USER MOD reduce.3.24.130724 H: found=0, std=0, add=861, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 858 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 219 GLN :FLIP amide:sc= 0.338 F(o=0.18!,f=0.77) USER MOD Set 1.2: A 231 SER OG : rot -98:sc= 0.434 USER MOD Set 2.1: A 132 SER OG : rot 180:sc= 0.0874 USER MOD Set 2.2: A 217 GLN : amide:sc= -1 K(o=-0.91,f=-3.3!) USER MOD Set 3.1: A 203 MET CE :methyl 167:sc= -2.77 (180deg=-2.09) USER MOD Set 3.2: A 206 MET CE :methyl 149:sc= -0.941 (180deg=0) USER MOD Set 4.1: A 179 CYS SG : rot 18:sc= 1.08 USER MOD Set 4.2: A 214 CYS SG : rot 96:sc= 0.747 USER MOD Set 5.1: A 129 MET CE :methyl -161:sc= -2.35 (180deg=-3.55!) USER MOD Set 5.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0.2 USER MOD Single : A 134 MET CE :methyl 156:sc= -0.0524 (180deg=-0.14) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.147 X(o=-0.15,f=0) USER MOD Single : A 143 ASN : amide:sc= 0.577 K(o=0.58,f=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -123:sc= 1.27 USER MOD Single : A 150 TYR OH : rot 9:sc= 1.29 USER MOD Single : A 153 ASN : amide:sc= 0.0761 K(o=0.076,f=-2.4) USER MOD Single : A 154 MET CE :methyl -175:sc= -1.86 (180deg=-1.93) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 1:sc= 1.3 USER MOD Single : A 160 GLN : amide:sc= 0.173 X(o=0.17,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0.0333 K(o=0.033,f=-8.2!) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0.0957 USER MOD Single : A 171 ASN :FLIP amide:sc= 0.862 F(o=-3.5!,f=0.86) USER MOD Single : A 172 GLN : amide:sc= -0.0524 X(o=-0.052,f=0) USER MOD Single : A 173 ASN :FLIP amide:sc= -0.0663 F(o=-1.1,f=-0.066) USER MOD Single : A 174 ASN :FLIP amide:sc= -0.218 F(o=-1.1,f=-0.22) USER MOD Single : A 181 ASN :FLIP amide:sc= -0.063 F(o=-1.5,f=-0.063) USER MOD Single : A 183 THR OG1 : rot 66:sc= 0.233 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= 0.499 K(o=0.5,f=-6.6!) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 188 THR OG1 : rot 180:sc= -0.188 USER MOD Single : A 190 THR OG1 : rot 127:sc= 0.992 USER MOD Single : A 191 THR OG1 : rot -11:sc= 0.532 USER MOD Single : A 192 THR OG1 : rot 84:sc= 1.29 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.385 X(o=-0.38,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.823 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.305 K(o=-0.3,f=-2.3!) USER MOD Single : A 213 MET CE :methyl -179:sc= -2.14 (180deg=-2.14) USER MOD Single : A 216 THR OG1 : rot 80:sc= 0.97 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 220 LYS NZ :NH3+ 154:sc= 0.161 (180deg=-1.45!) USER MOD Single : A 222 SER OG : rot 180:sc= 0.00138 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.128 X(o=-0.13,f=-0.23) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 5.067 -17.071 4.051 1.00 0.00 N ATOM 2 CA VAL A 121 4.669 -17.332 2.666 1.00 0.00 C ATOM 3 C VAL A 121 5.549 -16.543 1.678 1.00 0.00 C ATOM 4 O VAL A 121 5.950 -15.412 1.961 1.00 0.00 O ATOM 5 CB VAL A 121 3.163 -17.004 2.529 1.00 0.00 C ATOM 6 CG1 VAL A 121 2.817 -15.516 2.703 1.00 0.00 C ATOM 7 CG2 VAL A 121 2.563 -17.535 1.220 1.00 0.00 C ATOM 0 HA VAL A 121 4.821 -18.382 2.415 1.00 0.00 H new ATOM 0 HB VAL A 121 2.704 -17.531 3.366 1.00 0.00 H new ATOM 0 HG11 VAL A 121 1.742 -15.377 2.591 1.00 0.00 H new ATOM 0 HG12 VAL A 121 3.125 -15.184 3.695 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.339 -14.930 1.946 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.505 -17.278 1.174 1.00 0.00 H new ATOM 0 HG22 VAL A 121 3.082 -17.086 0.373 1.00 0.00 H new ATOM 0 HG23 VAL A 121 2.675 -18.619 1.182 1.00 0.00 H new ATOM 17 N VAL A 122 5.791 -17.104 0.489 1.00 0.00 N ATOM 18 CA VAL A 122 6.369 -16.442 -0.667 1.00 0.00 C ATOM 19 C VAL A 122 5.768 -17.135 -1.885 1.00 0.00 C ATOM 20 O VAL A 122 5.980 -18.325 -2.120 1.00 0.00 O ATOM 21 CB VAL A 122 7.912 -16.452 -0.627 1.00 0.00 C ATOM 22 CG1 VAL A 122 8.573 -17.837 -0.628 1.00 0.00 C ATOM 23 CG2 VAL A 122 8.457 -15.643 -1.812 1.00 0.00 C ATOM 0 H VAL A 122 5.575 -18.084 0.306 1.00 0.00 H new ATOM 0 HA VAL A 122 6.129 -15.379 -0.694 1.00 0.00 H new ATOM 0 HB VAL A 122 8.169 -16.008 0.335 1.00 0.00 H new ATOM 0 HG11 VAL A 122 9.657 -17.723 -0.598 1.00 0.00 H new ATOM 0 HG12 VAL A 122 8.243 -18.398 0.246 1.00 0.00 H new ATOM 0 HG13 VAL A 122 8.289 -18.375 -1.533 1.00 0.00 H new ATOM 0 HG21 VAL A 122 9.547 -15.649 -1.786 1.00 0.00 H new ATOM 0 HG22 VAL A 122 8.114 -16.089 -2.746 1.00 0.00 H new ATOM 0 HG23 VAL A 122 8.098 -14.616 -1.747 1.00 0.00 H new ATOM 33 N GLY A 123 4.919 -16.426 -2.609 1.00 0.00 N ATOM 34 CA GLY A 123 4.213 -16.937 -3.767 1.00 0.00 C ATOM 35 C GLY A 123 3.568 -15.780 -4.496 1.00 0.00 C ATOM 36 O GLY A 123 2.376 -15.543 -4.314 1.00 0.00 O ATOM 0 H GLY A 123 4.697 -15.453 -2.400 1.00 0.00 H new ATOM 0 HA2 GLY A 123 4.903 -17.462 -4.428 1.00 0.00 H new ATOM 0 HA3 GLY A 123 3.456 -17.658 -3.459 1.00 0.00 H new ATOM 40 N GLY A 124 4.354 -15.045 -5.278 1.00 0.00 N ATOM 41 CA GLY A 124 3.888 -14.006 -6.185 1.00 0.00 C ATOM 42 C GLY A 124 4.688 -12.724 -6.046 1.00 0.00 C ATOM 43 O GLY A 124 4.961 -12.060 -7.054 1.00 0.00 O ATOM 0 H GLY A 124 5.367 -15.162 -5.297 1.00 0.00 H new ATOM 0 HA2 GLY A 124 3.956 -14.365 -7.212 1.00 0.00 H new ATOM 0 HA3 GLY A 124 2.836 -13.799 -5.988 1.00 0.00 H new ATOM 47 N LEU A 125 5.078 -12.373 -4.819 1.00 0.00 N ATOM 48 CA LEU A 125 5.999 -11.275 -4.563 1.00 0.00 C ATOM 49 C LEU A 125 7.332 -11.516 -5.276 1.00 0.00 C ATOM 50 O LEU A 125 7.723 -12.660 -5.509 1.00 0.00 O ATOM 51 CB LEU A 125 6.001 -10.912 -3.085 1.00 0.00 C ATOM 52 CG LEU A 125 7.052 -11.543 -2.168 1.00 0.00 C ATOM 53 CD1 LEU A 125 8.438 -11.021 -2.526 1.00 0.00 C ATOM 54 CD2 LEU A 125 6.683 -11.040 -0.778 1.00 0.00 C ATOM 0 H LEU A 125 4.760 -12.848 -3.974 1.00 0.00 H new ATOM 0 HA LEU A 125 5.667 -10.342 -5.020 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.108 -9.830 -3.012 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.020 -11.164 -2.683 1.00 0.00 H new ATOM 0 HG LEU A 125 7.071 -12.630 -2.247 1.00 0.00 H new ATOM 0 HD11 LEU A 125 9.179 -11.475 -1.868 1.00 0.00 H new ATOM 0 HD12 LEU A 125 8.667 -11.276 -3.561 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.461 -9.938 -2.405 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.385 -11.442 -0.047 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.726 -9.951 -0.762 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.673 -11.367 -0.529 1.00 0.00 H new ATOM 66 N GLY A 126 8.002 -10.432 -5.669 1.00 0.00 N ATOM 67 CA GLY A 126 9.226 -10.461 -6.441 1.00 0.00 C ATOM 68 C GLY A 126 10.415 -10.490 -5.496 1.00 0.00 C ATOM 69 O GLY A 126 11.273 -11.364 -5.599 1.00 0.00 O ATOM 0 H GLY A 126 7.691 -9.486 -5.448 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.240 -11.338 -7.089 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.282 -9.586 -7.088 1.00 0.00 H new ATOM 73 N GLY A 127 10.459 -9.547 -4.562 1.00 0.00 N ATOM 74 CA GLY A 127 11.433 -9.547 -3.498 1.00 0.00 C ATOM 75 C GLY A 127 11.413 -8.189 -2.841 1.00 0.00 C ATOM 76 O GLY A 127 10.706 -7.980 -1.854 1.00 0.00 O ATOM 0 H GLY A 127 9.812 -8.759 -4.529 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.201 -10.325 -2.770 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.426 -9.764 -3.892 1.00 0.00 H new ATOM 80 N TYR A 128 12.141 -7.250 -3.453 1.00 0.00 N ATOM 81 CA TYR A 128 12.402 -5.917 -2.940 1.00 0.00 C ATOM 82 C TYR A 128 12.707 -5.982 -1.428 1.00 0.00 C ATOM 83 O TYR A 128 13.334 -6.946 -0.968 1.00 0.00 O ATOM 84 CB TYR A 128 11.248 -5.004 -3.423 1.00 0.00 C ATOM 85 CG TYR A 128 11.603 -3.971 -4.485 1.00 0.00 C ATOM 86 CD1 TYR A 128 12.518 -4.275 -5.511 1.00 0.00 C ATOM 87 CD2 TYR A 128 10.963 -2.715 -4.492 1.00 0.00 C ATOM 88 CE1 TYR A 128 12.816 -3.340 -6.513 1.00 0.00 C ATOM 89 CE2 TYR A 128 11.238 -1.777 -5.501 1.00 0.00 C ATOM 90 CZ TYR A 128 12.168 -2.091 -6.519 1.00 0.00 C ATOM 91 OH TYR A 128 12.458 -1.201 -7.505 1.00 0.00 O ATOM 0 H TYR A 128 12.580 -7.413 -4.359 1.00 0.00 H new ATOM 0 HA TYR A 128 13.308 -5.455 -3.332 1.00 0.00 H new ATOM 0 HB2 TYR A 128 10.452 -5.637 -3.815 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.842 -4.480 -2.558 1.00 0.00 H new ATOM 0 HD1 TYR A 128 12.998 -5.243 -5.527 1.00 0.00 H new ATOM 0 HD2 TYR A 128 10.254 -2.471 -3.714 1.00 0.00 H new ATOM 0 HE1 TYR A 128 13.541 -3.578 -7.278 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.740 -0.818 -5.499 1.00 0.00 H new ATOM 0 HH TYR A 128 11.931 -0.385 -7.375 1.00 0.00 H new ATOM 101 N MET A 129 12.335 -4.951 -0.678 1.00 0.00 N ATOM 102 CA MET A 129 12.382 -4.834 0.776 1.00 0.00 C ATOM 103 C MET A 129 11.149 -4.044 1.208 1.00 0.00 C ATOM 104 O MET A 129 10.553 -3.359 0.371 1.00 0.00 O ATOM 105 CB MET A 129 13.668 -4.132 1.215 1.00 0.00 C ATOM 106 CG MET A 129 13.933 -2.875 0.406 1.00 0.00 C ATOM 107 SD MET A 129 15.418 -1.975 0.864 1.00 0.00 S ATOM 108 CE MET A 129 14.590 -0.477 1.412 1.00 0.00 C ATOM 0 H MET A 129 11.961 -4.104 -1.107 1.00 0.00 H new ATOM 0 HA MET A 129 12.381 -5.818 1.244 1.00 0.00 H new ATOM 0 HB2 MET A 129 13.598 -3.875 2.272 1.00 0.00 H new ATOM 0 HB3 MET A 129 14.510 -4.816 1.108 1.00 0.00 H new ATOM 0 HG2 MET A 129 14.002 -3.147 -0.647 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.077 -2.208 0.508 1.00 0.00 H new ATOM 0 HE1 MET A 129 15.303 0.348 1.428 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.776 -0.240 0.727 1.00 0.00 H new ATOM 0 HE3 MET A 129 14.188 -0.629 2.414 1.00 0.00 H new ATOM 118 N LEU A 130 10.784 -4.095 2.492 1.00 0.00 N ATOM 119 CA LEU A 130 9.501 -3.620 3.001 1.00 0.00 C ATOM 120 C LEU A 130 9.755 -2.556 4.060 1.00 0.00 C ATOM 121 O LEU A 130 10.549 -2.761 4.981 1.00 0.00 O ATOM 122 CB LEU A 130 8.708 -4.794 3.598 1.00 0.00 C ATOM 123 CG LEU A 130 7.312 -4.371 4.105 1.00 0.00 C ATOM 124 CD1 LEU A 130 6.286 -4.299 2.974 1.00 0.00 C ATOM 125 CD2 LEU A 130 6.831 -5.366 5.156 1.00 0.00 C ATOM 0 H LEU A 130 11.388 -4.477 3.220 1.00 0.00 H new ATOM 0 HA LEU A 130 8.916 -3.189 2.189 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.596 -5.573 2.844 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.274 -5.228 4.422 1.00 0.00 H new ATOM 0 HG LEU A 130 7.406 -3.374 4.535 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.320 -3.998 3.378 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.612 -3.570 2.232 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.193 -5.278 2.504 1.00 0.00 H new ATOM 0 HD21 LEU A 130 5.846 -5.068 5.515 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.771 -6.361 4.715 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.532 -5.381 5.991 1.00 0.00 H new ATOM 137 N GLY A 131 9.076 -1.424 3.921 1.00 0.00 N ATOM 138 CA GLY A 131 9.165 -0.298 4.825 1.00 0.00 C ATOM 139 C GLY A 131 8.430 -0.541 6.138 1.00 0.00 C ATOM 140 O GLY A 131 7.713 -1.528 6.323 1.00 0.00 O ATOM 0 H GLY A 131 8.429 -1.265 3.149 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.214 -0.086 5.034 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.752 0.586 4.340 1.00 0.00 H new ATOM 144 N SER A 132 8.554 0.430 7.023 1.00 0.00 N ATOM 145 CA SER A 132 8.032 0.441 8.371 1.00 0.00 C ATOM 146 C SER A 132 6.507 0.574 8.384 1.00 0.00 C ATOM 147 O SER A 132 5.908 1.096 7.436 1.00 0.00 O ATOM 148 CB SER A 132 8.671 1.611 9.137 1.00 0.00 C ATOM 149 OG SER A 132 9.820 2.169 8.510 1.00 0.00 O ATOM 0 H SER A 132 9.057 1.289 6.801 1.00 0.00 H new ATOM 0 HA SER A 132 8.279 -0.506 8.851 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.925 2.396 9.265 1.00 0.00 H new ATOM 0 HB3 SER A 132 8.947 1.268 10.134 1.00 0.00 H new ATOM 0 HG SER A 132 10.165 2.906 9.056 1.00 0.00 H new ATOM 155 N ALA A 133 5.886 0.133 9.479 1.00 0.00 N ATOM 156 CA ALA A 133 4.464 0.315 9.719 1.00 0.00 C ATOM 157 C ALA A 133 4.173 1.739 10.221 1.00 0.00 C ATOM 158 O ALA A 133 5.070 2.475 10.657 1.00 0.00 O ATOM 159 CB ALA A 133 3.993 -0.736 10.731 1.00 0.00 C ATOM 0 H ALA A 133 6.366 -0.365 10.229 1.00 0.00 H new ATOM 0 HA ALA A 133 3.916 0.184 8.786 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.927 -0.608 10.918 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.174 -1.733 10.331 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.543 -0.614 11.664 1.00 0.00 H new ATOM 165 N MET A 134 2.904 2.129 10.189 1.00 0.00 N ATOM 166 CA MET A 134 2.371 3.470 10.401 1.00 0.00 C ATOM 167 C MET A 134 0.890 3.379 10.816 1.00 0.00 C ATOM 168 O MET A 134 0.412 2.330 11.262 1.00 0.00 O ATOM 169 CB MET A 134 2.634 4.337 9.142 1.00 0.00 C ATOM 170 CG MET A 134 2.675 3.610 7.804 1.00 0.00 C ATOM 171 SD MET A 134 2.657 4.723 6.375 1.00 0.00 S ATOM 172 CE MET A 134 3.969 3.916 5.428 1.00 0.00 C ATOM 0 H MET A 134 2.159 1.459 9.998 1.00 0.00 H new ATOM 0 HA MET A 134 2.881 3.972 11.223 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.860 5.103 9.089 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.584 4.853 9.277 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.573 2.993 7.762 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.821 2.936 7.740 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.849 4.148 4.370 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.939 4.276 5.771 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.911 2.837 5.572 1.00 0.00 H new ATOM 182 N SER A 135 0.170 4.504 10.804 1.00 0.00 N ATOM 183 CA SER A 135 -1.287 4.510 10.824 1.00 0.00 C ATOM 184 C SER A 135 -1.805 4.276 9.404 1.00 0.00 C ATOM 185 O SER A 135 -1.077 4.438 8.423 1.00 0.00 O ATOM 186 CB SER A 135 -1.793 5.866 11.327 1.00 0.00 