ATOM 2106 O MET A 227 -19.560 24.629 15.883 1.00 0.00 O ATOM 2107 CB MET A 227 -19.848 24.015 13.026 1.00 0.00 C ATOM 2108 CG MET A 227 -20.742 23.925 11.788 1.00 0.00 C ATOM 2109 SD MET A 227 -20.691 22.241 11.127 1.00 0.00 S ATOM 2110 CE MET A 227 -18.928 22.208 10.716 1.00 0.00 C ATOM 0 H MET A 227 -18.636 26.096 12.195 1.00 0.00 H new ATOM 0 HA MET A 227 -21.034 25.632 13.818 1.00 0.00 H new ATOM 0 HB2 MET A 227 -18.810 23.826 12.752 1.00 0.00 H new ATOM 0 HB3 MET A 227 -20.132 23.250 13.749 1.00 0.00 H new ATOM 0 HG2 MET A 227 -21.766 24.195 12.046 1.00 0.00 H new ATOM 0 HG3 MET A 227 -20.406 24.634 11.032 1.00 0.00 H new ATOM 0 HE1 MET A 227 -18.786 21.697 9.763 1.00 0.00 H new ATOM 0 HE2 MET A 227 -18.553 23.229 10.640 1.00 0.00 H new ATOM 0 HE3 MET A 227 -18.382 21.678 11.497 1.00 0.00 H new ATOM 2120 N MET A 228 -18.319 26.351 15.145 1.00 0.00 N ATOM 2121 CA MET A 228 -17.571 26.465 16.391 1.00 0.00 C ATOM 2122 C MET A 228 -18.512 26.769 17.553 1.00 0.00 C ATOM 2123 O MET A 228 -18.338 26.250 18.656 1.00 0.00 O ATOM 2124 CB MET A 228 -16.524 27.574 16.274 1.00 0.00 C ATOM 2125 CG MET A 228 -15.578 27.511 17.474 1.00 0.00 C ATOM 2126 SD MET A 228 -14.271 28.750 17.279 1.00 0.00 S ATOM 2127 CE MET A 228 -15.119 30.111 18.119 1.00 0.00 C ATOM 0 H MET A 228 -18.056 27.025 14.426 1.00 0.00 H new ATOM 0 HA MET A 228 -17.071 25.515 16.581 1.00 0.00 H new ATOM 0 HB2 MET A 228 -15.961 27.461 15.347 1.00 0.00 H new ATOM 0 HB3 MET A 228 -17.013 28.547 16.233 1.00 0.00 H new ATOM 0 HG2 MET A 228 -16.131 27.692 18.396 1.00 0.00 H new ATOM 0 HG3 MET A 228 -15.141 26.516 17.554 1.00 0.00 H new ATOM 0 HE1 MET A 228 -14.481 30.995 18.116 1.00 0.00 H new ATOM 0 HE2 MET A 228 -16.051 30.335 17.600 1.00 0.00 H new ATOM 0 HE3 MET A 228 -15.336 29.824 19.148 1.00 0.00 H new ATOM 2137 N ARG A 229 -19.510 27.611 17.300 1.00 0.00 N ATOM 2138 CA ARG A 229 -20.470 27.972 18.336 1.00 0.00 C ATOM 2139 C ARG A 229 -21.140 26.720 18.913 1.00 0.00 C ATOM 2140 O ARG A 229 -20.955 26.406 20.088 1.00 0.00 O ATOM 2141 CB ARG A 229 -21.525 28.930 17.774 1.00 0.00 C ATOM 2142 CG ARG A 229 -21.181 30.364 18.182 1.00 0.00 C ATOM 2143 CD ARG A 229 -19.760 30.700 17.726 1.00 0.00 C ATOM 2144 NE ARG A 229 -19.694 32.075 17.244 1.00 0.00 N ATOM 2145 CZ ARG A 229 -20.130 32.400 16.032 1.00 0.00 C ATOM 2146 NH1 ARG A 229 -20.639 31.483 15.254 1.00 0.00 N ATOM 2147 NH2 ARG A 229 -20.051 33.635 15.619 1.00 0.00 N ATOM 0 H ARG A 229 -19.674 28.052 16.395 1.00 0.00 H new ATOM 0 HA ARG A 229 -19.934 28.476 19.140 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -21.563 28.849 16.688 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -22.513 28.661 18.149 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -21.891 31.060 17.736 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -21.263 30.475 19.263 