USER MOD reduce.3.24.130724 H: found=0, std=0, add=721, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 722 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 160 GLN : amide:sc= 0.112 X(o=0.11,f=0) USER MOD Set 1.2: A 236 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 233 ASN :FLIP amide:sc= 0.489 F(o=-1.6!,f=0.63) USER MOD Set 2.2: A 235 THR OG1 : rot -82:sc= 0.137 USER MOD Single : A 151 SER OG : rot -28:sc= 0.237 USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 159 ASN :FLIP amide:sc= -1.8! C(o=-2.5!,f=-1.8!) USER MOD Single : A 162 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.487 X(o=-0.49,f=-0.95) USER MOD Single : A 175 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 141:sc= -0.246 (180deg=-1.93!) USER MOD Single : A 183 THR OG1 : rot 145:sc= 1.83 USER MOD Single : A 190 ASN : amide:sc= 0.0643 X(o=0.064,f=0) USER MOD Single : A 192 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 195 SER OG : rot 180:sc= -0.13 USER MOD Single : A 197 LYS NZ :NH3+ 171:sc=-0.00615 (180deg=-0.104) USER MOD Single : A 200 ASN : amide:sc= -0.306 K(o=-0.31,f=-3!) USER MOD Single : A 201 MET CE :methyl -163:sc= -0.0618 (180deg=-0.539) USER MOD Single : A 207 LYS NZ :NH3+ -150:sc= 0.929 (180deg=-0.613!) USER MOD Single : A 208 ASN :FLIP amide:sc= 0.0284 F(o=-1.6,f=0.028) USER MOD Single : A 210 MET CE :methyl -124:sc= -0.29 (180deg=-1.51) USER MOD Single : A 215 TYR OH : rot -90:sc= -3.13! USER MOD Single : A 219 LYS NZ :NH3+ 168:sc= -0.0262 (180deg=-0.239) USER MOD Single : A 222 SER OG : rot 180:sc=0.000591 USER MOD Single : A 227 ASN :FLIP amide:sc= 0 F(o=-2.6!,f=0) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 GLN : amide:sc= -0.24 K(o=-0.24,f=-0.89) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 151 11.340 13.694 12.636 1.00 0.00 N ATOM 2 CA SER A 151 10.366 12.602 12.880 1.00 0.00 C ATOM 3 C SER A 151 9.965 11.920 11.572 1.00 0.00 C ATOM 4 O SER A 151 9.423 10.810 11.582 1.00 0.00 O ATOM 5 CB SER A 151 9.129 13.162 13.589 1.00 0.00 C ATOM 6 OG SER A 151 8.661 14.340 12.952 1.00 0.00 O ATOM 0 HA SER A 151 10.838 11.853 13.516 1.00 0.00 H new ATOM 0 HB2 SER A 151 8.339 12.411 13.595 1.00 0.00 H new ATOM 0 HB3 SER A 151 9.370 13.380 14.629 1.00 0.00 H new ATOM 0 HG SER A 151 9.410 14.794 12.512 1.00 0.00 H new ATOM 12 N GLY A 152 10.230 12.583 10.449 1.00 0.00 N ATOM 13 CA GLY A 152 9.933 11.994 9.159 1.00 0.00 C ATOM 14 C GLY A 152 8.488 12.187 8.767 1.00 0.00 C ATOM 15 O GLY A 152 7.740 12.881 9.459 1.00 0.00 O ATOM 0 H GLY A 152 10.644 13.515 10.412 1.00 0.00 H new ATOM 0 HA2 GLY A 152 10.577 12.439 8.401 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.162 10.929 9.186 1.00 0.00 H new ATOM 19 N PRO A 153 8.074 11.597 7.646 1.00 0.00 N ATOM 20 CA PRO A 153 6.697 11.680 7.188 1.00 0.00 C ATOM 21 C PRO A 153 5.751 10.882 8.085 1.00 0.00 C ATOM 22 O PRO A 153 6.139 9.873 8.680 1.00 0.00 O ATOM 23 CB PRO A 153 6.740 11.094 5.772 1.00 0.00 C ATOM 24 CG PRO A 153 7.981 10.268 5.709 1.00 0.00 C ATOM 25 CD PRO A 153 8.930 10.816 6.739 1.00 0.00 C ATOM 0 HA PRO A 153 6.318 12.702 7.211 1.00 0.00 H new ATOM 0 HB2 PRO A 153 5.856 10.487 5.573 1.00 0.00 H new ATOM 0 HB3 PRO A 153 6.759 11.885 5.022 1.00 0.00 H new ATOM 0 HG2 PRO A 153 7.757 9.220 5.910 1.00 0.00 H new ATOM 0 HG3 PRO A 153 8.424 10.314 4.714 1.00 0.00 H new ATOM 0 HD2 PRO A 153 9.446 10.016 7.270 1.00 0.00 H new ATOM 0 HD3 PRO A 153 9.697 11.440 6.281 1.00 0.00 H new ATOM 33 N ARG A 154 4.513 11.341 8.178 1.00 0.00 N ATOM 34 CA ARG A 154 3.514 10.702 9.017 1.00 0.00 C ATOM 35 C ARG A 154 2.183 10.633 8.280 1.00 0.00 C ATOM 36 O ARG A 154 1.626 11.655 7.868 1.00 0.00 O ATOM 37 CB ARG A 154 3.349 11.474 10.323 1.00 0.00 C ATOM 38 CG ARG A 154 2.378 10.835 11.301 1.00 0.00 C ATOM 39 CD ARG A 154 2.240 11.668 12.564 1.00 0.00 C ATOM 40 NE ARG A 154 3.489 11.735 13.322 1.00 0.00 N ATOM 41 CZ ARG A 154 4.155 12.867 13.573 1.00 0.00 C ATOM 42 NH1 ARG A 154 3.761 14.015 13.028 1.00 0.00 N ATOM 43 NH2 ARG A 154 5.237 12.848 14.339 1.00 0.00 N ATOM 0 H ARG A 154 4.175 12.162 7.677 1.00 0.00 H new ATOM 0 HA ARG A 154 3.845 9.690 9.248 1.00 0.00 H new ATOM 0 HB2 ARG A 154 4.323 11.568 10.803 1.00 0.00 H new ATOM 0 HB3 ARG A 154 3.007 12.484 10.095 1.00 0.00 H new ATOM 0 HG2 ARG A 154 1.402 10.723 10.828 1.00 0.00 H new ATOM 0 HG3 ARG A 154 2.724 9.834 11.559 1.00 0.00 H new ATOM 0 HD2 ARG A 154 1.924 12.677 12.299 1.00 0.00 H new ATOM 0 HD3 ARG A 154 1.458 11.244 13.193 1.00 0.00 H new ATOM 0 HE ARG A 154 3.877 10.863 13.682 1.00 0.00 H new ATOM 0 HH11 ARG A 154 2.946 14.035 12.415 1.00 0.00 H new ATOM 0 HH12 ARG A 154 4.274 14.875 13.224 1.00 0.00 H new ATOM 0 HH21 ARG A 154 5.564 11.968 14.739 1.00 0.00 H new ATOM 0 HH22 ARG A 154 5.743 13.713 14.529 1.00 0.00 H new ATOM 57 N ALA A 155 1.683 9.426 8.113 1.00 0.00 N ATOM 58 CA ALA A 155 0.442 9.203 7.388 1.00 0.00 C ATOM 59 C ALA A 155 -0.732 9.086 8.350 1.00 0.00 C ATOM 60 O ALA A 155 -0.852 8.109 9.089 1.00 0.00 O ATOM 61 CB ALA A 155 0.564 7.957 6.524 1.00 0.00 C ATOM 0 H ALA A 155 2.119 8.576 8.471 1.00 0.00 H new ATOM 0 HA ALA A 155 0.255 10.059 6.740 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -0.369 7.796 5.984 1.00 0.00 H new ATOM 0 HB2 ALA A 155 1.378 8.087 5.811 1.00 0.00 H new ATOM 0 HB3 ALA A 155 0.770 7.094 7.157 1.00 0.00 H new ATOM 67 N LEU A 156 -1.581 10.104 8.339 1.00 0.00 N ATOM 68 CA LEU A 156 -2.747 10.163 9.204 1.00 0.00 C ATOM 69 C LEU A 156 -3.735 9.055 8.878 1.00 0.00 C ATOM 70 O LEU A 156 -4.270 8.400 9.773 1.00 0.00 O ATOM 71 CB LEU A 156 -3.413 11.524 9.046 1.00 0.00 C ATOM 72 CG LEU A 156 -3.439 12.369 10.315 1.00 0.00 C ATOM 73 CD1 LEU A 156 -4.496 11.856 11.278 1.00 0.00 C ATOM 74 CD2 LEU A 156 -2.075 12.350 10.983 1.00 0.00 C ATOM 0 H LEU A 156 -1.479 10.914 7.727 1.00 0.00 H new ATOM 0 HA LEU A 156 -2.425 10.023 10.236 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -2.893 12.080 8.266 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -4.437 11.375 8.703 1.00 0.00 H new ATOM 0 HG LEU A 156 -3.688 13.394 10.041 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -4.499 12.472 12.177 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -5.476 11.904 10.802 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -4.273 10.823 11.546 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -2.105 12.957 11.888 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -1.811 11.325 11.242 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -1.329 12.755 10.299 1.00 0.00 H new ATOM 86 N SER A 157 -3.966 8.855 7.596 1.00 0.00 N ATOM 87 CA SER A 157 -4.877 7.826 7.137 1.00 0.00 C ATOM 88 C SER A 157 -4.144 6.884 6.196 1.00 0.00 C ATOM 89 O SER A 157 -4.038 7.142 5.001 1.00 0.00 O ATOM 90 CB SER A 157 -6.094 8.455 6.447 1.00 0.00 C ATOM 91 OG SER A 157 -6.923 7.473 5.844 1.00 0.00 O ATOM 0 H SER A 157 -3.532 9.396 6.849 1.00 0.00 H new ATOM 0 HA SER A 157 -5.238 7.256 7.993 1.00 0.00 H new ATOM 0 HB2 SER A 157 -6.673 9.022 7.176 1.00 0.00 H new ATOM 0 HB3 SER A 157 -5.757 9.162 5.689 1.00 0.00 H new ATOM 0 HG SER A 157 -7.689 7.910 5.416 1.00 0.00 H new ATOM 97 N ARG A 158 -3.611 5.812 6.749 1.00 0.00 N ATOM 98 CA ARG A 158 -2.922 4.811 5.958 1.00 0.00 C ATOM 99 C ARG A 158 -3.758 3.545 5.895 1.00 0.00 C ATOM 100 O ARG A 158 -3.438 2.530 6.519 1.00 0.00 O ATOM 101 CB ARG A 158 -1.530 4.527 6.523 1.00 0.00 C ATOM 102 CG ARG A 158 -1.514 4.376 8.025 1.00 0.00 C ATOM 103 CD ARG A 158 -0.098 4.219 8.546 1.00 0.00 C ATOM 104 NE ARG A 158 -0.054 4.106 10.001 1.00 0.00 N ATOM 105 CZ ARG A 158 1.075 4.103 10.706 1.00 0.00 C ATOM 106 NH1 ARG A 158 2.243 4.208 10.088 1.00 0.00 N ATOM 107 NH2 ARG A 158 1.039 3.993 12.027 1.00 0.00 N ATOM 0 H ARG A 158 -3.642 5.611 7.749 1.00 0.00 H new ATOM 0 HA ARG A 158 -2.788 5.192 4.946 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -1.140 3.616 6.069 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -0.858 5.337 6.239 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -1.979 5.248 8.486 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -2.108 3.508 8.312 1.00 0.00 H new ATOM 0 HD2 ARG A 158 0.355 3.333 8.101 1.00 0.00 H new ATOM 0 HD3 ARG A 158 0.500 5.075 8.232 1.00 0.00 H new ATOM 0 HE ARG A 158 -0.937 4.025 10.505 1.00 0.00 H new ATOM 0 HH11 ARG A 158 2.277 4.291 9.072 1.00 0.00 H new ATOM 0 HH12 ARG A 158 3.108 4.206 10.629 1.00 0.00 H new ATOM 0 HH21 ARG A 158 0.143 3.910 12.508 1.00 0.00 H new ATOM 0 HH22 ARG A 158 1.907 3.991 12.562 1.00 0.00 H new ATOM 121 N ASN A 159 -4.848 3.624 5.152 1.00 0.00 N ATOM 122 CA ASN A 159 -5.780 2.516 5.047 1.00 0.00 C ATOM 123 C ASN A 159 -5.148 1.358 4.306 1.00 0.00 C ATOM 124 O ASN A 159 -4.580 1.513 3.223 1.00 0.00 O ATOM 125 CB ASN A 159 -7.089 2.960 4.376 1.00 0.00 C ATOM 126 CG ASN A 159 -6.907 3.434 2.943 1.00 0.00 C ATOM 127 OD1 ASN A 159 -6.628 4.718 2.768 1.00 0.00 O flip ATOM 128 ND2 ASN A 159 -7.035 2.658 2.002 1.00 0.00 N flip ATOM 0 H ASN A 159 -5.110 4.448 4.610 1.00 0.00 H new ATOM 0 HA ASN A 159 -6.025 2.178 6.054 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.794 2.129 4.388 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -7.534 3.764 4.962 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -7.250 1.676 2.176 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -6.927 2.994 1.045 1.00 0.00 H new ATOM 135 N GLN A 160 -5.215 0.205 4.933 1.00 0.00 N ATOM 136 CA GLN A 160 -4.647 -0.999 4.384 1.00 0.00 C ATOM 137 C GLN A 160 -5.512 -1.480 3.225 1.00 0.00 C ATOM 138 O GLN A 160 -6.734 -1.589 3.363 1.00 0.00 O ATOM 139 CB GLN A 160 -4.578 -2.059 5.475 1.00 0.00 C ATOM 140 CG GLN A 160 -4.255 -1.491 6.851 1.00 0.00 C ATOM 141 CD GLN A 160 -4.201 -2.555 7.927 1.00 0.00 C ATOM 142 OE1 GLN A 160 -5.214 -2.880 8.546 1.00 0.00 O ATOM 143 NE2 GLN A 160 -3.016 -3.090 8.173 1.00 0.00 N ATOM 0 H GLN A 160 -5.666 0.079 5.839 1.00 0.00 H new ATOM 0 HA GLN A 160 -3.640 -0.806 4.014 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -5.532 -2.584 5.522 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -3.821 -2.796 5.208 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -3.297 -0.974 6.810 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -5.007 -0.748 7.118 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.201 -2.793 7.637 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.918 -3.800 8.899 1.00 0.00 H new ATOM 152 N PRO A 161 -4.888 -1.764 2.073 1.00 0.00 N ATOM 153 CA PRO A 161 -5.599 -2.187 0.865 1.00 0.00 C ATOM 154 C PRO A 161 -6.381 -3.479 1.095 1.00 0.00 C ATOM 155 O PRO A 161 -6.114 -4.218 2.047 1.00 0.00 O ATOM 156 CB PRO A 161 -4.491 -2.400 -0.171 1.00 0.00 C ATOM 157 CG PRO A 161 -3.287 -1.713 0.375 1.00 0.00 C