USER MOD reduce.3.24.130724 H: found=0, std=0, add=1013, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1008 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: B 170 HIS : no HD1:sc= -0.0288 X(o=-0.24,f=-0.24) USER MOD Set 1.2: B 173 SER OG : rot -53:sc= -0.21 USER MOD Set 2.1: B 156 HIS : no HD1:sc= -12.9! C(o=-52!,f=-65!) USER MOD Set 2.2: B 160 CYS SG : rot 171:sc= -8.49! USER MOD Set 2.3: B 166 CYS SG : rot 98:sc= -19.6! USER MOD Set 2.4: B 171 CYS SG : rot 177:sc= -10.8! USER MOD Set 3.1: B 130 GLN :FLIP amide:sc= -1.83! C(o=-4.3!,f=-1.8!) USER MOD Set 3.2: B 155 ASN : amide:sc= -0.0116 K(o=-1.8,f=-3.1) USER MOD Set 4.1: B 119 GLN : amide:sc= 0 X(o=-0.097,f=-0.57) USER MOD Set 4.2: B 150 MET CE :methyl -158:sc= -0.0966 (180deg=-0.445) USER MOD Set 5.1: A 22 MET CE :methyl -129:sc= -1.17 (180deg=-1.93!) USER MOD Set 5.2: B 125 HIS :FLIP no HD1:sc= -0.459 F(o=-4.2,f=-2.4) USER MOD Set 5.3: B 147 CYS SG : rot 176:sc= -0.813 USER MOD Single : A 13 THR OG1 : rot -170:sc= -1.1 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 28 MET CE :methyl -117:sc= -0.345 (180deg=-1.4!) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= -0.556 X(o=-0.56,f=-0.78) USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 MET CE :methyl 165:sc= -9.01! (180deg=-9.65!) USER MOD Single : B 112 LYS NZ :NH3+ -140:sc= -0.24 (180deg=-0.654) USER MOD Single : B 114 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.108) USER MOD Single : B 117 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 118 GLN :FLIP amide:sc= -1.73 F(o=-3.1,f=-1.7) USER MOD Single : B 127 HIS :FLIP no HD1:sc= -0.316 F(o=-1,f=-0.32) USER MOD Single : B 128 LYS NZ :NH3+ 152:sc= -0.252 (180deg=-0.847) USER MOD Single : B 134 GLN : amide:sc= -0.0652 X(o=-0.065,f=0) USER MOD Single : B 136 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 143 ASN : amide:sc= -1.31 K(o=-1.3,f=-8.5!) USER MOD Single : B 146 HIS : no HE2:sc= -9.35! C(o=-9.4!,f=-13!) USER MOD Single : B 149 THR OG1 : rot 83:sc= 0.0611 USER MOD Single : B 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 152 ASN : amide:sc= -0.0339 X(o=-0.034,f=0) USER MOD Single : B 157 MET CE :methyl 158:sc= -4.75! (180deg=-7.93!) USER MOD Single : B 158 THR OG1 : rot 180:sc= 0 USER MOD Single : B 159 HIS : no HD1:sc= -0.0412 X(o=-0.041,f=-0.28) USER MOD Single : B 161 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 162 SER OG : rot 180:sc= -0.798 USER MOD Single : B 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 SER OG : rot 180:sc= 0 USER MOD Single : B 167 GLN : amide:sc= -1.24 K(o=-1.2,f=-2.7) USER MOD Single : B 174 SER OG : rot 77:sc= -1.23 USER MOD Single : B 176 GLN : amide:sc= -0.153 X(o=-0.15,f=-0.043) USER MOD Single : B 179 SER OG : rot 180:sc= 0 USER MOD Single : B 180 HIS : no HE2:sc= -11.6! C(o=-12!,f=-14!) USER MOD Single : B 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 183 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 192 CYS SG : rot 79:sc= -1.97 USER MOD Single : B 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 89 N VAL A 10 -3.909 2.324 10.596 1.00 0.00 N ATOM 90 CA VAL A 10 -3.031 3.067 9.717 1.00 0.00 C ATOM 91 C VAL A 10 -3.730 3.389 8.398 1.00 0.00 C ATOM 92 O VAL A 10 -4.402 4.414 8.273 1.00 0.00 O ATOM 93 CB VAL A 10 -1.709 2.290 9.479 1.00 0.00 C ATOM 94 CG1 VAL A 10 -1.953 0.792 9.329 1.00 0.00 C ATOM 95 CG2 VAL A 10 -0.965 2.837 8.279 1.00 0.00 C ATOM 0 HA VAL A 10 -2.781 4.012 10.199 1.00 0.00 H new ATOM 0 HB VAL A 10 -1.086 2.434 10.362 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -1.003 0.283 9.164 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -2.418 0.406 10.236 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -2.612 0.614 8.479 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -0.043 2.274 8.135 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -1.589 2.744 7.390 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -0.727 3.887 8.446 1.00 0.00 H new ATOM 105 N ILE A 11 -3.575 2.512 7.427 1.00 0.00 N ATOM 106 CA ILE A 11 -4.190 2.689 6.122 1.00 0.00 C ATOM 107 C ILE A 11 -5.716 2.581 6.238 1.00 0.00 C ATOM 108 O ILE A 11 -6.275 2.802 7.312 1.00 0.00 O ATOM 109 CB ILE A 11 -3.625 1.661 5.107 1.00 0.00 C ATOM 110 CG1 ILE A 11 -3.652 2.221 3.685 1.00 0.00 C ATOM 111 CG2 ILE A 11 -4.376 0.346 5.170 1.00 0.00 C ATOM 112 CD1 ILE A 11 -2.420 1.884 2.879 1.00 0.00 C ATOM 0 H ILE A 11 -3.022 1.659 7.517 1.00 0.00 H new ATOM 0 HA ILE A 11 -3.949 3.685 5.750 1.00 0.00 H new ATOM 0 HB ILE A 11 -2.588 1.470 5.384 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -4.531 1.835 3.168 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -3.760 3.305 3.732 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -3.953 -0.350 4.445 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -4.289 -0.075 6.171 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -5.427 0.516 4.938 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -2.509 2.314 1.881 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -1.539 2.293 3.373 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -2.322 0.801 2.800 1.00 0.00 H new ATOM 124 N ASP A 12 -6.387 2.258 5.138 1.00 0.00 N ATOM 125 CA ASP A 12 -7.840 2.145 5.137 1.00 0.00 C ATOM 126 C ASP A 12 -8.290 0.861 4.451 1.00 0.00 C ATOM 127 O ASP A 12 -9.278 0.843 3.717 1.00 0.00 O ATOM 128 CB ASP A 12 -8.436 3.350 4.428 1.00 0.00 C ATOM 129 CG ASP A 12 -9.203 4.260 5.367 1.00 0.00 C ATOM 130 OD1 ASP A 12 -10.001 3.741 6.176 1.00 0.00 O ATOM 131 OD2 ASP A 12 -9.004 5.491 5.295 1.00 0.00 O ATOM 0 H ASP A 12 -5.948 2.070 4.237 1.00 0.00 H new ATOM 0 HA ASP A 12 -8.189 2.114 6.169 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -7.637 3.917 3.950 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -9.102 3.008 3.636 1.00 0.00 H new ATOM 136 N THR A 13 -7.559 -0.207 4.700 1.00 0.00 N ATOM 137 CA THR A 13 -7.873 -1.509 4.112 1.00 0.00 C ATOM 138 C THR A 13 -8.952 -2.242 4.911 1.00 0.00 C ATOM 139 O THR A 13 -9.256 -3.401 4.630 1.00 0.00 O ATOM 140 CB THR A 13 -6.624 -2.388 4.033 1.00 0.00 C ATOM 141 OG1 THR A 13 -6.172 -2.735 5.330 1.00 0.00 O ATOM 142 CG2 THR A 13 -5.464 -1.752 3.302 1.00 0.00 C ATOM 0 H THR A 13 -6.739 -0.206 5.307 1.00 0.00 H new ATOM 0 HA THR A 13 -8.249 -1.320 3.106 1.00 0.00 H new ATOM 0 HB THR A 13 -6.939 -3.265 3.468 1.00 0.00 H new ATOM 0 HG1 THR A 13 -5.291 -3.160 5.267 1.00 0.00 H new ATOM 0 HG21 THR A 13 -4.619 -2.441 3.291 1.00 0.00 H new ATOM 0 HG22 THR A 13 -5.760 -1.525 2.278 1.00 0.00 H new ATOM 0 HG23 THR A 13 -5.175 -0.831 3.809 1.00 0.00 H new ATOM 150 N ASP A 14 -9.525 -1.574 5.910 1.00 0.00 N ATOM 151 CA ASP A 14 -10.559 -2.187 6.739 1.00 0.00 C ATOM 152 C ASP A 14 -11.821 -2.487 5.938 1.00 0.00 C ATOM 153 O ASP A 14 -12.693 -3.230 6.389 1.00 0.00 O ATOM 154 CB ASP A 14 -10.892 -1.283 7.929 1.00 0.00 C ATOM 155 CG ASP A 14 -10.776 -2.007 9.256 1.00 0.00 C ATOM 156 OD1 ASP A 14 -9.676 -2.510 9.563 1.00 0.00 O ATOM 157 OD2 ASP A 14 -11.787 -2.070 9.987 1.00 0.00 O ATOM 0 H ASP A 14 -9.292 -0.614 6.164 1.00 0.00 H new ATOM 0 HA ASP A 14 -10.166 -3.135 7.107 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -10.222 -0.424 7.927 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -11.905 -0.897 7.816 1.00 0.00 H new ATOM 162 N PHE A 15 -11.914 -1.905 4.753 1.00 0.00 N ATOM 163 CA PHE A 15 -13.072 -2.108 3.888 1.00 0.00 C ATOM 164 C PHE A 15 -12.663 -2.601 2.499 1.00 0.00 C ATOM 165 O PHE A 15 -13.516 -2.967 1.690 1.00 0.00 O ATOM 166 CB PHE A 15 -13.870 -0.810 3.761 1.00 0.00 C ATOM 167 CG PHE A 15 -13.018 0.401 3.505 1.00 0.00 C ATOM 168 CD1 PHE A 15 -12.172 0.455 2.407 1.00 0.00 C ATOM 169 CD2 PHE A 15 -13.061 1.487 4.365 1.00 0.00 C ATOM 170 CE1 PHE A 15 -11.390 1.569 2.171 1.00 0.00 C ATOM 171 CE2 PHE A 15 -12.281 2.604 4.134 1.00 0.00 C ATOM 172 CZ PHE A 15 -11.445 2.645 3.035 1.00 0.00 C ATOM 0 H PHE A 15 -11.202 -1.287 4.365 1.00 0.00 H new ATOM 0 HA PHE A 15 -13.694 -2.876 4.348 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -14.590 -0.915 2.949 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -14.441 -0.654 4.676 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -12.124 -0.384 1.729 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -13.712 1.460 5.226 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -10.736 1.598 1.312 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -12.325 3.444 4.812 1.00 0.00 H new ATOM 0 HZ PHE A 15 -10.835 3.517 2.852 1.00 0.00 H new ATOM 182 N ILE A 16 -11.362 -2.598 2.219 1.00 0.00 N ATOM 183 CA ILE A 16 -10.861 -3.029 0.931 1.00 0.00 C ATOM 184 C ILE A 16 -10.986 -4.538 0.762 1.00 0.00 C ATOM 185 O ILE A 16 -10.817 -5.303 1.711 1.00 0.00 O ATOM 186 CB ILE A 16 -9.390 -2.601 0.744 1.00 0.00 C ATOM 187 CG1 ILE A 16 -9.097 -2.346 -0.730 1.00 0.00 C ATOM 188 CG2 ILE A 16 -8.437 -3.648 1.307 1.00 0.00 C ATOM 189 CD1 ILE A 16 -8.251 -1.117 -0.970 1.00 0.00 C ATOM 0 H ILE A 16 -10.639 -2.300 2.874 1.00 0.00 H new ATOM 0 HA ILE A 16 -11.471 -2.547 0.167 1.00 0.00 H new ATOM 0 HB ILE A 16 -9.233 -1.675 1.297 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -8.589 -3.215 -1.147 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -10.040 -2.240 -1.267 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -7.408 -3.319 1.161 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -8.628 -3.779 2.372 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -8.592 -4.596 0.791 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -8.081 -0.996 -2.040 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -8.767 -0.239 -0.583 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -7.294 -1.229 -0.461 1.00 0.00 H new ATOM 201 N ASP A 17 -11.275 -4.950 -0.461 1.00 0.00 N ATOM 202 CA ASP A 17 -11.419 -6.359 -0.789 1.00 0.00 C ATOM 203 C ASP A 17 -10.189 -6.863 -1.527 1.00 0.00 C ATOM 204 O ASP A 17 -9.728 -6.247 -2.489 1.00 0.00 O ATOM 205 CB ASP A 17 -12.669 -6.586 -1.638 1.00 0.00 C ATOM 206 CG ASP A 17 -13.318 -7.929 -1.365 1.00 0.00 C ATOM 207 OD1 ASP A 17 -12.618 -8.837 -0.869 1.00 0.00 O ATOM 208 OD2 ASP A 17 -14.527 -8.071 -1.646 1.00 0.00 O ATOM 0 H ASP A 17 -11.416 -4.321 -1.251 1.00 0.00 H new ATOM 0 HA ASP A 17 -11.522 -6.917 0.142 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -13.388 -5.791 -1.440 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -12.405 -6.521 -2.693 1.00 0.00 H new ATOM 213 N GLU A 18 -9.664 -7.986 -1.068 1.00 0.00 N ATOM 214 CA GLU A 18 -8.482 -8.588 -1.674 1.00 0.00 C ATOM 215 C GLU A 18 -8.761 -9.050 -3.104 1.00 0.00 C ATOM 216 O GLU A 18 -7.834 -9.333 -3.862 1.00 0.00 O ATOM 217 CB GLU A 18 -7.998 -9.769 -0.833 1.00 0.00 C ATOM 218 CG GLU A 18 -7.781 -9.424 0.632 1.00 0.00 C ATOM 219 CD GLU A 18 -8.332 -10.482 1.569 1.00 0.00 C ATOM 220 OE1 GLU A 18 -8.312 -11.674 1.196 1.00 0.00 O ATOM 221 OE2 GLU A 18 -8.783 -10.118 2.675 1.00 0.00 O ATOM 0 H GLU A 18 -10.038 -8.504 -0.273 1.00 0.00 H new ATOM 0 HA GLU A 18 -7.703 -7.826 -1.709 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -8.726 -10.577 -0.903 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -7.064 -10.144 -1.252 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -6.714 -9.300 0.818 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -8.256 -8.468 0.850 1.00 0.00 H new ATOM 228 N GLU A 19 -10.038 -9.125 -3.470 1.00 0.00 N ATOM 229 CA GLU A 19 -10.422 -9.554 -4.811 1.00 0.00 C ATOM 230 C GLU A 19 -10.557 -8.358 -5.748 1.00 0.00 C ATOM 231 O GLU A 19 -10.406 -8.490 -6.963 1.00 0.00 O ATOM 232 CB GLU A 19 -11.739 -10.331 -4.762 1.00 0.00 C ATOM 233 CG GLU A 19 -12.886 -9.546 -4.146 1.00 0.00 C ATOM 234 CD GLU A 19 -14.204 -9.785 -4.855 1.00 0.00 C ATOM 235 OE1 GLU A 19 -14.195 -9.910 -6.097 1.00 0.00 O ATOM 236 OE2 GLU A 19 -15.245 -9.849 -4.167 1.00 0.00 O ATOM 0 H GLU A 19 -10.822 -8.895 -2.859 1.00 0.00 H new ATOM 0 HA GLU A 19 -9.638 -10.206 -5.196 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -12.015 -10.627 -5.774 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -11.589 -11.248 -4.192 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -12.987 -9.822 -3.096 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -12.650 -8.482 -4.175 1.00 0.00 H new ATOM 243 N VAL A 20 -10.848 -7.194 -5.177 1.00 0.00 N ATOM 244 CA VAL A 20 -11.009 -5.980 -5.950 1.00 0.00 C ATOM 245 C VAL A 20 -9.661 -5.451 -6.437 1.00 0.00 C ATOM 246 O VAL A 20 -9.455 -5.263 -7.638 1.00 0.00 O ATOM 247 CB VAL A 20 -11.713 -4.904 -5.106 1.00 0.00 C ATOM 248 CG1 VAL A 20 -11.749 -3.582 -5.838 1.00 0.00 C ATOM 249 CG2 VAL A 20 -13.119 -5.354 -4.736 1.00 0.00 C ATOM 0 H VAL A 20 -10.977 -7.071 -4.173 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.620 -6.217 -6.821 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.143 -4.764 -4.187 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -12.252 -2.838 -5.220 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -10.731 -3.253 -6.046 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -12.291 -3.700 -6.777 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -13.603 -4.581 -4.139 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -13.697 -5.526 -5.644 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.066 -6.278 -4.160 1.00 0.00 H new ATOM 259 N LEU A 21 -8.746 -5.212 -5.503 1.00 0.00 N ATOM 260 CA LEU A 21 -7.428 -4.704 -5.852 1.00 0.00 C ATOM 261 C LEU A 21 -6.691 -5.696 -6.746 1.00 0.00 C ATOM 262 O LEU A 21 -5.863 -5.308 -7.571 1.00 0.00 O ATOM 263 CB LEU A 21 -6.616 -4.408 -4.585 1.00 0.00 C ATOM 264 CG LEU A 21 -5.881 -5.604 -3.979 1.00 0.00 C ATOM 265 CD1 LEU A 21 -4.478 -5.704 -4.551 1.00 0.00 C ATOM 266 CD2 LEU A 21 -5.833 -5.490 -2.462 1.00 0.00 C ATOM 0 H LEU A 21 -8.893 -5.361 -4.505 1.00 0.00 H new ATOM 0 HA LEU A 21 -7.551 -3.773 -6.406 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -5.885 -3.634 -4.816 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -7.288 -3.997 -3.832 1.00 0.00 H new ATOM 0 HG LEU A 21 -6.426 -6.512 -4.236 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -3.966 -6.560 -4.111 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -4.534 -5.831 -5.632 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -3.926 -4.793 -4.321 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -5.306 -6.350 -2.049 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -5.310 -4.575 -2.182 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -6.848 -5.463 -2.067 1.00 0.00 H new ATOM 278 N MET A 22 -7.003 -6.978 -6.582 1.00 0.00 N ATOM 279 CA MET A 22 -6.377 -8.024 -7.381 1.00 0.00 C ATOM 280 C MET A 22 -6.712 -7.837 -8.856 1.00 0.00 C ATOM 281 O MET A 22 -5.822 -7.803 -9.705 1.00 0.00 O ATOM 282 CB MET A 22 -6.838 -9.405 -6.912 1.00 0.00 C ATOM 283 CG MET A 22 -5.950 -10.540 -7.397 1.00 0.00 C ATOM 284 SD MET A 22 -5.320 -11.562 -6.051 1.00 0.00 S ATOM 