USER MOD reduce.3.24.130724 H: found=0, std=0, add=1704, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1705 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 90 TYR OH : rot 37:sc= 1.63 USER MOD Set 1.2: A 137 TYR OH : rot 80:sc= 1.53! USER MOD Set 2.1: A 61 THR OG1 : rot -179:sc= -0.917 USER MOD Set 2.2: A 64 GLN : amide:sc= 0.069 K(o=-0.85,f=-2.3!) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 THR OG1 : rot -110:sc= -0.47 USER MOD Single : A 65 LYS NZ :NH3+ 137:sc= -0.181 (180deg=-1.08) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -0.0188 K(o=-0.019,f=-1.9!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 GLN : amide:sc=-0.00607 X(o=-0.0061,f=-0.043) USER MOD Single : A 89 LYS NZ :NH3+ -161:sc= -0.125 (180deg=-0.683) USER MOD Single : A 92 THR OG1 : rot 102:sc= 1.17 USER MOD Single : A 96 THR OG1 : rot -140:sc= -1.84 USER MOD Single : A 101 SER OG : rot -34:sc= 0.362 USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 LYS NZ :NH3+ 163:sc= -0.0327 (180deg=-0.412) USER MOD Single : A 110 SER OG : rot 180:sc= -0.438 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot 67:sc= 0.11 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ -116:sc= 0.708 (180deg=-0.571) USER MOD Single : A 126 THR OG1 : rot 180:sc= -0.159 USER MOD Single : A 127 SER OG : rot 180:sc= -0.0817 USER MOD Single : A 128 LYS NZ :NH3+ 179:sc= -0.572 (180deg=-0.605) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 129:sc= -0.343 (180deg=-1.22!) USER MOD Single : A 138 LYS NZ :NH3+ 162:sc= -0.0366 (180deg=-0.434) USER MOD Single : A 139 THR OG1 : rot -7:sc= 0.627 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 TYR OH : rot -118:sc= -0.352! USER MOD Single : A 152 TYR OH : rot 150:sc= -0.069 USER MOD Single : A 155 THR OG1 : rot 67:sc= 1.06 USER MOD Single : A 157 SER OG : rot -86:sc= 0.431 USER MOD Single : A 166 THR OG1 : rot 80:sc= 0.998 USER MOD Single : A 170 HIS : no HD1:sc= 0 X(o=0,f=-0.0055) USER MOD Single : A 173 LYS NZ :NH3+ 174:sc= -0.917 (180deg=-1.14) USER MOD Single : A 180 LYS NZ :NH3+ 162:sc= -0.0398 (180deg=-0.497) USER MOD Single : A 188 GLN :FLIP amide:sc= 0 F(o=-0.98,f=0) USER MOD Single : A 192 LYS NZ :NH3+ -134:sc= 0.207 (180deg=-0.62) USER MOD Single : A 198 LYS NZ :NH3+ -161:sc= -0.0597 (180deg=-0.516) USER MOD Single : A 202 THR OG1 : rot 180:sc= 0 USER MOD Single : A 205 ASN : amide:sc= -0.0335 K(o=-0.033,f=-1.2!) USER MOD Single : A 210 ASN : amide:sc= -0.0446 K(o=-0.045,f=-1.9!) USER MOD Single : A 212 LYS NZ :NH3+ -165:sc= 0.251 (180deg=0.186) USER MOD Single : A 214 THR OG1 : rot 180:sc= 0 USER MOD Single : A 221 ASN : amide:sc= -1.98! C(o=-2!,f=-3!) USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 SER OG : rot 120:sc= -0.609 USER MOD Single : A 228 THR OG1 : rot -72:sc= 0.239 USER MOD Single : A 232 TYR OH : rot 180:sc= 0 USER MOD Single : A 234 SER OG : rot 180:sc= -0.169 USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ -143:sc= -0.159 (180deg=-0.592) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 GLN :FLIP amide:sc= 0 F(o=-1.2!,f=0) USER MOD Single : A 249 TYR OH : rot 150:sc= 0.997 USER MOD Single : A 252 THR OG1 : rot -84:sc= 1.13 USER MOD Single : A 255 THR OG1 : rot 71:sc= 0.595 USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 TYR OH : rot 180:sc= -1.95 USER MOD Single : A 262 THR OG1 : rot 180:sc= 0 USER MOD Single : A 266 THR OG1 : rot 69:sc= 0.99 USER MOD Single : A 269 LYS NZ :NH3+ -174:sc= -1.56! (180deg=-1.95!) USER MOD Single : A 270 LYS NZ :NH3+ -146:sc= 0 (180deg=-0.682) USER MOD Single : A 273 THR OG1 : rot -13:sc= 0.215 USER MOD Single : A 275 MET CE :methyl -151:sc= -1.57 (180deg=-3.47!) USER MOD Single : A 276 SER OG : rot 83:sc= 1.26 USER MOD Single : A 279 GLN :FLIP amide:sc= -1.6 F(o=-6.5!,f=-1.6) USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 LYS NZ :NH3+ 161:sc= -0.0538 (180deg=-0.526) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 55 -53.880 -7.105 -58.537 1.00 0.00 N ATOM 2 CA PRO A 55 -53.135 -7.213 -57.255 1.00 0.00 C ATOM 3 C PRO A 55 -52.233 -5.989 -57.092 1.00 0.00 C ATOM 4 O PRO A 55 -52.327 -5.029 -57.856 1.00 0.00 O ATOM 5 CB PRO A 55 -52.312 -8.508 -57.302 1.00 0.00 C ATOM 6 CG PRO A 55 -52.261 -8.854 -58.762 1.00 0.00 C ATOM 7 CD PRO A 55 -53.538 -8.278 -59.394 1.00 0.00 C ATOM 0 HA PRO A 55 -53.813 -7.245 -56.402 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -51.313 -8.361 -56.892 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -52.782 -9.301 -56.720 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -51.372 -8.431 -59.230 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -52.212 -9.934 -58.903 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -53.369 -7.979 -60.428 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -54.343 -9.012 -59.402 1.00 0.00 H new ATOM 17 N ALA A 56 -51.362 -6.034 -56.088 1.00 0.00 N ATOM 18 CA ALA A 56 -50.450 -4.927 -55.828 1.00 0.00 C ATOM 19 C ALA A 56 -51.225 -3.628 -55.631 1.00 0.00 C ATOM 20 O ALA A 56 -50.671 -2.536 -55.762 1.00 0.00 O ATOM 21 CB ALA A 56 -49.474 -4.769 -56.997 1.00 0.00 C ATOM 0 H ALA A 56 -51.269 -6.820 -55.445 1.00 0.00 H new ATOM 0 HA ALA A 56 -49.894 -5.146 -54.917 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -48.796 -3.940 -56.795 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -48.899 -5.687 -57.117 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -50.031 -4.567 -57.912 1.00 0.00 H new ATOM 27 N GLY A 57 -52.509 -3.756 -55.311 1.00 0.00 N ATOM 28 CA GLY A 57 -53.353 -2.585 -55.091 1.00 0.00 C ATOM 29 C GLY A 57 -53.842 -2.004 -56.414 1.00 0.00 C ATOM 30 O GLY A 57 -54.543 -0.993 -56.436 1.00 0.00 O ATOM 0 H GLY A 57 -52.985 -4.651 -55.199 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -54.208 -2.860 -54.473 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -52.793 -1.827 -54.542 1.00 0.00 H new ATOM 34 N LYS A 58 -53.468 -2.650 -57.517 1.00 0.00 N ATOM 35 CA LYS A 58 -53.872 -2.191 -58.846 1.00 0.00 C ATOM 36 C LYS A 58 -55.221 -2.787 -59.234 1.00 0.00 C ATOM 37 O LYS A 58 -55.686 -3.748 -58.619 1.00 0.00 O ATOM 38 CB LYS A 58 -52.816 -2.595 -59.875 1.00 0.00 C ATOM 39 CG LYS A 58 -51.504 -1.865 -59.569 1.00 0.00 C ATOM 40 CD LYS A 58 -50.365 -2.416 -60.438 1.00 0.00 C ATOM 41 CE LYS A 58 -50.558 -1.998 -61.901 1.00 0.00 C ATOM 42 NZ LYS A 58 -49.344 -2.364 -62.682 1.00 0.00 N1+ ATOM 0 H LYS A 58 -52.888 -3.489 -57.518 1.00 0.00 H new ATOM 0 HA LYS A 58 -53.964 -1.105 -58.825 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -52.660 -3.673 -59.848 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -53.158 -2.347 -60.880 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -51.624 -0.797 -59.752 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -51.254 -1.982 -58.515 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -49.408 -2.046 -60.071 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -50.336 -3.503 -60.365 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -51.436 -2.491 -62.319 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -50.735 -0.924 -61.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -49.472 -2.082 -63.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -48.516 -1.874 -62.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -49.195 -3.392 -62.631 1.00 0.00 H new ATOM 56 N ALA A 59 -55.844 -2.214 -60.264 1.00 0.00 N ATOM 57 CA ALA A 59 -57.141 -2.698 -60.745 1.00 0.00 C ATOM 58 C ALA A 59 -56.957 -3.519 -62.019 1.00 0.00 C ATOM 59 O ALA A 59 -56.991 -2.982 -63.125 1.00 0.00 O ATOM 60 CB ALA A 59 -58.063 -1.512 -61.033 1.00 0.00 C ATOM 0 H ALA A 59 -55.474 -1.416 -60.781 1.00 0.00 H new ATOM 0 HA ALA A 59 -57.587 -3.327 -59.975 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -59.026 -1.878 -61.390 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -58.210 -0.935 -60.120 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -57.611 -0.876 -61.795 1.00 0.00 H new ATOM 66 N THR A 60 -56.755 -4.826 -61.850 1.00 0.00 N ATOM 67 CA THR A 60 -56.556 -5.730 -62.988 1.00 0.00 C ATOM 68 C THR A 60 -57.342 -7.021 -62.793 1.00 0.00 C ATOM 69 O THR A 60 -57.860 -7.288 -61.709 1.00 0.00 O ATOM 70 CB THR A 60 -55.068 -6.055 -63.138 1.00 0.00 C ATOM 71 OG1 THR A 60 -54.623 -6.764 -61.991 1.00 0.00 O ATOM 72 CG2 THR A 60 -54.272 -4.757 -63.280 1.00 0.00 C ATOM 0 H THR A 60 -56.725 -5.284 -60.939 1.00 0.00 H new ATOM 0 HA THR A 60 -56.915 -5.234 -63.890 1.00 0.00 H new ATOM 0 HB THR A 60 -54.917 -6.669 -64.026 1.00 0.00 H new ATOM 0 HG1 THR A 60 -54.025 -6.193 -61.465 1.00 0.00 H new ATOM 0 HG21 THR A 60 -53.213 -4.990 -63.387 1.00 0.00 H new ATOM 0 HG22 THR A 60 -54.615 -4.214 -64.161 1.00 0.00 H new ATOM 0 HG23 THR A 60 -54.420 -4.140 -62.394 1.00 0.00 H new ATOM 80 N THR A 61 -57.420 -7.829 -63.854 1.00 0.00 N ATOM 81 CA THR A 61 -58.136 -9.108 -63.803 1.00 0.00 C ATOM 82 C THR A 61 -57.169 -10.254 -64.078 1.00 0.00 C ATOM 83 O THR A 61 -56.059 -10.033 -64.562 1.00 0.00 O ATOM 84 CB THR A 61 -59.264 -9.129 -64.839 1.00 0.00 C ATOM 85 OG1 THR A 61 -58.712 -9.042 -66.142 1.00 0.00 O ATOM 86 CG2 THR A 61 -60.203 -7.946 -64.600 1.00 0.00 C ATOM 0 H THR A 61 -56.997 -7.621 -64.758 1.00 0.00 H new ATOM 0 HA THR A 61 -58.567 -9.227 -62.809 1.00 0.00 H new ATOM 0 HB THR A 61 -59.825 -10.059 -64.744 1.00 0.00 H new ATOM 0 HG1 THR A 61 -59.435 -9.041 -66.804 1.00 0.00 H new ATOM 0 HG21 THR A 61 -61.005 -7.963 -65.338 1.00 0.00 H new ATOM 0 HG22 THR A 61 -60.630 -8.016 -63.599 1.00 0.00 H new ATOM 0 HG23 THR A 61 -59.645 -7.014 -64.692 1.00 0.00 H new ATOM 94 N GLU A 62 -57.598 -11.478 -63.788 1.00 0.00 N ATOM 95 CA GLU A 62 -56.757 -12.641 -64.035 1.00 0.00 C ATOM 96 C GLU A 62 -56.633 -12.892 -65.536 1.00 0.00 C ATOM 97 O GLU A 62 -55.557 -13.199 -66.040 1.00 0.00 O ATOM 98 CB GLU A 62 -57.349 -13.870 -63.342 1.00 0.00 C ATOM 99 CG GLU A 62 -56.426 -15.073 -63.540 1.00 0.00 C ATOM 100 CD GLU A 62 -56.983 -16.280 -62.796 1.00 0.00 C ATOM 101 OE1 GLU A 62 -58.067 -16.719 -63.143 1.00 0.00 O1- ATOM 102 OE2 GLU A 62 -56.316 -16.754 -61.890 1.00 0.00 O ATOM 0 H GLU A 62 -58.512 -11.688 -63.387 1.00 0.00 H new ATOM 0 HA GLU A 62 -55.763 -12.451 -63.629 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -57.479 -13.671 -62.278 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -58.337 -14.087 -63.749 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -56.333 -15.300 -64.602 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -55.426 -14.839 -63.175 1.00 0.00 H new ATOM 109 N GLU A 63 -57.751 -12.746 -66.241 1.00 0.00 N ATOM 110 CA GLU A 63 -57.780 -12.944 -67.688 1.00 0.00 C ATOM 111 C GLU A 63 -56.936 -11.889 -68.393 1.00 0.00 C ATOM 112 O GLU A 63 -56.470 -12.097 -69.514 1.00 0.00 O ATOM 113 CB GLU A 63 -59.228 -12.869 -68.185 1.00 0.00 C ATOM 114 CG GLU A 63 -59.796 -11.469 -67.932 1.00 0.00 C ATOM 115 CD GLU A 63 -61.268 -11.426 -68.326 1.00 0.00 C ATOM 116 OE1 GLU A 63 -61.774 -12.447 -68.762 1.00 0.00 O1- ATOM 