ATOM 158 CD PRO A 161 -3.437 -1.703 1.871 1.00 0.00 C ATOM 0 HA PRO A 161 -6.337 -1.450 0.548 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -4.299 -3.462 -0.325 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -4.774 -1.983 -1.138 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -2.377 -2.235 0.081 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -3.211 -0.697 -0.013 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -2.932 -2.553 2.330 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -3.009 -0.802 2.311 1.00 0.00 H new ATOM 166 N GLN A 162 -7.345 -3.750 0.230 1.00 0.00 N ATOM 167 CA GLN A 162 -8.260 -4.857 0.440 1.00 0.00 C ATOM 168 C GLN A 162 -7.752 -6.131 -0.225 1.00 0.00 C ATOM 169 O GLN A 162 -7.468 -6.150 -1.421 1.00 0.00 O ATOM 170 CB GLN A 162 -9.646 -4.496 -0.098 1.00 0.00 C ATOM 171 CG GLN A 162 -10.711 -5.536 0.202 1.00 0.00 C ATOM 172 CD GLN A 162 -12.067 -5.177 -0.381 1.00 0.00 C ATOM 173 OE1 GLN A 162 -12.157 -4.532 -1.424 1.00 0.00 O ATOM 174 NE2 GLN A 162 -13.130 -5.574 0.302 1.00 0.00 N ATOM 0 H GLN A 162 -7.513 -3.218 -0.624 1.00 0.00 H new ATOM 0 HA GLN A 162 -8.326 -5.044 1.512 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -9.954 -3.541 0.329 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -9.581 -4.357 -1.177 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -10.393 -6.500 -0.196 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -10.804 -5.652 1.282 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -13.013 -6.108 1.163 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -14.066 -5.346 -0.033 1.00 0.00 H new ATOM 183 N TYR A 163 -7.620 -7.183 0.571 1.00 0.00 N ATOM 184 CA TYR A 163 -7.252 -8.497 0.063 1.00 0.00 C ATOM 185 C TYR A 163 -8.390 -9.076 -0.779 1.00 0.00 C ATOM 186 O TYR A 163 -9.547 -9.071 -0.360 1.00 0.00 O ATOM 187 CB TYR A 163 -6.895 -9.433 1.227 1.00 0.00 C ATOM 188 CG TYR A 163 -7.749 -9.225 2.462 1.00 0.00 C ATOM 189 CD1 TYR A 163 -8.982 -9.849 2.603 1.00 0.00 C ATOM 190 CD2 TYR A 163 -7.318 -8.389 3.483 1.00 0.00 C ATOM 191 CE1 TYR A 163 -9.762 -9.640 3.726 1.00 0.00 C ATOM 192 CE2 TYR A 163 -8.088 -8.179 4.607 1.00 0.00 C ATOM 193 CZ TYR A 163 -9.309 -8.803 4.725 1.00 0.00 C ATOM 194 OH TYR A 163 -10.080 -8.584 5.845 1.00 0.00 O ATOM 0 H TYR A 163 -7.764 -7.151 1.580 1.00 0.00 H new ATOM 0 HA TYR A 163 -6.374 -8.399 -0.576 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -6.998 -10.466 0.895 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -5.848 -9.286 1.492 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -9.337 -10.507 1.824 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -6.362 -7.894 3.395 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -10.720 -10.129 3.820 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -7.734 -7.527 5.392 1.00 0.00 H new ATOM 0 HH TYR A 163 -9.612 -7.970 6.449 1.00 0.00 H new ATOM 204 N PRO A 164 -8.074 -9.577 -1.980 1.00 0.00 N ATOM 205 CA PRO A 164 -9.065 -10.057 -2.932 1.00 0.00 C ATOM 206 C PRO A 164 -9.452 -11.509 -2.675 1.00 0.00 C ATOM 207 O PRO A 164 -8.594 -12.358 -2.415 1.00 0.00 O ATOM 208 CB PRO A 164 -8.341 -9.925 -4.287 1.00 0.00 C ATOM 209 CG PRO A 164 -6.965 -9.416 -3.972 1.00 0.00 C ATOM 210 CD PRO A 164 -6.731 -9.733 -2.527 1.00 0.00 C ATOM 0 HA PRO A 164 -9.999 -9.498 -2.874 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -8.294 -10.886 -4.800 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -8.870 -9.237 -4.947 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -6.217 -9.896 -4.603 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -6.894 -8.343 -4.153 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -6.344 -10.742 -2.385 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -6.017 -9.050 -2.066 1.00 0.00 H new ATOM 218 N ALA A 165 -10.749 -11.787 -2.765 1.00 0.00 N ATOM 219 CA ALA A 165 -11.281 -13.122 -2.529 1.00 0.00 C ATOM 220 C ALA A 165 -10.710 -14.118 -3.529 1.00 0.00 C ATOM 221 O ALA A 165 -10.534 -15.294 -3.213 1.00 0.00 O ATOM 222 CB ALA A 165 -12.798 -13.105 -2.607 1.00 0.00 C ATOM 0 H ALA A 165 -11.458 -11.094 -3.003 1.00 0.00 H new ATOM 0 HA ALA A 165 -10.984 -13.437 -1.529 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -13.183 -14.109 -2.429 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -13.194 -12.426 -1.852 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -13.108 -12.768 -3.596 1.00 0.00 H new ATOM 228 N ARG A 166 -10.417 -13.640 -4.736 1.00 0.00 N ATOM 229 CA ARG A 166 -9.792 -14.475 -5.755 1.00 0.00 C ATOM 230 C ARG A 166 -8.431 -14.954 -5.269 1.00 0.00 C ATOM 231 O ARG A 166 -8.115 -16.140 -5.336 1.00 0.00 O ATOM 232 CB ARG A 166 -9.619 -13.708 -7.067 1.00 0.00 C ATOM 233 CG ARG A 166 -10.906 -13.115 -7.613 1.00 0.00 C ATOM 234 CD ARG A 166 -10.666 -12.436 -8.949 1.00 0.00 C ATOM 235 NE ARG A 166 -11.794 -11.606 -9.359 1.00 0.00 N ATOM 236 CZ ARG A 166 -12.051 -11.272 -10.621 1.00 0.00 C ATOM 237 NH1 ARG A 166 -11.324 -11.783 -11.608 1.00 0.00 N ATOM 238 NH2 ARG A 166 -13.055 -10.450 -10.890 1.00 0.00 N ATOM 0 H ARG A 166 -10.602 -12.681 -5.031 1.00 0.00 H new ATOM 0 HA ARG A 166 -10.443 -15.330 -5.935 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -8.898 -12.905 -6.914 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -9.195 -14.379 -7.814 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -11.653 -13.901 -7.729 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -11.309 -12.394 -6.902 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -9.769 -11.820 -8.885 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -10.479 -13.193 -9.711 1.00 0.00 H new ATOM 0 HE ARG A 166 -12.423 -11.261 -8.634 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -10.566 -12.433 -11.399 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -11.523 -11.525 -12.575 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -13.626 -10.077 -10.132 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -13.257 -10.190 -11.856 1.00 0.00 H new ATOM 252 N ALA A 167 -7.638 -14.024 -4.755 1.00 0.00 N ATOM 253 CA ALA A 167 -6.308 -14.344 -4.262 1.00 0.00 C ATOM 254 C ALA A 167 -6.386 -15.205 -3.010 1.00 0.00 C ATOM 255 O ALA A 167 -5.533 -16.057 -2.780 1.00 0.00 O ATOM 256 CB ALA A 167 -5.526 -13.075 -3.985 1.00 0.00 C ATOM 0 H ALA A 167 -7.894 -13.040 -4.669 1.00 0.00 H new ATOM 0 HA ALA A 167 -5.787 -14.912 -5.033 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -4.533 -13.333 -3.617 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -5.433 -12.497 -4.904 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -6.049 -12.482 -3.235 1.00 0.00 H new ATOM 262 N GLN A 168 -7.417 -14.979 -2.204 1.00 0.00 N ATOM 263 CA GLN A 168 -7.642 -15.778 -1.006 1.00 0.00 C ATOM 264 C GLN A 168 -7.928 -17.233 -1.366 1.00 0.00 C ATOM 265 O GLN A 168 -7.447 -18.150 -0.701 1.00 0.00 O ATOM 266 CB GLN A 168 -8.796 -15.206 -0.182 1.00 0.00 C ATOM 267 CG GLN A 168 -8.467 -13.883 0.493 1.00 0.00 C ATOM 268 CD GLN A 168 -7.323 -14.003 1.479 1.00 0.00 C ATOM 269 OE1 GLN A 168 -7.531 -14.302 2.654 1.00 0.00 O ATOM 270 NE2 GLN A 168 -6.106 -13.767 1.011 1.00 0.00 N ATOM 0 H GLN A 168 -8.111 -14.248 -2.359 1.00 0.00 H new ATOM 0 HA GLN A 168 -6.732 -15.742 -0.407 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -9.661 -15.068 -0.831 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -9.082 -15.931 0.580 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -8.211 -13.145 -0.267 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -9.352 -13.513 1.011 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -5.976 -13.522 0.030 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -5.299 -13.831 1.632 1.00 0.00 H new ATOM 279 N ALA A 169 -8.692 -17.436 -2.434 1.00 0.00 N ATOM 280 CA ALA A 169 -9.006 -18.778 -2.905 1.00 0.00 C ATOM 281 C ALA A 169 -7.768 -19.421 -3.513 1.00 0.00 C ATOM 282 O ALA A 169 -7.618 -20.643 -3.520 1.00 0.00 O ATOM 283 CB ALA A 169 -10.136 -18.736 -3.919 1.00 0.00 C ATOM 0 H ALA A 169 -9.105 -16.687 -2.990 1.00 0.00 H new ATOM 0 HA ALA A 169 -9.331 -19.379 -2.056 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -10.357 -19.748 -4.260 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -11.025 -18.307 -3.456 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -9.839 -18.123 -4.770 1.00 0.00 H new ATOM 289 N LEU A 170 -6.874 -18.574 -4.004 1.00 0.00 N ATOM 290 CA LEU A 170 -5.611 -19.018 -4.579 1.00 0.00 C ATOM 291 C LEU A 170 -4.547 -19.177 -3.498 1.00 0.00 C ATOM 292 O LEU A 170 -3.412 -19.564 -3.778 1.00 0.00 O ATOM 293 CB LEU A 170 -5.142 -18.015 -5.637 1.00 0.00 C ATOM 294 CG LEU A 170 -5.484 -18.371 -7.083 1.00 0.00 C ATOM 295 CD1 LEU A 170 -4.898 -19.720 -7.457 1.00 0.00 C ATOM 296 CD2 LEU A 170 -6.987 -18.362 -7.292 1.00 0.00 C ATOM 0 H LEU A 170 -7.003 -17.562 -4.015 1.00 0.00 H new ATOM 0 HA LEU A 170 -5.767 -19.990 -5.048 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -5.578 -17.043 -5.408 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -4.061 -17.907 -5.555 1.00 0.00 H new ATOM 0 HG LEU A 170 -5.043 -17.617 -7.735 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -5.154 -19.954 -8.491 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -3.814 -19.688 -7.350 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -5.305 -20.488 -6.800 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -7.212 -18.618 -8.327 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -7.451 -19.092 -6.629 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -7.379 -17.370 -7.070 1.00 0.00 H new ATOM 308 N ARG A 171 -4.942 -18.871 -2.262 1.00 0.00 N ATOM 309 CA ARG A 171 -4.064 -18.957 -1.098 1.00 0.00 C ATOM 310 C ARG A 171 -2.848 -18.060 -1.271 1.00 0.00 C ATOM 311 O ARG A 171 -1.735 -18.419 -0.890 1.00 0.00 O ATOM 312 CB ARG A 171 -3.628 -20.403 -0.858 1.00 0.00 C ATOM 313 CG ARG A 171 -4.770 -21.329 -0.480 1.00 0.00 C ATOM 314 CD ARG A 171 -5.521 -20.815 0.737 1.00 0.00 C ATOM 315 NE ARG A 171 -6.553 -21.750 1.177 1.00 0.00 N ATOM 316 CZ ARG A 171 -7.833 -21.425 1.356 1.00 0.00 C ATOM 317 NH1 ARG A 171 -8.268 -20.199 1.081 1.00 0.00 N ATOM 318 NH2 ARG A 171 -8.685 -22.337 1.802 1.00 0.00 N ATOM 0 H ARG A 171 -5.886 -18.555 -2.040 1.00 0.00 H new ATOM 0 HA ARG A 171 -4.623 -18.614 -0.227 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -3.147 -20.783 -1.759 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -2.880 -20.421 -0.066 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -5.457 -21.423 -1.321 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -4.379 -22.326 -0.274 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -4.817 -20.642 1.551 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -5.979 -19.854 