USER MOD reduce.3.24.130724 H: found=0, std=0, add=873, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 875 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 163 GLN : amide:sc= 0.251 X(o=-6.4,f=-6.6) USER MOD Set 1.2: A 166 LYS NZ :NH3+ -169:sc= 0.551 (180deg=0.0597) USER MOD Set 1.3: A 167 HIS : no HE2:sc= -7.23! C(o=-6.4!,f=-5!) USER MOD Set 2.1: A 139 ASN : amide:sc= 0.647 K(o=0.94,f=-6.9!) USER MOD Set 2.2: A 140 ASN : amide:sc= 0.293 K(o=0.94,f=-0.97) USER MOD Set 3.1: A 78 ASN : amide:sc= 0.319 K(o=0.36,f=-2.4!) USER MOD Set 3.2: A 80 ASN : amide:sc= 0.0368 X(o=0.36,f=0.32) USER MOD Single : A 57 SER OG : rot 39:sc= 0.03 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 66 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= -0.226 K(o=-0.23,f=-4!) USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 ASN : amide:sc= -0.824 K(o=-0.82,f=-3.3!) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 ASN : amide:sc= -0.173 X(o=-0.17,f=-0.044) USER MOD Single : A 102 ASN : amide:sc= -0.349 K(o=-0.35,f=-6.2!) USER MOD Single : A 104 ASN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 106 ASN : amide:sc= 0.372 X(o=0.37,f=0.077!) USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 HIS : no HD1:sc= -0.0847 X(o=-0.085,f=0) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 MET CE :methyl 170:sc= -0.0401 (180deg=-0.227) USER MOD Single : A 125 ASN : amide:sc= 0.604 K(o=0.6,f=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl -146:sc=-0.000727 (180deg=-0.303) USER MOD Single : A 147 HIS : no HD1:sc= -0.0389 X(o=-0.039,f=0) USER MOD Single : A 148 MET CE :methyl 148:sc= -3.45! (180deg=-4.8!) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ -171:sc= -0.016 (180deg=-0.112) USER MOD Single : A 156 ASN : amide:sc= -0.756 K(o=-0.76,f=-1.5) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot 180:sc= -0.223 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 LYS NZ :NH3+ -171:sc= -0.0157 (180deg=-0.124) USER MOD ----------------------------------------------------------------- ATOM 91 N SER A 57 -2.314 -0.736 -10.058 1.00 0.00 N ATOM 92 CA SER A 57 -2.008 0.359 -10.982 1.00 0.00 C ATOM 93 C SER A 57 -2.780 0.187 -12.306 1.00 0.00 C ATOM 94 O SER A 57 -2.849 -0.917 -12.859 1.00 0.00 O ATOM 95 CB SER A 57 -0.489 0.412 -11.224 1.00 0.00 C ATOM 96 OG SER A 57 0.198 0.727 -10.023 1.00 0.00 O ATOM 0 HA SER A 57 -2.326 1.304 -10.541 1.00 0.00 H new ATOM 0 HB2 SER A 57 -0.143 -0.548 -11.606 1.00 0.00 H new ATOM 0 HB3 SER A 57 -0.263 1.159 -11.985 1.00 0.00 H new ATOM 0 HG SER A 57 -0.235 0.273 -9.270 1.00 0.00 H new ATOM 102 N VAL A 58 -3.343 1.298 -12.802 1.00 0.00 N ATOM 103 CA VAL A 58 -4.215 1.307 -13.989 1.00 0.00 C ATOM 104 C VAL A 58 -3.404 1.695 -15.229 1.00 0.00 C ATOM 105 O VAL A 58 -2.358 2.348 -15.114 1.00 0.00 O ATOM 106 CB VAL A 58 -5.423 2.311 -13.796 1.00 0.00 C ATOM 107 CG1 VAL A 58 -6.262 1.925 -12.549 1.00 0.00 C ATOM 108 CG2 VAL A 58 -4.948 3.796 -13.709 1.00 0.00 C ATOM 0 H VAL A 58 -3.207 2.221 -12.390 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.622 0.305 -14.123 1.00 0.00 H new ATOM 0 HB VAL A 58 -6.055 2.230 -14.680 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -7.087 2.628 -12.434 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -6.658 0.917 -12.675 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -5.631 1.959 -11.661 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -5.812 4.447 -13.577 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -4.272 3.913 -12.862 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -4.427 4.066 -14.628 1.00 0.00 H new ATOM 118 N LEU A 59 -3.883 1.277 -16.410 1.00 0.00 N ATOM 119 CA LEU A 59 -3.257 1.649 -17.682 1.00 0.00 C ATOM 120 C LEU A 59 -3.485 3.145 -17.947 1.00 0.00 C ATOM 121 O LEU A 59 -4.605 3.573 -18.254 1.00 0.00 O ATOM 122 CB LEU A 59 -3.770 0.754 -18.852 1.00 0.00 C ATOM 123 CG LEU A 59 -3.180 1.064 -20.296 1.00 0.00 C ATOM 124 CD1 LEU A 59 -2.866 -0.225 -21.084 1.00 0.00 C ATOM 125 CD2 LEU A 59 -4.122 1.972 -21.130 1.00 0.00 C ATOM 0 H LEU A 59 -4.704 0.680 -16.508 1.00 0.00 H new ATOM 0 HA LEU A 59 -2.183 1.475 -17.617 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -3.548 -0.285 -18.609 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -4.855 0.845 -18.900 1.00 0.00 H new ATOM 0 HG LEU A 59 -2.246 1.600 -20.127 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -2.465 0.036 -22.064 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -2.131 -0.816 -20.537 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -3.779 -0.807 -21.209 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -3.678 2.157 -22.108 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -5.085 1.478 -21.257 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -4.266 2.920 -20.612 1.00 0.00 H new ATOM 137 N PHE A 60 -2.415 3.933 -17.753 1.00 0.00 N ATOM 138 CA PHE A 60 -2.396 5.357 -18.093 1.00 0.00 C ATOM 139 C PHE A 60 -2.368 5.528 -19.627 1.00 0.00 C ATOM 140 O PHE A 60 -2.967 6.466 -20.161 1.00 0.00 O ATOM 141 CB PHE A 60 -1.182 6.058 -17.416 1.00 0.00 C ATOM 142 CG PHE A 60 -0.915 7.487 -17.919 1.00 0.00 C ATOM 143 CD1 PHE A 60 -1.857 8.499 -17.740 1.00 0.00 C ATOM 144 CD2 PHE A 60 0.265 7.805 -18.598 1.00 0.00 C ATOM 145 CE1 PHE A 60 -1.633 9.775 -18.224 1.00 0.00 C ATOM 146 CE2 PHE A 60 0.486 9.081 -19.075 1.00 0.00 C ATOM 147 CZ PHE A 60 -0.461 10.062 -18.887 1.00 0.00 C ATOM 0 H PHE A 60 -1.539 3.595 -17.355 1.00 0.00 H new ATOM 0 HA PHE A 60 -3.302 5.832 -17.716 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -1.350 6.090 -16.339 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -0.290 5.454 -17.582 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -2.776 8.283 -17.215 1.00 0.00 H new ATOM 0 HD2 PHE A 60 1.014 7.042 -18.751 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -2.377 10.545 -18.082 1.00 0.00 H new ATOM 0 HE2 PHE A 60 1.403 9.310 -19.597 1.00 0.00 H new ATOM 0 HZ PHE A 60 -0.284 11.060 -19.261 1.00 0.00 H new ATOM 157 N GLY A 61 -1.667 4.607 -20.312 1.00 0.00 N ATOM 158 CA GLY A 61 -1.550 4.648 -21.768 1.00 0.00 C ATOM 159 C GLY A 61 -0.499 3.696 -22.298 1.00 0.00 C ATOM 160 O GLY A 61 -0.125 2.745 -21.615 1.00 0.00 O ATOM 0 H GLY A 61 -1.175 3.828 -19.874 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.514 4.402 -22.213 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.305 5.663 -22.080 1.00 0.00 H new ATOM 164 N SER A 62 -0.054 3.950 -23.539 1.00 0.00 N ATOM 165 CA SER A 62 0.979 3.164 -24.223 1.00 0.00 C ATOM 166 C SER A 62 1.745 4.051 -25.231 1.00 0.00 C ATOM 167 O SER A 62 1.129 4.845 -25.955 1.00 0.00 O ATOM 168 CB SER A 62 0.321 1.947 -24.923 1.00 0.00 C ATOM 169 OG SER A 62 -0.788 2.343 -25.724 1.00 0.00 O ATOM 0 H SER A 62 -0.410 4.722 -24.103 1.00 0.00 H new ATOM 0 HA SER A 62 1.701 2.794 -23.496 1.00 0.00 H new ATOM 0 HB2 SER A 62 1.059 1.441 -25.546 1.00 0.00 H new ATOM 0 HB3 SER A 62 -0.009 1.229 -24.172 1.00 0.00 H new ATOM 0 HG SER A 62 -1.180 1.554 -26.153 1.00 0.00 H new ATOM 175 N LEU A 63 3.093 3.916 -25.261 1.00 0.00 N ATOM 176 CA LEU A 63 3.988 4.732 -26.121 1.00 0.00 C ATOM 177 C LEU A 63 4.486 3.930 -27.340 1.00 0.00 C ATOM 178 O LEU A 63 4.104 2.773 -27.552 1.00 0.00 O ATOM 179 CB LEU A 63 5.229 5.229 -25.311 1.00 0.00 C ATOM 180 CG LEU A 63 4.955 6.057 -24.023 1.00 0.00 C ATOM 181 CD1 LEU A 63 6.285 6.573 -23.415 1.00 0.00 C ATOM 182 CD2 LEU A 63 3.953 7.214 -24.284 1.00 0.00 C ATOM 0 H LEU A 63 3.593 3.236 -24.688 1.00 0.00 H new ATOM 0 HA LEU A 63 3.404 5.584 -26.469 1.00 0.00 H new ATOM 0 HB2 LEU A 63 5.821 4.357 -25.032 1.00 0.00 H new ATOM 0 HB3 LEU A 63 5.846 5.834 -25.976 1.00 0.00 H new ATOM 0 HG LEU A 63 4.486 5.398 -23.293 1.00 0.00 H new ATOM 0 HD11 LEU A 63 6.074 7.150 -22.515 1.00 0.00 H new ATOM 0 HD12 LEU A 63 6.922 5.726 -23.162 1.00 0.00 H new ATOM 0 HD13 LEU A 63 6.795 7.206 -24.141 1.00 0.00 H new ATOM 0 HD21 LEU A 63 3.788 7.768 -23.360 1.00 0.00 H new ATOM 0 HD22 LEU A 63 4.360 7.884 -25.041 1.00 0.00 H new ATOM 0 HD23 LEU A 63 3.006 6.803 -24.634 1.00 0.00 H new ATOM 194 N ARG A 64 5.338 4.606 -28.139 1.00 0.00 N ATOM 195 CA ARG A 64 6.119 4.007 -29.230 1.00 0.00 C ATOM 196 C ARG A 64 7.312 4.915 -29.566 1.00 0.00 C ATOM 197 O ARG A 64 7.293 6.116 -29.273 1.00 0.00 O ATOM 198 CB ARG A 64 5.277 3.729 -30.521 1.00 0.00 C ATOM 199 CG ARG A 64 4.635 4.976 -31.203 1.00 0.00 C ATOM 200 CD ARG A 64 3.378 5.497 -30.472 1.00 0.00 C ATOM 201 NE ARG A 64 2.401 4.411 -30.253 1.00 0.00 N ATOM 202 CZ ARG A 64 1.522 3.967 -31.169 1.00 0.00 C ATOM 203 NH1 ARG A 64 1.402 4.564 -32.353 1.00 0.00 N ATOM 204 NH2 ARG A 64 0.761 2.921 -30.899 1.00 0.00 N ATOM 0 H ARG A 64 5.502 5.607 -28.037 1.00 0.00 H new ATOM 0 HA ARG A 64 6.465 3.036 -28.875 1.00 0.00 H new ATOM 0 HB2 ARG A 64 5.919 3.232 -31.249 1.00 0.00 H new ATOM 0 HB3 ARG A 64 4.481 3.029 -30.267 1.00 0.00 H new ATOM 0 HG2 ARG A 64 5.375 5.775 -31.252 1.00 0.00 H new ATOM 0 HG3 ARG A 64 4.370 4.723 -32.230 1.00 0.00 H new ATOM 0 HD2 ARG A 64 3.664 5.931 -29.514 1.00 0.00 H new ATOM 0 HD3 ARG A 64 2.917 6.293 -31.057 1.00 0.00 H new ATOM 0 HE ARG A 64 2.392 3.963 -29.337 1.00 0.00 H new ATOM 0 HH11 ARG A 64 1.982 5.372 -32.578 1.00 0.00 H new ATOM 0 HH12 ARG A 64 0.730 4.213 -33.035 1.00 0.00 H new ATOM 0 HH21 ARG A 64 0.841 2.452 -29.997 1.00 0.00 H new ATOM 0 HH22 ARG A 64 0.094 2.583 -31.593 1.00 0.00 H new ATOM 218 N GLY A 65 8.335 4.313 -30.174 1.00 0.00 N ATOM 219 CA GLY A 65 9.540 5.017 -30.609 1.00 0.00 C ATOM 220 C GLY A 65 10.485 4.067 -31.326 1.00 0.00 C ATOM 221 O GLY A 65 10.082 2.963 -31.688 1.00 0.00 O ATOM 0 H GLY A 65 8.350 3.314 -30.380 1.00 0.00 H new ATOM 0 HA2 GLY A 65 9.268 5.838 -31.273 1.00 0.00 H new ATOM 0 HA3 GLY A 65 10.042 5.456 -29.747 1.00 0.00 H new ATOM 225 N HIS A 66 11.756 4.477 -31.531 1.00 0.00 N ATOM 226 CA HIS A 66 12.758 3.661 -32.265 1.00 0.00 C ATOM 227 C HIS A 66 13.983 3.365 -31.375 1.00 0.00 C ATOM 228 O HIS A 66 14.688 4.286 -30.940 1.00 0.00 O ATOM 229 CB HIS A 66 13.182 4.371 -33.580 1.00 0.00 C ATOM 230 CG HIS A 66 12.032 4.650 -34.523 1.00 0.00 C ATOM 231 ND1 HIS A 66 11.835 5.866 -35.143 1.00 0.00 N ATOM 232 CD2 HIS A 66 11.011 3.858 -34.936 1.00 0.00 C ATOM 233 CE1 HIS A 66 10.749 5.812 -35.886 1.00 0.00 C ATOM 234 NE2 HIS A 66 10.233 4.605 -35.777 1.00 0.00 N ATOM 0 H HIS A 66 12.117 5.371 -31.198 1.00 0.00 H new ATOM 0 HA HIS A 66 12.298 2.708 -32.527 1.00 0.00 H new ATOM 0 HB2 HIS A 66 13.672 5.312 -33.332 1.00 0.00 H new ATOM 0 HB3 HIS A 66 13.919 3.754 -34.094 1.00 0.00 H new ATOM 0 HD2 HIS A 66 10.844 2.829 -34.653 1.00 0.00 H new ATOM 0 HE1 HIS A 66 10.350 6.619 -36.482 1.00 0.00 H new ATOM 0 HE2 HIS A 66 9.388 4.279 -36.245 1.00 0.00 H new ATOM 243 N VAL A 67 14.208 2.067 -31.107 1.00 0.00 N ATOM 244 CA VAL A 67 15.338 1.560 -30.303 1.00 0.00 C ATOM 245 C VAL A 67 16.534 1.236 -31.221 1.00 0.00 C ATOM 246 O VAL A 67 16.348 0.744 -32.331 1.00 0.00 O ATOM 247 CB VAL A 67 14.891 0.279 -29.488 1.00 0.00 C ATOM 248 CG1 VAL A 67 16.062 -0.408 -28.734 1.00 0.00 C ATOM 249 CG2 VAL A 67 13.756 0.651 -28.510 1.00 0.00 C ATOM 0 H VAL A 67 13.598 1.325 -31.449 1.00 0.00 H new ATOM 0 HA VAL A 67 15.647 2.328 -29.594 1.00 0.00 H new ATOM 0 HB VAL A 67 14.530 -0.450 -30.213 1.00 0.00 H new ATOM 0 HG11 VAL A 67 15.687 -1.279 -28.196 1.00 0.00 H new ATOM 0 HG12 VAL A 67 16.821 -0.723 -29.450 1.00 0.00 H new ATOM 0 HG13 VAL A 67 16.501 0.295 -28.026 1.00 0.00 H new ATOM 0 HG21 VAL A 67 13.452 -0.234 -27.952 1.00 0.00 H new ATOM 0 HG22 VAL A 67 14.109 1.414 -27.816 1.00 0.00 H new ATOM 0 HG23 VAL A 67 12.904 1.036 -29.071 1.00 0.00 H new ATOM 259 N VAL A 68 17.754 1.529 -30.734 1.00 0.00 N ATOM 260 CA VAL A 68 19.040 1.282 -31.442 1.00 0.00 C ATOM 261 C VAL A 68 19.779 0.103 -30.783 1.00 0.00 C ATOM 262 O VAL A 68 20.696 -0.492 -31.365 1.00 0.00 O ATOM 263 CB VAL A 68 19.970 2.561 -31.392 1.00 0.00 C ATOM 264 CG1 VAL A 68 19.218 3.813 -31.906 1.00 0.00 C ATOM 265 CG2 VAL A 68 20.559 2.808 -29.967 1.00 0.00 C ATOM 0 H VAL A 68 17.884 1.954 -29.816 1.00 0.00 H new ATOM 0 HA VAL A 68 18.813 1.050 -32.483 1.00 0.00 H new ATOM 0 HB VAL A 68 20.813 2.369 -32.056 1.00 0.00 H new ATOM 0 HG11 VAL A 68 19.879 4.678 -31.861 1.00 0.00 H new ATOM 0 HG12 VAL A 68 18.902 3.650 -32.937 1.00 0.00 H new ATOM 0 HG13 VAL A 68 18.342 3.993 -31.282 1.00 0.00 H new ATOM 0 HG21 VAL A 68 21.190 3.696 -29.983 1.00 0.00 H new ATOM 0 HG22 VAL A 68 19.745 2.954 -29.257 1.00 0.00 H new ATOM 0 HG23 VAL A 68 21.154 1.946 -29.665 1.00 0.00 H new ATOM 275 N GLY A 69 19.322 -0.207 -29.555 1.00 0.00 N ATOM 276 CA GLY A 69 19.948 -1.132 -28.630 1.00 0.00 C ATOM 277 C GLY A 69 20.112 -2.556 -29.121 1.00 0.00 C ATOM 278 O GLY A 69 20.736 -3.332 -28.444 1.00 0.00 O ATOM 