117 OE2 GLU A 63 -61.868 -10.373 -68.185 1.00 0.00 O ATOM 0 H GLU A 63 -58.651 -12.491 -65.834 1.00 0.00 H new ATOM 0 HA GLU A 63 -57.365 -13.926 -67.916 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -59.268 -13.100 -69.249 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -59.836 -13.615 -67.674 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -59.685 -11.207 -66.880 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -59.236 -10.731 -68.506 1.00 0.00 H new ATOM 124 N GLN A 64 -56.717 -10.766 -67.715 1.00 0.00 N ATOM 125 CA GLN A 64 -55.898 -9.690 -68.264 1.00 0.00 C ATOM 126 C GLN A 64 -54.416 -9.964 -68.015 1.00 0.00 C ATOM 127 O GLN A 64 -53.572 -9.734 -68.879 1.00 0.00 O ATOM 128 CB GLN A 64 -56.298 -8.357 -67.627 1.00 0.00 C ATOM 129 CG GLN A 64 -55.472 -7.227 -68.237 1.00 0.00 C ATOM 130 CD GLN A 64 -55.943 -5.883 -67.691 1.00 0.00 C ATOM 131 OE1 GLN A 64 -56.919 -5.822 -66.945 1.00 0.00 O ATOM 132 NE2 GLN A 64 -55.300 -4.795 -68.021 1.00 0.00 N ATOM 0 H GLN A 64 -57.094 -10.578 -66.786 1.00 0.00 H new ATOM 0 HA GLN A 64 -56.064 -9.638 -69.340 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -57.360 -8.171 -67.786 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -56.139 -8.396 -66.549 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -54.416 -7.372 -68.007 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -55.567 -7.241 -69.323 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -54.491 -4.849 -68.640 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -55.607 -3.892 -67.660 1.00 0.00 H new ATOM 141 N LYS A 65 -54.115 -10.436 -66.807 1.00 0.00 N ATOM 142 CA LYS A 65 -52.739 -10.728 -66.404 1.00 0.00 C ATOM 143 C LYS A 65 -52.312 -12.134 -66.818 1.00 0.00 C ATOM 144 O LYS A 65 -51.126 -12.398 -67.017 1.00 0.00 O ATOM 145 CB LYS A 65 -52.619 -10.597 -64.884 1.00 0.00 C ATOM 146 CG LYS A 65 -51.182 -10.914 -64.449 1.00 0.00 C ATOM 147 CD LYS A 65 -50.976 -10.555 -62.970 1.00 0.00 C ATOM 148 CE LYS A 65 -51.635 -11.607 -62.067 1.00 0.00 C ATOM 149 NZ LYS A 65 -51.024 -12.940 -62.332 1.00 0.00 N1+ ATOM 0 H LYS A 65 -54.810 -10.626 -66.085 1.00 0.00 H new ATOM 0 HA LYS A 65 -52.085 -10.014 -66.905 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -52.889 -9.587 -64.574 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -53.316 -11.277 -64.395 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -50.974 -11.973 -64.605 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -50.478 -10.356 -65.066 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -49.910 -10.493 -62.749 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -51.401 -9.573 -62.765 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -51.504 -11.336 -61.019 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -52.708 -11.643 -62.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -50.852 -13.429 -61.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -51.670 -13.508 -62.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -50.122 -12.815 -62.835 1.00 0.00 H new ATOM 163 N LEU A 66 -53.279 -13.032 -66.947 1.00 0.00 N ATOM 164 CA LEU A 66 -52.997 -14.409 -67.341 1.00 0.00 C ATOM 165 C LEU A 66 -52.525 -14.489 -68.790 1.00 0.00 C ATOM 166 O LEU A 66 -51.644 -15.278 -69.130 1.00 0.00 O ATOM 167 CB LEU A 66 -54.248 -15.276 -67.141 1.00 0.00 C ATOM 168 CG LEU A 66 -53.988 -16.736 -67.613 1.00 0.00 C ATOM 169 CD1 LEU A 66 -54.541 -17.733 -66.588 1.00 0.00 C ATOM 170 CD2 LEU A 66 -54.680 -16.987 -68.964 1.00 0.00 C ATOM 0 H LEU A 66 -54.266 -12.833 -66.785 1.00 0.00 H new ATOM 0 HA LEU A 66 -52.193 -14.784 -66.709 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -54.533 -15.274 -66.089 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -55.083 -14.852 -67.698 1.00 0.00 H new ATOM 0 HG LEU A 66 -52.912 -16.873 -67.716 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -54.352 -18.750 -66.931 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -54.050 -17.577 -65.627 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -55.615 -17.582 -66.476 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -54.491 -18.012 -69.285 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -55.754 -16.832 -68.857 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -54.286 -16.295 -69.709 1.00 0.00 H new ATOM 182 N ILE A 67 -53.146 -13.682 -69.637 1.00 0.00 N ATOM 183 CA ILE A 67 -52.825 -13.670 -71.061 1.00 0.00 C ATOM 184 C ILE A 67 -51.336 -13.392 -71.303 1.00 0.00 C ATOM 185 O ILE A 67 -50.798 -13.757 -72.346 1.00 0.00 O ATOM 186 CB ILE A 67 -53.708 -12.623 -71.772 1.00 0.00 C ATOM 187 CG1 ILE A 67 -53.844 -12.973 -73.263 1.00 0.00 C ATOM 188 CG2 ILE A 67 -53.097 -11.227 -71.638 1.00 0.00 C ATOM 189 CD1 ILE A 67 -54.690 -14.248 -73.448 1.00 0.00 C ATOM 0 H ILE A 67 -53.877 -13.025 -69.365 1.00 0.00 H new ATOM 0 HA ILE A 67 -53.032 -14.657 -71.475 1.00 0.00 H new ATOM 0 HB ILE A 67 -54.692 -12.630 -71.303 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -54.307 -12.143 -73.796 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -52.856 -13.120 -73.699 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -53.733 -10.501 -72.145 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -53.017 -10.965 -70.583 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -52.105 -11.219 -72.090 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -54.774 -14.478 -74.510 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -54.211 -15.081 -72.933 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -55.685 -14.088 -73.032 1.00 0.00 H new ATOM 201 N GLU A 68 -50.670 -12.754 -70.342 1.00 0.00 N ATOM 202 CA GLU A 68 -49.240 -12.462 -70.481 1.00 0.00 C ATOM 203 C GLU A 68 -48.401 -13.638 -70.000 1.00 0.00 C ATOM 204 O GLU A 68 -47.247 -13.800 -70.391 1.00 0.00 O ATOM 205 CB GLU A 68 -48.866 -11.211 -69.681 1.00 0.00 C ATOM 206 CG GLU A 68 -49.612 -9.997 -70.237 1.00 0.00 C ATOM 207 CD GLU A 68 -49.110 -9.677 -71.642 1.00 0.00 C ATOM 208 OE1 GLU A 68 -48.022 -10.118 -71.975 1.00 0.00 O1- ATOM 209 OE2 GLU A 68 -49.821 -8.997 -72.362 1.00 0.00 O ATOM 0 H GLU A 68 -51.088 -12.432 -69.469 1.00 0.00 H new ATOM 0 HA GLU A 68 -49.036 -12.287 -71.537 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -49.116 -11.353 -68.630 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -47.790 -11.043 -69.733 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -50.683 -10.197 -70.261 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -49.463 -9.137 -69.584 1.00 0.00 H new ATOM 216 N LYS A 69 -48.996 -14.442 -69.130 1.00 0.00 N ATOM 217 CA LYS A 69 -48.314 -15.599 -68.563 1.00 0.00 C ATOM 218 C LYS A 69 -48.413 -16.813 -69.484 1.00 0.00 C ATOM 219 O LYS A 69 -47.527 -17.668 -69.489 1.00 0.00 O ATOM 220 CB LYS A 69 -48.930 -15.928 -67.205 1.00 0.00 C ATOM 221 CG LYS A 69 -48.145 -17.065 -66.542 1.00 0.00 C ATOM 222 CD LYS A 69 -48.755 -17.377 -65.176 1.00 0.00 C ATOM 223 CE LYS A 69 -47.961 -18.502 -64.510 1.00 0.00 C ATOM 224 NZ LYS A 69 -48.545 -18.801 -63.172 1.00 0.00 N1+ ATOM 0 H LYS A 69 -49.953 -14.314 -68.800 1.00 0.00 H new ATOM 0 HA LYS A 69 -47.258 -15.354 -68.447 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -48.918 -15.045 -66.566 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -49.973 -16.218 -67.329 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -48.167 -17.953 -67.174 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -47.099 -16.781 -66.429 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -48.742 -16.486 -64.548 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -49.798 -17.671 -65.290 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -47.982 -19.395 -65.135 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -46.916 -18.211 -64.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -48.004 -19.566 -62.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -48.503 -17.949 -62.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -49.536 -19.097 -63.284 1.00 0.00 H new ATOM 238 N ILE A 70 -49.498 -16.897 -70.248 1.00 0.00 N ATOM 239 CA ILE A 70 -49.697 -18.030 -71.142 1.00 0.00 C ATOM 240 C ILE A 70 -48.559 -18.144 -72.137 1.00 0.00 C ATOM 241 O ILE A 70 -48.358 -19.200 -72.737 1.00 0.00 O ATOM 242 CB ILE A 70 -51.022 -17.897 -71.900 1.00 0.00 C ATOM 243 CG1 ILE A 70 -51.365 -19.242 -72.563 1.00 0.00 C ATOM 244 CG2 ILE A 70 -50.910 -16.806 -72.979 1.00 0.00 C ATOM 245 CD1 ILE A 70 -52.809 -19.206 -73.067 1.00 0.00 C ATOM 0 H ILE A 70 -50.244 -16.202 -70.266 1.00 0.00 H new ATOM 0 HA ILE A 70 -49.723 -18.931 -70.529 1.00 0.00 H new ATOM 0 HB ILE A 70 -51.808 -17.620 -71.198 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -50.684 -19.436 -73.391 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -51.238 -20.055 -71.849 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -51.858 -16.721 -73.510 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -50.671 -15.852 -72.509 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -50.121 -17.071 -73.683 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -53.054 -20.158 -73.537 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -53.483 -19.031 -72.228 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -52.920 -18.403 -73.795 1.00 0.00 H new ATOM 257 N ASN A 71 -47.821 -17.060 -72.330 1.00 0.00 N ATOM 258 CA ASN A 71 -46.726 -17.091 -73.283 1.00 0.00 C ATOM 259 C ASN A 71 -45.726 -18.169 -72.895 1.00 0.00 C ATOM 260 O ASN A 71 -45.236 -18.896 -73.752 1.00 0.00 O ATOM 261 CB ASN A 71 -46.024 -15.731 -73.313 1.00 0.00 C ATOM 262 CG ASN A 71 -46.919 -14.695 -73.984 1.00 0.00 C ATOM 263 OD1 ASN A 71 -47.833 -15.051 -74.727 1.00 0.00 O ATOM 264 ND2 ASN A 71 -46.710 -13.426 -73.763 1.00 0.00 N ATOM 0 H ASN A 71 -47.957 -16.169 -71.851 1.00 0.00 H new ATOM 0 HA ASN A 71 -47.127 -17.314 -74.272 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -45.785 -15.414 -72.298 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -45.080 -15.812 -73.852 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -47.305 -12.726 -74.207 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -45.952 -13.134 -73.147 1.00 0.00 H new ATOM 271 N ALA A 72 -45.399 -18.259 -71.609 1.00 0.00 N ATOM 272 CA ALA A 72 -44.421 -19.243 -71.163 1.00 0.00 C ATOM 273 C ALA A 72 -44.836 -20.651 -71.579 1.00 0.00 C ATOM 274 O ALA A 72 -44.008 -21.421 -72.063 1.00 0.00 O ATOM 275 CB ALA A 72 -44.279 -19.178 -69.640 1.00 0.00 C ATOM 0 H ALA A 72 -45.789 -17.674 -70.870 1.00 0.00 H new ATOM 0 HA ALA A 72 -43.464 -19.012 -71.631 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -43.547 -19.915 -69.311 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -43.947 -18.182 -69.348 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -45.242 -19.391 -69.175 1.00 0.00 H new ATOM 281 N GLY A 73 -46.110 -20.990 -71.412 1.00 0.00 N ATOM 282 CA GLY A 73 -46.564 -22.315 -71.811 1.00 0.00 C ATOM 283 C GLY A 73 -46.370 -22.494 -73.315 1.00 0.00 C ATOM 284 O GLY A 73 -45.970 -23.560 -73.781 1.00 0.00 O ATOM 0 H GLY A 73 -46.828 -20.384 -71.015 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -46.007 -23.079 -71.269 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -47.615 -22.443 -71.552 1.00 0.00 H new ATOM 288 N PHE A 74 -46.660 -21.431 -74.063 1.00 0.00 N ATOM 289 CA PHE A 74 -46.523 -21.446 -75.515 1.00 0.00 C ATOM 290 C PHE A 74 -45.057 -21.480 -75.919 1.00 0.00 C ATOM 291 O PHE A 74 -44.679 -22.158 -76.873 1.00 0.00 O ATOM 292 CB PHE A 74 -47.187 -20.190 -76.098 1.00 0.00 C ATOM 293 CG PHE A 74 -48.687 -20.383 -76.236 1.00 0.00 C ATOM 294 CD1 PHE A 74 -49.440 -20.961 -75.201 1.00 0.00 C ATOM 295 CD2 PHE A 74 -49.327 -19.962 -77.405 1.00 0.00 C ATOM 296 CE1 PHE A 74 -50.825 -21.111 -75.341 1.00 0.00 C ATOM 297 CE2 PHE A 74 -50.713 -20.116 -77.544 1.00 0.00 C ATOM 298 CZ PHE A 74 -51.460 -20.687 -76.511 1.00 0.00 C ATOM 0 H PHE A 74 -46.993 -20.545 -73.683 1.00 0.00 H new ATOM 0 HA PHE A 74 -47.009 -22.341 -75.904 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -46.984 -19.335 -75.454 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -46.754 -19.964 -77.073 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -48.950 -21.290 -74.296 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -48.752 -19.517 -78.203 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -51.403 -21.555 -74.544 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -51.204 -19.793 -78.450 1.00 0.00 H new ATOM 0 HZ PHE A 74 -52.529 -20.801 -76.617 1.00 0.00 H new ATOM 308 N LYS A 75 -44.241 -20.731 -75.199 1.00 0.00 N ATOM 309 CA LYS A 75 -42.828 -20.670 -75.509 1.00 0.00 C ATOM 310 C LYS A 75 -42.179 -22.037 -75.362 1.00 0.00 C ATOM 311 O LYS A 75 -41.274 -22.386 -76.117 1.00 0.00 O ATOM 312 CB LYS A 75 -42.118 -19.648 -74.615 1.00 0.00 C ATOM 313 CG LYS A 75 -42.491 -18.228 -75.057 1.00 0.00 C ATOM 314 CD LYS A 75 -42.032 -17.204 -74.009 1.00 0.00 C ATOM 315 CE LYS A 75 -40.504 -17.097 -73.999 1.00 0.00 C ATOM 316 NZ LYS A 75 -40.094 -15.973 -73.110 1.00 0.00 N1+ ATOM 0 H LYS A 75 -44.531 -20.162 -74.403 1.00 0.00 H new ATOM 0 HA LYS A 75 -42.729 -20.352 -76.547 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -42.402 -19.802 -73.574 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -41.038 -19.786 -74.675 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -42.028 -18.006 -76.019 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -43.569 -18.155 -75.198 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -42.470 -16.230 -74.227 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -42.389 -17.500 -73.022 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -40.065 -18.031 -73.649 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -40.133 -16.930 -75.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -39.057 -15.898 -73.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -40.503 -15.084 -73.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -40.436 -16.152 -72.144 1.00 0.00 H new ATOM 330 N ALA A 76 -42.632 -22.806 -74.383 1.00 0.00 N ATOM 331 CA ALA A 76 -42.062 -24.122 -74.159 1.00 0.00 C ATOM 332 C ALA A 76 -42.201 -24.976 -75.414 1.00 0.00 C ATOM 333 O ALA A 76 -41.280 -25.705 -75.775 1.00 0.00 O ATOM 334 CB ALA A 76 -42.772 -24.808 -72.991 1.00 0.00 C ATOM 0 H ALA A 76 -43.381 -22.546 -73.741 1.00 0.00 H new ATOM 0 HA ALA A 76 -41.005 -24.008 -73.920 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -42.338 -25.795 -72.830 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -42.652 -24.208 -72.089 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -43.833 -24.911 -73.220 1.00 0.00 H new ATOM 340 N ALA A 77 -43.346 -24.878 -76.087 1.00 0.00 N ATOM 341 CA ALA A 77 -43.564 -25.651 -77.309 1.00 0.00 C ATOM 342 C ALA A 77 -42.979 -24.933 -78.528 1.00 0.00 C ATOM 343 O ALA A 77 -42.308 -25.549 -79.354 1.00 0.00 O ATOM 344 CB ALA A 77 -45.056 -25.885 -77.527 1.00 0.00 C ATOM 0 H ALA A 77 -44.126 -24.281 -75.813 1.00 0.00 H new ATOM 0 HA ALA A 77 -43.057 -26.609 -77.192 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -45.204 -26.462 -78.440 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -45.466 -26.435 -76.680 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -45.565 -24.926 -77.617 1.00 0.00 H new ATOM 350 N LEU A 78 -43.243 -23.631 -78.636 1.00 0.00 N ATOM 351 CA LEU A 78 -42.735 -22.852 -79.766 1.00 0.00 C ATOM 352 C LEU A 78 -41.204 -22.818 -79.746 1.00 0.00 C ATOM 353 O LEU A 78 -40.556 -23.080 -80.760 1.00 0.00 O ATOM 354 CB LEU A 78 -43.310 -21.415 -79.710 1.00 0.00 C ATOM 355 CG LEU A 78 -44.622 -21.312 -80.512 1.00 0.00 C ATOM 356 CD1 LEU A 78 -45.667 -22.289 -79.966 1.00 0.00 C ATOM 357 CD2 LEU A 78 -45.169 -19.886 -80.401 1.00 0.00 C ATOM 0 H LEU A 78 -43.798 -23.099 -77.965 1.00 0.00 H new ATOM 0 HA LEU A 78 -43.053 -23.325 -80.695 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -43.491 -21.132 -78.673 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -42.579 -20.712 -80.110 1.00 0.00 H new ATOM 0 HG LEU A 78 -44.415 -21.560 -81.553 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -46.586 -22.201 -80.546 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -45.287 -23.308 -80.041 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -45.873 -22.055 -78.922 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -46.097 -19.807 -80.967 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -45.361 -19.650 -79.354 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -44.439 -19.184 -80.803 1.00 0.00 H new ATOM 369 N ALA A 79 -40.634 -22.516 -78.585 1.00 0.00 N ATOM 370 CA ALA A 79 -39.181 -22.475 -78.440 1.00 0.00 C ATOM 371 C ALA A 79 -38.591 -23.859 -78.686 1.00 0.00 C ATOM 372 O ALA A 79 -37.493 -23.999 -79.226 1.00 0.00 O ATOM 373 CB ALA A 79 -38.799 -21.996 -77.037 1.00 0.00 C ATOM 0 H ALA A 79 -41.151 -22.297 -77.734 1.00 0.00 H new ATOM 0 HA ALA A 79 -38.780 -21.777 -79.175 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -37.713 -21.971 -76.944 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -39.201 -20.996 -76.872 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -39.211 -22.680 -76.294 1.00 0.00 H new ATOM 379 N ALA A 80 -39.340 -24.874 -78.276 1.00 0.00 N ATOM 380 CA ALA A 80 -38.920 -26.262 -78.431 1.00 0.00 C ATOM 381 C ALA A 80 -38.944 -26.701 -79.892 1.00 0.00 C ATOM 382 O ALA A 80 -38.406 -27.756 -80.226 1.00 0.00 O ATOM 383 CB ALA A 80 -39.823 -27.181 -77.605 1.00 0.00 C ATOM 0 H ALA A 80 -40.250 -24.761 -77.829 1.00 0.00 H new ATOM 0 HA ALA A 80 -37.893 -26.335 -78.073 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -39.500 -28.215 -77.728 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -39.759 -26.904 -76.553 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -40.854 -27.080 -77.945 1.00 0.00 H new ATOM 389 N ALA A 81 -39.560 -25.913 -80.771 1.00 0.00 N ATOM 390 CA ALA A 81 -39.618 -26.285 -82.180 1.00 0.00 C ATOM 391 C ALA A 81 -38.210 -26.427 -82.755 1.00 0.00 C ATOM 392 O ALA A 81 -37.945 -27.328 -83.551 1.00 0.00 O ATOM 393 CB ALA A 81 -40.385 -25.220 -82.967 1.00 0.00 C ATOM 0 H ALA A 81 -40.017 -25.031 -80.538 1.00 0.00 H new ATOM 0 HA ALA A 81 -40.132 -27.243 -82.264 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -40.425 -25.503 -84.019 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -41.399 -25.137 -82.575 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -39.878 -24.260 -82.869 1.00 0.00 H new ATOM 399 N ALA A 82 -37.309 -25.531 -82.352 1.00 0.00 N ATOM 400 CA ALA A 82 -35.922 -25.560 -82.833 1.00 0.00 C ATOM 401 C ALA A 82 -34.957 -25.829 -81.678 1.00 0.00 C ATOM 402 O ALA A 82 -35.199 -25.410 -80.546 1.00 0.00 O ATOM 403 CB ALA A 82 -35.573 -24.219 -83.481 1.00 0.00 C ATOM 0 H ALA A 82 -37.511 -24.777 -81.696 1.00 0.00 H new ATOM 0 HA ALA A 82 -35.827 -26.361 -83.566 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -34.543 -24.244 -83.837 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -36.243 -24.036 -84.321 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -35.684 -23.421 -82.747 1.00 0.00 H new ATOM 409 N GLY A 83 -33.862 -26.531 -81.971 1.00 0.00 N ATOM 410 CA GLY A 83 -32.873 -26.845 -80.943 1.00 0.00 C ATOM 411 C GLY A 83 -33.401 -27.901 -79.978 1.00 0.00 C ATOM 412 O GLY A 83 -33.484 -27.668 -78.772 1.00 0.00 O ATOM 0 H GLY A 83 -33.640 -26.889 -82.900 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -31.957 -27.203 -81.413 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -32.617 -25.940 -80.392 1.00 0.00 H new ATOM 416 N VAL A 84 -33.757 -29.067 -80.515 1.00 0.00 N ATOM 417 CA VAL A 84 -34.276 -30.161 -79.692 1.00 0.00 C ATOM 418 C VAL A 84 -33.885 -31.516 -80.276 1.00 0.00 C ATOM 419 O VAL A 84 -34.574 -32.513 -80.057 1.00 0.00 O ATOM 420 CB VAL A 84 -35.797 -30.067 -79.587 1.00 0.00 C ATOM 421 CG1 VAL A 84 -36.186 -28.786 -78.842 1.00 0.00 C ATOM 422 CG2 VAL A 84 -36.402 -30.044 -80.991 1.00 0.00 C ATOM 0 H VAL A 84 -33.697 -29.279 -81.511 1.00 0.00 H new ATOM 0 HA VAL A 84 -33.839 -30.071 -78.698 1.00 0.00 H new ATOM 0 HB VAL A 84 -36.175 -30.930 -79.040 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -37.272 -28.723 -78.769 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -35.756 -28.802 -77.841 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -35.808 -27.920 -79.385 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -37.488 -29.977 -80.918 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -36.021 -29.181 -81.537 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -36.129 -30.957 -81.520 1.00 0.00 H new ATOM 432 N GLN A 85 -32.786 -31.538 -81.031 1.00 0.00 N ATOM 433 CA GLN A 85 -32.297 -32.771 -81.661 1.00 0.00 C ATOM 434 C GLN A 85 -33.254 -33.198 -82.790 1.00 0.00 C ATOM 435 O GLN A 85 -34.353 -32.652 -82.906 1.00 0.00 O ATOM 436 CB GLN A 85 -32.134 -33.907 -80.603 1.00 0.00 C ATOM 437 CG GLN A 85 -30.650 -34.213 -80.355 1.00 0.00 C ATOM 438 CD GLN A 85 -29.968 -32.993 -79.743 1.00 0.00 C ATOM 439 OE1 GLN A 85 -30.406 -32.491 -78.707 1.00 0.00 O ATOM 440 NE2 GLN A 85 -28.916 -32.483 -80.323 1.00 0.00 N ATOM 0 H GLN A 85 -32.214 -30.715 -81.223 1.00 0.00 H new ATOM 0 HA GLN A 85 -31.315 -32.580 -82.093 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -32.610 -33.610 -79.668 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -32.643 -34.807 -80.948 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -30.552 -35.069 -79.688 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -30.163 -34.482 -81.292 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -28.554 -32.900 -81.181 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -28.455 -31.668 -79.918 1.00 0.00 H new ATOM 449 N PRO A 86 -32.868 -34.146 -83.623 1.00 0.00 N ATOM 450 CA PRO A 86 -33.729 -34.619 -84.757 1.00 0.00 C ATOM 451 C PRO A 86 -35.137 -35.013 -84.307 1.00 0.00 C ATOM 452 O PRO A 86 -35.326 -35.571 -83.225 1.00 0.00 O ATOM 453 CB PRO A 86 -32.968 -35.838 -85.299 1.00 0.00 C ATOM 454 CG PRO