USER MOD reduce.3.24.130724 H: found=0, std=0, add=1142, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1134 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 118 HIS : no HD1:sc= -0.801 K(o=-5,f=-7.2!) USER MOD Set 1.2: A 122 HIS : no HE2:sc= -2.24! C(o=-5!,f=-13!) USER MOD Set 1.3: A 128 HIS : no HD1:sc= -1.92! C(o=-5!,f=-15!) USER MOD Set 2.1: A 68 HIS : +bothHN:sc= -4.74! C(o=-5.5!,f=-19!) USER MOD Set 2.2: A 83 HIS : no HE2:sc= -0.264 K(o=-5.5,f=-8.7) USER MOD Set 2.3: A 96 HIS : no HD1:sc= -0.499 K(o=-5.5,f=-7.1) USER MOD Set 3.1: A 71 ASN : amide:sc= -0.0149 K(o=0.11,f=-5.8!) USER MOD Set 3.2: A 72 SER OG : rot 69:sc= 0.129 USER MOD Set 4.1: A 32 HIS : no HE2:sc= -1.61 K(o=-1.6,f=-3.7!) USER MOD Set 4.2: A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 16 TYR OH : rot 102:sc= 0.674 USER MOD Set 5.2: A 51 LYS NZ :NH3+ -129:sc= -1.81 (180deg=-4.34!) USER MOD Set 6.1: A 12 THR OG1 : rot 180:sc= -0.731 USER MOD Set 6.2: A 13 HIS : no HD1:sc= -0.371 K(o=-0.38,f=-11!) USER MOD Set 6.3: A 48 THR OG1 : rot -125:sc= 0.725 USER MOD Single : A 11 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.571 USER MOD Single : A 20 ASN : amide:sc= -0.481 K(o=-0.48,f=-4.7!) USER MOD Single : A 21 TYR OH : rot 180:sc= -1.84! USER MOD Single : A 22 THR OG1 : rot -176:sc= 1.01 USER MOD Single : A 39 GLN :FLIP amide:sc= 0 F(o=-1.1!,f=0) USER MOD Single : A 42 SER OG : rot 52:sc= 1.02 USER MOD Single : A 43 ASN : amide:sc= -3.11! C(o=-3.1!,f=-5.8!) USER MOD Single : A 45 THR OG1 : rot -81:sc= 0.677 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot -18:sc= 0.928 USER MOD Single : A 56 GLN : amide:sc= -0.0115 K(o=-0.012,f=-0.92) USER MOD Single : A 60 MET CE :methyl -129:sc= -0.578 (180deg=-1.89) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot -53:sc= 0.433 USER MOD Single : A 105 ASN : amide:sc= -0.567 K(o=-0.57,f=-1.4) USER MOD Single : A 106 ASN : amide:sc= -3.04 K(o=-3,f=-15!) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -1.87! C(o=-1.9!,f=-11!) USER MOD Single : A 113 HIS : no HE2:sc= -0.477 K(o=-0.48,f=-1.4) USER MOD Single : A 123 SER OG : rot -41:sc= 0.901 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 MET CE :methyl -153:sc= -0.135 (180deg=-1.11) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 100:sc= 0.112 USER MOD Single : A 141 THR OG1 : rot -157:sc= 0.197 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -1.92! C(o=-1.9!,f=-2.1!) USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 157 GLN :FLIP amide:sc= -0.729 F(o=-2.2!,f=-0.73) USER MOD Single : A 160 TYR OH : rot 25:sc= 0.278 USER MOD Single : A 163 SER OG : rot -156:sc= -2.62 USER MOD ----------------------------------------------------------------- ATOM 102 N ARG A 8 -9.511 9.671 7.777 1.00 0.00 N ATOM 103 CA ARG A 8 -9.833 8.703 6.682 1.00 0.00 C ATOM 104 C ARG A 8 -10.155 9.486 5.406 1.00 0.00 C ATOM 105 O ARG A 8 -10.646 10.595 5.460 1.00 0.00 O ATOM 106 CB ARG A 8 -11.048 7.860 7.083 1.00 0.00 C ATOM 107 CG ARG A 8 -10.724 7.066 8.352 1.00 0.00 C ATOM 108 CD ARG A 8 -11.856 6.079 8.646 1.00 0.00 C ATOM 109 NE ARG A 8 -13.176 6.796 8.646 1.00 0.00 N ATOM 110 CZ ARG A 8 -13.420 7.782 9.464 1.00 0.00 C ATOM 111 NH1 ARG A 8 -12.581 8.068 10.419 1.00 0.00 N ATOM 112 NH2 ARG A 8 -14.533 8.455 9.358 1.00 0.00 N ATOM 0 HA ARG A 8 -8.981 8.046 6.509 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -11.910 8.504 7.255 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -11.315 7.180 6.274 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -9.784 6.529 8.226 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -10.593 7.745 9.194 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -11.863 5.287 7.897 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -11.692 5.602 9.612 1.00 0.00 H new ATOM 0 HE ARG A 8 -13.900 6.504 7.989 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -11.728 7.520 10.530 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -12.777 8.840 11.056 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -15.211 8.210 8.636 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -14.725 9.226 9.997 1.00 0.00 H new ATOM 126 N TRP A 9 -9.884 8.926 4.257 1.00 0.00 N ATOM 127 CA TRP A 9 -10.180 9.659 2.990 1.00 0.00 C ATOM 128 C TRP A 9 -11.695 9.790 2.819 1.00 0.00 C ATOM 129 O TRP A 9 -12.423 8.819 2.882 1.00 0.00 O ATOM 130 CB TRP A 9 -9.609 8.884 1.803 1.00 0.00 C ATOM 131 CG TRP A 9 -8.116 8.950 1.825 1.00 0.00 C ATOM 132 CD1 TRP A 9 -7.306 7.943 2.220 1.00 0.00 C ATOM 133 CD2 TRP A 9 -7.241 10.054 1.443 1.00 0.00 C ATOM 134 NE1 TRP A 9 -5.991 8.354 2.106 1.00 0.00 N ATOM 135 CE2 TRP A 9 -5.898 9.647 1.632 1.00 0.00 C ATOM 136 CE3 TRP A 9 -7.477 11.355 0.957 1.00 0.00 C ATOM 137 CZ2 TRP A 9 -4.828 10.496 1.349 1.00 0.00 C ATOM 138 CZ3 TRP A 9 -6.401 12.213 0.672 1.00 0.00 C ATOM 139 CH2 TRP A 9 -5.080 11.784 0.867 1.00 0.00 C ATOM 0 H TRP A 9 -9.473 8.000 4.140 1.00 0.00 H new ATOM 0 HA TRP A 9 -9.726 10.649 3.033 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -9.937 7.845 1.844 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -9.987 9.301 0.869 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -7.633 6.974 2.568 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -5.187 7.773 2.343 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -8.490 11.695 0.803 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -3.813 10.161 1.501 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -6.593 13.209 0.301 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -4.258 12.448 0.645 1.00 0.00 H new ATOM 150 N GLU A 10 -12.177 10.985 2.603 1.00 0.00 N ATOM 151 CA GLU A 10 -13.647 11.181 2.426 1.00 0.00 C ATOM 152 C GLU A 10 -14.038 10.935 0.965 1.00 0.00 C ATOM 153 O GLU A 10 -15.203 10.840 0.634 1.00 0.00 O ATOM 154 CB GLU A 10 -14.017 12.617 2.813 1.00 0.00 C ATOM 155 CG GLU A 10 -13.756 12.829 4.306 1.00 0.00 C ATOM 156 CD GLU A 10 -12.252 12.956 4.556 1.00 0.00 C ATOM 157 OE1 GLU A 10 -11.516 13.072 3.591 1.00 0.00 O ATOM 158 OE2 GLU A 10 -11.862 12.929 5.711 1.00 0.00 O ATOM 0 H GLU A 10 -11.616 11.835 2.541 1.00 0.00 H new ATOM 0 HA GLU A 10 -14.180 10.475 3.063 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -13.431 13.325 2.227 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -15.066 12.807 2.586 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -14.268 13.727 4.650 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -14.160 11.993 4.877 1.00 0.00 H new ATOM 165 N GLN A 11 -13.075 10.850 0.083 1.00 0.00 N ATOM 166 CA GLN A 11 -13.392 10.632 -1.362 1.00 0.00 C ATOM 167 C GLN A 11 -13.509 9.134 -1.665 1.00 0.00 C ATOM 168 O GLN A 11 -12.842 8.316 -1.065 1.00 0.00 O ATOM 169 CB GLN A 11 -12.270 11.237 -2.208 1.00 0.00 C ATOM 170 CG GLN A 11 -12.272 12.756 -2.022 1.00 0.00 C ATOM 171 CD GLN A 11 -11.131 13.383 -2.823 1.00 0.00 C ATOM 172 OE1 GLN A 11 -10.112 12.760 -3.046 1.00 0.00 O ATOM 173 NE2 GLN A 11 -11.261 14.604 -3.267 1.00 0.00 N ATOM 0 H GLN A 11 -12.081 10.922 0.301 1.00 0.00 H new ATOM 0 HA GLN A 11 -14.343 11.109 -1.598 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -11.307 10.822 -1.909 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -12.413 10.986 -3.259 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -13.226 13.169 -2.349 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -12.163 13.001 -0.966 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -12.117 15.126 -3.079 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -10.507 15.035 -3.801 1.00 0.00 H new ATOM 182 N THR A 12 -14.347 8.770 -2.607 1.00 0.00 N ATOM 183 CA THR A 12 -14.499 7.325 -2.964 1.00 0.00 C ATOM 184 C THR A 12 -13.515 6.982 -4.083 1.00 0.00 C ATOM 185 O THR A 12 -13.387 5.842 -4.485 1.00 0.00 O ATOM 186 CB THR A 12 -15.925 7.060 -3.455 1.00 0.00 C ATOM 187 OG1 THR A 12 -16.184 7.863 -4.598 1.00 0.00 O ATOM 188 CG2 THR A 12 -16.926 7.397 -2.350 1.00 0.00 C ATOM 0 H THR A 12 -14.931 9.411 -3.143 1.00 0.00 H new ATOM 0 HA THR A 12 -14.298 6.712 -2.086 1.00 0.00 H new ATOM 0 HB THR A 12 -16.028 6.007 -3.717 1.00 0.00 H new ATOM 0 HG1 THR A 12 -17.095 7.695 -4.916 1.00 0.00 H new ATOM 0 HG21 THR A 12 -17.939 7.206 -2.706 1.00 0.00 H new ATOM 0 HG22 THR A 12 -16.726 6.777 -1.476 1.00 0.00 H new ATOM 0 HG23 THR A 12 -16.829 8.448 -2.079 1.00 0.00 H new ATOM 196 N HIS A 13 -12.815 7.970 -4.582 1.00 0.00 N ATOM 197 CA HIS A 13 -11.820 7.742 -5.674 1.00 0.00 C ATOM 198 C HIS A 13 -10.475 8.305 -5.217 1.00 0.00 C ATOM 199 O HIS A 13 -10.419 9.316 -4.545 1.00 0.00 O ATOM 200 CB HIS A 13 -12.273 8.476 -6.940 1.00 0.00 C ATOM 201 CG HIS A 13 -13.627 7.971 -7.361 1.00 0.00 C ATOM 202 ND1 HIS A 13 -13.784 6.874 -8.193 1.00 0.00 N ATOM 203 CD2 HIS A 13 -14.897 8.407 -7.074 1.00 0.00 C ATOM 204 CE1 HIS A 13 -15.104 6.688 -8.375 1.00 0.00 C ATOM 205 NE2 HIS A 13 -15.828 7.596 -7.714 1.00 0.00 N ATOM 0 H HIS A 13 -12.892 8.939 -4.274 1.00 0.00 H new ATOM 0 HA HIS A 13 -11.734 6.677 -5.890 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -12.316 9.549 -6.754 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -11.550 8.320 -7.741 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -15.137 9.252 -6.446 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -15.527 5.901 -8.981 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -16.844 7.677 -7.685 1.00 0.00 H new ATOM 213 N LEU A 14 -9.392 7.658 -5.560 1.00 0.00 N ATOM 214 CA LEU A 14 -8.044 8.150 -5.133 1.00 0.00 C ATOM 215 C LEU A 14 -7.073 8.055 -6.312 1.00 0.00 C ATOM 216 O LEU A 14 -7.319 7.355 -7.274 1.00 0.00 O ATOM 217 CB LEU A 14 -7.531 7.290 -3.970 1.00 0.00 C ATOM 218 CG LEU A 14 -8.463 7.432 -2.754 1.00 0.00 C ATOM 219 CD1 LEU A 14 -8.083 6.387 -1.700 1.00 0.00 C ATOM 220 CD2 LEU A 14 -8.343 8.844 -2.145 1.00 0.00 C ATOM 0 H LEU A 14 -9.381 6.806 -6.120 1.00 0.00 H new ATOM 0 HA LEU A 14 -8.119 9.188 -4.808 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -7.477 6.245 -4.276 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -6.520 7.595 -3.700 1.00 0.00 H new ATOM 0 HG LEU A 14 -9.492 7.276 -3.077 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -8.741 6.485 -0.837 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -8.186 5.388 -2.124 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -7.050 6.544 -1.388 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -9.009 8.928 -1.286 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -7.315 9.016 -1.826 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -8.620 9.587 -2.892 1.00 0.00 H new ATOM 232 N THR A 15 -5.973 8.765 -6.245 1.00 0.00 N ATOM 233 CA THR A 15 -4.970 8.737 -7.359 1.00 0.00 C ATOM 234 C THR A 15 -3.586 8.461 -6.778 1.00 0.00 C ATOM 235 O THR A 15 -3.328 8.712 -5.618 1.00 0.00 O ATOM 236 CB THR A 15 -4.951 10.097 -8.065 1.00 0.00 C ATOM 237 OG1 THR A 15 -4.476 11.088 -7.165 1.00 0.00 O ATOM 238 CG2 THR A 15 -6.362 10.462 -8.528 1.00 0.00 C ATOM 0 H THR A 15 -5.724 9.368 -5.461 1.00 0.00 H new ATOM 0 HA THR A 15 -5.239 7.957 -8.072 1.00 0.00 H new ATOM 0 HB THR A 15 -4.293 10.043 -8.932 1.00 0.00 H new ATOM 0 HG1 THR A 15 -4.461 11.958 -7.615 1.00 0.00 H new ATOM 0 HG21 THR A 15 -6.342 11.430 -9.029 1.00 0.00 H new ATOM 0 HG22 THR A 15 -6.726 9.703 -9.220 1.00 0.00 H new ATOM 0 HG23 THR A 15 -7.026 10.514 -7.665 1.00 0.00 H new ATOM 246 N TYR A 16 -2.688 7.948 -7.577 1.00 0.00 N ATOM 247 CA TYR A 16 -1.314 7.659 -7.067 1.00 0.00 C ATOM 248 C TYR A 16 -0.301 7.867 -8.194 1.00 0.00 C ATOM 249 O TYR A 16 -0.630 7.779 -9.361 1.00 0.00 O ATOM 250 CB TYR A 16 -1.245 6.213 -6.570 1.00 0.00 C ATOM 251 CG TYR A 16 -1.474 5.268 -7.724 1.00 0.00 C ATOM 252 CD1 TYR A 16 -0.388 4.813 -8.479 1.00 0.00 C ATOM 253 CD2 TYR A 16 -2.772 4.845 -8.038 1.00 0.00 C ATOM 254 CE1 TYR A 16 -0.598 3.935 -9.549 1.00 0.00 C ATOM 255 CE2 TYR A 16 -2.982 3.967 -9.107 1.00 0.00 C ATOM 256 CZ TYR A 16 -1.894 3.513 -9.863 1.00 0.00 C ATOM 257 OH TYR A 16 -2.100 2.649 -10.919 1.00 0.00 O ATOM 0 H TYR A 16 -2.845 7.717 -8.558 1.00 0.00 H new ATOM 0 HA TYR A 16 -1.081 8.333 -6.242 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -0.273 6.020 -6.117 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -1.996 6.048 -5.797 1.00 0.00 H new ATOM 0 HD1 TYR A 16 0.613 5.139 -8.236 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -3.610 5.197 -7.455 1.00 0.00 H new ATOM 0 HE1 TYR A 16 0.241 3.584 -10.132 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -3.982 3.640 -9.349 1.00 0.00 H new ATOM 0 HH TYR A 16 -2.245 1.742 -10.576 1.00 0.00 H new ATOM 267 N ARG A 17 0.931 8.151 -7.856 1.00 0.00 N ATOM 268 CA ARG A 17 1.965 8.374 -8.913 1.00 0.00 C ATOM 269 C ARG A 17 3.324 7.869 -8.430 1.00 0.00 C ATOM 270 O ARG A 17 3.757 8.175 -7.337 1.00 0.00 O ATOM 271 CB ARG A 17 2.079 9.871 -9.206 1.00 0.00 C ATOM 272 CG ARG A 17 3.000 10.088 -10.409 1.00 0.00 C ATOM 273 CD ARG A 17 3.135 11.584 -10.690 1.00 0.00 C ATOM 274 NE ARG A 17 3.940 12.220 -9.607 1.00 0.00 N ATOM 275 CZ ARG A 17 4.452 13.408 -9.784 1.00 0.00 C ATOM 276 NH1 ARG A 17 4.249 14.049 -10.902 1.00 0.00 N ATOM 277 NH2 ARG A 17 5.170 13.955 -8.841 1.00 0.00 N ATOM 0 H ARG A 17 1.266 8.238 -6.896 1.00 0.00 H new ATOM 0 HA ARG A 17 1.670 7.834 -9.813 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.093 10.288 -9.410 1.00 0.00 H new ATOM 0 HB3 ARG A 17 2.473 10.394 -8.334 1.00 0.00 H new ATOM 0 HG2 ARG A 17 3.981 9.655 -10.211 1.00 0.00 H new ATOM 0 HG3 ARG A 17 2.597 9.578 -11.284 1.00 0.00 H new ATOM 0 HD2 ARG A 17 3.615 11.742 -11.656 1.00 0.00 H new ATOM 0 HD3 ARG A 17 2.149 12.046 -10.745 1.00 0.00 H new ATOM 0 HE ARG A 17 4.091 11.726 -8.727 1.00 0.00 H new ATOM 0 HH11 ARG A 17 3.689 13.622 -11.640 1.00 0.00 H new ATOM 0 HH12 ARG A 17 4.650 14.977 -11.038 1.00 0.00 H new ATOM 0 HH21 ARG A 17 5.331 13.454 -7.967 1.00 0.00 H new ATOM 0 HH22 ARG A 17 5.570 14.883 -8.978 1.00 0.00 H new ATOM 291 N ILE A 18 4.014 7.117 -9.244 1.00 0.00 N ATOM 292 CA ILE A 18 5.362 6.614 -8.841 1.00 0.00 C ATOM 293 C ILE A 18 6.415 7.629 -9.295 1.00 0.00 C ATOM 294 O ILE A 18 6.506 7.965 -10.459 1.00 0.00 O ATOM 295 CB ILE A 18 5.623 5.257 -9.496 1.00 0.00 C ATOM 296 CG1 ILE A 18 4.566 4.255 -9.017 1.00 0.00 C ATOM 297 CG2 ILE A 18 7.013 4.761 -9.094 1.00 0.00 C ATOM 298 CD1 ILE A 18 4.655 2.967 -9.843 1.00 0.00 C ATOM 0 H ILE A 18 3.704 6.828 -10.172 1.00 0.00 H new ATOM 0 HA ILE A 18 5.410 6.492 -7.759 1.00 0.00 H new ATOM 0 HB ILE A 18 5.570 5.355 -10.580 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.717 4.031 -7.961 1.00 0.00 H new ATOM 0 HG13 ILE A 18 3.571 4.690 -9.112 1.00 0.00 H new ATOM 0 HG21 ILE A 18 7.203 3.794 -9.559 1.00 0.00 H new ATOM 0 HG22 ILE A 18 7.765 5.477 -9.426 1.00 0.00 H new ATOM 0 HG23 ILE A 18 7.063 4.658 -8.010 1.00 0.00 H new ATOM 0 HD11 ILE A 18 3.901 2.260 -9.497 1.00 0.00 H new ATOM 0 HD12 ILE A 18 4.482 3.196 -10.894 1.00 0.00 H new ATOM 0 HD13 ILE A 18 5.646 2.527 -9.726 1.00 0.00 H new ATOM 310 N GLU A 19 7.193 8.139 -8.380 1.00 0.00 N ATOM 311 CA GLU A 19 8.219 9.156 -8.754 1.00 0.00 C ATOM 312 C GLU A 19 9.295 8.531 -9.646 1.00 0.00 C ATOM 313 O GLU A 19 9.754 9.144 -10.590 1.00 0.00 O ATOM 314 CB GLU A 19 8.868 9.709 -7.485 1.00 0.00 C ATOM 315 CG GLU A 19 7.844 10.548 -6.718 1.00 0.00 C ATOM 316 CD GLU A 19 8.487 11.107 -5.448 1.00 0.00 C ATOM 317 OE1 GLU A 19 9.598 10.705 -5.144 1.00 0.00 O ATOM 318 OE2 GLU A 19 7.860 11.932 -4.805 1.00 0.00 O ATOM 0 H GLU A 19 7.163 7.896 -7.390 1.00 0.00 H new ATOM 0 HA GLU A 19 7.733 9.961 -9.305 1.00 0.00 H new ATOM 0 HB2 GLU A 19 9.227 8.891 -6.860 1.00 0.00 H new ATOM 0 HB3 GLU A 19 9.735 10.318 -7.742 1.00 0.00 H new ATOM 0 HG2 GLU A 19 7.484 11.364 -7.345 1.00 0.00 H new ATOM 0 HG3 GLU A 19 6.978 9.938 -6.461 1.00 0.00 H new ATOM 325 N ASN A 20 9.708 7.326 -9.365 1.00 0.00 N ATOM 326 CA ASN A 20 10.758 6.695 -10.215 1.00 0.00 C ATOM 327 C ASN A 20 10.807 5.186 -9.963 1.00 0.00 C ATOM 328 O ASN A 20 10.305 4.694 -8.972 1.00 0.00 O ATOM 329 CB ASN A 20 12.123 7.307 -9.890 1.00 0.00 C ATOM 330 CG ASN A 20 12.529 6.929 -8.465 1.00 0.00 C ATOM 331 OD1 ASN A 20 11.686 6.693 -7.622 1.00 0.00 O ATOM 332 ND2 ASN A 20 13.796 6.853 -8.160 1.00 0.00 N ATOM 0 H ASN A 20 9.368 6.755 -8.591 1.00 0.00 H new ATOM 0 HA ASN A 20 10.515 6.875 -11.262 1.00 0.00 H new ATOM 0 HB2 ASN A 20 12.871 6.950 -10.599 1.00 0.00 H new ATOM 0 HB3 ASN A 20 12.080 8.391 -9.991 1.00 0.00 H new ATOM 0 HD21 ASN A 20 14.078 6.596 -7.214 1.00 0.00 H new ATOM 0 HD22 ASN A 20 14.504 7.051 -8.867 1.00 0.00 H new ATOM 339 N TYR A 21 11.415 4.453 -10.863 1.00 0.00 N ATOM 340 CA TYR A 21 11.519 2.967 -10.708 1.00 0.00 C ATOM 341 C TYR A 21 12.976 2.587 -10.435 1.00 0.00 C ATOM 342 O TYR A 21 13.884 3.095 -11.062 1.00 0.00 O ATOM 343 CB TYR A 21 11.074 2.296 -12.008 1.00 0.00 C ATOM 344 CG TYR A 21 9.589 2.472 -12.193 1.00 0.00 C ATOM 345 CD1 TYR A 21 8.703 1.521 -11.677 1.00 0.00 C ATOM 346 CD2 TYR A 21 9.098 3.582 -12.889 1.00 0.00 C ATOM 347 CE1 TYR A 21 7.324 1.681 -11.856 1.00 0.00 C ATOM 348 CE2 TYR A 21 7.720 3.743 -13.067 1.00 0.00 C ATOM 349 CZ TYR A 21 6.833 2.793 -12.551 1.00 0.00 C ATOM 350 OH TYR A 21 5.474 2.952 -12.730 1.00 0.00 O ATOM 0 H TYR A 21 11.849 4.824 -11.708 1.00 0.00 H new ATOM 0 HA TYR A 21 10.888 2.642 -9.881 1.00 0.00 H new ATOM 0 HB2 TYR A 21 11.609 2.730 -12.853 1.00 0.00 H new ATOM 0 HB3 TYR A 21 11.323 1.235 -11.984 1.00 0.00 H new ATOM 0 HD1 TYR A 21 9.082 0.664 -11.141 1.00 0.00 H new ATOM 0 HD2 TYR A 21 9.783 4.315 -13.289 1.00 0.00 H new ATOM 0 HE1 TYR A 21 6.639 0.947 -11.458 1.00 0.00 H new ATOM 0 HE2 TYR A 21 7.341 4.601 -13.603 1.00 0.00 H new ATOM 