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -19.064 30.564 18.553 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -19.453 30.015 16.935 1.00 0.00 H new ATOM 0 HE ARG A 229 -19.306 32.800 17.848 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -20.702 30.518 15.577 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -20.974 31.732 14.323 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -19.654 34.352 16.227 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -20.386 33.884 14.688 1.00 0.00 H new ATOM 2161 N PRO A 230 -21.899 25.994 18.122 1.00 0.00 N ATOM 2162 CA PRO A 230 -22.583 24.752 18.597 1.00 0.00 C ATOM 2163 C PRO A 230 -21.587 23.697 19.076 1.00 0.00 C ATOM 2164 O PRO A 230 -21.705 23.174 20.183 1.00 0.00 O ATOM 2165 CB PRO A 230 -23.352 24.251 17.366 1.00 0.00 C ATOM 2166 CG PRO A 230 -22.721 24.928 16.195 1.00 0.00 C ATOM 2167 CD PRO A 230 -22.196 26.265 16.705 1.00 0.00 C ATOM 0 HA PRO A 230 -23.229 24.950 19.452 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -23.284 23.167 17.276 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -24.411 24.499 17.438 1.00 0.00 H new ATOM 0 HG2 PRO A 230 -21.912 24.323 15.786 1.00 0.00 H new ATOM 0 HG3 PRO A 230 -23.446 25.075 15.394 1.00 0.00 H new ATOM 0 HD2 PRO A 230 -21.306 26.582 16.161 1.00 0.00 H new ATOM 0 HD3 PRO A 230 -22.937 27.057 16.594 1.00 0.00 H new ATOM 2175 N LEU A 231 -20.609 23.390 18.233 1.00 0.00 N ATOM 2176 CA LEU A 231 -19.596 22.397 18.574 1.00 0.00 C ATOM 2177 C LEU A 231 -19.021 22.671 19.962 1.00 0.00 C ATOM 2178 O LEU A 231 -18.960 21.779 20.807 1.00 0.00 O ATOM 2179 CB LEU A 231 -18.476 22.435 17.526 1.00 0.00 C ATOM 2180 CG LEU A 231 -17.549 21.217 17.680 1.00 0.00 C ATOM 2181 CD1 LEU A 231 -16.655 21.108 16.444 1.00 0.00 C ATOM 2182 CD2 LEU A 231 -16.662 21.356 18.928 1.00 0.00 C ATOM 0 H LEU A 231 -20.495 23.812 17.311 1.00 0.00 H new ATOM 0 HA LEU A 231 -20.056 21.409 18.583 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -18.907 22.446 16.525 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -17.900 23.354 17.635 1.00 0.00 H new ATOM 0 HG LEU A 231 -18.165 20.324 17.786 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -15.995 20.246 16.547 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -17.275 20.986 15.556 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -16.056 22.014 16.347 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -16.016 20.482 19.014 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -16.049 22.253 18.841 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -17.291 21.431 19.815 1.00 0.00 H new ATOM 2194 N SER A 232 -18.601 23.909 20.186 1.00 0.00 N ATOM 2195 CA SER A 232 -18.024 24.291 21.471 1.00 0.00 C ATOM 2196 C SER A 232 -19.048 24.177 22.599 1.00 0.00 C ATOM 2197 O SER A 232 -18.836 23.450 23.568 1.00 