A 86 -31.543 -35.566 -84.961 1.00 0.00 C ATOM 455 CD PRO A 86 -31.572 -34.866 -83.604 1.00 0.00 C ATOM 0 HA PRO A 86 -33.887 -33.836 -85.499 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -33.317 -36.762 -84.837 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -33.107 -35.947 -86.375 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -30.968 -36.491 -84.913 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -31.073 -34.937 -85.717 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -31.520 -35.579 -82.782 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -30.732 -34.181 -83.486 1.00 0.00 H new ATOM 463 N ALA A 87 -36.117 -34.713 -85.156 1.00 0.00 N ATOM 464 CA ALA A 87 -37.509 -35.030 -84.853 1.00 0.00 C ATOM 465 C ALA A 87 -37.903 -34.443 -83.504 1.00 0.00 C ATOM 466 O ALA A 87 -37.147 -33.673 -82.917 1.00 0.00 O ATOM 467 CB ALA A 87 -37.707 -36.548 -84.829 1.00 0.00 C ATOM 0 H ALA A 87 -35.973 -34.253 -86.055 1.00 0.00 H new ATOM 0 HA ALA A 87 -38.141 -34.596 -85.628 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -38.749 -36.776 -84.602 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -37.448 -36.964 -85.803 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -37.065 -36.987 -84.065 1.00 0.00 H new ATOM 473 N ASP A 88 -39.101 -34.795 -83.041 1.00 0.00 N ATOM 474 CA ASP A 88 -39.626 -34.292 -81.773 1.00 0.00 C ATOM 475 C ASP A 88 -40.135 -32.867 -81.955 1.00 0.00 C ATOM 476 O ASP A 88 -41.071 -32.436 -81.281 1.00 0.00 O ATOM 477 CB ASP A 88 -38.551 -34.326 -80.676 1.00 0.00 C ATOM 478 CG ASP A 88 -37.745 -35.618 -80.776 1.00 0.00 C ATOM 479 OD1 ASP A 88 -38.343 -36.675 -80.658 1.00 0.00 O1- ATOM 480 OD2 ASP A 88 -36.546 -35.529 -80.969 1.00 0.00 O ATOM 0 H ASP A 88 -39.731 -35.432 -83.530 1.00 0.00 H new ATOM 0 HA ASP A 88 -40.448 -34.937 -81.463 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -37.889 -33.466 -80.777 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -39.019 -34.255 -79.694 1.00 0.00 H new ATOM 485 N LYS A 89 -39.501 -32.139 -82.868 1.00 0.00 N ATOM 486 CA LYS A 89 -39.884 -30.756 -83.133 1.00 0.00 C ATOM 487 C LYS A 89 -41.345 -30.661 -83.553 1.00 0.00 C ATOM 488 O LYS A 89 -42.019 -29.676 -83.253 1.00 0.00 O ATOM 489 CB LYS A 89 -38.995 -30.179 -84.239 1.00 0.00 C ATOM 490 CG LYS A 89 -39.278 -30.906 -85.561 1.00 0.00 C ATOM 491 CD LYS A 89 -38.108 -30.717 -86.536 1.00 0.00 C ATOM 492 CE LYS A 89 -37.933 -29.234 -86.877 1.00 0.00 C ATOM 493 NZ LYS A 89 -39.205 -28.699 -87.438 1.00 0.00 N1+ ATOM 0 H LYS A 89 -38.724 -32.480 -83.434 1.00 0.00 H new ATOM 0 HA LYS A 89 -39.753 -30.184 -82.215 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -39.185 -29.112 -84.352 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -37.945 -30.289 -83.970 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -39.435 -31.968 -85.373 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -40.196 -30.522 -86.006 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -37.191 -31.106 -86.094 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -38.289 -31.287 -87.447 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -37.654 -28.675 -85.984 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -37.124 -29.109 -87.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -39.012 -27.819 -87.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -39.621 -29.399 -88.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -39.871 -28.505 -86.664 1.00 0.00 H new ATOM 507 N TYR A 90 -41.843 -31.692 -84.231 1.00 0.00 N ATOM 508 CA TYR A 90 -43.239 -31.700 -84.661 1.00 0.00 C ATOM 509 C TYR A 90 -44.139 -32.221 -83.533 1.00 0.00 C ATOM 510 O TYR A 90 -45.085 -31.549 -83.122 1.00 0.00 O ATOM 511 CB TYR A 90 -43.397 -32.553 -85.932 1.00 0.00 C ATOM 512 CG TYR A 90 -44.867 -32.739 -86.236 1.00 0.00 C ATOM 513 CD1 TYR A 90 -45.610 -31.677 -86.766 1.00 0.00 C ATOM 514 CD2 TYR A 90 -45.487 -33.968 -85.979 1.00 0.00 C ATOM 515 CE1 TYR A 90 -46.972 -31.845 -87.041 1.00 0.00 C ATOM 516 CE2 TYR A 90 -46.850 -34.136 -86.255 1.00 0.00 C ATOM 517 CZ TYR A 90 -47.593 -33.074 -86.786 1.00 0.00 C ATOM 518 OH TYR A 90 -48.935 -33.240 -87.058 1.00 0.00 O ATOM 0 H TYR A 90 -41.310 -32.522 -84.492 1.00 0.00 H new ATOM 0 HA TYR A 90 -43.545 -30.680 -84.895 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -42.900 -32.068 -86.772 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -42.918 -33.522 -85.794 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -45.132 -30.729 -86.963 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -44.914 -34.786 -85.568 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -47.545 -31.026 -87.450 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -47.328 -35.084 -86.058 1.00 0.00 H new ATOM 0 HH TYR A 90 -49.166 -32.752 -87.876 1.00 0.00 H new ATOM 528 N ARG A 91 -43.864 -33.439 -83.076 1.00 0.00 N ATOM 529 CA ARG A 91 -44.683 -34.058 -82.038 1.00 0.00 C ATOM 530 C ARG A 91 -44.760 -33.188 -80.787 1.00 0.00 C ATOM 531 O ARG A 91 -45.843 -33.012 -80.227 1.00 0.00 O ATOM 532 CB ARG A 91 -44.125 -35.436 -81.673 1.00 0.00 C ATOM 533 CG ARG A 91 -45.013 -36.086 -80.605 1.00 0.00 C ATOM 534 CD ARG A 91 -44.545 -37.521 -80.355 1.00 0.00 C ATOM 535 NE ARG A 91 -45.339 -38.128 -79.292 1.00 0.00 N ATOM 536 CZ ARG A 91 -46.539 -38.642 -79.536 1.00 0.00 C ATOM 537 NH1 ARG A 91 -47.027 -38.615 -80.745 1.00 0.00 N ATOM 538 NH2 ARG A 91 -47.232 -39.173 -78.565 1.00 0.00 N1+ ATOM 0 H ARG A 91 -43.087 -34.013 -83.404 1.00 0.00 H new ATOM 0 HA ARG A 91 -45.691 -34.166 -82.438 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -44.083 -36.069 -82.560 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -43.105 -35.339 -81.302 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -44.967 -35.511 -79.680 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -46.053 -36.083 -80.931 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -44.638 -38.107 -81.269 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -43.490 -37.525 -80.080 1.00 0.00 H new ATOM 0 HE ARG A 91 -44.965 -38.158 -78.343 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -46.487 -38.199 -81.504 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -47.949 -39.010 -80.932 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -46.852 -39.193 -77.619 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -48.154 -39.568 -78.753 1.00 0.00 H new ATOM 552 N THR A 92 -43.631 -32.655 -80.322 1.00 0.00 N ATOM 553 CA THR A 92 -43.644 -31.833 -79.116 1.00 0.00 C ATOM 554 C THR A 92 -44.558 -30.633 -79.309 1.00 0.00 C ATOM 555 O THR A 92 -45.317 -30.271 -78.418 1.00 0.00 O ATOM 556 CB THR A 92 -42.229 -31.319 -78.816 1.00 0.00 C ATOM 557 OG1 THR A 92 -41.327 -32.415 -78.780 1.00 0.00 O ATOM 558 CG2 THR A 92 -42.204 -30.625 -77.454 1.00 0.00 C ATOM 0 H THR A 92 -42.714 -32.775 -80.752 1.00 0.00 H new ATOM 0 HA THR A 92 -44.004 -32.445 -78.289 1.00 0.00 H new ATOM 0 HB THR A 92 -41.937 -30.614 -79.594 1.00 0.00 H new ATOM 0 HG1 THR A 92 -40.826 -32.454 -79.621 1.00 0.00 H new ATOM 0 HG21 THR A 92 -41.197 -30.263 -77.248 1.00 0.00 H new ATOM 0 HG22 THR A 92 -42.897 -29.784 -77.461 1.00 0.00 H new ATOM 0 HG23 THR A 92 -42.500 -31.333 -76.680 1.00 0.00 H new ATOM 566 N PHE A 93 -44.468 -30.013 -80.475 1.00 0.00 N ATOM 567 CA PHE A 93 -45.271 -28.838 -80.768 1.00 0.00 C ATOM 568 C PHE A 93 -46.756 -29.135 -80.610 1.00 0.00 C ATOM 569 O PHE A 93 -47.527 -28.282 -80.169 1.00 0.00 O ATOM 570 CB PHE A 93 -45.000 -28.370 -82.198 1.00 0.00 C ATOM 571 CG PHE A 93 -45.614 -27.009 -82.405 1.00 0.00 C ATOM 572 CD1 PHE A 93 -46.963 -26.895 -82.751 1.00 0.00 C ATOM 573 CD2 PHE A 93 -44.829 -25.860 -82.257 1.00 0.00 C ATOM 574 CE1 PHE A 93 -47.528 -25.629 -82.948 1.00 0.00 C ATOM 575 CE2 PHE A 93 -45.395 -24.596 -82.456 1.00 0.00 C ATOM 576 CZ PHE A 93 -46.745 -24.481 -82.801 1.00 0.00 C ATOM 0 H PHE A 93 -43.849 -30.303 -81.232 1.00 0.00 H new ATOM 0 HA PHE A 93 -44.996 -28.055 -80.061 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -43.926 -28.328 -82.381 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -45.418 -29.082 -82.910 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -47.569 -27.782 -82.866 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -43.787 -25.949 -81.989 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -48.571 -25.540 -83.214 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -44.789 -23.709 -82.343 1.00 0.00 H new ATOM 0 HZ PHE A 93 -47.182 -23.505 -82.954 1.00 0.00 H new ATOM 586 N VAL A 94 -47.148 -30.355 -80.955 1.00 0.00 N ATOM 587 CA VAL A 94 -48.542 -30.771 -80.834 1.00 0.00 C ATOM 588 C VAL A 94 -48.877 -31.273 -79.422 1.00 0.00 C ATOM 589 O VAL A 94 -49.937 -30.958 -78.881 1.00 0.00 O ATOM 590 CB VAL A 94 -48.846 -31.866 -81.861 1.00 0.00 C ATOM 591 CG1 VAL A 94 -50.270 -32.391 -81.652 1.00 0.00 C ATOM 592 CG2 VAL A 94 -48.730 -31.281 -83.272 1.00 0.00 C ATOM 0 H VAL A 94 -46.523 -31.073 -81.320 1.00 0.00 H new ATOM 0 HA VAL A 94 -49.164 -29.897 -81.026 1.00 0.00 H new ATOM 0 HB VAL A 94 -48.136 -32.683 -81.737 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -50.482 -33.170 -82.385 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -50.362 -32.803 -80.647 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -50.981 -31.574 -81.775 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -48.946 -32.057 -84.006 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -49.443 -30.464 -83.387 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -47.719 -30.905 -83.428 1.00 0.00 H new ATOM 602 N ALA A 95 -47.988 -32.090 -78.849 1.00 0.00 N ATOM 603 CA ALA A 95 -48.218 -32.673 -77.521 1.00 0.00 C ATOM 604 C ALA A 95 -47.838 -31.752 -76.355 1.00 0.00 C ATOM 605 O ALA A 95 -48.334 -31.933 -75.242 1.00 0.00 O ATOM 606 CB ALA A 95 -47.423 -33.975 -77.399 1.00 0.00 C ATOM 0 H ALA A 95 -47.105 -32.363 -79.281 1.00 0.00 H new ATOM 0 HA ALA A 95 -49.292 -32.844 -77.446 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -47.590 -34.412 -76.415 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -47.751 -34.675 -78.168 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -46.361 -33.766 -77.528 1.00 0.00 H new ATOM 612 N THR A 96 -46.973 -30.768 -76.593 1.00 0.00 N ATOM 613 CA THR A 96 -46.573 -29.844 -75.521 1.00 0.00 C ATOM 614 C THR A 96 -47.490 -28.631 -75.470 1.00 0.00 C ATOM 615 O THR A 96 -47.751 -28.087 -74.397 1.00 0.00 O ATOM 616 CB THR A 96 -45.118 -29.405 -75.685 1.00 0.00 C ATOM 617 OG1 THR A 96 -44.282 -30.549 -75.613 1.00 0.00 O ATOM 618 CG2 THR A 96 -44.743 -28.434 -74.562 1.00 0.00 C ATOM 0 H THR A 96 -46.540 -30.587 -77.499 1.00 0.00 H new ATOM 0 HA THR A 96 -46.664 -30.381 -74.577 1.00 0.00 H new ATOM 0 HB THR A 96 -44.991 -28.909 -76.647 1.00 0.00 H new ATOM 0 HG1 THR A 96 -43.474 -30.332 -75.102 1.00 0.00 H new ATOM 0 HG21 THR A 96 -43.705 -28.123 -74.682 1.00 0.00 H new ATOM 0 HG22 THR A 96 -45.392 -27.559 -74.606 1.00 0.00 H new ATOM 0 HG23 THR A 