0 H GLY A 69 18.469 0.206 -29.177 1.00 0.00 H new ATOM 0 HA2 GLY A 69 20.932 -0.743 -28.369 1.00 0.00 H new ATOM 0 HA3 GLY A 69 19.360 -1.151 -27.713 1.00 0.00 H new ATOM 282 N LEU A 70 19.460 -2.917 -30.223 1.00 0.00 N ATOM 283 CA LEU A 70 19.529 -4.277 -30.816 1.00 0.00 C ATOM 284 C LEU A 70 20.993 -4.802 -30.865 1.00 0.00 C ATOM 285 O LEU A 70 21.314 -5.859 -30.329 1.00 0.00 O ATOM 286 CB LEU A 70 18.915 -4.286 -32.251 1.00 0.00 C ATOM 287 CG LEU A 70 17.423 -3.783 -32.398 1.00 0.00 C ATOM 288 CD1 LEU A 70 17.323 -2.251 -32.562 1.00 0.00 C ATOM 289 CD2 LEU A 70 16.703 -4.528 -33.549 1.00 0.00 C ATOM 0 H LEU A 70 18.860 -2.278 -30.745 1.00 0.00 H new ATOM 0 HA LEU A 70 18.948 -4.941 -30.176 1.00 0.00 H new ATOM 0 HB2 LEU A 70 19.545 -3.670 -32.893 1.00 0.00 H new ATOM 0 HB3 LEU A 70 18.968 -5.304 -32.636 1.00 0.00 H new ATOM 0 HG LEU A 70 16.913 -4.021 -31.465 1.00 0.00 H new ATOM 0 HD11 LEU A 70 16.276 -1.963 -32.658 1.00 0.00 H new ATOM 0 HD12 LEU A 70 17.755 -1.763 -31.688 1.00 0.00 H new ATOM 0 HD13 LEU A 70 17.867 -1.944 -33.455 1.00 0.00 H new ATOM 0 HD21 LEU A 70 15.678 -4.166 -33.632 1.00 0.00 H new ATOM 0 HD22 LEU A 70 17.229 -4.345 -34.486 1.00 0.00 H new ATOM 0 HD23 LEU A 70 16.694 -5.598 -33.340 1.00 0.00 H new ATOM 301 N ARG A 71 21.885 -3.972 -31.412 1.00 0.00 N ATOM 302 CA ARG A 71 23.312 -4.316 -31.622 1.00 0.00 C ATOM 303 C ARG A 71 24.158 -4.282 -30.312 1.00 0.00 C ATOM 304 O ARG A 71 25.380 -4.446 -30.367 1.00 0.00 O ATOM 305 CB ARG A 71 23.903 -3.343 -32.679 1.00 0.00 C ATOM 306 CG ARG A 71 23.875 -1.858 -32.246 1.00 0.00 C ATOM 307 CD ARG A 71 24.257 -0.913 -33.390 1.00 0.00 C ATOM 308 NE ARG A 71 23.338 -1.043 -34.533 1.00 0.00 N ATOM 309 CZ ARG A 71 23.502 -0.461 -35.726 1.00 0.00 C ATOM 310 NH1 ARG A 71 24.586 0.249 -36.007 1.00 0.00 N ATOM 311 NH2 ARG A 71 22.591 -0.625 -36.649 1.00 0.00 N ATOM 0 H ARG A 71 21.645 -3.032 -31.727 1.00 0.00 H new ATOM 0 HA ARG A 71 23.358 -5.346 -31.974 1.00 0.00 H new ATOM 0 HB2 ARG A 71 24.933 -3.631 -32.889 1.00 0.00 H new ATOM 0 HB3 ARG A 71 23.346 -3.451 -33.610 1.00 0.00 H new ATOM 0 HG2 ARG A 71 22.878 -1.605 -31.886 1.00 0.00 H new ATOM 0 HG3 ARG A 71 24.561 -1.712 -31.412 1.00 0.00 H new ATOM 0 HD2 ARG A 71 24.248 0.116 -33.031 1.00 0.00 H new ATOM 0 HD3 ARG A 71 25.275 -1.128 -33.715 1.00 0.00 H new ATOM 0 HE ARG A 71 22.509 -1.624 -34.405 1.00 0.00 H new ATOM 0 HH11 ARG A 71 25.318 0.361 -35.306 1.00 0.00 H new ATOM 0 HH12 ARG A 71 24.688 0.683 -36.924 1.00 0.00 H new ATOM 0 HH21 ARG A 71 21.766 -1.192 -36.456 1.00 0.00 H new ATOM 0 HH22 ARG A 71 22.706 -0.186 -37.562 1.00 0.00 H new ATOM 325 N TYR A 72 23.497 -4.082 -29.156 1.00 0.00 N ATOM 326 CA TYR A 72 24.156 -3.991 -27.837 1.00 0.00 C ATOM 327 C TYR A 72 24.703 -5.363 -27.407 1.00 0.00 C ATOM 328 O TYR A 72 25.891 -5.484 -27.091 1.00 0.00 O ATOM 329 CB TYR A 72 23.164 -3.442 -26.783 1.00 0.00 C ATOM 330 CG TYR A 72 23.749 -3.134 -25.404 1.00 0.00 C ATOM 331 CD1 TYR A 72 24.682 -2.106 -25.230 1.00 0.00 C ATOM 332 CD2 TYR A 72 23.349 -3.842 -24.263 1.00 0.00 C ATOM 333 CE1 TYR A 72 25.187 -1.800 -23.980 1.00 0.00 C ATOM 334 CE2 TYR A 72 23.857 -3.539 -23.017 1.00 0.00 C ATOM 335 CZ TYR A 72 24.773 -2.519 -22.880 1.00 0.00 C ATOM 336 OH TYR A 72 25.276 -2.219 -21.632 1.00 0.00 O ATOM 0 H TYR A 72 22.483 -3.978 -29.110 1.00 0.00 H new ATOM 0 HA TYR A 72 24.997 -3.302 -27.915 1.00 0.00 H new ATOM 0 HB2 TYR A 72 22.715 -2.530 -27.177 1.00 0.00 H new ATOM 0 HB3 TYR A 72 22.359 -4.166 -26.660 1.00 0.00 H new ATOM 0 HD1 TYR A 72 25.014 -1.541 -26.088 1.00 0.00 H new ATOM 0 HD2 TYR A 72 22.629 -4.641 -24.361 1.00 0.00 H new ATOM 0 HE1 TYR A 72 25.904 -1.000 -23.866 1.00 0.00 H new ATOM 0 HE2 TYR A 72 23.538 -4.100 -22.151 1.00 0.00 H new ATOM 0 HH TYR A 72 24.880 -2.819 -20.967 1.00 0.00 H new ATOM 346 N TYR A 73 23.831 -6.395 -27.373 1.00 0.00 N ATOM 347 CA TYR A 73 24.265 -7.772 -27.058 1.00 0.00 C ATOM 348 C TYR A 73 24.056 -8.717 -28.261 1.00 0.00 C ATOM 349 O TYR A 73 25.031 -9.156 -28.880 1.00 0.00 O ATOM 350 CB TYR A 73 23.531 -8.291 -25.794 1.00 0.00 C ATOM 351 CG TYR A 73 23.992 -9.685 -25.326 1.00 0.00 C ATOM 352 CD1 TYR A 73 25.333 -9.931 -25.025 1.00 0.00 C ATOM 353 CD2 TYR A 73 23.093 -10.742 -25.176 1.00 0.00 C ATOM 354 CE1 TYR A 73 25.761 -11.182 -24.624 1.00 0.00 C ATOM 355 CE2 TYR A 73 23.519 -11.992 -24.775 1.00 0.00 C ATOM 356 CZ TYR A 73 24.850 -12.200 -24.485 1.00 0.00 C ATOM 357 OH TYR A 73 25.275 -13.443 -24.070 1.00 0.00 O ATOM 0 H TYR A 73 22.832 -6.301 -27.558 1.00 0.00 H new ATOM 0 HA TYR A 73 25.334 -7.754 -26.848 1.00 0.00 H new ATOM 0 HB2 TYR A 73 23.681 -7.579 -24.982 1.00 0.00 H new ATOM 0 HB3 TYR A 73 22.460 -8.323 -25.996 1.00 0.00 H new ATOM 0 HD1 TYR A 73 26.050 -9.127 -25.107 1.00 0.00 H new ATOM 0 HD2 TYR A 73 22.045 -10.579 -25.377 1.00 0.00 H new ATOM 0 HE1 TYR A 73 26.807 -11.358 -24.421 1.00 0.00 H new ATOM 0 HE2 TYR A 73 22.812 -12.804 -24.689 1.00 0.00 H new ATOM 0 HH TYR A 73 24.508 -14.051 -24.021 1.00 0.00 H new ATOM 367 N THR A 74 22.786 -9.027 -28.599 1.00 0.00 N ATOM 368 CA THR A 74 22.454 -9.944 -29.717 1.00 0.00 C ATOM 369 C THR A 74 21.509 -9.277 -30.726 1.00 0.00 C ATOM 370 O THR A 74 21.744 -9.328 -31.943 1.00 0.00 O ATOM 371 CB THR A 74 21.783 -11.259 -29.191 1.00 0.00 C ATOM 372 OG1 THR A 74 20.706 -10.930 -28.289 1.00 0.00 O ATOM 373 CG2 THR A 74 22.791 -12.179 -28.481 1.00 0.00 C ATOM 0 H THR A 74 21.970 -8.656 -28.113 1.00 0.00 H new ATOM 0 HA THR A 74 23.394 -10.189 -30.212 1.00 0.00 H new ATOM 0 HB THR A 74 21.395 -11.799 -30.055 1.00 0.00 H new ATOM 0 HG1 THR A 74 20.288 -11.755 -27.964 1.00 0.00 H new ATOM 0 HG21 THR A 74 22.281 -13.078 -28.133 1.00 0.00 H new ATOM 0 HG22 THR A 74 23.583 -12.457 -29.177 1.00 0.00 H new ATOM 0 HG23 THR A 74 23.224 -11.655 -27.629 1.00 0.00 H new ATOM 381 N GLY A 75 20.451 -8.643 -30.192 1.00 0.00 N ATOM 382 CA GLY A 75 19.389 -8.069 -31.014 1.00 0.00 C ATOM 383 C GLY A 75 18.527 -9.117 -31.684 1.00 0.00 C ATOM 384 O GLY A 75 18.034 -8.900 -32.791 1.00 0.00 O ATOM 0 H GLY A 75 20.315 -8.518 -29.189 1.00 0.00 H new ATOM 0 HA2 GLY A 75 18.760 -7.433 -30.392 1.00 0.00 H new ATOM 0 HA3 GLY A 75 19.833 -7.430 -31.777 1.00 0.00 H new ATOM 388 N VAL A 76 18.391 -10.277 -31.018 1.00 0.00 N ATOM 389 CA VAL A 76 17.465 -11.347 -31.412 1.00 0.00 C ATOM 390 C VAL A 76 16.757 -11.861 -30.134 1.00 0.00 C ATOM 391 O VAL A 76 17.410 -12.175 -29.125 1.00 0.00 O ATOM 392 CB VAL A 76 18.181 -12.527 -32.199 1.00 0.00 C ATOM 393 CG1 VAL A 76 18.784 -12.031 -33.537 1.00 0.00 C ATOM 394 CG2 VAL A 76 19.264 -13.237 -31.339 1.00 0.00 C ATOM 0 H VAL A 76 18.929 -10.498 -30.180 1.00 0.00 H new ATOM 0 HA VAL A 76 16.735 -10.942 -32.112 1.00 0.00 H new ATOM 0 HB VAL A 76 17.409 -13.263 -32.424 1.00 0.00 H new ATOM 0 HG11 VAL A 76 19.266 -12.863 -34.050 1.00 0.00 H new ATOM 0 HG12 VAL A 76 17.991 -11.628 -34.166 1.00 0.00 H new ATOM 0 HG13 VAL A 76 19.520 -11.252 -33.338 1.00 0.00 H new ATOM 0 HG21 VAL A 76 19.725 -14.036 -31.921 1.00 0.00 H new ATOM 0 HG22 VAL A 76 20.027 -12.515 -31.046 1.00 0.00 H new ATOM 0 HG23 VAL A 76 18.801 -13.659 -30.447 1.00 0.00 H new ATOM 404 N VAL A 77 15.417 -11.913 -30.180 1.00 0.00 N ATOM 405 CA VAL A 77 14.545 -12.260 -29.030 1.00 0.00 C ATOM 406 C VAL A 77 13.256 -12.952 -29.532 1.00 0.00 C ATOM 407 O VAL A 77 13.134 -13.251 -30.729 1.00 0.00 O ATOM 408 CB VAL A 77 14.179 -10.991 -28.150 1.00 0.00 C ATOM 409 CG1 VAL A 77 15.320 -10.607 -27.179 1.00 0.00 C ATOM 410 CG2 VAL A 77 13.753 -9.783 -29.031 1.00 0.00 C ATOM 0 H VAL A 77 14.892 -11.712 -31.031 1.00 0.00 H new ATOM 0 HA VAL A 77 15.103 -12.946 -28.392 1.00 0.00 H new ATOM 0 HB VAL A 77 13.320 -11.270 -27.540 1.00 0.00 H new ATOM 0 HG11 VAL A 77 15.025 -9.733 -26.598 1.00 0.00 H new ATOM 0 HG12 VAL A 77 15.520 -11.440 -26.505 1.00 0.00 H new ATOM 0 HG13 VAL A 77 16.220 -10.376 -27.749 1.00 0.00 H new ATOM 0 HG21 VAL A 77 13.510 -8.934 -28.392 1.00 0.00 H new ATOM 0 HG22 VAL A 77 14.571 -9.513 -29.698 1.00 0.00 H new ATOM 0 HG23 VAL A 77 12.878 -10.054 -29.622 1.00 0.00 H new ATOM 420 N ASN A 78 12.314 -13.221 -28.602 1.00 0.00 N ATOM 421 CA ASN A 78 11.005 -13.834 -28.918 1.00 0.00 C ATOM 422 C ASN A 78 10.168 -12.905 -29.835 1.00 0.00 C ATOM 423 O ASN A 78 10.323 -11.686 -29.790 1.00 0.00 O ATOM 424 CB ASN A 78 10.253 -14.157 -27.594 1.00 0.00 C ATOM 425 CG ASN A 78 8.841 -14.722 -27.801 1.00 0.00 C ATOM 426 OD1 ASN A 78 7.856 -13.991 -27.755 1.00 0.00 O ATOM 427 ND2 ASN A 78 8.733 -16.017 -28.065 1.00 0.00 N ATOM 0 H ASN A 78 12.440 -13.019 -27.610 1.00 0.00 H new ATOM 0 HA ASN A 78 11.164 -14.764 -29.464 1.00 0.00 H new ATOM 0 HB2 ASN A 78 10.840 -14.874 -27.020 1.00 0.00 H new ATOM 0 HB3 ASN A 78 10.186 -13.249 -26.995 1.00 0.00 H new ATOM 0 HD21 ASN A 78 7.815 -16.428 -28.236 1.00 0.00 H new ATOM 0 HD22 ASN A 78 9.568 -16.602 -28.097 1.00 0.00 H new ATOM 434 N ASN A 79 9.285 -13.508 -30.656 1.00 0.00 N ATOM 435 CA ASN A 79 8.479 -12.799 -31.686 1.00 0.00 C ATOM 436 C ASN A 79 7.574 -11.694 -31.080 1.00 0.00 C ATOM 437 O ASN A 79 7.286 -10.686 -31.736 1.00 0.00 O ATOM 438 CB ASN A 79 7.619 -13.821 -32.481 1.00 0.00 C ATOM 439 CG ASN A 79 8.440 -14.935 -33.166 1.00 0.00 C ATOM 440 OD1 ASN A 79 9.473 -15.375 -32.660 1.00 0.00 O ATOM 441 ND2 ASN A 79 7.990 -15.406 -34.319 1.00 0.00 N ATOM 0 H ASN A 79 9.105 -14.512 -30.627 1.00 0.00 H new ATOM 0 HA ASN A 79 9.179 -12.303 -32.358 1.00 0.00 H new ATOM 0 HB2 ASN A 79 6.899 -14.279 -31.803 1.00 0.00 H new ATOM 0 HB3 ASN A 79 7.047 -13.287 -33.240 1.00 0.00 H new ATOM 0 HD21 ASN A 79 8.501 -16.145 -34.802 1.00 0.00 H new ATOM 0 HD22 ASN A 79 7.133 -15.030 -34.724 1.00 0.00 H new ATOM 448 N ASN A 80 7.136 -11.913 -29.831 1.00 0.00 N ATOM 449 CA ASN A 80 6.278 -10.977 -29.067 1.00 0.00 C ATOM 450 C ASN A 80 6.959 -10.635 -27.717 1.00 0.00 C ATOM 451 O ASN A 80 6.288 -10.458 -26.687 1.00 0.00 O ATOM 452 CB ASN A 80 4.867 -11.617 -28.867 1.00 0.00 C ATOM 453 CG ASN A 80 4.888 -12.960 -28.129 1.00 0.00 C ATOM 454 OD1 ASN A 80 4.987 -14.020 -28.743 1.00 0.00 O ATOM 455 ND2 ASN A 80 4.815 -12.932 -26.807 1.00 0.00 N ATOM 0 H ASN A 80 7.369 -12.758 -29.309 1.00 0.00 H new ATOM 0 HA ASN A 80 6.147 -10.045 -29.616 1.00 0.00 H new ATOM 0 HB2 ASN A 80 4.239 -10.920 -28.313 1.00 0.00 H new ATOM 0 HB3 ASN A 80 4.402 -11.758 -29.843 1.00 0.00 H new ATOM 0 HD21 ASN A 80 4.841 -13.803 -26.276 1.00 0.00 H new ATOM 0 HD22 ASN A 80 4.733 -12.040 -26.320 1.00 0.00 H new ATOM 462 N GLU A 81 8.302 -10.510 -27.764 1.00 0.00 N ATOM 463 CA GLU A 81 9.161 -10.340 -26.575 1.00 0.00 C ATOM 464 C GLU A 81 8.803 -9.092 -25.744 1.00 0.00 C ATOM 465 O GLU A 81 9.016 -7.970 -26.191 1.00 0.00 O ATOM 466 CB GLU A 81 10.640 -10.219 -27.004 1.00 0.00 C ATOM 467 CG GLU A 81 11.634 -10.109 -25.833 1.00 0.00 C ATOM 468 CD GLU A 81 11.742 -11.407 -25.018 1.00 0.00 C ATOM 469 OE1 GLU A 81 12.375 -12.372 -25.503 1.00 0.00 O ATOM 470 OE2 GLU A 81 11.225 -11.460 -23.884 1.00 0.00 O ATOM 0 H GLU A 81 8.826 -10.525 -28.639 1.00 0.00 H new ATOM 0 HA GLU A 81 8.997 -11.221 -25.955 1.00 0.00 H new ATOM 0 HB2 GLU A 81 10.903 -11.088 -27.608 1.00 0.00 H new ATOM 0 HB3 GLU A 81 10.750 -9.342 -27.642 1.00 0.00 H new ATOM 0 HG2 GLU A 81 12.618 -9.847 -26.221 1.00 0.00 H new ATOM 0 HG3 GLU A 81 11.324 -9.297 -25.175 1.00 0.00 H new ATOM 477 N MET A 82 8.292 -9.303 -24.532 1.00 0.00 N ATOM 478 CA MET A 82 8.068 -8.220 -23.571 1.00 0.00 C ATOM 479 C MET A 82 9.417 -7.830 -22.936 1.00 0.00 C ATOM 480 O MET A 82 10.153 -8.690 -22.437 1.00 0.00 O ATOM 481 CB MET A 82 7.036 -8.661 -22.508 1.00 0.00 C ATOM 482 CG MET A 82 5.663 -9.019 -23.094 1.00 0.00 C ATOM 483 SD MET A 82 4.555 -9.759 -21.874 1.00 0.00 S ATOM 484 CE MET A 82 3.086 -10.058 -22.858 1.00 0.00 C ATOM 0 H MET A 82 8.022 -10.225 -24.188 1.00 0.00 H new ATOM 0 HA MET A 82 7.659 -7.344 -24.075 1.00 0.00 H new ATOM 0 HB2 MET A 82 7.428 -9.524 -21.970 1.00 0.00 H new ATOM 0 HB3 MET A 82 6.913 -7.860 -21.779 1.00 0.00 H new ATOM 0 HG2 MET A 82 5.200 -8.120 -23.500 1.00 0.00 H new ATOM 0 HG3 MET A 82 5.797 -9.712 -23.925 1.00 0.00 H new ATOM 0 HE1 MET A 82 2.317 -10.513 -22.234 1.00 0.00 H new ATOM 0 HE2 MET A 82 2.717 -9.113 -23.258 1.00 0.00 H new ATOM 0 HE3 MET A 82 3.330 -10.730 -23.681 1.00 0.00 H new ATOM 494 N VAL A 83 9.757 -6.539 -23.031 1.00 0.00 N ATOM 495 CA VAL A 83 11.019 -5.983 -22.515 1.00 0.00 C ATOM 496 C VAL A 83 10.743 -4.946 -21.411 1.00 0.00 C ATOM 497 O VAL A 83 9.605 -4.520 -21.213 1.00 0.00 O ATOM 498 CB VAL A 83 11.888 -5.348 -23.671 1.00 0.00 C ATOM 499 CG1 VAL A 83 12.300 -6.411 -24.729 1.00 0.00 C ATOM 500 CG2 VAL A 83 11.170 -4.142 -24.343 1.00 0.00 C ATOM 0 H VAL A 83 9.159 -5.841 -23.473 1.00 0.00 H new ATOM 0 HA VAL A 83 11.591 -6.805 -22.085 1.00 