285 CE MET A 22 -4.706 -10.307 -4.930 1.00 0.00 C ATOM 0 H MET A 22 -7.685 -7.316 -5.903 1.00 0.00 H new ATOM 0 HA MET A 22 -5.297 -7.953 -7.253 1.00 0.00 H new ATOM 0 HB2 MET A 22 -6.868 -9.418 -5.822 1.00 0.00 H new ATOM 0 HB3 MET A 22 -7.856 -9.577 -7.261 1.00 0.00 H new ATOM 0 HG2 MET A 22 -6.514 -11.166 -8.088 1.00 0.00 H new ATOM 0 HG3 MET A 22 -5.111 -10.125 -7.955 1.00 0.00 H new ATOM 0 HE1 MET A 22 -3.680 -10.543 -4.646 1.00 0.00 H new ATOM 0 HE2 MET A 22 -4.732 -9.335 -5.423 1.00 0.00 H new ATOM 0 HE3 MET A 22 -5.332 -10.278 -4.038 1.00 0.00 H new ATOM 295 N SER A 23 -8.001 -7.705 -9.155 1.00 0.00 N ATOM 296 CA SER A 23 -8.449 -7.511 -10.528 1.00 0.00 C ATOM 297 C SER A 23 -7.790 -6.276 -11.131 1.00 0.00 C ATOM 298 O SER A 23 -7.450 -6.254 -12.315 1.00 0.00 O ATOM 299 CB SER A 23 -9.971 -7.371 -10.579 1.00 0.00 C ATOM 300 OG SER A 23 -10.601 -8.639 -10.546 1.00 0.00 O ATOM 0 H SER A 23 -8.752 -7.729 -8.465 1.00 0.00 H new ATOM 0 HA SER A 23 -8.159 -8.385 -11.111 1.00 0.00 H new ATOM 0 HB2 SER A 23 -10.312 -6.770 -9.736 1.00 0.00 H new ATOM 0 HB3 SER A 23 -10.260 -6.841 -11.487 1.00 0.00 H new ATOM 0 HG SER A 23 -11.573 -8.522 -10.578 1.00 0.00 H new ATOM 306 N LEU A 24 -7.606 -5.252 -10.305 1.00 0.00 N ATOM 307 CA LEU A 24 -6.979 -4.014 -10.751 1.00 0.00 C ATOM 308 C LEU A 24 -5.475 -4.207 -10.936 1.00 0.00 C ATOM 309 O LEU A 24 -4.846 -3.518 -11.737 1.00 0.00 O ATOM 310 CB LEU A 24 -7.242 -2.892 -9.744 1.00 0.00 C ATOM 311 CG LEU A 24 -8.705 -2.458 -9.626 1.00 0.00 C ATOM 312 CD1 LEU A 24 -8.839 -1.293 -8.658 1.00 0.00 C ATOM 313 CD2 LEU A 24 -9.261 -2.085 -10.991 1.00 0.00 C ATOM 0 H LEU A 24 -7.882 -5.255 -9.323 1.00 0.00 H new ATOM 0 HA LEU A 24 -7.415 -3.738 -11.711 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -6.895 -3.216 -8.763 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -6.643 -2.025 -10.024 1.00 0.00 H new ATOM 0 HG LEU A 24 -9.283 -3.296 -9.237 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -9.886 -0.998 -8.587 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -8.479 -1.594 -7.674 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -8.248 -0.451 -9.018 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -10.302 -1.779 -10.889 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -8.680 -1.262 -11.408 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -9.200 -2.946 -11.656 1.00 0.00 H new ATOM 325 N VAL A 25 -4.908 -5.152 -10.190 1.00 0.00 N ATOM 326 CA VAL A 25 -3.493 -5.443 -10.266 1.00 0.00 C ATOM 327 C VAL A 25 -3.142 -6.077 -11.612 1.00 0.00 C ATOM 328 O VAL A 25 -2.152 -5.710 -12.243 1.00 0.00 O ATOM 329 CB VAL A 25 -3.090 -6.376 -9.102 1.00 0.00 C ATOM 330 CG1 VAL A 25 -1.962 -7.313 -9.491 1.00 0.00 C ATOM 331 CG2 VAL A 25 -2.714 -5.558 -7.877 1.00 0.00 C ATOM 0 H VAL A 25 -5.419 -5.730 -9.523 1.00 0.00 H new ATOM 0 HA VAL A 25 -2.936 -4.510 -10.181 1.00 0.00 H new ATOM 0 HB VAL A 25 -3.953 -6.996 -8.861 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.710 -7.951 -8.644 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.277 -7.933 -10.331 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.087 -6.730 -9.778 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -2.432 -6.228 -7.065 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -1.874 -4.907 -8.118 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -3.566 -4.952 -7.569 1.00 0.00 H new ATOM 341 N ILE A 26 -3.964 -7.026 -12.046 1.00 0.00 N ATOM 342 CA ILE A 26 -3.745 -7.705 -13.317 1.00 0.00 C ATOM 343 C ILE A 26 -4.066 -6.781 -14.485 1.00 0.00 C ATOM 344 O ILE A 26 -3.420 -6.832 -15.531 1.00 0.00 O ATOM 345 CB ILE A 26 -4.614 -8.978 -13.431 1.00 0.00 C ATOM 346 CG1 ILE A 26 -4.116 -10.046 -12.461 1.00 0.00 C ATOM 347 CG2 ILE A 26 -4.615 -9.509 -14.859 1.00 0.00 C ATOM 348 CD1 ILE A 26 -4.517 -9.785 -11.029 1.00 0.00 C ATOM 0 H ILE A 26 -4.789 -7.342 -11.536 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.693 -7.988 -13.353 1.00 0.00 H new ATOM 0 HB ILE A 26 -5.639 -8.719 -13.168 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -4.505 -11.017 -12.769 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -3.029 -10.104 -12.522 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -5.233 -10.405 -14.914 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -5.017 -8.749 -15.529 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -3.595 -9.753 -15.157 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.131 -10.581 -10.392 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -4.106 -8.829 -10.704 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -5.604 -9.756 -10.955 1.00 0.00 H new ATOM 360 N GLU A 27 -5.082 -5.950 -14.297 1.00 0.00 N ATOM 361 CA GLU A 27 -5.513 -5.023 -15.336 1.00 0.00 C ATOM 362 C GLU A 27 -4.475 -3.931 -15.580 1.00 0.00 C ATOM 363 O GLU A 27 -4.260 -3.517 -16.719 1.00 0.00 O ATOM 364 CB GLU A 27 -6.853 -4.391 -14.957 1.00 0.00 C ATOM 365 CG GLU A 27 -7.654 -3.901 -16.152 1.00 0.00 C ATOM 366 CD GLU A 27 -9.000 -3.327 -15.756 1.00 0.00 C ATOM 367 OE1 GLU A 27 -9.839 -4.089 -15.230 1.00 0.00 O ATOM 368 OE2 GLU A 27 -9.216 -2.116 -15.972 1.00 0.00 O ATOM 0 H GLU A 27 -5.624 -5.898 -13.434 1.00 0.00 H new ATOM 0 HA GLU A 27 -5.628 -5.591 -16.259 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -7.447 -5.121 -14.407 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -6.673 -3.554 -14.283 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -7.081 -3.140 -16.682 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -7.806 -4.727 -16.847 1.00 0.00 H new ATOM 375 N MET A 28 -3.839 -3.461 -14.512 1.00 0.00 N ATOM 376 CA MET A 28 -2.838 -2.415 -14.626 1.00 0.00 C ATOM 377 C MET A 28 -1.465 -3.002 -14.938 1.00 0.00 C ATOM 378 O MET A 28 -0.713 -2.457 -15.745 1.00 0.00 O ATOM 379 CB MET A 28 -2.785 -1.614 -13.326 1.00 0.00 C ATOM 380 CG MET A 28 -2.872 -0.114 -13.536 1.00 0.00 C ATOM 381 SD MET A 28 -1.897 0.815 -12.337 1.00 0.00 S ATOM 382 CE MET A 28 -3.069 0.958 -10.990 1.00 0.00 C ATOM 0 H MET A 28 -4.001 -3.790 -13.560 1.00 0.00 H new ATOM 0 HA MET A 28 -3.117 -1.756 -15.448 1.00 0.00 H new ATOM 0 HB2 MET A 28 -3.604 -1.931 -12.680 1.00 0.00 H new ATOM 0 HB3 MET A 28 -1.858 -1.847 -12.803 1.00 0.00 H new ATOM 0 HG2 MET A 28 -2.530 0.128 -14.542 1.00 0.00 H new ATOM 0 HG3 MET A 28 -3.914 0.198 -13.470 1.00 0.00 H new ATOM 0 HE1 MET A 28 -3.304 2.009 -10.822 1.00 0.00 H new ATOM 0 HE2 MET A 28 -3.982 0.418 -11.243 1.00 0.00 H new ATOM 0 HE3 MET A 28 -2.636 0.534 -10.084 1.00 0.00 H new ATOM 392 N GLY A 29 -1.145 -4.111 -14.283 1.00 0.00 N ATOM 393 CA GLY A 29 0.137 -4.752 -14.489 1.00 0.00 C ATOM 394 C GLY A 29 0.972 -4.724 -13.230 1.00 0.00 C ATOM 395 O GLY A 29 2.178 -4.480 -13.271 1.00 0.00 O ATOM 0 H GLY A 29 -1.754 -4.578 -13.611 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -0.016 -5.784 -14.804 1.00 0.00 H new ATOM 0 HA3 GLY A 29 0.672 -4.249 -15.295 1.00 0.00 H new ATOM 399 N LEU A 30 0.309 -4.954 -12.106 1.00 0.00 N ATOM 400 CA LEU A 30 0.957 -4.941 -10.806 1.00 0.00 C ATOM 401 C LEU A 30 1.435 -6.333 -10.393 1.00 0.00 C ATOM 402 O LEU A 30 1.802 -6.553 -9.239 1.00 0.00 O ATOM 403 CB LEU A 30 -0.016 -4.385 -9.777 1.00 0.00 C ATOM 404 CG LEU A 30 -0.705 -3.086 -10.191 1.00 0.00 C ATOM 405 CD1 LEU A 30 -1.214 -2.360 -8.968 1.00 0.00 C ATOM 406 CD2 LEU A 30 0.240 -2.191 -10.983 1.00 0.00 C ATOM 0 H LEU A 30 -0.691 -5.154 -12.071 1.00 0.00 H new ATOM 0 HA LEU A 30 1.842 -4.307 -10.865 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.779 -5.137 -9.574 1.00 0.00 H new ATOM 0 HB3 LEU A 30 0.520 -4.215 -8.844 1.00 0.00 H new ATOM 0 HG LEU A 30 -1.548 -3.336 -10.835 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -1.704 -1.435 -9.272 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.928 -2.992 -8.440 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -0.378 -2.128 -8.308 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.278 -1.274 -11.264 1.00 0.00 H new ATOM 0 HD22 LEU A 30 1.107 -1.945 -10.370 1.00 0.00 H new ATOM 0 HD23 LEU A 30 0.567 -2.713 -11.882 1.00 0.00 H new ATOM 418 N ASP A 31 1.431 -7.268 -11.339 1.00 0.00 N ATOM 419 CA ASP A 31 1.868 -8.633 -11.066 1.00 0.00 C ATOM 420 C ASP A 31 2.947 -9.070 -12.053 1.00 0.00 C ATOM 421 O ASP A 31 3.118 -10.261 -12.312 1.00 0.00 O ATOM 422 CB ASP A 31 0.679 -9.594 -11.134 1.00 0.00 C ATOM 423 CG ASP A 31 -0.024 -9.550 -12.476 1.00 0.00 C ATOM 424 OD1 ASP A 31 0.101 -8.524 -13.178 1.00 0.00 O ATOM 425 OD2 ASP A 31 -0.699 -10.540 -12.826 1.00 0.00 O ATOM 0 H ASP A 31 1.130 -7.105 -12.300 1.00 0.00 H new ATOM 0 HA ASP A 31 2.291 -8.657 -10.062 1.00 0.00 H new ATOM 0 HB2 ASP A 31 1.025 -10.610 -10.941 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -0.032 -9.344 -10.346 1.00 0.00 H new ATOM 430 N ARG A 32 3.675 -8.099 -12.598 1.00 0.00 N ATOM 431 CA ARG A 32 4.738 -8.385 -13.556 1.00 0.00 C ATOM 432 C ARG A 32 5.443 -7.101 -13.984 1.00 0.00 C ATOM 433 O ARG A 32 5.506 -6.779 -15.170 1.00 0.00 O ATOM 434 CB ARG A 32 4.169 -9.103 -14.782 1.00 0.00 C ATOM 435 CG ARG A 32 5.182 -9.984 -15.494 1.00 0.00 C ATOM 436 CD ARG A 32 4.778 -10.243 -16.937 1.00 0.00 C ATOM 437 NE ARG A 32 5.259 -11.536 -17.418 1.00 0.00 N ATOM 438 CZ ARG A 32 5.271 -11.892 -18.701 1.00 0.00 C ATOM 439 NH1 ARG A 32 4.826 -11.056 -19.632 1.00 0.00 N ATOM 440 NH2 ARG A 32 5.727 -13.086 -19.053 1.00 0.00 N ATOM 0 H ARG A 32 3.548 -7.108 -12.393 1.00 0.00 H new ATOM 0 HA ARG A 32 5.467 -9.034 -13.071 1.00 0.00 H new ATOM 0 HB2 ARG A 32 3.321 -9.714 -14.474 1.00 0.00 H new ATOM 0 HB3 ARG A 32 3.788 -8.361 -15.484 1.00 0.00 H new ATOM 0 HG2 ARG A 32 6.162 -9.507 -15.469 1.00 0.00 H new ATOM 0 HG3 ARG A 32 5.276 -10.933 -14.965 1.00 0.00 H new ATOM 0 HD2 ARG A 32 3.692 -10.206 -17.021 1.00 0.00 H new ATOM 0 HD3 ARG A 32 5.174 -9.450 -17.572 1.00 0.00 H new ATOM 0 HE ARG A 32 5.606 -12.205 -16.731 1.00 0.00 H new ATOM 0 HH11 ARG A 32 4.473 -10.137 -19.365 1.00 0.00 H new ATOM 0 HH12 ARG A 32 4.837 -11.333 -20.614 1.00 0.00 H new ATOM 0 HH21 ARG A 32 6.069 -13.732 -18.341 1.00 0.00 H new ATOM 0 HH22 ARG A 32 5.736 -13.359 -20.036 1.00 0.00 H new ATOM 454 N ILE A 33 5.972 -6.370 -13.007 1.00 0.00 N ATOM 455 CA ILE A 33 6.672 -5.121 -13.282 1.00 0.00 C ATOM 456 C ILE A 33 8.171 -5.352 -13.440 1.00 0.00 C ATOM 457 O ILE A 33 8.774 -6.121 -12.691 1.00 0.00 O ATOM 458 CB ILE A 33 6.438 -4.090 -12.160 1.00 0.00 C ATOM 459 CG1 ILE A 33 4.947 -3.980 -11.841 1.00 0.00 C ATOM 460 CG2 ILE A 33 7.003 -2.735 -12.560 1.00 0.00 C ATOM 461 CD1 ILE A 33 4.648 -3.092 -10.651 1.00 0.00 C ATOM 0 H ILE A 33 5.929 -6.621 -12.019 1.00 0.00 H new ATOM 0 HA ILE A 33 6.268 -4.731 -14.216 1.00 0.00 H new ATOM 0 HB ILE A 33 6.957 -4.427 -11.263 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.424 -3.591 -12.715 1.00 0.00 H new ATOM 0 HG13 ILE A 33 4.550 -4.977 -11.649 1.00 0.00 H new ATOM 0 HG21 ILE A 33 6.830 -2.018 -11.758 1.00 0.00 H new ATOM 0 HG22 ILE A 33 8.074 -2.826 -12.741 1.00 0.00 H new ATOM 0 HG23 ILE A 33 6.510 -2.389 -13.469 1.00 0.00 H new ATOM 0 HD11 ILE A 33 3.572 -3.060 -10.482 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.142 -3.492 -9.766 1.00 0.00 H new ATOM 0 HD13 ILE A 33 5.015 -2.085 -10.848 1.00 0.00 H new ATOM 473 N LYS A 34 8.767 -4.680 -14.420 1.00 0.00 N ATOM 474 CA LYS A 34 10.196 -4.811 -14.677 1.00 0.00 C ATOM 475 C LYS A 34 11.005 -3.988 -13.679 1.00 0.00 C ATOM 476 O LYS A 34 11.848 -4.521 -12.958 1.00 0.00 O ATOM 477 CB LYS A 34 10.522 -4.365 -16.103 1.00 0.00 C ATOM 478 CG LYS A 34 11.854 -4.887 -16.616 1.00 0.00 C ATOM 479 CD LYS A 34 12.159 -4.362 -18.010 1.00 0.00 C ATOM 480 CE LYS A 34 13.123 -5.274 -18.752 1.00 0.00 C ATOM 481 NZ LYS A 34 14.536 -5.040 -18.342 1.00 0.00 N ATOM 0 H LYS A 34 8.282 -4.040 -15.049 1.00 0.00 H new ATOM 0 HA LYS A 34 10.466 -5.861 -14.561 1.00 0.00 H new ATOM 0 HB2 LYS A 34 9.728 -4.702 -16.770 1.00 0.00 H new ATOM 0 HB3 LYS A 34 10.530 -3.276 -16.141 1.00 0.00 H new ATOM 0 HG2 LYS A 34 12.650 -4.591 -15.932 1.00 0.00 H new ATOM 0 HG3 LYS A 34 11.837 -5.977 -16.632 1.00 0.00 H new ATOM 0 HD2 LYS A 34 11.232 -4.273 -18.577 1.00 0.00 H new ATOM 0 HD3 LYS A 34 12.586 -3.362 -17.938 1.00 0.00 H new ATOM 0 HE2 LYS A 34 12.857 -6.314 -18.562 1.00 0.00 H new ATOM 0 HE3 LYS A 34 13.024 -5.110 -19.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 15.162 -5.681 -18.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 14.798 -4.054 -18.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 14.636 -5.221 -17.323 1.00 0.00 H new ATOM 495 N GLU A 35 10.739 -2.686 -13.641 1.00 0.00 N ATOM 496 CA GLU A 35 11.440 -1.788 -12.731 1.00 0.00 C ATOM 497 C GLU A 35 10.454 -0.902 -11.977 1.00 0.00 C ATOM 498 O GLU A 35 9.722 -0.117 -12.581 1.00 0.00 O ATOM 499 CB GLU A 35 12.436 -0.921 -13.504 1.00 0.00 C ATOM 500 CG GLU A 35 13.543 -1.717 -14.175 1.00 0.00 C ATOM 501 CD GLU A 35 14.859 -0.966 -14.215 1.00 0.00 C ATOM 502 OE1 GLU A 35 15.186 -0.285 -13.220 1.00 0.00 O ATOM 503 OE2 GLU A 35 15.565 -1.058 -15.242 1.00 0.00 O ATOM 0 H GLU A 35 10.043 -2.230 -14.230 1.00 0.00 H new ATOM 0 HA GLU A 35 11.984 -2.395 -12.007 1.00 0.00 H new ATOM 0 HB2 GLU A 35 11.898 -0.352 -14.262 1.00 0.00 H new ATOM 0 HB3 GLU A 35 12.882 -0.198 -12.821 1.00 0.00 H new ATOM 0 HG2 GLU A 35 13.682 -2.658 -13.643 1.00 0.00 H new ATOM 0 HG3 GLU A 35 13.241 -1.967 -15.192 1.00 0.00 H new ATOM 510 N LEU A 36 10.438 -1.034 -10.655 1.00 0.00 N ATOM 511 CA LEU A 36 9.540 -0.245 -9.819 1.00 0.00 C ATOM 512 C LEU A 36 10.039 1.194 -9.690 1.00 0.00 C ATOM 513 O LEU A 36 11.158 1.430 -9.231 1.00 0.00 O ATOM 514 CB LEU A 36 9.411 -0.881 -8.434 1.00 0.00 C ATOM 515 CG LEU A 36 8.117 -0.552 -7.686 1.00 0.00 C ATOM 516 CD1 LEU A 36 6.903 -0.876 -8.546 1.00 0.00 C ATOM 517 CD2 LEU A 36 8.059 -1.311 -6.369 1.00 0.00 C ATOM 0 H LEU A 36 11.036 -1.679 -10.139 1.00 0.00 H new ATOM 0 HA LEU A 36 8.560 -0.228 -10.295 1.00 0.00 H new ATOM 0 HB2 LEU A 36 9.486 -1.963 -8.540 1.00 0.00 H new ATOM 0 HB3 LEU A 36 10.256 -0.561 -7.824 1.00 0.00 H new ATOM 0 HG LEU A 36 8.105 0.516 -7.470 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.993 -0.635 -7.996 1.00 0.00 H new ATOM 0 HD12 LEU A 36 6.939 -0.288 -9.463 1.00 0.00 H new ATOM 0 HD13 LEU A 36 6.906 -1.937 -8.795 1.00 0.00 H new ATOM 0 HD21 LEU A 36 7.133 -1.067 -5.849 1.00 0.00 H new ATOM 0 HD22 LEU A 36 8.093 -2.383 -6.565 1.00 0.00 H new ATOM 0 HD23 LEU A 36 8.909 -1.028 -5.748 1.00 0.00 H new ATOM 529 N PRO A 37 9.217 2.181 -10.092 1.00 0.00 N ATOM 530 CA PRO A 37 9.588 3.598 -10.017 1.00 0.00 C ATOM 531 C PRO A 37 9.660 4.106 -8.580 1.00 0.00 C ATOM 532 O PRO A 37 9.172 3.456 -7.655 1.00 0.00 O ATOM 533 CB PRO A 37 8.462 4.303 -10.776 1.00 0.00 C ATOM 534 CG PRO A 37 7.297 3.385 -10.661 1.00 0.00 C ATOM 535 CD PRO A 37 7.865 1.995 -10.654 1.00 0.00 C ATOM 0 HA PRO A 37 10.579 3.780 -10.432 