USER MOD reduce.3.24.130724 H: found=0, std=0, add=666, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 669 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 152 TYR OH : rot 30:sc= 0 USER MOD Set 1.2: A 158 LYS NZ :NH3+ 147:sc= -3.54! (180deg=-6.25!) USER MOD Set 2.1: A 143 GLN : amide:sc= 0.115 X(o=0.21,f=-0.13) USER MOD Set 2.2: A 147 ASN :FLIP amide:sc= 0.0964 F(o=-1.3!,f=0.21) USER MOD Single : A 123 THR OG1 : rot -14:sc= 0.722 USER MOD Single : A 124 ASN : amide:sc= -0.378 K(o=-0.38,f=-2.9!) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 GLN :FLIP amide:sc= -0.152 F(o=-1.5!,f=-0.15) USER MOD Single : A 140 LYS NZ :NH3+ -165:sc= -0.0625 (180deg=-0.298) USER MOD Single : A 142 LYS NZ :NH3+ -131:sc= 0.304 (180deg=-0.861) USER MOD Single : A 148 MET CE :methyl 158:sc= -0.209 (180deg=-0.9) USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 THR OG1 : rot 84:sc= 1.24 USER MOD Single : A 153 SER OG : rot 180:sc= -0.23 USER MOD Single : A 154 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 169:sc= -0.0152 (180deg=-0.203) USER MOD Single : A 165 THR OG1 : rot 67:sc= 0.215 USER MOD Single : A 167 GLN : amide:sc= -1.81 K(o=-1.8,f=-6!) USER MOD Single : A 168 GLN :FLIP amide:sc= -1.99 F(o=-5.6!,f=-2) USER MOD Single : A 169 MET CE :methyl 153:sc= -0.33 (180deg=-1.07) USER MOD Single : A 171 GLN :FLIP amide:sc= 0 F(o=-1.1!,f=0) USER MOD Single : A 173 SER OG : rot -31:sc= 0.961 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 THR OG1 : rot 68:sc= 0.9 USER MOD Single : A 176 LYS NZ :NH3+ -175:sc= -2.96! (180deg=-3.11!) USER MOD Single : A 182 MET CE :methyl 161:sc= -0.097 (180deg=-0.63) USER MOD Single : A 183 GLN : amide:sc= -0.596 K(o=-0.6,f=-2.6!) USER MOD Single : A 189 GLN :FLIP amide:sc= 0 F(o=-1.2!,f=0) USER MOD Single : A 192 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 196 GLN :FLIP amide:sc= -0.114! C(o=-5.6!,f=-0.11!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 32.253 9.879 -2.666 1.00 0.00 N ATOM 2 CA GLY A 119 31.297 9.271 -1.699 1.00 0.00 C ATOM 3 C GLY A 119 29.898 9.839 -1.832 1.00 0.00 C ATOM 4 O GLY A 119 29.722 11.053 -1.935 1.00 0.00 O ATOM 0 HA2 GLY A 119 31.264 8.193 -1.854 1.00 0.00 H new ATOM 0 HA3 GLY A 119 31.658 9.436 -0.684 1.00 0.00 H new ATOM 10 N ILE A 120 28.902 8.959 -1.834 1.00 0.00 N ATOM 11 CA ILE A 120 27.512 9.378 -1.959 1.00 0.00 C ATOM 12 C ILE A 120 27.081 10.226 -0.762 1.00 0.00 C ATOM 13 O ILE A 120 27.157 9.779 0.383 1.00 0.00 O ATOM 14 CB ILE A 120 26.571 8.159 -2.082 1.00 0.00 C ATOM 15 CG1 ILE A 120 26.907 7.353 -3.341 1.00 0.00 C ATOM 16 CG2 ILE A 120 25.113 8.600 -2.099 1.00 0.00 C ATOM 17 CD1 ILE A 120 26.778 8.144 -4.627 1.00 0.00 C ATOM 0 H ILE A 120 29.032 7.951 -1.750 1.00 0.00 H new ATOM 0 HA ILE A 120 27.440 9.978 -2.866 1.00 0.00 H new ATOM 0 HB ILE A 120 26.720 7.520 -1.211 1.00 0.00 H new ATOM 0 HG12 ILE A 120 27.926 6.976 -3.258 1.00 0.00 H new ATOM 0 HG13 ILE A 120 26.249 6.485 -3.392 1.00 0.00 H new ATOM 0 HG21 ILE A 120 24.469 7.725 -2.186 1.00 0.00 H new ATOM 0 HG22 ILE A 120 24.882 9.130 -1.175 1.00 0.00 H new ATOM 0 HG23 ILE A 120 24.943 9.262 -2.948 1.00 0.00 H new ATOM 0 HD11 ILE A 120 27.032 7.506 -5.474 1.00 0.00 H new ATOM 0 HD12 ILE A 120 25.753 8.499 -4.735 1.00 0.00 H new ATOM 0 HD13 ILE A 120 27.456 8.997 -4.599 1.00 0.00 H new ATOM 29 N PRO A 121 26.611 11.464 -1.011 1.00 0.00 N ATOM 30 CA PRO A 121 26.160 12.363 0.054 1.00 0.00 C ATOM 31 C PRO A 121 24.811 11.942 0.623 1.00 0.00 C ATOM 32 O PRO A 121 24.619 11.910 1.839 1.00 0.00 O ATOM 33 CB PRO A 121 26.047 13.714 -0.652 1.00 0.00 C ATOM 34 CG PRO A 121 25.751 13.371 -2.070 1.00 0.00 C ATOM 35 CD PRO A 121 26.475 12.080 -2.347 1.00 0.00 C ATOM 0 HA PRO A 121 26.840 12.369 0.906 1.00 0.00 H new ATOM 0 HB2 PRO A 121 25.255 14.324 -0.218 1.00 0.00 H new ATOM 0 HB3 PRO A 121 26.972 14.285 -0.567 1.00 0.00 H new ATOM 0 HG2 PRO A 121 24.678 13.258 -2.228 1.00 0.00 H new ATOM 0 HG3 PRO A 121 26.091 14.160 -2.741 1.00 0.00 H new ATOM 0 HD2 PRO A 121 25.911 11.442 -3.027 1.00 0.00 H new ATOM 0 HD3 PRO A 121 27.447 12.256 -2.808 1.00 0.00 H new ATOM 43 N ALA A 122 23.883 11.613 -0.271 1.00 0.00 N ATOM 44 CA ALA A 122 22.547 11.186 0.125 1.00 0.00 C ATOM 45 C ALA A 122 21.745 10.716 -1.083 1.00 0.00 C ATOM 46 O ALA A 122 21.653 11.415 -2.092 1.00 0.00 O ATOM 47 CB ALA A 122 21.815 12.313 0.836 1.00 0.00 C ATOM 0 H ALA A 122 24.034 11.635 -1.279 1.00 0.00 H new ATOM 0 HA ALA A 122 22.652 10.348 0.814 1.00 0.00 H new ATOM 0 HB1 ALA A 122 20.819 11.975 1.124 1.00 0.00 H new ATOM 0 HB2 ALA A 122 22.372 12.603 1.727 1.00 0.00 H new ATOM 0 HB3 ALA A 122 21.728 13.169 0.167 1.00 0.00 H new ATOM 53 N THR A 123 21.166 9.527 -0.966 1.00 0.00 N ATOM 54 CA THR A 123 20.366 8.942 -2.035 1.00 0.00 C ATOM 55 C THR A 123 19.545 7.776 -1.499 1.00 0.00 C ATOM 56 O THR A 123 18.407 7.557 -1.915 1.00 0.00 O ATOM 57 CB THR A 123 21.246 8.440 -3.199 1.00 0.00 C ATOM 58 OG1 THR A 123 22.006 9.524 -3.749 1.00 0.00 O ATOM 59 CG2 THR A 123 20.395 7.811 -4.293 1.00 0.00 C ATOM 0 H THR A 123 21.237 8.944 -0.132 1.00 0.00 H new ATOM 0 HA THR A 123 19.707 9.725 -2.411 1.00 0.00 H new ATOM 0 HB THR A 123 21.924 7.683 -2.805 1.00 0.00 H new ATOM 0 HG1 THR A 123 21.646 10.375 -3.422 1.00 0.00 H new ATOM 0 HG21 THR A 123 21.039 7.465 -5.102 1.00 0.00 H new ATOM 0 HG22 THR A 123 19.842 6.966 -3.883 1.00 0.00 H new ATOM 0 HG23 THR A 123 19.694 8.551 -4.679 1.00 0.00 H new ATOM 67 N ASN A 124 20.137 7.034 -0.570 1.00 0.00 N ATOM 68 CA ASN A 124 19.477 5.887 0.037 1.00 0.00 C ATOM 69 C ASN A 124 18.165 6.298 0.697 1.00 0.00 C ATOM 70 O ASN A 124 17.172 5.573 0.630 1.00 0.00 O ATOM 71 CB ASN A 124 20.398 5.235 1.069 1.00 0.00 C ATOM 72 CG ASN A 124 20.733 6.166 2.219 1.00 0.00 C ATOM 73 OD1 ASN A 124 21.312 7.234 2.021 1.00 0.00 O ATOM 74 ND2 ASN A 124 20.369 5.762 3.431 1.00 0.00 N ATOM 0 H ASN A 124 21.079 7.209 -0.220 1.00 0.00 H new ATOM 0 HA ASN A 124 19.254 5.167 -0.751 1.00 0.00 H new ATOM 0 HB2 ASN A 124 19.921 4.336 1.460 1.00 0.00 H new ATOM 0 HB3 ASN A 124 21.320 4.920 0.581 1.00 0.00 H new ATOM 0 HD21 ASN A 124 20.568 6.345 4.244 1.00 0.00 H new ATOM 0 HD22 ASN A 124 19.891 4.869 3.549 1.00 0.00 H new ATOM 81 N LEU A 125 18.169 7.466 1.335 1.00 0.00 N ATOM 82 CA LEU A 125 16.979 7.974 2.008 1.00 0.00 C ATOM 83 C LEU A 125 15.804 8.081 1.040 1.00 0.00 C ATOM 84 O LEU A 125 14.649 7.914 1.434 1.00 0.00 O ATOM 85 CB LEU A 125 17.274 9.329 2.670 1.00 0.00 C ATOM 86 CG LEU A 125 17.895 10.401 1.764 1.00 0.00 C ATOM 87 CD1 LEU A 125 16.849 11.025 0.853 1.00 0.00 C ATOM 88 CD2 LEU A 125 18.574 11.471 2.605 1.00 0.00 C ATOM 0 H LEU A 125 18.983 8.077 1.399 1.00 0.00 H new ATOM 0 HA LEU A 125 16.700 7.266 2.788 1.00 0.00 H new ATOM 0 HB2 LEU A 125 16.343 9.722 3.078 1.00 0.00 H new ATOM 0 HB3 LEU A 125 17.945 9.161 3.512 1.00 0.00 H new ATOM 0 HG LEU A 125 18.643 9.920 1.134 1.00 0.00 H new ATOM 0 HD11 LEU A 125 17.319 11.780 0.223 1.00 0.00 H new ATOM 0 HD12 LEU A 125 16.407 10.252 0.224 1.00 0.00 H new ATOM 0 HD13 LEU A 125 16.071 11.490 1.458 1.00 0.00 H new ATOM 0 HD21 LEU A 125 19.011 12.226 1.951 1.00 0.00 H new ATOM 0 HD22 LEU A 125 17.839 11.940 3.260 1.00 0.00 H new ATOM 0 HD23 LEU A 125 19.359 11.016 3.208 1.00 0.00 H new ATOM 100 N SER A 126 16.104 8.358 -0.226 1.00 0.00 N ATOM 101 CA SER A 126 15.070 8.482 -1.248 1.00 0.00 C ATOM 102 C SER A 126 14.281 7.184 -1.383 1.00 0.00 C ATOM 103 O SER A 126 13.056 7.201 -1.509 1.00 0.00 O ATOM 104 CB SER A 126 15.694 8.855 -2.594 1.00 0.00 C ATOM 105 OG SER A 126 16.402 10.080 -2.508 1.00 0.00 O ATOM 0 H SER A 126 17.054 8.501 -0.568 1.00 0.00 H new ATOM 0 HA SER A 126 14.385 9.273 -0.942 1.00 0.00 H new ATOM 0 HB2 SER A 126 16.370 8.063 -2.917 1.00 0.00 H new ATOM 0 HB3 SER A 126 14.913 8.935 -3.350 1.00 0.00 H new ATOM 0 HG SER A 126 16.792 10.294 -3.381 1.00 0.00 H new ATOM 111 N ARG A 127 14.991 6.059 -1.357 1.00 0.00 N ATOM 112 CA ARG A 127 14.359 4.750 -1.477 1.00 0.00 C ATOM 113 C ARG A 127 13.359 4.528 -0.346 1.00 0.00 C ATOM 114 O ARG A 127 12.230 4.096 -0.578 1.00 0.00 O ATOM 115 CB ARG A 127 15.418 3.645 -1.459 1.00 0.00 C ATOM 116 CG ARG A 127 14.849 2.250 -1.666 1.00 0.00 C ATOM 117 CD ARG A 127 14.241 2.095 -3.051 1.00 0.00 C ATOM 118 NE ARG A 127 15.226 2.316 -4.106 1.00 0.00 N ATOM 119 CZ ARG A 127 14.951 2.228 -5.404 1.00 0.00 C ATOM 120 NH1 ARG A 127 13.724 1.924 -5.807 1.00 0.00 N ATOM 121 NH2 ARG A 127 15.903 2.444 -6.301 1.00 0.00 N ATOM 0 H ARG A 127 16.005 6.029 -1.254 1.00 0.00 H new ATOM 0 HA ARG A 127 13.825 4.716 -2.427 1.00 0.00 H new ATOM 0 HB2 ARG A 127 16.154 3.847 -2.237 1.00 0.00 H new ATOM 0 HB3 ARG A 127 15.946 3.675 -0.506 1.00 0.00 H new ATOM 0 HG2 ARG A 127 15.638 1.510 -1.529 1.00 0.00 H new ATOM 0 HG3 ARG A 127 14.090 2.050 -0.910 1.00 0.00 H new ATOM 0 HD2 ARG A 127 13.819 1.095 -3.152 1.00 0.00 H new ATOM 0 HD3 ARG A 127 13.419 2.801 -3.168 1.00 0.00 H new ATOM 0 HE ARG A 127 16.180 2.551 -3.832 1.00 0.00 H new ATOM 0 HH11 ARG A 127 12.988 1.757 -5.120 1.00 0.00 H new ATOM 0 HH12 ARG A 127 13.516 1.857 -6.803 1.00 0.00 H new ATOM 0 HH21 ARG A 127 16.848 2.678 -5.996 1.00 0.00 H new ATOM 0 HH22 ARG A 127 15.691 2.376 -7.296 1.00 0.00 H new ATOM 135 N VAL A 128 13.784 4.829 0.878 1.00 0.00 N ATOM 136 CA VAL A 128 12.929 4.667 2.048 1.00 0.00 C ATOM 137 C VAL A 128 11.711 5.579 1.964 1.00 0.00 C ATOM 138 O VAL A 128 10.604 5.185 2.324 1.00 0.00 O ATOM 139 CB VAL A 128 13.693 4.967 3.352 1.00 0.00 C ATOM 140 CG1 VAL A 128 12.788 4.782 4.561 1.00 0.00 C ATOM 141 CG2 VAL A 128 14.928 4.086 3.462 1.00 0.00 C ATOM 0 H VAL A 128 14.717 5.187 1.085 1.00 0.00 H new ATOM 0 HA VAL A 128 12.604 3.627 2.061 1.00 0.00 H new ATOM 0 HB VAL A 128 14.017 6.008 3.328 1.00 0.00 H new ATOM 