0.502 1.00 0.00 H new ATOM 0 HE ARG A 171 -6.276 -22.715 1.359 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -7.620 -19.495 0.729 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -9.250 -19.963 1.222 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -8.360 -23.282 2.006 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -9.666 -22.094 1.941 1.00 0.00 H new ATOM 332 N ILE A 172 -3.069 -16.894 -1.849 1.00 0.00 N ATOM 333 CA ILE A 172 -1.989 -15.978 -2.149 1.00 0.00 C ATOM 334 C ILE A 172 -1.741 -15.003 -1.009 1.00 0.00 C ATOM 335 O ILE A 172 -2.661 -14.331 -0.537 1.00 0.00 O ATOM 336 CB ILE A 172 -2.285 -15.186 -3.433 1.00 0.00 C ATOM 337 CG1 ILE A 172 -2.419 -16.152 -4.609 1.00 0.00 C ATOM 338 CG2 ILE A 172 -1.207 -14.155 -3.700 1.00 0.00 C ATOM 339 CD1 ILE A 172 -2.448 -15.470 -5.955 1.00 0.00 C ATOM 0 H ILE A 172 -3.993 -16.559 -2.121 1.00 0.00 H new ATOM 0 HA ILE A 172 -1.093 -16.583 -2.290 1.00 0.00 H new ATOM 0 HB ILE A 172 -3.225 -14.648 -3.306 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -1.587 -16.856 -4.586 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -3.332 -16.734 -4.487 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -1.443 -13.610 -4.614 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -1.156 -13.457 -2.864 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -0.245 -14.655 -3.814 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -2.545 -16.219 -6.741 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -3.296 -14.787 -5.999 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -1.524 -14.910 -6.099 1.00 0.00 H new ATOM 351 N GLU A 173 -0.494 -14.943 -0.569 1.00 0.00 N ATOM 352 CA GLU A 173 -0.067 -13.914 0.357 1.00 0.00 C ATOM 353 C GLU A 173 0.420 -12.723 -0.448 1.00 0.00 C ATOM 354 O GLU A 173 1.334 -12.851 -1.264 1.00 0.00 O ATOM 355 CB GLU A 173 1.069 -14.392 1.262 1.00 0.00 C ATOM 356 CG GLU A 173 0.844 -15.739 1.920 1.00 0.00 C ATOM 357 CD GLU A 173 2.072 -16.206 2.673 1.00 0.00 C ATOM 358 OE1 GLU A 173 2.245 -15.814 3.845 1.00 0.00 O ATOM 359 OE2 GLU A 173 2.890 -16.946 2.086 1.00 0.00 O ATOM 0 H GLU A 173 0.239 -15.598 -0.841 1.00 0.00 H new ATOM 0 HA GLU A 173 -0.913 -13.652 0.992 1.00 0.00 H new ATOM 0 HB2 GLU A 173 1.985 -14.441 0.674 1.00 0.00 H new ATOM 0 HB3 GLU A 173 1.230 -13.647 2.041 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.000 -15.672 2.606 1.00 0.00 H new ATOM 0 HG3 GLU A 173 0.581 -16.475 1.161 1.00 0.00 H new ATOM 366 N GLY A 174 -0.188 -11.578 -0.244 1.00 0.00 N ATOM 367 CA GLY A 174 0.207 -10.413 -0.992 1.00 0.00 C ATOM 368 C GLY A 174 1.321 -9.646 -0.328 1.00 0.00 C ATOM 369 O GLY A 174 1.098 -8.860 0.578 1.00 0.00 O ATOM 0 H GLY A 174 -0.946 -11.431 0.423 1.00 0.00 H new ATOM 0 HA2 GLY A 174 0.525 -10.717 -1.989 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -0.655 -9.758 -1.118 1.00 0.00 H new ATOM 373 N GLN A 175 2.521 -9.882 -0.780 1.00 0.00 N ATOM 374 CA GLN A 175 3.666 -9.103 -0.350 1.00 0.00 C ATOM 375 C GLN A 175 3.929 -8.030 -1.388 1.00 0.00 C ATOM 376 O GLN A 175 4.453 -8.316 -2.460 1.00 0.00 O ATOM 377 CB GLN A 175 4.896 -10.002 -0.214 1.00 0.00 C ATOM 378 CG GLN A 175 6.180 -9.244 0.069 1.00 0.00 C ATOM 379 CD GLN A 175 7.413 -10.015 -0.356 1.00 0.00 C ATOM 380 OE1 GLN A 175 7.882 -9.886 -1.487 1.00 0.00 O ATOM 381 NE2 GLN A 175 7.952 -10.819 0.542 1.00 0.00 N ATOM 0 H GLN A 175 2.741 -10.615 -1.454 1.00 0.00 H new ATOM 0 HA GLN A 175 3.462 -8.650 0.620 1.00 0.00 H new ATOM 0 HB2 GLN A 175 4.724 -10.719 0.589 1.00 0.00 H new ATOM 0 HB3 GLN A 175 5.019 -10.576 -1.133 1.00 0.00 H new ATOM 0 HG2 GLN A 175 6.156 -8.287 -0.452 1.00 0.00 H new ATOM 0 HG3 GLN A 175 6.242 -9.025 1.135 1.00 0.00 H new ATOM 0 HE21 GLN A 175 7.535 -10.900 1.469 1.00 0.00 H new ATOM 0 HE22 GLN A 175 8.785 -11.359 0.308 1.00 0.00 H new ATOM 390 N VAL A 176 3.539 -6.808 -1.094 1.00 0.00 N ATOM 391 CA VAL A 176 3.719 -5.727 -2.040 1.00 0.00 C ATOM 392 C VAL A 176 4.634 -4.649 -1.487 1.00 0.00 C ATOM 393 O VAL A 176 4.417 -4.113 -0.398 1.00 0.00 O ATOM 394 CB VAL A 176 2.375 -5.109 -2.471 1.00 0.00 C ATOM 395 CG1 VAL A 176 1.675 -5.986 -3.479 1.00 0.00 C ATOM 396 CG2 VAL A 176 1.483 -4.861 -1.275 1.00 0.00 C ATOM 0 H VAL A 176 3.098 -6.539 -0.214 1.00 0.00 H new ATOM 0 HA VAL A 176 4.190 -6.162 -2.922 1.00 0.00 H new ATOM 0 HB VAL A 176 2.588 -4.150 -2.942 1.00 0.00 H new ATOM 0 HG11 VAL A 176 0.729 -5.527 -3.766 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.305 -6.101 -4.361 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.484 -6.965 -3.039 1.00 0.00 H new ATOM 0 HG21 VAL A 176 0.541 -4.425 -1.608 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.286 -5.805 -0.766 1.00 0.00 H new ATOM 0 HG23 VAL A 176 1.978 -4.175 -0.588 1.00 0.00 H new ATOM 406 N LYS A 177 5.669 -4.366 -2.246 1.00 0.00 N ATOM 407 CA LYS A 177 6.634 -3.338 -1.915 1.00 0.00 C ATOM 408 C LYS A 177 6.349 -2.116 -2.774 1.00 0.00 C ATOM 409 O LYS A 177 6.413 -2.192 -4.004 1.00 0.00 O ATOM 410 CB LYS A 177 8.045 -3.878 -2.169 1.00 0.00 C ATOM 411 CG LYS A 177 9.168 -2.885 -1.928 1.00 0.00 C ATOM 412 CD LYS A 177 10.514 -3.571 -2.043 1.00 0.00 C ATOM 413 CE LYS A 177 11.668 -2.609 -1.832 1.00 0.00 C ATOM 414 NZ LYS A 177 12.980 -3.278 -2.022 1.00 0.00 N ATOM 0 H LYS A 177 5.868 -4.849 -3.122 1.00 0.00 H new ATOM 0 HA LYS A 177 6.560 -3.055 -0.865 1.00 0.00 H new ATOM 0 HB2 LYS A 177 8.205 -4.746 -1.530 1.00 0.00 H new ATOM 0 HB3 LYS A 177 8.104 -4.226 -3.200 1.00 0.00 H new ATOM 0 HG2 LYS A 177 9.104 -2.072 -2.651 1.00 0.00 H new ATOM 0 HG3 LYS A 177 9.063 -2.440 -0.938 1.00 0.00 H new ATOM 0 HD2 LYS A 177 10.574 -4.374 -1.309 1.00 0.00 H new ATOM 0 HD3 LYS A 177 10.602 -4.031 -3.027 1.00 0.00 H new ATOM 0 HE2 LYS A 177 11.580 -1.776 -2.529 1.00 0.00 H new ATOM 0 HE3 LYS A 177 11.615 -2.191 -0.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 13.745 -2.591 -1.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 13.074 -4.057 -1.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 13.041 -3.655 -2.989 1.00 0.00 H new ATOM 428 N VAL A 178 6.006 -1.005 -2.136 1.00 0.00 N ATOM 429 CA VAL A 178 5.524 0.163 -2.859 1.00 0.00 C ATOM 430 C VAL A 178 6.324 1.415 -2.518 1.00 0.00 C ATOM 431 O VAL A 178 6.752 1.604 -1.379 1.00 0.00 O ATOM 432 CB VAL A 178 4.041 0.441 -2.535 1.00 0.00 C ATOM 433 CG1 VAL A 178 3.410 1.327 -3.585 1.00 0.00 C ATOM 434 CG2 VAL A 178 3.261 -0.854 -2.364 1.00 0.00 C ATOM 0 H VAL A 178 6.052 -0.888 -1.124 1.00 0.00 H new ATOM 0 HA VAL A 178 5.644 -0.064 -3.918 1.00 0.00 H new ATOM 0 HB VAL A 178 4.004 0.975 -1.585 1.00 0.00 H new ATOM 0 HG11 VAL A 178 2.365 1.506 -3.330 1.00 0.00 H new ATOM 0 HG12 VAL A 178 3.941 2.278 -3.626 1.00 0.00 H new ATOM 0 HG13 VAL A 178 3.468 0.837 -4.557 1.00 0.00 H new ATOM 0 HG21 VAL A 178 2.220 -0.624 -2.137 1.00 0.00 H new ATOM 0 HG22 VAL A 178 3.312 -1.434 -3.286 1.00 0.00 H new ATOM 0 HG23 VAL A 178 3.692 -1.433 -1.547 1.00 0.00 H new ATOM 444 N LYS A 179 6.530 2.252 -3.523 1.00 0.00 N ATOM 445 CA LYS A 179 7.088 3.576 -3.319 1.00 0.00 C ATOM 446 C LYS A 179 6.026 4.625 -3.606 1.00 0.00 C ATOM 447 O LYS A 179 5.233 4.474 -4.536 1.00 0.00 O ATOM 448 CB LYS A 179 8.291 3.825 -4.226 1.00 0.00 C ATOM 449 CG LYS A 179 8.877 5.215 -4.035 1.00 0.00 C ATOM 450 CD LYS A 179 9.888 5.574 -5.108 1.00 0.00 C ATOM 451 CE LYS A 179 11.255 4.955 -4.858 1.00 0.00 C ATOM 452 NZ LYS A 179 11.301 3.510 -5.206 1.00 0.00 N ATOM 0 H LYS A 179 6.316 2.033 -4.496 1.00 0.00 H new ATOM 0 HA LYS A 179 7.419 3.642 -2.283 1.00 0.00 H new ATOM 0 HB2 LYS A 179 9.058 3.078 -4.022 1.00 0.00 H new ATOM 0 HB3 LYS A 179 7.992 3.699 -5.266 1.00 0.00 H new ATOM 0 HG2 LYS A 179 8.071 5.949 -4.040 1.00 0.00 H new ATOM 0 HG3 LYS A 179 9.355 5.273 -3.057 1.00 0.00 H new ATOM 0 HD2 LYS A 179 9.516 5.243 -6.077 1.00 0.00 H new ATOM 0 HD3 LYS A 179 9.988 6.658 -5.158 1.00 0.00 H new ATOM 0 HE2 LYS A 179 12.004 5.490 -5.442 1.00 0.00 H new ATOM 0 HE3 LYS A 179 11.520 5.081 -3.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 12.214 3.289 -5.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 11.192 2.941 -4.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 10.530 3.287 -5.867 1.00 0.00 H new ATOM 466 N PHE A 180 6.005 5.673 -2.801 1.00 0.00 N ATOM 467 CA PHE A 180 5.108 6.790 -3.031 1.00 0.00 C ATOM 468 C PHE A 180 5.783 8.101 -2.674 1.00 0.00 C ATOM 469 O PHE A 180 6.891 8.125 -2.128 1.00 0.00 O ATOM 470 CB PHE A 180 3.802 6.643 -2.240 1.00 0.00 C ATOM 471 CG PHE A 180 3.971 6.567 -0.749 1.00 0.00 C ATOM 472 CD1 PHE A 180 4.466 5.423 -0.147 1.00 0.00 C ATOM 473 CD2 PHE A 180 3.615 7.639 0.051 1.00 0.00 C ATOM 474 CE1 PHE A 180 4.608 5.352 1.223 1.00 0.00 C ATOM 475 CE2 PHE A 180 3.756 7.575 1.422 1.00 0.00 C ATOM 476 CZ PHE A 180 4.252 6.430 2.009 1.00 0.00 C ATOM 0 H PHE A 180 6.602 5.773 -1.980 1.00 0.00 H new ATOM 0 HA PHE A 180 4.861 6.792 -4.093 1.00 0.00 H new ATOM 0 HB2 PHE A 180 3.155 7.488 -2.475 1.00 0.00 H new ATOM 0 HB3 PHE A 180 3.288 5.744 -2.579 1.00 0.00 H new ATOM 0 HD1 PHE A 180 4.744 4.576 -0.757 1.00 0.00 H new ATOM 0 HD2 PHE A 180 3.222 8.536 -0.404 1.00 0.00 H new ATOM 0 HE1 PHE A 180 4.997 4.454 1.680 1.00 0.00 H new ATOM 0 HE2 PHE A 180 3.478 8.420 2.034 1.00 0.00 H new ATOM 0 HZ PHE A 180 4.362 6.376 3.082 1.00 0.00 H new ATOM 486 N ASP A 181 5.105 9.178 -3.003 1.00 0.00 N ATOM 487 CA ASP A 181 5.555 10.524 -2.701 1.00 0.00 C ATOM 488 C ASP A 181 4.386 11.347 -2.220 1.00 0.00 C ATOM 489 O ASP A 181 3.266 11.178 -2.686 1.00 0.00 O ATOM 490 CB ASP A 181 6.201 11.160 -3.935 1.00 0.00 C ATOM 491 CG ASP A 181 6.132 12.680 -3.978 1.00 0.00 C ATOM 492 OD1 ASP A 181 5.148 13.226 -4.520 1.00 0.00 O ATOM 493 OD2 ASP A 181 7.087 13.337 -3.514 1.00 0.00 O ATOM 0 H ASP A 181 4.212 9.146 -3.495 1.00 0.00 H new ATOM 0 HA ASP A 181 6.307 10.486 -1.913 1.00 0.00 H new ATOM 0 HB2 ASP A 181 7.247 10.856 -3.978 1.00 0.00 H new ATOM 0 HB3 ASP A 181 5.717 10.763 -4.827 1.00 0.00 H new ATOM 498 N VAL A 182 4.637 12.215 -1.276 1.00 0.00 N ATOM 499 CA VAL A 182 3.578 13.034 -0.726 1.00 0.00 C ATOM 500 C VAL A 182 3.938 14.498 -0.868 1.00 0.00 C ATOM 501 O VAL A 182 5.112 14.874 -0.815 1.00 0.00 O ATOM 502 CB VAL A 182 3.258 12.707 0.754 1.00 0.00 C ATOM 503 CG1 VAL A 182 3.232 11.218 0.996 1.00 0.00 C ATOM 504 CG2 VAL A 182 4.210 13.408 1.701 1.00 0.00 C ATOM 0 H VAL A 182 5.559 12.376 -0.870 1.00 0.00 H new ATOM 0 HA VAL A 182 2.676 12.810 -1.295 1.00 0.00 H new ATOM 0 HB VAL A 182 2.259 13.090 0.962 1.00 0.00 H new ATOM 0 HG11 VAL A 182 3.005 11.024 2.044 1.00 0.00 H new ATOM 0 HG12 VAL A 182 2.467 10.761 0.368 1.00 0.00 H new ATOM 0 HG13 VAL A 182 4.205 10.792 0.751 1.00 0.00 H new ATOM 0 HG21 VAL A 182 3.953 13.154 2.729 