USER MOD reduce.3.24.130724 H: found=0, std=0, add=1408, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1401 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 271 ASN : amide:sc=-0.00325 X(o=-1.3,f=-1.7) USER MOD Set 1.2: A 290 MET CE :methyl 172:sc= -1.33 (180deg=-1.74) USER MOD Set 2.1: A 251 GLN : amide:sc= 1.59 K(o=2.3,f=-6.8!) USER MOD Set 2.2: A 261 GLN : amide:sc= 0.71 K(o=2.3,f=-0.14) USER MOD Set 3.1: A 129 HIS : no HD1:sc= -0.225 X(o=-0.45,f=-0.46) USER MOD Set 3.2: A 131 ASN : amide:sc= -0.228 X(o=-0.45,f=-0.45) USER MOD Set 4.1: A 123 SER OG : rot 35:sc= 1.21 USER MOD Set 4.2: A 126 HIS : no HE2:sc= 0.801 K(o=2,f=-3.9!) USER MOD Single : A 120 MET CE :methyl 162:sc= -0.0273 (180deg=-0.382) USER MOD Single : A 122 SER OG : rot 180:sc= -0.117 USER MOD Single : A 124 HIS : no HD1:sc= 0.916 K(o=0.92,f=-2.8!) USER MOD Single : A 125 HIS : no HD1:sc= -0.285 X(o=-0.29,f=-0.29) USER MOD Single : A 127 HIS : no HD1:sc= -0.507 X(o=-0.51,f=-0.55) USER MOD Single : A 128 HIS : no HD1:sc= 0.188 K(o=0.19,f=-1.7) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 ASN : amide:sc= -0.28 X(o=-0.28,f=-0.28) USER MOD Single : A 146 LYS NZ :NH3+ -170:sc= 0.701 (180deg=0.655) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 152 HIS : no HD1:sc= 0.749 K(o=0.75,f=-3.6!) USER MOD Single : A 157 HIS : no HD1:sc= -0.0587 K(o=-0.059,f=-1.1) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ 156:sc= 1.1 (180deg=0.642) USER MOD Single : A 161 LYS NZ :NH3+ 167:sc= -0.0231 (180deg=-0.2) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 168 MET CE :methyl -123:sc= -0.066 (180deg=-0.545) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.106) USER MOD Single : A 179 LYS NZ :NH3+ -165:sc= -0.0174 (180deg=-0.272) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 GLN : amide:sc= 1.03 K(o=1,f=-1.1) USER MOD Single : A 184 ASN : amide:sc= 1.02 K(o=1,f=-0.013) USER MOD Single : A 192 LYS NZ :NH3+ -168:sc= 1.2 (180deg=1.13) USER MOD Single : A 196 THR OG1 : rot 180:sc= -0.053 USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 THR OG1 : rot 81:sc= 0.923 USER MOD Single : A 212 THR OG1 : rot 180:sc= 0 USER MOD Single : A 214 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 216 THR OG1 : rot -45:sc= 0.209 USER MOD Single : A 218 SER OG : rot -31:sc= 0.341 USER MOD Single : A 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 GLN : amide:sc= -0.722 X(o=-0.72,f=-0.27) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 MET CE :methyl -144:sc= 0 (180deg=-0.179) USER MOD Single : A 242 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 THR OG1 : rot 180:sc= 0 USER MOD Single : A 248 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0508) USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 252 THR OG1 : rot -43:sc= 0.183 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 270 SER OG : rot -49:sc= 1.17 USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 292 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 TYR OH : rot 180:sc= 0 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 120 -40.099 25.683 -6.494 1.00 0.00 N ATOM 2 CA MET A 120 -40.722 25.753 -7.833 1.00 0.00 C ATOM 3 C MET A 120 -39.789 26.454 -8.816 1.00 0.00 C ATOM 4 O MET A 120 -38.888 27.183 -8.410 1.00 0.00 O ATOM 5 CB MET A 120 -42.079 26.466 -7.801 1.00 0.00 C ATOM 6 CG MET A 120 -43.106 25.704 -6.954 1.00 0.00 C ATOM 7 SD MET A 120 -42.863 25.786 -5.156 1.00 0.00 S ATOM 8 CE MET A 120 -43.194 27.548 -4.885 1.00 0.00 C ATOM 0 HA MET A 120 -40.895 24.729 -8.163 1.00 0.00 H new ATOM 0 HB2 MET A 120 -41.951 27.471 -7.399 1.00 0.00 H new ATOM 0 HB3 MET A 120 -42.456 26.575 -8.818 1.00 0.00 H new ATOM 0 HG2 MET A 120 -44.099 26.090 -7.186 1.00 0.00 H new ATOM 0 HG3 MET A 120 -43.093 24.657 -7.256 1.00 0.00 H new ATOM 0 HE1 MET A 120 -43.405 27.720 -3.830 1.00 0.00 H new ATOM 0 HE2 MET A 120 -42.322 28.132 -5.181 1.00 0.00 H new ATOM 0 HE3 MET A 120 -44.054 27.853 -5.482 1.00 0.00 H new ATOM 18 N GLY A 121 -40.008 26.234 -10.115 1.00 0.00 N ATOM 19 CA GLY A 121 -39.190 26.841 -11.156 1.00 0.00 C ATOM 20 C GLY A 121 -37.806 26.203 -11.241 1.00 0.00 C ATOM 21 O GLY A 121 -37.542 25.188 -10.593 1.00 0.00 O ATOM 0 H GLY A 121 -40.753 25.634 -10.468 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -39.694 26.742 -12.117 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -39.086 27.908 -10.959 1.00 0.00 H new ATOM 25 N SER A 122 -36.925 26.802 -12.047 1.00 0.00 N ATOM 26 CA SER A 122 -35.575 26.300 -12.266 1.00 0.00 C ATOM 27 C SER A 122 -34.669 27.427 -12.766 1.00 0.00 C ATOM 28 O SER A 122 -35.128 28.552 -12.970 1.00 0.00 O ATOM 29 CB SER A 122 -35.641 25.157 -13.285 1.00 0.00 C ATOM 30 OG SER A 122 -34.366 24.587 -13.497 1.00 0.00 O ATOM 0 H SER A 122 -37.134 27.654 -12.567 1.00 0.00 H new ATOM 0 HA SER A 122 -35.156 25.927 -11.331 1.00 0.00 H new ATOM 0 HB2 SER A 122 -36.331 24.391 -12.931 1.00 0.00 H new ATOM 0 HB3 SER A 122 -36.037 25.531 -14.229 1.00 0.00 H new ATOM 0 HG SER A 122 -34.437 23.860 -14.150 1.00 0.00 H new ATOM 36 N SER A 123 -33.377 27.133 -12.963 1.00 0.00 N ATOM 37 CA SER A 123 -32.386 28.083 -13.446 1.00 0.00 C ATOM 38 C SER A 123 -32.231 29.295 -12.518 1.00 0.00 C ATOM 39 O SER A 123 -31.788 30.362 -12.942 1.00 0.00 O ATOM 40 CB SER A 123 -32.697 28.456 -14.898 1.00 0.00 C ATOM 41 OG SER A 123 -31.678 29.258 -15.453 1.00 0.00 O ATOM 0 H SER A 123 -32.991 26.206 -12.785 1.00 0.00 H new ATOM 0 HA SER A 123 -31.406 27.606 -13.431 1.00 0.00 H new ATOM 0 HB2 SER A 123 -32.812 27.549 -15.492 1.00 0.00 H new ATOM 0 HB3 SER A 123 -33.647 28.989 -14.943 1.00 0.00 H new ATOM 0 HG SER A 123 -30.811 28.985 -15.087 1.00 0.00 H new ATOM 47 N HIS A 124 -32.597 29.142 -11.240 1.00 0.00 N ATOM 48 CA HIS A 124 -32.457 30.218 -10.269 1.00 0.00 C ATOM 49 C HIS A 124 -30.996 30.451 -9.888 1.00 0.00 C ATOM 50 O HIS A 124 -30.661 31.518 -9.381 1.00 0.00 O ATOM 51 CB HIS A 124 -33.262 29.888 -9.013 1.00 0.00 C ATOM 52 CG HIS A 124 -34.737 29.703 -9.262 1.00 0.00 C ATOM 53 ND1 HIS A 124 -35.599 30.675 -9.780 1.00 0.00 N ATOM 54 CD2 HIS A 124 -35.452 28.578 -8.973 1.00 0.00 C ATOM 55 CE1 HIS A 124 -36.812 30.103 -9.794 1.00 0.00 C ATOM 56 NE2 HIS A 124 -36.757 28.851 -9.310 1.00 0.00 N ATOM 0 H HIS A 124 -32.992 28.281 -10.860 1.00 0.00 H new ATOM 0 HA HIS A 124 -32.836 31.131 -10.729 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -32.862 28.978 -8.566 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -33.124 30.687 -8.285 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -35.069 27.656 -8.561 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -37.712 30.584 -10.147 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -37.547 28.213 -9.210 1.00 0.00 H new ATOM 64 N HIS A 125 -30.126 29.463 -10.131 1.00 0.00 N ATOM 65 CA HIS A 125 -28.713 29.537 -9.779 1.00 0.00 C ATOM 66 C HIS A 125 -27.873 28.743 -10.773 1.00 0.00 C ATOM 67 O HIS A 125 -28.384 27.844 -11.439 1.00 0.00 O ATOM 68 CB HIS A 125 -28.496 28.996 -8.367 1.00 0.00 C ATOM 69 CG HIS A 125 -29.216 29.785 -7.304 1.00 0.00 C ATOM 70 ND1 HIS A 125 -28.830 31.041 -6.827 1.00 0.00 N ATOM 71 CD2 HIS A 125 -30.335 29.374 -6.638 1.00 0.00 C ATOM 72 CE1 HIS A 125 -29.739 31.360 -5.892 1.00 0.00 C ATOM 73 NE2 HIS A 125 -30.650 30.380 -5.752 1.00 0.00 N ATOM 0 H HIS A 125 -30.390 28.586 -10.581 1.00 0.00 H new ATOM 0 HA HIS A 125 -28.402 30.581 -9.814 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -28.831 27.959 -8.328 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -27.428 28.995 -8.147 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -30.867 28.445 -6.778 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -29.739 32.281 -5.327 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -31.437 30.382 -5.103 1.00 0.00 H new ATOM 81 N HIS A 126 -26.584 29.080 -10.871 1.00 0.00 N ATOM 82 CA HIS A 126 -25.648 28.441 -11.790 1.00 0.00 C ATOM 83 C HIS A 126 -24.239 28.423 -11.208 1.00 0.00 C ATOM 84 O HIS A 126 -23.935 29.179 -10.283 1.00 0.00 O ATOM 85 CB HIS A 126 -25.671 29.169 -13.133 1.00 0.00 C ATOM 86 CG HIS A 126 -26.920 28.853 -13.903 1.00 0.00 C ATOM 87 ND1 HIS A 126 -27.219 27.605 -14.451 1.00 0.00 N ATOM 88 CD2 HIS A 126 -27.928 29.729 -14.187 1.00 0.00 C ATOM 89 CE1 HIS A 126 -28.421 27.755 -15.029 1.00 0.00 C ATOM 90 NE2 HIS A 126 -28.869 29.016 -14.889 1.00 0.00 N ATOM 0 H HIS A 126 -26.159 29.815 -10.305 1.00 0.00 H new ATOM 0 HA HIS A 126 -25.955 27.406 -11.942 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -25.606 30.244 -12.967 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -24.798 28.883 -13.719 1.00 0.00 H new ATOM 0 HD1 HIS A 126 -26.647 26.761 -14.419 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -27.976 30.773 -13.914 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -28.957 26.968 -15.539 1.00 0.00 H new ATOM 98 N HIS A 127 -23.371 27.564 -11.747 1.00 0.00 N ATOM 99 CA HIS A 127 -21.989 27.441 -11.302 1.00 0.00 C ATOM 100 C HIS A 127 -21.107 26.920 -12.435 1.00 0.00 C ATOM 101 O HIS A 127 -21.608 26.369 -13.414 1.00 0.00 O ATOM 102 CB HIS A 127 -21.935 26.508 -10.090 1.00 0.00 C ATOM 103 CG HIS A 127 -20.556 26.388 -9.503 1.00 0.00 C ATOM 104 ND1 HIS A 127 -19.841 27.430 -8.910 1.00 0.00 N ATOM 105 CD2 HIS A 127 -19.819 25.241 -9.436 1.00 0.00 C ATOM 106 CE1 HIS A 127 -18.685 26.882 -8.506 1.00 0.00 C ATOM 107 NE2 HIS A 127 -18.642 25.573 -8.812 1.00 0.00 N ATOM 0 H HIS A 127 -23.613 26.932 -12.510 1.00 0.00 H new ATOM 0 HA HIS A 127 -21.609 28.421 -11.013 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -22.619 26.875 -9.325 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -22.286 25.519 -10.384 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -20.105 24.266 -9.801 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -17.895 27.420 -8.003 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -17.869 24.937 -8.615 1.00 0.00 H new ATOM 115 N HIS A 128 -19.789 27.096 -12.299 1.00 0.00 N ATOM 116 CA HIS A 128 -18.831 26.663 -13.305 1.00 0.00 C ATOM 117 C HIS A 128 -18.797 25.135 -13.411 1.00 0.00 C ATOM 118 O HIS A 128 -19.131 24.431 -12.458 1.00 0.00 O ATOM 119 CB HIS A 128 -17.448 27.220 -12.952 1.00 0.00 C ATOM 120 CG HIS A 128 -16.382 26.849 -13.947 1.00 0.00 C ATOM 121 ND1 HIS A 128 -16.365 27.232 -15.291 1.00 0.00 N ATOM 122 CD2 HIS A 128 -15.257 26.123 -13.674 1.00 0.00 C ATOM 123 CE1 HIS A 128 -15.234 26.712 -15.795 1.00 0.00 C ATOM 124 NE2 HIS A 128 -14.550 26.046 -14.850 1.00 0.00 N ATOM 0 H HIS A 128 -19.363 27.543 -11.487 1.00 0.00 H new ATOM 0 HA HIS A 128 -19.135 27.047 -14.279 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -17.509 28.306 -12.884 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -17.158 26.855 -11.967 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -14.979 25.695 -12.723 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -14.917 26.815 -16.822 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -13.660 25.566 -14.982 1.00 0.00 H new ATOM 132 N HIS A 129 -18.388 24.625 -14.572 1.00 0.00 N ATOM 133 CA HIS A 129 -18.295 23.198 -14.829 1.00 0.00 C ATOM 134 C HIS A 129 -17.255 22.931 -15.914 1.00 0.00 C ATOM 135 O HIS A 129 -16.953 23.811 -16.720 1.00 0.00 O ATOM 136 CB HIS A 129 -19.664 22.654 -15.237 1.00 0.00 C ATOM 137 CG HIS A 129 -19.657 21.168 -15.473 1.00 0.00 C ATOM 138 ND1 HIS A 129 -19.425 20.195 -14.496 1.00 0.00 N ATOM 139 CD2 HIS A 129 -19.907 20.556 -16.664 1.00 0.00 C ATOM 140 CE1 HIS A 129 -19.521 19.020 -15.134 1.00 0.00 C ATOM 141 NE2 HIS A 129 -19.810 19.204 -16.435 1.00 0.00 N ATOM 0 H HIS A 129 -18.110 25.202 -15.366 1.00 0.00 H new ATOM 0 HA HIS A 129 -17.979 22.686 -13.920 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -20.390 22.890 -14.459 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -19.994 23.159 -16.144 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -20.136 21.038 -17.603 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -19.385 18.056 -14.667 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -19.935 18.468 -17.130 1.00 0.00 H new ATOM 149 N GLU A 130 -16.707 21.714 -15.933 1.00 0.00 N ATOM 150 CA GLU A 130 -15.645 21.337 -16.856 1.00 0.00 C ATOM 151 C GLU A 130 -15.795 19.916 -17.365 1.00 0.00 C ATOM 152 O GLU A 130 -16.451 19.082 -16.741 1.00 0.00 O ATOM 153 CB GLU A 130 -14.280 21.490 -16.183 1.00 0.00 C ATOM 154 CG GLU A 130 -13.809 22.927 -16.352 1.00 0.00 C ATOM 155 CD GLU A 130 -12.499 23.211 -15.617 1.00 0.00 C ATOM 156 OE1 GLU A 130 -11.923 22.267 -15.031 1.00 0.00 O ATOM 157 OE2 GLU A 130 -12.085 24.391 -15.651 1.00 0.00 O1- ATOM 0 H GLU A 130 -16.991 20.963 -15.305 1.00 0.00 H new ATOM 0 HA GLU A 130 -15.720 22.007 -17.712 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -14.350 21.238 -15.125 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -13.561 20.802 -16.628 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -13.678 23.139 -17.413 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -14.581 23.603 -15.984 1.00 0.00 H new ATOM 164 N ASN A 131 -15.167 19.659 -18.513 1.00 0.00 N ATOM 165 CA ASN A 131 -15.161 18.344 -19.127 1.00 0.00 C ATOM 166 C ASN A 131 -13.815 18.074 -19.795 1.00 0.00 C ATOM 167 O ASN A 131 -13.022 18.993 -20.005 1.00 0.00 O ATOM 168 CB ASN A 131 -16.301 18.232 -20.146 1.00 0.00 C ATOM 169 CG ASN A 131 -17.674 18.413 -19.520 1.00 0.00 C ATOM 170 OD1 ASN A 131 -18.124 17.581 -18.739 1.00 0.00 O ATOM 171 ND2 ASN A 131 -18.352 19.506 -19.861 1.00 0.00 N ATOM 0 H ASN A 131 -14.649 20.363 -19.039 1.00 0.00 H new ATOM 0 HA ASN A 131 -15.314 17.594 -18.351 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -16.161 18.982 -20.925 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -16.254 17.257 -20.631 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -19.279 19.674 -19.470 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -17.945 20.176 -20.514 1.00 0.00 H new ATOM 178 N LEU A 132 -13.552 16.808 -20.130 1.00 0.00 N ATOM 179 CA LEU A 132 -12.322 16.406 -20.801 1.00 0.00 C ATOM 180 C LEU A 132 -12.306 16.929 -22.237 1.00 0.00 C ATOM 181 O LEU A 132 -13.343 17.297 -22.787 1.00 0.00 O ATOM 182 CB LEU A 132 -12.191 14.877 -20.787 1.00 0.00 C ATOM 183 CG LEU A 132 -12.221 14.298 -19.369 1.00 0.00 C ATOM 184 CD1 LEU A 132 -12.157 12.772 -19.448 1.00 0.00 C ATOM 185 CD2 LEU A 132 -11.035 14.793 -18.543 1.00 0.00 C ATOM 0 H LEU A 132 -14.190 16.035 -19.941 1.00 0.00 H new ATOM 0 HA LEU A 132 -11.474 16.835 -20.268 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -13.001 14.441 -21.371 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -11.258 14.591 -21.273 1.00 0.00 H new ATOM 0 HG LEU A 132 -13.143 14.624 -18.888 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -12.178 12.354 -18.441 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -13.012 12.401 -20.013 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -11.235 12.472 -19.946 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -11.085 14.365 -17.542 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.105 14.488 -19.023 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -11.068 15.880 -18.474 1.00 0.00 H new ATOM 197 N TYR A 133 -11.117 16.957 -22.848 1.00 0.00 N ATOM 198 CA TYR A 133 -10.944 17.427 -24.214 1.00 0.00 C ATOM 199 C TYR A 133 -11.575 16.567 -25.309 1.00 0.00 C ATOM 200 O TYR A 133 -12.072 15.472 -25.045 1.00 0.00 O ATOM 201 CB TYR A 133 -9.495 17.808 -24.509 1.00 0.00 C ATOM 202 CG TYR A 133 -8.496 16.813 -23.966 1.00 0.00 C ATOM 203 CD1 TYR A 133 -8.109 15.723 -24.758 1.00 0.00 C ATOM 204 CD2 TYR A 133 -7.970 16.979 -22.680 1.00 0.00 C ATOM 205 CE1 TYR A 133 -7.193 14.789 -24.254 1.00 0.00 C ATOM 206 CE2 TYR A 133 -7.057 16.046 -22.172 1.00 0.00 C ATOM 207 CZ TYR A 133 -6.664 14.944 -22.956 1.00 0.00 C ATOM 208 OH TYR A 133 -5.780 14.033 -22.463 1.00 0.00 O ATOM 0 H TYR A 133 -10.251 16.653 -22.404 1.00 0.00 H new ATOM 0 HA TYR A 133 -11.541 18.338 -24.256 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -9.361 17.896 -25.587 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -9.290 18.789 -24.081 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -8.515 15.603 -25.752 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -8.268 17.826 -22.080 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -6.892 13.948 -24.861 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -6.654 16.172 -21.178 1.00 0.00 H new ATOM 0 HH TYR A 133 -5.515 14.292 -21.556 1.00 0.00 H new ATOM 218 N PHE A 134 -11.550 17.082 -26.542 1.00 0.00 N ATOM 219 CA PHE A 134 -12.126 16.425 -27.705 1.00 0.00 C ATOM 220 C PHE A 134 -11.304 15.157 -27.955 1.00 0.00 C ATOM 221 O PHE A 134 -10.178 15.013 -27.477 1.00 0.00 O ATOM 222 CB PHE A 134 -11.965 17.380 -28.889 1.00 0.00 C ATOM 223 CG PHE A 134 -10.572 17.412 -29.484 1.00 0.00 C ATOM 224 CD1 PHE A 134 -9.590 18.244 -28.925 1.00 0.00 C ATOM 225 CD2 PHE A 134 -10.263 16.616 -30.593 1.00 0.00 C ATOM 226 CE1 PHE A 134 -8.298 18.271 -29.471 1.00 0.00 C ATOM 227 CE2 PHE A 134 -8.973 16.643 -31.142 1.00 0.00 C ATOM 228 CZ PHE A 134 -7.991 17.469 -30.577 1.00 0.00 C ATOM 0 H PHE A 134 -11.121 17.982 -26.757 1.00 0.00 H new ATOM 0 HA PHE A 134 -13.177 16.174 -27.565 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -12.673 17.096 -29.668 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -12.232 18.386 -28.567 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -9.829 18.864 -28.074 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -11.020 15.979 -31.027 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -7.541 18.909 -29.039 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -8.736 16.029 -31.998 1.00 0.00 H new ATOM 0 HZ PHE A 134 -6.996 17.487 -30.996 1.00 0.00 H new ATOM 238 N GLN A 135 -11.881 14.226 -28.722 1.00 0.00 N ATOM 239 CA GLN A 135 -11.232 12.983 -29.100 1.00 0.00 C ATOM 240 C GLN A 135 -11.843 12.463 -30.399 1.00 0.00 C ATOM 241 O GLN A 135 -13.029 12.665 -30.646 1.00 0.00 O ATOM 242 CB GLN A 135 -11.403 11.960 -27.976 1.00 0.00 C ATOM 243 CG GLN A 135 -10.691 10.643 -28.301 1.00 0.00 C ATOM 244 CD GLN A 135 -10.683 9.691 -27.111 1.00 0.00 C ATOM 245 OE1 GLN A 135 -11.316 9.943 -26.086 1.00 0.00 O ATOM 246 NE2 GLN A 135 -9.963 8.578 -27.233 1.00 0.00 N ATOM 0 H GLN A 135 -12.824 14.323 -29.098 1.00 0.00 H new ATOM 0 HA GLN A 135 -10.167 13.153 -29.260 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -11.006 12.369 -27.047 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -12.464 11.771 -27.814 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -11.184 10.163 -29.146 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -9.665 10.851 -28.606 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -9.448 8.395 -28.095 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -9.926 7.908 -26.465 1.00 0.00 H new ATOM 255 N SER A 136 -11.038 11.799 -31.235 1.00 0.00 N ATOM 256 CA SER A 136 -11.511 11.281 -32.509 1.00 0.00 C ATOM 257 C SER A 136 -10.542 10.249 -33.073 1.00 0.00 C ATOM 258 O SER A 136 -9.439 10.073 -32.555 1.00 0.00 O ATOM 259 CB SER A 136 -11.641 12.440 -33.493 1.00 0.00 C ATOM 260 OG SER A 136 -10.364 12.973 -33.792 1.00 0.00 O ATOM 0 H SER A 136 -10.054 11.611 -31.045 1.00 0.00 H new ATOM 0 HA SER A 136 -12.476 10.798 -32.356 1.00 0.00 H new ATOM 0 HB2 SER A 136 -12.123 12.097 -34.408 1.00 0.00 H new ATOM 0 HB3 SER A 136 -12.277 13.217 -33.069 1.00 0.00 H new ATOM 0 HG SER A 136 -10.459 13.715 -34.425 1.00 0.00 H new ATOM 266 N ASN A 137 -10.966 9.574 -34.143 1.00 0.00 N ATOM 267 CA ASN A 137 -10.161 8.611 -34.867 1.00 0.00 C ATOM 268 C ASN A 137 -10.544 8.651 -36.347 1.00 0.00 C ATOM 269 O ASN A 137 -11.573 9.222 -36.713 1.00 0.00 O ATOM 270 CB ASN A 137 -10.377 7.202 -34.299 1.00 0.00 C ATOM 271 CG ASN A 137 -9.964 7.084 -32.836 1.00 0.00 C ATOM 272 OD1 ASN A 137 -8.782 7.137 -32.510 1.00 0.00 O ATOM 273 ND2 ASN A 137 -10.940 6.920 -31.946 1.00 0.00 N ATOM 0 H ASN A 137 -11.901 9.690 -34.533 1.00 0.00 H new ATOM 0 HA ASN A 137 -9.106 8.864 -34.758 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -11.429 6.933 -34.398 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -9.808 6.485 -34.891 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -10.717 6.834 -30.954 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -11.911 6.881 -32.255 1.00 0.00 H new ATOM 280 N ALA A 138 -9.717 8.043 -37.196 1.00 0.00 N ATOM 281 CA ALA A 138 -9.944 8.006 -38.631 1.00 0.00 C ATOM 282 C ALA A 138 -9.331 6.755 -39.251 1.00 0.00 C ATOM 283 O ALA A 138 -8.473 6.111 -38.650 1.00 0.00 O ATOM 284 CB ALA A 138 -9.345 9.254 -39.274 1.00 0.00 C ATOM 0 H ALA A 138 -8.868 7.561 -36.901 1.00 0.00 H new ATOM 0 HA ALA A 138 -11.019 7.980 -38.811 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -9.515 9.226 -40.350 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -9.818 10.142 -38.855 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -8.273 9.286 -39.077 