0 HG11 VAL A 128 13.348 4.999 5.471 1.00 0.00 H new ATOM 0 HG12 VAL A 128 11.938 5.461 4.487 1.00 0.00 H new ATOM 0 HG13 VAL A 128 12.429 3.753 4.593 1.00 0.00 H new ATOM 0 HG21 VAL A 128 15.455 4.312 4.389 1.00 0.00 H new ATOM 0 HG22 VAL A 128 14.629 3.038 3.461 1.00 0.00 H new ATOM 0 HG23 VAL A 128 15.587 4.276 2.615 1.00 0.00 H new ATOM 151 N ALA A 129 11.927 6.801 1.489 1.00 0.00 N ATOM 152 CA ALA A 129 10.850 7.774 1.359 1.00 0.00 C ATOM 153 C ALA A 129 9.773 7.277 0.400 1.00 0.00 C ATOM 154 O ALA A 129 8.579 7.424 0.663 1.00 0.00 O ATOM 155 CB ALA A 129 11.403 9.111 0.889 1.00 0.00 C ATOM 0 H ALA A 129 12.840 7.141 1.187 1.00 0.00 H new ATOM 0 HA ALA A 129 10.392 7.906 2.339 1.00 0.00 H new ATOM 0 HB1 ALA A 129 10.588 9.829 0.796 1.00 0.00 H new ATOM 0 HB2 ALA A 129 12.130 9.479 1.613 1.00 0.00 H new ATOM 0 HB3 ALA A 129 11.887 8.984 -0.079 1.00 0.00 H new ATOM 161 N GLY A 130 10.202 6.690 -0.714 1.00 0.00 N ATOM 162 CA GLY A 130 9.262 6.182 -1.697 1.00 0.00 C ATOM 163 C GLY A 130 8.413 5.045 -1.162 1.00 0.00 C ATOM 164 O GLY A 130 7.196 5.035 -1.336 1.00 0.00 O ATOM 0 H GLY A 130 11.185 6.557 -0.953 1.00 0.00 H new ATOM 0 HA2 GLY A 130 8.611 6.993 -2.024 1.00 0.00 H new ATOM 0 HA3 GLY A 130 9.810 5.839 -2.574 1.00 0.00 H new ATOM 168 N LEU A 131 9.056 4.084 -0.511 1.00 0.00 N ATOM 169 CA LEU A 131 8.353 2.936 0.049 1.00 0.00 C ATOM 170 C LEU A 131 7.437 3.359 1.194 1.00 0.00 C ATOM 171 O LEU A 131 6.316 2.867 1.324 1.00 0.00 O ATOM 172 CB LEU A 131 9.359 1.896 0.548 1.00 0.00 C ATOM 173 CG LEU A 131 10.348 1.386 -0.504 1.00 0.00 C ATOM 174 CD1 LEU A 131 11.355 0.438 0.129 1.00 0.00 C ATOM 175 CD2 LEU A 131 9.612 0.697 -1.643 1.00 0.00 C ATOM 0 H LEU A 131 10.064 4.076 -0.357 1.00 0.00 H new ATOM 0 HA LEU A 131 7.740 2.498 -0.738 1.00 0.00 H new ATOM 0 HB2 LEU A 131 9.923 2.328 1.374 1.00 0.00 H new ATOM 0 HB3 LEU A 131 8.808 1.045 0.948 1.00 0.00 H new ATOM 0 HG LEU A 131 10.886 2.242 -0.912 1.00 0.00 H new ATOM 0 HD11 LEU A 131 12.051 0.085 -0.632 1.00 0.00 H new ATOM 0 HD12 LEU A 131 11.907 0.962 0.910 1.00 0.00 H new ATOM 0 HD13 LEU A 131 10.830 -0.413 0.564 1.00 0.00 H new ATOM 0 HD21 LEU A 131 10.333 0.342 -2.380 1.00 0.00 H new ATOM 0 HD22 LEU A 131 9.046 -0.149 -1.252 1.00 0.00 H new ATOM 0 HD23 LEU A 131 8.929 1.403 -2.115 1.00 0.00 H new ATOM 187 N GLU A 132 7.934 4.265 2.029 1.00 0.00 N ATOM 188 CA GLU A 132 7.182 4.754 3.181 1.00 0.00 C ATOM 189 C GLU A 132 5.904 5.474 2.755 1.00 0.00 C ATOM 190 O GLU A 132 4.830 5.213 3.298 1.00 0.00 O ATOM 191 CB GLU A 132 8.066 5.687 4.017 1.00 0.00 C ATOM 192 CG GLU A 132 7.443 6.126 5.335 1.00 0.00 C ATOM 193 CD GLU A 132 6.304 7.112 5.155 1.00 0.00 C ATOM 194 OE1 GLU A 132 6.542 8.195 4.580 1.00 0.00 O ATOM 195 OE2 GLU A 132 5.175 6.800 5.588 1.00 0.00 O ATOM 0 H GLU A 132 8.861 4.679 1.929 1.00 0.00 H new ATOM 0 HA GLU A 132 6.888 3.895 3.784 1.00 0.00 H new ATOM 0 HB2 GLU A 132 9.010 5.184 4.225 1.00 0.00 H new ATOM 0 HB3 GLU A 132 8.300 6.573 3.426 1.00 0.00 H new ATOM 0 HG2 GLU A 132 7.075 5.248 5.867 1.00 0.00 H new ATOM 0 HG3 GLU A 132 8.212 6.579 5.961 1.00 0.00 H new ATOM 202 N LYS A 133 6.022 6.388 1.794 1.00 0.00 N ATOM 203 CA LYS A 133 4.865 7.144 1.321 1.00 0.00 C ATOM 204 C LYS A 133 3.802 6.216 0.740 1.00 0.00 C ATOM 205 O LYS A 133 2.608 6.414 0.965 1.00 0.00 O ATOM 206 CB LYS A 133 5.280 8.190 0.281 1.00 0.00 C ATOM 207 CG LYS A 133 5.882 7.602 -0.984 1.00 0.00 C ATOM 208 CD LYS A 133 6.192 8.684 -2.007 1.00 0.00 C ATOM 209 CE LYS A 133 6.765 8.095 -3.286 1.00 0.00 C ATOM 210 NZ LYS A 133 7.059 9.145 -4.299 1.00 0.00 N ATOM 0 H LYS A 133 6.900 6.622 1.331 1.00 0.00 H new ATOM 0 HA LYS A 133 4.437 7.661 2.180 1.00 0.00 H new ATOM 0 HB2 LYS A 133 4.408 8.786 0.012 1.00 0.00 H new ATOM 0 HB3 LYS A 133 6.003 8.869 0.733 1.00 0.00 H new ATOM 0 HG2 LYS A 133 6.795 7.061 -0.736 1.00 0.00 H new ATOM 0 HG3 LYS A 133 5.190 6.879 -1.416 1.00 0.00 H new ATOM 0 HD2 LYS A 133 5.283 9.240 -2.237 1.00 0.00 H new ATOM 0 HD3 LYS A 133 6.901 9.394 -1.583 1.00 0.00 H new ATOM 0 HE2 LYS A 133 7.679 7.547 -3.056 1.00 0.00 H new ATOM 0 HE3 LYS A 133 6.059 7.376 -3.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 7.448 8.702 -5.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 6.183 9.651 -4.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 7.752 9.817 -3.912 1.00 0.00 H new ATOM 224 N GLN A 134 4.239 5.203 -0.003 1.00 0.00 N ATOM 225 CA GLN A 134 3.315 4.249 -0.608 1.00 0.00 C ATOM 226 C GLN A 134 2.467 3.562 0.458 1.00 0.00 C ATOM 227 O GLN A 134 1.255 3.418 0.300 1.00 0.00 O ATOM 228 CB GLN A 134 4.079 3.202 -1.421 1.00 0.00 C ATOM 229 CG GLN A 134 4.802 3.777 -2.627 1.00 0.00 C ATOM 230 CD GLN A 134 3.856 4.417 -3.623 1.00 0.00 C ATOM 231 OE1 GLN A 134 4.046 5.707 -3.876 1.00 0.00 O flip ATOM 232 NE2 GLN A 134 2.964 3.760 -4.161 1.00 0.00 N flip ATOM 0 H GLN A 134 5.223 5.022 -0.200 1.00 0.00 H new ATOM 0 HA GLN A 134 2.653 4.801 -1.276 1.00 0.00 H new ATOM 0 HB2 GLN A 134 4.805 2.710 -0.773 1.00 0.00 H new ATOM 0 HB3 GLN A 134 3.381 2.435 -1.758 1.00 0.00 H new ATOM 0 HG2 GLN A 134 5.527 4.519 -2.292 1.00 0.00 H new ATOM 0 HG3 GLN A 134 5.363 2.984 -3.122 1.00 0.00 H new ATOM 0 HE21 GLN A 134 2.854 2.771 -3.938 1.00 0.00 H new ATOM 0 HE22 GLN A 134 2.336 4.205 -4.830 1.00 0.00 H new ATOM 241 N LEU A 135 3.112 3.143 1.543 1.00 0.00 N ATOM 242 CA LEU A 135 2.417 2.476 2.635 1.00 0.00 C ATOM 243 C LEU A 135 1.348 3.381 3.232 1.00 0.00 C ATOM 244 O LEU A 135 0.238 2.939 3.531 1.00 0.00 O ATOM 245 CB LEU A 135 3.416 2.057 3.716 1.00 0.00 C ATOM 246 CG LEU A 135 4.490 1.063 3.265 1.00 0.00 C ATOM 247 CD1 LEU A 135 5.450 0.762 4.406 1.00 0.00 C ATOM 248 CD2 LEU A 135 3.850 -0.221 2.754 1.00 0.00 C ATOM 0 H LEU A 135 4.116 3.255 1.688 1.00 0.00 H new ATOM 0 HA LEU A 135 1.928 1.587 2.237 1.00 0.00 H new ATOM 0 HB2 LEU A 135 3.909 2.951 4.098 1.00 0.00 H new ATOM 0 HB3 LEU A 135 2.864 1.618 4.547 1.00 0.00 H new ATOM 0 HG LEU A 135 5.055 1.514 2.449 1.00 0.00 H new ATOM 0 HD11 LEU A 135 6.207 0.054 4.068 1.00 0.00 H new ATOM 0 HD12 LEU A 135 5.934 1.684 4.727 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.898 0.332 5.242 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.629 -0.915 2.438 1.00 0.00 H new ATOM 0 HD22 LEU A 135 3.260 -0.675 3.550 1.00 0.00 H new ATOM 0 HD23 LEU A 135 3.202 0.007 1.908 1.00 0.00 H new ATOM 260 N ALA A 136 1.693 4.650 3.401 1.00 0.00 N ATOM 261 CA ALA A 136 0.770 5.631 3.959 1.00 0.00 C ATOM 262 C ALA A 136 -0.470 5.777 3.084 1.00 0.00 C ATOM 263 O ALA A 136 -1.596 5.802 3.582 1.00 0.00 O ATOM 264 CB ALA A 136 1.465 6.975 4.119 1.00 0.00 C ATOM 0 H ALA A 136 2.610 5.026 3.159 1.00 0.00 H new ATOM 0 HA ALA A 136 0.451 5.278 4.940 1.00 0.00 H new ATOM 0 HB1 ALA A 136 0.765 7.699 4.537 1.00 0.00 H new ATOM 0 HB2 ALA A 136 2.318 6.866 4.789 1.00 0.00 H new ATOM 0 HB3 ALA A 136 1.811 7.324 3.146 1.00 0.00 H new ATOM 270 N ILE A 137 -0.253 5.872 1.775 1.00 0.00 N ATOM 271 CA ILE A 137 -1.348 6.015 0.823 1.00 0.00 C ATOM 272 C ILE A 137 -2.271 4.799 0.860 1.00 0.00 C ATOM 273 O ILE A 137 -3.494 4.937 0.829 1.00 0.00 O ATOM 274 CB ILE A 137 -0.821 6.204 -0.615 1.00 0.00 C ATOM 275 CG1 ILE A 137 0.107 7.420 -0.685 1.00 0.00 C ATOM 276 CG2 ILE A 137 -1.980 6.358 -1.590 1.00 0.00 C ATOM 277 CD1 ILE A 137 0.738 7.627 -2.047 1.00 0.00 C ATOM 0 H ILE A 137 0.674 5.852 1.350 1.00 0.00 H new ATOM 0 HA ILE A 137 -1.909 6.902 1.116 1.00 0.00 H new ATOM 0 HB ILE A 137 -0.252 5.318 -0.897 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -0.458 8.313 -0.417 1.00 0.00 H new ATOM 0 HG13 ILE A 137 0.896 7.307 0.058 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -1.591 6.490 -2.600 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -2.605 5.466 -1.556 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -2.575 7.228 -1.313 1.00 0.00 H new ATOM 0 HD11 ILE A 137 1.382 8.506 -2.020 1.00 0.00 H new ATOM 0 HD12 ILE A 137 1.331 6.751 -2.310 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -0.044 7.773 -2.792 1.00 0.00 H new ATOM 289 N GLU A 138 -1.675 3.611 0.923 1.00 0.00 N ATOM 290 CA GLU A 138 -2.441 2.369 0.960 1.00 0.00 C ATOM 291 C GLU A 138 -3.374 2.329 2.164 1.00 0.00 C ATOM 292 O GLU A 138 -4.543 1.970 2.040 1.00 0.00 O ATOM 293 CB GLU A 138 -1.501 1.164 1.000 1.00 0.00 C ATOM 294 CG GLU A 138 -0.626 1.023 -0.235 1.00 0.00 C ATOM 295 CD GLU A 138 -1.423 0.760 -1.500 1.00 0.00 C ATOM 296 OE1 GLU A 138 -2.662 0.625 -1.409 1.00 0.00 O ATOM 297 OE2 GLU A 138 -0.806 0.680 -2.583 1.00 0.00 O ATOM 0 H GLU A 138 -0.663 3.483 0.949 1.00 0.00 H new ATOM 0 HA GLU A 138 -3.045 2.327 0.054 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -0.861 1.244 1.879 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -2.094 0.257 1.118 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -0.040 1.933 -0.364 1.00 0.00 H new ATOM 0 HG3 GLU A 138 0.081 0.208 -0.081 1.00 0.00 H new ATOM 304 N LEU A 139 -2.850 2.694 3.328 1.00 0.00 N ATOM 305 CA LEU A 139 -3.638 2.696 4.555 1.00 0.00 C ATOM 306 C LEU A 139 -4.852 3.611 4.424 1.00 0.00 C ATOM 307 O LEU A 139 -5.947 3.269 4.869 1.00 0.00 O ATOM 308 CB LEU A 139 -2.776 3.136 5.740 1.00 0.00 C ATOM 309 CG LEU A 139 -1.592 2.221 6.058 1.00 0.00 C ATOM 310 CD1 LEU A 139 -0.762 2.799 7.193 1.00 0.00 C ATOM 311 CD2 LEU A 139 -2.076 0.822 6.412 1.00 0.00 C ATOM 0 H LEU A 139 -1.882 2.993 3.448 1.00 0.00 H new ATOM 0 HA LEU A 139 -3.991 1.680 4.730 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -2.397 4.138 5.541 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -3.410 3.205 6.624 1.00 0.00 H new ATOM 0 HG LEU A 139 -0.963 2.153 5.170 1.00 0.00 H new ATOM 0 HD11 LEU A 139 0.076 2.135 7.406 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -0.384 3.780 6.904 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -1.382 2.897 8.084 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -1.219 0.186 6.635 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -2.727 0.872 7.285 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -2.629 0.404 5.570 1.00 0.00 H new ATOM 323 N LYS A 140 -4.650 4.774 3.814 1.00 0.00 N ATOM 324 CA LYS A 140 -5.729 5.738 3.628 1.00 0.00 C ATOM 325 C LYS A 140 -6.810 5.184 2.701 1.00 0.00 C ATOM 326 O LYS A 140 -8.002 5.297 2.986 1.00 0.00 O ATOM 327 CB LYS A 140 -5.178 7.048 3.061 1.00 0.00 C ATOM 328 CG LYS A 140 -6.238 8.120 2.864 1.00 0.00 C ATOM 329 CD LYS A 140 -5.645 9.386 2.268 1.00 0.00 C ATOM 330 CE LYS A 140 -6.706 10.454 2.059 1.00 0.00 C ATOM 331 NZ LYS A 140 -7.783 9.994 1.140 1.00 0.00 N ATOM 0 H LYS A 140 -3.749 5.072 3.440 1.00 0.00 H new ATOM 0 HA LYS A 140 -6.179 5.930 4.602 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -4.408 7.429 3.732 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -4.696 6.846 2.105 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -7.023 7.741 2.209 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.705 8.351 3.821 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.866 9.770 2.927 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -5.170 9.153 1.315 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -7.141 10.727 3.021 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -6.242 11.353 1.