1.00 0.00 H new ATOM 0 HG22 VAL A 182 5.231 13.089 1.492 1.00 0.00 H new ATOM 0 HG23 VAL A 182 4.132 14.486 1.564 1.00 0.00 H new ATOM 514 N THR A 183 2.926 15.314 -1.056 1.00 0.00 N ATOM 515 CA THR A 183 3.121 16.732 -1.280 1.00 0.00 C ATOM 516 C THR A 183 3.207 17.476 0.040 1.00 0.00 C ATOM 517 O THR A 183 2.839 16.939 1.079 1.00 0.00 O ATOM 518 CB THR A 183 1.963 17.309 -2.097 1.00 0.00 C ATOM 519 OG1 THR A 183 0.718 16.926 -1.507 1.00 0.00 O ATOM 520 CG2 THR A 183 2.025 16.831 -3.538 1.00 0.00 C ATOM 0 H THR A 183 1.950 15.018 -1.058 1.00 0.00 H new ATOM 0 HA THR A 183 4.055 16.857 -1.829 1.00 0.00 H new ATOM 0 HB THR A 183 2.046 18.396 -2.095 1.00 0.00 H new ATOM 0 HG1 THR A 183 0.069 17.653 -1.611 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.191 17.255 -4.098 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.965 17.152 -3.988 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.963 15.743 -3.563 1.00 0.00 H new ATOM 528 N PRO A 184 3.683 18.730 0.011 1.00 0.00 N ATOM 529 CA PRO A 184 3.758 19.584 1.202 1.00 0.00 C ATOM 530 C PRO A 184 2.379 19.902 1.781 1.00 0.00 C ATOM 531 O PRO A 184 2.279 20.525 2.830 1.00 0.00 O ATOM 532 CB PRO A 184 4.421 20.864 0.690 1.00 0.00 C ATOM 533 CG PRO A 184 4.182 20.857 -0.780 1.00 0.00 C ATOM 534 CD PRO A 184 4.207 19.416 -1.186 1.00 0.00 C ATOM 0 HA PRO A 184 4.305 19.097 2.010 1.00 0.00 H new ATOM 0 HB2 PRO A 184 3.987 21.748 1.157 1.00 0.00 H new ATOM 0 HB3 PRO A 184 5.487 20.875 0.917 1.00 0.00 H new ATOM 0 HG2 PRO A 184 3.224 21.316 -1.023 1.00 0.00 H new ATOM 0 HG3 PRO A 184 4.950 21.425 -1.305 1.00 0.00 H new ATOM 0 HD2 PRO A 184 3.585 19.232 -2.062 1.00 0.00 H new ATOM 0 HD3 PRO A 184 5.215 19.083 -1.434 1.00 0.00 H new ATOM 542 N ASP A 185 1.318 19.505 1.084 1.00 0.00 N ATOM 543 CA ASP A 185 -0.036 19.654 1.618 1.00 0.00 C ATOM 544 C ASP A 185 -0.594 18.290 2.032 1.00 0.00 C ATOM 545 O ASP A 185 -1.716 18.180 2.531 1.00 0.00 O ATOM 546 CB ASP A 185 -0.958 20.352 0.609 1.00 0.00 C ATOM 547 CG ASP A 185 -1.314 19.495 -0.585 1.00 0.00 C ATOM 548 OD1 ASP A 185 -0.438 19.267 -1.448 1.00 0.00 O ATOM 549 OD2 ASP A 185 -2.477 19.065 -0.677 1.00 0.00 O ATOM 0 H ASP A 185 1.366 19.082 0.157 1.00 0.00 H new ATOM 0 HA ASP A 185 0.011 20.288 2.504 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -1.875 20.652 1.116 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -0.474 21.264 0.259 1.00 0.00 H new ATOM 554 N GLY A 186 0.213 17.254 1.822 1.00 0.00 N ATOM 555 CA GLY A 186 -0.070 15.941 2.377 1.00 0.00 C ATOM 556 C GLY A 186 -0.918 15.061 1.480 1.00 0.00 C ATOM 557 O GLY A 186 -1.878 14.441 1.946 1.00 0.00 O ATOM 0 H GLY A 186 1.069 17.302 1.270 1.00 0.00 H new ATOM 0 HA2 GLY A 186 0.873 15.433 2.580 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -0.578 16.064 3.333 1.00 0.00 H new ATOM 561 N ARG A 187 -0.572 14.991 0.200 1.00 0.00 N ATOM 562 CA ARG A 187 -1.277 14.113 -0.724 1.00 0.00 C ATOM 563 C ARG A 187 -0.355 13.027 -1.221 1.00 0.00 C ATOM 564 O ARG A 187 0.820 13.270 -1.483 1.00 0.00 O ATOM 565 CB ARG A 187 -1.819 14.885 -1.918 1.00 0.00 C ATOM 566 CG ARG A 187 -2.490 16.174 -1.533 1.00 0.00 C ATOM 567 CD ARG A 187 -3.774 15.959 -0.751 1.00 0.00 C ATOM 568 NE ARG A 187 -4.299 17.229 -0.262 1.00 0.00 N ATOM 569 CZ ARG A 187 -5.434 17.373 0.415 1.00 0.00 C ATOM 570 NH1 ARG A 187 -6.157 16.311 0.749 1.00 0.00 N ATOM 571 NH2 ARG A 187 -5.825 18.588 0.781 1.00 0.00 N ATOM 0 H ARG A 187 0.187 15.528 -0.219 1.00 0.00 H new ATOM 0 HA ARG A 187 -2.113 13.671 -0.181 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -1.001 15.100 -2.606 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -2.531 14.258 -2.455 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -1.802 16.772 -0.935 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -2.710 16.747 -2.434 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -4.515 15.474 -1.386 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -3.586 15.290 0.089 1.00 0.00 H new ATOM 0 HE ARG A 187 -3.754 18.070 -0.454 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -5.843 15.377 0.486 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -7.027 16.429 1.269 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -5.256 19.400 0.542 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -6.694 18.709 1.301 1.00 0.00 H new ATOM 585 N VAL A 188 -0.901 11.841 -1.351 1.00 0.00 N ATOM 586 CA VAL A 188 -0.151 10.694 -1.834 1.00 0.00 C ATOM 587 C VAL A 188 -0.225 10.596 -3.353 1.00 0.00 C ATOM 588 O VAL A 188 -1.309 10.555 -3.933 1.00 0.00 O ATOM 589 CB VAL A 188 -0.677 9.386 -1.215 1.00 0.00 C ATOM 590 CG1 VAL A 188 0.261 8.235 -1.518 1.00 0.00 C ATOM 591 CG2 VAL A 188 -0.852 9.546 0.280 1.00 0.00 C ATOM 0 H VAL A 188 -1.875 11.639 -1.127 1.00 0.00 H new ATOM 0 HA VAL A 188 0.887 10.837 -1.534 1.00 0.00 H new ATOM 0 HB VAL A 188 -1.647 9.161 -1.658 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -0.129 7.320 -1.072 1.00 0.00 H new ATOM 0 HG12 VAL A 188 0.342 8.106 -2.597 1.00 0.00 H new ATOM 0 HG13 VAL A 188 1.246 8.449 -1.103 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -1.224 8.614 0.705 1.00 0.00 H new ATOM 0 HG22 VAL A 188 0.107 9.794 0.734 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -1.565 10.346 0.479 1.00 0.00 H new ATOM 601 N ASP A 189 0.936 10.568 -3.983 1.00 0.00 N ATOM 602 CA ASP A 189 1.038 10.479 -5.433 1.00 0.00 C ATOM 603 C ASP A 189 2.337 9.771 -5.796 1.00 0.00 C ATOM 604 O ASP A 189 3.131 9.462 -4.911 1.00 0.00 O ATOM 605 CB ASP A 189 0.989 11.878 -6.063 1.00 0.00 C ATOM 606 CG ASP A 189 0.801 11.836 -7.567 1.00 0.00 C ATOM 607 OD1 ASP A 189 -0.323 11.537 -8.023 1.00 0.00 O ATOM 608 OD2 ASP A 189 1.768 12.103 -8.303 1.00 0.00 O ATOM 0 H ASP A 189 1.837 10.606 -3.506 1.00 0.00 H new ATOM 0 HA ASP A 189 0.195 9.909 -5.823 1.00 0.00 H new ATOM 0 HB2 ASP A 189 0.174 12.446 -5.615 1.00 0.00 H new ATOM 0 HB3 ASP A 189 1.912 12.409 -5.831 1.00 0.00 H new ATOM 613 N ASN A 190 2.534 9.480 -7.080 1.00 0.00 N ATOM 614 CA ASN A 190 3.743 8.806 -7.558 1.00 0.00 C ATOM 615 C ASN A 190 3.854 7.417 -6.951 1.00 0.00 C ATOM 616 O ASN A 190 4.948 6.912 -6.703 1.00 0.00 O ATOM 617 CB ASN A 190 5.006 9.621 -7.243 1.00 0.00 C ATOM 618 CG ASN A 190 5.043 10.946 -7.955 1.00 0.00 C ATOM 619 OD1 ASN A 190 5.291 11.020 -9.159 1.00 0.00 O ATOM 620 ND2 ASN A 190 4.854 12.002 -7.205 1.00 0.00 N ATOM 0 H ASN A 190 1.865 9.703 -7.817 1.00 0.00 H new ATOM 0 HA ASN A 190 3.662 8.716 -8.641 1.00 0.00 H new ATOM 0 HB2 ASN A 190 5.064 9.791 -6.168 1.00 0.00 H new ATOM 0 HB3 ASN A 190 5.885 9.040 -7.522 1.00 0.00 H new ATOM 0 HD21 ASN A 190 4.910 12.935 -7.614 1.00 0.00 H new ATOM 0 HD22 ASN A 190 4.651 11.892 -6.211 1.00 0.00 H new ATOM 627 N VAL A 191 2.703 6.813 -6.711 1.00 0.00 N ATOM 628 CA VAL A 191 2.636 5.487 -6.127 1.00 0.00 C ATOM 629 C VAL A 191 2.907 4.425 -7.180 1.00 0.00 C ATOM 630 O VAL A 191 2.177 4.311 -8.168 1.00 0.00 O ATOM 631 CB VAL A 191 1.263 5.231 -5.480 1.00 0.00 C ATOM 632 CG1 VAL A 191 1.200 3.825 -4.906 1.00 0.00 C ATOM 633 CG2 VAL A 191 0.993 6.262 -4.397 1.00 0.00 C ATOM 0 H VAL A 191 1.793 7.227 -6.915 1.00 0.00 H new ATOM 0 HA VAL A 191 3.401 5.431 -5.353 1.00 0.00 H new ATOM 0 HB VAL A 191 0.493 5.323 -6.246 1.00 0.00 H new ATOM 0 HG11 VAL A 191 0.223 3.661 -4.452 1.00 0.00 H new ATOM 0 HG12 VAL A 191 1.357 3.099 -5.704 1.00 0.00 H new ATOM 0 HG13 VAL A 191 1.976 3.706 -4.150 1.00 0.00 H new ATOM 0 HG21 VAL A 191 0.019 6.070 -3.947 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.766 6.196 -3.631 1.00 0.00 H new ATOM 0 HG23 VAL A 191 1.000 7.260 -4.835 1.00 0.00 H new ATOM 643 N GLN A 192 3.961 3.662 -6.964 1.00 0.00 N ATOM 644 CA GLN A 192 4.344 2.604 -7.880 1.00 0.00 C ATOM 645 C GLN A 192 4.894 1.406 -7.114 1.00 0.00 C ATOM 646 O GLN A 192 5.734 1.553 -6.225 1.00 0.00 O ATOM 647 CB GLN A 192 5.371 3.122 -8.889 1.00 0.00 C ATOM 648 CG GLN A 192 6.524 3.882 -8.252 1.00 0.00 C ATOM 649 CD GLN A 192 7.494 4.438 -9.273 1.00 0.00 C ATOM 650 OE1 GLN A 192 7.689 3.862 -10.347 1.00 0.00 O ATOM 651 NE2 GLN A 192 8.104 5.566 -8.949 1.00 0.00 N ATOM 0 H GLN A 192 4.573 3.757 -6.154 1.00 0.00 H new ATOM 0 HA GLN A 192 3.459 2.279 -8.427 1.00 0.00 H new ATOM 0 HB2 GLN A 192 5.771 2.279 -9.453 1.00 0.00 H new ATOM 0 HB3 GLN A 192 4.868 3.774 -9.604 1.00 0.00 H new ATOM 0 HG2 GLN A 192 6.126 4.700 -7.652 1.00 0.00 H new ATOM 0 HG3 GLN A 192 7.059 3.219 -7.572 1.00 0.00 H new ATOM 0 HE21 GLN A 192 7.913 6.009 -8.050 1.00 0.00 H new ATOM 0 HE22 GLN A 192 8.765 5.993 -9.598 1.00 0.00 H new ATOM 660 N ILE A 193 4.388 0.227 -7.442 1.00 0.00 N ATOM 661 CA ILE A 193 4.818 -1.005 -6.809 1.00 0.00 C ATOM 662 C ILE A 193 6.025 -1.573 -7.525 1.00 0.00 C ATOM 663 O ILE A 193 5.984 -1.869 -8.719 1.00 0.00 O ATOM 664 CB ILE A 193 3.671 -2.048 -6.781 1.00 0.00 C ATOM 665 CG1 ILE A 193 2.613 -1.641 -5.751 1.00 0.00 C ATOM 666 CG2 ILE A 193 4.181 -3.459 -6.501 1.00 0.00 C ATOM 667 CD1 ILE A 193 1.693 -0.532 -6.217 1.00 0.00 C ATOM 0 H ILE A 193 3.669 0.100 -8.154 1.00 0.00 H new ATOM 0 HA ILE A 193 5.094 -0.776 -5.780 1.00 0.00 H new ATOM 0 HB ILE A 193 3.218 -2.064 -7.772 1.00 0.00 H new ATOM 0 HG12 ILE A 193 2.012 -2.515 -5.498 1.00 0.00 H new ATOM 0 HG13 ILE A 193 3.114 -1.323 -4.837 1.00 0.00 H new ATOM 0 HG21 ILE A 193 3.341 -4.154 -6.491 1.00 0.00 H new ATOM 0 HG22 ILE A 193 4.886 -3.752 -7.279 1.00 0.00 H new ATOM 0 HG23 ILE A 193 4.681 -3.480 -5.532 1.00 0.00 H new ATOM 0 HD11 ILE A 193 0.973 -0.302 -5.431 1.00 0.00 H new ATOM 0 HD12 ILE A 193 2.281 0.358 -6.442 1.00 0.00 H new ATOM 0 HD13 ILE A 193 1.162 -0.852 -7.113 1.00 0.00 H new ATOM 679 N LEU A 194 7.095 -1.708 -6.773 1.00 0.00 N ATOM 680 CA LEU A 194 8.364 -2.135 -7.304 1.00 0.00 C ATOM 681 C LEU A 194 8.425 -3.655 -7.364 1.00 0.00 C ATOM 682 O LEU A 194 9.049 -4.231 -8.254 1.00 0.00 O ATOM 683 CB LEU A 194 9.495 -1.598 -6.418 1.00 0.00 C ATOM 684 CG LEU A 194 9.350 -0.148 -5.935 1.00 0.00 C ATOM 685 CD1 LEU A 194 8.923 0.766 -7.056 1.00 0.00 C ATOM 686 CD2 LEU A 194 8.410 -0.042 -4.751 1.00 0.00 C ATOM 0 H LEU A 194 7.106 -1.523 -5.770 1.00 0.00 H new ATOM 0 HA LEU A 194 8.479 -1.743 -8.314 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.580 -2.243 -5.544 1.00 0.00 H new ATOM 0 HB3 LEU A 194 10.431 -1.683 -6.969 1.00 0.00 H new ATOM 0 HG LEU A 194 10.334 0.179 -5.598 1.00 0.00 H new ATOM 0 HD11 LEU A 194 8.830 1.785 -6.679 1.00 0.00 H new ATOM 0 HD12 LEU A 194 9.668 0.740 -7.851 1.00 0.00 H new ATOM 0 HD13 LEU A 194 7.962 0.435 -7.449 1.00 0.00 H new ATOM 0 HD21 LEU A 194 8.334 1.000 -4.439 1.00 0.00 H new ATOM 0 HD22 LEU A 194 7.424 -0.408 -5.036 1.00 0.00 H new ATOM 0 HD23 LEU A 194 8.795 -0.641 -3.926 1.00 0.00 H new ATOM 698 N SER