C ATOM 187 OG SER A 135 -2.686 5.719 12.409 1.00 0.00 O ATOM 0 H SER A 135 0.586 5.435 10.780 1.00 0.00 H new ATOM 0 HA SER A 135 -1.645 3.723 11.488 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.946 6.480 11.634 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.290 6.394 10.513 1.00 0.00 H new ATOM 0 HG SER A 135 -2.988 6.603 12.706 1.00 0.00 H new ATOM 193 N ARG A 136 -3.099 3.975 9.296 1.00 0.00 N ATOM 194 CA ARG A 136 -3.797 3.857 8.018 1.00 0.00 C ATOM 195 C ARG A 136 -3.861 5.225 7.328 1.00 0.00 C ATOM 196 O ARG A 136 -4.439 6.152 7.902 1.00 0.00 O ATOM 197 CB ARG A 136 -5.181 3.186 8.205 1.00 0.00 C ATOM 198 CG ARG A 136 -6.035 3.475 9.465 1.00 0.00 C ATOM 199 CD ARG A 136 -6.943 4.718 9.434 1.00 0.00 C ATOM 200 NE ARG A 136 -6.254 5.928 9.880 1.00 0.00 N ATOM 201 CZ ARG A 136 -6.099 6.373 11.128 1.00 0.00 C ATOM 202 NH1 ARG A 136 -6.595 5.723 12.173 1.00 0.00 N ATOM 203 NH2 ARG A 136 -5.400 7.482 11.314 1.00 0.00 N ATOM 0 H ARG A 136 -3.698 3.804 10.104 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.239 3.198 7.352 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.787 3.452 7.339 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.023 2.108 8.164 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.662 2.604 9.654 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.360 3.572 10.315 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.313 4.868 8.420 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.812 4.544 10.068 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.841 6.503 9.146 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.113 4.855 12.035 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.458 6.091 13.114 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.997 7.971 10.515 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.264 7.847 12.257 1.00 0.00 H new ATOM 217 N PRO A 137 -3.297 5.440 6.127 1.00 0.00 N ATOM 218 CA PRO A 137 -3.643 6.642 5.389 1.00 0.00 C ATOM 219 C PRO A 137 -5.130 6.602 5.051 1.00 0.00 C ATOM 220 O PRO A 137 -5.740 5.539 4.893 1.00 0.00 O ATOM 221 CB PRO A 137 -2.763 6.710 4.146 1.00 0.00 C ATOM 222 CG PRO A 137 -1.882 5.466 4.229 1.00 0.00 C ATOM 223 CD PRO A 137 -2.469 4.566 5.319 1.00 0.00 C ATOM 0 HA PRO A 137 -3.466 7.542 5.977 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.362 6.711 3.236 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.163 7.620 4.134 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -1.860 4.946 3.271 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.854 5.738 4.468 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.056 3.756 4.887 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.682 4.106 5.916 1.00 0.00 H new ATOM 231 N LEU A 138 -5.711 7.785 4.947 1.00 0.00 N ATOM 232 CA LEU A 138 -7.106 8.024 4.701 1.00 0.00 C ATOM 233 C LEU A 138 -7.082 9.260 3.825 1.00 0.00 C ATOM 234 O LEU A 138 -6.829 10.365 4.299 1.00 0.00 O ATOM 235 CB LEU A 138 -7.817 8.124 6.064 1.00 0.00 C ATOM 236 CG LEU A 138 -9.185 8.825 6.151 1.00 0.00 C ATOM 237 CD1 LEU A 138 -9.152 10.347 6.083 1.00 0.00 C ATOM 238 CD2 LEU A 138 -10.129 8.271 5.089 1.00 0.00 C ATOM 0 H LEU A 138 -5.181 8.651 5.039 1.00 0.00 H new ATOM 0 HA LEU A 138 -7.675 7.251 4.184 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -7.944 7.110 6.442 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -7.142 8.637 6.749 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.551 8.599 7.153 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -10.168 10.736 6.153 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -8.557 10.735 6.909 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -8.708 10.659 5.138 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -11.093 8.775 5.161 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -9.704 8.441 4.100 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -10.266 7.201 5.246 1.00 0.00 H new ATOM 250 N ILE A 139 -7.137 9.042 2.520 1.00 0.00 N ATOM 251 CA ILE A 139 -7.145 10.113 1.536 1.00 0.00 C ATOM 252 C ILE A 139 -8.581 10.672 1.465 1.00 0.00 C ATOM 253 O ILE A 139 -9.529 10.126 2.044 1.00 0.00 O ATOM 254 CB ILE A 139 -6.557 9.586 0.199 1.00 0.00 C ATOM 255 CG1 ILE A 139 -5.069 9.169 0.321 1.00 0.00 C ATOM 256 CG2 ILE A 139 -6.591 10.640 -0.929 1.00 0.00 C ATOM 257 CD1 ILE A 139 -4.696 8.062 1.289 1.00 0.00 C ATOM 0 H ILE A 139 -7.178 8.109 2.111 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.503 10.951 1.807 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.191 8.732 -0.038 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.728 8.869 -0.670 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.500 10.056 0.599 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.167 10.214 -1.838 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.622 10.940 -1.115 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.008 11.511 -0.631 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.620 7.894 1.252 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.984 8.350 2.300 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.216 7.145 1.011 1.00 0.00 H new ATOM 269 N HIS A 140 -8.746 11.805 0.787 1.00 0.00 N ATOM 270 CA HIS A 140 -9.990 12.537 0.671 1.00 0.00 C ATOM 271 C HIS A 140 -10.404 12.529 -0.793 1.00 0.00 C ATOM 272 O HIS A 140 -9.771 13.178 -1.626 1.00 0.00 O ATOM 273 CB HIS A 140 -9.822 13.933 1.274 1.00 0.00 C ATOM 274 CG HIS A 140 -9.322 13.893 2.696 1.00 0.00 C ATOM 275 ND1 HIS A 140 -9.906 13.214 3.745 1.00 0.00 N ATOM 276 CD2 HIS A 140 -8.184 14.490 3.165 1.00 0.00 C ATOM 277 CE1 HIS A 140 -9.138 13.414 4.828 1.00 0.00 C ATOM 278 NE2 HIS A 140 -8.094 14.208 4.533 1.00 0.00 N ATOM 0 H HIS A 140 -7.979 12.252 0.284 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.797 12.072 1.236 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -9.125 14.507 0.664 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.778 14.456 1.243 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.483 15.073 2.586 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.333 12.994 5.804 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -7.378 14.540 5.179 1.00 0.00 H new ATOM 286 N PHE A 141 -11.403 11.711 -1.119 1.00 0.00 N ATOM 287 CA PHE A 141 -11.918 11.509 -2.470 1.00 0.00 C ATOM 288 C PHE A 141 -13.018 12.510 -2.806 1.00 0.00 C ATOM 289 O PHE A 141 -13.497 12.549 -3.940 1.00 0.00 O ATOM 290 CB PHE A 141 -12.479 10.085 -2.587 1.00 0.00 C ATOM 291 CG PHE A 141 -11.421 9.040 -2.324 1.00 0.00 C ATOM 292 CD1 PHE A 141 -10.466 8.755 -3.316 1.00 0.00 C ATOM 293 CD2 PHE A 141 -11.330 8.427 -1.060 1.00 0.00 C ATOM 294 CE1 PHE A 141 -9.409 7.876 -3.036 1.00 0.00 C ATOM 295 CE2 PHE A 141 -10.262 7.561 -0.780 1.00 0.00 C ATOM 296 CZ PHE A 141 -9.288 7.304 -1.760 1.00 0.00 C ATOM 0 H PHE A 141 -11.894 11.150 -0.423 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.098 11.657 -3.172 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.298 9.958 -1.879 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.894 9.939 -3.584 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.546 9.212 -4.291 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.080 8.623 -0.308 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.687 7.639 -3.804 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.188 7.091 0.190 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.447 6.667 -1.531 1.00 0.00 H new ATOM 306 N GLY A 142 -13.513 13.255 -1.817 1.00 0.00 N ATOM 307 CA GLY A 142 -14.704 14.084 -1.939 1.00 0.00 C ATOM 308 C GLY A 142 -15.987 13.258 -2.027 1.00 0.00 C ATOM 309 O GLY A 142 -17.071 13.810 -1.844 1.00 0.00 O ATOM 0 H GLY A 142 -13.086 13.297 -0.892 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.765 14.754 -1.081 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.617 14.710 -2.827 1.00 0.00 H new ATOM 313 N ASN A 143 -15.899 11.955 -2.305 1.00 0.00 N ATOM 314 CA ASN A 143 -17.015 11.041 -2.439 1.00 0.00 C ATOM 315 C ASN A 143 -17.179 10.327 -1.117 1.00 0.00 C ATOM 316 O ASN A 143 -16.206 9.849 -0.539 1.00 0.00 O ATOM 317 CB ASN A 143 -16.703 9.997 -3.503 1.00 0.00 C ATOM 318 CG ASN A 143 -16.772 10.551 -4.907 1.00 0.00 C ATOM 319 OD1 ASN A 143 -17.745 10.280 -5.604 1.00 0.00 O ATOM 320 ND2 ASN A 143 -15.792 11.322 -5.345 1.00 0.00 N ATOM 0 H ASN A 143 -15.000 11.495 -2.448 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.915 11.588 -2.718 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.707 9.592 -3.326 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.405 9.169 -3.409 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.831 11.711 -6.287 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.997 11.528 -4.741 1.00 0.00 H new ATOM 327 N ASP A 144 -18.418 10.187 -0.677 1.00 0.00 N ATOM 328 CA ASP A 144 -18.751 9.840 0.703 1.00 0.00 C ATOM 329 C ASP A 144 -19.336 8.435 0.829 1.00 0.00 C ATOM 330 O ASP A 144 -19.448 7.915 1.937 1.00 0.00 O ATOM 331 CB ASP A 144 -19.686 10.905 1.298 1.00 0.00 C ATOM 332 CG ASP A 144 -19.277 11.320 2.710 1.00 0.00 C ATOM 333 OD1 ASP A 144 -18.062 11.516 2.960 1.00 0.00 O ATOM 334 OD2 ASP A 144 -20.170 11.605 3.541 1.00 0.00 O ATOM 0 H ASP A 144 -19.236 10.312 -1.273 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.825 9.828 1.278 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.690 11.783 0.652 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.705 10.519 1.317 1.00 0.00 H new ATOM 339 N TYR A 145 -19.677 7.816 -0.305 1.00 0.00 N ATOM 340 CA TYR A 145 -19.795 6.371 -0.479 1.00 0.00 C ATOM 341 C TYR A 145 -18.394 5.757 -0.399 1.00 0.00 C ATOM 342 O TYR A 145 -18.114 4.929 0.461 1.00 0.00 O ATOM 343 CB TYR A 145 -20.460 6.096 -1.844 1.00 0.00 C ATOM 344 CG TYR A 145 -20.263 4.700 -2.407 1.00 0.00 C ATOM 345 CD1 TYR A 145 -20.749 3.592 -1.693 1.00 0.00 C ATOM 346 CD2 TYR A 145 -19.580 4.505 -3.627 1.00 0.00 C ATOM 347 CE1 TYR A 145 -20.541 2.292 -2.177 1.00 0.00 C ATOM 348 CE2 TYR A 145 -19.397 3.203 -4.135 1.00 0.00 C ATOM 349 CZ TYR A 145 -19.861 2.089 -3.397 1.00 0.00 C ATOM 350 OH TYR A 145 -19.641 0.822 -3.839 1.00 0.00 O ATOM 0 H TYR A 145 -19.886 8.332 -1.160 1.00 0.00 H new ATOM 0 HA TYR A 145 -20.412 5.923 0.300 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.530 6.281 -1.749 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -20.075 6.816 -2.566 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -21.285 3.742 -0.767 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -19.197 5.355 -4.172 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -20.902 1.444 -1.614 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -18.904 3.056 -5.085 1.00 0.00 H new ATOM 0 HH TYR A 145 -19.162 0.852 -4.694 1.00 0.00 H new ATOM 360 N GLU A 146 -17.511 6.208 -1.290 1.00 0.00 N ATOM 361 CA GLU A 146 -16.114 5.801 -1.419 1.00 0.00 C ATOM 362 C GLU A 146 -15.367 5.998 -0.104 1.00 0.00 C ATOM 363 O GLU A 146 -14.610 5.119 0.306 1.00 0.00 O ATOM 364 CB GLU A 146 -15.488 6.612 -2.566 1.00 0.00 C ATOM 365 CG GLU A 146 -15.766 5.955 -3.925 1.00 0.00 C ATOM 366 CD GLU A 146 -15.278 6.745 -5.145 1.00 0.00 C ATOM 367 OE1 GLU A 146 -14.397 7.622 -5.038 1.00 0.00 O ATOM 368 OE2 GLU A 146 -15.768 6.456 -6.265 1.00 0.00 O ATOM 0 H GLU A 146 -17.769 6.910 -1.983 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.046 4.738 -1.652 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.889 7.625 -2.560 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.412 6.694 -2.412 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.296 4.971 -3.938 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.840 5.797 -4.021 1.00 0.00 H new ATOM 375 N ASP A 147 -15.611 7.118 0.583 1.00 0.00 N ATOM 376 CA ASP A 147 -15.043 7.335 1.904 1.00 0.00 C ATOM 377 C ASP A 147 -15.486 6.230 2.864 1.00 0.00 C ATOM 378 O ASP A 147 -14.633 5.554 3.437 1.00 0.00 O ATOM 379 CB ASP A 147 -15.406 8.711 2.461 1.00 0.00 C ATOM 380 CG ASP A 147 -14.679 8.967 3.777 1.00 0.00 C ATOM 381 OD1 ASP A 147 -13.429 8.889 3.817 1.00 0.00 O ATOM 382 OD2 ASP A 147 -15.341 9.293 4.787 1.00 0.00 O ATOM 0 H ASP A 147 -16.196 7.881 0.243 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.958 7.301 1.805 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.143 9.483 1.738 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.483 8.774 2.616 1.00 0.00 H new ATOM 387 N ARG A 148 -16.799 6.024 3.031 1.00 0.00 N ATOM 388 CA ARG A 148 -17.374 5.002 3.903 1.00 0.00 C ATOM 389 C ARG A 148 -16.783 3.624 3.639 1.00 0.00 C ATOM 390 O ARG A 148 -16.411 2.935 4.592 1.00 0.00 O ATOM 391 CB ARG A 148 -18.900 4.929 3.705 1.00 0.00 C ATOM 392 CG ARG A 148 -19.671 5.042 5.017 1.00 0.00 C ATOM 393 CD ARG A 148 -20.087 6.474 5.362 1.00 0.00 C ATOM 394 NE ARG A 148 -18.959 7.410 5.483 1.00 0.00 N ATOM 395 CZ ARG A 148 -19.061 8.739 5.381 1.00 0.00 C ATOM 396 NH1 ARG A 148 -20.228 9.322 5.135 1.00 0.00 N ATOM 397 NH2 ARG A 148 -17.994 9.503 5.543 1.00 0.00 N ATOM 0 H ARG A 148 -17.505 6.580 2.549 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.136 5.290 4.927 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.214 5.729 3.034 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.154 3.987 3.219 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.562 4.417 4.960 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.056 4.646 5.825 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.768 6.839 4.593 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.641 6.465 6.301 1.00 0.00 H new ATOM 0 HE ARG A 148 -18.034 7.017 5.657 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -21.068 