0.00 O ATOM 2198 CB SER A 232 -17.504 25.726 21.399 1.00 0.00 C ATOM 2199 OG SER A 232 -16.790 26.027 22.590 1.00 0.00 O ATOM 0 H SER A 232 -18.648 24.663 19.500 1.00 0.00 H new ATOM 0 HA SER A 232 -17.202 23.608 21.685 1.00 0.00 H new ATOM 0 HB2 SER A 232 -16.855 25.847 20.532 1.00 0.00 H new ATOM 0 HB3 SER A 232 -18.335 26.420 21.274 1.00 0.00 H new ATOM 0 HG SER A 232 -16.454 26.946 22.546 1.00 0.00 H new ATOM 2205 N MET A 233 -20.149 24.912 22.477 1.00 0.00 N ATOM 2206 CA MET A 233 -21.187 24.897 23.507 1.00 0.00 C ATOM 2207 C MET A 233 -21.608 23.474 23.865 1.00 0.00 C ATOM 2208 O MET A 233 -21.608 23.096 25.036 1.00 0.00 O ATOM 2209 CB MET A 233 -22.410 25.677 23.024 1.00 0.00 C ATOM 2210 CG MET A 233 -22.084 27.173 22.977 1.00 0.00 C ATOM 2211 SD MET A 233 -23.587 28.111 22.598 1.00 0.00 S ATOM 2212 CE MET A 233 -24.494 27.745 24.123 1.00 0.00 C ATOM 0 H MET A 233 -20.347 25.521 21.683 1.00 0.00 H new ATOM 0 HA MET A 233 -20.771 25.365 24.400 1.00 0.00 H new ATOM 0 HB2 MET A 233 -22.708 25.329 22.035 1.00 0.00 H new ATOM 0 HB3 MET A 233 -23.253 25.500 23.692 1.00 0.00 H new ATOM 0 HG2 MET A 233 -21.673 27.496 23.933 1.00 0.00 H new ATOM 0 HG3 MET A 233 -21.323 27.366 22.221 1.00 0.00 H new ATOM 0 HE1 MET A 233 -25.170 28.569 24.351 1.00 0.00 H new ATOM 0 HE2 MET A 233 -25.070 26.829 23.993 1.00 0.00 H new ATOM 0 HE3 MET A 233 -23.789 27.616 24.944 1.00 0.00 H new ATOM 2222 N TRP A 234 -21.982 22.694 22.857 1.00 0.00 N ATOM 2223 CA TRP A 234 -22.419 21.322 23.091 1.00 0.00 C ATOM 2224 C TRP A 234 -21.299 20.486 23.704 1.00 0.00 C ATOM 2225 O TRP A 234 -21.499 19.814 24.716 1.00 0.00 O ATOM 2226 CB TRP A 234 -22.881 20.696 21.776 1.00 0.00 C ATOM 2227 CG TRP A 234 -24.227 21.243 21.421 1.00 0.00 C ATOM 2228 CD1 TRP A 234 -24.501 22.549 21.196 1.00 0.00 C ATOM 2229 CD2 TRP A 234 -25.486 20.528 21.252 1.00 0.00 C ATOM 2230 NE1 TRP A 234 -25.845 22.680 20.896 1.00 0.00 N ATOM 2231 CE2 TRP A 234 -26.494 21.463 20.919 1.00 0.00 C ATOM 2232 CE3 TRP A 234 -25.845 19.173 21.354 1.00 0.00 C ATOM 2233 CZ2 TRP A 234 -27.813 21.067 20.694 1.00 0.00 C ATOM 2234 CZ3 TRP A 234 -27.172 18.771 21.129 1.00 0.00 C ATOM 2235 CH2 TRP A 234 -28.153 19.716 20.799 1.00 0.00 C ATOM 0 H TRP A 234 -21.992 22.984 21.879 1.00 0.00 H new ATOM 0 HA TRP A 234 -23.251 21.341 23.795 1.00 0.00 H new ATOM 0 HB2 TRP A 234 -22.165 20.914 20.983 1.00 0.00 H new ATOM 0 HB3 TRP A 234 -22.929 19.611 21.872 1.00 0.00 H new ATOM 0 HD1 TRP A 234 -23.787 23.358 21.243 1.00 0.00 H new ATOM 0 HE1 TRP A 234 -26.300 23.568 20.684 1.00 0.00 H new ATOM 0 HE3 TRP A 234 -25.096 18.437 21.607 1.00 0.00 H new ATOM 0 HZ2 TRP A 234 -28.565 21.799 20.441 1.00 0.00 H new ATOM 0 HZ3 TRP A 234 -27.438 17.727 21.211 1.00 0.00 H new ATOM 0 HH2 TRP A 234 -29.171 19.400 20.626 1.00 0.00 H new ATOM 2246 N LEU A 235 -20.120 