A 195 7.766 -4.300 -6.411 1.00 0.00 N ATOM 699 CA SER A 195 7.779 -5.751 -6.316 1.00 0.00 C ATOM 700 C SER A 195 6.534 -6.248 -5.592 1.00 0.00 C ATOM 701 O SER A 195 6.036 -5.585 -4.685 1.00 0.00 O ATOM 702 CB SER A 195 9.028 -6.215 -5.570 1.00 0.00 C ATOM 703 OG SER A 195 10.207 -5.765 -6.219 1.00 0.00 O ATOM 0 H SER A 195 7.213 -3.837 -5.690 1.00 0.00 H new ATOM 0 HA SER A 195 7.788 -6.164 -7.325 1.00 0.00 H new ATOM 0 HB2 SER A 195 9.006 -5.838 -4.547 1.00 0.00 H new ATOM 0 HB3 SER A 195 9.036 -7.303 -5.509 1.00 0.00 H new ATOM 0 HG SER A 195 10.993 -6.074 -5.721 1.00 0.00 H new ATOM 709 N ALA A 196 6.034 -7.400 -6.003 1.00 0.00 N ATOM 710 CA ALA A 196 4.879 -8.008 -5.361 1.00 0.00 C ATOM 711 C ALA A 196 4.971 -9.528 -5.466 1.00 0.00 C ATOM 712 O ALA A 196 5.704 -10.038 -6.318 1.00 0.00 O ATOM 713 CB ALA A 196 3.590 -7.489 -5.982 1.00 0.00 C ATOM 0 H ALA A 196 6.412 -7.937 -6.783 1.00 0.00 H new ATOM 0 HA ALA A 196 4.870 -7.736 -4.306 1.00 0.00 H new ATOM 0 HB1 ALA A 196 2.736 -7.954 -5.490 1.00 0.00 H new ATOM 0 HB2 ALA A 196 3.536 -6.408 -5.857 1.00 0.00 H new ATOM 0 HB3 ALA A 196 3.574 -7.733 -7.044 1.00 0.00 H new ATOM 719 N LYS A 197 4.277 -10.248 -4.590 1.00 0.00 N ATOM 720 CA LYS A 197 4.299 -11.711 -4.632 1.00 0.00 C ATOM 721 C LYS A 197 3.728 -12.205 -5.975 1.00 0.00 C ATOM 722 O LYS A 197 4.406 -12.936 -6.704 1.00 0.00 O ATOM 723 CB LYS A 197 3.553 -12.302 -3.419 1.00 0.00 C ATOM 724 CG LYS A 197 3.891 -13.757 -3.101 1.00 0.00 C ATOM 725 CD LYS A 197 3.181 -14.737 -4.020 1.00 0.00 C ATOM 726 CE LYS A 197 3.592 -16.172 -3.726 1.00 0.00 C ATOM 727 NZ LYS A 197 3.216 -16.604 -2.352 1.00 0.00 N ATOM 0 H LYS A 197 3.698 -9.851 -3.850 1.00 0.00 H new ATOM 0 HA LYS A 197 5.329 -12.061 -4.565 1.00 0.00 H new ATOM 0 HB2 LYS A 197 3.775 -11.693 -2.543 1.00 0.00 H new ATOM 0 HB3 LYS A 197 2.481 -12.224 -3.598 1.00 0.00 H new ATOM 0 HG2 LYS A 197 4.968 -13.902 -3.184 1.00 0.00 H new ATOM 0 HG3 LYS A 197 3.619 -13.972 -2.068 1.00 0.00 H new ATOM 0 HD2 LYS A 197 2.102 -14.634 -3.900 1.00 0.00 H new ATOM 0 HD3 LYS A 197 3.411 -14.497 -5.058 1.00 0.00 H new ATOM 0 HE2 LYS A 197 3.124 -16.836 -4.453 1.00 0.00 H new ATOM 0 HE3 LYS A 197 4.670 -16.270 -3.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 3.378 -17.627 -2.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 3.796 -16.093 -1.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 2.211 -16.395 -2.185 1.00 0.00 H new ATOM 741 N PRO A 198 2.480 -11.831 -6.332 1.00 0.00 N ATOM 742 CA PRO A 198 1.976 -11.979 -7.689 1.00 0.00 C ATOM 743 C PRO A 198 2.282 -10.723 -8.497 1.00 0.00 C ATOM 744 O PRO A 198 3.217 -9.994 -8.170 1.00 0.00 O ATOM 745 CB PRO A 198 0.460 -12.151 -7.489 1.00 0.00 C ATOM 746 CG PRO A 198 0.212 -11.954 -6.022 1.00 0.00 C ATOM 747 CD PRO A 198 1.437 -11.285 -5.470 1.00 0.00 C ATOM 0 HA PRO A 198 2.424 -12.811 -8.233 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -0.097 -11.424 -8.080 1.00 0.00 H new ATOM 0 HB3 PRO A 198 0.134 -13.140 -7.811 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -0.673 -11.340 -5.857 1.00 0.00 H new ATOM 0 HG3 PRO A 198 0.035 -12.909 -5.527 1.00 0.00 H new ATOM 0 HD2 PRO A 198 1.377 -10.199 -5.537 1.00 0.00 H new ATOM 0 HD3 PRO A 198 1.601 -11.531 -4.421 1.00 0.00 H new ATOM 755 N ALA A 199 1.509 -10.447 -9.533 1.00 0.00 N ATOM 756 CA ALA A 199 1.698 -9.211 -10.273 1.00 0.00 C ATOM 757 C ALA A 199 0.625 -8.190 -9.894 1.00 0.00 C ATOM 758 O ALA A 199 0.769 -7.465 -8.910 1.00 0.00 O ATOM 759 CB ALA A 199 1.724 -9.463 -11.780 1.00 0.00 C ATOM 0 H ALA A 199 0.759 -11.048 -9.876 1.00 0.00 H new ATOM 0 HA ALA A 199 2.669 -8.797 -10.000 1.00 0.00 H new ATOM 0 HB1 ALA A 199 1.867 -8.518 -12.304 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.544 -10.140 -12.022 1.00 0.00 H new ATOM 0 HB3 ALA A 199 0.780 -9.911 -12.090 1.00 0.00 H new ATOM 765 N ASN A 200 -0.469 -8.177 -10.639 1.00 0.00 N ATOM 766 CA ASN A 200 -1.518 -7.185 -10.455 1.00 0.00 C ATOM 767 C ASN A 200 -2.601 -7.678 -9.504 1.00 0.00 C ATOM 768 O ASN A 200 -3.552 -6.953 -9.214 1.00 0.00 O ATOM 769 CB ASN A 200 -2.121 -6.815 -11.810 1.00 0.00 C ATOM 770 CG ASN A 200 -2.508 -8.030 -12.636 1.00 0.00 C ATOM 771 OD1 ASN A 200 -2.971 -9.045 -12.111 1.00 0.00 O ATOM 772 ND2 ASN A 200 -2.282 -7.947 -13.936 1.00 0.00 N ATOM 0 H ASN A 200 -0.655 -8.849 -11.384 1.00 0.00 H new ATOM 0 HA ASN A 200 -1.071 -6.299 -10.004 1.00 0.00 H new ATOM 0 HB2 ASN A 200 -3.002 -6.193 -11.652 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -1.404 -6.215 -12.370 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -2.492 -8.740 -14.542 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -1.898 -7.090 -14.333 1.00 0.00 H new ATOM 779 N MET A 201 -2.452 -8.909 -9.022 1.00 0.00 N ATOM 780 CA MET A 201 -3.434 -9.507 -8.114 1.00 0.00 C ATOM 781 C MET A 201 -3.614 -8.669 -6.853 1.00 0.00 C ATOM 782 O MET A 201 -4.727 -8.502 -6.369 1.00 0.00 O ATOM 783 CB MET A 201 -3.031 -10.935 -7.737 1.00 0.00 C ATOM 784 CG MET A 201 -3.183 -11.929 -8.875 1.00 0.00 C ATOM 785 SD MET A 201 -4.892 -12.109 -9.419 1.00 0.00 S ATOM 786 CE MET A 201 -5.629 -12.877 -7.978 1.00 0.00 C ATOM 0 H MET A 201 -1.661 -9.514 -9.243 1.00 0.00 H new ATOM 0 HA MET A 201 -4.386 -9.536 -8.644 1.00 0.00 H new ATOM 0 HB2 MET A 201 -1.994 -10.935 -7.402 1.00 0.00 H new ATOM 0 HB3 MET A 201 -3.638 -11.265 -6.894 1.00 0.00 H new ATOM 0 HG2 MET A 201 -2.570 -11.607 -9.717 1.00 0.00 H new ATOM 0 HG3 MET A 201 -2.803 -12.900 -8.557 1.00 0.00 H new ATOM 0 HE1 MET A 201 -6.585 -13.323 -8.252 1.00 0.00 H new ATOM 0 HE2 MET A 201 -4.963 -13.652 -7.598 1.00 0.00 H new ATOM 0 HE3 MET A 201 -5.788 -12.124 -7.206 1.00 0.00 H new ATOM 796 N PHE A 202 -2.517 -8.152 -6.319 1.00 0.00 N ATOM 797 CA PHE A 202 -2.590 -7.299 -5.139 1.00 0.00 C ATOM 798 C PHE A 202 -2.243 -5.860 -5.465 1.00 0.00 C ATOM 799 O PHE A 202 -2.812 -4.939 -4.887 1.00 0.00 O ATOM 800 CB PHE A 202 -1.683 -7.823 -4.026 1.00 0.00 C ATOM 801 CG PHE A 202 -2.348 -8.887 -3.212 1.00 0.00 C ATOM 802 CD1 PHE A 202 -2.297 -10.216 -3.592 1.00 0.00 C ATOM 803 CD2 PHE A 202 -3.053 -8.544 -2.076 1.00 0.00 C ATOM 804 CE1 PHE A 202 -2.942 -11.183 -2.849 1.00 0.00 C ATOM 805 CE2 PHE A 202 -3.695 -9.503 -1.327 1.00 0.00 C ATOM 806 CZ PHE A 202 -3.642 -10.825 -1.712 1.00 0.00 C ATOM 0 H PHE A 202 -1.575 -8.305 -6.678 1.00 0.00 H new ATOM 0 HA PHE A 202 -3.622 -7.324 -4.789 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -0.767 -8.221 -4.463 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -1.394 -6.997 -3.376 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -1.748 -10.499 -4.478 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -3.101 -7.509 -1.771 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -2.900 -12.218 -3.155 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -4.240 -9.220 -0.438 1.00 0.00 H new ATOM 0 HZ PHE A 202 -4.146 -11.580 -1.127 1.00 0.00 H new ATOM 816 N GLU A 203 -1.328 -5.682 -6.411 1.00 0.00 N ATOM 817 CA GLU A 203 -0.836 -4.361 -6.790 1.00 0.00 C ATOM 818 C GLU A 203 -2.000 -3.424 -7.142 1.00 0.00 C ATOM 819 O GLU A 203 -1.976 -2.230 -6.831 1.00 0.00 O ATOM 820 CB GLU A 203 0.132 -4.524 -7.969 1.00 0.00 C ATOM 821 CG GLU A 203 0.991 -3.311 -8.255 1.00 0.00 C ATOM 822 CD GLU A 203 0.521 -2.527 -9.457 1.00 0.00 C ATOM 823 OE1 GLU A 203 -0.397 -1.699 -9.306 1.00 0.00 O ATOM 824 OE2 GLU A 203 1.081 -2.720 -10.556 1.00 0.00 O ATOM 0 H GLU A 203 -0.906 -6.448 -6.937 1.00 0.00 H new ATOM 0 HA GLU A 203 -0.309 -3.906 -5.952 1.00 0.00 H new ATOM 0 HB2 GLU A 203 0.784 -5.375 -7.771 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -0.443 -4.764 -8.863 1.00 0.00 H new ATOM 0 HG2 GLU A 203 0.993 -2.660 -7.381 1.00 0.00 H new ATOM 0 HG3 GLU A 203 2.020 -3.631 -8.416 1.00 0.00 H new ATOM 831 N ARG A 204 -3.039 -4.006 -7.731 1.00 0.00 N ATOM 832 CA ARG A 204 -4.232 -3.275 -8.147 1.00 0.00 C ATOM 833 C ARG A 204 -4.940 -2.613 -6.964 1.00 0.00 C ATOM 834 O ARG A 204 -5.278 -1.426 -7.012 1.00 0.00 O ATOM 835 CB ARG A 204 -5.189 -4.246 -8.838 1.00 0.00 C ATOM 836 CG ARG A 204 -6.482 -3.618 -9.323 1.00 0.00 C ATOM 837 CD ARG A 204 -7.481 -4.684 -9.733 1.00 0.00 C ATOM 838 NE ARG A 204 -8.702 -4.118 -10.297 1.00 0.00 N ATOM 839 CZ ARG A 204 -9.894 -4.200 -9.713 1.00 0.00 C ATOM 840 NH1 ARG A 204 -10.003 -4.701 -8.489 1.00 0.00 N ATOM 841 NH2 ARG A 204 -10.969 -3.752 -10.345 1.00 0.00 N ATOM 0 H ARG A 204 -3.078 -5.005 -7.935 1.00 0.00 H new ATOM 0 HA ARG A 204 -3.926 -2.483 -8.830 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -4.678 -4.697 -9.689 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -5.429 -5.053 -8.146 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -6.908 -2.998 -8.534 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -6.277 -2.961 -10.168 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -7.020 -5.347 -10.465 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -7.734 -5.293 -8.865 1.00 0.00 H new ATOM 0 HE ARG A 204 -8.638 -3.631 -11.191 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -9.172 -5.024 -7.994 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -10.918 -4.763 -8.043 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -10.881 -3.346 -11.276 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -11.885 -3.813 -9.900 1.00 0.00 H new ATOM 855 N GLU A 205 -5.151 -3.373 -5.899 1.00 0.00 N ATOM 856 CA GLU A 205 -5.916 -2.884 -4.763 1.00 0.00 C ATOM 857 C GLU A 205 -5.049 -2.006 -3.884 1.00 0.00 C ATOM 858 O GLU A 205 -5.550 -1.145 -3.157 1.00 0.00 O ATOM 859 CB GLU A 205 -6.491 -4.053 -3.962 1.00 0.00 C ATOM 860 CG GLU A 205 -7.959 -4.340 -4.256 1.00 0.00 C ATOM 861 CD GLU A 205 -8.291 -4.371 -5.737 1.00 0.00 C ATOM 862 OE1 GLU A 205 -8.120 -5.428 -6.381 1.00 0.00 O ATOM 863 OE2 GLU A 205 -8.755 -3.335 -6.261 1.00 0.00 O ATOM 0 H GLU A 205 -4.804 -4.327 -5.799 1.00 0.00 H new ATOM 0 HA GLU A 205 -6.747 -2.284 -5.134 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -5.906 -4.948 -4.174 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -6.378 -3.843 -2.899 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -8.228 -5.298 -3.812 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -8.573 -3.581 -3.771 1.00 0.00 H new ATOM 870 N VAL A 206 -3.743 -2.219 -3.965 1.00 0.00 N ATOM 871 CA VAL A 206 -2.797 -1.397 -3.233 1.00 0.00 C ATOM 872 C VAL A 206 -2.855 0.040 -3.725 1.00 0.00 C ATOM 873 O VAL A 206 -3.062 0.960 -2.937 1.00 0.00 O ATOM 874 CB VAL A 206 -1.352 -1.914 -3.361 1.00 0.00 C ATOM 875 CG1 VAL A 206 -0.405 -1.026 -2.580 1.00 0.00 C ATOM 876 CG2 VAL A 206 -1.261 -3.346 -2.888 1.00 0.00 C ATOM 0 H VAL A 206 -3.317 -2.954 -4.530 1.00 0.00 H new ATOM 0 HA VAL A 206 -3.083 -1.447 -2.182 