1.00 0.00 H new ATOM 0 HB2 PRO A 37 8.242 5.278 -10.342 1.00 0.00 H new ATOM 0 HB3 PRO A 37 8.732 4.472 -11.818 1.00 0.00 H new ATOM 0 HG2 PRO A 37 6.734 3.581 -9.748 1.00 0.00 H new ATOM 0 HG3 PRO A 37 6.609 3.521 -11.495 1.00 0.00 H new ATOM 0 HD2 PRO A 37 7.266 1.319 -10.044 1.00 0.00 H new ATOM 0 HD3 PRO A 37 7.902 1.571 -11.657 1.00 0.00 H new ATOM 543 N GLU A 38 10.275 5.270 -8.403 1.00 0.00 N ATOM 544 CA GLU A 38 10.416 5.871 -7.080 1.00 0.00 C ATOM 545 C GLU A 38 9.145 6.603 -6.671 1.00 0.00 C ATOM 546 O GLU A 38 8.466 7.199 -7.506 1.00 0.00 O ATOM 547 CB GLU A 38 11.588 6.852 -7.068 1.00 0.00 C ATOM 548 CG GLU A 38 12.929 6.196 -6.787 1.00 0.00 C ATOM 549 CD GLU A 38 13.495 5.482 -7.999 1.00 0.00 C ATOM 550 OE1 GLU A 38 13.339 6.005 -9.122 1.00 0.00 O ATOM 551 OE2 GLU A 38 14.095 4.401 -7.825 1.00 0.00 O ATOM 0 H GLU A 38 10.685 5.818 -9.160 1.00 0.00 H new ATOM 0 HA GLU A 38 10.602 5.067 -6.368 1.00 0.00 H new ATOM 0 HB2 GLU A 38 11.636 7.359 -8.032 1.00 0.00 H new ATOM 0 HB3 GLU A 38 11.402 7.617 -6.314 1.00 0.00 H new ATOM 0 HG2 GLU A 38 13.637 6.954 -6.453 1.00 0.00 H new ATOM 0 HG3 GLU A 38 12.816 5.483 -5.970 1.00 0.00 H new ATOM 558 N LEU A 39 8.831 6.563 -5.380 1.00 0.00 N ATOM 559 CA LEU A 39 7.643 7.237 -4.872 1.00 0.00 C ATOM 560 C LEU A 39 8.015 8.296 -3.837 1.00 0.00 C ATOM 561 O LEU A 39 8.182 7.994 -2.657 1.00 0.00 O ATOM 562 CB LEU A 39 6.685 6.219 -4.250 1.00 0.00 C ATOM 563 CG LEU A 39 5.747 5.524 -5.237 1.00 0.00 C ATOM 564 CD1 LEU A 39 4.708 6.502 -5.761 1.00 0.00 C ATOM 565 CD2 LEU A 39 6.537 4.915 -6.385 1.00 0.00 C ATOM 0 H LEU A 39 9.379 6.075 -4.672 1.00 0.00 H new ATOM 0 HA LEU A 39 7.151 7.731 -5.709 1.00 0.00 H new ATOM 0 HB2 LEU A 39 7.272 5.459 -3.734 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.083 6.724 -3.495 1.00 0.00 H new ATOM 0 HG LEU A 39 5.229 4.720 -4.714 1.00 0.00 H new ATOM 0 HD11 LEU A 39 4.048 5.991 -6.462 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.121 6.890 -4.928 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.208 7.327 -6.269 1.00 0.00 H new ATOM 0 HD21 LEU A 39 5.853 4.425 -7.078 1.00 0.00 H new ATOM 0 HD22 LEU A 39 7.082 5.700 -6.909 1.00 0.00 H new ATOM 0 HD23 LEU A 39 7.243 4.183 -5.993 1.00 0.00 H new ATOM 577 N TRP A 40 8.127 9.539 -4.288 1.00 0.00 N ATOM 578 CA TRP A 40 8.459 10.649 -3.403 1.00 0.00 C ATOM 579 C TRP A 40 7.512 11.821 -3.627 1.00 0.00 C ATOM 580 O TRP A 40 7.068 12.061 -4.749 1.00 0.00 O ATOM 581 CB TRP A 40 9.904 11.090 -3.620 1.00 0.00 C ATOM 582 CG TRP A 40 10.898 10.024 -3.288 1.00 0.00 C ATOM 583 CD1 TRP A 40 11.961 9.634 -4.048 1.00 0.00 C ATOM 584 CD2 TRP A 40 10.918 9.205 -2.113 1.00 0.00 C ATOM 585 NE1 TRP A 40 12.642 8.623 -3.420 1.00 0.00 N ATOM 586 CE2 TRP A 40 12.022 8.340 -2.229 1.00 0.00 C ATOM 587 CE3 TRP A 40 10.111 9.120 -0.974 1.00 0.00 C ATOM 588 CZ2 TRP A 40 12.338 7.402 -1.248 1.00 0.00 C ATOM 589 CZ3 TRP A 40 10.425 8.189 -0.003 1.00 0.00 C ATOM 590 CH2 TRP A 40 11.530 7.340 -0.145 1.00 0.00 C ATOM 0 H TRP A 40 7.993 9.804 -5.264 1.00 0.00 H new ATOM 0 HA TRP A 40 8.347 10.308 -2.374 1.00 0.00 H new ATOM 0 HB2 TRP A 40 10.034 11.389 -4.660 1.00 0.00 H new ATOM 0 HB3 TRP A 40 10.105 11.969 -3.008 1.00 0.00 H new ATOM 0 HD1 TRP A 40 12.227 10.059 -5.004 1.00 0.00 H new ATOM 0 HE1 TRP A 40 13.475 8.157 -3.780 1.00 0.00 H new ATOM 0 HE3 TRP A 40 9.257 9.771 -0.856 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 13.190 6.747 -1.354 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 9.808 8.114 0.880 1.00 0.00 H new ATOM 0 HH2 TRP A 40 11.749 6.622 0.632 1.00 0.00 H new ATOM 601 N LEU A 41 7.207 12.543 -2.549 1.00 0.00 N ATOM 602 CA LEU A 41 6.305 13.700 -2.605 1.00 0.00 C ATOM 603 C LEU A 41 6.376 14.413 -3.956 1.00 0.00 C ATOM 604 O LEU A 41 5.352 14.655 -4.595 1.00 0.00 O ATOM 605 CB LEU A 41 6.636 14.687 -1.482 1.00 0.00 C ATOM 606 CG LEU A 41 8.118 14.765 -1.099 1.00 0.00 C ATOM 607 CD1 LEU A 41 8.567 16.213 -0.985 1.00 0.00 C ATOM 608 CD2 LEU A 41 8.371 14.023 0.206 1.00 0.00 C ATOM 0 H LEU A 41 7.573 12.347 -1.618 1.00 0.00 H new ATOM 0 HA LEU A 41 5.289 13.326 -2.475 1.00 0.00 H new ATOM 0 HB2 LEU A 41 6.302 15.680 -1.782 1.00 0.00 H new ATOM 0 HB3 LEU A 41 6.062 14.412 -0.597 1.00 0.00 H new ATOM 0 HG LEU A 41 8.701 14.287 -1.886 1.00 0.00 H new ATOM 0 HD11 LEU A 41 9.622 16.246 -0.712 1.00 0.00 H new ATOM 0 HD12 LEU A 41 8.423 16.715 -1.942 1.00 0.00 H new ATOM 0 HD13 LEU A 41 7.978 16.717 -0.219 1.00 0.00 H new ATOM 0 HD21 LEU A 41 9.428 14.089 0.463 1.00 0.00 H new ATOM 0 HD22 LEU A 41 7.776 14.472 1.001 1.00 0.00 H new ATOM 0 HD23 LEU A 41 8.090 12.976 0.090 1.00 0.00 H new ATOM 620 N GLY A 42 7.590 14.736 -4.387 1.00 0.00 N ATOM 621 CA GLY A 42 7.776 15.409 -5.662 1.00 0.00 C ATOM 622 C GLY A 42 6.876 16.615 -5.834 1.00 0.00 C ATOM 623 O GLY A 42 7.077 17.646 -5.191 1.00 0.00 O ATOM 0 H GLY A 42 8.452 14.544 -3.876 1.00 0.00 H new ATOM 0 HA2 GLY A 42 8.816 15.723 -5.752 1.00 0.00 H new ATOM 0 HA3 GLY A 42 7.586 14.703 -6.470 1.00 0.00 H new ATOM 627 N GLN A 43 5.883 16.487 -6.708 1.00 0.00 N ATOM 628 CA GLN A 43 4.948 17.574 -6.972 1.00 0.00 C ATOM 629 C GLN A 43 4.360 18.121 -5.676 1.00 0.00 C ATOM 630 O GLN A 43 4.559 17.557 -4.601 1.00 0.00 O ATOM 631 CB GLN A 43 3.823 17.097 -7.895 1.00 0.00 C ATOM 632 CG GLN A 43 3.997 17.534 -9.340 1.00 0.00 C ATOM 633 CD GLN A 43 3.963 19.042 -9.500 1.00 0.00 C ATOM 634 OE1 GLN A 43 3.012 19.701 -9.082 1.00 0.00 O ATOM 635 NE2 GLN A 43 5.005 19.595 -10.109 1.00 0.00 N ATOM 0 H GLN A 43 5.705 15.639 -7.246 1.00 0.00 H new ATOM 0 HA GLN A 43 5.498 18.376 -7.464 1.00 0.00 H new ATOM 0 HB2 GLN A 43 3.769 16.009 -7.857 1.00 0.00 H new ATOM 0 HB3 GLN A 43 2.872 17.476 -7.521 1.00 0.00 H new ATOM 0 HG2 GLN A 43 4.945 17.153 -9.720 1.00 0.00 H new ATOM 0 HG3 GLN A 43 3.209 17.090 -9.948 1.00 0.00 H new ATOM 0 HE21 GLN A 43 5.772 19.010 -10.440 1.00 0.00 H new ATOM 0 HE22 GLN A 43 5.039 20.605 -10.246 1.00 0.00 H new ATOM 644 N ASN A 44 3.637 19.227 -5.791 1.00 0.00 N ATOM 645 CA ASN A 44 3.016 19.863 -4.634 1.00 0.00 C ATOM 646 C ASN A 44 1.491 19.778 -4.700 1.00 0.00 C ATOM 647 O ASN A 44 0.793 20.447 -3.937 1.00 0.00 O ATOM 648 CB ASN A 44 3.455 21.326 -4.537 1.00 0.00 C ATOM 649 CG ASN A 44 4.223 21.617 -3.263 1.00 0.00 C ATOM 650 OD1 ASN A 44 3.671 22.150 -2.300 1.00 0.00 O ATOM 651 ND2 ASN A 44 5.505 21.269 -3.252 1.00 0.00 N ATOM 0 H ASN A 44 3.465 19.704 -6.676 1.00 0.00 H new ATOM 0 HA ASN A 44 3.345 19.328 -3.743 1.00 0.00 H new ATOM 0 HB2 ASN A 44 4.077 21.573 -5.397 1.00 0.00 H new ATOM 0 HB3 ASN A 44 2.577 21.970 -4.583 1.00 0.00 H new ATOM 0 HD21 ASN A 44 6.073 21.441 -2.423 1.00 0.00 H new ATOM 0 HD22 ASN A 44 5.921 20.830 -4.073 1.00 0.00 H new ATOM 658 N GLU A 45 0.976 18.952 -5.609 1.00 0.00 N ATOM 659 CA GLU A 45 -0.468 18.790 -5.756 1.00 0.00 C ATOM 660 C GLU A 45 -1.010 17.762 -4.765 1.00 0.00 C ATOM 661 O GLU A 45 -2.222 17.591 -4.632 1.00 0.00 O ATOM 662 CB GLU A 45 -0.815 18.376 -7.188 1.00 0.00 C ATOM 663 CG GLU A 45 -1.579 19.440 -7.959 1.00 0.00 C ATOM 664 CD GLU A 45 -0.665 20.362 -8.743 1.00 0.00 C ATOM 665 OE1 GLU A 45 0.404 19.897 -9.192 1.00 0.00 O ATOM 666 OE2 GLU A 45 -1.019 21.549 -8.907 1.00 0.00 O ATOM 0 H GLU A 45 1.533 18.388 -6.251 1.00 0.00 H new ATOM 0 HA GLU A 45 -0.937 19.750 -5.541 1.00 0.00 H new ATOM 0 HB2 GLU A 45 0.105 18.142 -7.723 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -1.409 17.462 -7.160 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -2.276 18.957 -8.644 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -2.174 20.031 -7.263 1.00 0.00 H new ATOM 673 N PHE A 46 -0.104 17.085 -4.074 1.00 0.00 N ATOM 674 CA PHE A 46 -0.477 16.075 -3.094 1.00 0.00 C ATOM 675 C PHE A 46 0.308 16.265 -1.802 1.00 0.00 C ATOM 676 O PHE A 46 0.567 15.313 -1.067 1.00 0.00 O ATOM 677 CB PHE A 46 -0.213 14.688 -3.655 1.00 0.00 C ATOM 678 CG PHE A 46 -1.460 13.945 -4.039 1.00 0.00 C ATOM 679 CD1 PHE A 46 -2.352 13.515 -3.070 1.00 0.00 C ATOM 680 CD2 PHE A 46 -1.742 13.677 -5.369 1.00 0.00 C ATOM 681 CE1 PHE A 46 -3.502 12.833 -3.420 1.00 0.00 C ATOM 682 CE2 PHE A 46 -2.889 12.995 -5.726 1.00 0.00 C ATOM 683 CZ PHE A 46 -3.771 12.571 -4.750 1.00 0.00 C ATOM 0 H PHE A 46 0.902 17.219 -4.175 1.00 0.00 H new ATOM 0 HA PHE A 46 -1.540 16.181 -2.875 1.00 0.00 H new ATOM 0 HB2 PHE A 46 0.431 14.776 -4.530 1.00 0.00 H new ATOM 0 HB3 PHE A 46 0.334 14.104 -2.915 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -2.146 13.715 -2.029 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -1.056 14.005 -6.136 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -4.190 12.505 -2.655 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -3.096 12.793 -6.767 1.00 0.00 H new ATOM 0 HZ PHE A 46 -4.668 12.036 -5.026 1.00 0.00 H new ATOM 693 N ASP A 47 0.690 17.503 -1.542 1.00 0.00 N ATOM 694 CA ASP A 47 1.458 17.844 -0.348 1.00 0.00 C ATOM 695 C ASP A 47 0.712 17.467 0.932 1.00 0.00 C ATOM 696 O ASP A 47 1.289 17.479 2.019 1.00 0.00 O ATOM 697 CB ASP A 47 1.783 19.338 -0.337 1.00 0.00 C ATOM 698 CG ASP A 47 2.977 19.665 0.539 1.00 0.00 C ATOM 699 OD1 ASP A 47 3.782 18.749 0.810 1.00 0.00 O ATOM 700 OD2 ASP A 47 3.107 20.835 0.954 1.00 0.00 O ATOM 0 H ASP A 47 0.481 18.298 -2.145 1.00 0.00 H new ATOM 0 HA ASP A 47 2.384 17.270 -0.379 1.00 0.00 H new ATOM 0 HB2 ASP A 47 1.982 19.671 -1.356 1.00 0.00 H new ATOM 0 HB3 ASP A 47 0.914 19.893 0.016 1.00 0.00 H new ATOM 705 N PHE A 48 -0.567 17.127 0.802 1.00 0.00 N ATOM 706 CA PHE A 48 -1.376 16.741 1.953 1.00 0.00 C ATOM 707 C PHE A 48 -0.851 15.458 2.603 1.00 0.00 C ATOM 708 O PHE A 48 -1.307 15.072 3.679 1.00 0.00 O ATOM 709 CB PHE A 48 -2.835 16.555 1.535 1.00 0.00 C ATOM 710 CG PHE A 48 -3.816 17.184 2.483 1.00 0.00 C ATOM 711 CD1 PHE A 48 -4.091 16.597 3.707 1.00 0.00 C ATOM 712 CD2 PHE A 48 -4.463 18.364 2.148 1.00 0.00 C ATOM 713 CE1 PHE A 48 -4.993 17.175 4.581 1.00 0.00 C ATOM 714 CE2 PHE A 48 -5.366 18.945 3.018 1.00 0.00 C ATOM 715 CZ PHE A 48 -5.632 18.350 4.235 1.00 0.00 C ATOM 0 H PHE A 48 -1.065 17.111 -0.088 1.00 0.00 H new ATOM 0 HA PHE A 48 -1.311 17.543 2.689 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -2.977 16.982 0.542 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -3.049 15.489 1.458 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -3.595 15.678 3.982 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -4.259 18.834 1.197 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -5.198 16.708 5.533 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -5.863 19.864 2.746 1.00 0.00 H new ATOM 0 HZ PHE A 48 -6.338 18.802 4.915 1.00 0.00 H new ATOM 725 N MET A 49 0.108 14.799 1.950 1.00 0.00 N ATOM 726 CA MET A 49 0.682 13.563 2.478 1.00 0.00 C ATOM 727 C MET A 49 1.722 13.838 3.566 1.00 0.00 C ATOM 728 O MET A 49 2.407 12.923 4.022 1.00 0.00 O ATOM 729 CB MET A 49 1.321 12.748 1.350 1.00 0.00 C ATOM 730 CG MET A 49 0.394 12.499 0.172 1.00 0.00 C ATOM 731 SD MET A 49 0.525 10.819 -0.473 1.00 0.00 S ATOM 732 CE MET A 49 -0.154 11.030 -2.116 1.00 0.00 C ATOM 0 H MET A 49 0.501 15.100 1.058 1.00 0.00 H new ATOM 0 HA MET A 49 -0.132 12.993 2.925 1.00 0.00 H new ATOM 0 HB2 MET A 49 2.210 13.270 0.996 1.00 0.00 H new ATOM 0 HB3 MET A 49 1.651 11.789 1.749 1.00 0.00 H new ATOM 0 HG2 MET A 49 -0.635 12.687 0.478 1.00 0.00 H new ATOM 0 HG3 MET A 49 0.625 13.208 -0.623 1.00 0.00 H new ATOM 0 HE1 MET A 49 0.097 10.164 -2.728 1.00 0.00 H new ATOM 0 HE2 MET A 49 -1.238 11.127 -2.052 1.00 0.00 H new ATOM 0 HE3 MET A 49 0.264 11.928 -2.570 1.00 0.00 H new ATOM 886 N ASP B 109 9.336 12.206 -9.276 1.00 0.00 N ATOM 887 CA ASP B 109 8.502 12.738 -10.355 1.00 0.00 C ATOM 888 C ASP B 109 7.023 12.786 -9.967 1.00 0.00 C ATOM 889 O ASP B 109 6.593 12.111 -9.031 1.00 0.00 O ATOM 890 CB ASP B 109 8.681 11.895 -11.619 1.00 0.00 C ATOM 891 CG ASP B 109 8.934 12.744 -12.850 1.00 0.00 C ATOM 892 OD1 ASP B 109 9.615 13.783 -12.724 1.00 0.00 O ATOM 893 OD2 ASP B 109 8.451 12.370 -13.939 1.00 0.00 O ATOM 0 HA ASP B 109 8.826 13.761 -10.546 1.00 0.00 H new ATOM 0 HB2 ASP B 109 9.514 11.207 -11.478 1.00 0.00 H new ATOM 0 HB3 ASP B 109 7.790 11.288 -11.777 1.00 0.00 H new ATOM 898 N PRO B 110 6.219 13.586 -10.702 1.00 0.00 N ATOM 899 CA PRO B 110 4.776 13.723 -10.453 1.00 0.00 C ATOM 900 C PRO B 110 4.027 12.419 -10.671 1.00 0.00 C ATOM 901 O PRO B 110 2.872 12.285 -10.270 1.00 0.00 O ATOM 902 CB PRO B 110 4.322 14.780 -11.470 1.00 0.00 C ATOM 903 CG PRO B 110 5.573 15.452 -11.924 1.00 0.00 C ATOM 904 CD PRO B 110 6.653 14.413 -11.838 1.00 0.00 C ATOM 0 HA PRO B 110 4.572 14.002 -9.419 1.00 0.00 H new ATOM 0 HB2 PRO B 110 3.796 14.320 -12.307 1.00 0.00 H new ATOM 0 HB3 PRO B 110 3.635 15.494 -11.015 1.00 0.00 H new ATOM 0 HG2 PRO B 110 5.469 15.824 -12.943 1.00 0.00 H new ATOM 0 HG3 PRO B 110 5.806 16.310 -11.294 1.00 0.00 H new ATOM 0 HD2 PRO B 110 6.729 13.831 -12.757 1.00 0.00 H new ATOM 0 HD3 PRO B 110 7.631 14.860 -11.662 1.00 0.00 H new ATOM 912 N GLU B 111 4.700 11.440 -11.272 1.00 0.00 N ATOM 913 CA GLU B 111 4.095 10.137 -11.491 1.00 0.00 C ATOM 914 C GLU B 111 3.759 9.507 -10.143 1.00 0.00 C ATOM 915 O GLU B 111 3.049 8.508 -10.068 1.00 0.00 O ATOM 916 CB GLU B 111 5.041 9.230 -12.279 1.00 0.00 C ATOM 917 CG GLU B 111 4.327 8.297 -13.244 1.00 0.00 C ATOM 918 CD GLU B 111 5.230 7.192 -13.759 1.00 0.00 C ATOM 919 OE1 GLU B 111 5.906 6.544 -12.932 1.00 0.00 O ATOM 920 OE2 GLU B 111 5.260 6.975 -14.988 1.00 0.00 O ATOM 0 H GLU B 111 5.658 11.527 -11.612 1.00 0.00 H new ATOM 0 HA GLU B 111 3.182 10.260 -12.073 1.00 0.00 H new ATOM 0 HB2 GLU B 111 5.743 9.849 -12.838 1.00 0.00 H new ATOM 0 HB3 GLU B 111 5.628 8.635 -11.579 1.00 0.00 H new ATOM 0 HG2 GLU B 111 3.465 7.854 -12.745 1.00 0.00 H new ATOM 0 HG3 GLU B 111 3.946 8.873 -14.087 1.00 0.00 H new ATOM 927 N LYS B 112 4.281 10.120 -9.080 1.00 0.00 N ATOM 928 CA LYS B 112 4.061 9.665 -7.721 1.00 0.00 C ATOM 929 C LYS B 112 2.581 9.513 -7.437 1.00 0.00 C ATOM 930 O LYS B 112 2.123 8.438 -7.071 1.00 0.00 O ATOM 931 CB LYS B 112 4.670 10.663 -6.737 1.00 0.00 C ATOM 932 CG LYS B 112 5.154 10.026 -5.451 1.00 0.00 C ATOM 933 CD LYS B 112 4.520 10.671 -4.229 1.00 0.00 C ATOM 934 CE LYS B 112 4.431 9.694 -3.068 1.00 0.00 C ATOM 935 NZ LYS B 112 3.701 10.273 -1.905 1.00 0.00 N ATOM 0 H LYS B 112 4.870 10.950 -9.146 1.00 0.00 H new ATOM 0 HA LYS B 112 4.540 8.693 -7.602 1.00 0.00 H new ATOM 0 HB2 LYS B 112 5.506 11.171 -7.218 1.00 0.00 H new ATOM 0 HB3 LYS B 112 3.928 11.425 -6.499 1.00 0.00 H new ATOM 0 HG2 LYS B 112 4.921 8.961 -5.462 1.00 0.00 H new ATOM 0 HG3 LYS B 112 6.239 10.114 -5.387 1.00 0.00 H new ATOM 0 HD2 LYS B 112 5.105 11.541 -3.930 1.00 0.00 H new ATOM 0 HD3 LYS B 112 3.522 11.030 -4.482 1.00 0.00 H new ATOM 0 HE2 LYS B 112 3.926 8.785 -3.397 1.00 0.00 H new ATOM 0 HE3 LYS B 112 5.436 9.406 -2.759 