0.00 H new ATOM 0 HB VAL A 83 12.799 -4.969 -23.207 1.00 0.00 H new ATOM 0 HG11 VAL A 83 12.897 -5.937 -25.508 1.00 0.00 H new ATOM 0 HG12 VAL A 83 12.887 -7.194 -24.249 1.00 0.00 H new ATOM 0 HG13 VAL A 83 11.406 -6.849 -25.173 1.00 0.00 H new ATOM 0 HG21 VAL A 83 11.803 -3.736 -25.132 1.00 0.00 H new ATOM 0 HG22 VAL A 83 10.224 -4.474 -24.771 1.00 0.00 H new ATOM 0 HG23 VAL A 83 10.979 -3.370 -23.597 1.00 0.00 H new ATOM 510 N ALA A 84 11.811 -4.520 -20.727 1.00 0.00 N ATOM 511 CA ALA A 84 11.735 -3.643 -19.549 1.00 0.00 C ATOM 512 C ALA A 84 12.790 -2.540 -19.655 1.00 0.00 C ATOM 513 O ALA A 84 13.952 -2.806 -20.004 1.00 0.00 O ATOM 514 CB ALA A 84 11.941 -4.459 -18.256 1.00 0.00 C ATOM 0 H ALA A 84 12.766 -4.777 -20.978 1.00 0.00 H new ATOM 0 HA ALA A 84 10.746 -3.186 -19.513 1.00 0.00 H new ATOM 0 HB1 ALA A 84 11.882 -3.795 -17.393 1.00 0.00 H new ATOM 0 HB2 ALA A 84 11.167 -5.222 -18.180 1.00 0.00 H new ATOM 0 HB3 ALA A 84 12.920 -4.937 -18.279 1.00 0.00 H new ATOM 520 N LEU A 85 12.372 -1.296 -19.376 1.00 0.00 N ATOM 521 CA LEU A 85 13.275 -0.143 -19.303 1.00 0.00 C ATOM 522 C LEU A 85 13.915 -0.120 -17.907 1.00 0.00 C ATOM 523 O LEU A 85 13.226 0.122 -16.907 1.00 0.00 O ATOM 524 CB LEU A 85 12.519 1.194 -19.592 1.00 0.00 C ATOM 525 CG LEU A 85 12.098 1.461 -21.081 1.00 0.00 C ATOM 526 CD1 LEU A 85 11.015 0.471 -21.584 1.00 0.00 C ATOM 527 CD2 LEU A 85 11.650 2.930 -21.262 1.00 0.00 C ATOM 0 H LEU A 85 11.396 -1.063 -19.195 1.00 0.00 H new ATOM 0 HA LEU A 85 14.048 -0.238 -20.066 1.00 0.00 H new ATOM 0 HB2 LEU A 85 11.620 1.216 -18.976 1.00 0.00 H new ATOM 0 HB3 LEU A 85 13.151 2.019 -19.264 1.00 0.00 H new ATOM 0 HG LEU A 85 12.978 1.288 -21.701 1.00 0.00 H new ATOM 0 HD11 LEU A 85 10.763 0.703 -22.619 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.397 -0.548 -21.523 1.00 0.00 H new ATOM 0 HD13 LEU A 85 10.123 0.562 -20.964 1.00 0.00 H new ATOM 0 HD21 LEU A 85 11.362 3.097 -22.300 1.00 0.00 H new ATOM 0 HD22 LEU A 85 10.799 3.134 -20.612 1.00 0.00 H new ATOM 0 HD23 LEU A 85 12.473 3.596 -21.002 1.00 0.00 H new ATOM 539 N GLN A 86 15.219 -0.424 -17.850 1.00 0.00 N ATOM 540 CA GLN A 86 15.998 -0.460 -16.600 1.00 0.00 C ATOM 541 C GLN A 86 16.989 0.712 -16.591 1.00 0.00 C ATOM 542 O GLN A 86 17.741 0.870 -17.548 1.00 0.00 O ATOM 543 CB GLN A 86 16.766 -1.814 -16.492 1.00 0.00 C ATOM 544 CG GLN A 86 17.705 -1.945 -15.272 1.00 0.00 C ATOM 545 CD GLN A 86 18.519 -3.241 -15.274 1.00 0.00 C ATOM 546 OE1 GLN A 86 19.634 -3.294 -15.801 1.00 0.00 O ATOM 547 NE2 GLN A 86 17.963 -4.300 -14.703 1.00 0.00 N ATOM 0 H GLN A 86 15.770 -0.654 -18.677 1.00 0.00 H new ATOM 0 HA GLN A 86 15.326 -0.372 -15.747 1.00 0.00 H new ATOM 0 HB2 GLN A 86 16.038 -2.624 -16.458 1.00 0.00 H new ATOM 0 HB3 GLN A 86 17.354 -1.952 -17.399 1.00 0.00 H new ATOM 0 HG2 GLN A 86 18.387 -1.095 -15.254 1.00 0.00 H new ATOM 0 HG3 GLN A 86 17.112 -1.897 -14.359 1.00 0.00 H new ATOM 0 HE21 GLN A 86 17.040 -4.223 -14.276 1.00 0.00 H new ATOM 0 HE22 GLN A 86 18.458 -5.192 -14.691 1.00 0.00 H new ATOM 556 N ARG A 87 16.976 1.527 -15.519 1.00 0.00 N ATOM 557 CA ARG A 87 17.998 2.581 -15.292 1.00 0.00 C ATOM 558 C ARG A 87 19.409 1.950 -15.247 1.00 0.00 C ATOM 559 O ARG A 87 19.565 0.846 -14.710 1.00 0.00 O ATOM 560 CB ARG A 87 17.700 3.348 -13.973 1.00 0.00 C ATOM 561 CG ARG A 87 17.630 2.450 -12.710 1.00 0.00 C ATOM 562 CD ARG A 87 17.452 3.252 -11.412 1.00 0.00 C ATOM 563 NE ARG A 87 17.499 2.382 -10.217 1.00 0.00 N ATOM 564 CZ ARG A 87 18.610 2.046 -9.539 1.00 0.00 C ATOM 565 NH1 ARG A 87 19.803 2.494 -9.912 1.00 0.00 N ATOM 566 NH2 ARG A 87 18.516 1.264 -8.472 1.00 0.00 N ATOM 0 H ARG A 87 16.266 1.479 -14.789 1.00 0.00 H new ATOM 0 HA ARG A 87 17.961 3.292 -16.117 1.00 0.00 H new ATOM 0 HB2 ARG A 87 18.472 4.103 -13.824 1.00 0.00 H new ATOM 0 HB3 ARG A 87 16.753 3.877 -14.081 1.00 0.00 H new ATOM 0 HG2 ARG A 87 16.801 1.750 -12.814 1.00 0.00 H new ATOM 0 HG3 ARG A 87 18.542 1.857 -12.642 1.00 0.00 H new ATOM 0 HD2 ARG A 87 18.234 4.008 -11.342 1.00 0.00 H new ATOM 0 HD3 ARG A 87 16.499 3.781 -11.439 1.00 0.00 H new ATOM 0 HE ARG A 87 16.614 2.005 -9.879 1.00 0.00 H new ATOM 0 HH11 ARG A 87 19.887 3.104 -10.725 1.00 0.00 H new ATOM 0 HH12 ARG A 87 20.635 2.228 -9.385 1.00 0.00 H new ATOM 0 HH21 ARG A 87 17.604 0.921 -8.170 1.00 0.00 H new ATOM 0 HH22 ARG A 87 19.356 1.006 -7.954 1.00 0.00 H new ATOM 580 N ASP A 88 20.416 2.654 -15.807 1.00 0.00 N ATOM 581 CA ASP A 88 21.766 2.095 -16.034 1.00 0.00 C ATOM 582 C ASP A 88 22.453 1.712 -14.689 1.00 0.00 C ATOM 583 O ASP A 88 22.796 2.604 -13.907 1.00 0.00 O ATOM 584 CB ASP A 88 22.659 3.093 -16.829 1.00 0.00 C ATOM 585 CG ASP A 88 23.854 2.416 -17.534 1.00 0.00 C ATOM 586 OD1 ASP A 88 24.616 1.675 -16.883 1.00 0.00 O ATOM 587 OD2 ASP A 88 24.037 2.606 -18.757 1.00 0.00 O ATOM 0 H ASP A 88 20.317 3.622 -16.113 1.00 0.00 H new ATOM 0 HA ASP A 88 21.647 1.189 -16.628 1.00 0.00 H new ATOM 0 HB2 ASP A 88 22.048 3.602 -17.574 1.00 0.00 H new ATOM 0 HB3 ASP A 88 23.033 3.857 -16.148 1.00 0.00 H new ATOM 592 N PRO A 89 22.659 0.386 -14.413 1.00 0.00 N ATOM 593 CA PRO A 89 23.281 -0.098 -13.152 1.00 0.00 C ATOM 594 C PRO A 89 24.830 -0.136 -13.211 1.00 0.00 C ATOM 595 O PRO A 89 25.492 -0.372 -12.192 1.00 0.00 O ATOM 596 CB PRO A 89 22.679 -1.515 -13.049 1.00 0.00 C ATOM 597 CG PRO A 89 22.646 -1.983 -14.473 1.00 0.00 C ATOM 598 CD PRO A 89 22.294 -0.758 -15.303 1.00 0.00 C ATOM 0 HA PRO A 89 23.082 0.547 -12.296 1.00 0.00 H new ATOM 0 HB2 PRO A 89 23.291 -2.167 -12.426 1.00 0.00 H new ATOM 0 HB3 PRO A 89 21.682 -1.497 -12.609 1.00 0.00 H new ATOM 0 HG2 PRO A 89 23.610 -2.394 -14.772 1.00 0.00 H new ATOM 0 HG3 PRO A 89 21.907 -2.773 -14.608 1.00 0.00 H new ATOM 0 HD2 PRO A 89 22.854 -0.733 -16.238 1.00 0.00 H new ATOM 0 HD3 PRO A 89 21.236 -0.741 -15.564 1.00 0.00 H new ATOM 681 N LYS A 95 23.575 8.056 -15.061 1.00 0.00 N ATOM 682 CA LYS A 95 22.310 7.458 -14.559 1.00 0.00 C ATOM 683 C LYS A 95 21.139 7.662 -15.549 1.00 0.00 C ATOM 684 O LYS A 95 20.144 6.926 -15.510 1.00 0.00 O ATOM 685 CB LYS A 95 21.929 8.081 -13.185 1.00 0.00 C ATOM 686 CG LYS A 95 21.661 9.613 -13.227 1.00 0.00 C ATOM 687 CD LYS A 95 20.937 10.149 -11.973 1.00 0.00 C ATOM 688 CE LYS A 95 21.727 9.944 -10.671 1.00 0.00 C ATOM 689 NZ LYS A 95 20.992 10.480 -9.500 1.00 0.00 N ATOM 0 HA LYS A 95 22.483 6.387 -14.451 1.00 0.00 H new ATOM 0 HB2 LYS A 95 21.039 7.579 -12.806 1.00 0.00 H new ATOM 0 HB3 LYS A 95 22.732 7.884 -12.475 1.00 0.00 H new ATOM 0 HG2 LYS A 95 22.610 10.136 -13.340 1.00 0.00 H new ATOM 0 HG3 LYS A 95 21.063 9.845 -14.108 1.00 0.00 H new ATOM 0 HD2 LYS A 95 20.740 11.213 -12.105 1.00 0.00 H new ATOM 0 HD3 LYS A 95 19.970 9.654 -11.883 1.00 0.00 H new ATOM 0 HE2 LYS A 95 21.921 8.881 -10.525 1.00 0.00 H new ATOM 0 HE3 LYS A 95 22.696 10.437 -10.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 21.553 10.326 -8.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 20.829 11.499 -9.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 20.078 9.992 -9.411 1.00 0.00 H new ATOM 703 N ASN A 96 21.274 8.694 -16.411 1.00 0.00 N ATOM 704 CA ASN A 96 20.245 9.080 -17.403 1.00 0.00 C ATOM 705 C ASN A 96 20.139 8.035 -18.532 1.00 0.00 C ATOM 706 O ASN A 96 19.177 8.054 -19.300 1.00 0.00 O ATOM 707 CB ASN A 96 20.554 10.494 -17.991 1.00 0.00 C ATOM 708 CG ASN A 96 21.687 10.501 -19.026 1.00 0.00 C ATOM 709 OD1 ASN A 96 21.453 10.478 -20.233 1.00 0.00 O ATOM 710 ND2 ASN A 96 22.921 10.492 -18.561 1.00 0.00 N ATOM 0 H ASN A 96 22.104 9.286 -16.439 1.00 0.00 H new ATOM 0 HA ASN A 96 19.283 9.119 -16.891 1.00 0.00 H new ATOM 0 HB2 ASN A 96 19.650 10.890 -18.453 1.00 0.00 H new ATOM 0 HB3 ASN A 96 20.816 11.167 -17.175 1.00 0.00 H new ATOM 0 HD21 ASN A 96 23.709 10.465 -19.208 1.00 0.00 H new ATOM 0 HD22 ASN A 96 23.087 10.512 -17.555 1.00 0.00 H new ATOM 717 N ALA A 97 21.159 7.151 -18.636 1.00 0.00 N ATOM 718 CA ALA A 97 21.149 6.030 -19.577 1.00 0.00 C ATOM 719 C ALA A 97 20.182 4.948 -19.083 1.00 0.00 C ATOM 720 O ALA A 97 20.030 4.739 -17.874 1.00 0.00 O ATOM 721 CB ALA A 97 22.565 5.455 -19.735 1.00 0.00 C ATOM 0 H ALA A 97 22.004 7.203 -18.068 1.00 0.00 H new ATOM 0 HA ALA A 97 20.813 6.385 -20.551 1.00 0.00 H new ATOM 0 HB1 ALA A 97 22.543 4.622 -20.438 1.00 0.00 H new ATOM 0 HB2 ALA A 97 23.232 6.230 -20.112 1.00 0.00 H new ATOM 0 HB3 ALA A 97 22.925 5.105 -18.768 1.00 0.00 H new ATOM 727 N ILE A 98 19.499 4.301 -20.024 1.00 0.00 N ATOM 728 CA ILE A 98 18.622 3.156 -19.745 1.00 0.00 C ATOM 729 C ILE A 98 19.079 1.971 -20.598 1.00 0.00 C ATOM 730 O ILE A 98 19.349 2.121 -21.786 1.00 0.00 O ATOM 731 CB ILE A 98 17.107 3.509 -20.035 1.00 0.00 C ATOM 732 CG1 ILE A 98 16.578 4.545 -18.985 1.00 0.00 C ATOM 733 CG2 ILE A 98 16.194 2.250 -20.093 1.00 0.00 C ATOM 734 CD1 ILE A 98 15.166 5.048 -19.239 1.00 0.00 C ATOM 0 H ILE A 98 19.536 4.555 -21.011 1.00 0.00 H new ATOM 0 HA ILE A 98 18.692 2.897 -18.688 1.00 0.00 H new ATOM 0 HB ILE A 98 17.067 3.960 -21.027 1.00 0.00 H new ATOM 0 HG12 ILE A 98 16.613 4.088 -17.996 1.00 0.00 H new ATOM 0 HG13 ILE A 98 17.255 5.399 -18.966 1.00 0.00 H new ATOM 0 HG21 ILE A 98 15.167 2.554 -20.295 1.00 0.00 H new ATOM 0 HG22 ILE A 98 16.539 1.587 -20.887 1.00 0.00 H new ATOM 0 HG23 ILE A 98 16.236 1.726 -19.138 1.00 0.00 H new ATOM 0 HD11 ILE A 98 14.888 5.760 -18.462 1.00 0.00 H new ATOM 0 HD12 ILE A 98 15.124 5.538 -20.212 1.00 0.00 H new ATOM 0 HD13 ILE A 98 14.472 4.207 -19.226 1.00 0.00 H new ATOM 746 N LYS A 99 19.204 0.809 -19.956 1.00 0.00 N ATOM 747 CA LYS A 99 19.520 -0.465 -20.605 1.00 0.00 C ATOM 748 C LYS A 99 18.237 -1.311 -20.679 1.00 0.00 C ATOM 749 O LYS A 99 17.568 -1.525 -19.661 1.00 0.00 O ATOM 750 CB LYS A 99 20.625 -1.188 -19.802 1.00 0.00 C ATOM 751 CG LYS A 99 21.066 -2.562 -20.365 1.00 0.00 C ATOM 752 CD LYS A 99 22.245 -3.182 -19.566 1.00 0.00 C ATOM 753 CE LYS A 99 21.911 -3.395 -18.078 1.00 0.00 C ATOM 754 NZ LYS A 99 23.048 -3.970 -17.318 1.00 0.00 N ATOM 0 H LYS A 99 19.086 0.725 -18.946 1.00 0.00 H new ATOM 0 HA LYS A 99 19.890 -0.302 -21.617 1.00 0.00 H new ATOM 0 HB2 LYS A 99 21.498 -0.538 -19.752 1.00 0.00 H new ATOM 0 HB3 LYS A 99 20.274 -1.329 -18.780 1.00 0.00 H new ATOM 0 HG2 LYS A 99 20.219 -3.247 -20.346 1.00 0.00 H new ATOM 0 HG3 LYS A 99 21.360 -2.446 -21.408 1.00 0.00 H new ATOM 0 HD2 LYS A 99 22.518 -4.138 -20.013 1.00 0.00 H new ATOM 0 HD3 LYS A 99 23.116 -2.532 -19.649 1.00 0.00 H new ATOM 0 HE2 LYS A 99 21.625 -2.442 -17.633 1.00 0.00 H new ATOM 0 HE3 LYS A 99 21.049 -4.057 -17.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 22.773 -4.094 -16.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 23.306 -4.892 -17.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 23.864 -3.327 -17.374 1.00 0.00 H new ATOM 768 N VAL A 100 17.893 -1.768 -21.888 1.00 0.00 N ATOM 769 CA VAL A 100 16.665 -2.539 -22.142 1.00 0.00 C ATOM 770 C VAL A 100 16.935 -4.041 -21.914 1.00 0.00 C ATOM 771 O VAL A 100 17.792 -4.642 -22.577 1.00 0.00 O ATOM 772 CB VAL A 100 16.131 -2.279 -23.604 1.00 0.00 C ATOM 773 CG1 VAL A 100 14.858 -3.106 -23.910 1.00 0.00 C ATOM 774 CG2 VAL A 100 15.895 -0.762 -23.842 1.00 0.00 C ATOM 0 H VAL A 100 18.459 -1.614 -22.723 1.00 0.00 H new ATOM 0 HA VAL A 100 15.894 -2.211 -21.445 1.00 0.00 H new ATOM 0 HB VAL A 100 16.900 -2.615 -24.300 1.00 0.00 H new ATOM 0 HG11 VAL A 100 14.524 -2.897 -24.926 1.00 0.00 H new ATOM 0 HG12 VAL A 100 15.082 -4.168 -23.813 1.00 0.00 H new ATOM 0 HG13 VAL A 100 14.071 -2.836 -23.206 1.00 0.00 H new ATOM 0 HG21 VAL A 100 15.527 -0.606 -24.856 1.00 0.00 H new ATOM 0 HG22 VAL A 100 15.159 -0.392 -23.128 1.00 0.00 H new ATOM 0 HG23 VAL A 100 16.833 -0.223 -23.709 1.00 0.00 H new ATOM 784 N ASN A 101 16.204 -4.622 -20.952 1.00 0.00 N ATOM 785 CA ASN A 101 16.329 -6.043 -20.559 1.00 0.00 C ATOM 786 C ASN A 101 14.980 -6.743 -20.784 1.00 0.00 C ATOM 787 O ASN A 101 13.955 -6.243 -20.334 1.00 0.00 O ATOM 788 CB ASN A 101 16.752 -6.153 -19.064 1.00 0.00 C ATOM 789 CG ASN A 101 18.128 -5.543 -18.770 1.00 0.00 C ATOM 790 OD1 ASN A 101 19.148 -6.232 -18.760 1.00 0.00 O ATOM 791 ND2 ASN A 101 18.169 -4.235 -18.553 1.00 0.00 N ATOM 0 H ASN A 101 15.499 -4.117 -20.415 1.00 0.00 H new ATOM 0 HA ASN A 101 17.095 -6.524 -21.167 1.00 0.00 H new ATOM 0 HB2 ASN A 101 16.004 -5.657 -18.446 1.00 0.00 H new ATOM 0 HB3 ASN A 101 16.760 -7.204 -18.773 1.00 0.00 H new ATOM 0 HD21 ASN A 101 19.062 -3.776 -18.372 1.00 0.00 H new ATOM 0 HD22 ASN A 101 17.308 -3.688 -18.567 1.00 0.00 H new ATOM 798 N ASN A 102 14.985 -7.903 -21.472 1.00 0.00 N ATOM 799 CA ASN A 102 13.743 -8.658 -21.807 1.00 0.00 C ATOM 800 C ASN A 102 13.200 -9.408 -20.553 1.00 0.00 C ATOM 801 O ASN A 102 13.763 -9.254 -19.463 1.00 0.00 O ATOM 802 CB ASN