20.532 23.092 1.00 0.00 N ATOM 2247 CA LEU A 235 -18.983 19.773 23.601 1.00 0.00 C ATOM 2248 C LEU A 235 -18.688 20.177 25.043 1.00 0.00 C ATOM 2249 O LEU A 235 -18.209 19.371 25.840 1.00 0.00 O ATOM 2250 CB LEU A 235 -17.749 20.027 22.728 1.00 0.00 C ATOM 2251 CG LEU A 235 -16.593 19.120 23.174 1.00 0.00 C ATOM 2252 CD1 LEU A 235 -16.949 17.649 22.930 1.00 0.00 C ATOM 2253 CD2 LEU A 235 -15.337 19.474 22.375 1.00 0.00 C ATOM 0 H LEU A 235 -19.928 21.080 22.253 1.00 0.00 H new ATOM 0 HA LEU A 235 -19.227 18.711 23.572 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -17.988 19.837 21.682 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -17.451 21.073 22.802 1.00 0.00 H new ATOM 0 HG LEU A 235 -16.413 19.271 24.238 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -16.121 17.016 23.250 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -17.843 17.392 23.498 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -17.136 17.491 21.868 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -14.514 18.832 22.688 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -15.528 19.326 21.312 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -15.073 20.516 22.554 1.00 0.00 H new ATOM 2265 N ARG A 236 -18.982 21.430 25.367 1.00 0.00 N ATOM 2266 CA ARG A 236 -18.751 21.934 26.715 1.00 0.00 C ATOM 2267 C ARG A 236 -19.615 21.178 27.720 1.00 0.00 C ATOM 2268 O ARG A 236 -19.203 20.946 28.857 1.00 0.00 O ATOM 2269 CB ARG A 236 -19.072 23.429 26.783 1.00 0.00 C ATOM 2270 CG ARG A 236 -17.807 24.208 27.153 1.00 0.00 C ATOM 2271 CD ARG A 236 -16.760 24.039 26.050 1.00 0.00 C ATOM 2272 NE ARG A 236 -15.590 23.334 26.564 1.00 0.00 N ATOM 2273 CZ ARG A 236 -14.637 23.978 27.229 1.00 0.00 C ATOM 2274 NH1 ARG A 236 -14.744 25.261 27.444 1.00 0.00 N ATOM 2275 NH2 ARG A 236 -13.596 23.327 27.670 1.00 0.00 N ATOM 0 H ARG A 236 -19.378 22.112 24.720 1.00 0.00 H new ATOM 0 HA ARG A 236 -17.701 21.782 26.964 1.00 0.00 H new ATOM 0 HB2 ARG A 236 -19.456 23.773 25.823 1.00 0.00 H new ATOM 0 HB3 ARG A 236 -19.853 23.611 27.522 1.00 0.00 H new ATOM 0 HG2 ARG A 236 -18.043 25.264 27.285 1.00 0.00 H new ATOM 0 HG3 ARG A 236 -17.411 23.848 28.103 1.00 0.00 H new ATOM 0 HD2 ARG A 236 -17.188 23.485 25.215 1.00 0.00 H new ATOM 0 HD3 ARG A 236 -16.465 25.016 25.667 1.00 0.00 H new ATOM 0 HE ARG A 236 -15.502 22.329 26.410 1.00 0.00 H new ATOM 0 HH11 ARG A 236 -15.559 25.769 27.101 1.00 0.00 H new ATOM 0 HH12 ARG A 236 -14.012 25.755 27.955 1.00 0.00 H new ATOM 0 HH21 ARG A 236 -13.514 22.324 27.504 1.00 0.00 H new ATOM 0 HH22 ARG A 236 -12.864 23.821 28.181 1.00 0.00 H new ATOM 2289 N HIS A 237 -20.813 20.796 27.291 1.00 0.00 N ATOM 2290 CA HIS A 237 -21.730 20.065 28.159 1.00 0.00 C ATOM 2291 C HIS A 237 -21.161 18.693 28.511 1.00 0.00 C ATOM 2292 O HIS A 237 -21.232 18.257 29.659 1.00 0.00 O