8.754 5.020 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.285 10.338 5.061 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -17.089 9.079 5.747 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -18.076 10.517 5.464 1.00 0.00 H new ATOM 411 N TYR A 149 -16.713 3.231 2.366 1.00 0.00 N ATOM 412 CA TYR A 149 -16.313 1.899 1.942 1.00 0.00 C ATOM 413 C TYR A 149 -14.958 1.500 2.513 1.00 0.00 C ATOM 414 O TYR A 149 -14.808 0.349 2.926 1.00 0.00 O ATOM 415 CB TYR A 149 -16.338 1.864 0.416 1.00 0.00 C ATOM 416 CG TYR A 149 -15.704 0.662 -0.263 1.00 0.00 C ATOM 417 CD1 TYR A 149 -16.377 -0.572 -0.313 1.00 0.00 C ATOM 418 CD2 TYR A 149 -14.466 0.805 -0.918 1.00 0.00 C ATOM 419 CE1 TYR A 149 -15.815 -1.657 -1.012 1.00 0.00 C ATOM 420 CE2 TYR A 149 -13.892 -0.277 -1.608 1.00 0.00 C ATOM 421 CZ TYR A 149 -14.565 -1.517 -1.656 1.00 0.00 C ATOM 422 OH TYR A 149 -14.047 -2.565 -2.351 1.00 0.00 O ATOM 0 H TYR A 149 -16.939 3.849 1.587 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.013 1.160 2.332 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.378 1.924 0.094 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.839 2.761 0.050 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.328 -0.687 0.186 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.953 1.755 -0.890 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -16.341 -2.599 -1.056 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -12.938 -0.160 -2.100 1.00 0.00 H new ATOM 0 HH TYR A 149 -13.162 -2.788 -1.995 1.00 0.00 H new ATOM 432 N TYR A 150 -13.989 2.421 2.570 1.00 0.00 N ATOM 433 CA TYR A 150 -12.711 2.156 3.226 1.00 0.00 C ATOM 434 C TYR A 150 -12.716 2.552 4.703 1.00 0.00 C ATOM 435 O TYR A 150 -11.987 1.939 5.474 1.00 0.00 O ATOM 436 CB TYR A 150 -11.563 2.844 2.472 1.00 0.00 C ATOM 437 CG TYR A 150 -10.761 1.952 1.535 1.00 0.00 C ATOM 438 CD1 TYR A 150 -11.374 0.945 0.762 1.00 0.00 C ATOM 439 CD2 TYR A 150 -9.373 2.154 1.422 1.00 0.00 C ATOM 440 CE1 TYR A 150 -10.612 0.162 -0.130 1.00 0.00 C ATOM 441 CE2 TYR A 150 -8.605 1.367 0.546 1.00 0.00 C ATOM 442 CZ TYR A 150 -9.220 0.377 -0.253 1.00 0.00 C ATOM 443 OH TYR A 150 -8.450 -0.349 -1.116 1.00 0.00 O ATOM 0 H TYR A 150 -14.069 3.355 2.169 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.552 1.078 3.194 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.977 3.670 1.893 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.881 3.278 3.203 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.436 0.772 0.854 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -8.894 2.920 2.013 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -11.093 -0.604 -0.721 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.538 1.520 0.483 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.027 -0.894 -1.690 1.00 0.00 H new ATOM 453 N ARG A 151 -13.505 3.545 5.134 1.00 0.00 N ATOM 454 CA ARG A 151 -13.537 3.981 6.538 1.00 0.00 C ATOM 455 C ARG A 151 -13.854 2.818 7.459 1.00 0.00 C ATOM 456 O ARG A 151 -13.182 2.677 8.479 1.00 0.00 O ATOM 457 CB ARG A 151 -14.589 5.070 6.789 1.00 0.00 C ATOM 458 CG ARG A 151 -14.223 6.473 6.313 1.00 0.00 C ATOM 459 CD ARG A 151 -13.654 7.392 7.396 1.00 0.00 C ATOM 460 NE ARG A 151 -13.469 8.723 6.807 1.00 0.00 N ATOM 461 CZ ARG A 151 -12.787 9.772 7.264 1.00 0.00 C ATOM 462 NH1 ARG A 151 -12.211 9.733 8.465 1.00 0.00 N ATOM 463 NH2 ARG A 151 -12.693 10.835 6.473 1.00 0.00 N ATOM 0 H ARG A 151 -14.135 4.066 4.525 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.546 4.383 6.747 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.516 4.772 6.300 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.792 5.112 7.859 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.493 6.389 5.508 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.112 6.941 5.890 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.332 7.443 8.248 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.705 7.003 7.766 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.934 8.867 5.910 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -12.291 8.896 9.042 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -11.691 10.541 8.807 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.134 10.827 5.553 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -12.180 11.659 6.785 1.00 0.00 H new ATOM 477 N GLU A 152 -14.879 2.020 7.151 1.00 0.00 N ATOM 478 CA GLU A 152 -15.400 1.027 8.090 1.00 0.00 C ATOM 479 C GLU A 152 -14.312 0.071 8.588 1.00 0.00 C ATOM 480 O GLU A 152 -14.307 -0.325 9.759 1.00 0.00 O ATOM 481 CB GLU A 152 -16.502 0.197 7.433 1.00 0.00 C ATOM 482 CG GLU A 152 -17.836 0.936 7.275 1.00 0.00 C ATOM 483 CD GLU A 152 -18.945 -0.105 7.356 1.00 0.00 C ATOM 484 OE1 GLU A 152 -19.124 -0.882 6.391 1.00 0.00 O ATOM 485 OE2 GLU A 152 -19.520 -0.276 8.458 1.00 0.00 O ATOM 0 H GLU A 152 -15.365 2.043 6.255 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.793 1.583 8.941 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.160 -0.127 6.450 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.666 -0.703 8.026 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.955 1.685 8.058 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.873 1.463 6.321 1.00 0.00 H new ATOM 492 N ASN A 153 -13.381 -0.278 7.704 1.00 0.00 N ATOM 493 CA ASN A 153 -12.356 -1.288 7.880 1.00 0.00 C ATOM 494 C ASN A 153 -10.955 -0.726 7.631 1.00 0.00 C ATOM 495 O ASN A 153 -10.029 -1.493 7.391 1.00 0.00 O ATOM 496 CB ASN A 153 -12.676 -2.484 6.969 1.00 0.00 C ATOM 497 CG ASN A 153 -12.900 -2.114 5.507 1.00 0.00 C ATOM 498 OD1 ASN A 153 -12.599 -1.015 5.054 1.00 0.00 O ATOM 499 ND2 ASN A 153 -13.497 -3.008 4.749 1.00 0.00 N ATOM 0 H ASN A 153 -13.324 0.169 6.789 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.357 -1.626 8.916 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.858 -3.201 7.029 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.568 -2.985 7.346 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -13.713 -2.789 3.776 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.744 -3.920 5.134 1.00 0.00 H new ATOM 506 N MET A 154 -10.749 0.590 7.733 1.00 0.00 N ATOM 507 CA MET A 154 -9.470 1.220 7.425 1.00 0.00 C ATOM 508 C MET A 154 -8.305 0.665 8.243 1.00 0.00 C ATOM 509 O MET A 154 -7.181 0.582 7.757 1.00 0.00 O ATOM 510 CB MET A 154 -9.597 2.742 7.566 1.00 0.00 C ATOM 511 CG MET A 154 -10.047 3.213 8.957 1.00 0.00 C ATOM 512 SD MET A 154 -10.761 4.882 9.087 1.00 0.00 S ATOM 513 CE MET A 154 -10.127 5.739 7.634 1.00 0.00 C ATOM 0 H MET A 154 -11.469 1.247 8.033 1.00 0.00 H new ATOM 0 HA MET A 154 -9.227 0.977 6.391 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.634 3.198 7.335 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.308 3.106 6.824 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.783 2.502 9.331 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.187 3.162 9.624 1.00 0.00 H new ATOM 0 HE1 MET A 154 -10.430 6.785 7.667 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.039 5.677 7.621 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.528 5.274 6.733 1.00 0.00 H new ATOM 523 N TYR A 155 -8.557 0.265 9.487 1.00 0.00 N ATOM 524 CA TYR A 155 -7.588 -0.399 10.348 1.00 0.00 C ATOM 525 C TYR A 155 -7.130 -1.792 9.874 1.00 0.00 C ATOM 526 O TYR A 155 -6.227 -2.363 10.486 1.00 0.00 O ATOM 527 CB TYR A 155 -8.113 -0.438 11.792 1.00 0.00 C ATOM 528 CG TYR A 155 -9.290 -1.337 12.148 1.00 0.00 C ATOM 529 CD1 TYR A 155 -10.323 -1.648 11.236 1.00 0.00 C ATOM 530 CD2 TYR A 155 -9.374 -1.823 13.467 1.00 0.00 C ATOM 531 CE1 TYR A 155 -11.430 -2.409 11.642 1.00 0.00 C ATOM 532 CE2 TYR A 155 -10.464 -2.606 13.874 1.00 0.00 C ATOM 533 CZ TYR A 155 -11.498 -2.895 12.962 1.00 0.00 C ATOM 534 OH TYR A 155 -12.562 -3.646 13.346 1.00 0.00 O ATOM 0 H TYR A 155 -9.464 0.398 9.933 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.682 0.205 10.296 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.279 -0.725 12.433 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.388 0.581 12.065 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.260 -1.297 10.217 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -8.590 -1.590 14.173 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -12.227 -2.621 10.945 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -10.511 -2.986 14.884 1.00 0.00 H new ATOM 0 HH TYR A 155 -12.458 -3.904 14.286 1.00 0.00 H new ATOM 544 N ARG A 156 -7.709 -2.346 8.801 1.00 0.00 N ATOM 545 CA ARG A 156 -7.341 -3.651 8.239 1.00 0.00 C ATOM 546 C ARG A 156 -6.347 -3.523 7.079 1.00 0.00 C ATOM 547 O ARG A 156 -6.087 -4.515 6.390 1.00 0.00 O ATOM 548 CB ARG A 156 -8.602 -4.416 7.792 1.00 0.00 C ATOM 549 CG ARG A 156 -9.701 -4.487 8.858 1.00 0.00 C ATOM 550 CD ARG A 156 -10.592 -5.718 8.644 1.00 0.00 C ATOM 551 NE ARG A 156 -12.009 -5.434 8.915 1.00 0.00 N ATOM 552 CZ ARG A 156 -12.607 -5.462 10.111 1.00 0.00 C ATOM 553 NH1 ARG A 156 -11.924 -5.752 11.210 1.00 0.00 N ATOM 554 NH2 ARG A 156 -13.907 -5.206 10.217 1.00 0.00 N ATOM 0 H ARG A 156 -8.463 -1.889 8.288 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.842 -4.216 9.026 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.007 -3.938 6.900 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.318 -5.430 7.510 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.250 -4.528 9.849 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.308 -3.583 8.821 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.484 -6.068 7.618 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.255 -6.526 9.294 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.592 -5.192 8.114 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.927 -5.958 11.151 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.396 -5.769 12.114 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.453 -4.987 9.384 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.358 -5.229 11.131 1.00 0.00 H new ATOM 568 N TYR A 157 -5.786 -2.334 6.850 1.00 0.00 N ATOM 569 CA TYR A 157 -4.954 -2.037 5.692 1.00 0.00 C ATOM 570 C TYR A 157 -3.532 -2.605 5.843 1.00 0.00 C ATOM 571 O TYR A 157 -3.031 -2.467 6.958 1.00 0.00 O ATOM 572 CB TYR A 157 -5.752 -1.657 4.418 1.00 0.00 C ATOM 573 CG TYR A 157 -6.270 -0.214 4.447 1.00 0.00 C ATOM 574 CD1 TYR A 157 -5.389 0.873 4.659 1.00 0.00 C ATOM 575 CD2 TYR A 157 -7.635 0.052 4.256 1.00 0.00 C ATOM 576 CE1 TYR A 157 -5.876 2.190 4.715 1.00 0.00 C ATOM 577 CE2 TYR A 157 -8.123 1.369 4.275 1.00 0.00 C ATOM 578 CZ TYR A 157 -7.249 2.448 4.521 1.00 0.00 C ATOM 579 OH TYR A 157 -7.739 3.718 4.591 1.00 0.00 O ATOM 0 H TYR A 157 -5.902 -1.539 7.478 1.00 0.00 H new ATOM 0 HA TYR A 157 -4.481 -1.078 5.483 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.116 -1.792 3.543 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.595 -2.338 4.307 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -4.332 0.689 4.779 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.319 -0.767 4.092 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -5.197 3.007 4.907 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.172 1.556 4.100 1.00 0.00 H new ATOM 0 HH TYR A 157 -7.005 4.342 4.769 1.00 0.00 H new ATOM 589 N PRO A 158 -2.808 -3.117 4.837 1.00 0.00 N ATOM 590 CA PRO A 158 -1.369 -3.233 4.911 1.00 0.00 C ATOM 591 C PRO A 158 -0.852 -1.821 4.784 1.00 0.00 C ATOM 592 O PRO A 158 -0.778 -1.275 3.684 1.00 0.00 O ATOM 593 CB PRO A 158 -0.918 -4.067 3.725 1.00 0.00 C ATOM 594 CG PRO A 158 -2.077 -3.964 2.721 1.00 0.00 C ATOM 595 CD PRO A 158 -3.194 -3.207 3.464 1.00 0.00 C ATOM 0 HA PRO A 158 -1.013 -3.700 5.829 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.010 -3.685 3.301 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.734 -5.102 4.014 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.771 -3.430 1.821 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.414 -4.952 2.406 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.333 -2.213 3.038 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.144 -3.732 3.366 1.00 0.00 H new ATOM 603 N ASP A 159 -0.556 -1.207 5.912 1.00 0.00 N ATOM 604 CA ASP A 159 -0.020 0.142 5.960 1.00 0.00 C ATOM 605 C ASP A 159 1.502 0.102 5.791 1.00 0.00 C ATOM 606 O ASP A 159 2.210 0.947 6.330 1.00 0.00 O ATOM 607 CB ASP A 159 -0.447 0.780 7.290 1.00 0.00 C ATOM 608 CG ASP A 159 0.083 -0.002 8.492 1.00 0.00 C ATOM 609 OD1 ASP A 159 -0.530 -1.035 8.856 1.00 0.00 O ATOM 610 OD2 ASP A 159 1.068 0.419 9.123 1.00 0.00 O ATOM 0 H ASP A 159 -0.681 -1.633 6.830 1.00 0.00 H new ATOM 0 HA ASP A 159 -0.411 0.751 5.145 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -0.082 1.806 7.334 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -1.535 0.826 7.338 1.00 0.00 H new ATOM 615 N GLN A 160 2.020 -0.792 4.938 1.00 0.00 N ATOM 616 CA GLN A 160 3.442 -0.845 4.626 1.00 0.00 C ATOM 617 C GLN A 160 3.637 -1.001 3.111 1.00 0.00 C ATOM 618 O GLN A 160 2.726 -1.503 2.444 1.00 0.00 O ATOM 619 CB GLN A 160 4.119 -1.979 5.415 1.00 0.00 C ATOM 620 CG GLN A 160 3.557 -2.286 6.812 1.00 0.00 C ATOM 621 CD GLN A 160 4.308 -3.444 7.452 1.00 0.00 C ATOM 622 OE1 GLN A 160 3.728 -4.490 7.715 1.00 0.00 O ATOM 623 NE2 GLN A 160 5.610 -3.322 7.635 1.00 0.00 N ATOM 0 H GLN A 160 1.462 -1.493 4.450 1.00 0.00 H new ATOM 0 HA GLN A 160 3.918 0.088 4.928 1.00 0.00 H new ATOM 0 HB2 GLN A 160 4.060 -2.889 4.818 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.176 -1.735 5.521 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.636 -1.401 7.444 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.497 -2.530 6.737 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.076 -2.443 7.410 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.149 -4.107 8.001 1.00 0.00 H new ATOM 632 N VAL A 161 4.785 -0.589 2.551 1.00 0.00 N ATOM 633 CA VAL A 161 5.055 -0.662 1.104 1.00 0.00 C ATOM 634 C VAL A 161 6.503 -1.062 0.816 1.00 0.00 C ATOM 635 O VAL A 161 7.320 -1.142 1.733 1.00 0.00 O ATOM 636 CB VAL A 161 4.658 0.650 0.384 1.00 0.00 C ATOM 637 CG1 VAL A 161 3.139 0.811 0.382 1.00 0.00 C ATOM 638 CG2 VAL A 161 5.290 1.922 0.971 1.00 0.00 C ATOM 0 H VAL A 161 5.556 -0.194 3.090 1.00 0.00 H new ATOM 0 HA VAL A 161 4.425 -1.452 0.696 1.00 0.00 H new ATOM 0 HB VAL A 161 5.049 0.547 -0.628 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.872 1.737 -0.127 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.684 -0.033 -0.137 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.775 0.844 1.409 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.955 2.790 0.403 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.988 2.031 2.013 1.00 0.00 H new ATOM 0 HG23 VAL A 161 6.376 1.848 0.914 1.00 0.00 H new ATOM 648 N TYR A 162 6.818 -1.333 -0.455 1.00 0.00 N ATOM 649 CA TYR A 162 8.056 -1.980 -0.876 1.00 0.00 C ATOM 650 C TYR A 162 8.920 -0.991 -1.641 1.00 0.00 C ATOM 651 O TYR A 162 8.404 -0.338 -2.547 1.00 0.00 O ATOM 652 CB TYR A 162 7.747 -3.192 -1.759 1.00 0.00 C ATOM 653 CG TYR A 162 6.835 -4.205 -1.106 1.00 0.00 C ATOM 654 CD1 TYR A 162 5.443 -4.094 -1.255 1.00 0.00 C ATOM 655 CD2 TYR A 162 7.377 -5.244 -0.334 1.00 0.00 C ATOM 656 CE1 TYR A 162 4.582 -4.999 -0.613 1.00 0.00 C ATOM 657 CE2 TYR A 162 6.529 -6.193 0.262 1.00 0.00 C ATOM 658 CZ TYR A 162 5.126 -6.055 0.155 1.00 0.00 C ATOM 659 OH TYR A 162 4.315 -6.932 0.809 1.00 0.00 O ATOM 0 H TYR A 162 6.202 -1.101 -1.234 1.00 0.00 H new ATOM 0 HA TYR A 162 8.595 -2.318 0.009 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.288 -2.847 -2.685 1.00 0.00 H new ATOM 0 HB3 TYR A 162 8.683 -3.681 -2.030 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.031 -3.306 -1.868 1.00 0.00 H new ATOM 0 HD2 TYR A 162 8.446 -5.314 -0.198 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.512 -4.889 -0.705 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.949 -7.028 0.802 1.00 0.00 H new ATOM 0 HH TYR A 162 4.862 -7.591 1.285 1.00 0.00 H new ATOM 669 N TYR A 163 10.208 -0.868 -1.311 1.00 0.00 N ATOM 670 CA TYR A 163 11.017 0.266 -1.765 1.00 0.00 C ATOM 671 C TYR A 163 12.502 -0.114 -1.826 1.00 0.00 C ATOM 672 O TYR A 163 12.831 -1.303 -1.812 1.00 0.00 O ATOM 673 CB TYR A 163 10.729 1.488 -0.866 1.00 0.00 C ATOM 674 CG TYR A 163 11.374 1.474 0.507 1.00 0.00 C ATOM 675 CD1 TYR A 163 11.079 0.455 1.434 1.00 0.00 C ATOM 676 CD2 TYR A 163 12.308 2.475 0.842 1.00 0.00 C ATOM 677 CE1 TYR A 163 11.738 0.417 2.672 1.00 0.00 C ATOM 678 CE2 TYR A 163 12.945 2.458 2.092 1.00 0.00 C ATOM 679 CZ TYR A 163 12.653 1.432 3.018 1.00 0.00 C ATOM 680 OH TYR A 163 13.283 1.380 4.219 1.00 0.00 O ATOM 0 H TYR A 163 10.713 -1.539 -0.732 1.00 0.00 H new ATOM 0 HA TYR A 163 10.743 0.541 -2.783 1.00 0.00 H new ATOM 0 HB2 TYR A 163 11.058 2.385 -1.391 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.650 1.572 -0.737 1.00 0.00 H new ATOM 0 HD1 TYR A 163 10.344 -0.298 1.191 1.00 0.00 H new ATOM 0 HD2 TYR A 163 12.534 3.258 0.134 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.544 -0.391 3.361 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.658 3.229 2.346 1.00 0.00 H new ATOM 0 HH TYR A 163 13.882 2.150 4.308 1.00 0.00 H new ATOM 690 N ARG A 164 13.405 0.869 -1.941 1.00 0.00 N ATOM 691 CA ARG A 164 14.864 0.717 -1.869 1.00 0.00 C ATOM 692 C ARG A 164 15.409 1.945 -1.123 1.00 0.00 C ATOM 693 O ARG A 164 14.750 2.985 -1.171 1.00 0.00 O ATOM 694 CB ARG A 164 15.528 0.589 -3.258 1.00 0.00 C ATOM 695 CG ARG A 164 14.716 -0.125 -4.349 1.00 0.00 C ATOM 696 CD ARG A 164 13.773 0.850 -5.061 1.00 0.00 C ATOM 697 NE ARG A 164 14.479 1.704 -6.035 1.00 0.00 N ATOM 698 CZ ARG A 164 15.134 1.301 -7.132 1.00 0.00 C ATOM 699 NH1 ARG A 164 15.038 0.061 -7.596 1.00 0.00 N ATOM 700 NH2 ARG A 164 15.910 2.166 -7.764 1.00 0.00 N ATOM 0 H ARG A 164 13.124 1.838 -2.094 1.00 0.00 H new ATOM 0 HA ARG A 164 15.100 -0.210 -1.346 1.00 0.00 H new ATOM 0 HB2 ARG A 164 15.768 1.591 -3.614 1.00 0.00 H new ATOM 0 HB3 ARG A 164 16.473 0.059 -3.136 1.00 0.00 H new ATOM 0 HG2 ARG A 164 15.393 -0.576 -5.074 1.00 0.00 H new ATOM 0 HG3 ARG A 164 14.138 -0.936 -3.905 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.992 0.288 -5.573 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.279 1.479 -4.321 1.00 0.00 H new ATOM 0 HE ARG A 164 14.467 2.708 -5.854 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.451 -0.620 -7.114 1.00 0.00 H new ATOM 0 HH12 ARG A 164 15.551 -0.211 -8.434 1.00 0.00 H new ATOM 0 HH21 ARG A 164 16.001 3.120 -7.414 1.00 0.00 H new ATOM 0 HH22 ARG A 164 16.417 1.879 -8.601 1.00 0.00 H new ATOM 714 N PRO A 165 16.579 1.878 -0.467 1.00 0.00 N ATOM 715 CA PRO A 165 17.111 2.963 0.350 1.00 0.00 C ATOM 716 C PRO A 165 17.812 3.991 -0.553 1.00 0.00 C ATOM 717 O PRO A 165 19.043 4.029 -0.621 1.00 0.00 O ATOM 718 CB PRO A 165 18.067 2.254 1.318 1.00 0.00 C ATOM 719 CG PRO A 165 18.655 1.122 0.477 1.00 0.00 C ATOM 720 CD PRO A 165 17.511 0.759 -0.468 1.00 0.00 C ATOM 0 HA PRO A 165 16.357 3.530 0.895 1.00 0.00 H new ATOM 0 HB2 PRO A 165 18.843 2.928 1.681 1.00 0.00 H new ATOM 0 HB3 PRO A 165 17.541 1.872 2.193 1.00 0.00 H new ATOM 0 HG2 PRO A 165 19.541 1.445 -0.069 1.00 0.00 H new ATOM 0 HG3 PRO A 165 18.952 0.274 1.094 1.00 0.00 H new ATOM 0 HD2 PRO A 165 17.887 0.573 -1.474 1.00 0.00 H new ATOM 0 HD3 PRO A 165 17.016 -0.154 -0.139 1.00 0.00 H new ATOM 728 N VAL A 166 17.056 4.738 -1.355 1.00 0.00 N ATOM 729 CA VAL A 166 17.596 5.757 -2.246 1.00 0.00 C ATOM 730 C VAL A 166 16.990 7.129 -1.934 1.00 0.00 C ATOM 731 O VAL A 166 17.403 7.764 -0.965 1.00 0.00 O ATOM 732 CB VAL A 166 17.595 5.226 -3.701 1.00 0.00 C ATOM 733 CG1 VAL A 166 16.249 4.680 -4.212 1.00 0.00 C ATOM 734 CG2 VAL A 166 18.147 6.244 -4.704 1.00 0.00 C ATOM 0 H VAL A 166 16.041 4.650 -1.403 1.00 0.00 H new ATOM 0 HA VAL A 166 18.653 5.959 -2.075 1.00 0.00 H new ATOM 0 HB VAL A 166 18.268 4.371 -3.639 1.00 0.00 H new ATOM 0 HG11 VAL A 166 16.363 4.335 -5.240 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.932 3.848 -3.583 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.498 5.470 -4.175 1.00 0.00 H new ATOM 0 HG21 VAL A 166 18.122 5.817 -5.707 1.00 0.00 H new ATOM 0 HG22 VAL A 166 17.537 7.147 -4.679 1.00 0.00 H new ATOM 0 HG23 VAL A 166 19.175 6.493 -4.441 1.00 0.00 H new ATOM 744 N ASP A 167 16.006 7.543 -2.731 1.00 0.00 N ATOM 745 CA ASP A 167 15.530 8.894 -3.032 1.00 0.00 C ATOM 746 C ASP A 167 15.068 8.825 -4.482 1.00 0.00 C ATOM 747 O ASP A 167 15.863 9.034 -5.402 1.00 0.00 O ATOM 748 CB ASP A 167 16.560 10.021 -2.850 1.00 0.00 C ATOM 749 CG ASP A 167 15.964 11.340 -3.350 1.00 0.00 C ATOM 750 OD1 ASP A 167 15.076 11.882 -2.659 1.00 0.00 O ATOM 751 OD2 ASP A 167 16.362 11.825 -4.437 1.00 0.00 O ATOM 0 H ASP A 167 15.456 6.854 -3.244 1.00 0.00 H new ATOM 0 HA ASP A 167 14.747 9.160 -2.322 1.00 0.00 H new ATOM 0 HB2 ASP A 167 16.837 10.109 -1.799 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.471 9.789 -3.401 1.00 0.00 H new ATOM 756 N GLN A 168 13.839 8.377 -4.726 1.00 0.00 N ATOM 757 CA GLN A 168 13.431 7.933 -6.054 1.00 0.00 C ATOM 758 C GLN A 168 12.699 9.055 -6.792 1.00 0.00 C ATOM 759 O GLN A 168 11.606 8.842 -7.311 1.00 0.00 O ATOM 760 CB GLN A 168 12.669 6.594 -5.971 1.00 0.00 C ATOM 761 CG GLN A 168 12.730 5.824 -7.301 1.00 0.00 C ATOM 762 CD GLN A 168 14.157 5.390 -7.624 1.00 0.00 C ATOM 763 OE1 GLN A 168 14.696 4.492 -6.991 1.00 0.00 O ATOM 764 NE2 GLN A 168 14.818 6.010 -8.590 1.00 0.00 N ATOM 0 H GLN A 168 13.107 8.312 -4.018 1.00 0.00 H new ATOM 0 HA GLN A 168 14.308 7.718 -6.664 1.00 0.00 H new ATOM 0 HB2 GLN A 168 13.094 5.982 -5.176 1.00 0.00 H new ATOM 0 HB3 GLN A 168 11.629 6.783 -5.707 1.00 0.00 H new ATOM 0 HG2 GLN A 168 12.084 4.948 -7.246 1.00 0.00 H new ATOM 0 HG3 GLN A 168 12.347 6.452 -8.106 1.00 0.00 H new ATOM 0 HE21 GLN A 168 14.368 6.758 -9.117 1.00 0.00 H new ATOM 0 HE22 GLN A 168 15.777 5.739 -8.807 1.00 0.00 H new ATOM 773 N TYR A 169 13.356 10.211 -6.911 1.00 0.00 N ATOM 774 CA TYR A 169 12.835 11.545 -7.224 1.00 0.00 C ATOM 775 C TYR A 169 12.225 12.102 -5.934 1.00 0.00 C ATOM 776 O TYR A 169 11.575 11.372 -5.185 1.00 0.00 O ATOM 777 CB TYR A 169 11.793 11.645 -8.364 1.00 0.00 C ATOM 778 CG TYR A 169 12.115 11.212 -9.793 1.00 0.00 C ATOM 779 CD1 TYR A 169 12.604 9.925 -10.094 1.00 0.00 C ATOM 780 CD2 TYR A 169 11.783 12.074 -10.860 1.00 0.00 C ATOM 781 CE1 TYR A 169 12.730 9.492 -11.422 1.00 0.00 C ATOM 782 CE2 TYR A 169 11.926 11.657 -12.196 1.00 0.00 C ATOM 783 CZ TYR A 169 12.382 10.352 -12.481 1.00 0.00 C ATOM 784 OH TYR A 169 12.465 9.906 -13.763 1.00 0.00 O ATOM 0 H TYR A 169 14.367 10.239 -6.777 1.00 0.00 H new ATOM 0 HA TYR A 169 13.683 12.116 -7.602 1.00 0.00 H new ATOM 0 HB2 TYR A 169 10.925 11.067 -8.048 1.00 0.00 H new ATOM 0 HB3 TYR A 169 11.481 12.688 -8.414 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.886 9.262 -9.290 1.00 0.00 H new ATOM 0 HD2 TYR A 169 11.414 13.067 -10.648 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.095 8.497 -11.633 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.687 12.335 -13.002 1.00 0.00 H new ATOM 0 HH TYR A 169 12.189 10.619 -14.376 1.00 0.00 H new ATOM 794 N SER A 170 12.403 13.395 -5.694 1.00 0.00 N ATOM 795 CA SER A 170 12.014 14.097 -4.482 1.00 0.00 C ATOM 796 C SER A 170 10.491 14.254 -4.373 1.00 0.00 C ATOM 797 O SER A 170 9.906 15.272 -4.753 1.00 0.00 O ATOM 798 CB SER A 170 12.752 15.433 -4.489 1.00 0.00 C ATOM 799 OG SER A 170 12.710 16.033 -5.779 1.00 0.00 O ATOM 0 H SER A 170 12.845 14.012 -6.375 1.00 0.00 H new ATOM 0 HA SER A 170 12.292 13.526 -3.596 1.00 0.00 H new ATOM 0 HB2 SER A 170 12.303 16.104 -3.757 1.00 0.00 H new ATOM 0 HB3 SER A 170 13.789 15.281 -4.188 1.00 0.00 H new ATOM 0 HG SER A 170 13.188 16.888 -5.758 1.00 0.00 H new ATOM 805 N ASN A 171 9.833 13.210 -3.876 1.00 0.00 N ATOM 806 CA ASN A 171 8.389 13.007 -3.821 1.00 0.00 C ATOM 807 C ASN A 171 7.675 13.477 -5.091 1.00 0.00 C ATOM 808 O ASN A 171 6.673 14.194 -5.007 1.00 0.00 O ATOM 809 CB ASN A 171 7.738 13.581 -2.550 1.00 0.00 C ATOM 810 CG ASN A 171 8.532 13.241 -1.305 1.00 0.00 C ATOM 811 OD1 ASN A 171 8.988 14.267 -0.624 1.00 0.00 O flip ATOM 812 ND2 ASN A 171 8.761 12.082 -0.981 1.00 0.00 N flip ATOM 0 H ASN A 171 10.336 12.422 -3.469 1.00 0.00 H new ATOM 0 HA ASN A 171 8.257 11.926 -3.766 1.00 0.00 H new ATOM 0 HB2 ASN A 171 7.654 14.664 -2.643 1.00 0.00 H new ATOM 0 HB3 ASN A 171 6.725 13.190 -2.453 1.00 0.00 H new ATOM 0 HD21 ASN A 171 8.387 11.313 -1.538 1.00 0.00 H new ATOM 0 HD22 ASN A 171 9.325 11.886 -0.154 1.00 0.00 H new ATOM 819 N GLN A 172 8.205 13.153 -6.278 1.00 0.00 N ATOM 820 CA GLN A 172 7.682 13.698 -7.514 1.00 0.00 C ATOM 821 C GLN A 172 6.535 12.795 -7.983 1.00 0.00 C ATOM 822 O GLN A 172 5.528 12.664 -7.300 1.00 0.00 O ATOM 823 CB GLN A 172 8.832 13.904 -8.521 1.00 0.00 C ATOM 824 CG GLN A 172 8.403 14.802 -9.699 1.00 0.00 C ATOM 825 CD GLN A 172 8.945 16.230 -9.604 1.00 0.00 C ATOM 826 OE1 GLN A 172 9.558 16.721 -10.545 1.00 0.00 O ATOM 827 NE2 GLN A 172 8.741 16.926 -8.495 1.00 0.00 N ATOM 0 H GLN A 172 8.993 12.517 -6.397 1.00 0.00 H new ATOM 0 HA GLN A 172 7.253 14.692 -7.388 1.00 0.00 H new ATOM 0 HB2 GLN A 172 9.685 14.353 -8.013 1.00 0.00 H new ATOM 0 HB3 GLN A 172 9.161 12.937 -8.901 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.745 14.353 -10.632 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.314 14.837 -9.742 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.230 16.508 -7.718 1.00 0.00 H new ATOM 0 HE22 GLN A 172 9.095 17.879 -8.419 1.00 0.00 H new ATOM 836 N ASN A 173 6.702 12.138 -9.128 1.00 0.00 N ATOM 837 CA ASN A 173 5.670 11.354 -9.800 1.00 0.00 C ATOM 838 C ASN A 173 6.150 9.924 -9.917 1.00 0.00 C ATOM 839 O ASN A 173 5.561 9.016 -9.357 1.00 0.00 O ATOM 840 CB ASN A 173 5.375 11.931 -11.195 1.00 0.00 C ATOM 841 CG ASN A 173 4.463 11.012 -12.008 1.00 0.00 C ATOM 842 OD1 ASN A 173 5.025 10.010 -12.671 1.00 0.00 O flip ATOM 843 ND2 ASN A 173 3.259 11.206 -12.100 1.00 0.00 N flip ATOM 0 H ASN A 173 7.590 12.137 -9.630 1.00 0.00 H new ATOM 0 HA ASN A 173 4.748 11.391 -9.220 1.00 0.00 H new ATOM 0 HB2 ASN A 173 4.906 12.910 -11.092 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.312 12.081 -11.732 1.00 0.00 H new ATOM 0 HD21 ASN A 173 2.826 11.976 -11.590 1.00 0.00 H new ATOM 0 HD22 ASN A 173 2.688 10.597 -12.686 1.00 0.00 H new ATOM 850 N ASN A 174 7.233 9.724 -10.669 1.00 0.00 N ATOM 851 CA ASN A 174 7.708 8.404 -11.073 1.00 0.00 C ATOM 852 C ASN A 174 8.079 7.605 -9.833 1.00 0.00 C ATOM 853 O ASN A 174 7.872 6.403 -9.780 1.00 0.00 O ATOM 854 CB ASN A 174 8.924 8.597 -11.997 1.00 0.00 C ATOM 855 CG ASN A 174 9.797 7.359 -12.146 1.00 0.00 C ATOM 856 OD1 ASN A 174 10.594 7.034 -11.143 1.00 0.00 O flip ATOM 857 ND2 ASN A 174 9.795 6.711 -13.188 1.00 0.00 N flip ATOM 0 H ASN A 174 7.812 10.487 -11.019 1.00 0.00 H new ATOM 0 HA ASN A 174 6.935 7.854 -11.610 1.00 0.00 H new ATOM 0 HB2 ASN A 174 8.572 8.901 -12.983 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.534 9.414 -11.611 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.173 6.976 -13.952 1.00 0.00 H new ATOM 0 HD22 ASN A 174 10.415 5.907 -13.290 