A 102 14.025 -9.623 -23.002 1.00 0.00 C ATOM 803 CG ASN A 102 14.938 -10.809 -22.681 1.00 0.00 C ATOM 804 OD1 ASN A 102 15.776 -10.749 -21.791 1.00 0.00 O ATOM 805 ND2 ASN A 102 14.784 -11.902 -23.418 1.00 0.00 N ATOM 0 H ASN A 102 15.838 -8.346 -21.812 1.00 0.00 H new ATOM 0 HA ASN A 102 12.963 -7.962 -22.117 1.00 0.00 H new ATOM 0 HB2 ASN A 102 13.074 -10.007 -23.370 1.00 0.00 H new ATOM 0 HB3 ASN A 102 14.473 -9.049 -23.813 1.00 0.00 H new ATOM 0 HD21 ASN A 102 15.372 -12.718 -23.249 1.00 0.00 H new ATOM 0 HD22 ASN A 102 14.078 -11.926 -24.154 1.00 0.00 H new ATOM 812 N VAL A 103 12.107 -10.212 -20.694 1.00 0.00 N ATOM 813 CA VAL A 103 11.524 -10.974 -19.538 1.00 0.00 C ATOM 814 C VAL A 103 12.506 -12.033 -18.985 1.00 0.00 C ATOM 815 O VAL A 103 12.411 -12.424 -17.817 1.00 0.00 O ATOM 816 CB VAL A 103 10.142 -11.679 -19.854 1.00 0.00 C ATOM 817 CG1 VAL A 103 9.027 -10.650 -20.150 1.00 0.00 C ATOM 818 CG2 VAL A 103 10.275 -12.717 -20.996 1.00 0.00 C ATOM 0 H VAL A 103 11.616 -10.351 -21.577 1.00 0.00 H new ATOM 0 HA VAL A 103 11.339 -10.207 -18.785 1.00 0.00 H new ATOM 0 HB VAL A 103 9.849 -12.222 -18.955 1.00 0.00 H new ATOM 0 HG11 VAL A 103 8.095 -11.174 -20.362 1.00 0.00 H new ATOM 0 HG12 VAL A 103 8.890 -10.002 -19.284 1.00 0.00 H new ATOM 0 HG13 VAL A 103 9.308 -10.047 -21.013 1.00 0.00 H new ATOM 0 HG21 VAL A 103 9.305 -13.179 -21.183 1.00 0.00 H new ATOM 0 HG22 VAL A 103 10.620 -12.219 -21.902 1.00 0.00 H new ATOM 0 HG23 VAL A 103 10.993 -13.485 -20.708 1.00 0.00 H new ATOM 828 N ASN A 104 13.450 -12.473 -19.837 1.00 0.00 N ATOM 829 CA ASN A 104 14.533 -13.400 -19.441 1.00 0.00 C ATOM 830 C ASN A 104 15.542 -12.677 -18.510 1.00 0.00 C ATOM 831 O ASN A 104 16.225 -13.314 -17.699 1.00 0.00 O ATOM 832 CB ASN A 104 15.237 -13.944 -20.716 1.00 0.00 C ATOM 833 CG ASN A 104 16.387 -14.908 -20.419 1.00 0.00 C ATOM 834 OD1 ASN A 104 17.546 -14.504 -20.322 1.00 0.00 O ATOM 835 ND2 ASN A 104 16.071 -16.186 -20.262 1.00 0.00 N ATOM 0 H ASN A 104 13.486 -12.198 -20.819 1.00 0.00 H new ATOM 0 HA ASN A 104 14.113 -14.241 -18.889 1.00 0.00 H new ATOM 0 HB2 ASN A 104 14.500 -14.452 -21.338 1.00 0.00 H new ATOM 0 HB3 ASN A 104 15.619 -13.104 -21.296 1.00 0.00 H new ATOM 0 HD21 ASN A 104 16.799 -16.869 -20.054 1.00 0.00 H new ATOM 0 HD22 ASN A 104 15.100 -16.486 -20.349 1.00 0.00 H new ATOM 842 N GLY A 105 15.588 -11.336 -18.624 1.00 0.00 N ATOM 843 CA GLY A 105 16.481 -10.481 -17.831 1.00 0.00 C ATOM 844 C GLY A 105 17.806 -10.216 -18.527 1.00 0.00 C ATOM 845 O GLY A 105 18.739 -9.664 -17.930 1.00 0.00 O ATOM 0 H GLY A 105 15.000 -10.815 -19.275 1.00 0.00 H new ATOM 0 HA2 GLY A 105 15.985 -9.532 -17.629 1.00 0.00 H new ATOM 0 HA3 GLY A 105 16.669 -10.954 -16.867 1.00 0.00 H new ATOM 849 N ASN A 106 17.871 -10.618 -19.803 1.00 0.00 N ATOM 850 CA ASN A 106 19.051 -10.475 -20.653 1.00 0.00 C ATOM 851 C ASN A 106 19.089 -9.053 -21.251 1.00 0.00 C ATOM 852 O ASN A 106 18.061 -8.540 -21.716 1.00 0.00 O ATOM 853 CB ASN A 106 19.033 -11.560 -21.763 1.00 0.00 C ATOM 854 CG ASN A 106 20.283 -11.528 -22.641 1.00 0.00 C ATOM 855 OD1 ASN A 106 20.308 -10.878 -23.688 1.00 0.00 O ATOM 856 ND2 ASN A 106 21.338 -12.202 -22.202 1.00 0.00 N ATOM 0 H ASN A 106 17.085 -11.061 -20.280 1.00 0.00 H new ATOM 0 HA ASN A 106 19.955 -10.617 -20.060 1.00 0.00 H new ATOM 0 HB2 ASN A 106 18.943 -12.544 -21.302 1.00 0.00 H new ATOM 0 HB3 ASN A 106 18.151 -11.419 -22.388 1.00 0.00 H new ATOM 0 HD21 ASN A 106 22.207 -12.193 -22.736 1.00 0.00 H new ATOM 0 HD22 ASN A 106 21.280 -12.729 -21.331 1.00 0.00 H new ATOM 863 N GLN A 107 20.282 -8.446 -21.213 1.00 0.00 N ATOM 864 CA GLN A 107 20.561 -7.079 -21.695 1.00 0.00 C ATOM 865 C GLN A 107 20.638 -7.016 -23.240 1.00 0.00 C ATOM 866 O GLN A 107 21.680 -6.690 -23.824 1.00 0.00 O ATOM 867 CB GLN A 107 21.887 -6.588 -21.033 1.00 0.00 C ATOM 868 CG GLN A 107 23.101 -7.528 -21.243 1.00 0.00 C ATOM 869 CD GLN A 107 24.403 -6.989 -20.657 1.00 0.00 C ATOM 870 OE1 GLN A 107 24.736 -7.251 -19.502 1.00 0.00 O ATOM 871 NE2 GLN A 107 25.153 -6.231 -21.443 1.00 0.00 N ATOM 0 H GLN A 107 21.110 -8.905 -20.834 1.00 0.00 H new ATOM 0 HA GLN A 107 19.741 -6.420 -21.409 1.00 0.00 H new ATOM 0 HB2 GLN A 107 22.133 -5.604 -21.431 1.00 0.00 H new ATOM 0 HB3 GLN A 107 21.720 -6.466 -19.963 1.00 0.00 H new ATOM 0 HG2 GLN A 107 22.883 -8.495 -20.791 1.00 0.00 H new ATOM 0 HG3 GLN A 107 23.237 -7.699 -22.311 1.00 0.00 H new ATOM 0 HE21 GLN A 107 24.852 -6.030 -22.397 1.00 0.00 H new ATOM 0 HE22 GLN A 107 26.032 -5.848 -21.095 1.00 0.00 H new ATOM 880 N VAL A 108 19.500 -7.279 -23.891 1.00 0.00 N ATOM 881 CA VAL A 108 19.409 -7.340 -25.360 1.00 0.00 C ATOM 882 C VAL A 108 19.574 -5.938 -25.987 1.00 0.00 C ATOM 883 O VAL A 108 20.144 -5.800 -27.077 1.00 0.00 O ATOM 884 CB VAL A 108 18.041 -7.994 -25.816 1.00 0.00 C ATOM 885 CG1 VAL A 108 16.807 -7.257 -25.208 1.00 0.00 C ATOM 886 CG2 VAL A 108 17.952 -8.088 -27.372 1.00 0.00 C ATOM 0 H VAL A 108 18.614 -7.456 -23.418 1.00 0.00 H new ATOM 0 HA VAL A 108 20.225 -7.969 -25.716 1.00 0.00 H new ATOM 0 HB VAL A 108 18.021 -9.010 -25.423 1.00 0.00 H new ATOM 0 HG11 VAL A 108 15.891 -7.740 -25.548 1.00 0.00 H new ATOM 0 HG12 VAL A 108 16.857 -7.300 -24.120 1.00 0.00 H new ATOM 0 HG13 VAL A 108 16.810 -6.216 -25.531 1.00 0.00 H new ATOM 0 HG21 VAL A 108 17.002 -8.541 -27.655 1.00 0.00 H new ATOM 0 HG22 VAL A 108 18.020 -7.088 -27.801 1.00 0.00 H new ATOM 0 HG23 VAL A 108 18.772 -8.700 -27.747 1.00 0.00 H new ATOM 896 N GLY A 109 19.119 -4.909 -25.250 1.00 0.00 N ATOM 897 CA GLY A 109 19.029 -3.551 -25.771 1.00 0.00 C ATOM 898 C GLY A 109 19.597 -2.487 -24.846 1.00 0.00 C ATOM 899 O GLY A 109 20.071 -2.773 -23.743 1.00 0.00 O ATOM 0 H GLY A 109 18.807 -5.004 -24.283 1.00 0.00 H new ATOM 0 HA2 GLY A 109 19.555 -3.505 -26.725 1.00 0.00 H new ATOM 0 HA3 GLY A 109 17.983 -3.320 -25.972 1.00 0.00 H new ATOM 903 N HIS A 110 19.499 -1.236 -25.322 1.00 0.00 N ATOM 904 CA HIS A 110 19.925 -0.032 -24.607 1.00 0.00 C ATOM 905 C HIS A 110 19.245 1.180 -25.282 1.00 0.00 C ATOM 906 O HIS A 110 19.363 1.373 -26.501 1.00 0.00 O ATOM 907 CB HIS A 110 21.481 0.119 -24.601 1.00 0.00 C ATOM 908 CG HIS A 110 21.994 1.273 -23.758 1.00 0.00 C ATOM 909 ND1 HIS A 110 22.391 1.137 -22.442 1.00 0.00 N ATOM 910 CD2 HIS A 110 22.156 2.588 -24.053 1.00 0.00 C ATOM 911 CE1 HIS A 110 22.765 2.315 -21.972 1.00 0.00 C ATOM 912 NE2 HIS A 110 22.632 3.208 -22.930 1.00 0.00 N ATOM 0 H HIS A 110 19.109 -1.033 -26.242 1.00 0.00 H new ATOM 0 HA HIS A 110 19.625 -0.098 -23.561 1.00 0.00 H new ATOM 0 HB2 HIS A 110 21.923 -0.808 -24.235 1.00 0.00 H new ATOM 0 HB3 HIS A 110 21.825 0.253 -25.627 1.00 0.00 H new ATOM 0 HD2 HIS A 110 21.947 3.059 -25.002 1.00 0.00 H new ATOM 0 HE1 HIS A 110 23.120 2.511 -20.971 1.00 0.00 H new ATOM 0 HE2 HIS A 110 22.849 4.201 -22.848 1.00 0.00 H new ATOM 921 N LEU A 111 18.519 1.961 -24.477 1.00 0.00 N ATOM 922 CA LEU A 111 17.769 3.156 -24.914 1.00 0.00 C ATOM 923 C LEU A 111 18.743 4.326 -25.215 1.00 0.00 C ATOM 924 O LEU A 111 19.737 4.484 -24.492 1.00 0.00 O ATOM 925 CB LEU A 111 16.769 3.554 -23.770 1.00 0.00 C ATOM 926 CG LEU A 111 15.334 3.961 -24.207 1.00 0.00 C ATOM 927 CD1 LEU A 111 14.559 2.749 -24.785 1.00 0.00 C ATOM 928 CD2 LEU A 111 14.552 4.633 -23.053 1.00 0.00 C ATOM 0 H LEU A 111 18.430 1.781 -23.477 1.00 0.00 H new ATOM 0 HA LEU A 111 17.219 2.937 -25.829 1.00 0.00 H new ATOM 0 HB2 LEU A 111 16.689 2.714 -23.080 1.00 0.00 H new ATOM 0 HB3 LEU A 111 17.203 4.384 -23.212 1.00 0.00 H new ATOM 0 HG LEU A 111 15.434 4.701 -25.001 1.00 0.00 H new ATOM 0 HD11 LEU A 111 13.559 3.065 -25.082 1.00 0.00 H new ATOM 0 HD12 LEU A 111 15.089 2.359 -25.654 1.00 0.00 H new ATOM 0 HD13 LEU A 111 14.483 1.970 -24.026 1.00 0.00 H new ATOM 0 HD21 LEU A 111 13.554 4.903 -23.398 1.00 0.00 H new ATOM 0 HD22 LEU A 111 14.471 3.939 -22.216 1.00 0.00 H new ATOM 0 HD23 LEU A 111 15.079 5.531 -22.731 1.00 0.00 H new ATOM 940 N LYS A 112 18.449 5.137 -26.265 1.00 0.00 N ATOM 941 CA LYS A 112 19.213 6.378 -26.555 1.00 0.00 C ATOM 942 C LYS A 112 19.073 7.338 -25.372 1.00 0.00 C ATOM 943 O LYS A 112 17.959 7.717 -25.043 1.00 0.00 O ATOM 944 CB LYS A 112 18.701 7.076 -27.849 1.00 0.00 C ATOM 945 CG LYS A 112 19.018 6.323 -29.159 1.00 0.00 C ATOM 946 CD LYS A 112 20.529 6.365 -29.533 1.00 0.00 C ATOM 947 CE LYS A 112 20.996 7.731 -30.060 1.00 0.00 C ATOM 948 NZ LYS A 112 22.467 7.766 -30.283 1.00 0.00 N ATOM 0 H LYS A 112 17.691 4.954 -26.922 1.00 0.00 H new ATOM 0 HA LYS A 112 20.258 6.109 -26.708 1.00 0.00 H new ATOM 0 HB2 LYS A 112 17.621 7.205 -27.773 1.00 0.00 H new ATOM 0 HB3 LYS A 112 19.138 8.073 -27.905 1.00 0.00 H new ATOM 0 HG2 LYS A 112 18.702 5.284 -29.060 1.00 0.00 H new ATOM 0 HG3 LYS A 112 18.436 6.757 -29.972 1.00 0.00 H new ATOM 0 HD2 LYS A 112 21.119 6.103 -28.655 1.00 0.00 H new ATOM 0 HD3 LYS A 112 20.728 5.606 -30.289 1.00 0.00 H new ATOM 0 HE2 LYS A 112 20.482 7.955 -30.995 1.00 0.00 H new ATOM 0 HE3 LYS A 112 20.718 8.509 -29.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 22.742 8.704 -30.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 22.959 7.578 -29.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 22.730 7.041 -30.981 1.00 0.00 H new ATOM 962 N LYS A 113 20.209 7.713 -24.762 1.00 0.00 N ATOM 963 CA LYS A 113 20.261 8.500 -23.503 1.00 0.00 C ATOM 964 C LYS A 113 19.582 9.892 -23.617 1.00 0.00 C ATOM 965 O LYS A 113 19.216 10.482 -22.592 1.00 0.00 O ATOM 966 CB LYS A 113 21.727 8.621 -23.010 1.00 0.00 C ATOM 967 CG LYS A 113 22.671 9.296 -24.020 1.00 0.00 C ATOM 968 CD LYS A 113 24.143 9.325 -23.565 1.00 0.00 C ATOM 969 CE LYS A 113 24.370 10.214 -22.333 1.00 0.00 C ATOM 970 NZ LYS A 113 25.793 10.246 -21.932 1.00 0.00 N ATOM 0 H LYS A 113 21.132 7.479 -25.128 1.00 0.00 H new ATOM 0 HA LYS A 113 19.679 7.953 -22.761 1.00 0.00 H new ATOM 0 HB2 LYS A 113 21.741 9.188 -22.079 1.00 0.00 H new ATOM 0 HB3 LYS A 113 22.107 7.625 -22.782 1.00 0.00 H new ATOM 0 HG2 LYS A 113 22.604 8.772 -24.973 1.00 0.00 H new ATOM 0 HG3 LYS A 113 22.333 10.318 -24.194 1.00 0.00 H new ATOM 0 HD2 LYS A 113 24.468 8.310 -23.339 1.00 0.00 H new ATOM 0 HD3 LYS A 113 24.765 9.684 -24.385 1.00 0.00 H new ATOM 0 HE2 LYS A 113 24.031 11.227 -22.549 1.00 0.00 H new ATOM 0 HE3 LYS A 113 23.767 9.846 -21.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 25.905 10.856 -21.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 26.111 9.283 -21.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 26.366 10.621 -22.715 1.00 0.00 H new ATOM 984 N GLU A 114 19.436 10.415 -24.862 1.00 0.00 N ATOM 985 CA GLU A 114 18.667 11.661 -25.131 1.00 0.00 C ATOM 986 C GLU A 114 17.203 11.488 -24.667 1.00 0.00 C ATOM 987 O GLU A 114 16.637 12.340 -23.973 1.00 0.00 O ATOM 988 CB GLU A 114 18.682 12.044 -26.651 1.00 0.00 C ATOM 989 CG GLU A 114 20.041 12.499 -27.229 1.00 0.00 C ATOM 990 CD GLU A 114 21.083 11.380 -27.365 1.00 0.00 C ATOM 991 OE1 GLU A 114 21.004 10.603 -28.333 1.00 0.00 O ATOM 992 OE2 GLU A 114 21.969 11.261 -26.503 1.00 0.00 O ATOM 0 H GLU A 114 19.841 9.993 -25.698 1.00 0.00 H new ATOM 0 HA GLU A 114 19.148 12.465 -24.573 1.00 0.00 H new ATOM 0 HB2 GLU A 114 18.337 11.183 -27.224 1.00 0.00 H new ATOM 0 HB3 GLU A 114 17.958 12.843 -26.810 1.00 0.00 H new ATOM 0 HG2 GLU A 114 19.874 12.943 -28.210 1.00 0.00 H new ATOM 0 HG3 GLU A 114 20.449 13.282 -26.590 1.00 0.00 H new ATOM 999 N LEU A 115 16.619 10.347 -25.057 1.00 0.00 N ATOM 1000 CA LEU A 115 15.242 9.973 -24.719 1.00 0.00 C ATOM 1001 C LEU A 115 15.197 9.391 -23.297 1.00 0.00 C ATOM 1002 O LEU A 115 14.296 9.684 -22.534 1.00 0.00 O ATOM 1003 CB LEU A 115 14.688 8.917 -25.723 1.00 0.00 C ATOM 1004 CG LEU A 115 14.404 9.372 -27.191 1.00 0.00 C ATOM 1005 CD1 LEU A 115 13.387 10.521 -27.228 1.00 0.00 C ATOM 1006 CD2 LEU A 115 15.701 9.713 -27.957 1.00 0.00 C ATOM 0 H LEU A 115 17.099 9.648 -25.625 1.00 0.00 H new ATOM 0 HA LEU A 115 14.622 10.868 -24.775 1.00 0.00 H new ATOM 0 HB2 LEU A 115 15.397 8.090 -25.762 1.00 0.00 H new ATOM 0 HB3 LEU A 115 13.759 8.521 -25.311 1.00 0.00 H new ATOM 0 HG LEU A 115 13.957 8.526 -27.714 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.209 10.816 -28.262 1.00 0.00 H new ATOM 0 HD12 LEU A 115 12.450 10.192 -26.778 1.00 0.00 H new ATOM 0 HD13 LEU A 115 13.778 11.372 -26.670 1.00 0.00 H new ATOM 0 HD21 LEU A 115 15.453 10.024 -28.972 1.00 0.00 H new ATOM 0 HD22 LEU A 115 16.223 10.523 -27.447 1.00 0.00 H new ATOM 0 HD23 LEU A 115 16.344 8.833 -27.994 1.00 0.00 H new ATOM 1018 N ALA A 116 16.198 8.568 -22.968 1.00 0.00 N ATOM 1019 CA ALA A 116 16.276 7.822 -21.702 1.00 0.00 C ATOM 1020 C ALA A 116 16.335 8.761 -20.484 1.00 0.00 C ATOM 1021 O ALA A 116 15.804 8.435 -19.418 1.00 0.00 O ATOM 1022 CB ALA A 