ATOM 2293 CB HIS A 237 -23.082 19.895 27.464 1.00 0.00 C ATOM 2294 CG HIS A 237 -24.055 19.246 28.409 1.00 0.00 C ATOM 2295 ND1 HIS A 237 -24.534 19.893 29.537 1.00 0.00 N ATOM 2296 CD2 HIS A 237 -24.651 18.009 28.406 1.00 0.00 C ATOM 2297 CE1 HIS A 237 -25.379 19.051 30.160 1.00 0.00 C ATOM 2298 NE2 HIS A 237 -25.486 17.888 29.512 1.00 0.00 N ATOM 0 H HIS A 237 -21.171 20.979 26.353 1.00 0.00 H new ATOM 0 HA HIS A 237 -21.862 20.636 29.078 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -23.462 20.865 27.143 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -22.968 19.285 26.568 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -24.495 17.246 27.658 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -25.906 19.287 31.073 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -26.057 17.084 29.772 1.00 0.00 H new ATOM 2307 N GLN A 238 -20.603 18.015 27.514 1.00 0.00 N ATOM 2308 CA GLN A 238 -20.032 16.690 27.732 1.00 0.00 C ATOM 2309 C GLN A 238 -18.928 16.743 28.783 1.00 0.00 C ATOM 2310 O GLN A 238 -18.768 15.815 29.577 1.00 0.00 O ATOM 2311 CB GLN A 238 -19.460 16.145 26.423 1.00 0.00 C ATOM 2312 CG GLN A 238 -20.566 16.079 25.368 1.00 0.00 C ATOM 2313 CD GLN A 238 -20.110 15.223 24.191 1.00 0.00 C ATOM 2314 OE1 GLN A 238 -20.055 13.998 24.298 1.00 0.00 O ATOM 2315 NE2 GLN A 238 -19.777 15.798 23.067 1.00 0.00 N ATOM 0 H GLN A 238 -20.534 18.356 26.555 1.00 0.00 H new ATOM 0 HA GLN A 238 -20.825 16.032 28.087 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -18.649 16.784 26.075 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -19.037 15.153 26.584 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -21.472 15.659 25.804 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -20.813 17.083 25.024 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -19.823 16.813 22.980 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -19.471 15.232 22.276 1.00 0.00 H new ATOM 2324 N ARG A 239 -18.167 17.832 28.781 1.00 0.00 N ATOM 2325 CA ARG A 239 -17.077 17.996 29.736 1.00 0.00 C ATOM 2326 C ARG A 239 -17.608 18.072 31.165 1.00 0.00 C ATOM 2327 O ARG A 239 -16.947 17.635 32.107 1.00 0.00 O ATOM 2328 CB ARG A 239 -16.295 19.271 29.414 1.00 0.00 C ATOM 2329 CG ARG A 239 -15.094 19.386 30.353 1.00 0.00 C ATOM 2330 CD ARG A 239 -14.201 20.541 29.897 1.00 0.00 C ATOM 2331 NE ARG A 239 -14.908 21.808 30.030 1.00 0.00 N ATOM 2332 CZ ARG A 239 -14.961 22.447 31.194 1.00 0.00 C ATOM 2333 NH1 ARG A 239 -14.374 21.941 32.244 1.00 0.00 N ATOM 2334 NH2 ARG A 239 -15.601 23.581 31.287 1.00 0.00 N ATOM 0 H ARG A 239 -18.284 18.611 28.132 1.00 0.00 H new ATOM 0 HA ARG A 239 -16.420 17.130 29.656 1.00 0.00 H new ATOM 0 HB2 ARG A 239 -15.959 19.251 28.377 1.00 0.00 H new ATOM 0 HB3 ARG A 239 -16.940 20.143 29.523 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -15.433 