1.00 0.00 H new ATOM 290 N GLU A 139 -9.773 6.416 -40.463 1.00 0.00 N ATOM 291 CA GLU A 139 -9.250 5.270 -41.191 1.00 0.00 C ATOM 292 C GLU A 139 -7.819 5.535 -41.656 1.00 0.00 C ATOM 293 O GLU A 139 -7.343 6.671 -41.628 1.00 0.00 O ATOM 294 CB GLU A 139 -10.168 4.941 -42.372 1.00 0.00 C ATOM 295 CG GLU A 139 -10.183 6.075 -43.395 1.00 0.00 C ATOM 296 CD GLU A 139 -11.141 5.795 -44.554 1.00 0.00 C ATOM 297 OE1 GLU A 139 -11.693 4.672 -44.609 1.00 0.00 O ATOM 298 OE2 GLU A 139 -11.325 6.712 -45.384 1.00 0.00 O1- ATOM 0 H GLU A 139 -10.500 6.929 -40.962 1.00 0.00 H new ATOM 0 HA GLU A 139 -9.224 4.407 -40.526 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -9.833 4.021 -42.851 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -11.180 4.762 -42.010 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -10.473 7.003 -42.902 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -9.176 6.223 -43.786 1.00 0.00 H new ATOM 305 N ILE A 140 -7.128 4.478 -42.091 1.00 0.00 N ATOM 306 CA ILE A 140 -5.753 4.569 -42.557 1.00 0.00 C ATOM 307 C ILE A 140 -5.665 5.372 -43.852 1.00 0.00 C ATOM 308 O ILE A 140 -6.628 5.443 -44.617 1.00 0.00 O ATOM 309 CB ILE A 140 -5.155 3.172 -42.749 1.00 0.00 C ATOM 310 CG1 ILE A 140 -5.701 2.199 -41.695 1.00 0.00 C ATOM 311 CG2 ILE A 140 -3.629 3.261 -42.683 1.00 0.00 C ATOM 312 CD1 ILE A 140 -4.914 0.892 -41.675 1.00 0.00 C ATOM 0 H ILE A 140 -7.513 3.534 -42.128 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.174 5.092 -41.796 1.00 0.00 H new ATOM 0 HB ILE A 140 -5.442 2.787 -43.727 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -5.657 2.666 -40.711 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -6.750 1.989 -41.902 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.200 2.268 -42.819 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.269 3.923 -43.470 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.329 3.655 -41.712 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -5.330 0.229 -40.917 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -4.980 0.413 -42.652 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.870 1.100 -41.442 1.00 0.00 H new ATOM 324 N ALA A 141 -4.500 5.970 -44.095 1.00 0.00 N ATOM 325 CA ALA A 141 -4.222 6.734 -45.300 1.00 0.00 C ATOM 326 C ALA A 141 -2.791 6.483 -45.758 1.00 0.00 C ATOM 327 O ALA A 141 -1.930 6.120 -44.954 1.00 0.00 O ATOM 328 CB ALA A 141 -4.462 8.214 -45.018 1.00 0.00 C ATOM 0 H ALA A 141 -3.713 5.934 -43.447 1.00 0.00 H new ATOM 0 HA ALA A 141 -4.888 6.419 -46.104 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -4.255 8.794 -45.918 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -5.500 8.364 -44.720 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -3.803 8.543 -44.215 1.00 0.00 H new ATOM 334 N ASP A 142 -2.529 6.676 -47.054 1.00 0.00 N ATOM 335 CA ASP A 142 -1.210 6.447 -47.614 1.00 0.00 C ATOM 336 C ASP A 142 -0.177 7.483 -47.179 1.00 0.00 C ATOM 337 O ASP A 142 -0.188 8.620 -47.654 1.00 0.00 O ATOM 338 CB ASP A 142 -1.297 6.288 -49.137 1.00 0.00 C ATOM 339 CG ASP A 142 0.058 6.353 -49.848 1.00 0.00 C ATOM 340 OD1 ASP A 142 1.082 6.060 -49.191 1.00 0.00 O ATOM 341 OD2 ASP A 142 0.053 6.694 -51.049 1.00 0.00 O1- ATOM 0 H ASP A 142 -3.223 6.992 -47.732 1.00 0.00 H new ATOM 0 HA ASP A 142 -0.840 5.508 -47.201 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -1.771 5.333 -49.366 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -1.944 7.069 -49.537 1.00 0.00 H new ATOM 346 N GLU A 143 0.716 7.087 -46.269 1.00 0.00 N ATOM 347 CA GLU A 143 1.809 7.933 -45.808 1.00 0.00 C ATOM 348 C GLU A 143 3.002 7.069 -45.391 1.00 0.00 C ATOM 349 O GLU A 143 2.820 5.933 -44.953 1.00 0.00 O ATOM 350 CB GLU A 143 1.342 8.833 -44.656 1.00 0.00 C ATOM 351 CG GLU A 143 0.936 8.027 -43.420 1.00 0.00 C ATOM 352 CD GLU A 143 0.464 8.919 -42.273 1.00 0.00 C ATOM 353 OE1 GLU A 143 0.576 10.161 -42.403 1.00 0.00 O1- ATOM 354 OE2 GLU A 143 -0.010 8.354 -41.263 1.00 0.00 O ATOM 0 H GLU A 143 0.697 6.166 -45.832 1.00 0.00 H new ATOM 0 HA GLU A 143 2.127 8.579 -46.626 1.00 0.00 H new ATOM 0 HB2 GLU A 143 2.142 9.524 -44.390 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.497 9.436 -44.988 1.00 0.00 H new ATOM 0 HG2 GLU A 143 0.140 7.332 -43.688 1.00 0.00 H new ATOM 0 HG3 GLU A 143 1.783 7.428 -43.086 1.00 0.00 H new ATOM 361 N PRO A 144 4.226 7.597 -45.526 1.00 0.00 N ATOM 362 CA PRO A 144 5.456 6.926 -45.127 1.00 0.00 C ATOM 363 C PRO A 144 5.615 6.935 -43.606 1.00 0.00 C ATOM 364 O PRO A 144 4.795 7.510 -42.886 1.00 0.00 O ATOM 365 CB PRO A 144 6.572 7.735 -45.793 1.00 0.00 C ATOM 366 CG PRO A 144 5.996 9.149 -45.809 1.00 0.00 C ATOM 367 CD PRO A 144 4.514 8.905 -46.086 1.00 0.00 C ATOM 0 HA PRO A 144 5.468 5.878 -45.428 1.00 0.00 H new ATOM 0 HB2 PRO A 144 7.503 7.683 -45.228 1.00 0.00 H new ATOM 0 HB3 PRO A 144 6.789 7.375 -46.799 1.00 0.00 H new ATOM 0 HG2 PRO A 144 6.151 9.660 -44.859 1.00 0.00 H new ATOM 0 HG3 PRO A 144 6.456 9.765 -46.582 1.00 0.00 H new ATOM 0 HD2 PRO A 144 3.896 9.675 -45.624 1.00 0.00 H new ATOM 0 HD3 PRO A 144 4.305 8.929 -47.156 1.00 0.00 H new ATOM 375 N VAL A 145 6.675 6.291 -43.116 1.00 0.00 N ATOM 376 CA VAL A 145 6.999 6.262 -41.697 1.00 0.00 C ATOM 377 C VAL A 145 7.466 7.640 -41.252 1.00 0.00 C ATOM 378 O VAL A 145 7.893 8.452 -42.076 1.00 0.00 O ATOM 379 CB VAL A 145 8.048 5.176 -41.416 1.00 0.00 C ATOM 380 CG1 VAL A 145 8.328 5.021 -39.920 1.00 0.00 C ATOM 381 CG2 VAL A 145 7.564 3.835 -41.958 1.00 0.00 C ATOM 0 H VAL A 145 7.333 5.774 -43.698 1.00 0.00 H new ATOM 0 HA VAL A 145 6.110 6.009 -41.119 1.00 0.00 H new ATOM 0 HB VAL A 145 8.969 5.484 -41.911 1.00 0.00 H new ATOM 0 HG11 VAL A 145 9.076 4.242 -39.769 1.00 0.00 H new ATOM 0 HG12 VAL A 145 8.700 5.964 -39.520 1.00 0.00 H new ATOM 0 HG13 VAL A 145 7.408 4.746 -39.404 1.00 0.00 H new ATOM 0 HG21 VAL A 145 8.313 3.069 -41.755 1.00 0.00 H new ATOM 0 HG22 VAL A 145 6.627 3.563 -41.473 1.00 0.00 H new ATOM 0 HG23 VAL A 145 7.406 3.913 -43.034 1.00 0.00 H new ATOM 391 N LYS A 146 7.392 7.917 -39.951 1.00 0.00 N ATOM 392 CA LYS A 146 7.779 9.210 -39.408 1.00 0.00 C ATOM 393 C LYS A 146 8.821 9.016 -38.315 1.00 0.00 C ATOM 394 O LYS A 146 8.841 7.986 -37.639 1.00 0.00 O ATOM 395 CB LYS A 146 6.542 9.931 -38.872 1.00 0.00 C ATOM 396 CG LYS A 146 5.457 10.005 -39.946 1.00 0.00 C ATOM 397 CD LYS A 146 4.200 10.673 -39.387 1.00 0.00 C ATOM 398 CE LYS A 146 3.118 10.587 -40.463 1.00 0.00 C ATOM 399 NZ LYS A 146 1.830 11.140 -40.002 1.00 0.00 N1+ ATOM 0 H LYS A 146 7.063 7.253 -39.250 1.00 0.00 H new ATOM 0 HA LYS A 146 8.220 9.825 -40.193 1.00 0.00 H new ATOM 0 HB2 LYS A 146 6.160 9.407 -37.996 1.00 0.00 H new ATOM 0 HB3 LYS A 146 6.811 10.937 -38.549 1.00 0.00 H new ATOM 0 HG2 LYS A 146 5.824 10.567 -40.805 1.00 0.00 H new ATOM 0 HG3 LYS A 146 5.217 9.002 -40.300 1.00 0.00 H new ATOM 0 HD2 LYS A 146 3.874 10.174 -38.474 1.00 0.00 H new ATOM 0 HD3 LYS A 146 4.401 11.712 -39.127 1.00 0.00 H new ATOM 0 HE2 LYS A 146 3.447 11.127 -41.351 1.00 0.00 H new ATOM 0 HE3 LYS A 146 2.981 9.546 -40.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 1.087 10.911 -40.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 1.585 10.727 -39.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 1.909 12.173 -39.909 1.00 0.00 H new ATOM 413 N ALA A 147 9.693 10.009 -38.135 1.00 0.00 N ATOM 414 CA ALA A 147 10.719 9.945 -37.109 1.00 0.00 C ATOM 415 C ALA A 147 10.090 9.938 -35.714 1.00 0.00 C ATOM 416 O ALA A 147 10.755 9.611 -34.739 1.00 0.00 O ATOM 417 CB ALA A 147 11.651 11.143 -37.271 1.00 0.00 C ATOM 0 H ALA A 147 9.704 10.865 -38.690 1.00 0.00 H new ATOM 0 HA ALA A 147 11.287 9.021 -37.220 1.00 0.00 H new ATOM 0 HB1 ALA A 147 12.427 11.107 -36.506 1.00 0.00 H new ATOM 0 HB2 ALA A 147 12.113 11.114 -38.258 1.00 0.00 H new ATOM 0 HB3 ALA A 147 11.080 12.065 -37.165 1.00 0.00 H new ATOM 423 N SER A 148 8.805 10.298 -35.618 1.00 0.00 N ATOM 424 CA SER A 148 8.075 10.339 -34.359 1.00 0.00 C ATOM 425 C SER A 148 7.873 8.944 -33.773 1.00 0.00 C ATOM 426 O SER A 148 7.701 8.801 -32.563 1.00 0.00 O ATOM 427 CB SER A 148 6.723 10.997 -34.608 1.00 0.00 C ATOM 428 OG SER A 148 5.949 10.203 -35.480 1.00 0.00 O ATOM 0 H SER A 148 8.243 10.571 -36.424 1.00 0.00 H new ATOM 0 HA SER A 148 8.656 10.912 -33.636 1.00 0.00 H new ATOM 0 HB2 SER A 148 6.196 11.132 -33.663 1.00 0.00 H new ATOM 0 HB3 SER A 148 6.866 11.988 -35.038 1.00 0.00 H new ATOM 0 HG SER A 148 5.082 10.634 -35.632 1.00 0.00 H new ATOM 434 N LEU A 149 7.899 7.914 -34.620 1.00 0.00 N ATOM 435 CA LEU A 149 7.786 6.531 -34.188 1.00 0.00 C ATOM 436 C LEU A 149 9.162 5.875 -34.196 1.00 0.00 C ATOM 437 O LEU A 149 9.497 5.114 -33.292 1.00 0.00 O ATOM 438 CB LEU A 149 6.833 5.810 -35.150 1.00 0.00 C ATOM 439 CG LEU A 149 6.984 4.287 -35.101 1.00 0.00 C ATOM 440 CD1 LEU A 149 6.579 3.726 -33.740 1.00 0.00 C ATOM 441 CD2 LEU A 149 6.090 3.678 -36.174 1.00 0.00 C ATOM 0 H LEU A 149 8.000 8.022 -35.629 1.00 0.00 H new ATOM 0 HA LEU A 149 7.394 6.475 -33.173 1.00 0.00 H new ATOM 0 HB2 LEU A 149 5.805 6.077 -34.905 1.00 0.00 H new ATOM 0 HB3 LEU A 149 7.019 6.157 -36.167 1.00 0.00 H new ATOM 0 HG LEU A 149 8.031 4.036 -35.272 1.00 0.00 H new ATOM 0 HD11 LEU A 149 6.699 2.643 -33.743 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.211 4.159 -32.965 1.00 0.00 H new ATOM 0 HD13 LEU A 149 5.537 3.975 -33.539 1.00 0.00 H new ATOM 0 HD21 LEU A 149 6.185 2.592 -36.154 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.053 3.955 -35.984 1.00 0.00 H new ATOM 0 HD23 LEU A 149 6.391 4.050 -37.153 1.00 0.00 H new ATOM 453 N LEU A 150 9.964 6.174 -35.219 1.00 0.00 N ATOM 454 CA LEU A 150 11.258 5.545 -35.382 1.00 0.00 C ATOM 455 C LEU A 150 12.219 5.973 -34.278 1.00 0.00 C ATOM 456 O LEU A 150 12.982 5.151 -33.778 1.00 0.00 O ATOM 457 CB LEU A 150 11.788 5.898 -36.773 1.00 0.00 C ATOM 458 CG LEU A 150 13.248 5.492 -36.977 1.00 0.00 C ATOM 459 CD1 LEU A 150 13.438 3.990 -36.783 1.00 0.00 C ATOM 460 CD2 LEU A 150 13.636 5.857 -38.403 1.00 0.00 C ATOM 0 H LEU A 150 9.731 6.852 -35.945 1.00 0.00 H new ATOM 0 HA LEU A 150 11.163 4.462 -35.299 1.00 0.00 H new ATOM 0 HB2 LEU A 150 11.172 5.407 -37.526 1.00 0.00 H new ATOM 0 HB3 LEU A 150 11.690 6.972 -36.931 1.00 0.00 H new ATOM 0 HG LEU A 150 13.870 6.009 -36.246 1.00 0.00 H new ATOM 0 HD11 LEU A 150 14.486 3.733 -36.935 1.00 0.00 H new ATOM 0 HD12 LEU A 150 13.139 3.713 -35.772 1.00 0.00 H new ATOM 0 HD13 LEU A 150 12.824 3.450 -37.504 1.00 0.00 H new ATOM 0 HD21 LEU A 150 14.675 5.579 -38.580 1.00 0.00 H new ATOM 0 HD22 LEU A 150 12.993 5.323 -39.103 1.00 0.00 H new ATOM 0 HD23 LEU A 150 13.518 6.931 -38.549 1.00 0.00 H new ATOM 472 N LEU A 151 12.193 7.251 -33.885 1.00 0.00 N ATOM 473 CA LEU A 151 13.096 7.711 -32.836 1.00 0.00 C ATOM 474 C LEU A 151 12.678 7.118 -31.489 1.00 0.00 C ATOM 475 O LEU A 151 13.515 6.816 -30.639 1.00 0.00 O ATOM 476 CB LEU A 151 13.067 9.242 -32.770 1.00 0.00 C ATOM 477 CG LEU A 151 13.909 9.780 -31.606 1.00 0.00 C ATOM 478 CD1 LEU A 151 15.393 9.521 -31.853 1.00 0.00 C ATOM 479 CD2 LEU A 151 13.668 11.279 -31.468 1.00 0.00 C ATOM 0 H LEU A 151 11.573 7.965 -34.268 1.00 0.00 H new ATOM 0 HA LEU A 151 14.110 7.382 -33.063 1.00 0.00 H new ATOM 0 HB2 LEU A 151 13.440 9.653 -33.708 1.00 0.00 H new ATOM 0 HB3 LEU A 151 12.037 9.581 -32.660 1.00 0.00 H new ATOM 0 HG LEU A 151 13.616 9.269 -30.689 1.00 0.00 H new ATOM 0 HD11 LEU A 151 15.974 9.910 -31.017 1.00 0.00 H new ATOM 0 HD12 LEU A 151 15.564 8.449 -31.947 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.701 10.020 -32.772 1.00 0.00 H new ATOM 0 HD21 LEU A 151 14.263 11.669 -30.642 1.00 0.00 H new ATOM 0 HD22 LEU A 151 13.957 11.780 -32.392 1.00 0.00 H new ATOM 0 HD23 LEU A 151 12.611 11.461 -31.271 1.00 0.00 H new ATOM 491 N HIS A 152 11.369 6.953 -31.313 1.00 0.00 N ATOM 492 CA HIS A 152 10.776 6.478 -30.076 1.00 0.00 C ATOM 493 C HIS A 152 11.193 5.037 -29.775 1.00 0.00 C ATOM 494 O HIS A 152 11.368 4.678 -28.611 1.00 0.00 O ATOM 495 CB HIS A 152 9.258 6.601 -30.213 1.00 0.00 C ATOM 496 CG HIS A 152 8.530 6.854 -28.921 1.00 0.00 C ATOM 497 ND1 HIS A 152 7.182 7.211 -28.826 1.00 0.00 N ATOM 498 CD2 HIS A 152 9.064 6.785 -27.664 1.00 0.00 C ATOM 499 CE1 HIS A 152 6.948 7.371 -27.516 1.00 0.00 C ATOM 500 NE2 HIS A 152 8.051 7.114 -26.796 1.00 0.00 N ATOM 0 H HIS A 152 10.683 7.150 -32.042 1.00 0.00 H new ATOM 0 HA HIS A 152 11.127 7.079 -29.237 1.00 0.00 H new ATOM 0 HB2 HIS A 152 9.034 7.412 -30.906 1.00 0.00 H new ATOM 0 HB3 HIS A 152 8.871 5.685 -30.659 1.00 0.00 H new ATOM 0 HD2 HIS A 152 10.080 6.524 -27.405 1.00 0.00 H new ATOM 0 HE1 HIS A 152 5.998 7.667 -27.096 1.00 0.00 H new ATOM 0 HE2 HIS A 152 8.125 7.156 -25.780 1.00 0.00 H new ATOM 508 N VAL A 153 11.352 4.208 -30.814 1.00 0.00 N ATOM 509 CA VAL A 153 11.747 2.815 -30.635 1.00 0.00 C ATOM 510 C VAL A 153 13.259 2.712 -30.428 1.00 0.00 C ATOM 511 O VAL A 153 13.706 1.860 -29.662 1.00 0.00 O ATOM 512 CB VAL A 153 11.319 2.000 -31.860 1.00 0.00 C ATOM 513 CG1 VAL A 153 11.890 0.583 -31.785 1.00 0.00 C ATOM 514 CG2 VAL A 153 9.796 1.903 -31.922 1.00 0.00 C ATOM 0 H VAL A 153 11.212 4.483 -31.786 1.00 0.00 H new ATOM 0 HA VAL A 153 11.253 2.415 -29.749 1.00 0.00 H new ATOM 0 HB VAL A 153 11.698 2.504 -32.749 1.00 0.00 H new ATOM 0 HG11 VAL A 153 11.577 0.018 -32.663 1.00 0.00 H new ATOM 0 HG12 VAL A 153 12.979 0.631 -31.754 1.00 0.00 H new ATOM 0 HG13 VAL A 153 11.522 0.090 -30.885 1.00 0.00 H new ATOM 0 HG21 VAL A 153 9.504 1.322 -32.797 1.00 0.00 H new ATOM 0 HG22 VAL A 153 9.426 1.414 -31.021 1.00 0.00 H new ATOM 0 HG23 VAL A 153 9.370 2.904 -31.993 1.00 0.00 H new ATOM 524 N LEU A 154 14.046 3.562 -31.097 1.00 0.00 N ATOM 525 CA LEU A 154 15.501 3.520 -30.990 1.00 0.00 C ATOM 526 C LEU A 154 15.991 3.862 -29.580 1.00 0.00 C ATOM 527 O LEU A 154 17.180 3.716 -29.294 1.00 0.00 O ATOM 528 CB LEU A 154 16.118 4.489 -32.001 1.00 0.00 C ATOM 529 CG LEU A 154 15.947 4.000 -33.441 1.00 0.00 C ATOM 530 CD1 LEU A 154 16.275 5.141 -34.397 1.00 0.00 C ATOM 531 CD2 LEU A 154 16.881 2.826 -33.742 1.00 0.00 C ATOM 0 H LEU A 154 13.694 4.289 -31.720 1.00 0.00 H new ATOM 0 HA LEU A 154 15.817 2.499 -31.205 1.00 0.00 H new ATOM 0 HB2 LEU A 154 15.654 5.469 -31.893 1.00 0.00 H new ATOM 0 HB3 LEU A 154 17.179 4.613 -31.784 1.00 0.00 H new ATOM 0 HG LEU A 154 14.916 3.669 -33.570 1.00 0.00 H new ATOM 0 HD11 LEU A 154 16.155 4.800 -35.425 1.00 0.00 H new ATOM 0 HD12 LEU A 154 15.600 5.977 -34.211 1.00 0.00 H new ATOM 0 HD13 LEU A 154 17.304 5.463 -34.239 1.00 0.00 H new ATOM 0 HD21 LEU A 154 16.736 2.501 -34.772 1.00 0.00 H new ATOM 0 HD22 LEU A 154 17.916 3.139 -33.602 1.00 0.00 H new ATOM 0 HD23 LEU A 154 16.657 2.001 -33.066 1.00 0.00 H new ATOM 543 N VAL A 155 15.095 4.312 -28.697 1.00 0.00 N ATOM 544 CA VAL A 155 15.433 4.569 -27.305 1.00 0.00 C ATOM 545 C VAL A 155 14.830 3.452 -26.456 1.00 0.00 C ATOM 546 O VAL A 155 15.467 2.957 -25.526 1.00 0.00 O ATOM 547 CB VAL A 155 14.830 5.914 -26.895 1.00 0.00 C ATOM 548 CG1 VAL A 155 14.825 6.071 -25.374 1.00 0.00 C ATOM 549 CG2 VAL A 155 15.649 7.046 -27.520 1.00 0.00 C ATOM 0 H VAL A 155 14.121 4.506 -28.931 1.00 0.00 H new ATOM 0 HA VAL A 155 16.514 4.600 -27.165 1.00 0.00 H new ATOM 0 HB VAL A 155 13.800 5.955 -27.249 1.00 0.00 H new ATOM 0 HG11 VAL A 155 14.391 7.035 -25.109 1.00 0.00 H new ATOM 0 HG12 VAL A 155 14.233 5.272 -24.928 1.00 0.00 H new ATOM 0 HG13 VAL A 155 15.847 6.018 -24.999 1.00 0.00 H new ATOM 0 HG21 VAL A 155 15.223 8.006 -27.230 1.00 0.00 H new ATOM 0 HG22 VAL A 155 16.679 6.986 -27.170 1.00 0.00 H new ATOM 0 HG23 VAL A 155 15.629 6.953 -28.606 1.00 0.00 H new ATOM 559 N ALA A 156 13.598 3.057 -26.776 1.00 0.00 N ATOM 560 CA ALA A 156 12.872 2.063 -26.003 1.00 0.00 C ATOM 561 C ALA A 156 13.587 0.715 -25.972 1.00 0.00 C ATOM 562 O ALA A 156 13.585 0.053 -24.941 1.00 0.00 O ATOM 563 CB ALA A 156 11.477 1.904 -26.607 1.00 0.00 C ATOM 0 H ALA A 156 13.081 3.419 -27.577 1.00 0.00 H new ATOM 0 HA ALA A 156 12.809 2.408 -24.971 1.00 0.00 H new ATOM 0 HB1 ALA A 156 10.917 1.161 -26.039 1.00 0.00 H new ATOM 0 HB2 ALA A 156 10.953 2.859 -26.570 1.00 0.00 H new ATOM 0 HB3 ALA A 156 11.564 1.578 -27.643 1.00 0.00 H new ATOM 569 N HIS A 157 14.198 0.293 -27.084 1.00 0.00 N ATOM 570 CA HIS A 157 14.796 -1.034 -27.144 1.00 0.00 C ATOM 571 C HIS A 157 16.124 -1.074 -26.391 1.00 0.00 C ATOM 572 O HIS A 157 16.505 -2.124 -25.875 1.00 0.00 O ATOM 573 CB HIS A 157 15.000 -1.436 -28.606 1.00 0.00 C ATOM 574 CG HIS A 157 16.213 -0.810 -29.243 1.00 0.00 C ATOM 575 ND1 HIS A 157 16.430 0.558 -29.423 1.00 0.00 N ATOM 576 CD2 HIS A 157 17.268 -1.503 -29.769 1.00 0.00 C ATOM 577 CE1 HIS A 157 17.621 0.653 -30.041 1.00 0.00 C ATOM 578 NE2 HIS A 157 18.143 -0.565 -30.263 1.00 0.00 N ATOM 0 H HIS A 157 14.288 0.844 -27.938 1.00 0.00 H new ATOM 0 HA HIS A 157 14.121 -1.743 -26.664 1.00 0.00 H new ATOM 0 HB2 HIS A 157 15.088 -2.521 -28.666 1.00 0.00 H new ATOM 0 HB3 HIS A 157 14.115 -1.156 -29.177 1.00 0.00 H new ATOM 0 HD2 HIS A 157 17.390 -2.576 -29.792 1.00 0.00 H new ATOM 0 HE1 HIS A 157 18.094 1.583 -30.321 1.00 0.00 H new ATOM 0 HE2 HIS A 157 19.034 -0.760 -30.719 1.00 0.00 H new ATOM 586 N LYS A 158 16.830 0.061 -26.324 1.00 0.00 N ATOM 587 CA LYS A 158 18.103 0.168 -25.643 1.00 0.00 C ATOM 588 C LYS A 158 17.927 0.135 -24.126 1.00 0.00 C ATOM 589 O LYS A 158 18.859 -0.209 -23.401 1.00 0.00 O ATOM 590 CB LYS A 158 18.731 1.489 -26.098 1.00 0.00 C ATOM 591 CG LYS A 158 20.095 1.740 -25.470 1.00 0.00 C ATOM 592 CD LYS A 158 21.067 0.626 -25.850 1.00 0.00 C ATOM 593 CE LYS A 158 22.413 0.970 -25.236 1.00 0.00 C ATOM 594 NZ LYS A 158 23.434 -0.051 -25.554 1.00 0.00 N1+ ATOM 0 H LYS A 158 16.520 0.935 -26.750 1.00 0.00 H new ATOM 0 HA LYS A 158 18.746 -0.676 -25.891 1.00 0.00 H new ATOM 0 HB2 LYS A 158 18.831 1.484 -27.183 1.00 0.00 H new ATOM 0 HB3 LYS A 158 18.062 2.311 -25.844 1.00 0.00 H new ATOM 0 HG2 LYS A 158 20.485 2.702 -25.804 1.00 0.00 H new ATOM 0 HG3 LYS A 158 19.999 1.794 -24.386 1.00 0.00 H new ATOM 0 HD2 LYS A 158 20.711 -0.336 -25.481 1.00 0.00 H new ATOM 0 HD3 LYS A 158 21.150 0.541 -26.934 1.00 0.00 H new ATOM 0 HE2 LYS A 158 22.743 1.942 -25.603 1.00 0.00 H new ATOM 0 HE3 LYS A 158 22.309 1.056 -24.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 24.340 0.217 -25.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 23.130 -0.973 -25.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 23.551 -0.115 -26.585 1.00 0.00 H new ATOM 608 N LEU A 159 16.730 0.488 -23.651 1.00 0.00 N ATOM 609 CA LEU A 159 16.420 0.537 -22.229 1.00 0.00 C ATOM 610 C LEU A 159 15.426 -0.558 -21.837 1.00 0.00 C ATOM 611 O LEU A 159 14.989 -0.610 -20.685 1.00 0.00 O ATOM 612 CB LEU A 159 15.889 1.929 -21.872 1.00 0.00 C ATOM 613 CG LEU A 159 16.856 3.049 -22.279 1.00 0.00 C ATOM 614 CD1 LEU A 159 16.223 4.402 -21.966 1.00 0.00 C ATOM 615 CD2 LEU A 159 18.183 2.939 -21.527 1.00 0.00 C ATOM 0 H LEU A 159 15.947 0.749 -24.250 1.00 0.00 H new ATOM 0 HA LEU A 159 17.332 0.352 -21.662 1.00 0.00 H new ATOM 0 HB2 LEU A 159 14.929 2.085 -22.364 1.00 0.00 H new ATOM 0 HB3 LEU A 159 15.709 1.981 -20.798 1.00 0.00 H new ATOM 0 HG LEU A 159 17.053 2.955 -23.347 1.00 0.00 H new ATOM 0 HD11 LEU A 159 16.908 5.199 -22.254 1.00 0.00 H new ATOM 0 HD12 LEU A 159 15.291 4.505 -22.522 1.00 0.00 H new ATOM 0 HD13 LEU A 159 16.017 4.469 -20.898 1.00 0.00 H new ATOM 0 HD21 LEU A 159 18.846 3.747 -21.838 1.00 0.00 H new ATOM 0 HD22 LEU A 159 18.001 3.012 -20.455 1.00 0.00 H new ATOM 0 HD23 LEU A 159 18.650 1.980 -21.751 1.00 0.00 H new ATOM 627 N LYS A 160 15.067 -1.433 -22.786 1.00 0.00 N ATOM 628 CA LYS A 160 14.112 -2.518 -22.573 1.00 0.00 C ATOM 629 C LYS A 160 12.772 -1.988 -22.071 1.00 0.00 C ATOM 630 O LYS A 160 12.083 -2.642 -21.289 1.00 0.00 O ATOM 631 CB LYS A 160 14.720 -3.622 -21.699 1.00 0.00 C ATOM 632 CG LYS A 160 15.957 -4.225 -22.377 1.00 0.00 C ATOM 633 CD LYS A 160 15.564 -5.086 -23.577 1.00 0.00 C ATOM 634 CE LYS A 160 16.765 -5.230 -24.504 1.00 0.00 C ATOM 635 NZ LYS A 160 16.482 -6.172 -25.603 1.00 0.00 N1+ ATOM 0 H LYS A 160 15.440 -1.403 -23.735 1.00 0.00 H new ATOM 0 HA LYS A 160 13.893 -2.989 -23.531 1.00 0.00 H new ATOM 0 HB2 LYS A 160 14.994 -3.214 -20.726 1.00 0.00 H new ATOM 0 HB3 LYS A 160 13.980 -4.402 -21.521 1.00 0.00 H new ATOM 0 HG2 LYS A 160 16.623 -3.426 -22.702 1.00 0.00 H new ATOM 0 HG3 LYS A 160 16.511 -4.829 -21.658 1.00 0.00 H new ATOM 0 HD2 LYS A 160 15.228 -6.067 -23.242 1.00 0.00 H new ATOM 0 HD3 LYS A 160 14.730 -4.629 -24.110 1.00 0.00 H new ATOM 0 HE2 LYS A 160 17.029 -4.256 -24.916 1.00 0.00 H new ATOM 0 HE3 LYS A 160 17.627 -5.579 -23.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 17.103 -5.961 -26.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 16.654 -7.145 -25.