116 17.479 6.873 -21.731 1.00 0.00 C ATOM 0 H ALA A 116 16.993 8.397 -23.584 1.00 0.00 H new ATOM 0 HA ALA A 116 15.365 7.233 -21.598 1.00 0.00 H new ATOM 0 HB1 ALA A 116 17.532 6.323 -20.791 1.00 0.00 H new ATOM 0 HB2 ALA A 116 17.368 6.170 -22.557 1.00 0.00 H new ATOM 0 HB3 ALA A 116 18.394 7.450 -21.866 1.00 0.00 H new ATOM 1028 N GLY A 117 16.984 9.934 -20.671 1.00 0.00 N ATOM 1029 CA GLY A 117 17.039 10.988 -19.651 1.00 0.00 C ATOM 1030 C GLY A 117 15.654 11.522 -19.279 1.00 0.00 C ATOM 1031 O GLY A 117 15.442 12.004 -18.165 1.00 0.00 O ATOM 0 H GLY A 117 17.479 10.168 -21.531 1.00 0.00 H new ATOM 0 HA2 GLY A 117 17.526 10.598 -18.757 1.00 0.00 H new ATOM 0 HA3 GLY A 117 17.655 11.810 -20.016 1.00 0.00 H new ATOM 1035 N ALA A 118 14.720 11.433 -20.238 1.00 0.00 N ATOM 1036 CA ALA A 118 13.312 11.833 -20.062 1.00 0.00 C ATOM 1037 C ALA A 118 12.554 10.810 -19.189 1.00 0.00 C ATOM 1038 O ALA A 118 11.903 11.184 -18.204 1.00 0.00 O ATOM 1039 CB ALA A 118 12.654 11.981 -21.444 1.00 0.00 C ATOM 0 H ALA A 118 14.923 11.076 -21.172 1.00 0.00 H new ATOM 0 HA ALA A 118 13.271 12.791 -19.544 1.00 0.00 H new ATOM 0 HB1 ALA A 118 11.612 12.277 -21.321 1.00 0.00 H new ATOM 0 HB2 ALA A 118 13.182 12.742 -22.019 1.00 0.00 H new ATOM 0 HB3 ALA A 118 12.701 11.029 -21.973 1.00 0.00 H new ATOM 1045 N LEU A 119 12.671 9.509 -19.559 1.00 0.00 N ATOM 1046 CA LEU A 119 12.019 8.386 -18.828 1.00 0.00 C ATOM 1047 C LEU A 119 12.652 8.205 -17.435 1.00 0.00 C ATOM 1048 O LEU A 119 12.021 7.630 -16.538 1.00 0.00 O ATOM 1049 CB LEU A 119 12.098 7.027 -19.601 1.00 0.00 C ATOM 1050 CG LEU A 119 11.337 6.900 -20.964 1.00 0.00 C ATOM 1051 CD1 LEU A 119 9.859 7.339 -20.846 1.00 0.00 C ATOM 1052 CD2 LEU A 119 12.078 7.641 -22.089 1.00 0.00 C ATOM 0 H LEU A 119 13.216 9.208 -20.367 1.00 0.00 H new ATOM 0 HA LEU A 119 10.968 8.657 -18.734 1.00 0.00 H new ATOM 0 HB2 LEU A 119 13.150 6.812 -19.787 1.00 0.00 H new ATOM 0 HB3 LEU A 119 11.725 6.246 -18.938 1.00 0.00 H new ATOM 0 HG LEU A 119 11.322 5.844 -21.232 1.00 0.00 H new ATOM 0 HD11 LEU A 119 9.370 7.234 -21.815 1.00 0.00 H new ATOM 0 HD12 LEU A 119 9.351 6.712 -20.113 1.00 0.00 H new ATOM 0 HD13 LEU A 119 9.813 8.380 -20.527 1.00 0.00 H new ATOM 0 HD21 LEU A 119 11.524 7.534 -23.022 1.00 0.00 H new ATOM 0 HD22 LEU A 119 12.161 8.698 -21.836 1.00 0.00 H new ATOM 0 HD23 LEU A 119 13.075 7.217 -22.208 1.00 0.00 H new ATOM 1064 N ALA A 120 13.902 8.698 -17.281 1.00 0.00 N ATOM 1065 CA ALA A 120 14.654 8.667 -16.009 1.00 0.00 C ATOM 1066 C ALA A 120 13.873 9.372 -14.883 1.00 0.00 C ATOM 1067 O ALA A 120 13.940 8.953 -13.737 1.00 0.00 O ATOM 1068 CB ALA A 120 16.046 9.301 -16.185 1.00 0.00 C ATOM 0 H ALA A 120 14.421 9.132 -18.044 1.00 0.00 H new ATOM 0 HA ALA A 120 14.785 7.623 -15.723 1.00 0.00 H new ATOM 0 HB1 ALA A 120 16.583 9.268 -15.237 1.00 0.00 H new ATOM 0 HB2 ALA A 120 16.606 8.747 -16.939 1.00 0.00 H new ATOM 0 HB3 ALA A 120 15.936 10.337 -16.504 1.00 0.00 H new ATOM 1074 N TYR A 121 13.113 10.426 -15.241 1.00 0.00 N ATOM 1075 CA TYR A 121 12.244 11.152 -14.287 1.00 0.00 C ATOM 1076 C TYR A 121 11.100 10.249 -13.784 1.00 0.00 C ATOM 1077 O TYR A 121 10.807 10.205 -12.591 1.00 0.00 O ATOM 1078 CB TYR A 121 11.661 12.434 -14.941 1.00 0.00 C ATOM 1079 CG TYR A 121 12.696 13.543 -15.187 1.00 0.00 C ATOM 1080 CD1 TYR A 121 12.998 14.473 -14.188 1.00 0.00 C ATOM 1081 CD2 TYR A 121 13.375 13.654 -16.400 1.00 0.00 C ATOM 1082 CE1 TYR A 121 13.926 15.474 -14.394 1.00 0.00 C ATOM 1083 CE2 TYR A 121 14.308 14.655 -16.608 1.00 0.00 C ATOM 1084 CZ TYR A 121 14.583 15.559 -15.602 1.00 0.00 C ATOM 1085 OH TYR A 121 15.515 16.557 -15.805 1.00 0.00 O ATOM 0 H TYR A 121 13.082 10.797 -16.191 1.00 0.00 H new ATOM 0 HA TYR A 121 12.857 11.441 -13.433 1.00 0.00 H new ATOM 0 HB2 TYR A 121 11.200 12.166 -15.892 1.00 0.00 H new ATOM 0 HB3 TYR A 121 10.870 12.826 -14.302 1.00 0.00 H new ATOM 0 HD1 TYR A 121 12.495 14.407 -13.235 1.00 0.00 H new ATOM 0 HD2 TYR A 121 13.169 12.947 -17.190 1.00 0.00 H new ATOM 0 HE1 TYR A 121 14.136 16.188 -13.611 1.00 0.00 H new ATOM 0 HE2 TYR A 121 14.820 14.729 -17.556 1.00 0.00 H new ATOM 0 HH TYR A 121 15.888 16.478 -16.708 1.00 0.00 H new ATOM 1095 N ILE A 122 10.481 9.508 -14.712 1.00 0.00 N ATOM 1096 CA ILE A 122 9.290 8.690 -14.418 1.00 0.00 C ATOM 1097 C ILE A 122 9.676 7.435 -13.587 1.00 0.00 C ATOM 1098 O ILE A 122 8.955 7.059 -12.660 1.00 0.00 O ATOM 1099 CB ILE A 122 8.489 8.298 -15.740 1.00 0.00 C ATOM 1100 CG1 ILE A 122 7.835 9.559 -16.427 1.00 0.00 C ATOM 1101 CG2 ILE A 122 7.399 7.231 -15.458 1.00 0.00 C ATOM 1102 CD1 ILE A 122 8.793 10.538 -17.097 1.00 0.00 C ATOM 0 H ILE A 122 10.787 9.456 -15.684 1.00 0.00 H new ATOM 0 HA ILE A 122 8.615 9.298 -13.816 1.00 0.00 H new ATOM 0 HB ILE A 122 9.222 7.872 -16.426 1.00 0.00 H new ATOM 0 HG12 ILE A 122 7.124 9.210 -17.176 1.00 0.00 H new ATOM 0 HG13 ILE A 122 7.264 10.101 -15.673 1.00 0.00 H new ATOM 0 HG21 ILE A 122 6.876 6.991 -16.384 1.00 0.00 H new ATOM 0 HG22 ILE A 122 7.866 6.330 -15.061 1.00 0.00 H new ATOM 0 HG23 ILE A 122 6.688 7.621 -14.730 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.226 11.361 -17.532 1.00 0.00 H new ATOM 0 HD12 ILE A 122 9.490 10.929 -16.356 1.00 0.00 H new ATOM 0 HD13 ILE A 122 9.348 10.024 -17.882 1.00 0.00 H new ATOM 1114 N MET A 123 10.834 6.814 -13.897 1.00 0.00 N ATOM 1115 CA MET A 123 11.291 5.588 -13.191 1.00 0.00 C ATOM 1116 C MET A 123 11.988 5.908 -11.844 1.00 0.00 C ATOM 1117 O MET A 123 11.938 5.090 -10.922 1.00 0.00 O ATOM 1118 CB MET A 123 12.216 4.714 -14.081 1.00 0.00 C ATOM 1119 CG MET A 123 13.528 5.371 -14.529 1.00 0.00 C ATOM 1120 SD MET A 123 14.694 4.197 -15.263 1.00 0.00 S ATOM 1121 CE MET A 123 13.693 3.370 -16.499 1.00 0.00 C ATOM 0 H MET A 123 11.470 7.136 -14.627 1.00 0.00 H new ATOM 0 HA MET A 123 10.389 5.016 -12.972 1.00 0.00 H new ATOM 0 HB2 MET A 123 12.457 3.801 -13.536 1.00 0.00 H new ATOM 0 HB3 MET A 123 11.659 4.417 -14.969 1.00 0.00 H new ATOM 0 HG2 MET A 123 13.306 6.155 -15.253 1.00 0.00 H new ATOM 0 HG3 MET A 123 13.998 5.853 -13.671 1.00 0.00 H new ATOM 0 HE1 MET A 123 14.332 2.757 -17.134 1.00 0.00 H new ATOM 0 HE2 MET A 123 12.956 2.736 -16.006 1.00 0.00 H new ATOM 0 HE3 MET A 123 13.181 4.114 -17.110 1.00 0.00 H new ATOM 1131 N ASP A 124 12.644 7.084 -11.735 1.00 0.00 N ATOM 1132 CA ASP A 124 13.338 7.499 -10.481 1.00 0.00 C ATOM 1133 C ASP A 124 12.309 7.925 -9.424 1.00 0.00 C ATOM 1134 O ASP A 124 12.339 7.462 -8.281 1.00 0.00 O ATOM 1135 CB ASP A 124 14.335 8.657 -10.752 1.00 0.00 C ATOM 1136 CG ASP A 124 15.016 9.200 -9.479 1.00 0.00 C ATOM 1137 OD1 ASP A 124 15.869 8.488 -8.905 1.00 0.00 O ATOM 1138 OD2 ASP A 124 14.701 10.336 -9.049 1.00 0.00 O ATOM 0 H ASP A 124 12.711 7.764 -12.492 1.00 0.00 H new ATOM 0 HA ASP A 124 13.903 6.645 -10.107 1.00 0.00 H new ATOM 0 HB2 ASP A 124 15.102 8.309 -11.444 1.00 0.00 H new ATOM 0 HB3 ASP A 124 13.806 9.472 -11.246 1.00 0.00 H new ATOM 1143 N ASN A 125 11.383 8.801 -9.848 1.00 0.00 N ATOM 1144 CA ASN A 125 10.298 9.316 -8.994 1.00 0.00 C ATOM 1145 C ASN A 125 9.136 8.294 -8.876 1.00 0.00 C ATOM 1146 O ASN A 125 8.144 8.570 -8.187 1.00 0.00 O ATOM 1147 CB ASN A 125 9.800 10.679 -9.554 1.00 0.00 C ATOM 1148 CG ASN A 125 10.849 11.806 -9.454 1.00 0.00 C ATOM 1149 OD1 ASN A 125 10.847 12.597 -8.511 1.00 0.00 O ATOM 1150 ND2 ASN A 125 11.771 11.872 -10.410 1.00 0.00 N ATOM 0 H ASN A 125 11.365 9.174 -10.797 1.00 0.00 H new ATOM 0 HA ASN A 125 10.686 9.470 -7.987 1.00 0.00 H new ATOM 0 HB2 ASN A 125 9.514 10.551 -10.598 1.00 0.00 H new ATOM 0 HB3 ASN A 125 8.903 10.979 -9.012 1.00 0.00 H new ATOM 0 HD21 ASN A 125 12.496 12.589 -10.371 1.00 0.00 H new ATOM 0 HD22 ASN A 125 11.753 11.206 -11.182 1.00 0.00 H new ATOM 1157 N LYS A 126 9.277 7.129 -9.569 1.00 0.00 N ATOM 1158 CA LYS A 126 8.335 5.981 -9.507 1.00 0.00 C ATOM 1159 C LYS A 126 6.892 6.390 -9.876 1.00 0.00 C ATOM 1160 O LYS A 126 5.917 5.863 -9.326 1.00 0.00 O ATOM 1161 CB LYS A 126 8.403 5.276 -8.110 1.00 0.00 C ATOM 1162 CG LYS A 126 9.762 4.601 -7.779 1.00 0.00 C ATOM 1163 CD LYS A 126 10.174 3.516 -8.814 1.00 0.00 C ATOM 1164 CE LYS A 126 9.154 2.363 -8.950 1.00 0.00 C ATOM 1165 NZ LYS A 126 8.975 1.620 -7.680 1.00 0.00 N ATOM 0 H LYS A 126 10.063 6.962 -10.197 1.00 0.00 H new ATOM 0 HA LYS A 126 8.651 5.258 -10.259 1.00 0.00 H new ATOM 0 HB2 LYS A 126 8.183 6.013 -7.337 1.00 0.00 H new ATOM 0 HB3 LYS A 126 7.619 4.521 -8.063 1.00 0.00 H new ATOM 0 HG2 LYS A 126 10.538 5.365 -7.734 1.00 0.00 H new ATOM 0 HG3 LYS A 126 9.704 4.147 -6.790 1.00 0.00 H new ATOM 0 HD2 LYS A 126 10.306 3.988 -9.788 1.00 0.00 H new ATOM 0 HD3 LYS A 126 11.140 3.102 -8.527 1.00 0.00 H new ATOM 0 HE2 LYS A 126 8.194 2.766 -9.271 1.00 0.00 H new ATOM 0 HE3 LYS A 126 9.487 1.675 -9.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 8.282 0.857 -7.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 9.885 1.212 -7.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 8.632 2.269 -6.944 1.00 0.00 H new ATOM 1179 N LEU A 127 6.786 7.310 -10.848 1.00 0.00 N ATOM 1180 CA LEU A 127 5.508 7.854 -11.320 1.00 0.00 C ATOM 1181 C LEU A 127 4.671 6.770 -12.035 1.00 0.00 C ATOM 1182 O LEU A 127 3.455 6.673 -11.827 1.00 0.00 O ATOM 1183 CB LEU A 127 5.782 9.060 -12.256 1.00 0.00 C ATOM 1184 CG LEU A 127 6.611 10.224 -11.627 1.00 0.00 C ATOM 1185 CD1 LEU A 127 6.890 11.339 -12.663 1.00 0.00 C ATOM 1186 CD2 LEU A 127 5.917 10.775 -10.353 1.00 0.00 C ATOM 0 H LEU A 127 7.595 7.699 -11.332 1.00 0.00 H new ATOM 0 HA LEU A 127 4.926 8.193 -10.463 1.00 0.00 H new ATOM 0 HB2 LEU A 127 6.308 8.699 -13.140 1.00 0.00 H new ATOM 0 HB3 LEU A 127 4.826 9.460 -12.594 1.00 0.00 H new ATOM 0 HG LEU A 127 7.578 9.824 -11.322 1.00 0.00 H new ATOM 0 HD11 LEU A 127 7.469 12.135 -12.194 1.00 0.00 H new ATOM 0 HD12 LEU A 127 7.453 10.926 -13.500 1.00 0.00 H new ATOM 0 HD13 LEU A 127 5.945 11.743 -13.026 1.00 0.00 H new ATOM 0 HD21 LEU A 127 6.515 11.585 -9.934 1.00 0.00 H new ATOM 0 HD22 LEU A 127 4.927 11.151 -10.612 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.821 9.977 -9.617 1.00 0.00 H new ATOM 1198 N ALA A 128 5.346 5.942 -12.852 1.00 0.00 N ATOM 1199 CA ALA A 128 4.709 4.833 -13.588 1.00 0.00 C ATOM 1200 C ALA A 128 5.754 3.811 -14.065 1.00 0.00 C ATOM 1201 O ALA A 128 6.935 4.137 -14.246 1.00 0.00 O ATOM 1202 CB ALA A 128 3.876 5.350 -14.781 1.00 0.00 C ATOM 0 H ALA A 128 6.349 6.022 -13.021 1.00 0.00 H new ATOM 0 HA ALA A 128 4.031 4.333 -12.896 1.00 0.00 H new ATOM 0 HB1 ALA A 128 3.421 4.506 -15.300 1.00 0.00 H new ATOM 0 HB2 ALA A 128 3.094 6.016 -14.417 1.00 0.00 H new ATOM 0 HB3 ALA A 128 4.524 5.893 -15.469 1.00 0.00 H new ATOM 1208 N GLN A 129 5.287 2.571 -14.230 1.00 0.00 N ATOM 1209 CA GLN A 129 6.060 1.457 -14.781 1.00 0.00 C ATOM 1210 C GLN A 129 5.990 1.514 -16.313 1.00 0.00 C ATOM 1211 O GLN A 129 4.893 1.370 -16.886 1.00 0.00 O ATOM 1212 CB GLN A 129 5.474 0.109 -14.259 1.00 0.00 C ATOM 1213 CG GLN A 129 5.420 -0.012 -12.716 1.00 0.00 C ATOM 1214 CD GLN A 129 6.806 -0.075 -12.054 1.00 0.00 C ATOM 1215 OE1 GLN A 129 7.764 -0.599 -12.624 1.00 0.00 O ATOM 1216 NE2 GLN A 129 6.920 0.449 -10.848 1.00 0.00 N ATOM 0 H GLN A 129 4.335 2.308 -13.977 1.00 0.00 H new ATOM 0 HA GLN A 129 7.101 1.529 -14.466 1.00 0.00 H new ATOM 0 HB2 GLN A 129 4.466 -0.013 -14.656 1.00 0.00 H new ATOM 0 HB3 GLN A 129 6.074 -0.711 -14.655 1.00 0.00 H new ATOM 0 HG2 GLN A 129 4.872 0.840 -12.312 1.00 0.00 H new ATOM 0 HG3 GLN A 129 4.858 -0.907 -12.450 1.00 0.00 H new ATOM 0 HE21 GLN A 129 6.110 0.877 -10.399 1.00 0.00 H new ATOM 0 HE22 GLN A 129 7.818 0.426 -10.365 1.00 0.00 H new ATOM 1225 N ILE A 130 7.139 1.761 -16.974 1.00 0.00 N ATOM 1226 CA ILE A 130 7.200 1.768 -18.440 1.00 0.00 C ATOM 1227 C ILE A 130 7.546 0.340 -18.892 1.00 0.00 C ATOM 1228 O ILE A 130 8.714 -0.083 -18.827 1.00 0.00 O ATOM 1229 CB ILE A 130 8.256 2.786 -19.063 1.00 0.00 C ATOM 1230 CG1 ILE A 130 8.280 4.179 -18.326 1.00 0.00 C ATOM 1231 CG2 ILE A 130 7.972 2.977 -20.588 1.00 0.00 C ATOM 1232 CD1 ILE A 130 9.090 4.231 -17.030 1.00 0.00 C ATOM 0 H ILE A 130 8.029 1.956 -16.515 1.00 0.00 H new ATOM 0 HA ILE A 130 6.229 2.107 -18.801 1.00 0.00 H new ATOM 0 HB ILE A 130 9.244 2.348 -18.923 1.00 0.00 H new ATOM 0 HG12 ILE A 130 8.680 4.925 -19.013 1.00 0.00 H new ATOM 0 HG13 ILE A 130 7.253 4.469 -18.103 1.00 0.00 H new ATOM 0 HG21 ILE A 130 8.697 3.674 -21.009 1.00 0.00 H new ATOM 0 HG22 ILE A 130 8.055 2.016 -21.097 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.966 3.374 -20.724 1.00 0.00 H new ATOM 0 HD11 ILE A 130 9.038 5.235 -16.608 1.00 0.00 H new ATOM 0 HD12 ILE A 130 8.681 3.516 -16.316 1.00 0.00 H new ATOM 0 HD13 ILE A 130 10.130 3.980 -17.240 1.00 0.00 H new ATOM 1244 N GLU A 131 