USER MOD reduce.3.24.130724 H: found=0, std=0, add=705, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 706 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 Single : A 92 SER OG : rot 37:sc= 0.192 USER MOD Single : A 95 ASN : amide:sc= -0.016 K(o=-0.016,f=-1.5!) USER MOD Single : A 99 ASN : amide:sc= -0.0979 K(o=-0.098,f=-2.2!) USER MOD Single : A 100 GLN :FLIP amide:sc= 0 F(o=-1.3,f=0) USER MOD Single : A 101 SER OG : rot -76:sc= 1.25 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot -65:sc= 0.282 USER MOD Single : A 108 GLN :FLIP amide:sc= -0.494 F(o=-1.9,f=-0.49) USER MOD Single : A 112 SER OG : rot -67:sc= 1.25 USER MOD Single : A 116 LYS NZ :NH3+ 164:sc=-0.00559 (180deg=-0.225) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 GLN : amide:sc= -2.25! X(o=-2.3!,f=-2.1) USER MOD Single : A 124 TYR OH : rot 4:sc= -3.66! USER MOD Single : A 127 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 THR OG1 : rot 151:sc= 1.74 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 158:sc= -0.157 (180deg=-1.02) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 SER OG : rot -128:sc= -0.229 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN :FLIP amide:sc=-0.00826 F(o=-0.54,f=-0.0083) USER MOD Single : A 149 SER OG : rot -100:sc= 0.282! USER MOD Single : A 152 HIS : no HD1:sc= -0.0836 X(o=-0.084,f=-0.37) USER MOD Single : A 153 ASN : amide:sc= 0.62 K(o=0.62,f=0) USER MOD Single : A 155 SER OG : rot 180:sc= -0.224 USER MOD Single : A 157 HIS : no HD1:sc= -0.677 X(o=-0.68,f=-0.52) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ 159:sc= -0.114 (180deg=-0.796) USER MOD Single : A 162 LYS NZ :NH3+ -166:sc= -0.754 (180deg=-1.18) USER MOD Single : A 164 HIS : no HD1:sc= -0.36 K(o=-0.36,f=-0.86) USER MOD Single : A 165 ASN : amide:sc= -7.87! C(o=-7.9!,f=-17!) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 SER OG : rot 180:sc= -0.132 USER MOD Single : A 172 SER OG : rot -160:sc= 0 USER MOD Single : A 175 MET CE :methyl -126:sc=-0.00171 (180deg=-0.236) USER MOD Single : A 177 ASN :FLIP amide:sc= -0.115 F(o=-8.7!,f=-0.11) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 92 -11.974 11.603 14.392 1.00 0.00 N ATOM 2 CA SER A 92 -10.564 12.007 14.120 1.00 0.00 C ATOM 3 C SER A 92 -10.554 13.207 13.173 1.00 0.00 C ATOM 4 O SER A 92 -11.036 13.135 12.061 1.00 0.00 O ATOM 5 CB SER A 92 -9.814 10.842 13.475 1.00 0.00 C ATOM 6 OG SER A 92 -9.930 9.694 14.306 1.00 0.00 O ATOM 0 HA SER A 92 -10.076 12.277 15.056 1.00 0.00 H new ATOM 0 HB2 SER A 92 -10.223 10.633 12.487 1.00 0.00 H new ATOM 0 HB3 SER A 92 -8.764 11.101 13.337 1.00 0.00 H new ATOM 0 HG SER A 92 -10.822 9.672 14.711 1.00 0.00 H new ATOM 12 N ARG A 93 -10.009 14.315 13.600 1.00 0.00 N ATOM 13 CA ARG A 93 -9.976 15.506 12.711 1.00 0.00 C ATOM 14 C ARG A 93 -9.289 15.137 11.404 1.00 0.00 C ATOM 15 O ARG A 93 -8.247 14.516 11.388 1.00 0.00 O ATOM 16 CB ARG A 93 -9.206 16.644 13.384 1.00 0.00 C ATOM 17 CG ARG A 93 -9.287 17.903 12.506 1.00 0.00 C ATOM 18 CD ARG A 93 -8.337 18.971 13.051 1.00 0.00 C ATOM 19 NE ARG A 93 -8.867 19.476 14.358 1.00 0.00 N ATOM 20 CZ ARG A 93 -10.067 19.984 14.451 1.00 0.00 C ATOM 21 NH1 ARG A 93 -10.754 20.252 13.373 1.00 0.00 N ATOM 22 NH2 ARG A 93 -10.562 20.268 15.629 1.00 0.00 N ATOM 0 H ARG A 93 -9.589 14.444 14.520 1.00 0.00 H new ATOM 0 HA ARG A 93 -10.997 15.834 12.515 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -9.624 16.847 14.370 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -8.165 16.356 13.532 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -9.023 17.659 11.477 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -10.308 18.284 12.492 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -7.339 18.554 13.186 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -8.246 19.792 12.340 1.00 0.00 H new ATOM 0 HE ARG A 93 -8.280 19.422 15.191 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -10.354 20.065 12.454 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -11.691 20.649 13.451 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -10.011 20.093 16.469 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -11.498 20.665 15.707 1.00 0.00 H new ATOM 36 N ARG A 94 -9.879 15.516 10.310 1.00 0.00 N ATOM 37 CA ARG A 94 -9.292 15.196 8.983 1.00 0.00 C ATOM 38 C ARG A 94 -8.574 16.435 8.441 1.00 0.00 C ATOM 39 O ARG A 94 -9.063 17.542 8.544 1.00 0.00 O ATOM 40 CB ARG A 94 -10.431 14.789 8.040 1.00 0.00 C ATOM 41 CG ARG A 94 -11.210 13.612 8.658 1.00 0.00 C ATOM 42 CD ARG A 94 -12.712 13.796 8.425 1.00 0.00 C ATOM 43 NE ARG A 94 -13.010 13.648 6.973 1.00 0.00 N ATOM 44 CZ ARG A 94 -14.239 13.469 6.575 1.00 0.00 C ATOM 45 NH1 ARG A 94 -15.208 13.436 7.448 1.00 0.00 N ATOM 46 NH2 ARG A 94 -14.498 13.327 5.303 1.00 0.00 N ATOM 0 H ARG A 94 -10.753 16.040 10.277 1.00 0.00 H new ATOM 0 HA ARG A 94 -8.574 14.380 9.064 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -11.099 15.634 7.873 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -10.029 14.503 7.068 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -10.878 12.673 8.215 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -11.005 13.551 9.727 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -13.273 13.059 8.999 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -13.027 14.779 8.774 1.00 0.00 H new ATOM 0 HE ARG A 94 -12.253 13.687 6.290 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -15.004 13.550 8.441 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -16.170 13.296 7.138 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -13.739 13.356 4.622 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -15.459 13.187 4.991 1.00 0.00 H new ATOM 60 N ASN A 95 -7.409 16.255 7.869 1.00 0.00 N ATOM 61 CA ASN A 95 -6.646 17.419 7.323 1.00 0.00 C ATOM 62 C ASN A 95 -6.338 17.188 5.840 1.00 0.00 C ATOM 63 O ASN A 95 -5.839 16.150 5.456 1.00 0.00 O ATOM 64 CB ASN A 95 -5.328 17.562 8.080 1.00 0.00 C ATOM 65 CG ASN A 95 -5.599 17.993 9.522 1.00 0.00 C ATOM 66 OD1 ASN A 95 -6.651 18.518 9.829 1.00 0.00 O ATOM 67 ND2 ASN A 95 -4.682 17.791 10.429 1.00 0.00 N ATOM 0 H ASN A 95 -6.953 15.350 7.757 1.00 0.00 H new ATOM 0 HA ASN A 95 -7.245 18.322 7.439 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.788 16.615 8.070 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -4.692 18.296 7.585 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -4.849 18.074 11.395 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -3.799 17.350 10.172 1.00 0.00 H new ATOM 74 N ALA A 96 -6.616 18.152 5.006 1.00 0.00 N ATOM 75 CA ALA A 96 -6.327 17.991 3.551 1.00 0.00 C ATOM 76 C ALA A 96 -6.901 16.665 3.057 1.00 0.00 C ATOM 77 O ALA A 96 -8.029 16.321 3.344 1.00 0.00 O ATOM 78 CB ALA A 96 -4.817 17.998 3.327 1.00 0.00 C ATOM 0 H ALA A 96 -7.031 19.046 5.269 1.00 0.00 H new ATOM 0 HA ALA A 96 -6.784 18.814 3.001 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -4.606 17.880 2.264 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -4.402 18.943 3.677 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -4.363 17.176 3.880 1.00 0.00 H new ATOM 84 N TRP A 97 -6.129 15.914 2.317 1.00 0.00 N ATOM 85 CA TRP A 97 -6.631 14.610 1.810 1.00 0.00 C ATOM 86 C TRP A 97 -6.620 13.601 2.962 1.00 0.00 C ATOM 87 O TRP A 97 -6.963 12.449 2.793 1.00 0.00 O ATOM 88 CB TRP A 97 -5.739 14.117 0.655 1.00 0.00 C ATOM 89 CG TRP A 97 -4.796 13.062 1.147 1.00 0.00 C ATOM 90 CD1 TRP A 97 -5.064 11.735 1.176 1.00 0.00 C ATOM 91 CD2 TRP A 97 -3.447 13.220 1.677 1.00 0.00 C ATOM 92 NE1 TRP A 97 -3.972 11.068 1.697 1.00 0.00 N ATOM 93 CE2 TRP A 97 -2.944 11.940 2.016 1.00 0.00 C ATOM 94 CE3 TRP A 97 -2.619 14.337 1.892 1.00 0.00 C ATOM 95 CZ2 TRP A 97 -1.663 11.778 2.549 1.00 0.00 C ATOM 96 CZ3 TRP A 97 -1.331 14.177 2.428 1.00 0.00 C ATOM 97 CH2 TRP A 97 -0.854 12.901 2.756 1.00 0.00 C ATOM 0 H TRP A 97 -5.175 16.149 2.044 1.00 0.00 H new ATOM 0 HA TRP A 97 -7.647 14.722 1.432 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -6.358 13.717 -0.148 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -5.177 14.952 0.237 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -5.982 11.273 0.845 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -3.928 10.058 1.830 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -2.977 15.325 1.643 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -1.299 10.792 2.800 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -0.705 15.042 2.588 1.00 0.00 H new ATOM 0 HH2 TRP A 97 0.137 12.784 3.168 1.00 0.00 H new ATOM 108 N GLY A 98 -6.230 14.031 4.134 1.00 0.00 N ATOM 109 CA GLY A 98 -6.198 13.107 5.303 1.00 0.00 C ATOM 110 C GLY A 98 -7.589 12.515 5.524 1.00 0.00 C ATOM 111 O GLY A 98 -7.845 11.849 6.506 1.00 0.00 O ATOM 0 H GLY A 98 -5.931 14.986 4.331 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -5.475 12.310 5.130 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -5.874 13.643 6.195 1.00 0.00 H new ATOM 115 N ASN A 99 -8.491 12.751 4.616 1.00 0.00 N ATOM 116 CA ASN A 99 -9.859 12.199 4.777 1.00 0.00 C ATOM 117 C ASN A 99 -9.773 10.675 4.789 1.00 0.00 C ATOM 118 O ASN A 99 -10.567 10.004 5.418 1.00 0.00 O ATOM 119 CB ASN A 99 -10.726 12.654 3.604 1.00 0.00 C ATOM 120 CG ASN A 99 -10.642 14.174 3.478 1.00 0.00 C ATOM 121 OD1 ASN A 99 -10.511 14.872 4.465 1.00 0.00 O ATOM 122 ND2 ASN A 99 -10.710 14.725 2.297 1.00 0.00 N ATOM 0 H ASN A 99 -8.339 13.302 3.771 1.00 0.00 H new ATOM 0 HA ASN A 99 -10.300 12.552 5.709 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -10.388 12.181 2.682 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -11.760 12.346 3.760 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -10.653 15.739 2.203 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -10.820 14.142 1.468 1.00 0.00 H new ATOM 129 N GLN A 100 -8.804 10.128 4.103 1.00 0.00 N ATOM 130 CA GLN A 100 -8.645 8.645 4.072 1.00 0.00 C ATOM 131 C GLN A 100 -7.507 8.249 5.009 1.00 0.00 C ATOM 132 O GLN A 100 -6.439 8.833 4.988 1.00 0.00 O ATOM 133 CB GLN A 100 -8.321 8.200 2.644 1.00 0.00 C ATOM 134 CG GLN A 100 -9.448 8.658 1.724 1.00 0.00 C ATOM 135 CD GLN A 100 -9.145 8.248 0.286 1.00 0.00 C ATOM 136 OE1 GLN A 100 -7.909 8.036 -0.072 1.00 0.00 O flip ATOM 137 NE2 GLN A 100 -10.043 8.122 -0.524 1.00 0.00 N flip ATOM 0 H GLN A 100 -8.113 10.647 3.561 1.00 0.00 H new ATOM 0 HA GLN A 100 -9.568 8.164 4.396 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -7.372 8.627 2.321 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -8.214 7.116 2.601 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -10.392 8.219 2.045 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -9.563 9.740 1.786 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -11.010 