USER MOD reduce.3.24.130724 H: found=0, std=0, add=789, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 788 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 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 147 ASN : amide:sc= -0.185 X(o=-0.18,f=-0.49) USER MOD Set 2.1: A 102 LYS NZ :NH3+ 130:sc= 0.0446 (180deg=0) USER MOD Set 2.2: A 118 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 94 HIS : no HD1:sc= -3.36 K(o=-3.5,f=-2.4) USER MOD Set 3.2: A 101 LYS NZ :NH3+ 146:sc= -0.103 (180deg=-1.06) USER MOD Set 4.1: A 68 GLN : amide:sc= -1.24 K(o=-1.5,f=-2.7!) USER MOD Set 4.2: A 71 ASN : amide:sc= -0.233 X(o=-1.5,f=-1.7) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -142:sc= 0.894 (180deg=-0.452) USER MOD Single : A 74 ASN : amide:sc= -0.0118 X(o=-0.012,f=0) USER MOD Single : A 75 SER OG : rot 64:sc= 1.25 USER MOD Single : A 84 SER OG : rot 180:sc= -0.105 USER MOD Single : A 85 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 87 LYS NZ :NH3+ -154:sc= -0.0303 (180deg=-1.07) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 TYR OH : rot 150:sc= 0 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 HIS : no HD1:sc= -2.6 X(o=-2.6,f=-2.2) USER MOD Single : A 108 LYS NZ :NH3+ -142:sc= -1.7! (180deg=-1.98!) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 37:sc= 0.87 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ -154:sc= -0.319 (180deg=-1.18) USER MOD Single : A 128 GLN : amide:sc= -0.744 K(o=-0.74,f=-0.22) USER MOD Single : A 134 CYS SG : rot 59:sc= -0.0955 USER MOD Single : A 135 GLN : amide:sc= -1.62! C(o=-1.6!,f=-5.3!) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0.495 (180deg=0.495) USER MOD Single : A 155 TYR OH : rot 26:sc= -0.139 USER MOD ----------------------------------------------------------------- ATOM 123 N LEU A 62 17.786 10.332 -2.209 1.00 0.00 N ATOM 124 CA LEU A 62 16.402 10.505 -1.783 1.00 0.00 C ATOM 125 C LEU A 62 16.302 10.550 -0.261 1.00 0.00 C ATOM 126 O LEU A 62 15.573 11.369 0.300 1.00 0.00 O ATOM 127 CB LEU A 62 15.534 9.370 -2.328 1.00 0.00 C ATOM 128 CG LEU A 62 15.171 9.456 -3.811 1.00 0.00 C ATOM 129 CD1 LEU A 62 14.646 8.119 -4.310 1.00 0.00 C ATOM 130 CD2 LEU A 62 14.146 10.555 -4.047 1.00 0.00 C ATOM 0 HA LEU A 62 16.042 11.454 -2.181 1.00 0.00 H new ATOM 0 HB2 LEU A 62 16.053 8.427 -2.156 1.00 0.00 H new ATOM 0 HB3 LEU A 62 14.611 9.336 -1.750 1.00 0.00 H new ATOM 0 HG LEU A 62 16.073 9.702 -4.372 1.00 0.00 H new ATOM 0 HD11 LEU A 62 14.393 8.199 -5.367 1.00 0.00 H new ATOM 0 HD12 LEU A 62 15.412 7.355 -4.177 1.00 0.00 H new ATOM 0 HD13 LEU A 62 13.756 7.843 -3.744 1.00 0.00 H new ATOM 0 HD21 LEU A 62 13.900 10.601 -5.108 1.00 0.00 H new ATOM 0 HD22 LEU A 62 13.244 10.340 -3.474 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.559 11.512 -3.728 1.00 0.00 H new ATOM 142 N LEU A 63 17.041 9.667 0.401 1.00 0.00 N ATOM 143 CA LEU A 63 17.039 9.608 1.859 1.00 0.00 C ATOM 144 C LEU A 63 17.089 11.008 2.461 1.00 0.00 C ATOM 145 O LEU A 63 16.397 11.301 3.437 1.00 0.00 O ATOM 146 CB LEU A 63 18.227 8.783 2.357 1.00 0.00 C ATOM 147 CG LEU A 63 18.058 7.264 2.305 1.00 0.00 C ATOM 148 CD1 LEU A 63 19.312 6.570 2.814 1.00 0.00 C ATOM 149 CD2 LEU A 63 16.843 6.834 3.113 1.00 0.00 C ATOM 0 H LEU A 63 17.649 8.982 -0.048 1.00 0.00 H new ATOM 0 HA LEU A 63 16.113 9.129 2.177 1.00 0.00 H new ATOM 0 HB2 LEU A 63 19.103 9.051 1.767 1.00 0.00 H new ATOM 0 HB3 LEU A 63 18.437 9.070 3.387 1.00 0.00 H new ATOM 0 HG LEU A 63 17.901 6.971 1.267 1.00 0.00 H new ATOM 0 HD11 LEU A 63 19.173 5.490 2.770 1.00 0.00 H new ATOM 0 HD12 LEU A 63 20.162 6.853 2.193 1.00 0.00 H new ATOM 0 HD13 LEU A 63 19.501 6.870 3.845 1.00 0.00 H new ATOM 0 HD21 LEU A 63 16.739 5.750 3.064 1.00 0.00 H new ATOM 0 HD22 LEU A 63 16.970 7.140 4.151 1.00 0.00 H new ATOM 0 HD23 LEU A 63 15.949 7.303 2.703 1.00 0.00 H new ATOM 161 N LYS A 64 17.910 11.871 1.873 1.00 0.00 N ATOM 162 CA LYS A 64 18.048 13.242 2.348 1.00 0.00 C ATOM 163 C LYS A 64 16.691 13.826 2.727 1.00 0.00 C ATOM 164 O LYS A 64 16.552 14.474 3.764 1.00 0.00 O ATOM 165 CB LYS A 64 18.708 14.111 1.275 1.00 0.00 C ATOM 166 CG LYS A 64 20.057 13.588 0.813 1.00 0.00 C ATOM 167 CD LYS A 64 21.195 14.184 1.626 1.00 0.00 C ATOM 168 CE LYS A 64 21.544 13.310 2.820 1.00 0.00 C ATOM 169 NZ LYS A 64 22.592 13.933 3.676 1.00 0.00 N ATOM 0 H LYS A 64 18.491 11.645 1.066 1.00 0.00 H new ATOM 0 HA LYS A 64 18.679 13.230 3.237 1.00 0.00 H new ATOM 0 HB2 LYS A 64 18.041 14.181 0.416 1.00 0.00 H new ATOM 0 HB3 LYS A 64 18.833 15.121 1.664 1.00 0.00 H new ATOM 0 HG2 LYS A 64 20.076 12.502 0.900 1.00 0.00 H new ATOM 0 HG3 LYS A 64 20.199 13.826 -0.241 1.00 0.00 H new ATOM 0 HD2 LYS A 64 22.073 14.303 0.992 1.00 0.00 H new ATOM 0 HD3 LYS A 64 20.914 15.179 1.972 1.00 0.00 H new ATOM 0 HE2 LYS A 64 20.648 13.132 3.414 1.00 0.00 H new ATOM 0 HE3 LYS A 64 21.892 12.338 2.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 22.802 13.306 4.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 23.456 14.079 3.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 22.251 14.849 4.032 1.00 0.00 H new ATOM 183 N GLU A 65 15.694 13.592 1.880 1.00 0.00 N ATOM 184 CA GLU A 65 14.348 14.095 2.128 1.00 0.00 C ATOM 185 C GLU A 65 13.546 13.111 2.975 1.00 0.00 C ATOM 186 O GLU A 65 12.748 13.511 3.823 1.00 0.00 O ATOM 187 CB GLU A 65 13.624 14.353 0.804 1.00 0.00 C ATOM 188 CG GLU A 65 14.316 15.378 -0.078 1.00 0.00 C ATOM 189 CD GLU A 65 14.040 16.804 0.357 1.00 0.00 C ATOM 190 OE1 GLU A 65 12.948 17.320 0.038 1.00 0.00 O ATOM 191 OE2 GLU A 65 14.915 17.404 1.016 1.00 0.00 O ATOM 0 H GLU A 65 15.793 13.058 1.017 1.00 0.00 H new ATOM 0 HA GLU A 65 14.434 15.033 2.676 1.00 0.00 H new ATOM 0 HB2 GLU A 65 13.539 13.414 0.257 1.00 0.00 H new ATOM 0 HB3 GLU A 65 12.610 14.693 1.014 1.00 0.00 H new ATOM 0 HG2 GLU A 65 15.391 15.199 -0.062 1.00 0.00 H new ATOM 0 HG3 GLU A 65 13.986 15.246 -1.109 1.00 0.00 H new ATOM 198 N PHE A 66 13.765 11.822 2.739 1.00 0.00 N ATOM 199 CA PHE A 66 13.062 10.780 3.479 1.00 0.00 C ATOM 200 C PHE A 66 14.035 9.967 4.329 1.00 0.00 C ATOM 201 O PHE A 66 14.555 8.935 3.906 1.00 0.00 O ATOM 202 CB PHE A 66 12.315 9.856 2.515 1.00 0.00 C ATOM 203 CG PHE A 66 11.661 10.582 1.374 1.00 0.00 C ATOM 204 CD1 PHE A 66 10.555 11.387 1.591 1.00 0.00 C ATOM 205 CD2 PHE A 66 12.154 10.461 0.085 1.00 0.00 C ATOM 206 CE1 PHE A 66 9.951 12.056 0.543 1.00 0.00 C ATOM 207 CE2 PHE A 66 11.555 11.128 -0.967 1.00 0.00 C ATOM 208 CZ PHE A 66 10.453 11.927 -0.738 1.00 0.00 C ATOM 0 H PHE A 66 14.423 11.474 2.042 1.00 0.00 H new ATOM 0 HA PHE A 66 12.342 11.261 4.141 1.00 0.00 H new ATOM 0 HB2 PHE A 66 13.013 9.121 2.115 1.00 0.00 H new ATOM 0 HB3 PHE A 66 11.554 9.305 3.068 1.00 0.00 H new ATOM 0 HD1 PHE A 66 10.160 11.493 2.591 1.00 0.00 H new ATOM 0 HD2 PHE A 66 13.017 9.838 -0.100 1.00 0.00 H new ATOM 0 HE1 PHE A 66 9.088 12.679 0.725 1.00 0.00 H new ATOM 0 HE2 PHE A 66 11.949 11.024 -1.967 1.00 0.00 H new ATOM 0 HZ PHE A 66 9.984 12.450 -1.558 1.00 0.00 H new ATOM 218 N PRO A 67 14.286 10.443 5.557 1.00 0.00 N ATOM 219 CA PRO A 67 15.196 9.776 6.493 1.00 0.00 C ATOM 220 C PRO A 67 14.632 8.459 7.013 1.00 0.00 C ATOM 221 O PRO A 67 15.328 7.444 7.043 1.00 0.00 O ATOM 222 CB PRO A 67 15.333 10.787 7.635 1.00 0.00 C ATOM 223 CG PRO A 67 14.081 11.592 7.580 1.00 0.00 C ATOM 224 CD PRO A 67 13.700 11.667 6.128 1.00 0.00 C ATOM 0 HA PRO A 67 16.143 9.512 6.022 1.00 0.00 H new ATOM 0 HB2 PRO A 67 15.439 10.286 8.597 1.00 0.00 H new ATOM 0 HB3 PRO A 67 16.214 11.415 7.504 1.00 0.00 H new ATOM 0 HG2 PRO A 67 13.291 11.125 8.167 1.00 0.00 H new ATOM 0 HG3 PRO A 67 14.239 12.588 7.994 1.00 0.00 H new ATOM 0 HD2 PRO A 67 12.618 11.693 5.997 1.00 0.00 H new ATOM 0 HD3 PRO A 67 14.100 12.563 5.654 1.00 0.00 H new ATOM 232 N GLN A 68 13.367 8.482 7.420 1.00 0.00 N ATOM 233 CA GLN A 68 12.710 7.288 7.938 1.00 0.00 C ATOM 234 C GLN A 68 11.583 6.841 7.013 1.00 0.00 C ATOM 235 O GLN A 68 10.400 7.021 7.303 1.00 0.00 O ATOM 236 CB GLN A 68 12.159 7.551 9.341 1.00 0.00 C ATOM 237 CG GLN A 68 13.181 7.338 10.446 1.00 0.00 C ATOM 238 CD GLN A 68 13.702 5.915 10.491 1.00 0.00 C ATOM 239 OE1 GLN A 68 14.502 5.508 9.648 1.00 0.00 O ATOM 240 NE2 GLN A 68 13.251 5.150 11.478 1.00 0.00 N ATOM 0 H GLN A 68 12.777 9.314 7.401 1.00 0.00 H new ATOM 0 HA GLN A 68 13.451 6.490 7.989 1.00 0.00 H new ATOM 0 HB2 GLN A 68 11.790 8.575 9.391 1.00 0.00 H new ATOM 0 HB3 GLN A 68 11.305 6.896 9.516 1.00 0.00 H new ATOM 0 HG2 GLN A 68 14.017 8.023 10.300 1.00 0.00 H new ATOM 0 HG3 GLN A 68 12.729 7.586 11.406 1.00 0.00 H new ATOM 0 HE21 GLN A 68 12.588 5.529 12.155 1.00 0.00 H new ATOM 0 HE22 GLN A 68 13.567 4.184 11.559 1.00 0.00 H new ATOM 249 N PRO A 69 11.956 6.245 5.870 1.00 0.00 N ATOM 250 CA PRO A 69 10.992 5.760 4.879 1.00 0.00 C ATOM 251 C PRO A 69 10.213 4.546 5.373 1.00 0.00 C ATOM 252 O PRO A 69 9.078 4.311 4.957 1.00 0.00 O ATOM 253 CB PRO A 69 11.871 5.382 3.684 1.00 0.00 C ATOM 254 CG PRO A 69 13.205 5.082 4.276 1.00 0.00 C ATOM 255 CD PRO A 69 13.349 5.998 5.460 1.00 0.00 C ATOM 0 HA PRO A 69 10.234 6.508 4.648 1.00 0.00 H new ATOM 0 HB2 PRO A 69 11.469 4.518 3.154 1.00 0.00 H new ATOM 0 HB3 PRO A 69 11.932 6.198 2.963 1.00 0.00 H new ATOM 0 HG2 PRO A 69 13.271 4.037 4.581 1.00 0.00 H new ATOM 0 HG3 PRO A 69 14.001 5.253 3.551 1.00 0.00 H new ATOM 0 HD2 PRO A 69 13.927 5.534 6.259 1.00 0.00 H new ATOM 0 HD3 PRO A 69 13.860 6.923 5.193 1.00 0.00 H new ATOM 263 N LYS A 70 10.830 3.776 6.263 1.00 0.00 N ATOM 264 CA LYS A 70 10.194 2.586 6.816 1.00 0.00 C ATOM 265 C LYS A 70 9.017 2.963 7.709 1.00 0.00 C ATOM 266 O LYS A 70 8.009 2.258 7.755 1.00 0.00 O ATOM 267 CB LYS A 70 11.210 1.764 7.614 1.00 0.00 C ATOM 268 CG LYS A 70 10.784 0.323 7.838 1.00 0.00 C ATOM 269 CD LYS A 70 11.966 -0.554 8.216 1.00 0.00 C ATOM 270 CE LYS A 70 12.689 -1.077 6.985 1.00 0.00 C ATOM 271 NZ LYS A 70 11.856 -2.047 6.222 1.00 0.00 N ATOM 0 H LYS A 70 11.770 3.955 6.617 1.00 0.00 H new ATOM 0 HA LYS A 70 9.820 1.986 5.986 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.165 1.774 7.090 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.372 2.241 8.581 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.033 0.283 8.627 1.00 0.00 H new ATOM 0 HG3 LYS A 70 10.317 -0.064 6.933 1.00 0.00 H new ATOM 0 HD2 LYS A 70 12.661 0.016 8.832 1.00 0.00 H new ATOM 0 HD3 LYS A 70 11.619 -1.393 8.819 1.00 0.00 H new ATOM 0 HE2 LYS A 70 12.957 -0.241 6.339 1.00 0.00 H new ATOM 0 HE3 LYS A 70 13.620 -1.557 7.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 12.460 -2.810 5.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 11.130 -2.450 6.