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 15.489 -6.075 -25.896 1.00 0.00 H new ATOM 649 N LYS A 161 12.416 -0.789 -22.534 1.00 0.00 N ATOM 650 CA LYS A 161 11.158 -0.124 -22.226 1.00 0.00 C ATOM 651 C LYS A 161 10.190 -0.268 -23.394 1.00 0.00 C ATOM 652 O LYS A 161 10.555 -0.787 -24.450 1.00 0.00 O ATOM 653 CB LYS A 161 11.431 1.358 -21.967 1.00 0.00 C ATOM 654 CG LYS A 161 12.277 1.624 -20.714 1.00 0.00 C ATOM 655 CD LYS A 161 11.411 1.911 -19.484 1.00 0.00 C ATOM 656 CE LYS A 161 10.579 0.702 -19.048 1.00 0.00 C ATOM 657 NZ LYS A 161 11.438 -0.438 -18.668 1.00 0.00 N1+ ATOM 0 H LYS A 161 13.015 -0.241 -23.151 1.00 0.00 H new ATOM 0 HA LYS A 161 10.713 -0.581 -21.342 1.00 0.00 H new ATOM 0 HB2 LYS A 161 11.940 1.781 -22.833 1.00 0.00 H new ATOM 0 HB3 LYS A 161 10.480 1.881 -21.869 1.00 0.00 H new ATOM 0 HG2 LYS A 161 12.912 0.761 -20.516 1.00 0.00 H new ATOM 0 HG3 LYS A 161 12.938 2.471 -20.897 1.00 0.00 H new ATOM 0 HD2 LYS A 161 12.052 2.222 -18.659 1.00 0.00 H new ATOM 0 HD3 LYS A 161 10.744 2.745 -19.702 1.00 0.00 H new ATOM 0 HE2 LYS A 161 9.947 0.979 -18.205 1.00 0.00 H new ATOM 0 HE3 LYS A 161 9.915 0.404 -19.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 10.867 -1.154 -18.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 11.856 -0.858 -19.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 12.196 -0.106 -18.038 1.00 0.00 H new ATOM 671 N SER A 162 8.956 0.192 -23.201 1.00 0.00 N ATOM 672 CA SER A 162 7.953 0.255 -24.252 1.00 0.00 C ATOM 673 C SER A 162 7.629 1.715 -24.548 1.00 0.00 C ATOM 674 O SER A 162 7.910 2.584 -23.728 1.00 0.00 O ATOM 675 CB SER A 162 6.699 -0.499 -23.817 1.00 0.00 C ATOM 676 OG SER A 162 7.011 -1.858 -23.596 1.00 0.00 O ATOM 0 H SER A 162 8.624 0.534 -22.299 1.00 0.00 H new ATOM 0 HA SER A 162 8.337 -0.213 -25.158 1.00 0.00 H new ATOM 0 HB2 SER A 162 6.295 -0.056 -22.907 1.00 0.00 H new ATOM 0 HB3 SER A 162 5.928 -0.413 -24.583 1.00 0.00 H new ATOM 0 HG SER A 162 6.204 -2.338 -23.315 1.00 0.00 H new ATOM 682 N LEU A 163 7.040 2.000 -25.711 1.00 0.00 N ATOM 683 CA LEU A 163 6.674 3.367 -26.064 1.00 0.00 C ATOM 684 C LEU A 163 5.588 3.873 -25.111 1.00 0.00 C ATOM 685 O LEU A 163 5.361 5.078 -25.023 1.00 0.00 O ATOM 686 CB LEU A 163 6.204 3.405 -27.519 1.00 0.00 C ATOM 687 CG LEU A 163 7.386 3.417 -28.488 1.00 0.00 C ATOM 688 CD1 LEU A 163 8.235 2.151 -28.411 1.00 0.00 C ATOM 689 CD2 LEU A 163 6.865 3.557 -29.913 1.00 0.00 C ATOM 0 H LEU A 163 6.808 1.304 -26.420 1.00 0.00 H new ATOM 0 HA LEU A 163 7.538 4.024 -25.966 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.574 2.539 -27.722 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.590 4.291 -27.681 1.00 0.00 H new ATOM 0 HG LEU A 163 8.017 4.259 -28.205 1.00 0.00 H new ATOM 0 HD11 LEU A 163 9.058 2.221 -29.123 1.00 0.00 H new ATOM 0 HD12 LEU A 163 8.635 2.042 -27.403 1.00 0.00 H new ATOM 0 HD13 LEU A 163 7.619 1.285 -28.652 1.00 0.00 H new ATOM 0 HD21 LEU A 163 7.705 3.566 -30.608 1.00 0.00 H new ATOM 0 HD22 LEU A 163 6.211 2.717 -30.145 1.00 0.00 H new ATOM 0 HD23 LEU A 163 6.307 4.488 -30.006 1.00 0.00 H new ATOM 701 N ASP A 164 4.926 2.959 -24.396 1.00 0.00 N ATOM 702 CA ASP A 164 3.973 3.300 -23.351 1.00 0.00 C ATOM 703 C ASP A 164 4.639 3.689 -22.027 1.00 0.00 C ATOM 704 O ASP A 164 3.955 4.069 -21.078 1.00 0.00 O ATOM 705 CB ASP A 164 2.962 2.167 -23.158 1.00 0.00 C ATOM 706 CG ASP A 164 2.001 2.011 -24.337 1.00 0.00 C ATOM 707 OD1 ASP A 164 2.070 2.837 -25.277 1.00 0.00 O1- ATOM 708 OD2 ASP A 164 1.196 1.054 -24.289 1.00 0.00 O ATOM 0 H ASP A 164 5.042 1.955 -24.532 1.00 0.00 H new ATOM 0 HA ASP A 164 3.442 4.191 -23.687 1.00 0.00 H new ATOM 0 HB2 ASP A 164 3.499 1.230 -23.009 1.00 0.00 H new ATOM 0 HB3 ASP A 164 2.387 2.352 -22.251 1.00 0.00 H new ATOM 713 N SER A 165 5.971 3.599 -21.972 1.00 0.00 N ATOM 714 CA SER A 165 6.754 3.899 -20.783 1.00 0.00 C ATOM 715 C SER A 165 7.967 4.770 -21.091 1.00 0.00 C ATOM 716 O SER A 165 8.763 5.057 -20.196 1.00 0.00 O ATOM 717 CB SER A 165 7.182 2.595 -20.111 1.00 0.00 C ATOM 718 OG SER A 165 6.049 1.888 -19.651 1.00 0.00 O ATOM 0 H SER A 165 6.539 3.310 -22.769 1.00 0.00 H new ATOM 0 HA SER A 165 6.123 4.472 -20.103 1.00 0.00 H new ATOM 0 HB2 SER A 165 7.741 1.980 -20.816 1.00 0.00 H new ATOM 0 HB3 SER A 165 7.849 2.810 -19.276 1.00 0.00 H new ATOM 0 HG SER A 165 6.335 1.054 -19.224 1.00 0.00 H new ATOM 724 N ILE A 166 8.116 5.193 -22.350 1.00 0.00 N ATOM 725 CA ILE A 166 9.148 6.135 -22.755 1.00 0.00 C ATOM 726 C ILE A 166 8.491 7.494 -22.994 1.00 0.00 C ATOM 727 O ILE A 166 7.945 7.730 -24.075 1.00 0.00 O ATOM 728 CB ILE A 166 9.854 5.628 -24.018 1.00 0.00 C ATOM 729 CG1 ILE A 166 10.697 4.375 -23.747 1.00 0.00 C ATOM 730 CG2 ILE A 166 10.745 6.724 -24.622 1.00 0.00 C ATOM 731 CD1 ILE A 166 11.914 4.634 -22.856 1.00 0.00 C ATOM 0 H ILE A 166 7.517 4.886 -23.117 1.00 0.00 H new ATOM 0 HA ILE A 166 9.903 6.234 -21.975 1.00 0.00 H new ATOM 0 HB ILE A 166 9.071 5.362 -24.728 1.00 0.00 H new ATOM 0 HG12 ILE A 166 10.068 3.619 -23.277 1.00 0.00 H new ATOM 0 HG13 ILE A 166 11.035 3.962 -24.698 1.00 0.00 H new ATOM 0 HG21 ILE A 166 11.236 6.342 -25.517 1.00 0.00 H new ATOM 0 HG22 ILE A 166 10.133 7.587 -24.884 1.00 0.00 H new ATOM 0 HG23 ILE A 166 11.499 7.022 -23.894 1.00 0.00 H new ATOM 0 HD11 ILE A 166 12.461 3.703 -22.708 1.00 0.00 H new ATOM 0 HD12 ILE A 166 12.565 5.366 -23.333 1.00 0.00 H new ATOM 0 HD13 ILE A 166 11.583 5.017 -21.891 1.00 0.00 H new ATOM 743 N PRO A 167 8.527 8.397 -22.011 1.00 0.00 N ATOM 744 CA PRO A 167 8.017 9.744 -22.171 1.00 0.00 C ATOM 745 C PRO A 167 8.905 10.523 -23.140 1.00 0.00 C ATOM 746 O PRO A 167 10.115 10.613 -22.939 1.00 0.00 O ATOM 747 CB PRO A 167 8.049 10.347 -20.766 1.00 0.00 C ATOM 748 CG PRO A 167 9.175 9.579 -20.076 1.00 0.00 C ATOM 749 CD PRO A 167 9.063 8.184 -20.680 1.00 0.00 C ATOM 0 HA PRO A 167 7.010 9.771 -22.588 1.00 0.00 H new ATOM 0 HB2 PRO A 167 8.251 11.418 -20.793 1.00 0.00 H new ATOM 0 HB3 PRO A 167 7.098 10.215 -20.250 1.00 0.00 H new ATOM 0 HG2 PRO A 167 10.149 10.027 -20.274 1.00 0.00 H new ATOM 0 HG3 PRO A 167 9.047 9.561 -18.994 1.00 0.00 H new ATOM 0 HD2 PRO A 167 10.034 7.691 -20.719 1.00 0.00 H new ATOM 0 HD3 PRO A 167 8.406 7.548 -20.087 1.00 0.00 H new ATOM 757 N MET A 168 8.309 11.087 -24.194 1.00 0.00 N ATOM 758 CA MET A 168 9.038 11.882 -25.165 1.00 0.00 C ATOM 759 C MET A 168 9.511 13.200 -24.553 1.00 0.00 C ATOM 760 O MET A 168 10.363 13.875 -25.120 1.00 0.00 O ATOM 761 CB MET A 168 8.132 12.118 -26.369 1.00 0.00 C ATOM 762 CG MET A 168 7.565 10.800 -26.901 1.00 0.00 C ATOM 763 SD MET A 168 7.392 10.769 -28.700 1.00 0.00 S ATOM 764 CE MET A 168 9.150 10.631 -29.090 1.00 0.00 C ATOM 0 H MET A 168 7.312 11.001 -24.391 1.00 0.00 H new ATOM 0 HA MET A 168 9.933 11.348 -25.484 1.00 0.00 H new ATOM 0 HB2 MET A 168 7.314 12.782 -26.088 1.00 0.00 H new ATOM 0 HB3 MET A 168 8.693 12.620 -27.157 1.00 0.00 H new ATOM 0 HG2 MET A 168 8.215 9.982 -26.592 1.00 0.00 H new ATOM 0 HG3 MET A 168 6.590 10.622 -26.446 1.00 0.00 H new ATOM 0 HE1 MET A 168 9.445 11.458 -29.736 1.00 0.00 H new ATOM 0 HE2 MET A 168 9.731 10.665 -28.168 1.00 0.00 H new ATOM 0 HE3 MET A 168 9.336 9.687 -29.602 1.00 0.00 H new ATOM 774 N SER A 169 8.960 13.572 -23.395 1.00 0.00 N ATOM 775 CA SER A 169 9.306 14.818 -22.724 1.00 0.00 C ATOM 776 C SER A 169 10.675 14.741 -22.049 1.00 0.00 C ATOM 777 O SER A 169 11.060 15.670 -21.333 1.00 0.00 O ATOM 778 CB SER A 169 8.221 15.154 -21.701 1.00 0.00 C ATOM 779 OG SER A 169 8.176 14.157 -20.699 1.00 0.00 O ATOM 0 H SER A 169 8.263 13.016 -22.900 1.00 0.00 H new ATOM 0 HA SER A 169 9.365 15.608 -23.473 1.00 0.00 H new ATOM 0 HB2 SER A 169 8.423 16.126 -21.250 1.00 0.00 H new ATOM 0 HB3 SER A 169 7.253 15.228 -22.196 1.00 0.00 H new ATOM 0 HG SER A 169 7.480 14.380 -20.046 1.00 0.00 H new ATOM 785 N LYS A 170 11.411 13.642 -22.263 1.00 0.00 N ATOM 786 CA LYS A 170 12.707 13.435 -21.640 1.00 0.00 C ATOM 787 C LYS A 170 13.829 13.428 -22.669 1.00 0.00 C ATOM 788 O LYS A 170 13.637 13.045 -23.821 1.00 0.00 O ATOM 789 CB LYS A 170 12.698 12.140 -20.823 1.00 0.00 C ATOM 790 CG LYS A 170 11.651 12.170 -19.711 1.00 0.00 C ATOM 791 CD LYS A 170 12.001 13.200 -18.637 1.00 0.00 C ATOM 792 CE LYS A 170 10.853 13.290 -17.634 1.00 0.00 C ATOM 793 NZ LYS A 170 11.150 14.283 -16.584 1.00 0.00 N1+ ATOM 0 H LYS A 170 11.118 12.879 -22.873 1.00 0.00 H new ATOM 0 HA LYS A 170 12.897 14.270 -20.966 1.00 0.00 H new ATOM 0 HB2 LYS A 170 12.500 11.296 -21.484 1.00 0.00 H new ATOM 0 HB3 LYS A 170 13.684 11.980 -20.388 1.00 0.00 H new ATOM 0 HG2 LYS A 170 10.675 12.404 -20.136 1.00 0.00 H new ATOM 0 HG3 LYS A 170 11.573 11.182 -19.257 1.00 0.00 H new ATOM 0 HD2 LYS A 170 12.922 12.914 -18.129 1.00 0.00 H new ATOM 0 HD3 LYS A 170 12.178 14.174 -19.094 1.00 0.00 H new ATOM 0 HE2 LYS A 170 9.934 13.565 -18.151 1.00 0.00 H new ATOM 0 HE3 LYS A 170 10.684 12.314 -17.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 10.356 14.327 -15.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 12.015 14.005 -16.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 11.288 15.217 -17.019 1.00 0.00 H new ATOM 807 N THR A 171 15.009 13.859 -22.222 1.00 0.00 N ATOM 808 CA THR A 171 16.220 13.878 -23.027 1.00 0.00 C ATOM 809 C THR A 171 17.021 12.586 -23.003 1.00 0.00 C ATOM 810 O THR A 171 16.921 11.822 -22.044 1.00 0.00 O ATOM 811 CB THR A 171 17.091 15.089 -22.679 1.00 0.00 C ATOM 812 OG1 THR A 171 16.279 16.175 -22.291 1.00 0.00 O ATOM 813 CG2 THR A 171 17.983 15.498 -23.845 1.00 0.00 C ATOM 0 H THR A 171 15.147 14.209 -21.274 1.00 0.00 H new ATOM 0 HA THR A 171 15.880 13.972 -24.058 1.00 0.00 H new ATOM 0 HB THR A 171 17.738 14.802 -21.850 1.00 0.00 H new ATOM 0 HG1 THR A 171 16.845 16.944 -22.069 1.00 0.00 H new ATOM 0 HG21 THR A 171 18.585 16.360 -23.558 1.00 0.00 H new ATOM 0 HG22 THR A 171 18.640 14.669 -24.109 1.00 0.00 H new ATOM 0 HG23 THR A 171 17.363 15.758 -24.703 1.00 0.00 H new ATOM 821 N ILE A 172 17.816 12.338 -24.043 1.00 0.00 N ATOM 822 CA ILE A 172 18.662 11.153 -24.125 1.00 0.00 C ATOM 823 C ILE A 172 19.572 11.041 -22.903 1.00 0.00 C ATOM 824 O ILE A 172 19.939 9.940 -22.506 1.00 0.00 O ATOM 825 CB ILE A 172 19.486 11.237 -25.411 1.00 0.00 C ATOM 826 CG1 ILE A 172 18.559 11.128 -26.626 1.00 0.00 C ATOM 827 CG2 ILE A 172 20.550 10.139 -25.487 1.00 0.00 C ATOM 828 CD1 ILE A 172 18.910 12.219 -27.630 1.00 0.00 C ATOM 0 H ILE A 172 17.890 12.955 -24.852 1.00 0.00 H new ATOM 0 HA ILE A 172 18.038 10.259 -24.142 1.00 0.00 H new ATOM 0 HB ILE A 172 19.998 12.199 -25.409 1.00 0.00 H new ATOM 0 HG12 ILE A 172 18.661 10.146 -27.088 1.00 0.00 H new ATOM 0 HG13 ILE A 172 17.519 11.226 -26.314 1.00 0.00 H new ATOM 0 HG21 ILE A 172 21.110 10.239 -26.417 1.00 0.00 H new ATOM 0 HG22 ILE A 172 21.231 10.233 -24.641 1.00 0.00 H new ATOM 0 HG23 ILE A 172 20.067 9.162 -25.457 1.00 0.00 H new ATOM 0 HD11 ILE A 172 18.251 12.143 -28.495 1.00 0.00 H new ATOM 0 HD12 ILE A 172 18.785 13.196 -27.164 1.00 0.00 H new ATOM 0 HD13 ILE A 172 19.945 12.099 -27.950 1.00 0.00 H new ATOM 840 N LYS A 173 19.936 12.176 -22.300 1.00 0.00 N ATOM 841 CA LYS A 173 20.800 12.185 -21.130 1.00 0.00 C ATOM 842 C LYS A 173 20.031 11.949 -19.830 1.00 0.00 C ATOM 843 O LYS A 173 20.643 11.617 -18.817 1.00 0.00 O ATOM 844 CB LYS A 173 21.582 13.498 -21.083 1.00 0.00 C ATOM 845 CG LYS A 173 20.657 14.709 -21.002 1.00 0.00 C ATOM 846 CD LYS A 173 21.496 15.984 -20.964 1.00 0.00 C ATOM 847 CE LYS A 173 20.577 17.199 -21.006 1.00 0.00 C ATOM 848 NZ LYS A 173 19.755 17.314 -19.782 1.00 0.00 N1+ ATOM 0 H LYS A 173 19.641 13.102 -22.609 1.00 0.00 H new ATOM 0 HA LYS A 173 21.498 11.353 -21.221 1.00 0.00 H new ATOM 0 HB2 LYS A 173 22.249 13.493 -20.221 1.00 0.00 H new ATOM 0 HB3 LYS A 173 22.209 13.579 -21.971 1.00 0.00 H new ATOM 0 HG2 LYS A 173 19.986 14.727 -21.861 1.00 0.00 H new ATOM 0 HG3 LYS A 173 20.032 14.645 -20.111 1.00 0.00 H new ATOM 0 HD2 LYS A 173 22.103 16.005 -20.059 1.00 0.00 H new ATOM 0 HD3 LYS A 173 22.183 16.005 -21.810 1.00 0.00 H new ATOM 0 HE2 LYS A 173 21.175 18.102 -21.127 1.00 0.00 H new ATOM 0 HE3 LYS A 173 19.924 17.130 -21.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 19.259 18.228 -19.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 19.058 16.542 -19.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 20.369 17.253 -18.945 1.00 0.00 H new ATOM 862 N ASP A 174 18.702 12.113 -19.839 1.00 0.00 N ATOM 863 CA ASP A 174 17.892 11.940 -18.640 1.00 0.00 C ATOM 864 C ASP A 174 17.304 10.526 -18.659 1.00 0.00 C ATOM 865 O ASP A 174 17.031 9.952 -17.605 1.00 0.00 O ATOM 866 CB ASP A 174 16.759 12.974 -18.688 1.00 0.00 C ATOM 867 CG ASP A 174 16.105 13.198 -17.321 1.00 0.00 C ATOM 868 OD1 ASP A 174 16.613 12.645 -16.324 1.00 0.00 O1- ATOM 869 OD2 ASP A 174 15.093 13.934 -17.291 1.00 0.00 O ATOM 0 H ASP A 174 18.169 12.366 -20.671 1.00 0.00 H new ATOM 0 HA ASP A 174 18.484 12.077 -17.735 1.00 0.00 H new ATOM 0 HB2 ASP A 174 17.152 13.921 -19.058 1.00 0.00 H new ATOM 0 HB3 ASP A 174 16.001 12.644 -19.399 1.00 0.00 H new ATOM 874 N LEU A 175 17.108 9.956 -19.850 1.00 0.00 N ATOM 875 CA LEU A 175 16.524 8.638 -20.023 1.00 0.00 C ATOM 876 C LEU A 175 17.473 7.543 -19.555 1.00 0.00 C ATOM 877 O LEU A 175 17.043 6.544 -18.981 1.00 0.00 O ATOM 878 CB LEU A 175 16.237 8.447 -21.511 1.00 0.00 C ATOM 879 CG LEU A 175 15.029 9.278 -21.928 1.00 0.00 C ATOM 880 CD1 LEU A 175 15.113 9.574 -23.418 1.00 0.00 C ATOM 881 CD2 LEU A 175 13.753 8.496 -21.632 1.00 0.00 C ATOM 0 H LEU A 175 17.356 10.409 -20.729 1.00 0.00 H new ATOM 0 HA LEU A 175 15.614 8.569 -19.428 1.00 0.00 H new ATOM 0 HB2 LEU A 175 17.108 8.740 -22.097 1.00 0.00 H new ATOM 0 HB3 LEU A 175 16.052 7.393 -21.720 1.00 0.00 H new ATOM 0 HG LEU A 175 15.017 10.216 -21.372 1.00 0.00 H new ATOM 0 HD11 LEU A 175 14.251 10.168 -23.720 1.00 0.00 H new ATOM 0 HD12 LEU A 175 16.027 10.129 -23.628 1.00 0.00 H new ATOM 0 HD13 LEU A 175 15.121 8.637 -23.975 1.00 0.00 H new ATOM 0 HD21 LEU A 175 12.887 9.087 -21.929 1.00 0.00 H new ATOM 0 HD22 LEU A 175 13.762 7.560 -22.190 1.00 0.00 H new ATOM 0 HD23 LEU A 175 13.697 8.281 -20.565 1.00 0.00 H new ATOM 893 N VAL A 176 18.771 7.739 -19.802 1.00 0.00 N ATOM 894 CA VAL A 176 19.810 6.782 -19.445 1.00 0.00 C ATOM 895 C VAL A 176 20.359 6.965 -18.032 1.00 0.00 C ATOM 896 O VAL A 176 21.339 6.317 -17.663 1.00 0.00 O ATOM 897 CB VAL A 176 20.922 6.765 -20.501 1.00 0.00 C ATOM 898 CG1 VAL A 176 20.338 6.726 -21.914 1.00 0.00 C ATOM 899 CG2 VAL A 176 21.823 7.992 -20.372 1.00 0.00 C ATOM 0 H VAL A 176 19.129 8.577 -20.260 1.00 0.00 H new ATOM 0 HA VAL A 176 19.334 5.801 -19.434 1.00 0.00 H new ATOM 0 HB VAL A 176 21.512 5.865 -20.329 1.00 0.00 H new ATOM 0 HG11 VAL A 176 21.149 6.715 -22.643 1.00 0.00 H new ATOM 0 HG12 VAL A 176 19.731 5.828 -22.032 1.00 0.00 H new ATOM 0 HG13 VAL A 176 19.717 7.607 -22.076 1.00 0.00 H new ATOM 0 HG21 VAL A 176 22.602 7.953 -21.133 1.00 0.00 H new ATOM 0 HG22 VAL A 176 21.229 8.896 -20.507 1.00 0.00 H new ATOM 0 HG23 VAL A 176 22.282 8.004 -19.383 1.00 0.00 H new ATOM 909 N GLY A 177 19.744 7.842 -17.233 1.00 0.00 N ATOM 910 CA GLY A 177 20.168 8.070 -15.859 1.00 0.00 C ATOM 911 C GLY A 177 21.453 8.891 -15.763 1.00 0.00 C ATOM 912 O GLY A 177 22.067 8.945 -14.698 1.00 0.00 O ATOM 0 H GLY A 177 18.945 8.407 -17.522 1.00 0.00 H new ATOM 0 HA2 GLY A 177 19.373 8.584 -15.319 1.00 0.00 H new ATOM 0 HA3 GLY A 177 20.319 7.110 -15.366 1.00 0.00 H new ATOM 916 N GLY A 178 21.865 9.536 -16.857 1.00 0.00 N ATOM 917 CA GLY A 178 23.058 10.368 -16.880 1.00 0.00 C ATOM 918 C GLY A 178 24.325 9.605 -17.261 1.00 0.00 C ATOM 919 O GLY A 178 25.415 10.168 -17.204 1.00 0.00 O ATOM 0 H GLY A 178 21.376 9.492 -17.751 1.00 0.00 H new ATOM 0 HA2 GLY A 178 22.909 11.184 -17.587 1.00 0.00 H new ATOM 0 HA3 GLY A 178 23.196 10.819 -15.897 1.00 0.00 H new ATOM 923 N LYS A 179 24.199 8.332 -17.653 1.00 0.00 N ATOM 924 CA LYS A 179 25.345 7.536 -18.078 1.00 0.00 C ATOM 925 C LYS A 179 25.990 8.148 -19.314 1.00 0.00 C ATOM 926 O LYS A 179 25.327 8.314 -20.336 1.00 0.00 O ATOM 927 CB LYS A 179 24.907 6.102 -18.371 1.00 0.00 C ATOM 928 CG LYS A 179 24.496 5.442 -17.063 1.00 0.00 C ATOM 929 CD LYS A 179 23.968 4.031 -17.305 1.00 0.00 C ATOM 930 CE LYS A 179 23.551 3.428 -15.967 1.00 0.00 C ATOM 931 NZ LYS A 179 24.715 3.201 -15.089 1.00 0.00 N1+ ATOM 0 H LYS A 179 23.309 7.834 -17.683 1.00 0.00 H new ATOM 0 HA LYS A 179 26.079 7.526 -17.272 1.00 0.00 H new ATOM 0 HB2 LYS A 179 24.075 6.097 -19.075 1.00 0.00 H new ATOM 0 HB3 LYS A 179 25.721 5.546 -18.836 1.00 0.00 H new ATOM 0 HG2 LYS A 179 25.350 5.404 -16.387 1.00 0.00 H new ATOM 0 HG3 LYS A 179 23.729 6.042 -16.574 1.00 0.00 H new ATOM 0 HD2 LYS A 179 23.119 4.057 -17.988 1.00 0.00 H new ATOM 0 HD3 LYS A 179 24.736 3.416 -17.774 1.00 0.00 H new ATOM 0 HE2 LYS A 179 22.845 4.094 -15.471 1.00 0.00 H new ATOM 0 HE3 LYS A 179 23.033 2.484 -16.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 24.443 2.570 -14.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 25.483 2.763 -15.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 25.040 4.110 -14.702 1.00 0.00 H new ATOM 945 N SER A 180 27.278 8.483 -19.227 1.00 0.00 N ATOM 946 CA SER A 180 27.990 9.126 -20.322 1.00 0.00 C ATOM 947 C SER A 180 28.173 8.173 -21.506 1.00 0.00 C ATOM 948 O SER A 180 28.283 8.626 -22.643 1.00 0.00 O ATOM 949 CB SER A 180 29.348 9.614 -19.820 1.00 0.00 C ATOM 950 OG SER A 180 30.129 8.521 -19.388 1.00 0.00 O ATOM 0 H SER A 180 27.850 8.316 -18.399 1.00 0.00 H new ATOM 0 HA SER A 180 27.399 9.973 -20.671 1.00 0.00 H new ATOM 0 HB2 SER A 180 29.867 10.149 -20.615 1.00 0.00 H new ATOM 0 HB3 SER A 180 29.209 10.318 -19.000 1.00 0.00 H new ATOM 0 HG SER A 180 30.998 8.845 -19.070 1.00 0.00 H new ATOM 956 N THR A 181 28.202 6.863 -21.254 1.00 0.00 N ATOM 957 CA THR A 181 28.329 5.872 -22.311 1.00 0.00 C ATOM 958 C THR A 181 27.044 5.614 -23.083 1.00 0.00 C ATOM 959 O THR A 181 27.020 5.733 -24.301 1.00 0.00 O ATOM 960 CB THR A 181 28.930 4.570 -21.772 1.00 0.00 C ATOM 961 OG1 THR A 181 29.956 4.845 -20.845 1.00 0.00 O ATOM 962 CG2 THR A 181 29.459 3.718 -22.916 1.00 0.00 C ATOM 0 H THR A 181 28.138 6.467 -20.316 1.00 0.00 H new ATOM 0 HA THR A 181 29.017 6.303 -23.039 1.00 0.00 H new ATOM 0 HB THR A 181 28.146 4.013 -21.260 1.00 0.00 H new ATOM 0 HG1 THR A 181 30.328 4.003 -20.509 1.00 0.00 H new ATOM 0 HG21 THR A 181 29.883 2.796 -22.517 1.00 0.00 H new ATOM 0 HG22 THR A 181 28.643 3.477 -23.598 1.00 0.00 H new ATOM 0 HG23 THR A 181 30.230 4.269 -23.454 1.00 0.00 H new ATOM 970 N VAL A 182 25.970 5.259 -22.373 1.00 0.00 N ATOM 971 CA VAL A 182 24.685 4.987 -23.005 1.00 0.00 C ATOM 972 C VAL A 182 24.145 6.218 -23.726 1.00 0.00 C ATOM 973 O VAL A 182 23.527 6.107 -24.783 1.00 0.00 O ATOM 974 CB VAL A 182 23.683 4.487 -21.959 1.00 0.00 C ATOM 975 CG1 VAL A 182 22.424 3.958 -22.651 1.00 0.00 C ATOM 976 CG2 VAL A 182 24.290 3.378 -21.101 1.00 0.00 C ATOM 0 H VAL A 182 25.969 5.154 -21.358 1.00 0.00 H new ATOM 0 HA VAL A 182 24.832 4.210 -23.755 1.00 0.00 H new ATOM 0 HB VAL A 182 23.425 5.326 -21.313 1.00 0.00 H new ATOM 0 HG11 VAL A 182 21.717 3.605 -21.900 1.00 0.00 H new ATOM 0 HG12 VAL A 182 21.966 4.757 -23.233 1.00 0.00 H new ATOM 0 HG13 VAL A 182 22.692 3.135 -23.313 1.00 0.00 H new ATOM 0 HG21 VAL A 182 23.557 3.043 -20.368 1.00 0.00 H new ATOM 0 HG22 VAL A 182 24.576 2.541 -21.738 1.00 0.00 H new ATOM 0 HG23 VAL A 182 25.171 3.759 -20.585 1.00 0.00 H new ATOM 986 N GLN A 183 24.388 7.399 -23.150 1.00 0.00 N ATOM 987 CA GLN A 183 24.030 8.669 -23.772 1.00 0.00 C ATOM 988 C GLN A 183 24.730 8.832 -25.120 1.00 0.00 C ATOM 989 O GLN A 183 24.176 9.429 -26.042 1.00 0.00 O ATOM 990 CB GLN A 183 24.416 9.800 -22.814 1.00 0.00 C ATOM 991 CG GLN A 183 24.303 11.183 -23.450 1.00 0.00 C ATOM 992 CD GLN A 183 24.624 12.285 -22.445 1.00 0.00 C ATOM 993 OE1 GLN A 183 24.541 12.089 -21.237 1.00 0.00 O ATOM 994 NE2 GLN A 183 24.998 13.464 -22.935 1.00 0.00 N ATOM 0 H GLN A 183 24.838 7.497 -22.240 1.00 0.00 H new ATOM 0 HA GLN A 183 22.957 8.698 -23.962 1.00 0.00 H new ATOM 0 HB2 GLN A 183 23.775 9.757 -21.933 1.00 0.00 H new ATOM 0 HB3 GLN A 183 25.439 9.646 -22.472 1.00 0.00 H new ATOM 0 HG2 GLN A 183 24.984 11.252 -24.298 1.00 0.00 H new ATOM 0 HG3 GLN A 183 23.295 11.325 -23.839 1.00 0.00 H new ATOM 0 HE21 GLN A 183 25.059 13.601 -23.944 1.00 0.00 H new ATOM 0 HE22 GLN A 183 25.224 14.231 -22.302 1.00 0.00 H new ATOM 1003 N ASN A 184 25.950 8.299 -25.243 1.00 0.00 N ATOM 1004 CA ASN A 184 26.724 8.376 -26.470 1.00 0.00 C ATOM 1005 C ASN A 184 26.345 7.276 -27.466 1.00 0.00 C ATOM 1006 O ASN A 184 26.449 7.485 -28.675 1.00 0.00 O ATOM 1007 CB ASN A 184 28.207 8.317 -26.099 1.00 0.00 C ATOM 1008 CG ASN A 184 28.817 9.707 -26.022 1.00 0.00 C ATOM 1009 OD1 ASN A 184 28.924 10.397 -27.032 1.00 0.00 O ATOM 1010 ND2 ASN A 184 29.223 10.129 -24.829 1.00 0.00 N ATOM 0 H ASN A 184 26.423 7.802 -24.488 1.00 0.00 H new ATOM 0 HA ASN A 184 26.505 9.316 -26.977 1.00 0.00 H new ATOM 0 HB2 ASN A 184 28.323 7.814 -25.139 1.00 0.00 H new ATOM 0 HB3 ASN A 184 28.745 7.723 -26.838 1.00 0.00 H new ATOM 0 HD21 ASN A 184 29.640 11.055 -24.730 1.00 0.00 H new ATOM 0 HD22 ASN A 184 29.118 9.527 -24.012 1.00 0.00 H new ATOM 1017 N GLU A 185 25.908 6.108 -26.985 1.00 0.00 N ATOM 1018 CA GLU A 185 25.492 5.028 -27.870 1.00 0.00 C ATOM 1019 C GLU A 185 24.165 5.354 -28.556 1.00 0.00 C ATOM 1020 O GLU A 185 23.980 5.033 -29.726 1.00 0.00 O ATOM 1021 CB GLU A 185 25.363 3.736 -27.062 1.00 0.00 C ATOM 1022 CG GLU A 185 26.727 3.268 -26.543 1.00 0.00 C ATOM 1023 CD GLU A 185 27.635 2.722 -27.647 1.00 0.00 C ATOM 1024 OE1 GLU A 185 27.156 2.584 -28.794 1.00 0.00 O1- ATOM 1025 OE2 GLU A 185 28.814 2.443 -27.332 1.00 0.00 O ATOM 0 H GLU A 185 25.835 5.892 -25.991 1.00 0.00 H new ATOM 0 HA GLU A 185 26.246 4.904 -28.647 1.00 0.00 H new ATOM 0 HB2 GLU A 185 24.687 3.895 -26.222 1.00 0.00 H new ATOM 0 HB3 GLU A 185 24.921 2.958 -27.684 1.00 0.00 H new ATOM 0 HG2 GLU A 185 27.227 4.102 -26.049 1.00 0.00 H new ATOM 0 HG3 GLU A 185 26.576 2.495 -25.789 1.00 0.00 H new ATOM 1032 N ILE A 186 23.241 6.001 -27.836 1.00 0.00 N ATOM 1033 CA ILE A 186 21.959 6.387 -28.411 1.00 0.00 C ATOM 1034 C ILE A 186 22.145 7.575 -29.352 1.00 0.00 C ATOM 1035 O ILE A 186 21.438 7.696 -30.350 1.00 0.00 O ATOM 1036 CB ILE A 186 20.969 6.713 -27.284 1.00 0.00 C ATOM 1037 CG1 ILE A 186 20.631 5.423 -26.528 1.00 0.00 C ATOM 1038 CG2 ILE A 186 19.692 7.352 -27.847 1.00 0.00 C ATOM 1039 CD1 ILE A 186 19.681 5.671 -25.355 1.00 0.00 C ATOM 0 H ILE A 186 23.362 6.265 -26.858 1.00 0.00 H new ATOM 0 HA ILE A 186 21.553 5.561 -28.995 1.00 0.00 H new ATOM 0 HB ILE A 186 21.427 7.429 -26.601 1.00 0.00 H new ATOM 0 HG12 ILE A 186 20.177 4.709 -27.216 1.00 0.00 H new ATOM 0 HG13 ILE A 186 21.551 4.969 -26.159 1.00 0.00 H new ATOM 0 HG21 ILE A 186 19.006 7.574 -27.030 1.00 0.00 H new ATOM 0 HG22 ILE A 186 19.946 8.275 -28.368 1.00 0.00 H new ATOM 0 HG23 ILE A 186 19.216 6.661 -28.543 1.00 0.00 H new ATOM 0 HD11 ILE A 186 19.471 4.728 -24.851 1.00 0.00 H new ATOM 0 HD12 ILE A 186 20.144 6.363 -24.652 1.00 0.00 H new ATOM 0 HD13 ILE A 186 18.750 6.099 -25.725 1.00 0.00 H new ATOM 1051 N LEU A 187 23.101 8.455 -29.039 1.00 0.00 N ATOM 1052 CA LEU A 187 23.373 9.641 -29.836 1.00 0.00 C ATOM 1053 C LEU A 187 23.955 9.264 -31.200 1.00 0.00 C ATOM 1054 O LEU A 187 23.637 9.897 -32.202 1.00 0.00 O ATOM 1055 CB LEU A 187 24.345 10.522 -29.040 1.00 0.00 C ATOM 1056 CG LEU A 187 24.942 11.665 -29.861 1.00 0.00 C ATOM 1057 CD1 LEU A 187 23.850 12.630 -30.312 1.00 0.00 C ATOM 1058 CD2 LEU A 187 25.944 12.421 -28.992 1.00 0.00 C ATOM 0 H LEU A 187 23.706 8.359 -28.223 1.00 0.00 H new ATOM 0 HA LEU A 187 22.449 10.186 -30.032 1.00 0.00 H new ATOM 0 HB2 LEU A 187 23.824 10.938 -28.178 1.00 0.00 H new ATOM 0 HB3 LEU A 187 25.154 9.901 -28.654 1.00 0.00 H new ATOM 0 HG LEU A 187 25.432 11.252 -30.743 1.00 0.00 H new ATOM 0 HD11 LEU A 187 24.295 13.436 -30.895 1.00 0.00 H new ATOM 0 HD12 LEU A 187 23.124 12.097 -30.926 1.00 0.00 H new ATOM 0 HD13 LEU A 187 23.350 13.047 -29.438 1.00 0.00 H new ATOM 0 HD21 LEU A 187 26.378 13.240 -29.566 1.00 0.00 H new ATOM 0 HD22 LEU A 187 25.435 12.822 -28.115 1.00 0.00 H new ATOM 0 HD23 LEU A 187 26.735 11.742 -28.674 1.00 0.00 H new ATOM 1070 N GLY A 188 24.805 8.236 -31.235 1.00 0.00 N ATOM 1071 CA GLY A 188 25.448 7.802 -32.465 1.00 0.00 C ATOM 1072 C GLY A 188 24.521 6.951 -33.327 1.00 0.00 C ATOM 1073 O GLY A 188 24.725 6.853 -34.535 1.00 0.00 O ATOM 0 H GLY A 188 25.062 7.688 -30.414 1.00 0.00 H new ATOM 0 HA2 GLY A 188 25.770 8.675 -33.033 1.00 0.00 H new ATOM 0 HA3 GLY A 188 26.344 7.230 -32.223 1.00 0.00 H new ATOM 1077 N ASP A 189 23.502 6.332 -32.721 1.00 0.00 N ATOM 1078 CA ASP A 189 22.581 5.486 -33.467 1.00 0.00 C ATOM 1079 C ASP A 189 21.611 6.218 -34.384 1.00 0.00 C ATOM 1080 O ASP A 189 21.025 5.612 -35.280 1.00 0.00 O ATOM 1081 CB ASP A 189 21.907 4.451 -32.564 1.00 0.00 C ATOM 1082 CG ASP A 189 22.854 3.311 -32.177 1.00 0.00 C ATOM 1083 OD1 ASP A 189 24.014 3.312 -32.654 1.00 0.00 O ATOM 1084 OD2 ASP A 189 22.402 2.440 -31.403 1.00 0.00 O1- ATOM 0 H ASP A 189 23.300 6.404 -31.724 1.00 0.00 H new ATOM 0 HA ASP A 189 23.209 4.942 -34.173 1.00 0.00 H new ATOM 0 HB2 ASP A 189 21.545 4.942 -31.661 1.00 0.00 H new ATOM 0 HB3 ASP A 189 21.036 4.039 -33.074 1.00 0.00 H new ATOM 1089 N LEU A 190 21.444 7.523 -34.164 1.00 0.00 N ATOM 1090 CA LEU A 190 20.615 8.361 -35.012 1.00 0.00 C ATOM 1091 C LEU A 190 21.380 8.730 -36.281 1.00 0.00 C ATOM 1092 O LEU A 190 20.768 8.959 -37.321 1.00 0.00 O ATOM 1093 CB LEU A 190 20.269 9.625 -34.226 1.00 0.00 C ATOM 1094 CG LEU A 190 19.193 9.449 -33.145 1.00 0.00 C ATOM 1095 CD1 LEU A 190 18.886 8.009 -32.741 1.00 0.00 C ATOM 1096 CD2 LEU A 190 19.661 10.182 -31.891 1.00 0.00 C ATOM 0 H LEU A 190 21.883 8.023 -33.391 1.00 0.00 H new ATOM 0 HA LEU A 190 19.706 7.832 -35.299 1.00 0.00 H new ATOM 0 HB2 LEU A 190 21.177 10.000 -33.754 1.00 0.00 H new ATOM 0 HB3 LEU A 190 19.935 10.390 -34.927 1.00 0.00 H new ATOM 0 HG LEU A 190 18.275 9.845 -33.580 1.00 0.00 H new ATOM 0 HD11 LEU A 190 18.113 8.004 -31.973 1.00 0.00 H new ATOM 0 HD12 LEU A 190 18.536 7.454 -33.611 1.00 0.00 H new ATOM 0 HD13 LEU A 190 19.789 7.540 -32.350 1.00 0.00 H new ATOM 0 HD21 LEU A 190 18.913 10.073 -31.105 1.00 0.00 H new ATOM 0 HD22 LEU A 190 20.607 9.758 -31.553 1.00 0.00 H new ATOM 0 HD23 LEU A 190 19.798 11.239 -32.117 1.00 0.00 H new ATOM 1108 N GLY A 191 22.715 8.788 -36.213 1.00 0.00 N ATOM 1109 CA GLY A 191 23.517 9.165 -37.368 1.00 0.00 C ATOM 1110 C GLY A 191 23.556 8.046 -38.404 1.00 0.00 C ATOM 1111 O GLY A 191 23.656 8.316 -39.602 1.00 0.00 O ATOM 0 H GLY A 191 23.254 8.579 -35.373 1.00 0.00 H new ATOM 0 HA2 GLY A 191 23.106 10.068 -37.820 1.00 0.00 H new ATOM 0 HA3 GLY A 191 24.531 9.402 -37.047 1.00 0.00 H new ATOM 1115 N LYS A 192 23.474 6.790 -37.955 1.00 0.00 N ATOM 1116 CA LYS A 192 23.473 5.628 -38.829 1.00 0.00 C ATOM 1117 C LYS A 192 22.089 5.401 -39.435 1.00 0.00 C ATOM 1118 O LYS A 192 21.982 4.795 -40.499 1.00 0.00 O ATOM 1119 CB LYS A 192 23.849 4.420 -37.976 1.00 0.00 C ATOM 1120 CG LYS A 192 25.154 4.631 -37.205 1.00 0.00 C ATOM 1121 CD LYS A 192 25.199 3.615 -36.068 1.00 0.00 C ATOM 1122 CE LYS A 192 26.452 3.809 -35.216 1.00 0.00 C ATOM 1123 NZ LYS A 192 26.433 2.910 -34.052 1.00 0.00 N1+ ATOM 0 H LYS A 192 23.406 6.556 -36.964 1.00 0.00 H new ATOM 0 HA LYS A 192 24.178 5.779 -39.646 1.00 0.00 H new ATOM 0 HB2 LYS A 192 23.044 4.212 -37.271 1.00 0.00 H new ATOM 0 HB3 LYS A 192 23.947 3.543 -38.616 1.00 0.00 H new ATOM 0 HG2 LYS A 192 26.012 4.502 -37.865 1.00 0.00 H new ATOM 0 HG3 LYS A 192 25.204 5.646 -36.811 1.00 0.00 H new ATOM 0 HD2 LYS A 192 24.311 3.720 -35.445 1.00 0.00 H new ATOM 0 HD3 LYS A 192 25.184 2.605 -36.476 1.00 0.00 H new ATOM 0 HE2 LYS A 192 27.340 3.615 -35.817 1.00 0.00 H new ATOM 0 HE3 LYS A 192 26.514 4.844 -34.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 27.178 3.192 -33.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 25.506 2.968 -33.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 26.601 1.933 -34.365 1.00 0.00 H new ATOM 1137 N GLU A 193 21.039 5.881 -38.764 1.00 0.00 N ATOM 1138 CA GLU A 193 19.662 5.639 -39.165 1.00 0.00 C ATOM 1139 C GLU A 193 19.076 6.793 -39.979 1.00 0.00 C ATOM 1140 O GLU A 193 18.315 6.561 -40.917 1.00 0.00 O ATOM 1141 CB GLU A 193 18.837 5.408 -37.898 1.00 0.00 C ATOM 1142 CG GLU A 193 17.360 5.155 -38.220 1.00 0.00 C ATOM 1143 CD GLU A 193 17.119 3.810 -38.903 1.00 0.00 C ATOM 1144 OE1 GLU A 193 18.095 3.053 -39.106 1.00 0.00 O1- ATOM 1145 OE2 GLU A 193 15.941 3.542 -39.222 1.00 0.00 O ATOM 0 H GLU A 193 21.127 6.451 -37.923 1.00 0.00 H new ATOM 0 HA GLU A 193 19.635 4.764 -39.815 1.00 0.00 H new ATOM 0 HB2 GLU A 193 19.241 4.556 -37.351 1.00 0.00 H new ATOM 0 HB3 GLU A 193 18.923 6.276 -37.245 1.00 0.00 H new ATOM 0 HG2 GLU A 193 16.781 5.197 -37.298 1.00 0.00 H new ATOM 0 HG3 GLU A 193 16.992 5.954 -38.864 1.00 0.00 H new ATOM 1152 N PHE A 194 19.427 8.036 -39.629 1.00 0.00 N ATOM 1153 CA PHE A 194 18.898 9.219 -40.293 1.00 0.00 C ATOM 1154 C PHE A 194 19.906 9.846 -41.253 1.00 0.00 C ATOM 1155 O PHE A 194 19.642 10.882 -41.860 1.00 0.00 O ATOM 1156 CB PHE A 194 18.387 10.224 -39.257 1.00 0.00 C ATOM 1157 CG PHE A 194 17.200 9.740 -38.452 1.00 0.00 C ATOM 1158 CD1 PHE A 194 15.916 9.728 -39.016 1.00 0.00 C ATOM 1159 CD2 PHE A 194 17.380 9.300 -37.132 1.00 0.00 C ATOM 1160 CE1 PHE A 194 14.820 9.285 -38.262 1.00 0.00 C ATOM 1161 CE2 PHE A 194 16.285 8.857 -36.377 1.00 0.00 C ATOM 1162 CZ PHE A 194 15.004 8.852 -36.944 1.00 0.00 C ATOM 0 H PHE A 194 20.085 8.243 -38.878 1.00 0.00 H new ATOM 0 HA PHE A 194 18.054 8.908 -40.909 1.00 0.00 H new ATOM 0 HB2 PHE A 194 19.200 10.468 -38.573 1.00 0.00 H new ATOM 0 HB3 PHE A 194 18.113 11.147 -39.768 1.00 0.00 H new ATOM 0 HD1 PHE A 194 15.771 10.061 -40.033 1.00 0.00 H new ATOM 0 HD2 PHE A 194 18.368 9.303 -36.695 1.00 0.00 H new ATOM 0 HE1 PHE A 194 13.832 9.278 -38.699 1.00 0.00 H new ATOM 0 HE2 PHE A 194 16.429 8.520 -35.361 1.00 0.00 H new ATOM 0 HZ PHE A 194 14.158 8.514 -36.364 1.00 0.00 H new ATOM 1172 N GLY A 195 21.072 9.206 -41.378 1.00 0.00 N ATOM 1173 CA GLY A 195 22.181 9.676 -42.192 1.00 0.00 C ATOM 1174 C GLY A 195 22.963 10.793 -41.499 1.00 0.00 C ATOM 1175 O GLY A 195 24.113 11.042 -41.855 1.00 0.00 O ATOM 0 H GLY A 195 21.269 8.326 -40.902 1.00 0.00 H new ATOM 0 HA2 GLY A 195 22.851 8.844 -42.408 1.00 0.00 H new ATOM 0 HA3 GLY A 195 21.802 10.037 -43.148 1.00 0.00 H new ATOM 1179 N THR A 196 22.352 11.463 -40.515 1.00 0.00 N ATOM 1180 CA THR A 196 22.989 12.527 -39.756 1.00 0.00 C ATOM 1181 C THR A 196 22.211 12.884 -38.493 1.00 0.00 C ATOM 1182 O THR A 196 21.136 12.333 -38.256 1.00 0.00 O ATOM 1183 CB THR A 196 23.186 13.761 -40.647 1.00 0.00 C ATOM 1184 OG1 THR A 196 24.065 14.669 -40.018 1.00 0.00 O ATOM 1185 CG2 THR A 196 21.858 14.473 -40.898 1.00 0.00 C ATOM 0 H THR A 196 21.392 11.274 -40.226 1.00 0.00 H new ATOM 0 HA THR A 196 23.963 12.163 -39.429 1.00 0.00 H new ATOM 0 HB THR A 196 23.600 13.424 -41.598 1.00 0.00 H new ATOM 0 HG1 THR A 196 24.189 15.454 -40.591 1.00 0.00 H new ATOM 0 HG21 THR A 196 22.026 15.344 -41.532 1.00 0.00 H new ATOM 0 HG22 THR A 196 21.167 13.791 -41.394 1.00 0.00 H new ATOM 0 HG23 THR A 196 21.432 14.793 -39.947 1.00 0.00 H new ATOM 1193 N THR A 197 22.747 13.803 -37.684 1.00 0.00 N ATOM 1194 CA THR A 197 22.097 14.310 -36.483 1.00 0.00 C ATOM 1195 C THR A 197 22.139 15.833 -36.422 1.00 0.00 C ATOM 1196 O THR A 197 23.071 16.457 -36.931 1.00 0.00 O ATOM 1197 CB THR A 197 22.676 13.680 -35.215 1.00 0.00 C ATOM 1198 OG1 THR A 197 23.980 14.162 -34.988 1.00 0.00 O ATOM 1199 CG2 THR A 197 22.685 12.157 -35.303 1.00 0.00 C ATOM 0 H THR A 197 23.662 14.220 -37.853 1.00 0.00 H new ATOM 0 HA THR A 197 21.049 14.016 -36.538 1.00 0.00 H new ATOM 0 HB THR A 197 22.038 13.962 -34.378 1.00 0.00 H new ATOM 0 HG1 THR A 197 24.342 13.755 -34.173 1.00 0.00 H new ATOM 0 HG21 THR A 197 23.103 11.742 -34.386 1.00 0.00 H new ATOM 0 HG22 THR A 197 21.666 11.794 -35.434 1.00 0.00 H new ATOM 0 HG23 THR A 197 23.293 11.845 -36.152 1.00 0.00 H new ATOM 1207 N PRO A 198 21.123 16.435 -35.795 1.00 0.00 N ATOM 1208 CA PRO A 198 20.985 17.875 -35.666 1.00 0.00 C ATOM 1209 C PRO A 198 21.900 18.410 -34.571 1.00 0.00 C ATOM 1210 O PRO A 198 22.708 17.677 -34.000 1.00 0.00 O ATOM 1211 CB PRO A 198 19.514 18.081 -35.302 1.00 0.00 C ATOM 1212 CG PRO A 198 19.199 16.836 -34.477 1.00 0.00 C ATOM 1213 CD PRO A 198 20.014 15.743 -35.158 1.00 0.00 C ATOM 0 HA PRO A 198 21.265 18.406 -36.576 1.00 0.00 H new ATOM 0 HB2 PRO A 198 19.362 18.996 -34.729 1.00 0.00 H new ATOM 0 HB3 PRO A 198 18.883 18.151 -36.188 1.00 0.00 H new ATOM 0 HG2 PRO A 198 19.489 16.962 -33.434 1.00 0.00 H new ATOM 0 HG3 PRO A 198 18.133 16.607 -34.486 1.00 0.00 H new ATOM 0 HD2 PRO A 198 20.371 15.009 -34.435 1.00 0.00 H new ATOM 0 HD3 PRO A 198 19.414 15.203 -35.890 1.00 0.00 H new ATOM 1221 N GLU A 199 21.770 19.703 -34.272 1.00 0.00 N ATOM 1222 CA GLU A 199 22.555 20.349 -33.231 1.00 0.00 C ATOM 1223 C GLU A 199 21.933 20.078 -31.862 1.00 0.00 C ATOM 1224 O GLU A 199 20.725 19.873 -31.746 1.00 0.00 O ATOM 1225 CB GLU A 199 22.657 21.851 -33.508 1.00 0.00 C ATOM 1226 CG GLU A 199 21.289 22.536 -33.460 1.00 0.00 C ATOM 1227 CD GLU A 199 21.382 24.025 -33.797 1.00 0.00 C ATOM 1228 OE1 GLU A 199 22.516 24.529 -33.956 1.00 0.00 O1- ATOM 1229 OE2 GLU A 199 20.303 24.652 -33.895 1.00 0.00 O ATOM 0 H GLU A 199 21.117 20.327 -34.746 1.00 0.00 H new ATOM 0 HA GLU A 199 23.564 19.936 -33.231 1.00 0.00 H new ATOM 0 HB2 GLU A 199 23.319 22.311 -32.774 1.00 0.00 H new ATOM 0 HB3 GLU A 199 23.108 22.009 -34.488 1.00 0.00 H new ATOM 0 HG2 GLU A 199 20.614 22.047 -34.162 1.00 0.00 H new ATOM 0 HG3 GLU A 199 20.858 22.415 -32.466 1.00 0.00 H new ATOM 1236 N LYS A 200 22.779 20.078 -30.829 1.00 0.00 N ATOM 1237 CA LYS A 200 22.394 19.855 -29.439 1.00 0.00 C ATOM 1238 C LYS A 200 21.360 18.736 -29.257 1.00 0.00 C ATOM 1239 O LYS A 200 20.387 18.918 -28.526 1.00 0.00 O ATOM 1240 CB LYS A 200 21.914 21.183 -28.855 1.00 0.00 C ATOM 1241 CG LYS A 200 23.019 22.231 -29.036 1.00 0.00 C ATOM 1242 CD LYS A 200 22.590 23.592 -28.496 1.00 0.00 C ATOM 1243 CE LYS A 200 21.362 24.111 -29.242 1.00 0.00 C ATOM 1244 NZ LYS A 200 20.967 25.448 -28.759 1.00 0.00 N1+ ATOM 0 H LYS A 200 23.780 20.238 -30.943 1.00 0.00 H new ATOM 0 HA LYS A 200 23.269 19.502 -28.893 1.00 0.00 H new ATOM 0 HB2 LYS A 200 21.001 21.507 -29.355 1.00 0.00 H new ATOM 0 HB3 LYS A 200 21.674 21.066 -27.798 1.00 0.00 H new ATOM 0 HG2 LYS A 200 23.922 21.902 -28.522 1.00 0.00 H new ATOM 0 HG3 LYS A 200 23.269 22.320 -30.093 1.00 0.00 H new ATOM 0 HD2 LYS A 200 22.367 23.512 -27.432 1.00 0.00 H new ATOM 0 HD3 LYS A 200 23.410 24.303 -28.598 1.00 0.00 H new ATOM 0 HE2 LYS A 200 21.575 24.156 -30.310 1.00 0.00 H new ATOM 0 HE3 LYS A 200 20.533 23.415 -29.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 20.131 25.774 -29.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 20.741 25.398 -27.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 21.750 26.116 -28.907 1.00 0.00 H new ATOM 1258 N PRO A 201 21.537 17.575 -29.905 1.00 0.00 N ATOM 1259 CA PRO A 201 20.543 16.513 -29.896 1.00 0.00 C ATOM 1260 C PRO A 201 20.449 15.868 -28.515 1.00 0.00 C ATOM 1261 O PRO A 201 19.369 15.445 -28.107 1.00 0.00 O ATOM 1262 CB PRO A 201 21.039 15.506 -30.932 1.00 0.00 C ATOM 1263 CG PRO A 201 22.558 15.689 -30.900 1.00 0.00 C ATOM 1264 CD PRO A 201 22.699 17.192 -30.681 1.00 0.00 C ATOM 0 HA PRO A 201 19.545 16.884 -30.128 1.00 0.00 H new ATOM 0 HB2 PRO A 201 20.751 14.487 -30.673 1.00 0.00 H new ATOM 0 HB3 PRO A 201 20.630 15.711 -31.921 1.00 0.00 H new ATOM 0 HG2 PRO A 201 23.020 15.116 -30.096 1.00 0.00 H new ATOM 0 HG3 PRO A 201 23.026 15.368 -31.830 1.00 0.00 H new ATOM 0 HD2 PRO A 201 23.622 17.427 -30.150 1.00 0.00 H new ATOM 0 HD3 PRO A 201 22.732 17.727 -31.630 1.00 0.00 H new ATOM 1272 N GLU A 202 21.570 15.790 -27.789 1.00 0.00 N ATOM 1273 CA GLU A 202 21.603 15.193 -26.459 1.00 0.00 C ATOM 1274 C GLU A 202 21.079 16.166 -25.399 1.00 0.00 C ATOM 1275 O GLU A 202 21.120 15.867 -24.211 1.00 0.00 O ATOM 1276 CB GLU A 202 23.024 14.714 -26.144 1.00 0.00 C ATOM 1277 CG GLU A 202 24.020 15.876 -26.098 1.00 0.00 C ATOM 1278 CD GLU A 202 25.447 15.399 -25.837 1.00 0.00 C ATOM 1279 OE1 GLU A 202 25.623 14.190 -25.561 1.00 0.00 O1- ATOM 1280 OE2 GLU A 202 26.360 16.250 -25.916 1.00 0.00 O ATOM 0 H GLU A 202 22.473 16.139 -28.109 1.00 0.00 H new ATOM 0 HA GLU A 202 20.939 14.329 -26.442 1.00 0.00 H new ATOM 0 HB2 GLU A 202 23.028 14.194 -25.186 1.00 0.00 H new ATOM 0 HB3 GLU A 202 23.340 13.994 -26.899 1.00 0.00 H new ATOM 0 HG2 GLU A 202 23.987 16.419 -27.042 1.00 0.00 H new ATOM 0 HG3 GLU A 202 23.724 16.576 -25.317 1.00 0.00 H new ATOM 1287 N GLU A 203 20.587 17.330 -25.832 1.00 0.00 N ATOM 1288 CA GLU A 203 20.003 18.337 -24.958 1.00 0.00 C ATOM 1289 C GLU A 203 18.586 18.695 -25.418 1.00 0.00 C ATOM 1290 O GLU A 203 18.003 19.669 -24.945 1.00 0.00 O ATOM 1291 CB GLU A 203 20.899 19.576 -24.914 1.00 0.00 C ATOM 1292 CG GLU A 203 22.333 19.204 -24.531 1.00 0.00 C ATOM 1293 CD GLU A 203 23.179 20.435 -24.200 1.00 0.00 C ATOM 1294 OE1 GLU A 203 22.684 21.566 -24.402 1.00 0.00 O ATOM 1295 OE2 GLU A 203 24.330 20.233 -23.744 1.00 0.00 O1- ATOM 0 H GLU A 203 20.586 17.598 -26.816 1.00 0.00 H new ATOM 0 HA GLU A 203 19.931 17.930 -23.949 1.00 0.00 H new ATOM 0 HB2 GLU A 203 20.895 20.067 -25.887 1.00 0.00 H new ATOM 0 HB3 GLU A 203 20.501 20.291 -24.195 1.00 0.00 H new ATOM 0 HG2 GLU A 203 22.316 18.535 -23.671 1.00 0.00 H new ATOM 0 HG3 GLU A 203 22.796 18.656 -25.352 1.00 0.00 H new ATOM 1302 N THR A 204 18.029 17.900 -26.341 1.00 0.00 N ATOM 1303 CA THR A 204 16.695 18.112 -26.890 1.00 0.00 C ATOM 1304 C THR A 204 15.816 16.900 -26.575 1.00 0.00 C ATOM 1305 O THR A 204 16.234 15.769 -26.814 1.00 0.00 O ATOM 1306 CB THR A 204 16.805 18.334 -28.402 1.00 0.00 C ATOM 1307 OG1 THR A 204 17.595 19.473 -28.667 1.00 0.00 O ATOM 1308 CG2 THR A 204 15.429 18.529 -29.039 1.00 0.00 C ATOM 0 H THR A 204 18.502 17.084 -26.728 1.00 0.00 H new ATOM 0 HA THR A 204 16.237 18.993 -26.441 1.00 0.00 H new ATOM 0 HB THR A 204 17.268 17.446 -28.832 1.00 0.00 H new ATOM 0 HG1 THR A 204 18.544 19.235 -28.606 1.00 0.00 H new ATOM 0 HG21 THR A 204 15.543 18.684 -30.112 1.00 0.00 H new ATOM 0 HG22 THR A 204 14.818 17.644 -28.863 1.00 0.00 H new ATOM 0 HG23 THR A 204 14.943 19.399 -28.597 1.00 0.00 H new ATOM 1316 N PRO A 205 14.600 17.105 -26.047 1.00 0.00 N ATOM 1317 CA PRO A 205 13.691 16.024 -25.694 1.00 0.00 C ATOM 1318 C PRO A 205 13.215 15.306 -26.950 1.00 0.00 C ATOM 1319 O PRO A 205 13.150 15.911 -28.020 1.00 0.00 O ATOM 1320 CB PRO A 205 12.531 16.697 -24.964 1.00 0.00 C ATOM 1321 CG PRO A 205 12.513 18.106 -25.550 1.00 0.00 C ATOM 1322 CD PRO A 205 13.998 18.392 -25.751 1.00 0.00 C ATOM 0 HA PRO A 205 14.166 15.268 -25.069 1.00 0.00 H new ATOM 0 HB2 PRO A 205 11.590 16.177 -25.140 1.00 0.00 H new ATOM 0 HB3 PRO A 205 12.690 16.712 -23.886 1.00 0.00 H new ATOM 0 HG2 PRO A 205 11.960 18.149 -26.488 1.00 0.00 H new ATOM 0 HG3 PRO A 205 12.049 18.823 -24.872 1.00 0.00 H new ATOM 0 HD2 PRO A 205 14.156 19.097 -26.567 1.00 0.00 H new ATOM 0 HD3 PRO A 205 14.437 18.835 -24.858 1.00 0.00 H new ATOM 1330 N LEU A 206 12.882 14.021 -26.833 1.00 0.00 N ATOM 1331 CA LEU A 206 12.471 13.231 -27.983 1.00 0.00 C ATOM 1332 C LEU A 206 11.177 13.769 -28.593 1.00 0.00 C ATOM 1333 O LEU A 206 10.907 13.522 -29.767 1.00 0.00 O ATOM 1334 CB LEU A 206 12.264 11.769 -27.560 1.00 0.00 C ATOM 1335 CG LEU A 206 13.485 11.162 -26.864 1.00 0.00 C ATOM 1336 CD1 LEU A 206 13.124 9.749 -26.409 1.00 0.00 C ATOM 1337 CD2 LEU A 206 14.681 11.086 -27.808 1.00 0.00 C ATOM 0 H LEU A 206 12.890 13.509 -25.951 1.00 0.00 H new ATOM 0 HA LEU A 206 13.258 13.295 -28.734 1.00 0.00 H new ATOM 0 HB2 LEU A 206 11.406 11.710 -26.891 1.00 0.00 H new ATOM 0 HB3 LEU A 206 12.023 11.174 -28.441 1.00 0.00 H new ATOM 0 HG LEU A 206 13.758 11.793 -26.018 1.00 0.00 H new ATOM 0 HD11 LEU A 206 13.981 9.297 -25.910 1.00 0.00 H new ATOM 0 HD12 LEU A 206 12.283 9.793 -25.717 1.00 0.00 H new ATOM 0 HD13 LEU A 206 12.850 9.147 -27.275 1.00 0.00 H new ATOM 0 HD21 LEU A 206 15.531 10.651 -27.283 1.00 0.00 H new ATOM 0 HD22 LEU A 206 14.428 10.465 -28.667 1.00 0.00 H new ATOM 0 HD23 LEU A 206 14.940 12.088 -28.149 1.00 0.00 H new ATOM 1349 N GLU A 207 10.381 14.503 -27.808 1.00 0.00 N ATOM 1350 CA GLU A 207 9.110 15.034 -28.274 1.00 0.00 C ATOM 1351 C GLU A 207 9.338 16.191 -29.255 1.00 0.00 C ATOM 1352 O GLU A 207 8.430 16.546 -30.003 1.00 0.00 O ATOM 1353 CB GLU A 207 8.266 15.487 -27.079 1.00 0.00 C ATOM 1354 CG GLU A 207 8.758 16.797 -26.472 1.00 0.00 C ATOM 1355 CD GLU A 207 8.034 17.140 -25.166 1.00 0.00 C ATOM 1356 OE1 GLU A 207 7.059 16.428 -24.831 1.00 0.00 O1- ATOM 1357 OE2 GLU A 207 8.468 18.113 -24.512 1.00 0.00 O ATOM 0 H GLU A 207 10.603 14.740 -26.841 1.00 0.00 H new ATOM 0 HA GLU A 207 8.569 14.249 -28.803 1.00 0.00 H new ATOM 0 HB2 GLU A 207 7.230 15.605 -27.396 1.00 0.00 H new ATOM 0 HB3 GLU A 207 8.279 14.710 -26.315 1.00 0.00 H new ATOM 0 HG2 GLU A 207 9.829 16.728 -26.284 1.00 0.00 H new ATOM 0 HG3 GLU A 207 8.612 17.605 -27.189 1.00 0.00 H new ATOM 1364 N GLU A 208 10.542 16.780 -29.260 1.00 0.00 N ATOM 1365 CA GLU A 208 10.900 17.834 -30.207 1.00 0.00 C ATOM 1366 C GLU A 208 12.034 17.391 -31.135 1.00 0.00 C ATOM 1367 O GLU A 208 12.190 17.941 -32.223 1.00 0.00 O ATOM 1368 CB GLU A 208 11.317 19.103 -29.458 1.00 0.00 C ATOM 1369 CG GLU A 208 10.173 19.667 -28.614 1.00 0.00 C ATOM 1370 CD GLU A 208 10.489 21.068 -28.088 1.00 0.00 C ATOM 1371 OE1 GLU A 208 11.639 21.525 -28.274 1.00 0.00 O1- ATOM 1372 OE2 