0 HH TYR A 21 5.304 3.776 -13.232 1.00 0.00 H new ATOM 360 N THR A 22 13.212 1.693 -9.511 1.00 0.00 N ATOM 361 CA THR A 22 14.618 1.286 -9.216 1.00 0.00 C ATOM 362 C THR A 22 15.092 0.288 -10.303 1.00 0.00 C ATOM 363 O THR A 22 14.323 -0.568 -10.696 1.00 0.00 O ATOM 364 CB THR A 22 14.678 0.615 -7.836 1.00 0.00 C ATOM 365 OG1 THR A 22 15.958 0.025 -7.656 1.00 0.00 O ATOM 366 CG2 THR A 22 13.597 -0.463 -7.723 1.00 0.00 C ATOM 0 H THR A 22 12.497 1.229 -8.951 1.00 0.00 H new ATOM 0 HA THR A 22 15.265 2.163 -9.216 1.00 0.00 H new ATOM 0 HB THR A 22 14.506 1.367 -7.066 1.00 0.00 H new ATOM 0 HG1 THR A 22 15.978 -0.460 -6.805 1.00 0.00 H new ATOM 0 HG21 THR A 22 13.651 -0.931 -6.740 1.00 0.00 H new ATOM 0 HG22 THR A 22 12.615 -0.009 -7.856 1.00 0.00 H new ATOM 0 HG23 THR A 22 13.754 -1.218 -8.493 1.00 0.00 H new ATOM 374 N PRO A 23 16.330 0.398 -10.773 1.00 0.00 N ATOM 375 CA PRO A 23 16.832 -0.533 -11.808 1.00 0.00 C ATOM 376 C PRO A 23 16.881 -1.961 -11.244 1.00 0.00 C ATOM 377 O PRO A 23 17.258 -2.894 -11.925 1.00 0.00 O ATOM 378 CB PRO A 23 18.256 -0.025 -12.144 1.00 0.00 C ATOM 379 CG PRO A 23 18.607 1.081 -11.109 1.00 0.00 C ATOM 380 CD PRO A 23 17.311 1.422 -10.340 1.00 0.00 C ATOM 0 HA PRO A 23 16.195 -0.562 -12.692 1.00 0.00 H new ATOM 0 HB2 PRO A 23 18.977 -0.841 -12.094 1.00 0.00 H new ATOM 0 HB3 PRO A 23 18.293 0.372 -13.158 1.00 0.00 H new ATOM 0 HG2 PRO A 23 19.380 0.734 -10.423 1.00 0.00 H new ATOM 0 HG3 PRO A 23 19.000 1.965 -11.611 1.00 0.00 H new ATOM 0 HD2 PRO A 23 17.470 1.386 -9.262 1.00 0.00 H new ATOM 0 HD3 PRO A 23 16.964 2.427 -10.578 1.00 0.00 H new ATOM 388 N ASP A 24 16.504 -2.135 -10.007 1.00 0.00 N ATOM 389 CA ASP A 24 16.531 -3.498 -9.406 1.00 0.00 C ATOM 390 C ASP A 24 15.563 -4.412 -10.154 1.00 0.00 C ATOM 391 O ASP A 24 15.849 -5.567 -10.390 1.00 0.00 O ATOM 392 CB ASP A 24 16.118 -3.425 -7.934 1.00 0.00 C ATOM 393 CG ASP A 24 17.214 -2.730 -7.124 1.00 0.00 C ATOM 394 OD1 ASP A 24 18.353 -2.754 -7.561 1.00 0.00 O ATOM 395 OD2 ASP A 24 16.895 -2.187 -6.079 1.00 0.00 O ATOM 0 H ASP A 24 16.179 -1.393 -9.387 1.00 0.00 H new ATOM 0 HA ASP A 24 17.542 -3.897 -9.481 1.00 0.00 H new ATOM 0 HB2 ASP A 24 15.179 -2.880 -7.836 1.00 0.00 H new ATOM 0 HB3 ASP A 24 15.946 -4.428 -7.545 1.00 0.00 H new ATOM 400 N LEU A 25 14.409 -3.904 -10.519 1.00 0.00 N ATOM 401 CA LEU A 25 13.400 -4.739 -11.249 1.00 0.00 C ATOM 402 C LEU A 25 12.782 -3.882 -12.375 1.00 0.00 C ATOM 403 O LEU A 25 12.675 -2.682 -12.217 1.00 0.00 O ATOM 404 CB LEU A 25 12.272 -5.146 -10.277 1.00 0.00 C ATOM 405 CG LEU A 25 12.842 -5.766 -8.991 1.00 0.00 C ATOM 406 CD1 LEU A 25 11.744 -5.828 -7.927 1.00 0.00 C ATOM 407 CD2 LEU A 25 13.341 -7.187 -9.272 1.00 0.00 C ATOM 0 H LEU A 25 14.121 -2.942 -10.342 1.00 0.00 H new ATOM 0 HA LEU A 25 13.881 -5.629 -11.655 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.671 -4.272 -10.027 1.00 0.00 H new ATOM 0 HB3 LEU A 25 11.608 -5.860 -10.765 1.00 0.00 H new ATOM 0 HG LEU A 25 13.671 -5.152 -8.638 1.00 0.00 H new ATOM 0 HD11 LEU A 25 12.146 -6.267 -7.014 1.00 0.00 H new ATOM 0 HD12 LEU A 25 11.384 -4.821 -7.717 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.919 -6.440 -8.291 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.743 -7.619 -8.356 1.00 0.00 H new ATOM 0 HD22 LEU A 25 12.513 -7.799 -9.629 1.00 0.00 H new ATOM 0 HD23 LEU A 25 14.122 -7.155 -10.031 1.00 0.00 H new ATOM 419 N PRO A 26 12.367 -4.493 -13.474 1.00 0.00 N ATOM 420 CA PRO A 26 11.746 -3.728 -14.573 1.00 0.00 C ATOM 421 C PRO A 26 10.473 -3.040 -14.054 1.00 0.00 C ATOM 422 O PRO A 26 9.846 -3.503 -13.121 1.00 0.00 O ATOM 423 CB PRO A 26 11.420 -4.780 -15.660 1.00 0.00 C ATOM 424 CG PRO A 26 11.781 -6.178 -15.078 1.00 0.00 C ATOM 425 CD PRO A 26 12.482 -5.949 -13.720 1.00 0.00 C ATOM 0 HA PRO A 26 12.391 -2.944 -14.970 1.00 0.00 H new ATOM 0 HB2 PRO A 26 10.365 -4.738 -15.931 1.00 0.00 H new ATOM 0 HB3 PRO A 26 11.990 -4.583 -16.568 1.00 0.00 H new ATOM 0 HG2 PRO A 26 10.883 -6.783 -14.949 1.00 0.00 H new ATOM 0 HG3 PRO A 26 12.435 -6.720 -15.761 1.00 0.00 H new ATOM 0 HD2 PRO A 26 12.004 -6.523 -12.926 1.00 0.00 H new ATOM 0 HD3 PRO A 26 13.525 -6.263 -13.756 1.00 0.00 H new ATOM 433 N ARG A 27 10.091 -1.940 -14.643 1.00 0.00 N ATOM 434 CA ARG A 27 8.866 -1.234 -14.170 1.00 0.00 C ATOM 435 C ARG A 27 7.627 -2.069 -14.501 1.00 0.00 C ATOM 436 O ARG A 27 6.628 -2.013 -13.811 1.00 0.00 O ATOM 437 CB ARG A 27 8.767 0.142 -14.839 1.00 0.00 C ATOM 438 CG ARG A 27 8.557 -0.021 -16.346 1.00 0.00 C ATOM 439 CD ARG A 27 8.648 1.348 -17.024 1.00 0.00 C ATOM 440 NE ARG A 27 7.549 2.225 -16.529 1.00 0.00 N ATOM 441 CZ ARG A 27 7.598 3.513 -16.736 1.00 0.00 C ATOM 442 NH1 ARG A 27 8.610 4.034 -17.376 1.00 0.00 N ATOM 443 NH2 ARG A 27 6.637 4.282 -16.303 1.00 0.00 N ATOM 0 H ARG A 27 10.572 -1.501 -15.428 1.00 0.00 H new ATOM 0 HA ARG A 27 8.925 -1.098 -13.090 1.00 0.00 H new ATOM 0 HB2 ARG A 27 7.940 0.706 -14.408 1.00 0.00 H new ATOM 0 HB3 ARG A 27 9.676 0.713 -14.650 1.00 0.00 H new ATOM 0 HG2 ARG A 27 9.309 -0.694 -16.758 1.00 0.00 H new ATOM 0 HG3 ARG A 27 7.584 -0.472 -16.542 1.00 0.00 H new ATOM 0 HD2 ARG A 27 9.615 1.806 -16.814 1.00 0.00 H new ATOM 0 HD3 ARG A 27 8.577 1.235 -18.106 1.00 0.00 H new ATOM 0 HE ARG A 27 6.759 1.819 -16.028 1.00 0.00 H new ATOM 0 HH11 ARG A 27 9.363 3.435 -17.714 1.00 0.00 H new ATOM 0 HH12 ARG A 27 8.648 5.040 -17.538 1.00 0.00 H new ATOM 0 HH21 ARG A 27 5.846 3.877 -15.802 1.00 0.00 H new ATOM 0 HH22 ARG A 27 6.677 5.288 -16.465 1.00 0.00 H new ATOM 457 N ALA A 28 7.683 -2.848 -15.547 1.00 0.00 N ATOM 458 CA ALA A 28 6.506 -3.686 -15.913 1.00 0.00 C ATOM 459 C ALA A 28 6.161 -4.615 -14.747 1.00 0.00 C ATOM 460 O ALA A 28 5.007 -4.837 -14.438 1.00 0.00 O ATOM 461 CB ALA A 28 6.835 -4.522 -17.153 1.00 0.00 C ATOM 0 H ALA A 28 8.491 -2.940 -16.163 1.00 0.00 H new ATOM 0 HA ALA A 28 5.655 -3.040 -16.129 1.00 0.00 H new ATOM 0 HB1 ALA A 28 5.973 -5.134 -17.419 1.00 0.00 H new ATOM 0 HB2 ALA A 28 7.080 -3.860 -17.984 1.00 0.00 H new ATOM 0 HB3 ALA A 28 7.687 -5.168 -16.941 1.00 0.00 H new ATOM 467 N ASP A 29 7.152 -5.159 -14.097 1.00 0.00 N ATOM 468 CA ASP A 29 6.881 -6.073 -12.950 1.00 0.00 C ATOM 469 C ASP A 29 6.492 -5.257 -11.716 1.00 0.00 C ATOM 470 O ASP A 29 5.612 -5.631 -10.966 1.00 0.00 O ATOM 471 CB ASP A 29 8.134 -6.894 -12.637 1.00 0.00 C ATOM 472 CG ASP A 29 8.372 -7.911 -13.753 1.00 0.00 C ATOM 473 OD1 ASP A 29 7.430 -8.202 -14.472 1.00 0.00 O ATOM 474 OD2 ASP A 29 9.490 -8.384 -13.868 1.00 0.00 O ATOM 0 H ASP A 29 8.138 -5.011 -14.310 1.00 0.00 H new ATOM 0 HA ASP A 29 6.062 -6.742 -13.216 1.00 0.00 H new ATOM 0 HB2 ASP A 29 8.998 -6.236 -12.541 1.00 0.00 H new ATOM 0 HB3 ASP A 29 8.016 -7.407 -11.683 1.00 0.00 H new ATOM 479 N VAL A 30 7.142 -4.149 -11.494 1.00 0.00 N ATOM 480 CA VAL A 30 6.809 -3.320 -10.301 1.00 0.00 C ATOM 481 C VAL A 30 5.436 -2.676 -10.496 1.00 0.00 C ATOM 482 O VAL A 30 4.617 -2.660 -9.600 1.00 0.00 O ATOM 483 CB VAL A 30 7.871 -2.229 -10.136 1.00 0.00 C ATOM 484 CG1 VAL A 30 7.460 -1.255 -9.027 1.00 0.00 C ATOM 485 CG2 VAL A 30 9.208 -2.878 -9.773 1.00 0.00 C ATOM 0 H VAL A 30 7.888 -3.782 -12.085 1.00 0.00 H new ATOM 0 HA VAL A 30 6.788 -3.947 -9.410 1.00 0.00 H new ATOM 0 HB VAL A 30 7.967 -1.679 -11.072 1.00 0.00 H new ATOM 0 HG11 VAL A 30 8.223 -0.484 -8.919 1.00 0.00 H new ATOM 0 HG12 VAL A 30 6.508 -0.790 -9.285 1.00 0.00 H new ATOM 0 HG13 VAL A 30 7.356 -1.797 -8.087 1.00 0.00 H new ATOM 0 HG21 VAL A 30 9.967 -2.105 -9.654 1.00 0.00 H new ATOM 0 HG22 VAL A 30 9.103 -3.430 -8.839 1.00 0.00 H new ATOM 0 HG23 VAL A 30 9.508 -3.562 -10.567 1.00 0.00 H new ATOM 495 N ASP A 31 5.176 -2.143 -11.657 1.00 0.00 N ATOM 496 CA ASP A 31 3.855 -1.500 -11.895 1.00 0.00 C ATOM 497 C ASP A 31 2.754 -2.534 -11.666 1.00 0.00 C ATOM 498 O ASP A 31 1.770 -2.272 -11.003 1.00 0.00 O ATOM 499 CB ASP A 31 3.797 -0.983 -13.338 1.00 0.00 C ATOM 500 CG ASP A 31 2.446 -0.311 -13.605 1.00 0.00 C ATOM 501 OD1 ASP A 31 1.476 -0.690 -12.970 1.00 0.00 O ATOM 502 OD2 ASP A 31 2.406 0.572 -14.445 1.00 0.00 O ATOM 0 H ASP A 31 5.819 -2.125 -12.449 1.00 0.00 H new ATOM 0 HA ASP A 31 3.715 -0.663 -11.211 1.00 0.00 H new ATOM 0 HB2 ASP A 31 4.605 -0.272 -13.510 1.00 0.00 H new ATOM 0 HB3 ASP A 31 3.945 -1.809 -14.034 1.00 0.00 H new ATOM 507 N HIS A 32 2.912 -3.710 -12.206 1.00 0.00 N ATOM 508 CA HIS A 32 1.874 -4.759 -12.013 1.00 0.00 C ATOM 509 C HIS A 32 1.724 -5.063 -10.519 1.00 0.00 C ATOM 510 O HIS A 32 0.630 -5.199 -10.008 1.00 0.00 O ATOM 511 CB HIS A 32 2.283 -6.031 -12.755 1.00 0.00 C ATOM 512 CG HIS A 32 1.210 -7.068 -12.581 1.00 0.00 C ATOM 513 ND1 HIS A 32 -0.117 -6.804 -12.876 1.00 0.00 N ATOM 514 CD2 HIS A 32 1.247 -8.371 -12.153 1.00 0.00 C ATOM 515 CE1 HIS A 32 -0.819 -7.923 -12.627 1.00 0.00 C ATOM 516 NE2 HIS A 32 -0.036 -8.910 -12.182 1.00 0.00 N ATOM 0 H HIS A 32 3.714 -3.989 -12.772 1.00 0.00 H new ATOM 0 HA HIS A 32 0.923 -4.402 -12.408 1.00 0.00 H new ATOM 0 HB2 HIS A 32 2.432 -5.818 -13.814 1.00 0.00 H new ATOM 0 HB3 HIS A 32 3.232 -6.403 -12.369 1.00 0.00 H new ATOM 0 HD1 HIS A 32 -0.494 -5.921 -13.220 1.00 0.00 H new ATOM 0 HD2 HIS A 32 2.136 -8.898 -11.841 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -1.886 -8.013 -12.769 1.00 0.00 H new ATOM 524 N ALA A 33 2.819 -5.173 -9.814 1.00 0.00 N ATOM 525 CA ALA A 33 2.742 -5.471 -8.355 1.00 0.00 C ATOM 526 C ALA A 33 1.945 -4.373 -7.648 1.00 0.00 C ATOM 527 O ALA A 33 1.067 -4.642 -6.852 1.00 0.00 O ATOM 528 CB ALA A 33 4.157 -5.530 -7.772 1.00 0.00 C ATOM 0 H ALA A 33 3.763 -5.069 -10.186 1.00 0.00 H new ATOM 0 HA ALA A 33 2.246 -6.430 -8.207 1.00 0.00 H new ATOM 0 HB1 ALA A 33 4.102 -5.748 -6.705 1.00 0.00 H new ATOM 0 HB2 ALA A 33 4.725 -6.314 -8.274 1.00 0.00 H new ATOM 0 HB3 ALA A 33 4.652 -4.571 -7.921 1.00 0.00 H new ATOM 534 N ILE A 34 2.245 -3.137 -7.932 1.00 0.00 N ATOM 535 CA ILE A 34 1.508 -2.022 -7.276 1.00 0.00 C ATOM 536 C ILE A 34 0.072 -1.974 -7.804 1.00 0.00 C ATOM 537 O ILE A 34 -0.873 -1.860 -7.049 1.00 0.00 O ATOM 538 CB ILE A 34 2.205 -0.700 -7.609 1.00 0.00 C ATOM 539 CG1 ILE A 34 3.658 -0.721 -7.097 1.00 0.00 C ATOM 540 CG2 ILE A 34 1.438 0.465 -6.980 1.00 0.00 C ATOM 541 CD1 ILE A 34 3.711 -0.991 -5.586 1.00 0.00 C ATOM 0 H ILE A 34 2.969 -2.850 -8.591 1.00 0.00 H new ATOM 0 HA ILE A 34 1.495 -2.179 -6.197 1.00 0.00 H new ATOM 0 HB ILE A 34 2.220 -0.570 -8.691 1.00 0.00 H new ATOM 0 HG12 ILE A 34 4.222 -1.489 -7.626 1.00 0.00 H new ATOM 0 HG13 ILE A 34 4.137 0.233 -7.316 1.00 0.00 H new ATOM 0 HG21 ILE A 34 1.939 1.403 -7.221 1.00 0.00 H new ATOM 0 HG22 ILE A 34 0.421 0.486 -7.373 1.00 0.00 H new ATOM 0 HG23 ILE A 34 1.406 0.338 -5.898 1.00 0.00 H new ATOM 0 HD11 ILE A 34 4.749 -1.000 -5.254 1.00 0.00 H new ATOM 0 HD12 ILE A 34 3.168 -0.208 -5.057 1.00 0.00 H new ATOM 0 HD13 ILE A 34 3.254 -1.957 -5.373 1.00 0.00 H new ATOM 553 N GLU A 35 -0.099 -2.058 -9.093 1.00 0.00 N ATOM 554 CA GLU A 35 -1.474 -2.014 -9.666 1.00 0.00 C ATOM 555 C GLU A 35 -2.308 -3.176 -9.114 1.00 0.00 C ATOM 556 O GLU A 35 -3.467 -3.018 -8.787 1.00 0.00 O ATOM 557 CB GLU A 35 -1.394 -2.123 -11.193 1.00 0.00 C ATOM 558 CG GLU A 35 -2.788 -1.940 -11.803 1.00 0.00 C ATOM 559 CD GLU A 35 -3.269 -0.510 -11.558 1.00 0.00 C ATOM 560 OE1 GLU A 35 -2.428 0.351 -11.363 1.00 0.00 O ATOM 561 OE2 GLU A 35 -4.471 -0.298 -11.576 1.00 0.00 O ATOM 0 H GLU A 35 0.653 -2.155 -9.775 1.00 0.00 H new ATOM 0 HA GLU A 35 -1.947 -1.072 -9.390 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -0.714 -1.367 -11.585 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -0.988 -3.094 -11.476 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -2.758 -2.147 -12.873 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.486 -2.651 -11.361 1.00 0.00 H new ATOM 568 N LYS A 36 -1.733 -4.345 -9.023 1.00 0.00 N ATOM 569 CA LYS A 36 -2.499 -5.520 -8.510 1.00 0.00 C ATOM 570 C LYS A 36 -2.955 -5.260 -7.073 1.00 0.00 C ATOM 571 O LYS A 36 -4.055 -5.608 -6.689 1.00 0.00 O ATOM 572 CB LYS A 36 -1.599 -6.762 -8.552 1.00 0.00 C ATOM 573 CG LYS A 36 -2.372 -7.996 -8.060 1.00 0.00 C ATOM 574 CD LYS A 36 -1.452 -9.227 -8.053 1.00 0.00 C ATOM 575 CE LYS A 36 -0.986 -9.554 -9.477 1.00 0.00 C ATOM 576 NZ LYS A 36 -0.565 -10.984 -9.547 1.00 0.00 N ATOM 0 H LYS A 36 -0.765 -4.538 -9.282 1.00 0.00 H new ATOM 0 HA LYS A 36 -3.378 -5.682 -9.134 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.244 -6.928 -9.569 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -0.719 -6.603 -7.929 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.759 -7.816 -7.057 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -3.231 -8.178 -8.706 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -0.588 -9.040 -7.415 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -1.981 -10.082 -7.631 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -1.792 -9.366 -10.187 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -0.156 -8.905 -9.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -0.249 -11.206 -10.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 0.216 -11.149 -8.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -1.368 -11.595 -9.297 1.00 0.00 H new ATOM 590 N ALA A 37 -2.122 -4.662 -6.271 1.00 0.00 N ATOM 591 CA ALA A 37 -2.518 -4.398 -4.861 1.00 0.00 C ATOM 592 C ALA A 37 -3.755 -3.499 -4.838 1.00 0.00 C ATOM 593 O ALA A 37 -4.716 -3.768 -4.144 1.00 0.00 O ATOM 594 CB ALA A 37 -1.363 -3.705 -4.134 1.00 0.00 C ATOM 0 H ALA A 37 -1.187 -4.345 -6.529 1.00 0.00 H new ATOM 0 HA ALA A 37 -2.749 -5.339 -4.362 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -1.649 -3.510 -3.100 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -0.483 -4.349 -4.152 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -1.133 -2.763 -4.631 1.00 0.00 H new ATOM 600 N PHE A 38 -3.745 -2.434 -5.591 1.00 0.00 N ATOM 601 CA PHE A 38 -4.925 -1.524 -5.603 1.00 0.00 C ATOM 602 C PHE A 38 -6.165 -2.293 -6.069 1.00 0.00 C ATOM 603 O PHE A 38 -7.250 -2.107 -5.555 1.00 0.00 O ATOM 604 CB PHE A 38 -4.660 -0.351 -6.560 1.00 0.00 C ATOM 605 CG PHE A 38 -3.789 0.678 -5.873 1.00 0.00 C ATOM 606 CD1 PHE A 38 -4.330 1.493 -4.872 1.00 0.00 C ATOM 607 CD2 PHE A 38 -2.442 0.813 -6.231 1.00 0.00 C ATOM 608 CE1 PHE A 38 -3.526 2.443 -4.231 1.00 0.00 C ATOM 609 CE2 PHE A 38 -1.638 1.762 -5.589 1.00 0.00 C ATOM 610 CZ PHE A 38 -2.180 2.578 -4.590 1.00 0.00 C ATOM 0 H PHE A 38 -2.973 -2.155 -6.197 1.00 0.00 H new ATOM 0 HA PHE A 38 -5.094 -1.141 -4.597 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -4.171 -0.710 -7.465 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -5.603 0.102 -6.866 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -5.368 1.389 -4.594 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -2.023 0.184 -7.003 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -3.945 3.072 -3.459 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -0.599 1.864 -5.865 1.00 0.00 H new ATOM 0 HZ PHE A 38 -1.560 3.312 -4.096 1.00 0.00 H new ATOM 620 N GLN A 39 -6.020 -3.146 -7.045 1.00 0.00 N ATOM 621 CA GLN A 39 -7.200 -3.908 -7.540 1.00 0.00 C ATOM 622 C GLN A 39 -7.762 -4.785 -6.419 1.00 0.00 C ATOM 623 O GLN A 39 -8.961 -4.903 -6.259 1.00 0.00 O ATOM 624 CB GLN A 39 -6.781 -4.787 -8.721 1.00 0.00 C ATOM 625 CG GLN A 39 -6.474 -3.894 -9.924 1.00 0.00 C ATOM 626 CD GLN A 39 -6.054 -4.756 -11.117 1.00 0.00 C ATOM 627 OE1 GLN A 39 -5.781 -6.018 -10.934 1.00 0.00 O flip ATOM 628 NE2 GLN A 39 -5.968 -4.272 -12.229 1.00 0.00 N flip ATOM 0 H GLN A 39 -5.140 -3.348 -7.519 1.00 0.00 H new ATOM 0 HA GLN A 39 -7.970 -3.207 -7.863 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -5.904 -5.378 -8.458 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -7.577 -5.490 -8.968 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -7.352 -3.302 -10.183 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -5.679 -3.192 -9.673 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -6.181 -3.285 -12.374 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -5.683 -4.853 -13.017 1.00 0.00 H new ATOM 637 N LEU A 40 -6.915 -5.403 -5.642 1.00 0.00 N ATOM 638 CA LEU A 40 -7.420 -6.268 -4.537 1.00 0.00 C ATOM 639 C LEU A 40 -8.259 -5.433 -3.567 1.00 0.00 C ATOM 640 O LEU A 40 -9.284 -5.871 -3.085 1.00 0.00 O ATOM 641 CB LEU A 40 -6.244 -6.888 -3.777 1.00 0.00 C ATOM 642 CG LEU A 40 -5.521 -7.916 -4.659 1.00 0.00 C ATOM 643 CD1 LEU A 40 -4.246 -8.376 -3.944 1.00 0.00 C ATOM 644 CD2 LEU A 40 -6.433 -9.132 -4.931 1.00 0.00 C ATOM 0 H LEU A 40 -5.900 -5.347 -5.723 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.034 -7.060 -4.965 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.548 -6.107 -3.472 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -6.603 -7.368 -2.867 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.268 -7.455 -5.613 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -3.725 -9.107 -4.563 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -3.596 -7.518 -3.771 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.508 -8.831 -2.989 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -5.904 -9.850 -5.558 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -6.702 -9.604 -3.986 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -7.337 -8.801 -5.442 1.00 0.00 H new ATOM 656 N TRP A 41 -7.830 -4.237 -3.266 1.00 0.00 N ATOM 657 CA TRP A 41 -8.611 -3.396 -2.316 1.00 0.00 C ATOM 658 C TRP A 41 -9.912 -2.942 -2.983 1.00 0.00 C ATOM 659 O TRP A 41 -10.961 -2.930 -2.374 1.00 0.00 O ATOM 660 CB TRP A 41 -7.785 -2.167 -1.930 1.00 0.00 C ATOM 661 CG TRP A 41 -6.635 -2.584 -1.069 