6.511 -0.403 -19.289 1.00 0.00 N ATOM 1245 CA GLU A 131 6.647 -1.729 -19.900 1.00 0.00 C ATOM 1246 C GLU A 131 7.065 -1.561 -21.375 1.00 0.00 C ATOM 1247 O GLU A 131 6.975 -0.461 -21.918 1.00 0.00 O ATOM 1248 CB GLU A 131 5.292 -2.501 -19.787 1.00 0.00 C ATOM 1249 CG GLU A 131 5.342 -3.998 -20.178 1.00 0.00 C ATOM 1250 CD GLU A 131 6.165 -4.870 -19.199 1.00 0.00 C ATOM 1251 OE1 GLU A 131 7.416 -4.895 -19.294 1.00 0.00 O ATOM 1252 OE2 GLU A 131 5.561 -5.530 -18.333 1.00 0.00 O ATOM 0 H GLU A 131 5.542 -0.098 -19.195 1.00 0.00 H new ATOM 0 HA GLU A 131 7.412 -2.306 -19.381 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.935 -2.424 -18.760 1.00 0.00 H new ATOM 0 HB3 GLU A 131 4.557 -2.003 -20.419 1.00 0.00 H new ATOM 0 HG2 GLU A 131 4.324 -4.385 -20.228 1.00 0.00 H new ATOM 0 HG3 GLU A 131 5.767 -4.089 -21.177 1.00 0.00 H new ATOM 1259 N GLY A 132 7.529 -2.646 -22.001 1.00 0.00 N ATOM 1260 CA GLY A 132 7.820 -2.673 -23.435 1.00 0.00 C ATOM 1261 C GLY A 132 7.438 -4.011 -24.043 1.00 0.00 C ATOM 1262 O GLY A 132 7.240 -4.989 -23.315 1.00 0.00 O ATOM 0 H GLY A 132 7.713 -3.530 -21.527 1.00 0.00 H new ATOM 0 HA2 GLY A 132 7.274 -1.873 -23.935 1.00 0.00 H new ATOM 0 HA3 GLY A 132 8.881 -2.485 -23.598 1.00 0.00 H new ATOM 1266 N VAL A 133 7.319 -4.044 -25.376 1.00 0.00 N ATOM 1267 CA VAL A 133 7.058 -5.269 -26.145 1.00 0.00 C ATOM 1268 C VAL A 133 7.500 -5.052 -27.607 1.00 0.00 C ATOM 1269 O VAL A 133 7.138 -4.046 -28.245 1.00 0.00 O ATOM 1270 CB VAL A 133 5.546 -5.740 -26.065 1.00 0.00 C ATOM 1271 CG1 VAL A 133 4.556 -4.657 -26.583 1.00 0.00 C ATOM 1272 CG2 VAL A 133 5.345 -7.097 -26.799 1.00 0.00 C ATOM 0 H VAL A 133 7.402 -3.211 -25.959 1.00 0.00 H new ATOM 0 HA VAL A 133 7.641 -6.075 -25.700 1.00 0.00 H new ATOM 0 HB VAL A 133 5.314 -5.889 -25.010 1.00 0.00 H new ATOM 0 HG11 VAL A 133 3.535 -5.031 -26.506 1.00 0.00 H new ATOM 0 HG12 VAL A 133 4.658 -3.754 -25.982 1.00 0.00 H new ATOM 0 HG13 VAL A 133 4.781 -4.427 -27.624 1.00 0.00 H new ATOM 0 HG21 VAL A 133 4.299 -7.397 -26.729 1.00 0.00 H new ATOM 0 HG22 VAL A 133 5.622 -6.988 -27.848 1.00 0.00 H new ATOM 0 HG23 VAL A 133 5.973 -7.858 -26.335 1.00 0.00 H new ATOM 1282 N VAL A 134 8.333 -5.977 -28.101 1.00 0.00 N ATOM 1283 CA VAL A 134 8.853 -5.995 -29.466 1.00 0.00 C ATOM 1284 C VAL A 134 7.937 -6.898 -30.319 1.00 0.00 C ATOM 1285 O VAL A 134 7.995 -8.127 -30.171 1.00 0.00 O ATOM 1286 CB VAL A 134 10.338 -6.548 -29.522 1.00 0.00 C ATOM 1287 CG1 VAL A 134 10.934 -6.376 -30.938 1.00 0.00 C ATOM 1288 CG2 VAL A 134 11.237 -5.888 -28.445 1.00 0.00 C ATOM 0 H VAL A 134 8.672 -6.758 -27.539 1.00 0.00 H new ATOM 0 HA VAL A 134 8.867 -4.975 -29.850 1.00 0.00 H new ATOM 0 HB VAL A 134 10.303 -7.614 -29.298 1.00 0.00 H new ATOM 0 HG11 VAL A 134 11.953 -6.762 -30.953 1.00 0.00 H new ATOM 0 HG12 VAL A 134 10.327 -6.926 -31.657 1.00 0.00 H new ATOM 0 HG13 VAL A 134 10.943 -5.319 -31.203 1.00 0.00 H new ATOM 0 HG21 VAL A 134 12.246 -6.293 -28.516 1.00 0.00 H new ATOM 0 HG22 VAL A 134 11.266 -4.810 -28.606 1.00 0.00 H new ATOM 0 HG23 VAL A 134 10.831 -6.096 -27.455 1.00 0.00 H new ATOM 1298 N PRO A 135 7.061 -6.319 -31.202 1.00 0.00 N ATOM 1299 CA PRO A 135 6.198 -7.121 -32.101 1.00 0.00 C ATOM 1300 C PRO A 135 6.975 -7.656 -33.332 1.00 0.00 C ATOM 1301 O PRO A 135 6.444 -8.453 -34.098 1.00 0.00 O ATOM 1302 CB PRO A 135 5.091 -6.115 -32.496 1.00 0.00 C ATOM 1303 CG PRO A 135 5.778 -4.784 -32.497 1.00 0.00 C ATOM 1304 CD PRO A 135 6.819 -4.851 -31.388 1.00 0.00 C ATOM 0 HA PRO A 135 5.806 -8.022 -31.630 1.00 0.00 H new ATOM 0 HB2 PRO A 135 4.674 -6.348 -33.476 1.00 0.00 H new ATOM 0 HB3 PRO A 135 4.265 -6.135 -31.786 1.00 0.00 H new ATOM 0 HG2 PRO A 135 6.247 -4.587 -33.461 1.00 0.00 H new ATOM 0 HG3 PRO A 135 5.067 -3.977 -32.317 1.00 0.00 H new ATOM 0 HD2 PRO A 135 7.734 -4.328 -31.668 1.00 0.00 H new ATOM 0 HD3 PRO A 135 6.455 -4.388 -30.471 1.00 0.00 H new ATOM 1312 N PHE A 136 8.220 -7.163 -33.515 1.00 0.00 N ATOM 1313 CA PHE A 136 9.117 -7.562 -34.621 1.00 0.00 C ATOM 1314 C PHE A 136 10.020 -8.747 -34.225 1.00 0.00 C ATOM 1315 O PHE A 136 10.608 -9.397 -35.097 1.00 0.00 O ATOM 1316 CB PHE A 136 9.991 -6.352 -35.045 1.00 0.00 C ATOM 1317 CG PHE A 136 9.172 -5.172 -35.569 1.00 0.00 C ATOM 1318 CD1 PHE A 136 8.801 -5.098 -36.912 1.00 0.00 C ATOM 1319 CD2 PHE A 136 8.744 -4.154 -34.713 1.00 0.00 C ATOM 1320 CE1 PHE A 136 8.039 -4.043 -37.383 1.00 0.00 C ATOM 1321 CE2 PHE A 136 7.987 -3.099 -35.189 1.00 0.00 C ATOM 1322 CZ PHE A 136 7.631 -3.046 -36.521 1.00 0.00 C ATOM 0 H PHE A 136 8.634 -6.470 -32.892 1.00 0.00 H new ATOM 0 HA PHE A 136 8.497 -7.883 -35.458 1.00 0.00 H new ATOM 0 HB2 PHE A 136 10.584 -6.024 -34.192 1.00 0.00 H new ATOM 0 HB3 PHE A 136 10.692 -6.671 -35.817 1.00 0.00 H new ATOM 0 HD1 PHE A 136 9.113 -5.875 -37.594 1.00 0.00 H new ATOM 0 HD2 PHE A 136 9.008 -4.191 -33.666 1.00 0.00 H new ATOM 0 HE1 PHE A 136 7.763 -4.000 -38.426 1.00 0.00 H new ATOM 0 HE2 PHE A 136 7.674 -2.314 -34.516 1.00 0.00 H new ATOM 0 HZ PHE A 136 7.034 -2.225 -36.889 1.00 0.00 H new ATOM 1332 N GLY A 137 10.141 -8.996 -32.904 1.00 0.00 N ATOM 1333 CA GLY A 137 11.029 -10.040 -32.372 1.00 0.00 C ATOM 1334 C GLY A 137 12.519 -9.736 -32.540 1.00 0.00 C ATOM 1335 O GLY A 137 13.359 -10.633 -32.375 1.00 0.00 O ATOM 0 H GLY A 137 9.630 -8.482 -32.186 1.00 0.00 H new ATOM 0 HA2 GLY A 137 10.815 -10.179 -31.312 1.00 0.00 H new ATOM 0 HA3 GLY A 137 10.803 -10.983 -32.870 1.00 0.00 H new ATOM 1339 N ALA A 138 12.822 -8.450 -32.842 1.00 0.00 N ATOM 1340 CA ALA A 138 14.174 -7.961 -33.168 1.00 0.00 C ATOM 1341 C ALA A 138 14.756 -8.758 -34.353 1.00 0.00 C ATOM 1342 O ALA A 138 15.635 -9.615 -34.205 1.00 0.00 O ATOM 1343 CB ALA A 138 15.091 -7.960 -31.931 1.00 0.00 C ATOM 0 H ALA A 138 12.117 -7.714 -32.865 1.00 0.00 H new ATOM 0 HA ALA A 138 14.105 -6.920 -33.482 1.00 0.00 H new ATOM 0 HB1 ALA A 138 16.079 -7.593 -32.211 1.00 0.00 H new ATOM 0 HB2 ALA A 138 14.667 -7.312 -31.164 1.00 0.00 H new ATOM 0 HB3 ALA A 138 15.177 -8.974 -31.541 1.00 0.00 H new ATOM 1349 N ASN A 139 14.184 -8.487 -35.533 1.00 0.00 N ATOM 1350 CA ASN A 139 14.462 -9.223 -36.785 1.00 0.00 C ATOM 1351 C ASN A 139 15.603 -8.580 -37.598 1.00 0.00 C ATOM 1352 O ASN A 139 15.760 -8.885 -38.787 1.00 0.00 O ATOM 1353 CB ASN A 139 13.161 -9.301 -37.645 1.00 0.00 C ATOM 1354 CG ASN A 139 12.565 -7.931 -38.030 1.00 0.00 C ATOM 1355 OD1 ASN A 139 12.607 -6.968 -37.266 1.00 0.00 O ATOM 1356 ND2 ASN A 139 11.998 -7.838 -39.218 1.00 0.00 N ATOM 0 H ASN A 139 13.502 -7.738 -35.652 1.00 0.00 H new ATOM 0 HA ASN A 139 14.788 -10.228 -36.516 1.00 0.00 H new ATOM 0 HB2 ASN A 139 13.376 -9.858 -38.557 1.00 0.00 H new ATOM 0 HB3 ASN A 139 12.410 -9.868 -37.094 1.00 0.00 H new ATOM 0 HD21 ASN A 139 11.584 -6.955 -39.518 1.00 0.00 H new ATOM 0 HD22 ASN A 139 11.974 -8.649 -39.836 1.00 0.00 H new ATOM 1363 N ASN A 140 16.416 -7.727 -36.949 1.00 0.00 N ATOM 1364 CA ASN A 140 17.451 -6.926 -37.634 1.00 0.00 C ATOM 1365 C ASN A 140 18.492 -6.382 -36.636 1.00 0.00 C ATOM 1366 O ASN A 140 18.345 -6.555 -35.424 1.00 0.00 O ATOM 1367 CB ASN A 140 16.788 -5.768 -38.420 1.00 0.00 C ATOM 1368 CG ASN A 140 16.016 -4.798 -37.525 1.00 0.00 C ATOM 1369 OD1 ASN A 140 16.536 -3.786 -37.097 1.00 0.00 O ATOM 1370 ND2 ASN A 140 14.770 -5.114 -37.228 1.00 0.00 N ATOM 0 H ASN A 140 16.376 -7.573 -35.942 1.00 0.00 H new ATOM 0 HA ASN A 140 17.977 -7.574 -38.335 1.00 0.00 H new ATOM 0 HB2 ASN A 140 17.557 -5.218 -38.962 1.00 0.00 H new ATOM 0 HB3 ASN A 140 16.109 -6.184 -39.164 1.00 0.00 H new ATOM 0 HD21 ASN A 140 14.219 -4.503 -36.626 1.00 0.00 H new ATOM 0 HD22 ASN A 140 14.358 -5.969 -37.601 1.00 0.00 H new ATOM 1377 N ALA A 141 19.554 -5.738 -37.172 1.00 0.00 N ATOM 1378 CA ALA A 141 20.640 -5.117 -36.368 1.00 0.00 C ATOM 1379 C ALA A 141 20.491 -3.584 -36.311 1.00 0.00 C ATOM 1380 O ALA A 141 21.056 -2.932 -35.415 1.00 0.00 O ATOM 1381 CB ALA A 141 22.018 -5.497 -36.949 1.00 0.00 C ATOM 0 H ALA A 141 19.685 -5.632 -38.178 1.00 0.00 H new ATOM 0 HA ALA A 141 20.564 -5.499 -35.350 1.00 0.00 H new ATOM 0 HB1 ALA A 141 22.804 -5.036 -36.351 1.00 0.00 H new ATOM 0 HB2 ALA A 141 22.135 -6.581 -36.929 1.00 0.00 H new ATOM 0 HB3 ALA A 141 22.089 -5.143 -37.978 1.00 0.00 H new ATOM 1387 N PHE A 142 19.749 -3.009 -37.285 1.00 0.00 N ATOM 1388 CA PHE A 142 19.443 -1.561 -37.315 1.00 0.00 C ATOM 1389 C PHE A 142 18.286 -1.236 -36.350 1.00 0.00 C ATOM 1390 O PHE A 142 17.910 -2.079 -35.542 1.00 0.00 O ATOM 1391 CB PHE A 142 19.173 -1.068 -38.774 1.00 0.00 C ATOM 1392 CG PHE A 142 18.133 -1.849 -39.591 1.00 0.00 C ATOM 1393 CD1 PHE A 142 16.770 -1.560 -39.493 1.00 0.00 C ATOM 1394 CD2 PHE A 142 18.526 -2.849 -40.485 1.00 0.00 C ATOM 1395 CE1 PHE A 142 15.838 -2.246 -40.253 1.00 0.00 C ATOM 1396 CE2 PHE A 142 17.594 -3.529 -41.247 1.00 0.00 C ATOM 1397 CZ PHE A 142 16.252 -3.228 -41.132 1.00 0.00 C ATOM 0 H PHE A 142 19.349 -3.530 -38.065 1.00 0.00 H new ATOM 0 HA PHE A 142 20.316 -1.010 -36.966 1.00 0.00 H new ATOM 0 HB2 PHE A 142 18.854 -0.027 -38.727 1.00 0.00 H new ATOM 0 HB3 PHE A 142 20.117 -1.088 -39.319 1.00 0.00 H new ATOM 0 HD1 PHE A 142 16.438 -0.789 -38.813 1.00 0.00 H new ATOM 0 HD2 PHE A 142 19.573 -3.094 -40.582 1.00 0.00 H new ATOM 0 HE1 PHE A 142 14.788 -2.013 -40.159 1.00 0.00 H new ATOM 0 HE2 PHE A 142 17.917 -4.297 -41.934 1.00 0.00 H new ATOM 0 HZ PHE A 142 15.526 -3.760 -41.729 1.00 0.00 H new ATOM 1407 N THR A 143 17.743 -0.012 -36.421 1.00 0.00 N ATOM 1408 CA THR A 143 16.700 0.440 -35.488 1.00 0.00 C ATOM 1409 C THR A 143 15.347 -0.239 -35.780 1.00 0.00 C ATOM 1410 O THR A 143 14.982 -0.432 -36.944 1.00 0.00 O ATOM 1411 CB THR A 143 16.545 1.999 -35.545 1.00 0.00 C ATOM 1412 OG1 THR A 143 16.256 2.422 -36.890 1.00 0.00 O ATOM 1413 CG2 THR A 143 17.816 2.713 -35.073 1.00 0.00 C ATOM 0 H THR A 143 18.010 0.685 -37.117 1.00 0.00 H new ATOM 0 HA THR A 143 17.012 0.152 -34.484 1.00 0.00 H new ATOM 0 HB THR A 143 15.724 2.264 -34.879 1.00 0.00 H new ATOM 0 HG1 THR A 143 16.160 3.397 -36.913 1.00 0.00 H new ATOM 0 HG21 THR A 143 17.669 3.792 -35.127 1.00 0.00 H new ATOM 0 HG22 THR A 143 18.033 2.428 -34.044 1.00 0.00 H new ATOM 0 HG23 THR A 143 18.652 2.428 -35.712 1.00 0.00 H new ATOM 1421 N MET A 144 14.617 -0.588 -34.702 1.00 0.00 N ATOM 1422 CA MET A 144 13.262 -1.169 -34.784 1.00 0.00 C ATOM 1423 C MET A 144 12.287 -0.307 -33.955 1.00 0.00 C ATOM 1424 O MET A 144 12.691 0.266 -32.929 1.00 0.00 O ATOM 1425 CB MET A 144 13.241 -2.641 -34.254 1.00 0.00 C ATOM 1426 CG MET A 144 13.528 -2.793 -32.748 1.00 0.00 C ATOM 1427 SD MET A 144 13.511 -4.511 -32.192 1.00 0.00 S ATOM 1428 CE MET A 144 14.035 -4.331 -30.484 1.00 0.00 C ATOM 0 H MET A 144 14.952 -0.474 -33.745 1.00 0.00 H new ATOM 0 HA MET A 144 12.956 -1.182 -35.830 1.00 0.00 H new ATOM 0 HB2 MET A 144 12.264 -3.075 -34.468 1.00 0.00 H new ATOM 0 HB3 MET A 144 13.977 -3.222 -34.810 1.00 0.00 H new ATOM 0 HG2 MET A 144 14.500 -2.355 -32.524 1.00 0.00 H new ATOM 0 HG3 MET A 144 12.786 -2.228 -32.184 1.00 0.00 H new ATOM 0 HE1 MET A 144 14.632 -5.196 -30.194 1.00 0.00 H new ATOM 0 HE2 MET A 144 14.633 -3.426 -30.380 1.00 0.00 H new ATOM 0 HE3 MET A 144 13.158 -4.262 -29.840 1.00 0.00 H new ATOM 1438 N PRO A 145 11.006 -0.153 -34.404 1.00 0.00 N ATOM 1439 CA PRO A 145 9.934 0.412 -33.556 1.00 0.00 C ATOM 1440 C PRO A 145 9.589 -0.502 -32.349 1.00 0.00 C ATOM 1441 O PRO A 145 9.355 -1.707 -32.511 1.00 0.00 O ATOM 1442 CB PRO A 145 8.733 0.563 -34.532 1.00 0.00 C ATOM 1443 CG PRO A 145 9.339 0.507 -35.905 1.00 0.00 C ATOM 1444 CD PRO A 145 10.519 -0.425 -35.780 1.00 0.00 C ATOM 0 HA PRO A 145 10.226 1.357 -33.098 1.00 0.00 H new ATOM 0 HB2 PRO A 145 8.005 -0.236 -34.389 1.00 0.00 H new ATOM 0 HB3 PRO A 145 8.209 1.505 -34.370 1.00 0.00 H new ATOM 0 HG2 PRO A 145 8.621 0.137 -36.637 1.00 0.00 H new ATOM 0 HG3 PRO A 145 9.653 1.497 -36.238 1.00 0.00 H new ATOM 0 HD2 PRO A 145 10.227 -1.467 -35.907 1.00 0.00 H new ATOM 0 HD3 PRO A 145 11.283 -0.214 -36.529 1.00 0.00 H new ATOM 1452 N LEU A 146 9.585 0.090 -31.145 1.00 0.00 N ATOM 1453 CA LEU A 146 9.184 -0.584 -29.895 1.00 0.00 C ATOM 1454 C LEU A 146 7.819 -0.029 -29.444 1.00 0.00 C ATOM 1455 O LEU A 146 7.501 1.131 -29.709 1.00 0.00 O ATOM 1456 CB LEU A 146 10.259 -0.354 -28.789 1.00 0.00 C ATOM 1457 CG LEU A 146 9.987 -1.035 -27.404 1.00 0.00 C ATOM 1458 CD1 LEU A 146 10.006 -2.567 -27.528 1.00 0.00 C ATOM 1459 CD2 LEU A 146 10.982 -0.554 -26.317 1.00 0.00 C ATOM 0 H LEU A 146 9.863 1.062 -31.008 1.00 0.00 H new ATOM 0 HA LEU A 146 9.100 -1.657 -30.067 1.00 0.00 H new ATOM 0 HB2 LEU A 146 11.218 -0.712 -29.164 1.00 0.00 H new ATOM 0 HB3 LEU A 146 10.360 0.719 -28.628 1.00 0.00 H new ATOM 0 HG LEU A 146 8.989 -0.731 -27.087 1.00 0.00 H new