GLU A 208 9.567 21.676 -27.501 1.00 0.00 O ATOM 0 H GLU A 208 11.289 16.537 -28.609 1.00 0.00 H new ATOM 0 HA GLU A 208 10.020 18.042 -30.815 1.00 0.00 H new ATOM 0 HB2 GLU A 208 12.168 18.882 -28.814 1.00 0.00 H new ATOM 0 HB3 GLU A 208 11.646 19.856 -30.174 1.00 0.00 H new ATOM 0 HG2 GLU A 208 9.263 19.701 -29.213 1.00 0.00 H new ATOM 0 HG3 GLU A 208 9.978 19.000 -27.775 1.00 0.00 H new ATOM 1379 N LEU A 209 12.829 16.401 -30.718 1.00 0.00 N ATOM 1380 CA LEU A 209 13.944 15.929 -31.517 1.00 0.00 C ATOM 1381 C LEU A 209 13.448 15.129 -32.717 1.00 0.00 C ATOM 1382 O LEU A 209 14.033 15.192 -33.798 1.00 0.00 O ATOM 1383 CB LEU A 209 14.850 15.071 -30.634 1.00 0.00 C ATOM 1384 CG LEU A 209 16.132 14.656 -31.355 1.00 0.00 C ATOM 1385 CD1 LEU A 209 16.990 15.866 -31.733 1.00 0.00 C ATOM 1386 CD2 LEU A 209 16.941 13.742 -30.442 1.00 0.00 C ATOM 0 H LEU A 209 12.714 15.915 -29.828 1.00 0.00 H new ATOM 0 HA LEU A 209 14.506 16.781 -31.900 1.00 0.00 H new ATOM 0 HB2 LEU A 209 15.106 15.626 -29.731 1.00 0.00 H new ATOM 0 HB3 LEU A 209 14.308 14.180 -30.318 1.00 0.00 H new ATOM 0 HG LEU A 209 15.851 14.141 -32.273 1.00 0.00 H new ATOM 0 HD11 LEU A 209 17.892 15.527 -32.243 1.00 0.00 H new ATOM 0 HD12 LEU A 209 16.423 16.522 -32.394 1.00 0.00 H new ATOM 0 HD13 LEU A 209 17.267 16.412 -30.831 1.00 0.00 H new ATOM 0 HD21 LEU A 209 17.858 13.441 -30.949 1.00 0.00 H new ATOM 0 HD22 LEU A 209 17.191 14.274 -29.524 1.00 0.00 H new ATOM 0 HD23 LEU A 209 16.353 12.857 -30.200 1.00 0.00 H new ATOM 1398 N ALA A 210 12.362 14.379 -32.530 1.00 0.00 N ATOM 1399 CA ALA A 210 11.748 13.629 -33.613 1.00 0.00 C ATOM 1400 C ALA A 210 11.214 14.578 -34.684 1.00 0.00 C ATOM 1401 O ALA A 210 11.255 14.264 -35.871 1.00 0.00 O ATOM 1402 CB ALA A 210 10.603 12.787 -33.055 1.00 0.00 C ATOM 0 H ALA A 210 11.891 14.278 -31.631 1.00 0.00 H new ATOM 0 HA ALA A 210 12.498 12.980 -34.066 1.00 0.00 H new ATOM 0 HB1 ALA A 210 10.139 12.222 -33.864 1.00 0.00 H new ATOM 0 HB2 ALA A 210 10.991 12.096 -32.306 1.00 0.00 H new ATOM 0 HB3 ALA A 210 9.861 13.440 -32.596 1.00 0.00 H new ATOM 1408 N GLU A 211 10.714 15.743 -34.265 1.00 0.00 N ATOM 1409 CA GLU A 211 10.236 16.761 -35.192 1.00 0.00 C ATOM 1410 C GLU A 211 11.392 17.323 -36.016 1.00 0.00 C ATOM 1411 O GLU A 211 11.168 17.902 -37.080 1.00 0.00 O ATOM 1412 CB GLU A 211 9.534 17.872 -34.413 1.00 0.00 C ATOM 1413 CG GLU A 211 8.336 17.319 -33.641 1.00 0.00 C ATOM 1414 CD GLU A 211 7.458 18.433 -33.065 1.00 0.00 C ATOM 1415 OE1 GLU A 211 7.885 19.607 -33.106 1.00 0.00 O1- ATOM 1416 OE2 GLU A 211 6.353 18.095 -32.584 1.00 0.00 O ATOM 0 H GLU A 211 10.631 16.002 -33.282 1.00 0.00 H new ATOM 0 HA GLU A 211 9.524 16.309 -35.882 1.00 0.00 H new ATOM 0 HB2 GLU A 211 10.236 18.336 -33.720 1.00 0.00 H new ATOM 0 HB3 GLU A 211 9.202 18.650 -35.100 1.00 0.00 H new ATOM 0 HG2 GLU A 211 7.738 16.692 -34.302 1.00 0.00 H new ATOM 0 HG3 GLU A 211 8.690 16.682 -32.831 1.00 0.00 H new ATOM 1423 N THR A 212 12.627 17.157 -35.533 1.00 0.00 N ATOM 1424 CA THR A 212 13.825 17.542 -36.267 1.00 0.00 C ATOM 1425 C THR A 212 14.341 16.468 -37.218 1.00 0.00 C ATOM 1426 O THR A 212 14.953 16.782 -38.239 1.00 0.00 O ATOM 1427 CB THR A 212 14.921 18.031 -35.310 1.00 0.00 C ATOM 1428 OG1 THR A 212 14.355 18.786 -34.255 1.00 0.00 O ATOM 1429 CG2 THR A 212 15.952 18.879 -36.041 1.00 0.00 C ATOM 0 H THR A 212 12.819 16.750 -34.618 1.00 0.00 H new ATOM 0 HA THR A 212 13.531 18.372 -36.910 1.00 0.00 H new ATOM 0 HB THR A 212 15.418 17.151 -34.902 1.00 0.00 H new ATOM 0 HG1 THR A 212 15.066 19.090 -33.652 1.00 0.00 H new ATOM 0 HG21 THR A 212 16.715 19.211 -35.337 1.00 0.00 H new ATOM 0 HG22 THR A 212 16.418 18.287 -36.829 1.00 0.00 H new ATOM 0 HG23 THR A 212 15.462 19.748 -36.481 1.00 0.00 H new ATOM 1437 N PHE A 213 14.093 15.195 -36.893 1.00 0.00 N ATOM 1438 CA PHE A 213 14.484 14.084 -37.746 1.00 0.00 C ATOM 1439 C PHE A 213 13.612 13.821 -38.968 1.00 0.00 C ATOM 1440 O PHE A 213 14.111 13.362 -39.995 1.00 0.00 O ATOM 1441 CB PHE A 213 14.695 12.815 -36.922 1.00 0.00 C ATOM 1442 CG PHE A 213 16.004 12.745 -36.169 1.00 0.00 C ATOM 1443 CD1 PHE A 213 17.217 12.781 -36.873 1.00 0.00 C ATOM 1444 CD2 PHE A 213 16.012 12.634 -34.771 1.00 0.00 C ATOM 1445 CE1 PHE A 213 18.431 12.704 -36.181 1.00 0.00 C ATOM 1446 CE2 PHE A 213 17.230 12.552 -34.079 1.00 0.00 C ATOM 1447 CZ PHE A 213 18.440 12.590 -34.785 1.00 0.00 C ATOM 0 H PHE A 213 13.618 14.914 -36.035 1.00 0.00 H new ATOM 0 HA PHE A 213 15.430 14.406 -38.182 1.00 0.00 H new ATOM 0 HB2 PHE A 213 13.878 12.726 -36.206 1.00 0.00 H new ATOM 0 HB3 PHE A 213 14.631 11.954 -37.588 1.00 0.00 H new ATOM 0 HD1 PHE A 213 17.214 12.868 -37.949 1.00 0.00 H new ATOM 0 HD2 PHE A 213 15.080 12.612 -34.226 1.00 0.00 H new ATOM 0 HE1 PHE A 213 19.364 12.733 -36.725 1.00 0.00 H new ATOM 0 HE2 PHE A 213 17.235 12.460 -33.003 1.00 0.00 H new ATOM 0 HZ PHE A 213 19.378 12.531 -34.253 1.00 0.00 H new ATOM 1457 N GLN A 214 12.313 14.114 -38.867 1.00 0.00 N ATOM 1458 CA GLN A 214 11.378 13.907 -39.963 1.00 0.00 C ATOM 1459 C GLN A 214 11.630 14.906 -41.097 1.00 0.00 C ATOM 1460 O GLN A 214 11.116 14.736 -42.198 1.00 0.00 O ATOM 1461 CB GLN A 214 9.950 13.995 -39.416 1.00 0.00 C ATOM 1462 CG GLN A 214 8.899 13.807 -40.513 1.00 0.00 C ATOM 1463 CD GLN A 214 7.495 13.646 -39.942 1.00 0.00 C ATOM 1464 OE1 GLN A 214 7.295 13.632 -38.729 1.00 0.00 O ATOM 1465 NE2 GLN A 214 6.500 13.527 -40.819 1.00 0.00 N ATOM 0 H GLN A 214 11.886 14.500 -38.025 1.00 0.00 H new ATOM 0 HA GLN A 214 11.524 12.916 -40.393 1.00 0.00 H new ATOM 0 HB2 GLN A 214 9.810 13.236 -38.647 1.00 0.00 H new ATOM 0 HB3 GLN A 214 9.805 14.964 -38.938 1.00 0.00 H new ATOM 0 HG2 GLN A 214 8.920 14.665 -41.185 1.00 0.00 H new ATOM 0 HG3 GLN A 214 9.150 12.929 -41.108 1.00 0.00 H new ATOM 0 HE21 GLN A 214 6.698 13.542 -41.820 1.00 0.00 H new ATOM 0 HE22 GLN A 214 5.540 13.421 -40.490 1.00 0.00 H new ATOM 1474 N ASP A 215 12.421 15.951 -40.831 1.00 0.00 N ATOM 1475 CA ASP A 215 12.732 16.981 -41.812 1.00 0.00 C ATOM 1476 C ASP A 215 13.659 16.383 -42.870 1.00 0.00 C ATOM 1477 O ASP A 215 13.777 16.929 -43.968 1.00 0.00 O ATOM 1478 CB ASP A 215 13.510 18.077 -41.083 1.00 0.00 C ATOM 1479 CG ASP A 215 13.530 19.400 -41.851 1.00 0.00 C ATOM 1480 OD1 ASP A 215 12.743 19.540 -42.813 1.00 0.00 O ATOM 1481 OD2 ASP A 215 14.343 20.269 -41.468 1.00 0.00 O1- ATOM 0 H ASP A 215 12.862 16.101 -39.924 1.00 0.00 H new ATOM 0 HA ASP A 215 11.823 17.366 -42.274 1.00 0.00 H new ATOM 0 HB2 ASP A 215 13.066 18.239 -40.101 1.00 0.00 H new ATOM 0 HB3 ASP A 215 14.534 17.742 -40.919 1.00 0.00 H new ATOM 1486 N THR A 216 14.321 15.266 -42.552 1.00 0.00 N ATOM 1487 CA THR A 216 15.288 14.649 -43.444 1.00 0.00 C ATOM 1488 C THR A 216 15.233 13.121 -43.519 1.00 0.00 C ATOM 1489 O THR A 216 16.045 12.496 -44.201 1.00 0.00 O ATOM 1490 CB THR A 216 16.690 15.195 -43.147 1.00 0.00 C ATOM 1491 OG1 THR A 216 17.536 15.000 -44.257 1.00 0.00 O ATOM 1492 CG2 THR A 216 17.298 14.496 -41.932 1.00 0.00 C ATOM 0 H THR A 216 14.197 14.771 -41.669 1.00 0.00 H new ATOM 0 HA THR A 216 15.004 14.939 -44.456 1.00 0.00 H new ATOM 0 HB THR A 216 16.596 16.261 -42.939 1.00 0.00 H new ATOM 0 HG1 THR A 216 17.423 14.088 -44.598 1.00 0.00 H new ATOM 0 HG21 THR A 216 18.292 14.899 -41.740 1.00 0.00 H new ATOM 0 HG22 THR A 216 16.664 14.663 -41.061 1.00 0.00 H new ATOM 0 HG23 THR A 216 17.372 13.426 -42.127 1.00 0.00 H new ATOM 1500 N PHE A 217 14.273 12.506 -42.817 1.00 0.00 N ATOM 1501 CA PHE A 217 14.118 11.060 -42.811 1.00 0.00 C ATOM 1502 C PHE A 217 13.701 10.453 -44.155 1.00 0.00 C ATOM 1503 O PHE A 217 12.994 11.099 -44.929 1.00 0.00 O ATOM 1504 CB PHE A 217 13.288 10.608 -41.606 1.00 0.00 C ATOM 1505 CG PHE A 217 12.846 9.162 -41.614 1.00 0.00 C ATOM 1506 CD1 PHE A 217 13.803 8.140 -41.523 1.00 0.00 C ATOM 1507 CD2 PHE A 217 11.484 8.838 -41.696 1.00 0.00 C ATOM 1508 CE1 PHE A 217 13.399 6.796 -41.493 1.00 0.00 C ATOM 1509 CE2 PHE A 217 11.083 7.498 -41.662 1.00 0.00 C ATOM 1510 CZ PHE A 217 12.038 6.474 -41.552 1.00 0.00 C ATOM 0 H PHE A 217 13.590 13.000 -42.243 1.00 0.00 H new ATOM 0 HA PHE A 217 15.113 10.634 -42.679 1.00 0.00 H new ATOM 0 HB2 PHE A 217 13.870 10.785 -40.701 1.00 0.00 H new ATOM 0 HB3 PHE A 217 12.401 11.239 -41.543 1.00 0.00 H new ATOM 0 HD1 PHE A 217 14.853 8.388 -41.476 1.00 0.00 H new ATOM 0 HD2 PHE A 217 10.746 9.621 -41.785 1.00 0.00 H new ATOM 0 HE1 PHE A 217 14.138 6.011 -41.424 1.00 0.00 H new ATOM 0 HE2 PHE A 217 10.034 7.250 -41.721 1.00 0.00 H new ATOM 0 HZ PHE A 217 11.723 5.442 -41.513 1.00 0.00 H new ATOM 1520 N SER A 218 14.130 9.221 -44.438 1.00 0.00 N ATOM 1521 CA SER A 218 13.910 8.586 -45.733 1.00 0.00 C ATOM 1522 C SER A 218 12.452 8.155 -45.942 1.00 0.00 C ATOM 1523 O SER A 218 12.079 7.753 -47.043 1.00 0.00 O ATOM 1524 CB SER A 218 14.857 7.386 -45.849 1.00 0.00 C ATOM 1525 OG SER A 218 14.701 6.737 -47.095 1.00 0.00 O ATOM 0 H SER A 218 14.639 8.638 -43.774 1.00 0.00 H new ATOM 0 HA SER A 218 14.120 9.314 -46.516 1.00 0.00 H new ATOM 0 HB2 SER A 218 15.888 7.720 -45.735 1.00 0.00 H new ATOM 0 HB3 SER A 218 14.659 6.682 -45.041 1.00 0.00 H new ATOM 0 HG SER A 218 13.775 6.833 -47.400 1.00 0.00 H new ATOM 1531 N GLY A 219 11.627 8.236 -44.894 1.00 0.00 N ATOM 1532 CA GLY A 219 10.242 7.786 -44.946 1.00 0.00 C ATOM 1533 C GLY A 219 10.155 6.270 -44.770 1.00 0.00 C ATOM 1534 O GLY A 219 9.062 5.705 -44.764 1.00 0.00 O ATOM 0 H GLY A 219 11.905 8.616 -43.989 1.00 0.00 H new ATOM 0 HA2 GLY A 219 9.665 8.281 -44.165 1.00 0.00 H new ATOM 0 HA3 GLY A 219 9.798 8.072 -45.900 1.00 0.00 H new ATOM 1538 N ALA A 220 11.310 5.616 -44.624 1.00 0.00 N ATOM 1539 CA ALA A 220 11.417 4.187 -44.387 1.00 0.00 C ATOM 1540 C ALA A 220 12.703 3.905 -43.616 1.00 0.00 C ATOM 1541 O ALA A 220 13.613 4.731 -43.572 1.00 0.00 O ATOM 1542 CB ALA A 220 11.419 3.425 -45.704 1.00 0.00 C ATOM 0 H ALA A 220 12.215 6.084 -44.670 1.00 0.00 H new ATOM 0 HA ALA A 220 10.558 3.855 -43.804 1.00 0.00 H new ATOM 0 HB1 ALA A 220 11.500 2.356 -45.506 1.00 0.00 H new ATOM 0 HB2 ALA A 220 10.492 3.625 -46.242 1.00 0.00 H new ATOM 0 HB3 ALA A 220 12.266 3.747 -46.309 1.00 0.00 H new ATOM 1548 N LEU A 221 12.759 2.725 -43.006 1.00 0.00 N ATOM 1549 CA LEU A 221 13.803 2.345 -42.072 1.00 0.00 C ATOM 1550 C LEU A 221 15.205 2.412 -42.675 1.00 0.00 C ATOM 1551 O LEU A 221 15.421 2.038 -43.826 1.00 0.00 O ATOM 1552 CB LEU A 221 13.515 0.942 -41.532 1.00 0.00 C ATOM 1553 CG LEU A 221 12.030 0.726 -41.222 1.00 0.00 C ATOM 1554 CD1 LEU A 221 11.851 -0.623 -40.529 1.00 0.00 C ATOM 1555 CD2 LEU A 221 11.487 1.836 -40.324 1.00 0.00 C ATOM 0 H LEU A 221 12.063 1.994 -43.153 1.00 0.00 H new ATOM 0 HA LEU A 221 13.791 3.070 -41.258 1.00 0.00 H new ATOM 0 HB2 LEU A 221 13.842 0.201 -42.262 1.00 0.00 H new ATOM 0 HB3 LEU A 221 14.099 0.778 -40.627 1.00 0.00 H new ATOM 0 HG LEU A 221 11.475 0.744 -42.160 1.00 0.00 H new ATOM 0 HD11 LEU A 221 10.796 -0.781 -40.307 1.00 0.00 H new ATOM 0 HD12 LEU A 221 12.207 -1.418 -41.184 1.00 0.00 H new ATOM 0 HD13 LEU A 221 12.423 -0.634 -39.601 1.00 0.00 H new ATOM 0 HD21 LEU A 221 10.431 1.656 -40.121 1.00 0.00 H new ATOM 0 HD22 LEU A 221 12.040 1.848 -39.385 1.00 0.00 H new ATOM 0 HD23 LEU A 221 11.601 2.798 -40.824 1.00 0.00 H new ATOM 1567 N GLY A 222 16.147 2.893 -41.865 1.00 0.00 N ATOM 1568 CA GLY A 222 17.562 2.940 -42.200 1.00 0.00 C ATOM 1569 C GLY A 222 18.218 1.590 -41.929 1.00 0.00 C ATOM 1570 O GLY A 222 17.542 0.613 -41.599 1.00 0.00 O ATOM 0 H GLY A 222 15.939 3.268 -40.939 1.00 0.00 H new ATOM 0 HA2 GLY A 222 17.685 3.207 -43.250 1.00 0.00 H new ATOM 0 HA3 GLY A 222 18.055 3.715 -41.614 1.00 0.00 H new ATOM 1574 N LYS A 223 19.545 1.524 -42.068 1.00 0.00 N ATOM 1575 CA LYS A 223 20.284 0.274 -41.922 1.00 0.00 C ATOM 1576 C LYS A 223 20.290 -0.233 -40.480 1.00 0.00 C ATOM 1577 O LYS A 223 20.610 -1.400 -40.260 1.00 0.00 O ATOM 1578 CB LYS A 223 21.713 0.458 -42.437 1.00 0.00 C ATOM 1579 CG LYS A 223 22.481 1.523 -41.649 1.00 0.00 C ATOM 1580 CD LYS A 223 23.895 1.659 -42.203 1.00 0.00 C ATOM 1581 CE LYS A 223 24.662 2.726 -41.420 1.00 0.00 C ATOM 1582 NZ LYS A 223 26.031 2.896 -41.948 1.00 0.00 N1+ ATOM 0 H LYS A 223 20.131 2.331 -42.283 1.00 0.00 H new ATOM 0 HA LYS A 223 19.777 -0.485 -42.518 1.00 0.00 H new ATOM 0 HB2 LYS A 223 22.245 -0.491 -42.374 1.00 0.00 H new ATOM 0 HB3 LYS A 223 21.684 0.738 -43.490 1.00 0.00 H new ATOM 0 HG2 LYS A 223 21.962 2.480 -41.713 1.00 0.00 H new ATOM 0 HG3 LYS A 223 22.519 1.251 -40.594 1.00 0.00 H new ATOM 0 HD2 LYS A 223 24.414 0.703 -42.136 1.00 0.00 H new ATOM 0 HD3 LYS A 223 23.857 1.928 -43.259 1.00 0.00 H new ATOM 0 HE2 LYS A 223 24.128 3.675 -41.475 1.00 0.00 H new ATOM 0 HE3 LYS A 223 24.708 2.446 -40.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 26.527 3.626 -41.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 26.546 1.996 -41.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 25.985 3.186 -42.946 1.00 0.00 H new ATOM 1596 N GLN A 224 19.949 0.607 -39.498 1.00 0.00 N ATOM 1597 CA GLN A 224 19.913 0.170 -38.110 1.00 0.00 C ATOM 1598 C GLN A 224 18.553 -0.415 -37.753 1.00 0.00 C ATOM 1599 O GLN A 224 18.479 -1.549 -37.287 1.00 0.00 O ATOM 1600 CB GLN A 224 20.252 1.328 -37.170 1.00 0.00 C ATOM 1601 CG GLN A 224 21.716 1.750 -37.299 1.00 0.00 C ATOM 1602 CD GLN A 224 22.678 0.612 -36.965 1.00 0.00 C ATOM 1603 OE1 GLN A 224 23.707 0.458 -37.618 1.00 0.00 O ATOM 1604 NE2 GLN A 224 22.359 -0.190 -35.954 1.00 0.00 N ATOM 0 H GLN A 224 19.697 1.585 -39.642 1.00 0.00 H new ATOM 0 HA GLN A 224 20.663 -0.611 -37.989 1.00 0.00 H new ATOM 0 HB2 GLN A 224 19.607 2.178 -37.392 1.00 0.00 H new ATOM 0 HB3 GLN A 224 20.047 1.033 -36.141 1.00 0.00 H new ATOM 0 HG2 GLN A 224 21.904 2.095 -38.316 1.00 0.00 H new ATOM 0 HG3 GLN A 224 21.909 2.593 -36.635 1.00 0.00 H new ATOM 0 HE21 GLN A 224 21.497 -0.034 -35.432 1.00 0.00 H new ATOM 0 HE22 GLN A 224 22.977 -0.961 -35.700 1.00 0.00 H new ATOM 1613 N SER A 225 17.473 0.340 -37.963 1.00 0.00 N ATOM 1614 CA SER A 225 16.152 -0.121 -37.558 1.00 0.00 C ATOM 1615 C SER A 225 15.726 -1.343 -38.360 1.00 0.00 C ATOM 1616 O SER A 225 15.052 -2.216 -37.824 1.00 0.00 O ATOM 1617 CB SER A 225 15.143 1.010 -37.730 1.00 0.00 C ATOM 1618 OG SER A 225 13.855 0.567 -37.358 1.00 0.00 O ATOM 0 H SER A 225 17.489 1.259 -38.405 1.00 0.00 H new ATOM 0 HA SER A 225 16.191 -0.413 -36.509 1.00 0.00 H new ATOM 0 HB2 SER A 225 15.434 1.864 -37.119 1.00 0.00 H new ATOM 0 HB3 SER A 225 15.136 1.348 -38.766 1.00 0.00 H new ATOM 0 HG SER A 225 13.213 1.299 -37.469 1.00 0.00 H new ATOM 1624 N SER A 226 16.113 -1.415 -39.638 1.00 0.00 N ATOM 1625 CA SER A 226 15.752 -2.532 -40.500 1.00 0.00 C ATOM 1626 C SER A 226 16.536 -3.799 -40.149 1.00 0.00 C ATOM 1627 O SER A 226 16.051 -4.911 -40.362 1.00 0.00 O ATOM 1628 CB SER A 226 16.027 -2.141 -41.950 1.00 0.00 C ATOM 1629 OG SER A 226 15.683 -3.196 -42.820 1.00 0.00 O ATOM 0 H SER A 226 16.681 -0.703 -40.096 1.00 0.00 H new ATOM 0 HA SER A 226 14.694 -2.752 -40.355 1.00 0.00 H new ATOM 0 HB2 SER A 226 15.456 -1.249 -42.207 1.00 0.00 H new ATOM 0 HB3 SER A 226 17.081 -1.890 -42.072 1.00 0.00 H new ATOM 0 HG SER A 226 15.864 -2.929 -43.745 1.00 0.00 H new ATOM 1635 N SER A 227 17.749 -3.645 -39.609 1.00 0.00 N ATOM 1636 CA SER A 227 18.590 -4.778 -39.259 1.00 0.00 C ATOM 1637 C SER A 227 18.202 -5.350 -37.899 1.00 0.00 C ATOM 1638 O SER A 227 18.279 -6.561 -37.689 1.00 0.00 O ATOM 1639 CB SER A 227 20.052 -4.333 -39.256 1.00 0.00 C ATOM 1640 OG SER A 227 20.886 -5.405 -38.861 1.00 0.00 O ATOM 0 H SER A 227 18.167 -2.737 -39.406 1.00 0.00 H new ATOM 0 HA SER A 227 18.450 -5.566 -39.999 1.00 0.00 H new ATOM 0 HB2 SER A 227 20.337 -3.987 -40.250 1.00 0.00 H new ATOM 0 HB3 SER A 227 20.182 -3.491 -38.576 1.00 0.00 H new ATOM 0 HG SER A 227 21.821 -5.110 -38.864 1.00 0.00 H new ATOM 1646 N LEU A 228 17.775 -4.487 -36.971 1.00 0.00 N ATOM 1647 CA LEU A 228 17.406 -4.904 -35.627 1.00 0.00 C ATOM 1648 C LEU A 228 16.115 -5.723 -35.628 1.00 0.00 C ATOM 1649 O LEU A 228 15.770 -6.321 -34.611 1.00 0.00 O ATOM 1650 CB LEU A 228 17.272 -3.668 -34.728 1.00 0.00 C ATOM 1651 CG LEU A 228 18.630 -3.014 -34.464 1.00 0.00 C ATOM 1652 CD1 LEU A 228 18.411 -1.681 -33.752 1.00 0.00 C ATOM 1653 CD2 LEU A 228 19.513 -3.901 -33.587 1.00 0.00 C ATOM 0 H LEU A 228 17.678 -3.485 -37.136 1.00 0.00 H new ATOM 0 HA LEU A 228 18.192 -5.549 -35.235 1.00 0.00 H new ATOM 0 HB2 LEU A 228 16.605 -2.946 -35.199 1.00 0.00 H new ATOM 0 HB3 LEU A 228 16.815 -3.954 -33.781 1.00 0.00 H new ATOM 0 HG LEU A 228 19.130 -2.865 -35.421 1.00 0.00 H new ATOM 0 HD11 LEU A 228 19.374 -1.208 -33.560 1.00 0.00 H new ATOM 0 HD12 LEU A 228 17.805 -1.028 -34.380 1.00 0.00 H new ATOM 0 HD13 LEU A 228 17.897 -1.854 -32.806 1.00 0.00 H new ATOM 0 HD21 LEU A 228 20.470 -3.408 -33.418 1.00 0.00 H new ATOM 0 HD22 LEU A 228 19.020 -4.073 -32.630 1.00 0.00 H new ATOM 0 HD23 LEU A 228 19.680 -4.856 -34.086 1.00 0.00 H new ATOM 1665 N LEU A 229 15.393 -5.765 -36.756 1.00 0.00 N ATOM 1666 CA LEU A 229 14.161 -6.543 -36.846 1.00 0.00 C ATOM 1667 C LEU A 229 14.482 -8.036 -36.882 1.00 0.00 C ATOM 1668 O LEU A 229 13.699 -8.851 -36.402 1.00 0.00 O ATOM 1669 CB LEU A 229 13.378 -6.172 -38.110 1.00 0.00 C ATOM 1670 CG LEU A 229 13.272 -4.668 -38.357 1.00 0.00 C ATOM 1671 CD1 LEU A 229 12.415 -4.423 -39.596 1.00 0.00 C ATOM 1672 CD2 LEU A 229 12.642 -3.942 -37.170 1.00 0.00 C ATOM 0 H LEU A 229 15.643 -5.270 -37.612 1.00 0.00 H new ATOM 0 HA LEU A 229 13.555 -6.317 -35.968 1.00 0.00 H new ATOM 0 HB2 LEU A 229 13.857 -6.638 -38.971 1.00 0.00 H new ATOM 0 HB3 LEU A 229 12.374 -6.590 -38.038 1.00 0.00 H new ATOM 0 HG LEU A 229 14.280 -4.279 -38.499 1.00 0.00 H new ATOM 0 HD11 LEU A 229 12.336 -3.351 -39.777 1.00 0.00 H new ATOM 0 HD12 LEU A 229 12.877 -4.904 -40.459 1.00 0.00 H new ATOM 0 HD13 LEU A 229 11.420 -4.839 -39.438 1.00 0.00 H new ATOM 0 HD21 LEU A 229 12.584 -2.875 -37.385 1.00 0.00 H new ATOM 0 HD22 LEU A 229 11.639 -4.332 -36.996 1.00 0.00 H new ATOM 0 HD23 LEU A 229 13.252 -4.101 -36.281 1.00 0.00 H new ATOM 1684 N SER A 230 15.638 -8.387 -37.458 1.00 0.00 N ATOM 1685 CA SER A 230 16.063 -9.771 -37.569 1.00 0.00 C ATOM 1686 C SER A 230 16.709 -10.255 -36.274 1.00 0.00 C ATOM 1687 O SER A 230 16.751 -11.459 -36.018 1.00 0.00 O ATOM 1688 CB SER A 230 17.038 -9.886 -38.742 1.00 0.00 C ATOM 1689 OG SER A 230 17.540 -11.204 -38.842 1.00 0.00 O ATOM 0 H SER A 230 16.296 -7.717 -37.856 1.00 0.00 H new ATOM 0 HA SER A 230 15.195 -10.405 -37.748 1.00 0.00 H new ATOM 0 HB2 SER A 230 16.535 -9.611 -39.669 1.00 0.00 H new ATOM 0 HB3 SER A 230 17.862 -9.186 -38.607 1.00 0.00 H new ATOM 0 HG SER A 230 18.161 -11.261 -39.598 1.00 0.00 H new ATOM 1695 N ARG A 231 17.217 -9.333 -35.445 1.00 0.00 N ATOM 1696 CA ARG A 231 17.866 -9.703 -34.197 1.00 0.00 C ATOM 1697 C ARG A 231 16.826 -10.142 -33.176 1.00 0.00 C ATOM 1698 O ARG A 231 17.126 -10.940 -32.293 1.00 0.00 O ATOM 1699 CB ARG A 231 18.667 -8.519 -33.649 1.00 0.00 C ATOM 1700 CG ARG A 231 19.564 -7.870 -34.709 1.00 0.00 C ATOM 1701 CD ARG A 231 20.455 -8.873 -35.445 1.00 0.00 C ATOM 1702 NE ARG A 231 21.328 -9.605 -34.519 1.00 0.00 N ATOM 1703 CZ ARG A 231 21.523 -10.929 -34.539 1.00 0.00 C ATOM 1704 NH1 ARG A 231 20.925 -11.703 -35.441 1.00 0.00 N1+ ATOM 1705 NH2 ARG A 231 22.332 -11.484 -33.646 1.00 0.00 N ATOM 0 H ARG A 231 17.187 -8.329 -35.623 1.00 0.00 H new ATOM 0 HA ARG A 231 18.546 -10.533 -34.389 1.00 0.00 H new ATOM 0 HB2 ARG A 231 17.979 -7.772 -33.254 1.00 0.00 H new ATOM 0 HB3 ARG A 231 19.283 -8.857 -32.815 1.00 0.00 H new ATOM 0 HG2 ARG A 231 18.939 -7.349 -35.434 1.00 0.00 H new ATOM 0 HG3 ARG A 231 20.193 -7.118 -34.232 1.00 0.00 H new ATOM 0 HD2 ARG A 231 19.832 -9.580 -35.993 1.00 0.00 H new ATOM 0 HD3 ARG A 231 21.064 -8.348 -36.181 1.00 0.00 H new ATOM 0 HE ARG A 231 21.822 -9.065 -33.808 1.00 0.00 H new ATOM 0 HH11 ARG A 231 20.303 -11.290 -36.136 1.00 0.00 H new ATOM 0 HH12 ARG A 231 21.088 -12.710 -35.438 1.00 0.00 H new ATOM 0 HH21 ARG A 231 22.800 -10.902 -32.951 1.00 0.00 H new ATOM 0 HH22 ARG A 231 22.486 -12.492 -33.654 1.00 0.00 H new ATOM 1719 N LEU A 232 15.597 -9.631 -33.291 1.00 0.00 N ATOM 1720 CA LEU A 232 14.523 -9.987 -32.375 1.00 0.00 C ATOM 1721 C LEU A 232 14.214 -11.476 -32.504 1.00 0.00 C ATOM 1722 O LEU A 232 13.931 -12.146 -31.513 1.00 0.00 O ATOM 1723 CB LEU A 232 13.284 -9.153 -32.725 1.00 0.00 C ATOM 1724 CG LEU A 232 12.006 -9.708 -32.088 1.00 0.00 C ATOM 1725 CD1 LEU A 232 12.044 -9.540 -30.576 1.00 0.00 C ATOM 1726 CD2 LEU A 232 10.788 -8.980 -32.650 1.00 0.00 C ATOM 0 H LEU A 232 15.326 -8.966 -34.015 1.00 0.00 H new ATOM 0 HA LEU A 232 14.820 -9.782 -31.347 1.00 0.00 H new ATOM 0 HB2 LEU A 232 13.435 -8.126 -32.393 1.00 0.00 H new ATOM 0 HB3 LEU A 232 13.164 -9.124 -33.808 1.00 0.00 H new ATOM 0 HG LEU A 232 11.938 -10.770 -32.322 1.00 0.00 H new ATOM 