8.288 -0.244 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -9.830 7.850 -1.484 1.00 0.00 H new ATOM 146 N SER A 101 -7.724 7.270 5.839 1.00 0.00 N ATOM 147 CA SER A 101 -6.650 6.850 6.784 1.00 0.00 C ATOM 148 C SER A 101 -5.567 6.084 6.026 1.00 0.00 C ATOM 149 O SER A 101 -5.739 5.701 4.886 1.00 0.00 O ATOM 150 CB SER A 101 -7.244 5.947 7.867 1.00 0.00 C ATOM 151 OG SER A 101 -7.731 4.754 7.263 1.00 0.00 O ATOM 0 H SER A 101 -8.595 6.743 5.906 1.00 0.00 H new ATOM 0 HA SER A 101 -6.213 7.735 7.246 1.00 0.00 H new ATOM 0 HB2 SER A 101 -6.487 5.708 8.614 1.00 0.00 H new ATOM 0 HB3 SER A 101 -8.052 6.463 8.385 1.00 0.00 H new ATOM 0 HG SER A 101 -8.576 4.942 6.803 1.00 0.00 H new ATOM 157 N TYR A 102 -4.455 5.849 6.660 1.00 0.00 N ATOM 158 CA TYR A 102 -3.360 5.096 5.992 1.00 0.00 C ATOM 159 C TYR A 102 -3.845 3.675 5.687 1.00 0.00 C ATOM 160 O TYR A 102 -3.469 3.077 4.698 1.00 0.00 O ATOM 161 CB TYR A 102 -2.151 5.045 6.928 1.00 0.00 C ATOM 162 CG TYR A 102 -1.431 6.376 6.894 1.00 0.00 C ATOM 163 CD1 TYR A 102 -1.831 7.423 7.738 1.00 0.00 C ATOM 164 CD2 TYR A 102 -0.365 6.564 6.007 1.00 0.00 C ATOM 165 CE1 TYR A 102 -1.163 8.654 7.692 1.00 0.00 C ATOM 166 CE2 TYR A 102 0.301 7.795 5.960 1.00 0.00 C ATOM 167 CZ TYR A 102 -0.097 8.840 6.802 1.00 0.00 C ATOM 168 OH TYR A 102 0.560 10.053 6.753 1.00 0.00 O ATOM 0 H TYR A 102 -4.256 6.147 7.615 1.00 0.00 H new ATOM 0 HA TYR A 102 -3.076 5.587 5.061 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -2.474 4.820 7.944 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -1.475 4.246 6.624 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -2.654 7.280 8.423 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -0.055 5.758 5.358 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -1.470 9.459 8.343 1.00 0.00 H new ATOM 0 HE2 TYR A 102 1.122 7.938 5.274 1.00 0.00 H new ATOM 0 HH TYR A 102 1.274 10.011 6.083 1.00 0.00 H new ATOM 178 N ALA A 103 -4.673 3.136 6.538 1.00 0.00 N ATOM 179 CA ALA A 103 -5.195 1.756 6.320 1.00 0.00 C ATOM 180 C ALA A 103 -5.985 1.682 5.005 1.00 0.00 C ATOM 181 O ALA A 103 -5.843 0.753 4.234 1.00 0.00 O ATOM 182 CB ALA A 103 -6.113 1.375 7.487 1.00 0.00 C ATOM 0 H ALA A 103 -5.014 3.596 7.382 1.00 0.00 H new ATOM 0 HA ALA A 103 -4.355 1.064 6.264 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.498 0.367 7.333 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -5.550 1.410 8.419 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -6.945 2.077 7.539 1.00 0.00 H new ATOM 188 N GLU A 104 -6.835 2.644 4.753 1.00 0.00 N ATOM 189 CA GLU A 104 -7.653 2.620 3.504 1.00 0.00 C ATOM 190 C GLU A 104 -6.762 2.780 2.269 1.00 0.00 C ATOM 191 O GLU A 104 -6.982 2.147 1.255 1.00 0.00 O ATOM 192 CB GLU A 104 -8.685 3.749 3.563 1.00 0.00 C ATOM 193 CG GLU A 104 -9.706 3.433 4.664 1.00 0.00 C ATOM 194 CD GLU A 104 -10.456 4.706 5.061 1.00 0.00 C ATOM 195 OE1 GLU A 104 -11.266 5.163 4.272 1.00 0.00 O ATOM 196 OE2 GLU A 104 -10.209 5.200 6.150 1.00 0.00 O ATOM 0 H GLU A 104 -6.998 3.447 5.360 1.00 0.00 H new ATOM 0 HA GLU A 104 -8.163 1.660 3.427 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.192 4.700 3.768 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -9.187 3.851 2.601 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -10.411 2.680 4.312 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -9.199 3.014 5.533 1.00 0.00 H new ATOM 203 N LEU A 105 -5.765 3.615 2.334 1.00 0.00 N ATOM 204 CA LEU A 105 -4.884 3.785 1.148 1.00 0.00 C ATOM 205 C LEU A 105 -4.212 2.447 0.823 1.00 0.00 C ATOM 206 O LEU A 105 -4.216 2.001 -0.306 1.00 0.00 O ATOM 207 CB LEU A 105 -3.833 4.863 1.440 1.00 0.00 C ATOM 208 CG LEU A 105 -4.516 6.239 1.484 1.00 0.00 C ATOM 209 CD1 LEU A 105 -3.650 7.212 2.280 1.00 0.00 C ATOM 210 CD2 LEU A 105 -4.694 6.784 0.062 1.00 0.00 C ATOM 0 H LEU A 105 -5.524 4.181 3.147 1.00 0.00 H new ATOM 0 HA LEU A 105 -5.474 4.101 0.287 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.340 4.658 2.390 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.061 4.852 0.671 1.00 0.00 H new ATOM 0 HG LEU A 105 -5.492 6.133 1.958 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -4.134 8.188 2.311 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.522 6.838 3.296 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.675 7.306 1.802 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.179 7.759 0.104 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -3.719 6.884 -0.414 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.311 6.097 -0.516 1.00 0.00 H new ATOM 222 N ILE A 106 -3.655 1.790 1.801 1.00 0.00 N ATOM 223 CA ILE A 106 -3.011 0.473 1.535 1.00 0.00 C ATOM 224 C ILE A 106 -4.066 -0.517 1.022 1.00 0.00 C ATOM 225 O ILE A 106 -3.806 -1.319 0.149 1.00 0.00 O ATOM 226 CB ILE A 106 -2.377 -0.055 2.824 1.00 0.00 C ATOM 227 CG1 ILE A 106 -1.316 0.946 3.301 1.00 0.00 C ATOM 228 CG2 ILE A 106 -1.725 -1.422 2.561 1.00 0.00 C ATOM 229 CD1 ILE A 106 -0.796 0.535 4.681 1.00 0.00 C ATOM 0 H ILE A 106 -3.617 2.106 2.770 1.00 0.00 H new ATOM 0 HA ILE A 106 -2.234 0.590 0.779 1.00 0.00 H new ATOM 0 HB ILE A 106 -3.143 -0.173 3.591 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -0.492 0.983 2.588 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -1.743 1.948 3.347 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -1.275 -1.794 3.482 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -2.483 -2.126 2.217 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -0.954 -1.317 1.797 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -0.043 1.250 5.014 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -1.622 0.521 5.392 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -0.352 -0.459 4.621 1.00 0.00 H new ATOM 241 N SER A 107 -5.252 -0.467 1.570 1.00 0.00 N ATOM 242 CA SER A 107 -6.325 -1.404 1.132 1.00 0.00 C ATOM 243 C SER A 107 -6.564 -1.272 -0.374 1.00 0.00 C ATOM 244 O SER A 107 -6.619 -2.255 -1.087 1.00 0.00 O ATOM 245 CB SER A 107 -7.620 -1.073 1.878 1.00 0.00 C ATOM 246 OG SER A 107 -8.243 0.043 1.256 1.00 0.00 O ATOM 0 H SER A 107 -5.523 0.186 2.305 1.00 0.00 H new ATOM 0 HA SER A 107 -6.016 -2.425 1.354 1.00 0.00 H new ATOM 0 HB2 SER A 107 -8.290 -1.932 1.867 1.00 0.00 H new ATOM 0 HB3 SER A 107 -7.405 -0.850 2.923 1.00 0.00 H new ATOM 0 HG SER A 107 -7.674 0.834 1.358 1.00 0.00 H new ATOM 252 N GLN A 108 -6.719 -0.073 -0.867 1.00 0.00 N ATOM 253 CA GLN A 108 -6.969 0.097 -2.331 1.00 0.00 C ATOM 254 C GLN A 108 -5.798 -0.482 -3.127 1.00 0.00 C ATOM 255 O GLN A 108 -5.981 -1.106 -4.153 1.00 0.00 O ATOM 256 CB GLN A 108 -7.115 1.585 -2.667 1.00 0.00 C ATOM 257 CG GLN A 108 -8.292 2.193 -1.895 1.00 0.00 C ATOM 258 CD GLN A 108 -9.578 1.431 -2.231 1.00 0.00 C ATOM 259 OE1 GLN A 108 -9.691 0.842 -3.394 1.00 0.00 O flip ATOM 260 NE2 GLN A 108 -10.489 1.366 -1.427 1.00 0.00 N flip ATOM 0 H GLN A 108 -6.684 0.791 -0.326 1.00 0.00 H new ATOM 0 HA GLN A 108 -7.887 -0.428 -2.594 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -6.195 2.113 -2.416 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -7.271 1.709 -3.739 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -8.100 2.146 -0.823 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -8.404 3.246 -2.153 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -10.402 1.825 -0.520 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -11.339 0.853 -1.660 1.00 0.00 H new ATOM 269 N ALA A 109 -4.597 -0.270 -2.669 1.00 0.00 N ATOM 270 CA ALA A 109 -3.417 -0.798 -3.407 1.00 0.00 C ATOM 271 C ALA A 109 -3.532 -2.320 -3.557 1.00 0.00 C ATOM 272 O ALA A 109 -3.277 -2.860 -4.612 1.00 0.00 O ATOM 273 CB ALA A 109 -2.142 -0.444 -2.641 1.00 0.00 C ATOM 0 H ALA A 109 -4.381 0.246 -1.816 1.00 0.00 H new ATOM 0 HA ALA A 109 -3.380 -0.349 -4.400 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -1.276 -0.829 -3.179 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -2.061 0.639 -2.551 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -2.179 -0.889 -1.647 1.00 0.00 H new ATOM 279 N ILE A 110 -3.906 -3.023 -2.518 1.00 0.00 N ATOM 280 CA ILE A 110 -4.016 -4.509 -2.645 1.00 0.00 C ATOM 281 C ILE A 110 -5.153 -4.873 -3.610 1.00 0.00 C ATOM 282 O ILE A 110 -4.986 -5.687 -4.497 1.00 0.00 O ATOM 283 CB ILE A 110 -4.306 -5.146 -1.284 1.00 0.00 C ATOM 284 CG1 ILE A 110 -3.267 -4.685 -0.253 1.00 0.00 C ATOM 285 CG2 ILE A 110 -4.257 -6.677 -1.426 1.00 0.00 C ATOM 286 CD1 ILE A 110 -1.856 -4.998 -0.751 1.00 0.00 C ATOM 0 H ILE A 110 -4.137 -2.641 -1.601 1.00 0.00 H new ATOM 0 HA ILE A 110 -3.067 -4.886 -3.028 1.00 0.00 H new ATOM 0 HB ILE A 110 -5.295 -4.839 -0.943 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -3.369 -3.614 -0.076 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -3.443 -5.184 0.700 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -4.463 -7.139 -0.460 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -5.006 -6.999 -2.149 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -3.268 -6.979 -1.769 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -1.127 -4.666 -0.011 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -1.754 -6.072 -0.904 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -1.679 -4.479 -1.693 1.00 0.00 H new ATOM 298 N GLU A 111 -6.309 -4.293 -3.430 1.00 0.00 N ATOM 299 CA GLU A 111 -7.465 -4.618 -4.321 1.00 0.00 C ATOM 300 C GLU A 111 -7.123 -4.295 -5.775 1.00 0.00 C ATOM 301 O GLU A 111 -7.653 -4.889 -6.693 1.00 0.00 O ATOM 302 CB GLU A 111 -8.678 -3.782 -3.914 1.00 0.00 C ATOM 303 CG GLU A 111 -9.023 -4.043 -2.450 1.00 0.00 C ATOM 304 CD GLU A 111 -10.081 -3.035 -2.001 1.00 0.00 C ATOM 305 OE1 GLU A 111 -10.324 -2.095 -2.741 1.00 0.00 O ATOM 306 OE2 GLU A 111 -10.630 -3.219 -0.928 1.00 0.00 O ATOM 0 H GLU A 111 -6.505 -3.606 -2.702 1.00 0.00 H new ATOM 0 HA GLU A 111 -7.686 -5.681 -4.224 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -8.467 -2.723 -4.064 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -9.530 -4.030 -4.547 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -9.395 -5.060 -2.326 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -8.130 -3.953 -1.831 1.00 0.00 H new ATOM 313 N SER A 112 -6.256 -3.348 -5.998 1.00 0.00 N ATOM 314 CA SER A 112 -5.909 -2.981 -7.398 1.00 0.00 C ATOM 315 C SER A 112 -5.087 -4.105 -8.035 1.00 0.00 C ATOM 316 O SER A 112 -5.019 -4.225 -9.243 1.00 0.00 O ATOM 317 CB SER A 112 -5.092 -1.688 -7.384 1.00 0.00 C ATOM 318 OG SER A 112 -3.720 -1.996 -7.166 1.00 0.00 O ATOM 0 H SER A 112 -5.774 -2.814 -5.274 1.00 0.00 H new ATOM 0 HA SER A 112 -6.820 -2.834 -7.978 1.00 0.00 H new ATOM 0 HB2 SER A 112 -5.211 -1.160 -8.330 1.00 0.00 H new ATOM 0 HB3 SER A 112 -5.456 -1.024 -6.600 1.00 0.00 H new ATOM 0 HG SER A 112 -3.604 -2.346 -6.258 1.00 0.00 H new ATOM 324 N ALA A 113 -4.471 -4.938 -7.240 1.00 0.00 N ATOM 325 CA ALA A 113 -3.672 -6.059 -7.814 1.00 0.00 C ATOM 326 C ALA A 113 -4.630 -7.095 -8.418 1.00 0.00 C ATOM 327 O ALA A 113 -5.734 -7.267 -7.942 1.00 0.00 O ATOM 328 CB ALA A 113 -2.835 -6.710 -6.711 1.00 0.00 C ATOM 0 H ALA A 113 -4.486 -4.891 -6.221 1.00 0.00 H new ATOM 0 HA ALA A 113 -3.006 -5.680 -8.589 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -2.252 -7.529 -7.132 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -2.162 -5.969 -6.280 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -3.494 -7.096 -5.934 1.00 0.00 H new ATOM 334 N PRO A 114 -4.219 -7.787 -9.453 1.00 0.00 N ATOM 335 CA PRO A 114 -5.077 -8.818 -10.107 1.00 0.00 C ATOM 336 C PRO A 114 -5.559 -9.871 -9.109 1.00 0.00 C ATOM 337 O PRO A 114 -6.739 -10.116 -8.962 1.00 0.00 O ATOM 338 CB PRO A 114 -4.167 -9.477 -11.152 1.00 0.00 C ATOM 339 CG PRO A 114 -3.002 -8.558 -11.347 1.00 0.00 C ATOM 340 CD PRO A 114 -2.905 -7.665 -10.107 1.00 0.00 C ATOM 0 HA PRO A 114 -5.972 -8.369 -10.537 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -3.834 -10.458 -10.812 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -4.701 -9.629 -12.090 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -2.083 -9.128 -11.481 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -3.137 -7.954 -12.244 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -2.102 -7.992 -9.446 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -2.693 -6.631 -10.379 1.00 0.00 H new ATOM 348 N GLU A 115 -4.641 -10.503 -8.435 1.00 0.00 N ATOM 349 CA GLU A 115 -5.015 -11.558 -7.456 1.00 0.00 C ATOM 350 C GLU A 115 -5.002 -10.994 -6.034 1.00 0.00 C ATOM 351 O GLU A 115 -4.980 -11.734 -5.074 1.00 0.00 O ATOM 352 CB GLU A 115 -4.010 -12.705 -7.559 1.00 0.00 C ATOM 353 CG GLU A 115 -4.225 -13.457 -8.876 1.00 0.00 C ATOM 354 CD GLU A 115 -5.468 -14.342 -8.759 1.00 0.00 C ATOM 355 OE1 GLU A 115 -5.974 -14.476 -7.657 1.00 0.00 O ATOM 356 OE2 GLU A 115 -5.895 -14.868 -9.774 1.00 0.00 O ATOM 0 H GLU A 115 -3.639 -10.332 -8.522 1.00 0.00 H new ATOM 0 HA GLU A 115 -6.020 -11.917 -7.679 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -2.993 -12.316 -7.512 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -4.131 -13.385 -6.716 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -4.345 -12.749 -9.696 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -3.351 -14.067 -9.106 1.00 0.00 H new ATOM 363 N LYS A 116 -5.019 -9.695 -5.887 1.00 0.00 N ATOM 364 CA LYS A 116 -5.012 -9.100 -4.518 1.00 0.00 C ATOM 365 C LYS A 116 -3.741 -9.523 -3.781 1.00 0.00 C ATOM 366 O LYS A 116 -3.789 -10.218 -2.784 1.00 0.00 O ATOM 367 CB LYS A 116 -6.246 -9.577 -3.744 1.00 0.00 C ATOM 368 CG LYS A 116 -7.505 -9.150 -4.499 1.00 0.00 C ATOM 369 CD LYS A 116 -8.742 -9.525 -3.684 1.00 0.00 C ATOM 370 CE LYS A 116 -9.997 -9.144 -4.469 1.00 0.00 C ATOM 371 NZ LYS A 116 -10.170 -10.084 -5.612 1.00 0.00 N ATOM 0 H LYS A 116 -5.037 -9.022 -6.653 1.00 0.00 H new ATOM 0 HA LYS A 116 -5.036 -8.013 -4.595 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -6.224 -10.661 -3.632 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -6.247 -9.153 -2.740 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -7.487 -8.075 -4.678 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -7.539 -9.635 -5.474 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -8.742 -10.594 -3.472 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -8.729 -9.010 -2.724 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -10.871 -9.180 -3.819 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -9.914 -8.121 -4.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -11.140 -10.008 -5.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -9.494 -9.843 -6.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -9.997 -11.058 -5.290 1.00 0.00 H new ATOM 385 N ARG A 117 -2.600 -9.107 -4.270 1.00 0.00 N ATOM 386 CA ARG A 117 -1.310 -9.478 -3.612 1.00 0.00 C ATOM 387 C ARG A 117 -0.234 -8.458 -4.001 1.00 0.00 C ATOM 388 O ARG A 117 -0.056 -8.151 -5.161 1.00 0.00 O ATOM 389 CB ARG A 117 -0.852 -10.856 -4.105 1.00 0.00 C ATOM 390 CG ARG A 117 -1.893 -11.925 -3.768 1.00 0.00 C ATOM 391 CD ARG A 117 -1.295 -13.302 -4.065 1.00 0.00 C ATOM 392 NE ARG A 117 -2.280 -14.368 -3.734 1.00 0.00 N ATOM 393 CZ ARG A 117 -2.091 -15.581 -4.178 1.00 0.00 C ATOM 394 NH1 ARG A 117 -1.048 -15.850 -4.916 1.00 0.00 N ATOM 395 NH2 ARG A 117 -2.944 -16.523 -3.884 1.00 0.00 N ATOM 0 H ARG A 117 -2.506 -8.523 -5.101 1.00 0.00 H new ATOM 0 HA ARG A 117 -1.456 -9.494 -2.532 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -0.690 -10.827 -5.182 1.00 0.00 H new ATOM 0 HB3 ARG A 117 0.102 -11.113 -3.646 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -2.180 -11.856 -2.719 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -2.797 -11.771 -4.357 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -1.016 -13.367 -5.117 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -0.384 -13.445 -3.484 1.00 0.00 H new ATOM 0 HE ARG A 117 -3.098 -14.152 -3.164 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -0.382 -15.113 -5.145 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -0.900 -16.798 -5.263 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -3.758 -16.312 -3.307 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -2.797 -17.471 -4.231 1.00 0.00 H new ATOM 409 N LEU A 118 0.497 -7.948 -3.042 1.00 0.00 N ATOM 410 CA LEU A 118 1.575 -6.962 -3.370 1.00 0.00 C ATOM 411 C LEU A 118 2.694 -7.053 -2.329 1.00 0.00 C ATOM 412 O LEU A 118 2.497 -7.534 -1.231 1.00 0.00 O ATOM 413 CB LEU A 118 1.016 -5.533 -3.363 1.00 0.00 C ATOM 414 CG LEU A 118 0.199 -5.255 -4.635 1.00 0.00 C ATOM 415 CD1 LEU A 118 -0.319 -3.816 -4.587 1.00 0.00 C ATOM 416 CD2 LEU A 118 1.076 -5.428 -5.886 1.00 0.00 C ATOM 0 H LEU A 118 0.396 -8.169 -2.051 1.00 0.00 H new ATOM 0 HA LEU A 118 1.963 -7.196 -4.361 1.00 0.00 H new ATOM 0 HB2 LEU A 118 0.388 -5.389 -2.484 1.00 0.00 H new ATOM 0 HB3 LEU A 118 1.836 -4.818 -3.290 1.00 0.00 H new ATOM 0 HG LEU A 118 -0.632 -5.959 -4.684 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.900 -3.608 -5.485 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.950 -3.686 -3.708 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.524 -3.127 -4.533 1.00 0.00 H new ATOM 0 HD21 LEU A 118 0.482 -5.227 -6.777 1.00 0.00 H new ATOM 0 HD22 LEU A 118 1.913 -4.731 -5.843 1.00 0.00 H new ATOM 0 HD23 LEU A 118 1.456 -6.449 -5.925 1.00 0.00 H new ATOM 428 N THR A 119 3.868 -6.581 -2.668 1.00 0.00 N ATOM 429 CA THR A 119 5.006 -6.622 -1.702 1.00 0.00 C ATOM 430 C THR A 119 5.220 -5.234 -1.100 1.00 0.00 C ATOM 431 O THR A 119 4.594 -4.268 -1.490 1.00 0.00 O ATOM 432 CB THR A 119 6.283 -7.066 -2.422 1.00 0.00 C ATOM 433 OG1 THR A 119 6.555 -6.175 -3.495 1.00 0.00 O ATOM 434 CG2 THR A 119 6.109 -8.487 -2.970 1.00 0.00 C ATOM 0 H THR A 119 4.087 -6.168 -3.575 1.00 0.00 H new ATOM 0 HA THR A 119 4.774 -7.332 -0.908 1.00 0.00 H new ATOM 0 HB THR A 119 7.113 -7.055 -1.716 1.00 0.00 H new ATOM 0 HG1 THR A 119 7.373 -6.457 -3.955 1.00 0.00 H new ATOM 0 HG21 THR A 119 7.022 -8.794 -3.480 1.00 0.00 H new ATOM 0 HG22 THR A 119 5.905 -9.172 -2.147 1.00 0.00 H new ATOM 0 HG23 THR A 119 5.276 -8.506 -3.673 1.00 0.00 H new ATOM 442 N LEU A 120 6.109 -5.130 -0.158 1.00 0.00 N ATOM 443 CA LEU A 120 6.380 -3.813 0.474 1.00 0.00 C ATOM 444 C LEU A 120 6.800 -2.815 -0.610 1.00 0.00 C ATOM 445 O LEU A 120 6.336 -1.692 -0.656 1.00 0.00 O ATOM 446 CB LEU A 120 7.526 -3.996 1.473 1.00 0.00 C ATOM 447 CG LEU A 120 7.796 -2.683 2.211 1.00 0.00 C ATOM 448 CD1 LEU A 120 6.716 -2.445 3.273 1.00 0.00 C ATOM 449 CD2 LEU A 120 9.181 -2.749 2.871 1.00 0.00 C ATOM 0 H LEU A 120 6.664 -5.906 0.204 1.00 0.00 H new ATOM 0 HA LEU A 120 5.492 -3.438 0.982 1.00 0.00 H new ATOM 0 HB2 LEU A 120 7.274 -4.779 2.188 1.00 0.00 H new ATOM 0 HB3 LEU A 120 8.426 -4.320 0.950 1.00 0.00 H new ATOM 0 HG LEU A 120 7.773 -1.856 1.501 1.00 0.00 H new ATOM 0 HD11 LEU A 120 6.917 -1.508 3.793 1.00 0.00 H new ATOM 0 HD12 LEU A 120 5.739 -2.391 2.793 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.723 -3.266 3.990 1.00 0.00 H new ATOM 0 HD21 LEU A 120 9.378 -1.815 3.398 1.00 0.00 H new ATOM 0 HD22 LEU A 120 9.208 -3.578 3.578 1.00 0.00 H new ATOM 0 HD23 LEU A 120 9.942 -2.901 2.105 1.00 0.00 H new ATOM 461 N ALA A 121 7.686 -3.222 -1.475 1.00 0.00 N ATOM 462 CA ALA A 121 8.162 -2.319 -2.562 1.00 0.00 C ATOM 463 C ALA A 121 6.995 -1.858 -3.451 1.00 0.00 C ATOM 464 O ALA A 121 6.947 -0.720 -3.870 1.00 0.00 O ATOM 465 CB ALA A 121 9.191 -3.067 -3.415 1.00 0.00 C ATOM 0 H ALA A 121 8.106 -4.152 -1.476 1.00 0.00 H new ATOM 0 HA ALA A 121 8.614 -1.436 -2.110 1.00 0.00 H new ATOM 0 HB1 ALA A 121 9.545 -2.415 -4.213 1.00 0.00 H new ATOM 0 HB2 ALA A 121 10.033 -3.366 -2.790 1.00 0.00 H new ATOM 0 HB3 ALA A 121 8.728 -3.953 -3.849 1.00 0.00 H new ATOM 471 N GLN A 122 6.062 -2.721 -3.762 1.00 0.00 N ATOM 472 CA GLN A 122 4.930 -2.299 -4.640 1.00 0.00 C ATOM 473 C GLN A 122 4.046 -1.289 -3.908 1.00 0.00 C ATOM 474 O GLN A 122 3.525 -0.367 -4.500 1.00 0.00 O ATOM 475 CB GLN A 122 4.100 -3.522 -5.025 1.00 0.00 C ATOM 476 CG GLN A 122 4.903 -4.405 -5.983 1.00 0.00 C ATOM 477 CD GLN A 122 5.223 -3.619 -7.255 1.00 0.00 C ATOM 478 OE1 GLN A 122 4.411 -3.542 -8.155 1.00 0.00 O ATOM 479 NE2 GLN A 122 6.376 -3.019 -7.362 1.00 0.00 N ATOM 0 H GLN A 122 6.035 -3.691 -3.449 1.00 0.00 H new ATOM 0 HA GLN A 122 5.332 -1.832 -5.539 1.00 0.00 H new ATOM 0 HB2 GLN A 122 3.831 -4.087 -4.133 1.00 0.00 H new ATOM 0 HB3 GLN A 122 3.169 -3.209 -5.497 1.00 0.00 H new ATOM 0 HG2 GLN A 122 5.825 -4.734 -5.504 1.00 0.00 H new ATOM 0 HG3 GLN A 122 4.335 -5.302 -6.230 1.00 0.00 H new ATOM 0 HE21 GLN A 122 7.057 -3.084 -6.606 1.00 0.00 H new ATOM 0 HE22 GLN A 122 6.597 -2.484 -8.202 1.00 0.00 H new ATOM 488 N ILE A 123 3.869 -1.449 -2.629 1.00 0.00 N ATOM 489 CA ILE A 123 3.010 -0.489 -1.882 1.00 0.00 C ATOM 490 C ILE A 123 3.585 0.921 -2.003 1.00 0.00 C ATOM 491 O ILE A 123 2.890 1.856 -2.340 1.00 0.00 O ATOM 492 CB ILE A 123 2.973 -0.874 -0.404 1.00 0.00 C ATOM 493 CG1 ILE A 123 2.269 -2.225 -0.237 1.00 0.00 C ATOM 494 CG2 ILE A 123 2.218 0.203 0.383 1.00 0.00 C ATOM 495 CD1 ILE A 123 2.436 -2.728 1.204 1.00 0.00 C ATOM 0 H ILE A 123 4.278 -2.197 -2.070 1.00 0.00 H new ATOM 0 HA ILE A 123 2.004 -0.518 -2.301 1.00 0.00 H new ATOM 0 HB ILE A 123 3.992 -0.954 -0.025 1.00 0.00 H new ATOM 0 HG12 ILE A 123 1.210 -2.125 -0.476 1.00 0.00 H new ATOM 0 HG13 ILE A 123 2.686 -2.951 -0.935 1.00 0.00 H new ATOM 0 HG21 ILE A 123 2.190 -0.070 1.438 