1.00 0.00 H new ATOM 0 HB VAL A 206 -1.061 -1.884 -4.411 1.00 0.00 H new ATOM 0 HG11 VAL A 206 0.613 -1.403 -2.679 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -0.455 -0.009 -2.970 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -0.691 -1.026 -1.528 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -0.233 -3.697 -2.985 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -1.567 -3.404 -1.844 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -1.916 -3.972 -3.494 1.00 0.00 H new ATOM 886 N LYS A 207 -2.693 0.225 -5.035 1.00 0.00 N ATOM 887 CA LYS A 207 -2.728 1.558 -5.624 1.00 0.00 C ATOM 888 C LYS A 207 -4.004 2.298 -5.251 1.00 0.00 C ATOM 889 O LYS A 207 -3.958 3.480 -4.918 1.00 0.00 O ATOM 890 CB LYS A 207 -2.597 1.511 -7.149 1.00 0.00 C ATOM 891 CG LYS A 207 -1.178 1.306 -7.639 1.00 0.00 C ATOM 892 CD LYS A 207 -1.000 1.870 -9.039 1.00 0.00 C ATOM 893 CE LYS A 207 0.431 1.727 -9.525 1.00 0.00 C ATOM 894 NZ LYS A 207 0.648 0.459 -10.264 1.00 0.00 N ATOM 0 H LYS A 207 -2.537 -0.529 -5.704 1.00 0.00 H new ATOM 0 HA LYS A 207 -1.872 2.097 -5.217 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -3.223 0.705 -7.533 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -2.984 2.441 -7.566 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -0.480 1.790 -6.956 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -0.939 0.243 -7.638 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -1.671 1.355 -9.727 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -1.283 2.923 -9.046 1.00 0.00 H new ATOM 0 HE2 LYS A 207 0.679 2.569 -10.171 1.00 0.00 H new ATOM 0 HE3 LYS A 207 1.108 1.769 -8.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 1.633 0.148 -10.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 0.005 -0.271 -9.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 0.459 0.610 -11.275 1.00 0.00 H new ATOM 908 N ASN A 208 -5.136 1.602 -5.287 1.00 0.00 N ATOM 909 CA ASN A 208 -6.415 2.236 -4.990 1.00 0.00 C ATOM 910 C ASN A 208 -6.431 2.767 -3.567 1.00 0.00 C ATOM 911 O ASN A 208 -6.884 3.881 -3.319 1.00 0.00 O ATOM 912 CB ASN A 208 -7.574 1.260 -5.160 1.00 0.00 C ATOM 913 CG ASN A 208 -8.883 1.966 -5.494 1.00 0.00 C ATOM 914 OD1 ASN A 208 -8.996 3.241 -5.136 1.00 0.00 O flip ATOM 915 ND2 ASN A 208 -9.785 1.375 -6.081 1.00 0.00 N flip ATOM 0 H ASN A 208 -5.194 0.610 -5.516 1.00 0.00 H new ATOM 0 HA ASN A 208 -6.536 3.059 -5.695 1.00 0.00 H new ATOM 0 HB2 ASN A 208 -7.335 0.550 -5.952 1.00 0.00 H new ATOM 0 HB3 ASN A 208 -7.698 0.684 -4.243 1.00 0.00 H new ATOM 0 HD21 ASN A 208 -9.668 0.396 -6.342 1.00 0.00 H new ATOM 0 HD22 ASN A 208 -10.652 1.863 -6.307 1.00 0.00 H new ATOM 922 N ALA A 209 -5.938 1.963 -2.641 1.00 0.00 N ATOM 923 CA ALA A 209 -5.919 2.343 -1.236 1.00 0.00 C ATOM 924 C ALA A 209 -4.915 3.469 -0.995 1.00 0.00 C ATOM 925 O ALA A 209 -5.207 4.437 -0.286 1.00 0.00 O ATOM 926 CB ALA A 209 -5.608 1.129 -0.366 1.00 0.00 C ATOM 0 H ALA A 209 -5.545 1.042 -2.835 1.00 0.00 H new ATOM 0 HA ALA A 209 -6.906 2.715 -0.960 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -5.597 1.426 0.683 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -6.372 0.367 -0.519 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -4.633 0.726 -0.639 1.00 0.00 H new ATOM 932 N MET A 210 -3.752 3.358 -1.624 1.00 0.00 N ATOM 933 CA MET A 210 -2.698 4.366 -1.496 1.00 0.00 C ATOM 934 C MET A 210 -3.179 5.739 -1.950 1.00 0.00 C ATOM 935 O MET A 210 -2.795 6.756 -1.380 1.00 0.00 O ATOM 936 CB MET A 210 -1.473 3.957 -2.313 1.00 0.00 C ATOM 937 CG MET A 210 -0.820 2.667 -1.839 1.00 0.00 C ATOM 938 SD MET A 210 0.138 2.887 -0.332 1.00 0.00 S ATOM 939 CE MET A 210 1.468 3.922 -0.937 1.00 0.00 C ATOM 0 H MET A 210 -3.510 2.576 -2.233 1.00 0.00 H new ATOM 0 HA MET A 210 -2.430 4.429 -0.441 1.00 0.00 H new ATOM 0 HB2 MET A 210 -1.766 3.843 -3.357 1.00 0.00 H new ATOM 0 HB3 MET A 210 -0.738 4.761 -2.275 1.00 0.00 H new ATOM 0 HG2 MET A 210 -1.591 1.916 -1.668 1.00 0.00 H new ATOM 0 HG3 MET A 210 -0.170 2.283 -2.625 1.00 0.00 H new ATOM 0 HE1 MET A 210 2.425 3.447 -0.722 1.00 0.00 H new ATOM 0 HE2 MET A 210 1.363 4.057 -2.014 1.00 0.00 H new ATOM 0 HE3 MET A 210 1.426 4.893 -0.444 1.00 0.00 H new ATOM 949 N ARG A 211 -4.028 5.766 -2.973 1.00 0.00 N ATOM 950 CA ARG A 211 -4.575 7.023 -3.472 1.00 0.00 C ATOM 951 C ARG A 211 -5.488 7.666 -2.435 1.00 0.00 C ATOM 952 O ARG A 211 -5.766 8.864 -2.488 1.00 0.00 O ATOM 953 CB ARG A 211 -5.354 6.797 -4.770 1.00 0.00 C ATOM 954 CG ARG A 211 -4.512 6.244 -5.905 1.00 0.00 C ATOM 955 CD ARG A 211 -5.370 5.891 -7.107 1.00 0.00 C ATOM 956 NE ARG A 211 -5.862 7.079 -7.803 1.00 0.00 N ATOM 957 CZ ARG A 211 -7.116 7.248 -8.212 1.00 0.00 C ATOM 958 NH1 ARG A 211 -8.047 6.347 -7.925 1.00 0.00 N ATOM 959 NH2 ARG A 211 -7.437 8.338 -8.897 1.00 0.00 N ATOM 0 H ARG A 211 -4.351 4.936 -3.470 1.00 0.00 H new ATOM 0 HA ARG A 211 -3.739 7.693 -3.671 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -6.177 6.110 -4.573 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -5.796 7.742 -5.086 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -3.761 6.979 -6.195 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -3.976 5.358 -5.565 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -4.789 5.281 -7.799 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -6.216 5.286 -6.782 1.00 0.00 H new ATOM 0 HE ARG A 211 -5.197 7.830 -7.988 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -7.803 5.516 -7.386 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -9.006 6.486 -8.243 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -6.725 9.037 -9.106 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -8.396 8.476 -9.215 1.00 0.00 H new ATOM 973 N ARG A 212 -5.949 6.861 -1.491 1.00 0.00 N ATOM 974 CA ARG A 212 -6.876 7.318 -0.471 1.00 0.00 C ATOM 975 C ARG A 212 -6.133 7.737 0.795 1.00 0.00 C ATOM 976 O ARG A 212 -6.704 8.411 1.657 1.00 0.00 O ATOM 977 CB ARG A 212 -7.874 6.208 -0.148 1.00 0.00 C ATOM 978 CG ARG A 212 -8.575 5.651 -1.375 1.00 0.00 C ATOM 979 CD ARG A 212 -9.505 4.511 -1.008 1.00 0.00 C ATOM 980 NE ARG A 212 -10.057 3.846 -2.187 1.00 0.00 N ATOM 981 CZ ARG A 212 -11.333 3.477 -2.302 1.00 0.00 C ATOM 982 NH1 ARG A 212 -12.212 3.810 -1.361 1.00 0.00 N ATOM 983 NH2 ARG A 212 -11.736 2.802 -3.373 1.00 0.00 N ATOM 0 H ARG A 212 -5.692 5.877 -1.411 1.00 0.00 H new ATOM 0 HA ARG A 212 -7.410 8.187 -0.854 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -7.353 5.398 0.362 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -8.622 6.593 0.545 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -9.142 6.443 -1.863 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -7.833 5.301 -2.093 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -8.964 3.784 -0.403 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -10.320 4.893 -0.394 1.00 0.00 H new ATOM 0 HE ARG A 212 -9.429 3.653 -2.967 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -11.910 4.349 -0.549 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -13.188 3.527 -1.451 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -11.069 2.566 -4.108 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -12.712 2.520 -3.460 1.00 0.00 H new ATOM 997 N TRP A 213 -4.871 7.314 0.914 1.00 0.00 N ATOM 998 CA TRP A 213 -4.039 7.690 2.062 1.00 0.00 C ATOM 999 C TRP A 213 -4.018 9.202 2.286 1.00 0.00 C ATOM 1000 O TRP A 213 -3.905 9.987 1.345 1.00 0.00 O ATOM 1001 CB TRP A 213 -2.599 7.183 1.900 1.00 0.00 C ATOM 1002 CG TRP A 213 -2.442 5.719 2.176 1.00 0.00 C ATOM 1003 CD1 TRP A 213 -3.404 4.759 2.092 1.00 0.00 C ATOM 1004 CD2 TRP A 213 -1.245 5.050 2.590 1.00 0.00 C ATOM 1005 NE1 TRP A 213 -2.885 3.536 2.430 1.00 0.00 N ATOM 1006 CE2 TRP A 213 -1.558 3.688 2.736 1.00 0.00 C ATOM 1007 CE3 TRP A 213 0.064 5.474 2.849 1.00 0.00 C ATOM 1008 CZ2 TRP A 213 -0.616 2.744 3.134 1.00 0.00 C ATOM 1009 CZ3 TRP A 213 1.000 4.534 3.242 1.00 0.00 C ATOM 1010 CH2 TRP A 213 0.657 3.184 3.378 1.00 0.00 C ATOM 0 H TRP A 213 -4.405 6.714 0.234 1.00 0.00 H new ATOM 0 HA TRP A 213 -4.491 7.217 2.934 1.00 0.00 H new ATOM 0 HB2 TRP A 213 -2.262 7.391 0.884 1.00 0.00 H new ATOM 0 HB3 TRP A 213 -1.948 7.742 2.572 1.00 0.00 H new ATOM 0 HD1 TRP A 213 -4.429 4.936 1.801 1.00 0.00 H new ATOM 0 HE1 TRP A 213 -3.402 2.657 2.450 1.00 0.00 H new ATOM 0 HE3 TRP A 213 0.337 6.514 2.744 1.00 0.00 H new ATOM 0 HZ2 TRP A 213 -0.880 1.703 3.246 1.00 0.00 H new ATOM 0 HZ3 TRP A 213 2.013 4.847 3.447 1.00 0.00 H new ATOM 0 HH2 TRP A 213 1.412 2.475 3.682 1.00 0.00 H new ATOM 1021 N ARG A 214 -4.138 9.597 3.548 1.00 0.00 N ATOM 1022 CA ARG A 214 -4.057 10.999 3.929 1.00 0.00 C ATOM 1023 C ARG A 214 -2.780 11.226 4.714 1.00 0.00 C ATOM 1024 O ARG A 214 -2.503 10.528 5.691 1.00 0.00 O ATOM 1025 CB ARG A 214 -5.253 11.409 4.791 1.00 0.00 C ATOM 1026 CG ARG A 214 -5.843 12.779 4.460 1.00 0.00 C ATOM 1027 CD ARG A 214 -4.813 13.902 4.527 1.00 0.00 C ATOM 1028 NE ARG A 214 -5.436 15.219 4.365 1.00 0.00 N ATOM 1029 CZ ARG A 214 -4.800 16.315 3.941 1.00 0.00 C ATOM 1030 NH1 ARG A 214 -3.511 16.268 3.622 1.00 0.00 N ATOM 1031 NH2 ARG A 214 -5.463 17.461 3.842 1.00 0.00 N ATOM 0 H ARG A 214 -4.293 8.959 4.329 1.00 0.00 H new ATOM 0 HA ARG A 214 -4.063 11.603 3.022 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -6.035 10.657 4.684 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -4.947 11.404 5.837 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -6.277 12.750 3.460 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -6.655 12.996 5.154 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -4.292 13.861 5.483 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -4.064 13.756 3.749 1.00 0.00 H new ATOM 0 HE ARG A 214 -6.427 15.305 4.592 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -2.998 15.390 3.700 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -3.034 17.110 3.299 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -6.452 17.501 4.089 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -4.983 18.301 3.519 1.00 0.00 H new ATOM 1045 N TYR A 215 -2.014 12.199 4.285 1.00 0.00 N ATOM 1046 CA TYR A 215 -0.764 12.541 4.937 1.00 0.00 C ATOM 1047 C TYR A 215 -0.876 13.938 5.546 1.00 0.00 C ATOM 1048 O TYR A 215 -1.652 14.764 5.067 1.00 0.00 O ATOM 1049 CB TYR A 215 0.374 12.460 3.910 1.00 0.00 C ATOM 1050 CG TYR A 215 1.733 12.825 4.450 1.00 0.00 C ATOM 1051 CD1 TYR A 215 2.110 14.149 4.528 1.00 0.00 C ATOM 1052 CD2 TYR A 215 2.636 11.861 4.886 1.00 0.00 C ATOM 1053 CE1 TYR A 215 3.336 14.511 5.023 1.00 0.00 C ATOM 1054 CE2 TYR A 215 3.862 12.222 5.379 1.00 0.00 C ATOM 1055 CZ TYR A 215 4.208 13.549 5.447 1.00 0.00 C ATOM 1056 OH TYR A 215 5.435 13.912 5.942 