0 HD11 LEU A 232 11.128 -9.940 -30.142 1.00 0.00 H new ATOM 0 HD12 LEU A 232 12.902 -10.077 -30.172 1.00 0.00 H new ATOM 0 HD13 LEU A 232 12.130 -8.482 -30.330 1.00 0.00 H new ATOM 0 HD21 LEU A 232 9.883 -9.379 -32.193 1.00 0.00 H new ATOM 0 HD22 LEU A 232 10.867 -7.915 -32.429 1.00 0.00 H new ATOM 0 HD23 LEU A 232 10.744 -9.125 -33.729 1.00 0.00 H new ATOM 1738 N ILE A 233 14.272 -11.980 -33.735 1.00 0.00 N ATOM 1739 CA ILE A 233 13.909 -13.345 -34.066 1.00 0.00 C ATOM 1740 C ILE A 233 14.868 -14.360 -33.422 1.00 0.00 C ATOM 1741 O ILE A 233 14.582 -15.554 -33.404 1.00 0.00 O ATOM 1742 CB ILE A 233 13.877 -13.472 -35.599 1.00 0.00 C ATOM 1743 CG1 ILE A 233 12.784 -12.567 -36.195 1.00 0.00 C ATOM 1744 CG2 ILE A 233 13.652 -14.915 -36.054 1.00 0.00 C ATOM 1745 CD1 ILE A 233 11.374 -12.910 -35.705 1.00 0.00 C ATOM 0 H ILE A 233 14.579 -11.436 -34.541 1.00 0.00 H new ATOM 0 HA ILE A 233 12.923 -13.574 -33.662 1.00 0.00 H new ATOM 0 HB ILE A 233 14.854 -13.153 -35.963 1.00 0.00 H new ATOM 0 HG12 ILE A 233 13.005 -11.530 -35.944 1.00 0.00 H new ATOM 0 HG13 ILE A 233 12.812 -12.645 -37.282 1.00 0.00 H new ATOM 0 HG21 ILE A 233 13.637 -14.955 -37.143 1.00 0.00 H new ATOM 0 HG22 ILE A 233 14.459 -15.545 -35.679 1.00 0.00 H new ATOM 0 HG23 ILE A 233 12.700 -15.275 -35.665 1.00 0.00 H new ATOM 0 HD11 ILE A 233 10.654 -12.233 -36.165 1.00 0.00 H new ATOM 0 HD12 ILE A 233 11.133 -13.937 -35.980 1.00 0.00 H new ATOM 0 HD13 ILE A 233 11.330 -12.805 -34.621 1.00 0.00 H new ATOM 1757 N SER A 234 16.004 -13.900 -32.890 1.00 0.00 N ATOM 1758 CA SER A 234 16.990 -14.785 -32.286 1.00 0.00 C ATOM 1759 C SER A 234 17.400 -14.316 -30.886 1.00 0.00 C ATOM 1760 O SER A 234 17.974 -15.094 -30.121 1.00 0.00 O ATOM 1761 CB SER A 234 18.198 -14.880 -33.218 1.00 0.00 C ATOM 1762 OG SER A 234 19.194 -15.721 -32.673 1.00 0.00 O ATOM 0 H SER A 234 16.260 -12.913 -32.868 1.00 0.00 H new ATOM 0 HA SER A 234 16.548 -15.773 -32.157 1.00 0.00 H new ATOM 0 HB2 SER A 234 17.884 -15.264 -34.188 1.00 0.00 H new ATOM 0 HB3 SER A 234 18.610 -13.885 -33.388 1.00 0.00 H new ATOM 0 HG SER A 234 19.956 -15.767 -33.288 1.00 0.00 H new ATOM 1768 N SER A 235 17.113 -13.060 -30.538 1.00 0.00 N ATOM 1769 CA SER A 235 17.472 -12.506 -29.241 1.00 0.00 C ATOM 1770 C SER A 235 16.556 -13.017 -28.130 1.00 0.00 C ATOM 1771 O SER A 235 16.980 -13.110 -26.978 1.00 0.00 O ATOM 1772 CB SER A 235 17.411 -10.981 -29.317 1.00 0.00 C ATOM 1773 OG SER A 235 17.698 -10.416 -28.056 1.00 0.00 O ATOM 0 H SER A 235 16.626 -12.404 -31.149 1.00 0.00 H new ATOM 0 HA SER A 235 18.484 -12.829 -28.997 1.00 0.00 H new ATOM 0 HB2 SER A 235 18.125 -10.618 -30.057 1.00 0.00 H new ATOM 0 HB3 SER A 235 16.421 -10.666 -29.648 1.00 0.00 H new ATOM 0 HG SER A 235 17.657 -9.439 -28.118 1.00 0.00 H new ATOM 1779 N LYS A 236 15.299 -13.352 -28.462 1.00 0.00 N ATOM 1780 CA LYS A 236 14.344 -13.804 -27.458 1.00 0.00 C ATOM 1781 C LYS A 236 13.198 -14.636 -28.041 1.00 0.00 C ATOM 1782 O LYS A 236 12.601 -15.436 -27.326 1.00 0.00 O ATOM 1783 CB LYS A 236 13.793 -12.561 -26.749 1.00 0.00 C ATOM 1784 CG LYS A 236 12.839 -12.901 -25.598 1.00 0.00 C ATOM 1785 CD LYS A 236 13.499 -13.769 -24.525 1.00 0.00 C ATOM 1786 CE LYS A 236 14.756 -13.093 -23.974 1.00 0.00 C ATOM 1787 NZ LYS A 236 15.376 -13.911 -22.914 1.00 0.00 N1+ ATOM 0 H LYS A 236 14.930 -13.316 -29.412 1.00 0.00 H new ATOM 0 HA LYS A 236 14.862 -14.465 -26.763 1.00 0.00 H new ATOM 0 HB2 LYS A 236 14.624 -11.972 -26.362 1.00 0.00 H new ATOM 0 HB3 LYS A 236 13.270 -11.937 -27.474 1.00 0.00 H new ATOM 0 HG2 LYS A 236 12.480 -11.978 -25.143 1.00 0.00 H new ATOM 0 HG3 LYS A 236 11.967 -13.421 -25.995 1.00 0.00 H new ATOM 0 HD2 LYS A 236 12.794 -13.951 -23.714 1.00 0.00 H new ATOM 0 HD3 LYS A 236 13.758 -14.740 -24.946 1.00 0.00 H new ATOM 0 HE2 LYS A 236 15.471 -12.935 -24.781 1.00 0.00 H new ATOM 0 HE3 LYS A 236 14.500 -12.110 -23.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 16.226 -13.430 -22.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 14.699 -14.041 -22.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 15.640 -14.839 -23.302 1.00 0.00 H new ATOM 1801 N MET A 237 12.880 -14.467 -29.327 1.00 0.00 N ATOM 1802 CA MET A 237 11.804 -15.212 -29.968 1.00 0.00 C ATOM 1803 C MET A 237 12.144 -16.702 -30.059 1.00 0.00 C ATOM 1804 O MET A 237 13.321 -17.070 -30.063 1.00 0.00 O ATOM 1805 CB MET A 237 11.546 -14.633 -31.360 1.00 0.00 C ATOM 1806 CG MET A 237 11.010 -13.204 -31.258 1.00 0.00 C ATOM 1807 SD MET A 237 9.333 -13.060 -30.579 1.00 0.00 S ATOM 1808 CE MET A 237 8.397 -13.718 -31.986 1.00 0.00 C ATOM 0 H MET A 237 13.360 -13.814 -29.946 1.00 0.00 H new ATOM 0 HA MET A 237 10.901 -15.117 -29.364 1.00 0.00 H new ATOM 0 HB2 MET A 237 12.469 -14.640 -31.940 1.00 0.00 H new ATOM 0 HB3 MET A 237 10.830 -15.259 -31.893 1.00 0.00 H new ATOM 0 HG2 MET A 237 11.689 -12.621 -30.636 1.00 0.00 H new ATOM 0 HG3 MET A 237 11.023 -12.755 -32.251 1.00 0.00 H new ATOM 0 HE1 MET A 237 7.455 -13.178 -32.080 1.00 0.00 H new ATOM 0 HE2 MET A 237 8.979 -13.595 -32.900 1.00 0.00 H new ATOM 0 HE3 MET A 237 8.194 -14.777 -31.825 1.00 0.00 H new ATOM 1818 N PRO A 238 11.119 -17.561 -30.135 1.00 0.00 N ATOM 1819 CA PRO A 238 11.264 -18.997 -30.343 1.00 0.00 C ATOM 1820 C PRO A 238 11.759 -19.256 -31.770 1.00 0.00 C ATOM 1821 O PRO A 238 12.102 -18.314 -32.481 1.00 0.00 O ATOM 1822 CB PRO A 238 9.864 -19.568 -30.090 1.00 0.00 C ATOM 1823 CG PRO A 238 8.929 -18.414 -30.450 1.00 0.00 C ATOM 1824 CD PRO A 238 9.719 -17.177 -30.042 1.00 0.00 C ATOM 0 HA PRO A 238 11.994 -19.466 -29.683 1.00 0.00 H new ATOM 0 HB2 PRO A 238 9.672 -20.446 -30.707 1.00 0.00 H new ATOM 0 HB3 PRO A 238 9.739 -19.875 -29.052 1.00 0.00 H new ATOM 0 HG2 PRO A 238 8.692 -18.406 -31.514 1.00 0.00 H new ATOM 0 HG3 PRO A 238 7.983 -18.481 -29.913 1.00 0.00 H new ATOM 0 HD2 PRO A 238 9.498 -16.336 -30.699 1.00 0.00 H new ATOM 0 HD3 PRO A 238 9.464 -16.865 -29.029 1.00 0.00 H new ATOM 1832 N GLY A 239 11.807 -20.524 -32.202 1.00 0.00 N ATOM 1833 CA GLY A 239 12.253 -20.882 -33.548 1.00 0.00 C ATOM 1834 C GLY A 239 11.114 -21.415 -34.420 1.00 0.00 C ATOM 1835 O GLY A 239 10.111 -21.907 -33.898 1.00 0.00 O ATOM 0 H GLY A 239 11.538 -21.324 -31.629 1.00 0.00 H new ATOM 0 HA2 GLY A 239 12.693 -20.007 -34.026 1.00 0.00 H new ATOM 0 HA3 GLY A 239 13.037 -21.636 -33.479 1.00 0.00 H new ATOM 1839 N GLY A 240 11.270 -21.316 -35.748 1.00 0.00 N ATOM 1840 CA GLY A 240 10.299 -21.835 -36.710 1.00 0.00 C ATOM 1841 C GLY A 240 9.656 -20.754 -37.578 1.00 0.00 C ATOM 1842 O GLY A 240 8.732 -21.050 -38.334 1.00 0.00 O ATOM 0 H GLY A 240 12.078 -20.871 -36.182 1.00 0.00 H new ATOM 0 HA2 GLY A 240 10.793 -22.561 -37.356 1.00 0.00 H new ATOM 0 HA3 GLY A 240 9.516 -22.369 -36.171 1.00 0.00 H new ATOM 1846 N PHE A 241 10.126 -19.509 -37.479 1.00 0.00 N ATOM 1847 CA PHE A 241 9.579 -18.360 -38.198 1.00 0.00 C ATOM 1848 C PHE A 241 10.608 -17.310 -38.624 1.00 0.00 C ATOM 1849 O PHE A 241 11.649 -17.169 -37.981 1.00 0.00 O ATOM 1850 CB PHE A 241 8.344 -17.839 -37.456 1.00 0.00 C ATOM 1851 CG PHE A 241 7.929 -16.402 -37.663 1.00 0.00 C ATOM 1852 CD1 PHE A 241 8.449 -15.399 -36.832 1.00 0.00 C ATOM 1853 CD2 PHE A 241 6.994 -16.076 -38.655 1.00 0.00 C ATOM 1854 CE1 PHE A 241 8.032 -14.072 -36.992 1.00 0.00 C ATOM 1855 CE2 PHE A 241 6.571 -14.748 -38.807 1.00 0.00 C ATOM 1856 CZ PHE A 241 7.089 -13.748 -37.978 1.00 0.00 C ATOM 0 H PHE A 241 10.917 -19.267 -36.882 1.00 0.00 H new ATOM 0 HA PHE A 241 9.241 -18.697 -39.178 1.00 0.00 H new ATOM 0 HB2 PHE A 241 7.500 -18.470 -37.734 1.00 0.00 H new ATOM 0 HB3 PHE A 241 8.513 -17.984 -36.389 1.00 0.00 H new ATOM 0 HD1 PHE A 241 9.171 -15.650 -36.069 1.00 0.00 H new ATOM 0 HD2 PHE A 241 6.600 -16.846 -39.301 1.00 0.00 H new ATOM 0 HE1 PHE A 241 8.436 -13.298 -36.356 1.00 0.00 H new ATOM 0 HE2 PHE A 241 5.844 -14.497 -39.565 1.00 0.00 H new ATOM 0 HZ PHE A 241 6.763 -12.725 -38.097 1.00 0.00 H new ATOM 1866 N THR A 242 10.337 -16.575 -39.707 1.00 0.00 N ATOM 1867 CA THR A 242 11.294 -15.624 -40.270 1.00 0.00 C ATOM 1868 C THR A 242 10.748 -14.231 -40.551 1.00 0.00 C ATOM 1869 O THR A 242 9.536 -14.024 -40.569 1.00 0.00 O ATOM 1870 CB THR A 242 12.061 -16.194 -41.467 1.00 0.00 C ATOM 1871 OG1 THR A 242 11.402 -15.839 -42.664 1.00 0.00 O ATOM 1872 CG2 THR A 242 12.206 -17.711 -41.420 1.00 0.00 C ATOM 0 H THR A 242 9.453 -16.623 -40.214 1.00 0.00 H new ATOM 0 HA THR A 242 12.008 -15.474 -39.460 1.00 0.00 H new ATOM 0 HB THR A 242 13.063 -15.767 -41.426 1.00 0.00 H new ATOM 0 HG1 THR A 242 11.895 -16.203 -43.429 1.00 0.00 H new ATOM 0 HG21 THR A 242 12.758 -18.051 -42.296 1.00 0.00 H new ATOM 0 HG22 THR A 242 12.745 -17.997 -40.517 1.00 0.00 H new ATOM 0 HG23 THR A 242 11.218 -18.171 -41.413 1.00 0.00 H new ATOM 1880 N ILE A 243 11.652 -13.273 -40.769 1.00 0.00 N ATOM 1881 CA ILE A 243 11.255 -11.901 -41.049 1.00 0.00 C ATOM 1882 C ILE A 243 10.563 -11.803 -42.404 1.00 0.00 C ATOM 1883 O ILE A 243 9.674 -10.974 -42.573 1.00 0.00 O ATOM 1884 CB ILE A 243 12.470 -10.971 -40.988 1.00 0.00 C ATOM 1885 CG1 ILE A 243 12.007 -9.548 -41.312 1.00 0.00 C ATOM 1886 CG2 ILE A 243 13.542 -11.363 -42.005 1.00 0.00 C ATOM 1887 CD1 ILE A 243 12.658 -8.562 -40.358 1.00 0.00 C ATOM 0 H ILE A 243 12.660 -13.427 -40.756 1.00 0.00 H new ATOM 0 HA ILE A 243 10.543 -11.586 -40.286 1.00 0.00 H new ATOM 0 HB ILE A 243 12.900 -11.043 -39.989 1.00 0.00 H new ATOM 0 HG12 ILE A 243 12.266 -9.297 -42.341 1.00 0.00 H new ATOM 0 HG13 ILE A 243 10.922 -9.482 -41.232 1.00 0.00 H new ATOM 0 HG21 ILE A 243 14.386 -10.677 -41.927 1.00 0.00 H new ATOM 0 HG22 ILE A 243 13.881 -12.379 -41.803 1.00 0.00 H new ATOM 0 HG23 ILE A 243 13.125 -11.313 -43.011 1.00 0.00 H new ATOM 0 HD11 ILE A 243 12.324 -7.552 -40.595 1.00 0.00 H new ATOM 0 HD12 ILE A 243 12.376 -8.807 -39.334 1.00 0.00 H new ATOM 0 HD13 ILE A 243 13.742 -8.619 -40.460 1.00 0.00 H new ATOM 1899 N THR A 244 10.951 -12.631 -43.377 1.00 0.00 N ATOM 1900 CA THR A 244 10.403 -12.507 -44.715 1.00 0.00 C ATOM 1901 C THR A 244 8.912 -12.807 -44.645 1.00 0.00 C ATOM 1902 O THR A 244 8.121 -12.137 -45.306 1.00 0.00 O ATOM 1903 CB THR A 244 11.111 -13.494 -45.643 1.00 0.00 C ATOM 1904 OG1 THR A 244 12.452 -13.092 -45.818 1.00 0.00 O ATOM 1905 CG2 THR A 244 10.414 -13.547 -47.000 1.00 0.00 C ATOM 0 H THR A 244 11.632 -13.381 -43.260 1.00 0.00 H new ATOM 0 HA THR A 244 10.553 -11.501 -45.106 1.00 0.00 H new ATOM 0 HB THR A 244 11.077 -14.486 -45.193 1.00 0.00 H new ATOM 0 HG1 THR A 244 12.908 -13.725 -46.411 1.00 0.00 H new ATOM 0 HG21 THR A 244 10.932 -14.255 -47.648 1.00 0.00 H new ATOM 0 HG22 THR A 244 9.381 -13.867 -46.866 1.00 0.00 H new ATOM 0 HG23 THR A 244 10.431 -12.558 -47.457 1.00 0.00 H new ATOM 1913 N VAL A 245 8.522 -13.804 -43.846 1.00 0.00 N ATOM 1914 CA VAL A 245 7.120 -14.135 -43.657 1.00 0.00 C ATOM 1915 C VAL A 245 6.412 -13.209 -42.666 1.00 0.00 C ATOM 1916 O VAL A 245 5.203 -13.312 -42.463 1.00 0.00 O ATOM 1917 CB VAL A 245 6.909 -15.630 -43.386 1.00 0.00 C ATOM 1918 CG1 VAL A 245 7.953 -16.478 -44.112 1.00 0.00 C ATOM 1919 CG2 VAL A 245 6.991 -15.971 -41.900 1.00 0.00 C ATOM 0 H VAL A 245 9.166 -14.395 -43.320 1.00 0.00 H new ATOM 0 HA VAL A 245 6.621 -13.941 -44.607 1.00 0.00 H new ATOM 0 HB VAL A 245 5.908 -15.855 -43.754 1.00 0.00 H new ATOM 0 HG11 VAL A 245 7.777 -17.533 -43.900 1.00 0.00 H new ATOM 0 HG12 VAL A 245 7.878 -16.306 -45.186 1.00 0.00 H new ATOM 0 HG13 VAL A 245 8.950 -16.201 -43.769 1.00 0.00 H new ATOM 0 HG21 VAL A 245 6.835 -17.041 -41.763 1.00 0.00 H new ATOM 0 HG22 VAL A 245 7.974 -15.696 -41.517 1.00 0.00 H new ATOM 0 HG23 VAL A 245 6.223 -15.420 -41.357 1.00 0.00 H new ATOM 1929 N ALA A 246 7.172 -12.299 -42.046 1.00 0.00 N ATOM 1930 CA ALA A 246 6.649 -11.327 -41.099 1.00 0.00 C ATOM 1931 C ALA A 246 6.177 -10.047 -41.788 1.00 0.00 C ATOM 1932 O ALA A 246 5.392 -9.299 -41.208 1.00 0.00 O ATOM 1933 CB ALA A 246 7.722 -11.004 -40.057 1.00 0.00 C ATOM 0 H ALA A 246 8.178 -12.222 -42.194 1.00 0.00 H new ATOM 0 HA ALA A 246 5.779 -11.767 -40.612 1.00 0.00 H new ATOM 0 HB1 ALA A 246 7.332 -10.276 -39.346 1.00 0.00 H new ATOM 0 HB2 ALA A 246 8.000 -11.915 -39.527 1.00 0.00 H new ATOM 0 HB3 ALA A 246 8.600 -10.591 -40.554 1.00 0.00 H new ATOM 1939 N ARG A 247 6.647 -9.784 -43.014 1.00 0.00 N ATOM 1940 CA ARG A 247 6.193 -8.626 -43.783 1.00 0.00 C ATOM 1941 C ARG A 247 5.911 -8.987 -45.241 1.00 0.00 C ATOM 1942 O ARG A 247 5.847 -8.107 -46.097 1.00 0.00 O ATOM 1943 CB ARG A 247 7.146 -7.431 -43.625 1.00 0.00 C ATOM 1944 CG ARG A 247 8.439 -7.467 -44.446 1.00 0.00 C ATOM 1945 CD ARG A 247 9.396 -8.559 -43.983 1.00 0.00 C ATOM 1946 NE ARG A 247 10.685 -8.459 -44.681 1.00 0.00 N ATOM 1947 CZ ARG A 247 10.914 -8.886 -45.927 1.00 0.00 C ATOM 1948 NH1 ARG A 247 9.953 -9.470 -46.637 1.00 0.00 N1+ ATOM 1949 NH2 ARG A 247 12.117 -8.728 -46.468 1.00 0.00 N ATOM 0 H ARG A 247 7.341 -10.359 -43.492 1.00 0.00 H new ATOM 0 HA ARG A 247 5.238 -8.305 -43.367 1.00 0.00 H new ATOM 0 HB2 ARG A 247 6.601 -6.524 -43.888 1.00 0.00 H new ATOM 0 HB3 ARG A 247 7.414 -7.347 -42.572 1.00 0.00 H new ATOM 0 HG2 ARG A 247 8.194 -7.625 -45.496 1.00 0.00 H new ATOM 0 HG3 ARG A 247 8.936 -6.500 -44.377 1.00 0.00 H new ATOM 0 HD2 ARG A 247 9.553 -8.478 -42.907 1.00 0.00 H new ATOM 0 HD3 ARG A 247 8.953 -9.538 -44.167 1.00 0.00 H new ATOM 0 HE ARG A 247 11.463 -8.032 -44.178 1.00 0.00 H new ATOM 0 HH11 ARG A 247 9.026 -9.597 -46.232 1.00 0.00 H new ATOM 0 HH12 ARG A 247 10.143 -9.790 -47.586 1.00 0.00 H new ATOM 0 HH21 ARG A 247 12.862 -8.282 -45.933 1.00 0.00 H new ATOM 0 HH22 ARG A 247 12.295 -9.053 -47.418 1.00 0.00 H new ATOM 1963 N LYS A 248 5.742 -10.285 -45.525 1.00 0.00 N ATOM 1964 CA LYS A 248 5.418 -10.771 -46.857 1.00 0.00 C ATOM 1965 C LYS A 248 4.186 -10.040 -47.394 1.00 0.00 C ATOM 1966 O LYS A 248 4.150 -9.667 -48.563 1.00 0.00 O ATOM 1967 CB LYS A 248 5.123 -12.270 -46.742 1.00 0.00 C ATOM 1968 CG LYS A 248 5.441 -13.036 -48.029 1.00 0.00 C ATOM 1969 CD LYS A 248 6.957 -13.169 -48.197 1.00 0.00 C ATOM 1970 CE LYS A 248 7.310 -14.125 -49.338 1.00 0.00 C ATOM 1971 NZ LYS A 248 6.778 -13.650 -50.632 1.00 0.00 N1+ ATOM 0 H LYS A 248 5.828 -11.025 -44.828 1.00 0.00 H new ATOM 0 HA LYS A 248 6.247 -10.593 -47.542 1.00 0.00 H new ATOM 0 HB2 LYS A 248 5.706 -12.689 -45.922 1.00 0.00 H new ATOM 0 HB3 LYS A 248 4.072 -12.411 -46.491 1.00 0.00 H new ATOM 0 HG2 LYS A 248 4.982 -14.024 -47.997 1.00 0.00 H new ATOM 0 HG3 LYS A 248 5.016 -12.515 -48.887 1.00 0.00 H new ATOM 0 HD2 LYS A 248 7.390 -12.188 -48.395 1.00 0.00 H new ATOM 0 HD3 LYS A 248 7.397 -13.531 -47.268 1.00 0.00 H new ATOM 0 HE2 LYS A 248 8.393 -14.228 -49.405 1.00 0.00 H new ATOM 0 HE3 LYS A 248 6.909 -15.115 -49.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 7.121 -14.267 -51.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 5.738 -13.673 -50.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 7.099 -12.676 -50.803 1.00 0.00 H new ATOM 1985 N TYR A 249 3.185 -9.836 -46.527 1.00 0.00 N ATOM 1986 CA TYR A 249 1.983 -9.081 -46.829 1.00 0.00 C ATOM 1987 C TYR A 249 1.211 -8.574 -45.612 1.00 0.00 C ATOM 1988 O TYR A 249 1.220 -9.213 -44.563 1.00 0.00 O ATOM 1989 CB TYR A 249 1.083 -9.860 -47.781 1.00 0.00 C ATOM 1990 CG TYR A 249 0.953 -11.332 -47.448 1.00 0.00 C ATOM 1991 CD1 TYR A 249 0.099 -11.748 -46.413 1.00 0.00 C ATOM 1992 CD2 TYR A 249 1.687 -12.280 -48.176 1.00 0.00 C ATOM 1993 CE1 TYR A 249 -0.013 -13.112 -46.100 1.00 0.00 C ATOM 1994 CE2 TYR A 249 1.581 -13.643 -47.864 1.00 0.00 C ATOM 1995 CZ TYR A 249 0.729 -14.066 -46.824 1.00 0.00 C ATOM 1996 OH TYR A 249 0.625 -15.390 -46.520 1.00 0.00 O ATOM 0 H TYR A 249 3.199 -10.204 -45.576 1.00 0.00 H new ATOM 0 HA TYR A 249 2.330 -8.173 -47.322 1.00 0.00 H new ATOM 0 HB2 TYR A 249 0.091 -9.409 -47.776 1.00 0.00 H new ATOM 0 HB3 TYR A 249 1.473 -9.761 -48.794 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -0.472 -11.018 -45.858 1.00 0.00 H new ATOM 0 HD2 TYR A 249 2.335 -11.960 -48.978 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -0.669 -13.430 -45.303 1.00 0.00 H new ATOM 0 HE2 TYR A 249 2.153 -14.370 -48.422 1.00 0.00 H new ATOM 0 HH TYR A 249 1.203 -15.909 -47.117 1.00 0.00 H new ATOM 2006 N LEU A 250 0.543 -7.425 -45.757 1.00 0.00 N ATOM 2007 CA LEU A 250 -0.325 -6.858 -44.730 1.00 0.00 C ATOM 2008 C LEU A 250 -1.514 -6.148 -45.380 1.00 0.00 C ATOM 2009 O LEU A 250 -2.542 -5.940 -44.742 1.00 0.00 O ATOM 2010 CB LEU A 250 0.456 -5.850 -43.881 1.00 0.00 C ATOM 2011 CG LEU A 250 1.523 -6.484 -42.986 1.00 0.00 C ATOM 2012 CD1 LEU A 250 2.356 -5.372 -42.353 1.00 0.00 C ATOM 2013 CD2 LEU A 250 0.886 -7.305 -41.864 1.00 0.00 C ATOM 0 H LEU A 250 0.593 -6.858 -46.604 1.00 0.00 H new ATOM 0 HA LEU A 250 -0.686 -7.668 -44.096 1.00 0.00 H new ATOM 0 HB2 LEU A 250 0.934 -5.127 -44.542 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -0.245 -5.296 -43.257 1.00 0.00 H new ATOM 0 HG LEU A 250 2.140 -7.142 -43.598 1.00 0.00 H new ATOM 0 HD11 LEU A 250 3.121 -5.810 -41.712 1.00 0.00 H new ATOM 0 HD12 LEU A 250 2.833 -4.784 -43.137 1.00 0.00 H new ATOM 0 HD13 LEU A 250 1.710 -4.727 -41.758 1.00 0.00 H new ATOM 0 HD21 LEU A 250 1.668 -7.743 -41.245 1.00 0.00 H new ATOM 0 HD22 LEU A 250 0.258 -6.658 -41.251 1.00 0.00 H new ATOM 0 HD23 LEU A 250 0.277 -8.100 -42.295 1.00 0.00 H new ATOM 2025 N GLN A 251 -1.369 -5.776 -46.653 1.00 0.00 N ATOM 2026 CA GLN A 251 -2.399 -5.083 -47.416 1.00 0.00 C ATOM 2027 C GLN A 251 -3.564 -6.019 -47.747 1.00 0.00 C ATOM 2028 O GLN A 251 -4.567 -5.584 -48.312 1.00 0.00 O ATOM 2029 CB GLN A 251 -1.778 -4.469 -48.675 1.00 0.00 C ATOM 2030 CG GLN A 251 -1.417 -5.499 -49.753 1.00 0.00 C ATOM 2031 CD GLN A 251 -0.170 -6.321 -49.443 1.00 0.00 C ATOM 2032 OE1 GLN A 251 0.584 -6.021 -48.522 1.00 0.00 O ATOM 2033 NE2 GLN A 251 0.060 -7.374 -50.218 1.00 0.00 N ATOM 0 H GLN A 251 -0.518 -5.952 -47.188 1.00 0.00 H new ATOM 0 HA GLN A 251 -2.812 -4.276 -46.811 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -2.475 -3.745 -49.097 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -0.879 -3.920 -48.395 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -2.260 -6.176 -49.889 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -1.270 -4.980 -50.700 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -0.584 -7.600 -50.976 1.00 0.00 H new ATOM 0 HE22 GLN A 251 0.881 -7.958 -50.055 1.00 0.00 H new ATOM 2042 N THR A 252 -3.430 -7.301 -47.395 1.00 0.00 N ATOM 2043 CA THR A 252 -4.460 -8.310 -47.594 1.00 0.00 C ATOM 2044 C THR A 252 -4.945 -8.963 -46.300 1.00 0.00 C ATOM 2045 O THR A 252 -5.698 -9.935 -46.325 1.00 0.00 O ATOM 2046 CB THR A 252 -4.046 -9.297 -48.693 1.00 0.00 C ATOM 2047 OG1 THR A 252 -5.192 -9.931 -49.216 1.00 0.00 O ATOM 2048 CG2 THR A 252 -3.094 -10.363 -48.154 1.00 0.00 C ATOM 0 H THR A 252 -2.585 -7.668 -46.956 1.00 0.00 H new ATOM 0 HA THR A 252 -5.353 -7.800 -47.955 1.00 0.00 H new ATOM 0 HB THR A 252 -3.533 -8.734 -49.473 1.00 0.00 H new ATOM 0 HG1 THR A 252 -5.794 -10.176 -48.482 1.00 0.00 H new ATOM 0 HG21 THR A 252 -2.820 -11.046 -48.958 1.00 0.00 H new ATOM 0 HG22 THR A 252 -2.196 -9.885 -47.763 1.00 0.00 H new ATOM 0 HG23 THR A 252 -3.585 -10.920 -47.356 1.00 0.00 H new ATOM 2056 N ARG A 253 -4.504 -8.416 -45.160 1.00 0.00 N ATOM 2057 CA ARG A 253 -4.857 -8.934 -43.843 1.00 0.00 C ATOM 2058 C ARG A 253 -5.357 -7.819 -42.920 1.00 0.00 C ATOM 2059 O ARG A 253 -6.095 -8.091 -41.977 1.00 0.00 O ATOM 2060 CB ARG A 253 -3.630 -9.657 -43.272 1.00 0.00 C ATOM 2061 CG ARG A 253 -3.846 -10.214 -41.859 1.00 0.00 C ATOM 2062 CD ARG A 253 -4.952 -11.268 -41.817 1.00 0.00 C ATOM 2063 NE ARG A 253 -5.123 -11.773 -40.448 1.00 0.00 N ATOM 2064 CZ ARG A 253 -6.263 -12.263 -39.961 1.00 0.00 C ATOM 2065 NH1 ARG A 253 -7.357 -12.344 -40.713 1.00 0.00 N1+ ATOM 2066 NH2 ARG A 253 -6.312 -12.677 -38.697 1.00 0.00 N ATOM 0 H ARG A 253 -3.892 -7.601 -45.131 1.00 0.00 H new ATOM 0 HA ARG A 253 -5.683 -9.641 -43.926 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -3.359 -10.476 -43.938 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -2.787 -8.966 -43.256 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -2.916 -10.651 -41.497 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -4.099 -9.397 -41.183 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -5.888 -10.837 -42.173 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -4.705 -12.091 -42.487 1.00 0.00 H new ATOM 0 HE ARG A 253 -4.314 -11.747 -39.828 1.00 0.00 H new ATOM 0 HH11 ARG A 253 -7.334 -12.028 -41.682 1.00 0.00 H new ATOM 0 HH12 ARG A 253 -8.219 -12.722 -40.320 1.00 0.00 H new ATOM 0 HH21 ARG A 253 -5.481 -12.618 -38.108 1.00 0.00 H new ATOM 0 HH22 ARG A 253 -7.181 -13.053 -38.317 1.00 0.00 H new ATOM 2080 N TRP A 254 -4.962 -6.571 -43.186 1.00 0.00 N ATOM 2081 CA TRP A 254 -5.400 -5.415 -42.413 1.00 0.00 C ATOM 2082 C TRP A 254 -5.690 -4.179 -43.267 