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 11.395 -1.559 5.428 1.00 0.00 H new ATOM 285 N ASN A 71 9.150 4.080 8.417 1.00 0.00 N ATOM 286 CA ASN A 71 8.096 4.551 9.308 1.00 0.00 C ATOM 287 C ASN A 71 7.185 5.545 8.595 1.00 0.00 C ATOM 288 O ASN A 71 5.964 5.511 8.757 1.00 0.00 O ATOM 289 CB ASN A 71 8.704 5.202 10.552 1.00 0.00 C ATOM 290 CG ASN A 71 8.978 4.197 11.655 1.00 0.00 C ATOM 291 OD1 ASN A 71 8.144 3.342 11.952 1.00 0.00 O ATOM 292 ND2 ASN A 71 10.152 4.297 12.268 1.00 0.00 N ATOM 0 H ASN A 71 9.977 4.676 8.391 1.00 0.00 H new ATOM 0 HA ASN A 71 7.499 3.690 9.611 1.00 0.00 H new ATOM 0 HB2 ASN A 71 9.634 5.701 10.280 1.00 0.00 H new ATOM 0 HB3 ASN A 71 8.027 5.971 10.924 1.00 0.00 H new ATOM 0 HD21 ASN A 71 10.392 3.649 13.018 1.00 0.00 H new ATOM 0 HD22 ASN A 71 10.813 5.022 11.989 1.00 0.00 H new ATOM 299 N LEU A 72 7.785 6.428 7.805 1.00 0.00 N ATOM 300 CA LEU A 72 7.028 7.432 7.066 1.00 0.00 C ATOM 301 C LEU A 72 6.068 6.774 6.080 1.00 0.00 C ATOM 302 O LEU A 72 4.856 6.981 6.146 1.00 0.00 O ATOM 303 CB LEU A 72 7.979 8.369 6.320 1.00 0.00 C ATOM 304 CG LEU A 72 7.374 9.682 5.821 1.00 0.00 C ATOM 305 CD1 LEU A 72 8.449 10.567 5.210 1.00 0.00 C ATOM 306 CD2 LEU A 72 6.267 9.410 4.813 1.00 0.00 C ATOM 0 H LEU A 72 8.794 6.469 7.660 1.00 0.00 H new ATOM 0 HA LEU A 72 6.444 8.011 7.782 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.815 8.605 6.978 1.00 0.00 H new ATOM 0 HB3 LEU A 72 8.388 7.832 5.464 1.00 0.00 H new ATOM 0 HG LEU A 72 6.941 10.207 6.672 1.00 0.00 H new ATOM 0 HD11 LEU A 72 8.000 11.497 4.861 1.00 0.00 H new ATOM 0 HD12 LEU A 72 9.207 10.790 5.961 1.00 0.00 H new ATOM 0 HD13 LEU A 72 8.912 10.050 4.370 1.00 0.00 H new ATOM 0 HD21 LEU A 72 5.848 10.356 4.469 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.675 8.863 3.963 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.484 8.816 5.284 1.00 0.00 H new ATOM 318 N LEU A 73 6.617 5.978 5.169 1.00 0.00 N ATOM 319 CA LEU A 73 5.810 5.286 4.171 1.00 0.00 C ATOM 320 C LEU A 73 4.695 4.483 4.833 1.00 0.00 C ATOM 321 O LEU A 73 3.515 4.693 4.554 1.00 0.00 O ATOM 322 CB LEU A 73 6.688 4.361 3.327 1.00 0.00 C ATOM 323 CG LEU A 73 6.112 3.934 1.977 1.00 0.00 C ATOM 324 CD1 LEU A 73 6.233 5.062 0.964 1.00 0.00 C ATOM 325 CD2 LEU A 73 6.811 2.681 1.470 1.00 0.00 C ATOM 0 H LEU A 73 7.618 5.796 5.101 1.00 0.00 H new ATOM 0 HA LEU A 73 5.357 6.037 3.523 1.00 0.00 H new ATOM 0 HB2 LEU A 73 7.641 4.859 3.151 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.900 3.464 3.909 1.00 0.00 H new ATOM 0 HG LEU A 73 5.055 3.706 2.111 1.00 0.00 H new ATOM 0 HD11 LEU A 73 5.818 4.740 0.009 1.00 0.00 H new ATOM 0 HD12 LEU A 73 5.685 5.933 1.322 1.00 0.00 H new ATOM 0 HD13 LEU A 73 7.283 5.323 0.833 1.00 0.00 H new ATOM 0 HD21 LEU A 73 6.388 2.392 0.508 1.00 0.00 H new ATOM 0 HD22 LEU A 73 7.876 2.881 1.352 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.671 1.871 2.186 1.00 0.00 H new ATOM 337 N ASN A 74 5.077 3.565 5.714 1.00 0.00 N ATOM 338 CA ASN A 74 4.110 2.731 6.418 1.00 0.00 C ATOM 339 C ASN A 74 3.010 3.584 7.043 1.00 0.00 C ATOM 340 O ASN A 74 1.826 3.268 6.930 1.00 0.00 O ATOM 341 CB ASN A 74 4.808 1.907 7.502 1.00 0.00 C ATOM 342 CG ASN A 74 3.995 0.698 7.923 1.00 0.00 C ATOM 343 OD1 ASN A 74 3.849 -0.261 7.165 1.00 0.00 O ATOM 344 ND2 ASN A 74 3.460 0.740 9.138 1.00 0.00 N ATOM 0 H ASN A 74 6.050 3.380 5.958 1.00 0.00 H new ATOM 0 HA ASN A 74 3.656 2.055 5.693 1.00 0.00 H new ATOM 0 HB2 ASN A 74 5.780 1.578 7.135 1.00 0.00 H new ATOM 0 HB3 ASN A 74 4.993 2.538 8.371 1.00 0.00 H new ATOM 0 HD21 ASN A 74 2.902 -0.044 9.477 1.00 0.00 H new ATOM 0 HD22 ASN A 74 3.607 1.556 9.732 1.00 0.00 H new ATOM 351 N SER A 75 3.410 4.667 7.702 1.00 0.00 N ATOM 352 CA SER A 75 2.459 5.564 8.347 1.00 0.00 C ATOM 353 C SER A 75 1.381 6.010 7.365 1.00 0.00 C ATOM 354 O SER A 75 0.210 6.134 7.725 1.00 0.00 O ATOM 355 CB SER A 75 3.184 6.786 8.916 1.00 0.00 C ATOM 356 OG SER A 75 3.903 6.451 10.090 1.00 0.00 O ATOM 0 H SER A 75 4.386 4.944 7.803 1.00 0.00 H new ATOM 0 HA SER A 75 1.981 5.021 9.162 1.00 0.00 H new ATOM 0 HB2 SER A 75 3.868 7.187 8.169 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.461 7.570 9.140 1.00 0.00 H new ATOM 0 HG SER A 75 4.611 5.811 9.868 1.00 0.00 H new ATOM 362 N VAL A 76 1.784 6.251 6.121 1.00 0.00 N ATOM 363 CA VAL A 76 0.853 6.682 5.086 1.00 0.00 C ATOM 364 C VAL A 76 -0.278 5.675 4.909 1.00 0.00 C ATOM 365 O VAL A 76 -1.412 5.922 5.321 1.00 0.00 O ATOM 366 CB VAL A 76 1.567 6.878 3.735 1.00 0.00 C ATOM 367 CG1 VAL A 76 0.569 7.262 2.653 1.00 0.00 C ATOM 368 CG2 VAL A 76 2.662 7.926 3.858 1.00 0.00 C ATOM 0 H VAL A 76 2.749 6.155 5.806 1.00 0.00 H new ATOM 0 HA VAL A 76 0.438 7.636 5.411 1.00 0.00 H new ATOM 0 HB VAL A 76 2.030 5.934 3.449 1.00 0.00 H new ATOM 0 HG11 VAL A 76 1.092 7.396 1.706 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -0.175 6.473 2.548 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.074 8.193 2.929 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.156 8.051 2.894 1.00 0.00 H new ATOM 0 HG22 VAL A 76 2.224 8.875 4.168 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.392 7.604 4.600 1.00 0.00 H new ATOM 378 N ILE A 77 0.039 4.540 4.295 1.00 0.00 N ATOM 379 CA ILE A 77 -0.951 3.495 4.065 1.00 0.00 C ATOM 380 C ILE A 77 -1.642 3.097 5.365 1.00 0.00 C ATOM 381 O ILE A 77 -2.817 2.732 5.370 1.00 0.00 O ATOM 382 CB ILE A 77 -0.312 2.244 3.433 1.00 0.00 C ATOM 383 CG1 ILE A 77 0.418 2.616 2.141 1.00 0.00 C ATOM 384 CG2 ILE A 77 -1.373 1.187 3.164 1.00 0.00 C ATOM 385 CD1 ILE A 77 1.349 1.534 1.641 1.00 0.00 C ATOM 0 H ILE A 77 0.973 4.321 3.948 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.688 3.905 3.375 1.00 0.00 H new ATOM 0 HB ILE A 77 0.415 1.831 4.132 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.318 2.837 1.368 1.00 0.00 H new ATOM 0 HG13 ILE A 77 0.990 3.529 2.306 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.907 0.309 2.717 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -1.853 0.906 4.102 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -2.121 1.588 2.480 1.00 0.00 H new ATOM 0 HD11 ILE A 77 1.832 1.866 0.722 1.00 0.00 H new ATOM 0 HD12 ILE A 77 2.107 1.329 2.396 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.779 0.626 1.443 1.00 0.00 H new ATOM 397 N GLY A 78 -0.904 3.173 6.469 1.00 0.00 N ATOM 398 CA GLY A 78 -1.463 2.819 7.761 1.00 0.00 C ATOM 399 C GLY A 78 -2.590 3.743 8.177 1.00 0.00 C ATOM 400 O GLY A 78 -3.470 3.353 8.944 1.00 0.00 O ATOM 0 H GLY A 78 0.071 3.473 6.491 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.832 1.794 7.725 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.676 2.849 8.515 1.00 0.00 H new ATOM 404 N ARG A 79 -2.562 4.973 7.673 1.00 0.00 N ATOM 405 CA ARG A 79 -3.588 5.956 7.999 1.00 0.00 C ATOM 406 C ARG A 79 -4.742 5.890 7.003 1.00 0.00 C ATOM 407 O ARG A 79 -5.909 5.966 7.384 1.00 0.00 O ATOM 408 CB ARG A 79 -2.990 7.364 8.011 1.00 0.00 C ATOM 409 CG ARG A 79 -4.023 8.463 8.195 1.00 0.00 C ATOM 410 CD ARG A 79 -3.388 9.742 8.718 1.00 0.00 C ATOM 411 NE ARG A 79 -2.839 9.572 10.061 1.00 0.00 N ATOM 412 CZ ARG A 79 -2.403 10.578 10.810 1.00 0.00 C ATOM 413 NH1 ARG A 79 -2.453 11.821 10.350 1.00 0.00 N ATOM 414 NH2 ARG A 79 -1.917 10.343 12.022 1.00 0.00 N ATOM 0 H ARG A 79 -1.840 5.312 7.037 1.00 0.00 H new ATOM 0 HA ARG A 79 -3.975 5.724 8.991 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -2.255 7.430 8.813 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -2.457 7.531 7.075 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -4.517 8.663 7.244 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -4.793 8.127 8.889 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -2.595 10.057 8.040 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -4.133 10.538 8.729 1.00 0.00 H new ATOM 0 HE ARG A 79 -2.788 8.628 10.445 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -2.827 12.006 9.419 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -2.118 12.592 10.927 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -1.878 9.389 12.380 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -1.582 11.117 12.596 1.00 0.00 H new ATOM 428 N ALA A 80 -4.405 5.749 5.725 1.00 0.00 N ATOM 429 CA ALA A 80 -5.412 5.672 4.674 1.00 0.00 C ATOM 430 C ALA A 80 -6.245 4.401 4.804 1.00 0.00 C ATOM 431 O ALA A 80 -7.474 4.454 4.863 1.00 0.00 O ATOM 432 CB ALA A 80 -4.752 5.735 3.304 1.00 0.00 C ATOM 0 H ALA A 80 -3.443 5.686 5.393 1.00 0.00 H new ATOM 0 HA ALA A 80 -6.080 6.526 4.782 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.516 5.676 2.529 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -4.207 6.674 3.206 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.060 4.900 3.195 1.00 0.00 H new ATOM 438 N LEU A 81 -5.568 3.258 4.846 1.00 0.00 N ATOM 439 CA LEU A 81 -6.246 1.972 4.968 1.00 0.00 C ATOM 440 C LEU A 81 -6.152 1.440 6.395 1.00 0.00 C ATOM 441 O LEU A 81 -7.157 1.337 7.097 1.00 0.00 O ATOM 442 CB LEU A 81 -5.641 0.960 3.994 1.00 0.00 C ATOM 443 CG LEU A 81 -5.314 1.486 2.596 1.00 0.00 C ATOM 444 CD1 LEU A 81 -4.474 0.478 1.829 1.00 0.00 C ATOM 445 CD2 LEU A 81 -6.593 1.807 1.835 1.00 0.00 C ATOM 0 H LEU A 81 -4.551 3.196 4.797 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.298 2.119 4.723 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -4.726 0.564 4.435 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.334 0.124 3.893 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.736 2.404 2.700 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.251 0.870 0.837 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.542 0.298 2.365 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.025 -0.458 1.734 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -6.342 2.180 0.842 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.197 0.904 1.741 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.157 2.567 2.376 1.00 0.00 H new ATOM 457 N GLY A 82 -4.937 1.105 6.818 1.00 0.00 N ATOM 458 CA GLY A 82 -4.733 0.591 8.159 1.00 0.00 C ATOM 459 C GLY A 82 -3.396 -0.104 8.317 1.00 0.00 C ATOM 460 O GLY A 82 -3.047 -0.981 7.526 1.00 0.00 O ATOM 0 H GLY A 82 -4.090 1.181 6.255 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -4.799 1.412 8.873 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -5.533 -0.108 8.402 1.00 0.00 H new ATOM 464 N ILE A 83 -2.644 0.288 9.339 1.00 0.00 N ATOM 465 CA ILE A 83 -1.337 -0.303 9.597 1.00 0.00 C ATOM 466 C ILE A 83 -1.372 -1.816 9.413 1.00 0.00 C ATOM 467 O ILE A 83 -0.456 -2.403 8.836 1.00 0.00 O ATOM 468 CB ILE A 83 -0.844 0.018 11.021 1.00 0.00 C ATOM 469 CG1 ILE A 83 -0.559 1.515 11.160 1.00 0.00 C ATOM 470 CG2 ILE A 83 0.399 -0.796 11.348 1.00 0.00 C ATOM 471 CD1 ILE A 83 -0.772 2.043 12.561 1.00 0.00 C ATOM 0 H ILE A 83 -2.917 1.013 10.002 1.00 0.00 H new ATOM 0 HA ILE A 83 -0.646 0.133 8.875 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.627 -0.251 11.730 1.00 0.00 H new ATOM 0 HG12 ILE A 83 0.470 1.710 10.860 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -1.201 2.064 10.472 1.00 0.00 H new ATOM 0 HG21 ILE A 83 0.735 -0.558 12.357 1.00 0.00 H new ATOM 0 HG22 ILE A 83 0.165 -1.859 11.285 1.00 0.00 H new ATOM 0 HG23 ILE A 83 1.189 -0.555 10.637 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -0.551 3.110 12.585 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -1.808 1.880 12.858 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -0.110 1.520 13.251 1.00 0.00 H new ATOM 483 N SER A 84 -2.436 -2.442 9.906 1.00 0.00 N ATOM 484 CA SER A 84 -2.590 -3.888 9.797 1.00 0.00 C ATOM 485 C SER A 84 -2.602 -4.325 8.336 1.00 0.00 C ATOM 486 O SER A 84 -1.953 -5.303 7.963 1.00 0.00 O ATOM 487 CB SER A 84 -3.880 -4.338 10.487 1.00 0.00 C ATOM 488 OG SER A 84 -5.021 -3.893 9.774 1.00 0.00 O ATOM 0 H SER A 84 -3.204 -1.971 10.385 1.00 0.00 H new ATOM 0 HA SER A 84 -1.739 -4.357 10.291 1.00 0.00 H new ATOM 0 HB2 SER A 84 -3.896 -5.425 10.563 1.00 0.00 H new ATOM 0 HB3 SER A 84 -3.908 -3.947 11.504 1.00 0.00 H new ATOM 0 HG SER A 84 -5.832 -4.195 10.234 1.00 0.00 H new ATOM 494 N HIS A 85 -3.346 -3.593 7.512 1.00 0.00 