1.00 0.00 C ATOM 662 CD1 TRP A 41 -5.336 -2.549 -1.444 1.00 0.00 C ATOM 663 CD2 TRP A 41 -6.653 -3.099 0.295 1.00 0.00 C ATOM 664 NE1 TRP A 41 -4.555 -3.007 -0.399 1.00 0.00 N ATOM 665 CE2 TRP A 41 -5.320 -3.358 0.695 1.00 0.00 C ATOM 666 CE3 TRP A 41 -7.684 -3.362 1.215 1.00 0.00 C ATOM 667 CZ2 TRP A 41 -5.020 -3.861 1.961 1.00 0.00 C ATOM 668 CZ3 TRP A 41 -7.385 -3.868 2.492 1.00 0.00 C ATOM 669 CH2 TRP A 41 -6.056 -4.117 2.863 1.00 0.00 C ATOM 0 H TRP A 41 -6.980 -3.809 -3.633 1.00 0.00 H new ATOM 0 HA TRP A 41 -8.844 -3.977 -1.424 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -7.418 -1.667 -2.826 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -8.409 -1.450 -1.398 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -4.968 -2.217 -2.404 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -3.538 -3.077 -0.432 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -8.711 -3.174 0.939 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -3.995 -4.051 2.242 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -8.184 -4.066 3.191 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -5.833 -4.506 3.845 1.00 0.00 H new ATOM 680 N SER A 42 -9.847 -2.573 -4.234 1.00 0.00 N ATOM 681 CA SER A 42 -11.074 -2.120 -4.954 1.00 0.00 C ATOM 682 C SER A 42 -12.013 -3.307 -5.188 1.00 0.00 C ATOM 683 O SER A 42 -13.218 -3.190 -5.088 1.00 0.00 O ATOM 684 CB SER A 42 -10.675 -1.509 -6.299 1.00 0.00 C ATOM 685 OG SER A 42 -11.843 -1.075 -6.983 1.00 0.00 O ATOM 0 H SER A 42 -8.993 -2.566 -4.792 1.00 0.00 H new ATOM 0 HA SER A 42 -11.590 -1.374 -4.350 1.00 0.00 H new ATOM 0 HB2 SER A 42 -9.998 -0.669 -6.143 1.00 0.00 H new ATOM 0 HB3 SER A 42 -10.139 -2.243 -6.900 1.00 0.00 H new ATOM 0 HG SER A 42 -12.377 -0.507 -6.390 1.00 0.00 H new ATOM 691 N ASN A 43 -11.465 -4.442 -5.517 1.00 0.00 N ATOM 692 CA ASN A 43 -12.309 -5.641 -5.784 1.00 0.00 C ATOM 693 C ASN A 43 -13.308 -5.868 -4.645 1.00 0.00 C ATOM 694 O ASN A 43 -14.383 -6.392 -4.862 1.00 0.00 O ATOM 695 CB ASN A 43 -11.408 -6.869 -5.922 1.00 0.00 C ATOM 696 CG ASN A 43 -10.646 -6.794 -7.246 1.00 0.00 C ATOM 697 OD1 ASN A 43 -9.446 -6.988 -7.285 1.00 0.00 O ATOM 698 ND2 ASN A 43 -11.298 -6.517 -8.343 1.00 0.00 N ATOM 0 H ASN A 43 -10.461 -4.593 -5.613 1.00 0.00 H new ATOM 0 HA ASN A 43 -12.867 -5.479 -6.706 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -10.707 -6.915 -5.088 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -12.007 -7.779 -5.885 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -10.801 -6.463 -9.232 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -12.304 -6.354 -8.311 1.00 0.00 H new ATOM 705 N VAL A 44 -12.970 -5.488 -3.435 1.00 0.00 N ATOM 706 CA VAL A 44 -13.911 -5.697 -2.281 1.00 0.00 C ATOM 707 C VAL A 44 -14.490 -4.358 -1.808 1.00 0.00 C ATOM 708 O VAL A 44 -15.158 -4.294 -0.796 1.00 0.00 O ATOM 709 CB VAL A 44 -13.159 -6.349 -1.112 1.00 0.00 C ATOM 710 CG1 VAL A 44 -12.864 -7.816 -1.436 1.00 0.00 C ATOM 711 CG2 VAL A 44 -11.839 -5.606 -0.865 1.00 0.00 C ATOM 0 H VAL A 44 -12.085 -5.042 -3.194 1.00 0.00 H new ATOM 0 HA VAL A 44 -14.723 -6.343 -2.614 1.00 0.00 H new ATOM 0 HB VAL A 44 -13.779 -6.295 -0.217 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -12.330 -8.273 -0.602 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -13.801 -8.348 -1.602 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -12.250 -7.874 -2.335 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -11.309 -6.072 -0.035 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -11.222 -5.653 -1.762 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -12.048 -4.564 -0.623 1.00 0.00 H new ATOM 721 N THR A 45 -14.254 -3.285 -2.524 1.00 0.00 N ATOM 722 CA THR A 45 -14.813 -1.961 -2.090 1.00 0.00 C ATOM 723 C THR A 45 -15.082 -1.084 -3.331 1.00 0.00 C ATOM 724 O THR A 45 -14.393 -1.225 -4.321 1.00 0.00 O ATOM 725 CB THR A 45 -13.793 -1.248 -1.194 1.00 0.00 C ATOM 726 OG1 THR A 45 -12.519 -1.277 -1.817 1.00 0.00 O ATOM 727 CG2 THR A 45 -13.716 -1.940 0.166 1.00 0.00 C ATOM 0 H THR A 45 -13.704 -3.266 -3.383 1.00 0.00 H new ATOM 0 HA THR A 45 -15.741 -2.124 -1.543 1.00 0.00 H new ATOM 0 HB THR A 45 -14.105 -0.214 -1.047 1.00 0.00 H new ATOM 0 HG1 THR A 45 -12.092 -2.143 -1.648 1.00 0.00 H new ATOM 0 HG21 THR A 45 -12.989 -1.426 0.795 1.00 0.00 H new ATOM 0 HG22 THR A 45 -14.695 -1.911 0.645 1.00 0.00 H new ATOM 0 HG23 THR A 45 -13.409 -2.977 0.030 1.00 0.00 H new ATOM 735 N PRO A 46 -16.056 -0.186 -3.259 1.00 0.00 N ATOM 736 CA PRO A 46 -16.357 0.707 -4.400 1.00 0.00 C ATOM 737 C PRO A 46 -15.196 1.692 -4.610 1.00 0.00 C ATOM 738 O PRO A 46 -15.309 2.641 -5.360 1.00 0.00 O ATOM 739 CB PRO A 46 -17.637 1.465 -3.979 1.00 0.00 C ATOM 740 CG PRO A 46 -17.852 1.191 -2.465 1.00 0.00 C ATOM 741 CD PRO A 46 -16.932 0.013 -2.079 1.00 0.00 C ATOM 0 HA PRO A 46 -16.492 0.163 -5.335 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -17.531 2.534 -4.166 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -18.495 1.124 -4.558 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -17.611 2.076 -1.876 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -18.895 0.947 -2.262 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -16.348 0.243 -1.187 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -17.510 -0.885 -1.859 1.00 0.00 H new ATOM 749 N LEU A 47 -14.091 1.484 -3.949 1.00 0.00 N ATOM 750 CA LEU A 47 -12.945 2.424 -4.114 1.00 0.00 C ATOM 751 C LEU A 47 -12.275 2.191 -5.471 1.00 0.00 C ATOM 752 O LEU A 47 -12.191 1.078 -5.950 1.00 0.00 O ATOM 753 CB LEU A 47 -11.922 2.197 -2.995 1.00 0.00 C ATOM 754 CG LEU A 47 -12.512 2.614 -1.640 1.00 0.00 C ATOM 755 CD1 LEU A 47 -11.531 2.221 -0.530 1.00 0.00 C ATOM 756 CD2 LEU A 47 -12.756 4.139 -1.602 1.00 0.00 C ATOM 0 H LEU A 47 -13.931 0.709 -3.305 1.00 0.00 H new ATOM 0 HA LEU A 47 -13.315 3.448 -4.064 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -11.633 1.147 -2.965 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -11.018 2.771 -3.198 1.00 0.00 H new ATOM 0 HG LEU A 47 -13.466 2.108 -1.493 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -11.940 2.513 0.437 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -11.375 1.142 -0.548 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -10.579 2.728 -0.689 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -13.174 4.417 -0.634 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -11.812 4.662 -1.753 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -13.454 4.416 -2.392 1.00 0.00 H new ATOM 768 N THR A 48 -11.794 3.244 -6.089 1.00 0.00 N ATOM 769 CA THR A 48 -11.117 3.115 -7.420 1.00 0.00 C ATOM 770 C THR A 48 -9.780 3.856 -7.367 1.00 0.00 C ATOM 771 O THR A 48 -9.627 4.813 -6.635 1.00 0.00 O ATOM 772 CB THR A 48 -11.995 3.750 -8.503 1.00 0.00 C ATOM 773 OG1 THR A 48 -11.978 5.161 -8.350 1.00 0.00 O ATOM 774 CG2 THR A 48 -13.432 3.243 -8.372 1.00 0.00 C ATOM 0 H THR A 48 -11.842 4.196 -5.725 1.00 0.00 H new ATOM 0 HA THR A 48 -10.956 2.062 -7.651 1.00 0.00 H new ATOM 0 HB THR A 48 -11.608 3.479 -9.485 1.00 0.00 H new ATOM 0 HG1 THR A 48 -12.896 5.492 -8.265 1.00 0.00 H new ATOM 0 HG21 THR A 48 -14.051 3.699 -9.145 1.00 0.00 H new ATOM 0 HG22 THR A 48 -13.447 2.159 -8.487 1.00 0.00 H new ATOM 0 HG23 THR A 48 -13.824 3.509 -7.390 1.00 0.00 H new ATOM 782 N PHE A 49 -8.808 3.423 -8.136 1.00 0.00 N ATOM 783 CA PHE A 49 -7.472 4.106 -8.131 1.00 0.00 C ATOM 784 C PHE A 49 -7.037 4.409 -9.564 1.00 0.00 C ATOM 785 O PHE A 49 -7.036 3.545 -10.420 1.00 0.00 O ATOM 786 CB PHE A 49 -6.448 3.190 -7.465 1.00 0.00 C ATOM 787 CG PHE A 49 -6.859 2.968 -6.031 1.00 0.00 C ATOM 788 CD1 PHE A 49 -6.410 3.838 -5.030 1.00 0.00 C ATOM 789 CD2 PHE A 49 -7.697 1.896 -5.704 1.00 0.00 C ATOM 790 CE1 PHE A 49 -6.800 3.634 -3.702 1.00 0.00 C ATOM 791 CE2 PHE A 49 -8.088 1.693 -4.376 1.00 0.00 C ATOM 792 CZ PHE A 49 -7.639 2.562 -3.375 1.00 0.00 C ATOM 0 H PHE A 49 -8.882 2.626 -8.768 1.00 0.00 H new ATOM 0 HA PHE A 49 -7.543 5.043 -7.579 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -6.392 2.238 -7.994 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.455 3.638 -7.509 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -5.764 4.665 -5.283 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -8.042 1.225 -6.477 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -6.454 4.304 -2.929 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -8.736 0.866 -4.124 1.00 0.00 H new ATOM 0 HZ PHE A 49 -7.940 2.406 -2.350 1.00 0.00 H new ATOM 802 N THR A 50 -6.665 5.639 -9.825 1.00 0.00 N ATOM 803 CA THR A 50 -6.219 6.040 -11.197 1.00 0.00 C ATOM 804 C THR A 50 -4.798 6.611 -11.130 1.00 0.00 C ATOM 805 O THR A 50 -4.499 7.479 -10.330 1.00 0.00 O ATOM 806 CB THR A 50 -7.174 7.107 -11.741 1.00 0.00 C ATOM 807 OG1 THR A 50 -8.489 6.573 -11.799 1.00 0.00 O ATOM 808 CG2 THR A 50 -6.731 7.525 -13.145 1.00 0.00 C ATOM 0 H THR A 50 -6.651 6.392 -9.137 1.00 0.00 H new ATOM 0 HA THR A 50 -6.225 5.170 -11.854 1.00 0.00 H new ATOM 0 HB THR A 50 -7.160 7.977 -11.085 1.00 0.00 H new ATOM 0 HG1 THR A 50 -9.103 7.254 -12.145 1.00 0.00 H new ATOM 0 HG21 THR A 50 -7.412 8.284 -13.530 1.00 0.00 H new ATOM 0 HG22 THR A 50 -5.721 7.932 -13.102 1.00 0.00 H new ATOM 0 HG23 THR A 50 -6.745 6.657 -13.804 1.00 0.00 H new ATOM 816 N LYS A 51 -3.921 6.133 -11.969 1.00 0.00 N ATOM 817 CA LYS A 51 -2.524 6.652 -11.968 1.00 0.00 C ATOM 818 C LYS A 51 -2.495 8.005 -12.687 1.00 0.00 C ATOM 819 O LYS A 51 -3.187 8.203 -13.666 1.00 0.00 O ATOM 820 CB LYS A 51 -1.613 5.652 -12.688 1.00 0.00 C ATOM 821 CG LYS A 51 -0.175 6.172 -12.689 1.00 0.00 C ATOM 822 CD LYS A 51 0.770 5.064 -13.169 1.00 0.00 C ATOM 823 CE LYS A 51 0.395 4.631 -14.592 1.00 0.00 C ATOM 824 NZ LYS A 51 -0.701 3.625 -14.529 1.00 0.00 N ATOM 0 H LYS A 51 -4.112 5.404 -12.657 1.00 0.00 H new ATOM 0 HA LYS A 51 -2.171 6.780 -10.945 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -1.659 4.682 -12.193 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -1.957 5.504 -13.712 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -0.092 7.042 -13.340 1.00 0.00 H new ATOM 0 HG3 LYS A 51 0.106 6.496 -11.687 1.00 0.00 H new ATOM 0 HD2 LYS A 51 1.800 5.420 -13.148 1.00 0.00 H new ATOM 0 HD3 LYS A 51 0.714 4.210 -12.494 1.00 0.00 H new ATOM 0 HE2 LYS A 51 0.077 5.495 -15.175 1.00 0.00 H new ATOM 0 HE3 LYS A 51 1.264 4.208 -15.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -0.441 2.793 -15.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -0.852 3.338 -13.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -1.576 4.041 -14.906 1.00 0.00 H new ATOM 838 N VAL A 52 -1.705 8.940 -12.208 1.00 0.00 N ATOM 839 CA VAL A 52 -1.632 10.292 -12.862 1.00 0.00 C ATOM 840 C VAL A 52 -0.194 10.575 -13.308 1.00 0.00 C ATOM 841 O VAL A 52 0.750 10.362 -12.574 1.00 0.00 O ATOM 842 CB VAL A 52 -2.071 11.366 -11.862 1.00 0.00 C ATOM 843 CG1 VAL A 52 -3.527 11.129 -11.459 1.00 0.00 C ATOM 844 CG2 VAL A 52 -1.182 11.300 -10.620 1.00 0.00 C ATOM 0 H VAL A 52 -1.106 8.826 -11.390 1.00 0.00 H new ATOM 0 HA VAL A 52 -2.290 10.306 -13.731 1.00 0.00 H new ATOM 0 HB VAL A 52 -1.979 12.349 -12.324 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -3.837 11.894 -10.748 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -4.162 11.178 -12.344 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -3.622 10.146 -10.998 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -1.494 12.064 -9.908 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -1.273 10.316 -10.159 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -0.144 11.472 -10.906 1.00 0.00 H new ATOM 854 N SER A 53 -0.026 11.054 -14.514 1.00 0.00 N ATOM 855 CA SER A 53 1.343 11.356 -15.030 1.00 0.00 C ATOM 856 C SER A 53 1.705 12.815 -14.733 1.00 0.00 C ATOM 857 O SER A 53 2.775 13.276 -15.079 1.00 0.00 O ATOM 858 CB SER A 53 1.376 11.128 -16.540 1.00 0.00 C ATOM 859 OG SER A 53 2.652 11.497 -17.043 1.00 0.00 O ATOM 0 H SER A 53 -0.784 11.250 -15.168 1.00 0.00 H new ATOM 0 HA SER A 53 2.062 10.700 -14.539 1.00 0.00 H new ATOM 0 HB2 SER A 53 1.172 10.081 -16.766 1.00 0.00 H new ATOM 0 HB3 SER A 53 0.597 11.716 -17.025 1.00 0.00 H new ATOM 0 HG SER A 53 3.108 12.069 -16.391 1.00 0.00 H new ATOM 865 N GLU A 54 0.825 13.554 -14.108 1.00 0.00 N ATOM 866 CA GLU A 54 1.127 14.978 -13.810 1.00 0.00 C ATOM 867 C GLU A 54 0.398 15.419 -12.543 1.00 0.00 C ATOM 868 O GLU A 54 -0.559 14.809 -12.110 1.00 0.00 O ATOM 869 CB GLU A 54 0.666 15.845 -14.976 1.00 0.00 C ATOM 870 CG GLU A 54 -0.756 15.453 -15.392 1.00 0.00 C ATOM 871 CD GLU A 54 -0.717 14.168 -16.219 1.00 0.00 C ATOM 872 OE1 GLU A 54 -0.198 14.212 -17.322 1.00 0.00 O ATOM 873 OE2 GLU A 54 -1.206 13.162 -15.734 1.00 0.00 O ATOM 0 H GLU A 54 -0.089 13.229 -13.793 1.00 0.00 H new ATOM 0 HA GLU A 54 2.201 15.088 -13.662 1.00 0.00 H new ATOM 0 HB2 GLU A 54 0.693 16.897 -14.691 1.00 0.00 H new ATOM 0 HB3 GLU A 54 1.346 15.726 -15.819 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -1.377 15.309 -14.508 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -1.210 16.256 -15.972 1.00 0.00 H new ATOM 880 N GLY A 55 0.854 16.489 -11.957 1.00 0.00 N ATOM 881 CA GLY A 55 0.207 17.008 -10.718 1.00 0.00 C ATOM 882 C GLY A 55 0.492 16.064 -9.550 1.00 0.00 C ATOM 883 O GLY A 55 1.015 14.981 -9.727 1.00 0.00 O ATOM 0 H GLY A 55 1.653 17.032 -12.285 1.00 0.00 H new ATOM 0 HA2 GLY A 55 0.583 18.006 -10.491 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -0.869 17.099 -10.869 1.00 0.00 H new ATOM 887 N GLN A 56 0.145 16.463 -8.354 1.00 0.00 N ATOM 888 CA GLN A 56 0.389 15.583 -7.176 1.00 0.00 C ATOM 889 C GLN A 56 -0.736 14.554 -7.085 1.00 0.00 C ATOM 890 O GLN A 56 -1.855 14.813 -7.481 1.00 0.00 O ATOM 891 CB GLN A 56 0.423 16.426 -5.892 1.00 0.00 C ATOM 892 CG GLN A 56 -0.970 16.995 -5.593 1.00 0.00 C ATOM 893 CD GLN A 56 -0.873 18.001 -4.444 1.00 0.00 C ATOM 894 OE1 GLN A 56 0.062 18.774 -4.375 1.00 0.00 O ATOM 895 NE2 GLN A 56 -1.807 18.024 -3.532 1.00 0.00 N ATOM 0 H GLN A 56 -0.296 17.358 -8.144 1.00 0.00 H new ATOM 0 HA GLN A 56 1.347 15.075 -7.290 1.00 0.00 H new ATOM 0 HB2 GLN A 56 0.761 15.814 -5.056 1.00 0.00 H new ATOM 0 HB3 GLN A 56 1.140 17.240 -6.002 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -1.375 17.479 -6.481 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -1.655 16.189 -5.329 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -2.592 17.375 -3.590 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -1.752 18.691 -2.762 1.00 0.00 H new ATOM 904 N ALA A 57 -0.447 13.390 -6.565 1.00 0.00 N ATOM 905 CA ALA A 57 -1.494 12.329 -6.439 1.00 0.00 C ATOM 906 C ALA A 57 -1.859 12.153 -4.967 1.00 0.00 C ATOM 907 O ALA A 57 -1.127 12.551 -4.083 1.00 0.00 O ATOM 908 CB ALA A 57 -0.949 11.012 -6.994 1.00 0.00 C ATOM 0 H ALA A 57 0.475 13.126 -6.219 1.00 0.00 H new ATOM 0 HA ALA A 57 -2.382 12.619 -7.001 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.710 10.237 -6.904 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -0.685 11.141 -8.044 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -0.063 10.719 -6.431 1.00 0.00 H new ATOM 914 N ASP A 58 -2.986 11.561 -4.698 1.00 0.00 N ATOM 915 CA ASP A 58 -3.401 11.358 -3.284 1.00 0.00 C ATOM 916 C ASP A 58 -2.339 10.520 -2.572 1.00 0.00 C ATOM 917 O ASP A 58 -2.002 10.768 -1.431 1.00 0.00 O ATOM 918 CB ASP A 58 -4.741 10.624 -3.253 1.00 0.00 C ATOM 919 CG ASP A 58 -5.842 11.552 -3.767 1.00 0.00 C ATOM 920 OD1 ASP A 58 -5.748 12.744 -3.524 1.00 0.00 O ATOM 921 OD2 ASP A 58 -6.755 11.057 -4.406 1.00 0.00 O ATOM 0 H ASP A 58 -3.639 11.208 -5.397 1.00 0.00 H new ATOM 0 HA ASP A 58 -3.505 12.320 -2.783 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -4.690 9.726 -3.869 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -4.968 10.301 -2.237 1.00 0.00 H new ATOM 926 N ILE A 59 -1.810 9.525 -3.244 1.00 0.00 N ATOM 927 CA ILE A 59 -0.761 8.653 -2.626 1.00 0.00 C ATOM 928 C ILE A 59 0.524 8.740 -3.457 1.00 0.00 C ATOM 929 O ILE A 59 0.555 8.386 -4.619 1.00 0.00 O ATOM 930 CB ILE A 59 -1.267 7.208 -2.625 1.00 0.00 C ATOM 931 CG1 ILE A 59 -2.564 7.122 -1.810 1.00 0.00 C ATOM 932 CG2 ILE A 59 -0.211 6.297 -1.998 1.00 0.00 C ATOM 933 CD1 ILE A 59 -3.273 5.800 -2.111 1.00 0.00 C ATOM 0 H ILE A 59 -2.062 9.278 -4.201 1.00 0.00 H new ATOM 0 HA ILE A 59 -0.555 8.979 -1.606 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.458 6.890 -3.650 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -2.342 7.193 -0.745 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -3.216 7.960 -2.056 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -0.572 5.268 -1.998 1.00 0.00 H new ATOM 0 HG22 ILE A 59 0.711 6.358 -2.576 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -0.019 6.615 -0.973 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -4.194 5.741 -1.531 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -3.509 5.748 -3.174 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -2.621 4.968 -1.843 1.00 0.00 H new ATOM 945 N MET A 60 1.592 9.205 -2.863 1.00 0.00 N ATOM 946 CA MET A 60 2.886 9.315 -3.606 1.00 0.00 C ATOM 947 C MET A 60 3.765 8.114 -3.265 1.00 0.00 C ATOM 948 O MET A 60 3.905 7.744 -2.116 1.00 0.00 O ATOM 949 CB MET A 60 3.607 10.603 -3.198 1.00 0.00 C ATOM 950 CG MET A 60 2.733 11.817 -3.529 1.00 0.00 C ATOM 951 SD MET A 60 2.425 11.896 -5.315 1.00 0.00 S ATOM 952 CE MET A 60 4.111 12.299 -5.839 1.00 0.00 C ATOM 0 H MET A 60 1.625 9.515 -1.892 1.00 0.00 H new ATOM 0 HA MET A 60 2.689 9.336 -4.678 1.00 0.00 H new ATOM 0 HB2 MET A 60 3.829 10.584 -2.131 1.00 0.00 H new ATOM 0 HB3 MET A 60 4.561 10.677 -3.720 1.00 0.00 H new ATOM 0 HG2 MET A 60 1.787 11.751 -2.992 1.00 0.00 H new ATOM 0 HG3 MET A 60 3.225 12.731 -3.196 1.00 0.00 H new ATOM 0 HE1 MET A 60 4.090 13.167 -6.498 1.00 0.00 H new ATOM 0 HE2 MET A 60 4.720 12.523 -4.963 1.00 0.00 H new ATOM 0 HE3 MET A 60 4.539 11.450 -6.371 1.00 0.00 H new ATOM 962 N ILE A 61 4.360 7.505 -4.259 1.00 0.00 N ATOM 963 CA ILE A 61 5.245 6.321 -4.020 1.00 0.00 C ATOM 964 C ILE A 61 6.659 6.647 -4.494 1.00 0.00 C ATOM 965 O ILE A 61 6.862 7.104 -5.601 1.00 0.00 O ATOM 966 CB ILE A 61 4.706 5.125 -4.807 1.00 0.00 C ATOM 967 CG1 ILE A 61 3.331 4.740 -4.255 1.00 0.00 C ATOM 968 CG2 ILE A 61 5.671 3.943 -4.670 1.00 0.00 C ATOM 969 CD1 ILE A 61 2.653 3.748 -5.205 1.00 0.00 C ATOM 0 H ILE A 61 4.270 7.780 -5.237 1.00 0.00 H new ATOM 0 HA ILE A 61 5.263 6.081 -2.957 1.00 0.00 H new ATOM 0 HB ILE A 61 4.614 5.389 -5.861 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.437 4.296 -3.265 1.00 0.00 H new ATOM 0 HG13 ILE A 61 2.712 5.630 -4.141 1.00 0.00 H new ATOM 0 HG21 ILE A 61 5.286 3.092 -5.231 1.00 0.00 H new ATOM 0 HG22 ILE A 61 6.648 4.224 -5.062 1.00 0.00 H new ATOM 0 HG23 ILE A 61 5.767 3.671 -3.619 1.00 0.00 H new ATOM 0 HD11 ILE A 61 1.675 3.476 -4.809 1.00 0.00 H new ATOM 0 HD12 ILE A 61 2.533 4.208 -6.186 1.00 0.00 H new ATOM 0 HD13 ILE A 61 3.269 2.853 -5.297 1.00 0.00 H new ATOM 981 N SER A 62 7.643 6.422 -3.663 1.00 0.00 N ATOM 982 CA SER A 62 9.046 6.727 -4.070 1.00 0.00 C ATOM 983 C SER A 62 10.012 5.773 -3.366 1.00 0.00 C ATOM 984 O SER A 62 9.700 5.192 -2.343 1.00 0.00 O ATOM 985 CB SER A 62 9.389 8.164 -3.679 1.00 0.00 C ATOM 986 OG SER A 62 9.499 8.250 -2.263 1.00 0.00 O ATOM 0 H SER A 62 7.536 6.041 -2.723 1.00 0.00 H new ATOM 0 HA SER A 62 9.138 6.605 -5.149 1.00 0.00 H new ATOM 0 HB2 SER A 62 10.325 8.467 -4.148 1.00 0.00 H new ATOM 0 HB3 SER A 62 8.617 8.845 -4.038 1.00 0.00 H new ATOM 0 HG SER A 62 9.720 9.170 -2.007 1.00 0.00 H new ATOM 992 N PHE A 63 11.190 5.621 -3.911 1.00 0.00 N ATOM 993 CA PHE A 63 12.217 4.720 -3.303 1.00 0.00 C ATOM 994 C PHE A 63 13.353 5.579 -2.739 1.00 0.00 C ATOM 995 O PHE A 63 13.852 6.468 -3.401 1.00 0.00 O ATOM 996 CB PHE A 63 12.749 3.784 -4.390 1.00 0.00 C ATOM 997 CG PHE A 63 11.672 2.788 -4.762 1.00 0.00 C ATOM 998 CD1 PHE A 63 10.747 3.098 -5.766 1.00 0.00 C ATOM 999 CD2 PHE A 63 11.598 1.554 -4.102 1.00 0.00 C ATOM 1000 CE1 PHE A 63 9.749 2.177 -6.110 1.00 0.00 C ATOM 1001 CE2 PHE A 63 10.600 0.634 -4.448 1.00 0.00 C ATOM 1002 CZ PHE A 63 9.676 0.946 -5.451 1.00 0.00 C ATOM 0 H PHE A 63 11.490 6.090 -4.766 1.00 0.00 H new ATOM 0 HA PHE A 63 11.784 4.127 -2.498 1.00 0.00 H new ATOM 0 HB2 PHE A 63 13.048 4.359 -5.267 1.00 0.00 H new ATOM 0 HB3 PHE A 63 13.637 3.261 -4.034 1.00 0.00 H new ATOM 0 HD1 PHE A 63 10.803 4.048 -6.276 1.00 0.00 H new ATOM 0 HD2 PHE A 63 12.310 1.312 -3.327 1.00 0.00 H new ATOM 0 HE1 PHE A 63 9.036 2.418 -6.884 1.00 0.00 H new ATOM 0 HE2 PHE A 63 10.544 -0.317 -3.940 1.00 0.00 H new ATOM 0 HZ PHE A 63 8.906 0.236 -5.716 1.00 0.00 H new ATOM 1012 N VAL A 64 13.745 5.342 -1.506 1.00 0.00 N ATOM 1013 CA VAL A 64 14.831 6.169 -0.877 1.00 0.00 C ATOM 1014 C VAL A 64 15.881 5.274 -0.211 1.00 0.00 C ATOM 1015 O VAL A 64 15.647 4.111 0.055 1.00 0.00 O ATOM 1016 CB VAL A 64 14.210 7.082 0.179 1.00 0.00 C ATOM 1017 CG1 VAL A 64 13.179 7.999 -0.478 1.00 0.00 C ATOM 1018 CG2 VAL A 64 13.526 6.230 1.249 1.00 0.00 C ATOM 0 H VAL A 64 13.360 4.611 -0.908 1.00 0.00 H new ATOM 0 HA VAL A 64 15.318 6.758 -1.654 1.00 0.00 H new ATOM 0 HB VAL A 64 14.991 7.687 0.639 1.00 0.00 H new ATOM 0 HG11 VAL A 64 12.737 8.649 0.277 1.00 0.00 H new ATOM 0 HG12 VAL A 64 13.666 8.607 -1.241 1.00 0.00 H new ATOM 0 HG13 VAL A 64 12.397 7.396 -0.940 1.00 0.00 H new ATOM 0 HG21 VAL A 64 13.082 6.880 2.003 1.00 0.00 H new ATOM 0 HG22 VAL A 64 12.746 5.624 0.788 1.00 0.00 H new ATOM 0 HG23 VAL A 64 14.261 5.578 1.720 1.00 0.00 H new ATOM 1028 N ARG A 65 17.042 5.828 0.061 1.00 0.00 N ATOM 1029 CA ARG A 65 18.143 5.049 0.718 1.00 0.00 C ATOM 1030 C ARG A 65 18.616 5.775 1.984 1.00 0.00 C ATOM 1031 O ARG A 65 18.595 6.987 2.066 1.00 0.00 O ATOM 1032 CB ARG A 65 19.332 4.935 -0.240 1.00 0.00 C ATOM 1033 CG ARG A 65 18.985 4.010 -1.404 1.00 0.00 C ATOM 1034 CD ARG A 65 20.190 3.910 -2.344 1.00 0.00 C ATOM 1035 NE ARG A 65 19.784 3.248 -3.616 1.00 0.00 N ATOM 1036 CZ ARG A 65 20.556 3.330 -4.668 1.00 0.00 C ATOM 1037 NH1 ARG A 65 21.694 3.965 -4.594 1.00 0.00 N ATOM 1038 NH2 ARG A 65 20.194 2.773 -5.791 1.00 0.00 N ATOM 0 H ARG A 65 17.275 6.799 -0.147 1.00 0.00 H new ATOM 0 HA ARG A 65 17.765 4.060 0.975 1.00 0.00 H new ATOM 0 HB2 ARG A 65 19.600 5.922 -0.618 1.00 0.00 H new ATOM 0 HB3 ARG A 65 20.202 4.551 0.293 1.00 0.00 H new ATOM 0 HG2 ARG A 65 18.716 3.022 -1.031 1.00 0.00 H new ATOM 0 HG3 ARG A 65 18.119 4.393 -1.943 1.00 0.00 H new ATOM 0 HD2 ARG A 65 20.585 4.905 -2.551 1.00 0.00 H new ATOM 0 HD3 ARG A 65 20.989 3.343 -1.867 1.00 0.00 H new ATOM 0 HE ARG A 65 18.906 2.732 -3.666 1.00 0.00 H new ATOM 0 HH11 ARG A 65 21.981 4.397 -3.716 1.00 0.00 H new ATOM 0 HH12 ARG A 65 22.297 4.029 -5.415 1.00 0.00 H new ATOM 0 HH21 ARG A 65 19.307 2.272 -5.849 1.00 0.00 H new ATOM 0 HH22 ARG A 65 20.798 2.838 -6.611 1.00 0.00 H new ATOM 1052 N GLY A 66 19.067 5.033 2.960 1.00 0.00 N ATOM 1053 CA GLY A 66 19.575 5.656 4.218 1.00 0.00 C ATOM 1054 C GLY A 66 18.646 6.778 4.686 1.00 0.00 C ATOM 1055 O GLY A 66 17.465 6.789 4.399 1.00 0.00 O ATOM 0 H GLY A 66 19.106 4.014 2.940 1.00 0.00 H new ATOM 0 HA2 GLY A 66 19.657 4.898 4.997 1.00 0.00 H new ATOM 0 HA3 GLY A 66 20.577 6.053 4.053 1.00 0.00 H new ATOM 1059 N ASP A 67 19.182 7.720 5.418 1.00 0.00 N ATOM 1060 CA ASP A 67 18.353 8.849 5.930 1.00 0.00 C ATOM 1061 C ASP A 67 17.750 9.631 4.762 1.00 0.00 C ATOM 1062 O ASP A 67 18.420 9.948 3.799 1.00 0.00 O ATOM 1063 CB ASP A 67 19.231 9.783 6.767 1.00 0.00 C ATOM 1064 CG ASP A 67 18.351 10.822 7.463 1.00 0.00 C ATOM 1065 OD1 ASP A 67 17.224 10.997 7.032 1.00 0.00 O ATOM 1066 OD2 ASP A 67 18.821 11.426 8.412 1.00 0.00 O ATOM 0 H ASP A 67 20.166 7.755 5.684 1.00 0.00 H new ATOM 0 HA ASP A 67 17.546 8.449 6.545 1.00 0.00 H new ATOM 0 HB2 ASP A 67 19.789 9.209 7.507 1.00 0.00 H new ATOM 0 HB3 ASP A 67 19.963 10.279 6.130 1.00 0.00 H new ATOM 1071 N HIS A 68 16.481 9.942 4.846 1.00 0.00 N ATOM 1072 CA HIS A 68 15.805 10.705 3.752 1.00 0.00 C ATOM 1073 C HIS A 68 14.866 11.752 4.360 1.00 0.00 C ATOM 1074 O HIS A 68 13.697 11.806 4.036 1.00 0.00 O ATOM 1075 CB HIS A 68 15.002 9.735 2.891 1.00 0.00 C ATOM 1076 CG HIS A 68 14.154 8.870 3.780 1.00 0.00 C ATOM 1077 ND1 HIS A 68 14.683 7.803 4.489 1.00 0.00 N ATOM 1078 CD2 HIS A 68 12.819 8.906 4.097 1.00 0.00 C ATOM 1079 CE1 HIS A 68 13.682 7.246 5.192 1.00 0.00 C ATOM 1080 NE2 HIS A 68 12.523 7.879 4.989 1.00 0.00 N ATOM 0 H HIS A 68 15.879 9.698 5.632 1.00 0.00 H new ATOM 0 HA HIS A 68 16.552 11.208 3.139 1.00 0.00 H new ATOM 0 HB2 HIS A 68 14.373 10.286 2.192 1.00 0.00 H new ATOM 0 HB3 HIS A 68 15.674 9.117 2.296 1.00 0.00 H new ATOM 0 HD1 HIS A 68 15.656 7.496 4.479 1.00 0.00 H new ATOM 0 HD2 HIS A 68 12.107 9.622 3.713 1.00 0.00 H new ATOM 0 HE1 HIS A 68 13.800 6.391 5.842 1.00 0.00 H new ATOM 0 HE2 HIS A 68 11.616 7.657 5.400 1.00 0.00 H new ATOM 1088 N ARG A 69 15.369 12.578 5.240 1.00 0.00 N ATOM 1089 CA ARG A 69 14.514 13.627 5.878 1.00 0.00 C ATOM 1090 C ARG A 69 13.313 12.977 6.570 1.00 0.00 C ATOM 1091 O ARG A 69 12.182 13.374 6.369 1.00 0.00 O ATOM 1092 CB ARG A 69 14.013 14.624 4.824 1.00 0.00 C ATOM 1093 CG ARG A 69 15.200 15.342 4.177 1.00 0.00 C ATOM 1094 CD ARG A 69 14.674 16.361 3.159 1.00 0.00 C ATOM 1095 NE ARG A 69 15.791 16.841 2.276 1.00 0.00 N ATOM 1096 CZ ARG A 69 16.874 17.384 2.768 1.00 0.00 C ATOM 1097 NH1 ARG A 69 16.952 17.677 4.037 1.00 0.00 N ATOM 1098 NH2 ARG A 69 17.865 17.687 1.974 1.00 0.00 N ATOM 0 H ARG A 69 16.342 12.572 5.547 1.00 0.00 H new ATOM 0 HA ARG A 69 15.116 14.158 6.615 1.00 0.00 H new ATOM 0 HB2 ARG A 69 13.435 14.101 4.062 1.00 0.00 H new ATOM 0 HB3 ARG A 69 13.346 15.351 5.287 1.00 0.00 H new ATOM 0 HG2 ARG A 69 15.796 15.844 4.939 1.00 0.00 H new ATOM 0 HG3 ARG A 69 15.853 14.621 3.685 1.00 0.00 H new ATOM 0 HD2 ARG A 69 13.891 15.907 2.552 1.00 0.00 H new ATOM 0 HD3 ARG A 69 14.224 17.206 3.680 1.00 0.00 H new ATOM 0 HE ARG A 69 15.702 16.740 1.265 1.00 0.00 H new ATOM 0 HH11 ARG A 69 16.164 17.483 4.655 1.00 0.00 H new ATOM 0 HH12 ARG A 69 17.801 18.100 4.411 1.00 0.00 H new ATOM 0 HH21 ARG A 69 17.793 17.500 0.974 1.00 0.00 H new ATOM 0 HH22 ARG A 69 18.712 18.111 2.354 1.00 0.00 H new ATOM 1112 N ASP A 70 13.547 11.981 7.386 1.00 0.00 N ATOM 1113 CA ASP A 70 12.418 11.301 8.100 1.00 0.00 C ATOM 1114 C ASP A 70 12.844 10.988 9.536 1.00 0.00 C ATOM 1115 O ASP A 70 14.016 10.973 9.855 1.00 0.00 O ATOM 1116 CB ASP A 70 12.064 9.999 7.375 1.00 0.00 C ATOM 1117 CG ASP A 70 13.261 9.046 7.414 1.00 0.00 C ATOM 1118 OD1 ASP A 70 14.304 9.416 6.901 1.00 0.00 O ATOM 1119 OD2 ASP A 70 13.113 7.962 7.953 1.00 0.00 O ATOM 0 H ASP A 70 14.473 11.607 7.591 1.00 0.00 H new ATOM 0 HA ASP A 70 11.546 11.955 8.112 1.00 0.00 H new ATOM 0 HB2 ASP A 70 11.199 9.532 7.847 1.00 0.00 H new ATOM 0 HB3 ASP A 70 11.788 10.210 6.342 1.00 0.00 H new ATOM 1124 N ASN A 71 11.901 10.741 10.409 1.00 0.00 N ATOM 1125 CA ASN A 71 12.253 10.433 11.828 1.00 0.00 C ATOM 1126 C ASN A 71 12.448 8.924 11.987 1.00 0.00 C ATOM 1127 O ASN A 71 12.587 8.421 13.084 1.00 0.00 O ATOM 1128 CB ASN A 71 11.121 10.900 12.748 1.00 0.00 C ATOM 1129 CG ASN A 71 9.865 10.071 12.470 1.00 0.00 C ATOM 1130 OD1 ASN A 71 9.715 9.517 11.400 1.00 0.00 O ATOM 1131 ND2 ASN A 71 8.952 9.957 13.396 1.00 0.00 N ATOM 0 H ASN A 71 10.903 10.739 10.201 1.00 0.00 H new ATOM 0 HA ASN A 71 13.175 10.950 12.095 1.00 0.00 H new ATOM 0 HB2 ASN A 71 11.418 10.792 13.791 1.00 0.00 H new ATOM 0 HB3 ASN A 71 10.916 11.958 12.583 1.00 0.00 H new ATOM 0 HD21 ASN A 71 8.114 9.403 13.220 1.00 0.00 H new ATOM 0 HD22 ASN A 71 9.077 10.422 14.295 1.00 0.00 H new ATOM 1138 N SER A 72 12.464 8.197 10.894 1.00 0.00 N ATOM 1139 CA SER A 72 12.659 6.713 10.965 1.00 0.00 C ATOM 1140 C SER A 72 13.667 6.266 9.893 1.00 0.00 C ATOM 1141 O SER A 72 13.290 5.601 8.948 1.00 0.00 O ATOM 1142 CB SER A 72 11.321 6.016 10.713 1.00 0.00 C ATOM 1143 OG SER A 72 10.386 6.422 11.704 1.00 0.00 O ATOM 0 H SER A 72 12.350 8.570 9.952 1.00 0.00 H new ATOM 0 HA SER A 72 13.038 6.448 11.952 1.00 0.00 H new ATOM 0 HB2 SER A 72 10.948 6.267 9.720 1.00 0.00 H new ATOM 0 HB3 SER A 72 11.451 4.934 10.740 1.00 0.00 H new ATOM 0 HG SER A 72 10.155 7.365 11.569 1.00 0.00 H new ATOM 1149 N PRO A 73 14.922 6.629 10.063 1.00 0.00 N ATOM 1150 CA PRO A 73 15.970 6.245 9.101 1.00 0.00 C ATOM 1151 C PRO A 73 16.127 4.720 9.102 1.00 0.00 C ATOM 1152 O PRO A 73 15.920 4.067 10.106 1.00 0.00 O ATOM 1153 CB PRO A 73 17.253 6.949 9.605 1.00 0.00 C ATOM 1154 CG PRO A 73 16.888 7.699 10.920 1.00 0.00 C ATOM 1155 CD PRO A 73 15.390 7.443 11.204 1.00 0.00 C ATOM 0 HA PRO A 73 15.740 6.537 8.076 1.00 0.00 H new ATOM 0 HB2 PRO A 73 18.044 6.221 9.785 1.00 0.00 H new ATOM 0 HB3 PRO A 73 17.627 7.647 8.856 1.00 0.00 H new ATOM 0 HG2 PRO A 73 17.501 7.342 11.747 1.00 0.00 H new ATOM 0 HG3 PRO A 73 17.081 8.767 10.818 1.00 0.00 H new ATOM 0 HD2 PRO A 73 15.251 6.917 12.148 1.00 0.00 H new ATOM 0 HD3 PRO A 73 14.836 8.379 11.276 1.00 0.00 H new ATOM 1163 N PHE A 74 16.485 4.147 7.988 1.00 0.00 N ATOM 1164 CA PHE A 74 16.644 2.669 7.938 1.00 0.00 C ATOM 1165 C PHE A 74 17.950 2.264 8.620 1.00 0.00 C ATOM 1166 O PHE A 74 18.985 2.865 8.412 1.00 0.00 O ATOM 1167 CB PHE A 74 16.661 2.208 6.481 1.00 0.00 C ATOM 1168 CG PHE A 74 15.320 2.498 5.855 1.00 0.00 C ATOM 1169 CD1 PHE A 74 14.268 1.590 6.010 1.00 0.00 C ATOM 1170 CD2 PHE A 74 15.127 3.676 5.122 1.00 0.00 C ATOM 1171 CE1 PHE A 74 13.023 1.856 5.434 1.00 0.00 C ATOM 1172 CE2 PHE A 74 13.880 3.943 4.545 1.00 0.00 C ATOM 1173 CZ PHE A 74 12.828 3.033 4.700 1.00 0.00 C ATOM 0 H PHE A 74 16.674 4.636 7.113 1.00 0.00 H new ATOM 0 HA PHE A 74 15.809 2.199 8.459 1.00 0.00 H new ATOM 0 HB2 PHE A 74 17.451 2.722 5.933 1.00 0.00 H new ATOM 0 HB3 PHE A 74 16.878 1.141 6.427 1.00 0.00 H new ATOM 0 HD1 PHE A 74 14.418 0.682 6.575 1.00 0.00 H new ATOM 0 HD2 PHE A 74 15.939 4.377 5.002 1.00 0.00 H new ATOM 0 HE1 PHE A 74 12.211 1.154 5.555 1.00 0.00 H new ATOM 0 HE2 PHE A 74 13.730 4.851 3.980 1.00 0.00 H new ATOM 0 HZ PHE A 74 11.866 3.238 4.254 1.00 0.00 H new ATOM 1183 N ASP A 75 17.902 1.245 9.440 1.00 0.00 N ATOM 1184 CA ASP A 75 19.130 0.777 10.154 1.00 0.00 C ATOM 1185 C ASP A 75 19.658 -0.499 9.489 1.00 0.00 C ATOM 1186 O ASP A 75 19.705 -1.549 10.097 1.00 0.00 O ATOM 1187 CB ASP A 75 18.777 0.475 11.611 1.00 0.00 C ATOM 1188 CG ASP A 75 20.049 0.129 12.387 1.00 0.00 C ATOM 1189 OD1 ASP A 75 21.029 -0.225 11.753 1.00 0.00 O ATOM 1190 OD2 ASP A 75 20.023 0.227 13.603 1.00 0.00 O ATOM 0 H ASP A 75 17.057 0.712 9.648 1.00 0.00 H new ATOM 0 HA ASP A 75 19.895 1.552 10.109 1.00 0.00 H new ATOM 0 HB2 ASP A 75 18.287 1.337 12.063 1.00 0.00 H new ATOM 0 HB3 ASP A 75 18.072 -0.355 11.660 1.00 0.00 H new ATOM 1195 N GLY A 76 20.058 -0.420 8.248 1.00 0.00 N ATOM 1196 CA GLY A 76 20.585 -1.635 7.560 1.00 0.00 C ATOM 1197 C GLY A 76 19.414 -2.520 7.105 1.00 0.00 C ATOM 1198 O GLY A 76 18.279 -2.091 7.137 1.00 0.00 O ATOM 0 H GLY A 76 20.043 0.429 7.683 1.00 0.00 H new ATOM 0 HA2 GLY A 76 21.190 -1.345 6.701 1.00 0.00 H new ATOM 0 HA3 GLY A 76 21.235 -2.193 8.234 1.00 0.00 H new ATOM 1202 N PRO A 77 19.719 -3.730 6.682 1.00 0.00 N ATOM 1203 CA PRO A 77 18.683 -4.666 6.208 1.00 0.00 C ATOM 1204 C PRO A 77 17.760 -5.068 7.373 1.00 0.00 C ATOM 1205 O PRO A 77 16.819 -5.816 7.199 1.00 0.00 O ATOM 1206 CB PRO A 77 19.472 -5.884 5.660 1.00 0.00 C ATOM 1207 CG PRO A 77 20.985 -5.619 5.923 1.00 0.00 C ATOM 1208 CD PRO A 77 21.102 -4.253 6.635 1.00 0.00 C ATOM 0 HA PRO A 77 18.038 -4.232 5.444 1.00 0.00 H new ATOM 0 HB2 PRO A 77 19.152 -6.802 6.154 1.00 0.00 H new ATOM 0 HB3 PRO A 77 19.285 -6.014 4.594 1.00 0.00 H new ATOM 0 HG2 PRO A 77 21.411 -6.410 6.540 1.00 0.00 H new ATOM 0 HG3 PRO A 77 21.541 -5.611 4.986 1.00 0.00 H new ATOM 0 HD2 PRO A 77 21.517 -4.364 7.637 1.00 0.00 H new ATOM 0 HD3 PRO A 77 21.762 -3.578 6.089 1.00 0.00 H new ATOM 1216 N GLY A 78 18.023 -4.572 8.558 1.00 0.00 N ATOM 1217 CA GLY A 78 17.165 -4.919 9.737 1.00 0.00 C ATOM 1218 C GLY A 78 16.178 -3.781 10.014 1.00 0.00 C ATOM 1219 O GLY A 78 16.156 -2.781 9.322 1.00 0.00 O ATOM 0 H GLY A 78 18.797 -3.940 8.761 1.00 0.00 H new ATOM 0 HA2 GLY A 78 16.622 -5.844 9.543 1.00 0.00 H new ATOM 0 HA3 GLY A 78 17.789 -5.093 10.614 1.00 0.00 H new ATOM 1223 N GLY A 79 15.363 -3.926 11.026 1.00 0.00 N ATOM 1224 CA GLY A 79 14.379 -2.855 11.357 1.00 0.00 C ATOM 1225 C GLY A 79 13.213 -2.898 10.369 1.00 0.00 C ATOM 1226 O GLY A 79 12.963 -3.902 9.732 1.00 0.00 O ATOM 0 H GLY A 79 15.337 -4.742 11.638 1.00 0.00 H new ATOM 0 HA2 GLY A 79 14.011 -2.989 12.374 1.00 0.00 H new ATOM 0 HA3 GLY A 79 14.863 -1.879 11.319 1.00 0.00 H new ATOM 1230 N ASN A 80 12.497 -1.815 10.240 1.00 0.00 N ATOM 1231 CA ASN A 80 11.343 -1.787 9.297 1.00 0.00 C ATOM 1232 C ASN A 80 11.857 -1.813 7.855 1.00 0.00 C ATOM 1233 O ASN A 80 12.892 -1.257 7.546 1.00 0.00 O ATOM 1234 CB ASN A 80 10.537 -0.509 9.532 1.00 0.00 C ATOM 1235 CG ASN A 80 9.898 -0.562 10.921 1.00 0.00 C ATOM 1236 OD1 ASN A 80 9.260 -1.535 11.271 1.00 0.00 O ATOM 1237 ND2 ASN A 80 10.050 0.445 11.736 1.00 0.00 N ATOM 0 H ASN A 80 12.662 -0.946 10.748 1.00 0.00 H new ATOM 0 HA ASN A 80 10.709 -2.657 9.466 1.00 0.00 H new ATOM 0 HB2 ASN A 80 11.185 0.364 9.450 1.00 0.00 H new ATOM 0 HB3 ASN A 80 9.766 -0.406 8.768 1.00 0.00 H new ATOM 0 HD21 ASN A 80 9.633 0.415 12.667 1.00 0.00 H new ATOM 0 HD22 ASN A 80 10.586 1.262 11.443 1.00 0.00 H new ATOM 1244 N LEU A 81 11.144 -2.462 6.971 1.00 0.00 N ATOM 1245 CA LEU A 81 11.593 -2.534 5.547 1.00 0.00 C ATOM 1246 C LEU A 81 10.992 -1.368 4.759 1.00 0.00 C ATOM 1247 O LEU A 81 11.315 -1.150 3.608 1.00 0.00 O ATOM 1248 CB LEU A 81 11.119 -3.853 4.933 1.00 0.00 C ATOM 1249 CG LEU A 81 11.458 -5.021 5.866 1.00 0.00 C ATOM 1250 CD1 LEU A 81 11.224 -6.339 5.125 1.00 0.00 C ATOM 1251 CD2 LEU A 81 12.923 -4.937 6.308 1.00 0.00 C ATOM 0 H LEU A 81 10.269 -2.946 7.173 1.00 0.00 H new ATOM 0 HA LEU A 81 12.681 -2.478 5.508 1.00 0.00 H new ATOM 0 HB2 LEU A 81 10.044 -3.816 4.760 1.00 0.00 H new ATOM 0 HB3 LEU A 81 11.593 -4.003 3.963 1.00 0.00 H new ATOM 0 HG LEU A 81 10.820 -4.972 6.748 1.00 0.00 H new ATOM 0 HD11 LEU A 81 11.463 -7.174 5.783 1.00 0.00 H new ATOM 0 HD12 LEU A 81 10.179 -6.405 4.821 1.00 0.00 H new ATOM 0 HD13 LEU A 81 11.862 -6.378 4.242 1.00 0.00 H new ATOM 0 HD21 LEU A 81 13.152 -5.772 6.970 1.00 0.00 H new ATOM 0 HD22 LEU A 81 13.570 -4.981 5.432 1.00 0.00 H new ATOM 0 HD23 LEU A 81 13.090 -3.998 6.836 1.00 0.00 H new ATOM 1263 N ALA A 82 10.120 -0.620 5.372 1.00 0.00 N ATOM 1264 CA ALA A 82 9.492 0.533 4.667 1.00 0.00 C ATOM 1265 C ALA A 82 8.599 1.288 5.649 1.00 0.00 C ATOM 1266 O ALA A 82 8.456 0.901 6.792 1.00 0.00 O ATOM 1267 CB ALA A 82 8.645 0.030 3.497 1.00 0.00 C ATOM 0 H ALA A 82 9.813 -0.757 6.335 1.00 0.00 H new ATOM 0 HA ALA A 82 10.271 1.193 4.286 1.00 0.00 H new ATOM 0 HB1 ALA A 82 8.189 0.878 2.987 1.00 0.00 H new ATOM 0 HB2 ALA A 82 9.278 -0.517 2.798 1.00 0.00 H new ATOM 0 HB3 ALA A 82 7.863 -0.631 3.871 1.00 0.00 H new ATOM 1273 N HIS A 83 7.998 2.363 5.220 1.00 0.00 N ATOM 1274 CA HIS A 83 7.118 3.131 6.143 1.00 0.00 C ATOM 1275 C HIS A 83 6.317 4.157 5.345 1.00 0.00 C ATOM 1276 O HIS