1.00 0.00 C ATOM 2083 O TRP A 254 -6.024 -3.125 -42.733 1.00 0.00 O ATOM 2084 CB TRP A 254 -4.398 -5.110 -41.290 1.00 0.00 C ATOM 2085 CG TRP A 254 -4.376 -6.108 -40.181 1.00 0.00 C ATOM 2086 CD1 TRP A 254 -3.537 -7.164 -40.085 1.00 0.00 C ATOM 2087 CD2 TRP A 254 -5.261 -6.202 -39.026 1.00 0.00 C ATOM 2088 NE1 TRP A 254 -3.832 -7.894 -38.950 1.00 0.00 N ATOM 2089 CE2 TRP A 254 -4.890 -7.340 -38.255 1.00 0.00 C ATOM 2090 CE3 TRP A 254 -6.339 -5.434 -38.543 1.00 0.00 C ATOM 2091 CZ2 TRP A 254 -5.552 -7.698 -37.077 1.00 0.00 C ATOM 2092 CZ3 TRP A 254 -6.993 -5.771 -37.349 1.00 0.00 C ATOM 2093 CH2 TRP A 254 -6.605 -6.901 -36.617 1.00 0.00 C ATOM 0 H TRP A 254 -4.326 -6.337 -43.948 1.00 0.00 H new ATOM 0 HA TRP A 254 -6.357 -5.683 -41.965 1.00 0.00 H new ATOM 0 HB2 TRP A 254 -3.399 -5.046 -41.721 1.00 0.00 H new ATOM 0 HB3 TRP A 254 -4.629 -4.130 -40.873 1.00 0.00 H new ATOM 0 HD1 TRP A 254 -2.754 -7.401 -40.790 1.00 0.00 H new ATOM 0 HE1 TRP A 254 -3.332 -8.735 -38.662 1.00 0.00 H new ATOM 0 HE3 TRP A 254 -6.668 -4.570 -39.102 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 -5.254 -8.579 -36.529 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 -7.803 -5.154 -36.990 1.00 0.00 H new ATOM 0 HH2 TRP A 254 -7.117 -7.156 -35.701 1.00 0.00 H new ATOM 2104 N GLY A 255 -5.567 -4.300 -44.592 1.00 0.00 N ATOM 2105 CA GLY A 255 -5.881 -3.203 -45.505 1.00 0.00 C ATOM 2106 C GLY A 255 -4.818 -2.106 -45.505 1.00 0.00 C ATOM 2107 O GLY A 255 -5.070 -1.023 -46.033 1.00 0.00 O ATOM 0 H GLY A 255 -5.251 -5.152 -45.056 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -5.989 -3.598 -46.515 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -6.842 -2.770 -45.228 1.00 0.00 H new ATOM 2111 N LEU A 256 -3.641 -2.359 -44.923 1.00 0.00 N ATOM 2112 CA LEU A 256 -2.612 -1.338 -44.798 1.00 0.00 C ATOM 2113 C LEU A 256 -2.048 -0.942 -46.165 1.00 0.00 C ATOM 2114 O LEU A 256 -1.804 -1.810 -47.001 1.00 0.00 O ATOM 2115 CB LEU A 256 -1.470 -1.827 -43.901 1.00 0.00 C ATOM 2116 CG LEU A 256 -1.935 -2.559 -42.643 1.00 0.00 C ATOM 2117 CD1 LEU A 256 -0.717 -2.801 -41.758 1.00 0.00 C ATOM 2118 CD2 LEU A 256 -2.954 -1.735 -41.862 1.00 0.00 C ATOM 0 H LEU A 256 -3.383 -3.265 -44.533 1.00 0.00 H new ATOM 0 HA LEU A 256 -3.079 -0.463 -44.346 1.00 0.00 H new ATOM 0 HB2 LEU A 256 -0.828 -2.492 -44.479 1.00 0.00 H new ATOM 0 HB3 LEU A 256 -0.862 -0.972 -43.607 1.00 0.00 H new ATOM 0 HG LEU A 256 -2.409 -3.496 -42.936 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -1.024 -3.323 -40.852 1.00 0.00 H new ATOM 0 HD12 LEU A 256 0.010 -3.407 -42.298 1.00 0.00 H new ATOM 0 HD13 LEU A 256 -0.266 -1.845 -41.491 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -3.263 -2.286 -40.974 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -2.504 -0.788 -41.564 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -3.824 -1.542 -42.490 1.00 0.00 H new ATOM 2130 N PRO A 257 -1.828 0.357 -46.408 1.00 0.00 N ATOM 2131 CA PRO A 257 -1.159 0.835 -47.602 1.00 0.00 C ATOM 2132 C PRO A 257 0.324 0.493 -47.514 1.00 0.00 C ATOM 2133 O PRO A 257 0.859 0.340 -46.414 1.00 0.00 O ATOM 2134 CB PRO A 257 -1.400 2.345 -47.626 1.00 0.00 C ATOM 2135 CG PRO A 257 -1.495 2.687 -46.138 1.00 0.00 C ATOM 2136 CD PRO A 257 -2.186 1.462 -45.540 1.00 0.00 C ATOM 0 HA PRO A 257 -1.533 0.377 -48.517 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -0.584 2.879 -48.114 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -2.314 2.602 -48.161 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -0.511 2.848 -45.699 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -2.072 3.596 -45.970 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -1.853 1.283 -44.518 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -3.267 1.599 -45.504 1.00 0.00 H new ATOM 2144 N SER A 258 0.995 0.370 -48.660 1.00 0.00 N ATOM 2145 CA SER A 258 2.376 -0.093 -48.710 1.00 0.00 C ATOM 2146 C SER A 258 3.340 0.821 -47.945 1.00 0.00 C ATOM 2147 O SER A 258 4.392 0.366 -47.498 1.00 0.00 O ATOM 2148 CB SER A 258 2.796 -0.214 -50.174 1.00 0.00 C ATOM 2149 OG SER A 258 4.143 -0.628 -50.273 1.00 0.00 O ATOM 0 H SER A 258 0.596 0.588 -49.573 1.00 0.00 H new ATOM 0 HA SER A 258 2.427 -1.063 -48.216 1.00 0.00 H new ATOM 0 HB2 SER A 258 2.152 -0.930 -50.685 1.00 0.00 H new ATOM 0 HB3 SER A 258 2.667 0.745 -50.675 1.00 0.00 H new ATOM 0 HG SER A 258 4.394 -0.702 -51.217 1.00 0.00 H new ATOM 2155 N GLY A 259 2.997 2.103 -47.783 1.00 0.00 N ATOM 2156 CA GLY A 259 3.865 3.053 -47.114 1.00 0.00 C ATOM 2157 C GLY A 259 3.819 2.929 -45.591 1.00 0.00 C ATOM 2158 O GLY A 259 4.752 3.359 -44.914 1.00 0.00 O ATOM 0 H GLY A 259 2.117 2.500 -48.112 1.00 0.00 H new ATOM 0 HA2 GLY A 259 4.890 2.904 -47.455 1.00 0.00 H new ATOM 0 HA3 GLY A 259 3.577 4.065 -47.400 1.00 0.00 H new ATOM 2162 N ARG A 260 2.745 2.345 -45.043 1.00 0.00 N ATOM 2163 CA ARG A 260 2.577 2.239 -43.602 1.00 0.00 C ATOM 2164 C ARG A 260 3.178 0.940 -43.067 1.00 0.00 C ATOM 2165 O ARG A 260 3.404 0.817 -41.865 1.00 0.00 O ATOM 2166 CB ARG A 260 1.082 2.308 -43.283 1.00 0.00 C ATOM 2167 CG ARG A 260 0.842 2.784 -41.850 1.00 0.00 C ATOM 2168 CD ARG A 260 -0.618 2.566 -41.456 1.00 0.00 C ATOM 2169 NE ARG A 260 -0.811 1.213 -40.913 1.00 0.00 N ATOM 2170 CZ ARG A 260 -1.480 0.887 -39.804 1.00 0.00 C ATOM 2171 NH1 ARG A 260 -2.177 1.790 -39.130 1.00 0.00 N1+ ATOM 2172 NH2 ARG A 260 -1.454 -0.364 -39.352 1.00 0.00 N ATOM 0 H ARG A 260 1.982 1.940 -45.585 1.00 0.00 H new ATOM 0 HA ARG A 260 3.103 3.061 -43.117 1.00 0.00 H new ATOM 0 HB2 ARG A 260 0.590 2.985 -43.981 1.00 0.00 H new ATOM 0 HB3 ARG A 260 0.632 1.325 -43.422 1.00 0.00 H new ATOM 0 HG2 ARG A 260 1.495 2.243 -41.166 1.00 0.00 H new ATOM 0 HG3 ARG A 260 1.095 3.841 -41.763 1.00 0.00 H new ATOM 0 HD2 ARG A 260 -0.915 3.307 -40.714 1.00 0.00 H new ATOM 0 HD3 ARG A 260 -1.260 2.710 -42.325 1.00 0.00 H new ATOM 0 HE ARG A 260 -0.391 0.445 -41.437 1.00 0.00 H new ATOM 0 HH11 ARG A 260 -2.210 2.756 -39.456 1.00 0.00 H new ATOM 0 HH12 ARG A 260 -2.681 1.519 -38.285 1.00 0.00 H new ATOM 0 HH21 ARG A 260 -0.922 -1.076 -39.853 1.00 0.00 H new ATOM 0 HH22 ARG A 260 -1.966 -0.611 -38.505 1.00 0.00 H new ATOM 2186 N GLN A 261 3.442 -0.034 -43.943 1.00 0.00 N ATOM 2187 CA GLN A 261 3.945 -1.335 -43.518 1.00 0.00 C ATOM 2188 C GLN A 261 5.339 -1.231 -42.903 1.00 0.00 C ATOM 2189 O GLN A 261 5.737 -2.103 -42.135 1.00 0.00 O ATOM 2190 CB GLN A 261 3.967 -2.295 -44.706 1.00 0.00 C ATOM 2191 CG GLN A 261 2.558 -2.500 -45.268 1.00 0.00 C ATOM 2192 CD GLN A 261 2.528 -3.564 -46.361 1.00 0.00 C ATOM 2193 OE1 GLN A 261 3.512 -4.261 -46.597 1.00 0.00 O ATOM 2194 NE2 GLN A 261 1.393 -3.707 -47.042 1.00 0.00 N ATOM 0 H GLN A 261 3.314 0.058 -44.951 1.00 0.00 H new ATOM 0 HA GLN A 261 3.274 -1.718 -42.749 1.00 0.00 H new ATOM 0 HB2 GLN A 261 4.620 -1.901 -45.485 1.00 0.00 H new ATOM 0 HB3 GLN A 261 4.383 -3.254 -44.396 1.00 0.00 H new ATOM 0 HG2 GLN A 261 1.885 -2.790 -44.461 1.00 0.00 H new ATOM 0 HG3 GLN A 261 2.187 -1.557 -45.670 1.00 0.00 H new ATOM 0 HE21 GLN A 261 0.591 -3.115 -46.826 1.00 0.00 H new ATOM 0 HE22 GLN A 261 1.326 -4.408 -47.780 1.00 0.00 H new ATOM 2203 N ASP A 262 6.090 -0.176 -43.230 1.00 0.00 N ATOM 2204 CA ASP A 262 7.412 0.028 -42.667 1.00 0.00 C ATOM 2205 C ASP A 262 7.385 0.498 -41.216 1.00 0.00 C ATOM 2206 O ASP A 262 8.401 0.442 -40.527 1.00 0.00 O ATOM 2207 CB ASP A 262 8.242 0.934 -43.578 1.00 0.00 C ATOM 2208 CG ASP A 262 8.651 0.243 -44.886 1.00 0.00 C ATOM 2209 OD1 ASP A 262 8.346 -0.960 -45.046 1.00 0.00 O ATOM 2210 OD2 ASP A 262 9.273 0.939 -45.719 1.00 0.00 O1- ATOM 0 H ASP A 262 5.797 0.549 -43.885 1.00 0.00 H new ATOM 0 HA ASP A 262 7.905 -0.943 -42.626 1.00 0.00 H new ATOM 0 HB2 ASP A 262 7.669 1.832 -43.810 1.00 0.00 H new ATOM 0 HB3 ASP A 262 9.137 1.255 -43.046 1.00 0.00 H new ATOM 2215 N GLY A 263 6.219 0.960 -40.745 1.00 0.00 N ATOM 2216 CA GLY A 263 6.070 1.443 -39.386 1.00 0.00 C ATOM 2217 C GLY A 263 5.658 0.333 -38.427 1.00 0.00 C ATOM 2218 O GLY A 263 6.042 0.353 -37.259 1.00 0.00 O ATOM 0 H GLY A 263 5.364 1.005 -41.299 1.00 0.00 H new ATOM 0 HA2 GLY A 263 7.011 1.880 -39.052 1.00 0.00 H new ATOM 0 HA3 GLY A 263 5.324 2.237 -39.363 1.00 0.00 H new ATOM 2222 N VAL A 264 4.882 -0.641 -38.909 1.00 0.00 N ATOM 2223 CA VAL A 264 4.360 -1.706 -38.059 1.00 0.00 C ATOM 2224 C VAL A 264 5.440 -2.705 -37.649 1.00 0.00 C ATOM 2225 O VAL A 264 5.395 -3.237 -36.541 1.00 0.00 O ATOM 2226 CB VAL A 264 3.213 -2.428 -38.776 1.00 0.00 C ATOM 2227 CG1 VAL A 264 2.573 -3.461 -37.849 1.00 0.00 C ATOM 2228 CG2 VAL A 264 2.141 -1.433 -39.219 1.00 0.00 C ATOM 0 H VAL A 264 4.602 -0.711 -39.887 1.00 0.00 H new ATOM 0 HA VAL A 264 3.989 -1.244 -37.144 1.00 0.00 H new ATOM 0 HB VAL A 264 3.629 -2.926 -39.652 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.760 -3.965 -38.372 1.00 0.00 H new ATOM 0 HG12 VAL A 264 3.322 -4.194 -37.549 1.00 0.00 H new ATOM 0 HG13 VAL A 264 2.180 -2.961 -36.964 1.00 0.00 H new ATOM 0 HG21 VAL A 264 1.337 -1.966 -39.726 1.00 0.00 H new ATOM 0 HG22 VAL A 264 1.741 -0.917 -38.346 1.00 0.00 H new ATOM 0 HG23 VAL A 264 2.580 -0.705 -39.902 1.00 0.00 H new ATOM 2238 N LEU A 265 6.412 -2.964 -38.529 1.00 0.00 N ATOM 2239 CA LEU A 265 7.444 -3.951 -38.258 1.00 0.00 C ATOM 2240 C LEU A 265 8.463 -3.429 -37.245 1.00 0.00 C ATOM 2241 O LEU A 265 9.081 -4.229 -36.543 1.00 0.00 O ATOM 2242 CB LEU A 265 8.148 -4.312 -39.571 1.00 0.00 C ATOM 2243 CG LEU A 265 7.499 -5.494 -40.303 1.00 0.00 C ATOM 2244 CD1 LEU A 265 7.683 -6.784 -39.503 1.00 0.00 C ATOM 2245 CD2 LEU A 265 6.011 -5.276 -40.563 1.00 0.00 C ATOM 0 H LEU A 265 6.500 -2.500 -39.433 1.00 0.00 H new ATOM 0 HA LEU A 265 6.975 -4.836 -37.829 1.00 0.00 H new ATOM 0 HB2 LEU A 265 8.146 -3.442 -40.227 1.00 0.00 H new ATOM 0 HB3 LEU A 265 9.191 -4.551 -39.362 1.00 0.00 H new ATOM 0 HG LEU A 265 8.001 -5.575 -41.267 1.00 0.00 H new ATOM 0 HD11 LEU A 265 7.217 -7.612 -40.036 1.00 0.00 H new ATOM 0 HD12 LEU A 265 8.747 -6.986 -39.378 1.00 0.00 H new ATOM 0 HD13 LEU A 265 7.217 -6.675 -38.524 1.00 0.00 H new ATOM 0 HD21 LEU A 265 5.602 -6.142 -41.083 1.00 0.00 H new ATOM 0 HD22 LEU A 265 5.491 -5.144 -39.614 1.00 0.00 H new ATOM 0 HD23 LEU A 265 5.876 -4.386 -41.178 1.00 0.00 H new ATOM 2257 N LEU A 266 8.647 -2.109 -37.157 1.00 0.00 N ATOM 2258 CA LEU A 266 9.627 -1.551 -36.237 1.00 0.00 C ATOM 2259 C LEU A 266 9.055 -1.427 -34.819 1.00 0.00 C ATOM 2260 O LEU A 266 9.814 -1.307 -33.861 1.00 0.00 O ATOM 2261 CB LEU A 266 10.202 -0.251 -36.815 1.00 0.00 C ATOM 2262 CG LEU A 266 9.537 1.035 -36.318 1.00 0.00 C ATOM 2263 CD1 LEU A 266 10.414 1.664 -35.240 1.00 0.00 C ATOM 2264 CD2 LEU A 266 9.437 2.051 -37.454 1.00 0.00 C ATOM 0 H LEU A 266 8.135 -1.419 -37.706 1.00 0.00 H new ATOM 0 HA LEU A 266 10.470 -2.234 -36.131 1.00 0.00 H new ATOM 0 HB2 LEU A 266 11.265 -0.206 -36.578 1.00 0.00 H new ATOM 0 HB3 LEU A 266 10.119 -0.287 -37.901 1.00 0.00 H new ATOM 0 HG LEU A 266 8.546 0.786 -35.938 1.00 0.00 H new ATOM 0 HD11 LEU A 266 9.947 2.581 -34.880 1.00 0.00 H new ATOM 0 HD12 LEU A 266 10.528 0.966 -34.411 1.00 0.00 H new ATOM 0 HD13 LEU A 266 11.394 1.895 -35.657 1.00 0.00 H new ATOM 0 HD21 LEU A 266 8.962 2.961 -37.087 1.00 0.00 H new ATOM 0 HD22 LEU A 266 10.436 2.286 -37.821 1.00 0.00 H new ATOM 0 HD23 LEU A 266 8.841 1.632 -38.265 1.00 0.00 H new ATOM 2276 N VAL A 267 7.726 -1.458 -34.672 1.00 0.00 N ATOM 2277 CA VAL A 267 7.099 -1.413 -33.355 1.00 0.00 C ATOM 2278 C VAL A 267 7.348 -2.744 -32.651 1.00 0.00 C ATOM 2279 O VAL A 267 7.421 -2.789 -31.426 1.00 0.00 O ATOM 2280 CB VAL A 267 5.594 -1.184 -33.526 1.00 0.00 C ATOM 2281 CG1 VAL A 267 4.818 -1.474 -32.241 1.00 0.00 C ATOM 2282 CG2 VAL A 267 5.346 0.276 -33.899 1.00 0.00 C ATOM 0 H VAL A 267 7.068 -1.514 -35.450 1.00 0.00 H new ATOM 0 HA VAL A 267 7.518 -0.602 -32.760 1.00 0.00 H new ATOM 0 HB VAL A 267 5.250 -1.863 -34.306 1.00 0.00 H new ATOM 0 HG11 VAL A 267 3.756 -1.298 -32.410 1.00 0.00 H new ATOM 0 HG12 VAL A 267 4.972 -2.513 -31.950 1.00 0.00 H new ATOM 0 HG13 VAL A 267 5.173 -0.818 -31.446 1.00 0.00 H new ATOM 0 HG21 VAL A 267 4.276 0.443 -34.022 1.00 0.00 H new ATOM 0 HG22 VAL A 267 5.726 0.923 -33.109 1.00 0.00 H new ATOM 0 HG23 VAL A 267 5.859 0.505 -34.833 1.00 0.00 H new ATOM 2292 N ALA A 268 7.486 -3.837 -33.410 1.00 0.00 N ATOM 2293 CA ALA A 268 7.686 -5.155 -32.834 1.00 0.00 C ATOM 2294 C ALA A 268 9.000 -5.227 -32.061 1.00 0.00 C ATOM 2295 O ALA A 268 9.145 -6.052 -31.153 1.00 0.00 O ATOM 2296 CB ALA A 268 7.701 -6.189 -33.954 1.00 0.00 C ATOM 0 H ALA A 268 7.461 -3.825 -34.430 1.00 0.00 H new ATOM 0 HA ALA A 268 6.871 -5.357 -32.139 1.00 0.00 H new ATOM 0 HB1 ALA A 268 7.851 -7.182 -33.530 1.00 0.00 H new ATOM 0 HB2 ALA A 268 6.751 -6.162 -34.487 1.00 0.00 H new ATOM 0 HB3 ALA A 268 8.512 -5.964 -34.646 1.00 0.00 H new ATOM 2302 N LEU A 269 9.962 -4.371 -32.416 1.00 0.00 N ATOM 2303 CA LEU A 269 11.269 -4.361 -31.777 1.00 0.00 C ATOM 2304 C LEU A 269 11.167 -3.833 -30.344 1.00 0.00 C ATOM 2305 O LEU A 269 11.988 -4.185 -29.498 1.00 0.00 O ATOM 2306 CB LEU A 269 12.208 -3.503 -32.629 1.00 0.00 C ATOM 2307 CG LEU A 269 13.591 -3.314 -31.994 1.00 0.00 C ATOM 2308 CD1 LEU A 269 14.308 -4.653 -31.849 1.00 0.00 C ATOM 2309 CD2 LEU A 269 14.424 -2.403 -32.897 1.00 0.00 C ATOM 0 H LEU A 269 9.852 -3.672 -33.150 1.00 0.00 H new ATOM 0 HA LEU A 269 11.665 -5.374 -31.710 1.00 0.00 H new ATOM 0 HB2 LEU A 269 12.325 -3.966 -33.609 1.00 0.00 H new ATOM 0 HB3 LEU A 269 11.752 -2.526 -32.790 1.00 0.00 H new ATOM 0 HG LEU A 269 13.468 -2.873 -31.005 1.00 0.00 H new ATOM 0 HD11 LEU A 269 15.287 -4.494 -31.396 1.00 0.00 H new ATOM 0 HD12 LEU A 269 13.718 -5.315 -31.215 1.00 0.00 H new ATOM 0 HD13 LEU A 269 14.432 -5.108 -32.832 1.00 0.00 H new ATOM 0 HD21 LEU A 269 15.411 -2.259 -32.458 1.00 0.00 H new ATOM 0 HD22 LEU A 269 14.528 -2.862 -33.880 1.00 0.00 H new ATOM 0 HD23 LEU A 269 13.928 -1.438 -32.997 1.00 0.00 H new ATOM 2321 N SER A 270 10.164 -2.992 -30.067 1.00 0.00 N ATOM 2322 CA SER A 270 9.968 -2.442 -28.732 1.00 0.00 C ATOM 2323 C SER A 270 9.124 -3.382 -27.876 1.00 0.00 C ATOM 2324 O SER A 270 9.189 -3.318 -26.649 1.00 0.00 O ATOM 2325 CB SER A 270 9.289 -1.075 -28.839 1.00 0.00 C ATOM 2326 OG SER A 270 7.935 -1.219 -29.209 1.00 0.00 O ATOM 0 H SER A 270 9.478 -2.681 -30.754 1.00 0.00 H new ATOM 0 HA SER A 270 10.940 -2.329 -28.253 1.00 0.00 H new ATOM 0 HB2 SER A 270 9.357 -0.554 -27.884 1.00 0.00 H new ATOM 0 HB3 SER A 270 9.809 -0.461 -29.575 1.00 0.00 H new ATOM 0 HG SER A 270 7.869 -1.816 -29.983 1.00 0.00 H new ATOM 2332 N ASN A 271 8.334 -4.254 -28.511 1.00 0.00 N ATOM 2333 CA ASN A 271 7.474 -5.179 -27.804 1.00 0.00 C ATOM 2334 C ASN A 271 8.313 -6.299 -27.190 1.00 0.00 C ATOM 2335 O ASN A 271 8.231 -6.527 -25.984 1.00 0.00 O ATOM 2336 CB ASN A 271 6.449 -5.720 -28.797 1.00 0.00 C ATOM 2337 CG ASN A 271 5.130 -6.017 -28.105 1.00 0.00 C ATOM 2338 OD1 ASN A 271 4.982 -7.039 -27.439 1.00 0.00 O ATOM 2339 ND2 ASN A 271 4.169 -5.116 -28.264 1.00 0.00 N ATOM 0 H ASN A 271 8.280 -4.330 -29.527 1.00 0.00 H new ATOM 0 HA ASN A 271 6.951 -4.682 -26.987 1.00 0.00 H new ATOM 0 HB2 ASN A 271 6.291 -4.994 -29.594 1.00 0.00 H new ATOM 0 HB3 ASN A 271 6.832 -6.628 -29.264 1.00 0.00 H new ATOM 0 HD21 ASN A 271 3.260 -5.257 -27.824 1.00 0.00 H new ATOM 0 HD22 ASN A 271 4.339 -4.282 -28.827 1.00 0.00 H new ATOM 2346 N GLU A 272 9.112 -6.981 -28.019 1.00 0.00 N ATOM 2347 CA GLU A 272 10.062 -8.014 -27.616 1.00 0.00 C ATOM 2348 C GLU A 272 9.568 -8.829 -26.414 1.00 0.00 C ATOM 2349 O GLU A 272 10.108 -8.703 -25.313 1.00 0.00 O ATOM 2350 CB GLU A 272 11.415 -7.350 -27.339 1.00 0.00 C ATOM 2351 CG GLU A 272 12.516 -8.400 -27.178 1.00 0.00 C ATOM 2352 CD GLU A 272 13.849 -7.778 -26.755 1.00 0.00 C ATOM 2353 OE1 GLU A 272 13.939 -6.530 -26.726 1.00 0.00 O ATOM 2354 OE2 GLU A 272 14.780 -8.560 -26.458 1.00 0.00 O1- ATOM 0 H GLU A 272 9.111 -6.819 -29.026 1.00 0.00 H new ATOM 0 HA GLU A 272 10.168 -8.733 -28.428 1.00 0.00 H new ATOM 0 HB2 GLU A 272 11.668 -6.675 -28.157 1.00 0.00 H new ATOM 0 HB3 GLU A 272 11.349 -6.745 -26.435 1.00 0.00 H new ATOM 0 HG2 GLU A 272 12.208 -9.136 -26.435 1.00 0.00 H new ATOM 0 HG3 GLU A 272 12.648 -8.933 -28.119 1.00 0.00 H new ATOM 2361 N PRO A 273 8.541 -9.669 -26.595 1.00 0.00 N ATOM 2362 CA PRO A 273 7.960 -10.445 -25.513 1.00 0.00 C ATOM 2363 C PRO A 273 8.962 -11.467 -24.988 1.00 0.00 C ATOM 2364 O PRO A 273 9.620 -12.158 -25.767 1.00 0.00 O ATOM 2365 CB PRO A 273 6.734 -11.126 -26.123 1.00 0.00 C ATOM 2366 CG PRO A 273 7.070 -11.216 -27.609 1.00 0.00 C ATOM 2367 CD PRO A 273 7.872 -9.942 -27.853 1.00 0.00 C ATOM 0 HA PRO A 273 7.687 -9.824 -24.660 1.00 0.00 H new ATOM 0 HB2 PRO A 273 6.567 -12.112 -25.690 1.00 0.00 H new ATOM 0 HB3 PRO A 273 5.827 -10.546 -25.952 1.00 0.00 H new ATOM 0 HG2 PRO A 273 7.651 -12.109 -27.839 1.00 0.00 H new ATOM 0 HG3 PRO A 273 6.172 -11.252 -28.225 1.00 0.00 H new ATOM 0 HD2 PRO A 273 8.591 -10.078 -28.661 1.00 0.00 H new ATOM 0 HD3 PRO A 273 7.222 -9.116 -28.141 1.00 0.00 H new ATOM 2375 N ALA A 274 9.076 -11.564 -23.660 1.00 0.00 N ATOM 2376 CA ALA A 274 9.969 -12.518 -23.024 1.00 0.00 C ATOM 2377 C ALA A 274 9.383 -13.924 -23.102 1.00 0.00 C ATOM 2378 O ALA A 274 10.123 -14.902 -23.199 1.00 0.00 O ATOM 2379 CB ALA A 274 10.166 -12.101 -21.570 1.00 0.00 C ATOM 0 H ALA A 274 8.552 -10.984 -23.005 1.00 0.00 H new ATOM 0 HA ALA A 274 10.930 -12.527 -23.538 1.00 0.00 H new ATOM 0 HB1 ALA A 274 10.834 -12.807 -21.076 1.00 0.00 H new ATOM 0 HB2 ALA A 274 10.602 -11.102 -21.534 1.00 0.00 H new ATOM 0 HB3 ALA A 274 9.203 -12.096 -21.059 1.00 0.00 H new ATOM 2385 N ALA A 275 8.049 -14.025 -23.063 1.00 0.00 N ATOM 2386 CA ALA A 275 7.336 -15.281 -23.207 1.00 0.00 C ATOM 2387 C ALA A 275 5.874 -14.981 -23.516 1.00 0.00 C ATOM 2388 O ALA A 275 5.138 -14.513 -22.647 1.00 0.00 O ATOM 2389 CB ALA A 275 7.454 -16.092 -21.918 1.00 0.00 C ATOM 0 H ALA A 275 7.435 -13.222 -22.929 1.00 0.00 H new ATOM 0 HA ALA A 275 7.766 -15.865 -24.021 1.00 0.00 H new ATOM 0 HB1 ALA A 275 6.917 -17.034 -22.030 1.00 0.00 H new ATOM 0 HB2 ALA A 275 8.505 -16.295 -21.711 1.00 0.00 H new ATOM 0 HB3 ALA A 275 7.024 -15.526 -21.091 1.00 0.00 H new ATOM 2395 N ARG A 276 5.449 -15.250 -24.753 1.00 0.00 N ATOM 2396 CA ARG A 276 4.077 -15.029 -25.207 1.00 0.00 C ATOM 2397 C ARG A 276 3.673 -16.062 -26.254 1.00 0.00 C ATOM 2398 O ARG A 276 2.511 -16.117 -26.649 1.00 0.00 O ATOM 2399 CB ARG A 276 3.929 -13.613 -25.785 1.00 0.00 C ATOM 2400 CG ARG A 276 3.950 -12.506 -24.726 1.00 0.00 C ATOM 2401 CD ARG A 276 2.775 -12.648 -23.754 1.00 0.00 C ATOM 2402 NE ARG A 276 2.676 -11.481 -22.868 1.00 0.00 N ATOM 2403 CZ ARG A 276 3.297 -11.367 -21.694 1.00 0.00 C ATOM 2404 NH1 ARG A 276 4.094 -12.332 -21.242 1.00 0.00 N1+ ATOM 2405 NH2 ARG A 276 3.125 -10.272 -20.958 1.00 0.00 N ATOM 0 H ARG A 276 6.058 -15.633 -25.476 1.00 0.00 H new ATOM 0 HA ARG A 276 3.416 -15.136 -24.347 1.00 0.00 H new ATOM 0 HB2 ARG A 276 4.734 -13.436 -26.498 1.00 0.00 H new ATOM 0 HB3 ARG A 276 2.993 -13.554 -26.340 1.00 0.00 H new ATOM 0 HG2 ARG A 276 4.889 -12.545 -24.174 1.00 0.00 H new ATOM 0 HG3 ARG A 276 3.907 -11.532 -25.213 1.00 0.00 H new ATOM 0 HD2 ARG A 276 1.847 -12.762 -24.315 1.00 0.00 H new ATOM 0 HD3 ARG A 276 2.900 -13.552 -23.157 1.00 0.00 H new ATOM 0 HE ARG A 276 2.091 -10.703 -23.172 1.00 0.00 H new ATOM 0 HH11 ARG A 276 4.238 -13.176 -21.796 1.00 0.00 H new ATOM 0 HH12 ARG A 276 4.561 -12.228 -20.341 1.00 0.00 H new ATOM 0 HH21 ARG A 276 2.519 -9.523 -21.293 1.00 0.00 H new ATOM 0 HH22 ARG A 276 3.599 -10.182 -20.059 1.00 0.00 H new ATOM 2419 N LEU A 277 4.636 -16.876 -26.699 1.00 0.00 N ATOM 2420 CA LEU A 277 4.439 -17.883 -27.726 1.00 0.00 C ATOM 2421 C LEU A 277 5.234 -19.127 -27.353 1.00 0.00 C ATOM 2422 O LEU A 277 6.383 -19.027 -26.930 1.00 0.00 O ATOM 2423 CB LEU A 277 4.940 -17.337 -29.071 1.00 0.00 C ATOM 2424 CG LEU A 277 4.246 -16.038 -29.489 1.00 0.00 C ATOM 2425 CD1 LEU A 277 5.035 -15.425 -30.638 1.00 0.00 C ATOM 2426 CD2 LEU A 277 2.818 -16.311 -29.946 1.00 0.00 C ATOM 0 H LEU A 277 5.591 -16.846 -26.343 1.00 0.00 H new ATOM 0 HA LEU A 277 3.381 -18.133 -27.808 1.00 0.00 H new ATOM 0 HB2 LEU A 277 6.014 -17.164 -29.008 1.00 0.00 H new ATOM 0 HB3 LEU A 277 4.783 -18.090 -29.843 1.00 0.00 H new ATOM 0 HG LEU A 277 4.208 -15.358 -28.638 1.00 0.00 H new ATOM 0 HD11 LEU A 277 4.558 -14.497 -30.953 1.00 0.00 H new ATOM 0 HD12 LEU A 277 6.053 -15.216 -30.310 1.00 0.00 H new ATOM 0 HD13 LEU A 277 5.060 -16.122 -31.475 1.00 0.00 H new ATOM 0 HD21 LEU A 277 2.344 -15.374 -30.238 1.00 0.00 H new ATOM 0 HD22 LEU A 277 2.832 -16.991 -30.797 1.00 0.00 H new ATOM 0 HD23 LEU A 277 2.255 -16.763 -29.130 1.00 0.00 H new ATOM 2438 N GLY A 278 4.623 -20.305 -27.507 1.00 0.00 N ATOM 2439 CA GLY A 278 5.302 -21.562 -27.217 1.00 0.00 C ATOM 2440 C GLY A 278 6.041 -22.097 -28.442 1.00 0.00 C ATOM 