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 4.175 9.992 -1.023 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 3.695 11.310 -1.980 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 2.722 9.921 -1.899 1.00 0.00 H new ATOM 949 N ARG B 113 1.829 10.595 -7.614 1.00 0.00 N ATOM 950 CA ARG B 113 0.389 10.552 -7.374 1.00 0.00 C ATOM 951 C ARG B 113 -0.226 9.349 -8.085 1.00 0.00 C ATOM 952 O ARG B 113 -1.085 8.648 -7.536 1.00 0.00 O ATOM 953 CB ARG B 113 -0.274 11.844 -7.855 1.00 0.00 C ATOM 954 CG ARG B 113 -0.108 12.099 -9.344 1.00 0.00 C ATOM 955 CD ARG B 113 -0.065 13.587 -9.651 1.00 0.00 C ATOM 956 NE ARG B 113 0.661 13.871 -10.887 1.00 0.00 N ATOM 957 CZ ARG B 113 0.204 13.571 -12.101 1.00 0.00 C ATOM 958 NH1 ARG B 113 -0.972 12.974 -12.246 1.00 0.00 N ATOM 959 NH2 ARG B 113 0.926 13.869 -13.172 1.00 0.00 N ATOM 0 H ARG B 113 2.185 11.501 -7.918 1.00 0.00 H new ATOM 0 HA ARG B 113 0.219 10.454 -6.302 1.00 0.00 H new ATOM 0 HB2 ARG B 113 -1.337 11.806 -7.618 1.00 0.00 H new ATOM 0 HB3 ARG B 113 0.146 12.685 -7.303 1.00 0.00 H new ATOM 0 HG2 ARG B 113 0.810 11.627 -9.695 1.00 0.00 H new ATOM 0 HG3 ARG B 113 -0.932 11.638 -9.888 1.00 0.00 H new ATOM 0 HD2 ARG B 113 -1.082 13.970 -9.732 1.00 0.00 H new ATOM 0 HD3 ARG B 113 0.409 14.114 -8.823 1.00 0.00 H new ATOM 0 HE ARG B 113 1.571 14.326 -10.815 1.00 0.00 H new ATOM 0 HH11 ARG B 113 -1.531 12.742 -11.425 1.00 0.00 H new ATOM 0 HH12 ARG B 113 -1.317 12.747 -13.179 1.00 0.00 H new ATOM 0 HH21 ARG B 113 1.831 14.328 -13.066 1.00 0.00 H new ATOM 0 HH22 ARG B 113 0.577 13.640 -14.102 1.00 0.00 H new ATOM 973 N LYS B 114 0.245 9.101 -9.304 1.00 0.00 N ATOM 974 CA LYS B 114 -0.241 7.973 -10.090 1.00 0.00 C ATOM 975 C LYS B 114 0.331 6.672 -9.545 1.00 0.00 C ATOM 976 O LYS B 114 -0.374 5.668 -9.416 1.00 0.00 O ATOM 977 CB LYS B 114 0.140 8.144 -11.562 1.00 0.00 C ATOM 978 CG LYS B 114 -1.002 8.643 -12.432 1.00 0.00 C ATOM 979 CD LYS B 114 -2.149 7.647 -12.471 1.00 0.00 C ATOM 980 CE LYS B 114 -2.146 6.845 -13.762 1.00 0.00 C ATOM 981 NZ LYS B 114 -1.018 5.873 -13.809 1.00 0.00 N ATOM 0 H LYS B 114 0.959 9.663 -9.766 1.00 0.00 H new ATOM 0 HA LYS B 114 -1.328 7.938 -10.016 1.00 0.00 H new ATOM 0 HB2 LYS B 114 0.973 8.843 -11.634 1.00 0.00 H new ATOM 0 HB3 LYS B 114 0.491 7.188 -11.951 1.00 0.00 H new ATOM 0 HG2 LYS B 114 -1.361 9.598 -12.050 1.00 0.00 H new ATOM 0 HG3 LYS B 114 -0.639 8.821 -13.444 1.00 0.00 H new ATOM 0 HD2 LYS B 114 -2.073 6.970 -11.620 1.00 0.00 H new ATOM 0 HD3 LYS B 114 -3.096 8.177 -12.373 1.00 0.00 H new ATOM 0 HE2 LYS B 114 -3.091 6.310 -13.859 1.00 0.00 H new ATOM 0 HE3 LYS B 114 -2.076 7.524 -14.611 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 -1.127 5.254 -14.638 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 -0.118 6.389 -13.878 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 -1.020 5.296 -12.944 1.00 0.00 H new ATOM 995 N LEU B 115 1.615 6.706 -9.215 1.00 0.00 N ATOM 996 CA LEU B 115 2.293 5.545 -8.668 1.00 0.00 C ATOM 997 C LEU B 115 1.787 5.253 -7.266 1.00 0.00 C ATOM 998 O LEU B 115 1.809 4.112 -6.817 1.00 0.00 O ATOM 999 CB LEU B 115 3.802 5.770 -8.650 1.00 0.00 C ATOM 1000 CG LEU B 115 4.475 5.679 -10.017 1.00 0.00 C ATOM 1001 CD1 LEU B 115 5.949 6.026 -9.906 1.00 0.00 C ATOM 1002 CD2 LEU B 115 4.291 4.289 -10.607 1.00 0.00 C ATOM 0 H LEU B 115 2.208 7.530 -9.318 1.00 0.00 H new ATOM 0 HA LEU B 115 2.078 4.686 -9.303 1.00 0.00 H new ATOM 0 HB2 LEU B 115 4.004 6.753 -8.225 1.00 0.00 H new ATOM 0 HB3 LEU B 115 4.258 5.036 -7.986 1.00 0.00 H new ATOM 0 HG LEU B 115 4.004 6.399 -10.686 1.00 0.00 H new ATOM 0 HD11 LEU B 115 6.414 5.956 -10.889 1.00 0.00 H new ATOM 0 HD12 LEU B 115 6.056 7.042 -9.525 1.00 0.00 H new ATOM 0 HD13 LEU B 115 6.436 5.329 -9.224 1.00 0.00 H new ATOM 0 HD21 LEU B 115 4.776 4.240 -11.582 1.00 0.00 H new ATOM 0 HD22 LEU B 115 4.737 3.549 -9.942 1.00 0.00 H new ATOM 0 HD23 LEU B 115 3.227 4.080 -10.721 1.00 0.00 H new ATOM 1014 N ILE B 116 1.310 6.290 -6.585 1.00 0.00 N ATOM 1015 CA ILE B 116 0.775 6.138 -5.253 1.00 0.00 C ATOM 1016 C ILE B 116 -0.441 5.234 -5.311 1.00 0.00 C ATOM 1017 O ILE B 116 -0.515 4.231 -4.611 1.00 0.00 O ATOM 1018 CB ILE B 116 0.387 7.502 -4.649 1.00 0.00 C ATOM 1019 CG1 ILE B 116 1.639 8.280 -4.250 1.00 0.00 C ATOM 1020 CG2 ILE B 116 -0.528 7.323 -3.451 1.00 0.00 C ATOM 1021 CD1 ILE B 116 1.451 9.778 -4.289 1.00 0.00 C ATOM 0 H ILE B 116 1.287 7.245 -6.943 1.00 0.00 H new ATOM 0 HA ILE B 116 1.541 5.696 -4.615 1.00 0.00 H new ATOM 0 HB ILE B 116 -0.153 8.070 -5.407 1.00 0.00 H new ATOM 0 HG12 ILE B 116 1.936 7.984 -3.244 1.00 0.00 H new ATOM 0 HG13 ILE B 116 2.456 8.006 -4.917 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -0.788 8.300 -3.042 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -1.436 6.806 -3.761 1.00 0.00 H new ATOM 0 HG23 ILE B 116 -0.018 6.735 -2.688 1.00 0.00 H new ATOM 0 HD11 ILE B 116 2.379 10.269 -3.994 1.00 0.00 H new ATOM 0 HD12 ILE B 116 1.183 10.085 -5.300 1.00 0.00 H new ATOM 0 HD13 ILE B 116 0.655 10.063 -3.601 1.00 0.00 H new ATOM 1033 N GLN B 117 -1.388 5.586 -6.176 1.00 0.00 N ATOM 1034 CA GLN B 117 -2.590 4.780 -6.339 1.00 0.00 C ATOM 1035 C GLN B 117 -2.215 3.320 -6.582 1.00 0.00 C ATOM 1036 O GLN B 117 -2.695 2.415 -5.893 1.00 0.00 O ATOM 1037 CB GLN B 117 -3.433 5.307 -7.503 1.00 0.00 C ATOM 1038 CG GLN B 117 -4.930 5.223 -7.257 1.00 0.00 C ATOM 1039 CD GLN B 117 -5.712 6.227 -8.080 1.00 0.00 C ATOM 1040 OE1 GLN B 117 -5.506 6.353 -9.287 1.00 0.00 O ATOM 1041 NE2 GLN B 117 -6.616 6.950 -7.430 1.00 0.00 N ATOM 0 H GLN B 117 -1.346 6.415 -6.768 1.00 0.00 H new ATOM 0 HA GLN B 117 -3.179 4.846 -5.424 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -3.163 6.345 -7.696 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -3.189 4.742 -8.403 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -5.277 4.217 -7.492 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -5.131 5.391 -6.199 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -6.754 6.813 -6.429 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -7.172 7.642 -7.932 1.00 0.00 H new ATOM 1050 N GLN B 118 -1.334 3.098 -7.555 1.00 0.00 N ATOM 1051 CA GLN B 118 -0.885 1.751 -7.877 1.00 0.00 C ATOM 1052 C GLN B 118 -0.068 1.173 -6.728 1.00 0.00 C ATOM 1053 O GLN B 118 -0.270 0.028 -6.322 1.00 0.00 O ATOM 1054 CB GLN B 118 -0.059 1.765 -9.169 1.00 0.00 C ATOM 1055 CG GLN B 118 0.787 0.518 -9.379 1.00 0.00 C ATOM 1056 CD GLN B 118 1.545 0.541 -10.692 1.00 0.00 C ATOM 1057 OE1 GLN B 118 2.839 0.250 -10.632 1.00 0.00 O flip ATOM 1058 NE2 GLN B 118 0.974 0.814 -11.747 1.00 0.00 N flip ATOM 0 H GLN B 118 -0.920 3.832 -8.130 1.00 0.00 H new ATOM 0 HA GLN B 118 -1.759 1.118 -8.028 1.00 0.00 H new ATOM 0 HB2 GLN B 118 -0.733 1.881 -10.017 1.00 0.00 H new ATOM 0 HB3 GLN B 118 0.595 2.637 -9.160 1.00 0.00 H new ATOM 0 HG2 GLN B 118 1.496 0.422 -8.556 1.00 0.00 H new ATOM 0 HG3 GLN B 118 0.144 -0.362 -9.350 1.00 0.00 H new ATOM 0 HE21 GLN B 118 -0.023 1.031 -11.746 1.00 0.00 H new ATOM 0 HE22 GLN B 118 1.497 0.823 -12.623 1.00 0.00 H new ATOM 1067 N GLN B 119 0.854 1.971 -6.208 1.00 0.00 N ATOM 1068 CA GLN B 119 1.696 1.532 -5.107 1.00 0.00 C ATOM 1069 C GLN B 119 0.848 1.176 -3.907 1.00 0.00 C ATOM 1070 O GLN B 119 0.943 0.066 -3.384 1.00 0.00 O ATOM 1071 CB GLN B 119 2.721 2.605 -4.740 1.00 0.00 C ATOM 1072 CG GLN B 119 3.674 2.182 -3.634 1.00 0.00 C ATOM 1073 CD GLN B 119 5.016 1.719 -4.166 1.00 0.00 C ATOM 1074 OE1 GLN B 119 5.089 0.807 -4.989 1.00 0.00 O ATOM 1075 NE2 GLN B 119 6.087 2.348 -3.697 1.00 0.00 N ATOM 0 H GLN B 119 1.037 2.921 -6.530 1.00 0.00 H new ATOM 0 HA GLN B 119 2.239 0.643 -5.427 1.00 0.00 H new ATOM 0 HB2 GLN B 119 3.299 2.862 -5.628 1.00 0.00 H new ATOM 0 HB3 GLN B 119 2.195 3.508 -4.429 1.00 0.00 H new ATOM 0 HG2 GLN B 119 3.827 3.018 -2.952 1.00 0.00 H new ATOM 0 HG3 GLN B 119 3.219 1.378 -3.056 1.00 0.00 H new ATOM 0 HE21 GLN B 119 5.980 3.099 -3.015 1.00 0.00 H new ATOM 0 HE22 GLN B 119 7.017 2.080 -4.019 1.00 0.00 H new ATOM 1084 N LEU B 120 0.005 2.107 -3.476 1.00 0.00 N ATOM 1085 CA LEU B 120 -0.866 1.853 -2.352 1.00 0.00 C ATOM 1086 C LEU B 120 -1.535 0.499 -2.512 1.00 0.00 C ATOM 1087 O LEU B 120 -1.743 -0.209 -1.541 1.00 0.00 O ATOM 1088 CB LEU B 120 -1.943 2.941 -2.251 1.00 0.00 C ATOM 1089 CG LEU B 120 -2.013 3.724 -0.931 1.00 0.00 C ATOM 1090 CD1 LEU B 120 -1.288 3.010 0.202 1.00 0.00 C ATOM 1091 CD2 LEU B 120 -1.446 5.116 -1.129 1.00 0.00 C ATOM 0 H LEU B 120 -0.088 3.035 -3.889 1.00 0.00 H new ATOM 0 HA LEU B 120 -0.266 1.860 -1.442 1.00 0.00 H new ATOM 0 HB2 LEU B 120 -1.784 3.653 -3.061 1.00 0.00 H new ATOM 0 HB3 LEU B 120 -2.914 2.476 -2.422 1.00 0.00 H new ATOM 0 HG LEU B 120 -3.062 3.795 -0.643 1.00 0.00 H new ATOM 0 HD11 LEU B 120 -1.365 3.602 1.114 1.00 0.00 H new ATOM 0 HD12 LEU B 120 -1.741 2.032 0.365 1.00 0.00 H new ATOM 0 HD13 LEU B 120 -0.238 2.884 -0.061 1.00 0.00 H new ATOM 0 HD21 LEU B 120 -1.498 5.667 -0.190 1.00 0.00 H new ATOM 0 HD22 LEU B 120 -0.407 5.043 -1.450 1.00 0.00 H new ATOM 0 HD23 LEU B 120 -2.025 5.640 -1.890 1.00 0.00 H new ATOM 1103 N VAL B 121 -1.863 0.137 -3.750 1.00 0.00 N ATOM 1104 CA VAL B 121 -2.516 -1.143 -3.997 1.00 0.00 C ATOM 1105 C VAL B 121 -1.570 -2.300 -3.708 1.00 0.00 C ATOM 1106 O VAL B 121 -1.986 -3.339 -3.197 1.00 0.00 O ATOM 1107 CB VAL B 121 -3.079 -1.222 -5.429 1.00 0.00 C ATOM 1108 CG1 VAL B 121 -3.318 -2.664 -5.859 1.00 0.00 C ATOM 1109 CG2 VAL B 121 -4.368 -0.418 -5.499 1.00 0.00 C ATOM 0 H VAL B 121 -1.691 0.701 -4.583 1.00 0.00 H new ATOM 0 HA VAL B 121 -3.361 -1.223 -3.313 1.00 0.00 H new ATOM 0 HB VAL B 121 -2.346 -0.802 -6.118 1.00 0.00 H new ATOM 0 HG11 VAL B 121 -3.715 -2.680 -6.874 1.00 0.00 H new ATOM 0 HG12 VAL B 121 -2.377 -3.213 -5.829 1.00 0.00 H new ATOM 0 HG13 VAL B 121 -4.033 -3.132 -5.182 1.00 0.00 H new ATOM 0 HG21 VAL B 121 -4.774 -0.468 -6.509 1.00 0.00 H new ATOM 0 HG22 VAL B 121 -5.092 -0.830 -4.796 1.00 0.00 H new ATOM 0 HG23 VAL B 121 -4.163 0.621 -5.242 1.00 0.00 H new ATOM 1119 N LEU B 122 -0.296 -2.103 -4.001 1.00 0.00 N ATOM 1120 CA LEU B 122 0.704 -3.121 -3.731 1.00 0.00 C ATOM 1121 C LEU B 122 1.086 -3.083 -2.261 1.00 0.00 C ATOM 1122 O LEU B 122 1.496 -4.089 -1.686 1.00 0.00 O ATOM 1123 CB LEU B 122 1.938 -2.910 -4.605 1.00 0.00 C ATOM 1124 CG LEU B 122 2.516 -4.176 -5.247 1.00 0.00 C ATOM 1125 CD1 LEU B 122 3.364 -4.941 -4.242 1.00 0.00 C ATOM 1126 CD2 LEU B 122 1.407 -5.068 -5.793 1.00 0.00 C ATOM 0 H LEU B 122 0.069 -1.250 -4.425 1.00 0.00 H new ATOM 0 HA LEU B 122 0.284 -4.099 -3.968 1.00 0.00 H new ATOM 0 HB2 LEU B 122 1.685 -2.205 -5.397 1.00 0.00 H new ATOM 0 HB3 LEU B 122 2.715 -2.443 -4.000 1.00 0.00 H new ATOM 0 HG LEU B 122 3.149 -3.873 -6.081 1.00 0.00 H new ATOM 0 HD11 LEU B 122 3.767 -5.837 -4.714 1.00 0.00 H new ATOM 0 HD12 LEU B 122 4.185 -4.309 -3.903 1.00 0.00 H new ATOM 0 HD13 LEU B 122 2.749 -5.226 -3.389 1.00 0.00 H new ATOM 0 HD21 LEU B 122 1.845 -5.959 -6.243 1.00 0.00 H new ATOM 0 HD22 LEU B 122 0.743 -5.361 -4.980 1.00 0.00 H new ATOM 0 HD23 LEU B 122 0.839 -4.523 -6.547 1.00 0.00 H new ATOM 1138 N LEU B 123 0.920 -1.914 -1.653 1.00 0.00 N ATOM 1139 CA LEU B 123 1.215 -1.738 -0.242 1.00 0.00 C ATOM 1140 C LEU B 123 -0.019 -2.100 0.574 1.00 0.00 C ATOM 1141 O LEU B 123 0.079 -2.525 1.723 1.00 0.00 O ATOM 1142 CB LEU B 123 1.635 -0.294 0.041 1.00 0.00 C ATOM 1143 CG LEU B 123 3.033 -0.133 0.649 1.00 0.00 C ATOM 1144 CD1 LEU B 123 3.813 0.954 -0.078 1.00 0.00 C ATOM 1145 CD2 LEU B 123 2.936 0.181 2.135 1.00 0.00 C ATOM 0 H LEU B 123 0.581 -1.073 -2.120 1.00 0.00 H new ATOM 0 HA LEU B 123 2.041 -2.392 0.038 1.00 0.00 H new ATOM 0 HB2 LEU B 123 1.593 0.270 -0.891 1.00 0.00 H new ATOM 0 HB3 LEU B 123 0.907 0.154 0.717 1.00 0.00 H new ATOM 0 HG LEU B 123 3.569 -1.075 0.531 1.00 0.00 H new ATOM 0 HD11 LEU B 123 4.802 1.053 0.369 1.00 0.00 H new ATOM 0 HD12 LEU B 123 3.915 0.687 -1.130 1.00 0.00 H new ATOM 0 HD13 LEU B 123 3.281 1.902 0.006 1.00 0.00 H new ATOM 0 HD21 LEU B 123 3.938 0.292 2.550 1.00 0.00 H new ATOM 0 HD22 LEU B 123 2.381 1.108 2.275 1.00 0.00 H new ATOM 0 HD23 LEU B 123 2.420 -0.632 2.646 1.00 0.00 H new ATOM 1157 N LEU B 124 -1.183 -1.945 -0.053 1.00 0.00 N ATOM 1158 CA LEU B 124 -2.451 -2.266 0.579 1.00 0.00 C ATOM 1159 C LEU B 124 -2.604 -3.776 0.656 1.00 0.00 C ATOM 1160 O LEU B 124 -2.849 -4.342 1.725 1.00 0.00 O ATOM 1161 CB LEU B 124 -3.602 -1.646 -0.209 1.00 0.00 C ATOM 1162 CG LEU B 124 -3.755 -0.140 -0.006 1.00 0.00 C ATOM 1163 CD1 LEU B 124 -4.297 0.527 -1.248 1.00 0.00 C ATOM 1164 CD2 LEU B 124 -4.657 0.146 1.162 1.00 0.00 C ATOM 0 H LEU B 124 -1.269 -1.595 -1.007 1.00 0.00 H new ATOM 0 HA LEU B 124 -2.471 -1.855 1.588 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -3.451 -1.846 -1.270 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -4.532 -2.137 0.079 1.00 0.00 H new ATOM 0 HG LEU B 124 -2.765 0.268 0.199 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -4.395 1.598 -1.072 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -3.614 0.356 -2.080 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -5.274 0.108 -1.489 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -4.754 1.224 1.291 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -5.640 -0.287 0.977 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -4.232 -0.291 2.066 1.00 0.00 H new ATOM 1176 N HIS B 125 -2.417 -4.424 -0.489 1.00 0.00 N ATOM 1177 CA HIS B 125 -2.494 -5.872 -0.563 1.00 0.00 C ATOM 1178 C HIS B 125 -1.366 -6.476 0.258 1.00 0.00 C ATOM 1179 O HIS B 125 -1.599 -7.272 1.165 1.00 0.00 O ATOM 1180 CB HIS B 125 -2.398 -6.336 -2.016 1.00 0.00 C ATOM 1181 CG HIS B 125 -2.095 -7.795 -2.174 1.00 0.00 C ATOM 1182 ND1 HIS B 125 -0.909 -8.453 -2.104 1.00 0.00 N flip ATOM 1183 CD2 HIS B 125 -3.047 -8.755 -2.432 1.00 0.00 C flip ATOM 1184 CE1 HIS B 125 -1.128 -9.812 -2.317 1.00 0.00 C flip ATOM 1185 NE2 HIS B 125 -2.427 -9.940 -2.508 1.00 0.00 N flip ATOM 0 H HIS B 125 -2.211 -3.966 -1.377 1.00 0.00 H new ATOM 0 HA HIS B 125 -3.452 -6.203 -0.161 1.00 0.00 H new ATOM 0 HB2 HIS B 125 -3.339 -6.115 -2.520 1.00 0.00 H new ATOM 0 HB3 HIS B 125 -1.623 -5.758 -2.520 1.00 0.00 H new ATOM 0 HD2 HIS B 125 -4.106 -8.583 -2.552 1.00 0.00 H new ATOM 0 HE1 HIS B 125 -0.388 -10.598 -2.324 1.00 0.00 H new ATOM 0 HE2 HIS B 125 -2.898 -10.826 -2.690 1.00 0.00 H new ATOM 1193 N ALA B 126 -0.139 -6.072 -0.060 1.00 0.00 N ATOM 1194 CA ALA B 126 1.034 -6.555 0.655 1.00 0.00 C ATOM 1195 C ALA B 126 0.839 -6.417 2.159 1.00 0.00 C ATOM 1196 O ALA B 126 1.368 -7.208 2.940 1.00 0.00 O ATOM 1197 CB ALA B 126 2.278 -5.799 0.213 1.00 0.00 C ATOM 0 H ALA B 126 0.067 -5.411 -0.809 1.00 0.00 H new ATOM 0 HA ALA B 126 1.167 -7.611 0.418 1.00 0.00 H new ATOM 0 HB1 ALA B 126 3.144 -6.174 0.758 1.00 0.00 H new ATOM 0 HB2 ALA B 126 2.431 -5.944 -0.856 