ATOM 0 HD11 LEU A 146 9.815 -3.013 -26.552 1.00 0.00 H new ATOM 0 HD12 LEU A 146 9.235 -2.885 -28.230 1.00 0.00 H new ATOM 0 HD13 LEU A 146 10.982 -2.891 -27.890 1.00 0.00 H new ATOM 0 HD21 LEU A 146 10.758 -1.051 -25.373 1.00 0.00 H new ATOM 0 HD22 LEU A 146 12.000 -0.797 -26.622 1.00 0.00 H new ATOM 0 HD23 LEU A 146 10.889 0.525 -26.190 1.00 0.00 H new ATOM 1471 N HIS A 147 7.013 -0.878 -28.789 1.00 0.00 N ATOM 1472 CA HIS A 147 5.716 -0.487 -28.201 1.00 0.00 C ATOM 1473 C HIS A 147 5.813 -0.574 -26.673 1.00 0.00 C ATOM 1474 O HIS A 147 6.043 -1.652 -26.125 1.00 0.00 O ATOM 1475 CB HIS A 147 4.578 -1.401 -28.735 1.00 0.00 C ATOM 1476 CG HIS A 147 4.206 -1.137 -30.166 1.00 0.00 C ATOM 1477 ND1 HIS A 147 3.006 -0.565 -30.537 1.00 0.00 N ATOM 1478 CD2 HIS A 147 4.885 -1.355 -31.316 1.00 0.00 C ATOM 1479 CE1 HIS A 147 2.968 -0.441 -31.849 1.00 0.00 C ATOM 1480 NE2 HIS A 147 4.092 -0.916 -32.343 1.00 0.00 N ATOM 0 H HIS A 147 7.241 -1.862 -28.650 1.00 0.00 H new ATOM 0 HA HIS A 147 5.480 0.538 -28.488 1.00 0.00 H new ATOM 0 HB2 HIS A 147 4.885 -2.442 -28.636 1.00 0.00 H new ATOM 0 HB3 HIS A 147 3.695 -1.268 -28.110 1.00 0.00 H new ATOM 0 HD2 HIS A 147 5.868 -1.793 -31.407 1.00 0.00 H new ATOM 0 HE1 HIS A 147 2.154 -0.021 -32.421 1.00 0.00 H new ATOM 0 HE2 HIS A 147 4.334 -0.951 -33.333 1.00 0.00 H new ATOM 1489 N MET A 148 5.654 0.573 -26.001 1.00 0.00 N ATOM 1490 CA MET A 148 5.745 0.686 -24.530 1.00 0.00 C ATOM 1491 C MET A 148 4.336 0.799 -23.941 1.00 0.00 C ATOM 1492 O MET A 148 3.381 1.050 -24.679 1.00 0.00 O ATOM 1493 CB MET A 148 6.598 1.917 -24.104 1.00 0.00 C ATOM 1494 CG MET A 148 7.926 2.071 -24.854 1.00 0.00 C ATOM 1495 SD MET A 148 7.659 2.505 -26.589 1.00 0.00 S ATOM 1496 CE MET A 148 9.324 2.797 -27.161 1.00 0.00 C ATOM 0 H MET A 148 5.456 1.461 -26.463 1.00 0.00 H new ATOM 0 HA MET A 148 6.237 -0.208 -24.148 1.00 0.00 H new ATOM 0 HB2 MET A 148 6.006 2.820 -24.253 1.00 0.00 H new ATOM 0 HB3 MET A 148 6.806 1.845 -23.037 1.00 0.00 H new ATOM 0 HG2 MET A 148 8.529 2.841 -24.374 1.00 0.00 H new ATOM 0 HG3 MET A 148 8.490 1.140 -24.793 1.00 0.00 H new ATOM 0 HE1 MET A 148 9.403 2.515 -28.211 1.00 0.00 H new ATOM 0 HE2 MET A 148 9.567 3.854 -27.050 1.00 0.00 H new ATOM 0 HE3 MET A 148 10.021 2.201 -26.572 1.00 0.00 H new ATOM 1506 N THR A 149 4.195 0.575 -22.622 1.00 0.00 N ATOM 1507 CA THR A 149 2.904 0.710 -21.915 1.00 0.00 C ATOM 1508 C THR A 149 3.126 1.297 -20.506 1.00 0.00 C ATOM 1509 O THR A 149 4.025 0.871 -19.796 1.00 0.00 O ATOM 1510 CB THR A 149 2.154 -0.667 -21.804 1.00 0.00 C ATOM 1511 OG1 THR A 149 2.015 -1.255 -23.114 1.00 0.00 O ATOM 1512 CG2 THR A 149 0.762 -0.508 -21.162 1.00 0.00 C ATOM 0 H THR A 149 4.967 0.297 -22.017 1.00 0.00 H new ATOM 0 HA THR A 149 2.281 1.387 -22.499 1.00 0.00 H new ATOM 0 HB THR A 149 2.749 -1.318 -21.164 1.00 0.00 H new ATOM 0 HG1 THR A 149 1.548 -2.114 -23.039 1.00 0.00 H new ATOM 0 HG21 THR A 149 0.275 -1.481 -21.103 1.00 0.00 H new ATOM 0 HG22 THR A 149 0.869 -0.094 -20.159 1.00 0.00 H new ATOM 0 HG23 THR A 149 0.156 0.164 -21.769 1.00 0.00 H new ATOM 1520 N PHE A 150 2.293 2.277 -20.118 1.00 0.00 N ATOM 1521 CA PHE A 150 2.286 2.856 -18.764 1.00 0.00 C ATOM 1522 C PHE A 150 1.222 2.172 -17.894 1.00 0.00 C ATOM 1523 O PHE A 150 0.033 2.166 -18.244 1.00 0.00 O ATOM 1524 CB PHE A 150 1.985 4.382 -18.796 1.00 0.00 C ATOM 1525 CG PHE A 150 3.157 5.268 -19.189 1.00 0.00 C ATOM 1526 CD1 PHE A 150 4.308 5.297 -18.405 1.00 0.00 C ATOM 1527 CD2 PHE A 150 3.086 6.111 -20.291 1.00 0.00 C ATOM 1528 CE1 PHE A 150 5.359 6.129 -18.724 1.00 0.00 C ATOM 1529 CE2 PHE A 150 4.140 6.936 -20.608 1.00 0.00 C ATOM 1530 CZ PHE A 150 5.275 6.953 -19.823 1.00 0.00 C ATOM 0 H PHE A 150 1.600 2.693 -20.740 1.00 0.00 H new ATOM 0 HA PHE A 150 3.279 2.696 -18.344 1.00 0.00 H new ATOM 0 HB2 PHE A 150 1.167 4.560 -19.494 1.00 0.00 H new ATOM 0 HB3 PHE A 150 1.635 4.687 -17.810 1.00 0.00 H new ATOM 0 HD1 PHE A 150 4.378 4.659 -17.536 1.00 0.00 H new ATOM 0 HD2 PHE A 150 2.196 6.119 -20.903 1.00 0.00 H new ATOM 0 HE1 PHE A 150 6.249 6.134 -18.112 1.00 0.00 H new ATOM 0 HE2 PHE A 150 4.079 7.575 -21.477 1.00 0.00 H new ATOM 0 HZ PHE A 150 6.095 7.611 -20.070 1.00 0.00 H new ATOM 1540 N TRP A 151 1.674 1.590 -16.774 1.00 0.00 N ATOM 1541 CA TRP A 151 0.813 1.226 -15.643 1.00 0.00 C ATOM 1542 C TRP A 151 1.262 2.044 -14.425 1.00 0.00 C ATOM 1543 O TRP A 151 2.437 2.029 -14.062 1.00 0.00 O ATOM 1544 CB TRP A 151 0.870 -0.305 -15.360 1.00 0.00 C ATOM 1545 CG TRP A 151 0.091 -1.120 -16.368 1.00 0.00 C ATOM 1546 CD1 TRP A 151 -1.261 -1.089 -16.544 1.00 0.00 C ATOM 1547 CD2 TRP A 151 0.589 -2.075 -17.322 1.00 0.00 C ATOM 1548 NE1 TRP A 151 -1.634 -1.945 -17.541 1.00 0.00 N ATOM 1549 CE2 TRP A 151 -0.524 -2.566 -18.035 1.00 0.00 C ATOM 1550 CE3 TRP A 151 1.858 -2.564 -17.644 1.00 0.00 C ATOM 1551 CZ2 TRP A 151 -0.409 -3.513 -19.049 1.00 0.00 C ATOM 1552 CZ3 TRP A 151 1.970 -3.507 -18.650 1.00 0.00 C ATOM 1553 CH2 TRP A 151 0.842 -3.976 -19.342 1.00 0.00 C ATOM 0 H TRP A 151 2.656 1.357 -16.628 1.00 0.00 H new ATOM 0 HA TRP A 151 -0.227 1.455 -15.875 1.00 0.00 H new ATOM 0 HB2 TRP A 151 1.910 -0.631 -15.363 1.00 0.00 H new ATOM 0 HB3 TRP A 151 0.477 -0.500 -14.362 1.00 0.00 H new ATOM 0 HD1 TRP A 151 -1.942 -0.474 -15.975 1.00 0.00 H new ATOM 0 HE1 TRP A 151 -2.590 -2.096 -17.864 1.00 0.00 H new ATOM 0 HE3 TRP A 151 2.734 -2.213 -17.118 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 -1.277 -3.868 -19.584 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 2.946 -3.891 -18.909 1.00 0.00 H new ATOM 0 HH2 TRP A 151 0.966 -4.716 -20.119 1.00 0.00 H new ATOM 1564 N GLY A 152 0.309 2.735 -13.802 1.00 0.00 N ATOM 1565 CA GLY A 152 0.585 3.657 -12.703 1.00 0.00 C ATOM 1566 C GLY A 152 -0.691 4.071 -11.995 1.00 0.00 C ATOM 1567 O GLY A 152 -1.791 3.892 -12.530 1.00 0.00 O ATOM 0 H GLY A 152 -0.679 2.671 -14.046 1.00 0.00 H new ATOM 0 HA2 GLY A 152 1.261 3.185 -11.991 1.00 0.00 H new ATOM 0 HA3 GLY A 152 1.093 4.541 -13.087 1.00 0.00 H new ATOM 1571 N LYS A 153 -0.546 4.610 -10.781 1.00 0.00 N ATOM 1572 CA LYS A 153 -1.685 5.077 -9.969 1.00 0.00 C ATOM 1573 C LYS A 153 -2.120 6.490 -10.412 1.00 0.00 C ATOM 1574 O LYS A 153 -1.315 7.265 -10.955 1.00 0.00 O ATOM 1575 CB LYS A 153 -1.360 5.039 -8.442 1.00 0.00 C ATOM 1576 CG LYS A 153 -0.025 5.715 -8.011 1.00 0.00 C ATOM 1577 CD LYS A 153 1.203 4.763 -8.017 1.00 0.00 C ATOM 1578 CE LYS A 153 1.081 3.625 -6.986 1.00 0.00 C ATOM 1579 NZ LYS A 153 0.957 4.137 -5.594 1.00 0.00 N ATOM 0 H LYS A 153 0.360 4.737 -10.330 1.00 0.00 H new ATOM 0 HA LYS A 153 -2.517 4.393 -10.136 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -2.178 5.520 -7.905 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -1.337 3.997 -8.122 1.00 0.00 H new ATOM 0 HG2 LYS A 153 0.176 6.553 -8.678 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -0.146 6.127 -7.009 1.00 0.00 H new ATOM 0 HD2 LYS A 153 1.320 4.334 -9.012 1.00 0.00 H new ATOM 0 HD3 LYS A 153 2.105 5.339 -7.810 1.00 0.00 H new ATOM 0 HE2 LYS A 153 0.211 3.013 -7.225 1.00 0.00 H new ATOM 0 HE3 LYS A 153 1.955 2.978 -7.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 1.031 3.344 -4.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 1.718 4.821 -5.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 0.035 4.604 -5.477 1.00 0.00 H new ATOM 1593 N GLU A 154 -3.397 6.813 -10.144 1.00 0.00 N ATOM 1594 CA GLU A 154 -4.060 8.024 -10.663 1.00 0.00 C ATOM 1595 C GLU A 154 -3.470 9.325 -10.082 1.00 0.00 C ATOM 1596 O GLU A 154 -3.592 10.383 -10.700 1.00 0.00 O ATOM 1597 CB GLU A 154 -5.584 7.972 -10.384 1.00 0.00 C ATOM 1598 CG GLU A 154 -6.318 6.773 -11.016 1.00 0.00 C ATOM 1599 CD GLU A 154 -7.828 6.801 -10.733 1.00 0.00 C ATOM 1600 OE1 GLU A 154 -8.265 6.258 -9.697 1.00 0.00 O ATOM 1601 OE2 GLU A 154 -8.585 7.386 -11.539 1.00 0.00 O ATOM 0 H GLU A 154 -4.003 6.238 -9.558 1.00 0.00 H new ATOM 0 HA GLU A 154 -3.881 8.037 -11.738 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -5.741 7.948 -9.306 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -6.038 8.892 -10.752 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -6.152 6.775 -12.093 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -5.895 5.846 -10.630 1.00 0.00 H new ATOM 1608 N GLU A 155 -2.851 9.245 -8.892 1.00 0.00 N ATOM 1609 CA GLU A 155 -2.165 10.404 -8.284 1.00 0.00 C ATOM 1610 C GLU A 155 -0.934 10.816 -9.123 1.00 0.00 C ATOM 1611 O GLU A 155 -0.702 12.001 -9.364 1.00 0.00 O ATOM 1612 CB GLU A 155 -1.759 10.087 -6.820 1.00 0.00 C ATOM 1613 CG GLU A 155 -0.812 8.888 -6.665 1.00 0.00 C ATOM 1614 CD GLU A 155 -0.393 8.620 -5.218 1.00 0.00 C ATOM 1615 OE1 GLU A 155 0.627 9.189 -4.767 1.00 0.00 O ATOM 1616 OE2 GLU A 155 -1.086 7.845 -4.530 1.00 0.00 O ATOM 0 H GLU A 155 -2.810 8.394 -8.331 1.00 0.00 H new ATOM 0 HA GLU A 155 -2.857 11.246 -8.271 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -1.282 10.968 -6.390 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -2.662 9.898 -6.239 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -1.298 7.998 -7.064 1.00 0.00 H new ATOM 0 HG3 GLU A 155 0.080 9.061 -7.267 1.00 0.00 H new ATOM 1623 N ASN A 156 -0.188 9.807 -9.611 1.00 0.00 N ATOM 1624 CA ASN A 156 1.100 10.018 -10.298 1.00 0.00 C ATOM 1625 C ASN A 156 0.934 10.177 -11.819 1.00 0.00 C ATOM 1626 O ASN A 156 1.857 10.678 -12.471 1.00 0.00 O ATOM 1627 CB ASN A 156 2.079 8.856 -9.985 1.00 0.00 C ATOM 1628 CG ASN A 156 2.556 8.803 -8.524 1.00 0.00 C ATOM 1629 OD1 ASN A 156 2.803 7.727 -7.988 1.00 0.00 O ATOM 1630 ND2 ASN A 156 2.734 9.954 -7.883 1.00 0.00 N ATOM 0 H ASN A 156 -0.460 8.826 -9.541 1.00 0.00 H new ATOM 0 HA ASN A 156 1.514 10.952 -9.918 1.00 0.00 H new ATOM 0 HB2 ASN A 156 1.593 7.912 -10.230 1.00 0.00 H new ATOM 0 HB3 ASN A 156 2.949 8.945 -10.635 1.00 0.00 H new ATOM 0 HD21 ASN A 156 3.083 9.955 -6.925 1.00 0.00 H new ATOM 0 HD22 ASN A 156 2.522 10.836 -8.350 1.00 0.00 H new ATOM 1637 N ARG A 157 -0.238 9.766 -12.371 1.00 0.00 N ATOM 1638 CA ARG A 157 -0.505 9.830 -13.836 1.00 0.00 C ATOM 1639 C ARG A 157 -0.420 11.287 -14.359 1.00 0.00 C ATOM 1640 O ARG A 157 -0.077 11.520 -15.527 1.00 0.00 O ATOM 1641 CB ARG A 157 -1.886 9.198 -14.190 1.00 0.00 C ATOM 1642 CG ARG A 157 -3.120 10.079 -13.888 1.00 0.00 C ATOM 1643 CD ARG A 157 -4.451 9.393 -14.229 1.00 0.00 C ATOM 1644 NE ARG A 157 -4.561 9.058 -15.665 1.00 0.00 N ATOM 1645 CZ ARG A 157 -5.154 7.961 -16.159 1.00 0.00 C ATOM 1646 NH1 ARG A 157 -5.638 7.029 -15.353 1.00 0.00 N ATOM 1647 NH2 ARG A 157 -5.236 7.792 -17.464 1.00 0.00 N ATOM 0 H ARG A 157 -1.013 9.387 -11.826 1.00 0.00 H new ATOM 0 HA ARG A 157 0.269 9.246 -14.333 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -1.890 8.949 -15.251 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -1.988 8.261 -13.642 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -3.117 10.347 -12.832 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -3.042 11.008 -14.453 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -4.549 8.483 -13.638 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -5.276 10.047 -13.947 1.00 0.00 H new ATOM 0 HE ARG A 157 -4.154 9.713 -16.333 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -5.563 7.140 -14.342 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -6.086 6.200 -15.743 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -4.849 8.494 -18.095 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -5.686 6.959 -17.843 1.00 0.00 H new ATOM 1661 N LYS A 158 -0.728 12.247 -13.454 1.00 0.00 N ATOM 1662 CA LYS A 158 -0.575 13.690 -13.705 1.00 0.00 C ATOM 1663 C LYS A 158 0.897 14.029 -13.959 1.00 0.00 C ATOM 1664 O LYS A 158 1.233 14.604 -14.986 1.00 0.00 O ATOM 1665 CB LYS A 158 -1.109 14.519 -12.501 1.00 0.00 C ATOM 1666 CG LYS A 158 -0.895 16.052 -12.626 1.00 0.00 C ATOM 1667 CD LYS A 158 -1.388 16.839 -11.389 1.00 0.00 C ATOM 1668 CE LYS A 158 -1.098 18.346 -11.500 1.00 0.00 C ATOM 1669 NZ LYS A 158 -1.530 19.088 -10.293 1.00 0.00 N ATOM 0 H LYS A 158 -1.092 12.034 -12.525 1.00 0.00 H new ATOM 0 HA LYS A 158 -1.159 13.947 -14.589 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -2.175 14.322 -12.386 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -0.620 14.170 -11.591 1.00 0.00 H new ATOM 0 HG2 LYS A 158 0.166 16.253 -12.778 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -1.418 16.414 -13.511 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -2.460 16.686 -11.268 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -0.907 16.444 -10.495 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -0.030 18.498 -11.656 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -1.608 18.749 -12.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -1.315 20.099 -10.