A 83 6.640 4.475 4.218 1.00 0.00 O ATOM 1277 CB HIS A 83 7.974 3.852 7.187 1.00 0.00 C ATOM 1278 CG HIS A 83 8.909 4.809 6.500 1.00 0.00 C ATOM 1279 ND1 HIS A 83 10.137 4.410 5.998 1.00 0.00 N ATOM 1280 CD2 HIS A 83 8.814 6.153 6.233 1.00 0.00 C ATOM 1281 CE1 HIS A 83 10.728 5.493 5.461 1.00 0.00 C ATOM 1282 NE2 HIS A 83 9.963 6.583 5.578 1.00 0.00 N ATOM 0 H HIS A 83 8.078 2.741 4.276 1.00 0.00 H new ATOM 0 HA HIS A 83 6.435 2.446 6.646 1.00 0.00 H new ATOM 0 HB2 HIS A 83 7.335 4.391 7.886 1.00 0.00 H new ATOM 0 HB3 HIS A 83 8.543 3.127 7.769 1.00 0.00 H new ATOM 0 HD1 HIS A 83 10.523 3.466 6.030 1.00 0.00 H new ATOM 0 HD2 HIS A 83 7.974 6.781 6.492 1.00 0.00 H new ATOM 0 HE1 HIS A 83 11.701 5.483 4.993 1.00 0.00 H new ATOM 1290 N ALA A 84 5.272 4.680 5.926 1.00 0.00 N ATOM 1291 CA ALA A 84 4.437 5.691 5.212 1.00 0.00 C ATOM 1292 C ALA A 84 3.939 6.727 6.221 1.00 0.00 C ATOM 1293 O ALA A 84 3.965 6.506 7.415 1.00 0.00 O ATOM 1294 CB ALA A 84 3.243 4.995 4.558 1.00 0.00 C ATOM 0 H ALA A 84 4.958 4.450 6.869 1.00 0.00 H new ATOM 0 HA ALA A 84 5.030 6.184 4.442 1.00 0.00 H new ATOM 0 HB1 ALA A 84 2.633 5.732 4.037 1.00 0.00 H new ATOM 0 HB2 ALA A 84 3.601 4.251 3.846 1.00 0.00 H new ATOM 0 HB3 ALA A 84 2.643 4.505 5.325 1.00 0.00 H new ATOM 1300 N PHE A 85 3.495 7.863 5.751 1.00 0.00 N ATOM 1301 CA PHE A 85 3.005 8.927 6.680 1.00 0.00 C ATOM 1302 C PHE A 85 1.484 8.835 6.812 1.00 0.00 C ATOM 1303 O PHE A 85 0.800 8.373 5.921 1.00 0.00 O ATOM 1304 CB PHE A 85 3.391 10.295 6.118 1.00 0.00 C ATOM 1305 CG PHE A 85 4.893 10.430 6.157 1.00 0.00 C ATOM 1306 CD1 PHE A 85 5.663 10.004 5.069 1.00 0.00 C ATOM 1307 CD2 PHE A 85 5.515 10.968 7.287 1.00 0.00 C ATOM 1308 CE1 PHE A 85 7.058 10.120 5.111 1.00 0.00 C ATOM 1309 CE2 PHE A 85 6.909 11.083 7.330 1.00 0.00 C ATOM 1310 CZ PHE A 85 7.681 10.660 6.242 1.00 0.00 C ATOM 0 H PHE A 85 3.450 8.102 4.760 1.00 0.00 H new ATOM 0 HA PHE A 85 3.456 8.793 7.663 1.00 0.00 H new ATOM 0 HB2 PHE A 85 3.029 10.399 5.095 1.00 0.00 H new ATOM 0 HB3 PHE A 85 2.925 11.088 6.703 1.00 0.00 H new ATOM 0 HD1 PHE A 85 5.182 9.586 4.197 1.00 0.00 H new ATOM 0 HD2 PHE A 85 4.920 11.295 8.127 1.00 0.00 H new ATOM 0 HE1 PHE A 85 7.653 9.793 4.271 1.00 0.00 H new ATOM 0 HE2 PHE A 85 7.389 11.498 8.203 1.00 0.00 H new ATOM 0 HZ PHE A 85 8.757 10.750 6.275 1.00 0.00 H new ATOM 1320 N GLN A 86 0.952 9.266 7.923 1.00 0.00 N ATOM 1321 CA GLN A 86 -0.523 9.197 8.118 1.00 0.00 C ATOM 1322 C GLN A 86 -1.214 10.036 7.018 1.00 0.00 C ATOM 1323 O GLN A 86 -0.648 11.012 6.569 1.00 0.00 O ATOM 1324 CB GLN A 86 -0.864 9.765 9.502 1.00 0.00 C ATOM 1325 CG GLN A 86 -0.320 8.825 10.582 1.00 0.00 C ATOM 1326 CD GLN A 86 -0.637 9.390 11.968 1.00 0.00 C ATOM 1327 OE1 GLN A 86 -1.787 9.590 12.307 1.00 0.00 O ATOM 1328 NE2 GLN A 86 0.341 9.656 12.790 1.00 0.00 N ATOM 0 H GLN A 86 1.475 9.663 8.704 1.00 0.00 H new ATOM 0 HA GLN A 86 -0.869 8.165 8.054 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -0.431 10.759 9.617 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -1.943 9.873 9.608 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -0.763 7.835 10.473 1.00 0.00 H new ATOM 0 HG3 GLN A 86 0.757 8.707 10.465 1.00 0.00 H new ATOM 0 HE21 GLN A 86 1.306 9.488 12.506 1.00 0.00 H new ATOM 0 HE22 GLN A 86 0.140 10.032 13.717 1.00 0.00 H new ATOM 1337 N PRO A 87 -2.412 9.648 6.599 1.00 0.00 N ATOM 1338 CA PRO A 87 -3.132 10.396 5.545 1.00 0.00 C ATOM 1339 C PRO A 87 -3.297 11.871 5.945 1.00 0.00 C ATOM 1340 O PRO A 87 -4.006 12.197 6.877 1.00 0.00 O ATOM 1341 CB PRO A 87 -4.506 9.690 5.420 1.00 0.00 C ATOM 1342 CG PRO A 87 -4.526 8.519 6.445 1.00 0.00 C ATOM 1343 CD PRO A 87 -3.138 8.468 7.122 1.00 0.00 C ATOM 0 HA PRO A 87 -2.593 10.398 4.597 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -5.316 10.390 5.622 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -4.654 9.315 4.407 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -5.309 8.673 7.188 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -4.743 7.575 5.944 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -3.227 8.509 8.208 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -2.614 7.543 6.879 1.00 0.00 H new ATOM 1351 N GLY A 88 -2.659 12.762 5.236 1.00 0.00 N ATOM 1352 CA GLY A 88 -2.791 14.211 5.565 1.00 0.00 C ATOM 1353 C GLY A 88 -2.225 15.049 4.408 1.00 0.00 C ATOM 1354 O GLY A 88 -1.640 14.504 3.494 1.00 0.00 O ATOM 0 H GLY A 88 -2.052 12.550 4.444 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.838 14.463 5.734 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -2.256 14.436 6.488 1.00 0.00 H new ATOM 1358 N PRO A 89 -2.407 16.351 4.471 1.00 0.00 N ATOM 1359 CA PRO A 89 -1.899 17.250 3.417 1.00 0.00 C ATOM 1360 C PRO A 89 -0.362 17.213 3.400 1.00 0.00 C ATOM 1361 O PRO A 89 0.267 16.633 4.263 1.00 0.00 O ATOM 1362 CB PRO A 89 -2.417 18.655 3.811 1.00 0.00 C ATOM 1363 CG PRO A 89 -3.073 18.531 5.218 1.00 0.00 C ATOM 1364 CD PRO A 89 -3.127 17.028 5.574 1.00 0.00 C ATOM 0 HA PRO A 89 -2.233 16.965 2.420 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -1.598 19.374 3.831 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -3.141 19.016 3.080 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -2.494 19.080 5.961 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -4.075 18.960 5.213 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -2.652 16.832 6.535 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -4.156 16.676 5.649 1.00 0.00 H new ATOM 1372 N GLY A 90 0.241 17.844 2.429 1.00 0.00 N ATOM 1373 CA GLY A 90 1.730 17.868 2.358 1.00 0.00 C ATOM 1374 C GLY A 90 2.281 16.478 2.031 1.00 0.00 C ATOM 1375 O GLY A 90 1.925 15.870 1.041 1.00 0.00 O ATOM 0 H GLY A 90 -0.235 18.346 1.679 1.00 0.00 H new ATOM 0 HA2 GLY A 90 2.051 18.580 1.597 1.00 0.00 H new ATOM 0 HA3 GLY A 90 2.138 18.212 3.308 1.00 0.00 H new ATOM 1379 N ILE A 91 3.170 15.986 2.851 1.00 0.00 N ATOM 1380 CA ILE A 91 3.783 14.649 2.599 1.00 0.00 C ATOM 1381 C ILE A 91 2.858 13.526 3.087 1.00 0.00 C ATOM 1382 O ILE A 91 3.141 12.358 2.907 1.00 0.00 O ATOM 1383 CB ILE A 91 5.131 14.578 3.331 1.00 0.00 C ATOM 1384 CG1 ILE A 91 5.744 13.180 3.171 1.00 0.00 C ATOM 1385 CG2 ILE A 91 4.932 14.877 4.820 1.00 0.00 C ATOM 1386 CD1 ILE A 91 7.244 13.238 3.475 1.00 0.00 C ATOM 0 H ILE A 91 3.501 16.457 3.693 1.00 0.00 H new ATOM 0 HA ILE A 91 3.934 14.518 1.527 1.00 0.00 H new ATOM 0 HB ILE A 91 5.804 15.318 2.898 1.00 0.00 H new ATOM 0 HG12 ILE A 91 5.253 12.478 3.845 1.00 0.00 H new ATOM 0 HG13 ILE A 91 5.582 12.815 2.157 1.00 0.00 H new ATOM 0 HG21 ILE A 91 5.892 14.825 5.333 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.512 15.876 4.938 1.00 0.00 H new ATOM 0 HG23 ILE A 91 4.250 14.143 5.250 1.00 0.00 H new ATOM 0 HD11 ILE A 91 7.677 12.244 3.361 1.00 0.00 H new ATOM 0 HD12 ILE A 91 7.729 13.927 2.783 1.00 0.00 H new ATOM 0 HD13 ILE A 91 7.395 13.584 4.497 1.00 0.00 H new ATOM 1398 N GLY A 92 1.756 13.860 3.698 1.00 0.00 N ATOM 1399 CA GLY A 92 0.831 12.796 4.189 1.00 0.00 C ATOM 1400 C GLY A 92 0.385 11.908 3.022 1.00 0.00 C ATOM 1401 O GLY A 92 0.139 12.375 1.927 1.00 0.00 O ATOM 0 H GLY A 92 1.455 14.818 3.879 1.00 0.00 H new ATOM 0 HA2 GLY A 92 1.329 12.191 4.947 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -0.039 13.250 4.664 1.00 0.00 H new ATOM 1405 N GLY A 93 0.275 10.626 3.258 1.00 0.00 N ATOM 1406 CA GLY A 93 -0.157 9.682 2.183 1.00 0.00 C ATOM 1407 C GLY A 93 1.066 9.155 1.425 1.00 0.00 C ATOM 1408 O GLY A 93 0.989 8.174 0.712 1.00 0.00 O ATOM 0 H GLY A 93 0.468 10.188 4.159 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -0.711 8.851 2.619 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -0.832 10.188 1.493 1.00 0.00 H new ATOM 1412 N ASP A 94 2.195 9.792 1.576 1.00 0.00 N ATOM 1413 CA ASP A 94 3.421 9.319 0.866 1.00 0.00 C ATOM 1414 C ASP A 94 3.845 7.949 1.405 1.00 0.00 C ATOM 1415 O ASP A 94 3.551 7.595 2.530 1.00 0.00 O ATOM 1416 CB ASP A 94 4.559 10.324 1.069 1.00 0.00 C ATOM 1417 CG ASP A 94 4.292 11.574 0.227 1.00 0.00 C ATOM 1418 OD1 ASP A 94 3.144 11.795 -0.120 1.00 0.00 O ATOM 1419 OD2 ASP A 94 5.241 12.282 -0.067 1.00 0.00 O ATOM 0 H ASP A 94 2.323 10.619 2.159 1.00 0.00 H new ATOM 0 HA ASP A 94 3.201 9.232 -0.198 1.00 0.00 H new ATOM 0 HB2 ASP A 94 4.638 10.592 2.123 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.510 9.876 0.782 1.00 0.00 H new ATOM 1424 N ALA A 95 4.543 7.177 0.608 1.00 0.00 N ATOM 1425 CA ALA A 95 5.004 5.827 1.062 1.00 0.00 C ATOM 1426 C ALA A 95 6.423 5.592 0.537 1.00 0.00 C ATOM 1427 O ALA A 95 6.657 5.566 -0.656 1.00 0.00 O ATOM 1428 CB ALA A 95 4.066 4.750 0.506 1.00 0.00 C ATOM 0 H ALA A 95 4.815 7.425 -0.343 1.00 0.00 H new ATOM 0 HA ALA A 95 4.997 5.778 2.151 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.403 3.768 0.837 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.053 4.927 0.868 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.074 4.788 -0.583 1.00 0.00 H new ATOM 1434 N HIS A 96 7.377 5.440 1.423 1.00 0.00 N ATOM 1435 CA HIS A 96 8.796 5.228 0.991 1.00 0.00 C ATOM 1436 C HIS A 96 9.187 3.757 1.156 1.00 0.00 C ATOM 1437 O HIS A 96 8.807 3.107 2.110 1.00 0.00 O ATOM 1438 CB HIS A 96 9.710 6.097 1.857 1.00 0.00 C ATOM 1439 CG HIS A 96 9.282 7.535 1.743 1.00 0.00 C ATOM 1440 ND1 HIS A 96 9.959 8.400 2.589 1.00 0.00 N ATOM 1441 CD2 HIS A 96 8.383 8.241 0.986 1.00 0.00 C ATOM 1442 CE1 HIS A 96 9.460 9.616 2.327 1.00 0.00 C ATOM 1443 NE2 HIS A 96 8.513 9.571 1.373 1.00 0.00 N ATOM 0 H HIS A 96 7.234 5.454 2.433 1.00 0.00 H new ATOM 0 HA HIS A 96 8.899 5.502 -0.059 1.00 0.00 H new ATOM 0 HB2 HIS A 96 9.662 5.772 2.896 1.00 0.00 H new ATOM 0 HB3 HIS A 96 10.746 5.987 1.537 1.00 0.00 H new ATOM 0 HD2 HIS A 96 7.710 7.845 0.240 1.00 0.00 H new ATOM 0 HE1 HIS A 96 9.779 10.521 2.822 1.00 0.00 H new ATOM 0 HE2 HIS A 96 7.988 10.363 1.003 1.00 0.00 H new ATOM 1451 N PHE A 97 9.957 3.234 0.227 1.00 0.00 N ATOM 1452 CA PHE A 97 10.402 1.801 0.303 1.00 0.00 C ATOM 1453 C PHE A 97 11.925 1.748 0.481 1.00 0.00 C ATOM 1454 O PHE A 97 12.661 2.512 -0.118 1.00 0.00 O ATOM 1455 CB PHE A 97 10.028 1.085 -0.999 1.00 0.00 C ATOM 1456 CG PHE A 97 8.537 0.845 -1.053 1.00 0.00 C ATOM 1457 CD1 PHE A 97 7.677 1.876 -1.445 1.00 0.00 C ATOM 1458 CD2 PHE A 97 8.017 -0.416 -0.730 1.00 0.00 C ATOM 1459 CE1 PHE A 97 6.297 1.649 -1.515 1.00 0.00 C ATOM 1460 CE2 PHE A 97 6.636 -0.642 -0.798 1.00 0.00 C ATOM 1461 CZ PHE A 97 5.777 0.389 -1.191 1.00 0.00 C ATOM 0 H PHE A 97 10.299 3.743 -0.588 1.00 0.00 H new ATOM 0 HA PHE A 97 9.915 1.314 1.148 1.00 0.00 H new ATOM 0 HB2 PHE A 97 10.338 1.685 -1.855 1.00 0.00 H new ATOM 0 HB3 PHE A 97 10.559 0.136 -1.066 1.00 0.00 H new ATOM 0 HD1 PHE A 97 8.077 2.848 -1.694 1.00 0.00 H new ATOM 0 HD2 PHE A 97 8.681 -1.213 -0.429 1.00 0.00 H new ATOM 0 HE1 PHE A 97 5.633 2.445 -1.819 1.00 0.00 H new ATOM 0 HE2 PHE A 97 6.235 -1.613 -0.547 1.00 0.00 H new ATOM 0 HZ PHE A 97 4.713 0.214 -1.245 1.00 0.00 H new ATOM 1471 N ASP A 98 12.402 0.849 1.305 1.00 0.00 N ATOM 1472 CA ASP A 98 13.875 0.738 1.532 1.00 0.00 C ATOM 1473 C ASP A 98 14.562 0.185 0.277 1.00 0.00 C ATOM 1474 O ASP A 98 14.523 -0.999 0.009 1.00 0.00 O ATOM 1475 CB ASP A 98 14.139 -0.206 2.709 1.00 0.00 C ATOM 1476 CG ASP A 98 15.599 -0.078 3.142 1.00 0.00 C ATOM 1477 OD1 ASP A 98 16.341 0.605 2.455 1.00 0.00 O ATOM 1478 OD2 ASP A 98 15.951 -0.664 4.153 1.00 0.00 O ATOM 0 H ASP A 98 11.833 0.186 1.831 1.00 0.00 H new ATOM 0 HA ASP A 98 14.276 1.727 1.753 1.00 0.00 H new ATOM 0 HB2 ASP A 98 13.478 0.038 3.541 1.00 0.00 H new ATOM 0 HB3 ASP A 98 13.922 -1.235 2.421 1.00 0.00 H new ATOM 1483 N GLU A 99 15.197 1.029 -0.488 1.00 0.00 N ATOM 1484 CA GLU A 99 15.893 0.547 -1.720 1.00 0.00 C ATOM 1485 C GLU A 99 17.233 -0.101 -1.340 1.00 0.00 C ATOM 1486 O GLU A 99 17.954 -0.595 -2.183 1.00 0.00 O ATOM 1487 CB GLU A 99 16.135 1.732 -2.665 1.00 0.00 C ATOM 1488 CG GLU A 99 16.442 1.240 -4.090 1.00 0.00 C ATOM 1489 CD GLU A 99 15.231 0.506 -4.673 1.00 0.00 C ATOM 1490 OE1 GLU A 99 14.175 1.108 -4.746 1.00 0.00 O ATOM 1491 OE2 GLU A 99 15.383 -0.649 -5.035 1.00 0.00 O ATOM 0 H GLU A 99 15.266 2.032 -0.316 1.00 0.00 H new ATOM 0 HA GLU A 99 15.271 -0.194 -2.222 1.00 0.00 H new ATOM 0 HB2 GLU A 99 15.256 2.377 -2.679 1.00 0.00 H new ATOM 0 HB3 GLU A 99 16.966 2.333 -2.296 1.00 0.00 H new ATOM 0 HG2 GLU A 99 16.703 2.086 -4.726 1.00 0.00 H new ATOM 0 HG3 GLU A 99 17.305 0.575 -4.074 1.00 0.00 H new ATOM 1498 N ASP A 100 17.580 -0.104 -0.081 1.00 0.00 N ATOM 1499 CA ASP A 100 18.880 -0.718 0.319 1.00 0.00 C ATOM 1500 C ASP A 100 18.756 -2.237 0.230 1.00 0.00 C ATOM 1501 O ASP A 100 19.680 -2.924 -0.155 1.00 0.00 O ATOM 1502 CB ASP A 100 19.232 -0.326 1.757 1.00 0.00 C ATOM 1503 CG ASP A 100 19.592 1.161 1.817 1.00 0.00 C ATOM 1504 OD1 ASP A 100 19.957 1.705 0.788 1.00 0.00 O ATOM 1505 OD2 ASP A 100 19.495 1.730 2.892 1.00 0.00 O ATOM 0 H ASP A 100 17.027 0.288 0.681 1.00 0.00 H new ATOM 0 HA ASP A 100 19.666 -0.362 -0.347 1.00 0.00 H new ATOM 0 HB2 ASP A 100 18.389 -0.532 2.416 1.00 0.00 H new ATOM 0 HB3 ASP A 100 20.069 -0.927 2.113 1.00 0.00 H new ATOM 1510 N GLU A 101 17.616 -2.766 0.578 1.00 0.00 N ATOM 1511 CA GLU A 101 17.426 -4.242 0.508 1.00 0.00 C ATOM 1512 C GLU A 101 17.058 -4.628 -0.923 1.00 0.00 C ATOM 1513 O GLU A 101 16.630 -3.805 -1.707 1.00 0.00 O ATOM 1514 CB GLU A 101 16.305 -4.658 1.457 1.00 0.00 C ATOM 1515 CG GLU A 101 16.712 -4.322 2.891 1.00 0.00 C ATOM 1516 CD GLU A 101 15.597 -4.733 3.850 1.00 0.00 C ATOM 1517 OE1 GLU A 101 14.526 -5.070 3.373 1.00 0.00 O ATOM 1518 OE2 GLU A 101 15.832 -4.695 5.047 1.00 0.00 O ATOM 0 H GLU A 101 16.807 -2.240 0.908 1.00 0.00 H new ATOM 0 HA GLU A 101 18.347 -4.747 0.799 1.00 0.00 H new ATOM 0 HB2 GLU A 101 15.381 -4.141 1.197 1.00 0.00 H new ATOM 0 HB3 GLU A 101 16.109 -5.726 1.362 1.00 0.00 H new ATOM 0 HG2 GLU A 101 17.636 -4.840 3.148 1.00 0.00 H new ATOM 0 HG3 GLU A 101 16.909 -3.254 2.983 1.00 0.00 H new ATOM 1525 N ARG A 102 17.231 -5.872 -1.275 1.00 0.00 N ATOM 1526 CA ARG A 102 16.901 -6.306 -2.664 1.00 0.00 C ATOM 1527 C ARG A 102 15.437 -6.741 -2.721 1.00 0.00 C ATOM 1528 O ARG A 102 15.031 -7.678 -2.064 1.00 0.00 O ATOM 1529 CB ARG A 102 17.796 -7.488 -3.045 1.00 0.00 C ATOM 1530 CG ARG A 102 17.545 -7.882 -4.503 1.00 0.00 C ATOM 1531 CD ARG A 102 18.445 -9.063 -4.869 1.00 0.00 C ATOM 1532 NE ARG A 102 19.885 -8.693 -4.657 1.00 0.00 N ATOM 1533 CZ ARG A 102 20.437 -7.694 -5.289 1.00 0.00 C ATOM 1534 NH1 ARG A 102 19.803 -7.099 -6.260 1.00 0.00 N ATOM 1535 NH2 ARG A 102 21.649 -7.321 -4.981 1.00 0.00 N ATOM 0 H ARG A 102 17.586 -6.607 -0.663 1.00 0.00 H new ATOM 0 HA ARG A 102 17.065 -5.482 -3.358 1.00 0.00 H new ATOM 0 HB2 ARG A 102 18.844 -7.222 -2.906 1.00 0.00 H new ATOM 0 HB3 ARG A 102 17.593 -8.335 -2.390 1.00 0.00 H new ATOM 0 HG2 ARG A 102 16.498 -8.150 -4.644 1.00 0.00 H new ATOM 0 HG3 ARG A 102 17.749 -7.037 -5.160 1.00 0.00 H new ATOM 0 HD2 ARG A 102 18.189 -9.929 -4.259 1.00 0.00 H new ATOM 0 HD3 ARG A 102 18.283 -9.347 -5.909 1.00 0.00 H new ATOM 0 HE ARG A 102 20.446 -9.237 -4.002 1.00 0.00 H new ATOM 0 HH11 ARG A 102 18.871 -7.414 -6.529 1.00 0.00 H new ATOM 0 HH12 ARG A 102 20.239 -6.318 -6.751 1.00 0.00 H new ATOM 0 HH21 ARG A 102 22.162 -7.810 -4.248 1.00 0.00 H new ATOM 0 HH22 ARG A 102 22.083 -6.540 -5.474 1.00 0.00 H new ATOM 1549 N TRP A 103 14.639 -6.064 -3.505 1.00 0.00 N ATOM 1550 CA TRP A 103 13.197 -6.433 -3.612 1.00 0.00 C ATOM 1551 C TRP A 103 13.026 -7.468 -4.724 1.00 0.00 C ATOM 1552 O TRP A 103 13.740 -7.454 -5.707 1.00 0.00 O ATOM 1553 CB TRP A 103 12.376 -5.186 -3.947 1.00 0.00 C ATOM 1554 CG TRP A 103 12.489 -4.202 -2.828 1.00 0.00 C ATOM 1555 CD1 TRP A 103 13.347 -3.156 -2.797 1.00 0.00 C ATOM 1556 CD2 TRP A 103 11.738 -4.153 -1.581 1.00 0.00 C ATOM 1557 NE1 TRP A 103 13.172 -2.470 -1.609 1.00 0.00 N ATOM 1558 CE2 TRP A 103 12.190 -3.045 -0.826 1.00 0.00 C ATOM 1559 CE3 TRP A 103 10.719 -4.955 -1.037 1.00 0.00 C ATOM 1560 CZ2 TRP A 103 11.650 -2.743 0.425 1.00 0.00 C ATOM 1561 CZ3 TRP A 103 10.173 -4.654 0.222 1.00 0.00 C ATOM 1562 CH2 TRP A 103 10.638 -3.550 0.951 1.00 0.00 C ATOM 0 H TRP A 103 14.925 -5.269 -4.077 1.00 0.00 H new ATOM 0 HA TRP A 103 12.853 -6.850 -2.665 1.00 0.00 H new ATOM 0 HB2 TRP A 103 12.733 -4.740 -4.875 1.00 0.00 H new ATOM 0 HB3 TRP A 103 11.332 -5.456 -4.104 1.00 0.00 H new ATOM 0 HD1 TRP A 103 14.053 -2.899 -3.573 1.00 0.00 H new ATOM 0 HE1 TRP A 103 13.703 -1.641 -1.343 1.00 0.00 H new ATOM 0 HE3 TRP A 103 10.354 -5.808 -1.590 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 12.012 -1.892 0.982 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 9.391 -5.276 0.631 1.00 0.00 H new ATOM 0 HH2 TRP A 103 10.214 -3.324 1.918 1.00 0.00 H new ATOM 1573 N THR A 104 12.082 -8.364 -4.576 1.00 0.00 N ATOM 1574 CA THR A 104 11.852 -9.409 -5.623 1.00 0.00 C ATOM 1575 C THR A 104 10.359 -9.495 -5.940 1.00 0.00 C ATOM 1576 O THR A 104 9.525 -9.042 -5.181 1.00 0.00 O ATOM 1577 CB THR A 104 12.337 -10.766 -5.111 1.00 0.00 C ATOM 1578 OG1 THR A 104 11.573 -11.150 -3.978 1.00 0.00 O ATOM 1579 CG2 THR A 104 13.812 -10.674 -4.729 1.00 0.00 C ATOM 0 H THR A 104 11.457 -8.417 -3.771 1.00 0.00 H new ATOM 0 HA THR A 104 12.403 -9.141 -6.524 1.00 0.00 H new ATOM 0 HB THR A 104 12.215 -11.511 -5.897 1.00 0.00 H new ATOM 0 HG1 THR A 104 11.586 -10.429 -3.315 1.00 0.00 H new ATOM 0 HG21 THR A 104 14.155 -11.642 -4.365 1.00 0.00 H new ATOM 0 HG22 THR A 104 14.397 -10.388 -5.603 1.00 0.00 H new ATOM 0 HG23 THR A 104 13.939 -9.926 -3.946 1.00 0.00 H new ATOM 1587 N ASN A 105 10.021 -10.079 -7.061 