1.00 0.00 H new ATOM 0 HB3 ALA B 126 2.151 -4.736 0.420 1.00 0.00 H new ATOM 1203 N HIS B 127 0.067 -5.409 2.559 1.00 0.00 N ATOM 1204 CA HIS B 127 -0.200 -5.179 3.972 1.00 0.00 C ATOM 1205 C HIS B 127 -0.967 -6.346 4.562 1.00 0.00 C ATOM 1206 O HIS B 127 -0.417 -7.139 5.326 1.00 0.00 O ATOM 1207 CB HIS B 127 -0.993 -3.882 4.180 1.00 0.00 C ATOM 1208 CG HIS B 127 -1.162 -3.524 5.622 1.00 0.00 C ATOM 1209 ND1 HIS B 127 -0.872 -4.224 6.741 1.00 0.00 N flip ATOM 1210 CD2 HIS B 127 -1.689 -2.322 6.047 1.00 0.00 C flip ATOM 1211 CE1 HIS B 127 -1.224 -3.440 7.814 1.00 0.00 C flip ATOM 1212 NE2 HIS B 127 -1.713 -2.299 7.368 1.00 0.00 N flip ATOM 0 H HIS B 127 -0.381 -4.744 1.928 1.00 0.00 H new ATOM 0 HA HIS B 127 0.759 -5.085 4.481 1.00 0.00 H new ATOM 0 HB2 HIS B 127 -0.485 -3.066 3.666 1.00 0.00 H new ATOM 0 HB3 HIS B 127 -1.976 -3.986 3.720 1.00 0.00 H new ATOM 0 HD2 HIS B 127 -2.028 -1.525 5.402 1.00 0.00 H new ATOM 0 HE1 HIS B 127 -1.117 -3.714 8.853 1.00 0.00 H new ATOM 0 HE2 HIS B 127 -2.052 -1.529 7.945 1.00 0.00 H new ATOM 1221 N LYS B 128 -2.236 -6.459 4.198 1.00 0.00 N ATOM 1222 CA LYS B 128 -3.057 -7.548 4.695 1.00 0.00 C ATOM 1223 C LYS B 128 -2.517 -8.884 4.198 1.00 0.00 C ATOM 1224 O LYS B 128 -2.839 -9.939 4.746 1.00 0.00 O ATOM 1225 CB LYS B 128 -4.510 -7.350 4.276 1.00 0.00 C ATOM 1226 CG LYS B 128 -5.204 -6.259 5.073 1.00 0.00 C ATOM 1227 CD LYS B 128 -6.252 -5.535 4.244 1.00 0.00 C ATOM 1228 CE LYS B 128 -7.282 -6.493 3.671 1.00 0.00 C ATOM 1229 NZ LYS B 128 -7.701 -7.521 4.664 1.00 0.00 N ATOM 0 H LYS B 128 -2.714 -5.816 3.567 1.00 0.00 H new ATOM 0 HA LYS B 128 -3.019 -7.552 5.784 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -4.548 -7.100 3.216 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -5.052 -8.287 4.402 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -5.675 -6.696 5.954 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -4.464 -5.543 5.430 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -6.753 -4.790 4.862 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -5.764 -4.998 3.431 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -8.155 -5.931 3.341 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -6.869 -6.986 2.791 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -8.671 -7.831 4.454 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -7.058 -8.337 4.612 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -7.667 -7.114 5.620 1.00 0.00 H new ATOM 1243 N CYS B 129 -1.667 -8.828 3.172 1.00 0.00 N ATOM 1244 CA CYS B 129 -1.055 -10.025 2.623 1.00 0.00 C ATOM 1245 C CYS B 129 0.031 -10.526 3.564 1.00 0.00 C ATOM 1246 O CYS B 129 0.284 -11.727 3.654 1.00 0.00 O ATOM 1247 CB CYS B 129 -0.463 -9.744 1.242 1.00 0.00 C ATOM 1248 SG CYS B 129 0.299 -11.196 0.450 1.00 0.00 S ATOM 0 H CYS B 129 -1.390 -7.963 2.708 1.00 0.00 H new ATOM 0 HA CYS B 129 -1.822 -10.792 2.518 1.00 0.00 H new ATOM 0 HB2 CYS B 129 -1.250 -9.360 0.592 1.00 0.00 H new ATOM 0 HB3 CYS B 129 0.287 -8.958 1.333 1.00 0.00 H new ATOM 1253 N GLN B 130 0.670 -9.594 4.274 1.00 0.00 N ATOM 1254 CA GLN B 130 1.726 -9.951 5.216 1.00 0.00 C ATOM 1255 C GLN B 130 1.143 -10.300 6.583 1.00 0.00 C ATOM 1256 O GLN B 130 1.763 -11.017 7.368 1.00 0.00 O ATOM 1257 CB GLN B 130 2.727 -8.804 5.356 1.00 0.00 C ATOM 1258 CG GLN B 130 3.907 -9.137 6.256 1.00 0.00 C ATOM 1259 CD GLN B 130 4.046 -8.175 7.419 1.00 0.00 C ATOM 1260 OE1 GLN B 130 4.691 -7.040 7.173 1.00 0.00 O flip ATOM 1261 NE2 GLN B 130 3.579 -8.447 8.525 1.00 0.00 N flip ATOM 0 H GLN B 130 0.475 -8.595 4.214 1.00 0.00 H new ATOM 0 HA GLN B 130 2.242 -10.828 4.825 1.00 0.00 H new ATOM 0 HB2 GLN B 130 3.099 -8.534 4.368 1.00 0.00 H new ATOM 0 HB3 GLN B 130 2.212 -7.929 5.753 1.00 0.00 H new ATOM 0 HG2 GLN B 130 3.791 -10.150 6.640 1.00 0.00 H new ATOM 0 HG3 GLN B 130 4.824 -9.123 5.666 1.00 0.00 H new ATOM 0 HE21 GLN B 130 3.091 -9.331 8.669 1.00 0.00 H new ATOM 0 HE22 GLN B 130 3.680 -7.788 9.297 1.00 0.00 H new ATOM 1270 N ARG B 131 -0.052 -9.787 6.862 1.00 0.00 N ATOM 1271 CA ARG B 131 -0.720 -10.041 8.134 1.00 0.00 C ATOM 1272 C ARG B 131 -1.371 -11.424 8.159 1.00 0.00 C ATOM 1273 O ARG B 131 -1.820 -11.885 9.208 1.00 0.00 O ATOM 1274 CB ARG B 131 -1.776 -8.966 8.401 1.00 0.00 C ATOM 1275 CG ARG B 131 -2.322 -8.992 9.820 1.00 0.00 C ATOM 1276 CD ARG B 131 -3.838 -8.873 9.845 1.00 0.00 C ATOM 1277 NE ARG B 131 -4.281 -7.636 10.483 1.00 0.00 N ATOM 1278 CZ ARG B 131 -4.295 -6.452 9.875 1.00 0.00 C ATOM 1279 NH1 ARG B 131 -3.892 -6.339 8.616 1.00 0.00 N ATOM 1280 NH2 ARG B 131 -4.714 -5.377 10.529 1.00 0.00 N ATOM 0 H ARG B 131 -0.578 -9.192 6.222 1.00 0.00 H new ATOM 0 HA ARG B 131 0.037 -10.009 8.918 1.00 0.00 H new ATOM 0 HB2 ARG B 131 -1.343 -7.985 8.205 1.00 0.00 H new ATOM 0 HB3 ARG B 131 -2.601 -9.096 7.700 1.00 0.00 H new ATOM 0 HG2 ARG B 131 -2.022 -9.920 10.308 1.00 0.00 H new ATOM 0 HG3 ARG B 131 -1.884 -8.175 10.393 1.00 0.00 H new ATOM 0 HD2 ARG B 131 -4.221 -8.912 8.825 1.00 0.00 H new ATOM 0 HD3 ARG B 131 -4.260 -9.726 10.377 1.00 0.00 H new ATOM 0 HE ARG B 131 -4.598 -7.682 11.451 1.00 0.00 H new ATOM 0 HH11 ARG B 131 -3.569 -7.162 8.108 1.00 0.00 H new ATOM 0 HH12 ARG B 131 -3.905 -5.429 8.156 1.00 0.00 H new ATOM 0 HH21 ARG B 131 -5.025 -5.458 11.497 1.00 0.00 H new ATOM 0 HH22 ARG B 131 -4.725 -4.469 10.064 1.00 0.00 H new ATOM 1294 N ARG B 132 -1.425 -12.082 7.001 1.00 0.00 N ATOM 1295 CA ARG B 132 -2.028 -13.408 6.904 1.00 0.00 C ATOM 1296 C ARG B 132 -1.364 -14.403 7.847 1.00 0.00 C ATOM 1297 O ARG B 132 -1.912 -15.468 8.134 1.00 0.00 O ATOM 1298 CB ARG B 132 -1.958 -13.923 5.465 1.00 0.00 C ATOM 1299 CG ARG B 132 -2.821 -13.133 4.493 1.00 0.00 C ATOM 1300 CD ARG B 132 -3.941 -13.986 3.917 1.00 0.00 C ATOM 1301 NE ARG B 132 -4.751 -14.605 4.963 1.00 0.00 N ATOM 1302 CZ ARG B 132 -5.627 -13.940 5.712 1.00 0.00 C ATOM 1303 NH1 ARG B 132 -5.807 -12.637 5.536 1.00 0.00 N ATOM 1304 NH2 ARG B 132 -6.325 -14.580 6.640 1.00 0.00 N ATOM 0 H ARG B 132 -1.059 -11.719 6.121 1.00 0.00 H new ATOM 0 HA ARG B 132 -3.072 -13.313 7.202 1.00 0.00 H new ATOM 0 HB2 ARG B 132 -0.922 -13.891 5.127 1.00 0.00 H new ATOM 0 HB3 ARG B 132 -2.268 -14.968 5.446 1.00 0.00 H new ATOM 0 HG2 ARG B 132 -3.247 -12.269 5.003 1.00 0.00 H new ATOM 0 HG3 ARG B 132 -2.200 -12.751 3.682 1.00 0.00 H new ATOM 0 HD2 ARG B 132 -4.578 -13.369 3.283 1.00 0.00 H new ATOM 0 HD3 ARG B 132 -3.515 -14.762 3.281 1.00 0.00 H new ATOM 0 HE ARG B 132 -4.639 -15.605 5.129 1.00 0.00 H new ATOM 0 HH11 ARG B 132 -5.272 -12.140 4.824 1.00 0.00 H new ATOM 0 HH12 ARG B 132 -6.480 -12.133 6.113 1.00 0.00 H new ATOM 0 HH21 ARG B 132 -6.190 -15.581 6.779 1.00 0.00 H new ATOM 0 HH22 ARG B 132 -6.997 -14.071 7.215 1.00 0.00 H new ATOM 1318 N GLU B 133 -0.188 -14.046 8.327 1.00 0.00 N ATOM 1319 CA GLU B 133 0.561 -14.895 9.245 1.00 0.00 C ATOM 1320 C GLU B 133 0.202 -14.586 10.697 1.00 0.00 C ATOM 1321 O GLU B 133 0.401 -15.414 11.585 1.00 0.00 O ATOM 1322 CB GLU B 133 2.064 -14.707 9.034 1.00 0.00 C ATOM 1323 CG GLU B 133 2.898 -15.885 9.512 1.00 0.00 C ATOM 1324 CD GLU B 133 3.583 -15.615 10.837 1.00 0.00 C ATOM 1325 OE1 GLU B 133 2.871 -15.436 11.848 1.00 0.00 O ATOM 1326 OE2 GLU B 133 4.831 -15.582 10.864 1.00 0.00 O ATOM 0 H GLU B 133 0.276 -13.167 8.096 1.00 0.00 H new ATOM 0 HA GLU B 133 0.294 -15.931 9.036 1.00 0.00 H new ATOM 0 HB2 GLU B 133 2.256 -14.543 7.974 1.00 0.00 H new ATOM 0 HB3 GLU B 133 2.386 -13.808 9.559 1.00 0.00 H new ATOM 0 HG2 GLU B 133 2.258 -16.762 9.610 1.00 0.00 H new ATOM 0 HG3 GLU B 133 3.651 -16.122 8.760 1.00 0.00 H new ATOM 1333 N GLN B 134 -0.318 -13.384 10.934 1.00 0.00 N ATOM 1334 CA GLN B 134 -0.689 -12.965 12.277 1.00 0.00 C ATOM 1335 C GLN B 134 -2.169 -13.215 12.557 1.00 0.00 C ATOM 1336 O GLN B 134 -2.568 -13.381 13.710 1.00 0.00 O ATOM 1337 CB GLN B 134 -0.368 -11.483 12.476 1.00 0.00 C ATOM 1338 CG GLN B 134 1.074 -11.221 12.880 1.00 0.00 C ATOM 1339 CD GLN B 134 1.326 -11.492 14.350 1.00 0.00 C ATOM 1340 OE1 GLN B 134 2.147 -12.339 14.705 1.00 0.00 O ATOM 1341 NE2 GLN B 134 0.620 -10.773 15.215 1.00 0.00 N ATOM 0 H GLN B 134 -0.491 -12.685 10.211 1.00 0.00 H new ATOM 0 HA GLN B 134 -0.107 -13.561 12.980 1.00 0.00 H new ATOM 0 HB2 GLN B 134 -0.581 -10.947 11.551 1.00 0.00 H new ATOM 0 HB3 GLN B 134 -1.030 -11.076 13.240 1.00 0.00 H new ATOM 0 HG2 GLN B 134 1.735 -11.847 12.280 1.00 0.00 H new ATOM 0 HG3 GLN B 134 1.327 -10.185 12.657 1.00 0.00 H new ATOM 0 HE21 GLN B 134 -0.050 -10.082 14.877 1.00 0.00 H new ATOM 0 HE22 GLN B 134 0.747 -10.912 16.217 1.00 0.00 H new ATOM 1350 N ALA B 135 -2.983 -13.232 11.505 1.00 0.00 N ATOM 1351 CA ALA B 135 -4.416 -13.452 11.664 1.00 0.00 C ATOM 1352 C ALA B 135 -4.758 -14.929 11.747 1.00 0.00 C ATOM 1353 O ALA B 135 -5.807 -15.314 12.267 1.00 0.00 O ATOM 1354 CB ALA B 135 -5.190 -12.783 10.538 1.00 0.00 C ATOM 0 H ALA B 135 -2.678 -13.097 10.541 1.00 0.00 H new ATOM 0 HA ALA B 135 -4.712 -12.997 12.609 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -6.257 -12.959 10.675 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -4.995 -11.711 10.549 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -4.874 -13.199 9.582 1.00 0.00 H new ATOM 1360 N ASN B 136 -3.863 -15.742 11.241 1.00 0.00 N ATOM 1361 CA ASN B 136 -4.038 -17.190 11.254 1.00 0.00 C ATOM 1362 C ASN B 136 -2.821 -17.892 11.851 1.00 0.00 C ATOM 1363 O ASN B 136 -2.796 -19.116 11.972 1.00 0.00 O ATOM 1364 CB ASN B 136 -4.299 -17.708 9.838 1.00 0.00 C ATOM 1365 CG ASN B 136 -5.218 -18.914 9.824 1.00 0.00 C ATOM 1366 OD1 ASN B 136 -4.763 -20.056 9.886 1.00 0.00 O ATOM 1367 ND2 ASN B 136 -6.520 -18.665 9.741 1.00 0.00 N ATOM 0 H ASN B 136 -2.994 -15.429 10.808 1.00 0.00 H new ATOM 0 HA ASN B 136 -4.901 -17.415 11.882 1.00 0.00 H new ATOM 0 HB2 ASN B 136 -4.740 -16.912 9.238 1.00 0.00 H new ATOM 0 HB3 ASN B 136 -3.351 -17.972 9.370 1.00 0.00 H new ATOM 0 HD21 ASN B 136 -7.187 -19.437 9.727 1.00 0.00 H new ATOM 0 HD22 ASN B 136 -6.853 -17.702 9.692 1.00 0.00 H new ATOM 1374 N GLY B 137 -1.815 -17.107 12.215 1.00 0.00 N ATOM 1375 CA GLY B 137 -0.600 -17.660 12.792 1.00 0.00 C ATOM 1376 C GLY B 137 0.323 -18.278 11.752 1.00 0.00 C ATOM 1377 O GLY B 137 1.532 -18.367 11.967 1.00 0.00 O ATOM 0 H GLY B 137 -1.817 -16.091 12.121 1.00 0.00 H new ATOM 0 HA2 GLY B 137 -0.065 -16.872 13.323 1.00 0.00 H new ATOM 0 HA3 GLY B 137 -0.866 -18.417 13.529 1.00 0.00 H new ATOM 1381 N GLU B 138 -0.242 -18.700 10.623 1.00 0.00 N ATOM 1382 CA GLU B 138 0.542 -19.303 9.551 1.00 0.00 C ATOM 1383 C GLU B 138 0.456 -18.465 8.280 1.00 0.00 C ATOM 1384 O GLU B 138 -0.605 -17.935 7.948 1.00 0.00 O ATOM 1385 CB GLU B 138 0.055 -20.726 9.272 1.00 0.00 C ATOM 1386 CG GLU B 138 0.529 -21.743 10.298 1.00 0.00 C ATOM 1387 CD GLU B 138 0.071 -21.409 11.705 1.00 0.00 C ATOM 1388 OE1 GLU B 138 -1.084 -20.960 11.862 1.00 0.00 O ATOM 1389 OE2 GLU B 138 0.867 -21.597 12.648 1.00 0.00 O ATOM 0 H GLU B 138 -1.241 -18.635 10.428 1.00 0.00 H new ATOM 0 HA GLU B 138 1.583 -19.340 9.872 1.00 0.00 H new ATOM 0 HB2 GLU B 138 -1.035 -20.730 9.246 1.00 0.00 H new ATOM 0 HB3 GLU B 138 0.399 -21.032 8.284 1.00 0.00 H new ATOM 0 HG2 GLU B 138 0.158 -22.730 10.024 1.00 0.00 H new ATOM 0 HG3 GLU B 138 1.618 -21.795 10.277 1.00 0.00 H new ATOM 1396 N VAL B 139 1.572 -18.352 7.568 1.00 0.00 N ATOM 1397 CA VAL B 139 1.610 -17.582 6.332 1.00 0.00 C ATOM 1398 C VAL B 139 1.407 -18.484 5.120 1.00 0.00 C ATOM 1399 O VAL B 139 1.617 -19.695 5.187 1.00 0.00 O ATOM 1400 CB VAL B 139 2.940 -16.817 6.189 1.00 0.00 C ATOM 1401 CG1 VAL B 139 4.121 -17.742 6.434 1.00 0.00 C ATOM 1402 CG2 VAL B 139 3.051 -16.148 4.825 1.00 0.00 C ATOM 0 H VAL B 139 2.460 -18.783 7.825 1.00 0.00 H new ATOM 0 HA VAL B 139 0.795 -16.860 6.378 1.00 0.00 H new ATOM 0 HB VAL B 139 2.956 -16.032 6.945 1.00 0.00 H new ATOM 0 HG11 VAL B 139 5.050 -17.182 6.328 1.00 0.00 H new ATOM 0 HG12 VAL B 139 4.058 -18.153 7.441 1.00 0.00 H new ATOM 0 HG13 VAL B 139 4.103 -18.555 5.708 1.00 0.00 H new ATOM 0 HG21 VAL B 139 4.000 -15.617 4.756 1.00 0.00 H new ATOM 0 HG22 VAL B 139 3.002 -16.906 4.043 1.00 0.00 H new ATOM 0 HG23 VAL B 139 2.230 -15.442 4.698 1.00 0.00 H new ATOM 1412 N ARG B 140 0.997 -17.878 4.015 1.00 0.00 N ATOM 1413 CA ARG B 140 0.762 -18.615 2.778 1.00 0.00 C ATOM 1414 C ARG B 140 1.510 -17.974 1.613 1.00 0.00 C ATOM 1415 O ARG B 140 1.689 -16.757 1.573 1.00 0.00 O ATOM 1416 CB ARG B 140 -0.737 -18.672 2.472 1.00 0.00 C ATOM 1417 CG ARG B 140 -1.353 -20.043 2.699 1.00 0.00 C ATOM 1418 CD ARG B 140 -2.867 -19.997 2.590 1.00 0.00 C ATOM 1419 NE ARG B 140 -3.456 -21.333 2.574 1.00 0.00 N ATOM 1420 CZ ARG B 140 -4.741 -21.580 2.821 1.00 0.00 C ATOM 1421 NH1 ARG B 140 -5.573 -20.585 3.105 1.00 0.00 N ATOM 1422 NH2 ARG B 140 -5.195 -22.826 2.785 1.00 0.00 N ATOM 0 H ARG B 140 0.819 -16.876 3.948 1.00 0.00 H new ATOM 0 HA ARG B 140 1.137 -19.630 2.910 1.00 0.00 H new ATOM 0 HB2 ARG B 140 -1.254 -17.943 3.095 1.00 0.00 H new ATOM 0 HB3 ARG B 140 -0.899 -18.377 1.435 1.00 0.00 H new ATOM 0 HG2 ARG B 140 -0.956 -20.747 1.968 1.00 0.00 H new ATOM 0 HG3 ARG B 140 -1.069 -20.412 3.684 1.00 0.00 H new ATOM 0 HD2 ARG B 140 -3.274 -19.432 3.429 1.00 0.00 H new ATOM 0 HD3 ARG B 140 -3.149 -19.466 1.681 1.00 0.00 H new ATOM 0 HE ARG B 140 -2.847 -22.123 2.361 1.00 0.00 H new ATOM 0 HH11 ARG B 140 -5.229 -19.625 3.135 1.00 0.00 H new ATOM 0 HH12 ARG B 140 -6.556 -20.780 3.293 1.00 0.00 H new ATOM 0 HH21 ARG B 140 -4.560 -23.594 2.568 1.00 0.00 H new ATOM 0 HH22 ARG B 140 -6.179 -23.016 2.974 1.00 0.00 H new ATOM 1436 N GLN B 141 1.941 -18.800 0.666 1.00 0.00 N ATOM 1437 CA GLN B 141 2.666 -18.314 -0.498 1.00 0.00 C ATOM 1438 C GLN B 141 1.801 -17.357 -1.312 1.00 0.00 C ATOM 1439 O GLN B 141 0.689 -17.700 -1.714 1.00 0.00 O ATOM 1440 CB GLN B 141 3.114 -19.485 -1.372 1.00 0.00 C ATOM 1441 CG GLN B 141 3.633 -20.676 -0.581 1.00 0.00 C ATOM 1442 CD GLN B 141 4.625 -21.510 -1.368 1.00 0.00 C ATOM 1443 OE1 GLN B 141 5.832 -21.270 -1.319 1.00 0.00 O ATOM 1444 NE2 GLN B 141 4.120 -22.497 -2.098 1.00 0.00 N ATOM 0 H GLN B 141 1.800 -19.810 0.683 1.00 0.00 H new ATOM 0 HA GLN B 141 3.547 -17.775 -0.150 1.00 0.00 H new ATOM 0 HB2 GLN B 141 2.275 -19.808 -1.989 1.00 0.00 H new ATOM 0 HB3 GLN B 141 3.895 -19.142 -2.050 1.00 0.00 H new ATOM 0 HG2 GLN B 141 4.107 -20.321 0.334 1.00 0.00 H new ATOM 0 HG3 GLN B 141 2.793 -21.303 -0.282 1.00 0.00 H new ATOM 0 HE21 GLN B 141 3.113 -22.660 -2.109 1.00 0.00 H new ATOM 0 HE22 GLN B 141 4.739 -23.093 -2.648 1.00 0.00 H new ATOM 1453 N CYS B 142 2.318 -16.158 -1.550 1.00 0.00 N ATOM 1454 CA CYS B 142 1.593 -15.151 -2.313 1.00 0.00 C ATOM 1455 C CYS B 142 1.881 -15.284 -3.805 1.00 0.00 C ATOM 1456 O CYS B 142 3.034 -15.222 -4.233 1.00 0.00 O ATOM 1457 CB CYS B 142 1.970 -13.749 -1.829 1.00 0.00 C ATOM 1458 SG CYS B 142 0.629 -12.879 -0.953 