19.555 31.375 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -14.529 18.454 30.355 1.00 0.00 H new ATOM 0 HD2 ARG A 239 -13.288 20.561 30.493 1.00 0.00 H new ATOM 0 HD3 ARG A 239 -13.901 20.391 28.860 1.00 0.00 H new ATOM 0 HE ARG A 239 -15.370 22.212 29.215 1.00 0.00 H new ATOM 0 HH11 ARG A 239 -13.874 21.055 32.171 1.00 0.00 H new ATOM 0 HH12 ARG A 239 -14.415 22.432 33.137 1.00 0.00 H new ATOM 0 HH21 ARG A 239 -16.060 23.976 30.466 1.00 0.00 H new ATOM 0 HH22 ARG A 239 -15.642 24.072 32.180 1.00 0.00 H new ATOM 2348 N GLN A 240 -18.802 18.634 31.318 1.00 0.00 N ATOM 2349 CA GLN A 240 -19.407 18.767 32.639 1.00 0.00 C ATOM 2350 C GLN A 240 -19.729 17.398 33.231 1.00 0.00 C ATOM 2351 O GLN A 240 -19.510 17.159 34.419 1.00 0.00 O ATOM 2352 CB GLN A 240 -20.688 19.598 32.546 1.00 0.00 C ATOM 2353 CG GLN A 240 -20.343 21.020 32.100 1.00 0.00 C ATOM 2354 CD GLN A 240 -21.619 21.834 31.919 1.00 0.00 C ATOM 2355 OE1 GLN A 240 -22.709 21.269 31.825 1.00 0.00 O ATOM 2356 NE2 GLN A 240 -21.549 23.136 31.865 1.00 0.00 N ATOM 0 H GLN A 240 -19.366 19.002 30.552 1.00 0.00 H new ATOM 0 HA GLN A 240 -18.692 19.269 33.291 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -21.380 19.141 31.838 1.00 0.00 H new ATOM 0 HB3 GLN A 240 -21.190 19.621 33.513 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -19.700 21.496 32.840 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -19.785 20.991 31.164 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -20.645 23.602 31.943 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -22.398 23.688 31.745 1.00 0.00 H new ATOM 2365 N ILE A 241 -20.256 16.505 32.400 1.00 0.00 N ATOM 2366 CA ILE A 241 -20.609 15.166 32.858 1.00 0.00 C ATOM 2367 C ILE A 241 -19.363 14.389 33.273 1.00 0.00 C ATOM 2368 O ILE A 241 -19.426 13.521 34.143 1.00 0.00 O ATOM 2369 CB ILE A 241 -21.339 14.408 31.746 1.00 0.00 C ATOM 2370 CG1 ILE A 241 -22.394 15.319 31.107 1.00 0.00 C ATOM 2371 CG2 ILE A 241 -22.023 13.172 32.334 1.00 0.00 C ATOM 2372 CD1 ILE A 241 -23.236 15.987 32.198 1.00 0.00 C ATOM 0 H ILE A 241 -20.447 16.682 31.414 1.00 0.00 H new ATOM 0 HA ILE A 241 -21.264 15.263 33.724 1.00 0.00 H new ATOM 0 HB ILE A 241 -20.619 14.100 30.987 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -21.908 16.078 30.494 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -23.036 14.738 30.445 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -22.543 12.632 31.542 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -21.274 12.521 32.785 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -22.741 13.480 33.094 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -23.983 16.633 31.737 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -23.735 15.222 32.792 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -22.590 16.583 32.843 1.00 0.00 H new