1.00 0.00 N ATOM 1588 CA ASN A 105 8.584 -10.215 -7.460 1.00 0.00 C ATOM 1589 C ASN A 105 8.184 -11.688 -7.391 1.00 0.00 C ATOM 1590 O ASN A 105 7.361 -12.154 -8.153 1.00 0.00 O ATOM 1591 CB ASN A 105 8.407 -9.706 -8.893 1.00 0.00 C ATOM 1592 CG ASN A 105 8.819 -8.235 -8.965 1.00 0.00 C ATOM 1593 OD1 ASN A 105 9.537 -7.835 -9.860 1.00 0.00 O ATOM 1594 ND2 ASN A 105 8.390 -7.407 -8.052 1.00 0.00 N ATOM 0 H ASN A 105 10.687 -10.473 -7.726 1.00 0.00 H new ATOM 0 HA ASN A 105 7.956 -9.632 -6.787 1.00 0.00 H new ATOM 0 HB2 ASN A 105 9.013 -10.299 -9.578 1.00 0.00 H new ATOM 0 HB3 ASN A 105 7.369 -9.820 -9.205 1.00 0.00 H new ATOM 0 HD21 ASN A 105 8.657 -6.423 -8.089 1.00 0.00 H new ATOM 0 HD22 ASN A 105 7.787 -7.743 -7.301 1.00 0.00 H new ATOM 1601 N ASN A 106 8.780 -12.435 -6.497 1.00 0.00 N ATOM 1602 CA ASN A 106 8.454 -13.891 -6.396 1.00 0.00 C ATOM 1603 C ASN A 106 8.577 -14.364 -4.937 1.00 0.00 C ATOM 1604 O ASN A 106 8.568 -13.575 -4.014 1.00 0.00 O ATOM 1605 CB ASN A 106 9.428 -14.660 -7.290 1.00 0.00 C ATOM 1606 CG ASN A 106 10.810 -14.028 -7.161 1.00 0.00 C ATOM 1607 OD1 ASN A 106 11.181 -13.578 -6.098 1.00 0.00 O ATOM 1608 ND2 ASN A 106 11.582 -13.952 -8.209 1.00 0.00 N ATOM 0 H ASN A 106 9.478 -12.101 -5.833 1.00 0.00 H new ATOM 0 HA ASN A 106 7.429 -14.070 -6.721 1.00 0.00 H new ATOM 0 HB2 ASN A 106 9.463 -15.709 -6.996 1.00 0.00 H new ATOM 0 HB3 ASN A 106 9.094 -14.630 -8.327 1.00 0.00 H new ATOM 0 HD21 ASN A 106 12.500 -13.513 -8.136 1.00 0.00 H new ATOM 0 HD22 ASN A 106 11.268 -14.331 -9.102 1.00 0.00 H new ATOM 1615 N PHE A 107 8.670 -15.654 -4.729 1.00 0.00 N ATOM 1616 CA PHE A 107 8.769 -16.199 -3.339 1.00 0.00 C ATOM 1617 C PHE A 107 10.200 -16.057 -2.812 1.00 0.00 C ATOM 1618 O PHE A 107 10.552 -16.627 -1.799 1.00 0.00 O ATOM 1619 CB PHE A 107 8.396 -17.684 -3.350 1.00 0.00 C ATOM 1620 CG PHE A 107 7.059 -17.870 -4.024 1.00 0.00 C ATOM 1621 CD1 PHE A 107 5.878 -17.629 -3.314 1.00 0.00 C ATOM 1622 CD2 PHE A 107 7.002 -18.289 -5.359 1.00 0.00 C ATOM 1623 CE1 PHE A 107 4.639 -17.806 -3.939 1.00 0.00 C ATOM 1624 CE2 PHE A 107 5.763 -18.466 -5.984 1.00 0.00 C ATOM 1625 CZ PHE A 107 4.581 -18.224 -5.274 1.00 0.00 C ATOM 0 H PHE A 107 8.682 -16.358 -5.467 1.00 0.00 H new ATOM 0 HA PHE A 107 8.089 -15.641 -2.695 1.00 0.00 H new ATOM 0 HB2 PHE A 107 9.161 -18.257 -3.875 1.00 0.00 H new ATOM 0 HB3 PHE A 107 8.356 -18.066 -2.330 1.00 0.00 H new ATOM 0 HD1 PHE A 107 5.923 -17.307 -2.284 1.00 0.00 H new ATOM 0 HD2 PHE A 107 7.914 -18.475 -5.906 1.00 0.00 H new ATOM 0 HE1 PHE A 107 3.727 -17.620 -3.391 1.00 0.00 H new ATOM 0 HE2 PHE A 107 5.718 -18.789 -7.014 1.00 0.00 H new ATOM 0 HZ PHE A 107 3.624 -18.360 -5.756 1.00 0.00 H new ATOM 1635 N ARG A 108 11.030 -15.320 -3.492 1.00 0.00 N ATOM 1636 CA ARG A 108 12.440 -15.163 -3.028 1.00 0.00 C ATOM 1637 C ARG A 108 12.481 -14.599 -1.598 1.00 0.00 C ATOM 1638 O ARG A 108 11.523 -14.685 -0.855 1.00 0.00 O ATOM 1639 CB ARG A 108 13.191 -14.242 -3.997 1.00 0.00 C ATOM 1640 CG ARG A 108 13.507 -15.010 -5.288 1.00 0.00 C ATOM 1641 CD ARG A 108 14.255 -14.093 -6.259 1.00 0.00 C ATOM 1642 NE ARG A 108 14.565 -14.834 -7.515 1.00 0.00 N ATOM 1643 CZ ARG A 108 14.924 -14.180 -8.589 1.00 0.00 C ATOM 1644 NH1 ARG A 108 14.998 -12.877 -8.569 1.00 0.00 N ATOM 1645 NH2 ARG A 108 15.206 -14.831 -9.684 1.00 0.00 N ATOM 0 H ARG A 108 10.796 -14.819 -4.349 1.00 0.00 H new ATOM 0 HA ARG A 108 12.925 -16.139 -3.013 1.00 0.00 H new ATOM 0 HB2 ARG A 108 12.587 -13.363 -4.222 1.00 0.00 H new ATOM 0 HB3 ARG A 108 14.113 -13.886 -3.537 1.00 0.00 H new ATOM 0 HG2 ARG A 108 14.112 -15.888 -5.062 1.00 0.00 H new ATOM 0 HG3 ARG A 108 12.585 -15.367 -5.746 1.00 0.00 H new ATOM 0 HD2 ARG A 108 13.650 -13.215 -6.484 1.00 0.00 H new ATOM 0 HD3 ARG A 108 15.177 -13.736 -5.800 1.00 0.00 H new ATOM 0 HE ARG A 108 14.497 -15.852 -7.537 1.00 0.00 H new ATOM 0 HH11 ARG A 108 14.776 -12.367 -7.714 1.00 0.00 H new ATOM 0 HH12 ARG A 108 15.278 -12.369 -9.408 1.00 0.00 H new ATOM 0 HH21 ARG A 108 15.146 -15.849 -9.702 1.00 0.00 H new ATOM 0 HH22 ARG A 108 15.486 -14.322 -10.522 1.00 0.00 H new ATOM 1659 N GLU A 109 13.605 -14.062 -1.201 1.00 0.00 N ATOM 1660 CA GLU A 109 13.760 -13.531 0.190 1.00 0.00 C ATOM 1661 C GLU A 109 12.568 -12.660 0.604 1.00 0.00 C ATOM 1662 O GLU A 109 11.904 -12.950 1.580 1.00 0.00 O ATOM 1663 CB GLU A 109 15.032 -12.681 0.263 1.00 0.00 C ATOM 1664 CG GLU A 109 16.267 -13.578 0.140 1.00 0.00 C ATOM 1665 CD GLU A 109 17.530 -12.716 0.188 1.00 0.00 C ATOM 1666 OE1 GLU A 109 17.402 -11.526 0.425 1.00 0.00 O ATOM 1667 OE2 GLU A 109 18.604 -13.259 -0.017 1.00 0.00 O ATOM 0 H GLU A 109 14.434 -13.967 -1.788 1.00 0.00 H new ATOM 0 HA GLU A 109 13.816 -14.383 0.868 1.00 0.00 H new ATOM 0 HB2 GLU A 109 15.030 -11.939 -0.535 1.00 0.00 H new ATOM 0 HB3 GLU A 109 15.061 -12.135 1.206 1.00 0.00 H new ATOM 0 HG2 GLU A 109 16.281 -14.308 0.949 1.00 0.00 H new ATOM 0 HG3 GLU A 109 16.231 -14.138 -0.794 1.00 0.00 H new ATOM 1674 N TYR A 110 12.301 -11.584 -0.104 1.00 0.00 N ATOM 1675 CA TYR A 110 11.158 -10.683 0.284 1.00 0.00 C ATOM 1676 C TYR A 110 10.208 -10.479 -0.898 1.00 0.00 C ATOM 1677 O TYR A 110 10.627 -10.277 -2.018 1.00 0.00 O ATOM 1678 CB TYR A 110 11.710 -9.319 0.711 1.00 0.00 C ATOM 1679 CG TYR A 110 12.591 -9.480 1.929 1.00 0.00 C ATOM 1680 CD1 TYR A 110 12.020 -9.533 3.207 1.00 0.00 C ATOM 1681 CD2 TYR A 110 13.980 -9.574 1.779 1.00 0.00 C ATOM 1682 CE1 TYR A 110 12.837 -9.680 4.334 1.00 0.00 C ATOM 1683 CE2 TYR A 110 14.797 -9.720 2.906 1.00 0.00 C ATOM 1684 CZ TYR A 110 14.227 -9.773 4.184 1.00 0.00 C ATOM 1685 OH TYR A 110 15.033 -9.916 5.294 1.00 0.00 O ATOM 0 H TYR A 110 12.821 -11.290 -0.931 1.00 0.00 H new ATOM 0 HA TYR A 110 10.613 -11.148 1.106 1.00 0.00 H new ATOM 0 HB2 TYR A 110 12.280 -8.876 -0.105 1.00 0.00 H new ATOM 0 HB3 TYR A 110 10.889 -8.638 0.933 1.00 0.00 H new ATOM 0 HD1 TYR A 110 10.949 -9.460 3.323 1.00 0.00 H new ATOM 0 HD2 TYR A 110 14.421 -9.534 0.794 1.00 0.00 H new ATOM 0 HE1 TYR A 110 12.396 -9.722 5.319 1.00 0.00 H new ATOM 0 HE2 TYR A 110 15.868 -9.792 2.790 1.00 0.00 H new ATOM 0 HH TYR A 110 15.971 -9.966 5.013 1.00 0.00 H new ATOM 1695 N ASN A 111 8.925 -10.512 -0.645 1.00 0.00 N ATOM 1696 CA ASN A 111 7.929 -10.303 -1.738 1.00 0.00 C ATOM 1697 C ASN A 111 7.527 -8.826 -1.770 1.00 0.00 C ATOM 1698 O ASN A 111 6.960 -8.305 -0.830 1.00 0.00 O ATOM 1699 CB ASN A 111 6.696 -11.170 -1.472 1.00 0.00 C ATOM 1700 CG ASN A 111 5.620 -10.869 -2.516 1.00 0.00 C ATOM 1701 OD1 ASN A 111 5.786 -9.995 -3.344 1.00 0.00 O ATOM 1702 ND2 ASN A 111 4.513 -11.559 -2.509 1.00 0.00 N ATOM 0 H ASN A 111 8.522 -10.676 0.278 1.00 0.00 H new ATOM 0 HA ASN A 111 8.364 -10.583 -2.697 1.00 0.00 H new ATOM 0 HB2 ASN A 111 6.967 -12.225 -1.508 1.00 0.00 H new ATOM 0 HB3 ASN A 111 6.311 -10.974 -0.471 1.00 0.00 H new ATOM 0 HD21 ASN A 111 3.787 -11.365 -3.198 1.00 0.00 H new ATOM 0 HD22 ASN A 111 4.374 -12.293 -1.814 1.00 0.00 H new ATOM 1709 N LEU A 112 7.830 -8.148 -2.840 1.00 0.00 N ATOM 1710 CA LEU A 112 7.485 -6.701 -2.937 1.00 0.00 C ATOM 1711 C LEU A 112 5.972 -6.497 -2.814 1.00 0.00 C ATOM 1712 O LEU A 112 5.512 -5.627 -2.100 1.00 0.00 O ATOM 1713 CB LEU A 112 7.976 -6.165 -4.291 1.00 0.00 C ATOM 1714 CG LEU A 112 7.600 -4.685 -4.460 1.00 0.00 C ATOM 1715 CD1 LEU A 112 8.231 -3.844 -3.337 1.00 0.00 C ATOM 1716 CD2 LEU A 112 8.123 -4.198 -5.816 1.00 0.00 C ATOM 0 H LEU A 112 8.304 -8.534 -3.656 1.00 0.00 H new ATOM 0 HA LEU A 112 7.968 -6.160 -2.123 1.00 0.00 H new ATOM 0 HB2 LEU A 112 9.057 -6.281 -4.363 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.539 -6.751 -5.099 1.00 0.00 H new ATOM 0 HG LEU A 112 6.516 -4.577 -4.411 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.957 -2.797 -3.468 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.868 -4.196 -2.371 1.00 0.00 H new ATOM 0 HD13 LEU A 112 9.316 -3.942 -3.375 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.863 -3.148 -5.950 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.207 -4.311 -5.850 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.671 -4.788 -6.613 1.00 0.00 H new ATOM 1728 N HIS A 113 5.196 -7.263 -3.523 1.00 0.00 N ATOM 1729 CA HIS A 113 3.718 -7.081 -3.466 1.00 0.00 C ATOM 1730 C HIS A 113 3.195 -7.282 -2.038 1.00 0.00 C ATOM 1731 O HIS A 113 2.340 -6.550 -1.581 1.00 0.00 O ATOM 1732 CB HIS A 113 3.048 -8.086 -4.404 1.00 0.00 C ATOM 1733 CG HIS A 113 1.559 -7.884 -4.378 1.00 0.00 C ATOM 1734 ND1 HIS A 113 0.670 -8.902 -4.685 1.00 0.00 N ATOM 1735 CD2 HIS A 113 0.786 -6.784 -4.093 1.00 0.00 C ATOM 1736 CE1 HIS A 113 -0.573 -8.399 -4.580 1.00 0.00 C ATOM 1737 NE2 HIS A 113 -0.560 -7.112 -4.222 1.00 0.00 N ATOM 0 H HIS A 113 5.519 -8.008 -4.140 1.00 0.00 H new ATOM 0 HA HIS A 113 3.480 -6.064 -3.778 1.00 0.00 H new ATOM 0 HB2 HIS A 113 3.425 -7.959 -5.419 1.00 0.00 H new ATOM 0 HB3 HIS A 113 3.293 -9.103 -4.098 1.00 0.00 H new ATOM 0 HD1 HIS A 113 0.914 -9.858 -4.943 1.00 0.00 H new ATOM 0 HD2 HIS A 113 1.166 -5.813 -3.812 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -1.473 -8.967 -4.763 1.00 0.00 H new ATOM 1745 N ARG A 114 3.681 -8.266 -1.330 1.00 0.00 N ATOM 1746 CA ARG A 114 3.178 -8.493 0.058 1.00 0.00 C ATOM 1747 C ARG A 114 3.442 -7.255 0.922 1.00 0.00 C ATOM 1748 O ARG A 114 2.584 -6.811 1.660 1.00 0.00 O ATOM 1749 CB ARG A 114 3.884 -9.708 0.667 1.00 0.00 C ATOM 1750 CG ARG A 114 3.359 -9.955 2.084 1.00 0.00 C ATOM 1751 CD ARG A 114 3.955 -11.258 2.622 1.00 0.00 C ATOM 1752 NE ARG A 114 3.472 -11.503 4.023 1.00 0.00 N ATOM 1753 CZ ARG A 114 3.705 -10.657 4.992 1.00 0.00 C ATOM 1754 NH1 ARG A 114 4.507 -9.644 4.811 1.00 0.00 N ATOM 1755 NH2 ARG A 114 3.166 -10.854 6.163 1.00 0.00 N ATOM 0 H ARG A 114 4.398 -8.918 -1.648 1.00 0.00 H new ATOM 0 HA ARG A 114 2.104 -8.677 0.022 1.00 0.00 H new ATOM 0 HB2 ARG A 114 3.713 -10.588 0.047 1.00 0.00 H new ATOM 0 HB3 ARG A 114 4.961 -9.540 0.692 1.00 0.00 H new ATOM 0 HG2 ARG A 114 3.628 -9.123 2.734 1.00 0.00 H new ATOM 0 HG3 ARG A 114 2.271 -10.015 2.076 1.00 0.00 H new ATOM 0 HD2 ARG A 114 3.670 -12.091 1.979 1.00 0.00 H new ATOM 0 HD3 ARG A 114 5.044 -11.203 2.608 1.00 0.00 H new ATOM 0 HE ARG A 114 2.947 -12.354 4.224 1.00 0.00 H new ATOM 0 HH11 ARG A 114 4.959 -9.506 3.907 1.00 0.00 H new ATOM 0 HH12 ARG A 114 4.682 -8.990 5.574 1.00 0.00 H new ATOM 0 HH21 ARG A 114 2.567 -11.664 6.319 1.00 0.00 H new ATOM 0 HH22 ARG A 114 3.344 -10.198 6.923 1.00 0.00 H new ATOM 1769 N VAL A 115 4.619 -6.695 0.844 1.00 0.00 N ATOM 1770 CA VAL A 115 4.924 -5.491 1.672 1.00 0.00 C ATOM 1771 C VAL A 115 4.127 -4.289 1.143 1.00 0.00 C ATOM 1772 O VAL A 115 3.611 -3.495 1.904 1.00 0.00 O ATOM 1773 CB VAL A 115 6.429 -5.195 1.604 1.00 0.00 C ATOM 1774 CG1 VAL A 115 6.718 -3.833 2.241 1.00 0.00 C ATOM 1775 CG2 VAL A 115 7.208 -6.284 2.356 1.00 0.00 C ATOM 0 H VAL A 115 5.380 -7.017 0.246 1.00 0.00 H new ATOM 0 HA VAL A 115 4.642 -5.676 2.708 1.00 0.00 H new ATOM 0 HB VAL A 115 6.741 -5.181 0.560 1.00 0.00 H new ATOM 0 HG11 VAL A 115 7.787 -3.627 2.190 1.00 0.00 H new ATOM 0 HG12 VAL A 115 6.173 -3.057 1.703 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.400 -3.844 3.283 1.00 0.00 H new ATOM 0 HG21 VAL A 115 8.275 -6.069 2.305 1.00 0.00 H new ATOM 0 HG22 VAL A 115 6.892 -6.303 3.399 1.00 0.00 H new ATOM 0 HG23 VAL A 115 7.011 -7.254 1.899 1.00 0.00 H new ATOM 1785 N ALA A 116 4.016 -4.149 -0.152 1.00 0.00 N ATOM 1786 CA ALA A 116 3.247 -2.998 -0.710 1.00 0.00 C ATOM 1787 C ALA A 116 1.830 -3.019 -0.141 1.00 0.00 C ATOM 1788 O ALA A 116 1.315 -2.015 0.310 1.00 0.00 O ATOM 1789 CB ALA A 116 3.185 -3.111 -2.235 1.00 0.00 C ATOM 0 H ALA A 116 4.422 -4.778 -0.844 1.00 0.00 H new ATOM 0 HA ALA A 116 3.740 -2.064 -0.438 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.623 -2.269 -2.640 1.00 0.00 H new ATOM 0 HB2 ALA A 116 4.196 -3.101 -2.642 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.692 -4.043 -2.511 1.00 0.00 H new ATOM 1795 N ALA A 117 1.195 -4.158 -0.148 1.00 0.00 N ATOM 1796 CA ALA A 117 -0.182 -4.238 0.405 1.00 0.00 C ATOM 1797 C ALA A 117 -0.149 -3.805 1.870 1.00 0.00 C ATOM 1798 O ALA A 117 -1.007 -3.079 2.332 1.00 0.00 O ATOM 1799 CB ALA A 117 -0.691 -5.678 0.311 1.00 0.00 C ATOM 0 H ALA A 117 1.570 -5.034 -0.512 1.00 0.00 H new ATOM 0 HA ALA A 117 -0.847 -3.586 -0.162 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -1.701 -5.734 0.717 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -0.701 -5.993 -0.732 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -0.034 -6.334 0.881 1.00 0.00 H new ATOM 1805 N HIS A 118 0.839 -4.243 2.603 1.00 0.00 N ATOM 1806 CA HIS A 118 0.927 -3.855 4.037 1.00 0.00 C ATOM 1807 C HIS A 118 1.029 -2.330 4.136 1.00 0.00 C ATOM 1808 O HIS A 118 0.331 -1.698 4.906 1.00 0.00 O ATOM 1809 CB HIS A 118 2.174 -4.490 4.661 1.00 0.00 C ATOM 1810 CG HIS A 118 2.231 -4.152 6.126 1.00 0.00 C ATOM 1811 ND1 HIS A 118 1.524 -4.874 7.072 1.00 0.00 N ATOM 1812 CD2 HIS A 118 2.900 -3.176 6.821 1.00 0.00 C ATOM 1813 CE1 HIS A 118 1.778 -4.327 8.275 1.00 0.00 C ATOM 1814 NE2 HIS A 118 2.612 -3.288 8.179 1.00 0.00 N ATOM 0 H HIS A 118 1.587 -4.852 2.270 1.00 0.00 H new ATOM 0 HA HIS A 118 0.040 -4.201 4.568 1.00 0.00 H new ATOM 0 HB2 HIS A 118 2.150 -5.572 4.527 1.00 0.00 H new ATOM 0 HB3 HIS A 118 3.070 -4.127 4.158 1.00 0.00 H new ATOM 0 HD2 HIS A 118 3.551 -2.434 6.382 1.00 0.00 H new ATOM 0 HE1 HIS A 118 1.359 -4.684 9.204 1.00 0.00 H new ATOM 0 HE2 HIS A 118 2.963 -2.703 8.937 1.00 0.00 H new ATOM 1822 N GLU A 119 1.892 -1.732 3.356 1.00 0.00 N ATOM 1823 CA GLU A 119 2.038 -0.249 3.401 1.00 0.00 C ATOM 1824 C GLU A 119 0.714 0.403 2.996 1.00 0.00 C ATOM 1825 O GLU A 119 0.290 1.383 3.576 1.00 0.00 O ATOM 1826 CB GLU A 119 3.131 0.178 2.422 1.00 0.00 C ATOM 1827 CG GLU A 119 4.490 -0.284 2.947 1.00 0.00 C ATOM 1828 CD GLU A 119 5.583 0.138 1.965 1.00 0.00 C ATOM 1829 OE1 GLU A 119 5.389 1.130 1.283 1.00 0.00 O ATOM 1830 OE2 GLU A 119 6.598 -0.538 1.914 1.00 0.00 O ATOM 0 H GLU A 119 2.501 -2.208 2.690 1.00 0.00 H new ATOM 0 HA GLU A 119 2.305 0.063 4.411 1.00 0.00 H new ATOM 0 HB2 GLU A 119 2.943 -0.253 1.439 1.00 0.00 H new ATOM 0 HB3 GLU A 119 3.124 1.261 2.302 1.00 0.00 H new ATOM 0 HG2 GLU A 119 4.680 0.150 3.929 1.00 0.00 H new ATOM 0 HG3 GLU A 119 4.495 -1.367 3.071 1.00 0.00 H new ATOM 1837 N LEU A 120 0.052 -0.143 2.011 1.00 0.00 N ATOM 1838 CA LEU A 120 -1.252 0.435 1.579 1.00 0.00 C ATOM 1839 C LEU A 120 -2.265 0.267 2.707 1.00 0.00 C ATOM 1840 O LEU A 120 -3.060 1.145 2.974 1.00 0.00 O ATOM 1841 CB LEU A 120 -1.758 -0.283 0.323 1.00 0.00 C ATOM 1842 CG LEU A 120 -0.880 0.077 -0.885 1.00 0.00 C ATOM 1843 CD1 LEU A 120 -1.234 -0.848 -2.054 1.00 0.00 C ATOM 1844 CD2 LEU A 120 -1.113 1.546 -1.304 1.00 0.00 C ATOM 0 H LEU A 120 0.358 -0.963 1.488 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.121 1.493 1.349 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.746 -1.361 0.482 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -2.793 -0.002 0.126 1.00 0.00 H new ATOM 0 HG LEU A 120 0.168 -0.047 -0.613 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.615 -0.599 -2.916 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -1.054 -1.884 -1.766 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.285 -0.721 -2.313 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -0.483 1.784 -2.161 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -2.160 1.686 -1.573 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -0.860 2.206 -0.474 1.00 0.00 H new ATOM 1856 N GLY A 121 -2.247 -0.853 3.375 1.00 0.00 N ATOM 1857 CA GLY A 121 -3.215 -1.059 4.483 1.00 0.00 C ATOM 1858 C GLY A 121 -3.122 0.122 5.446 1.00 0.00 C ATOM 1859 O GLY A 121 -4.118 0.642 5.904 1.00 0.00 O ATOM 0 H GLY A 121 -1.608 -1.629 3.202 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.227 -1.145 4.088 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -2.997 -1.990 5.006 1.00 0.00 H new ATOM 1863 N HIS A 122 -1.930 0.562 5.745 1.00 0.00 N ATOM 1864 CA HIS A 122 -1.781 1.723 6.666 1.00 0.00 C ATOM 1865 C HIS A 122 -2.330 2.984 5.993 1.00 0.00 C ATOM 1866 O HIS A 122 -2.980 3.797 6.620 1.00 0.00 O ATOM 1867 CB HIS A 122 -0.303 1.918 7.017 1.00 0.00 C ATOM 1868 CG HIS A 122 0.111 0.876 8.021 1.00 0.00 C ATOM 1869 ND1 HIS A 122 -0.377 0.876 9.317 1.00 0.00 N ATOM 1870 CD2 HIS A 122 0.949 -0.208 7.934 1.00 0.00 C ATOM 1871 CE1 HIS A 122 0.163 -0.178 9.954 1.00 0.00 C ATOM 1872 NE2 HIS A 122 0.980 -0.873 9.157 1.00 0.00 N ATOM 0 H HIS A 122 -1.057 0.169 5.393 1.00 0.00 H new ATOM 0 HA HIS A 122 -2.341 1.534 7.582 1.00 0.00 H new ATOM 0 HB2 HIS A 122 0.310 1.838 6.119 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -0.143 2.916 7.424 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -1.028 1.553 9.716 1.00 0.00 H new ATOM 0 HD2 HIS A 122 1.500 -0.500 7.052 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -0.039 -0.432 10.984 1.00 0.00 H new ATOM 1880 N SER A 123 -2.086 3.152 4.722 1.00 0.00 N ATOM 1881 CA SER A 123 -2.609 4.360 4.023 1.00 0.00 C ATOM 1882 C SER A 123 -4.135 4.365 4.130 1.00 0.00 C ATOM 1883 O SER A 123 -4.767 5.404 4.112 1.00 0.00 O ATOM 1884 CB SER A 123 -2.194 4.325 2.552 1.00 0.00 C ATOM 1885 OG SER A 123 -2.958 3.338 1.872 1.00 0.00 O ATOM 0 H SER A 123 -1.550 2.509 4.140 1.00 0.00 H new ATOM 0 HA SER A 123 -2.202 5.261 4.482 1.00 0.00 H new ATOM 0 HB2 SER A 123 -2.351 5.302 2.095 1.00 0.00 H new ATOM 0 HB3 SER A 123 -1.131 4.101 2.467 1.00 0.00 H new ATOM 0 HG SER A 123 -3.048 2.545 2.440 1.00 0.00 H new ATOM 1891 N LEU A 124 -4.732 3.208 4.254 1.00 0.00 N ATOM 1892 CA LEU A 