1.00 0.00 S ATOM 0 H CYS B 142 3.238 -15.859 -1.225 1.00 0.00 H new ATOM 0 HA CYS B 142 0.526 -15.308 -2.155 1.00 0.00 H new ATOM 0 HB2 CYS B 142 2.833 -13.824 -1.167 1.00 0.00 H new ATOM 0 HB3 CYS B 142 2.277 -13.151 -2.687 1.00 0.00 H new ATOM 1463 N ASN B 143 0.826 -15.464 -4.592 1.00 0.00 N ATOM 1464 CA ASN B 143 0.966 -15.602 -6.037 1.00 0.00 C ATOM 1465 C ASN B 143 1.592 -14.350 -6.642 1.00 0.00 C ATOM 1466 O ASN B 143 2.228 -14.408 -7.695 1.00 0.00 O ATOM 1467 CB ASN B 143 -0.397 -15.867 -6.680 1.00 0.00 C ATOM 1468 CG ASN B 143 -1.456 -14.887 -6.215 1.00 0.00 C ATOM 1469 OD1 ASN B 143 -1.171 -13.714 -5.978 1.00 0.00 O ATOM 1470 ND2 ASN B 143 -2.687 -15.367 -6.080 1.00 0.00 N ATOM 0 H ASN B 143 -0.135 -15.518 -4.254 1.00 0.00 H new ATOM 0 HA ASN B 143 1.623 -16.449 -6.235 1.00 0.00 H new ATOM 0 HB2 ASN B 143 -0.302 -15.807 -7.764 1.00 0.00 H new ATOM 0 HB3 ASN B 143 -0.716 -16.882 -6.443 1.00 0.00 H new ATOM 0 HD21 ASN B 143 -3.442 -14.755 -5.768 1.00 0.00 H new ATOM 0 HD22 ASN B 143 -2.878 -16.347 -6.288 1.00 0.00 H new ATOM 1477 N LEU B 144 1.409 -13.217 -5.969 1.00 0.00 N ATOM 1478 CA LEU B 144 1.958 -11.950 -6.437 1.00 0.00 C ATOM 1479 C LEU B 144 3.446 -11.846 -6.104 1.00 0.00 C ATOM 1480 O LEU B 144 3.818 -11.718 -4.937 1.00 0.00 O ATOM 1481 CB LEU B 144 1.201 -10.782 -5.803 1.00 0.00 C ATOM 1482 CG LEU B 144 1.021 -9.560 -6.706 1.00 0.00 C ATOM 1483 CD1 LEU B 144 -0.315 -9.623 -7.429 1.00 0.00 C ATOM 1484 CD2 LEU B 144 1.129 -8.277 -5.895 1.00 0.00 C ATOM 0 H LEU B 144 0.884 -13.152 -5.097 1.00 0.00 H new ATOM 0 HA LEU B 144 1.842 -11.908 -7.520 1.00 0.00 H new ATOM 0 HB2 LEU B 144 0.217 -11.133 -5.492 1.00 0.00 H new ATOM 0 HB3 LEU B 144 1.729 -10.473 -4.901 1.00 0.00 H new ATOM 0 HG LEU B 144 1.816 -9.564 -7.452 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -0.425 -8.746 -8.066 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -0.355 -10.524 -8.041 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -1.123 -9.645 -6.698 1.00 0.00 H new ATOM 0 HD21 LEU B 144 0.998 -7.418 -6.553 1.00 0.00 H new ATOM 0 HD22 LEU B 144 0.356 -8.266 -5.127 1.00 0.00 H new ATOM 0 HD23 LEU B 144 2.110 -8.226 -5.423 1.00 0.00 H new ATOM 1496 N PRO B 145 4.322 -11.900 -7.125 1.00 0.00 N ATOM 1497 CA PRO B 145 5.773 -11.811 -6.921 1.00 0.00 C ATOM 1498 C PRO B 145 6.208 -10.426 -6.451 1.00 0.00 C ATOM 1499 O PRO B 145 7.226 -10.281 -5.776 1.00 0.00 O ATOM 1500 CB PRO B 145 6.349 -12.110 -8.306 1.00 0.00 C ATOM 1501 CG PRO B 145 5.263 -11.746 -9.257 1.00 0.00 C ATOM 1502 CD PRO B 145 3.973 -12.051 -8.550 1.00 0.00 C ATOM 0 HA PRO B 145 6.117 -12.496 -6.146 1.00 0.00 H new ATOM 0 HB2 PRO B 145 7.251 -11.527 -8.494 1.00 0.00 H new ATOM 0 HB3 PRO B 145 6.623 -13.161 -8.402 1.00 0.00 H new ATOM 0 HG2 PRO B 145 5.319 -10.692 -9.528 1.00 0.00 H new ATOM 0 HG3 PRO B 145 5.346 -12.318 -10.181 1.00 0.00 H new ATOM 0 HD2 PRO B 145 3.180 -11.363 -8.845 1.00 0.00 H new ATOM 0 HD3 PRO B 145 3.621 -13.058 -8.773 1.00 0.00 H new ATOM 1510 N HIS B 146 5.432 -9.411 -6.816 1.00 0.00 N ATOM 1511 CA HIS B 146 5.740 -8.038 -6.434 1.00 0.00 C ATOM 1512 C HIS B 146 5.393 -7.783 -4.969 1.00 0.00 C ATOM 1513 O HIS B 146 5.976 -6.910 -4.326 1.00 0.00 O ATOM 1514 CB HIS B 146 4.985 -7.055 -7.331 1.00 0.00 C ATOM 1515 CG HIS B 146 5.876 -6.058 -8.005 1.00 0.00 C ATOM 1516 ND1 HIS B 146 7.109 -6.386 -8.529 1.00 0.00 N ATOM 1517 CD2 HIS B 146 5.711 -4.735 -8.240 1.00 0.00 C ATOM 1518 CE1 HIS B 146 7.664 -5.308 -9.054 1.00 0.00 C ATOM 1519 NE2 HIS B 146 6.834 -4.293 -8.891 1.00 0.00 N ATOM 0 H HIS B 146 4.585 -9.513 -7.376 1.00 0.00 H new ATOM 0 HA HIS B 146 6.812 -7.886 -6.562 1.00 0.00 H new ATOM 0 HB2 HIS B 146 4.438 -7.614 -8.090 1.00 0.00 H new ATOM 0 HB3 HIS B 146 4.245 -6.523 -6.732 1.00 0.00 H new ATOM 0 HD1 HIS B 146 7.527 -7.316 -8.514 1.00 0.00 H new ATOM 0 HD2 HIS B 146 4.854 -4.138 -7.966 1.00 0.00 H new ATOM 0 HE1 HIS B 146 8.630 -5.264 -9.534 1.00 0.00 H new ATOM 1528 N CYS B 147 4.441 -8.552 -4.445 1.00 0.00 N ATOM 1529 CA CYS B 147 4.019 -8.408 -3.055 1.00 0.00 C ATOM 1530 C CYS B 147 5.216 -8.478 -2.110 1.00 0.00 C ATOM 1531 O CYS B 147 5.289 -7.739 -1.129 1.00 0.00 O ATOM 1532 CB CYS B 147 3.006 -9.499 -2.697 1.00 0.00 C ATOM 1533 SG CYS B 147 2.470 -9.482 -0.954 1.00 0.00 S ATOM 0 H CYS B 147 3.948 -9.280 -4.962 1.00 0.00 H new ATOM 0 HA CYS B 147 3.550 -7.431 -2.942 1.00 0.00 H new ATOM 0 HB2 CYS B 147 2.130 -9.388 -3.336 1.00 0.00 H new ATOM 0 HB3 CYS B 147 3.443 -10.472 -2.921 1.00 0.00 H new ATOM 0 HG CYS B 147 1.558 -10.390 -0.772 1.00 0.00 H new ATOM 1538 N ARG B 148 6.149 -9.374 -2.414 1.00 0.00 N ATOM 1539 CA ARG B 148 7.345 -9.549 -1.595 1.00 0.00 C ATOM 1540 C ARG B 148 8.079 -8.226 -1.386 1.00 0.00 C ATOM 1541 O ARG B 148 8.767 -8.041 -0.383 1.00 0.00 O ATOM 1542 CB ARG B 148 8.285 -10.565 -2.245 1.00 0.00 C ATOM 1543 CG ARG B 148 9.284 -11.178 -1.277 1.00 0.00 C ATOM 1544 CD ARG B 148 10.352 -11.975 -2.007 1.00 0.00 C ATOM 1545 NE ARG B 148 9.780 -13.063 -2.796 1.00 0.00 N ATOM 1546 CZ ARG B 148 10.423 -13.683 -3.782 1.00 0.00 C ATOM 1547 NH1 ARG B 148 11.660 -13.326 -4.104 1.00 0.00 N ATOM 1548 NH2 ARG B 148 9.828 -14.664 -4.448 1.00 0.00 N ATOM 0 H ARG B 148 6.100 -9.992 -3.224 1.00 0.00 H new ATOM 0 HA ARG B 148 7.028 -9.918 -0.620 1.00 0.00 H new ATOM 0 HB2 ARG B 148 7.691 -11.361 -2.694 1.00 0.00 H new ATOM 0 HB3 ARG B 148 8.829 -10.078 -3.055 1.00 0.00 H new ATOM 0 HG2 ARG B 148 9.755 -10.389 -0.691 1.00 0.00 H new ATOM 0 HG3 ARG B 148 8.760 -11.827 -0.575 1.00 0.00 H new ATOM 0 HD2 ARG B 148 10.916 -11.311 -2.661 1.00 0.00 H new ATOM 0 HD3 ARG B 148 11.057 -12.384 -1.283 1.00 0.00 H new ATOM 0 HE ARG B 148 8.831 -13.366 -2.578 1.00 0.00 H new ATOM 0 HH11 ARG B 148 12.122 -12.573 -3.595 1.00 0.00 H new ATOM 0 HH12 ARG B 148 12.148 -13.805 -4.861 1.00 0.00 H new ATOM 0 HH21 ARG B 148 8.878 -14.943 -4.204 1.00 0.00 H new ATOM 0 HH22 ARG B 148 10.321 -15.139 -5.204 1.00 0.00 H new ATOM 1562 N THR B 149 7.934 -7.311 -2.340 1.00 0.00 N ATOM 1563 CA THR B 149 8.591 -6.011 -2.256 1.00 0.00 C ATOM 1564 C THR B 149 7.953 -5.138 -1.180 1.00 0.00 C ATOM 1565 O THR B 149 8.588 -4.807 -0.177 1.00 0.00 O ATOM 1566 CB THR B 149 8.531 -5.300 -3.608 1.00 0.00 C ATOM 1567 OG1 THR B 149 8.922 -6.174 -4.652 1.00 0.00 O ATOM 1568 CG2 THR B 149 9.418 -4.076 -3.680 1.00 0.00 C ATOM 0 H THR B 149 7.369 -7.445 -3.178 1.00 0.00 H new ATOM 0 HA THR B 149 9.633 -6.179 -1.984 1.00 0.00 H new ATOM 0 HB THR B 149 7.494 -4.986 -3.723 1.00 0.00 H new ATOM 0 HG1 THR B 149 8.159 -6.729 -4.917 1.00 0.00 H new ATOM 0 HG21 THR B 149 9.328 -3.619 -4.666 1.00 0.00 H new ATOM 0 HG22 THR B 149 9.111 -3.359 -2.918 1.00 0.00 H new ATOM 0 HG23 THR B 149 10.454 -4.367 -3.508 1.00 0.00 H new ATOM 1576 N MET B 150 6.694 -4.767 -1.391 1.00 0.00 N ATOM 1577 CA MET B 150 5.975 -3.931 -0.436 1.00 0.00 C ATOM 1578 C MET B 150 5.923 -4.594 0.936 1.00 0.00 C ATOM 1579 O MET B 150 5.890 -3.918 1.964 1.00 0.00 O ATOM 1580 CB MET B 150 4.557 -3.650 -0.938 1.00 0.00 C ATOM 1581 CG MET B 150 4.435 -2.345 -1.707 1.00 0.00 C ATOM 1582 SD MET B 150 5.489 -2.301 -3.170 1.00 0.00 S ATOM 1583 CE MET B 150 6.779 -1.183 -2.623 1.00 0.00 C ATOM 0 H MET B 150 6.151 -5.032 -2.213 1.00 0.00 H new ATOM 0 HA MET B 150 6.511 -2.987 -0.341 1.00 0.00 H new ATOM 0 HB2 MET B 150 4.237 -4.472 -1.579 1.00 0.00 H new ATOM 0 HB3 MET B 150 3.877 -3.626 -0.087 1.00 0.00 H new ATOM 0 HG2 MET B 150 3.397 -2.200 -2.007 1.00 0.00 H new ATOM 0 HG3 MET B 150 4.696 -1.515 -1.051 1.00 0.00 H new ATOM 0 HE1 MET B 150 7.275 -0.748 -3.490 1.00 0.00 H new ATOM 0 HE2 MET B 150 6.340 -0.389 -2.019 1.00 0.00 H new ATOM 0 HE3 MET B 150 7.507 -1.732 -2.026 1.00 0.00 H new ATOM 1593 N LYS B 151 5.921 -5.923 0.944 1.00 0.00 N ATOM 1594 CA LYS B 151 5.879 -6.681 2.189 1.00 0.00 C ATOM 1595 C LYS B 151 7.107 -6.390 3.040 1.00 0.00 C ATOM 1596 O LYS B 151 6.996 -6.054 4.219 1.00 0.00 O ATOM 1597 CB LYS B 151 5.804 -8.179 1.893 1.00 0.00 C ATOM 1598 CG LYS B 151 5.157 -8.986 3.007 1.00 0.00 C ATOM 1599 CD LYS B 151 6.027 -10.160 3.425 1.00 0.00 C ATOM 1600 CE LYS B 151 7.373 -9.693 3.957 1.00 0.00 C ATOM 1601 NZ LYS B 151 7.916 -10.623 4.985 1.00 0.00 N ATOM 0 H LYS B 151 5.948 -6.498 0.102 1.00 0.00 H new ATOM 0 HA LYS B 151 4.990 -6.377 2.741 1.00 0.00 H new ATOM 0 HB2 LYS B 151 5.242 -8.331 0.971 1.00 0.00 H new ATOM 0 HB3 LYS B 151 6.811 -8.558 1.719 1.00 0.00 H new ATOM 0 HG2 LYS B 151 4.977 -8.341 3.867 1.00 0.00 H new ATOM 0 HG3 LYS B 151 4.186 -9.352 2.675 1.00 0.00 H new ATOM 0 HD2 LYS B 151 5.513 -10.741 4.191 1.00 0.00 H new ATOM 0 HD3 LYS B 151 6.181 -10.822 2.573 1.00 0.00 H new ATOM 0 HE2 LYS B 151 8.081 -9.610 3.132 1.00 0.00 H new ATOM 0 HE3 LYS B 151 7.268 -8.697 4.388 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 8.834 -10.270 5.323 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 7.253 -10.683 5.784 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 8.041 -11.567 4.568 1.00 0.00 H new ATOM 1615 N ASN B 152 8.278 -6.524 2.431 1.00 0.00 N ATOM 1616 CA ASN B 152 9.535 -6.280 3.125 1.00 0.00 C ATOM 1617 C ASN B 152 9.705 -4.800 3.448 1.00 0.00 C ATOM 1618 O ASN B 152 10.503 -4.434 4.310 1.00 0.00 O ATOM 1619 CB ASN B 152 10.710 -6.768 2.277 1.00 0.00 C ATOM 1620 CG ASN B 152 11.831 -7.346 3.119 1.00 0.00 C ATOM 1621 OD1 ASN B 152 12.927 -6.790 3.181 1.00 0.00 O ATOM 1622 ND2 ASN B 152 11.560 -8.470 3.773 1.00 0.00 N ATOM 0 H ASN B 152 8.383 -6.801 1.455 1.00 0.00 H new ATOM 0 HA ASN B 152 9.516 -6.835 4.063 1.00 0.00 H new ATOM 0 HB2 ASN B 152 10.359 -7.525 1.576 1.00 0.00 H new ATOM 0 HB3 ASN B 152 11.095 -5.939 1.684 1.00 0.00 H new ATOM 0 HD21 ASN B 152 12.275 -8.906 4.355 1.00 0.00 H new ATOM 0 HD22 ASN B 152 10.637 -8.897 3.693 1.00 0.00 H new ATOM 1629 N VAL B 153 8.954 -3.950 2.751 1.00 0.00 N ATOM 1630 CA VAL B 153 9.030 -2.512 2.969 1.00 0.00 C ATOM 1631 C VAL B 153 8.119 -2.071 4.109 1.00 0.00 C ATOM 1632 O VAL B 153 8.579 -1.468 5.079 1.00 0.00 O ATOM 1633 CB VAL B 153 8.649 -1.727 1.704 1.00 0.00 C ATOM 1634 CG1 VAL B 153 8.924 -0.242 1.894 1.00 0.00 C ATOM 1635 CG2 VAL B 153 9.390 -2.265 0.488 1.00 0.00 C ATOM 0 H VAL B 153 8.288 -4.234 2.032 1.00 0.00 H new ATOM 0 HA VAL B 153 10.066 -2.296 3.229 1.00 0.00 H new ATOM 0 HB VAL B 153 7.581 -1.857 1.530 1.00 0.00 H new ATOM 0 HG11 VAL B 153 8.648 0.298 0.988 1.00 0.00 H new ATOM 0 HG12 VAL B 153 8.337 0.132 2.733 1.00 0.00 H new ATOM 0 HG13 VAL B 153 9.984 -0.091 2.097 1.00 0.00 H new ATOM 0 HG21 VAL B 153 9.104 -1.693 -0.395 1.00 0.00 H new ATOM 0 HG22 VAL B 153 10.464 -2.174 0.647 1.00 0.00 H new ATOM 0 HG23 VAL B 153 9.133 -3.314 0.340 1.00 0.00 H new ATOM 1645 N LEU B 154 6.822 -2.365 3.993 1.00 0.00 N ATOM 1646 CA LEU B 154 5.875 -1.991 5.009 1.00 0.00 C ATOM 1647 C LEU B 154 6.251 -2.610 6.349 1.00 0.00 C ATOM 1648 O LEU B 154 5.918 -2.078 7.409 1.00 0.00 O ATOM 1649 CB LEU B 154 4.473 -2.407 4.573 1.00 0.00 C ATOM 1650 CG LEU B 154 4.198 -3.910 4.534 1.00 0.00 C ATOM 1651 CD1 LEU B 154 4.056 -4.467 5.940 1.00 0.00 C ATOM 1652 CD2 LEU B 154 2.941 -4.192 3.727 1.00 0.00 C ATOM 0 H LEU B 154 6.417 -2.862 3.199 1.00 0.00 H new ATOM 0 HA LEU B 154 5.891 -0.909 5.138 1.00 0.00 H new ATOM 0 HB2 LEU B 154 3.753 -1.944 5.247 1.00 0.00 H new ATOM 0 HB3 LEU B 154 4.288 -1.999 3.580 1.00 0.00 H new ATOM 0 HG LEU B 154 5.044 -4.402 4.054 1.00 0.00 H new ATOM 0 HD11 LEU B 154 3.861 -5.538 5.889 1.00 0.00 H new ATOM 0 HD12 LEU B 154 4.977 -4.292 6.495 1.00 0.00 H new ATOM 0 HD13 LEU B 154 3.228 -3.971 6.446 1.00 0.00 H new ATOM 0 HD21 LEU B 154 2.755 -5.266 3.706 1.00 0.00 H new ATOM 0 HD22 LEU B 154 2.092 -3.686 4.187 1.00 0.00 H new ATOM 0 HD23 LEU B 154 3.073 -3.827 2.708 1.00 0.00 H new ATOM 1664 N ASN B 155 6.971 -3.724 6.295 1.00 0.00 N ATOM 1665 CA ASN B 155 7.419 -4.393 7.503 1.00 0.00 C ATOM 1666 C ASN B 155 8.708 -3.747 7.988 1.00 0.00 C ATOM 1667 O ASN B 155 8.900 -3.527 9.184 1.00 0.00 O ATOM 1668 CB ASN B 155 7.643 -5.884 7.242 1.00 0.00 C ATOM 1669 CG ASN B 155 7.599 -6.707 8.513 1.00 0.00 C ATOM 1670 OD1 ASN B 155 7.808 -6.190 9.610 1.00 0.00 O ATOM 1671 ND2 ASN B 155 7.326 -8.000 8.371 1.00 0.00 N ATOM 0 H ASN B 155 7.255 -4.180 5.428 1.00 0.00 H new ATOM 0 HA ASN B 155 6.651 -4.293 8.270 1.00 0.00 H new ATOM 0 HB2 ASN B 155 6.882 -6.247 6.551 1.00 0.00 H new ATOM 0 HB3 ASN B 155 8.608 -6.024 6.755 1.00 0.00 H new ATOM 0 HD21 ASN B 155 7.283 -8.605 9.191 1.00 0.00 H new ATOM 0 HD22 ASN B 155 7.159 -8.387 7.442 1.00 0.00 H new ATOM 1678 N HIS B 156 9.582 -3.425 7.040 1.00 0.00 N ATOM 1679 CA HIS B 156 10.852 -2.788 7.349 1.00 0.00 C ATOM 1680 C HIS B 156 10.615 -1.470 8.081 1.00 0.00 C ATOM 1681 O HIS B 156 11.277 -1.178 9.072 1.00 0.00 O ATOM 1682 CB HIS B 156 11.650 -2.576 6.055 1.00 0.00 C ATOM 1683 CG HIS B 156 12.522 -1.357 6.043 1.00 0.00 C ATOM 1684 ND1 HIS B 156 13.785 -1.298 6.592 1.00 0.00 N ATOM 1685 CD2 HIS B 156 12.288 -0.134 5.513 1.00 0.00 C ATOM 1686 CE1 HIS B 156 14.266 -0.062 6.381 1.00 0.00 C ATOM 1687 NE2 HIS B 156 13.394 0.681 5.731 1.00 0.00 N ATOM 0 H HIS B 156 9.430 -3.597 6.046 1.00 0.00 H new ATOM 0 HA HIS B 156 11.434 -3.433 8.008 1.00 0.00 H new ATOM 0 HB2 HIS B 156 12.274 -3.453 5.883 1.00 0.00 H new ATOM 0 HB3 HIS B 156 10.951 -2.513 5.221 1.00 0.00 H new ATOM 0 HD2 HIS B 156 11.384 0.163 5.001 1.00 0.00 H new ATOM 0 HE1 HIS B 156 15.240 0.278 6.702 1.00 0.00 H new ATOM 0 HE2 HIS B 156 13.507 1.654 5.446 1.00 0.00 H new ATOM 1695 N MET B 157 9.653 -0.690 7.595 1.00 0.00 N ATOM 1696 CA MET B 157 9.311 0.586 8.204 1.00 0.00 C ATOM 1697 C MET B 157 8.805 0.386 9.625 1.00 0.00 C ATOM 1698 O MET B 157 9.018 1.215 10.508 1.00 0.00 O ATOM 1699 CB MET B 157 8.234 1.268 7.372 1.00 0.00 C ATOM 1700 CG MET B 157 6.894 0.545 7.358 1.00 0.00 C ATOM 1701 SD MET B 157 5.526 1.632 6.905 1.00 0.00 S ATOM 1702 CE MET B 157 4.350 0.453 6.243 1.00 0.00 C ATOM 0 H MET B 157 9.094 -0.925 6.774 1.00 0.00 H new ATOM 0 HA MET B 157 10.205 1.209 8.239 1.00 0.00 H new ATOM 0 HB2 MET B 157 8.084 2.278 7.753 1.00 0.00 H new ATOM 0 HB3 MET B 157 8.591 1.364 6.347 1.00 0.00 H new ATOM 0 HG2 MET B 157 6.941 -0.287 6.655 1.00 0.00 H new ATOM 0 HG3 MET B 157 6.704 0.119 8.343 1.00 0.00 H new ATOM 0 HE1 MET B 157 3.347 0.877 6.285 1.00 0.00 H new ATOM 0 HE2 MET B 157 4.605 0.227 5.208 1.00 0.00 H new ATOM 0 HE3 MET B 157 4.382 -0.463 6.833 1.00 0.00 H new ATOM 1712 N THR B 158 8.136 -0.732 9.815 1.00 0.00 N ATOM 1713 CA THR B 158 7.574 -1.105 11.102 1.00 0.00 C ATOM 1714 C THR B 158 8.689 -1.468 12.070 1.00 0.00 C ATOM 1715 O THR B 158 8.553 -1.328 13.285 1.00 0.00 O ATOM 1716 CB THR B 158 6.614 -2.281 10.904 1.00 0.00 C ATOM 1717 OG1 THR B 158 5.365 -2.022 11.517 1.00 0.00 O ATOM 1718 CG2 THR B 158 7.126 -3.600 11.441 1.00 0.00 C ATOM 0 H THR B 158 7.964 -1.415 9.077 1.00 0.00 H new ATOM 0 HA THR B 158 7.022 -0.266 