96 -44.865 -28.928 -73.598 1.00 0.00 H new ATOM 626 N PHE A 97 -47.998 -28.220 -76.629 1.00 0.00 N ATOM 627 CA PHE A 97 -48.906 -27.086 -76.689 1.00 0.00 C ATOM 628 C PHE A 97 -50.185 -27.431 -75.924 1.00 0.00 C ATOM 629 O PHE A 97 -50.777 -26.579 -75.261 1.00 0.00 O ATOM 630 CB PHE A 97 -49.199 -26.718 -78.154 1.00 0.00 C ATOM 631 CG PHE A 97 -49.995 -25.435 -78.227 1.00 0.00 C ATOM 632 CD1 PHE A 97 -51.388 -25.469 -78.087 1.00 0.00 C ATOM 633 CD2 PHE A 97 -49.348 -24.216 -78.481 1.00 0.00 C ATOM 634 CE1 PHE A 97 -52.133 -24.292 -78.203 1.00 0.00 C ATOM 635 CE2 PHE A 97 -50.095 -23.043 -78.589 1.00 0.00 C ATOM 636 CZ PHE A 97 -51.486 -23.078 -78.454 1.00 0.00 C ATOM 0 H PHE A 97 -47.797 -28.653 -77.530 1.00 0.00 H new ATOM 0 HA PHE A 97 -48.449 -26.214 -76.222 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -48.263 -26.604 -78.701 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -49.753 -27.525 -78.634 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -51.887 -26.406 -77.889 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -48.274 -24.186 -78.593 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -53.208 -24.320 -78.099 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -49.597 -22.104 -78.778 1.00 0.00 H new ATOM 0 HZ PHE A 97 -52.061 -22.168 -78.544 1.00 0.00 H new ATOM 646 N GLY A 98 -50.598 -28.695 -76.024 1.00 0.00 N ATOM 647 CA GLY A 98 -51.799 -29.148 -75.338 1.00 0.00 C ATOM 648 C GLY A 98 -51.642 -28.933 -73.840 1.00 0.00 C ATOM 649 O GLY A 98 -52.571 -28.491 -73.163 1.00 0.00 O ATOM 0 H GLY A 98 -50.121 -29.414 -76.569 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -52.668 -28.602 -75.705 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -51.974 -30.203 -75.548 1.00 0.00 H new ATOM 653 N ALA A 99 -50.450 -29.228 -73.333 1.00 0.00 N ATOM 654 CA ALA A 99 -50.160 -29.044 -71.918 1.00 0.00 C ATOM 655 C ALA A 99 -50.063 -27.559 -71.579 1.00 0.00 C ATOM 656 O ALA A 99 -50.332 -27.150 -70.449 1.00 0.00 O ATOM 657 CB ALA A 99 -48.845 -29.738 -71.559 1.00 0.00 C ATOM 0 H ALA A 99 -49.671 -29.595 -73.880 1.00 0.00 H new ATOM 0 HA ALA A 99 -50.972 -29.485 -71.340 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -48.636 -29.595 -70.499 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -48.926 -30.804 -71.773 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -48.035 -29.310 -72.149 1.00 0.00 H new ATOM 663 N ALA A 100 -49.662 -26.752 -72.562 1.00 0.00 N ATOM 664 CA ALA A 100 -49.519 -25.315 -72.346 1.00 0.00 C ATOM 665 C ALA A 100 -50.840 -24.688 -71.946 1.00 0.00 C ATOM 666 O ALA A 100 -50.886 -23.860 -71.037 1.00 0.00 O ATOM 667 CB ALA A 100 -48.999 -24.639 -73.612 1.00 0.00 C ATOM 0 H ALA A 100 -49.433 -27.066 -73.505 1.00 0.00 H new ATOM 0 HA ALA A 100 -48.805 -25.170 -71.535 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -48.897 -23.568 -73.437 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -48.028 -25.058 -73.875 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -49.700 -24.808 -74.429 1.00 0.00 H new ATOM 673 N SER A 101 -51.917 -25.080 -72.610 1.00 0.00 N ATOM 674 CA SER A 101 -53.214 -24.529 -72.275 1.00 0.00 C ATOM 675 C SER A 101 -53.684 -25.065 -70.929 1.00 0.00 C ATOM 676 O SER A 101 -54.405 -24.387 -70.195 1.00 0.00 O ATOM 677 CB SER A 101 -54.235 -24.875 -73.360 1.00 0.00 C ATOM 678 OG SER A 101 -54.411 -26.285 -73.404 1.00 0.00 O ATOM 0 H SER A 101 -51.918 -25.763 -73.368 1.00 0.00 H new ATOM 0 HA SER A 101 -53.123 -23.445 -72.211 1.00 0.00 H new ATOM 0 HB2 SER A 101 -55.186 -24.384 -73.151 1.00 0.00 H new ATOM 0 HB3 SER A 101 -53.893 -24.509 -74.328 1.00 0.00 H new ATOM 0 HG SER A 101 -53.563 -26.727 -73.189 1.00 0.00 H new ATOM 684 N ASN A 102 -53.272 -26.289 -70.610 1.00 0.00 N ATOM 685 CA ASN A 102 -53.658 -26.903 -69.348 1.00 0.00 C ATOM 686 C ASN A 102 -53.145 -26.074 -68.176 1.00 0.00 C ATOM 687 O ASN A 102 -53.876 -25.814 -67.220 1.00 0.00 O ATOM 688 CB ASN A 102 -53.091 -28.322 -69.257 1.00 0.00 C ATOM 689 CG ASN A 102 -53.556 -28.988 -67.967 1.00 0.00 C ATOM 690 OD1 ASN A 102 -54.757 -29.131 -67.739 1.00 0.00 O ATOM 691 ND2 ASN A 102 -52.669 -29.405 -67.103 1.00 0.00 N ATOM 0 H ASN A 102 -52.677 -26.868 -71.202 1.00 0.00 H new ATOM 0 HA ASN A 102 -54.746 -26.946 -69.305 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -53.417 -28.908 -70.116 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -52.002 -28.290 -69.287 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -52.971 -29.851 -66.237 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -51.674 -29.285 -67.295 1.00 0.00 H new ATOM 698 N LYS A 103 -51.884 -25.654 -68.260 1.00 0.00 N ATOM 699 CA LYS A 103 -51.293 -24.850 -67.197 1.00 0.00 C ATOM 700 C LYS A 103 -52.046 -23.532 -67.045 1.00 0.00 C ATOM 701 O LYS A 103 -52.426 -23.151 -65.940 1.00 0.00 O ATOM 702 CB LYS A 103 -49.821 -24.570 -67.520 1.00 0.00 C ATOM 703 CG LYS A 103 -49.189 -23.732 -66.404 1.00 0.00 C ATOM 704 CD LYS A 103 -47.712 -23.496 -66.716 1.00 0.00 C ATOM 705 CE LYS A 103 -47.108 -22.581 -65.651 1.00 0.00 C ATOM 706 NZ LYS A 103 -47.176 -23.253 -64.322 1.00 0.00 N1+ ATOM 0 H LYS A 103 -51.261 -25.854 -69.042 1.00 0.00 H new ATOM 0 HA LYS A 103 -51.361 -25.402 -66.260 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -49.280 -25.510 -67.631 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -49.743 -24.042 -68.471 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -49.709 -22.778 -66.312 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -49.292 -24.244 -65.447 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -47.178 -24.446 -66.741 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -47.605 -23.045 -67.702 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -46.073 -22.349 -65.900 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -47.648 -21.635 -65.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -46.526 -22.782 -63.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -48.147 -23.196 -63.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -46.903 -24.251 -64.423 1.00 0.00 H new ATOM 720 N ALA A 104 -52.264 -22.844 -68.162 1.00 0.00 N ATOM 721 CA ALA A 104 -52.978 -21.573 -68.132 1.00 0.00 C ATOM 722 C ALA A 104 -54.410 -21.790 -67.642 1.00 0.00 C ATOM 723 O ALA A 104 -54.944 -21.008 -66.858 1.00 0.00 O ATOM 724 CB ALA A 104 -52.978 -20.950 -69.528 1.00 0.00 C ATOM 0 H ALA A 104 -51.960 -23.141 -69.089 1.00 0.00 H new ATOM 0 HA ALA A 104 -52.476 -20.893 -67.444 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -53.512 -20.000 -69.503 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -51.951 -20.780 -69.851 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -53.471 -21.625 -70.228 1.00 0.00 H new ATOM 730 N PHE A 105 -55.016 -22.870 -68.120 1.00 0.00 N ATOM 731 CA PHE A 105 -56.386 -23.201 -67.738 1.00 0.00 C ATOM 732 C PHE A 105 -56.454 -23.390 -66.222 1.00 0.00 C ATOM 733 O PHE A 105 -57.408 -22.958 -65.575 1.00 0.00 O ATOM 734 CB PHE A 105 -56.842 -24.486 -68.455 1.00 0.00 C ATOM 735 CG PHE A 105 -57.429 -24.167 -69.818 1.00 0.00 C ATOM 736 CD1 PHE A 105 -56.904 -23.128 -70.598 1.00 0.00 C ATOM 737 CD2 PHE A 105 -58.504 -24.925 -70.303 1.00 0.00 C ATOM 738 CE1 PHE A 105 -57.453 -22.847 -71.855 1.00 0.00 C ATOM 739 CE2 PHE A 105 -59.052 -24.644 -71.559 1.00 0.00 C ATOM 740 CZ PHE A 105 -58.526 -23.604 -72.335 1.00 0.00 C ATOM 0 H PHE A 105 -54.585 -23.529 -68.769 1.00 0.00 H new ATOM 0 HA PHE A 105 -57.050 -22.388 -68.032 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -55.996 -25.164 -68.569 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -57.584 -25.003 -67.847 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -56.075 -22.543 -70.229 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -58.910 -25.728 -69.705 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -57.047 -22.045 -72.454 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -59.881 -25.229 -71.930 1.00 0.00 H new ATOM 0 HZ PHE A 105 -58.949 -23.387 -73.305 1.00 0.00 H new ATOM 750 N ALA A 106 -55.431 -24.028 -65.666 1.00 0.00 N ATOM 751 CA ALA A 106 -55.371 -24.260 -64.228 1.00 0.00 C ATOM 752 C ALA A 106 -55.193 -22.941 -63.479 1.00 0.00 C ATOM 753 O ALA A 106 -55.494 -22.845 -62.291 1.00 0.00 O ATOM 754 CB ALA A 106 -54.212 -25.199 -63.895 1.00 0.00 C ATOM 0 H ALA A 106 -54.634 -24.393 -66.187 1.00 0.00 H new ATOM 0 HA ALA A 106 -56.309 -24.719 -63.915 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -54.176 -25.365 -62.818 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -54.357 -26.151 -64.405 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -53.274 -24.751 -64.224 1.00 0.00 H new ATOM 760 N GLU A 107 -54.698 -21.926 -64.185 1.00 0.00 N ATOM 761 CA GLU A 107 -54.483 -20.607 -63.585 1.00 0.00 C ATOM 762 C GLU A 107 -55.709 -19.717 -63.780 1.00 0.00 C ATOM 763 O GLU A 107 -55.774 -18.611 -63.242 1.00 0.00 O ATOM 764 CB GLU A 107 -53.256 -19.939 -64.217 1.00 0.00 C ATOM 765 CG GLU A 107 -51.975 -20.687 -63.822 1.00 0.00 C ATOM 766 CD GLU A 107 -51.767 -20.638 -62.311 1.00 0.00 C ATOM 767 OE1 GLU A 107 -51.874 -19.558 -61.754 1.00 0.00 O1- ATOM 768 OE2 GLU A 107 -51.503 -21.679 -61.734 1.00 0.00 O ATOM 0 H GLU A 107 -54.439 -21.989 -65.169 1.00 0.00 H new ATOM 0 HA GLU A 107 -54.315 -20.740 -62.516 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -53.358 -19.929 -65.302 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -53.192 -18.900 -63.893 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -52.037 -21.724 -64.152 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -51.118 -20.242 -64.327 1.00 0.00 H new ATOM 775 N GLY A 108 -56.682 -20.203 -64.548 1.00 0.00 N ATOM 776 CA GLY A 108 -57.902 -19.438 -64.803 1.00 0.00 C ATOM 777 C GLY A 108 -58.928 -19.676 -63.695 1.00 0.00 C ATOM 778 O GLY A 108 -60.023 -19.113 -63.722 1.00 0.00 O ATOM 0 H GLY A 108 -56.651 -21.116 -65.002 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -57.665 -18.376 -64.865 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -58.324 -19.727 -65.765 1.00 0.00 H new ATOM 782 N LEU A 109 -58.558 -20.537 -62.742 1.00 0.00 N ATOM 783 CA LEU A 109 -59.435 -20.900 -61.616 1.00 0.00 C ATOM 784 C LEU A 109 -60.432 -19.784 -61.286 1.00 0.00 C ATOM 785 O LEU A 109 -60.071 -18.610 -61.193 1.00 0.00 O ATOM 786 CB LEU A 109 -58.578 -21.214 -60.375 1.00 0.00 C ATOM 787 CG LEU A 109 -58.012 -22.645 -60.459 1.00 0.00 C ATOM 788 CD1 LEU A 109 -56.827 -22.778 -59.497 1.00 0.00 C ATOM 789 CD2 LEU A 109 -59.087 -23.678 -60.064 1.00 0.00 C ATOM 0 H LEU A 109 -57.650 -21.001 -62.725 1.00 0.00 H new ATOM 0 HA LEU A 109 -60.007 -21.780 -61.909 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -57.761 -20.497 -60.299 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -59.180 -21.107 -59.473 1.00 0.00 H new ATOM 0 HG LEU A 109 -57.694 -22.833 -61.485 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -56.424 -23.789 -59.554 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -56.052 -22.063 -59.773 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -57.160 -22.577 -58.479 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -58.668 -24.682 -60.130 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -59.416 -23.488 -59.042 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -59.938 -23.595 -60.741 1.00 0.00 H new ATOM 801 N SER A 110 -61.690 -20.182 -61.123 1.00 0.00 N ATOM 802 CA SER A 110 -62.756 -19.235 -60.818 1.00 0.00 C ATOM 803 C SER A 110 -62.496 -18.533 -59.496 1.00 0.00 C ATOM 804 O SER A 110 -62.645 -17.317 -59.382 1.00 0.00 O ATOM 805 CB SER A 110 -64.096 -19.963 -60.732 1.00 0.00 C ATOM 806 OG SER A 110 -65.124 -19.023 -60.455 1.00 0.00 O ATOM 0 H SER A 110 -61.995 -21.152 -61.197 1.00 0.00 H new ATOM 0 HA SER A 110 -62.784 -18.495 -61.618 1.00 0.00 H new ATOM 0 HB2 SER A 110 -64.303 -20.480 -61.669 1.00 0.00 H new ATOM 0 HB3 SER A 110 -64.061 -20.722 -59.950 1.00 0.00 H new ATOM 0 HG SER A 110 -65.986 -19.487 -60.401 1.00 0.00 H new ATOM 812 N GLY A 111 -62.111 -19.315 -58.501 1.00 0.00 N ATOM 813 CA GLY A 111 -61.840 -18.775 -57.176 1.00 0.00 C ATOM 814 C GLY A 111 -63.139 -18.592 -56.394 1.00 0.00 C ATOM 815 O GLY A 111 -63.810 -19.564 -56.052 1.00 0.00 O ATOM 0 H GLY A 111 -61.979 -20.323 -58.583 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -61.174 -19.446 -56.633 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -61.325 -17.818 -57.266 1.00 0.00 H new ATOM 819 N GLU A 112 -63.483 -17.337 -56.110 1.00 0.00 N ATOM 820 CA GLU A 112 -64.703 -17.022 -55.359 1.00 0.00 C ATOM 821 C GLU A 112 -65.377 -15.763 -55.909 1.00 0.00 C ATOM 822 O GLU A 112 -65.496 -14.759 -55.209 1.00 0.00 O ATOM 823 CB GLU A 112 -64.359 -16.818 -53.882 1.00 0.00 C ATOM 824 CG GLU A 112 -63.157 -15.877 -53.756 1.00 0.00 C ATOM 825 CD GLU A 112 -62.837 -15.635 -52.285 1.00 0.00 C ATOM 826 OE1 GLU A 112 -63.570 -16.137 -51.449 1.00 0.00 O1- ATOM 827 OE2 GLU A 112 -61.862 -14.951 -52.015 1.00 0.00 O ATOM 0 H GLU A 112 -62.937 -16.521 -56.387 1.00 0.00 H new ATOM 0 HA GLU A 112 -65.396 -17.856 -55.465 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -65.216 -16.401 -53.353 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -64.133 -17.777 -53.416 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -62.292 -16.309 -54.259 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -63.373 -14.930 -54.251 1.00 0.00 H new ATOM 834 N PRO A 113 -65.815 -15.799 -57.141 1.00 0.00 N ATOM 835 CA PRO A 113 -66.486 -14.630 -57.789 1.00 0.00 C ATOM 836 C PRO A 113 -67.910 -14.422 -57.271 1.00 0.00 C ATOM 837 O PRO A 113 -68.588 -15.378 -56.892 1.00 0.00 O ATOM 838 CB PRO A 113 -66.475 -15.002 -59.276 1.00 0.00 C ATOM 839 CG PRO A 113 -66.521 -16.496 -59.287 1.00 0.00 C ATOM 840 CD PRO A 113 -65.731 -16.952 -58.055 1.00 0.00 C ATOM 0 HA PRO A 113 -65.982 -13.687 -57.579 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -67.331 -14.574 -59.799 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -65.579 -14.629 -59.772 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -67.549 -16.855 -59.246 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -66.081 -16.893 -60.202 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -66.164 -17.848 -57.610 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -64.697 -17.189 -58.307 1.00 0.00 H new ATOM 848 N LYS A 114 -68.353 -13.170 -57.259 1.00 0.00 N ATOM 849 CA LYS A 114 -69.696 -12.850 -56.786 1.00 0.00 C ATOM 850 C LYS A 114 -70.740 -13.551 -57.641 1.00 0.00 C ATOM 851 O LYS A 114 -71.727 -14.083 -57.132 1.00 0.00 O ATOM 852 CB LYS A 114 -69.918 -11.335 -56.825 1.00 0.00 C ATOM 853 CG LYS A 114 -71.311 -10.997 -56.283 1.00 0.00 C ATOM 854 CD LYS A 114 -71.506 -9.479 -56.287 1.00 0.00 C ATOM 855 CE LYS A 114 -72.899 -9.142 -55.752 1.00 0.00 C ATOM 856 NZ LYS A 114 -73.085 -7.663 -55.746 1.00 0.00 N1+ ATOM 0 H LYS A 114 -67.808 -12.365 -57.568 1.00 0.00 H new ATOM 0 HA LYS A 114 -69.796 -13.198 -55.758 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -69.155 -10.832 -56.231 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -69.818 -10.970 -57.847 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -72.077 -11.474 -56.895 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -71.423 -11.386 -55.271 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -70.743 -9.002 -55.671 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -71.389 -9.089 -57.298 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -73.662 -9.613 -56.372 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -73.019 -9.538 -54.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -74.032 -7.434 -55.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -72.365 -7.225 -55.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -72.988 -7.297 -56.715 1.00 0.00 H new ATOM 870 N GLY A 115 -70.511 -13.543 -58.945 1.00 0.00 N ATOM 871 CA GLY A 115 -71.430 -14.176 -59.893 1.00 0.00 C ATOM 872 C GLY A 115 -71.565 -13.340 -61.162 1.00 0.00 C ATOM 873 O GLY A 115 -72.627 -13.305 -61.783 1.00 0.00 O ATOM 0 H GLY A 115 -69.697 -13.106 -59.377 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -71.068 -15.173 -60.146 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -72.408 -14.301 -59.429 1.00 0.00 H new ATOM 877 N ALA A 116 -70.480 -12.666 -61.543 1.00 0.00 N ATOM 878 CA ALA A 116 -70.485 -11.829 -62.743 1.00 0.00 C ATOM 879 C ALA A 116 -69.108 -11.825 -63.396 1.00 0.00 C ATOM 880 O ALA A 116 -68.090 -11.997 -62.726 1.00 0.00 O ATOM 881 CB ALA A 116 -70.880 -10.397 -62.378 1.00 0.00 C ATOM 0 H ALA A 116 -69.592 -12.683 -61.042 1.00 0.00 H new ATOM 0 HA ALA A 116 -71.209 -12.239 -63.447 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -70.882 -9.780 -63.276 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -71.876 -10.396 -61.935 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -70.164 -9.993 -61.662 1.00 0.00 H new ATOM 887 N ALA A 117 -69.085 -11.631 -64.712 1.00 0.00 N ATOM 888 CA ALA A 117 -67.827 -11.611 -65.450 1.00 0.00 C ATOM 889 C ALA A 117 -66.984 -12.835 -65.106 1.00 0.00 C ATOM 890 O ALA A 117 -67.370 -13.648 -64.266 1.00 0.00 O ATOM 891 CB ALA A 117 -67.044 -10.340 -65.119 1.00 0.00 C ATOM 0 H ALA A 117 -69.916 -11.487 -65.285 1.00 0.00 H new ATOM 0 HA ALA A 117 -68.054 -11.628 -66.516 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -66.107 -10.335 -65.675 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -67.635 -9.467 -65.395 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -66.832 -10.311 -64.050 1.00 0.00 H new ATOM 897 N GLU A 118 -65.836 -12.962 -65.763 1.00 0.00 N ATOM 898 CA GLU A 118 -64.942 -14.091 -65.525 1.00 0.00 C ATOM 899 C GLU A 118 -65.661 -15.416 -65.760 1.00 0.00 C ATOM 900 O GLU A 118 -65.084 -16.486 -65.569 1.00 0.00 O ATOM 901 CB GLU A 118 -64.411 -14.044 -64.090 1.00 0.00 C ATOM 902 CG GLU A 118 -63.687 -12.717 -63.857 1.00 0.00 C ATOM 903 CD GLU A 118 -62.440 -12.641 -64.732 1.00 0.00 C ATOM 904 OE1 GLU A 118 -61.980 -13.687 -65.163 1.00 0.00 O1- ATOM 905 OE2 GLU A 118 -61.966 -11.541 -64.958 1.00 0.00 O ATOM 0 H GLU A 118 -65.503 -12.299 -66.463 1.00 0.00 H new ATOM 0 HA GLU A 118 -64.110 -14.018 -66.225 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -65.234 -14.151 -63.383 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -63.730 -14.877 -63.915 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -64.353 -11.885 -64.086 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -63.410 -12.624 -62.807 1.00 0.00 H new ATOM 912 N SER A 119 -66.925 -15.340 -66.178 1.00 0.00 N ATOM 913 CA SER A 119 -67.720 -16.543 -66.442 1.00 0.00 C ATOM 914 C SER A 119 -68.014 -16.672 -67.933 1.00 0.00 C ATOM 915 O SER A 119 -67.900 -17.755 -68.506 1.00 0.00 O ATOM 916 CB SER A 119 -69.039 -16.469 -65.672 1.00 0.00 C ATOM 917 OG SER A 119 -68.768 -16.476 -64.276 1.00 0.00 O ATOM 0 H SER A 119 -67.420 -14.463 -66.341 1.00 0.00 H new ATOM 0 HA SER A 119 -67.151 -17.413 -66.116 1.00 0.00 H new ATOM 0 HB2 SER A 119 -69.582 -15.564 -65.944 1.00 0.00 H new ATOM 0 HB3 SER A 119 -69.675 -17.314 -65.935 1.00 0.00 H new ATOM 0 HG SER A 119 -68.308 -15.647 -64.028 1.00 0.00 H new ATOM 923 N SER A 120 -68.393 -15.557 -68.556 1.00 0.00 N ATOM 924 CA SER A 120 -68.703 -15.548 -69.987 1.00 0.00 C ATOM 925 C SER A 120 -67.501 -15.077 -70.799 1.00 0.00 C ATOM 926 O SER A 120 -67.453 -15.261 -72.015 1.00 0.00 O ATOM 927 CB SER A 120 -69.887 -14.619 -70.252 1.00 0.00 C ATOM 928 OG SER A 120 -71.039 -15.128 -69.591 1.00 0.00 O ATOM 0 H SER A 120 -68.493 -14.652 -68.096 1.00 0.00 H new ATOM 0 HA SER A 120 -68.954 -16.564 -70.290 1.00 0.00 H new ATOM 0 HB2 SER A 120 -69.663 -13.614 -69.895 1.00 0.00 H new ATOM 0 HB3 SER A 120 -70.072 -14.543 -71.323 1.00 0.00 H new ATOM 0 HG SER A 120 -71.801 -14.534 -69.757 1.00 0.00 H new ATOM 934 N SER A 121 -66.528 -14.472 -70.121 1.00 0.00 N ATOM 935 CA SER A 121 -65.327 -13.987 -70.794 1.00 0.00 C ATOM 936 C SER A 121 -64.322 -15.117 -70.985 1.00 0.00 C ATOM 937 O SER A 121 -63.598 -15.159 -71.980 1.00 0.00 O ATOM 938 CB SER A 121 -64.686 -12.868 -69.969 1.00 0.00 C ATOM 939 OG SER A 121 -65.573 -11.758 -69.916 1.00 0.00 O ATOM 0 H SER A 121 -66.547 -14.307 -69.115 1.00 0.00 H new ATOM 0 HA SER A 121 -65.613 -13.603 -71.773 1.00 0.00 H new ATOM 0 HB2 SER A 121 -64.467 -13.222 -68.962 1.00 0.00 H new ATOM 0 HB3 SER A 121 -63.737 -12.569 -70.415 1.00 0.00 H new ATOM 0 HG SER A 121 -65.167 -11.040 -69.387 1.00 0.00 H new ATOM 945 N LYS A 122 -64.280 -16.026 -70.017 1.00 0.00 N ATOM 946 CA LYS A 122 -63.356 -17.154 -70.074 1.00 0.00 C ATOM 947 C LYS A 122 -63.655 -18.042 -71.277 1.00 0.00 C ATOM 948 O LYS A 122 -62.737 -18.540 -71.930 1.00 0.00 O ATOM 949 CB LYS A 122 -63.460 -17.982 -68.787 1.00 0.00 C ATOM 950 CG LYS A 122 -62.882 -17.198 -67.593 1.00 0.00 C ATOM 951 CD LYS A 122 -61.356 -17.355 -67.535 1.00 0.00 C ATOM 952 CE LYS A 122 -60.822 -16.667 -66.277 1.00 0.00 C ATOM 953 NZ LYS A 122 -61.374 -17.344 -65.070 1.00 0.00 N1+ ATOM 0 H LYS A 122 -64.872 -16.005 -69.187 1.00 0.00 H new ATOM 0 HA LYS A 122 -62.345 -16.760 -70.175 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -64.502 -18.235 -68.593 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -62.921 -18.922 -68.908 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -63.142 -16.143 -67.683 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -63.326 -17.558 -66.665 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -61.088 -18.412 -67.527 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -60.900 -16.918 -68.423 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -59.733 -16.705 -66.263 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -61.104 -15.614 -66.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -61.977 -16.679 -64.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -61.939 -18.167 -65.