124 -6.217 3.139 4.377 1.00 0.00 C ATOM 1893 C LEU A 124 -6.607 3.372 5.837 1.00 0.00 C ATOM 1894 O LEU A 124 -7.772 3.421 6.178 1.00 0.00 O ATOM 1895 CB LEU A 124 -6.712 1.759 3.936 1.00 0.00 C ATOM 1896 CG LEU A 124 -6.347 1.508 2.467 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -6.810 0.101 2.070 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -7.031 2.552 1.564 1.00 0.00 C ATOM 0 H LEU A 124 -4.254 2.307 4.275 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.670 3.901 3.743 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.268 0.988 4.565 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.792 1.694 4.066 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.267 1.592 2.344 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.554 -0.085 1.027 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.316 -0.637 2.702 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -7.890 0.024 2.198 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.765 2.364 0.524 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.112 2.481 1.680 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -6.701 3.551 1.848 1.00 0.00 H new ATOM 1910 N GLY A 125 -5.640 3.526 6.701 1.00 0.00 N ATOM 1911 CA GLY A 125 -5.951 3.768 8.140 1.00 0.00 C ATOM 1912 C GLY A 125 -6.135 2.439 8.877 1.00 0.00 C ATOM 1913 O GLY A 125 -6.578 2.408 10.008 1.00 0.00 O ATOM 0 H GLY A 125 -4.646 3.495 6.472 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.145 4.339 8.602 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -6.857 4.368 8.227 1.00 0.00 H new ATOM 1917 N LEU A 126 -5.795 1.340 8.259 1.00 0.00 N ATOM 1918 CA LEU A 126 -5.953 0.029 8.953 1.00 0.00 C ATOM 1919 C LEU A 126 -4.836 -0.125 9.985 1.00 0.00 C ATOM 1920 O LEU A 126 -3.729 0.335 9.788 1.00 0.00 O ATOM 1921 CB LEU A 126 -5.856 -1.117 7.940 1.00 0.00 C ATOM 1922 CG LEU A 126 -7.009 -1.038 6.929 1.00 0.00 C ATOM 1923 CD1 LEU A 126 -6.797 -2.097 5.839 1.00 0.00 C ATOM 1924 CD2 LEU A 126 -8.356 -1.290 7.632 1.00 0.00 C ATOM 0 H LEU A 126 -5.418 1.292 7.312 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.927 -0.004 9.441 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -4.901 -1.068 7.417 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -5.885 -2.074 8.461 1.00 0.00 H new ATOM 0 HG LEU A 126 -7.025 -0.043 6.484 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -7.613 -2.046 5.118 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -5.851 -1.911 5.330 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -6.776 -3.088 6.293 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -9.164 -1.231 6.903 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -8.349 -2.281 8.087 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.509 -0.537 8.405 1.00 0.00 H new ATOM 1936 N SER A 127 -5.120 -0.770 11.087 1.00 0.00 N ATOM 1937 CA SER A 127 -4.083 -0.963 12.148 1.00 0.00 C ATOM 1938 C SER A 127 -3.555 -2.397 12.085 1.00 0.00 C ATOM 1939 O SER A 127 -4.093 -3.238 11.393 1.00 0.00 O ATOM 1940 CB SER A 127 -4.713 -0.713 13.519 1.00 0.00 C ATOM 1941 OG SER A 127 -4.962 0.678 13.674 1.00 0.00 O ATOM 0 H SER A 127 -6.032 -1.175 11.300 1.00 0.00 H new ATOM 0 HA SER A 127 -3.261 -0.265 11.990 1.00 0.00 H new ATOM 0 HB2 SER A 127 -5.643 -1.273 13.612 1.00 0.00 H new ATOM 0 HB3 SER A 127 -4.048 -1.065 14.307 1.00 0.00 H new ATOM 0 HG SER A 127 -5.367 0.842 14.551 1.00 0.00 H new ATOM 1947 N HIS A 128 -2.501 -2.681 12.799 1.00 0.00 N ATOM 1948 CA HIS A 128 -1.933 -4.059 12.778 1.00 0.00 C ATOM 1949 C HIS A 128 -2.916 -5.034 13.431 1.00 0.00 C ATOM 1950 O HIS A 128 -3.965 -4.648 13.907 1.00 0.00 O ATOM 1951 CB HIS A 128 -0.613 -4.082 13.549 1.00 0.00 C ATOM 1952 CG HIS A 128 0.387 -3.187 12.870 1.00 0.00 C ATOM 1953 ND1 HIS A 128 1.295 -2.422 13.585 1.00 0.00 N ATOM 1954 CD2 HIS A 128 0.643 -2.933 11.545 1.00 0.00 C ATOM 1955 CE1 HIS A 128 2.049 -1.751 12.696 1.00 0.00 C ATOM 1956 NE2 HIS A 128 1.694 -2.026 11.438 1.00 0.00 N ATOM 0 H HIS A 128 -2.008 -2.018 13.397 1.00 0.00 H new ATOM 0 HA HIS A 128 -1.758 -4.357 11.744 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -0.774 -3.751 14.575 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -0.228 -5.101 13.600 1.00 0.00 H new ATOM 0 HD2 HIS A 128 0.111 -3.370 10.713 1.00 0.00 H new ATOM 0 HE1 HIS A 128 2.845 -1.072 12.966 1.00 0.00 H new ATOM 0 HE2 HIS A 128 2.105 -1.652 10.583 1.00 0.00 H new ATOM 1964 N SER A 129 -2.585 -6.299 13.448 1.00 0.00 N ATOM 1965 CA SER A 129 -3.499 -7.309 14.059 1.00 0.00 C ATOM 1966 C SER A 129 -2.681 -8.505 14.557 1.00 0.00 C ATOM 1967 O SER A 129 -1.552 -8.708 14.157 1.00 0.00 O ATOM 1968 CB SER A 129 -4.504 -7.784 13.010 1.00 0.00 C ATOM 1969 OG SER A 129 -5.502 -8.575 13.642 1.00 0.00 O ATOM 0 H SER A 129 -1.719 -6.677 13.064 1.00 0.00 H new ATOM 0 HA SER A 129 -4.030 -6.858 14.897 1.00 0.00 H new ATOM 0 HB2 SER A 129 -4.962 -6.928 12.514 1.00 0.00 H new ATOM 0 HB3 SER A 129 -3.997 -8.365 12.240 1.00 0.00 H new ATOM 0 HG SER A 129 -6.150 -8.880 12.973 1.00 0.00 H new ATOM 1975 N THR A 130 -3.247 -9.294 15.433 1.00 0.00 N ATOM 1976 CA THR A 130 -2.518 -10.482 15.976 1.00 0.00 C ATOM 1977 C THR A 130 -2.924 -11.736 15.197 1.00 0.00 C ATOM 1978 O THR A 130 -2.609 -12.844 15.583 1.00 0.00 O ATOM 1979 CB THR A 130 -2.888 -10.663 17.449 1.00 0.00 C ATOM 1980 OG1 THR A 130 -4.290 -10.867 17.556 1.00 0.00 O ATOM 1981 CG2 THR A 130 -2.489 -9.413 18.233 1.00 0.00 C ATOM 0 H THR A 130 -4.190 -9.166 15.799 1.00 0.00 H new ATOM 0 HA THR A 130 -1.444 -10.327 15.877 1.00 0.00 H new ATOM 0 HB THR A 130 -2.361 -11.526 17.857 1.00 0.00 H new ATOM 0 HG1 THR A 130 -4.532 -10.985 18.498 1.00 0.00 H new ATOM 0 HG21 THR A 130 -2.753 -9.542 19.283 1.00 0.00 H new ATOM 0 HG22 THR A 130 -1.414 -9.256 18.146 1.00 0.00 H new ATOM 0 HG23 THR A 130 -3.015 -8.548 17.831 1.00 0.00 H new ATOM 1989 N ASP A 131 -3.629 -11.572 14.110 1.00 0.00 N ATOM 1990 CA ASP A 131 -4.064 -12.757 13.311 1.00 0.00 C ATOM 1991 C ASP A 131 -2.955 -13.164 12.335 1.00 0.00 C ATOM 1992 O ASP A 131 -2.547 -12.399 11.487 1.00 0.00 O ATOM 1993 CB ASP A 131 -5.325 -12.400 12.526 1.00 0.00 C ATOM 1994 CG ASP A 131 -5.828 -13.638 11.784 1.00 0.00 C ATOM 1995 OD1 ASP A 131 -5.064 -14.581 11.661 1.00 0.00 O ATOM 1996 OD2 ASP A 131 -6.968 -13.622 11.351 1.00 0.00 O ATOM 0 H ASP A 131 -3.923 -10.668 13.739 1.00 0.00 H new ATOM 0 HA ASP A 131 -4.271 -13.589 13.984 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -6.095 -12.030 13.203 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -5.111 -11.600 11.818 1.00 0.00 H new ATOM 2001 N ILE A 132 -2.467 -14.366 12.454 1.00 0.00 N ATOM 2002 CA ILE A 132 -1.382 -14.836 11.544 1.00 0.00 C ATOM 2003 C ILE A 132 -1.850 -14.796 10.082 1.00 0.00 C ATOM 2004 O ILE A 132 -1.100 -14.446 9.193 1.00 0.00 O ATOM 2005 CB ILE A 132 -1.011 -16.272 11.925 1.00 0.00 C ATOM 2006 CG1 ILE A 132 -0.478 -16.286 13.361 1.00 0.00 C ATOM 2007 CG2 ILE A 132 0.070 -16.799 10.977 1.00 0.00 C ATOM 2008 CD1 ILE A 132 -0.335 -17.730 13.852 1.00 0.00 C ATOM 0 H ILE A 132 -2.774 -15.049 13.147 1.00 0.00 H new ATOM 0 HA ILE A 132 -0.516 -14.182 11.646 1.00 0.00 H new ATOM 0 HB ILE A 132 -1.893 -16.907 11.849 1.00 0.00 H new ATOM 0 HG12 ILE A 132 0.487 -15.781 13.405 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -1.155 -15.736 14.015 1.00 0.00 H new ATOM 0 HG21 ILE A 132 0.330 -17.821 11.253 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -0.305 -16.784 9.954 1.00 0.00 H new ATOM 0 HG23 ILE A 132 0.956 -16.168 11.048 1.00 0.00 H new ATOM 0 HD11 ILE A 132 0.045 -17.731 14.874 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -1.308 -18.221 13.826 1.00 0.00 H new ATOM 0 HD13 ILE A 132 0.360 -18.267 13.206 1.00 0.00 H new ATOM 2020 N GLY A 133 -3.073 -15.175 9.823 1.00 0.00 N ATOM 2021 CA GLY A 133 -3.574 -15.186 8.415 1.00 0.00 C ATOM 2022 C GLY A 133 -3.839 -13.763 7.907 1.00 0.00 C ATOM 2023 O GLY A 133 -4.381 -13.579 6.835 1.00 0.00 O ATOM 0 H GLY A 133 -3.748 -15.478 10.525 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.843 -15.674 7.770 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -4.491 -15.772 8.358 1.00 0.00 H new ATOM 2027 N ALA A 134 -3.463 -12.753 8.653 1.00 0.00 N ATOM 2028 CA ALA A 134 -3.699 -11.345 8.190 1.00 0.00 C ATOM 2029 C ALA A 134 -2.414 -10.782 7.579 1.00 0.00 C ATOM 2030 O ALA A 134 -1.329 -10.984 8.087 1.00 0.00 O ATOM 2031 CB ALA A 134 -4.119 -10.474 9.376 1.00 0.00 C ATOM 0 H ALA A 134 -3.004 -12.840 9.560 1.00 0.00 H new ATOM 0 HA ALA A 134 -4.490 -11.344 7.441 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -4.289 -9.453 9.035 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -5.037 -10.869 9.811 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -3.330 -10.479 10.128 1.00 0.00 H new ATOM 2037 N LEU A 135 -2.530 -10.073 6.490 1.00 0.00 N ATOM 2038 CA LEU A 135 -1.321 -9.489 5.843 1.00 0.00 C ATOM 2039 C LEU A 135 -0.774 -8.368 6.725 1.00 0.00 C ATOM 2040 O LEU A 135 0.408 -8.087 6.735 1.00 0.00 O ATOM 2041 CB LEU A 135 -1.703 -8.905 4.482 1.00 0.00 C ATOM 2042 CG LEU A 135 -2.337 -9.990 3.603 1.00 0.00 C ATOM 2043 CD1 LEU A 135 -2.837 -9.348 2.308 1.00 0.00 C ATOM 2044 CD2 LEU A 135 -1.302 -11.077 3.269 1.00 0.00 C ATOM 0 H LEU A 135 -3.412 -9.872 6.019 1.00 0.00 H new ATOM 0 HA LEU A 135 -0.567 -10.265 5.713 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -2.402 -8.079 4.615 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -0.819 -8.498 3.991 1.00 0.00 H new ATOM 0 HG LEU A 135 -3.167 -10.449 4.139 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -3.290 -10.111 1.675 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -3.578 -8.584 2.543 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -1.999 -8.890 1.782 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -1.765 -11.841 2.645 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -0.464 -10.630 2.734 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -0.942 -11.532 4.192 1.00 0.00 H new ATOM 2056 N MET A 136 -1.634 -7.716 7.455 1.00 0.00 N ATOM 2057 CA MET A 136 -1.182 -6.599 8.329 1.00 0.00 C ATOM 2058 C MET A 136 -0.375 -7.147 9.509 1.00 0.00 C ATOM 2059 O MET A 136 -0.218 -6.489 10.518 1.00 0.00 O ATOM 2060 CB MET A 136 -2.400 -5.835 8.854 1.00 0.00 C ATOM 2061 CG MET A 136 -3.207 -5.263 7.680 1.00 0.00 C ATOM 2062 SD MET A 136 -2.183 -4.117 6.717 1.00 0.00 S ATOM 2063 CE MET A 136 -1.996 -2.838 7.983 1.00 0.00 C ATOM 0 H MET A 136 -2.635 -7.910 7.484 1.00 0.00 H new ATOM 0 HA MET A 136 -0.551 -5.927 7.748 1.00 0.00 H new ATOM 0 HB2 MET A 136 -3.028 -6.499 9.448 1.00 0.00 H new ATOM 0 HB3 MET A 136 -2.078 -5.028 9.512 1.00 0.00 H new ATOM 0 HG2 MET A 136 -3.558 -6.073 7.041 1.00 0.00 H new ATOM 0 HG3 MET A 136 -4.091 -4.746 8.054 1.00 0.00 H new ATOM 0 HE1 MET A 136 -1.834 -1.872 7.504 1.00 0.00 H new ATOM 0 HE2 MET A 136 -2.899 -2.794 8.592 1.00 0.00 H new ATOM 0 HE3 MET A 136 -1.142 -3.076 8.617 1.00 0.00 H new ATOM 2073 N TYR A 137 0.141 -8.341 9.399 1.00 0.00 N ATOM 2074 CA TYR A 137 0.936 -8.904 10.527 1.00 0.00 C ATOM 2075 C TYR A 137 2.203 -8.030 10.705 1.00 0.00 C ATOM 2076 O TYR A 137 2.804 -7.654 9.718 1.00 0.00 O ATOM 2077 CB TYR A 137 1.337 -10.348 10.188 1.00 0.00 C ATOM 2078 CG TYR A 137 1.698 -11.096 11.452 1.00 0.00 C ATOM 2079 CD1 TYR A 137 0.706 -11.780 12.165 1.00 0.00 C ATOM 2080 CD2 TYR A 137 3.021 -11.107 11.912 1.00 0.00 C ATOM 2081 CE1 TYR A 137 1.035 -12.473 13.336 1.00 0.00 C ATOM 2082 CE2 TYR A 137 3.350 -11.801 13.083 1.00 0.00 C ATOM 2083 CZ TYR A 137 2.357 -12.484 13.795 1.00 0.00 C ATOM 2084 OH TYR A 137 2.681 -13.169 14.948 1.00 0.00 O ATOM 0 H TYR A 137 0.048 -8.947 8.584 1.00 0.00 H new ATOM 0 HA TYR A 137 0.354 -8.906 11.448 1.00 0.00 H new ATOM 0 HB2 TYR A 137 0.515 -10.852 9.680 1.00 0.00 H new ATOM 0 HB3 TYR A 137 2.184 -10.347 9.502 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -0.314 -11.773 11.811 1.00 0.00 H new ATOM 0 HD2 TYR A 137 3.788 -10.580 11.363 1.00 0.00 H new ATOM 0 HE1 TYR A 137 0.268 -12.999 13.885 1.00 0.00 H new ATOM 0 HE2 TYR A 137 4.370 -11.809 13.437 1.00 0.00 H new ATOM 0 HH TYR A 137 3.640 -13.076 15.125 1.00 0.00 H new ATOM 2094 N PRO A 138 2.585 -7.705 11.934 1.00 0.00 N ATOM 2095 CA PRO A 138 3.777 -6.858 12.162 1.00 0.00 C ATOM 2096 C PRO A 138 5.027 -7.474 11.508 1.00 0.00 C ATOM 2097 O PRO A 138 5.709 -6.834 10.732 1.00 0.00 O ATOM 2098 CB PRO A 138 3.927 -6.780 13.702 1.00 0.00 C ATOM 2099 CG PRO A 138 2.797 -7.648 14.326 1.00 0.00 C ATOM 2100 CD PRO A 138 1.892 -8.133 13.173 1.00 0.00 C ATOM 0 HA PRO A 138 3.666 -5.869 11.717 1.00 0.00 H new ATOM 0 HB2 PRO A 138 4.906 -7.146 14.011 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.850 -5.748 14.043 1.00 0.00 H new ATOM 0 HG2 PRO A 138 3.219 -8.496 14.865 1.00 0.00 H new ATOM 0 HG3 PRO A 138 2.221 -7.067 15.047 1.00 0.00 H new ATOM 0 HD2 PRO A 138 1.765 -9.215 13.200 1.00 0.00 H new ATOM 0 HD3 PRO A 138 0.897 -7.693 13.241 1.00 0.00 H new ATOM 2108 N SER A 139 5.344 -8.698 11.832 1.00 0.00 N ATOM 2109 CA SER A 139 6.563 -9.334 11.247 1.00 0.00 C ATOM 2110 C SER A 139 6.262 -9.893 9.854 1.00 0.00 C ATOM 2111 O SER A 139 5.135 -10.191 9.518 1.00 0.00 O ATOM 2112 CB SER A 139 7.021 -10.474 12.158 1.00 0.00 C ATOM 2113 OG SER A 139 8.269 -10.974 11.694 1.00 0.00 O ATOM 0 H SER A 139 4.814 -9.286 12.475 1.00 0.00 H new ATOM 0 HA SER A 139 7.347 -8.581 11.162 1.00 0.00 H new ATOM 0 HB2 SER A 139 7.117 -10.119 13.184 1.00 0.00 H new ATOM 0 HB3 SER A 139 6.277 -11.271 12.165 1.00 0.00 H new ATOM 0 HG SER A 139 8.566 -11.704 12.277 1.00 0.00 H new ATOM 2119 N TYR A 140 7.274 -10.049 9.046 1.00 0.00 N ATOM 2120 CA TYR A 140 7.065 -10.604 7.681 1.00 0.00 C ATOM 2121 C TYR A 140 6.703 -12.084 7.810 1.00 0.00 C ATOM 2122 O TYR A 140 7.115 -12.747 8.742 1.00 0.00 O ATOM 2123 CB TYR A 140 8.354 -10.457 6.868 1.00 0.00 C ATOM 2124 CG TYR A 140 8.110 -10.906 5.446 1.00 0.00 C ATOM 2125 CD1 TYR A 140 8.316 -12.243 5.093 1.00 0.00 C ATOM 2126 CD2 TYR A 140 7.680 -9.985 4.481 1.00 0.00 C ATOM 2127 CE1 TYR A 140 8.092 -12.663 3.777 1.00 0.00 C ATOM 2128 CE2 TYR A 140 7.456 -10.405 3.163 1.00 0.00 C ATOM 2129 CZ TYR A 140 7.662 -11.744 2.813 1.00 0.00 C ATOM 2130 OH TYR A 140 7.442 -12.161 1.516 1.00 0.00 O ATOM 0 H TYR A 140 8.240 -9.815 9.274 1.00 0.00 H new ATOM 0 HA TYR A 140 6.263 -10.067 7.175 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.687 -9.419 6.880 1.00 0.00 H new ATOM 0 HB3 TYR A 140 9.149 -11.053 7.317 1.00 0.00 H new ATOM 0 HD1 TYR A 140 8.648 -12.952 5.837 1.00 0.00 H new ATOM 0 HD2 TYR A 140 7.521 -8.952 4.753 1.00 0.00 H new ATOM 0 HE1 TYR A 140 8.251 -13.696 3.505 1.00 0.00 H new ATOM 0 HE2 TYR A 140 7.125 -9.696 2.418 1.00 0.00 H new ATOM 0 HH TYR A 140 6.482 -12.299 1.375 1.00 0.00 H new ATOM 2140 N THR A 141 5.933 -12.614 6.895 1.00 0.00 N ATOM 2141 CA THR A 141 5.547 -14.056 6.985 1.00 0.00 C ATOM 2142 C THR A 141 5.496 -14.655 5.581 1.00 0.00 C ATOM 2143 O THR A 141 5.103 -14.008 4.630 1.00 0.00 O ATOM 2144 CB THR A 141 4.167 -14.175 7.643 1.00 0.00 C ATOM 2145 OG1 THR A 141 3.206 -13.491 6.850 1.00 0.00 O ATOM 2146 CG2 THR A 141 4.208 -13.557 9.044 1.00 0.00 C ATOM 0 H THR A 141 5.555 -12.113 6.091 1.00 0.00 H new ATOM 0 HA THR A 141 6.282 -14.594 7.584 1.00 0.00 H new ATOM 0 HB THR A 141 3.893 -15.227 7.722 1.00 0.00 H new ATOM 0 HG1 THR A 141 2.437 -13.246 7.406 1.00 0.00 H new ATOM 0 HG21 THR A 141 3.226 -13.643 9.509 1.00 0.00 H new ATOM 0 HG22 THR A 141 4.944 -14.082 9.652 1.00 0.00 H new ATOM 0 HG23 THR A 141 4.483 -12.505 8.970 1.00 0.00 H new ATOM 2154 N PHE A 142 5.903 -15.886 5.446 1.00 0.00 N ATOM 2155 CA PHE A 142 5.894 -16.539 4.108 1.00 0.00 C ATOM 2156 C PHE A 142 4.481 -17.024 3.777 1.00 0.00 C ATOM 2157 O PHE A 142 3.839 -17.677 4.575 1.00 0.00 O ATOM 2158 CB PHE A 142 6.850 -17.733 4.124 1.00 0.00 C ATOM 2159 CG PHE A 142 6.985 -18.284 2.727 1.00 0.00 C ATOM 2160 CD1 PHE A 142 7.980 -17.790 1.879 1.00 0.00 C ATOM 2161 CD2 PHE A 142 6.114 -19.285 2.279 1.00 0.00 C ATOM 2162 CE1 PHE A 142 8.108 -18.295 0.581 1.00 0.00 C ATOM 2163 CE2 PHE A 142 6.241 -19.791 0.981 1.00 0.00 C ATOM 2164 CZ PHE A 142 7.238 -19.296 0.131 1.00 0.00 C ATOM 0 H PHE A 142 6.243 -16.471 6.209 1.00 0.00 H new ATOM 0 HA PHE A 142 6.213 -15.821 3.353 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.825 -17.427 4.502 1.00 0.00 H new ATOM 0 HB3 PHE A 142 6.475 -18.504 4.797 1.00 0.00 H new ATOM 0 HD1 PHE A 142 8.651 -17.018 2.226 1.00 0.00 H new ATOM 0 HD2 PHE A 142 5.345 -19.666 2.935 1.00 0.00 H new ATOM 0 HE1 PHE A 142 8.877 -17.913 -0.074 1.00 0.00 H new ATOM 0 HE2 PHE A 142 5.570 -20.563 0.634 1.00 0.00 H new ATOM 0 HZ PHE A 142 7.336 -19.686 -0.871 1.00 0.00 H new ATOM 2174 N SER A 143 3.992 -16.721 2.603 1.00 0.00 N ATOM 2175 CA SER A 143 2.621 -17.180 2.221 1.00 0.00 C ATOM 2176 C SER A 143 2.581 -17.446 0.716 1.00 0.00 C ATOM 2177 O SER A 143 3.221 -16.766 -0.062 1.00 0.00 O ATOM 2178 CB SER A 143 1.596 -16.102 2.577 1.00 0.00 C ATOM 2179 OG SER A 143 1.755 -14.993 1.704 1.00 0.00 O ATOM 0 H SER A 143 4.481 -16.177 1.892 1.00 0.00 H new ATOM 0 HA SER A 143 2.380 -18.095 2.763 1.00 0.00 H new ATOM 0 HB2 SER A 143 0.586 -16.503 2.493 1.00 0.00 H new ATOM 0 HB3 SER A 143 1.728 -15.786 3.612 1.00 0.00 H new ATOM 0 HG SER A 143 1.098 -14.302 1.930 1.00 0.00 H new ATOM 2185 N GLY A 144 1.838 -18.434 0.298 1.00 0.00 N ATOM 2186 CA GLY A 144 1.764 -18.745 -1.157 1.00 0.00 C ATOM 2187 C GLY A 144 1.289 -17.512 -1.929 1.00 0.00 C ATOM 2188 O GLY A 144 2.030 -16.570 -2.132 1.00 0.00 O ATOM 0 H GLY A 144 1.280 -19.039 0.901 1.00 0.00 H new ATOM 0 HA2 GLY