11.525 1.00 0.00 H new ATOM 0 HB THR B 158 6.516 -2.375 9.822 1.00 0.00 H new ATOM 0 HG1 THR B 158 4.767 -2.786 11.376 1.00 0.00 H new ATOM 0 HG21 THR B 158 6.385 -4.379 11.260 1.00 0.00 H new ATOM 0 HG22 THR B 158 8.057 -3.861 10.938 1.00 0.00 H new ATOM 0 HG23 THR B 158 7.305 -3.512 12.513 1.00 0.00 H new ATOM 1726 N HIS B 159 9.798 -1.913 11.503 1.00 0.00 N ATOM 1727 CA HIS B 159 10.966 -2.278 12.289 1.00 0.00 C ATOM 1728 C HIS B 159 12.003 -1.174 12.176 1.00 0.00 C ATOM 1729 O HIS B 159 13.027 -1.181 12.860 1.00 0.00 O ATOM 1730 CB HIS B 159 11.549 -3.605 11.802 1.00 0.00 C ATOM 1731 CG HIS B 159 12.410 -4.290 12.818 1.00 0.00 C ATOM 1732 ND1 HIS B 159 12.002 -4.524 14.115 1.00 0.00 N ATOM 1733 CD2 HIS B 159 13.664 -4.793 12.724 1.00 0.00 C ATOM 1734 CE1 HIS B 159 12.967 -5.139 14.774 1.00 0.00 C ATOM 1735 NE2 HIS B 159 13.986 -5.315 13.952 1.00 0.00 N ATOM 0 H HIS B 159 9.915 -2.031 10.497 1.00 0.00 H new ATOM 0 HA HIS B 159 10.674 -2.401 13.332 1.00 0.00 H new ATOM 0 HB2 HIS B 159 10.732 -4.270 11.522 1.00 0.00 H new ATOM 0 HB3 HIS B 159 12.137 -3.426 10.902 1.00 0.00 H new ATOM 0 HD2 HIS B 159 14.293 -4.785 11.846 1.00 0.00 H new ATOM 0 HE1 HIS B 159 12.930 -5.446 15.809 1.00 0.00 H new ATOM 0 HE2 HIS B 159 14.869 -5.766 14.191 1.00 0.00 H new ATOM 1744 N CYS B 160 11.715 -0.226 11.292 1.00 0.00 N ATOM 1745 CA CYS B 160 12.592 0.901 11.050 1.00 0.00 C ATOM 1746 C CYS B 160 12.412 1.973 12.119 1.00 0.00 C ATOM 1747 O CYS B 160 11.295 2.404 12.409 1.00 0.00 O ATOM 1748 CB CYS B 160 12.305 1.460 9.667 1.00 0.00 C ATOM 1749 SG CYS B 160 13.531 2.677 9.096 1.00 0.00 S ATOM 0 H CYS B 160 10.866 -0.222 10.726 1.00 0.00 H new ATOM 0 HA CYS B 160 13.629 0.568 11.098 1.00 0.00 H new ATOM 0 HB2 CYS B 160 12.265 0.637 8.954 1.00 0.00 H new ATOM 0 HB3 CYS B 160 11.320 1.926 9.671 1.00 0.00 H new ATOM 0 HG CYS B 160 13.314 2.958 7.845 1.00 0.00 H new ATOM 1754 N GLN B 161 13.526 2.381 12.711 1.00 0.00 N ATOM 1755 CA GLN B 161 13.529 3.386 13.767 1.00 0.00 C ATOM 1756 C GLN B 161 13.419 4.804 13.219 1.00 0.00 C ATOM 1757 O GLN B 161 13.401 5.769 13.982 1.00 0.00 O ATOM 1758 CB GLN B 161 14.818 3.267 14.562 1.00 0.00 C ATOM 1759 CG GLN B 161 14.619 2.780 15.989 1.00 0.00 C ATOM 1760 CD GLN B 161 14.127 1.347 16.052 1.00 0.00 C ATOM 1761 OE1 GLN B 161 12.926 1.096 16.150 1.00 0.00 O ATOM 1762 NE2 GLN B 161 15.056 0.399 15.997 1.00 0.00 N ATOM 0 H GLN B 161 14.452 2.026 12.474 1.00 0.00 H new ATOM 0 HA GLN B 161 12.659 3.203 14.397 1.00 0.00 H new ATOM 0 HB2 GLN B 161 15.490 2.582 14.045 1.00 0.00 H new ATOM 0 HB3 GLN B 161 15.310 4.239 14.586 1.00 0.00 H new ATOM 0 HG2 GLN B 161 15.561 2.861 16.532 1.00 0.00 H new ATOM 0 HG3 GLN B 161 13.903 3.429 16.494 1.00 0.00 H new ATOM 0 HE21 GLN B 161 16.040 0.654 15.916 1.00 0.00 H new ATOM 0 HE22 GLN B 161 14.785 -0.584 16.036 1.00 0.00 H new ATOM 1771 N SER B 162 13.350 4.931 11.905 1.00 0.00 N ATOM 1772 CA SER B 162 13.246 6.239 11.281 1.00 0.00 C ATOM 1773 C SER B 162 11.877 6.393 10.660 1.00 0.00 C ATOM 1774 O SER B 162 11.296 7.476 10.649 1.00 0.00 O ATOM 1775 CB SER B 162 14.326 6.406 10.214 1.00 0.00 C ATOM 1776 OG SER B 162 15.187 7.489 10.519 1.00 0.00 O ATOM 0 H SER B 162 13.364 4.148 11.252 1.00 0.00 H new ATOM 0 HA SER B 162 13.388 7.008 12.040 1.00 0.00 H new ATOM 0 HB2 SER B 162 14.907 5.487 10.135 1.00 0.00 H new ATOM 0 HB3 SER B 162 13.859 6.572 9.243 1.00 0.00 H new ATOM 0 HG SER B 162 15.869 7.571 9.820 1.00 0.00 H new ATOM 1782 N GLY B 163 11.370 5.276 10.164 1.00 0.00 N ATOM 1783 CA GLY B 163 10.065 5.247 9.552 1.00 0.00 C ATOM 1784 C GLY B 163 9.872 6.311 8.493 1.00 0.00 C ATOM 1785 O GLY B 163 10.002 6.052 7.297 1.00 0.00 O ATOM 0 H GLY B 163 11.851 4.376 10.177 1.00 0.00 H new ATOM 0 HA2 GLY B 163 9.904 4.266 9.104 1.00 0.00 H new ATOM 0 HA3 GLY B 163 9.307 5.373 10.325 1.00 0.00 H new ATOM 1789 N LYS B 164 9.554 7.506 8.947 1.00 0.00 N ATOM 1790 CA LYS B 164 9.326 8.645 8.059 1.00 0.00 C ATOM 1791 C LYS B 164 10.643 9.194 7.518 1.00 0.00 C ATOM 1792 O LYS B 164 10.739 9.557 6.344 1.00 0.00 O ATOM 1793 CB LYS B 164 8.564 9.751 8.793 1.00 0.00 C ATOM 1794 CG LYS B 164 7.672 10.582 7.884 1.00 0.00 C ATOM 1795 CD LYS B 164 7.994 12.065 7.986 1.00 0.00 C ATOM 1796 CE LYS B 164 7.380 12.848 6.837 1.00 0.00 C ATOM 1797 NZ LYS B 164 6.118 13.527 7.237 1.00 0.00 N ATOM 0 H LYS B 164 9.445 7.722 9.938 1.00 0.00 H new ATOM 0 HA LYS B 164 8.727 8.296 7.218 1.00 0.00 H new ATOM 0 HB2 LYS B 164 7.953 9.302 9.576 1.00 0.00 H new ATOM 0 HB3 LYS B 164 9.280 10.409 9.286 1.00 0.00 H new ATOM 0 HG2 LYS B 164 7.795 10.253 6.852 1.00 0.00 H new ATOM 0 HG3 LYS B 164 6.628 10.417 8.149 1.00 0.00 H new ATOM 0 HD2 LYS B 164 7.622 12.455 8.933 1.00 0.00 H new ATOM 0 HD3 LYS B 164 9.075 12.205 7.986 1.00 0.00 H new ATOM 0 HE2 LYS B 164 8.094 13.591 6.482 1.00 0.00 H new ATOM 0 HE3 LYS B 164 7.181 12.174 6.004 1.00 0.00 H new ATOM 0 HZ1 LYS B 164 5.732 14.049 6.425 1.00 0.00 H new ATOM 0 HZ2 LYS B 164 5.426 12.817 7.552 1.00 0.00 H new ATOM 0 HZ3 LYS B 164 6.312 14.190 8.014 1.00 0.00 H new ATOM 1811 N SER B 165 11.661 9.230 8.369 1.00 0.00 N ATOM 1812 CA SER B 165 12.978 9.710 7.961 1.00 0.00 C ATOM 1813 C SER B 165 13.726 8.591 7.250 1.00 0.00 C ATOM 1814 O SER B 165 14.737 8.811 6.585 1.00 0.00 O ATOM 1815 CB SER B 165 13.775 10.196 9.173 1.00 0.00 C ATOM 1816 OG SER B 165 14.589 11.307 8.837 1.00 0.00 O ATOM 0 H SER B 165 11.602 8.934 9.343 1.00 0.00 H new ATOM 0 HA SER B 165 12.854 10.551 7.279 1.00 0.00 H new ATOM 0 HB2 SER B 165 13.091 10.472 9.975 1.00 0.00 H new ATOM 0 HB3 SER B 165 14.398 9.386 9.551 1.00 0.00 H new ATOM 0 HG SER B 165 15.087 11.599 9.629 1.00 0.00 H new ATOM 1822 N CYS B 166 13.191 7.389 7.403 1.00 0.00 N ATOM 1823 CA CYS B 166 13.738 6.196 6.801 1.00 0.00 C ATOM 1824 C CYS B 166 13.754 6.330 5.298 1.00 0.00 C ATOM 1825 O CYS B 166 12.721 6.227 4.640 1.00 0.00 O ATOM 1826 CB CYS B 166 12.886 5.003 7.202 1.00 0.00 C ATOM 1827 SG CYS B 166 13.568 3.384 6.717 1.00 0.00 S ATOM 0 H CYS B 166 12.352 7.219 7.958 1.00 0.00 H new ATOM 0 HA CYS B 166 14.761 6.053 7.148 1.00 0.00 H new ATOM 0 HB2 CYS B 166 12.752 5.016 8.284 1.00 0.00 H new ATOM 0 HB3 CYS B 166 11.897 5.114 6.757 1.00 0.00 H new ATOM 0 HG CYS B 166 14.180 2.849 7.732 1.00 0.00 H new ATOM 1832 N GLN B 167 14.929 6.561 4.765 1.00 0.00 N ATOM 1833 CA GLN B 167 15.091 6.717 3.337 1.00 0.00 C ATOM 1834 C GLN B 167 15.539 5.402 2.709 1.00 0.00 C ATOM 1835 O GLN B 167 16.154 5.382 1.642 1.00 0.00 O ATOM 1836 CB GLN B 167 16.094 7.834 3.068 1.00 0.00 C ATOM 1837 CG GLN B 167 16.402 8.049 1.594 1.00 0.00 C ATOM 1838 CD GLN B 167 17.792 7.579 1.213 1.00 0.00 C ATOM 1839 OE1 GLN B 167 18.349 6.678 1.841 1.00 0.00 O ATOM 1840 NE2 GLN B 167 18.361 8.190 0.180 1.00 0.00 N ATOM 0 H GLN B 167 15.793 6.646 5.301 1.00 0.00 H new ATOM 0 HA GLN B 167 14.138 6.987 2.883 1.00 0.00 H new ATOM 0 HB2 GLN B 167 15.708 8.763 3.487 1.00 0.00 H new ATOM 0 HB3 GLN B 167 17.022 7.609 3.593 1.00 0.00 H new ATOM 0 HG2 GLN B 167 15.665 7.518 0.992 1.00 0.00 H new ATOM 0 HG3 GLN B 167 16.303 9.108 1.357 1.00 0.00 H new ATOM 0 HE21 GLN B 167 17.863 8.932 -0.312 1.00 0.00 H new ATOM 0 HE22 GLN B 167 19.296 7.917 -0.122 1.00 0.00 H new ATOM 1849 N VAL B 168 15.209 4.298 3.379 1.00 0.00 N ATOM 1850 CA VAL B 168 15.556 2.978 2.888 1.00 0.00 C ATOM 1851 C VAL B 168 14.645 2.595 1.744 1.00 0.00 C ATOM 1852 O VAL B 168 13.423 2.588 1.883 1.00 0.00 O ATOM 1853 CB VAL B 168 15.474 1.924 4.001 1.00 0.00 C ATOM 1854 CG1 VAL B 168 15.284 0.522 3.432 1.00 0.00 C ATOM 1855 CG2 VAL B 168 16.728 1.992 4.845 1.00 0.00 C ATOM 0 H VAL B 168 14.701 4.299 4.264 1.00 0.00 H new ATOM 0 HA VAL B 168 16.587 3.012 2.535 1.00 0.00 H new ATOM 0 HB VAL B 168 14.604 2.140 4.621 1.00 0.00 H new ATOM 0 HG11 VAL B 168 15.230 -0.198 4.249 1.00 0.00 H new ATOM 0 HG12 VAL B 168 14.360 0.486 2.855 1.00 0.00 H new ATOM 0 HG13 VAL B 168 16.126 0.275 2.785 1.00 0.00 H new ATOM 0 HG21 VAL B 168 16.674 1.245 5.637 1.00 0.00 H new ATOM 0 HG22 VAL B 168 17.599 1.796 4.219 1.00 0.00 H new ATOM 0 HG23 VAL B 168 16.815 2.984 5.287 1.00 0.00 H new ATOM 1865 N ALA B 169 15.255 2.290 0.613 1.00 0.00 N ATOM 1866 CA ALA B 169 14.515 1.915 -0.589 1.00 0.00 C ATOM 1867 C ALA B 169 13.190 2.686 -0.692 1.00 0.00 C ATOM 1868 O ALA B 169 13.180 3.871 -1.022 1.00 0.00 O ATOM 1869 CB ALA B 169 14.281 0.409 -0.622 1.00 0.00 C ATOM 0 H ALA B 169 16.268 2.293 0.497 1.00 0.00 H new ATOM 0 HA ALA B 169 15.117 2.186 -1.457 1.00 0.00 H new ATOM 0 HB1 ALA B 169 13.728 0.146 -1.524 1.00 0.00 H new ATOM 0 HB2 ALA B 169 15.240 -0.108 -0.621 1.00 0.00 H new ATOM 0 HB3 ALA B 169 13.707 0.111 0.255 1.00 0.00 H new ATOM 1875 N HIS B 170 12.079 2.007 -0.412 1.00 0.00 N ATOM 1876 CA HIS B 170 10.758 2.625 -0.477 1.00 0.00 C ATOM 1877 C HIS B 170 10.193 2.961 0.907 1.00 0.00 C ATOM 1878 O HIS B 170 9.130 3.572 1.006 1.00 0.00 O ATOM 1879 CB HIS B 170 9.800 1.711 -1.237 1.00 0.00 C ATOM 1880 CG HIS B 170 10.110 1.640 -2.698 1.00 0.00 C ATOM 1881 ND1 HIS B 170 9.921 2.703 -3.559 1.00 0.00 N ATOM 1882 CD2 HIS B 170 10.624 0.637 -3.446 1.00 0.00 C ATOM 1883 CE1 HIS B 170 10.309 2.357 -4.774 1.00 0.00 C ATOM 1884 NE2 HIS B 170 10.739 1.108 -4.733 1.00 0.00 N ATOM 0 H HIS B 170 12.069 1.025 -0.137 1.00 0.00 H new ATOM 0 HA HIS B 170 10.866 3.571 -1.007 1.00 0.00 H new ATOM 0 HB2 HIS B 170 9.845 0.709 -0.811 1.00 0.00 H new ATOM 0 HB3 HIS B 170 8.779 2.069 -1.103 1.00 0.00 H new ATOM 0 HD2 HIS B 170 10.894 -0.349 -3.098 1.00 0.00 H new ATOM 0 HE1 HIS B 170 10.280 2.987 -5.651 1.00 0.00 H new ATOM 0 HE2 HIS B 170 11.098 0.579 -5.528 1.00 0.00 H new ATOM 1893 N CYS B 171 10.885 2.540 1.971 1.00 0.00 N ATOM 1894 CA CYS B 171 10.426 2.781 3.342 1.00 0.00 C ATOM 1895 C CYS B 171 9.717 4.121 3.493 1.00 0.00 C ATOM 1896 O CYS B 171 8.513 4.170 3.744 1.00 0.00 O ATOM 1897 CB CYS B 171 11.597 2.721 4.314 1.00 0.00 C ATOM 1898 SG CYS B 171 11.091 2.699 6.064 1.00 0.00 S ATOM 0 H CYS B 171 11.766 2.030 1.908 1.00 0.00 H new ATOM 0 HA CYS B 171 9.708 1.994 3.573 1.00 0.00 H new ATOM 0 HB2 CYS B 171 12.188 1.829 4.104 1.00 0.00 H new ATOM 0 HB3 CYS B 171 12.245 3.580 4.143 1.00 0.00 H new ATOM 0 HG CYS B 171 12.143 2.584 6.819 1.00 0.00 H new ATOM 1903 N ALA B 172 10.467 5.206 3.350 1.00 0.00 N ATOM 1904 CA ALA B 172 9.892 6.539 3.482 1.00 0.00 C ATOM 1905 C ALA B 172 8.700 6.707 2.551 1.00 0.00 C ATOM 1906 O ALA B 172 7.702 7.326 2.915 1.00 0.00 O ATOM 1907 CB ALA B 172 10.937 7.610 3.218 1.00 0.00 C ATOM 0 H ALA B 172 11.466 5.191 3.144 1.00 0.00 H new ATOM 0 HA ALA B 172 9.542 6.655 4.508 1.00 0.00 H new ATOM 0 HB1 ALA B 172 10.483 8.595 3.323 1.00 0.00 H new ATOM 0 HB2 ALA B 172 11.752 7.508 3.935 1.00 0.00 H new ATOM 0 HB3 ALA B 172 11.327 7.496 2.207 1.00 0.00 H new ATOM 1913 N SER B 173 8.798 6.138 1.354 1.00 0.00 N ATOM 1914 CA SER B 173 7.711 6.221 0.392 1.00 0.00 C ATOM 1915 C SER B 173 6.484 5.512 0.946 1.00 0.00 C ATOM 1916 O SER B 173 5.378 6.049 0.922 1.00 0.00 O ATOM 1917 CB SER B 173 8.121 5.611 -0.952 1.00 0.00 C ATOM 1918 OG SER B 173 7.872 4.216 -0.983 1.00 0.00 O ATOM 0 H SER B 173 9.614 5.618 1.031 1.00 0.00 H new ATOM 0 HA SER B 173 7.473 7.271 0.223 1.00 0.00 H new ATOM 0 HB2 SER B 173 7.572 6.098 -1.757 1.00 0.00 H new ATOM 0 HB3 SER B 173 9.180 5.797 -1.130 1.00 0.00 H new ATOM 0 HG SER B 173 8.295 3.791 -0.208 1.00 0.00 H new ATOM 1924 N SER B 174 6.691 4.309 1.469 1.00 0.00 N ATOM 1925 CA SER B 174 5.610 3.539 2.055 1.00 0.00 C ATOM 1926 C SER B 174 4.979 4.313 3.201 1.00 0.00 C ATOM 1927 O SER B 174 3.787 4.608 3.187 1.00 0.00 O ATOM 1928 CB SER B 174 6.139 2.197 2.560 1.00 0.00 C ATOM 1929 OG SER B 174 7.553 2.193 2.621 1.00 0.00 O ATOM 0 H SER B 174 7.601 3.849 1.497 1.00 0.00 H new ATOM 0 HA SER B 174 4.852 3.358 1.293 1.00 0.00 H new ATOM 0 HB2 SER B 174 5.729 1.991 3.549 1.00 0.00 H new ATOM 0 HB3 SER B 174 5.799 1.398 1.901 1.00 0.00 H new ATOM 0 HG SER B 174 7.848 2.688 3.414 1.00 0.00 H new ATOM 1935 N ARG B 175 5.799 4.644 4.190 1.00 0.00 N ATOM 1936 CA ARG B 175 5.335 5.394 5.350 1.00 0.00 C ATOM 1937 C ARG B 175 4.708 6.716 4.923 1.00 0.00 C ATOM 1938 O ARG B 175 3.592 7.042 5.328 1.00 0.00 O ATOM 1939 CB ARG B 175 6.492 5.650 6.318 1.00 0.00 C ATOM 1940 CG ARG B 175 6.049 5.839 7.760 1.00 0.00 C ATOM 1941 CD ARG B 175 6.499 4.684 8.641 1.00 0.00 C ATOM 1942 NE ARG B 175 5.537 4.396 9.702 1.00 0.00 N ATOM 1943 CZ ARG B 175 5.666 3.394 10.569 1.00 0.00 C ATOM 1944 NH1 ARG B 175 6.713 2.582 10.503 1.00 0.00 N ATOM 1945 NH2 ARG B 175 4.746 3.205 11.505 1.00 0.00 N ATOM 0 H ARG B 175 6.790 4.405 4.212 1.00 0.00 H new ATOM 0 HA ARG B 175 4.576 4.799 5.858 1.00 0.00 H new ATOM 0 HB2 ARG B 175 7.189 4.813 6.268 1.00 0.00 H new ATOM 0 HB3 ARG B 175 7.036 6.538 5.994 1.00 0.00 H new ATOM 0 HG2 ARG B 175 6.457 6.773 8.147 1.00 0.00 H new ATOM 0 HG3 ARG B 175 4.963 5.925 7.799 1.00 0.00 H new ATOM 0 HD2 ARG B 175 6.639 3.794 8.028 1.00 0.00 H new ATOM 0 HD3 ARG B 175 7.466 4.922 9.084 1.00 0.00 H new ATOM 0 HE ARG B 175 4.718 4.998 9.783 1.00 0.00 H new ATOM 0 HH11 ARG B 175 7.424 2.724 9.786 1.00 0.00 H new ATOM 0 HH12 ARG B 175 6.807 1.816 11.170 1.00 0.00 H new ATOM 0 HH21 ARG B 175 3.940 3.827 11.561 1.00 0.00 H new ATOM 0 HH22 ARG B 175 4.845 2.437 12.169 1.00 0.00 H new ATOM 1959 N GLN B 176 5.426 7.471 4.097 1.00 0.00 N ATOM 1960 CA GLN B 176 4.931 8.753 3.611 1.00 0.00 C ATOM 1961 C GLN B 176 3.611 8.568 2.871 1.00 0.00 C ATOM 1962 O GLN B 176 2.644 9.296 3.107 1.00 0.00 O ATOM 1963 CB GLN B 176 5.959 9.410 2.689 1.00 0.00 C ATOM 1964 CG GLN B 176 5.622 10.848 2.330 1.00 0.00 C ATOM 1965 CD GLN B 176 6.495 11.851 3.059 1.00 0.00 C ATOM 1966 OE1 GLN B 176 7.719 11.839 2.926 1.00 0.00 O ATOM 1967 NE2 GLN B 176 5.868 12.726 3.838 1.00 0.00 N ATOM 0 H GLN B 176 6.351 7.217 3.751 1.00 0.00 H new ATOM 0 HA GLN B 176 4.765 9.403 4.470 1.00 0.00 H new ATOM 0 HB2 GLN B 176 6.936 9.384 3.171 1.00 0.00 H new ATOM 0 HB3 GLN B 176 6.040 8.825 1.773 1.00 0.00 H new ATOM 0 HG2 GLN B 176 5.736 10.986 1.255 1.00 0.00 H new ATOM 0 HG3 GLN B 176 4.576 11.042 2.567 1.00 0.00 H new ATOM 0 HE21 GLN B 176 4.852 12.700 3.919 1.00 0.00 H new ATOM 0 HE22 GLN B 176 6.403 13.424 4.355 1.00 0.00 H new ATOM 1976 N ILE B 177 3.570 7.581 1.982 1.00 0.00 N ATOM 1977 CA ILE B 177 2.355 7.304 1.223 1.00 0.00 C ATOM 1978 C ILE B 177 1.256 6.777 2.147 1.00 0.00 C ATOM 1979 O ILE B 177 0.210 7.408 2.302 1.00 0.00 O ATOM 1980 CB ILE B 177 2.609 6.303 0.077 1.00 0.00 C ATOM 1981 CG1 ILE B 177 3.604 6.888 -0.929 1.00 0.00 C ATOM 1982 CG2 ILE B 177 1.306 5.953 -0.623 1.00 0.00 C ATOM 1983 CD1 ILE B 177 4.299 5.839 -1.769 1.00 0.00 C ATOM 0 H ILE B 177 4.355 6.965 1.770 1.00 0.00 H new ATOM 0 HA ILE B 177 2.029 8.244 0.777 1.00 0.00 H new ATOM 0 HB ILE B 177 3.032 5.393 0.503 1.00 0.00 H new ATOM 0 HG12 ILE B 177 3.079 7.580 -1.587 