2441 O GLY A 278 6.810 -23.051 -28.339 1.00 0.00 O ATOM 0 H GLY A 278 3.661 -20.410 -27.830 1.00 0.00 H new ATOM 0 HA2 GLY A 278 6.009 -21.414 -26.401 1.00 0.00 H new ATOM 0 HA3 GLY A 278 4.574 -22.300 -26.879 1.00 0.00 H new ATOM 2445 N SER A 279 5.808 -21.477 -29.603 1.00 0.00 N ATOM 2446 CA SER A 279 6.464 -21.814 -30.857 1.00 0.00 C ATOM 2447 C SER A 279 6.407 -20.605 -31.781 1.00 0.00 C ATOM 2448 O SER A 279 5.451 -19.833 -31.728 1.00 0.00 O ATOM 2449 CB SER A 279 5.784 -23.024 -31.499 1.00 0.00 C ATOM 2450 OG SER A 279 6.357 -23.280 -32.763 1.00 0.00 O ATOM 0 H SER A 279 5.142 -20.710 -29.692 1.00 0.00 H new ATOM 0 HA SER A 279 7.506 -22.076 -30.673 1.00 0.00 H new ATOM 0 HB2 SER A 279 5.893 -23.898 -30.856 1.00 0.00 H new ATOM 0 HB3 SER A 279 4.715 -22.838 -31.605 1.00 0.00 H new ATOM 0 HG SER A 279 5.919 -24.057 -33.169 1.00 0.00 H new ATOM 2456 N GLU A 280 7.421 -20.424 -32.632 1.00 0.00 N ATOM 2457 CA GLU A 280 7.469 -19.247 -33.485 1.00 0.00 C ATOM 2458 C GLU A 280 6.511 -19.401 -34.663 1.00 0.00 C ATOM 2459 O GLU A 280 6.244 -18.430 -35.365 1.00 0.00 O ATOM 2460 CB GLU A 280 8.907 -19.027 -33.956 1.00 0.00 C ATOM 2461 CG GLU A 280 9.249 -17.535 -33.984 1.00 0.00 C ATOM 2462 CD GLU A 280 10.596 -17.247 -34.630 1.00 0.00 C ATOM 2463 OE1 GLU A 280 11.194 -18.177 -35.215 1.00 0.00 O ATOM 2464 OE2 GLU A 280 10.999 -16.069 -34.521 1.00 0.00 O1- ATOM 0 H GLU A 280 8.204 -21.068 -32.744 1.00 0.00 H new ATOM 0 HA GLU A 280 7.149 -18.371 -32.921 1.00 0.00 H new ATOM 0 HB2 GLU A 280 9.596 -19.550 -33.292 1.00 0.00 H new ATOM 0 HB3 GLU A 280 9.038 -19.453 -34.951 1.00 0.00 H new ATOM 0 HG2 GLU A 280 8.470 -16.999 -34.526 1.00 0.00 H new ATOM 0 HG3 GLU A 280 9.251 -17.149 -32.965 1.00 0.00 H new ATOM 2471 N ALA A 281 5.983 -20.607 -34.886 1.00 0.00 N ATOM 2472 CA ALA A 281 4.973 -20.807 -35.915 1.00 0.00 C ATOM 2473 C ALA A 281 3.701 -20.039 -35.550 1.00 0.00 C ATOM 2474 O ALA A 281 2.891 -19.727 -36.423 1.00 0.00 O ATOM 2475 CB ALA A 281 4.692 -22.301 -36.047 1.00 0.00 C ATOM 0 H ALA A 281 6.238 -21.449 -34.371 1.00 0.00 H new ATOM 0 HA ALA A 281 5.331 -20.428 -36.872 1.00 0.00 H new ATOM 0 HB1 ALA A 281 3.936 -22.463 -36.816 1.00 0.00 H new ATOM 0 HB2 ALA A 281 5.609 -22.821 -36.325 1.00 0.00 H new ATOM 0 HB3 ALA A 281 4.330 -22.689 -35.095 1.00 0.00 H new ATOM 2481 N ASP A 282 3.527 -19.730 -34.262 1.00 0.00 N ATOM 2482 CA ASP A 282 2.423 -18.919 -33.778 1.00 0.00 C ATOM 2483 C ASP A 282 2.739 -17.424 -33.784 1.00 0.00 C ATOM 2484 O ASP A 282 1.855 -16.600 -33.556 1.00 0.00 O ATOM 2485 CB ASP A 282 1.982 -19.388 -32.385 1.00 0.00 C ATOM 2486 CG ASP A 282 1.362 -20.787 -32.387 1.00 0.00 C ATOM 2487 OD1 ASP A 282 1.167 -21.353 -33.486 1.00 0.00 O ATOM 2488 OD2 ASP A 282 1.082 -21.283 -31.271 1.00 0.00 O1- ATOM 0 H ASP A 282 4.159 -20.042 -33.524 1.00 0.00 H new ATOM 0 HA ASP A 282 1.595 -19.059 -34.473 1.00 0.00 H new ATOM 0 HB2 ASP A 282 2.843 -19.381 -31.717 1.00 0.00 H new ATOM 0 HB3 ASP A 282 1.260 -18.678 -31.982 1.00 0.00 H new ATOM 2493 N ALA A 283 4.002 -17.064 -34.044 1.00 0.00 N ATOM 2494 CA ALA A 283 4.419 -15.671 -34.058 1.00 0.00 C ATOM 2495 C ALA A 283 3.855 -14.941 -35.274 1.00 0.00 C ATOM 2496 O ALA A 283 3.900 -13.713 -35.333 1.00 0.00 O ATOM 2497 CB ALA A 283 5.948 -15.598 -34.042 1.00 0.00 C ATOM 0 H ALA A 283 4.750 -17.727 -34.247 1.00 0.00 H new ATOM 0 HA ALA A 283 4.027 -15.177 -33.169 1.00 0.00 H new ATOM 0 HB1 ALA A 283 6.263 -14.554 -34.052 1.00 0.00 H new ATOM 0 HB2 ALA A 283 6.326 -16.082 -33.141 1.00 0.00 H new ATOM 0 HB3 ALA A 283 6.346 -16.106 -34.921 1.00 0.00 H new ATOM 2503 N LYS A 284 3.321 -15.686 -36.249 1.00 0.00 N ATOM 2504 CA LYS A 284 2.670 -15.098 -37.407 1.00 0.00 C ATOM 2505 C LYS A 284 1.335 -14.480 -36.991 1.00 0.00 C ATOM 2506 O LYS A 284 0.886 -13.514 -37.607 1.00 0.00 O ATOM 2507 CB LYS A 284 2.497 -16.194 -38.460 1.00 0.00 C ATOM 2508 CG LYS A 284 1.874 -15.636 -39.738 1.00 0.00 C ATOM 2509 CD LYS A 284 1.708 -16.742 -40.785 1.00 0.00 C ATOM 2510 CE LYS A 284 3.064 -17.283 -41.232 1.00 0.00 C ATOM 2511 NZ LYS A 284 2.901 -18.317 -42.273 1.00 0.00 N1+ ATOM 0 H LYS A 284 3.332 -16.706 -36.250 1.00 0.00 H new ATOM 0 HA LYS A 284 3.272 -14.296 -37.833 1.00 0.00 H new ATOM 0 HB2 LYS A 284 3.465 -16.639 -38.688 1.00 0.00 H new ATOM 0 HB3 LYS A 284 1.867 -16.989 -38.062 1.00 0.00 H new ATOM 0 HG2 LYS A 284 0.904 -15.193 -39.513 1.00 0.00 H new ATOM 0 HG3 LYS A 284 2.503 -14.841 -40.138 1.00 0.00 H new ATOM 0 HD2 LYS A 284 1.108 -17.552 -40.371 1.00 0.00 H new ATOM 0 HD3 LYS A 284 1.166 -16.353 -41.647 1.00 0.00 H new ATOM 0 HE2 LYS A 284 3.677 -16.468 -41.616 1.00 0.00 H new ATOM 0 HE3 LYS A 284 3.593 -17.703 -40.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 3.836 -18.670 -42.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 2.335 -19.104 -41.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 2.417 -17.907 -43.097 1.00 0.00 H new ATOM 2525 N ALA A 285 0.703 -15.029 -35.950 1.00 0.00 N ATOM 2526 CA ALA A 285 -0.522 -14.471 -35.399 1.00 0.00 C ATOM 2527 C ALA A 285 -0.195 -13.304 -34.469 1.00 0.00 C ATOM 2528 O ALA A 285 -1.067 -12.486 -34.179 1.00 0.00 O ATOM 2529 CB ALA A 285 -1.277 -15.562 -34.647 1.00 0.00 C ATOM 0 H ALA A 285 1.029 -15.869 -35.472 1.00 0.00 H new ATOM 0 HA ALA A 285 -1.150 -14.096 -36.208 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -2.196 -15.148 -34.232 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -1.521 -16.374 -35.332 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -0.654 -15.945 -33.839 1.00 0.00 H new ATOM 2535 N PHE A 286 1.053 -13.209 -33.998 1.00 0.00 N ATOM 2536 CA PHE A 286 1.501 -12.070 -33.219 1.00 0.00 C ATOM 2537 C PHE A 286 1.601 -10.764 -34.011 1.00 0.00 C ATOM 2538 O PHE A 286 1.559 -9.672 -33.443 1.00 0.00 O ATOM 2539 CB PHE A 286 2.743 -12.424 -32.395 1.00 0.00 C ATOM 2540 CG PHE A 286 3.535 -11.250 -31.870 1.00 0.00 C ATOM 2541 CD1 PHE A 286 4.523 -10.653 -32.668 1.00 0.00 C ATOM 2542 CD2 PHE A 286 3.296 -10.761 -30.578 1.00 0.00 C ATOM 2543 CE1 PHE A 286 5.267 -9.574 -32.176 1.00 0.00 C ATOM 2544 CE2 PHE A 286 4.041 -9.679 -30.082 1.00 0.00 C ATOM 2545 CZ PHE A 286 5.027 -9.086 -30.884 1.00 0.00 C ATOM 0 H PHE A 286 1.770 -13.919 -34.149 1.00 0.00 H new ATOM 0 HA PHE A 286 0.713 -11.844 -32.501 1.00 0.00 H new ATOM 0 HB2 PHE A 286 2.433 -13.037 -31.549 1.00 0.00 H new ATOM 0 HB3 PHE A 286 3.402 -13.038 -33.009 1.00 0.00 H new ATOM 0 HD1 PHE A 286 4.710 -11.027 -33.664 1.00 0.00 H new ATOM 0 HD2 PHE A 286 2.536 -11.218 -29.962 1.00 0.00 H new ATOM 0 HE1 PHE A 286 6.027 -9.117 -32.793 1.00 0.00 H new ATOM 0 HE2 PHE A 286 3.855 -9.305 -29.086 1.00 0.00 H new ATOM 0 HZ PHE A 286 5.601 -8.253 -30.506 1.00 0.00 H new ATOM 2555 N LEU A 287 1.729 -10.889 -35.337 1.00 0.00 N ATOM 2556 CA LEU A 287 1.787 -9.753 -36.245 1.00 0.00 C ATOM 2557 C LEU A 287 0.430 -9.069 -36.330 1.00 0.00 C ATOM 2558 O LEU A 287 0.345 -7.881 -36.631 1.00 0.00 O ATOM 2559 CB LEU A 287 2.206 -10.238 -37.637 1.00 0.00 C ATOM 2560 CG LEU A 287 3.502 -11.047 -37.614 1.00 0.00 C ATOM 2561 CD1 LEU A 287 3.721 -11.668 -38.995 1.00 0.00 C ATOM 2562 CD2 LEU A 287 4.701 -10.166 -37.261 1.00 0.00 C ATOM 0 H LEU A 287 1.795 -11.792 -35.807 1.00 0.00 H new ATOM 0 HA LEU A 287 2.516 -9.036 -35.868 1.00 0.00 H new ATOM 0 HB2 LEU A 287 1.408 -10.849 -38.060 1.00 0.00 H new ATOM 0 HB3 LEU A 287 2.331 -9.378 -38.295 1.00 0.00 H new ATOM 0 HG LEU A 287 3.414 -11.822 -36.853 1.00 0.00 H new ATOM 0 HD11 LEU A 287 4.644 -12.248 -38.991 1.00 0.00 H new ATOM 0 HD12 LEU A 287 2.883 -12.321 -39.237 1.00 0.00 H new ATOM 0 HD13 LEU A 287 3.793 -10.878 -39.742 1.00 0.00 H new ATOM 0 HD21 LEU A 287 5.607 -10.771 -37.253 1.00 0.00 H new ATOM 0 HD22 LEU A 287 4.801 -9.373 -38.002 1.00 0.00 H new ATOM 0 HD23 LEU A 287 4.551 -9.725 -36.276 1.00 0.00 H new ATOM 2574 N ASP A 288 -0.640 -9.823 -36.057 1.00 0.00 N ATOM 2575 CA ASP A 288 -1.984 -9.271 -36.028 1.00 0.00 C ATOM 2576 C ASP A 288 -2.221 -8.284 -34.891 1.00 0.00 C ATOM 2577 O ASP A 288 -3.174 -7.510 -34.925 1.00 0.00 O ATOM 2578 CB ASP A 288 -3.025 -10.393 -36.048 1.00 0.00 C ATOM 2579 CG ASP A 288 -3.208 -11.020 -37.432 1.00 0.00 C ATOM 2580 OD1 ASP A 288 -2.664 -10.463 -38.411 1.00 0.00 O ATOM 2581 OD2 ASP A 288 -3.897 -12.063 -37.494 1.00 0.00 O1- ATOM 0 H ASP A 288 -0.593 -10.821 -35.853 1.00 0.00 H new ATOM 0 HA ASP A 288 -2.098 -8.679 -36.936 1.00 0.00 H new ATOM 0 HB2 ASP A 288 -2.728 -11.168 -35.341 1.00 0.00 H new ATOM 0 HB3 ASP A 288 -3.982 -9.999 -35.705 1.00 0.00 H new ATOM 2586 N SER A 289 -1.344 -8.313 -33.885 1.00 0.00 N ATOM 2587 CA SER A 289 -1.404 -7.378 -32.776 1.00 0.00 C ATOM 2588 C SER A 289 -0.665 -6.101 -33.133 1.00 0.00 C ATOM 2589 O SER A 289 -1.139 -5.000 -32.866 1.00 0.00 O ATOM 2590 CB SER A 289 -0.716 -8.014 -31.571 1.00 0.00 C ATOM 2591 OG SER A 289 -0.901 -7.211 -30.424 1.00 0.00 O ATOM 0 H SER A 289 -0.579 -8.984 -33.823 1.00 0.00 H new ATOM 0 HA SER A 289 -2.445 -7.145 -32.553 1.00 0.00 H new ATOM 0 HB2 SER A 289 -1.121 -9.010 -31.396 1.00 0.00 H new ATOM 0 HB3 SER A 289 0.349 -8.134 -31.772 1.00 0.00 H new ATOM 0 HG SER A 289 -0.457 -7.629 -29.657 1.00 0.00 H new ATOM 2597 N MET A 290 0.509 -6.262 -33.751 1.00 0.00 N ATOM 2598 CA MET A 290 1.395 -5.149 -34.071 1.00 0.00 C ATOM 2599 C MET A 290 0.709 -4.110 -34.954 1.00 0.00 C ATOM 2600 O MET A 290 1.014 -2.923 -34.855 1.00 0.00 O ATOM 2601 CB MET A 290 2.654 -5.675 -34.769 1.00 0.00 C ATOM 2602 CG MET A 290 3.435 -6.671 -33.908 1.00 0.00 C ATOM 2603 SD MET A 290 3.975 -6.059 -32.290 1.00 0.00 S ATOM 2604 CE MET A 290 2.606 -6.639 -31.252 1.00 0.00 C ATOM 0 H MET A 290 0.868 -7.171 -34.042 1.00 0.00 H new ATOM 0 HA MET A 290 1.666 -4.660 -33.135 1.00 0.00 H new ATOM 0 HB2 MET A 290 2.371 -6.155 -35.706 1.00 0.00 H new ATOM 0 HB3 MET A 290 3.301 -4.835 -35.023 1.00 0.00 H new ATOM 0 HG2 MET A 290 2.814 -7.554 -33.753 1.00 0.00 H new ATOM 0 HG3 MET A 290 4.314 -6.993 -34.466 1.00 0.00 H new ATOM 0 HE1 MET A 290 2.848 -6.470 -30.203 1.00 0.00 H new ATOM 0 HE2 MET A 290 1.698 -6.092 -31.508 1.00 0.00 H new ATOM 0 HE3 MET A 290 2.447 -7.704 -31.421 1.00 0.00 H new ATOM 2614 N ALA A 291 -0.221 -4.532 -35.818 1.00 0.00 N ATOM 2615 CA ALA A 291 -0.950 -3.608 -36.668 1.00 0.00 C ATOM 2616 C ALA A 291 -1.789 -2.648 -35.825 1.00 0.00 C ATOM 2617 O ALA A 291 -2.042 -1.522 -36.252 1.00 0.00 O ATOM 2618 CB ALA A 291 -1.833 -4.415 -37.619 1.00 0.00 C ATOM 0 H ALA A 291 -0.481 -5.511 -35.941 1.00 0.00 H new ATOM 0 HA ALA A 291 -0.249 -3.006 -37.246 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -2.388 -3.735 -38.265 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -1.209 -5.067 -38.230 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -2.533 -5.019 -37.041 1.00 0.00 H new ATOM 2624 N GLN A 292 -2.220 -3.086 -34.635 1.00 0.00 N ATOM 2625 CA GLN A 292 -2.971 -2.252 -33.708 1.00 0.00 C ATOM 2626 C GLN A 292 -2.034 -1.463 -32.798 1.00 0.00 C ATOM 2627 O GLN A 292 -2.372 -0.368 -32.358 1.00 0.00 O ATOM 2628 CB GLN A 292 -3.887 -3.133 -32.857 1.00 0.00 C ATOM 2629 CG GLN A 292 -4.880 -3.890 -33.740 1.00 0.00 C ATOM 2630 CD GLN A 292 -6.274 -3.886 -33.130 1.00 0.00 C ATOM 2631 OE1 GLN A 292 -6.465 -4.279 -31.980 1.00 0.00 O ATOM 2632 NE2 GLN A 292 -7.268 -3.441 -33.896 1.00 0.00 N ATOM 0 H GLN A 292 -2.053 -4.033 -34.294 1.00 0.00 H new ATOM 0 HA GLN A 292 -3.566 -1.544 -34.286 1.00 0.00 H new ATOM 0 HB2 GLN A 292 -3.289 -3.841 -32.284 1.00 0.00 H new ATOM 0 HB3 GLN A 292 -4.428 -2.517 -32.138 1.00 0.00 H new ATOM 0 HG2 GLN A 292 -4.912 -3.434 -34.729 1.00 0.00 H new ATOM 0 HG3 GLN A 292 -4.542 -4.918 -33.874 1.00 0.00 H new ATOM 0 HE21 GLN A 292 -7.076 -3.122 -34.846 1.00 0.00 H new ATOM 0 HE22 GLN A 292 -8.221 -3.419 -33.533 1.00 0.00 H new ATOM 2641 N LYS A 293 -0.848 -2.018 -32.511 1.00 0.00 N ATOM 2642 CA LYS A 293 0.131 -1.337 -31.675 1.00 0.00 C ATOM 2643 C LYS A 293 0.584 -0.056 -32.356 1.00 0.00 C ATOM 2644 O LYS A 293 0.763 0.967 -31.698 1.00 0.00 O ATOM 2645 CB LYS A 293 1.345 -2.240 -31.442 1.00 0.00 C ATOM 2646 CG LYS A 293 1.022 -3.550 -30.723 1.00 0.00 C ATOM 2647 CD LYS A 293 0.254 -3.335 -29.418 1.00 0.00 C ATOM 2648 CE LYS A 293 -1.250 -3.473 -29.652 1.00 0.00 C ATOM 2649 NZ LYS A 293 -2.000 -3.346 -28.386 1.00 0.00 N1+ ATOM 0 H LYS A 293 -0.551 -2.934 -32.848 1.00 0.00 H new ATOM 0 HA LYS A 293 -0.331 -1.100 -30.716 1.00 0.00 H new ATOM 0 HB2 LYS A 293 1.803 -2.470 -32.404 1.00 0.00 H new ATOM 0 HB3 LYS A 293 2.085 -1.692 -30.859 1.00 0.00 H new ATOM 0 HG2 LYS A 293 0.435 -4.187 -31.384 1.00 0.00 H new ATOM 0 HG3 LYS A 293 1.950 -4.081 -30.510 1.00 0.00 H new ATOM 0 HD2 LYS A 293 0.580 -4.061 -28.674 1.00 0.00 H new ATOM 0 HD3 LYS A 293 0.476 -2.346 -29.017 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -1.583 -2.709 -30.354 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -1.463 -4.440 -30.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -3.018 -3.444 -28.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -1.697 -4.091 -27.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -1.814 -2.414 -27.964 1.00 0.00 H new ATOM 2663 N TYR A 294 0.765 -0.120 -33.676 1.00 0.00 N ATOM 2664 CA TYR A 294 1.109 1.048 -34.463 1.00 0.00 C ATOM 2665 C TYR A 294 -0.004 2.081 -34.595 1.00 0.00 C ATOM 2666 O TYR A 294 0.251 3.281 -34.639 1.00 0.00 O ATOM 2667 CB TYR A 294 1.702 0.640 -35.814 1.00 0.00 C ATOM 2668 CG TYR A 294 1.770 1.765 -36.824 1.00 0.00 C ATOM 2669 CD1 TYR A 294 0.608 2.190 -37.483 1.00 0.00 C ATOM 2670 CD2 TYR A 294 2.997 2.383 -37.097 1.00 0.00 C ATOM 2671 CE1 TYR A 294 0.664 3.246 -38.401 1.00 0.00 C ATOM 2672 CE2 TYR A 294 3.063 3.437 -38.022 1.00 0.00 C ATOM 2673 CZ TYR A 294 1.896 3.873 -38.677 1.00 0.00 C ATOM 2674 OH TYR A 294 1.959 4.901 -39.573 1.00 0.00 O ATOM 0 H TYR A 294 0.676 -0.979 -34.219 1.00 0.00 H new ATOM 0 HA TYR A 294 1.879 1.572 -33.897 1.00 0.00 H new ATOM 0 HB2 TYR A 294 2.707 0.248 -35.654 1.00 0.00 H new ATOM 0 HB3 TYR A 294 1.106 -0.172 -36.230 1.00 0.00 H new ATOM 0 HD1 TYR A 294 -0.334 1.701 -37.282 1.00 0.00 H new ATOM 0 HD2 TYR A 294 3.893 2.048 -36.595 1.00 0.00 H new ATOM 0 HE1 TYR A 294 -0.236 3.580 -38.897 1.00 0.00 H new ATOM 0 HE2 TYR A 294 4.009 3.913 -38.231 1.00 0.00 H new ATOM 0 HH TYR A 294 2.884 5.218 -39.643 1.00 0.00 H new ATOM 2684 N ALA A 295 -1.254 1.605 -34.662 1.00 0.00 N ATOM 2685 CA ALA A 295 -2.402 2.467 -34.880 1.00 0.00 C ATOM 2686 C ALA A 295 -2.651 3.367 -33.672 1.00 0.00 C ATOM 2687 O ALA A 295 -3.162 4.473 -33.821 1.00 0.00 O ATOM 2688 CB ALA A 295 -3.626 1.595 -35.170 1.00 0.00 C ATOM 0 H ALA A 295 -1.488 0.617 -34.566 1.00 0.00 H new ATOM 0 HA ALA A 295 -2.207 3.118 -35.732 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -4.495 2.232 -35.336 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -3.442 0.994 -36.060 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -3.814 0.938 -34.321 1.00 0.00 H new ATOM 2694 N SER A 296 -2.290 2.895 -32.475 1.00 0.00 N ATOM 2695 CA SER A 296 -2.450 3.667 -31.249 1.00 0.00 C ATOM 2696 C SER A 296 -1.415 4.793 -31.164 1.00 0.00 C ATOM 2697 O SER A 296 -1.620 5.767 -30.443 1.00 0.00 O ATOM 2698 CB SER A 296 -2.313 2.716 -30.058 1.00 0.00 C ATOM 2699 OG SER A 296 -2.444 3.419 -28.841 1.00 0.00 O ATOM 0 H SER A 296 -1.881 1.971 -32.334 1.00 0.00 H new ATOM 0 HA SER A 296 -3.434 4.135 -31.241 1.00 0.00 H new ATOM 0 HB2 SER A 296 -3.074 1.938 -30.118 1.00 0.00 H new ATOM 0 HB3 SER A 296 -1.344 2.218 -30.094 1.00 0.00 H new ATOM 0 HG SER A 296 -2.355 2.794 -28.091 1.00 0.00 H new ATOM 2705 N ILE A 297 -0.308 4.663 -31.899 1.00 0.00 N ATOM 2706 CA ILE A 297 0.780 5.633 -31.871 1.00 0.00 C ATOM 2707 C ILE A 297 0.509 6.805 -32.816 1.00 0.00 C ATOM 2708 O ILE A 297 0.909 7.933 -32.528 1.00 0.00 O ATOM 2709 CB ILE A 297 2.086 4.911 -32.233 1.00 0.00 C ATOM 2710 CG1 ILE A 297 2.431 3.908 -31.124 1.00 0.00 C ATOM 2711 CG2 ILE A 297 3.227 5.910 -32.426 1.00 0.00 C ATOM 2712 CD1 ILE A 297 3.575 2.978 -31.536 1.00 0.00 C ATOM 0 H ILE A 297 -0.144 3.879 -32.531 1.00 0.00 H new ATOM 0 HA ILE A 297 0.864 6.057 -30.870 1.00 0.00 H new ATOM 0 HB ILE A 297 1.949 4.379 -33.175 1.00 0.00 H new ATOM 0 HG12 ILE A 297 2.709 4.448 -30.219 1.00 0.00 H new ATOM 0 HG13 ILE A 297 1.549 3.315 -30.883 1.00 0.00 H new ATOM 0 HG21 ILE A 297 4.141 5.374 -32.682 1.00 0.00 H new ATOM 0 HG22 ILE A 297 2.974 6.600 -33.231 1.00 0.00 H new ATOM 0 HG23 ILE A 297 3.381 6.469 -31.503 1.00 0.00 H new ATOM 0 HD11 ILE A 297 3.789 2.283 -30.724 1.00 0.00 H new ATOM 0 HD12 ILE A 297 3.287 2.419 -32.426 1.00 0.00 H new ATOM 0 HD13 ILE A 297 4.465 3.569 -31.752 1.00 0.00 H new ATOM 2724 N VAL A 298 -0.164 6.545 -33.943 1.00 0.00 N ATOM 2725 CA VAL A 298 -0.435 7.567 -34.950 1.00 0.00 C ATOM 2726 C VAL A 298 -1.894 8.035 -34.961 1.00 0.00 C ATOM 2727 O VAL A 298 -2.206 9.056 -35.576 1.00 0.00 O ATOM 2728 CB VAL A 298 0.033 7.081 -36.324 1.00 0.00 C ATOM 2729 CG1 VAL A 298 1.472 6.574 -36.266 1.00 0.00 C ATOM 2730 CG2 VAL A 298 -0.863 5.948 -36.829 1.00 0.00 C ATOM 0 H VAL A 298 -0.533 5.624 -34.178 1.00 0.00 H new ATOM 0 HA VAL A 298 0.139 8.454 -34.682 1.00 0.00 H new ATOM 0 HB VAL A 298 -0.025 7.930 -37.005 1.00 0.00 H new ATOM 0 HG11 VAL A 298 1.778 6.235 -37.256 1.00 0.00 H new ATOM 0 HG12 VAL A 298 2.129 7.380 -35.939 1.00 0.00 H new ATOM 0 HG13 VAL A 298 1.537 5.744 -35.562 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -0.514 5.616 -37.807 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -0.825 5.114 -36.128 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -1.889 6.305 -36.912 1.00 0.00 H new ATOM 2740 N GLY A 299 -2.788 7.307 -34.286 1.00 0.00 N ATOM 2741 CA GLY A 299 -4.165 7.741 -34.065 1.00 0.00 C ATOM 2742 C GLY A 299 -5.143 7.189 -35.097 1.00 0.00 C ATOM 2743 O GLY A 299 -6.325 7.532 -35.067 1.00 0.00 O ATOM 0 H GLY A 299 -2.574 6.397 -33.877 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -4.482 7.428 -33.070 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -4.203 8.830 -34.084 1.00 0.00 H new ATOM 2747 N VAL A 300 -4.668 6.340 -36.015 1.00 0.00 N ATOM 2748 CA VAL A 300 -5.519 5.721 -37.020 1.00 0.00 C ATOM 2749 C VAL A 300 -6.289 4.533 -36.448 1.00 0.00 C ATOM 2750 O VAL A 300 -6.123 4.164 -35.286 1.00 0.00 O ATOM 2751 CB VAL A 300 -4.704 5.313 -38.251 1.00 0.00 C ATOM 2752 CG1 VAL A 300 -3.920 6.503 -38.784 1.00 0.00 C ATOM 2753 CG2 VAL A 300 -3.750 4.160 -37.961 1.00 0.00 C ATOM 0 H VAL A 300 -3.687 6.068 -36.077 1.00 0.00 H new ATOM 0 HA VAL A 300 -6.253 6.463 -37.334 1.00 0.00 H new ATOM 0 HB VAL A 300 -5.416 4.972 -39.003 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -3.346 6.198 -39.659 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -4.611 7.298 -39.063 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -3.241 6.866 -38.013 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -3.196 3.910 -38.866 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -3.051 4.454 -37.178 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -4.319 3.291 -37.632 1.00 0.00 H new ATOM 2763 N ASP A 301 -7.142 3.941 -37.286 1.00 0.00 N ATOM 2764 CA ASP A 301 -7.933 2.772 -36.938 1.00 0.00 C ATOM 2765 C ASP A 301 -7.992 1.880 -38.175 1.00 0.00 C ATOM 2766 O ASP A 301 -8.056 2.373 -39.303 1.00 0.00 O ATOM 2767 CB ASP A 301 -9.329 3.226 -36.505 1.00 0.00 C ATOM 2768 CG ASP A 301 -10.160 2.087 -35.919 1.00 0.00 C ATOM 2769 OD1 ASP A 301 -9.572 1.027 -35.612 1.00 0.00 O1- ATOM 2770 OD2 ASP A 301 -11.391 2.289 -35.783 1.00 0.00 O ATOM 0 H ASP A 301 -7.301 4.270 -38.238 1.00 0.00 H new ATOM 0 HA ASP A 301 -7.494 2.215 -36.110 1.00 0.00 H new ATOM 0 HB2 ASP A 301 -9.236 4.021 -35.765 1.00 0.00 H new ATOM 0 HB3 ASP A 301 -9.852 3.649 -37.363 1.00 0.00 H new ATOM 2775 N LEU A 302 -7.968 0.564 -37.957 1.00 0.00 N ATOM 2776 CA LEU A 302 -7.885 -0.422 -39.022 1.00 0.00 C ATOM 2777 C LEU A 302 -9.265 -0.736 -39.602 1.00 0.00 C ATOM 2778 O LEU A 302 -9.416 -0.564 -40.832 1.00 0.00 O ATOM 2779 CB LEU A 302 -7.185 -1.682 -38.503 1.00 0.00 C ATOM 2780 CG LEU A 302 -5.916 -1.373 -37.697 1.00 0.00 C ATOM 2781 CD1 LEU A 302 -5.250 -2.685 -37.303 1.00 0.00 C ATOM 2782 CD2 LEU A 302 -4.908 -0.553 -38.502 1.00 0.00 C ATOM 0 H LEU A 302 -8.006 0.154 -37.024 1.00 0.00 H new ATOM 0 HA LEU A 302 -7.292 -0.010 -39.839 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -7.878 -2.245 -37.878 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -6.926 -2.321 -39.347 1.00 0.00 H new ATOM 0 HG LEU A 302 -6.213 -0.793 -36.823 1.00 0.00 H new ATOM 0 HD11 LEU A 302 -4.347 -2.477 -36.730 1.00 0.00 H new ATOM 0 HD12 LEU A 302 -5.937 -3.274 -36.696 1.00 0.00 H new ATOM 0 HD13 LEU A 302 -4.989 -3.244 -38.201 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -4.026 -0.359 -37.891 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -4.616 -1.108 -39.393 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -5.361 0.394 -38.796 1.00 0.00 H new TER 2794 LEU A 302