1.00 0.00 H new ATOM 864 N PHE A 175 8.601 8.332 -8.852 1.00 0.00 N ATOM 865 CA PHE A 175 8.638 8.048 -7.440 1.00 0.00 C ATOM 866 C PHE A 175 7.514 7.100 -7.003 1.00 0.00 C ATOM 867 O PHE A 175 7.741 5.890 -6.918 1.00 0.00 O ATOM 868 CB PHE A 175 8.552 9.438 -6.799 1.00 0.00 C ATOM 869 CG PHE A 175 8.381 9.418 -5.319 1.00 0.00 C ATOM 870 CD1 PHE A 175 9.371 8.837 -4.514 1.00 0.00 C ATOM 871 CD2 PHE A 175 7.221 9.976 -4.769 1.00 0.00 C ATOM 872 CE1 PHE A 175 9.192 8.808 -3.125 1.00 0.00 C ATOM 873 CE2 PHE A 175 7.052 9.950 -3.376 1.00 0.00 C ATOM 874 CZ PHE A 175 8.035 9.365 -2.559 1.00 0.00 C ATOM 0 H PHE A 175 9.052 9.223 -9.057 1.00 0.00 H new ATOM 0 HA PHE A 175 9.537 7.512 -7.134 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.457 9.994 -7.041 1.00 0.00 H new ATOM 0 HB3 PHE A 175 7.717 9.980 -7.243 1.00 0.00 H new ATOM 0 HD1 PHE A 175 10.261 8.417 -4.959 1.00 0.00 H new ATOM 0 HD2 PHE A 175 6.469 10.419 -5.405 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.942 8.358 -2.492 1.00 0.00 H new ATOM 0 HE2 PHE A 175 6.166 10.380 -2.932 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.899 9.344 -1.488 1.00 0.00 H new ATOM 884 N VAL A 176 6.316 7.628 -6.738 1.00 0.00 N ATOM 885 CA VAL A 176 5.178 6.805 -6.373 1.00 0.00 C ATOM 886 C VAL A 176 4.790 5.885 -7.526 1.00 0.00 C ATOM 887 O VAL A 176 4.497 4.727 -7.257 1.00 0.00 O ATOM 888 CB VAL A 176 3.993 7.655 -5.869 1.00 0.00 C ATOM 889 CG1 VAL A 176 4.352 8.355 -4.547 1.00 0.00 C ATOM 890 CG2 VAL A 176 3.512 8.707 -6.882 1.00 0.00 C ATOM 0 H VAL A 176 6.117 8.628 -6.772 1.00 0.00 H new ATOM 0 HA VAL A 176 5.471 6.172 -5.536 1.00 0.00 H new ATOM 0 HB VAL A 176 3.172 6.954 -5.719 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.504 8.949 -4.208 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.595 7.606 -3.793 1.00 0.00 H new ATOM 0 HG13 VAL A 176 5.212 9.006 -4.702 1.00 0.00 H new ATOM 0 HG21 VAL A 176 2.677 9.265 -6.458 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.328 9.392 -7.110 1.00 0.00 H new ATOM 0 HG23 VAL A 176 3.189 8.210 -7.797 1.00 0.00 H new ATOM 900 N ARG A 177 4.837 6.327 -8.794 1.00 0.00 N ATOM 901 CA ARG A 177 4.201 5.588 -9.890 1.00 0.00 C ATOM 902 C ARG A 177 4.831 4.194 -9.952 1.00 0.00 C ATOM 903 O ARG A 177 4.144 3.198 -10.175 1.00 0.00 O ATOM 904 CB ARG A 177 4.297 6.349 -11.246 1.00 0.00 C ATOM 905 CG ARG A 177 5.396 5.981 -12.258 1.00 0.00 C ATOM 906 CD ARG A 177 5.003 4.726 -13.058 1.00 0.00 C ATOM 907 NE ARG A 177 4.459 5.019 -14.398 1.00 0.00 N ATOM 908 CZ ARG A 177 5.012 4.665 -15.568 1.00 0.00 C ATOM 909 NH1 ARG A 177 6.230 4.146 -15.640 1.00 0.00 N ATOM 910 NH2 ARG A 177 4.335 4.841 -16.691 1.00 0.00 N ATOM 0 H ARG A 177 5.306 7.186 -9.081 1.00 0.00 H new ATOM 0 HA ARG A 177 3.133 5.492 -9.697 1.00 0.00 H new ATOM 0 HB2 ARG A 177 3.338 6.233 -11.752 1.00 0.00 H new ATOM 0 HB3 ARG A 177 4.410 7.408 -11.016 1.00 0.00 H new ATOM 0 HG2 ARG A 177 5.563 6.815 -12.940 1.00 0.00 H new ATOM 0 HG3 ARG A 177 6.335 5.805 -11.734 1.00 0.00 H new ATOM 0 HD2 ARG A 177 5.878 4.085 -13.164 1.00 0.00 H new ATOM 0 HD3 ARG A 177 4.262 4.162 -12.491 1.00 0.00 H new ATOM 0 HE ARG A 177 3.582 5.538 -14.438 1.00 0.00 H new ATOM 0 HH11 ARG A 177 6.776 4.005 -14.790 1.00 0.00 H new ATOM 0 HH12 ARG A 177 6.621 3.887 -16.546 1.00 0.00 H new ATOM 0 HH21 ARG A 177 3.398 5.244 -16.664 1.00 0.00 H new ATOM 0 HH22 ARG A 177 4.750 4.574 -17.584 1.00 0.00 H new ATOM 924 N ASP A 178 6.152 4.133 -9.784 1.00 0.00 N ATOM 925 CA ASP A 178 6.944 2.920 -9.878 1.00 0.00 C ATOM 926 C ASP A 178 6.854 2.115 -8.587 1.00 0.00 C ATOM 927 O ASP A 178 6.797 0.890 -8.653 1.00 0.00 O ATOM 928 CB ASP A 178 8.402 3.264 -10.218 1.00 0.00 C ATOM 929 CG ASP A 178 9.235 2.041 -10.606 1.00 0.00 C ATOM 930 OD1 ASP A 178 8.693 1.055 -11.159 1.00 0.00 O ATOM 931 OD2 ASP A 178 10.472 2.070 -10.409 1.00 0.00 O ATOM 0 H ASP A 178 6.713 4.958 -9.572 1.00 0.00 H new ATOM 0 HA ASP A 178 6.543 2.302 -10.681 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.417 3.981 -11.039 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.863 3.752 -9.359 1.00 0.00 H new ATOM 936 N CYS A 179 6.778 2.778 -7.429 1.00 0.00 N ATOM 937 CA CYS A 179 6.602 2.126 -6.132 1.00 0.00 C ATOM 938 C CYS A 179 5.266 1.382 -6.104 1.00 0.00 C ATOM 939 O CYS A 179 5.232 0.172 -5.876 1.00 0.00 O ATOM 940 CB CYS A 179 6.678 3.150 -4.995 1.00 0.00 C ATOM 941 SG CYS A 179 7.094 2.428 -3.387 1.00 0.00 S ATOM 0 H CYS A 179 6.838 3.794 -7.367 1.00 0.00 H new ATOM 0 HA CYS A 179 7.408 1.407 -5.987 1.00 0.00 H new ATOM 0 HB2 CYS A 179 7.423 3.905 -5.248 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.719 3.662 -4.916 1.00 0.00 H new ATOM 0 HG CYS A 179 7.620 1.252 -3.562 1.00 0.00 H new ATOM 946 N VAL A 180 4.179 2.092 -6.421 1.00 0.00 N ATOM 947 CA VAL A 180 2.818 1.586 -6.503 1.00 0.00 C ATOM 948 C VAL A 180 2.769 0.423 -7.498 1.00 0.00 C ATOM 949 O VAL A 180 2.049 -0.536 -7.235 1.00 0.00 O ATOM 950 CB VAL A 180 1.853 2.742 -6.877 1.00 0.00 C ATOM 951 CG1 VAL A 180 0.393 2.294 -7.043 1.00 0.00 C ATOM 952 CG2 VAL A 180 1.826 3.876 -5.834 1.00 0.00 C ATOM 0 H VAL A 180 4.235 3.087 -6.638 1.00 0.00 H new ATOM 0 HA VAL A 180 2.492 1.200 -5.537 1.00 0.00 H new ATOM 0 HB VAL A 180 2.258 3.094 -7.826 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.224 3.154 -7.304 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.329 1.548 -7.835 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.036 1.862 -6.108 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.131 4.651 -6.157 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.503 3.478 -4.872 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.824 4.302 -5.734 1.00 0.00 H new ATOM 962 N ASN A 181 3.565 0.439 -8.586 1.00 0.00 N ATOM 963 CA ASN A 181 3.617 -0.699 -9.498 1.00 0.00 C ATOM 964 C ASN A 181 4.087 -1.906 -8.721 1.00 0.00 C ATOM 965 O ASN A 181 3.397 -2.916 -8.734 1.00 0.00 O ATOM 966 CB ASN A 181 4.548 -0.516 -10.708 1.00 0.00 C ATOM 967 CG ASN A 181 3.880 0.232 -11.837 1.00 0.00 C ATOM 968 OD1 ASN A 181 4.417 1.366 -12.227 1.00 0.00 O flip ATOM 969 ND2 ASN A 181 2.904 -0.230 -12.415 1.00 0.00 N flip ATOM 0 H ASN A 181 4.169 1.220 -8.844 1.00 0.00 H new ATOM 0 HA ASN A 181 2.611 -0.813 -9.901 1.00 0.00 H new ATOM 0 HB2 ASN A 181 5.443 0.023 -10.397 1.00 0.00 H new ATOM 0 HB3 ASN A 181 4.873 -1.493 -11.065 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.496 -1.111 -12.103 1.00 0.00 H new ATOM 0 HD22 ASN A 181 2.499 0.266 -13.209 1.00 0.00 H new ATOM 976 N ILE A 182 5.254 -1.828 -8.070 1.00 0.00 N ATOM 977 CA ILE A 182 5.810 -2.969 -7.353 1.00 0.00 C ATOM 978 C ILE A 182 4.811 -3.422 -6.292 1.00 0.00 C ATOM 979 O ILE A 182 4.557 -4.621 -6.219 1.00 0.00 O ATOM 980 CB ILE A 182 7.171 -2.642 -6.691 1.00 0.00 C ATOM 981 CG1 ILE A 182 8.211 -1.966 -7.600 1.00 0.00 C ATOM 982 CG2 ILE A 182 7.789 -3.922 -6.092 1.00 0.00 C ATOM 983 CD1 ILE A 182 8.359 -2.553 -9.002 1.00 0.00 C ATOM 0 H ILE A 182 5.827 -0.985 -8.028 1.00 0.00 H new ATOM 0 HA ILE A 182 5.990 -3.766 -8.074 1.00 0.00 H new ATOM 0 HB ILE A 182 6.929 -1.908 -5.922 1.00 0.00 H new ATOM 0 HG12 ILE A 182 7.950 -0.912 -7.695 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.181 -2.011 -7.105 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.746 -3.682 -5.629 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.115 -4.334 -5.341 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.943 -4.656 -6.883 1.00 0.00 H new ATOM 0 HD11 ILE A 182 9.119 -1.997 -9.551 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.657 -3.599 -8.929 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.407 -2.483 -9.528 1.00 0.00 H new ATOM 995 N THR A 183 4.270 -2.505 -5.478 1.00 0.00 N ATOM 996 CA THR A 183 3.369 -2.874 -4.398 1.00 0.00 C ATOM 997 C THR A 183 2.177 -3.645 -4.966 1.00 0.00 C ATOM 998 O THR A 183 2.008 -4.813 -4.616 1.00 0.00 O ATOM 999 CB THR A 183 2.919 -1.660 -3.567 1.00 0.00 C ATOM 1000 OG1 THR A 183 3.966 -0.737 -3.306 1.00 0.00 O ATOM 1001 CG2 THR A 183 2.305 -2.124 -2.244 1.00 0.00 C ATOM 0 H THR A 183 4.446 -1.503 -5.554 1.00 0.00 H new ATOM 0 HA THR A 183 3.912 -3.521 -3.709 1.00 0.00 H new ATOM 0 HB THR A 183 2.175 -1.137 -4.168 1.00 0.00 H new ATOM 0 HG1 THR A 183 4.262 -0.332 -4.148 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.990 -1.256 -1.665 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.442 -2.758 -2.446 1.00 0.00 H new ATOM 0 HG23 THR A 183 3.045 -2.689 -1.678 1.00 0.00 H new ATOM 1009 N VAL A 184 1.417 -3.041 -5.886 1.00 0.00 N ATOM 1010 CA VAL A 184 0.258 -3.680 -6.478 1.00 0.00 C ATOM 1011 C VAL A 184 0.674 -5.002 -7.103 1.00 0.00 C ATOM 1012 O VAL A 184 -0.012 -5.997 -6.920 1.00 0.00 O ATOM 1013 CB VAL A 184 -0.399 -2.743 -7.510 1.00 0.00 C ATOM 1014 CG1 VAL A 184 -1.429 -3.515 -8.339 1.00 0.00 C ATOM 1015 CG2 VAL A 184 -1.080 -1.551 -6.819 1.00 0.00 C ATOM 0 H VAL A 184 1.595 -2.099 -6.234 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.484 -3.886 -5.706 1.00 0.00 H new ATOM 0 HB VAL A 184 0.383 -2.361 -8.166 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -1.888 -2.844 -9.065 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -0.935 -4.334 -8.862 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -2.198 -3.917 -7.680 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -1.535 -0.906 -7.571 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.850 -1.916 -6.139 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -0.338 -0.984 -6.256 1.00 0.00 H new ATOM 1025 N LYS A 185 1.777 -5.052 -7.850 1.00 0.00 N ATOM 1026 CA LYS A 185 2.143 -6.263 -8.566 1.00 0.00 C ATOM 1027 C LYS A 185 2.435 -7.405 -7.590 1.00 0.00 C ATOM 1028 O LYS A 185 1.986 -8.532 -7.799 1.00 0.00 O ATOM 1029 CB LYS A 185 3.326 -5.975 -9.489 1.00 0.00 C ATOM 1030 CG LYS A 185 3.199 -6.769 -10.779 1.00 0.00 C ATOM 1031 CD LYS A 185 4.586 -6.904 -11.428 1.00 0.00 C ATOM 1032 CE LYS A 185 5.035 -5.615 -12.133 1.00 0.00 C ATOM 1033 NZ LYS A 185 4.461 -5.465 -13.486 1.00 0.00 N ATOM 0 H LYS A 185 2.424 -4.273 -7.971 1.00 0.00 H new ATOM 0 HA LYS A 185 1.305 -6.586 -9.184 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.369 -4.909 -9.714 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.258 -6.233 -8.987 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.783 -7.755 -10.574 1.00 0.00 H new ATOM 0 HG3 LYS A 185 2.512 -6.269 -11.462 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.317 -7.169 -10.664 1.00 0.00 H new ATOM 0 HD3 LYS A 185 4.568 -7.721 -12.149 1.00 0.00 H new ATOM 0 HE2 LYS A 185 4.748 -4.757 -11.526 1.00 0.00 H new ATOM 0 HE3 LYS A 185 6.123 -5.606 -12.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 4.800 -4.578 -13.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 4.755 -6.267 -14.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 3.423 -5.444 -13.422 1.00 0.00 H new ATOM 1047 N GLN A 186 3.112 -7.106 -6.476 1.00 0.00 N ATOM 1048 CA GLN A 186 3.346 -8.056 -5.395 1.00 0.00 C ATOM 1049 C GLN A 186 2.052 -8.442 -4.666 1.00 0.00 C ATOM 1050 O GLN A 186 2.112 -9.329 -3.811 1.00 0.00 O ATOM 1051 CB GLN A 186 4.403 -7.513 -4.406 1.00 0.00 C ATOM 1052 CG GLN A 186 5.797 -7.445 -5.055 1.00 0.00 C ATOM 1053 CD GLN A 186 6.974 -7.353 -4.092 1.00 0.00 C ATOM 1054 OE1 GLN A 186 8.039 -7.886 -4.382 1.00 0.00 O ATOM 1055 NE2 GLN A 186 6.834 -6.719 -2.946 1.00 0.00 N ATOM 0 H GLN A 186 3.516 -6.185 -6.302 1.00 0.00 H new ATOM 0 HA GLN A 186 3.735 -8.968 -5.848 1.00 0.00 H new ATOM 0 HB2 GLN A 186 4.109 -6.520 -4.066 1.00 0.00 H new ATOM 0 HB3 GLN A 186 4.441 -8.153 -3.524 1.00 0.00 H new ATOM 0 HG2 GLN A 186 5.930 -8.329 -5.678 1.00 0.00 H new ATOM 0 HG3 GLN A 186 5.826 -6.580 -5.718 1.00 0.00 H new ATOM 0 HE21 GLN A 186 5.944 -6.278 -2.712 1.00 0.00 H new ATOM 0 HE22 GLN A 186 7.615 -6.669 -2.292 1.00 0.00 H new ATOM 1064 N HIS A 187 0.901 -7.841 -4.986 1.00 0.00 N ATOM 1065 CA HIS A 187 -0.408 -8.261 -4.524 1.00 0.00 C ATOM 1066 C HIS A 187 -1.083 -9.038 -5.653 1.00 0.00 C ATOM 1067 O HIS A 187 -1.529 -10.151 -5.410 1.00 0.00 O ATOM 1068 CB HIS A 187 -1.252 -7.064 -4.056 1.00 0.00 C ATOM 1069 CG HIS A 187 -1.021 -6.708 -2.609 1.00 0.00 C ATOM 1070 ND1 HIS A 187 -1.751 -7.177 -1.542 1.00 0.00 N ATOM 1071 CD2 HIS A 187 -0.061 -5.872 -2.112 1.00 0.00 C ATOM 1072 CE1 HIS A 187 -1.258 -6.620 -0.426 1.00 0.00 C ATOM 1073 NE2 HIS A 187 -0.214 -5.827 -0.721 1.00 0.00 N ATOM 0 H HIS A 187 0.864 -7.023 -5.594 1.00 0.00 H new ATOM 0 HA HIS A 187 -0.306 -8.908 -3.653 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.022 -6.199 -4.678 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -2.308 -7.291 -4.204 1.00 0.00 H new ATOM 0 HD2 HIS A 187 0.682 -5.341 -2.689 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -1.645 -6.785 0.569 1.00 0.00 H new ATOM 0 HE2 HIS A 187 0.355 -5.297 -0.061 1.00 0.00 H new ATOM 1081 N THR A 188 -1.144 -8.517 -6.878 1.00 0.00 N ATOM 1082 CA THR A 188 -1.912 -9.107 -7.965 1.00 0.00 C ATOM 1083 C THR A 188 -1.342 -10.456 -8.405 1.00 0.00 C ATOM 1084 O THR A 188 -2.091 -11.419 -8.576 1.00 0.00 O ATOM 1085 CB THR A 188 -2.037 -8.111 -9.128 1.00 0.00 C ATOM 1086 OG1 THR A 188 -0.785 -7.717 -9.655 1.00 0.00 O ATOM 1087 CG2 THR A 188 -2.832 -6.863 -8.737 1.00 0.00 C ATOM 0 H THR A 188 -0.654 -7.663 -7.143 1.00 0.00 H new ATOM 0 HA THR A 188 -2.917 -9.317 -7.599 1.00 0.00 H new ATOM 0 HB THR A 188 -2.579 -8.651 -9.904 1.00 0.00 H new ATOM 0 HG1 THR A 188 -0.924 -7.086 -10.392 1.00 0.00 H new ATOM 0 HG21 THR A 188 -2.894 -6.189 -9.591 1.00 0.00 H new ATOM 0 HG22 THR A 188 -3.837 -7.153 -8.430 1.00 0.00 H new ATOM 0 HG23 THR A 188 -2.332 -6.357 -7.911 1.00 0.00 H new ATOM 1095 N VAL A 189 -0.019 -10.589 -8.541 1.00 0.00 N ATOM 1096 CA VAL A 189 0.562 -11.894 -8.849 1.00 0.00 C ATOM 1097 C VAL A 189 0.331 -12.825 -7.662 1.00 0.00 C ATOM 1098 O VAL A 189 -0.018 -13.987 -7.846 1.00 0.00 O ATOM 1099 CB VAL A 189 2.060 -11.811 -9.176 1.00 0.00 C ATOM 1100 CG1 VAL A 189 2.538 -13.207 -9.590 1.00 0.00 C ATOM 1101 CG2 VAL A 189 2.362 -10.837 -10.325 1.00 0.00 C ATOM 0 H VAL A 189 0.654 -9.828 -8.445 1.00 0.00 H new ATOM 0 HA VAL A 189 0.071 -12.282 -9.742 1.00 0.00 H new ATOM 0 HB VAL A 189 2.575 -11.446 -8.288 1.00 0.00 H new ATOM 0 HG11 VAL A 189 3.601 -13.172 -9.827 1.00 0.00 H new ATOM 0 HG12 VAL A 189 2.372 -13.906 -8.771 1.00 0.00 H new ATOM 0 HG13 VAL A 189 1.981 -13.537 -10.467 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.435 -10.818 -10.513 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.841 -11.164 -11.225 1.00 0.00 H new ATOM 0 HG23 VAL A 189 2.024 -9.837 -10.053 1.00 0.00 H new ATOM 1111 N THR A 190 0.504 -12.318 -6.443 1.00 0.00 N ATOM 1112 CA THR A 190 0.260 -13.073 -5.231 1.00 0.00 C ATOM 1113 C THR A 190 -1.144 -13.673 -5.234 1.00 0.00 C ATOM 1114 O THR A 190 -1.311 -14.858 -4.943 1.00 0.00 O ATOM 1115 CB THR A 190 0.540 -12.164 -4.026 1.00 0.00 C ATOM 1116 OG1 THR A 190 1.932 -12.111 -3.808 1.00 0.00 O ATOM 1117 CG2 THR A 190 -0.230 -12.566 -2.769 1.00 0.00 C ATOM 0 H THR A 190 0.820 -11.363 -6.275 1.00 0.00 H new ATOM 0 HA THR A 190 0.934 -13.927 -5.167 1.00 0.00 H new ATOM 0 HB THR A 190 0.172 -11.165 -4.261 1.00 0.00 H new ATOM 0 HG1 THR A 190 2.223 -11.176 -3.775 1.00 0.00 H new ATOM 0 HG21 THR A 190 0.016 -11.881 -1.957 1.00 0.00 H new ATOM 0 HG22 THR A 190 -1.301 -12.523 -2.969 1.00 0.00 H new ATOM 0 HG23 THR A 190 0.045 -13.581 -2.483 1.00 0.00 H new ATOM 1125 N THR A 191 -2.163 -12.880 -5.543 1.00 0.00 N ATOM 1126 CA THR A 191 -3.520 -13.364 -5.530 1.00 0.00 C ATOM 1127 C THR A 191 -3.752 -14.343 -6.671 1.00 0.00 C ATOM 1128 O THR A 191 -4.351 -15.392 -6.461 1.00 0.00 O ATOM 1129 CB THR A 191 -4.484 -12.189 -5.590 1.00 0.00 C ATOM 1130 OG1 THR A 191 -4.302 -11.350 -6.705 1.00 0.00 O ATOM 1131 CG2 THR A 191 -4.451 -11.314 -4.340 1.00 0.00 C ATOM 0 H THR A 191 -2.065 -11.899 -5.805 1.00 0.00 H new ATOM 0 HA THR A 191 -3.701 -13.905 -4.601 1.00 0.00 H new ATOM 0 HB THR A 191 -5.454 -12.680 -5.672 1.00 0.00 H new ATOM 0 HG1 THR A 191 -3.462 -11.580 -7.154 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.162 -10.495 -4.450 1.00 0.00 H new ATOM 0 HG22 THR A 191 -4.719 -11.913 -3.470 1.00 0.00 H new ATOM 0 HG23 THR A 191 -3.448 -10.908 -4.206 1.00 0.00 H new ATOM 1139 N THR A 192 -3.201 -14.049 -7.845 1.00 0.00 N ATOM 1140 CA THR A 192 -3.238 -14.936 -8.996 1.00 0.00 C ATOM 1141 C THR A 192 -2.601 -16.298 -8.665 1.00 0.00 C ATOM 1142 O THR A 192 -3.075 -17.340 -9.122 1.00 0.00 O ATOM 1143 CB THR A 192 -2.513 -14.249 -10.171 1.00 0.00 C ATOM 1144 OG1 THR A 192 -3.087 -12.987 -10.469 1.00 0.00 O ATOM 1145 CG2 THR A 192 -2.531 -15.077 -11.451 1.00 0.00 C ATOM 0 H THR A 192 -2.709 -13.173 -8.023 1.00 0.00 H new ATOM 0 HA THR A 192 -4.274 -15.131 -9.275 1.00 0.00 H new ATOM 0 HB THR A 192 -1.482 -14.134 -9.836 1.00 0.00 H new ATOM 0 HG1 THR A 192 -2.706 -12.306 -9.876 1.00 0.00 H new ATOM 0 HG21 THR A 192 -2.005 -14.539 -12.240 1.00 0.00 H new ATOM 0 HG22 THR A 192 -2.038 -16.033 -11.273 1.00 0.00 H new ATOM 0 HG23 THR A 192 -3.563 -15.252 -11.757 1.00 0.00 H new ATOM 1153 N THR A 193 -1.535 -16.310 -7.860 1.00 0.00 N ATOM 1154 CA THR A 193 -0.873 -17.515 -7.398 1.00 0.00 C ATOM 1155 C THR A 193 -1.737 -18.260 -6.381 1.00 0.00 C ATOM 1156 O THR A 193 -1.714 -19.492 -6.345 1.00 0.00 O ATOM 1157 CB THR A 193 0.518 -17.117 -6.866 1.00 0.00 C ATOM 1158 OG1 THR A 193 1.387 -16.902 -7.964 1.00 0.00 O ATOM 1159 CG2 THR A 193 1.196 -18.169 -5.989 1.00 0.00 C ATOM 0 H THR A 193 -1.104 -15.456 -7.507 1.00 0.00 H new ATOM 0 HA THR A 193 -0.732 -18.224 -8.214 1.00 0.00 H new ATOM 0 HB THR A 193 0.345 -16.230 -6.256 1.00 0.00 H new ATOM 0 HG1 THR A 193 2.274 -16.647 -7.634 1.00 0.00 H new ATOM 0 HG21 THR A 193 2.168 -17.799 -5.663 1.00 0.00 H new ATOM 0 HG22 THR A 193 0.574 -18.372 -5.117 1.00 0.00 H new ATOM 0 HG23 THR A 193 1.330 -19.087 -6.561 1.00 0.00 H new ATOM 1167 N LYS A 194 -2.505 -17.527 -5.583 1.00 0.00 N ATOM 1168 CA LYS A 194 -3.337 -18.067 -4.522 1.00 0.00 C ATOM 1169 C LYS A 194 -4.765 -18.142 -5.045 1.00 0.00 C ATOM 1170 O LYS A 194 -5.063 -19.025 -5.855 1.00 0.00 O ATOM 1171 CB LYS A 194 -3.161 -17.215 -3.255 1.00 0.00 C ATOM 1172 CG LYS A 194 -1.729 -17.292 -2.687 1.00 0.00 C ATOM 1173 CD LYS A 194 -1.651 -18.109 -1.391 1.00 0.00 C ATOM 1174 CE LYS A 194 -2.291 -17.347 -0.229 1.00 0.00 C ATOM 1175 NZ LYS A 194 -2.302 -18.136 1.019 1.00 0.00 N ATOM 0 H LYS A 194 -2.565 -16.512 -5.661 1.00 0.00 H new ATOM 0 HA LYS A 194 -3.048 -19.078 -4.234 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -3.403 -16.177 -3.482 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -3.868 -17.548 -2.496 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -1.070 -17.737 -3.433 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -1.362 -16.283 -2.499 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -2.157 -19.065 -1.527 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -0.610 -18.330 -1.157 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -1.747 -16.417 -0.064 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -3.313 -17.076 -0.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -2.745 -17.579 1.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -2.843 -19.012 0.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -1.326 -18.373 1.288 1.00 0.00 H new ATOM 1189 N GLY A 195 -5.644 -17.245 -4.610 1.00 0.00 N ATOM 1190 CA GLY A 195 -6.997 -17.141 -5.106 1.00 0.00 C ATOM 1191 C GLY A 195 -7.657 -15.951 -4.443 1.00 0.00 C ATOM 1192 O GLY A 195 -8.258 -16.107 -3.384 1.00 0.00 O ATOM 0 H GLY A 195 -5.424 -16.559 -3.888 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -6.996 -17.020 -6.189 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -7.552 -18.053 -4.888 1.00 0.00 H new ATOM 1196 N GLU A 196 -7.467 -14.757 -4.995 1.00 0.00 N ATOM 1197 CA GLU A 196 -8.171 -13.556 -4.567 1.00 0.00 C ATOM 1198 C GLU A 196 -8.288 -12.629 -5.780 1.00 0.00 C ATOM 1199 O GLU A 196 -7.528 -12.765 -6.748 1.00 0.00 O ATOM 1200 CB GLU A 196 -7.389 -12.958 -3.385 1.00 0.00 C ATOM 1201 CG GLU A 196 -7.736 -11.528 -2.930 1.00 0.00 C ATOM 1202 CD GLU A 196 -9.133 -11.387 -2.322 1.00 0.00 C ATOM 1203 OE1 GLU A 196 -10.120 -11.819 -2.962 1.00 0.00 O ATOM 1204 OE2 GLU A 196 -9.244 -10.846 -1.200 1.00 0.00 O ATOM 0 H GLU A 196 -6.812 -14.596 -5.760 1.00 0.00 H new ATOM 0 HA GLU A 196 -9.185 -13.744 -4.215 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -7.521 -13.621 -2.530 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -6.330 -12.977 -3.643 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -6.998 -11.202 -2.197 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -7.654 -10.856 -3.785 1.00 0.00 H new ATOM 1211 N ASN A 197 -9.234 -11.693 -5.746 1.00 0.00 N ATOM 1212 CA ASN A 197 -9.524 -10.762 -6.834 1.00 0.00 C ATOM 1213 C ASN A 197 -9.703 -9.360 -6.257 1.00 0.00 C ATOM 1214 O ASN A 197 -9.995 -9.207 -5.072 1.00 0.00 O ATOM 1215 CB ASN A 197 -10.792 -11.195 -7.601 1.00 0.00 C ATOM 1216 CG ASN A 197 -10.708 -12.458 -8.409 1.00 0.00 C ATOM 1217 OD1 ASN A 197 -11.711 -13.110 -8.678 1.00 0.00 O ATOM 1218 ND2 ASN A 197 -9.543 -12.923 -8.764 1.00 0.00 N ATOM 0 H ASN A 197 -9.838 -11.557 -4.936 1.00 0.00 H new ATOM 0 HA ASN A 197 -8.692 -10.763 -7.538 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.601 -11.309 -6.879 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -11.075 -10.383 -8.271 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -9.478 -13.814 -9.256 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -8.697 -12.396 -8.550 1.00 0.00 H new ATOM 1225 N PHE A 198 -9.563 -8.336 -7.099 1.00 0.00 N ATOM 1226 CA PHE A 198 -9.661 -6.935 -6.742 1.00 0.00 C ATOM 1227 C PHE A 198 -10.636 -6.273 -7.709 1.00 0.00 C ATOM 1228 O PHE A 198 -10.559 -6.528 -8.914 1.00 0.00 O ATOM 1229 CB PHE A 198 -8.273 -6.304 -6.892 1.00 0.00 C ATOM 1230 CG PHE A 198 -7.216 -6.811 -5.927 1.00 0.00 C ATOM 1231 CD1 PHE A 198 -7.319 -6.525 -4.552 1.00 0.00 C ATOM 1232 CD2 PHE A 198 -6.130 -7.574 -6.399 1.00 0.00 C ATOM 1233 CE1 PHE A 198 -6.342 -6.996 -3.658 1.00 0.00 C ATOM 1234 CE2 PHE A 198 -5.149 -8.038 -5.505 1.00 0.00 C ATOM 1235 CZ PHE A 198 -5.256 -7.749 -4.133 1.00 0.00 C ATOM 0 H PHE A 198 -9.370 -8.475 -8.091 1.00 0.00 H new ATOM 0 HA PHE A 198 -10.011 -6.809 -5.717 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -7.923 -6.476 -7.910 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -8.368 -5.226 -6.766 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -8.150 -5.942 -4.184 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -6.051 -7.803 -7.451 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -6.427 -6.778 -2.604 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -4.314 -8.616 -5.872 1.00 0.00 H new ATOM 0 HZ PHE A 198 -4.504 -8.106 -3.445 1.00 0.00 H new ATOM 1245 N THR A 199 -11.524 -5.401 -7.232 1.00 0.00 N ATOM 1246 CA THR A 199 -12.357 -4.610 -8.124 1.00 0.00 C ATOM 1247 C THR A 199 -11.548 -3.418 -8.623 1.00 0.00 C ATOM 1248 O THR A 199 -10.768 -2.815 -7.888 1.00 0.00 O ATOM 1249 CB THR A 199 -13.641 -4.156 -7.412 1.00 0.00 C ATOM 1250 OG1 THR A 199 -13.386 -3.588 -6.160 1.00 0.00 O ATOM 1251 CG2 THR A 199 -14.545 -5.349 -7.128 1.00 0.00 C ATOM 0 H THR A 199 -11.681 -5.228 -6.239 1.00 0.00 H new ATOM 0 HA THR A 199 -12.662 -5.217 -8.977 1.00 0.00 H new ATOM 0 HB THR A 199 -14.100 -3.429 -8.081 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.231 -3.314 -5.747 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.449 -5.008 -6.624 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.814 -5.833 -8.067 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.020 -6.060 -6.490 1.00 0.00 H new ATOM 1259 N GLU A 200 -11.788 -3.017 -9.865 1.00 0.00 N ATOM 1260 CA GLU A 200 -11.094 -1.900 -10.495 1.00 0.00 C ATOM 1261 C GLU A 200 -11.467 -0.562 -9.833 1.00 0.00 C ATOM 1262 O GLU A 200 -10.725 0.416 -9.924 1.00 0.00 O ATOM 1263 CB GLU A 200 -11.416 -1.884 -11.997 1.00 0.00 C ATOM 1264 CG GLU A 200 -10.563 -2.864 -12.821 1.00 0.00 C ATOM 1265 CD GLU A 200 -11.102 -4.297 -12.895 1.00 0.00 C ATOM 1266 OE1 GLU A 200 -11.421 -4.909 -11.850 1.00 0.00 O ATOM 1267 OE2 GLU A 200 -11.235 -4.838 -14.013 1.00 0.00 O ATOM 0 H GLU A 200 -12.477 -3.463 -10.470 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.020 -2.032 -10.361 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.469 -2.126 -12.137 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.268 -0.875 -12.381 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.470 -2.475 -13.835 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.559 -2.892 -12.397 1.00 0.00 H new ATOM 1274 N THR A 201 -12.606 -0.518 -9.147 1.00 0.00 N ATOM 1275 CA THR A 201 -13.050 0.602 -8.334 1.00 0.00 C ATOM 1276 C THR A 201 -12.385 0.594 -6.948 1.00 0.00 C ATOM 1277 O THR A 201 -12.072 1.669 -6.438 1.00 0.00 O ATOM 1278 CB THR A 201 -14.582 0.532 -8.291 1.00 0.00 C ATOM 1279 OG1 THR A 201 -15.072 0.979 -9.539 1.00 0.00 O ATOM 1280 CG2 THR A 201 -15.234 1.394 -7.220 1.00 0.00 C ATOM 0 H THR A 201 -13.268 -1.294 -9.145 1.00 0.00 H new ATOM 0 HA THR A 201 -12.747 1.557 -8.764 1.00 0.00 H new ATOM 0 HB THR A 201 -14.831 -0.504 -8.060 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.051 0.942 -9.538 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.317 1.278 -7.269 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.879 1.083 -6.237 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.974 2.439 -7.386 1.00 0.00 H new ATOM 1288 N ASP A 202 -12.123 -0.572 -6.344 1.00 0.00 N ATOM 1289 CA ASP A 202 -11.314 -0.648 -5.122 1.00 0.00 C ATOM 1290 C ASP A 202 -9.903 -0.189 -5.445 1.00 0.00 C ATOM 1291 O ASP A 202 -9.364 0.657 -4.742 1.00 0.00 O ATOM 1292 CB ASP A 202 -11.299 -2.070 -4.563 1.00 0.00 C ATOM 1293 CG ASP A 202 -10.673 -2.172 -3.171 1.00 0.00 C ATOM 1294 OD1 ASP A 202 -9.470 -1.906 -2.972 1.00 0.00 O ATOM 1295 OD2 ASP A 202 -11.417 -2.561 -2.240 1.00 0.00 O ATOM 0 H ASP A 202 -12.459 -1.474 -6.681 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.749 -0.001 -4.360 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.321 -2.446 -4.521 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.749 -2.715 -5.248 1.00 0.00 H new ATOM 1300 N MET A 203 -9.360 -0.654 -6.575 1.00 0.00 N ATOM 1301 CA MET A 203 -8.028 -0.326 -7.065 1.00 0.00 C ATOM 1302 C MET A 203 -7.783 1.180 -7.148 1.00 0.00 C ATOM 1303 O MET A 203 -6.677 1.632 -6.842 1.00 0.00 O ATOM 1304 CB MET A 203 -7.800 -1.006 -8.425 1.00 0.00 C ATOM 1305 CG MET A 203 -7.653 -2.534 -8.310 1.00 0.00 C ATOM 1306 SD MET A 203 -5.955 -3.143 -8.444 1.00 0.00 S ATOM 1307 CE MET A 203 -5.281 -2.195 -7.069 1.00 0.00 C ATOM 0 H MET A 203 -9.860 -1.293 -7.193 1.00 0.00 H new ATOM 0 HA MET A 203 -7.304 -0.706 -6.345 1.00 0.00 H new ATOM 0 HB2 MET A 203 -8.635 -0.775 -9.086 1.00 0.00 H new ATOM 0 HB3 MET A 203 -6.903 -0.593 -8.887 1.00 0.00 H new ATOM 0 HG2 MET A 203 -8.065 -2.854 -7.353 1.00 0.00 H new ATOM 0 HG3 MET A 203 -8.255 -3.003 -9.088 1.00 0.00 H new ATOM 0 HE1 MET A 203 -4.294 -2.579 -6.812 1.00 0.00 H new ATOM 0 HE2 MET A 203 -5.200 -1.146 -7.355 1.00 0.00 H new ATOM 0 HE3 MET A 203 -5.941 -2.286 -6.206 1.00 0.00 H new ATOM 1317 N LYS A 204 -8.819 1.958 -7.479 1.00 0.00 N ATOM 1318 CA LYS A 204 -8.778 3.414 -7.503 1.00 0.00 C ATOM 1319 C LYS A 204 -8.309 3.956 -6.151 1.00 0.00 C ATOM 1320 O LYS A 204 -7.384 4.771 -6.087 1.00 0.00 O ATOM 1321 CB LYS A 204 -10.183 3.931 -7.883 1.00 0.00 C ATOM 1322 CG LYS A 204 -10.177 5.031 -8.951 1.00 0.00 C ATOM 1323 CD LYS A 204 -9.883 4.469 -10.352 1.00 0.00 C ATOM 1324 CE LYS A 204 -8.454 4.769 -10.802 1.00 0.00 C ATOM 1325 NZ LYS A 204 -8.139 4.154 -12.102 1.00 0.00 N ATOM 0 H LYS A 204 -9.728 1.578 -7.743 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.062 3.766 -8.245 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.782 3.094 -8.242 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.673 4.312 -6.987 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -11.143 5.536 -8.958 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.428 5.780 -8.696 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.044 3.391 -10.351 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.585 4.895 -11.068 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -8.315 5.848 -10.869 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -7.754 4.404 -10.