1.00 0.00 H new ATOM 0 HG13 ILE B 177 4.354 7.467 -0.391 1.00 0.00 H new ATOM 0 HG21 ILE B 177 1.504 5.246 -1.429 1.00 0.00 H new ATOM 0 HG22 ILE B 177 0.618 5.504 0.093 1.00 0.00 H new ATOM 0 HG23 ILE B 177 0.860 6.858 -1.036 1.00 0.00 H new ATOM 0 HD11 ILE B 177 4.989 6.324 -2.459 1.00 0.00 H new ATOM 0 HD12 ILE B 177 4.852 5.161 -1.119 1.00 0.00 H new ATOM 0 HD13 ILE B 177 3.557 5.275 -2.334 1.00 0.00 H new ATOM 1995 N ILE B 178 1.505 5.629 2.779 1.00 0.00 N ATOM 1996 CA ILE B 178 0.542 5.038 3.707 1.00 0.00 C ATOM 1997 C ILE B 178 0.093 6.080 4.731 1.00 0.00 C ATOM 1998 O ILE B 178 -1.037 6.043 5.219 1.00 0.00 O ATOM 1999 CB ILE B 178 1.147 3.807 4.429 1.00 0.00 C ATOM 2000 CG1 ILE B 178 0.987 2.540 3.577 1.00 0.00 C ATOM 2001 CG2 ILE B 178 0.505 3.600 5.795 1.00 0.00 C ATOM 2002 CD1 ILE B 178 1.132 2.762 2.083 1.00 0.00 C ATOM 0 H ILE B 178 2.364 5.091 2.665 1.00 0.00 H new ATOM 0 HA ILE B 178 -0.323 4.704 3.133 1.00 0.00 H new ATOM 0 HB ILE B 178 2.210 4.001 4.573 1.00 0.00 H new ATOM 0 HG12 ILE B 178 1.728 1.807 3.896 1.00 0.00 H new ATOM 0 HG13 ILE B 178 0.006 2.107 3.773 1.00 0.00 H new ATOM 0 HG21 ILE B 178 0.949 2.730 6.278 1.00 0.00 H new ATOM 0 HG22 ILE B 178 0.672 4.482 6.413 1.00 0.00 H new ATOM 0 HG23 ILE B 178 -0.566 3.440 5.673 1.00 0.00 H new ATOM 0 HD11 ILE B 178 1.004 1.814 1.560 1.00 0.00 H new ATOM 0 HD12 ILE B 178 0.374 3.468 1.745 1.00 0.00 H new ATOM 0 HD13 ILE B 178 2.123 3.163 1.869 1.00 0.00 H new ATOM 2014 N SER B 179 0.986 7.019 5.034 1.00 0.00 N ATOM 2015 CA SER B 179 0.679 8.084 5.981 1.00 0.00 C ATOM 2016 C SER B 179 -0.510 8.892 5.477 1.00 0.00 C ATOM 2017 O SER B 179 -1.492 9.084 6.194 1.00 0.00 O ATOM 2018 CB SER B 179 1.893 8.994 6.185 1.00 0.00 C ATOM 2019 OG SER B 179 1.501 10.286 6.620 1.00 0.00 O ATOM 0 H SER B 179 1.925 7.063 4.638 1.00 0.00 H new ATOM 0 HA SER B 179 0.426 7.637 6.942 1.00 0.00 H new ATOM 0 HB2 SER B 179 2.565 8.549 6.919 1.00 0.00 H new ATOM 0 HB3 SER B 179 2.450 9.076 5.252 1.00 0.00 H new ATOM 0 HG SER B 179 2.296 10.845 6.744 1.00 0.00 H new ATOM 2025 N HIS B 180 -0.427 9.336 4.223 1.00 0.00 N ATOM 2026 CA HIS B 180 -1.513 10.094 3.611 1.00 0.00 C ATOM 2027 C HIS B 180 -2.812 9.323 3.758 1.00 0.00 C ATOM 2028 O HIS B 180 -3.789 9.809 4.325 1.00 0.00 O ATOM 2029 CB HIS B 180 -1.226 10.332 2.119 1.00 0.00 C ATOM 2030 CG HIS B 180 -2.457 10.372 1.247 1.00 0.00 C ATOM 2031 ND1 HIS B 180 -2.948 11.524 0.673 1.00 0.00 N ATOM 2032 CD2 HIS B 180 -3.306 9.373 0.861 1.00 0.00 C ATOM 2033 CE1 HIS B 180 -4.048 11.203 -0.023 1.00 0.00 C ATOM 2034 NE2 HIS B 180 -4.308 9.910 0.060 1.00 0.00 N ATOM 0 H HIS B 180 0.378 9.184 3.615 1.00 0.00 H new ATOM 0 HA HIS B 180 -1.596 11.058 4.112 1.00 0.00 H new ATOM 0 HB2 HIS B 180 -0.688 11.274 2.011 1.00 0.00 H new ATOM 0 HB3 HIS B 180 -0.565 9.544 1.758 1.00 0.00 H new ATOM 0 HD1 HIS B 180 -2.546 12.457 0.762 1.00 0.00 H new ATOM 0 HD2 HIS B 180 -3.213 8.332 1.134 1.00 0.00 H new ATOM 0 HE1 HIS B 180 -4.645 11.910 -0.580 1.00 0.00 H new ATOM 2042 N TRP B 181 -2.798 8.113 3.220 1.00 0.00 N ATOM 2043 CA TRP B 181 -3.952 7.238 3.250 1.00 0.00 C ATOM 2044 C TRP B 181 -4.560 7.161 4.650 1.00 0.00 C ATOM 2045 O TRP B 181 -5.760 6.934 4.805 1.00 0.00 O ATOM 2046 CB TRP B 181 -3.538 5.854 2.771 1.00 0.00 C ATOM 2047 CG TRP B 181 -4.176 5.448 1.479 1.00 0.00 C ATOM 2048 CD1 TRP B 181 -3.923 5.942 0.232 1.00 0.00 C ATOM 2049 CD2 TRP B 181 -5.177 4.454 1.319 1.00 0.00 C ATOM 2050 NE1 TRP B 181 -4.705 5.292 -0.695 1.00 0.00 N ATOM 2051 CE2 TRP B 181 -5.485 4.374 -0.047 1.00 0.00 C ATOM 2052 CE3 TRP B 181 -5.833 3.623 2.210 1.00 0.00 C ATOM 2053 CZ2 TRP B 181 -6.431 3.481 -0.542 1.00 0.00 C ATOM 2054 CZ3 TRP B 181 -6.772 2.737 1.727 1.00 0.00 C ATOM 2055 CH2 TRP B 181 -7.064 2.669 0.358 1.00 0.00 C ATOM 0 H TRP B 181 -1.985 7.713 2.751 1.00 0.00 H new ATOM 0 HA TRP B 181 -4.717 7.644 2.588 1.00 0.00 H new ATOM 0 HB2 TRP B 181 -2.455 5.829 2.655 1.00 0.00 H new ATOM 0 HB3 TRP B 181 -3.793 5.123 3.538 1.00 0.00 H new ATOM 0 HD1 TRP B 181 -3.215 6.726 0.007 1.00 0.00 H new ATOM 0 HE1 TRP B 181 -4.703 5.466 -1.700 1.00 0.00 H new ATOM 0 HE3 TRP B 181 -5.613 3.668 3.266 1.00 0.00 H new ATOM 0 HZ2 TRP B 181 -6.657 3.431 -1.597 1.00 0.00 H new ATOM 0 HZ3 TRP B 181 -7.291 2.085 2.414 1.00 0.00 H new ATOM 0 HH2 TRP B 181 -7.802 1.963 0.008 1.00 0.00 H new ATOM 2066 N LYS B 182 -3.724 7.356 5.666 1.00 0.00 N ATOM 2067 CA LYS B 182 -4.179 7.312 7.051 1.00 0.00 C ATOM 2068 C LYS B 182 -4.768 8.656 7.474 1.00 0.00 C ATOM 2069 O LYS B 182 -5.796 8.710 8.149 1.00 0.00 O ATOM 2070 CB LYS B 182 -3.019 6.936 7.977 1.00 0.00 C ATOM 2071 CG LYS B 182 -3.397 6.896 9.450 1.00 0.00 C ATOM 2072 CD LYS B 182 -2.293 7.470 10.326 1.00 0.00 C ATOM 2073 CE LYS B 182 -2.104 6.652 11.594 1.00 0.00 C ATOM 2074 NZ LYS B 182 -0.809 6.956 12.262 1.00 0.00 N ATOM 0 H LYS B 182 -2.728 7.546 5.555 1.00 0.00 H new ATOM 0 HA LYS B 182 -4.959 6.554 7.128 1.00 0.00 H new ATOM 0 HB2 LYS B 182 -2.634 5.959 7.684 1.00 0.00 H new ATOM 0 HB3 LYS B 182 -2.209 7.652 7.839 1.00 0.00 H new ATOM 0 HG2 LYS B 182 -4.317 7.460 9.606 1.00 0.00 H new ATOM 0 HG3 LYS B 182 -3.600 5.867 9.747 1.00 0.00 H new ATOM 0 HD2 LYS B 182 -1.359 7.495 9.765 1.00 0.00 H new ATOM 0 HD3 LYS B 182 -2.534 8.500 10.589 1.00 0.00 H new ATOM 0 HE2 LYS B 182 -2.924 6.855 12.283 1.00 0.00 H new ATOM 0 HE3 LYS B 182 -2.147 5.590 11.351 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 -0.718 6.378 13.122 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 -0.025 6.739 11.614 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 -0.778 7.964 12.517 1.00 0.00 H new ATOM 2088 N ASN B 183 -4.107 9.738 7.075 1.00 0.00 N ATOM 2089 CA ASN B 183 -4.561 11.083 7.415 1.00 0.00 C ATOM 2090 C ASN B 183 -5.735 11.512 6.536 1.00 0.00 C ATOM 2091 O ASN B 183 -6.494 12.411 6.897 1.00 0.00 O ATOM 2092 CB ASN B 183 -3.410 12.080 7.274 1.00 0.00 C ATOM 2093 CG ASN B 183 -2.868 12.532 8.617 1.00 0.00 C ATOM 2094 OD1 ASN B 183 -3.266 13.571 9.143 1.00 0.00 O ATOM 2095 ND2 ASN B 183 -1.957 11.748 9.181 1.00 0.00 N ATOM 0 H ASN B 183 -3.255 9.710 6.516 1.00 0.00 H new ATOM 0 HA ASN B 183 -4.901 11.070 8.451 1.00 0.00 H new ATOM 0 HB2 ASN B 183 -2.606 11.624 6.696 1.00 0.00 H new ATOM 0 HB3 ASN B 183 -3.753 12.949 6.712 1.00 0.00 H new ATOM 0 HD21 ASN B 183 -1.558 11.998 10.086 1.00 0.00 H new ATOM 0 HD22 ASN B 183 -1.656 10.895 8.709 1.00 0.00 H new ATOM 2102 N CYS B 184 -5.878 10.867 5.381 1.00 0.00 N ATOM 2103 CA CYS B 184 -6.958 11.187 4.452 1.00 0.00 C ATOM 2104 C CYS B 184 -8.314 11.145 5.151 1.00 0.00 C ATOM 2105 O CYS B 184 -8.565 10.280 5.990 1.00 0.00 O ATOM 2106 CB CYS B 184 -6.944 10.215 3.271 1.00 0.00 C ATOM 2107 SG CYS B 184 -6.760 11.020 1.647 1.00 0.00 S ATOM 0 H CYS B 184 -5.259 10.120 5.066 1.00 0.00 H new ATOM 0 HA CYS B 184 -6.798 12.200 4.082 1.00 0.00 H new ATOM 0 HB2 CYS B 184 -6.128 9.506 3.408 1.00 0.00 H new ATOM 0 HB3 CYS B 184 -7.870 9.640 3.277 1.00 0.00 H new ATOM 2180 N CYS B 189 -11.290 12.576 -0.999 1.00 0.00 N ATOM 2181 CA CYS B 189 -9.992 11.965 -1.256 1.00 0.00 C ATOM 2182 C CYS B 189 -10.054 11.053 -2.480 1.00 0.00 C ATOM 2183 O CYS B 189 -10.811 10.084 -2.500 1.00 0.00 O ATOM 2184 CB CYS B 189 -9.531 11.168 -0.033 1.00 0.00 C ATOM 2185 SG CYS B 189 -7.721 11.046 0.136 1.00 0.00 S ATOM 0 HA CYS B 189 -9.274 12.761 -1.454 1.00 0.00 H new ATOM 0 HB2 CYS B 189 -9.939 11.633 0.865 1.00 0.00 H new ATOM 0 HB3 CYS B 189 -9.949 10.163 -0.089 1.00 0.00 H new ATOM 2190 N PRO B 190 -9.259 11.349 -3.525 1.00 0.00 N ATOM 2191 CA PRO B 190 -9.238 10.547 -4.749 1.00 0.00 C ATOM 2192 C PRO B 190 -8.390 9.283 -4.615 1.00 0.00 C ATOM 2193 O PRO B 190 -8.269 8.506 -5.562 1.00 0.00 O ATOM 2194 CB PRO B 190 -8.617 11.500 -5.766 1.00 0.00 C ATOM 2195 CG PRO B 190 -7.694 12.350 -4.964 1.00 0.00 C ATOM 2196 CD PRO B 190 -8.322 12.489 -3.600 1.00 0.00 C ATOM 0 HA PRO B 190 -10.230 10.185 -5.019 1.00 0.00 H new ATOM 0 HB2 PRO B 190 -8.081 10.956 -6.544 1.00 0.00 H new ATOM 0 HB3 PRO B 190 -9.378 12.101 -6.264 1.00 0.00 H new ATOM 0 HG2 PRO B 190 -6.707 11.892 -4.893 1.00 0.00 H new ATOM 0 HG3 PRO B 190 -7.560 13.326 -5.431 1.00 0.00 H new ATOM 0 HD2 PRO B 190 -7.574 12.444 -2.809 1.00 0.00 H new ATOM 0 HD3 PRO B 190 -8.842 13.441 -3.494 1.00 0.00 H new ATOM 2204 N VAL B 191 -7.789 9.090 -3.446 1.00 0.00 N ATOM 2205 CA VAL B 191 -6.948 7.926 -3.204 1.00 0.00 C ATOM 2206 C VAL B 191 -7.699 6.813 -2.460 1.00 0.00 C ATOM 2207 O VAL B 191 -8.039 5.778 -3.038 1.00 0.00 O ATOM 2208 CB VAL B 191 -5.684 8.313 -2.407 1.00 0.00 C ATOM 2209 CG1 VAL B 191 -4.488 7.508 -2.882 1.00 0.00 C ATOM 2210 CG2 VAL B 191 -5.400 9.805 -2.526 1.00 0.00 C ATOM 0 H VAL B 191 -7.869 9.725 -2.652 1.00 0.00 H new ATOM 0 HA VAL B 191 -6.657 7.545 -4.183 1.00 0.00 H new ATOM 0 HB VAL B 191 -5.864 8.083 -1.357 1.00 0.00 H new ATOM 0 HG11 VAL B 191 -3.606 7.794 -2.309 1.00 0.00 H new ATOM 0 HG12 VAL B 191 -4.685 6.445 -2.739 1.00 0.00 H new ATOM 0 HG13 VAL B 191 -4.313 7.706 -3.940 1.00 0.00 H new ATOM 0 HG21 VAL B 191 -4.505 10.052 -1.955 1.00 0.00 H new ATOM 0 HG22 VAL B 191 -5.246 10.064 -3.574 1.00 0.00 H new ATOM 0 HG23 VAL B 191 -6.247 10.369 -2.134 1.00 0.00 H new ATOM 2220 N CYS B 192 -7.935 7.038 -1.169 1.00 0.00 N ATOM 2221 CA CYS B 192 -8.618 6.066 -0.304 1.00 0.00 C ATOM 2222 C CYS B 192 -10.078 5.858 -0.709 1.00 0.00 C ATOM 2223 O CYS B 192 -10.490 4.738 -1.010 1.00 0.00 O ATOM 2224 CB CYS B 192 -8.550 6.516 1.163 1.00 0.00 C ATOM 2225 SG CYS B 192 -7.084 7.521 1.591 1.00 0.00 S ATOM 0 H CYS B 192 -7.661 7.896 -0.690 1.00 0.00 H new ATOM 0 HA CYS B 192 -8.100 5.114 -0.422 1.00 0.00 H new ATOM 0 HB2 CYS B 192 -9.447 7.091 1.394 1.00 0.00 H new ATOM 0 HB3 CYS B 192 -8.565 5.632 1.800 1.00 0.00 H new ATOM 0 HG CYS B 192 -7.261 8.742 1.182 1.00 0.00 H new ATOM 2230 N LEU B 193 -10.862 6.935 -0.689 1.00 0.00 N ATOM 2231 CA LEU B 193 -12.286 6.864 -1.029 1.00 0.00 C ATOM 2232 C LEU B 193 -12.544 6.001 -2.271 1.00 0.00 C ATOM 2233 O LEU B 193 -13.166 4.942 -2.177 1.00 0.00 O ATOM 2234 CB LEU B 193 -12.857 8.271 -1.231 1.00 0.00 C ATOM 2235 CG LEU B 193 -14.013 8.640 -0.300 1.00 0.00 C ATOM 2236 CD1 LEU B 193 -13.526 8.760 1.135 1.00 0.00 C ATOM 2237 CD2 LEU B 193 -14.669 9.935 -0.754 1.00 0.00 C ATOM 0 H LEU B 193 -10.536 7.869 -0.441 1.00 0.00 H new ATOM 0 HA LEU B 193 -12.794 6.386 -0.191 1.00 0.00 H new ATOM 0 HB2 LEU B 193 -12.054 8.996 -1.094 1.00 0.00 H new ATOM 0 HB3 LEU B 193 -13.197 8.364 -2.262 1.00 0.00 H new ATOM 0 HG LEU B 193 -14.757 7.845 -0.342 1.00 0.00 H new ATOM 0 HD11 LEU B 193 -14.363 9.023 1.782 1.00 0.00 H new ATOM 0 HD12 LEU B 193 -13.104 7.808 1.457 1.00 0.00 H new ATOM 0 HD13 LEU B 193 -12.762 9.535 1.196 1.00 0.00 H new ATOM 0 HD21 LEU B 193 -15.489 10.183 -0.081 1.00 0.00 H new ATOM 0 HD22 LEU B 193 -13.934 10.739 -0.741 1.00 0.00 H new ATOM 0 HD23 LEU B 193 -15.055 9.812 -1.766 1.00 0.00 H new ATOM 2249 N PRO B 194 -12.079 6.435 -3.454 1.00 0.00 N ATOM 2250 CA PRO B 194 -12.281 5.684 -4.694 1.00 0.00 C ATOM 2251 C PRO B 194 -11.839 4.232 -4.562 1.00 0.00 C ATOM 2252 O PRO B 194 -12.583 3.317 -4.916 1.00 0.00 O ATOM 2253 CB PRO B 194 -11.422 6.421 -5.729 1.00 0.00 C ATOM 2254 CG PRO B 194 -10.589 7.385 -4.954 1.00 0.00 C ATOM 2255 CD PRO B 194 -11.333 7.675 -3.684 1.00 0.00 C ATOM 0 HA PRO B 194 -13.335 5.641 -4.970 1.00 0.00 H new ATOM 0 HB2 PRO B 194 -10.796 5.723 -6.286 1.00 0.00 H new ATOM 0 HB3 PRO B 194 -12.046 6.940 -6.456 1.00 0.00 H new ATOM 0 HG2 PRO B 194 -9.607 6.963 -4.739 1.00 0.00 H new ATOM 0 HG3 PRO B 194 -10.425 8.300 -5.524 1.00 0.00 H new ATOM 0 HD2 PRO B 194 -10.655 7.898 -2.860 1.00 0.00 H new ATOM 0 HD3 PRO B 194 -11.997 8.533 -3.791 1.00 0.00 H new ATOM 2263 N LEU B 195 -10.633 4.018 -4.043 1.00 0.00 N ATOM 2264 CA LEU B 195 -10.124 2.664 -3.865 1.00 0.00 C ATOM 2265 C LEU B 195 -11.033 1.867 -2.929 1.00 0.00 C ATOM 2266 O LEU B 195 -11.027 0.636 -2.943 1.00 0.00 O ATOM 2267 CB LEU B 195 -8.692 2.690 -3.326 1.00 0.00 C ATOM 2268 CG LEU B 195 -7.605 2.476 -4.383 1.00 0.00 C ATOM 2269 CD1 LEU B 195 -6.337 3.226 -4.009 1.00 0.00 C ATOM 2270 CD2 LEU B 195 -7.318 0.993 -4.557 1.00 0.00 C ATOM 0 H LEU B 195 -9.997 4.756 -3.742 1.00 0.00 H new ATOM 0 HA LEU B 195 -10.115 2.173 -4.838 1.00 0.00 H new ATOM 0 HB2 LEU B 195 -8.520 3.649 -2.837 1.00 0.00 H new ATOM 0 HB3 LEU B 195 -8.592 1.920 -2.561 1.00 0.00 H new ATOM 0 HG LEU B 195 -7.967 2.871 -5.332 1.00 0.00 H new ATOM 0 HD11 LEU B 195 -5.578 3.060 -4.773 1.00 0.00 H new ATOM 0 HD12 LEU B 195 -6.553 4.292 -3.937 1.00 0.00 H new ATOM 0 HD13 LEU B 195 -5.970 2.864 -3.049 1.00 0.00 H new ATOM 0 HD21 LEU B 195 -6.543 0.858 -5.312 1.00 0.00 H new ATOM 0 HD22 LEU B 195 -6.978 0.575 -3.610 1.00 0.00 H new ATOM 0 HD23 LEU B 195 -8.227 0.481 -4.875 1.00 0.00 H new ATOM 2282 N LYS B 196 -11.822 2.578 -2.123 1.00 0.00 N ATOM 2283 CA LYS B 196 -12.744 1.936 -1.193 1.00 0.00 C ATOM 2284 C LYS B 196 -14.015 1.508 -1.905 1.00 0.00 C ATOM 2285 O LYS B 196 -14.699 0.572 -1.489 1.00 0.00 O ATOM 2286 CB LYS B 196 -13.088 2.879 -0.038 1.00 0.00 C ATOM 2287 CG LYS B 196 -14.038 2.273 0.983 1.00 0.00 C ATOM 2288 CD LYS B 196 -15.457 2.790 0.802 1.00 0.00 C ATOM 2289 CE LYS B 196 -15.731 3.997 1.686 1.00 0.00 C ATOM 2290 NZ LYS B 196 -16.233 5.158 0.900 1.00 0.00 N ATOM 0 H LYS B 196 -11.839 3.598 -2.097 1.00 0.00 H new ATOM 0 HA LYS B 196 -12.253 1.050 -0.791 1.00 0.00 H new ATOM 0 HB2 LYS B 196 -12.167 3.174 0.465 1.00 0.00 H new ATOM 0 HB3 LYS B 196 -13.535 3.787 -0.443 1.00 0.00 H new ATOM 0 HG2 LYS B 196 -14.031 1.187 0.888 1.00 0.00 H new ATOM 0 HG3 LYS B 196 -13.690 2.508 1.989 1.00 0.00 H new ATOM 0 HD2 LYS B 196 -15.616 3.060 -0.242 1.00 0.00 H new ATOM 0 HD3 LYS B 196 -16.167 1.997 1.038 1.00 0.00 H new ATOM 0 HE2 LYS B 196 -16.464 3.730 2.448 1.00 0.00 H new ATOM 0 HE3 LYS B 196 -14.817 4.280 2.208 1.00 0.00 H new ATOM 0 HZ1 LYS B 196 -16.408 5.960 1.539 1.00 0.00 H new ATOM 0 HZ2 LYS B 196 -15.523 5.429 0.190 1.00 0.00 H new ATOM 0 HZ3 LYS B 196 -17.119 4.897 0.422 1.00 0.00 H new ATOM 2304 N ASN B 197 -14.312 2.205 -2.980 1.00 0.00 N ATOM 2305 CA ASN B 197 -15.497 1.925 -3.783 1.00 0.00 C ATOM 2306 C ASN B 197 -15.205 0.847 -4.822 1.00 0.00 C ATOM 2307 O ASN B 197 -15.767 -0.247 -4.771 1.00 0.00 O ATOM 2308 CB ASN B 197 -15.982 3.200 -4.476 1.00 0.00 C ATOM 2309 CG ASN B 197 -17.258 2.980 -5.264 1.00 0.00 C ATOM 2310 OD1 ASN B 197 -17.250 2.986 -6.494 1.00 0.00 O ATOM 2311 ND2 ASN B 197 -18.365 2.786 -4.555 1.00 0.00 N ATOM 0 H ASN B 197 -13.746 2.980 -3.326 1.00 0.00 H new ATOM 0 HA ASN B 197 -16.280 1.562 -3.118 1.00 0.00 H new ATOM 0 HB2 ASN B 197 -16.149 3.975 -3.728 1.00 0.00 H new ATOM 0 HB3 ASN B 197 -15.203 3.565 -5.145 1.00 0.00 H new ATOM 0 HD21 ASN B 197 -19.255 2.634 -5.030 1.00 0.00 H new ATOM 0 HD22 ASN B 197 -18.325 2.789 -3.536 1.00 0.00 H new