N ATOM 495 CA HIS A 85 -3.443 -3.904 6.090 1.00 0.00 C ATOM 496 C HIS A 85 -2.138 -3.573 5.371 1.00 0.00 C ATOM 497 O HIS A 85 -1.603 -4.394 4.627 1.00 0.00 O ATOM 498 CB HIS A 85 -4.599 -3.130 5.455 1.00 0.00 C ATOM 499 CG HIS A 85 -5.948 -3.560 5.945 1.00 0.00 C ATOM 500 ND1 HIS A 85 -6.541 -4.747 5.570 1.00 0.00 N ATOM 501 CD2 HIS A 85 -6.819 -2.955 6.785 1.00 0.00 C ATOM 502 CE1 HIS A 85 -7.719 -4.853 6.157 1.00 0.00 C ATOM 503 NE2 HIS A 85 -7.912 -3.778 6.900 1.00 0.00 N ATOM 0 H HIS A 85 -3.890 -2.781 7.804 1.00 0.00 H new ATOM 0 HA HIS A 85 -3.632 -4.973 5.989 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -4.469 -2.067 5.659 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -4.558 -3.254 4.373 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -6.680 -2.002 7.274 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -8.407 -5.678 6.048 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -8.739 -3.590 7.467 1.00 0.00 H new ATOM 511 N ALA A 86 -1.633 -2.365 5.598 1.00 0.00 N ATOM 512 CA ALA A 86 -0.391 -1.927 4.974 1.00 0.00 C ATOM 513 C ALA A 86 0.613 -3.071 4.885 1.00 0.00 C ATOM 514 O ALA A 86 1.352 -3.189 3.908 1.00 0.00 O ATOM 515 CB ALA A 86 0.204 -0.758 5.745 1.00 0.00 C ATOM 0 H ALA A 86 -2.065 -1.672 6.210 1.00 0.00 H new ATOM 0 HA ALA A 86 -0.619 -1.600 3.960 1.00 0.00 H new ATOM 0 HB1 ALA A 86 1.131 -0.441 5.267 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -0.503 0.072 5.751 1.00 0.00 H new ATOM 0 HB3 ALA A 86 0.410 -1.066 6.770 1.00 0.00 H new ATOM 521 N LYS A 87 0.635 -3.913 5.913 1.00 0.00 N ATOM 522 CA LYS A 87 1.548 -5.049 5.952 1.00 0.00 C ATOM 523 C LYS A 87 1.694 -5.678 4.570 1.00 0.00 C ATOM 524 O LYS A 87 2.805 -5.835 4.064 1.00 0.00 O ATOM 525 CB LYS A 87 1.048 -6.097 6.950 1.00 0.00 C ATOM 526 CG LYS A 87 1.174 -5.664 8.401 1.00 0.00 C ATOM 527 CD LYS A 87 1.308 -6.858 9.330 1.00 0.00 C ATOM 528 CE LYS A 87 0.900 -6.507 10.752 1.00 0.00 C ATOM 529 NZ LYS A 87 -0.567 -6.656 10.961 1.00 0.00 N ATOM 0 H LYS A 87 0.031 -3.830 6.730 1.00 0.00 H new ATOM 0 HA LYS A 87 2.525 -4.687 6.272 1.00 0.00 H new ATOM 0 HB2 LYS A 87 0.003 -6.321 6.736 1.00 0.00 H new ATOM 0 HB3 LYS A 87 1.608 -7.021 6.805 1.00 0.00 H new ATOM 0 HG2 LYS A 87 2.042 -5.015 8.514 1.00 0.00 H new ATOM 0 HG3 LYS A 87 0.299 -5.078 8.684 1.00 0.00 H new ATOM 0 HD2 LYS A 87 0.688 -7.676 8.964 1.00 0.00 H new ATOM 0 HD3 LYS A 87 2.339 -7.212 9.323 1.00 0.00 H new ATOM 0 HE2 LYS A 87 1.434 -7.150 11.452 1.00 0.00 H new ATOM 0 HE3 LYS A 87 1.196 -5.481 10.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -0.874 -6.027 11.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -1.070 -6.404 10.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -0.783 -7.642 11.213 1.00 0.00 H new ATOM 543 N ASP A 88 0.567 -6.034 3.965 1.00 0.00 N ATOM 544 CA ASP A 88 0.569 -6.643 2.640 1.00 0.00 C ATOM 545 C ASP A 88 0.774 -5.587 1.557 1.00 0.00 C ATOM 546 O ASP A 88 1.471 -5.822 0.570 1.00 0.00 O ATOM 547 CB ASP A 88 -0.741 -7.392 2.397 1.00 0.00 C ATOM 548 CG ASP A 88 -1.927 -6.715 3.056 1.00 0.00 C ATOM 549 OD1 ASP A 88 -2.132 -6.928 4.269 1.00 0.00 O ATOM 550 OD2 ASP A 88 -2.650 -5.973 2.359 1.00 0.00 O ATOM 0 H ASP A 88 -0.361 -5.911 4.371 1.00 0.00 H new ATOM 0 HA ASP A 88 1.397 -7.351 2.594 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -0.919 -7.467 1.324 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -0.650 -8.410 2.777 1.00 0.00 H new ATOM 555 N LYS A 89 0.161 -4.424 1.749 1.00 0.00 N ATOM 556 CA LYS A 89 0.275 -3.332 0.790 1.00 0.00 C ATOM 557 C LYS A 89 1.726 -3.128 0.367 1.00 0.00 C ATOM 558 O LYS A 89 2.022 -2.964 -0.817 1.00 0.00 O ATOM 559 CB LYS A 89 -0.279 -2.038 1.391 1.00 0.00 C ATOM 560 CG LYS A 89 -1.714 -2.157 1.875 1.00 0.00 C ATOM 561 CD LYS A 89 -2.687 -2.266 0.713 1.00 0.00 C ATOM 562 CE LYS A 89 -3.946 -3.020 1.109 1.00 0.00 C ATOM 563 NZ LYS A 89 -4.767 -3.392 -0.077 1.00 0.00 N ATOM 0 H LYS A 89 -0.420 -4.213 2.560 1.00 0.00 H new ATOM 0 HA LYS A 89 -0.308 -3.595 -0.092 1.00 0.00 H new ATOM 0 HB2 LYS A 89 0.353 -1.735 2.226 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -0.221 -1.246 0.644 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -1.811 -3.033 2.516 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -1.967 -1.288 2.483 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -2.954 -1.268 0.366 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -2.204 -2.775 -0.121 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -3.672 -3.921 1.658 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -4.541 -2.404 1.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -5.616 -3.904 0.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -5.050 -2.531 -0.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -4.208 -4.001 -0.709 1.00 0.00 H new ATOM 577 N LEU A 90 2.629 -3.141 1.342 1.00 0.00 N ATOM 578 CA LEU A 90 4.051 -2.959 1.071 1.00 0.00 C ATOM 579 C LEU A 90 4.797 -4.286 1.164 1.00 0.00 C ATOM 580 O LEU A 90 5.007 -4.818 2.254 1.00 0.00 O ATOM 581 CB LEU A 90 4.653 -1.953 2.054 1.00 0.00 C ATOM 582 CG LEU A 90 4.053 -0.547 2.026 1.00 0.00 C ATOM 583 CD1 LEU A 90 4.718 0.338 3.069 1.00 0.00 C ATOM 584 CD2 LEU A 90 4.190 0.065 0.640 1.00 0.00 C ATOM 0 H LEU A 90 2.402 -3.276 2.327 1.00 0.00 H new ATOM 0 HA LEU A 90 4.156 -2.574 0.057 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.546 -2.352 3.063 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.722 -1.875 1.854 1.00 0.00 H new ATOM 0 HG LEU A 90 2.992 -0.621 2.265 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.278 1.335 3.034 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.567 -0.091 4.060 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.786 0.405 2.862 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.757 1.065 0.640 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.245 0.126 0.372 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.666 -0.557 -0.086 1.00 0.00 H new ATOM 596 N VAL A 91 5.197 -4.815 0.012 1.00 0.00 N ATOM 597 CA VAL A 91 5.923 -6.079 -0.037 1.00 0.00 C ATOM 598 C VAL A 91 7.392 -5.856 -0.380 1.00 0.00 C ATOM 599 O VAL A 91 7.723 -5.022 -1.223 1.00 0.00 O ATOM 600 CB VAL A 91 5.306 -7.041 -1.070 1.00 0.00 C ATOM 601 CG1 VAL A 91 5.863 -8.445 -0.890 1.00 0.00 C ATOM 602 CG2 VAL A 91 3.789 -7.041 -0.957 1.00 0.00 C ATOM 0 H VAL A 91 5.031 -4.388 -0.899 1.00 0.00 H new ATOM 0 HA VAL A 91 5.848 -6.526 0.954 1.00 0.00 H new ATOM 0 HB VAL A 91 5.573 -6.696 -2.069 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.416 -9.111 -1.628 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.944 -8.427 -1.025 1.00 0.00 H new ATOM 0 HG13 VAL A 91 5.628 -8.804 0.112 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.369 -7.726 -1.694 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.499 -7.362 0.043 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.411 -6.035 -1.139 1.00 0.00 H new ATOM 612 N TYR A 92 8.268 -6.607 0.278 1.00 0.00 N ATOM 613 CA TYR A 92 9.702 -6.490 0.044 1.00 0.00 C ATOM 614 C TYR A 92 10.270 -7.789 -0.520 1.00 0.00 C ATOM 615 O TYR A 92 10.126 -8.855 0.079 1.00 0.00 O ATOM 616 CB TYR A 92 10.424 -6.126 1.343 1.00 0.00 C ATOM 617 CG TYR A 92 10.113 -4.732 1.839 1.00 0.00 C ATOM 618 CD1 TYR A 92 8.819 -4.374 2.196 1.00 0.00 C ATOM 619 CD2 TYR A 92 11.113 -3.774 1.951 1.00 0.00 C ATOM 620 CE1 TYR A 92 8.530 -3.101 2.649 1.00 0.00 C ATOM 621 CE2 TYR A 92 10.834 -2.500 2.404 1.00 0.00 C ATOM 622 CZ TYR A 92 9.541 -2.168 2.752 1.00 0.00 C ATOM 623 OH TYR A 92 9.257 -0.899 3.204 1.00 0.00 O ATOM 0 H TYR A 92 8.010 -7.303 0.977 1.00 0.00 H new ATOM 0 HA TYR A 92 9.862 -5.697 -0.687 1.00 0.00 H new ATOM 0 HB2 TYR A 92 10.151 -6.846 2.114 1.00 0.00 H new ATOM 0 HB3 TYR A 92 11.499 -6.216 1.189 1.00 0.00 H new ATOM 0 HD1 TYR A 92 8.026 -5.103 2.118 1.00 0.00 H new ATOM 0 HD2 TYR A 92 12.126 -4.030 1.679 1.00 0.00 H new ATOM 0 HE1 TYR A 92 7.518 -2.838 2.921 1.00 0.00 H new ATOM 0 HE2 TYR A 92 11.623 -1.768 2.485 1.00 0.00 H new ATOM 0 HH TYR A 92 10.041 -0.533 3.664 1.00 0.00 H new ATOM 633 N VAL A 93 10.917 -7.691 -1.677 1.00 0.00 N ATOM 634 CA VAL A 93 11.508 -8.856 -2.323 1.00 0.00 C ATOM 635 C VAL A 93 13.028 -8.742 -2.379 1.00 0.00 C ATOM 636 O VAL A 93 13.569 -7.798 -2.956 1.00 0.00 O ATOM 637 CB VAL A 93 10.966 -9.042 -3.753 1.00 0.00 C ATOM 638 CG1 VAL A 93 11.629 -10.234 -4.426 1.00 0.00 C ATOM 639 CG2 VAL A 93 9.453 -9.205 -3.731 1.00 0.00 C ATOM 0 H VAL A 93 11.045 -6.816 -2.186 1.00 0.00 H new ATOM 0 HA VAL A 93 11.233 -9.723 -1.723 1.00 0.00 H new ATOM 0 HB VAL A 93 11.205 -8.150 -4.332 1.00 0.00 H new ATOM 0 HG11 VAL A 93 11.233 -10.349 -5.435 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.706 -10.072 -4.475 1.00 0.00 H new ATOM 0 HG13 VAL A 93 11.424 -11.137 -3.851 1.00 0.00 H new ATOM 0 HG21 VAL A 93 9.086 -9.335 -4.749 1.00 0.00 H new ATOM 0 HG22 VAL A 93 9.190 -10.079 -3.136 1.00 0.00 H new ATOM 0 HG23 VAL A 93 8.998 -8.317 -3.292 1.00 0.00 H new ATOM 649 N HIS A 94 13.711 -9.709 -1.776 1.00 0.00 N ATOM 650 CA HIS A 94 15.170 -9.718 -1.758 1.00 0.00 C ATOM 651 C HIS A 94 15.722 -10.565 -2.900 1.00 0.00 C ATOM 652 O HIS A 94 15.151 -11.597 -3.255 1.00 0.00 O ATOM 653 CB HIS A 94 15.681 -10.249 -0.419 1.00 0.00 C ATOM 654 CG HIS A 94 15.694 -9.220 0.669 1.00 0.00 C ATOM 655 ND1 HIS A 94 16.827 -8.524 1.033 1.00 0.00 N ATOM 656 CD2 HIS A 94 14.703 -8.768 1.472 1.00 0.00 C ATOM 657 CE1 HIS A 94 16.533 -7.690 2.014 1.00 0.00 C ATOM 658 NE2 HIS A 94 15.250 -7.819 2.300 1.00 0.00 N ATOM 0 H HIS A 94 13.278 -10.497 -1.293 1.00 0.00 H new ATOM 0 HA HIS A 94 15.517 -8.693 -1.889 1.00 0.00 H new ATOM 0 HB2 HIS A 94 15.057 -11.087 -0.108 1.00 0.00 H new ATOM 0 HB3 HIS A 94 16.691 -10.637 -0.553 1.00 0.00 H new ATOM 0 HD2 HIS A 94 13.673 -9.093 1.463 1.00 0.00 H new ATOM 0 HE1 HIS A 94 17.224 -7.017 2.500 1.00 0.00 H new ATOM 0 HE2 HIS A 94 14.747 -7.298 3.019 1.00 0.00 H new ATOM 759 N LYS A 101 23.335 -6.249 -2.305 1.00 0.00 N ATOM 760 CA LYS A 101 21.981 -6.782 -2.213 1.00 0.00 C ATOM 761 C LYS A 101 20.954 -5.734 -2.631 1.00 0.00 C ATOM 762 O LYS A 101 21.120 -4.544 -2.360 1.00 0.00 O ATOM 763 CB LYS A 101 21.692 -7.255 -0.787 1.00 0.00 C ATOM 764 CG LYS A 101 22.599 -8.383 -0.325 1.00 0.00 C ATOM 765 CD LYS A 101 22.202 -9.709 -0.951 1.00 0.00 C ATOM 766 CE LYS A 101 21.184 -10.447 -0.096 1.00 0.00 C ATOM 767 NZ LYS A 101 19.789 -10.034 -0.413 1.00 0.00 N ATOM 0 HA LYS A 101 21.905 -7.631 -2.893 1.00 0.00 H new ATOM 0 HB2 LYS A 101 21.799 -6.412 -0.105 1.00 0.00 H new ATOM 0 HB3 LYS A 101 20.655 -7.585 -0.726 1.00 0.00 H new ATOM 0 HG2 LYS A 101 23.632 -8.151 -0.586 1.00 0.00 H new ATOM 0 HG3 LYS A 101 22.555 -8.465 0.761 1.00 0.00 H new ATOM 0 HD2 LYS A 101 21.786 -9.534 -1.943 1.00 0.00 H new ATOM 0 HD3 LYS A 101 23.088 -10.331 -1.081 1.00 0.00 H new ATOM 0 HE2 LYS A 101 21.289 -11.521 -0.252 1.00 0.00 H new ATOM 0 HE3 LYS A 101 21.388 -10.256 0.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 19.152 -10.849 -0.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 19.496 -9.276 0.