1.00 0.00 O ATOM 0 H TYR A 215 -2.235 12.778 3.475 1.00 0.00 H new ATOM 0 HA TYR A 215 -0.547 11.840 5.743 1.00 0.00 H new ATOM 0 HB2 TYR A 215 0.416 11.446 3.513 1.00 0.00 H new ATOM 0 HB3 TYR A 215 0.140 13.120 3.075 1.00 0.00 H new ATOM 0 HD1 TYR A 215 1.427 14.915 4.193 1.00 0.00 H new ATOM 0 HD2 TYR A 215 2.368 10.816 4.835 1.00 0.00 H new ATOM 0 HE1 TYR A 215 3.612 15.554 5.078 1.00 0.00 H new ATOM 0 HE2 TYR A 215 4.555 11.464 5.714 1.00 0.00 H new ATOM 0 HH TYR A 215 6.086 13.947 5.210 1.00 0.00 H new ATOM 1066 N GLU A 216 -0.121 14.176 6.616 1.00 0.00 N ATOM 1067 CA GLU A 216 -0.152 15.451 7.336 1.00 0.00 C ATOM 1068 C GLU A 216 0.322 16.612 6.467 1.00 0.00 C ATOM 1069 O GLU A 216 1.467 16.642 6.019 1.00 0.00 O ATOM 1070 CB GLU A 216 0.723 15.389 8.584 1.00 0.00 C ATOM 1071 CG GLU A 216 0.186 14.489 9.677 1.00 0.00 C ATOM 1072 CD GLU A 216 0.949 14.644 10.976 1.00 0.00 C ATOM 1073 OE1 GLU A 216 2.190 14.536 10.959 1.00 0.00 O ATOM 1074 OE2 GLU A 216 0.312 14.894 12.021 1.00 0.00 O ATOM 0 H GLU A 216 0.528 13.494 7.009 1.00 0.00 H new ATOM 0 HA GLU A 216 -1.191 15.623 7.615 1.00 0.00 H new ATOM 0 HB2 GLU A 216 1.717 15.043 8.300 1.00 0.00 H new ATOM 0 HB3 GLU A 216 0.838 16.397 8.983 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -0.866 14.716 9.847 1.00 0.00 H new ATOM 0 HG3 GLU A 216 0.239 13.451 9.349 1.00 0.00 H new ATOM 1081 N PRO A 217 -0.552 17.597 6.245 1.00 0.00 N ATOM 1082 CA PRO A 217 -0.211 18.797 5.491 1.00 0.00 C ATOM 1083 C PRO A 217 0.900 19.593 6.166 1.00 0.00 C ATOM 1084 O PRO A 217 0.926 19.742 7.393 1.00 0.00 O ATOM 1085 CB PRO A 217 -1.511 19.598 5.460 1.00 0.00 C ATOM 1086 CG PRO A 217 -2.324 19.057 6.583 1.00 0.00 C ATOM 1087 CD PRO A 217 -1.940 17.616 6.716 1.00 0.00 C ATOM 0 HA PRO A 217 0.166 18.560 4.496 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -1.321 20.664 5.588 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -2.026 19.478 4.507 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -2.124 19.601 7.506 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -3.390 19.159 6.377 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -2.021 17.271 7.747 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -2.579 16.971 6.113 1.00 0.00 H new ATOM 1095 N GLY A 218 1.807 20.107 5.356 1.00 0.00 N ATOM 1096 CA GLY A 218 2.950 20.821 5.861 1.00 0.00 C ATOM 1097 C GLY A 218 4.234 20.043 5.682 1.00 0.00 C ATOM 1098 O GLY A 218 5.320 20.564 5.938 1.00 0.00 O ATOM 0 H GLY A 218 1.767 20.039 4.339 1.00 0.00 H new ATOM 0 HA2 GLY A 218 3.033 21.779 5.348 1.00 0.00 H new ATOM 0 HA3 GLY A 218 2.803 21.037 6.919 1.00 0.00 H new ATOM 1102 N LYS A 219 4.121 18.798 5.230 1.00 0.00 N ATOM 1103 CA LYS A 219 5.296 17.950 5.050 1.00 0.00 C ATOM 1104 C LYS A 219 5.248 17.220 3.712 1.00 0.00 C ATOM 1105 O LYS A 219 4.265 16.564 3.397 1.00 0.00 O ATOM 1106 CB LYS A 219 5.390 16.918 6.189 1.00 0.00 C ATOM 1107 CG LYS A 219 5.410 17.524 7.581 1.00 0.00 C ATOM 1108 CD LYS A 219 6.726 18.219 7.878 1.00 0.00 C ATOM 1109 CE LYS A 219 6.669 18.953 9.206 1.00 0.00 C ATOM 1110 NZ LYS A 219 6.255 18.063 10.324 1.00 0.00 N ATOM 0 H LYS A 219 3.236 18.356 4.983 1.00 0.00 H new ATOM 0 HA LYS A 219 6.175 18.594 5.066 1.00 0.00 H new ATOM 0 HB2 LYS A 219 4.544 16.235 6.115 1.00 0.00 H new ATOM 0 HB3 LYS A 219 6.293 16.323 6.051 1.00 0.00 H new ATOM 0 HG2 LYS A 219 4.593 18.239 7.677 1.00 0.00 H new ATOM 0 HG3 LYS A 219 5.238 16.741 8.320 1.00 0.00 H new ATOM 0 HD2 LYS A 219 7.532 17.485 7.899 1.00 0.00 H new ATOM 0 HD3 LYS A 219 6.957 18.924 7.079 1.00 0.00 H new ATOM 0 HE2 LYS A 219 7.648 19.378 9.426 1.00 0.00 H new ATOM 0 HE3 LYS A 219 5.970 19.786 9.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 6.424 18.543 11.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 5.243 17.840 10.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 6.808 17.183 10.290 1.00 0.00 H new ATOM 1124 N PRO A 220 6.285 17.370 2.884 1.00 0.00 N ATOM 1125 CA PRO A 220 6.468 16.557 1.694 1.00 0.00 C ATOM 1126 C PRO A 220 7.466 15.413 1.927 1.00 0.00 C ATOM 1127 O PRO A 220 8.414 15.546 2.708 1.00 0.00 O ATOM 1128 CB PRO A 220 7.021 17.583 0.712 1.00 0.00 C ATOM 1129 CG PRO A 220 7.841 18.514 1.556 1.00 0.00 C ATOM 1130 CD PRO A 220 7.333 18.394 2.981 1.00 0.00 C ATOM 0 HA PRO A 220 5.559 16.057 1.359 1.00 0.00 H new ATOM 0 HB2 PRO A 220 7.629 17.107 -0.058 1.00 0.00 H new ATOM 0 HB3 PRO A 220 6.218 18.115 0.201 1.00 0.00 H new ATOM 0 HG2 PRO A 220 8.898 18.253 1.501 1.00 0.00 H new ATOM 0 HG3 PRO A 220 7.747 19.540 1.199 1.00 0.00 H new ATOM 0 HD2 PRO A 220 8.126 18.094 3.666 1.00 0.00 H new ATOM 0 HD3 PRO A 220 6.937 19.341 3.347 1.00 0.00 H new ATOM 1138 N GLY A 221 7.240 14.286 1.271 1.00 0.00 N ATOM 1139 CA GLY A 221 8.153 13.166 1.375 1.00 0.00 C ATOM 1140 C GLY A 221 8.200 12.376 0.086 1.00 0.00 C ATOM 1141 O GLY A 221 7.198 11.802 -0.325 1.00 0.00 O ATOM 0 H GLY A 221 6.436 14.126 0.665 1.00 0.00 H new ATOM 0 HA2 GLY A 221 9.152 13.529 1.619 1.00 0.00 H new ATOM 0 HA3 GLY A 221 7.842 12.515 2.192 1.00 0.00 H new ATOM 1145 N SER A 222 9.354 12.354 -0.557 1.00 0.00 N ATOM 1146 CA SER A 222 9.494 11.672 -1.834 1.00 0.00 C ATOM 1147 C SER A 222 10.411 10.458 -1.725 1.00 0.00 C ATOM 1148 O SER A 222 11.465 10.517 -1.086 1.00 0.00 O ATOM 1149 CB SER A 222 10.019 12.651 -2.883 1.00 0.00 C ATOM 1150 OG SER A 222 11.041 13.480 -2.346 1.00 0.00 O ATOM 0 H SER A 222 10.207 12.799 -0.218 1.00 0.00 H new ATOM 0 HA SER A 222 8.512 11.309 -2.138 1.00 0.00 H new ATOM 0 HB2 SER A 222 10.407 12.098 -3.738 1.00 0.00 H new ATOM 0 HB3 SER A 222 9.200 13.270 -3.249 1.00 0.00 H new ATOM 0 HG SER A 222 11.360 14.096 -3.038 1.00 0.00 H new ATOM 1156 N GLY A 223 9.999 9.357 -2.349 1.00 0.00 N ATOM 1157 CA GLY A 223 10.800 8.150 -2.344 1.00 0.00 C ATOM 1158 C GLY A 223 10.583 7.321 -1.098 1.00 0.00 C ATOM 1159 O GLY A 223 11.518 6.713 -0.576 1.00 0.00 O ATOM 0 H GLY A 223 9.119 9.282 -2.860 1.00 0.00 H new ATOM 0 HA2 GLY A 223 10.557 7.552 -3.222 1.00 0.00 H new ATOM 0 HA3 GLY A 223 11.854 8.416 -2.421 1.00 0.00 H new ATOM 1163 N ILE A 224 9.343 7.276 -0.636 1.00 0.00 N ATOM 1164 CA ILE A 224 9.007 6.560 0.581 1.00 0.00 C ATOM 1165 C ILE A 224 8.655 5.119 0.256 1.00 0.00 C ATOM 1166 O ILE A 224 7.714 4.858 -0.492 1.00 0.00 O ATOM 1167 CB ILE A 224 7.818 7.207 1.317 1.00 0.00 C ATOM 1168 CG1 ILE A 224 7.850 8.730 1.158 1.00 0.00 C ATOM 1169 CG2 ILE A 224 7.854 6.818 2.787 1.00 0.00 C ATOM 1170 CD1 ILE A 224 6.748 9.448 1.915 1.00 0.00 C ATOM 0 H ILE A 224 8.550 7.730 -1.090 1.00 0.00 H new ATOM 0 HA ILE A 224 9.881 6.600 1.232 1.00 0.00 H new ATOM 0 HB ILE A 224 6.888 6.844 0.879 1.00 0.00 H new ATOM 0 HG12 ILE A 224 8.815 9.102 1.501 1.00 0.00 H new ATOM 0 HG13 ILE A 224 7.771 8.977 0.099 1.00 0.00 H new ATOM 0 HG21 ILE A 224 7.012 7.277 3.306 1.00 0.00 H new ATOM 0 HG22 ILE A 224 7.789 5.734 2.878 1.00 0.00 H new ATOM 0 HG23 ILE A 224 8.787 7.164 3.232 1.00 0.00 H new ATOM 0 HD11 ILE A 224 6.836 10.522 1.754 1.00 0.00 H new ATOM 0 HD12 ILE A 224 5.777 9.106 1.556 1.00 0.00 H new ATOM 0 HD13 ILE A 224 6.838 9.232 2.980 1.00 0.00 H new ATOM 1182 N VAL A 225 9.427 4.191 0.794 1.00 0.00 N ATOM 1183 CA VAL A 225 9.194 2.782 0.552 1.00 0.00 C ATOM 1184 C VAL A 225 8.444 2.135 1.712 1.00 0.00 C ATOM 1185 O VAL A 225 8.800 2.303 2.881 1.00 0.00 O ATOM 1186 CB VAL A 225 10.517 2.035 0.288 1.00 0.00 C ATOM 1187 CG1 VAL A 225 11.483 2.185 1.458 1.00 0.00 C ATOM 1188 CG2 VAL A 225 10.266 0.564 -0.019 1.00 0.00 C ATOM 0 H VAL A 225 10.221 4.390 1.402 1.00 0.00 H new ATOM 0 HA VAL A 225 8.572 2.706 -0.340 1.00 0.00 H new ATOM 0 HB VAL A 225 10.979 2.490 -0.588 1.00 0.00 H new ATOM 0 HG11 VAL A 225 12.405 1.647 1.240 1.00 0.00 H new ATOM 0 HG12 VAL A 225 11.707 3.241 1.612 1.00 0.00 H new ATOM 0 HG13 VAL A 225 11.029 1.775 2.360 1.00 0.00 H new ATOM 0 HG21 VAL A 225 11.217 0.063 -0.201 1.00 0.00 H new ATOM 0 HG22 VAL A 225 9.765 0.096 0.828 1.00 0.00 H new ATOM 0 HG23 VAL A 225 9.636 0.479 -0.905 1.00 0.00 H new ATOM 1198 N VAL A 226 7.394 1.415 1.370 1.00 0.00 N ATOM 1199 CA VAL A 226 6.606 0.673 2.343 1.00 0.00 C ATOM 1200 C VAL A 226 6.362 -0.742 1.863 1.00 0.00 C ATOM 1201 O VAL A 226 6.474 -1.037 0.669 1.00 0.00 O ATOM 1202 CB VAL A 226 5.241 1.332 2.636 1.00 0.00 C ATOM 1203 CG1 VAL A 226 5.399 2.466 3.630 1.00 0.00 C ATOM 1204 CG2 VAL A 226 4.588 1.826 1.352 1.00 0.00 C ATOM 0 H VAL A 226 7.060 1.326 0.410 1.00 0.00 H new ATOM 0 HA VAL A 226 7.189 0.671 3.264 1.00 0.00 H new ATOM 0 HB VAL A 226 4.588 0.579 3.076 1.00 0.00 H new ATOM 0 HG11 VAL A 226 4.426 2.918 3.824 1.00 0.00 H new ATOM 0 HG12 VAL A 226 5.811 2.078 4.562 1.00 0.00 H new ATOM 0 HG13 VAL A 226 6.073 3.218 3.220 1.00 0.00 H new ATOM 0 HG21 VAL A 226 3.628 2.286 1.586 1.00 0.00 H new ATOM 0 HG22 VAL A 226 5.236 2.561 0.874 1.00 0.00 H new ATOM 0 HG23 VAL A 226 4.432 0.985 0.676 1.00 0.00 H new ATOM 1214 N ASN A 227 6.030 -1.614 2.794 1.00 0.00 N ATOM 1215 CA ASN A 227 5.726 -2.993 2.466 1.00 0.00 C ATOM 1216 C ASN A 227 4.376 -3.356 3.047 1.00 0.00 C ATOM 1217 O ASN A 227 4.114 -3.101 4.216 1.00 0.00 O ATOM 1218 CB ASN A 227 6.799 -3.935 3.023 1.00 0.00 C ATOM 1219 CG ASN A 227 6.988 -5.189 2.183 1.00 0.00 C ATOM 1220 OD1 ASN A 227 5.906 -5.717 1.631 1.00 0.00 O flip ATOM 1221 ND2 ASN A 227 8.101 -5.697 2.054 1.00 0.00 N flip ATOM 0 H ASN A 227 5.964 -1.391 3.787 1.00 0.00 H new ATOM 0 HA ASN A 227 5.706 -3.101 1.382 1.00 0.00 H new ATOM 0 HB2 ASN A 227 7.747 -3.400 3.085 1.00 0.00 H new ATOM 0 HB3 ASN A 227 6.529 -4.223 4.039 1.00 0.00 H new ATOM 0 HD21 ASN A 227 8.913 -5.264 2.493 1.00 0.00 H new ATOM 0 HD22 ASN A 227 8.211 -6.552 1.508 1.00 0.00 H new ATOM 1228 N ILE A 228 3.518 -3.927 2.231 1.00 0.00 N ATOM 1229 CA ILE A 228 2.227 -4.379 2.705 1.00 0.00 C ATOM 1230 C ILE A 228 2.181 -5.887 2.640 1.00 0.00 C ATOM 1231 O ILE A 228 2.403 -6.486 1.589 1.00 0.00 O ATOM 1232 CB ILE A 228 1.034 -3.799 1.914 1.00 0.00 C ATOM 1233 CG1 ILE A 228 1.254 -2.316 1.601 1.00 0.00 C ATOM 1234 CG2 ILE A 228 -0.246 -3.983 2.725 1.00 0.00 C ATOM 1235 CD1 ILE A 228 0.132 -1.682 0.819 1.00 0.00 C ATOM 0 H ILE A 228 3.689 -4.089 1.239 1.00 0.00 H new ATOM 0 HA ILE A 228 2.124 -4.019 3.728 1.00 0.00 H new ATOM 0 HB ILE A 228 0.947 -4.332 0.967 1.00 0.00 H new ATOM 0 HG12 ILE A 228 1.383 -1.773 2.537 1.00 0.00 H new ATOM 0 HG13 ILE A 228 2.182 -2.207 1.039 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -1.090 -3.575 2.170 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -0.411 -5.045 2.908 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -0.152 -3.461 3.677 1.00 0.00 H new ATOM 0 HD11 ILE A 228 0.363 -0.632 0.638 1.00 0.00 H new ATOM 0 HD12 ILE A 228 0.016 -2.198 -0.134 