1.00 0.00 H new ATOM 0 HG22 ILE A 123 2.726 1.161 0.269 1.00 0.00 H new ATOM 0 HG23 ILE A 123 1.200 0.285 0.003 1.00 0.00 H new ATOM 0 HD11 ILE A 123 1.933 -3.689 1.315 1.00 0.00 H new ATOM 0 HD12 ILE A 123 3.496 -2.846 1.428 1.00 0.00 H new ATOM 0 HD13 ILE A 123 1.998 -2.007 1.894 1.00 0.00 H new ATOM 507 N TYR A 124 4.847 1.089 -1.733 1.00 0.00 N ATOM 508 CA TYR A 124 5.432 2.449 -1.841 1.00 0.00 C ATOM 509 C TYR A 124 5.227 2.968 -3.264 1.00 0.00 C ATOM 510 O TYR A 124 4.852 4.102 -3.473 1.00 0.00 O ATOM 511 CB TYR A 124 6.930 2.387 -1.527 1.00 0.00 C ATOM 512 CG TYR A 124 7.164 1.773 -0.162 1.00 0.00 C ATOM 513 CD1 TYR A 124 6.276 2.019 0.895 1.00 0.00 C ATOM 514 CD2 TYR A 124 8.291 0.969 0.048 1.00 0.00 C ATOM 515 CE1 TYR A 124 6.515 1.462 2.153 1.00 0.00 C ATOM 516 CE2 TYR A 124 8.527 0.411 1.309 1.00 0.00 C ATOM 517 CZ TYR A 124 7.639 0.660 2.361 1.00 0.00 C ATOM 518 OH TYR A 124 7.875 0.118 3.607 1.00 0.00 O ATOM 0 H TYR A 124 5.491 0.352 -1.446 1.00 0.00 H new ATOM 0 HA TYR A 124 4.944 3.118 -1.132 1.00 0.00 H new ATOM 0 HB2 TYR A 124 7.443 1.799 -2.289 1.00 0.00 H new ATOM 0 HB3 TYR A 124 7.355 3.390 -1.558 1.00 0.00 H new ATOM 0 HD1 TYR A 124 5.407 2.640 0.736 1.00 0.00 H new ATOM 0 HD2 TYR A 124 8.978 0.780 -0.763 1.00 0.00 H new ATOM 0 HE1 TYR A 124 5.830 1.652 2.966 1.00 0.00 H new ATOM 0 HE2 TYR A 124 9.394 -0.212 1.470 1.00 0.00 H new ATOM 0 HH TYR A 124 7.132 0.341 4.207 1.00 0.00 H new ATOM 528 N GLU A 125 5.482 2.145 -4.241 1.00 0.00 N ATOM 529 CA GLU A 125 5.317 2.578 -5.661 1.00 0.00 C ATOM 530 C GLU A 125 3.860 2.980 -5.950 1.00 0.00 C ATOM 531 O GLU A 125 3.605 3.944 -6.645 1.00 0.00 O ATOM 532 CB GLU A 125 5.737 1.426 -6.584 1.00 0.00 C ATOM 533 CG GLU A 125 7.249 1.198 -6.465 1.00 0.00 C ATOM 534 CD GLU A 125 7.661 -0.013 -7.308 1.00 0.00 C ATOM 535 OE1 GLU A 125 6.779 -0.687 -7.814 1.00 0.00 O ATOM 536 OE2 GLU A 125 8.852 -0.247 -7.430 1.00 0.00 O ATOM 0 H GLU A 125 5.800 1.184 -4.119 1.00 0.00 H new ATOM 0 HA GLU A 125 5.946 3.449 -5.842 1.00 0.00 H new ATOM 0 HB2 GLU A 125 5.199 0.517 -6.315 1.00 0.00 H new ATOM 0 HB3 GLU A 125 5.474 1.659 -7.616 1.00 0.00 H new ATOM 0 HG2 GLU A 125 7.787 2.085 -6.800 1.00 0.00 H new ATOM 0 HG3 GLU A 125 7.520 1.035 -5.422 1.00 0.00 H new ATOM 543 N TRP A 126 2.902 2.249 -5.435 1.00 0.00 N ATOM 544 CA TRP A 126 1.470 2.592 -5.696 1.00 0.00 C ATOM 545 C TRP A 126 1.157 3.988 -5.150 1.00 0.00 C ATOM 546 O TRP A 126 0.636 4.836 -5.847 1.00 0.00 O ATOM 547 CB TRP A 126 0.563 1.561 -5.007 1.00 0.00 C ATOM 548 CG TRP A 126 -0.873 1.864 -5.310 1.00 0.00 C ATOM 549 CD1 TRP A 126 -1.515 1.520 -6.449 1.00 0.00 C ATOM 550 CD2 TRP A 126 -1.854 2.556 -4.483 1.00 0.00 C ATOM 551 NE1 TRP A 126 -2.824 1.967 -6.379 1.00 0.00 N ATOM 552 CE2 TRP A 126 -3.081 2.609 -5.185 1.00 0.00 C ATOM 553 CE3 TRP A 126 -1.798 3.140 -3.202 1.00 0.00 C ATOM 554 CZ2 TRP A 126 -4.211 3.218 -4.640 1.00 0.00 C ATOM 555 CZ3 TRP A 126 -2.935 3.753 -2.650 1.00 0.00 C ATOM 556 CH2 TRP A 126 -4.138 3.792 -3.368 1.00 0.00 C ATOM 0 H TRP A 126 3.050 1.430 -4.845 1.00 0.00 H new ATOM 0 HA TRP A 126 1.291 2.580 -6.771 1.00 0.00 H new ATOM 0 HB2 TRP A 126 0.812 0.557 -5.350 1.00 0.00 H new ATOM 0 HB3 TRP A 126 0.729 1.580 -3.930 1.00 0.00 H new ATOM 0 HD1 TRP A 126 -1.078 0.984 -7.279 1.00 0.00 H new ATOM 0 HE1 TRP A 126 -3.514 1.837 -7.119 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -0.875 3.116 -2.641 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 -5.136 3.246 -5.197 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -2.882 4.197 -1.667 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -5.008 4.266 -2.938 1.00 0.00 H new ATOM 567 N MET A 127 1.454 4.227 -3.901 1.00 0.00 N ATOM 568 CA MET A 127 1.157 5.564 -3.303 1.00 0.00 C ATOM 569 C MET A 127 1.801 6.684 -4.125 1.00 0.00 C ATOM 570 O MET A 127 1.154 7.653 -4.468 1.00 0.00 O ATOM 571 CB MET A 127 1.678 5.622 -1.863 1.00 0.00 C ATOM 572 CG MET A 127 0.768 4.787 -0.956 1.00 0.00 C ATOM 573 SD MET A 127 1.262 4.998 0.776 1.00 0.00 S ATOM 574 CE MET A 127 0.163 3.748 1.491 1.00 0.00 C ATOM 0 H MET A 127 1.889 3.556 -3.268 1.00 0.00 H new ATOM 0 HA MET A 127 0.076 5.705 -3.306 1.00 0.00 H new ATOM 0 HB2 MET A 127 2.699 5.244 -1.819 1.00 0.00 H new ATOM 0 HB3 MET A 127 1.706 6.655 -1.516 1.00 0.00 H new ATOM 0 HG2 MET A 127 -0.270 5.093 -1.087 1.00 0.00 H new ATOM 0 HG3 MET A 127 0.828 3.735 -1.235 1.00 0.00 H new ATOM 0 HE1 MET A 127 0.307 3.712 2.571 1.00 0.00 H new ATOM 0 HE2 MET A 127 -0.873 4.006 1.272 1.00 0.00 H new ATOM 0 HE3 MET A 127 0.393 2.773 1.061 1.00 0.00 H new ATOM 584 N VAL A 128 3.063 6.573 -4.443 1.00 0.00 N ATOM 585 CA VAL A 128 3.718 7.653 -5.237 1.00 0.00 C ATOM 586 C VAL A 128 3.068 7.721 -6.621 1.00 0.00 C ATOM 587 O VAL A 128 2.836 8.786 -7.160 1.00 0.00 O ATOM 588 CB VAL A 128 5.214 7.344 -5.381 1.00 0.00 C ATOM 589 CG1 VAL A 128 5.882 8.404 -6.263 1.00 0.00 C ATOM 590 CG2 VAL A 128 5.874 7.359 -4.000 1.00 0.00 C ATOM 0 H VAL A 128 3.664 5.789 -4.190 1.00 0.00 H new ATOM 0 HA VAL A 128 3.597 8.611 -4.731 1.00 0.00 H new ATOM 0 HB VAL A 128 5.331 6.362 -5.838 1.00 0.00 H new ATOM 0 HG11 VAL A 128 6.944 8.179 -6.361 1.00 0.00 H new ATOM 0 HG12 VAL A 128 5.418 8.402 -7.249 1.00 0.00 H new ATOM 0 HG13 VAL A 128 5.760 9.386 -5.807 1.00 0.00 H new ATOM 0 HG21 VAL A 128 6.937 7.139 -4.102 1.00 0.00 H new ATOM 0 HG22 VAL A 128 5.749 8.343 -3.547 1.00 0.00 H new ATOM 0 HG23 VAL A 128 5.407 6.606 -3.365 1.00 0.00 H new ATOM 600 N ARG A 129 2.786 6.587 -7.200 1.00 0.00 N ATOM 601 CA ARG A 129 2.164 6.555 -8.555 1.00 0.00 C ATOM 602 C ARG A 129 0.693 6.995 -8.501 1.00 0.00 C ATOM 603 O ARG A 129 0.214 7.677 -9.386 1.00 0.00 O ATOM 604 CB ARG A 129 2.273 5.130 -9.101 1.00 0.00 C ATOM 605 CG ARG A 129 1.336 4.946 -10.292 1.00 0.00 C ATOM 606 CD ARG A 129 1.602 3.588 -10.937 1.00 0.00 C ATOM 607 NE ARG A 129 2.881 3.645 -11.699 1.00 0.00 N ATOM 608 CZ ARG A 129 3.449 2.542 -12.102 1.00 0.00 C ATOM 609 NH1 ARG A 129 2.914 1.387 -11.806 1.00 0.00 N ATOM 610 NH2 ARG A 129 4.555 2.592 -12.793 1.00 0.00 N ATOM 0 H ARG A 129 2.962 5.671 -6.788 1.00 0.00 H new ATOM 0 HA ARG A 129 2.688 7.251 -9.210 1.00 0.00 H new ATOM 0 HB2 ARG A 129 3.300 4.927 -9.403 1.00 0.00 H new ATOM 0 HB3 ARG A 129 2.023 4.413 -8.319 1.00 0.00 H new ATOM 0 HG2 ARG A 129 0.298 5.010 -9.966 1.00 0.00 H new ATOM 0 HG3 ARG A 129 1.492 5.743 -11.019 1.00 0.00 H new ATOM 0 HD2 ARG A 129 1.656 2.814 -10.172 1.00 0.00 H new ATOM 0 HD3 ARG A 129 0.781 3.322 -11.602 1.00 0.00 H new ATOM 0 HE ARG A 129 3.312 4.546 -11.905 1.00 0.00 H new ATOM 0 HH11 ARG A 129 2.053 1.349 -11.260 1.00 0.00 H new ATOM 0 HH12 ARG A 129 3.357 0.524 -12.121 1.00 0.00 H new ATOM 0 HH21 ARG A 129 4.975 3.494 -13.018 1.00 0.00 H new ATOM 0 HH22 ARG A 129 4.999 1.729 -13.108 1.00 0.00 H new ATOM 624 N THR A 130 -0.033 6.601 -7.492 1.00 0.00 N ATOM 625 CA THR A 130 -1.472 6.993 -7.420 1.00 0.00 C ATOM 626 C THR A 130 -1.616 8.406 -6.836 1.00 0.00 C ATOM 627 O THR A 130 -2.447 9.180 -7.269 1.00 0.00 O ATOM 628 CB THR A 130 -2.231 5.996 -6.542 1.00 0.00 C ATOM 629 OG1 THR A 130 -2.047 4.683 -7.052 1.00 0.00 O ATOM 630 CG2 THR A 130 -3.715 6.346 -6.550 1.00 0.00 C ATOM 0 H THR A 130 0.303 6.028 -6.718 1.00 0.00 H new ATOM 0 HA THR A 130 -1.888 6.986 -8.428 1.00 0.00 H new ATOM 0 HB THR A 130 -1.853 6.043 -5.521 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.107 4.036 -6.319 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.259 5.638 -5.925 1.00 0.00 H new ATOM 0 HG22 THR A 130 -3.853 7.354 -6.160 1.00 0.00 H new ATOM 0 HG23 THR A 130 -4.095 6.296 -7.570 1.00 0.00 H new ATOM 638 N VAL A 131 -0.819 8.756 -5.859 1.00 0.00 N ATOM 639 CA VAL A 131 -0.931 10.124 -5.268 1.00 0.00 C ATOM 640 C VAL A 131 -0.033 11.099 -6.048 1.00 0.00 C ATOM 641 O VAL A 131 1.168 10.923 -6.098 1.00 0.00 O ATOM 642 CB VAL A 131 -0.464 10.092 -3.812 1.00 0.00 C ATOM 643 CG1 VAL A 131 -0.469 11.515 -3.243 1.00 0.00 C ATOM 644 CG2 VAL A 131 -1.399 9.202 -2.986 1.00 0.00 C ATOM 0 H VAL A 131 -0.101 8.160 -5.448 1.00 0.00 H new ATOM 0 HA VAL A 131 -1.970 10.450 -5.321 1.00 0.00 H new ATOM 0 HB VAL A 131 0.547 9.686 -3.766 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -0.136 11.493 -2.205 1.00 0.00 H new ATOM 0 HG12 VAL A 131 0.204 12.143 -3.827 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -1.479 11.923 -3.292 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -1.062 9.183 -1.950 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -2.413 9.600 -3.030 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -1.388 8.190 -3.390 1.00 0.00 H new ATOM 654 N PRO A 132 -0.597 12.124 -6.649 1.00 0.00 N ATOM 655 CA PRO A 132 0.194 13.131 -7.430 1.00 0.00 C ATOM 656 C PRO A 132 0.998 14.090 -6.531 1.00 0.00 C ATOM 657 O PRO A 132 2.116 14.459 -6.838 1.00 0.00 O ATOM 658 CB PRO A 132 -0.884 13.903 -8.202 1.00 0.00 C ATOM 659 CG PRO A 132 -2.116 13.792 -7.364 1.00 0.00 C ATOM 660 CD PRO A 132 -2.038 12.436 -6.662 1.00 0.00 C ATOM 0 HA PRO A 132 0.941 12.652 -8.064 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -0.597 14.945 -8.345 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -1.041 13.477 -9.193 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -2.166 14.603 -6.638 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -3.013 13.860 -7.980 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -2.445 12.485 -5.652 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -2.606 11.676 -7.198 1.00 0.00 H new ATOM 668 N TYR A 133 0.415 14.508 -5.442 1.00 0.00 N ATOM 669 CA TYR A 133 1.087 15.468 -4.507 1.00 0.00 C ATOM 670 C TYR A 133 2.459 14.948 -4.046 1.00 0.00 C ATOM 671 O TYR A 133 3.383 15.715 -3.852 1.00 0.00 O ATOM 672 CB TYR A 133 0.168 15.644 -3.291 1.00 0.00 C ATOM 673 CG TYR A 133 0.716 16.665 -2.322 1.00 0.00 C ATOM 674 CD1 TYR A 133 0.533 18.034 -2.558 1.00 0.00 C ATOM 675 CD2 TYR A 133 1.378 16.238 -1.166 1.00 0.00 C ATOM 676 CE1 TYR A 133 1.013 18.973 -1.636 1.00 0.00 C ATOM 677 CE2 TYR A 133 1.861 17.175 -0.247 1.00 0.00 C ATOM 678 CZ TYR A 133 1.677 18.543 -0.480 1.00 0.00 C ATOM 679 OH TYR A 133 2.149 19.468 0.431 1.00 0.00 O ATOM 0 H TYR A 133 -0.519 14.221 -5.151 1.00 0.00 H new ATOM 0 HA TYR A 133 1.257 16.414 -5.020 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -0.822 15.953 -3.625 1.00 0.00 H new ATOM 0 HB3 TYR A 133 0.049 14.687 -2.783 1.00 0.00 H new ATOM 0 HD1 TYR A 133 0.022 18.365 -3.450 1.00 0.00 H new ATOM 0 HD2 TYR A 133 1.516 15.183 -0.983 1.00 0.00 H new ATOM 0 HE1 TYR A 133 0.871 20.028 -1.816 1.00 0.00 H new ATOM 0 HE2 TYR A 133 2.376 16.843 0.642 1.00 0.00 H new ATOM 0 HH TYR A 133 2.583 19.002 1.176 1.00 0.00 H new ATOM 689 N PHE A 134 2.598 13.665 -3.840 