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 19.743 -9.689 -1.393 1.00 0.00 H new ATOM 781 N LYS A 102 19.892 -6.183 -3.290 1.00 0.00 N ATOM 782 CA LYS A 102 18.836 -5.285 -3.742 1.00 0.00 C ATOM 783 C LYS A 102 17.475 -5.744 -3.229 1.00 0.00 C ATOM 784 O LYS A 102 17.235 -6.939 -3.059 1.00 0.00 O ATOM 785 CB LYS A 102 18.819 -5.214 -5.271 1.00 0.00 C ATOM 786 CG LYS A 102 17.809 -4.223 -5.822 1.00 0.00 C ATOM 787 CD LYS A 102 18.115 -3.858 -7.265 1.00 0.00 C ATOM 788 CE LYS A 102 17.459 -4.828 -8.236 1.00 0.00 C ATOM 789 NZ LYS A 102 18.229 -4.948 -9.505 1.00 0.00 N ATOM 0 H LYS A 102 19.739 -7.164 -3.523 1.00 0.00 H new ATOM 0 HA LYS A 102 19.040 -4.293 -3.340 1.00 0.00 H new ATOM 0 HB2 LYS A 102 19.813 -4.941 -5.625 1.00 0.00 H new ATOM 0 HB3 LYS A 102 18.599 -6.204 -5.670 1.00 0.00 H new ATOM 0 HG2 LYS A 102 16.808 -4.649 -5.758 1.00 0.00 H new ATOM 0 HG3 LYS A 102 17.811 -3.321 -5.209 1.00 0.00 H new ATOM 0 HD2 LYS A 102 17.765 -2.846 -7.468 1.00 0.00 H new ATOM 0 HD3 LYS A 102 19.194 -3.859 -7.421 1.00 0.00 H new ATOM 0 HE2 LYS A 102 17.375 -5.809 -7.768 1.00 0.00 H new ATOM 0 HE3 LYS A 102 16.446 -4.492 -8.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 18.383 -5.953 -9.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 17.695 -4.503 -10.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 19.148 -4.472 -9.400 1.00 0.00 H new ATOM 803 N VAL A 103 16.585 -4.786 -2.986 1.00 0.00 N ATOM 804 CA VAL A 103 15.247 -5.093 -2.495 1.00 0.00 C ATOM 805 C VAL A 103 14.182 -4.381 -3.322 1.00 0.00 C ATOM 806 O VAL A 103 14.180 -3.154 -3.430 1.00 0.00 O ATOM 807 CB VAL A 103 15.086 -4.692 -1.016 1.00 0.00 C ATOM 808 CG1 VAL A 103 13.614 -4.583 -0.649 1.00 0.00 C ATOM 809 CG2 VAL A 103 15.797 -5.689 -0.114 1.00 0.00 C ATOM 0 H VAL A 103 16.767 -3.791 -3.121 1.00 0.00 H new ATOM 0 HA VAL A 103 15.115 -6.171 -2.588 1.00 0.00 H new ATOM 0 HB VAL A 103 15.545 -3.714 -0.871 1.00 0.00 H new ATOM 0 HG11 VAL A 103 13.520 -4.299 0.399 1.00 0.00 H new ATOM 0 HG12 VAL A 103 13.138 -3.827 -1.274 1.00 0.00 H new ATOM 0 HG13 VAL A 103 13.127 -5.545 -0.809 1.00 0.00 H new ATOM 0 HG21 VAL A 103 15.673 -5.391 0.927 1.00 0.00 H new ATOM 0 HG22 VAL A 103 15.370 -6.681 -0.260 1.00 0.00 H new ATOM 0 HG23 VAL A 103 16.858 -5.711 -0.361 1.00 0.00 H new ATOM 819 N THR A 104 13.275 -5.159 -3.904 1.00 0.00 N ATOM 820 CA THR A 104 12.204 -4.604 -4.723 1.00 0.00 C ATOM 821 C THR A 104 10.922 -4.442 -3.914 1.00 0.00 C ATOM 822 O THR A 104 10.230 -5.419 -3.627 1.00 0.00 O ATOM 823 CB THR A 104 11.916 -5.492 -5.948 1.00 0.00 C ATOM 824 OG1 THR A 104 13.103 -5.639 -6.736 1.00 0.00 O ATOM 825 CG2 THR A 104 10.806 -4.895 -6.800 1.00 0.00 C ATOM 0 H THR A 104 13.261 -6.176 -3.823 1.00 0.00 H new ATOM 0 HA THR A 104 12.541 -3.625 -5.065 1.00 0.00 H new ATOM 0 HB THR A 104 11.593 -6.470 -5.592 1.00 0.00 H new ATOM 0 HG1 THR A 104 12.912 -6.206 -7.512 1.00 0.00 H new ATOM 0 HG21 THR A 104 10.620 -5.539 -7.659 1.00 0.00 H new ATOM 0 HG22 THR A 104 9.896 -4.811 -6.206 1.00 0.00 H new ATOM 0 HG23 THR A 104 11.105 -3.906 -7.146 1.00 0.00 H new ATOM 833 N LEU A 105 10.611 -3.203 -3.550 1.00 0.00 N ATOM 834 CA LEU A 105 9.410 -2.913 -2.774 1.00 0.00 C ATOM 835 C LEU A 105 8.180 -2.855 -3.675 1.00 0.00 C ATOM 836 O LEU A 105 7.991 -1.897 -4.424 1.00 0.00 O ATOM 837 CB LEU A 105 9.570 -1.588 -2.026 1.00 0.00 C ATOM 838 CG LEU A 105 8.279 -0.937 -1.530 1.00 0.00 C ATOM 839 CD1 LEU A 105 7.612 -1.808 -0.477 1.00 0.00 C ATOM 840 CD2 LEU A 105 8.561 0.452 -0.975 1.00 0.00 C ATOM 0 H LEU A 105 11.173 -2.383 -3.779 1.00 0.00 H new ATOM 0 HA LEU A 105 9.271 -3.717 -2.052 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.222 -1.754 -1.169 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.080 -0.883 -2.682 1.00 0.00 H new ATOM 0 HG LEU A 105 7.597 -0.838 -2.375 1.00 0.00 H new ATOM 0 HD11 LEU A 105 6.695 -1.328 -0.136 1.00 0.00 H new ATOM 0 HD12 LEU A 105 7.374 -2.781 -0.907 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.288 -1.940 0.368 1.00 0.00 H new ATOM 0 HD21 LEU A 105 7.631 0.900 -0.627 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.261 0.376 -0.143 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.994 1.076 -1.757 1.00 0.00 H new ATOM 852 N HIS A 106 7.346 -3.887 -3.595 1.00 0.00 N ATOM 853 CA HIS A 106 6.132 -3.953 -4.401 1.00 0.00 C ATOM 854 C HIS A 106 4.958 -3.309 -3.670 1.00 0.00 C ATOM 855 O HIS A 106 4.384 -3.901 -2.756 1.00 0.00 O ATOM 856 CB HIS A 106 5.800 -5.405 -4.743 1.00 0.00 C ATOM 857 CG HIS A 106 6.571 -5.937 -5.912 1.00 0.00 C ATOM 858 ND1 HIS A 106 6.013 -6.128 -7.158 1.00 0.00 N ATOM 859 CD2 HIS A 106 7.865 -6.318 -6.019 1.00 0.00 C ATOM 860 CE1 HIS A 106 6.930 -6.604 -7.981 1.00 0.00 C ATOM 861 NE2 HIS A 106 8.063 -6.728 -7.315 1.00 0.00 N ATOM 0 H HIS A 106 7.488 -4.689 -2.981 1.00 0.00 H new ATOM 0 HA HIS A 106 6.309 -3.401 -5.324 1.00 0.00 H new ATOM 0 HB2 HIS A 106 6.000 -6.029 -3.872 1.00 0.00 H new ATOM 0 HB3 HIS A 106 4.734 -5.485 -4.955 1.00 0.00 H new ATOM 0 HD2 HIS A 106 8.604 -6.303 -5.232 1.00 0.00 H new ATOM 0 HE1 HIS A 106 6.779 -6.850 -9.022 1.00 0.00 H new ATOM 0 HE2 HIS A 106 8.943 -7.072 -7.700 1.00 0.00 H new ATOM 869 N ILE A 107 4.609 -2.093 -4.077 1.00 0.00 N ATOM 870 CA ILE A 107 3.504 -1.370 -3.460 1.00 0.00 C ATOM 871 C ILE A 107 2.210 -1.571 -4.243 1.00 0.00 C ATOM 872 O ILE A 107 2.229 -1.730 -5.464 1.00 0.00 O ATOM 873 CB ILE A 107 3.803 0.138 -3.362 1.00 0.00 C ATOM 874 CG1 ILE A 107 5.219 0.365 -2.831 1.00 0.00 C ATOM 875 CG2 ILE A 107 2.780 0.824 -2.470 1.00 0.00 C ATOM 876 CD1 ILE A 107 5.761 1.746 -3.127 1.00 0.00 C ATOM 0 H ILE A 107 5.075 -1.588 -4.831 1.00 0.00 H new ATOM 0 HA ILE A 107 3.384 -1.774 -2.455 1.00 0.00 H new ATOM 0 HB ILE A 107 3.735 0.573 -4.359 1.00 0.00 H new ATOM 0 HG12 ILE A 107 5.224 0.205 -1.753 1.00 0.00 H new ATOM 0 HG13 ILE A 107 5.885 -0.379 -3.267 1.00 0.00 H new ATOM 0 HG21 ILE A 107 3.005 1.889 -2.411 1.00 0.00 H new ATOM 0 HG22 ILE A 107 1.783 0.686 -2.888 1.00 0.00 H new ATOM 0 HG23 ILE A 107 2.818 0.389 -1.471 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.769 1.836 -2.721 1.00 0.00 H new ATOM 0 HD12 ILE A 107 5.788 1.903 -4.205 1.00 0.00 H new ATOM 0 HD13 ILE A 107 5.117 2.496 -2.668 1.00 0.00 H new ATOM 888 N LYS A 108 1.088 -1.559 -3.532 1.00 0.00 N ATOM 889 CA LYS A 108 -0.217 -1.737 -4.159 1.00 0.00 C ATOM 890 C LYS A 108 -1.066 -0.478 -4.013 1.00 0.00 C ATOM 891 O LYS A 108 -1.744 -0.064 -4.953 1.00 0.00 O ATOM 892 CB LYS A 108 -0.945 -2.931 -3.539 1.00 0.00 C ATOM 893 CG LYS A 108 -0.096 -4.188 -3.462 1.00 0.00 C ATOM 894 CD LYS A 108 0.377 -4.627 -4.838 1.00 0.00 C ATOM 895 CE LYS A 108 1.056 -5.987 -4.787 1.00 0.00 C ATOM 896 NZ LYS A 108 2.521 -5.866 -4.549 1.00 0.00 N ATOM 0 H LYS A 108 1.056 -1.428 -2.521 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.060 -1.927 -5.221 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.275 -2.663 -2.535 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -1.841 -3.143 -4.123 1.00 0.00 H new ATOM 0 HG2 LYS A 108 0.766 -4.007 -2.821 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.673 -4.990 -3.002 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -0.473 -4.669 -5.520 1.00 0.00 H new ATOM 0 HD3 LYS A 108 1.071 -3.888 -5.238 1.00 0.00 H new ATOM 0 HE2 LYS A 108 0.608 -6.587 -3.995 1.00 0.00 H new ATOM 0 HE3 LYS A 108 0.883 -6.515 -5.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 3.024 -6.582 -5.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 2.841 -4.917 -4.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 2.722 -6.014 -3.539 1.00 0.00 H new ATOM 910 N TRP A 109 -1.023 0.125 -2.831 1.00 0.00 N ATOM 911 CA TRP A 109 -1.788 1.338 -2.564 1.00 0.00 C ATOM 912 C TRP A 109 -0.900 2.574 -2.660 1.00 0.00 C ATOM 913 O TRP A 109 0.240 2.586 -2.196 1.00 0.00 O ATOM 914 CB TRP A 109 -2.432 1.264 -1.178 1.00 0.00 C ATOM 915 CG TRP A 109 -3.407 2.372 -0.917 1.00 0.00 C ATOM 916 CD1 TRP A 109 -4.767 2.306 -1.011 1.00 0.00 C ATOM 917 CD2 TRP A 109 -3.094 3.712 -0.520 1.00 0.00 C ATOM 918 NE1 TRP A 109 -5.320 3.524 -0.696 1.00 0.00 N ATOM 919 CE2 TRP A 109 -4.315 4.403 -0.390 1.00 0.00 C ATOM 920 CE3 TRP A 109 -1.903 4.394 -0.259 1.00 0.00 C ATOM 921 CZ2 TRP A 109 -4.376 5.742 -0.013 1.00 0.00 C ATOM 922 CZ3 TRP A 109 -1.965 5.723 0.115 1.00 0.00 C ATOM 923 CH2 TRP A 109 -3.194 6.385 0.236 1.00 0.00 C ATOM 0 H TRP A 109 -0.467 -0.205 -2.042 1.00 0.00 H new ATOM 0 HA TRP A 109 -2.571 1.417 -3.318 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -2.944 0.307 -1.073 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -1.650 1.292 -0.420 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -5.326 1.426 -1.292 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -6.317 3.739 -0.691 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -0.951 3.892 -0.348 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -5.322 6.255 0.080 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -1.050 6.261 0.317 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -3.209 7.424 0.532 1.00 0.00 H new ATOM 934 N PRO A 110 -1.433 3.640 -3.275 1.00 0.00 N ATOM 935 CA PRO A 110 -2.789 3.637 -3.831 1.00 0.00 C ATOM 936 C PRO A 110 -2.909 2.744 -5.061 1.00 0.00 C ATOM 937 O PRO A 110 -3.896 2.026 -5.226 1.00 0.00 O ATOM 938 CB PRO A 110 -3.020 5.102 -4.209 1.00 0.00 C ATOM 939 CG PRO A 110 -1.655 5.656 -4.434 1.00 0.00 C ATOM 940 CD PRO A 110 -0.752 4.930 -3.476 1.00 0.00 C ATOM 0 HA PRO A 110 -3.519 3.245 -3.123 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.634 5.187 -5.105 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.539 5.639 -3.415 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -1.336 5.501 -5.465 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -1.635 6.730 -4.252 1.00 0.00 H new ATOM 0 HD2 PRO A 110 0.248 4.796 -3.889 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -0.639 5.475 -2.539 1.00 0.00 H new ATOM 948 N LYS A 111 -1.899 2.794 -5.923 1.00 0.00 N ATOM 949 CA LYS A 111 -1.890 1.988 -7.139 1.00 0.00 C ATOM 950 C LYS A 111 -0.789 0.934 -7.084 1.00 0.00 C ATOM 951 O LYS A 111 0.066 0.961 -6.199 1.00 0.00 O ATOM 952 CB LYS A 111 -1.696 2.881 -8.366 1.00 0.00 C ATOM 953 CG LYS A 111 -0.836 4.104 -8.098 1.00 0.00 C ATOM 954 CD LYS A 111 -0.663 4.950 -9.349 1.00 0.00 C ATOM 955 CE LYS A 111 0.471 4.431 -10.220 1.00 0.00 C ATOM 956 NZ LYS A 111 0.379 4.946 -11.614 1.00 0.00 N ATOM 0 H LYS A 111 -1.076 3.384 -5.802 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.851 1.480 -7.216 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -1.240 2.294 -9.164 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -2.672 3.205 -8.727 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -1.292 4.705 -7.311 1.00 0.00 H new ATOM 0 HG3 LYS A 111 0.142 3.789 -7.732 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -1.591 4.951 -9.920 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -0.462 5.983 -9.066 1.00 0.00 H new ATOM 0 HE2 LYS A 111 1.426 4.726 -9.786 1.00 0.00 H new ATOM 0 HE3 LYS A 111 0.450 3.341 -10.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 1.169 4.570 -12.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -0.522 4.644 -12.