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -8.341 10.812 0.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -7.358 9.523 0.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -8.403 9.325 1.639 1.00 0.00 H new ATOM 345 N VAL A 141 -6.385 4.592 1.588 1.00 0.00 N ATOM 346 CA VAL A 141 -7.316 4.026 0.615 1.00 0.00 C ATOM 347 C VAL A 141 -8.089 2.847 1.201 1.00 0.00 C ATOM 348 O VAL A 141 -9.306 2.751 1.043 1.00 0.00 O ATOM 349 CB VAL A 141 -6.581 3.561 -0.659 1.00 0.00 C ATOM 350 CG1 VAL A 141 -7.566 3.008 -1.678 1.00 0.00 C ATOM 351 CG2 VAL A 141 -5.771 4.702 -1.256 1.00 0.00 C ATOM 0 H VAL A 141 -5.401 4.492 1.337 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.018 4.819 0.356 1.00 0.00 H new ATOM 0 HB VAL A 141 -5.893 2.761 -0.384 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -7.026 2.686 -2.568 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -8.096 2.158 -1.248 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -8.283 3.783 -1.949 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.260 4.354 -2.154 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -6.437 5.525 -1.513 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -5.035 5.045 -0.529 1.00 0.00 H new ATOM 361 N LYS A 142 -7.372 1.950 1.870 1.00 0.00 N ATOM 362 CA LYS A 142 -7.986 0.772 2.474 1.00 0.00 C ATOM 363 C LYS A 142 -8.972 1.167 3.569 1.00 0.00 C ATOM 364 O LYS A 142 -10.094 0.665 3.616 1.00 0.00 O ATOM 365 CB LYS A 142 -6.909 -0.150 3.051 1.00 0.00 C ATOM 366 CG LYS A 142 -7.467 -1.411 3.692 1.00 0.00 C ATOM 367 CD LYS A 142 -6.356 -2.316 4.200 1.00 0.00 C ATOM 368 CE LYS A 142 -6.913 -3.590 4.816 1.00 0.00 C ATOM 369 NZ LYS A 142 -7.773 -3.307 5.998 1.00 0.00 N ATOM 0 H LYS A 142 -6.364 2.016 2.008 1.00 0.00 H new ATOM 0 HA LYS A 142 -8.533 0.241 1.695 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -6.219 -0.432 2.255 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -6.331 0.400 3.794 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -8.124 -1.140 4.519 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -8.075 -1.951 2.966 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -5.688 -2.570 3.377 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -5.761 -1.782 4.941 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -7.492 -4.132 4.068 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -6.090 -4.239 5.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -7.486 -3.916 6.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -7.668 -2.309 6.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -8.767 -3.497 5.758 1.00 0.00 H new ATOM 383 N GLN A 143 -8.545 2.069 4.446 1.00 0.00 N ATOM 384 CA GLN A 143 -9.389 2.533 5.540 1.00 0.00 C ATOM 385 C GLN A 143 -10.651 3.196 5.000 1.00 0.00 C ATOM 386 O GLN A 143 -11.756 2.935 5.476 1.00 0.00 O ATOM 387 CB GLN A 143 -8.617 3.515 6.424 1.00 0.00 C ATOM 388 CG GLN A 143 -9.400 3.988 7.638 1.00 0.00 C ATOM 389 CD GLN A 143 -9.759 2.853 8.578 1.00 0.00 C ATOM 390 OE1 GLN A 143 -8.883 2.164 9.101 1.00 0.00 O ATOM 391 NE2 GLN A 143 -11.053 2.654 8.798 1.00 0.00 N ATOM 0 H GLN A 143 -7.618 2.494 4.420 1.00 0.00 H new ATOM 0 HA GLN A 143 -9.680 1.670 6.140 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -7.695 3.041 6.759 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -8.331 4.381 5.827 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -8.812 4.730 8.178 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -10.313 4.483 7.307 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -11.745 3.249 8.343 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -11.355 1.906 9.422 1.00 0.00 H new ATOM 400 N GLY A 144 -10.476 4.050 3.997 1.00 0.00 N ATOM 401 CA GLY A 144 -11.603 4.737 3.395 1.00 0.00 C ATOM 402 C GLY A 144 -12.544 3.788 2.681 1.00 0.00 C ATOM 403 O GLY A 144 -13.759 3.989 2.681 1.00 0.00 O ATOM 0 H GLY A 144 -9.570 4.279 3.589 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -12.152 5.275 4.168 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -11.236 5.481 2.688 1.00 0.00 H new ATOM 407 N ALA A 145 -11.979 2.749 2.072 1.00 0.00 N ATOM 408 CA ALA A 145 -12.770 1.763 1.352 1.00 0.00 C ATOM 409 C ALA A 145 -13.637 0.969 2.315 1.00 0.00 C ATOM 410 O ALA A 145 -14.814 0.729 2.056 1.00 0.00 O ATOM 411 CB ALA A 145 -11.861 0.833 0.560 1.00 0.00 C ATOM 0 H ALA A 145 -10.975 2.570 2.064 1.00 0.00 H new ATOM 0 HA ALA A 145 -13.424 2.285 0.654 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -12.466 0.100 0.026 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -11.280 1.415 -0.156 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -11.185 0.317 1.242 1.00 0.00 H new ATOM 417 N GLU A 146 -13.042 0.572 3.434 1.00 0.00 N ATOM 418 CA GLU A 146 -13.755 -0.192 4.453 1.00 0.00 C ATOM 419 C GLU A 146 -14.933 0.605 5.001 1.00 0.00 C ATOM 420 O GLU A 146 -16.015 0.060 5.219 1.00 0.00 O ATOM 421 CB GLU A 146 -12.809 -0.580 5.591 1.00 0.00 C ATOM 422 CG GLU A 146 -11.676 -1.494 5.156 1.00 0.00 C ATOM 423 CD GLU A 146 -10.756 -1.867 6.302 1.00 0.00 C ATOM 424 OE1 GLU A 146 -10.159 -0.952 6.907 1.00 0.00 O ATOM 425 OE2 GLU A 146 -10.633 -3.075 6.595 1.00 0.00 O ATOM 0 H GLU A 146 -12.066 0.766 3.660 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.138 -1.101 3.988 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.387 0.326 6.026 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.382 -1.074 6.376 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -12.093 -2.402 4.720 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -11.096 -1.002 4.375 1.00 0.00 H new ATOM 432 N ASN A 147 -14.715 1.898 5.218 1.00 0.00 N ATOM 433 CA ASN A 147 -15.759 2.772 5.737 1.00 0.00 C ATOM 434 C ASN A 147 -16.967 2.778 4.806 1.00 0.00 C ATOM 435 O ASN A 147 -18.107 2.658 5.254 1.00 0.00 O ATOM 436 CB ASN A 147 -15.224 4.195 5.911 1.00 0.00 C ATOM 437 CG ASN A 147 -14.102 4.285 6.932 1.00 0.00 C ATOM 438 OD1 ASN A 147 -13.774 3.163 7.568 1.00 0.00 O flip ATOM 439 ND2 ASN A 147 -13.536 5.356 7.151 1.00 0.00 N flip ATOM 0 H ASN A 147 -13.824 2.363 5.042 1.00 0.00 H new ATOM 0 HA ASN A 147 -16.071 2.391 6.709 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -14.864 4.562 4.950 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -16.040 4.850 6.217 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -13.817 6.194 6.642 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -12.786 5.405 7.841 1.00 0.00 H new ATOM 446 N MET A 148 -16.709 2.913 3.509 1.00 0.00 N ATOM 447 CA MET A 148 -17.776 2.929 2.515 1.00 0.00 C ATOM 448 C MET A 148 -18.519 1.597 2.492 1.00 0.00 C ATOM 449 O MET A 148 -19.747 1.563 2.495 1.00 0.00 O ATOM 450 CB MET A 148 -17.210 3.236 1.127 1.00 0.00 C ATOM 451 CG MET A 148 -16.552 4.602 1.026 1.00 0.00 C ATOM 452 SD MET A 148 -15.945 4.961 -0.634 1.00 0.00 S ATOM 453 CE MET A 148 -17.464 4.870 -1.580 1.00 0.00 C ATOM 0 H MET A 148 -15.771 3.013 3.122 1.00 0.00 H new ATOM 0 HA MET A 148 -18.481 3.713 2.791 1.00 0.00 H new ATOM 0 HB2 MET A 148 -16.480 2.470 0.864 1.00 0.00 H new ATOM 0 HB3 MET A 148 -18.015 3.175 0.394 1.00 0.00 H new ATOM 0 HG2 MET A 148 -17.269 5.369 1.320 1.00 0.00 H new ATOM 0 HG3 MET A 148 -15.722 4.654 1.731 1.00 0.00 H new ATOM 0 HE1 MET A 148 -17.349 5.430 -2.508 1.00 0.00 H new ATOM 0 HE2 MET A 148 -17.688 3.828 -1.810 1.00 0.00 H new ATOM 0 HE3 MET A 148 -18.281 5.297 -0.998 1.00 0.00 H new ATOM 463 N ILE A 149 -17.764 0.502 2.469 1.00 0.00 N ATOM 464 CA ILE A 149 -18.353 -0.832 2.444 1.00 0.00 C ATOM 465 C ILE A 149 -19.355 -1.008 3.580 1.00 0.00 C ATOM 466 O ILE A 149 -20.471 -1.478 3.368 1.00 0.00 O ATOM 467 CB ILE A 149 -17.271 -1.925 2.554 1.00 0.00 C ATOM 468 CG1 ILE A 149 -16.274 -1.803 1.399 1.00 0.00 C ATOM 469 CG2 ILE A 149 -17.910 -3.307 2.565 1.00 0.00 C ATOM 470 CD1 ILE A 149 -15.084 -2.731 1.522 1.00 0.00 C ATOM 0 H ILE A 149 -16.744 0.513 2.467 1.00 0.00 H new ATOM 0 HA ILE A 149 -18.867 -0.936 1.489 1.00 0.00 H new ATOM 0 HB ILE A 149 -16.733 -1.789 3.492 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -16.790 -2.011 0.462 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -15.917 -0.774 1.346 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -17.132 -4.067 2.643 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -18.585 -3.389 3.417 