1.00 0.00 N ATOM 690 CA PHE A 134 3.909 13.122 -3.355 1.00 0.00 C ATOM 691 C PHE A 134 4.873 12.864 -4.519 1.00 0.00 C ATOM 692 O PHE A 134 6.037 12.594 -4.306 1.00 0.00 O ATOM 693 CB PHE A 134 3.666 11.806 -2.606 1.00 0.00 C ATOM 694 CG PHE A 134 3.639 12.067 -1.119 1.00 0.00 C ATOM 695 CD1 PHE A 134 2.449 12.455 -0.495 1.00 0.00 C ATOM 696 CD2 PHE A 134 4.811 11.927 -0.368 1.00 0.00 C ATOM 697 CE1 PHE A 134 2.431 12.701 0.883 1.00 0.00 C ATOM 698 CE2 PHE A 134 4.794 12.172 1.009 1.00 0.00 C ATOM 699 CZ PHE A 134 3.603 12.560 1.635 1.00 0.00 C ATOM 0 H PHE A 134 1.866 12.969 -3.985 1.00 0.00 H new ATOM 0 HA PHE A 134 4.359 13.862 -2.693 1.00 0.00 H new ATOM 0 HB2 PHE A 134 2.722 11.363 -2.925 1.00 0.00 H new ATOM 0 HB3 PHE A 134 4.451 11.089 -2.845 1.00 0.00 H new ATOM 0 HD1 PHE A 134 1.545 12.565 -1.076 1.00 0.00 H new ATOM 0 HD2 PHE A 134 5.730 11.630 -0.852 1.00 0.00 H new ATOM 0 HE1 PHE A 134 1.512 13.000 1.366 1.00 0.00 H new ATOM 0 HE2 PHE A 134 5.698 12.062 1.589 1.00 0.00 H new ATOM 0 HZ PHE A 134 3.589 12.750 2.698 1.00 0.00 H new ATOM 709 N LYS A 135 4.421 12.933 -5.738 1.00 0.00 N ATOM 710 CA LYS A 135 5.354 12.676 -6.873 1.00 0.00 C ATOM 711 C LYS A 135 6.513 13.675 -6.820 1.00 0.00 C ATOM 712 O LYS A 135 7.627 13.366 -7.186 1.00 0.00 O ATOM 713 CB LYS A 135 4.614 12.811 -8.206 1.00 0.00 C ATOM 714 CG LYS A 135 3.717 11.591 -8.416 1.00 0.00 C ATOM 715 CD LYS A 135 3.133 11.617 -9.828 1.00 0.00 C ATOM 716 CE LYS A 135 2.094 10.499 -9.964 1.00 0.00 C ATOM 717 NZ LYS A 135 1.679 10.369 -11.389 1.00 0.00 N ATOM 0 H LYS A 135 3.460 13.153 -5.998 1.00 0.00 H new ATOM 0 HA LYS A 135 5.745 11.662 -6.789 1.00 0.00 H new ATOM 0 HB2 LYS A 135 4.015 13.722 -8.211 1.00 0.00 H new ATOM 0 HB3 LYS A 135 5.329 12.895 -9.024 1.00 0.00 H new ATOM 0 HG2 LYS A 135 4.290 10.676 -8.266 1.00 0.00 H new ATOM 0 HG3 LYS A 135 2.913 11.588 -7.680 1.00 0.00 H new ATOM 0 HD2 LYS A 135 2.672 12.585 -10.026 1.00 0.00 H new ATOM 0 HD3 LYS A 135 3.925 11.485 -10.565 1.00 0.00 H new ATOM 0 HE2 LYS A 135 2.511 9.557 -9.609 1.00 0.00 H new ATOM 0 HE3 LYS A 135 1.227 10.718 -9.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 0.974 9.610 -11.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 1.264 11.266 -11.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 2.509 10.141 -11.973 1.00 0.00 H new ATOM 731 N ASP A 136 6.258 14.868 -6.357 1.00 0.00 N ATOM 732 CA ASP A 136 7.347 15.887 -6.265 1.00 0.00 C ATOM 733 C ASP A 136 8.327 15.477 -5.166 1.00 0.00 C ATOM 734 O ASP A 136 9.527 15.619 -5.296 1.00 0.00 O ATOM 735 CB ASP A 136 6.754 17.252 -5.911 1.00 0.00 C ATOM 736 CG ASP A 136 5.748 17.674 -6.980 1.00 0.00 C ATOM 737 OD1 ASP A 136 5.672 17.001 -7.995 1.00 0.00 O ATOM 738 OD2 ASP A 136 5.068 18.662 -6.763 1.00 0.00 O ATOM 0 H ASP A 136 5.342 15.183 -6.038 1.00 0.00 H new ATOM 0 HA ASP A 136 7.860 15.950 -7.225 1.00 0.00 H new ATOM 0 HB2 ASP A 136 6.265 17.205 -4.938 1.00 0.00 H new ATOM 0 HB3 ASP A 136 7.548 17.994 -5.833 1.00 0.00 H new ATOM 743 N LYS A 137 7.811 14.971 -4.082 1.00 0.00 N ATOM 744 CA LYS A 137 8.677 14.539 -2.953 1.00 0.00 C ATOM 745 C LYS A 137 9.629 13.436 -3.435 1.00 0.00 C ATOM 746 O LYS A 137 10.646 13.161 -2.823 1.00 0.00 O ATOM 747 CB LYS A 137 7.781 14.000 -1.834 1.00 0.00 C ATOM 748 CG LYS A 137 6.675 15.013 -1.511 1.00 0.00 C ATOM 749 CD LYS A 137 7.292 16.288 -0.929 1.00 0.00 C ATOM 750 CE LYS A 137 6.184 17.262 -0.521 1.00 0.00 C ATOM 751 NZ LYS A 137 5.220 16.577 0.385 1.00 0.00 N ATOM 0 H LYS A 137 6.811 14.837 -3.929 1.00 0.00 H new ATOM 0 HA LYS A 137 9.266 15.379 -2.584 1.00 0.00 H new ATOM 0 HB2 LYS A 137 7.339 13.051 -2.137 1.00 0.00 H new ATOM 0 HB3 LYS A 137 8.377 13.804 -0.943 1.00 0.00 H new ATOM 0 HG2 LYS A 137 6.112 15.250 -2.414 1.00 0.00 H new ATOM 0 HG3 LYS A 137 5.971 14.582 -0.800 1.00 0.00 H new ATOM 0 HD2 LYS A 137 7.909 16.042 -0.065 1.00 0.00 H new ATOM 0 HD3 LYS A 137 7.946 16.755 -1.665 1.00 0.00 H new ATOM 0 HE2 LYS A 137 6.615 18.129 -0.020 1.00 0.00 H new ATOM 0 HE3 LYS A 137 5.666 17.630 -1.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 4.706 17.286 0.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 4.543 16.026 -0.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 5.737 15.939 1.024 1.00 0.00 H new ATOM 765 N GLY A 138 9.294 12.799 -4.525 1.00 0.00 N ATOM 766 CA GLY A 138 10.156 11.700 -5.063 1.00 0.00 C ATOM 767 C GLY A 138 11.595 12.186 -5.297 1.00 0.00 C ATOM 768 O GLY A 138 12.411 11.472 -5.845 1.00 0.00 O ATOM 0 H GLY A 138 8.455 12.992 -5.071 1.00 0.00 H new ATOM 0 HA2 GLY A 138 10.161 10.863 -4.364 1.00 0.00 H new ATOM 0 HA3 GLY A 138 9.737 11.331 -5.999 1.00 0.00 H new ATOM 772 N ASP A 139 11.923 13.383 -4.886 1.00 0.00 N ATOM 773 CA ASP A 139 13.314 13.881 -5.093 1.00 0.00 C ATOM 774 C ASP A 139 13.627 14.962 -4.053 1.00 0.00 C ATOM 775 O ASP A 139 12.738 15.562 -3.478 1.00 0.00 O ATOM 776 CB ASP A 139 13.439 14.470 -6.509 1.00 0.00 C ATOM 777 CG ASP A 139 14.339 13.586 -7.382 1.00 0.00 C ATOM 778 OD1 ASP A 139 14.507 12.425 -7.047 1.00 0.00 O ATOM 779 OD2 ASP A 139 14.844 14.089 -8.372 1.00 0.00 O ATOM 0 H ASP A 139 11.292 14.034 -4.419 1.00 0.00 H new ATOM 0 HA ASP A 139 14.020 13.058 -4.981 1.00 0.00 H new ATOM 0 HB2 ASP A 139 12.451 14.554 -6.963 1.00 0.00 H new ATOM 0 HB3 ASP A 139 13.851 15.478 -6.455 1.00 0.00 H new ATOM 784 N SER A 140 14.893 15.200 -3.807 1.00 0.00 N ATOM 785 CA SER A 140 15.306 16.228 -2.803 1.00 0.00 C ATOM 786 C SER A 140 15.265 15.622 -1.390 1.00 0.00 C ATOM 787 O SER A 140 15.189 16.326 -0.401 1.00 0.00 O ATOM 788 CB SER A 140 14.382 17.452 -2.886 1.00 0.00 C ATOM 789 OG SER A 140 15.157 18.632 -2.720 1.00 0.00 O ATOM 0 H SER A 140 15.667 14.719 -4.266 1.00 0.00 H new ATOM 0 HA SER A 140 16.325 16.549 -3.021 1.00 0.00 H new ATOM 0 HB2 SER A 140 13.869 17.471 -3.848 1.00 0.00 H new ATOM 0 HB3 SER A 140 13.613 17.396 -2.115 1.00 0.00 H new ATOM 0 HG SER A 140 14.573 19.417 -2.774 1.00 0.00 H new ATOM 795 N ASN A 141 15.332 14.319 -1.292 1.00 0.00 N ATOM 796 CA ASN A 141 15.311 13.653 0.048 1.00 0.00 C ATOM 797 C ASN A 141 14.103 14.126 0.848 1.00 0.00 C ATOM 798 O ASN A 141 14.240 14.639 1.940 1.00 0.00 O ATOM 799 CB ASN A 141 16.578 13.994 0.837 1.00 0.00 C ATOM 800 CG ASN A 141 17.809 13.850 -0.056 1.00 0.00 C ATOM 801 OD1 ASN A 141 18.509 14.812 -0.301 1.00 0.00 O ATOM 802 ND2 ASN A 141 18.113 12.682 -0.555 1.00 0.00 N ATOM 0 H ASN A 141 15.401 13.683 -2.087 1.00 0.00 H new ATOM 0 HA ASN A 141 15.257 12.576 -0.111 1.00 0.00 H new ATOM 0 HB2 ASN A 141 16.514 15.013 1.219 1.00 0.00 H new ATOM 0 HB3 ASN A 141 16.666 13.334 1.700 1.00 0.00 H new ATOM 0 HD21 ASN A 141 18.936 12.580 -1.149 1.00 0.00 H new ATOM 0 HD22 ASN A 141 17.527 11.872 -0.351 1.00 0.00 H new ATOM 809 N SER A 142 12.924 13.954 0.333 1.00 0.00 N ATOM 810 CA SER A 142 11.730 14.393 1.094 1.00 0.00 C ATOM 811 C SER A 142 11.642 13.576 2.384 1.00 0.00 C ATOM 812 O SER A 142 12.379 12.632 2.580 1.00 0.00 O ATOM 813 CB SER A 142 10.474 14.168 0.262 1.00 0.00 C ATOM 814 OG SER A 142 9.978 12.857 0.501 1.00 0.00 O ATOM 0 H SER A 142 12.736 13.531 -0.576 1.00 0.00 H new ATOM 0 HA SER A 142 11.813 15.454 1.329 1.00 0.00 H new ATOM 0 HB2 SER A 142 9.716 14.908 0.520 1.00 0.00 H new ATOM 0 HB3 SER A 142 10.698 14.297 -0.797 1.00 0.00 H new ATOM 0 HG SER A 142 9.843 12.397 -0.354 1.00 0.00 H new ATOM 820 N SER A 143 10.757 13.936 3.265 1.00 0.00 N ATOM 821 CA SER A 143 10.633 13.184 4.545 1.00 0.00 C ATOM 822 C SER A 143 10.326 11.715 4.265 1.00 0.00 C ATOM 823 O SER A 143 9.216 11.273 4.434 1.00 0.00 O ATOM 824 CB SER A 143 9.494 13.786 5.371 1.00 0.00 C ATOM 825 OG SER A 143 9.321 13.027 6.564 1.00 0.00 O ATOM 0 H SER A 143 10.112 14.719 3.157 1.00 0.00 H new ATOM 0 HA SER A 143 11.573 13.254 5.093 1.00 0.00 H new ATOM 0 HB2 SER A 143 9.718 14.824 5.617 1.00 0.00 H new ATOM 0 HB3 SER A 143 8.571 13.788 4.791 1.00 0.00 H new ATOM 0 HG SER A 143 8.593 13.413 7.094 1.00 0.00 H new ATOM 831 N ALA A 144 11.296 10.943 3.868 1.00 0.00 N ATOM 832 CA ALA A 144 11.022 9.502 3.617 1.00 0.00 C ATOM 833 C ALA A 144 10.537 8.871 4.926 1.00 0.00 C ATOM 834 O ALA A 144 10.251 7.693 4.999 1.00 0.00 O ATOM 835 CB ALA A 144 12.303 8.808 3.131 1.00 0.00 C ATOM 0 H ALA A 144 12.258 11.243 3.708 1.00 0.00 H new ATOM 0 HA ALA A 144 10.258 9.388 2.848 1.00 0.00 H new ATOM 0 HB1 ALA A 144 12.098 7.753 2.948 1.00 0.00 H new ATOM 0 HB2 ALA A 144 12.643 9.277 2.208 1.00 0.00 H new ATOM 0 HB3 ALA A 144 13.078 8.901 3.892 1.00 0.00 H new ATOM 841 N GLY A 145 10.454 9.660 5.965 1.00 0.00 N ATOM 842 CA GLY A 145 10.003 9.134 7.284 1.00 0.00 C ATOM 843 C GLY A 145 8.617 8.489 7.170 1.00 0.00 C ATOM 844 O GLY A 145 8.361 7.465 7.771 1.00 0.00 O ATOM 0 H GLY A 145 10.682 10.654 5.954 1.00 0.00 H new ATOM 0 HA2 GLY A 145 10.721 8.401 7.652 1.00 0.00 H new ATOM 0 HA3 GLY A 145 9.973 9.944 8.012 1.00 0.00 H new ATOM 848 N TRP A 146 7.709 9.064 6.420 1.00 0.00 N ATOM 849 CA TRP A 146 6.358 8.433 6.325 1.00 0.00 C ATOM 850 C TRP A 146 6.523 6.960 5.952 1.00 0.00 C ATOM 851 O TRP A 146 5.649 6.144 6.181 1.00 0.00 O ATOM 852 CB TRP A 146 5.468 9.154 5.297 1.00 0.00 C ATOM 853 CG TRP A 146 6.204 9.434 4.022 1.00 0.00 C ATOM 854 CD1 TRP A 146 6.947 10.535 3.788 1.00 0.00 C ATOM 855 CD2 TRP A 146 6.238 8.649 2.795 1.00 0.00 C ATOM 856 NE1 TRP A 146 7.463 10.468 2.504 1.00 0.00 N ATOM 857 CE2 TRP A 146 7.047 9.323 1.848 1.00 0.00 C ATOM 858 CE3 TRP A 146 5.658 7.426 2.419 1.00 0.00 C ATOM 859 CZ2 TRP A 146 7.270 8.799 0.571 1.00 0.00 C ATOM 860 CZ3 TRP A 146 5.878 6.898 1.136 1.00 0.00 C ATOM 861 CH2 TRP A 146 6.681 7.584 0.214 1.00 0.00 C ATOM 0 H TRP A 146 7.839 9.921 5.882 1.00 0.00 H new ATOM 0 HA TRP A 146 5.863 8.516 7.293 1.00 0.00 H new ATOM 0 HB2 TRP A 146 4.591 8.543 5.084 1.00 0.00 H new ATOM 0 HB3 TRP A 146 5.108 10.091 5.722 1.00 0.00 H new ATOM 0 HD1 TRP A 146 7.113 11.340 4.489 1.00 0.00 H new ATOM 0 HE1 TRP A 146 8.073 11.175 2.093 1.00 0.00 H new ATOM 0 HE3 TRP A 146 5.039 6.888 3.121 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 7.893 9.330 -0.134 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 5.426 5.958 0.858 1.00 0.00 H new ATOM 0 HH2 TRP A 146 6.844 7.173 -0.771 1.00 0.00 H new ATOM 872 N LYS A 147 7.649 6.613 5.394 1.00 0.00 N ATOM 873 CA LYS A 147 7.898 5.195 5.016 1.00 0.00 C ATOM 874 C LYS A 147 7.865 4.310 6.267 1.00 0.00 C ATOM 875 O LYS A 147 7.250 3.263 6.283 1.00 0.00 O ATOM 876 CB LYS A 147 9.274 5.084 4.360 1.00 0.00 C ATOM 877 CG LYS A 147 9.480 3.659 3.838 1.00 0.00 C ATOM 878 CD LYS A 147 10.916 3.504 3.332 1.00 0.00 C ATOM 879 CE LYS A 147 11.151 2.052 2.912 1.00 0.00 C ATOM 880 NZ LYS A 147 12.566 1.884 2.468 1.00 0.00 N ATOM 0 H LYS A 147 8.412 7.256 5.182 1.00 0.00 H new ATOM 0 HA LYS A 147 7.126 4.867 4.320 1.00 0.00 H new ATOM 0 HB2 LYS A 147 9.356 5.798 3.540 1.00 0.00 H new ATOM 0 HB3 LYS A 147 10.053 5.335 5.080 1.00 0.00 H new ATOM 0 HG2 LYS A 147 9.283 2.938 4.631 1.00 0.00 H new ATOM 0 HG3 LYS A 147 8.775 3.449 3.034 1.00 0.00 H new ATOM 0 HD2 LYS A 147 11.090 4.171 2.488 1.00 0.00 H new ATOM 0 HD3 LYS A 147 11.621 3.787 4.113 1.00 0.00 H new ATOM 0 HE2 LYS A 147 10.938 1.382 3.745 1.00 0.00 H new ATOM 0 HE3 LYS A 147 10.471 1.781 2.