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 0.425 5.985 -11.604 1.00 0.00 H new ATOM 970 N SER A 112 -0.815 0.008 -8.038 1.00 0.00 N ATOM 971 CA SER A 112 0.180 -1.057 -8.096 1.00 0.00 C ATOM 972 C SER A 112 1.496 -0.539 -8.667 1.00 0.00 C ATOM 973 O SER A 112 1.612 -0.294 -9.868 1.00 0.00 O ATOM 974 CB SER A 112 -0.336 -2.219 -8.947 1.00 0.00 C ATOM 975 OG SER A 112 -0.591 -1.804 -10.278 1.00 0.00 O ATOM 0 H SER A 112 -1.514 -0.026 -8.780 1.00 0.00 H new ATOM 0 HA SER A 112 0.358 -1.411 -7.081 1.00 0.00 H new ATOM 0 HB2 SER A 112 0.397 -3.026 -8.949 1.00 0.00 H new ATOM 0 HB3 SER A 112 -1.249 -2.619 -8.506 1.00 0.00 H new ATOM 0 HG SER A 112 0.087 -1.152 -10.553 1.00 0.00 H new ATOM 981 N VAL A 113 2.487 -0.373 -7.797 1.00 0.00 N ATOM 982 CA VAL A 113 3.797 0.115 -8.213 1.00 0.00 C ATOM 983 C VAL A 113 4.916 -0.659 -7.524 1.00 0.00 C ATOM 984 O VAL A 113 4.674 -1.408 -6.579 1.00 0.00 O ATOM 985 CB VAL A 113 3.960 1.615 -7.906 1.00 0.00 C ATOM 986 CG1 VAL A 113 5.070 2.216 -8.754 1.00 0.00 C ATOM 987 CG2 VAL A 113 2.648 2.351 -8.131 1.00 0.00 C ATOM 0 H VAL A 113 2.408 -0.569 -6.799 1.00 0.00 H new ATOM 0 HA VAL A 113 3.864 -0.037 -9.290 1.00 0.00 H new ATOM 0 HB VAL A 113 4.236 1.725 -6.857 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.170 3.277 -8.523 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.009 1.707 -8.538 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.827 2.096 -9.810 1.00 0.00 H new ATOM 0 HG21 VAL A 113 2.782 3.410 -7.909 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.339 2.234 -9.170 1.00 0.00 H new ATOM 0 HG23 VAL A 113 1.882 1.937 -7.476 1.00 0.00 H new ATOM 997 N GLU A 114 6.141 -0.471 -8.005 1.00 0.00 N ATOM 998 CA GLU A 114 7.297 -1.152 -7.435 1.00 0.00 C ATOM 999 C GLU A 114 8.545 -0.278 -7.532 1.00 0.00 C ATOM 1000 O GLU A 114 8.653 0.574 -8.414 1.00 0.00 O ATOM 1001 CB GLU A 114 7.536 -2.483 -8.150 1.00 0.00 C ATOM 1002 CG GLU A 114 6.257 -3.221 -8.506 1.00 0.00 C ATOM 1003 CD GLU A 114 5.548 -2.616 -9.702 1.00 0.00 C ATOM 1004 OE1 GLU A 114 6.213 -2.396 -10.736 1.00 0.00 O ATOM 1005 OE2 GLU A 114 4.329 -2.363 -9.604 1.00 0.00 O ATOM 0 H GLU A 114 6.358 0.147 -8.787 1.00 0.00 H new ATOM 0 HA GLU A 114 7.091 -1.346 -6.382 1.00 0.00 H new ATOM 0 HB2 GLU A 114 8.105 -2.299 -9.061 1.00 0.00 H new ATOM 0 HB3 GLU A 114 8.149 -3.122 -7.515 1.00 0.00 H new ATOM 0 HG2 GLU A 114 6.491 -4.265 -8.717 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.586 -3.212 -7.647 1.00 0.00 H new ATOM 1012 N VAL A 115 9.485 -0.497 -6.618 1.00 0.00 N ATOM 1013 CA VAL A 115 10.726 0.269 -6.599 1.00 0.00 C ATOM 1014 C VAL A 115 11.898 -0.596 -6.150 1.00 0.00 C ATOM 1015 O VAL A 115 11.710 -1.634 -5.518 1.00 0.00 O ATOM 1016 CB VAL A 115 10.617 1.491 -5.668 1.00 0.00 C ATOM 1017 CG1 VAL A 115 9.548 2.451 -6.169 1.00 0.00 C ATOM 1018 CG2 VAL A 115 10.324 1.050 -4.242 1.00 0.00 C ATOM 0 H VAL A 115 9.411 -1.198 -5.881 1.00 0.00 H new ATOM 0 HA VAL A 115 10.902 0.613 -7.618 1.00 0.00 H new ATOM 0 HB VAL A 115 11.573 2.015 -5.672 1.00 0.00 H new ATOM 0 HG11 VAL A 115 9.486 3.308 -5.498 1.00 0.00 H new ATOM 0 HG12 VAL A 115 9.807 2.793 -7.171 1.00 0.00 H new ATOM 0 HG13 VAL A 115 8.585 1.941 -6.197 1.00 0.00 H new ATOM 0 HG21 VAL A 115 10.250 1.926 -3.598 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.383 0.501 -4.217 1.00 0.00 H new ATOM 0 HG23 VAL A 115 11.129 0.406 -3.888 1.00 0.00 H new ATOM 1028 N GLU A 116 13.110 -0.159 -6.481 1.00 0.00 N ATOM 1029 CA GLU A 116 14.313 -0.894 -6.111 1.00 0.00 C ATOM 1030 C GLU A 116 15.057 -0.188 -4.981 1.00 0.00 C ATOM 1031 O GLU A 116 15.063 1.039 -4.899 1.00 0.00 O ATOM 1032 CB GLU A 116 15.235 -1.050 -7.323 1.00 0.00 C ATOM 1033 CG GLU A 116 14.791 -2.135 -8.290 1.00 0.00 C ATOM 1034 CD GLU A 116 15.564 -2.106 -9.594 1.00 0.00 C ATOM 1035 OE1 GLU A 116 15.894 -0.997 -10.064 1.00 0.00 O ATOM 1036 OE2 GLU A 116 15.838 -3.193 -10.144 1.00 0.00 O ATOM 0 H GLU A 116 13.284 0.699 -7.004 1.00 0.00 H new ATOM 0 HA GLU A 116 14.011 -1.882 -5.763 1.00 0.00 H new ATOM 0 HB2 GLU A 116 15.286 -0.100 -7.855 1.00 0.00 H new ATOM 0 HB3 GLU A 116 16.243 -1.275 -6.975 1.00 0.00 H new ATOM 0 HG2 GLU A 116 14.917 -3.110 -7.819 1.00 0.00 H new ATOM 0 HG3 GLU A 116 13.728 -2.017 -8.499 1.00 0.00 H new ATOM 1043 N GLY A 117 15.682 -0.974 -4.110 1.00 0.00 N ATOM 1044 CA GLY A 117 16.419 -0.408 -2.996 1.00 0.00 C ATOM 1045 C GLY A 117 17.784 -1.044 -2.819 1.00 0.00 C ATOM 1046 O GLY A 117 17.889 -2.247 -2.578 1.00 0.00 O ATOM 0 H GLY A 117 15.691 -1.993 -4.156 1.00 0.00 H new ATOM 0 HA2 GLY A 117 16.539 0.664 -3.151 1.00 0.00 H new ATOM 0 HA3 GLY A 117 15.841 -0.535 -2.080 1.00 0.00 H new ATOM 1050 N TYR A 118 18.831 -0.236 -2.942 1.00 0.00 N ATOM 1051 CA TYR A 118 20.196 -0.728 -2.799 1.00 0.00 C ATOM 1052 C TYR A 118 20.739 -0.432 -1.404 1.00 0.00 C ATOM 1053 O TYR A 118 20.246 0.455 -0.709 1.00 0.00 O ATOM 1054 CB TYR A 118 21.103 -0.095 -3.856 1.00 0.00 C ATOM 1055 CG TYR A 118 20.851 -0.608 -5.256 1.00 0.00 C ATOM 1056 CD1 TYR A 118 19.600 -0.485 -5.847 1.00 0.00 C ATOM 1057 CD2 TYR A 118 21.865 -1.214 -5.987 1.00 0.00 C ATOM 1058 CE1 TYR A 118 19.366 -0.953 -7.126 1.00 0.00 C ATOM 1059 CE2 TYR A 118 21.640 -1.684 -7.266 1.00 0.00 C ATOM 1060 CZ TYR A 118 20.389 -1.552 -7.831 1.00 0.00 C ATOM 1061 OH TYR A 118 20.160 -2.018 -9.105 1.00 0.00 O ATOM 0 H TYR A 118 18.761 0.762 -3.140 1.00 0.00 H new ATOM 0 HA TYR A 118 20.182 -1.808 -2.942 1.00 0.00 H new ATOM 0 HB2 TYR A 118 20.962 0.986 -3.843 1.00 0.00 H new ATOM 0 HB3 TYR A 118 22.143 -0.284 -3.591 1.00 0.00 H new ATOM 0 HD1 TYR A 118 18.797 -0.016 -5.298 1.00 0.00 H new ATOM 0 HD2 TYR A 118 22.846 -1.319 -5.548 1.00 0.00 H new ATOM 0 HE1 TYR A 118 18.387 -0.850 -7.571 1.00 0.00 H new ATOM 0 HE2 TYR A 118 22.440 -2.152 -7.821 1.00 0.00 H new ATOM 0 HH TYR A 118 20.984 -2.411 -9.463 1.00 0.00 H new ATOM 1071 N GLY A 119 21.759 -1.184 -1.001 1.00 0.00 N ATOM 1072 CA GLY A 119 22.353 -0.987 0.308 1.00 0.00 C ATOM 1073 C GLY A 119 23.331 -2.087 0.673 1.00 0.00 C ATOM 1074 O GLY A 119 23.311 -3.166 0.080 1.00 0.00 O ATOM 0 H GLY A 119 22.184 -1.926 -1.558 1.00 0.00 H new ATOM 0 HA2 GLY A 119 22.867 -0.026 0.329 1.00 0.00 H new ATOM 0 HA3 GLY A 119 21.564 -0.943 1.059 1.00 0.00 H new ATOM 1078 N SER A 120 24.190 -1.814 1.649 1.00 0.00 N ATOM 1079 CA SER A 120 25.183 -2.787 2.088 1.00 0.00 C ATOM 1080 C SER A 120 24.520 -3.947 2.825 1.00 0.00 C ATOM 1081 O SER A 120 24.685 -5.109 2.455 1.00 0.00 O ATOM 1082 CB SER A 120 26.218 -2.118 2.994 1.00 0.00 C ATOM 1083 OG SER A 120 26.803 -0.994 2.358 1.00 0.00 O ATOM 0 H SER A 120 24.218 -0.927 2.151 1.00 0.00 H new ATOM 0 HA SER A 120 25.684 -3.181 1.204 1.00 0.00 H new ATOM 0 HB2 SER A 120 25.744 -1.807 3.925 1.00 0.00 H new ATOM 0 HB3 SER A 120 26.995 -2.836 3.256 1.00 0.00 H new ATOM 0 HG SER A 120 27.460 -0.583 2.959 1.00 0.00 H new ATOM 1089 N LYS A 121 23.767 -3.622 3.870 1.00 0.00 N ATOM 1090 CA LYS A 121 23.076 -4.634 4.660 1.00 0.00 C ATOM 1091 C LYS A 121 21.599 -4.703 4.284 1.00 0.00 C ATOM 1092 O LYS A 121 21.107 -3.885 3.507 1.00 0.00 O ATOM 1093 CB LYS A 121 23.219 -4.330 6.153 1.00 0.00 C ATOM 1094 CG LYS A 121 24.491 -4.888 6.768 1.00 0.00 C ATOM 1095 CD LYS A 121 24.485 -4.752 8.282 1.00 0.00 C ATOM 1096 CE LYS A 121 24.977 -3.381 8.720 1.00 0.00 C ATOM 1097 NZ LYS A 121 25.467 -3.392 10.127 1.00 0.00 N ATOM 0 H LYS A 121 23.620 -2.665 4.190 1.00 0.00 H new ATOM 0 HA LYS A 121 23.533 -5.600 4.446 1.00 0.00 H new ATOM 0 HB2 LYS A 121 23.198 -3.250 6.299 1.00 0.00 H new ATOM 0 HB3 LYS A 121 22.359 -4.740 6.683 1.00 0.00 H new ATOM 0 HG2 LYS A 121 24.597 -5.938 6.497 1.00 0.00 H new ATOM 0 HG3 LYS A 121 25.355 -4.364 6.358 1.00 0.00 H new ATOM 0 HD2 LYS A 121 23.475 -4.915 8.659 1.00 0.00 H new ATOM 0 HD3 LYS A 121 25.118 -5.524 8.720 1.00 0.00 H new ATOM 0 HE2 LYS A 121 25.779 -3.054 8.058 1.00 0.00 H new ATOM 0 HE3 LYS A 121 24.168 -2.657 8.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 25.794 -2.440 10.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 24.695 -3.679 10.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 26.255 -4.065 10.215 1.00 0.00 H new ATOM 1111 N LYS A 122 20.897 -5.684 4.840 1.00 0.00 N ATOM 1112 CA LYS A 122 19.476 -5.859 4.566 1.00 0.00 C ATOM 1113 C LYS A 122 18.708 -4.568 4.828 1.00 0.00 C ATOM 1114 O LYS A 122 17.948 -4.103 3.977 1.00 0.00 O ATOM 1115 CB LYS A 122 18.905 -6.989 5.427 1.00 0.00 C ATOM 1116 CG LYS A 122 17.395 -7.124 5.328 1.00 0.00 C ATOM 1117 CD LYS A 122 16.805 -7.724 6.594 1.00 0.00 C ATOM 1118 CE LYS A 122 16.484 -6.650 7.622 1.00 0.00 C ATOM 1119 NZ LYS A 122 17.675 -6.295 8.443 1.00 0.00 N ATOM 0 H LYS A 122 21.290 -6.371 5.484 1.00 0.00 H new ATOM 0 HA LYS A 122 19.364 -6.120 3.514 1.00 0.00 H new ATOM 0 HB2 LYS A 122 19.366 -7.931 5.129 1.00 0.00 H new ATOM 0 HB3 LYS A 122 19.179 -6.816 6.468 1.00 0.00 H new ATOM 0 HG2 LYS A 122 16.952 -6.144 5.148 1.00 0.00 H new ATOM 0 HG3 LYS A 122 17.140 -7.751 4.474 1.00 0.00 H new ATOM 0 HD2 LYS A 122 15.898 -8.276 6.348 1.00 0.00 H new ATOM 0 HD3 LYS A 122 17.508 -8.439 7.021 1.00 0.00 H new ATOM 0 HE2 LYS A 122 16.115 -5.759 7.114 1.00 0.00 H new ATOM 0 HE3 LYS A 122 15.684 -6.999 8.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 17.364 -5.930 9.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 18.263 -7.141 8.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 18.230 -5.566 7.952 1.00 0.00 H new ATOM 1133 N ILE A 123 18.912 -3.993 6.008 1.00 0.00 N ATOM 1134 CA ILE A 123 18.240 -2.754 6.380 1.00 0.00 C ATOM 1135 C ILE A 123 18.601 -1.624 5.421 1.00 0.00 C ATOM 1136 O ILE A 123 17.736 -0.862 4.990 1.00 0.00 O ATOM 1137 CB ILE A 123 18.599 -2.328 7.816 1.00 0.00 C ATOM 1138 CG1 ILE A 123 17.904 -1.011 8.169 1.00 0.00 C ATOM 1139 CG2 ILE A 123 20.107 -2.195 7.968 1.00 0.00 C ATOM 1140 CD1 ILE A 123 16.409 -1.146 8.350 1.00 0.00 C ATOM 0 H ILE A 123 19.537 -4.365 6.723 1.00 0.00 H new ATOM 0 HA ILE A 123 17.169 -2.947 6.324 1.00 0.00 H new ATOM 0 HB ILE A 123 18.251 -3.097 8.505 1.00 0.00 H new ATOM 0 HG12 ILE A 123 18.339 -0.615 9.087 1.00 0.00 H new ATOM 0 HG13 ILE A 123 18.102 -0.283 7.382 1.00 0.00 H new ATOM 0 HG21 ILE A 123 20.345 -1.893 8.988 1.00 0.00 H new ATOM 0 HG22 ILE A 123 20.580 -3.153 7.753 1.00 0.00 H new ATOM 0 HG23 ILE A 123 20.478 -1.443 7.272 1.00 0.00 H new ATOM 0 HD11 ILE A 123 15.983 -0.174 8.598 1.00 0.00 H new ATOM 0 HD12 ILE A 123 15.962 -1.512 7.426 1.00 0.00 H new ATOM 0 HD13 ILE A 123 16.202 -1.849 9.157 1.00 0.00 H new ATOM 1152 N ASP A 124 19.883 -1.524 5.090 1.00 0.00 N ATOM 1153 CA ASP A 124 20.359 -0.489 4.179 1.00 0.00 C ATOM 1154 C ASP A 124 19.577 -0.516 2.870 1.00 0.00 C ATOM 1155 O ASP A 124 19.095 0.515 2.403 1.00 0.00 O ATOM 1156 CB ASP A 124 21.852 -0.672 3.900 1.00 0.00 C ATOM 1157 CG ASP A 124 22.720 -0.161 5.034 1.00 0.00 C ATOM 1158 OD1 ASP A 124 22.546 -0.638 6.175 1.00 0.00 O ATOM 1159 OD2 ASP A 124 23.572 0.716 4.780 1.00 0.00 O ATOM 0 H ASP A 124 20.612 -2.147 5.439 1.00 0.00 H new ATOM 0 HA ASP A 124 20.203 0.479 4.655 1.00 0.00 H new ATOM 0 HB2 ASP A 124 22.061 -1.729 3.734 1.00 0.00 H new ATOM 0 HB3 ASP A 124 22.114 -0.148 2.981 1.00 0.00 H new ATOM 1164 N ALA A 125 19.458 -1.702 2.283 1.00 0.00 N ATOM 1165 CA ALA A 125 18.734 -1.863 1.028 1.00 0.00 C ATOM 1166 C ALA A 125 17.248 -1.572 1.210 1.00 0.00 C ATOM 1167 O ALA A 125 16.677 -0.744 0.501 1.00 0.00 O ATOM 1168 CB ALA A 125 18.935 -3.268 0.479 1.00 0.00 C ATOM 0 H ALA A 125 19.853 -2.565 2.656 1.00 0.00 H new ATOM 0 HA ALA A 125 19.133 -1.144 0.312 1.00 0.00 H new ATOM 0 HB1 ALA A 125 18.389 -3.374 -0.458 1.00 0.00 H new ATOM 0 HB2 ALA A 125 19.997 -3.441 0.302 1.00 0.00 H new ATOM 0 HB3 ALA A 125 18.564 -3.997 1.200 1.00 0.00 H new ATOM 1174 N GLU A 126 16.627 -2.260 2.164 1.00 0.00 N ATOM 1175 CA GLU A 126 15.207 -2.075 2.436 1.00 0.00 C ATOM 1176 C GLU A 126 14.868 -0.593 2.575 1.00 0.00 C ATOM 1177 O