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -7.160 4.384 -12.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.245 3.122 -12.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.789 4.521 -12.826 1.00 0.00 H new ATOM 1339 N ILE A 205 -8.954 3.480 -5.087 1.00 0.00 N ATOM 1340 CA ILE A 205 -8.733 3.849 -3.700 1.00 0.00 C ATOM 1341 C ILE A 205 -7.432 3.197 -3.212 1.00 0.00 C ATOM 1342 O ILE A 205 -6.646 3.853 -2.528 1.00 0.00 O ATOM 1343 CB ILE A 205 -9.969 3.422 -2.865 1.00 0.00 C ATOM 1344 CG1 ILE A 205 -11.278 4.008 -3.454 1.00 0.00 C ATOM 1345 CG2 ILE A 205 -9.839 3.845 -1.396 1.00 0.00 C ATOM 1346 CD1 ILE A 205 -12.537 3.620 -2.673 1.00 0.00 C ATOM 0 H ILE A 205 -9.691 2.782 -5.183 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.619 4.927 -3.588 1.00 0.00 H new ATOM 0 HB ILE A 205 -10.012 2.334 -2.911 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -11.199 5.095 -3.480 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.384 3.671 -4.485 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -10.725 3.527 -0.846 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.955 3.380 -0.960 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.745 4.929 -1.337 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -13.411 4.068 -3.146 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -12.643 2.535 -2.669 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -12.455 3.981 -1.648 1.00 0.00 H new ATOM 1358 N MET A 206 -7.178 1.934 -3.568 1.00 0.00 N ATOM 1359 CA MET A 206 -6.000 1.178 -3.204 1.00 0.00 C ATOM 1360 C MET A 206 -4.741 1.933 -3.594 1.00 0.00 C ATOM 1361 O MET A 206 -3.886 2.134 -2.733 1.00 0.00 O ATOM 1362 CB MET A 206 -6.067 -0.182 -3.915 1.00 0.00 C ATOM 1363 CG MET A 206 -5.366 -1.282 -3.135 1.00 0.00 C ATOM 1364 SD MET A 206 -4.088 -2.200 -4.035 1.00 0.00 S ATOM 1365 CE MET A 206 -4.893 -3.807 -4.335 1.00 0.00 C ATOM 0 H MET A 206 -7.825 1.396 -4.144 1.00 0.00 H new ATOM 0 HA MET A 206 -5.967 1.029 -2.125 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.111 -0.458 -4.067 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.613 -0.095 -4.902 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.912 -0.839 -2.249 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.118 -1.990 -2.788 1.00 0.00 H new ATOM 0 HE1 MET A 206 -4.523 -4.230 -5.269 1.00 0.00 H new ATOM 0 HE2 MET A 206 -4.666 -4.487 -3.514 1.00 0.00 H new ATOM 0 HE3 MET A 206 -5.972 -3.667 -4.402 1.00 0.00 H new ATOM 1375 N GLU A 207 -4.651 2.390 -4.849 1.00 0.00 N ATOM 1376 CA GLU A 207 -3.536 3.184 -5.319 1.00 0.00 C ATOM 1377 C GLU A 207 -3.377 4.404 -4.423 1.00 0.00 C ATOM 1378 O GLU A 207 -2.262 4.642 -3.988 1.00 0.00 O ATOM 1379 CB GLU A 207 -3.697 3.564 -6.803 1.00 0.00 C ATOM 1380 CG GLU A 207 -2.870 4.824 -7.124 1.00 0.00 C ATOM 1381 CD GLU A 207 -2.706 5.131 -8.607 1.00 0.00 C ATOM 1382 OE1 GLU A 207 -3.645 4.890 -9.396 1.00 0.00 O ATOM 1383 OE2 GLU A 207 -1.632 5.656 -8.996 1.00 0.00 O ATOM 0 H GLU A 207 -5.359 2.212 -5.562 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.623 2.592 -5.260 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.373 2.737 -7.435 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.748 3.744 -7.028 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.341 5.681 -6.642 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.880 4.712 -6.681 1.00 0.00 H new ATOM 1390 N ARG A 208 -4.439 5.172 -4.144 1.00 0.00 N ATOM 1391 CA ARG A 208 -4.323 6.407 -3.362 1.00 0.00 C ATOM 1392 C ARG A 208 -3.595 6.157 -2.048 1.00 0.00 C ATOM 1393 O ARG A 208 -2.720 6.926 -1.648 1.00 0.00 O ATOM 1394 CB ARG A 208 -5.714 7.002 -3.075 1.00 0.00 C ATOM 1395 CG ARG A 208 -5.944 8.269 -3.890 1.00 0.00 C ATOM 1396 CD ARG A 208 -6.232 7.932 -5.352 1.00 0.00 C ATOM 1397 NE ARG A 208 -6.608 9.145 -6.083 1.00 0.00 N ATOM 1398 CZ ARG A 208 -7.374 9.223 -7.176 1.00 0.00 C ATOM 1399 NH1 ARG A 208 -8.079 8.174 -7.591 1.00 0.00 N ATOM 1400 NH2 ARG A 208 -7.430 10.367 -7.847 1.00 0.00 N ATOM 0 H ARG A 208 -5.388 4.958 -4.449 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.745 7.117 -3.953 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.484 6.268 -3.312 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.805 7.227 -2.012 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.779 8.829 -3.470 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.066 8.911 -3.827 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.352 7.480 -5.810 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.035 7.198 -5.413 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.246 10.026 -5.718 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -8.039 7.296 -7.074 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -8.659 8.248 -8.427 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -6.893 11.173 -7.527 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.010 10.440 -8.683 1.00 0.00 H new ATOM 1414 N VAL A 209 -3.979 5.082 -1.378 1.00 0.00 N ATOM 1415 CA VAL A 209 -3.481 4.726 -0.071 1.00 0.00 C ATOM 1416 C VAL A 209 -2.043 4.224 -0.193 1.00 0.00 C ATOM 1417 O VAL A 209 -1.178 4.717 0.528 1.00 0.00 O ATOM 1418 CB VAL A 209 -4.482 3.742 0.551 1.00 0.00 C ATOM 1419 CG1 VAL A 209 -4.117 3.379 1.980 1.00 0.00 C ATOM 1420 CG2 VAL A 209 -5.851 4.416 0.694 1.00 0.00 C ATOM 0 H VAL A 209 -4.664 4.420 -1.743 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.415 5.574 0.610 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.481 2.869 -0.101 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.854 2.681 2.378 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.131 2.915 1.997 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.104 4.281 2.592 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.558 3.714 1.136 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.760 5.292 1.336 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.210 4.722 -0.288 1.00 0.00 H new ATOM 1430 N VAL A 210 -1.764 3.310 -1.121 1.00 0.00 N ATOM 1431 CA VAL A 210 -0.438 2.750 -1.364 1.00 0.00 C ATOM 1432 C VAL A 210 0.549 3.825 -1.861 1.00 0.00 C ATOM 1433 O VAL A 210 1.745 3.763 -1.568 1.00 0.00 O ATOM 1434 CB VAL A 210 -0.624 1.543 -2.312 1.00 0.00 C ATOM 1435 CG1 VAL A 210 0.674 1.035 -2.939 1.00 0.00 C ATOM 1436 CG2 VAL A 210 -1.291 0.372 -1.559 1.00 0.00 C ATOM 0 H VAL A 210 -2.477 2.928 -1.743 1.00 0.00 H new ATOM 0 HA VAL A 210 0.026 2.391 -0.445 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.255 1.907 -3.123 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.457 0.188 -3.590 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.133 1.833 -3.523 1.00 0.00 H new ATOM 0 HG13 VAL A 210 1.360 0.721 -2.152 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.417 -0.472 -2.237 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -0.662 0.073 -0.720 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.266 0.687 -1.187 1.00 0.00 H new ATOM 1446 N GLU A 211 0.060 4.833 -2.578 1.00 0.00 N ATOM 1447 CA GLU A 211 0.784 6.003 -3.041 1.00 0.00 C ATOM 1448 C GLU A 211 1.155 6.875 -1.848 1.00 0.00 C ATOM 1449 O GLU A 211 2.328 7.225 -1.690 1.00 0.00 O ATOM 1450 CB GLU A 211 -0.077 6.746 -4.077 1.00 0.00 C ATOM 1451 CG GLU A 211 0.401 8.163 -4.412 1.00 0.00 C ATOM 1452 CD GLU A 211 -0.147 8.656 -5.754 1.00 0.00 C ATOM 1453 OE1 GLU A 211 0.210 8.078 -6.806 1.00 0.00 O ATOM 1454 OE2 GLU A 211 -0.899 9.664 -5.777 1.00 0.00 O ATOM 0 H GLU A 211 -0.918 4.851 -2.868 1.00 0.00 H new ATOM 0 HA GLU A 211 1.715 5.718 -3.531 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.102 6.160 -4.995 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.100 6.801 -3.706 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.090 8.846 -3.621 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.491 8.180 -4.438 1.00 0.00 H new ATOM 1461 N GLN A 212 0.195 7.226 -0.986 1.00 0.00 N ATOM 1462 CA GLN A 212 0.441 8.036 0.156 1.00 0.00 C ATOM 1463 C GLN A 212 1.391 7.274 1.090 1.00 0.00 C ATOM 1464 O GLN A 212 2.277 7.898 1.673 1.00 0.00 O ATOM 1465 CB GLN A 212 -0.928 8.346 0.795 1.00 0.00 C ATOM 1466 CG GLN A 212 -0.639 8.942 2.166 1.00 0.00 C ATOM 1467 CD GLN A 212 -1.683 9.930 2.685 1.00 0.00 C ATOM 1468 OE1 GLN A 212 -2.480 10.470 1.923 1.00 0.00 O ATOM 1469 NE2 GLN A 212 -1.698 10.241 3.971 1.00 0.00 N ATOM 0 H GLN A 212 -0.779 6.939 -1.085 1.00 0.00 H new ATOM 0 HA GLN A 212 0.924 8.983 -0.084 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.494 9.045 0.179 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.529 7.441 0.884 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.545 8.128 2.885 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.326 9.446 2.128 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.039 9.797 4.611 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.368 10.925 4.323 1.00 0.00 H new ATOM 1478 N MET A 213 1.239 5.953 1.236 1.00 0.00 N ATOM 1479 CA MET A 213 2.168 5.130 1.977 1.00 0.00 C ATOM 1480 C MET A 213 3.572 5.223 1.410 1.00 0.00 C ATOM 1481 O MET A 213 4.467 5.306 2.230 1.00 0.00 O ATOM 1482 CB MET A 213 1.706 3.674 2.006 1.00 0.00 C ATOM 1483 CG MET A 213 0.732 3.446 3.158 1.00 0.00 C ATOM 1484 SD MET A 213 -0.678 2.350 2.856 1.00 0.00 S ATOM 1485 CE MET A 213 0.121 0.939 2.068 1.00 0.00 C ATOM 0 H MET A 213 0.458 5.433 0.836 1.00 0.00 H new ATOM 0 HA MET A 213 2.191 5.510 2.999 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.227 3.419 1.061 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.567 3.015 2.114 1.00 0.00 H new ATOM 0 HG2 MET A 213 1.295 3.045 4.001 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.344 4.416 3.467 1.00 0.00 H new ATOM 0 HE1 MET A 213 -0.630 0.193 1.810 1.00 0.00 H new ATOM 0 HE2 MET A 213 0.631 1.268 1.163 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.846 0.502 2.754 1.00 0.00 H new ATOM 1495 N CYS A 214 3.798 5.263 0.089 1.00 0.00 N ATOM 1496 CA CYS A 214 5.142 5.486 -0.453 1.00 0.00 C ATOM 1497 C CYS A 214 5.714 6.781 0.111 1.00 0.00 C ATOM 1498 O CYS A 214 6.776 6.764 0.727 1.00 0.00 O ATOM 1499 CB CYS A 214 5.138 5.494 -1.987 1.00 0.00 C ATOM 1500 SG CYS A 214 6.753 5.849 -2.736 1.00 0.00 S ATOM 0 H CYS A 214 3.072 5.145 -0.618 1.00 0.00 H new ATOM 0 HA CYS A 214 5.782 4.659 -0.147 1.00 0.00 H new ATOM 0 HB2 CYS A 214 4.791 4.524 -2.343 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.419 6.237 -2.333 1.00 0.00 H new ATOM 0 HG CYS A 214 7.345 4.732 -3.040 1.00 0.00 H new ATOM 1505 N VAL A 215 4.987 7.887 -0.035 1.00 0.00 N ATOM 1506 CA VAL A 215 5.465 9.187 0.438 1.00 0.00 C ATOM 1507 C VAL A 215 5.742 9.114 1.941 1.00 0.00 C ATOM 1508 O VAL A 215 6.824 9.470 2.402 1.00 0.00 O ATOM 1509 CB VAL A 215 4.475 10.318 0.082 1.00 0.00 C ATOM 1510 CG1 VAL A 215 5.144 11.681 0.300 1.00 0.00 C ATOM 1511 CG2 VAL A 215 3.958 10.246 -1.368 1.00 0.00 C ATOM 0 H VAL A 215 4.067 7.910 -0.476 1.00 0.00 H new ATOM 0 HA VAL A 215 6.398 9.429 -0.071 1.00 0.00 H new ATOM 0 HB VAL A 215 3.616 10.191 0.740 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.442 12.476 0.048 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.441 11.778 1.344 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.025 11.760 -0.337 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.268 11.070 -1.549 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.799 10.318 -2.058 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.442 9.299 -1.524 1.00 0.00 H new ATOM 1521 N THR A 216 4.783 8.600 2.705 1.00 0.00 N ATOM 1522 CA THR A 216 4.841 8.494 4.149 1.00 0.00 C ATOM 1523 C THR A 216 5.933 7.517 4.611 1.00 0.00 C ATOM 1524 O THR A 216 6.455 7.660 5.719 1.00 0.00 O ATOM 1525 CB THR A 216 3.448 8.083 4.642 1.00 0.00 C ATOM 1526 OG1 THR A 216 2.453 8.998 4.217 1.00 0.00 O ATOM 1527 CG2 THR A 216 3.453 8.034 6.157 1.00 0.00 C ATOM 0 H THR A 216 3.914 8.234 2.316 1.00 0.00 H new ATOM 0 HA THR A 216 5.116 9.456 4.582 1.00 0.00 H new ATOM 0 HB THR A 216 3.216 7.104 4.222 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.207 8.806 3.288 1.00 0.00 H new ATOM 0 HG21 THR A 216 2.466 7.742 6.515 1.00 0.00 H new ATOM 0 HG22 THR A 216 4.191 7.306 6.495 1.00 0.00 H new ATOM 0 HG23 THR A 216 3.706 9.018 6.552 1.00 0.00 H new ATOM 1535 N GLN A 217 6.293 6.528 3.795 1.00 0.00 N ATOM 1536 CA GLN A 217 7.435 5.676 4.048 1.00 0.00 C ATOM 