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 12.725 0.897 2.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 12.753 2.512 1.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 13.207 2.126 3.251 1.00 0.00 H new ATOM 894 N ASN A 148 8.535 4.722 7.312 1.00 0.00 N ATOM 895 CA ASN A 148 8.558 3.903 8.559 1.00 0.00 C ATOM 896 C ASN A 148 7.138 3.705 9.087 1.00 0.00 C ATOM 897 O ASN A 148 6.791 2.651 9.580 1.00 0.00 O ATOM 898 CB ASN A 148 9.400 4.612 9.622 1.00 0.00 C ATOM 899 CG ASN A 148 10.827 4.783 9.102 1.00 0.00 C ATOM 900 OD1 ASN A 148 11.393 3.805 8.448 1.00 0.00 O flip ATOM 901 ND2 ASN A 148 11.433 5.821 9.286 1.00 0.00 N flip ATOM 0 H ASN A 148 9.067 5.591 7.355 1.00 0.00 H new ATOM 0 HA ASN A 148 8.993 2.929 8.333 1.00 0.00 H new ATOM 0 HB2 ASN A 148 8.967 5.584 9.857 1.00 0.00 H new ATOM 0 HB3 ASN A 148 9.404 4.033 10.546 1.00 0.00 H new ATOM 0 HD21 ASN A 148 10.992 6.586 9.797 1.00 0.00 H new ATOM 0 HD22 ASN A 148 12.383 5.927 8.929 1.00 0.00 H new ATOM 908 N SER A 149 6.316 4.708 8.995 1.00 0.00 N ATOM 909 CA SER A 149 4.922 4.572 9.501 1.00 0.00 C ATOM 910 C SER A 149 4.275 3.321 8.900 1.00 0.00 C ATOM 911 O SER A 149 3.716 2.493 9.599 1.00 0.00 O ATOM 912 CB SER A 149 4.119 5.797 9.071 1.00 0.00 C ATOM 913 OG SER A 149 3.742 5.644 7.711 1.00 0.00 O ATOM 0 H SER A 149 6.547 5.616 8.592 1.00 0.00 H new ATOM 0 HA SER A 149 4.935 4.490 10.588 1.00 0.00 H new ATOM 0 HB2 SER A 149 3.234 5.907 9.698 1.00 0.00 H new ATOM 0 HB3 SER A 149 4.714 6.702 9.198 1.00 0.00 H new ATOM 0 HG SER A 149 4.350 6.162 7.143 1.00 0.00 H new ATOM 919 N ILE A 150 4.336 3.187 7.603 1.00 0.00 N ATOM 920 CA ILE A 150 3.714 2.008 6.931 1.00 0.00 C ATOM 921 C ILE A 150 4.358 0.700 7.407 1.00 0.00 C ATOM 922 O ILE A 150 3.677 -0.274 7.664 1.00 0.00 O ATOM 923 CB ILE A 150 3.902 2.142 5.417 1.00 0.00 C ATOM 924 CG1 ILE A 150 3.151 3.377 4.919 1.00 0.00 C ATOM 925 CG2 ILE A 150 3.359 0.898 4.719 1.00 0.00 C ATOM 926 CD1 ILE A 150 3.597 3.699 3.491 1.00 0.00 C ATOM 0 H ILE A 150 4.793 3.848 6.975 1.00 0.00 H new ATOM 0 HA ILE A 150 2.654 1.981 7.183 1.00 0.00 H new ATOM 0 HB ILE A 150 4.963 2.246 5.192 1.00 0.00 H new ATOM 0 HG12 ILE A 150 2.076 3.198 4.945 1.00 0.00 H new ATOM 0 HG13 ILE A 150 3.349 4.226 5.574 1.00 0.00 H new ATOM 0 HG21 ILE A 150 3.494 0.997 3.642 1.00 0.00 H new ATOM 0 HG22 ILE A 150 3.896 0.018 5.073 1.00 0.00 H new ATOM 0 HG23 ILE A 150 2.298 0.789 4.943 1.00 0.00 H new ATOM 0 HD11 ILE A 150 3.063 4.579 3.133 1.00 0.00 H new ATOM 0 HD12 ILE A 150 4.669 3.895 3.480 1.00 0.00 H new ATOM 0 HD13 ILE A 150 3.377 2.852 2.841 1.00 0.00 H new ATOM 938 N ARG A 151 5.657 0.657 7.513 1.00 0.00 N ATOM 939 CA ARG A 151 6.320 -0.604 7.956 1.00 0.00 C ATOM 940 C ARG A 151 5.707 -1.088 9.275 1.00 0.00 C ATOM 941 O ARG A 151 5.528 -2.270 9.491 1.00 0.00 O ATOM 942 CB ARG A 151 7.827 -0.372 8.136 1.00 0.00 C ATOM 943 CG ARG A 151 8.504 -1.709 8.438 1.00 0.00 C ATOM 944 CD ARG A 151 10.016 -1.513 8.576 1.00 0.00 C ATOM 945 NE ARG A 151 10.688 -2.840 8.482 1.00 0.00 N ATOM 946 CZ ARG A 151 11.985 -2.911 8.328 1.00 0.00 C ATOM 947 NH1 ARG A 151 12.704 -1.818 8.333 1.00 0.00 N ATOM 948 NH2 ARG A 151 12.564 -4.074 8.187 1.00 0.00 N ATOM 0 H ARG A 151 6.286 1.435 7.314 1.00 0.00 H new ATOM 0 HA ARG A 151 6.166 -1.367 7.193 1.00 0.00 H new ATOM 0 HB2 ARG A 151 8.250 0.069 7.234 1.00 0.00 H new ATOM 0 HB3 ARG A 151 8.005 0.332 8.949 1.00 0.00 H new ATOM 0 HG2 ARG A 151 8.099 -2.131 9.357 1.00 0.00 H new ATOM 0 HG3 ARG A 151 8.293 -2.421 7.640 1.00 0.00 H new ATOM 0 HD2 ARG A 151 10.383 -0.849 7.793 1.00 0.00 H new ATOM 0 HD3 ARG A 151 10.249 -1.040 9.530 1.00 0.00 H new ATOM 0 HE ARG A 151 10.135 -3.695 8.538 1.00 0.00 H new ATOM 0 HH11 ARG A 151 12.253 -0.912 8.457 1.00 0.00 H new ATOM 0 HH12 ARG A 151 13.715 -1.872 8.213 1.00 0.00 H new ATOM 0 HH21 ARG A 151 12.005 -4.927 8.197 1.00 0.00 H new ATOM 0 HH22 ARG A 151 13.575 -4.129 8.067 1.00 0.00 H new ATOM 962 N HIS A 152 5.399 -0.186 10.165 1.00 0.00 N ATOM 963 CA HIS A 152 4.812 -0.587 11.480 1.00 0.00 C ATOM 964 C HIS A 152 3.434 -1.230 11.296 1.00 0.00 C ATOM 965 O HIS A 152 3.071 -2.153 11.995 1.00 0.00 O ATOM 966 CB HIS A 152 4.622 0.656 12.345 1.00 0.00 C ATOM 967 CG HIS A 152 5.920 1.384 12.498 1.00 0.00 C ATOM 968 ND1 HIS A 152 7.148 0.749 12.394 1.00 0.00 N ATOM 969 CD2 HIS A 152 6.190 2.700 12.753 1.00 0.00 C ATOM 970 CE1 HIS A 152 8.101 1.682 12.585 1.00 0.00 C ATOM 971 NE2 HIS A 152 7.568 2.887 12.807 1.00 0.00 N ATOM 0 H HIS A 152 5.528 0.818 10.040 1.00 0.00 H new ATOM 0 HA HIS A 152 5.492 -1.300 11.946 1.00 0.00 H new ATOM 0 HB2 HIS A 152 3.880 1.313 11.892 1.00 0.00 H new ATOM 0 HB3 HIS A 152 4.239 0.371 13.325 1.00 0.00 H new ATOM 0 HD2 HIS A 152 5.449 3.474 12.891 1.00 0.00 H new ATOM 0 HE1 HIS A 152 9.162 1.481 12.562 1.00 0.00 H new ATOM 0 HE2 HIS A 152 8.066 3.760 12.980 1.00 0.00 H new ATOM 980 N ASN A 153 2.646 -0.716 10.393 1.00 0.00 N ATOM 981 CA ASN A 153 1.268 -1.257 10.204 1.00 0.00 C ATOM 982 C ASN A 153 1.298 -2.675 9.628 1.00 0.00 C ATOM 983 O ASN A 153 0.625 -3.558 10.122 1.00 0.00 O ATOM 984 CB ASN A 153 0.496 -0.325 9.266 1.00 0.00 C ATOM 985 CG ASN A 153 0.077 0.927 10.047 1.00 0.00 C ATOM 986 OD1 ASN A 153 -1.049 1.031 10.490 1.00 0.00 O ATOM 987 ND2 ASN A 153 0.951 1.881 10.241 1.00 0.00 N ATOM 0 H ASN A 153 2.896 0.057 9.776 1.00 0.00 H new ATOM 0 HA ASN A 153 0.774 -1.308 11.174 1.00 0.00 H new ATOM 0 HB2 ASN A 153 1.117 -0.048 8.414 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -0.382 -0.833 8.868 1.00 0.00 H new ATOM 0 HD21 ASN A 153 0.687 2.715 10.766 1.00 0.00 H new ATOM 0 HD22 ASN A 153 1.896 1.791 9.868 1.00 0.00 H new ATOM 994 N LEU A 154 2.055 -2.913 8.603 1.00 0.00 N ATOM 995 CA LEU A 154 2.087 -4.288 8.035 1.00 0.00 C ATOM 996 C LEU A 154 2.394 -5.295 9.147 1.00 0.00 C ATOM 997 O LEU A 154 1.826 -6.368 9.200 1.00 0.00 O ATOM 998 CB LEU A 154 3.175 -4.368 6.968 1.00 0.00 C ATOM 999 CG LEU A 154 2.837 -3.415 5.820 1.00 0.00 C ATOM 1000 CD1 LEU A 154 4.024 -3.338 4.864 1.00 0.00 C ATOM 1001 CD2 LEU A 154 1.602 -3.930 5.068 1.00 0.00 C ATOM 0 H LEU A 154 2.648 -2.227 8.135 1.00 0.00 H new ATOM 0 HA LEU A 154 1.119 -4.520 7.591 1.00 0.00 H new ATOM 0 HB2 LEU A 154 4.141 -4.106 7.399 1.00 0.00 H new ATOM 0 HB3 LEU A 154 3.258 -5.389 6.595 1.00 0.00 H new ATOM 0 HG LEU A 154 2.625 -2.423 6.220 1.00 0.00 H new ATOM 0 HD11 LEU A 154 3.787 -2.660 4.044 1.00 0.00 H new ATOM 0 HD12 LEU A 154 4.899 -2.969 5.399 1.00 0.00 H new ATOM 0 HD13 LEU A 154 4.235 -4.330 4.465 1.00 0.00 H new ATOM 0 HD21 LEU A 154 1.363 -3.249 4.251 1.00 0.00 H new ATOM 0 HD22 LEU A 154 1.808 -4.922 4.666 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.756 -3.985 5.753 1.00 0.00 H new ATOM 1013 N SER A 155 3.296 -4.962 10.029 1.00 0.00 N ATOM 1014 CA SER A 155 3.649 -5.905 11.131 1.00 0.00 C ATOM 1015 C SER A 155 2.701 -5.736 12.328 1.00 0.00 C ATOM 1016 O SER A 155 2.205 -6.701 12.871 1.00 0.00 O ATOM 1017 CB SER A 155 5.087 -5.644 11.583 1.00 0.00 C ATOM 1018 OG SER A 155 5.156 -4.398 12.267 1.00 0.00 O ATOM 0 H SER A 155 3.805 -4.078 10.035 1.00 0.00 H new ATOM 0 HA SER A 155 3.552 -6.924 10.755 1.00 0.00 H new ATOM 0 HB2 SER A 155 5.424 -6.448 12.237 1.00 0.00 H new ATOM 0 HB3 SER A 155 5.753 -5.634 10.720 1.00 0.00 H new ATOM 0 HG SER A 155 6.078 -4.234 12.557 1.00 0.00 H new ATOM 1024 N LEU A 156 2.467 -4.524 12.765 1.00 0.00 N ATOM 1025 CA LEU A 156 1.574 -4.314 13.949 1.00 0.00 C ATOM 1026 C LEU A 156 0.101 -4.494 13.563 1.00 0.00 C ATOM 1027 O LEU A 156 -0.651 -5.158 14.250 1.00 0.00 O ATOM 1028 CB LEU A 156 1.764 -2.893 14.500 1.00 0.00 C ATOM 1029 CG LEU A 156 3.217 -2.666 14.941 1.00 0.00 C ATOM 1030 CD1 LEU A 156 3.328 -1.291 15.610 1.00 0.00 C ATOM 1031 CD2 LEU A 156 3.636 -3.748 15.946 1.00 0.00 C ATOM 0 H LEU A 156 2.853 -3.673 12.356 1.00 0.00 H new ATOM 0 HA LEU A 156 1.840 -5.053 14.705 1.00 0.00 H new ATOM 0 HB2 LEU A 156 1.493 -2.163 13.737 1.00 0.00 H new ATOM 0 HB3 LEU A 156 1.094 -2.734 15.345 1.00 0.00 H new ATOM 0 HG LEU A 156 3.869 -2.714 14.069 1.00 0.00 H new ATOM 0 HD11 LEU A 156 4.357 -1.122 15.926 1.00 0.00 H new ATOM 0 HD12 LEU A 156 3.035 -0.517 14.901 1.00 0.00 H new ATOM 0 HD13 LEU A 156 2.671 -1.255 16.479 1.00 0.00 H new ATOM 0 HD21 LEU A 156 4.668 -3.579 16.253 1.00 0.00 H new ATOM 0 HD22 LEU A 156 2.986 -3.705 16.820 1.00 0.00 H new ATOM 0 HD23 LEU A 156 3.552 -4.730 15.480 1.00 0.00 H new ATOM 1043 N HIS A 157 -0.326 -3.886 12.491 1.00 0.00 N ATOM 1044 CA HIS A 157 -1.759 -3.999 12.081 1.00 0.00 C ATOM 1045 C HIS A 157 -2.086 -5.448 11.691 1.00 0.00 C ATOM 1046 O HIS A 157 -1.361 -6.077 10.950 1.00 0.00 O ATOM 1047 CB HIS A 157 -2.011 -3.072 10.888 1.00 0.00 C ATOM 1048 CG HIS A 157 -3.475 -2.721 10.799 1.00 0.00 C ATOM 1049 ND1 HIS A 157 -3.960 -1.811 9.867 1.00 0.00 N ATOM 1050 CD2 HIS A 157 -4.573 -3.138 11.517 1.00 0.00 C ATOM 1051 CE1 HIS A 157 -5.291 -1.715 10.046 1.00 0.00 C ATOM 1052 NE2 HIS A 157 -5.711 -2.500 11.038 1.00 0.00 N ATOM 0 H HIS A 157 0.255 -3.314 11.878 1.00 0.00 H new ATOM 0 HA HIS A 157 -2.398 -3.710 12.915 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -1.418 -2.164 10.993 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -1.690 -3.558 9.967 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -4.553 -3.851 12.328 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -5.938 -1.081 9.459 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -6.667 -2.610 11.375 1.00 0.00 H new ATOM 1061 N SER A 158 -3.171 -5.979 12.196 1.00 0.00 N ATOM 1062 CA SER A 158 -3.551 -7.390 11.871 1.00 0.00 C ATOM 1063 C SER A 158 -4.363 -7.449 10.568 1.00 0.00 C ATOM 1064 O SER A 158 -4.532 -8.500 9.982 1.00 0.00 O ATOM 1065 CB SER A 158 -4.404 -7.944 13.009 1.00 0.00 C ATOM 1066 OG SER A 158 -5.719 -7.408 12.914 1.00 0.00 O ATOM 0 H SER A 158 -3.814 -5.494 12.823 1.00 0.00 H new ATOM 0 HA SER A 158 -2.643 -7.980 11.746 1.00 0.00 H new ATOM 0 HB2 SER A 158 -4.438 -9.032 12.957 1.00 0.00 H new ATOM 0 HB3 SER A 158 -3.961 -7.684 13.971 1.00 0.00 H new ATOM 0 HG SER A 158 -6.270 -7.763 13.642 1.00 0.00 H new ATOM 1072 N LYS A 159 -4.873 -6.337 10.120 1.00 0.00 N ATOM 1073 CA LYS A 159 -5.681 -6.321 8.864 1.00 0.00 C ATOM 1074 C LYS A 159 -4.908 -6.991 7.724 1.00 0.00 C ATOM 1075 O LYS A 159 -5.474 -7.676 6.895 1.00 0.00 O ATOM 1076 CB LYS A 159 -5.973 -4.866 8.494 1.00 0.00 C ATOM 1077 CG LYS A 159 -6.869 -4.813 7.257 1.00 0.00 C ATOM 1078 CD LYS A 159 -7.190 -3.353 6.926 1.00 0.00 C ATOM 1079 CE LYS A 159 -8.097 -3.292 5.694 1.00 0.00 C ATOM 1080 NZ LYS A 159 -9.306 -4.127 5.930 1.00 0.00 N ATOM 0 H LYS A 159 -4.765 -5.429 10.572 1.00 0.00 H new ATOM 0 HA LYS A 159 -6.610 -6.868 9.022 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -6.460 -4.360 9.328 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -5.040 -4.337 8.301 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -6.370 -5.288 6.412 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -7.790 -5.368 7.437 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -7.681 -2.877 7.775 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -6.269 -2.801 6.739 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -8.387 -2.261 5.493 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -7.560 -3.649 4.