GLU A 126 13.871 -0.120 2.029 1.00 0.00 O ATOM 1178 CB GLU A 126 14.808 -2.822 3.711 1.00 0.00 C ATOM 1179 CG GLU A 126 14.708 -4.327 3.528 1.00 0.00 C ATOM 1180 CD GLU A 126 13.855 -4.988 4.593 1.00 0.00 C ATOM 1181 OE1 GLU A 126 12.818 -4.404 4.971 1.00 0.00 O ATOM 1182 OE2 GLU A 126 14.225 -6.091 5.049 1.00 0.00 O ATOM 0 H GLU A 126 17.085 -2.949 2.760 1.00 0.00 H new ATOM 0 HA GLU A 126 14.646 -2.481 1.594 1.00 0.00 H new ATOM 0 HB2 GLU A 126 15.538 -2.607 4.492 1.00 0.00 H new ATOM 0 HB3 GLU A 126 13.848 -2.442 4.059 1.00 0.00 H new ATOM 0 HG2 GLU A 126 14.288 -4.543 2.546 1.00 0.00 H new ATOM 0 HG3 GLU A 126 15.708 -4.759 3.549 1.00 0.00 H new ATOM 1189 N ARG A 127 15.704 0.133 3.310 1.00 0.00 N ATOM 1190 CA ARG A 127 15.492 1.560 3.522 1.00 0.00 C ATOM 1191 C ARG A 127 15.307 2.286 2.192 1.00 0.00 C ATOM 1192 O ARG A 127 14.287 2.935 1.967 1.00 0.00 O ATOM 1193 CB ARG A 127 16.673 2.164 4.285 1.00 0.00 C ATOM 1194 CG ARG A 127 16.605 1.940 5.787 1.00 0.00 C ATOM 1195 CD ARG A 127 17.737 2.656 6.508 1.00 0.00 C ATOM 1196 NE ARG A 127 17.398 4.043 6.818 1.00 0.00 N ATOM 1197 CZ ARG A 127 18.270 4.923 7.296 1.00 0.00 C ATOM 1198 NH1 ARG A 127 19.527 4.563 7.516 1.00 0.00 N ATOM 1199 NH2 ARG A 127 17.886 6.167 7.553 1.00 0.00 N ATOM 0 H ARG A 127 16.534 -0.243 3.768 1.00 0.00 H new ATOM 0 HA ARG A 127 14.584 1.684 4.113 1.00 0.00 H new ATOM 0 HB2 ARG A 127 17.599 1.734 3.903 1.00 0.00 H new ATOM 0 HB3 ARG A 127 16.713 3.235 4.087 1.00 0.00 H new ATOM 0 HG2 ARG A 127 15.647 2.296 6.166 1.00 0.00 H new ATOM 0 HG3 ARG A 127 16.654 0.872 6.000 1.00 0.00 H new ATOM 0 HD2 ARG A 127 17.972 2.125 7.431 1.00 0.00 H new ATOM 0 HD3 ARG A 127 18.634 2.632 5.889 1.00 0.00 H new ATOM 0 HE ARG A 127 16.439 4.352 6.659 1.00 0.00 H new ATOM 0 HH11 ARG A 127 19.826 3.608 7.318 1.00 0.00 H new ATOM 0 HH12 ARG A 127 20.195 5.241 7.883 1.00 0.00 H new ATOM 0 HH21 ARG A 127 16.920 6.448 7.383 1.00 0.00 H new ATOM 0 HH22 ARG A 127 18.557 6.842 7.920 1.00 0.00 H new ATOM 1213 N GLN A 128 16.302 2.170 1.318 1.00 0.00 N ATOM 1214 CA GLN A 128 16.248 2.817 0.012 1.00 0.00 C ATOM 1215 C GLN A 128 14.910 2.555 -0.671 1.00 0.00 C ATOM 1216 O GLN A 128 14.153 3.484 -0.952 1.00 0.00 O ATOM 1217 CB GLN A 128 17.392 2.320 -0.874 1.00 0.00 C ATOM 1218 CG GLN A 128 18.666 3.139 -0.739 1.00 0.00 C ATOM 1219 CD GLN A 128 18.538 4.520 -1.350 1.00 0.00 C ATOM 1220 OE1 GLN A 128 18.232 4.662 -2.534 1.00 0.00 O ATOM 1221 NE2 GLN A 128 18.773 5.549 -0.543 1.00 0.00 N ATOM 0 H GLN A 128 17.153 1.635 1.490 1.00 0.00 H new ATOM 0 HA GLN A 128 16.354 3.891 0.162 1.00 0.00 H new ATOM 0 HB2 GLN A 128 17.609 1.282 -0.624 1.00 0.00 H new ATOM 0 HB3 GLN A 128 17.068 2.336 -1.915 1.00 0.00 H new ATOM 0 HG2 GLN A 128 18.922 3.235 0.316 1.00 0.00 H new ATOM 0 HG3 GLN A 128 19.488 2.608 -1.219 1.00 0.00 H new ATOM 0 HE21 GLN A 128 19.024 5.386 0.432 1.00 0.00 H new ATOM 0 HE22 GLN A 128 18.702 6.502 -0.899 1.00 0.00 H new ATOM 1230 N ALA A 129 14.625 1.284 -0.935 1.00 0.00 N ATOM 1231 CA ALA A 129 13.377 0.900 -1.584 1.00 0.00 C ATOM 1232 C ALA A 129 12.228 1.798 -1.139 1.00 0.00 C ATOM 1233 O ALA A 129 11.646 2.523 -1.946 1.00 0.00 O ATOM 1234 CB ALA A 129 13.056 -0.558 -1.288 1.00 0.00 C ATOM 0 H ALA A 129 15.241 0.503 -0.710 1.00 0.00 H new ATOM 0 HA ALA A 129 13.502 1.022 -2.660 1.00 0.00 H new ATOM 0 HB1 ALA A 129 12.122 -0.832 -1.778 1.00 0.00 H new ATOM 0 HB2 ALA A 129 13.861 -1.191 -1.662 1.00 0.00 H new ATOM 0 HB3 ALA A 129 12.955 -0.697 -0.212 1.00 0.00 H new ATOM 1240 N ALA A 130 11.906 1.745 0.149 1.00 0.00 N ATOM 1241 CA ALA A 130 10.827 2.555 0.701 1.00 0.00 C ATOM 1242 C ALA A 130 10.988 4.021 0.313 1.00 0.00 C ATOM 1243 O ALA A 130 10.052 4.648 -0.182 1.00 0.00 O ATOM 1244 CB ALA A 130 10.779 2.410 2.215 1.00 0.00 C ATOM 0 H ALA A 130 12.377 1.149 0.830 1.00 0.00 H new ATOM 0 HA ALA A 130 9.886 2.196 0.283 1.00 0.00 H new ATOM 0 HB1 ALA A 130 9.969 3.020 2.613 1.00 0.00 H new ATOM 0 HB2 ALA A 130 10.608 1.365 2.475 1.00 0.00 H new ATOM 0 HB3 ALA A 130 11.726 2.740 2.642 1.00 0.00 H new ATOM 1250 N ALA A 131 12.180 4.562 0.543 1.00 0.00 N ATOM 1251 CA ALA A 131 12.463 5.954 0.216 1.00 0.00 C ATOM 1252 C ALA A 131 12.187 6.239 -1.256 1.00 0.00 C ATOM 1253 O ALA A 131 11.732 7.325 -1.613 1.00 0.00 O ATOM 1254 CB ALA A 131 13.905 6.294 0.560 1.00 0.00 C ATOM 0 H ALA A 131 12.965 4.057 0.955 1.00 0.00 H new ATOM 0 HA ALA A 131 11.801 6.583 0.811 1.00 0.00 H new ATOM 0 HB1 ALA A 131 14.102 7.337 0.311 1.00 0.00 H new ATOM 0 HB2 ALA A 131 14.071 6.138 1.626 1.00 0.00 H new ATOM 0 HB3 ALA A 131 14.576 5.651 -0.010 1.00 0.00 H new ATOM 1260 N ALA A 132 12.467 5.257 -2.107 1.00 0.00 N ATOM 1261 CA ALA A 132 12.247 5.403 -3.541 1.00 0.00 C ATOM 1262 C ALA A 132 10.767 5.596 -3.853 1.00 0.00 C ATOM 1263 O ALA A 132 10.409 6.130 -4.902 1.00 0.00 O ATOM 1264 CB ALA A 132 12.791 4.191 -4.284 1.00 0.00 C ATOM 0 H ALA A 132 12.846 4.352 -1.828 1.00 0.00 H new ATOM 0 HA ALA A 132 12.781 6.292 -3.877 1.00 0.00 H new ATOM 0 HB1 ALA A 132 12.620 4.313 -5.354 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.861 4.099 -4.096 1.00 0.00 H new ATOM 0 HB3 ALA A 132 12.282 3.292 -3.936 1.00 0.00 H new ATOM 1270 N ALA A 133 9.912 5.157 -2.935 1.00 0.00 N ATOM 1271 CA ALA A 133 8.470 5.284 -3.112 1.00 0.00 C ATOM 1272 C ALA A 133 7.951 6.572 -2.484 1.00 0.00 C ATOM 1273 O ALA A 133 7.022 7.196 -3.000 1.00 0.00 O ATOM 1274 CB ALA A 133 7.758 4.079 -2.516 1.00 0.00 C ATOM 0 H ALA A 133 10.192 4.711 -2.062 1.00 0.00 H new ATOM 0 HA ALA A 133 8.262 5.323 -4.181 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.682 4.187 -2.655 1.00 0.00 H new ATOM 0 HB2 ALA A 133 8.099 3.172 -3.014 1.00 0.00 H new ATOM 0 HB3 ALA A 133 7.982 4.014 -1.451 1.00 0.00 H new ATOM 1280 N CYS A 134 8.554 6.966 -1.368 1.00 0.00 N ATOM 1281 CA CYS A 134 8.151 8.180 -0.668 1.00 0.00 C ATOM 1282 C CYS A 134 7.984 9.341 -1.644 1.00 0.00 C ATOM 1283 O CYS A 134 7.053 10.136 -1.523 1.00 0.00 O ATOM 1284 CB CYS A 134 9.181 8.543 0.403 1.00 0.00 C ATOM 1285 SG CYS A 134 9.269 7.365 1.771 1.00 0.00 S ATOM 0 H CYS A 134 9.324 6.462 -0.928 1.00 0.00 H new ATOM 0 HA CYS A 134 7.191 7.991 -0.189 1.00 0.00 H new ATOM 0 HB2 CYS A 134 10.164 8.616 -0.063 1.00 0.00 H new ATOM 0 HB3 CYS A 134 8.943 9.529 0.802 1.00 0.00 H new ATOM 0 HG CYS A 134 9.563 6.186 1.310 1.00 0.00 H new ATOM 1291 N GLN A 135 8.894 9.430 -2.609 1.00 0.00 N ATOM 1292 CA GLN A 135 8.848 10.495 -3.605 1.00 0.00 C ATOM 1293 C GLN A 135 7.550 10.438 -4.403 1.00 0.00 C ATOM 1294 O GLN A 135 6.969 11.472 -4.738 1.00 0.00 O ATOM 1295 CB GLN A 135 10.047 10.390 -4.549 1.00 0.00 C ATOM 1296 CG GLN A 135 9.998 9.175 -5.462 1.00 0.00 C ATOM 1297 CD GLN A 135 11.201 9.086 -6.380 1.00 0.00 C ATOM 1298 OE1 GLN A 135 12.251 9.667 -6.104 1.00 0.00 O ATOM 1299 NE2 GLN A 135 11.055 8.356 -7.479 1.00 0.00 N ATOM 0 H GLN A 135 9.671 8.779 -2.722 1.00 0.00 H new ATOM 0 HA GLN A 135 8.889 11.450 -3.082 1.00 0.00 H new ATOM 0 HB2 GLN A 135 10.098 11.291 -5.160 1.00 0.00 H new ATOM 0 HB3 GLN A 135 10.962 10.353 -3.958 1.00 0.00 H new ATOM 0 HG2 GLN A 135 9.941 8.271 -4.855 1.00 0.00 H new ATOM 0 HG3 GLN A 135 9.089 9.213 -6.063 1.00 0.00 H new ATOM 0 HE21 GLN A 135 10.167 7.891 -7.668 1.00 0.00 H new ATOM 0 HE22 GLN A 135 11.831 8.260 -8.134 1.00 0.00 H new ATOM 1308 N LEU A 136 7.099 9.226 -4.705 1.00 0.00 N ATOM 1309 CA LEU A 136 5.869 9.034 -5.465 1.00 0.00 C ATOM 1310 C LEU A 136 4.658 9.515 -4.672 1.00 0.00 C ATOM 1311 O LEU A 136 3.764 10.164 -5.216 1.00 0.00 O ATOM 1312 CB LEU A 136 5.698 7.559 -5.833 1.00 0.00 C ATOM 1313 CG LEU A 136 6.768 6.968 -6.752 1.00 0.00 C ATOM 1314 CD1 LEU A 136 6.664 5.452 -6.786 1.00 0.00 C ATOM 1315 CD2 LEU A 136 6.645 7.545 -8.155 1.00 0.00 C ATOM 0 H LEU A 136 7.567 8.361 -4.435 1.00 0.00 H new ATOM 0 HA LEU A 136 5.940 9.624 -6.379 1.00 0.00 H new ATOM 0 HB2 LEU A 136 5.676 6.976 -4.912 1.00 0.00 H new ATOM 0 HB3 LEU A 136 4.727 7.435 -6.312 1.00 0.00 H new ATOM 0 HG LEU A 136 7.748 7.236 -6.356 1.00 0.00 H new ATOM 0 HD11 LEU A 136 7.433 5.049 -7.445 1.00 0.00 H new ATOM 0 HD12 LEU A 136 6.803 5.055 -5.780 1.00 0.00 H new ATOM 0 HD13 LEU A 136 5.681 5.163 -7.157 1.00 0.00 H new ATOM 0 HD21 LEU A 136 7.414 7.113 -8.795 1.00 0.00 H new ATOM 0 HD22 LEU A 136 5.661 7.309 -8.561 1.00 0.00 H new ATOM 0 HD23 LEU A 136 6.771 8.627 -8.116 1.00 0.00 H new ATOM 1327 N PHE A 137 4.637 9.195 -3.382 1.00 0.00 N ATOM 1328 CA PHE A 137 3.537 9.596 -2.513 1.00 0.00 C ATOM 1329 C PHE A 137 3.485 11.114 -2.366 1.00 0.00 C ATOM 1330 O PHE A 137 2.410 11.702 -2.249 1.00 0.00 O ATOM 1331 CB PHE A 137 3.683 8.944 -1.137 1.00 0.00 C ATOM 1332 CG PHE A 137 3.268 7.500 -1.110 1.00 0.00 C ATOM 1333 CD1 PHE A 137 4.069 6.526 -1.684 1.00 0.00 C ATOM 1334 CD2 PHE A 137 2.078 7.118 -0.513 1.00 0.00 C ATOM 1335 CE1 PHE A 137 3.691 5.196 -1.661 1.00 0.00 C ATOM 1336 CE2 PHE A 137 1.695 5.791 -0.487 1.00 0.00 C ATOM 1337 CZ PHE A 137 2.502 4.829 -1.063 1.00 0.00 C ATOM 0 H PHE A 137 5.369 8.659 -2.916 1.00 0.00 H new ATOM 0 HA PHE A 137 2.606 9.261 -2.970 1.00 0.00 H new ATOM 0 HB2 PHE A 137 4.722 9.021 -0.816 1.00 0.00 H new ATOM 0 HB3 PHE A 137 3.084 9.499 -0.415 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.999 6.809 -2.155 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.442 7.866 -0.063 1.00 0.00 H new ATOM 0 HE1 PHE A 137 4.325 4.446 -2.110 1.00 0.00 H new ATOM 0 HE2 PHE A 137 0.765 5.506 -0.017 1.00 0.00 H new ATOM 0 HZ PHE A 137 2.203 3.791 -1.046 1.00 0.00 H new ATOM 1347 N LYS A 138 4.655 11.743 -2.371 1.00 0.00 N ATOM 1348 CA LYS A 138 4.746 13.192 -2.240 1.00 0.00 C ATOM 1349 C LYS A 138 4.154 13.888 -3.461 1.00 0.00 C ATOM 1350 O LYS A 138 3.293 14.758 -3.335 1.00 0.00 O ATOM 1351 CB LYS A 138 6.205 13.618 -2.054 1.00 0.00 C ATOM 1352 CG LYS A 138 6.369 14.888 -1.237 1.00 0.00 C ATOM 1353 CD LYS A 138 7.732 14.949 -0.569 1.00 0.00 C ATOM 1354 CE LYS A 138 8.131 16.381 -0.247 1.00 0.00 C ATOM 1355 NZ LYS A 138 9.579 16.492 0.083 1.00 0.00 N ATOM 0 H LYS A 138 5.555 11.271 -2.464 1.00 0.00 H new ATOM 0 HA LYS A 138 4.172 13.488 -1.362 1.00 0.00 H new ATOM 0 HB2 LYS A 138 6.751 12.810 -1.567 1.00 0.00 H new ATOM 0 HB3 LYS A 138 6.659 13.765 -3.034 1.00 0.00 H new ATOM 0 HG2 LYS A 138 6.240 15.756 -1.883 1.00 0.00 H new ATOM 0 HG3 LYS A 138 5.588 14.937 -0.478 1.00 0.00 H new ATOM 0 HD2 LYS A 138 7.716 14.360 0.348 1.00 0.00 H new ATOM 0 HD3 LYS A 138 8.479 14.500 -1.223 1.00 0.00 H new ATOM 0 HE2 LYS A 138 7.902 17.022 -1.098 1.00 0.00 H new ATOM 0 HE3 LYS A 138 7.538 16.743 0.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 9.811 17.483 0.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 9.793 15.900 0.