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -18.471 -3.456 1.642 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -14.422 -2.588 0.668 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -14.543 -2.509 2.442 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -15.429 -3.765 1.544 1.00 0.00 H new ATOM 482 N GLN A 150 -18.947 -0.624 4.783 1.00 0.00 N ATOM 483 CA GLN A 150 -19.808 -0.734 5.953 1.00 0.00 C ATOM 484 C GLN A 150 -20.993 0.221 5.855 1.00 0.00 C ATOM 485 O GLN A 150 -22.097 -0.096 6.298 1.00 0.00 O ATOM 486 CB GLN A 150 -19.012 -0.451 7.226 1.00 0.00 C ATOM 487 CG GLN A 150 -17.885 -1.442 7.463 1.00 0.00 C ATOM 488 CD GLN A 150 -17.117 -1.155 8.736 1.00 0.00 C ATOM 489 OE1 GLN A 150 -17.683 -1.150 9.829 1.00 0.00 O ATOM 490 NE2 GLN A 150 -15.820 -0.915 8.600 1.00 0.00 N ATOM 0 H GLN A 150 -18.024 -0.233 4.974 1.00 0.00 H new ATOM 0 HA GLN A 150 -20.193 -1.753 5.992 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -18.596 0.555 7.170 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -19.688 -0.469 8.081 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -18.296 -2.450 7.510 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -17.200 -1.417 6.616 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -15.393 -0.930 7.674 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -15.249 -0.716 9.422 1.00 0.00 H new ATOM 499 N THR A 151 -20.752 1.397 5.282 1.00 0.00 N ATOM 500 CA THR A 151 -21.794 2.409 5.137 1.00 0.00 C ATOM 501 C THR A 151 -22.992 1.890 4.341 1.00 0.00 C ATOM 502 O THR A 151 -24.132 1.988 4.794 1.00 0.00 O ATOM 503 CB THR A 151 -21.248 3.676 4.449 1.00 0.00 C ATOM 504 OG1 THR A 151 -20.207 4.255 5.245 1.00 0.00 O ATOM 505 CG2 THR A 151 -22.354 4.700 4.234 1.00 0.00 C ATOM 0 H THR A 151 -19.843 1.673 4.910 1.00 0.00 H new ATOM 0 HA THR A 151 -22.125 2.654 6.146 1.00 0.00 H new ATOM 0 HB THR A 151 -20.848 3.388 3.477 1.00 0.00 H new ATOM 0 HG1 THR A 151 -19.358 3.806 5.050 1.00 0.00 H new ATOM 0 HG21 THR A 151 -21.942 5.584 3.747 1.00 0.00 H new ATOM 0 HG22 THR A 151 -23.132 4.268 3.604 1.00 0.00 H new ATOM 0 HG23 THR A 151 -22.781 4.982 5.196 1.00 0.00 H new ATOM 513 N TYR A 152 -22.732 1.349 3.154 1.00 0.00 N ATOM 514 CA TYR A 152 -23.802 0.832 2.303 1.00 0.00 C ATOM 515 C TYR A 152 -24.336 -0.497 2.827 1.00 0.00 C ATOM 516 O TYR A 152 -25.547 -0.696 2.917 1.00 0.00 O ATOM 517 CB TYR A 152 -23.319 0.656 0.860 1.00 0.00 C ATOM 518 CG TYR A 152 -22.913 1.947 0.180 1.00 0.00 C ATOM 519 CD1 TYR A 152 -21.762 2.626 0.561 1.00 0.00 C ATOM 520 CD2 TYR A 152 -23.684 2.488 -0.843 1.00 0.00 C ATOM 521 CE1 TYR A 152 -21.390 3.804 -0.055 1.00 0.00 C ATOM 522 CE2 TYR A 152 -23.317 3.667 -1.463 1.00 0.00 C ATOM 523 CZ TYR A 152 -22.170 4.320 -1.066 1.00 0.00 C ATOM 524 OH TYR A 152 -21.802 5.494 -1.683 1.00 0.00 O ATOM 0 H TYR A 152 -21.796 1.257 2.760 1.00 0.00 H new ATOM 0 HA TYR A 152 -24.609 1.564 2.322 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -22.470 -0.028 0.854 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -24.112 0.185 0.278 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -21.147 2.225 1.353 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -24.583 1.979 -1.158 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -20.492 4.318 0.254 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -23.927 4.075 -2.256 1.00 0.00 H new ATOM 0 HH TYR A 152 -20.826 5.579 -1.668 1.00 0.00 H new ATOM 534 N SER A 153 -23.428 -1.407 3.159 1.00 0.00 N ATOM 535 CA SER A 153 -23.812 -2.722 3.658 1.00 0.00 C ATOM 536 C SER A 153 -24.586 -2.617 4.969 1.00 0.00 C ATOM 537 O SER A 153 -24.166 -1.927 5.898 1.00 0.00 O ATOM 538 CB SER A 153 -22.574 -3.598 3.855 1.00 0.00 C ATOM 539 OG SER A 153 -21.875 -3.775 2.635 1.00 0.00 O ATOM 0 H SER A 153 -22.421 -1.259 3.092 1.00 0.00 H new ATOM 0 HA SER A 153 -24.464 -3.180 2.914 1.00 0.00 H new ATOM 0 HB2 SER A 153 -21.915 -3.140 4.592 1.00 0.00 H new ATOM 0 HB3 SER A 153 -22.871 -4.569 4.252 1.00 0.00 H new ATOM 0 HG SER A 153 -21.087 -4.337 2.788 1.00 0.00 H new ATOM 545 N ASN A 154 -25.713 -3.322 5.035 1.00 0.00 N ATOM 546 CA ASN A 154 -26.552 -3.334 6.229 1.00 0.00 C ATOM 547 C ASN A 154 -26.958 -1.922 6.647 1.00 0.00 C ATOM 548 O ASN A 154 -26.915 -1.582 7.830 1.00 0.00 O ATOM 549 CB ASN A 154 -25.822 -4.030 7.379 1.00 0.00 C ATOM 550 CG ASN A 154 -25.446 -5.460 7.042 1.00 0.00 C ATOM 551 OD1 ASN A 154 -26.308 -6.291 6.760 1.00 0.00 O ATOM 552 ND2 ASN A 154 -24.151 -5.753 7.069 1.00 0.00 N ATOM 0 H ASN A 154 -26.067 -3.896 4.270 1.00 0.00 H new ATOM 0 HA ASN A 154 -27.461 -3.886 5.989 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -24.921 -3.469 7.627 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -26.456 -4.023 8.266 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -23.837 -6.699 6.850 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -23.470 -5.032 7.308 1.00 0.00 H new ATOM 559 N GLY A 155 -27.358 -1.106 5.677 1.00 0.00 N ATOM 560 CA GLY A 155 -27.770 0.252 5.982 1.00 0.00 C ATOM 561 C GLY A 155 -28.047 1.081 4.744 1.00 0.00 C ATOM 562 O GLY A 155 -27.216 1.156 3.838 1.00 0.00 O ATOM 0 H GLY A 155 -27.404 -1.359 4.690 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -28.667 0.223 6.601 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -26.992 0.738 6.571 1.00 0.00 H new ATOM 566 N SER A 156 -29.216 1.714 4.711 1.00 0.00 N ATOM 567 CA SER A 156 -29.602 2.555 3.583 1.00 0.00 C ATOM 568 C SER A 156 -28.755 3.822 3.551 1.00 0.00 C ATOM 569 O SER A 156 -28.452 4.400 4.595 1.00 0.00 O ATOM 570 CB SER A 156 -31.084 2.920 3.674 1.00 0.00 C ATOM 571 OG SER A 156 -31.363 3.628 4.870 1.00 0.00 O ATOM 0 H SER A 156 -29.913 1.660 5.454 1.00 0.00 H new ATOM 0 HA SER A 156 -29.433 1.996 2.663 1.00 0.00 H new ATOM 0 HB2 SER A 156 -31.365 3.528 2.814 1.00 0.00 H new ATOM 0 HB3 SER A 156 -31.688 2.013 3.635 1.00 0.00 H new ATOM 0 HG SER A 156 -32.317 3.851 4.903 1.00 0.00 H new ATOM 577 N THR A 157 -28.371 4.249 2.352 1.00 0.00 N ATOM 578 CA THR A 157 -27.554 5.447 2.202 1.00 0.00 C ATOM 579 C THR A 157 -27.461 5.889 0.745 1.00 0.00 C ATOM 580 O THR A 157 -27.536 7.081 0.446 1.00 0.00 O ATOM 581 CB THR A 157 -26.131 5.228 2.753 1.00 0.00 C ATOM 582 OG1 THR A 157 -25.334 6.398 2.533 1.00 0.00 O ATOM 583 CG2 THR A 157 -25.470 4.026 2.093 1.00 0.00 C ATOM 0 H THR A 157 -28.611 3.786 1.475 1.00 0.00 H new ATOM 0 HA THR A 157 -28.047 6.231 2.777 1.00 0.00 H new ATOM 0 HB THR A 157 -26.207 5.036 3.823 1.00 0.00 H new ATOM 0 HG1 THR A 157 -24.432 6.251 2.887 1.00 0.00 H new ATOM 0 HG21 THR A 157 -24.467 3.893 2.499 1.00 0.00 H new ATOM 0 HG22 THR A 157 -26.062 3.132 2.289 1.00 0.00 H new ATOM 0 HG23 THR A 157 -25.407 4.191 1.017 1.00 0.00 H new ATOM 591 N LYS A 158 -27.291 4.927 -0.159 1.00 0.00 N ATOM 592 CA LYS A 158 -27.182 5.233 -1.581 1.00 0.00 C ATOM 593 C LYS A 158 -27.225 3.950 -2.413 1.00 0.00 C ATOM 594 O LYS A 158 -27.352 2.853 -1.870 1.00 0.00 O ATOM 595 CB LYS A 158 -25.883 6.004 -1.846 1.00 0.00 C ATOM 596 CG LYS A 158 -25.838 6.702 -3.196 1.00 0.00 C ATOM 597 CD LYS A 158 -24.522 7.437 -3.417 1.00 0.00 C ATOM 598 CE LYS A 158 -24.367 8.636 -2.487 1.00 0.00 C ATOM 599 NZ LYS A 158 -24.232 8.234 -1.059 1.00 0.00 N ATOM 0 H LYS A 158 -27.226 3.935 0.067 1.00 0.00 H new ATOM 0 HA LYS A 158 -28.028 5.854 -1.875 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -25.748 6.747 -1.060 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -25.043 5.313 -1.779 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -25.980 5.967 -3.989 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -26.664 7.410 -3.266 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -23.692 6.748 -3.259 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -24.465 7.773 -4.452 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -23.490 9.212 -2.784 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -25.231 9.292 -2.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -23.611 8.907 -0.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -25.169 8.234 -0.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -23.822 7.280 -1.004 1.00 0.00 H new ATOM 613 N ASP A 159 -27.129 4.100 -3.731 1.00 0.00 N ATOM 614 CA ASP A 159 -27.169 2.964 -4.647 1.00 0.00 C ATOM 615 C ASP A 159 -26.122 1.911 -4.295 1.00 0.00 C ATOM 616 O ASP A 159 -25.003 2.235 -3.896 1.00 0.00 O ATOM 617 CB ASP A 159 -26.951 3.440 -6.083 1.00 0.00 C ATOM 618 CG ASP A 159 -28.038 4.387 -6.552 1.00 0.00 C ATOM 619 OD1 ASP A 159 -29.218 3.977 -6.565 1.00 0.00 O ATOM 620 OD2 ASP A 159 -27.709 5.538 -6.906 1.00 0.00 O ATOM 0 H ASP A 159 -27.022 5.004 -4.191 1.00 0.00 H new ATOM 0 HA ASP A 159 -28.153 2.505 -4.553 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -25.984 3.938 -6.154 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -26.915 2.576 -6.747 1.00 0.00 H new ATOM 625 N ARG A 160 -26.503 0.646 -4.457 1.00 0.00 N ATOM 626 CA ARG A 160 -25.615 -0.477 -4.170 1.00 0.00 C ATOM 627 C ARG A 160 -24.410 -0.478 -5.105 1.00 0.00 C ATOM 628 O ARG A 160 -23.376 -1.071 -4.796 1.00 0.00 O ATOM 629 CB ARG A 160 -26.374 -1.800 -4.302 1.00 0.00 C ATOM 630 CG ARG A 160 -27.535 -1.939 -3.330 1.00 0.00 C ATOM 631 CD ARG A 160 -27.056 -1.975 -1.888 1.00 0.00 C ATOM 632 NE ARG A 160 -28.166 -2.084 -0.946 1.00 0.00 N ATOM 633 CZ ARG A 160 -28.010 -2.144 0.372 1.00 0.00 C ATOM 634 NH1 ARG A 160 -26.795 -2.111 0.902 1.00 0.00 N ATOM 635 NH2 ARG A 160 -29.070 -2.237 1.163 1.00 0.00 N ATOM 0 H ARG A 160 -27.428 0.372 -4.788 1.00 0.00 H new ATOM 0 HA ARG A 160 -25.256 -0.368 -3.147 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -26.752 -1.892 -5.320 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -25.679 -2.625 -4.144 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -28.224 -1.106 -3.464 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -28.090 -2.851 -3.553 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -26.380 -2.819 -1.751 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -26.485 -1.072 -1.673 1.00 0.00 H new ATOM 0 HE ARG A 160 -29.114 -2.116 -1.321 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -25.977 -2.039 0.297 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -26.679 -2.157 1.914 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -30.007 -2.263 0.760 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -28.949 -2.283 2.175 1.00 0.00 H new ATOM 649 N LYS A 161 -24.555 0.178 -6.254 1.00 0.00 N ATOM 650 CA LYS A 161 -23.482 0.245 -7.242 1.00 0.00 C ATOM 651 C LYS A 161 -22.185 0.740 -6.610 1.00 0.00 C ATOM 652 O LYS A 161 -21.110 0.207 -6.886 1.00 0.00 O ATOM 653 CB LYS A 161 -23.880 1.164 -8.399 1.00 0.00 C ATOM 654 CG LYS A 161 -22.806 1.299 -9.468 1.00 0.00 C ATOM 655 CD LYS A 161 -23.239 2.234 -10.588 1.00 0.00 C ATOM 656 CE LYS A 161 -23.488 3.645 -10.077 1.00 0.00 C ATOM 657 NZ LYS A 161 -22.268 4.237 -9.461 1.00 0.00 N ATOM 0 H LYS A 161 -25.406 0.671 -6.524 1.00 0.00 H new ATOM 0 HA LYS A 161 -23.316 -0.762 -7.625 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -24.792 0.782 -8.858 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -24.113 2.153 -8.003 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -21.888 1.674 -9.016 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -22.579 0.316 -9.882 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -22.471 2.257 -11.361 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -24.147 1.850 -11.053 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -23.821 4.276 -10.901 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -24.294 3.628 -9.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -22.420 5.252 -9.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -22.072 3.764 -8.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -21.459 4.108 -10.101 1.00 0.00 H new ATOM 671 N LEU A 162 -22.290 1.753 -5.756 1.00 0.00 N ATOM 672 CA LEU A 162 -21.118 2.303 -5.085 1.00 0.00 C ATOM 673 C LEU A 162 -20.508 1.273 -4.140 1.00 0.00 C ATOM 674 O LEU A 162 -19.286 1.150 -4.049 1.00 0.00 O ATOM 675 CB LEU A 162 -21.474 3.580 -4.314 1.00 0.00 C ATOM 676 CG LEU A 162 -21.774 4.817 -5.172 1.00 0.00 C ATOM 677 CD1 LEU A 162 -20.616 5.115 -6.113 1.00 0.00 C ATOM 678 CD2 LEU A 162 -23.067 4.637 -5.953 1.00 0.00 C ATOM 0 H LEU A 162 -23.170 2.208 -5.513 1.00 0.00 H new ATOM 0 HA LEU A 162 -20.384 2.557 -5.850 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -22.344 3.374 -3.690 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -20.649 3.818 -3.643 1.00 0.00 H new ATOM 0 HG LEU A 162 -21.898 5.668 -4.503 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -20.851 5.995 -6.711 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -19.713 5.301 -5.531 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -20.453 4.262 -6.772 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -23.257 5.527 -6.553 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -22.979 3.770 -6.608 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -23.893 4.484 -5.259 1.00 0.00 H new ATOM 690 N LEU A 163 -21.366 0.531 -3.442 1.00 0.00 N ATOM 691 CA LEU A 163 -20.907 -0.495 -2.509 1.00 0.00 C ATOM 692 C LEU A 163 -20.023 -1.510 -3.223 1.00 0.00 C ATOM 693 O LEU A 163 -18.966 -1.890 -2.720 1.00 0.00 O ATOM 694 CB LEU A 163 -22.100 -1.202 -1.857 1.00 0.00 C ATOM 695 CG LEU A 163 -21.743 -2.373 -0.936 1.00 0.00 C ATOM 696 CD1 LEU A 163 -20.846 -1.911 0.203 1.00 0.00 C ATOM 697 CD2 LEU A 163 -23.005 -3.024 -0.390 1.00 0.00 C ATOM 0 H LEU A 163 -22.380 0.621 -3.505 1.00 0.00 H new ATOM 0 HA LEU A 163 -20.321 -0.009 -1.729 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -22.666 -0.469 -1.283 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -22.759 -1.568 -2.644 1.00 0.00 H new ATOM 0 HG LEU A 163 -21.196 -3.113 -1.521 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -20.606 -2.759 0.844 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -19.926 -1.492 -0.205 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -21.363 -1.150 0.787 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -22.733 -3.854 0.262 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -23.577 -2.290 0.177 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -23.610 -3.396 -1.217 1.00 0.00 H new ATOM 709 N LEU A 164 -20.459 -1.937 -4.405 1.00 0.00 N ATOM 710 CA LEU A 164 -19.700 -2.898 -5.195 1.00 0.00 C ATOM 711 C LEU A 164 -18.337 -2.322 -5.559 1.00 0.00 C ATOM 712 O LEU A 164 -17.322 -3.017 -5.506 1.00 0.00 O ATOM 713 CB LEU A 164 -20.468 -3.273 -6.466 1.00 0.00 C ATOM 714 CG LEU A 164 -21.839 -3.914 -6.235 1.00 0.00 C ATOM 715 CD1 LEU A 164 -22.525 -4.192 -7.563 1.00 0.00 C ATOM 716 CD2 LEU A 164 -21.702 -5.197 -5.428 1.00 0.00 C ATOM 0 H LEU A 164 -21.332 -1.633 -4.835 1.00 0.00 H new ATOM 0 HA LEU A 164 -19.555 -3.798 -4.597 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -20.602 -2.375 -7.069 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -19.857 -3.961 -7.051 1.00 0.00 H new ATOM 0 HG LEU A 164 -22.453 -3.216 -5.667 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -23.498 -4.648 -7.381 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -22.658 -3.257 -8.107 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -21.911 -4.871 -8.154 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -22.687 -5.637 -5.275 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -21.070 -5.901 -5.969 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -21.250 -4.973 -4.462 1.00 0.00 H new ATOM 728 N THR A 165 -18.325 -1.041 -5.919 1.00 0.00 N ATOM 729 CA THR A 165 -17.090 -0.358 -6.282 1.00 0.00 C ATOM 730 C THR A 165 -16.101 -0.387 -5.123 1.00 0.00 C ATOM 731 O THR A 165 -14.911 -0.633 -5.316 1.00 0.00 O ATOM 732 CB THR A 165 -17.355 1.107 -6.683 1.00 0.00 C ATOM 733 OG1 THR A 165 -18.269 1.156 -7.785 1.00 0.00 O ATOM 734 CG2 THR A 165 -16.060 1.810 -7.064 1.00 0.00 C ATOM 0 H THR A 165 -19.159 -0.456 -5.967 1.00 0.00 H new ATOM 0 HA THR A 165 -16.667 -0.886 -7.137 1.00 0.00 H new ATOM 0 HB THR A 165 -17.790 1.620 -5.825 1.00 0.00 H new ATOM 0 HG1 THR A 165 -19.150 0.840 -7.494 1.00 0.00 H new ATOM 0 HG21 THR A 165 -16.274 2.842 -7.343 1.00 0.00 H new ATOM 0 HG22 THR A 165 -15.376 1.798 -6.215 1.00 0.00 H new ATOM 0 HG23 THR A 165 -15.601 1.294 -7.907 1.00 0.00 H new ATOM 742 N ALA A 166 -16.607 -0.141 -3.918 1.00 0.00 N ATOM 743 CA ALA A 166 -15.775 -0.145 -2.721 1.00 0.00 C ATOM 744 C ALA A 166 -15.116 -1.506 -2.527 1.00 0.00 C ATOM 745 O ALA A 166 -13.953 -1.593 -2.135 1.00 0.00 O ATOM 746 CB ALA A 166 -16.602 0.231 -1.500 1.00 0.00 C ATOM 0 H ALA A 166 -17.591 0.064 -3.745 1.00 0.00 H new ATOM 0 HA ALA A 166 -14.987 0.598 -2.846 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -15.967 0.224 -0.614 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -17.021 1.228 -1.638 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -17.411 -0.489 -1.373 1.00 0.00 H new ATOM 752 N GLN A 167 -15.868 -2.565 -2.816 1.00 0.00 N ATOM 753 CA GLN A 167 -15.360 -3.926 -2.687 1.00 0.00 C ATOM 754 C GLN A 167 -14.139 -4.121 -3.579 1.00 0.00 C ATOM 755 O GLN A 167 -13.125 -4.674 -3.153 1.00 0.00 O ATOM 756 CB GLN A 167 -16.447 -4.937 -3.064 1.00 0.00 C ATOM 757 CG GLN A 167 -17.680 -4.874 -2.176 1.00 0.00 C ATOM 758 CD GLN A 167 -17.409 -5.343 -0.759 1.00 0.00 C ATOM 759 OE1 GLN A 167 -16.565 -4.786 -0.059 1.00 0.00 O ATOM 760 NE2 GLN A 167 -18.126 -6.375 -0.330 1.00 0.00 N ATOM 0 H GLN A 167 -16.833 -2.505 -3.142 1.00 0.00 H new ATOM 0 HA GLN A 167 -15.070 -4.090 -1.649 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -16.746 -4.765 -4.098 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -16.027 -5.942 -3.016 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -18.051 -3.850 -2.150 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -18.468 -5.488 -2.612 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -18.816 -6.807 -0.944 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -17.987 -6.735 0.614 1.00 0.00 H new ATOM 769 N GLN A 168 -14.248 -3.656 -4.820 1.00 0.00 N ATOM 770 CA GLN A 168 -13.158 -3.768 -5.780 1.00 0.00 C ATOM 771 C GLN A 168 -11.972 -2.917 -5.341 1.00 0.00 C ATOM 772 O GLN A 168 -10.818 -3.319 -5.490 1.00 0.00 O ATOM 773 CB GLN A 168 -13.637 -3.349 -7.176 1.00 0.00 C ATOM 774 CG GLN A 168 -12.599 -3.543 -8.275 1.00 0.00 C ATOM 775 CD GLN A 168 -11.577 -2.419 -8.355 1.00 0.00 C ATOM 776 OE1 GLN A 168 -11.811 -1.336 -7.619 1.00 0.00 O flip ATOM 777 NE2 GLN A 168 -10.593 -2.517 -9.088 1.00 0.00 N flip ATOM 0 H GLN A 168 -15.083 -3.197 -5.184 1.00 0.00 H new ATOM 0 HA GLN A 168 -12.835 -4.808 -5.822 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -14.529 -3.921 -7.429 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -13.929 -2.299 -7.148 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -12.077 -4.485 -8.108 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -13.110 -3.627 -9.234 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -10.448 -3.364 -9.637 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -9.922 -1.751 -9.146 1.00 0.00 H new ATOM 786 N MET A 169 -12.266 -1.739 -4.799 1.00 0.00 N ATOM 787 CA MET A 169 -11.227 -0.827 -4.334 1.00 0.00 C ATOM 788 C MET A 169 -10.378 -1.474 -3.247 1.00 0.00 C ATOM 789 O MET A 169 -9.150 -1.429 -3.296 1.00 0.00 O ATOM 790 CB MET A 169 -11.851 0.458 -3.793 1.00 0.00 C ATOM 791 CG MET A 169 -12.516 1.316 -4.856 1.00 0.00 C ATOM 792 SD MET A 169 -13.285 2.792 -4.163 1.00 0.00 S ATOM 793 CE MET A 169 -11.916 3.471 -3.228 1.00 0.00 C ATOM 0 H MET A 169 -13.217 -1.393 -4.671 1.00 0.00 H new ATOM 0 HA MET A 169 -10.587 -0.590 -5.184 1.00 0.00 H new ATOM 0 HB2 MET A 169 -12.590 0.200 -3.034 1.00 0.00 H new ATOM 0 HB3 MET A 169 -11.078 1.045 -3.298 1.00 0.00 H new ATOM 0 HG2 MET A 169 -11.774 1.610 -5.598 1.00 0.00 H new ATOM 0 HG3 MET A 169 -13.271 0.726 -5.376 1.00 0.00 H new ATOM 0 HE1 MET A 169 -12.033 4.551 -3.144 1.00 0.00 H new ATOM 0 HE2 MET A 169 -11.901 3.029 -2.232 1.00 0.00 H new ATOM 0 HE3 MET A 169 -10.980 3.247 -3.739 1.00 0.00 H new ATOM 803 N LEU A 170 -11.044 -2.066 -2.263 1.00 0.00 N ATOM 804 CA LEU A 170 -10.354 -2.716 -1.155 1.00 0.00 C ATOM 805 C LEU A 170 -9.424 -3.819 -1.653 1.00 0.00 C ATOM 806 O LEU A 170 -8.275 -3.913 -1.223 1.00 0.00 O ATOM 807 CB LEU A 170 -11.370 -3.293 -0.166 1.00 0.00 C ATOM 808 CG LEU A 170 -10.767 -4.022 1.038 1.00 0.00 C ATOM 809 CD1 LEU A 170 -9.863 -3.092 1.832 1.00 0.00 C ATOM 810 CD2 LEU A 170 -11.869 -4.577 1.927 1.00 0.00 C ATOM 0 H LEU A 170 -12.062 -2.109 -2.210 1.00 0.00 H new ATOM 0 HA LEU A 170 -9.748 -1.965 -0.649 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -11.999 -2.481 0.199 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -12.021 -3.985 -0.701 1.00 0.00 H new ATOM 0 HG LEU A 170 -10.165 -4.853 0.670 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -9.445 -3.630 2.683 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.054 -2.738 1.193 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -10.441 -2.240 2.190 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -11.425 -5.092 2.778 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -12.495 -3.759 2.284 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -12.478 -5.278 1.356 1.00 0.00 H new ATOM 822 N GLN A 171 -9.926 -4.653 -2.557 1.00 0.00 N ATOM 823 CA GLN A 171 -9.138 -5.752 -3.106 1.00 0.00 C ATOM 824 C GLN A 171 -7.938 -5.233 -3.894 1.00 0.00 C ATOM 825 O GLN A 171 -6.829 -5.753 -3.769 1.00 0.00 O ATOM 826 CB GLN A 171 -10.012 -6.627 -4.007 1.00 0.00 C ATOM 827 CG GLN A 171 -9.277 -7.819 -4.600 1.00 0.00 C ATOM 828 CD GLN A 171 -10.151 -8.667 -5.509 1.00 0.00 C ATOM 829 OE1 GLN A 171 -11.413 -8.275 -5.669 1.00 0.00 O flip ATOM 830 NE2 GLN A 171 -9.697 -9.667 -6.064 1.00 0.00 N flip ATOM 0 H GLN A 171 -10.875 -4.590 -2.926 1.00 0.00 H new ATOM 0 HA GLN A 171 -8.766 -6.348 -2.272 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -10.865 -6.987 -3.432 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -10.409 -6.016 -4.818 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -8.415 -7.463 -5.164 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -8.894 -8.441 -3.791 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -8.724 -9.935 -5.916 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -10.294 -10.228 -6.672 1.00 0.00 H new ATOM 839 N ASP A 172 -8.170 -4.211 -4.712 1.00 0.00 N ATOM 840 CA ASP A 172 -7.114 -3.624 -5.531 1.00 0.00 C ATOM 841 C ASP A 172 -6.001 -3.043 -4.662 1.00 0.00 C ATOM 842 O ASP A 172 -4.818 -3.261 -4.926 1.00 0.00 O ATOM 843 CB ASP A 172 -7.697 -2.535 -6.437 1.00 0.00 C ATOM 844 CG ASP A 172 -6.673 -1.959 -7.396 1.00 0.00 C ATOM 845 OD1 ASP A 172 -5.671 -1.383 -6.923 1.00 0.00 O ATOM 846 OD2 ASP A 172 -6.873 -2.084 -8.622 1.00 0.00 O ATOM 0 H ASP A 172 -9.083 -3.771 -4.826 1.00 0.00 H new ATOM 0 HA ASP A 172 -6.684 -4.413 -6.148 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -8.529 -2.949 -7.007 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -8.102 -1.733 -5.820 1.00 0.00 H new ATOM 851 N SER A 173 -6.386 -2.303 -3.627 1.00 0.00 N ATOM 852 CA SER A 173 -5.419 -1.690 -2.724 1.00 0.00 C ATOM 853 C SER A 173 -4.567 -2.753 -2.036 1.00 0.00 C ATOM 854 O SER A 173 -3.346 -2.625 -1.956 1.00 0.00 O ATOM 855 CB SER A 173 -6.134 -0.833 -1.677 1.00 0.00 C ATOM 856 OG SER A 173 -7.022 -1.613 -0.897 1.00 0.00 O ATOM 0 H SER A 173 -7.361 -2.114 -3.393 1.00 0.00 H new ATOM 0 HA SER A 173 -4.763 -1.051 -3.315 1.00 0.00 H new ATOM 0 HB2 SER A 173 -5.398 -0.357 -1.029 1.00 0.00 H new ATOM 0 HB3 SER A 173 -6.686 -0.034 -2.172 1.00 0.00 H new ATOM 0 HG SER A 173 -7.379 -2.345 -1.442 1.00 0.00 H new ATOM 862 N LYS A 174 -5.220 -3.803 -1.546 1.00 0.00 N ATOM 863 CA LYS A 174 -4.523 -4.891 -0.869 1.00 0.00 C ATOM 864 C LYS A 174 -3.506 -5.550 -1.796 1.00 0.00 C ATOM 865 O LYS A 174 -2.412 -5.919 -1.368 1.00 0.00 O ATOM 866 CB LYS A 174 -5.525 -5.932 -0.364 1.00 0.00 C ATOM 867 CG LYS A 174 -6.480 -5.394 0.692 1.00 0.00 C ATOM 868 CD LYS A 174 -7.465 -6.456 1.157 1.00 0.00 C ATOM 869 CE LYS A 174 -6.757 -7.629 1.819 1.00 0.00 C ATOM 870 NZ LYS A 174 -7.718 -8.667 2.284 1.00 0.00 N ATOM 0 H LYS A 174 -6.231 -3.923 -1.605 1.00 0.00 H new ATOM 0 HA LYS A 174 -3.988 -4.471 -0.017 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -6.104 -6.307 -1.208 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -4.979 -6.780 0.050 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -5.909 -5.029 1.546 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -7.027 -4.543 0.287 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -8.172 -6.014 1.859 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -8.043 -6.814 0.305 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -6.055 -8.074 1.114 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -6.173 -7.269 2.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -7.196 -9.449 2.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -8.372 -8.249 2.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -8.258 -9.029 1.472 1.00 0.00 H new ATOM 884 N THR A 175 -3.874 -5.693 -3.066 1.00 0.00 N ATOM 885 CA THR A 175 -2.992 -6.306 -4.053 1.00 0.00 C ATOM 886 C THR A 175 -1.676 -5.542 -4.158 1.00 0.00 C ATOM 887 O THR A 175 -0.597 -6.137 -4.131 1.00 0.00 O ATOM 888 CB THR A 175 -3.657 -6.358 -5.442 1.00 0.00 C ATOM 889 OG1 THR A 175 -4.885 -7.092 -5.370 1.00 0.00 O ATOM 890 CG2 THR A 175 -2.736 -7.007 -6.464 1.00 0.00 C ATOM 0 H THR A 175 -4.776 -5.393 -3.435 1.00 0.00 H new ATOM 0 HA THR A 175 -2.793 -7.323 -3.716 1.00 0.00 H new ATOM 0 HB THR A 175 -3.860 -5.335 -5.758 1.00 0.00 H new ATOM 0 HG1 THR A 175 -5.536 -6.588 -4.839 1.00 0.00 H new ATOM 0 HG21 THR A 175 -3.230 -7.031 -7.435 1.00 0.00 H new ATOM 0 HG22 THR A 175 -1.814 -6.431 -6.540 1.00 0.00 H new ATOM 0 HG23 THR A 175 -2.504 -8.025 -6.150 1.00 0.00 H new ATOM 898 N LYS A 176 -1.771 -4.220 -4.274 1.00 0.00 N ATOM 899 CA LYS A 176 -0.585 -3.378 -4.379 1.00 0.00 C ATOM 900 C LYS A 176 0.258 -3.466 -3.111 1.00 0.00 C ATOM 901 O LYS A 176 1.485 -3.513 -3.176 1.00 0.00 O ATOM 902 CB LYS A 176 -0.977 -1.922 -4.646 1.00 0.00 C ATOM 903 CG LYS A 176 -1.741 -1.723 -5.946 1.00 0.00 C ATOM 904 CD LYS A 176 -1.924 -0.247 -6.271 1.00 0.00 C ATOM 905 CE LYS A 176 -2.736 0.472 -5.206 1.00 0.00 C ATOM 906 NZ LYS A 176 -4.118 -0.069 -5.100 1.00 0.00 N ATOM 0 H LYS A 176 -2.655 -3.711 -4.298 1.00 0.00 H new ATOM 0 HA LYS A 176 0.009 -3.741 -5.218 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -1.587 -1.561 -3.818 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -0.075 -1.310 -4.668 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -1.206 -2.212 -6.761 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -2.717 -2.203 -5.872 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -0.947 0.228 -6.365 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -2.421 -0.147 -7.236 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -2.235 0.378 -4.243 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -2.780 1.536 -5.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -4.664 0.503 -4.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -4.577 -0.034 -6.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -4.081 -1.054 -4.769 1.00 0.00 H new ATOM 920 N ILE A 177 -0.409 -3.486 -1.960 1.00 0.00 N ATOM 921 CA ILE A 177 0.281 -3.568 -0.677 1.00 0.00 C ATOM 922 C ILE A 177 1.110 -4.844 -0.577 1.00 0.00 C ATOM 923 O ILE A 177 2.226 -4.827 -0.059 1.00 0.00 O ATOM 924 CB ILE A 177 -0.708 -3.509 0.503 1.00 0.00 C ATOM 925 CG1 ILE A 177 -1.485 -2.192 0.466 1.00 0.00 C ATOM 926 CG2 ILE A 177 0.032 -3.662 1.826 1.00 0.00 C ATOM 927 CD1 ILE A 177 -2.472 -2.027 1.601 1.00 0.00 C ATOM 0 H ILE A 177 -1.426 -3.447 -1.890 1.00 0.00 H new ATOM 0 HA ILE A 177 0.945 -2.705 -0.621 1.00 0.00 H new ATOM 0 HB ILE A 177 -1.415 -4.334 0.414 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -0.777 -1.364 0.491 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -2.021 -2.125 -0.481 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -0.681 -3.618 2.649 1.00 0.00 H new ATOM 0 HG22 ILE A 177 0.549 -4.621 1.845 1.00 0.00 H new ATOM 0 HG23 ILE A 177 0.758 -2.856 1.932 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -2.982 -1.069 1.503 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -3.205 -2.833 1.566 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -1.941 -2.060 2.552 1.00 0.00 H new ATOM 939 N ASP A 178 0.560 -5.947 -1.072 1.00 0.00 N ATOM 940 CA ASP A 178 1.256 -7.228 -1.036 1.00 0.00 C ATOM 941 C ASP A 178 2.550 -7.157 -1.843 1.00 0.00 C ATOM 942 O ASP A 178 3.609 -7.584 -1.378 1.00 0.00 O ATOM 943 CB ASP A 178 0.354 -8.338 -1.581 1.00 0.00 C ATOM 944 CG ASP A 178 0.997 -9.710 -1.495 1.00 0.00 C ATOM 945 OD1 ASP A 178 2.054 -9.914 -2.129 1.00 0.00 O ATOM 946 OD2 ASP A 178 0.443 -10.581 -0.792 1.00 0.00 O ATOM 0 H ASP A 178 -0.364 -5.980 -1.502 1.00 0.00 H new ATOM 0 HA ASP A 178 1.506 -7.456 0.000 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -0.583 -8.345 -1.025 1.00 0.00 H new ATOM 0 HB3 ASP A 178 0.106 -8.122 -2.620 1.00 0.00 H new ATOM 951 N ILE A 179 2.456 -6.613 -3.053 1.00 0.00 N ATOM 952 CA ILE A 179 3.617 -6.484 -3.926 1.00 0.00 C ATOM 953 C ILE A 179 4.672 -5.573 -3.303 1.00 0.00 C ATOM 954 O