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -10.067 -3.824 5.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -9.079 -5.126 5.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -9.618 -4.015 6.916 1.00 0.00 H new ATOM 1094 N PHE A 160 -3.625 -6.780 7.662 1.00 0.00 N ATOM 1095 CA PHE A 160 -2.817 -7.381 6.563 1.00 0.00 C ATOM 1096 C PHE A 160 -2.248 -8.734 7.004 1.00 0.00 C ATOM 1097 O PHE A 160 -1.544 -8.825 7.991 1.00 0.00 O ATOM 1098 CB PHE A 160 -1.672 -6.424 6.225 1.00 0.00 C ATOM 1099 CG PHE A 160 -2.222 -5.019 6.081 1.00 0.00 C ATOM 1100 CD1 PHE A 160 -3.085 -4.713 5.019 1.00 0.00 C ATOM 1101 CD2 PHE A 160 -1.874 -4.023 7.006 1.00 0.00 C ATOM 1102 CE1 PHE A 160 -3.600 -3.417 4.884 1.00 0.00 C ATOM 1103 CE2 PHE A 160 -2.391 -2.727 6.870 1.00 0.00 C ATOM 1104 CZ PHE A 160 -3.253 -2.424 5.809 1.00 0.00 C ATOM 0 H PHE A 160 -3.097 -6.215 8.327 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.446 -7.540 5.687 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -0.915 -6.452 7.009 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.185 -6.733 5.300 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -3.353 -5.477 4.304 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -1.207 -4.255 7.823 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -4.265 -3.183 4.066 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -2.124 -1.962 7.584 1.00 0.00 H new ATOM 0 HZ PHE A 160 -3.650 -1.425 5.704 1.00 0.00 H new ATOM 1114 N ILE A 161 -2.533 -9.787 6.274 1.00 0.00 N ATOM 1115 CA ILE A 161 -1.987 -11.125 6.660 1.00 0.00 C ATOM 1116 C ILE A 161 -0.664 -11.356 5.926 1.00 0.00 C ATOM 1117 O ILE A 161 -0.453 -10.866 4.835 1.00 0.00 O ATOM 1118 CB ILE A 161 -2.987 -12.241 6.323 1.00 0.00 C ATOM 1119 CG1 ILE A 161 -3.256 -12.294 4.817 1.00 0.00 C ATOM 1120 CG2 ILE A 161 -4.299 -11.984 7.060 1.00 0.00 C ATOM 1121 CD1 ILE A 161 -4.055 -13.563 4.496 1.00 0.00 C ATOM 0 H ILE A 161 -3.114 -9.778 5.436 1.00 0.00 H new ATOM 0 HA ILE A 161 -1.816 -11.144 7.736 1.00 0.00 H new ATOM 0 HB ILE A 161 -2.561 -13.195 6.635 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -3.811 -11.410 4.503 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -2.315 -12.292 4.266 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -5.011 -12.775 6.823 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -4.116 -11.971 8.134 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -4.708 -11.022 6.750 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -4.251 -13.608 3.425 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -3.482 -14.440 4.798 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -5.001 -13.544 5.037 1.00 0.00 H new ATOM 1133 N LYS A 162 0.238 -12.079 6.532 1.00 0.00 N ATOM 1134 CA LYS A 162 1.564 -12.322 5.894 1.00 0.00 C ATOM 1135 C LYS A 162 1.454 -13.436 4.848 1.00 0.00 C ATOM 1136 O LYS A 162 0.875 -14.478 5.086 1.00 0.00 O ATOM 1137 CB LYS A 162 2.561 -12.731 6.985 1.00 0.00 C ATOM 1138 CG LYS A 162 3.975 -12.876 6.407 1.00 0.00 C ATOM 1139 CD LYS A 162 4.547 -11.500 6.059 1.00 0.00 C ATOM 1140 CE LYS A 162 6.030 -11.640 5.707 1.00 0.00 C ATOM 1141 NZ LYS A 162 6.533 -10.351 5.163 1.00 0.00 N ATOM 0 H LYS A 162 0.113 -12.514 7.446 1.00 0.00 H new ATOM 0 HA LYS A 162 1.903 -11.414 5.395 1.00 0.00 H new ATOM 0 HB2 LYS A 162 2.563 -11.985 7.780 1.00 0.00 H new ATOM 0 HB3 LYS A 162 2.249 -13.674 7.434 1.00 0.00 H new ATOM 0 HG2 LYS A 162 4.622 -13.375 7.129 1.00 0.00 H new ATOM 0 HG3 LYS A 162 3.949 -13.503 5.516 1.00 0.00 H new ATOM 0 HD2 LYS A 162 4.002 -11.069 5.219 1.00 0.00 H new ATOM 0 HD3 LYS A 162 4.425 -10.819 6.902 1.00 0.00 H new ATOM 0 HE2 LYS A 162 6.600 -11.921 6.593 1.00 0.00 H new ATOM 0 HE3 LYS A 162 6.168 -12.435 4.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 7.456 -10.503 4.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 5.858 -9.983 4.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 6.638 -9.665 5.937 1.00 0.00 H new ATOM 1155 N VAL A 163 2.009 -13.211 3.684 1.00 0.00 N ATOM 1156 CA VAL A 163 1.950 -14.237 2.600 1.00 0.00 C ATOM 1157 C VAL A 163 3.314 -14.924 2.483 1.00 0.00 C ATOM 1158 O VAL A 163 4.316 -14.289 2.229 1.00 0.00 O ATOM 1159 CB VAL A 163 1.627 -13.533 1.280 1.00 0.00 C ATOM 1160 CG1 VAL A 163 1.254 -14.561 0.194 1.00 0.00 C ATOM 1161 CG2 VAL A 163 0.460 -12.568 1.501 1.00 0.00 C ATOM 0 H VAL A 163 2.504 -12.354 3.437 1.00 0.00 H new ATOM 0 HA VAL A 163 1.185 -14.980 2.827 1.00 0.00 H new ATOM 0 HB VAL A 163 2.506 -12.983 0.945 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.028 -14.041 -0.737 1.00 0.00 H new ATOM 0 HG12 VAL A 163 2.090 -15.242 0.035 1.00 0.00 H new ATOM 0 HG13 VAL A 163 0.380 -15.128 0.515 1.00 0.00 H new ATOM 0 HG21 VAL A 163 0.224 -12.062 0.565 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -0.413 -13.125 1.843 1.00 0.00 H new ATOM 0 HG23 VAL A 163 0.736 -11.829 2.253 1.00 0.00 H new ATOM 1171 N HIS A 164 3.363 -16.213 2.672 1.00 0.00 N ATOM 1172 CA HIS A 164 4.666 -16.932 2.578 1.00 0.00 C ATOM 1173 C HIS A 164 5.071 -17.128 1.112 1.00 0.00 C ATOM 1174 O HIS A 164 4.744 -18.125 0.499 1.00 0.00 O ATOM 1175 CB HIS A 164 4.537 -18.300 3.257 1.00 0.00 C ATOM 1176 CG HIS A 164 5.679 -19.182 2.839 1.00 0.00 C ATOM 1177 ND1 HIS A 164 5.488 -20.332 2.085 1.00 0.00 N ATOM 1178 CD2 HIS A 164 7.032 -19.094 3.052 1.00 0.00 C ATOM 1179 CE1 HIS A 164 6.695 -20.882 1.873 1.00 0.00 C ATOM 1180 NE2 HIS A 164 7.667 -20.167 2.440 1.00 0.00 N ATOM 0 H HIS A 164 2.558 -16.801 2.888 1.00 0.00 H new ATOM 0 HA HIS A 164 5.433 -16.337 3.075 1.00 0.00 H new ATOM 0 HB2 HIS A 164 4.535 -18.180 4.340 1.00 0.00 H new ATOM 0 HB3 HIS A 164 3.589 -18.764 2.986 1.00 0.00 H new ATOM 0 HD2 HIS A 164 7.526 -18.312 3.609 1.00 0.00 H new ATOM 0 HE1 HIS A 164 6.858 -21.791 1.313 1.00 0.00 H new ATOM 0 HE2 HIS A 164 8.667 -20.366 2.427 1.00 0.00 H new ATOM 1189 N ASN A 165 5.795 -16.195 0.550 1.00 0.00 N ATOM 1190 CA ASN A 165 6.237 -16.350 -0.868 1.00 0.00 C ATOM 1191 C ASN A 165 7.273 -17.468 -0.968 1.00 0.00 C ATOM 1192 O ASN A 165 8.246 -17.493 -0.239 1.00 0.00 O ATOM 1193 CB ASN A 165 6.879 -15.054 -1.376 1.00 0.00 C ATOM 1194 CG ASN A 165 7.144 -15.189 -2.878 1.00 0.00 C ATOM 1195 OD1 ASN A 165 7.208 -16.286 -3.394 1.00 0.00 O ATOM 1196 ND2 ASN A 165 7.300 -14.116 -3.601 1.00 0.00 N ATOM 0 H ASN A 165 6.098 -15.336 1.009 1.00 0.00 H new ATOM 0 HA ASN A 165 5.361 -16.588 -1.472 1.00 0.00 H new ATOM 0 HB2 ASN A 165 6.221 -14.207 -1.184 1.00 0.00 H new ATOM 0 HB3 ASN A 165 7.811 -14.861 -0.844 1.00 0.00 H new ATOM 0 HD21 ASN A 165 7.476 -14.197 -4.602 1.00 0.00 H new ATOM 0 HD22 ASN A 165 7.246 -13.195 -3.165 1.00 0.00 H new ATOM 1203 N GLU A 166 7.094 -18.380 -1.877 1.00 0.00 N ATOM 1204 CA GLU A 166 8.095 -19.465 -2.027 1.00 0.00 C ATOM 1205 C GLU A 166 9.376 -18.856 -2.605 1.00 0.00 C ATOM 1206 O GLU A 166 10.473 -19.167 -2.185 1.00 0.00 O ATOM 1207 CB GLU A 166 7.541 -20.528 -2.976 1.00 0.00 C ATOM 1208 CG GLU A 166 6.347 -21.210 -2.312 1.00 0.00 C ATOM 1209 CD GLU A 166 5.621 -22.085 -3.333 1.00 0.00 C ATOM 1210 OE1 GLU A 166 6.282 -22.890 -3.969 1.00 0.00 O ATOM 1211 OE2 GLU A 166 4.416 -21.939 -3.460 1.00 0.00 O ATOM 0 H GLU A 166 6.303 -18.421 -2.519 1.00 0.00 H new ATOM 0 HA GLU A 166 8.310 -19.930 -1.065 1.00 0.00 H new ATOM 0 HB2 GLU A 166 7.238 -20.071 -3.918 1.00 0.00 H new ATOM 0 HB3 GLU A 166 8.312 -21.262 -3.211 1.00 0.00 H new ATOM 0 HG2 GLU A 166 6.684 -21.818 -1.472 1.00 0.00 H new ATOM 0 HG3 GLU A 166 5.665 -20.461 -1.910 1.00 0.00 H new ATOM 1218 N ALA A 167 9.237 -17.971 -3.558 1.00 0.00 N ATOM 1219 CA ALA A 167 10.429 -17.317 -4.163 1.00 0.00 C ATOM 1220 C ALA A 167 11.049 -16.347 -3.159 1.00 0.00 C ATOM 1221 O ALA A 167 10.985 -15.146 -3.326 1.00 0.00 O ATOM 1222 CB ALA A 167 10.015 -16.550 -5.420 1.00 0.00 C ATOM 0 H ALA A 167 8.341 -17.673 -3.944 1.00 0.00 H new ATOM 0 HA ALA A 167 11.159 -18.081 -4.428 1.00 0.00 H new ATOM 0 HB1 ALA A 167 10.891 -16.073 -5.860 1.00 0.00 H new ATOM 0 HB2 ALA A 167 9.578 -17.241 -6.141 1.00 0.00 H new ATOM 0 HB3 ALA A 167 9.281 -15.789 -5.156 1.00 0.00 H new ATOM 1228 N THR A 168 11.646 -16.847 -2.122 1.00 0.00 N ATOM 1229 CA THR A 168 12.264 -15.935 -1.121 1.00 0.00 C ATOM 1230 C THR A 168 13.107 -14.884 -1.850 1.00 0.00 C ATOM 1231 O THR A 168 13.282 -13.778 -1.376 1.00 0.00 O ATOM 1232 CB THR A 168 13.160 -16.740 -0.174 1.00 0.00 C ATOM 1233 OG1 THR A 168 13.979 -17.609 -0.942 1.00 0.00 O ATOM 1234 CG2 THR A 168 12.307 -17.569 0.801 1.00 0.00 C ATOM 0 H THR A 168 11.735 -17.843 -1.921 1.00 0.00 H new ATOM 0 HA THR A 168 11.481 -15.443 -0.544 1.00 0.00 H new ATOM 0 HB THR A 168 13.778 -16.052 0.403 1.00 0.00 H new ATOM 0 HG1 THR A 168 14.557 -18.127 -0.344 1.00 0.00 H new ATOM 0 HG21 THR A 168 12.960 -18.134 1.466 1.00 0.00 H new ATOM 0 HG22 THR A 168 11.678 -16.903 1.391 1.00 0.00 H new ATOM 0 HG23 THR A 168 11.678 -18.259 0.238 1.00 0.00 H new ATOM 1242 N GLY A 169 13.619 -15.212 -3.008 1.00 0.00 N ATOM 1243 CA GLY A 169 14.434 -14.214 -3.759 1.00 0.00 C ATOM 1244 C GLY A 169 13.670 -12.893 -3.772 1.00 0.00 C ATOM 1245 O GLY A 169 14.232 -11.832 -3.585 1.00 0.00 O ATOM 0 H GLY A 169 13.509 -16.119 -3.462 1.00 0.00 H new ATOM 0 HA2 GLY A 169 15.408 -14.086 -3.287 1.00 0.00 H new ATOM 0 HA3 GLY A 169 14.615 -14.559 -4.777 1.00 0.00 H new ATOM 1249 N LYS A 170 12.381 -12.963 -3.958 1.00 0.00 N ATOM 1250 CA LYS A 170 11.550 -11.727 -3.940 1.00 0.00 C ATOM 1251 C LYS A 170 11.029 -11.528 -2.513 1.00 0.00 C ATOM 1252 O LYS A 170 11.074 -12.433 -1.704 1.00 0.00 O ATOM 1253 CB LYS A 170 10.369 -11.878 -4.903 1.00 0.00 C ATOM 1254 CG LYS A 170 10.861 -11.789 -6.350 1.00 0.00 C ATOM 1255 CD LYS A 170 9.657 -11.869 -7.292 1.00 0.00 C ATOM 1256 CE LYS A 170 10.137 -11.969 -8.744 1.00 0.00 C ATOM 1257 NZ LYS A 170 9.037 -11.542 -9.658 1.00 0.00 N ATOM 0 H LYS A 170 11.865 -13.828 -4.122 1.00 0.00 H new ATOM 0 HA LYS A 170 12.145 -10.869 -4.252 1.00 0.00 H new ATOM 0 HB2 LYS A 170 9.873 -12.834 -4.737 1.00 0.00 H new ATOM 0 HB3 LYS A 170 9.631 -11.099 -4.712 1.00 0.00 H new ATOM 0 HG2 LYS A 170 11.401 -10.855 -6.507 1.00 0.00 H new ATOM 0 HG3 LYS A 170 11.559 -12.600 -6.561 1.00 0.00 H new ATOM 0 HD2 LYS A 170 9.045 -12.736 -7.042 1.00 0.00 H new ATOM 0 HD3 LYS A 170 9.028 -10.988 -7.168 1.00 0.00 H new ATOM 0 HE2 LYS A 170 11.014 -11.339 -8.893 1.00 0.00 H new ATOM 0 HE3 LYS A 170 10.437 -12.992 -8.