1537 C GLN A 217 8.680 6.537 4.011 1.00 0.00 C ATOM 1538 O GLN A 217 9.518 6.511 4.910 1.00 0.00 O ATOM 1539 CB GLN A 217 7.563 4.559 2.986 1.00 0.00 C ATOM 1540 CG GLN A 217 7.557 3.193 3.651 1.00 0.00 C ATOM 1541 CD GLN A 217 8.573 3.126 4.782 1.00 0.00 C ATOM 1542 OE1 GLN A 217 8.201 2.930 5.927 1.00 0.00 O ATOM 1543 NE2 GLN A 217 9.846 3.339 4.512 1.00 0.00 N ATOM 0 H GLN A 217 5.792 6.300 2.936 1.00 0.00 H new ATOM 0 HA GLN A 217 7.308 5.199 5.020 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.740 4.628 2.275 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.485 4.691 2.420 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.561 2.980 4.040 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.782 2.425 2.911 1.00 0.00 H new ATOM 0 HE21 GLN A 217 10.143 3.501 3.550 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.534 3.341 5.265 1.00 0.00 H new ATOM 1552 N TYR A 218 8.760 7.313 2.940 1.00 0.00 N ATOM 1553 CA TYR A 218 9.940 8.087 2.628 1.00 0.00 C ATOM 1554 C TYR A 218 10.145 9.121 3.724 1.00 0.00 C ATOM 1555 O TYR A 218 11.275 9.306 4.160 1.00 0.00 O ATOM 1556 CB TYR A 218 9.859 8.651 1.200 1.00 0.00 C ATOM 1557 CG TYR A 218 10.517 7.727 0.188 1.00 0.00 C ATOM 1558 CD1 TYR A 218 9.975 6.459 -0.092 1.00 0.00 C ATOM 1559 CD2 TYR A 218 11.718 8.107 -0.432 1.00 0.00 C ATOM 1560 CE1 TYR A 218 10.609 5.587 -0.998 1.00 0.00 C ATOM 1561 CE2 TYR A 218 12.380 7.236 -1.310 1.00 0.00 C ATOM 1562 CZ TYR A 218 11.825 5.977 -1.607 1.00 0.00 C ATOM 1563 OH TYR A 218 12.474 5.165 -2.485 1.00 0.00 O ATOM 0 H TYR A 218 8.003 7.420 2.265 1.00 0.00 H new ATOM 0 HA TYR A 218 10.835 7.464 2.618 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.814 8.802 0.928 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.342 9.628 1.167 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.061 6.151 0.394 1.00 0.00 H new ATOM 0 HD2 TYR A 218 12.137 9.082 -0.231 1.00 0.00 H new ATOM 0 HE1 TYR A 218 10.170 4.627 -1.226 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.317 7.532 -1.759 1.00 0.00 H new ATOM 0 HH TYR A 218 13.291 5.608 -2.798 1.00 0.00 H new ATOM 1573 N GLN A 219 9.071 9.718 4.249 1.00 0.00 N ATOM 1574 CA GLN A 219 9.161 10.691 5.339 1.00 0.00 C ATOM 1575 C GLN A 219 9.881 10.142 6.585 1.00 0.00 C ATOM 1576 O GLN A 219 10.425 10.932 7.353 1.00 0.00 O ATOM 1577 CB GLN A 219 7.774 11.207 5.742 1.00 0.00 C ATOM 1578 CG GLN A 219 6.908 11.824 4.633 1.00 0.00 C ATOM 1579 CD GLN A 219 7.602 12.742 3.626 1.00 0.00 C ATOM 1580 OE1 GLN A 219 8.320 12.202 2.656 1.00 0.00 O flip ATOM 1581 NE2 GLN A 219 7.449 13.960 3.691 1.00 0.00 N flip ATOM 0 H GLN A 219 8.118 9.541 3.931 1.00 0.00 H new ATOM 0 HA GLN A 219 9.759 11.513 4.946 1.00 0.00 H new ATOM 0 HB2 GLN A 219 7.220 10.378 6.183 1.00 0.00 H new ATOM 0 HB3 GLN A 219 7.905 11.955 6.524 1.00 0.00 H new ATOM 0 HG2 GLN A 219 6.440 11.010 4.080 1.00 0.00 H new ATOM 0 HG3 GLN A 219 6.106 12.390 5.107 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.893 14.365 4.444 1.00 0.00 H new ATOM 0 HE22 GLN A 219 7.878 14.566 2.992 1.00 0.00 H new ATOM 1590 N LYS A 220 9.886 8.820 6.810 1.00 0.00 N ATOM 1591 CA LYS A 220 10.469 8.226 8.015 1.00 0.00 C ATOM 1592 C LYS A 220 11.984 8.279 7.971 1.00 0.00 C ATOM 1593 O LYS A 220 12.608 8.642 8.965 1.00 0.00 O ATOM 1594 CB LYS A 220 10.000 6.779 8.195 1.00 0.00 C ATOM 1595 CG LYS A 220 8.531 6.785 8.562 1.00 0.00 C ATOM 1596 CD LYS A 220 7.889 5.462 8.154 1.00 0.00 C ATOM 1597 CE LYS A 220 6.479 5.430 8.706 1.00 0.00 C ATOM 1598 NZ LYS A 220 5.692 6.614 8.301 1.00 0.00 N ATOM 0 H LYS A 220 9.488 8.139 6.164 1.00 0.00 H new ATOM 0 HA LYS A 220 10.127 8.812 8.868 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.157 6.214 7.276 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.582 6.288 8.975 1.00 0.00 H new ATOM 0 HG2 LYS A 220 8.416 6.940 9.635 1.00 0.00 H new ATOM 0 HG3 LYS A 220 8.026 7.613 8.064 1.00 0.00 H new ATOM 0 HD2 LYS A 220 7.874 5.365 7.068 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.468 4.623 8.541 1.00 0.00 H new ATOM 0 HE2 LYS A 220 5.976 4.527 8.361 1.00 0.00 H new ATOM 0 HE3 LYS A 220 6.518 5.377 9.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 4.680 6.374 8.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 5.863 7.391 8.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 5.978 6.911 7.346 1.00 0.00 H new ATOM 1612 N GLU A 221 12.559 7.858 6.846 1.00 0.00 N ATOM 1613 CA GLU A 221 14.000 7.642 6.725 1.00 0.00 C ATOM 1614 C GLU A 221 14.574 8.422 5.546 1.00 0.00 C ATOM 1615 O GLU A 221 15.465 9.245 5.733 1.00 0.00 O ATOM 1616 CB GLU A 221 14.332 6.136 6.672 1.00 0.00 C ATOM 1617 CG GLU A 221 13.753 5.393 7.888 1.00 0.00 C ATOM 1618 CD GLU A 221 14.258 3.958 8.070 1.00 0.00 C ATOM 1619 OE1 GLU A 221 15.464 3.728 8.290 1.00 0.00 O ATOM 1620 OE2 GLU A 221 13.411 3.030 8.040 1.00 0.00 O ATOM 0 H GLU A 221 12.039 7.657 5.992 1.00 0.00 H new ATOM 0 HA GLU A 221 14.486 8.033 7.619 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.931 5.705 5.755 1.00 0.00 H new ATOM 0 HB3 GLU A 221 15.413 6.001 6.641 1.00 0.00 H new ATOM 0 HG2 GLU A 221 13.987 5.962 8.788 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.667 5.371 7.798 1.00 0.00 H new ATOM 1627 N SER A 222 14.079 8.172 4.340 1.00 0.00 N ATOM 1628 CA SER A 222 14.612 8.693 3.086 1.00 0.00 C ATOM 1629 C SER A 222 14.515 10.226 3.020 1.00 0.00 C ATOM 1630 O SER A 222 15.529 10.926 3.001 1.00 0.00 O ATOM 1631 CB SER A 222 13.844 8.013 1.945 1.00 0.00 C ATOM 1632 OG SER A 222 13.784 6.602 2.137 1.00 0.00 O ATOM 0 H SER A 222 13.262 7.577 4.203 1.00 0.00 H new ATOM 0 HA SER A 222 15.675 8.468 3.002 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.834 8.419 1.890 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.329 8.234 0.994 1.00 0.00 H new ATOM 0 HG SER A 222 13.288 6.192 1.398 1.00 0.00 H new ATOM 1638 N GLU A 223 13.299 10.772 3.048 1.00 0.00 N ATOM 1639 CA GLU A 223 13.013 12.193 3.060 1.00 0.00 C ATOM 1640 C GLU A 223 13.297 12.810 4.437 1.00 0.00 C ATOM 1641 O GLU A 223 13.299 14.032 4.556 1.00 0.00 O ATOM 1642 CB GLU A 223 11.540 12.379 2.664 1.00 0.00 C ATOM 1643 CG GLU A 223 11.303 13.195 1.391 1.00 0.00 C ATOM 1644 CD GLU A 223 11.921 12.651 0.093 1.00 0.00 C ATOM 1645 OE1 GLU A 223 12.308 11.463 0.024 1.00 0.00 O ATOM 1646 OE2 GLU A 223 12.021 13.448 -0.865 1.00 0.00 O ATOM 0 H GLU A 223 12.453 10.203 3.064 1.00 0.00 H new ATOM 0 HA GLU A 223 13.661 12.707 2.351 1.00 0.00 H new ATOM 0 HB2 GLU A 223 11.089 11.395 2.535 1.00 0.00 H new ATOM 0 HB3 GLU A 223 11.017 12.863 3.489 1.00 0.00 H new ATOM 0 HG2 GLU A 223 10.227 13.287 1.242 1.00 0.00 H new ATOM 0 HG3 GLU A 223 11.689 14.201 1.556 1.00 0.00 H new ATOM 1653 N ALA A 224 13.571 12.010 5.476 1.00 0.00 N ATOM 1654 CA ALA A 224 14.167 12.519 6.712 1.00 0.00 C ATOM 1655 C ALA A 224 15.664 12.815 6.530 1.00 0.00 C ATOM 1656 O ALA A 224 16.296 13.340 7.447 1.00 0.00 O ATOM 1657 CB ALA A 224 13.954 11.524 7.860 1.00 0.00 C ATOM 0 H ALA A 224 13.388 11.007 5.482 1.00 0.00 H new ATOM 0 HA ALA A 224 13.668 13.455 6.962 1.00 0.00 H new ATOM 0 HB1 ALA A 224 14.403 11.918 8.771 1.00 0.00 H new ATOM 0 HB2 ALA A 224 12.886 11.374 8.018 1.00 0.00 H new ATOM 0 HB3 ALA A 224 14.421 10.572 7.608 1.00 0.00 H new ATOM 1663 N TYR A 225 16.250 12.457 5.384 1.00 0.00 N ATOM 1664 CA TYR A 225 17.679 12.539 5.127 1.00 0.00 C ATOM 1665 C TYR A 225 17.958 13.480 3.974 1.00 0.00 C ATOM 1666 O TYR A 225 18.770 14.401 4.101 1.00 0.00 O ATOM 1667 CB TYR A 225 18.225 11.146 4.805 1.00 0.00 C ATOM 1668 CG TYR A 225 19.535 10.873 5.495 1.00 0.00 C ATOM 1669 CD1 TYR A 225 19.537 10.415 6.825 1.00 0.00 C ATOM 1670 CD2 TYR A 225 20.745 11.108 4.819 1.00 0.00 C ATOM 1671 CE1 TYR A 225 20.750 10.124 7.464 1.00 0.00 C ATOM 1672 CE2 TYR A 225 21.967 10.822 5.457 1.00 0.00 C ATOM 1673 CZ TYR A 225 21.969 10.313 6.778 1.00 0.00 C ATOM 1674 OH TYR A 225 23.139 10.034 7.417 1.00 0.00 O ATOM 0 H TYR A 225 15.723 12.092 4.591 1.00 0.00 H new ATOM 0 HA TYR A 225 18.174 12.926 6.018 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.495 10.394 5.105 1.00 0.00 H new ATOM 0 HB3 TYR A 225 18.357 11.050 3.727 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.604 10.288 7.354 1.00 0.00 H new ATOM 0 HD2 TYR A 225 20.737 11.506 3.815 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.752 9.756 8.479 1.00 0.00 H new ATOM 0 HE2 TYR A 225 22.900 10.990 4.940 1.00 0.00 H new ATOM 0 HH TYR A 225 23.891 10.213 6.815 1.00 0.00 H new ATOM 1684 N TYR A 226 17.311 13.228 2.833 1.00 0.00 N ATOM 1685 CA TYR A 226 17.511 14.018 1.620 1.00 0.00 C ATOM 1686 C TYR A 226 16.720 15.328 1.619 1.00 0.00 C ATOM 1687 O TYR A 226 16.938 16.222 0.798 1.00 0.00 O ATOM 1688 CB TYR A 226 17.059 13.179 0.412 1.00 0.00 C ATOM 1689 CG TYR A 226 18.157 12.690 -0.503 1.00 0.00 C ATOM 1690 CD1 TYR A 226 19.163 11.835 -0.020 1.00 0.00 C ATOM 1691 CD2 TYR A 226 18.124 13.028 -1.867 1.00 0.00 C ATOM 1692 CE1 TYR A 226 20.110 11.286 -0.903 1.00 0.00 C ATOM 1693 CE2 TYR A 226 19.047 12.461 -2.757 1.00 0.00 C ATOM 1694 CZ TYR A 226 20.039 11.580 -2.282 1.00 0.00 C ATOM 1695 OH TYR A 226 20.934 11.029 -3.145 1.00 0.00 O ATOM 0 H TYR A 226 16.635 12.471 2.726 1.00 0.00 H new ATOM 0 HA TYR A 226 18.569 14.275 1.571 1.00 0.00 H new ATOM 0 HB2 TYR A 226 16.509 12.314 0.781 1.00 0.00 H new ATOM 0 HB3 TYR A 226 16.360 13.773 -0.177 1.00 0.00 H new ATOM 0 HD1 TYR A 226 19.209 11.599 1.033 1.00 0.00 H new ATOM 0 HD2 TYR A 226 17.385 13.727 -2.231 1.00 0.00 H new ATOM 0 HE1 TYR A 226 20.890 10.641 -0.527 1.00 0.00 H new ATOM 0 HE2 TYR A 226 18.998 12.700 -3.809 1.00 0.00 H new ATOM 0 HH TYR A 226 20.742 11.336 -4.056 1.00 0.00 H new ATOM 1705 N GLN A 227 15.874 15.490 2.618 1.00 0.00 N ATOM 1706 CA GLN A 227 14.929 16.570 2.796 1.00 0.00 C ATOM 1707 C GLN A 227 14.804 16.843 4.287 1.00 0.00 C ATOM 1708 O GLN A 227 15.381 16.155 5.128 1.00 0.00 O ATOM 1709 CB GLN A 227 13.568 16.224 2.149 1.00 0.00 C ATOM 1710 CG GLN A 227 13.499 16.397 0.626 1.00 0.00 C ATOM 1711 CD GLN A 227 13.691 17.847 0.189 1.00 0.00 C ATOM 1712 OE1 GLN A 227 12.750 18.624 0.059 1.00 0.00 O ATOM 1713 NE2 GLN A 227 14.920 18.283 -0.004 1.00 0.00 N ATOM 0 H GLN A 227 15.828 14.817 3.383 1.00 0.00 H new ATOM 0 HA GLN A 227 15.281 17.472 2.296 1.00 0.00 H new ATOM 0 HB2 GLN A 227 13.322 15.190 2.391 1.00 0.00 H new ATOM 0 HB3 GLN A 227 12.800 16.849 2.604 1.00 0.00 H new ATOM 0 HG2 GLN A 227 14.264 15.777 0.159 1.00 0.00 H new ATOM 0 HG3 GLN A 227 12.534 16.038 0.267 1.00 0.00 H new ATOM 0 HE21 GLN A 227 15.710 17.646 0.101 1.00 0.00 H new ATOM 0 HE22 GLN A 227 15.081 19.257 -0.259 1.00 0.00 H new ATOM 1722 N ARG A 228 14.118 17.940 4.578 1.00 0.00 N ATOM 1723 CA ARG A 228 14.176 18.661 5.826 1.00 0.00 C ATOM 1724 C ARG A 228 12.788 18.865 6.435 1.00 0.00 C ATOM 1725 O ARG A 228 12.668 19.570 7.442 1.00 0.00 O ATOM 1726 CB ARG A 228 14.882 20.001 5.555 1.00 0.00 C ATOM 1727 CG ARG A 228 15.658 20.204 4.233 1.00 0.00 C ATOM 1728 CD ARG A 228 17.016 19.492 4.245 1.00 0.00 C ATOM 1729 NE ARG A 228 17.399 18.944 2.938 1.00 0.00 N ATOM 1730 CZ ARG A 228 17.707 19.579 1.803 1.00 0.00 C ATOM 1731 NH1 ARG A 228 17.662 20.907 1.718 1.00 0.00 N ATOM 1732 NH2 ARG A 228 18.062 18.844 0.755 1.00 0.00 N ATOM 0 H ARG A 228 13.475 18.366 3.910 1.00 0.00 H new ATOM 0 HA ARG A 228 14.736 18.084 6.562 1.00 0.00 H new ATOM 0 HB2 ARG A 228 14.127 20.785 5.613 1.00 0.00 H new ATOM 0 HB3 ARG A 228 15.582 20.172 6.373 1.00 0.00 H new ATOM 0 HG2 ARG A 228 15.061 19.830 3.402 1.00 0.00 H new ATOM 0 HG3 ARG A 228 15.810 21.270 4.062 1.00 0.00 H new ATOM 0 HD2 ARG A 228 17.782 20.193 4.575 1.00 0.00 H new ATOM 0 HD3 ARG A 228 16.987 18.683 4.975 1.00 0.00 H new ATOM 0 HE ARG A 228 17.436 17.926 2.889 1.00 0.00 H new ATOM 0 HH11 ARG A 228 17.388 21.461 2.530 1.00 0.00 H new ATOM 0 HH12 ARG A 228 17.901 21.370 0.841 1.00 0.00 H new ATOM 0 HH21 ARG A 228 18.093 17.827 0.832 1.00 0.00 H new ATOM 0 HH22 ARG A 228 18.303 19.296 -0.127 1.00 0.00 H new ATOM 1746 N GLY A 229 11.752 18.296 5.824 1.00 0.00 N ATOM 1747 CA GLY A 229 10.354 18.610 6.057 1.00 0.00 C ATOM 1748 C GLY A 229 9.952 18.400 7.510 1.00 0.00 C ATOM 1749 O GLY A 229 9.314 19.285 8.084 1.00 0.00 O ATOM 0 H GLY A 229 11.876 17.569 5.120 1.00 0.00 H new ATOM 0 HA2 GLY A 229 10.164 19.646 5.775 1.00 0.00 H new ATOM 0 HA3 GLY A 229 9.731 17.986 5.416 1.00 0.00 H new ATOM 1753 N ALA A 230 10.325 17.265 8.109 1.00 0.00 N ATOM 1754 CA ALA A 230 9.797 16.785 9.389 1.00 0.00 C ATOM 1755 C ALA A 230 8.259 16.828 9.374 1.00 0.00 C ATOM 1756 O ALA A 230 7.600 17.446 10.219 1.00 0.00 O ATOM 1757 CB ALA A 230 10.451 17.526 10.561 1.00 0.00 C ATOM 0 H ALA A 230 11.021 16.638 7.706 1.00 0.00 H new ATOM 0 HA ALA A 230 10.062 15.738 9.537 1.00 0.00 H new ATOM 0 HB1 ALA A 230 10.043 17.153 11.500 1.00 0.00 H new ATOM 0 HB2 ALA A 230 11.528 17.359 10.541 1.00 0.00 H new ATOM 0 HB3 ALA A 230 10.247 18.593 10.476 1.00 0.00 H new ATOM 1763 N SER A 231 7.711 16.230 8.324 1.00 0.00 N ATOM 1764 CA SER A 231 6.302 16.052 8.008 1.00 0.00 C ATOM 1765 C SER A 231 5.595 15.154 9.020 1.00 0.00 C ATOM 1766 O SER A 231 4.341 15.140 9.020 1.00 0.00 O ATOM 1767 CB SER A 231 6.217 15.497 6.573 1.00 0.00 C ATOM 1768 OG SER A 231 7.428 14.853 6.182 1.00 0.00 O ATOM 0 H SER A 231 8.302 15.817 7.602 1.00 0.00 H new ATOM 0 HA SER A 231 5.781 17.008 8.067 1.00 0.00 H new ATOM 0 HB2 SER A 231 5.391 14.789 6.505 1.00 0.00 H new ATOM 0 HB3 SER A 231 5.998 16.310 5.881 1.00 0.00 H new ATOM 0 HG SER A 231 7.971 15.472 5.650 1.00 0.00 H new TER 1774 SER A 231