ILE A 179 5.853 -5.922 -3.248 1.00 0.00 O ATOM 955 CB ILE A 179 3.221 -5.929 -5.308 1.00 0.00 C ATOM 956 CG1 ILE A 179 2.148 -6.817 -5.945 1.00 0.00 C ATOM 957 CG2 ILE A 179 4.444 -5.833 -6.210 1.00 0.00 C ATOM 958 CD1 ILE A 179 1.648 -6.308 -7.281 1.00 0.00 C ATOM 0 H ILE A 179 1.588 -6.255 -3.451 1.00 0.00 H new ATOM 0 HA ILE A 179 4.034 -7.483 -4.052 1.00 0.00 H new ATOM 0 HB ILE A 179 2.810 -4.927 -5.181 1.00 0.00 H new ATOM 0 HG12 ILE A 179 2.552 -7.821 -6.077 1.00 0.00 H new ATOM 0 HG13 ILE A 179 1.305 -6.900 -5.260 1.00 0.00 H new ATOM 0 HG21 ILE A 179 4.149 -5.439 -7.183 1.00 0.00 H new ATOM 0 HG22 ILE A 179 5.179 -5.167 -5.757 1.00 0.00 H new ATOM 0 HG23 ILE A 179 4.881 -6.823 -6.337 1.00 0.00 H new ATOM 0 HD11 ILE A 179 0.891 -6.989 -7.670 1.00 0.00 H new ATOM 0 HD12 ILE A 179 1.213 -5.317 -7.153 1.00 0.00 H new ATOM 0 HD13 ILE A 179 2.480 -6.252 -7.983 1.00 0.00 H new ATOM 970 N ILE A 180 4.238 -4.408 -2.830 1.00 0.00 N ATOM 971 CA ILE A 180 5.146 -3.455 -2.205 1.00 0.00 C ATOM 972 C ILE A 180 5.805 -4.069 -0.976 1.00 0.00 C ATOM 973 O ILE A 180 6.996 -3.872 -0.736 1.00 0.00 O ATOM 974 CB ILE A 180 4.421 -2.156 -1.797 1.00 0.00 C ATOM 975 CG1 ILE A 180 3.789 -1.492 -3.024 1.00 0.00 C ATOM 976 CG2 ILE A 180 5.391 -1.203 -1.110 1.00 0.00 C ATOM 977 CD1 ILE A 180 3.035 -0.216 -2.708 1.00 0.00 C ATOM 0 H ILE A 180 3.265 -4.103 -2.868 1.00 0.00 H new ATOM 0 HA ILE A 180 5.907 -3.207 -2.945 1.00 0.00 H new ATOM 0 HB ILE A 180 3.626 -2.404 -1.093 1.00 0.00 H new ATOM 0 HG12 ILE A 180 4.572 -1.270 -3.749 1.00 0.00 H new ATOM 0 HG13 ILE A 180 3.107 -2.198 -3.497 1.00 0.00 H new ATOM 0 HG21 ILE A 180 4.866 -0.291 -0.828 1.00 0.00 H new ATOM 0 HG22 ILE A 180 5.798 -1.679 -0.218 1.00 0.00 H new ATOM 0 HG23 ILE A 180 6.204 -0.957 -1.793 1.00 0.00 H new ATOM 0 HD11 ILE A 180 2.616 0.196 -3.626 1.00 0.00 H new ATOM 0 HD12 ILE A 180 2.229 -0.434 -2.007 1.00 0.00 H new ATOM 0 HD13 ILE A 180 3.717 0.509 -2.263 1.00 0.00 H new ATOM 989 N ARG A 181 5.021 -4.821 -0.208 1.00 0.00 N ATOM 990 CA ARG A 181 5.522 -5.476 0.995 1.00 0.00 C ATOM 991 C ARG A 181 6.749 -6.318 0.668 1.00 0.00 C ATOM 992 O ARG A 181 7.754 -6.273 1.378 1.00 0.00 O ATOM 993 CB ARG A 181 4.432 -6.353 1.613 1.00 0.00 C ATOM 994 CG ARG A 181 4.877 -7.093 2.865 1.00 0.00 C ATOM 995 CD ARG A 181 3.757 -7.949 3.434 1.00 0.00 C ATOM 996 NE ARG A 181 4.180 -8.690 4.619 1.00 0.00 N ATOM 997 CZ ARG A 181 3.387 -9.520 5.292 1.00 0.00 C ATOM 998 NH1 ARG A 181 2.134 -9.711 4.900 1.00 0.00 N ATOM 999 NH2 ARG A 181 3.847 -10.159 6.358 1.00 0.00 N ATOM 0 H ARG A 181 4.034 -4.992 -0.399 1.00 0.00 H new ATOM 0 HA ARG A 181 5.806 -4.709 1.715 1.00 0.00 H new ATOM 0 HB2 ARG A 181 3.572 -5.730 1.857 1.00 0.00 H new ATOM 0 HB3 ARG A 181 4.099 -7.079 0.872 1.00 0.00 H new ATOM 0 HG2 ARG A 181 5.735 -7.723 2.631 1.00 0.00 H new ATOM 0 HG3 ARG A 181 5.205 -6.375 3.616 1.00 0.00 H new ATOM 0 HD2 ARG A 181 2.909 -7.313 3.688 1.00 0.00 H new ATOM 0 HD3 ARG A 181 3.414 -8.649 2.672 1.00 0.00 H new ATOM 0 HE ARG A 181 5.137 -8.564 4.949 1.00 0.00 H new ATOM 0 HH11 ARG A 181 1.776 -9.221 4.080 1.00 0.00 H new ATOM 0 HH12 ARG A 181 1.529 -10.348 5.418 1.00 0.00 H new ATOM 0 HH21 ARG A 181 4.810 -10.015 6.663 1.00 0.00 H new ATOM 0 HH22 ARG A 181 3.238 -10.795 6.873 1.00 0.00 H new ATOM 1013 N MET A 182 6.662 -7.075 -0.420 1.00 0.00 N ATOM 1014 CA MET A 182 7.770 -7.917 -0.853 1.00 0.00 C ATOM 1015 C MET A 182 8.989 -7.059 -1.173 1.00 0.00 C ATOM 1016 O MET A 182 10.121 -7.424 -0.857 1.00 0.00 O ATOM 1017 CB MET A 182 7.366 -8.736 -2.082 1.00 0.00 C ATOM 1018 CG MET A 182 8.471 -9.642 -2.603 1.00 0.00 C ATOM 1019 SD MET A 182 8.991 -10.874 -1.393 1.00 0.00 S ATOM 1020 CE MET A 182 7.468 -11.789 -1.166 1.00 0.00 C ATOM 0 H MET A 182 5.837 -7.123 -1.017 1.00 0.00 H new ATOM 0 HA MET A 182 8.024 -8.602 -0.044 1.00 0.00 H new ATOM 0 HB2 MET A 182 6.497 -9.344 -1.832 1.00 0.00 H new ATOM 0 HB3 MET A 182 7.061 -8.055 -2.877 1.00 0.00 H new ATOM 0 HG2 MET A 182 8.125 -10.148 -3.505 1.00 0.00 H new ATOM 0 HG3 MET A 182 9.330 -9.034 -2.888 1.00 0.00 H new ATOM 0 HE1 MET A 182 7.690 -12.762 -0.728 1.00 0.00 H new ATOM 0 HE2 MET A 182 6.806 -11.234 -0.501 1.00 0.00 H new ATOM 0 HE3 MET A 182 6.980 -11.928 -2.131 1.00 0.00 H new ATOM 1030 N GLN A 183 8.742 -5.913 -1.802 1.00 0.00 N ATOM 1031 CA GLN A 183 9.809 -4.989 -2.171 1.00 0.00 C ATOM 1032 C GLN A 183 10.541 -4.472 -0.936 1.00 0.00 C ATOM 1033 O GLN A 183 11.768 -4.380 -0.925 1.00 0.00 O ATOM 1034 CB GLN A 183 9.238 -3.809 -2.961 1.00 0.00 C ATOM 1035 CG GLN A 183 8.443 -4.218 -4.192 1.00 0.00 C ATOM 1036 CD GLN A 183 9.280 -4.960 -5.217 1.00 0.00 C ATOM 1037 OE1 GLN A 183 9.807 -6.039 -4.945 1.00 0.00 O ATOM 1038 NE2 GLN A 183 9.408 -4.380 -6.405 1.00 0.00 N ATOM 0 H GLN A 183 7.808 -5.602 -2.067 1.00 0.00 H new ATOM 0 HA GLN A 183 10.521 -5.532 -2.793 1.00 0.00 H new ATOM 0 HB2 GLN A 183 8.596 -3.222 -2.305 1.00 0.00 H new ATOM 0 HB3 GLN A 183 10.058 -3.160 -3.269 1.00 0.00 H new ATOM 0 HG2 GLN A 183 7.609 -4.849 -3.886 1.00 0.00 H new ATOM 0 HG3 GLN A 183 8.016 -3.328 -4.655 1.00 0.00 H new ATOM 0 HE21 GLN A 183 8.954 -3.485 -6.587 1.00 0.00 H new ATOM 0 HE22 GLN A 183 9.961 -4.830 -7.135 1.00 0.00 H new ATOM 1047 N LEU A 184 9.778 -4.127 0.099 1.00 0.00 N ATOM 1048 CA LEU A 184 10.351 -3.608 1.337 1.00 0.00 C ATOM 1049 C LEU A 184 11.319 -4.612 1.941 1.00 0.00 C ATOM 1050 O LEU A 184 12.459 -4.281 2.263 1.00 0.00 O ATOM 1051 CB LEU A 184 9.244 -3.292 2.348 1.00 0.00 C ATOM 1052 CG LEU A 184 8.024 -2.570 1.774 1.00 0.00 C ATOM 1053 CD1 LEU A 184 7.136 -2.043 2.890 1.00 0.00 C ATOM 1054 CD2 LEU A 184 8.457 -1.446 0.850 1.00 0.00 C ATOM 0 H LEU A 184 8.760 -4.198 0.104 1.00 0.00 H new ATOM 0 HA LEU A 184 10.892 -2.692 1.100 1.00 0.00 H new ATOM 0 HB2 LEU A 184 8.913 -4.225 2.803 1.00 0.00 H new ATOM 0 HB3 LEU A 184 9.666 -2.680 3.145 1.00 0.00 H new ATOM 0 HG LEU A 184 7.444 -3.285 1.191 1.00 0.00 H new ATOM 0 HD11 LEU A 184 6.274 -1.533 2.459 1.00 0.00 H new ATOM 0 HD12 LEU A 184 6.795 -2.874 3.507 1.00 0.00 H new ATOM 0 HD13 LEU A 184 7.702 -1.343 3.505 1.00 0.00 H new ATOM 0 HD21 LEU A 184 7.576 -0.943 0.451 1.00 0.00 H new ATOM 0 HD22 LEU A 184 9.062 -0.730 1.406 1.00 0.00 H new ATOM 0 HD23 LEU A 184 9.044 -1.856 0.028 1.00 0.00 H new ATOM 1066 N ARG A 185 10.849 -5.841 2.083 1.00 0.00 N ATOM 1067 CA ARG A 185 11.661 -6.914 2.645 1.00 0.00 C ATOM 1068 C ARG A 185 12.945 -7.098 1.843 1.00 0.00 C ATOM 1069 O ARG A 185 14.021 -7.292 2.409 1.00 0.00 O ATOM 1070 CB ARG A 185 10.865 -8.222 2.673 1.00 0.00 C ATOM 1071 CG ARG A 185 9.609 -8.154 3.529 1.00 0.00 C ATOM 1072 CD ARG A 185 9.941 -7.904 4.993 1.00 0.00 C ATOM 1073 NE ARG A 185 10.761 -8.972 5.562 1.00 0.00 N ATOM 1074 CZ ARG A 185 10.352 -10.232 5.688 1.00 0.00 C ATOM 1075 NH1 ARG A 185 9.130 -10.580 5.307 1.00 0.00 N ATOM 1076 NH2 ARG A 185 11.166 -11.145 6.201 1.00 0.00 N ATOM 0 H ARG A 185 9.906 -6.123 1.816 1.00 0.00 H new ATOM 0 HA ARG A 185 11.929 -6.641 3.666 1.00 0.00 H new ATOM 0 HB2 ARG A 185 10.586 -8.489 1.654 1.00 0.00 H new ATOM 0 HB3 ARG A 185 11.507 -9.020 3.047 1.00 0.00 H new ATOM 0 HG2 ARG A 185 8.960 -7.359 3.162 1.00 0.00 H new ATOM 0 HG3 ARG A 185 9.053 -9.087 3.436 1.00 0.00 H new ATOM 0 HD2 ARG A 185 10.467 -6.954 5.088 1.00 0.00 H new ATOM 0 HD3 ARG A 185 9.017 -7.814 5.564 1.00 0.00 H new ATOM 0 HE ARG A 185 11.701 -8.738 5.881 1.00 0.00 H new ATOM 0 HH11 ARG A 185 8.499 -9.881 4.915 1.00 0.00 H new ATOM 0 HH12 ARG A 185 8.821 -11.547 5.406 1.00 0.00 H new ATOM 0 HH21 ARG A 185 12.105 -10.881 6.499 1.00 0.00 H new ATOM 0 HH22 ARG A 185 10.853 -12.111 6.298 1.00 0.00 H new ATOM 1090 N ARG A 186 12.823 -7.035 0.522 1.00 0.00 N ATOM 1091 CA ARG A 186 13.970 -7.194 -0.366 1.00 0.00 C ATOM 1092 C ARG A 186 14.986 -6.069 -0.172 1.00 0.00 C ATOM 1093 O ARG A 186 16.193 -6.293 -0.249 1.00 0.00 O ATOM 1094 CB ARG A 186 13.507 -7.233 -1.824 1.00 0.00 C ATOM 1095 CG ARG A 186 14.643 -7.393 -2.822 1.00 0.00 C ATOM 1096 CD ARG A 186 14.128 -7.446 -4.251 1.00 0.00 C ATOM 1097 NE ARG A 186 13.370 -6.248 -4.606 1.00 0.00 N ATOM 1098 CZ ARG A 186 13.892 -5.024 -4.644 1.00 0.00 C ATOM 1099 NH1 ARG A 186 15.178 -4.837 -4.380 1.00 0.00 N ATOM 1100 NH2 ARG A 186 13.127 -3.987 -4.956 1.00 0.00 N ATOM 0 H ARG A 186 11.938 -6.874 0.040 1.00 0.00 H new ATOM 0 HA ARG A 186 14.457 -8.136 -0.116 1.00 0.00 H new ATOM 0 HB2 ARG A 186 12.805 -8.057 -1.951 1.00 0.00 H new ATOM 0 HB3 ARG A 186 12.965 -6.315 -2.048 1.00 0.00 H new ATOM 0 HG2 ARG A 186 15.341 -6.562 -2.717 1.00 0.00 H new ATOM 0 HG3 ARG A 186 15.197 -8.305 -2.600 1.00 0.00 H new ATOM 0 HD2 ARG A 186 14.969 -7.559 -4.935 1.00 0.00 H new ATOM 0 HD3 ARG A 186 13.496 -8.325 -4.376 1.00 0.00 H new ATOM 0 HE ARG A 186 12.383 -6.356 -4.838 1.00 0.00 H new ATOM 0 HH11 ARG A 186 15.772 -5.633 -4.147 1.00 0.00 H new ATOM 0 HH12 ARG A 186 15.573 -3.897 -4.410 1.00 0.00 H new ATOM 0 HH21 ARG A 186 12.139 -4.127 -5.167 1.00 0.00 H new ATOM 0 HH22 ARG A 186 13.527 -3.049 -4.985 1.00 0.00 H new ATOM 1114 N ALA A 187 14.490 -4.858 0.071 1.00 0.00 N ATOM 1115 CA ALA A 187 15.355 -3.699 0.266 1.00 0.00 C ATOM 1116 C ALA A 187 16.254 -3.872 1.484 1.00 0.00 C ATOM 1117 O ALA A 187 17.456 -3.612 1.421 1.00 0.00 O ATOM 1118 CB ALA A 187 14.520 -2.435 0.403 1.00 0.00 C ATOM 0 H ALA A 187 13.493 -4.655 0.137 1.00 0.00 H new ATOM 0 HA ALA A 187 15.995 -3.610 -0.611 1.00 0.00 H new ATOM 0 HB1 ALA A 187 15.178 -1.578 0.548 1.00 0.00 H new ATOM 0 HB2 ALA A 187 13.929 -2.290 -0.501 1.00 0.00 H new ATOM 0 HB3 ALA A 187 13.854 -2.530 1.261 1.00 0.00 H new ATOM 1124 N LEU A 188 15.665 -4.307 2.592 1.00 0.00 N ATOM 1125 CA LEU A 188 16.418 -4.509 3.827 1.00 0.00 C ATOM 1126 C LEU A 188 17.440 -5.631 3.680 1.00 0.00 C ATOM 1127 