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 9.360 -11.609 -10.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 8.212 -12.160 -9.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 8.772 -10.559 -9.446 1.00 0.00 H new ATOM 1271 N SER A 171 10.536 -10.362 -2.187 1.00 0.00 N ATOM 1272 CA SER A 171 10.021 -10.142 -0.802 1.00 0.00 C ATOM 1273 C SER A 171 8.660 -10.830 -0.637 1.00 0.00 C ATOM 1274 O SER A 171 7.995 -11.153 -1.600 1.00 0.00 O ATOM 1275 CB SER A 171 9.887 -8.643 -0.531 1.00 0.00 C ATOM 1276 OG SER A 171 9.358 -8.002 -1.682 1.00 0.00 O ATOM 0 H SER A 171 10.468 -9.559 -2.812 1.00 0.00 H new ATOM 0 HA SER A 171 10.723 -10.570 -0.087 1.00 0.00 H new ATOM 0 HB2 SER A 171 9.234 -8.474 0.325 1.00 0.00 H new ATOM 0 HB3 SER A 171 10.859 -8.219 -0.279 1.00 0.00 H new ATOM 0 HG SER A 171 9.270 -7.041 -1.510 1.00 0.00 H new ATOM 1282 N SER A 172 8.251 -11.068 0.583 1.00 0.00 N ATOM 1283 CA SER A 172 6.945 -11.749 0.823 1.00 0.00 C ATOM 1284 C SER A 172 5.789 -10.865 0.342 1.00 0.00 C ATOM 1285 O SER A 172 5.896 -9.654 0.302 1.00 0.00 O ATOM 1286 CB SER A 172 6.789 -12.021 2.319 1.00 0.00 C ATOM 1287 OG SER A 172 7.994 -12.581 2.824 1.00 0.00 O ATOM 0 H SER A 172 8.768 -10.819 1.426 1.00 0.00 H new ATOM 0 HA SER A 172 6.924 -12.688 0.270 1.00 0.00 H new ATOM 0 HB2 SER A 172 6.556 -11.096 2.846 1.00 0.00 H new ATOM 0 HB3 SER A 172 5.957 -12.704 2.491 1.00 0.00 H new ATOM 0 HG SER A 172 7.811 -13.042 3.669 1.00 0.00 H new ATOM 1293 N TRP A 173 4.681 -11.467 -0.017 1.00 0.00 N ATOM 1294 CA TRP A 173 3.506 -10.672 -0.492 1.00 0.00 C ATOM 1295 C TRP A 173 2.613 -10.286 0.691 1.00 0.00 C ATOM 1296 O TRP A 173 2.783 -10.766 1.794 1.00 0.00 O ATOM 1297 CB TRP A 173 2.681 -11.503 -1.478 1.00 0.00 C ATOM 1298 CG TRP A 173 3.570 -12.059 -2.536 1.00 0.00 C ATOM 1299 CD1 TRP A 173 4.208 -13.247 -2.481 1.00 0.00 C ATOM 1300 CD2 TRP A 173 3.916 -11.468 -3.809 1.00 0.00 C ATOM 1301 NE1 TRP A 173 4.937 -13.415 -3.646 1.00 0.00 N ATOM 1302 CE2 TRP A 173 4.785 -12.339 -4.499 1.00 0.00 C ATOM 1303 CE3 TRP A 173 3.558 -10.262 -4.418 1.00 0.00 C ATOM 1304 CZ2 TRP A 173 5.286 -12.020 -5.762 1.00 0.00 C ATOM 1305 CZ3 TRP A 173 4.055 -9.931 -5.690 1.00 0.00 C ATOM 1306 CH2 TRP A 173 4.918 -10.810 -6.361 1.00 0.00 C ATOM 0 H TRP A 173 4.540 -12.477 -0.001 1.00 0.00 H new ATOM 0 HA TRP A 173 3.875 -9.770 -0.981 1.00 0.00 H new ATOM 0 HB2 TRP A 173 2.176 -12.313 -0.952 1.00 0.00 H new ATOM 0 HB3 TRP A 173 1.906 -10.884 -1.930 1.00 0.00 H new ATOM 0 HD1 TRP A 173 4.158 -13.951 -1.663 1.00 0.00 H new ATOM 0 HE1 TRP A 173 5.514 -14.231 -3.849 1.00 0.00 H new ATOM 0 HE3 TRP A 173 2.895 -9.580 -3.907 1.00 0.00 H new ATOM 0 HZ2 TRP A 173 5.951 -12.701 -6.272 1.00 0.00 H new ATOM 0 HZ3 TRP A 173 3.772 -8.997 -6.152 1.00 0.00 H new ATOM 0 HH2 TRP A 173 5.298 -10.553 -7.339 1.00 0.00 H new ATOM 1317 N TRP A 174 1.650 -9.430 0.452 1.00 0.00 N ATOM 1318 CA TRP A 174 0.716 -9.006 1.531 1.00 0.00 C ATOM 1319 C TRP A 174 -0.717 -9.251 1.056 1.00 0.00 C ATOM 1320 O TRP A 174 -1.003 -9.182 -0.123 1.00 0.00 O ATOM 1321 CB TRP A 174 0.919 -7.522 1.817 1.00 0.00 C ATOM 1322 CG TRP A 174 2.223 -7.346 2.517 1.00 0.00 C ATOM 1323 CD1 TRP A 174 3.363 -6.898 1.940 1.00 0.00 C ATOM 1324 CD2 TRP A 174 2.542 -7.615 3.910 1.00 0.00 C ATOM 1325 NE1 TRP A 174 4.365 -6.878 2.895 1.00 0.00 N ATOM 1326 CE2 TRP A 174 3.905 -7.311 4.126 1.00 0.00 C ATOM 1327 CE3 TRP A 174 1.784 -8.089 5.001 1.00 0.00 C ATOM 1328 CZ2 TRP A 174 4.499 -7.473 5.377 1.00 0.00 C ATOM 1329 CZ3 TRP A 174 2.379 -8.251 6.262 1.00 0.00 C ATOM 1330 CH2 TRP A 174 3.733 -7.944 6.448 1.00 0.00 C ATOM 0 H TRP A 174 1.473 -9.004 -0.458 1.00 0.00 H new ATOM 0 HA TRP A 174 0.906 -9.574 2.442 1.00 0.00 H new ATOM 0 HB2 TRP A 174 0.909 -6.953 0.887 1.00 0.00 H new ATOM 0 HB3 TRP A 174 0.105 -7.141 2.433 1.00 0.00 H new ATOM 0 HD1 TRP A 174 3.472 -6.605 0.906 1.00 0.00 H new ATOM 0 HE1 TRP A 174 5.324 -6.581 2.714 1.00 0.00 H new ATOM 0 HE3 TRP A 174 0.740 -8.329 4.865 1.00 0.00 H new ATOM 0 HZ2 TRP A 174 5.543 -7.236 5.518 1.00 0.00 H new ATOM 0 HZ3 TRP A 174 1.791 -8.614 7.092 1.00 0.00 H new ATOM 0 HH2 TRP A 174 4.186 -8.071 7.420 1.00 0.00 H new ATOM 1341 N MET A 175 -1.620 -9.547 1.956 1.00 0.00 N ATOM 1342 CA MET A 175 -3.031 -9.807 1.542 1.00 0.00 C ATOM 1343 C MET A 175 -4.002 -9.215 2.566 1.00 0.00 C ATOM 1344 O MET A 175 -3.678 -9.051 3.727 1.00 0.00 O ATOM 1345 CB MET A 175 -3.259 -11.323 1.450 1.00 0.00 C ATOM 1346 CG MET A 175 -2.889 -11.829 0.053 1.00 0.00 C ATOM 1347 SD MET A 175 -3.287 -13.593 -0.076 1.00 0.00 S ATOM 1348 CE MET A 175 -5.072 -13.434 -0.346 1.00 0.00 C ATOM 0 H MET A 175 -1.441 -9.620 2.958 1.00 0.00 H new ATOM 0 HA MET A 175 -3.208 -9.341 0.573 1.00 0.00 H new ATOM 0 HB2 MET A 175 -2.658 -11.835 2.201 1.00 0.00 H new ATOM 0 HB3 MET A 175 -4.302 -11.555 1.664 1.00 0.00 H new ATOM 0 HG2 MET A 175 -3.433 -11.266 -0.705 1.00 0.00 H new ATOM 0 HG3 MET A 175 -1.827 -11.670 -0.133 1.00 0.00 H new ATOM 0 HE1 MET A 175 -5.606 -14.035 0.390 1.00 0.00 H new ATOM 0 HE2 MET A 175 -5.364 -12.389 -0.243 1.00 0.00 H new ATOM 0 HE3 MET A 175 -5.321 -13.783 -1.348 1.00 0.00 H new ATOM 1358 N LEU A 176 -5.198 -8.908 2.143 1.00 0.00 N ATOM 1359 CA LEU A 176 -6.202 -8.342 3.086 1.00 0.00 C ATOM 1360 C LEU A 176 -6.779 -9.466 3.948 1.00 0.00 C ATOM 1361 O LEU A 176 -6.788 -10.618 3.562 1.00 0.00 O ATOM 1362 CB LEU A 176 -7.326 -7.668 2.298 1.00 0.00 C ATOM 1363 CG LEU A 176 -6.743 -6.571 1.404 1.00 0.00 C ATOM 1364 CD1 LEU A 176 -7.878 -5.816 0.697 1.00 0.00 C ATOM 1365 CD2 LEU A 176 -5.927 -5.591 2.253 1.00 0.00 C ATOM 0 H LEU A 176 -5.523 -9.025 1.183 1.00 0.00 H new ATOM 0 HA LEU A 176 -5.722 -7.603 3.727 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -7.850 -8.406 1.690 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -8.058 -7.241 2.983 1.00 0.00 H new ATOM 0 HG LEU A 176 -6.095 -7.028 0.656 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -7.456 -5.037 0.062 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.452 -6.512 0.085 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -8.533 -5.363 1.441 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -5.514 -4.812 1.613 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -6.572 -5.138 3.006 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -5.114 -6.125 2.745 1.00 0.00 H new ATOM 1377 N ASN A 177 -7.258 -9.135 5.116 1.00 0.00 N ATOM 1378 CA ASN A 177 -7.831 -10.176 6.013 1.00 0.00 C ATOM 1379 C ASN A 177 -9.044 -10.831 5.334 1.00 0.00 C ATOM 1380 O ASN A 177 -10.048 -10.187 5.103 1.00 0.00 O ATOM 1381 CB ASN A 177 -8.272 -9.511 7.320 1.00 0.00 C ATOM 1382 CG ASN A 177 -8.470 -10.579 8.392 1.00 0.00 C ATOM 1383 OD1 ASN A 177 -9.104 -11.677 8.093 1.00 0.00 O flip ATOM 1384 ND2 ASN A 177 -8.045 -10.412 9.517 1.00 0.00 N flip ATOM 0 H ASN A 177 -7.277 -8.185 5.488 1.00 0.00 H new ATOM 0 HA ASN A 177 -7.082 -10.941 6.219 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -7.522 -8.789 7.644 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -9.199 -8.959 7.165 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -7.548 -9.553 9.752 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -8.185 -11.131 10.227 1.00 0.00 H new ATOM 1391 N PRO A 178 -8.965 -12.104 5.014 1.00 0.00 N ATOM 1392 CA PRO A 178 -10.096 -12.810 4.357 1.00 0.00 C ATOM 1393 C PRO A 178 -11.377 -12.717 5.188 1.00 0.00 C ATOM 1394 O PRO A 178 -12.298 -12.001 4.849 1.00 0.00 O ATOM 1395 CB PRO A 178 -9.651 -14.274 4.225 1.00 0.00 C ATOM 1396 CG PRO A 178 -8.220 -14.351 4.674 1.00 0.00 C ATOM 1397 CD PRO A 178 -7.808 -12.984 5.238 1.00 0.00 C ATOM 0 HA PRO A 178 -10.325 -12.361 3.390 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -10.280 -14.923 4.835 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -9.748 -14.613 3.194 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -8.103 -15.124 5.433 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -7.576 -14.625 3.838 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -7.567 -13.053 6.299 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -6.920 -12.602 4.733 1.00 0.00 H new ATOM 1405 N GLU A 179 -11.441 -13.433 6.274 1.00 0.00 N ATOM 1406 CA GLU A 179 -12.662 -13.377 7.121 1.00 0.00 C ATOM 1407 C GLU A 179 -12.794 -11.975 7.722 1.00 0.00 C ATOM 1408 O GLU A 179 -13.859 -11.390 7.723 1.00 0.00 O ATOM 1409 CB GLU A 179 -12.578 -14.425 8.235 1.00 0.00 C ATOM 1410 CG GLU A 179 -11.341 -14.176 9.103 1.00 0.00 C ATOM 1411 CD GLU A 179 -11.039 -15.431 9.931 1.00 0.00 C ATOM 1412 OE1 GLU A 179 -10.624 -16.417 9.346 1.00 0.00 O ATOM 1413 OE2 GLU A 179 -11.228 -15.381 11.135 1.00 0.00 O ATOM 0 H GLU A 179 -10.704 -14.052 6.611 1.00 0.00 H new ATOM 0 HA GLU A 179 -13.539 -13.592 6.510 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -13.477 -14.385 8.850 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -12.532 -15.424 7.802 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -10.486 -13.927 8.474 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -11.511 -13.324 9.762 1.00 0.00 H new ATOM 1420 N GLY A 180 -11.720 -11.421 8.219 1.00 0.00 N ATOM 1421 CA GLY A 180 -11.791 -10.049 8.801 1.00 0.00 C ATOM 1422 C GLY A 180 -12.222 -9.071 7.709 1.00 0.00 C ATOM 1423 O GLY A 180 -12.867 -8.075 7.968 1.00 0.00 O ATOM 0 H GLY A 180 -10.799 -11.858 8.247 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -12.500 -10.027 9.629 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -10.821 -9.760 9.205 1.00 0.00 H new ATOM 1427 N GLY A 181 -11.868 -9.356 6.483 1.00 0.00 N ATOM 1428 CA GLY A 181 -12.246 -8.456 5.351 1.00 0.00 C ATOM 1429 C GLY A 181 -13.323 -9.132 4.501 1.00 0.00 C ATOM 1430 O GLY A 181 -13.985 -8.497 3.703 1.00 0.00 O ATOM 0 H GLY A 181 -11.329 -10.180 6.215 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -12.615 -7.505 5.736 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -11.371 -8.235 4.740 1.00 0.00 H new TER 1434 GLY A 181