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 10.145 16.170 -0.728 1.00 0.00 H new ATOM 1369 N GLY A 139 4.620 13.497 -4.643 1.00 0.00 N ATOM 1370 CA GLY A 139 4.124 14.093 -5.870 1.00 0.00 C ATOM 1371 C GLY A 139 2.657 13.793 -6.109 1.00 0.00 C ATOM 1372 O GLY A 139 1.915 14.644 -6.598 1.00 0.00 O ATOM 0 H GLY A 139 5.332 12.778 -4.773 1.00 0.00 H new ATOM 0 HA2 GLY A 139 4.269 15.173 -5.830 1.00 0.00 H new ATOM 0 HA3 GLY A 139 4.709 13.723 -6.712 1.00 0.00 H new ATOM 1376 N TRP A 140 2.240 12.580 -5.764 1.00 0.00 N ATOM 1377 CA TRP A 140 0.852 12.170 -5.945 1.00 0.00 C ATOM 1378 C TRP A 140 -0.087 13.051 -5.130 1.00 0.00 C ATOM 1379 O TRP A 140 -1.152 13.444 -5.603 1.00 0.00 O ATOM 1380 CB TRP A 140 0.675 10.705 -5.542 1.00 0.00 C ATOM 1381 CG TRP A 140 1.178 9.740 -6.573 1.00 0.00 C ATOM 1382 CD1 TRP A 140 1.384 9.992 -7.899 1.00 0.00 C ATOM 1383 CD2 TRP A 140 1.535 8.370 -6.363 1.00 0.00 C ATOM 1384 NE1 TRP A 140 1.848 8.860 -8.526 1.00 0.00 N ATOM 1385 CE2 TRP A 140 1.950 7.852 -7.605 1.00 0.00 C ATOM 1386 CE3 TRP A 140 1.547 7.530 -5.245 1.00 0.00 C ATOM 1387 CZ2 TRP A 140 2.370 6.533 -7.759 1.00 0.00 C ATOM 1388 CZ3 TRP A 140 1.963 6.222 -5.400 1.00 0.00 C ATOM 1389 CH2 TRP A 140 2.371 5.734 -6.648 1.00 0.00 C ATOM 0 H TRP A 140 2.842 11.864 -5.358 1.00 0.00 H new ATOM 0 HA TRP A 140 0.601 12.283 -7.000 1.00 0.00 H new ATOM 0 HB2 TRP A 140 1.199 10.528 -4.603 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -0.382 10.511 -5.358 1.00 0.00 H new ATOM 0 HD1 TRP A 140 1.208 10.941 -8.384 1.00 0.00 H new ATOM 0 HE1 TRP A 140 2.079 8.783 -9.517 1.00 0.00 H new ATOM 0 HE3 TRP A 140 1.237 7.897 -4.278 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 2.684 6.154 -8.721 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 1.974 5.564 -4.544 1.00 0.00 H new ATOM 0 HH2 TRP A 140 2.693 4.707 -6.735 1.00 0.00 H new ATOM 1400 N GLY A 141 0.315 13.359 -3.900 1.00 0.00 N ATOM 1401 CA GLY A 141 -0.503 14.192 -3.039 1.00 0.00 C ATOM 1402 C GLY A 141 -0.968 13.461 -1.795 1.00 0.00 C ATOM 1403 O GLY A 141 -2.013 13.784 -1.230 1.00 0.00 O ATOM 0 H GLY A 141 1.193 13.046 -3.485 1.00 0.00 H new ATOM 0 HA2 GLY A 141 0.065 15.075 -2.747 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.372 14.542 -3.597 1.00 0.00 H new ATOM 1407 N LEU A 142 -0.192 12.471 -1.369 1.00 0.00 N ATOM 1408 CA LEU A 142 -0.530 11.689 -0.184 1.00 0.00 C ATOM 1409 C LEU A 142 0.256 12.172 1.030 1.00 0.00 C ATOM 1410 O LEU A 142 -0.169 11.989 2.172 1.00 0.00 O ATOM 1411 CB LEU A 142 -0.250 10.206 -0.431 1.00 0.00 C ATOM 1412 CG LEU A 142 -1.090 9.536 -1.519 1.00 0.00 C ATOM 1413 CD1 LEU A 142 -0.419 8.259 -2.000 1.00 0.00 C ATOM 1414 CD2 LEU A 142 -2.492 9.243 -1.005 1.00 0.00 C ATOM 0 H LEU A 142 0.676 12.190 -1.826 1.00 0.00 H new ATOM 0 HA LEU A 142 -1.593 11.823 0.019 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.802 10.094 -0.692 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -0.406 9.667 0.504 1.00 0.00 H new ATOM 0 HG LEU A 142 -1.170 10.221 -2.363 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -1.031 7.796 -2.774 1.00 0.00 H new ATOM 0 HD12 LEU A 142 0.564 8.496 -2.408 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -0.308 7.569 -1.164 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -3.076 8.766 -1.792 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.432 8.577 -0.144 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -2.974 10.175 -0.710 1.00 0.00 H new ATOM 1426 N LEU A 143 1.404 12.792 0.777 1.00 0.00 N ATOM 1427 CA LEU A 143 2.249 13.304 1.849 1.00 0.00 C ATOM 1428 C LEU A 143 2.144 14.823 1.948 1.00 0.00 C ATOM 1429 O LEU A 143 1.689 15.360 2.956 1.00 0.00 O ATOM 1430 CB LEU A 143 3.705 12.896 1.617 1.00 0.00 C ATOM 1431 CG LEU A 143 4.039 11.425 1.870 1.00 0.00 C ATOM 1432 CD1 LEU A 143 5.414 11.087 1.315 1.00 0.00 C ATOM 1433 CD2 LEU A 143 3.970 11.112 3.358 1.00 0.00 C ATOM 0 H LEU A 143 1.770 12.952 -0.161 1.00 0.00 H new ATOM 0 HA LEU A 143 1.902 12.873 2.788 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.969 13.136 0.587 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.339 13.507 2.259 1.00 0.00 H new ATOM 0 HG LEU A 143 3.301 10.810 1.355 1.00 0.00 H new ATOM 0 HD11 LEU A 143 5.635 10.036 1.504 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.429 11.273 0.241 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.166 11.709 1.801 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.210 10.061 3.520 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.686 11.735 3.894 1.00 0.00 H new ATOM 0 HD23 LEU A 143 2.964 11.315 3.726 1.00 0.00 H new ATOM 1445 N GLY A 144 2.567 15.510 0.890 1.00 0.00 N ATOM 1446 CA GLY A 144 2.511 16.960 0.877 1.00 0.00 C ATOM 1447 C GLY A 144 3.877 17.592 0.698 1.00 0.00 C ATOM 1448 O GLY A 144 4.874 16.910 0.462 1.00 0.00 O ATOM 0 H GLY A 144 2.947 15.088 0.043 1.00 0.00 H new ATOM 0 HA2 GLY A 144 1.854 17.288 0.071 1.00 0.00 H new ATOM 0 HA3 GLY A 144 2.071 17.312 1.810 1.00 0.00 H new ATOM 1452 N PRO A 145 3.934 18.927 0.810 1.00 0.00 N ATOM 1453 CA PRO A 145 5.183 19.681 0.662 1.00 0.00 C ATOM 1454 C PRO A 145 6.144 19.444 1.822 1.00 0.00 C ATOM 1455 O PRO A 145 7.354 19.333 1.625 1.00 0.00 O ATOM 1456 CB PRO A 145 4.717 21.139 0.643 1.00 0.00 C ATOM 1457 CG PRO A 145 3.425 21.133 1.384 1.00 0.00 C ATOM 1458 CD PRO A 145 2.785 19.804 1.091 1.00 0.00 C ATOM 0 HA PRO A 145 5.735 19.384 -0.230 1.00 0.00 H new ATOM 0 HB2 PRO A 145 5.445 21.794 1.122 1.00 0.00 H new ATOM 0 HB3 PRO A 145 4.587 21.500 -0.377 1.00 0.00 H new ATOM 0 HG2 PRO A 145 3.588 21.260 2.454 1.00 0.00 H new ATOM 0 HG3 PRO A 145 2.785 21.954 1.060 1.00 0.00 H new ATOM 0 HD2 PRO A 145 2.202 19.443 1.938 1.00 0.00 H new ATOM 0 HD3 PRO A 145 2.107 19.863 0.240 1.00 0.00 H new ATOM 1466 N ARG A 146 5.598 19.368 3.031 1.00 0.00 N ATOM 1467 CA ARG A 146 6.408 19.145 4.223 1.00 0.00 C ATOM 1468 C ARG A 146 6.132 17.768 4.818 1.00 0.00 C ATOM 1469 O ARG A 146 6.216 17.576 6.030 1.00 0.00 O ATOM 1470 CB ARG A 146 6.128 20.229 5.265 1.00 0.00 C ATOM 1471 CG ARG A 146 6.622 21.608 4.859 1.00 0.00 C ATOM 1472 CD ARG A 146 8.128 21.730 5.022 1.00 0.00 C ATOM 1473 NE ARG A 146 8.511 21.965 6.412 1.00 0.00 N ATOM 1474 CZ ARG A 146 9.763 21.897 6.851 1.00 0.00 C ATOM 1475 NH1 ARG A 146 10.748 21.602 6.014 1.00 0.00 N ATOM 1476 NH2 ARG A 146 10.032 22.124 8.130 1.00 0.00 N ATOM 0 H ARG A 146 4.598 19.458 3.211 1.00 0.00 H new ATOM 0 HA ARG A 146 7.458 19.192 3.933 1.00 0.00 H new ATOM 0 HB2 ARG A 146 5.054 20.276 5.448 1.00 0.00 H new ATOM 0 HB3 ARG A 146 6.599 19.946 6.206 1.00 0.00 H new ATOM 0 HG2 ARG A 146 6.350 21.802 3.821 1.00 0.00 H new ATOM 0 HG3 ARG A 146 6.127 22.366 5.465 1.00 0.00 H new ATOM 0 HD2 ARG A 146 8.606 20.819 4.663 1.00 0.00 H new ATOM 0 HD3 ARG A 146 8.495 22.548 4.402 1.00 0.00 H new ATOM 0 HE ARG A 146 7.777 22.194 7.082 1.00 0.00 H new ATOM 0 HH11 ARG A 146 10.546 21.426 5.030 1.00 0.00 H new ATOM 0 HH12 ARG A 146 11.708 21.551 6.354 1.00 0.00 H new ATOM 0 HH21 ARG A 146 9.277 22.351 8.777 1.00 0.00 H new ATOM 0 HH22 ARG A 146 10.994 22.072 8.466 1.00 0.00 H new ATOM 1490 N ASN A 147 5.801 16.811 3.956 1.00 0.00 N ATOM 1491 CA ASN A 147 5.511 15.452 4.397 1.00 0.00 C ATOM 1492 C ASN A 147 4.443 15.449 5.486 1.00 0.00 C ATOM 1493 O ASN A 147 4.572 14.754 6.493 1.00 0.00 O ATOM 1494 CB ASN A 147 6.784 14.778 4.913 1.00 0.00 C ATOM 1495 CG ASN A 147 8.031 15.284 4.212 1.00 0.00 C ATOM 1496 OD1 ASN A 147 8.064 15.397 2.987 1.00 0.00 O ATOM 1497 ND2 ASN A 147 9.063 15.589 4.989 1.00 0.00 N ATOM 0 H ASN A 147 5.727 16.952 2.949 1.00 0.00 H new ATOM 0 HA ASN A 147 5.133 14.892 3.541 1.00 0.00 H new ATOM 0 HB2 ASN A 147 6.876 14.954 5.985 1.00 0.00 H new ATOM 0 HB3 ASN A 147 6.704 13.700 4.773 1.00 0.00 H new ATOM 0 HD21 ASN A 147 9.929 15.933 4.575 1.00 0.00 H new ATOM 0 HD22 ASN A 147 8.990 15.479 6.000 1.00 0.00 H new ATOM 1504 N GLU A 148 3.389 16.231 5.276 1.00 0.00 N ATOM 1505 CA GLU A 148 2.299 16.319 6.240 1.00 0.00 C ATOM 1506 C GLU A 148 1.105 15.483 5.789 1.00 0.00 C ATOM 1507 O GLU A 148 0.348 15.887 4.905 1.00 0.00 O ATOM 1508 CB GLU A 148 1.873 17.776 6.431 1.00 0.00 C ATOM 1509 CG GLU A 148 2.624 18.489 7.543 1.00 0.00 C ATOM 1510 CD GLU A 148 4.112 18.201 7.520 1.00 0.00 C ATOM 1511 OE1 GLU A 148 4.493 17.028 7.717 1.00 0.00 O ATOM 1512 OE2 GLU A 148 4.896 19.148 7.305 1.00 0.00 O ATOM 0 H GLU A 148 3.267 16.813 4.447 1.00 0.00 H new ATOM 0 HA GLU A 148 2.657 15.926 7.191 1.00 0.00 H new ATOM 0 HB2 GLU A 148 2.026 18.316 5.497 1.00 0.00 H new ATOM 0 HB3 GLU A 148 0.805 17.808 6.647 1.00 0.00 H new ATOM 0 HG2 GLU A 148 2.464 19.563 7.453 1.00 0.00 H new ATOM 0 HG3 GLU A 148 2.214 18.185 8.506 1.00 0.00 H new ATOM 1519 N LEU A 149 0.942 14.316 6.402 1.00 0.00 N ATOM 1520 CA LEU A 149 -0.160 13.421 6.064 1.00 0.00 C ATOM 1521 C LEU A 149 -1.485 14.176 6.032 1.00 0.00 C ATOM 1522 O LEU A 149 -1.542 15.364 6.350 1.00 0.00 O ATOM 1523 CB LEU A 149 -0.238 12.273 7.072 1.00 0.00 C ATOM 1524 CG LEU A 149 1.040 11.455 7.258 1.00 0.00 C ATOM 1525 CD1 LEU A 149 0.819 10.344 8.273 1.00 0.00 C ATOM 1526 CD2 LEU A 149 1.505 10.881 5.928 1.00 0.00 C ATOM 0 H LEU A 149 1.559 13.967 7.136 1.00 0.00 H new ATOM 0 HA LEU A 149 0.028 13.012 5.071 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -0.526 12.684 8.039 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.036 11.598 6.762 1.00 0.00 H new ATOM 0 HG LEU A 149 1.820 12.116 7.637 1.00 0.00 H new ATOM 0 HD11 LEU A 149 1.739 9.772 8.393 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.534 10.778 9.231 1.00 0.00 H new ATOM 0 HD13 LEU A 149 0.025 9.684 7.923 1.00 0.00 H new ATOM 0 HD21 LEU A 149 2.416 10.302 6.080 1.00 0.00 H new ATOM 0 HD22 LEU A 149 0.728 10.235 5.519 1.00 0.00 H new ATOM 0 HD23 LEU A 149 1.705 11.694 5.230 1.00 0.00 H new ATOM 1538 N PHE A 150 -2.548 13.479 5.648 1.00 0.00 N ATOM 1539 CA PHE A 150 -3.874 14.083 5.576 1.00 0.00 C ATOM 1540 C PHE A 150 -4.884 13.276 6.385 1.00 0.00 C ATOM 1541 O PHE A 150 -4.529 12.300 7.046 1.00 0.00 O ATOM 1542 CB PHE A 150 -4.333 14.184 4.120 1.00 0.00 C ATOM 1543 CG PHE A 150 -3.531 15.157 3.304 1.00 0.00 C ATOM 1544 CD1 PHE A 150 -3.269 16.431 3.781 1.00 0.00 C ATOM 1545 CD2 PHE A 150 -3.040 14.798 2.059 1.00 0.00 C ATOM 1546 CE1 PHE A 150 -2.531 17.329 3.033 1.00 0.00 C ATOM 1547 CE2 PHE A 150 -2.301 15.691 1.306 1.00 0.00 C ATOM 1548 CZ PHE A 150 -2.048 16.959 1.793 1.00 0.00 C ATOM 0 H PHE A 150 -2.518 12.495 5.382 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.813 15.085 6.001 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -4.271 13.198 3.659 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -5.381 14.481 4.098 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -3.646 16.726 4.749 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -3.237 13.809 1.672 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -2.332 18.318 3.418 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -1.922 15.398 0.338 1.00 0.00 H new ATOM 0 HZ PHE A 150 -1.474 17.660 1.205 1.00 0.00 H new ATOM 1558 N ASP A 151 -6.145 13.691 6.329 1.00 0.00 N ATOM 1559 CA ASP A 151 -7.208 13.008 7.056 1.00 0.00 C ATOM 1560 C ASP A 151 -7.633 11.736 6.329 1.00 0.00 C ATOM 1561 O ASP A 151 -7.627 11.681 5.099 1.00 0.00 O ATOM 1562 CB ASP A 151 -8.412 13.935 7.233 1.00 0.00 C ATOM 1563 CG ASP A 151 -8.003 15.360 7.551 1.00 0.00 C ATOM 1564 OD1 ASP A 151 -6.906 15.550 8.116 1.00 0.00 O ATOM 1565 OD2 ASP A 151 -8.780 16.285 7.234 1.00 0.00 O ATOM 0 H ASP A 151 -6.456 14.497 5.787 1.00 0.00 H new ATOM 0 HA ASP A 151 -6.824 12.733 8.038 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -9.011 13.926 6.322 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -9.045 13.554 8.034 1.00 0.00 H new ATOM 1570 N ALA A 152 -8.000 10.715 7.097 1.00 0.00 N ATOM 1571 CA ALA A 152 -8.429 9.445 6.526 1.00 0.00 C ATOM 1572 C ALA A 152 -9.357 9.663 5.336 1.00 0.00 C ATOM 1573 O ALA A 152 -9.059 9.243 4.219 1.00 0.00 O ATOM 1574 CB ALA A 152 -9.115 8.595 7.585 1.00 0.00 C ATOM 0 H ALA A 152 -8.009 10.743 8.117 1.00 0.00 H new ATOM 0 HA ALA A 152 -7.544 