O LEU A 188 18.568 -5.515 4.150 1.00 0.00 O ATOM 1128 CB LEU A 188 15.475 -4.812 4.998 1.00 0.00 C ATOM 1129 CG LEU A 188 14.752 -3.599 5.594 1.00 0.00 C ATOM 1130 CD1 LEU A 188 15.755 -2.597 6.148 1.00 0.00 C ATOM 1131 CD2 LEU A 188 13.858 -2.938 4.557 1.00 0.00 C ATOM 0 H LEU A 188 14.671 -4.526 2.662 1.00 0.00 H new ATOM 0 HA LEU A 188 16.954 -3.583 4.035 1.00 0.00 H new ATOM 0 HB2 LEU A 188 14.727 -5.530 4.663 1.00 0.00 H new ATOM 0 HB3 LEU A 188 16.049 -5.295 5.788 1.00 0.00 H new ATOM 0 HG LEU A 188 14.123 -3.948 6.413 1.00 0.00 H new ATOM 0 HD11 LEU A 188 15.223 -1.743 6.567 1.00 0.00 H new ATOM 0 HD12 LEU A 188 16.350 -3.072 6.928 1.00 0.00 H new ATOM 0 HD13 LEU A 188 16.411 -2.258 5.346 1.00 0.00 H new ATOM 0 HD21 LEU A 188 13.356 -2.080 5.004 1.00 0.00 H new ATOM 0 HD22 LEU A 188 14.463 -2.606 3.714 1.00 0.00 H new ATOM 0 HD23 LEU A 188 13.113 -3.654 4.209 1.00 0.00 H new ATOM 1143 N GLN A 189 17.037 -6.720 3.036 1.00 0.00 N ATOM 1144 CA GLN A 189 17.924 -7.864 2.841 1.00 0.00 C ATOM 1145 C GLN A 189 19.158 -7.486 2.025 1.00 0.00 C ATOM 1146 O GLN A 189 20.275 -7.885 2.356 1.00 0.00 O ATOM 1147 CB GLN A 189 17.174 -9.005 2.153 1.00 0.00 C ATOM 1148 CG GLN A 189 16.017 -9.553 2.973 1.00 0.00 C ATOM 1149 CD GLN A 189 15.303 -10.712 2.297 1.00 0.00 C ATOM 1150 OE1 GLN A 189 15.767 -11.101 1.113 1.00 0.00 O flip ATOM 1151 NE2 GLN A 189 14.340 -11.256 2.838 1.00 0.00 N flip ATOM 0 H GLN A 189 16.104 -6.836 2.640 1.00 0.00 H new ATOM 0 HA GLN A 189 18.259 -8.193 3.825 1.00 0.00 H new ATOM 0 HB2 GLN A 189 16.794 -8.653 1.194 1.00 0.00 H new ATOM 0 HB3 GLN A 189 17.874 -9.813 1.941 1.00 0.00 H new ATOM 0 HG2 GLN A 189 16.390 -9.880 3.943 1.00 0.00 H new ATOM 0 HG3 GLN A 189 15.301 -8.753 3.160 1.00 0.00 H new ATOM 0 HE21 GLN A 189 14.014 -10.928 3.747 1.00 0.00 H new ATOM 0 HE22 GLN A 189 13.869 -12.034 2.377 1.00 0.00 H new ATOM 1160 N ALA A 190 18.951 -6.728 0.953 1.00 0.00 N ATOM 1161 CA ALA A 190 20.050 -6.313 0.085 1.00 0.00 C ATOM 1162 C ALA A 190 21.025 -5.383 0.804 1.00 0.00 C ATOM 1163 O ALA A 190 22.233 -5.621 0.808 1.00 0.00 O ATOM 1164 CB ALA A 190 19.504 -5.639 -1.164 1.00 0.00 C ATOM 0 H ALA A 190 18.034 -6.388 0.664 1.00 0.00 H new ATOM 0 HA ALA A 190 20.602 -7.209 -0.199 1.00 0.00 H new ATOM 0 HB1 ALA A 190 20.332 -5.334 -1.804 1.00 0.00 H new ATOM 0 HB2 ALA A 190 18.866 -6.338 -1.705 1.00 0.00 H new ATOM 0 HB3 ALA A 190 18.923 -4.762 -0.880 1.00 0.00 H new ATOM 1170 N ASP A 191 20.498 -4.318 1.401 1.00 0.00 N ATOM 1171 CA ASP A 191 21.328 -3.348 2.111 1.00 0.00 C ATOM 1172 C ASP A 191 22.011 -3.976 3.322 1.00 0.00 C ATOM 1173 O ASP A 191 23.203 -3.769 3.551 1.00 0.00 O ATOM 1174 CB ASP A 191 20.481 -2.151 2.551 1.00 0.00 C ATOM 1175 CG ASP A 191 19.864 -1.413 1.378 1.00 0.00 C ATOM 1176 OD1 ASP A 191 20.095 -1.830 0.223 1.00 0.00 O ATOM 1177 OD2 ASP A 191 19.150 -0.416 1.615 1.00 0.00 O ATOM 0 H ASP A 191 19.501 -4.104 1.408 1.00 0.00 H new ATOM 0 HA ASP A 191 22.104 -3.009 1.425 1.00 0.00 H new ATOM 0 HB2 ASP A 191 19.689 -2.495 3.216 1.00 0.00 H new ATOM 0 HB3 ASP A 191 21.102 -1.462 3.124 1.00 0.00 H new ATOM 1182 N GLN A 192 21.247 -4.738 4.097 1.00 0.00 N ATOM 1183 CA GLN A 192 21.772 -5.394 5.291 1.00 0.00 C ATOM 1184 C GLN A 192 22.547 -6.661 4.925 1.00 0.00 C ATOM 1185 O GLN A 192 22.415 -7.696 5.580 1.00 0.00 O ATOM 1186 CB GLN A 192 20.624 -5.730 6.249 1.00 0.00 C ATOM 1187 CG GLN A 192 21.079 -6.181 7.628 1.00 0.00 C ATOM 1188 CD GLN A 192 19.917 -6.546 8.531 1.00 0.00 C ATOM 1189 OE1 GLN A 192 19.169 -7.483 8.251 1.00 0.00 O ATOM 1190 NE2 GLN A 192 19.757 -5.803 9.619 1.00 0.00 N ATOM 0 H GLN A 192 20.259 -4.918 3.920 1.00 0.00 H new ATOM 0 HA GLN A 192 22.461 -4.709 5.785 1.00 0.00 H new ATOM 0 HB2 GLN A 192 19.987 -4.852 6.357 1.00 0.00 H new ATOM 0 HB3 GLN A 192 20.012 -6.515 5.805 1.00 0.00 H new ATOM 0 HG2 GLN A 192 21.740 -7.042 7.526 1.00 0.00 H new ATOM 0 HG3 GLN A 192 21.661 -5.386 8.093 1.00 0.00 H new ATOM 0 HE21 GLN A 192 20.401 -5.036 9.812 1.00 0.00 H new ATOM 0 HE22 GLN A 192 18.990 -5.999 10.262 1.00 0.00 H new ATOM 1199 N LEU A 193 23.360 -6.572 3.875 1.00 0.00 N ATOM 1200 CA LEU A 193 24.159 -7.708 3.425 1.00 0.00 C ATOM 1201 C LEU A 193 25.095 -7.282 2.297 1.00 0.00 C ATOM 1202 O LEU A 193 24.645 -6.795 1.261 1.00 0.00 O ATOM 1203 CB LEU A 193 23.239 -8.848 2.956 1.00 0.00 C ATOM 1204 CG LEU A 193 23.908 -10.214 2.740 1.00 0.00 C ATOM 1205 CD1 LEU A 193 24.833 -10.191 1.532 1.00 0.00 C ATOM 1206 CD2 LEU A 193 24.671 -10.639 3.988 1.00 0.00 C ATOM 0 H LEU A 193 23.483 -5.725 3.320 1.00 0.00 H new ATOM 0 HA LEU A 193 24.762 -8.066 4.259 1.00 0.00 H new ATOM 0 HB2 LEU A 193 22.442 -8.969 3.690 1.00 0.00 H new ATOM 0 HB3 LEU A 193 22.768 -8.545 2.021 1.00 0.00 H new ATOM 0 HG LEU A 193 23.122 -10.944 2.546 1.00 0.00 H new ATOM 0 HD11 LEU A 193 25.291 -11.172 1.406 1.00 0.00 H new ATOM 0 HD12 LEU A 193 24.260 -9.941 0.639 1.00 0.00 H new ATOM 0 HD13 LEU A 193 25.612 -9.444 1.684 1.00 0.00 H new ATOM 0 HD21 LEU A 193 25.138 -11.609 3.816 1.00 0.00 H new ATOM 0 HD22 LEU A 193 25.440 -9.900 4.213 1.00 0.00 H new ATOM 0 HD23 LEU A 193 23.981 -10.712 4.829 1.00 0.00 H new ATOM 1218 N GLU A 194 26.396 -7.477 2.509 1.00 0.00 N ATOM 1219 CA GLU A 194 27.410 -7.119 1.517 1.00 0.00 C ATOM 1220 C GLU A 194 27.351 -5.632 1.173 1.00 0.00 C ATOM 1221 O GLU A 194 26.367 -5.149 0.613 1.00 0.00 O ATOM 1222 CB GLU A 194 27.228 -7.955 0.247 1.00 0.00 C ATOM 1223 CG GLU A 194 28.269 -7.671 -0.825 1.00 0.00 C ATOM 1224 CD GLU A 194 28.062 -8.505 -2.074 1.00 0.00 C ATOM 1225 OE1 GLU A 194 26.985 -8.387 -2.695 1.00 0.00 O ATOM 1226 OE2 GLU A 194 28.979 -9.275 -2.432 1.00 0.00 O ATOM 0 H GLU A 194 26.775 -7.884 3.364 1.00 0.00 H new ATOM 0 HA GLU A 194 28.388 -7.329 1.950 1.00 0.00 H new ATOM 0 HB2 GLU A 194 27.268 -9.012 0.509 1.00 0.00 H new ATOM 0 HB3 GLU A 194 26.236 -7.766 -0.163 1.00 0.00 H new ATOM 0 HG2 GLU A 194 28.235 -6.614 -1.089 1.00 0.00 H new ATOM 0 HG3 GLU A 194 29.263 -7.867 -0.422 1.00 0.00 H new ATOM 1233 N ASN A 195 28.418 -4.912 1.501 1.00 0.00 N ATOM 1234 CA ASN A 195 28.488 -3.483 1.218 1.00 0.00 C ATOM 1235 C ASN A 195 28.723 -3.239 -0.269 1.00 0.00 C ATOM 1236 O ASN A 195 29.610 -3.843 -0.874 1.00 0.00 O ATOM 1237 CB ASN A 195 29.603 -2.832 2.037 1.00 0.00 C ATOM 1238 CG ASN A 195 29.713 -1.341 1.783 1.00 0.00 C ATOM 1239 OD1 ASN A 195 28.767 -0.589 2.013 1.00 0.00 O ATOM 1240 ND2 ASN A 195 30.873 -0.907 1.304 1.00 0.00 N ATOM 0 H ASN A 195 29.244 -5.293 1.962 1.00 0.00 H new ATOM 0 HA ASN A 195 27.535 -3.034 1.498 1.00 0.00 H new ATOM 0 HB2 ASN A 195 29.419 -3.004 3.097 1.00 0.00 H new ATOM 0 HB3 ASN A 195 30.553 -3.310 1.797 1.00 0.00 H new ATOM 0 HD21 ASN A 195 31.006 0.086 1.112 1.00 0.00 H new ATOM 0 HD22 ASN A 195 31.631 -1.567 1.128 1.00 0.00 H new ATOM 1247 N GLN A 196 27.926 -2.350 -0.854 1.00 0.00 N ATOM 1248 CA GLN A 196 28.054 -2.030 -2.271 1.00 0.00 C ATOM 1249 C GLN A 196 29.400 -1.370 -2.552 1.00 0.00 C ATOM 1250 O GLN A 196 29.870 -0.542 -1.772 1.00 0.00 O ATOM 1251 CB GLN A 196 26.915 -1.112 -2.735 1.00 0.00 C ATOM 1252 CG GLN A 196 26.894 0.248 -2.052 1.00 0.00 C ATOM 1253 CD GLN A 196 26.297 0.216 -0.654 1.00 0.00 C ATOM 1254 OE1 GLN A 196 25.648 -0.890 -0.299 1.00 0.00 O flip ATOM 1255 NE2 GLN A 196 26.398 1.189 0.094 1.00 0.00 N flip ATOM 0 H GLN A 196 27.187 -1.840 -0.370 1.00 0.00 H new ATOM 0 HA GLN A 196 27.993 -2.964 -2.829 1.00 0.00 H new ATOM 0 HB2 GLN A 196 26.998 -0.964 -3.812 1.00 0.00 H new ATOM 0 HB3 GLN A 196 25.963 -1.612 -2.554 1.00 0.00 H new ATOM 0 HG2 GLN A 196 27.912 0.633 -1.995 1.00 0.00 H new ATOM 0 HG3 GLN A 196 26.324 0.945 -2.666 1.00 0.00 H new ATOM 0 HE21 GLN A 196 26.904 2.019 -0.215 1.00 0.00 H new ATOM 0 HE22 GLN A 196 25.976 1.165 1.022 1.00 0.00 H new ATOM 1264 N ALA A 197 30.017 -1.744 -3.670 1.00 0.00 N ATOM 1265 CA ALA A 197 31.310 -1.188 -4.052 1.00 0.00 C ATOM 1266 C ALA A 197 31.248 0.334 -4.130 1.00 0.00 C ATOM 1267 O ALA A 197 30.292 0.898 -4.663 1.00 0.00 O ATOM 1268 CB ALA A 197 31.764 -1.770 -5.382 1.00 0.00 C ATOM 0 H ALA A 197 29.642 -2.429 -4.326 1.00 0.00 H new ATOM 0 HA ALA A 197 32.036 -1.458 -3.285 1.00 0.00 H new ATOM 0 HB1 ALA A 197 32.730 -1.346 -5.654 1.00 0.00 H new ATOM 0 HB2 ALA A 197 31.855 -2.853 -5.293 1.00 0.00 H new ATOM 0 HB3 ALA A 197 31.032 -1.529 -6.153 1.00 0.00 H new ATOM 1274 N ALA A 198 32.270 0.993 -3.593 1.00 0.00 N ATOM 1275 CA ALA A 198 32.329 2.450 -3.598 1.00 0.00 C ATOM 1276 C ALA A 198 33.717 2.948 -3.201 1.00 0.00 C ATOM 1277 O ALA A 198 34.324 2.431 -2.264 1.00 0.00 O ATOM 1278 CB ALA A 198 31.276 3.024 -2.661 1.00 0.00 C ATOM 0 H ALA A 198 33.069 0.541 -3.149 1.00 0.00 H new ATOM 0 HA ALA A 198 32.125 2.792 -4.613 1.00 0.00 H new ATOM 0 HB1 ALA A 198 31.331 4.113 -2.675 1.00 0.00 H new ATOM 0 HB2 ALA A 198 30.286 2.707 -2.988 1.00 0.00 H new ATOM 0 HB3 ALA A 198 31.456 2.664 -1.648 1.00 0.00 H new ATOM 1284 N PRO A 199 34.240 3.964 -3.913 1.00 0.00 N ATOM 1285 CA PRO A 199 35.565 4.528 -3.629 1.00 0.00 C ATOM 1286 C PRO A 199 35.660 5.103 -2.218 1.00 0.00 C ATOM 1287 O PRO A 199 36.028 4.346 -1.296 1.00 0.00 O ATOM 1288 CB PRO A 199 35.720 5.644 -4.671 1.00 0.00 C ATOM 1289 CG PRO A 199 34.732 5.320 -5.739 1.00 0.00 C ATOM 1290 CD PRO A 199 33.587 4.640 -5.047 1.00 0.00 C ATOM 1291 OXT PRO A 199 35.365 6.305 -2.047 1.00 0.00 O ATOM 0 HA PRO A 199 36.345 3.769 -3.684 1.00 0.00 H new ATOM 0 HB2 PRO A 199 35.520 6.622 -4.233 1.00 0.00 H new ATOM 0 HB3 PRO A 199 36.734 5.674 -5.069 1.00 0.00 H new ATOM 0 HG2 PRO A 199 34.399 6.223 -6.250 1.00 0.00 H new ATOM 0 HG3 PRO A 199 35.173 4.670 -6.495 1.00 0.00 H new ATOM 0 HD2 PRO A 199 32.836 5.355 -4.712 1.00 0.00 H new ATOM 0 HD3 PRO A 199 33.082 3.931 -5.703 1.00 0.00 H new TER 1299 PRO A 199