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -60.592 -17.659 -64.460 1.00 0.00 H new ATOM 967 N ALA A 123 -64.936 -18.238 -71.567 1.00 0.00 N ATOM 968 CA ALA A 123 -65.325 -19.071 -72.699 1.00 0.00 C ATOM 969 C ALA A 123 -64.784 -18.488 -73.998 1.00 0.00 C ATOM 970 O ALA A 123 -64.317 -19.217 -74.871 1.00 0.00 O ATOM 971 CB ALA A 123 -66.850 -19.170 -72.777 1.00 0.00 C ATOM 0 H ALA A 123 -65.714 -17.838 -71.042 1.00 0.00 H new ATOM 0 HA ALA A 123 -64.905 -20.067 -72.556 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -67.131 -19.794 -73.625 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -67.233 -19.613 -71.858 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -67.273 -18.174 -72.903 1.00 0.00 H new ATOM 977 N ALA A 124 -64.861 -17.166 -74.123 1.00 0.00 N ATOM 978 CA ALA A 124 -64.386 -16.500 -75.329 1.00 0.00 C ATOM 979 C ALA A 124 -62.903 -16.774 -75.545 1.00 0.00 C ATOM 980 O ALA A 124 -62.469 -17.014 -76.670 1.00 0.00 O ATOM 981 CB ALA A 124 -64.608 -14.989 -75.216 1.00 0.00 C ATOM 0 H ALA A 124 -65.243 -16.542 -73.412 1.00 0.00 H new ATOM 0 HA ALA A 124 -64.947 -16.891 -76.178 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -64.250 -14.500 -76.122 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -65.671 -14.786 -75.090 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -64.061 -14.604 -74.355 1.00 0.00 H new ATOM 987 N LEU A 125 -62.128 -16.743 -74.465 1.00 0.00 N ATOM 988 CA LEU A 125 -60.698 -16.995 -74.555 1.00 0.00 C ATOM 989 C LEU A 125 -60.405 -18.410 -75.044 1.00 0.00 C ATOM 990 O LEU A 125 -59.538 -18.610 -75.891 1.00 0.00 O ATOM 991 CB LEU A 125 -60.061 -16.785 -73.172 1.00 0.00 C ATOM 992 CG LEU A 125 -58.564 -17.133 -73.197 1.00 0.00 C ATOM 993 CD1 LEU A 125 -57.836 -16.262 -74.227 1.00 0.00 C ATOM 994 CD2 LEU A 125 -57.974 -16.884 -71.805 1.00 0.00 C ATOM 0 H LEU A 125 -62.466 -16.547 -73.523 1.00 0.00 H new ATOM 0 HA LEU A 125 -60.273 -16.298 -75.278 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -60.192 -15.749 -72.861 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -60.570 -17.406 -72.435 1.00 0.00 H new ATOM 0 HG LEU A 125 -58.439 -18.180 -73.473 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -56.776 -16.518 -74.236 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -58.260 -16.437 -75.216 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -57.954 -15.211 -73.963 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -56.912 -17.128 -71.811 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -58.104 -15.836 -71.537 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -58.486 -17.511 -71.075 1.00 0.00 H new ATOM 1006 N THR A 126 -61.100 -19.393 -74.481 1.00 0.00 N ATOM 1007 CA THR A 126 -60.858 -20.778 -74.856 1.00 0.00 C ATOM 1008 C THR A 126 -61.364 -21.073 -76.259 1.00 0.00 C ATOM 1009 O THR A 126 -60.679 -21.726 -77.048 1.00 0.00 O ATOM 1010 CB THR A 126 -61.552 -21.710 -73.871 1.00 0.00 C ATOM 1011 OG1 THR A 126 -62.953 -21.476 -73.908 1.00 0.00 O ATOM 1012 CG2 THR A 126 -61.029 -21.447 -72.459 1.00 0.00 C ATOM 0 H THR A 126 -61.824 -19.259 -73.775 1.00 0.00 H new ATOM 0 HA THR A 126 -59.781 -20.943 -74.835 1.00 0.00 H new ATOM 0 HB THR A 126 -61.347 -22.745 -74.145 1.00 0.00 H new ATOM 0 HG1 THR A 126 -63.402 -22.076 -73.276 1.00 0.00 H new ATOM 0 HG21 THR A 126 -61.527 -22.115 -71.756 1.00 0.00 H new ATOM 0 HG22 THR A 126 -59.954 -21.626 -72.430 1.00 0.00 H new ATOM 0 HG23 THR A 126 -61.232 -20.412 -72.182 1.00 0.00 H new ATOM 1020 N SER A 127 -62.573 -20.623 -76.559 1.00 0.00 N ATOM 1021 CA SER A 127 -63.161 -20.885 -77.861 1.00 0.00 C ATOM 1022 C SER A 127 -62.281 -20.318 -78.965 1.00 0.00 C ATOM 1023 O SER A 127 -62.095 -20.946 -80.008 1.00 0.00 O ATOM 1024 CB SER A 127 -64.542 -20.237 -77.921 1.00 0.00 C ATOM 1025 OG SER A 127 -64.400 -18.825 -77.857 1.00 0.00 O ATOM 0 H SER A 127 -63.160 -20.080 -75.925 1.00 0.00 H new ATOM 0 HA SER A 127 -63.248 -21.962 -78.006 1.00 0.00 H new ATOM 0 HB2 SER A 127 -65.050 -20.522 -78.842 1.00 0.00 H new ATOM 0 HB3 SER A 127 -65.159 -20.590 -77.094 1.00 0.00 H new ATOM 0 HG SER A 127 -65.285 -18.405 -77.897 1.00 0.00 H new ATOM 1031 N LYS A 128 -61.726 -19.141 -78.722 1.00 0.00 N ATOM 1032 CA LYS A 128 -60.847 -18.514 -79.696 1.00 0.00 C ATOM 1033 C LYS A 128 -59.558 -19.321 -79.811 1.00 0.00 C ATOM 1034 O LYS A 128 -59.042 -19.542 -80.906 1.00 0.00 O ATOM 1035 CB LYS A 128 -60.544 -17.074 -79.257 1.00 0.00 C ATOM 1036 CG LYS A 128 -59.867 -16.278 -80.394 1.00 0.00 C ATOM 1037 CD LYS A 128 -58.348 -16.564 -80.460 1.00 0.00 C ATOM 1038 CE LYS A 128 -57.604 -15.352 -81.036 1.00 0.00 C ATOM 1039 NZ LYS A 128 -57.960 -15.187 -82.474 1.00 0.00 N1+ ATOM 0 H LYS A 128 -61.867 -18.604 -77.866 1.00 0.00 H new ATOM 0 HA LYS A 128 -61.332 -18.489 -80.672 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -61.469 -16.578 -78.962 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -59.895 -17.086 -78.381 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -60.329 -16.538 -81.346 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -60.031 -15.211 -80.241 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -57.970 -16.792 -79.463 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -58.163 -17.442 -81.079 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -57.867 -14.452 -80.480 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -56.528 -15.489 -80.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -57.469 -14.356 -82.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -57.672 -16.035 -83.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -58.988 -15.055 -82.564 1.00 0.00 H new ATOM 1053 N LEU A 129 -59.051 -19.773 -78.664 1.00 0.00 N ATOM 1054 CA LEU A 129 -57.822 -20.561 -78.632 1.00 0.00 C ATOM 1055 C LEU A 129 -58.075 -21.961 -79.195 1.00 0.00 C ATOM 1056 O LEU A 129 -57.166 -22.601 -79.716 1.00 0.00 O ATOM 1057 CB LEU A 129 -57.302 -20.649 -77.176 1.00 0.00 C ATOM 1058 CG LEU A 129 -55.758 -20.678 -77.120 1.00 0.00 C ATOM 1059 CD1 LEU A 129 -55.213 -21.843 -77.958 1.00 0.00 C ATOM 1060 CD2 LEU A 129 -55.169 -19.343 -77.631 1.00 0.00 C ATOM 0 H LEU A 129 -59.471 -19.607 -77.749 1.00 0.00 H new ATOM 0 HA LEU A 129 -57.067 -20.075 -79.251 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -57.671 -19.796 -76.606 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -57.700 -21.546 -76.701 1.00 0.00 H new ATOM 0 HG LEU A 129 -55.459 -20.818 -76.081 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -54.124 -21.849 -77.908 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -55.600 -22.784 -77.567 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -55.528 -21.724 -78.995 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -54.081 -19.384 -77.584 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -55.481 -19.179 -78.662 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -55.529 -18.524 -77.008 1.00 0.00 H new ATOM 1072 N ASP A 130 -59.313 -22.432 -79.103 1.00 0.00 N ATOM 1073 CA ASP A 130 -59.641 -23.755 -79.621 1.00 0.00 C ATOM 1074 C ASP A 130 -59.836 -23.714 -81.134 1.00 0.00 C ATOM 1075 O ASP A 130 -59.232 -24.498 -81.868 1.00 0.00 O ATOM 1076 CB ASP A 130 -60.919 -24.270 -78.958 1.00 0.00 C ATOM 1077 CG ASP A 130 -60.653 -24.601 -77.495 1.00 0.00 C ATOM 1078 OD1 ASP A 130 -59.493 -24.678 -77.127 1.00 0.00 O ATOM 1079 OD2 ASP A 130 -61.613 -24.773 -76.762 1.00 0.00 O1- ATOM 0 H ASP A 130 -60.094 -21.928 -78.682 1.00 0.00 H new ATOM 0 HA ASP A 130 -58.812 -24.425 -79.394 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -61.705 -23.518 -79.032 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -61.277 -25.157 -79.480 1.00 0.00 H new ATOM 1084 N ALA A 131 -60.685 -22.801 -81.593 1.00 0.00 N ATOM 1085 CA ALA A 131 -60.953 -22.675 -83.022 1.00 0.00 C ATOM 1086 C ALA A 131 -59.723 -22.191 -83.789 1.00 0.00 C ATOM 1087 O ALA A 131 -59.404 -22.713 -84.857 1.00 0.00 O ATOM 1088 CB ALA A 131 -62.106 -21.695 -83.247 1.00 0.00 C ATOM 0 H ALA A 131 -61.195 -22.143 -81.004 1.00 0.00 H new ATOM 0 HA ALA A 131 -61.219 -23.663 -83.397 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -62.303 -21.604 -84.315 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -63.000 -22.063 -82.743 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -61.838 -20.719 -82.843 1.00 0.00 H new ATOM 1094 N ALA A 132 -59.046 -21.181 -83.249 1.00 0.00 N ATOM 1095 CA ALA A 132 -57.864 -20.628 -83.909 1.00 0.00 C ATOM 1096 C ALA A 132 -56.727 -21.641 -83.979 1.00 0.00 C ATOM 1097 O ALA A 132 -56.083 -21.791 -85.014 1.00 0.00 O ATOM 1098 CB ALA A 132 -57.387 -19.386 -83.156 1.00 0.00 C ATOM 0 H ALA A 132 -59.291 -20.732 -82.366 1.00 0.00 H new ATOM 0 HA ALA A 132 -58.147 -20.367 -84.929 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -56.506 -18.977 -83.651 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -58.180 -18.638 -83.149 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -57.135 -19.657 -82.131 1.00 0.00 H new ATOM 1104 N TYR A 133 -56.481 -22.331 -82.872 1.00 0.00 N ATOM 1105 CA TYR A 133 -55.410 -23.321 -82.828 1.00 0.00 C ATOM 1106 C TYR A 133 -55.689 -24.451 -83.814 1.00 0.00 C ATOM 1107 O TYR A 133 -54.826 -24.836 -84.602 1.00 0.00 O ATOM 1108 CB TYR A 133 -55.278 -23.885 -81.415 1.00 0.00 C ATOM 1109 CG TYR A 133 -54.094 -24.813 -81.335 1.00 0.00 C ATOM 1110 CD1 TYR A 133 -52.832 -24.303 -80.998 1.00 0.00 C ATOM 1111 CD2 TYR A 133 -54.251 -26.179 -81.586 1.00 0.00 C ATOM 1112 CE1 TYR A 133 -51.734 -25.157 -80.915 1.00 0.00 C ATOM 1113 CE2 TYR A 133 -53.147 -27.036 -81.505 1.00 0.00 C ATOM 1114 CZ TYR A 133 -51.887 -26.525 -81.167 1.00 0.00 C ATOM 1115 OH TYR A 133 -50.799 -27.370 -81.085 1.00 0.00 O ATOM 0 H TYR A 133 -57.002 -22.226 -82.001 1.00 0.00 H new ATOM 0 HA TYR A 133 -54.475 -22.835 -83.108 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -55.160 -23.071 -80.700 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -56.188 -24.420 -81.142 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -52.711 -23.248 -80.803 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -55.223 -26.573 -81.842 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -50.763 -24.762 -80.656 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -53.267 -28.091 -81.703 1.00 0.00 H new ATOM 0 HH TYR A 133 -51.080 -28.286 -81.289 1.00 0.00 H new ATOM 1125 N LYS A 134 -56.909 -24.974 -83.755 1.00 0.00 N ATOM 1126 CA LYS A 134 -57.319 -26.061 -84.636 1.00 0.00 C ATOM 1127 C LYS A 134 -57.452 -25.563 -86.076 1.00 0.00 C ATOM 1128 O LYS A 134 -57.049 -26.240 -87.020 1.00 0.00 O ATOM 1129 CB LYS A 134 -58.663 -26.624 -84.149 1.00 0.00 C ATOM 1130 CG LYS A 134 -58.864 -28.071 -84.640 1.00 0.00 C ATOM 1131 CD LYS A 134 -59.015 -28.113 -86.176 1.00 0.00 C ATOM 1132 CE LYS A 134 -59.925 -29.275 -86.588 1.00 0.00 C ATOM 1133 NZ LYS A 134 -61.273 -29.094 -85.979 1.00 0.00 N1+ ATOM 0 H LYS A 134 -57.631 -24.662 -83.106 1.00 0.00 H new ATOM 0 HA LYS A 134 -56.562 -26.845 -84.613 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -58.700 -26.597 -83.060 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -59.477 -25.996 -84.511 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -58.015 -28.684 -84.337 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -59.750 -28.499 -84.171 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -59.432 -27.171 -86.533 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -58.036 -28.226 -86.642 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -60.008 -29.318 -87.674 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -59.492 -30.222 -86.