8.918 6.170 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -9.430 7.649 7.144 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -8.420 8.401 8.402 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -9.987 9.125 7.968 1.00 0.00 H new ATOM 1580 N ALA A 153 -10.485 10.321 5.585 1.00 0.00 N ATOM 1581 CA ALA A 153 -11.456 10.596 4.533 1.00 0.00 C ATOM 1582 C ALA A 153 -10.762 10.967 3.227 1.00 0.00 C ATOM 1583 O ALA A 153 -11.006 10.356 2.187 1.00 0.00 O ATOM 1584 CB ALA A 153 -12.401 11.708 4.965 1.00 0.00 C ATOM 0 H ALA A 153 -10.749 10.673 6.505 1.00 0.00 H new ATOM 0 HA ALA A 153 -12.034 9.688 4.361 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -13.121 11.903 4.170 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -12.931 11.405 5.868 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -11.829 12.614 5.167 1.00 0.00 H new ATOM 1590 N LYS A 154 -9.895 11.972 3.288 1.00 0.00 N ATOM 1591 CA LYS A 154 -9.164 12.425 2.111 1.00 0.00 C ATOM 1592 C LYS A 154 -8.431 11.265 1.446 1.00 0.00 C ATOM 1593 O LYS A 154 -8.516 11.078 0.232 1.00 0.00 O ATOM 1594 CB LYS A 154 -8.166 13.520 2.495 1.00 0.00 C ATOM 1595 CG LYS A 154 -7.523 14.203 1.300 1.00 0.00 C ATOM 1596 CD LYS A 154 -6.377 15.106 1.724 1.00 0.00 C ATOM 1597 CE LYS A 154 -6.062 16.144 0.659 1.00 0.00 C ATOM 1598 NZ LYS A 154 -5.075 15.638 -0.335 1.00 0.00 N ATOM 0 H LYS A 154 -9.681 12.489 4.141 1.00 0.00 H new ATOM 0 HA LYS A 154 -9.884 12.831 1.401 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -8.677 14.269 3.100 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -7.385 13.085 3.118 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -7.155 13.449 0.604 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -8.272 14.790 0.768 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -6.634 15.607 2.657 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -5.490 14.503 1.919 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -6.981 16.428 0.146 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -5.671 17.044 1.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -4.887 16.375 -1.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -4.189 15.391 0.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -5.459 14.794 -0.807 1.00 0.00 H new ATOM 1612 N TYR A 155 -7.713 10.487 2.248 1.00 0.00 N ATOM 1613 CA TYR A 155 -6.964 9.345 1.737 1.00 0.00 C ATOM 1614 C TYR A 155 -7.869 8.416 0.933 1.00 0.00 C ATOM 1615 O TYR A 155 -7.483 7.916 -0.123 1.00 0.00 O ATOM 1616 CB TYR A 155 -6.319 8.574 2.890 1.00 0.00 C ATOM 1617 CG TYR A 155 -4.995 9.152 3.338 1.00 0.00 C ATOM 1618 CD1 TYR A 155 -3.954 9.336 2.438 1.00 0.00 C ATOM 1619 CD2 TYR A 155 -4.788 9.516 4.663 1.00 0.00 C ATOM 1620 CE1 TYR A 155 -2.743 9.863 2.844 1.00 0.00 C ATOM 1621 CE2 TYR A 155 -3.581 10.045 5.078 1.00 0.00 C ATOM 1622 CZ TYR A 155 -2.561 10.216 4.164 1.00 0.00 C ATOM 1623 OH TYR A 155 -1.357 10.743 4.572 1.00 0.00 O ATOM 0 H TYR A 155 -7.634 10.626 3.255 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.182 9.721 1.078 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.006 8.561 3.737 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -6.169 7.538 2.585 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -4.093 9.062 1.403 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -5.584 9.383 5.381 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -1.943 9.998 2.131 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -3.436 10.323 6.112 1.00 0.00 H new ATOM 0 HH TYR A 155 -0.916 11.177 3.812 1.00 0.00 H new ATOM 1633 N ARG A 156 -9.076 8.191 1.442 1.00 0.00 N ATOM 1634 CA ARG A 156 -10.037 7.322 0.773 1.00 0.00 C ATOM 1635 C ARG A 156 -10.268 7.773 -0.666 1.00 0.00 C ATOM 1636 O ARG A 156 -10.321 6.955 -1.584 1.00 0.00 O ATOM 1637 CB ARG A 156 -11.364 7.311 1.535 1.00 0.00 C ATOM 1638 CG ARG A 156 -11.212 7.012 3.017 1.00 0.00 C ATOM 1639 CD ARG A 156 -10.524 5.676 3.248 1.00 0.00 C ATOM 1640 NE ARG A 156 -11.295 4.562 2.703 1.00 0.00 N ATOM 1641 CZ ARG A 156 -11.140 3.301 3.092 1.00 0.00 C ATOM 1642 NH1 ARG A 156 -10.246 2.996 4.023 1.00 0.00 N ATOM 1643 NH2 ARG A 156 -11.879 2.342 2.548 1.00 0.00 N ATOM 0 H ARG A 156 -9.412 8.598 2.315 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.627 6.312 0.758 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.850 8.280 1.416 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.024 6.567 1.089 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -10.636 7.806 3.492 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.194 7.003 3.490 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.536 5.693 2.788 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.375 5.525 4.317 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.991 4.763 1.984 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -9.675 3.730 4.442 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -10.129 2.027 4.320 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.567 2.573 1.831 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -11.759 1.374 2.847 1.00 0.00 H new ATOM 1657 N VAL A 157 -10.406 9.082 -0.856 1.00 0.00 N ATOM 1658 CA VAL A 157 -10.631 9.643 -2.183 1.00 0.00 C ATOM 1659 C VAL A 157 -9.348 9.639 -3.006 1.00 0.00 C ATOM 1660 O VAL A 157 -9.365 9.343 -4.201 1.00 0.00 O ATOM 1661 CB VAL A 157 -11.170 11.083 -2.099 1.00 0.00 C ATOM 1662 CG1 VAL A 157 -11.407 11.647 -3.492 1.00 0.00 C ATOM 1663 CG2 VAL A 157 -12.446 11.127 -1.273 1.00 0.00 C ATOM 0 H VAL A 157 -10.366 9.774 -0.107 1.00 0.00 H new ATOM 0 HA VAL A 157 -11.374 9.013 -2.672 1.00 0.00 H new ATOM 0 HB VAL A 157 -10.423 11.704 -1.604 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -11.788 12.665 -3.412 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -10.469 11.653 -4.047 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -12.135 11.028 -4.016 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -12.813 12.152 -1.224 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -13.202 10.493 -1.737 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -12.239 10.767 -0.265 1.00 0.00 H new ATOM 1673 N LEU A 158 -8.236 9.969 -2.359 1.00 0.00 N ATOM 1674 CA LEU A 158 -6.941 10.004 -3.030 1.00 0.00 C ATOM 1675 C LEU A 158 -6.625 8.657 -3.673 1.00 0.00 C ATOM 1676 O LEU A 158 -5.987 8.593 -4.723 1.00 0.00 O ATOM 1677 CB LEU A 158 -5.839 10.379 -2.038 1.00 0.00 C ATOM 1678 CG LEU A 158 -5.798 11.845 -1.604 1.00 0.00 C ATOM 1679 CD1 LEU A 158 -4.852 12.026 -0.427 1.00 0.00 C ATOM 1680 CD2 LEU A 158 -5.383 12.734 -2.766 1.00 0.00 C ATOM 0 H LEU A 158 -8.205 10.216 -1.370 1.00 0.00 H new ATOM 0 HA LEU A 158 -6.987 10.759 -3.814 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -5.953 9.760 -1.148 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -4.876 10.125 -2.482 1.00 0.00 H new ATOM 0 HG LEU A 158 -6.799 12.139 -1.288 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -4.835 13.075 -0.132 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -5.193 11.418 0.411 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -3.848 11.714 -0.716 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -5.359 13.773 -2.439 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -4.392 12.440 -3.113 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.099 12.626 -3.580 1.00 0.00 H new ATOM 1692 N ALA A 159 -7.079 7.582 -3.036 1.00 0.00 N ATOM 1693 CA ALA A 159 -6.848 6.237 -3.547 1.00 0.00 C ATOM 1694 C ALA A 159 -7.883 5.866 -4.604 1.00 0.00 C ATOM 1695 O ALA A 159 -7.616 5.056 -5.491 1.00 0.00 O ATOM 1696 CB ALA A 159 -6.869 5.228 -2.408 1.00 0.00 C ATOM 0 H ALA A 159 -7.609 7.617 -2.165 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.864 6.218 -4.016 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.695 4.228 -2.805 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -6.087 5.474 -1.689 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -7.840 5.258 -1.913 1.00 0.00 H new ATOM 1702 N ASP A 160 -9.065 6.464 -4.502 1.00 0.00 N ATOM 1703 CA ASP A 160 -10.141 6.197 -5.450 1.00 0.00 C ATOM 1704 C ASP A 160 -9.750 6.642 -6.856 1.00 0.00 C ATOM 1705 O ASP A 160 -9.856 5.875 -7.812 1.00 0.00 O ATOM 1706 CB ASP A 160 -11.422 6.909 -5.014 1.00 0.00 C ATOM 1707 CG ASP A 160 -12.671 6.230 -5.542 1.00 0.00 C ATOM 1708 OD1 ASP A 160 -13.026 5.154 -5.018 1.00 0.00 O ATOM 1709 OD2 ASP A 160 -13.291 6.774 -6.479 1.00 0.00 O ATOM 0 H ASP A 160 -9.302 7.137 -3.773 1.00 0.00 H new ATOM 0 HA ASP A 160 -10.320 5.122 -5.465 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -11.463 6.942 -3.925 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -11.398 7.941 -5.364 1.00 0.00 H new ATOM 1714 N ARG A 161 -9.298 7.887 -6.973 1.00 0.00 N ATOM 1715 CA ARG A 161 -8.894 8.435 -8.262 1.00 0.00 C ATOM 1716 C ARG A 161 -7.823 7.563 -8.911 1.00 0.00 C ATOM 1717 O ARG A 161 -7.654 7.573 -10.131 1.00 0.00 O ATOM 1718 CB ARG A 161 -8.370 9.862 -8.091 1.00 0.00 C ATOM 1719 CG ARG A 161 -6.937 9.929 -7.590 1.00 0.00 C ATOM 1720 CD ARG A 161 -6.460 11.367 -7.458 1.00 0.00 C ATOM 1721 NE ARG A 161 -5.846 11.855 -8.690 1.00 0.00 N ATOM 1722 CZ ARG A 161 -5.644 13.142 -8.951 1.00 0.00 C ATOM 1723 NH1 ARG A 161 -6.004 14.065 -8.070 1.00 0.00 N ATOM 1724 NH2 ARG A 161 -5.079 13.507 -10.095 1.00 0.00 N ATOM 0 H ARG A 161 -9.203 8.535 -6.191 1.00 0.00 H new ATOM 0 HA ARG A 161 -9.768 8.452 -8.912 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -8.436 10.381 -9.047 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -9.015 10.396 -7.393 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -6.865 9.430 -6.624 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -6.285 9.390 -8.277 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -7.303 12.006 -7.195 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -5.741 11.437 -6.642 1.00 0.00 H new ATOM 0 HE ARG A 161 -5.556 11.170 -9.388 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -6.437 13.788 -7.189 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -5.848 15.052 -8.273 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -4.800 12.799 -10.774 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -4.924 14.495 -10.295 1.00 0.00 H new ATOM 1738 N PHE A 162 -7.101 6.809 -8.088 1.00 0.00 N ATOM 1739 CA PHE A 162 -6.045 5.933 -8.581 1.00 0.00 C ATOM 1740 C PHE A 162 -6.611 4.575 -8.987 1.00 0.00 C ATOM 1741 O PHE A 162 -6.218 4.005 -10.003 1.00 0.00 O ATOM 1742 CB PHE A 162 -4.965 5.750 -7.514 1.00 0.00 C ATOM 1743 CG PHE A 162 -4.018 6.911 -7.413 1.00 0.00 C ATOM 1744 CD1 PHE A 162 -3.348 7.374 -8.534 1.00 0.00 C ATOM 1745 CD2 PHE A 162 -3.798 7.540 -6.198 1.00 0.00 C ATOM 1746 CE1 PHE A 162 -2.476 8.443 -8.445 1.00 0.00 C ATOM 1747 CE2 PHE A 162 -2.928 8.610 -6.104 1.00 0.00 C ATOM 1748 CZ PHE A 162 -2.265 9.061 -7.228 1.00 0.00 C ATOM 0 H PHE A 162 -7.228 6.787 -7.076 1.00 0.00 H new ATOM 0 HA PHE A 162 -5.601 6.400 -9.460 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -5.444 5.597 -6.547 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -4.397 4.846 -7.735 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -3.509 6.894 -9.488 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -4.312 7.190 -5.315 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -1.960 8.795 -9.326 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -2.767 9.093 -5.152 1.00 0.00 H new ATOM 0 HZ PHE A 162 -1.583 9.895 -7.156 1.00 0.00 H new