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -2.554 18.965 -10.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -1.024 18.722 -9.461 1.00 0.00 H new ATOM 1683 N ALA A 159 1.758 13.628 -13.008 1.00 0.00 N ATOM 1684 CA ALA A 159 3.202 13.924 -13.040 1.00 0.00 C ATOM 1685 C ALA A 159 3.912 13.220 -14.212 1.00 0.00 C ATOM 1686 O ALA A 159 4.926 13.723 -14.706 1.00 0.00 O ATOM 1687 CB ALA A 159 3.851 13.542 -11.704 1.00 0.00 C ATOM 0 H ALA A 159 1.471 13.087 -12.192 1.00 0.00 H new ATOM 0 HA ALA A 159 3.315 14.997 -13.196 1.00 0.00 H new ATOM 0 HB1 ALA A 159 4.917 13.765 -11.740 1.00 0.00 H new ATOM 0 HB2 ALA A 159 3.388 14.112 -10.898 1.00 0.00 H new ATOM 0 HB3 ALA A 159 3.710 12.477 -11.522 1.00 0.00 H new ATOM 1693 N VAL A 160 3.375 12.055 -14.641 1.00 0.00 N ATOM 1694 CA VAL A 160 3.877 11.332 -15.828 1.00 0.00 C ATOM 1695 C VAL A 160 3.698 12.214 -17.075 1.00 0.00 C ATOM 1696 O VAL A 160 4.680 12.604 -17.708 1.00 0.00 O ATOM 1697 CB VAL A 160 3.145 9.946 -16.061 1.00 0.00 C ATOM 1698 CG1 VAL A 160 3.687 9.221 -17.320 1.00 0.00 C ATOM 1699 CG2 VAL A 160 3.260 9.030 -14.826 1.00 0.00 C ATOM 0 H VAL A 160 2.590 11.595 -14.179 1.00 0.00 H new ATOM 0 HA VAL A 160 4.931 11.116 -15.651 1.00 0.00 H new ATOM 0 HB VAL A 160 2.090 10.169 -16.223 1.00 0.00 H new ATOM 0 HG11 VAL A 160 3.162 8.274 -17.449 1.00 0.00 H new ATOM 0 HG12 VAL A 160 3.527 9.847 -18.198 1.00 0.00 H new ATOM 0 HG13 VAL A 160 4.754 9.031 -17.200 1.00 0.00 H new ATOM 0 HG21 VAL A 160 2.747 8.089 -15.022 1.00 0.00 H new ATOM 0 HG22 VAL A 160 4.311 8.833 -14.616 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.804 9.520 -13.966 1.00 0.00 H new ATOM 1709 N SER A 161 2.427 12.560 -17.359 1.00 0.00 N ATOM 1710 CA SER A 161 2.032 13.339 -18.545 1.00 0.00 C ATOM 1711 C SER A 161 2.714 14.719 -18.557 1.00 0.00 C ATOM 1712 O SER A 161 3.372 15.083 -19.529 1.00 0.00 O ATOM 1713 CB SER A 161 0.496 13.510 -18.573 1.00 0.00 C ATOM 1714 OG SER A 161 0.065 14.111 -19.781 1.00 0.00 O ATOM 0 H SER A 161 1.639 12.303 -16.764 1.00 0.00 H new ATOM 0 HA SER A 161 2.354 12.794 -19.433 1.00 0.00 H new ATOM 0 HB2 SER A 161 0.018 12.537 -18.458 1.00 0.00 H new ATOM 0 HB3 SER A 161 0.181 14.122 -17.728 1.00 0.00 H new ATOM 0 HG SER A 161 -0.910 14.204 -19.770 1.00 0.00 H new ATOM 1720 N ASP A 162 2.555 15.445 -17.442 1.00 0.00 N ATOM 1721 CA ASP A 162 3.155 16.780 -17.204 1.00 0.00 C ATOM 1722 C ASP A 162 4.641 16.814 -17.592 1.00 0.00 C ATOM 1723 O ASP A 162 5.078 17.697 -18.344 1.00 0.00 O ATOM 1724 CB ASP A 162 2.992 17.155 -15.706 1.00 0.00 C ATOM 1725 CG ASP A 162 3.688 18.472 -15.311 1.00 0.00 C ATOM 1726 OD1 ASP A 162 3.103 19.552 -15.536 1.00 0.00 O ATOM 1727 OD2 ASP A 162 4.815 18.432 -14.762 1.00 0.00 O ATOM 0 H ASP A 162 1.993 15.118 -16.656 1.00 0.00 H new ATOM 0 HA ASP A 162 2.635 17.504 -17.831 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.930 17.234 -15.475 1.00 0.00 H new ATOM 0 HB3 ASP A 162 3.392 16.347 -15.094 1.00 0.00 H new ATOM 1732 N GLN A 163 5.384 15.809 -17.097 1.00 0.00 N ATOM 1733 CA GLN A 163 6.829 15.689 -17.335 1.00 0.00 C ATOM 1734 C GLN A 163 7.110 15.330 -18.809 1.00 0.00 C ATOM 1735 O GLN A 163 8.069 15.840 -19.395 1.00 0.00 O ATOM 1736 CB GLN A 163 7.447 14.630 -16.377 1.00 0.00 C ATOM 1737 CG GLN A 163 8.986 14.684 -16.253 1.00 0.00 C ATOM 1738 CD GLN A 163 9.520 16.001 -15.660 1.00 0.00 C ATOM 1739 OE1 GLN A 163 8.865 16.657 -14.852 1.00 0.00 O ATOM 1740 NE2 GLN A 163 10.723 16.399 -16.050 1.00 0.00 N ATOM 0 H GLN A 163 4.999 15.060 -16.522 1.00 0.00 H new ATOM 0 HA GLN A 163 7.297 16.652 -17.129 1.00 0.00 H new ATOM 0 HB2 GLN A 163 7.012 14.761 -15.386 1.00 0.00 H new ATOM 0 HB3 GLN A 163 7.160 13.637 -16.723 1.00 0.00 H new ATOM 0 HG2 GLN A 163 9.319 13.855 -15.629 1.00 0.00 H new ATOM 0 HG3 GLN A 163 9.425 14.537 -17.240 1.00 0.00 H new ATOM 0 HE21 GLN A 163 11.252 15.842 -16.721 1.00 0.00 H new ATOM 0 HE22 GLN A 163 11.120 17.262 -15.679 1.00 0.00 H new ATOM 1749 N LEU A 164 6.250 14.467 -19.403 1.00 0.00 N ATOM 1750 CA LEU A 164 6.384 14.025 -20.816 1.00 0.00 C ATOM 1751 C LEU A 164 6.340 15.213 -21.791 1.00 0.00 C ATOM 1752 O LEU A 164 7.218 15.332 -22.647 1.00 0.00 O ATOM 1753 CB LEU A 164 5.316 12.960 -21.202 1.00 0.00 C ATOM 1754 CG LEU A 164 5.492 11.546 -20.561 1.00 0.00 C ATOM 1755 CD1 LEU A 164 4.322 10.614 -20.946 1.00 0.00 C ATOM 1756 CD2 LEU A 164 6.864 10.913 -20.928 1.00 0.00 C ATOM 0 H LEU A 164 5.449 14.059 -18.921 1.00 0.00 H new ATOM 0 HA LEU A 164 7.364 13.555 -20.899 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.334 13.343 -20.924 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.319 12.848 -22.286 1.00 0.00 H new ATOM 0 HG LEU A 164 5.477 11.674 -19.479 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.469 9.636 -20.487 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.384 11.043 -20.593 1.00 0.00 H new ATOM 0 HD13 LEU A 164 4.286 10.504 -22.030 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.948 9.931 -20.463 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.939 10.810 -22.010 1.00 0.00 H new ATOM 0 HD23 LEU A 164 7.669 11.554 -20.568 1.00 0.00 H new ATOM 1768 N LYS A 165 5.324 16.085 -21.635 1.00 0.00 N ATOM 1769 CA LYS A 165 5.179 17.307 -22.462 1.00 0.00 C ATOM 1770 C LYS A 165 6.313 18.309 -22.153 1.00 0.00 C ATOM 1771 O LYS A 165 6.772 19.026 -23.047 1.00 0.00 O ATOM 1772 CB LYS A 165 3.781 17.995 -22.264 1.00 0.00 C ATOM 1773 CG LYS A 165 2.559 17.268 -22.901 1.00 0.00 C ATOM 1774 CD LYS A 165 2.196 15.939 -22.200 1.00 0.00 C ATOM 1775 CE LYS A 165 0.881 15.313 -22.697 1.00 0.00 C ATOM 1776 NZ LYS A 165 0.937 14.931 -24.130 1.00 0.00 N ATOM 0 H LYS A 165 4.586 15.967 -20.941 1.00 0.00 H new ATOM 0 HA LYS A 165 5.247 16.997 -23.505 1.00 0.00 H new ATOM 0 HB2 LYS A 165 3.599 18.098 -21.194 1.00 0.00 H new ATOM 0 HB3 LYS A 165 3.834 19.002 -22.677 1.00 0.00 H new ATOM 0 HG2 LYS A 165 1.695 17.932 -22.871 1.00 0.00 H new ATOM 0 HG3 LYS A 165 2.772 17.069 -23.951 1.00 0.00 H new ATOM 0 HD2 LYS A 165 3.007 15.226 -22.351 1.00 0.00 H new ATOM 0 HD3 LYS A 165 2.121 16.114 -21.127 1.00 0.00 H new ATOM 0 HE2 LYS A 165 0.654 14.431 -22.098 1.00 0.00 H new ATOM 0 HE3 LYS A 165 0.066 16.020 -22.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 0.027 14.515 -24.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 1.127 15.775 -24.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 1.696 14.235 -24.274 1.00 0.00 H new ATOM 1790 N LYS A 166 6.766 18.317 -20.881 1.00 0.00 N ATOM 1791 CA LYS A 166 7.794 19.259 -20.377 1.00 0.00 C ATOM 1792 C LYS A 166 9.132 19.093 -21.132 1.00 0.00 C ATOM 1793 O LYS A 166 9.657 20.062 -21.692 1.00 0.00 O ATOM 1794 CB LYS A 166 7.989 19.045 -18.852 1.00 0.00 C ATOM 1795 CG LYS A 166 8.933 20.042 -18.136 1.00 0.00 C ATOM 1796 CD LYS A 166 9.003 19.781 -16.608 1.00 0.00 C ATOM 1797 CE LYS A 166 7.616 19.861 -15.935 1.00 0.00 C ATOM 1798 NZ LYS A 166 7.649 19.457 -14.507 1.00 0.00 N ATOM 0 H LYS A 166 6.429 17.668 -20.170 1.00 0.00 H new ATOM 0 HA LYS A 166 7.449 20.278 -20.555 1.00 0.00 H new ATOM 0 HB2 LYS A 166 7.012 19.094 -18.372 1.00 0.00 H new ATOM 0 HB3 LYS A 166 8.372 18.037 -18.694 1.00 0.00 H new ATOM 0 HG2 LYS A 166 9.933 19.965 -18.563 1.00 0.00 H new ATOM 0 HG3 LYS A 166 8.588 21.060 -18.314 1.00 0.00 H new ATOM 0 HD2 LYS A 166 9.435 18.796 -16.429 1.00 0.00 H new ATOM 0 HD3 LYS A 166 9.670 20.510 -16.148 1.00 0.00 H new ATOM 0 HE2 LYS A 166 7.238 20.880 -16.011 1.00 0.00 H new ATOM 0 HE3 LYS A 166 6.918 19.221 -16.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 6.677 19.349 -14.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 8.154 18.553 -14.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 8.140 20.186 -13.951 1.00 0.00 H new ATOM 1812 N HIS A 167 9.667 17.853 -21.160 1.00 0.00 N ATOM 1813 CA HIS A 167 10.893 17.542 -21.933 1.00 0.00 C ATOM 1814 C HIS A 167 10.574 17.311 -23.421 1.00 0.00 C ATOM 1815 O HIS A 167 11.425 17.547 -24.282 1.00 0.00 O ATOM 1816 CB HIS A 167 11.726 16.357 -21.327 1.00 0.00 C ATOM 1817 CG HIS A 167 10.974 15.227 -20.666 1.00 0.00 C ATOM 1818 ND1 HIS A 167 10.138 14.357 -21.331 1.00 0.00 N ATOM 1819 CD2 HIS A 167 11.007 14.786 -19.378 1.00 0.00 C ATOM 1820 CE1 HIS A 167 9.702 13.437 -20.485 1.00 0.00 C ATOM 1821 NE2 HIS A 167 10.213 13.674 -19.299 1.00 0.00 N ATOM 0 H HIS A 167 9.274 17.055 -20.661 1.00 0.00 H new ATOM 0 HA HIS A 167 11.531 18.422 -21.858 1.00 0.00 H new ATOM 0 HB2 HIS A 167 12.332 15.932 -22.127 1.00 0.00 H new ATOM 0 HB3 HIS A 167 12.415 16.774 -20.592 1.00 0.00 H new ATOM 0 HD1 HIS A 167 9.893 14.413 -22.320 1.00 0.00 H new ATOM 0 HD2 HIS A 167 11.560 15.233 -18.565 1.00 0.00 H new ATOM 0 HE1 HIS A 167 9.035 12.624 -20.730 1.00 0.00 H new ATOM 1830 N GLY A 168 9.350 16.839 -23.715 1.00 0.00 N ATOM 1831 CA GLY A 168 8.907 16.597 -25.107 1.00 0.00 C ATOM 1832 C GLY A 168 9.511 15.335 -25.738 1.00 0.00 C ATOM 1833 O GLY A 168 9.229 15.019 -26.894 1.00 0.00 O ATOM 0 H GLY A 168 8.647 16.616 -23.010 1.00 0.00 H new ATOM 0 HA2 GLY A 168 7.820 16.516 -25.124 1.00 0.00 H new ATOM 0 HA3 GLY A 168 9.172 17.460 -25.718 1.00 0.00 H new ATOM 1837 N PHE A 169 10.351 14.620 -24.965 1.00 0.00 N ATOM 1838 CA PHE A 169 11.024 13.380 -25.389 1.00 0.00 C ATOM 1839 C PHE A 169 10.469 12.194 -24.588 1.00 0.00 C ATOM 1840 O PHE A 169 10.102 12.358 -23.416 1.00 0.00 O ATOM 1841 CB PHE A 169 12.558 13.504 -25.168 1.00 0.00 C ATOM 1842 CG PHE A 169 13.243 14.569 -26.034 1.00 0.00 C ATOM 1843 CD1 PHE A 169 13.379 14.383 -27.410 1.00 0.00 C ATOM 1844 CD2 PHE A 169 13.760 15.742 -25.477 1.00 0.00 C ATOM 1845 CE1 PHE A 169 14.007 15.331 -28.197 1.00 0.00 C ATOM 1846 CE2 PHE A 169 14.388 16.689 -26.268 1.00 0.00 C ATOM 1847 CZ PHE A 169 14.510 16.482 -27.628 1.00 0.00 C ATOM 0 H PHE A 169 10.584 14.894 -24.011 1.00 0.00 H new ATOM 0 HA PHE A 169 10.836 13.214 -26.450 1.00 0.00 H new ATOM 0 HB2 PHE A 169 12.743 13.733 -24.119 1.00 0.00 H new ATOM 0 HB3 PHE A 169 13.020 12.538 -25.370 1.00 0.00 H new ATOM 0 HD1 PHE A 169 12.988 13.486 -27.867 1.00 0.00 H new ATOM 0 HD2 PHE A 169 13.668 15.912 -24.414 1.00 0.00 H new ATOM 0 HE1 PHE A 169 14.104 15.169 -29.260 1.00 0.00 H new ATOM 0 HE2 PHE A 169 14.783 17.590 -25.821 1.00 0.00 H new ATOM 0 HZ PHE A 169 14.999 17.221 -28.245 1.00 0.00 H new ATOM 1857 N LYS A 170 10.405 11.018 -25.243 1.00 0.00 N ATOM 1858 CA LYS A 170 9.996 9.746 -24.625 1.00 0.00 C ATOM 1859 C LYS A 170 10.282 8.572 -25.583 1.00 0.00 C ATOM 1860 O LYS A 170 10.354 8.756 -26.807 1.00 0.00 O ATOM 1861 CB LYS A 170 8.497 9.775 -24.196 1.00 0.00 C ATOM 1862 CG LYS A 170 7.483 10.036 -25.336 1.00 0.00 C ATOM 1863 CD LYS A 170 6.045 10.262 -24.810 1.00 0.00 C ATOM 1864 CE LYS A 170 5.035 10.497 -25.946 1.00 0.00 C ATOM 1865 NZ LYS A 170 5.405 11.659 -26.794 1.00 0.00 N ATOM 0 H LYS A 170 10.640 10.926 -26.231 1.00 0.00 H new ATOM 0 HA LYS A 170 10.585 9.603 -23.719 1.00 0.00 H new ATOM 0 HB2 LYS A 170 8.253 8.822 -23.727 1.00 0.00 H new ATOM 0 HB3 LYS A 170 8.369 10.546 -23.436 1.00 0.00 H new ATOM 0 HG2 LYS A 170 7.799 10.909 -25.906 1.00 0.00 H new ATOM 0 HG3 LYS A 170 7.487 9.189 -26.022 1.00 0.00 H new ATOM 0 HD2 LYS A 170 5.735 9.396 -24.225 1.00 0.00 H new ATOM 0 HD3 LYS A 170 6.038 11.120 -24.138 1.00 0.00 H new ATOM 0 HE2 LYS A 170 4.973 9.602 -26.566 1.00 0.00 H new ATOM 0 HE3 LYS A 170 4.044 10.660 -25.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 4.625 11.874 -27.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 5.588 12.485 -26.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 6.261 11.432 -27.339 1.00 0.00 H new ATOM 1879 N LEU A 171 10.431 7.384 -24.991 1.00 0.00 N ATOM 1880 CA LEU A 171 10.851 6.146 -25.660 1.00 0.00 C ATOM 1881 C LEU A 171 10.592 4.985 -24.647 1.00 0.00 C ATOM 1882 O LEU A 171 9.477 4.955 -24.076 1.00 0.00 O ATOM 1883 CB LEU A 171 12.357 6.292 -26.114 1.00 0.00 C ATOM 1884 CG LEU A 171 12.999 5.168 -27.005 1.00 0.00 C ATOM 1885 CD1 LEU A 171 12.156 4.861 -28.235 1.00 0.00 C ATOM 1886 CD2 LEU A 171 14.453 5.534 -27.413 1.00 0.00 C ATOM 1887 OXT LEU A 171 11.464 4.126 -24.424 1.00 0.00 O ATOM 0 H LEU A 171 10.256 7.251 -23.995 1.00 0.00 H new ATOM 0 HA LEU A 171 10.292 5.931 -26.571 1.00 0.00 H new ATOM 0 HB2 LEU A 171 12.447 7.233 -26.657 1.00 0.00 H new ATOM 0 HB3 LEU A 171 12.964 6.384 -25.213 1.00 0.00 H new ATOM 0 HG LEU A 171 13.031 4.264 -26.397 1.00 0.00 H new ATOM 0 HD11 LEU A 171 12.639 4.079 -28.821 1.00 0.00 H new ATOM 0 HD12 LEU A 171 11.167 4.524 -27.924 1.00 0.00 H new ATOM 0 HD13 LEU A 171 12.058 5.761 -28.843 1.00 0.00 H new ATOM 0 HD21 LEU A 171 14.870 4.737 -28.029 1.00 0.00 H new ATOM 0 HD22 LEU A 171 14.448 6.465 -27.979 1.00 0.00 H new ATOM 0 HD23 LEU A 171 15.062 5.657 -26.518 1.00 0.00 H new