A 144 2.742 -19.058 -1.521 1.00 0.00 H new ATOM 0 HA3 GLY A 144 1.080 -19.577 -1.326 1.00 0.00 H new ATOM 2192 N ASP A 145 0.060 -17.513 -2.367 1.00 0.00 N ATOM 2193 CA ASP A 145 -0.462 -16.345 -3.135 1.00 0.00 C ATOM 2194 C ASP A 145 -0.834 -15.215 -2.174 1.00 0.00 C ATOM 2195 O ASP A 145 -0.999 -15.422 -0.989 1.00 0.00 O ATOM 2196 CB ASP A 145 -1.709 -16.767 -3.913 1.00 0.00 C ATOM 2197 CG ASP A 145 -2.800 -17.198 -2.931 1.00 0.00 C ATOM 2198 OD1 ASP A 145 -2.463 -17.507 -1.800 1.00 0.00 O ATOM 2199 OD2 ASP A 145 -3.953 -17.212 -3.328 1.00 0.00 O ATOM 0 H ASP A 145 -0.607 -18.272 -2.227 1.00 0.00 H new ATOM 0 HA ASP A 145 0.308 -15.998 -3.824 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -2.064 -15.940 -4.528 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -1.469 -17.587 -4.589 1.00 0.00 H new ATOM 2204 N VAL A 146 -0.980 -14.017 -2.682 1.00 0.00 N ATOM 2205 CA VAL A 146 -1.354 -12.866 -1.807 1.00 0.00 C ATOM 2206 C VAL A 146 -2.865 -12.649 -1.897 1.00 0.00 C ATOM 2207 O VAL A 146 -3.394 -12.337 -2.946 1.00 0.00 O ATOM 2208 CB VAL A 146 -0.626 -11.606 -2.284 1.00 0.00 C ATOM 2209 CG1 VAL A 146 -1.007 -10.425 -1.391 1.00 0.00 C ATOM 2210 CG2 VAL A 146 0.885 -11.835 -2.208 1.00 0.00 C ATOM 0 H VAL A 146 -0.856 -13.787 -3.668 1.00 0.00 H new ATOM 0 HA VAL A 146 -1.071 -13.075 -0.775 1.00 0.00 H new ATOM 0 HB VAL A 146 -0.912 -11.388 -3.313 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -0.488 -9.529 -1.732 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -2.084 -10.262 -1.442 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -0.721 -10.640 -0.361 1.00 0.00 H new ATOM 0 HG21 VAL A 146 1.406 -10.940 -2.547 1.00 0.00 H new ATOM 0 HG22 VAL A 146 1.169 -12.052 -1.178 1.00 0.00 H new ATOM 0 HG23 VAL A 146 1.158 -12.677 -2.845 1.00 0.00 H new ATOM 2220 N GLN A 147 -3.565 -12.823 -0.806 1.00 0.00 N ATOM 2221 CA GLN A 147 -5.049 -12.640 -0.815 1.00 0.00 C ATOM 2222 C GLN A 147 -5.479 -11.895 0.450 1.00 0.00 C ATOM 2223 O GLN A 147 -4.817 -11.944 1.467 1.00 0.00 O ATOM 2224 CB GLN A 147 -5.721 -14.013 -0.849 1.00 0.00 C ATOM 2225 CG GLN A 147 -5.435 -14.684 -2.192 1.00 0.00 C ATOM 2226 CD GLN A 147 -6.098 -16.062 -2.225 1.00 0.00 C ATOM 2227 OE1 GLN A 147 -5.950 -16.842 -1.305 1.00 0.00 O ATOM 2228 NE2 GLN A 147 -6.828 -16.397 -3.252 1.00 0.00 N ATOM 0 H GLN A 147 -3.170 -13.086 0.097 1.00 0.00 H new ATOM 0 HA GLN A 147 -5.343 -12.063 -1.692 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -5.349 -14.633 -0.033 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -6.796 -13.908 -0.704 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -5.814 -14.067 -3.007 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -4.360 -14.782 -2.340 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -6.952 -15.743 -4.024 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -7.275 -17.313 -3.283 1.00 0.00 H new ATOM 2237 N LEU A 148 -6.585 -11.208 0.394 1.00 0.00 N ATOM 2238 CA LEU A 148 -7.062 -10.464 1.592 1.00 0.00 C ATOM 2239 C LEU A 148 -7.711 -11.439 2.574 1.00 0.00 C ATOM 2240 O LEU A 148 -8.136 -12.517 2.205 1.00 0.00 O ATOM 2241 CB LEU A 148 -8.088 -9.410 1.170 1.00 0.00 C ATOM 2242 CG LEU A 148 -7.443 -8.411 0.200 1.00 0.00 C ATOM 2243 CD1 LEU A 148 -8.520 -7.460 -0.331 1.00 0.00 C ATOM 2244 CD2 LEU A 148 -6.346 -7.602 0.922 1.00 0.00 C ATOM 0 H LEU A 148 -7.180 -11.130 -0.431 1.00 0.00 H new ATOM 0 HA LEU A 148 -6.215 -9.973 2.071 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -8.942 -9.892 0.695 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -8.466 -8.886 2.048 1.00 0.00 H new ATOM 0 HG LEU A 148 -6.990 -8.955 -0.629 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -8.068 -6.747 -1.021 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -9.287 -8.033 -0.852 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -8.973 -6.922 0.502 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -5.895 -6.896 0.224 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -6.786 -7.056 1.756 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.580 -8.281 1.297 1.00 0.00 H new ATOM 2256 N ALA A 149 -7.791 -11.062 3.823 1.00 0.00 N ATOM 2257 CA ALA A 149 -8.415 -11.949 4.853 1.00 0.00 C ATOM 2258 C ALA A 149 -9.794 -11.397 5.218 1.00 0.00 C ATOM 2259 O ALA A 149 -10.104 -10.252 4.957 1.00 0.00 O ATOM 2260 CB ALA A 149 -7.532 -11.971 6.102 1.00 0.00 C ATOM 0 H ALA A 149 -7.448 -10.170 4.178 1.00 0.00 H new ATOM 0 HA ALA A 149 -8.515 -12.960 4.459 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -7.983 -12.617 6.855 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -6.544 -12.352 5.843 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -7.438 -10.960 6.499 1.00 0.00 H new ATOM 2266 N GLN A 150 -10.626 -12.203 5.816 1.00 0.00 N ATOM 2267 CA GLN A 150 -11.986 -11.725 6.193 1.00 0.00 C ATOM 2268 C GLN A 150 -11.854 -10.541 7.152 1.00 0.00 C ATOM 2269 O GLN A 150 -12.591 -9.579 7.072 1.00 0.00 O ATOM 2270 CB GLN A 150 -12.761 -12.862 6.868 1.00 0.00 C ATOM 2271 CG GLN A 150 -14.161 -12.376 7.258 1.00 0.00 C ATOM 2272 CD GLN A 150 -14.943 -13.532 7.884 1.00 0.00 C ATOM 2273 OE1 GLN A 150 -14.411 -14.281 8.680 1.00 0.00 O ATOM 2274 NE2 GLN A 150 -16.193 -13.711 7.555 1.00 0.00 N ATOM 0 H GLN A 150 -10.423 -13.172 6.060 1.00 0.00 H new ATOM 0 HA GLN A 150 -12.526 -11.409 5.301 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -12.837 -13.714 6.192 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -12.225 -13.204 7.753 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -14.087 -11.548 7.963 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -14.686 -12.001 6.379 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -16.640 -13.083 6.887 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -16.723 -14.479 7.966 1.00 0.00 H new ATOM 2283 N ASP A 151 -10.924 -10.606 8.063 1.00 0.00 N ATOM 2284 CA ASP A 151 -10.749 -9.485 9.027 1.00 0.00 C ATOM 2285 C ASP A 151 -10.435 -8.199 8.258 1.00 0.00 C ATOM 2286 O ASP A 151 -10.917 -7.135 8.591 1.00 0.00 O ATOM 2287 CB ASP A 151 -9.595 -9.812 9.977 1.00 0.00 C ATOM 2288 CG ASP A 151 -9.407 -8.665 10.973 1.00 0.00 C ATOM 2289 OD1 ASP A 151 -10.023 -7.630 10.780 1.00 0.00 O ATOM 2290 OD2 ASP A 151 -8.653 -8.844 11.916 1.00 0.00 O ATOM 0 H ASP A 151 -10.278 -11.386 8.182 1.00 0.00 H new ATOM 0 HA ASP A 151 -11.665 -9.347 9.602 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -9.802 -10.740 10.511 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -8.677 -9.968 9.410 1.00 0.00 H new ATOM 2295 N ASP A 152 -9.630 -8.284 7.234 1.00 0.00 N ATOM 2296 CA ASP A 152 -9.292 -7.060 6.455 1.00 0.00 C ATOM 2297 C ASP A 152 -10.481 -6.650 5.581 1.00 0.00 C ATOM 2298 O ASP A 152 -10.790 -5.482 5.449 1.00 0.00 O ATOM 2299 CB ASP A 152 -8.080 -7.343 5.565 1.00 0.00 C ATOM 2300 CG ASP A 152 -6.833 -7.492 6.437 1.00 0.00 C ATOM 2301 OD1 ASP A 152 -6.894 -7.108 7.593 1.00 0.00 O ATOM 2302 OD2 ASP A 152 -5.839 -7.991 5.935 1.00 0.00 O ATOM 0 H ASP A 152 -9.193 -9.145 6.904 1.00 0.00 H new ATOM 0 HA ASP A 152 -9.060 -6.249 7.146 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -8.244 -8.253 4.987 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -7.943 -6.532 4.850 1.00 0.00 H new ATOM 2307 N ILE A 153 -11.152 -7.595 4.983 1.00 0.00 N ATOM 2308 CA ILE A 153 -12.316 -7.244 4.122 1.00 0.00 C ATOM 2309 C ILE A 153 -13.419 -6.604 4.971 1.00 0.00 C ATOM 2310 O ILE A 153 -13.937 -5.555 4.645 1.00 0.00 O ATOM 2311 CB ILE A 153 -12.845 -8.513 3.452 1.00 0.00 C ATOM 2312 CG1 ILE A 153 -11.794 -9.030 2.466 1.00 0.00 C ATOM 2313 CG2 ILE A 153 -14.141 -8.196 2.700 1.00 0.00 C ATOM 2314 CD1 ILE A 153 -12.191 -10.422 1.975 1.00 0.00 C ATOM 0 H ILE A 153 -10.946 -8.592 5.053 1.00 0.00 H new ATOM 0 HA ILE A 153 -12.003 -6.532 3.359 1.00 0.00 H new ATOM 0 HB ILE A 153 -13.047 -9.272 4.208 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -11.706 -8.347 1.621 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -10.817 -9.068 2.948 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -14.516 -9.102 2.223 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -14.886 -7.820 3.401 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -13.945 -7.440 1.939 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -11.441 -10.788 1.273 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -12.256 -11.102 2.824 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -13.159 -10.370 1.477 1.00 0.00 H new ATOM 2326 N ASP A 154 -13.783 -7.223 6.059 1.00 0.00 N ATOM 2327 CA ASP A 154 -14.849 -6.641 6.923 1.00 0.00 C ATOM 2328 C ASP A 154 -14.413 -5.265 7.439 1.00 0.00 C ATOM 2329 O ASP A 154 -15.205 -4.348 7.533 1.00 0.00 O ATOM 2330 CB ASP A 154 -15.118 -7.568 8.112 1.00 0.00 C ATOM 2331 CG ASP A 154 -15.839 -8.829 7.630 1.00 0.00 C ATOM 2332 OD1 ASP A 154 -16.445 -8.774 6.572 1.00 0.00 O ATOM 2333 OD2 ASP A 154 -15.779 -9.827 8.330 1.00 0.00 O ATOM 0 H ASP A 154 -13.390 -8.105 6.387 1.00 0.00 H new ATOM 0 HA ASP A 154 -15.760 -6.533 6.334 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -14.179 -7.837 8.596 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -15.724 -7.053 8.857 1.00 0.00 H new ATOM 2338 N GLY A 155 -13.165 -5.124 7.798 1.00 0.00 N ATOM 2339 CA GLY A 155 -12.678 -3.820 8.340 1.00 0.00 C ATOM 2340 C GLY A 155 -12.813 -2.701 7.304 1.00 0.00 C ATOM 2341 O GLY A 155 -13.365 -1.656 7.585 1.00 0.00 O ATOM 0 H GLY A 155 -12.459 -5.858 7.739 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -13.245 -3.561 9.234 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -11.635 -3.916 8.641 1.00 0.00 H new ATOM 2345 N ILE A 156 -12.309 -2.890 6.117 1.00 0.00 N ATOM 2346 CA ILE A 156 -12.417 -1.804 5.103 1.00 0.00 C ATOM 2347 C ILE A 156 -13.877 -1.657 4.664 1.00 0.00 C ATOM 2348 O ILE A 156 -14.373 -0.562 4.485 1.00 0.00 O ATOM 2349 CB ILE A 156 -11.524 -2.121 3.896 1.00 0.00 C ATOM 2350 CG1 ILE A 156 -11.426 -0.880 2.992 1.00 0.00 C ATOM 2351 CG2 ILE A 156 -12.115 -3.287 3.099 1.00 0.00 C ATOM 2352 CD1 ILE A 156 -10.563 0.212 3.650 1.00 0.00 C ATOM 0 H ILE A 156 -11.833 -3.737 5.807 1.00 0.00 H new ATOM 0 HA ILE A 156 -12.083 -0.864 5.542 1.00 0.00 H new ATOM 0 HB ILE A 156 -10.531 -2.397 4.249 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -10.996 -1.159 2.030 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -12.424 -0.490 2.794 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -11.475 -3.505 2.244 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -12.180 -4.168 3.737 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.111 -3.019 2.747 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -10.509 1.079 2.992 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -11.009 0.505 4.600 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -9.559 -0.174 3.825 1.00 0.00 H new ATOM 2364 N GLN A 157 -14.575 -2.747 4.499 1.00 0.00 N ATOM 2365 CA GLN A 157 -16.002 -2.656 4.083 1.00 0.00 C ATOM 2366 C GLN A 157 -16.813 -2.022 5.211 1.00 0.00 C ATOM 2367 O GLN A 157 -17.686 -1.209 4.979 1.00 0.00 O ATOM 2368 CB GLN A 157 -16.540 -4.053 3.781 1.00 0.00 C ATOM 2369 CG GLN A 157 -15.890 -4.573 2.499 1.00 0.00 C ATOM 2370 CD GLN A 157 -16.419 -5.971 2.183 1.00 0.00 C ATOM 2371 OE1 GLN A 157 -17.099 -6.618 3.089 1.00 0.00 O flip ATOM 2372 NE2 GLN A 157 -16.213 -6.479 1.099 1.00 0.00 N flip ATOM 0 H GLN A 157 -14.220 -3.694 4.634 1.00 0.00 H new ATOM 0 HA GLN A 157 -16.084 -2.043 3.186 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -16.325 -4.726 4.611 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -17.624 -4.022 3.667 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -16.104 -3.897 1.671 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -14.807 -4.601 2.615 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -15.681 -5.972 0.391 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -16.572 -7.412 0.897 1.00 0.00 H new ATOM 2381 N ALA A 158 -16.527 -2.374 6.435 1.00 0.00 N ATOM 2382 CA ALA A 158 -17.279 -1.774 7.571 1.00 0.00 C ATOM 2383 C ALA A 158 -17.075 -0.258 7.552 1.00 0.00 C ATOM 2384 O ALA A 158 -17.989 0.504 7.794 1.00 0.00 O ATOM 2385 CB ALA A 158 -16.757 -2.341 8.893 1.00 0.00 C ATOM 0 H ALA A 158 -15.808 -3.049 6.696 1.00 0.00 H new ATOM 0 HA ALA A 158 -18.339 -2.009 7.475 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -17.310 -1.899 9.722 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -16.891 -3.423 8.903 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -15.698 -2.105 8.997 1.00 0.00 H new ATOM 2391 N ILE A 159 -15.879 0.182 7.261 1.00 0.00 N ATOM 2392 CA ILE A 159 -15.607 1.647 7.219 1.00 0.00 C ATOM 2393 C ILE A 159 -16.415 2.289 6.088 1.00 0.00 C ATOM 2394 O ILE A 159 -17.120 3.258 6.291 1.00 0.00 O ATOM 2395 CB ILE A 159 -14.107 1.866 6.974 1.00 0.00 C ATOM 2396 CG1 ILE A 159 -13.321 1.450 8.224 1.00 0.00 C ATOM 2397 CG2 ILE A 159 -13.832 3.338 6.657 1.00 0.00 C ATOM 2398 CD1 ILE A 159 -11.819 1.420 7.915 1.00 0.00 C ATOM 0 H ILE A 159 -15.077 -0.413 7.050 1.00 0.00 H new ATOM 0 HA ILE A 159 -15.897 2.105 8.165 1.00 0.00 H new ATOM 0 HB ILE A 159 -13.792 1.260 6.125 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -13.519 2.148 9.037 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -13.651 0.467 8.560 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -12.765 3.480 6.485 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -14.385 3.627 5.763 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -14.150 3.956 7.496 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -11.270 1.124 8.809 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -11.626 0.704 7.116 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -11.492 2.411 7.600 1.00 0.00 H new ATOM 2410 N TYR A 160 -16.326 1.753 4.899 1.00 0.00 N ATOM 2411 CA TYR A 160 -17.094 2.327 3.753 1.00 0.00 C ATOM 2412 C TYR A 160 -18.400 1.549 3.583 1.00 0.00 C ATOM 2413 O TYR A 160 -19.475 2.057 3.835 1.00 0.00 O ATOM 2414 CB TYR A 160 -16.260 2.216 2.475 1.00 0.00 C ATOM 2415 CG TYR A 160 -15.085 3.165 2.556 1.00 0.00 C ATOM 2416 CD1 TYR A 160 -15.212 4.478 2.085 1.00 0.00 C ATOM 2417 CD2 TYR A 160 -13.870 2.734 3.106 1.00 0.00 C ATOM 2418 CE1 TYR A 160 -14.126 5.359 2.162 1.00 0.00 C ATOM 2419 CE2 TYR A 160 -12.784 3.617 3.182 1.00 0.00 C ATOM 2420 CZ TYR A 160 -12.913 4.928 2.710 1.00 0.00 C ATOM 2421 OH TYR A 160 -11.843 5.797 2.787 1.00 0.00 O ATOM 0 H TYR A 160 -15.753 0.940 4.671 1.00 0.00 H new ATOM 0 HA TYR A 160 -17.317 3.376 3.948 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -15.907 1.193 2.346 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -16.874 2.453 1.606 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -16.148 4.811 1.662 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -13.771 1.722 3.471 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -14.225 6.371 1.798 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -11.847 3.285 3.605 1.00 0.00 H new ATOM 0 HH TYR A 160 -12.172 6.720 2.806 1.00 0.00 H new ATOM 2431 N GLY A 161 -18.313 0.317 3.159 1.00 0.00 N ATOM 2432 CA GLY A 161 -19.546 -0.499 2.974 1.00 0.00 C ATOM 2433 C GLY A 161 -19.250 -1.667 2.030 1.00 0.00 C ATOM 2434 O GLY A 161 -18.117 -1.917 1.670 1.00 0.00 O ATOM 0 H GLY A 161 -17.440 -0.160 2.933 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -19.894 -0.875 3.936 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -20.346 0.119 2.565 1.00 0.00 H new ATOM 2438 N ARG A 162 -20.263 -2.382 1.622 1.00 0.00 N ATOM 2439 CA ARG A 162 -20.052 -3.533 0.697 1.00 0.00 C ATOM 2440 C ARG A 162 -20.114 -3.051 -0.750 1.00 0.00 C ATOM 2441 O ARG A 162 -20.824 -2.122 -1.077 1.00 0.00 O ATOM 2442 CB ARG A 162 -21.147 -4.576 0.925 1.00 0.00 C ATOM 2443 CG ARG A 162 -20.926 -5.256 2.278 1.00 0.00 C ATOM 2444 CD ARG A 162 -22.128 -6.127 2.661 1.00 0.00 C ATOM 2445 NE ARG A 162 -22.241 -7.292 1.711 1.00 0.00 N ATOM 2446 CZ ARG A 162 -22.789 -7.182 0.539 1.00 0.00 C ATOM 2447 NH1 ARG A 162 -23.367 -6.065 0.191 1.00 0.00 N ATOM 2448 NH2 ARG A 162 -22.794 -8.199 -0.278 1.00 0.00 N ATOM 0 H ARG A 162 -21.233 -2.218 1.891 1.00 0.00 H new ATOM 0 HA ARG A 162 -19.074 -3.974 0.892 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -22.128 -4.101 0.900 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -21.131 -5.317 0.126 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -20.026 -5.870 2.237 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -20.761 -4.500 3.046 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -22.015 -6.489 3.683 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -23.042 -5.534 2.633 1.00 0.00 H new ATOM 0 HE ARG A 162 -21.874 -8.199 1.999 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -23.388 -5.278 0.840 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -23.797 -5.979 -0.730 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -22.367 -9.082 0.004 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -23.225 -8.112 -1.198 1.00 0.00 H new ATOM 2462 N SER A 163 -19.377 -3.681 -1.621 1.00 0.00 N ATOM 2463 CA SER A 163 -19.399 -3.264 -3.048 1.00 0.00 C ATOM 2464 C SER A 163 -20.654 -3.830 -3.714 1.00 0.00 C ATOM 2465 O SER A 163 -20.624 -4.873 -4.337 1.00 0.00 O ATOM 2466 CB SER A 163 -18.154 -3.801 -3.754 1.00 0.00 C ATOM 2467 OG SER A 163 -17.010 -3.108 -3.274 1.00 0.00 O ATOM 0 H SER A 163 -18.762 -4.465 -1.406 1.00 0.00 H new ATOM 0 HA SER A 163 -19.408 -2.176 -3.116 1.00 0.00 H new ATOM 0 HB2 SER A 163 -18.050 -4.870 -3.570 1.00 0.00 H new ATOM 0 HB3 SER A 163 -18.248 -3.670 -4.832 1.00 0.00 H new ATOM 0 HG SER A 163 -16.297 -3.149 -3.945 1.00 0.00 H new