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -0.795 -1.757 1.387 1.00 0.00 H new ATOM 1247 N LEU A 229 1.934 -6.484 3.781 1.00 0.00 N ATOM 1248 CA LEU A 229 1.962 -7.916 3.929 1.00 0.00 C ATOM 1249 C LEU A 229 0.550 -8.448 4.131 1.00 0.00 C ATOM 1250 O LEU A 229 0.001 -8.408 5.236 1.00 0.00 O ATOM 1251 CB LEU A 229 2.849 -8.250 5.129 1.00 0.00 C ATOM 1252 CG LEU A 229 4.104 -7.373 5.227 1.00 0.00 C ATOM 1253 CD1 LEU A 229 4.781 -7.510 6.574 1.00 0.00 C ATOM 1254 CD2 LEU A 229 5.081 -7.705 4.115 1.00 0.00 C ATOM 0 H LEU A 229 1.706 -5.983 4.640 1.00 0.00 H new ATOM 0 HA LEU A 229 2.366 -8.386 3.032 1.00 0.00 H new ATOM 0 HB2 LEU A 229 2.266 -8.139 6.043 1.00 0.00 H new ATOM 0 HB3 LEU A 229 3.150 -9.296 5.068 1.00 0.00 H new ATOM 0 HG LEU A 229 3.783 -6.337 5.118 1.00 0.00 H new ATOM 0 HD11 LEU A 229 5.665 -6.873 6.603 1.00 0.00 H new ATOM 0 HD12 LEU A 229 4.090 -7.208 7.361 1.00 0.00 H new ATOM 0 HD13 LEU A 229 5.076 -8.548 6.729 1.00 0.00 H new ATOM 0 HD21 LEU A 229 5.963 -7.071 4.204 1.00 0.00 H new ATOM 0 HD22 LEU A 229 5.377 -8.751 4.191 1.00 0.00 H new ATOM 0 HD23 LEU A 229 4.606 -7.532 3.149 1.00 0.00 H new ATOM 1266 N PHE A 230 -0.034 -8.920 3.046 1.00 0.00 N ATOM 1267 CA PHE A 230 -1.332 -9.557 3.078 1.00 0.00 C ATOM 1268 C PHE A 230 -1.136 -11.033 3.366 1.00 0.00 C ATOM 1269 O PHE A 230 -1.028 -11.841 2.447 1.00 0.00 O ATOM 1270 CB PHE A 230 -2.056 -9.391 1.737 1.00 0.00 C ATOM 1271 CG PHE A 230 -2.282 -7.965 1.302 1.00 0.00 C ATOM 1272 CD1 PHE A 230 -1.302 -7.268 0.612 1.00 0.00 C ATOM 1273 CD2 PHE A 230 -3.481 -7.330 1.561 1.00 0.00 C ATOM 1274 CE1 PHE A 230 -1.513 -5.970 0.197 1.00 0.00 C ATOM 1275 CE2 PHE A 230 -3.700 -6.030 1.145 1.00 0.00 C ATOM 1276 CZ PHE A 230 -2.713 -5.350 0.462 1.00 0.00 C ATOM 0 H PHE A 230 0.382 -8.871 2.116 1.00 0.00 H new ATOM 0 HA PHE A 230 -1.940 -9.091 3.853 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -1.480 -9.902 0.966 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -3.022 -9.893 1.799 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -0.359 -7.749 0.396 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -4.258 -7.856 2.096 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -0.737 -5.440 -0.336 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -4.643 -5.547 1.355 1.00 0.00 H new ATOM 0 HZ PHE A 230 -2.881 -4.334 0.136 1.00 0.00 H new ATOM 1286 N LYS A 231 -1.072 -11.375 4.639 1.00 0.00 N ATOM 1287 CA LYS A 231 -0.767 -12.737 5.044 1.00 0.00 C ATOM 1288 C LYS A 231 -1.870 -13.680 4.592 1.00 0.00 C ATOM 1289 O LYS A 231 -3.041 -13.301 4.538 1.00 0.00 O ATOM 1290 CB LYS A 231 -0.589 -12.812 6.562 1.00 0.00 C ATOM 1291 CG LYS A 231 0.494 -11.888 7.111 1.00 0.00 C ATOM 1292 CD LYS A 231 1.897 -12.483 7.005 1.00 0.00 C ATOM 1293 CE LYS A 231 2.408 -12.536 5.572 1.00 0.00 C ATOM 1294 NZ LYS A 231 3.811 -13.019 5.505 1.00 0.00 N ATOM 0 H LYS A 231 -1.227 -10.728 5.412 1.00 0.00 H new ATOM 0 HA LYS A 231 0.166 -13.042 4.570 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -1.537 -12.566 7.040 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -0.349 -13.839 6.838 1.00 0.00 H new ATOM 0 HG2 LYS A 231 0.465 -10.942 6.570 1.00 0.00 H new ATOM 0 HG3 LYS A 231 0.278 -11.665 8.156 1.00 0.00 H new ATOM 0 HD2 LYS A 231 2.584 -11.891 7.609 1.00 0.00 H new ATOM 0 HD3 LYS A 231 1.892 -13.490 7.422 1.00 0.00 H new ATOM 0 HE2 LYS A 231 1.769 -13.193 4.982 1.00 0.00 H new ATOM 0 HE3 LYS A 231 2.343 -11.544 5.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 4.123 -13.041 4.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 4.425 -12.378 6.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 3.868 -13.976 5.908 1.00 0.00 H new ATOM 1308 N ILE A 232 -1.465 -14.915 4.283 1.00 0.00 N ATOM 1309 CA ILE A 232 -2.315 -15.895 3.602 1.00 0.00 C ATOM 1310 C ILE A 232 -3.663 -16.094 4.301 1.00 0.00 C ATOM 1311 O ILE A 232 -4.642 -16.499 3.674 1.00 0.00 O ATOM 1312 CB ILE A 232 -1.590 -17.262 3.479 1.00 0.00 C ATOM 1313 CG1 ILE A 232 -2.371 -18.211 2.564 1.00 0.00 C ATOM 1314 CG2 ILE A 232 -1.382 -17.895 4.853 1.00 0.00 C ATOM 1315 CD1 ILE A 232 -1.694 -19.551 2.358 1.00 0.00 C ATOM 0 H ILE A 232 -0.532 -15.265 4.500 1.00 0.00 H new ATOM 0 HA ILE A 232 -2.512 -15.492 2.609 1.00 0.00 H new ATOM 0 HB ILE A 232 -0.611 -17.084 3.034 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -3.362 -18.376 2.987 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -2.513 -17.733 1.595 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -0.872 -18.852 4.739 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -0.776 -17.232 5.471 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -2.349 -18.054 5.331 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -2.304 -20.170 1.700 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -0.714 -19.398 1.906 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -1.576 -20.051 3.319 1.00 0.00 H new ATOM 1327 N ASN A 233 -3.705 -15.808 5.599 1.00 0.00 N ATOM 1328 CA ASN A 233 -4.924 -15.980 6.388 1.00 0.00 C ATOM 1329 C ASN A 233 -5.932 -14.853 6.137 1.00 0.00 C ATOM 1330 O ASN A 233 -7.077 -14.925 6.586 1.00 0.00 O ATOM 1331 CB ASN A 233 -4.595 -16.070 7.884 1.00 0.00 C ATOM 1332 CG ASN A 233 -4.213 -14.743 8.525 1.00 0.00 C ATOM 1333 OD1 ASN A 233 -3.526 -13.883 7.790 1.00 0.00 O flip ATOM 1334 ND2 ASN A 233 -4.521 -14.504 9.690 1.00 0.00 N flip ATOM 0 H ASN A 233 -2.908 -15.455 6.129 1.00 0.00 H new ATOM 0 HA ASN A 233 -5.384 -16.915 6.068 1.00 0.00 H new ATOM 0 HB2 ASN A 233 -5.458 -16.478 8.409 1.00 0.00 H new ATOM 0 HB3 ASN A 233 -3.775 -16.775 8.022 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -5.051 -15.189 10.228 1.00 0.00 H new ATOM 0 HD22 ASN A 233 -4.247 -13.620 10.119 1.00 0.00 H new ATOM 1341 N GLY A 234 -5.512 -13.820 5.420 1.00 0.00 N ATOM 1342 CA GLY A 234 -6.413 -12.735 5.092 1.00 0.00 C ATOM 1343 C GLY A 234 -6.249 -11.528 5.990 1.00 0.00 C ATOM 1344 O GLY A 234 -7.226 -10.856 6.317 1.00 0.00 O ATOM 0 H GLY A 234 -4.564 -13.714 5.060 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -6.247 -12.435 4.057 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -7.441 -13.092 5.159 1.00 0.00 H new ATOM 1348 N THR A 235 -5.024 -11.254 6.403 1.00 0.00 N ATOM 1349 CA THR A 235 -4.746 -10.071 7.204 1.00 0.00 C ATOM 1350 C THR A 235 -3.869 -9.097 6.431 1.00 0.00 C ATOM 1351 O THR A 235 -3.330 -9.433 5.377 1.00 0.00 O ATOM 1352 CB THR A 235 -4.067 -10.420 8.543 1.00 0.00 C ATOM 1353 OG1 THR A 235 -2.862 -11.156 8.308 1.00 0.00 O ATOM 1354 CG2 THR A 235 -5.000 -11.219 9.438 1.00 0.00 C ATOM 0 H THR A 235 -4.208 -11.831 6.199 1.00 0.00 H new ATOM 0 HA THR A 235 -5.707 -9.607 7.425 1.00 0.00 H new ATOM 0 HB THR A 235 -3.823 -9.487 9.052 1.00 0.00 H new ATOM 0 HG1 THR A 235 -3.079 -12.101 8.162 1.00 0.00 H new ATOM 0 HG21 THR A 235 -4.495 -11.451 10.375 1.00 0.00 H new ATOM 0 HG22 THR A 235 -5.896 -10.634 9.644 1.00 0.00 H new ATOM 0 HG23 THR A 235 -5.279 -12.146 8.937 1.00 0.00 H new ATOM 1362 N THR A 236 -3.725 -7.900 6.967 1.00 0.00 N ATOM 1363 CA THR A 236 -2.975 -6.842 6.306 1.00 0.00 C ATOM 1364 C THR A 236 -2.072 -6.121 7.299 1.00 0.00 C ATOM 1365 O THR A 236 -2.460 -5.895 8.448 1.00 0.00 O ATOM 1366 CB THR A 236 -3.922 -5.817 5.642 1.00 0.00 C ATOM 1367 OG1 THR A 236 -4.867 -5.326 6.599 1.00 0.00 O ATOM 1368 CG2 THR A 236 -4.673 -6.430 4.477 1.00 0.00 C ATOM 0 H THR A 236 -4.121 -7.632 7.868 1.00 0.00 H new ATOM 0 HA THR A 236 -2.364 -7.310 5.534 1.00 0.00 H new ATOM 0 HB THR A 236 -3.308 -4.997 5.269 1.00 0.00 H new ATOM 0 HG1 THR A 236 -5.461 -4.676 6.169 1.00 0.00 H new ATOM 0 HG21 THR A 236 -5.330 -5.682 4.033 1.00 0.00 H new ATOM 0 HG22 THR A 236 -3.962 -6.778 3.728 1.00 0.00 H new ATOM 0 HG23 THR A 236 -5.269 -7.272 4.830 1.00 0.00 H new ATOM 1376 N GLU A 237 -0.866 -5.787 6.867 1.00 0.00 N ATOM 1377 CA GLU A 237 0.064 -5.050 7.699 1.00 0.00 C ATOM 1378 C GLU A 237 1.002 -4.214 6.833 1.00 0.00 C ATOM 1379 O GLU A 237 1.550 -4.706 5.848 1.00 0.00 O ATOM 1380 CB GLU A 237 0.839 -6.030 8.583 1.00 0.00 C ATOM 1381 CG GLU A 237 1.975 -5.399 9.355 1.00 0.00 C ATOM 1382 CD GLU A 237 2.485 -6.292 10.470 1.00 0.00 C ATOM 1383 OE1 GLU A 237 3.014 -7.382 10.181 1.00 0.00 O ATOM 1384 OE2 GLU A 237 2.347 -5.902 11.650 1.00 0.00 O ATOM 0 H GLU A 237 -0.510 -6.017 5.939 1.00 0.00 H new ATOM 0 HA GLU A 237 -0.484 -4.363 8.344 1.00 0.00 H new ATOM 0 HB2 GLU A 237 0.148 -6.492 9.288 1.00 0.00 H new ATOM 0 HB3 GLU A 237 1.238 -6.829 7.958 1.00 0.00 H new ATOM 0 HG2 GLU A 237 2.793 -5.173 8.671 1.00 0.00 H new ATOM 0 HG3 GLU A 237 1.641 -4.451 9.777 1.00 0.00 H new ATOM 1391 N ILE A 238 1.151 -2.944 7.183 1.00 0.00 N ATOM 1392 CA ILE A 238 2.032 -2.045 6.450 1.00 0.00 C ATOM 1393 C ILE A 238 3.307 -1.779 7.246 1.00 0.00 C ATOM 1394 O ILE A 238 3.256 -1.479 8.440 1.00 0.00 O ATOM 1395 CB ILE A 238 1.327 -0.712 6.084 1.00 0.00 C ATOM 1396 CG1 ILE A 238 0.435 -0.915 4.860 1.00 0.00 C ATOM 1397 CG2 ILE A 238 2.331 0.404 5.827 1.00 0.00 C ATOM 1398 CD1 ILE A 238 -1.028 -0.676 5.129 1.00 0.00 C ATOM 0 H ILE A 238 0.671 -2.512 7.973 1.00 0.00 H new ATOM 0 HA ILE A 238 2.297 -2.538 5.515 1.00 0.00 H new ATOM 0 HB ILE A 238 0.714 -0.412 6.934 1.00 0.00 H new ATOM 0 HG12 ILE A 238 0.764 -0.243 4.067 1.00 0.00 H new ATOM 0 HG13 ILE A 238 0.566 -1.932 4.491 1.00 0.00 H new ATOM 0 HG21 ILE A 238 1.799 1.321 5.574 1.00 0.00 H new ATOM 0 HG22 ILE A 238 2.930 0.568 6.723 1.00 0.00 H new ATOM 0 HG23 ILE A 238 2.984 0.123 5.000 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -1.598 -0.839 4.214 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -1.374 -1.365 5.899 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -1.173 0.350 5.468 1.00 0.00 H new ATOM 1410 N GLN A 239 4.438 -1.906 6.572 1.00 0.00 N ATOM 1411 CA GLN A 239 5.738 -1.791 7.192 1.00 0.00 C ATOM 1412 C GLN A 239 6.344 -0.412 6.962 1.00 0.00 C ATOM 1413 O GLN A 239 6.892 -0.186 5.864 1.00 0.00 O ATOM 1414 CB GLN A 239 6.648 -2.865 6.642 1.00 0.00 C ATOM 1415 CG GLN A 239 6.200 -4.247 7.052 1.00 0.00 C ATOM 1416 CD GLN A 239 6.122 -4.425 8.555 1.00 0.00 C ATOM 1417 OE1 GLN A 239 5.097 -4.150 9.175 1.00 0.00 O ATOM 1418 NE2 GLN A 239 7.202 -4.902 9.146 1.00 0.00 N ATOM 1419 OXT GLN A 239 6.279 0.437 7.878 1.00 0.00 O ATOM 0 H GLN A 239 4.475 -2.094 5.570 1.00 0.00 H new ATOM 0 HA GLN A 239 5.624 -1.922 8.268 1.00 0.00 H new ATOM 0 HB2 GLN A 239 6.671 -2.799 5.554 1.00 0.00 H new ATOM 0 HB3 GLN A 239 7.665 -2.694 6.994 1.00 0.00 H new ATOM 0 HG2 GLN A 239 5.221 -4.449 6.617 1.00 0.00 H new ATOM 0 HG3 GLN A 239 6.890 -4.983 6.640 1.00 0.00 H new ATOM 0 HE21 GLN A 239 8.032 -5.117 8.594 1.00 0.00 H new ATOM 0 HE22 GLN A 239 7.206 -5.055 10.154 1.00 0.00 H new TER 1428 GLN A 239