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -62.002 -29.182 -86.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -61.426 -29.822 -85.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -61.333 -28.152 -85.543 1.00 0.00 H new ATOM 1147 N LEU A 135 -57.990 -24.359 -86.234 1.00 0.00 N ATOM 1148 CA LEU A 135 -58.134 -23.787 -87.567 1.00 0.00 C ATOM 1149 C LEU A 135 -56.762 -23.460 -88.135 1.00 0.00 C ATOM 1150 O LEU A 135 -56.475 -23.734 -89.298 1.00 0.00 O ATOM 1151 CB LEU A 135 -59.033 -22.539 -87.523 1.00 0.00 C ATOM 1152 CG LEU A 135 -59.197 -21.946 -88.930 1.00 0.00 C ATOM 1153 CD1 LEU A 135 -59.884 -22.964 -89.859 1.00 0.00 C ATOM 1154 CD2 LEU A 135 -60.046 -20.673 -88.837 1.00 0.00 C ATOM 0 H LEU A 135 -58.328 -23.770 -85.473 1.00 0.00 H new ATOM 0 HA LEU A 135 -58.613 -24.515 -88.221 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -60.010 -22.801 -87.116 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -58.599 -21.794 -86.856 1.00 0.00 H new ATOM 0 HG LEU A 135 -58.216 -21.708 -89.340 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -59.995 -22.532 -90.854 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -59.277 -23.867 -89.921 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -60.867 -23.214 -89.461 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -60.168 -20.244 -89.831 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -61.025 -20.918 -88.424 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -59.549 -19.951 -88.189 1.00 0.00 H new ATOM 1166 N ALA A 136 -55.921 -22.876 -87.299 1.00 0.00 N ATOM 1167 CA ALA A 136 -54.580 -22.513 -87.712 1.00 0.00 C ATOM 1168 C ALA A 136 -53.785 -23.759 -88.109 1.00 0.00 C ATOM 1169 O ALA A 136 -53.103 -23.769 -89.134 1.00 0.00 O ATOM 1170 CB ALA A 136 -53.894 -21.771 -86.567 1.00 0.00 C ATOM 0 H ALA A 136 -56.144 -22.644 -86.331 1.00 0.00 H new ATOM 0 HA ALA A 136 -54.629 -21.862 -88.585 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -52.884 -21.493 -86.867 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -54.461 -20.872 -86.325 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -53.847 -22.418 -85.691 1.00 0.00 H new ATOM 1176 N TYR A 137 -53.899 -24.817 -87.305 1.00 0.00 N ATOM 1177 CA TYR A 137 -53.205 -26.073 -87.600 1.00 0.00 C ATOM 1178 C TYR A 137 -53.826 -26.774 -88.807 1.00 0.00 C ATOM 1179 O TYR A 137 -53.118 -27.347 -89.634 1.00 0.00 O ATOM 1180 CB TYR A 137 -53.207 -26.998 -86.380 1.00 0.00 C ATOM 1181 CG TYR A 137 -52.606 -28.332 -86.761 1.00 0.00 C ATOM 1182 CD1 TYR A 137 -51.234 -28.431 -87.006 1.00 0.00 C ATOM 1183 CD2 TYR A 137 -53.422 -29.464 -86.885 1.00 0.00 C ATOM 1184 CE1 TYR A 137 -50.671 -29.656 -87.370 1.00 0.00 C ATOM 1185 CE2 TYR A 137 -52.860 -30.694 -87.250 1.00 0.00 C ATOM 1186 CZ TYR A 137 -51.483 -30.790 -87.491 1.00 0.00 C ATOM 1187 OH TYR A 137 -50.928 -32.001 -87.851 1.00 0.00 O ATOM 0 H TYR A 137 -54.459 -24.831 -86.453 1.00 0.00 H new ATOM 0 HA TYR A 137 -52.171 -25.832 -87.844 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -52.636 -26.548 -85.568 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -54.225 -27.136 -86.016 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -50.607 -27.557 -86.914 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -54.483 -29.388 -86.699 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -49.610 -29.729 -87.558 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -53.488 -31.568 -87.346 1.00 0.00 H new ATOM 0 HH TYR A 137 -50.503 -32.411 -87.069 1.00 0.00 H new ATOM 1197 N LYS A 138 -55.150 -26.735 -88.896 1.00 0.00 N ATOM 1198 CA LYS A 138 -55.849 -27.382 -90.000 1.00 0.00 C ATOM 1199 C LYS A 138 -55.361 -26.818 -91.331 1.00 0.00 C ATOM 1200 O LYS A 138 -55.182 -27.556 -92.301 1.00 0.00 O ATOM 1201 CB LYS A 138 -57.358 -27.167 -89.859 1.00 0.00 C ATOM 1202 CG LYS A 138 -58.095 -27.878 -90.998 1.00 0.00 C ATOM 1203 CD LYS A 138 -59.604 -27.701 -90.820 1.00 0.00 C ATOM 1204 CE LYS A 138 -60.336 -28.361 -91.991 1.00 0.00 C ATOM 1205 NZ LYS A 138 -60.051 -29.823 -91.994 1.00 0.00 N1+ ATOM 0 H LYS A 138 -55.757 -26.267 -88.223 1.00 0.00 H new ATOM 0 HA LYS A 138 -55.640 -28.451 -89.974 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -57.700 -27.550 -88.898 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -57.585 -26.101 -89.877 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -57.781 -27.470 -91.959 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -57.841 -28.938 -91.004 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -59.925 -28.147 -89.879 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -59.854 -26.641 -90.772 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -61.409 -28.189 -91.906 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -60.015 -27.915 -92.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -60.762 -30.314 -92.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -59.104 -29.991 -92.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -60.088 -30.186 -91.020 1.00 0.00 H new ATOM 1219 N THR A 139 -55.138 -25.510 -91.368 1.00 0.00 N ATOM 1220 CA THR A 139 -54.659 -24.861 -92.581 1.00 0.00 C ATOM 1221 C THR A 139 -53.248 -25.336 -92.922 1.00 0.00 C ATOM 1222 O THR A 139 -52.785 -25.171 -94.051 1.00 0.00 O ATOM 1223 CB THR A 139 -54.663 -23.339 -92.406 1.00 0.00 C ATOM 1224 OG1 THR A 139 -53.875 -22.993 -91.275 1.00 0.00 O ATOM 1225 CG2 THR A 139 -56.098 -22.836 -92.213 1.00 0.00 C ATOM 0 H THR A 139 -55.280 -24.882 -90.577 1.00 0.00 H new ATOM 0 HA THR A 139 -55.328 -25.129 -93.399 1.00 0.00 H new ATOM 0 HB THR A 139 -54.244 -22.873 -93.298 1.00 0.00 H new ATOM 0 HG1 THR A 139 -53.601 -23.808 -90.806 1.00 0.00 H new ATOM 0 HG21 THR A 139 -56.090 -21.753 -92.089 1.00 0.00 H new ATOM 0 HG22 THR A 139 -56.696 -23.097 -93.086 1.00 0.00 H new ATOM 0 HG23 THR A 139 -56.530 -23.299 -91.326 1.00 0.00 H new ATOM 1233 N ALA A 140 -52.565 -25.920 -91.940 1.00 0.00 N ATOM 1234 CA ALA A 140 -51.205 -26.403 -92.158 1.00 0.00 C ATOM 1235 C ALA A 140 -51.184 -27.449 -93.269 1.00 0.00 C ATOM 1236 O ALA A 140 -50.303 -27.441 -94.126 1.00 0.00 O ATOM 1237 CB ALA A 140 -50.654 -27.022 -90.864 1.00 0.00 C ATOM 0 H ALA A 140 -52.926 -26.069 -90.998 1.00 0.00 H new ATOM 0 HA ALA A 140 -50.581 -25.559 -92.452 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -49.639 -27.380 -91.035 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -50.645 -26.269 -90.076 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -51.287 -27.857 -90.562 1.00 0.00 H new ATOM 1243 N GLU A 141 -52.165 -28.342 -93.257 1.00 0.00 N ATOM 1244 CA GLU A 141 -52.242 -29.377 -94.278 1.00 0.00 C ATOM 1245 C GLU A 141 -52.520 -28.755 -95.650 1.00 0.00 C ATOM 1246 O GLU A 141 -51.972 -29.197 -96.661 1.00 0.00 O ATOM 1247 CB GLU A 141 -53.329 -30.400 -93.922 1.00 0.00 C ATOM 1248 CG GLU A 141 -52.911 -31.175 -92.671 1.00 0.00 C ATOM 1249 CD GLU A 141 -51.726 -32.082 -92.986 1.00 0.00 C ATOM 1250 OE1 GLU A 141 -51.488 -32.326 -94.157 1.00 0.00 O1- ATOM 1251 OE2 GLU A 141 -51.076 -32.521 -92.051 1.00 0.00 O ATOM 0 H GLU A 141 -52.910 -28.371 -92.561 1.00 0.00 H new ATOM 0 HA GLU A 141 -51.283 -29.893 -94.321 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -54.278 -29.893 -93.748 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -53.483 -31.087 -94.754 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -52.645 -30.479 -91.875 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -53.748 -31.771 -92.307 1.00 0.00 H new ATOM 1258 N GLY A 142 -53.372 -27.730 -95.678 1.00 0.00 N ATOM 1259 CA GLY A 142 -53.714 -27.060 -96.928 1.00 0.00 C ATOM 1260 C GLY A 142 -52.506 -26.364 -97.552 1.00 0.00 C ATOM 1261 O GLY A 142 -52.328 -26.384 -98.770 1.00 0.00 O ATOM 0 H GLY A 142 -53.835 -27.349 -94.853 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -54.116 -27.789 -97.632 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -54.500 -26.327 -96.744 1.00 0.00 H new ATOM 1265 N ALA A 143 -51.687 -25.734 -96.714 1.00 0.00 N ATOM 1266 CA ALA A 143 -50.510 -25.018 -97.197 1.00 0.00 C ATOM 1267 C ALA A 143 -49.465 -25.978 -97.758 1.00 0.00 C ATOM 1268 O ALA A 143 -49.321 -27.108 -97.291 1.00 0.00 O ATOM 1269 CB ALA A 143 -49.902 -24.187 -96.066 1.00 0.00 C ATOM 0 H ALA A 143 -51.816 -25.705 -95.703 1.00 0.00 H new ATOM 0 HA ALA A 143 -50.827 -24.357 -98.003 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -49.025 -23.656 -96.436 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -50.637 -23.467 -95.708 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -49.610 -24.845 -95.247 1.00 0.00 H new ATOM 1275 N THR A 144 -48.754 -25.514 -98.781 1.00 0.00 N ATOM 1276 CA THR A 144 -47.734 -26.321 -99.436 1.00 0.00 C ATOM 1277 C THR A 144 -46.620 -26.732 -98.450 1.00 0.00 C ATOM 1278 O THR A 144 -46.096 -25.877 -97.736 1.00 0.00 O ATOM 1279 CB THR A 144 -47.112 -25.509-100.576 1.00 0.00 C ATOM 1280 OG1 THR A 144 -46.172 -26.316-101.270 1.00 0.00 O ATOM 1281 CG2 THR A 144 -46.407 -24.275-100.003 1.00 0.00 C ATOM 0 H THR A 144 -48.867 -24.580 -99.174 1.00 0.00 H new ATOM 0 HA THR A 144 -48.207 -27.226 -99.817 1.00 0.00 H new ATOM 0 HB THR A 144 -47.894 -25.189-101.264 1.00 0.00 H new ATOM 0 HG1 THR A 144 -45.774 -25.799-102.001 1.00 0.00 H new ATOM 0 HG21 THR A 144 -45.965 -23.698-100.816 1.00 0.00 H new ATOM 0 HG22 THR A 144 -47.130 -23.657 -99.471 1.00 0.00 H new ATOM 0 HG23 THR A 144 -45.623 -24.591 -99.314 1.00 0.00 H new ATOM 1289 N PRO A 145 -46.223 -27.996 -98.396 1.00 0.00 N ATOM 1290 CA PRO A 145 -45.124 -28.442 -97.476 1.00 0.00 C ATOM 1291 C PRO A 145 -43.840 -27.614 -97.658 1.00 0.00 C ATOM 1292 O PRO A 145 -43.686 -26.925 -98.667 1.00 0.00 O ATOM 1293 CB PRO A 145 -44.880 -29.907 -97.869 1.00 0.00 C ATOM 1294 CG PRO A 145 -46.159 -30.368 -98.482 1.00 0.00 C ATOM 1295 CD PRO A 145 -46.768 -29.141 -99.165 1.00 0.00 C ATOM 0 HA PRO A 145 -45.401 -28.317 -96.429 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -44.053 -29.993 -98.574 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -44.621 -30.510 -96.999 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -45.981 -31.167 -99.202 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -46.833 -30.767 -97.724 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -46.484 -29.087-100.216 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -47.857 -29.164 -99.129 1.00 0.00 H new ATOM 1303 N GLU A 146 -42.928 -27.701 -96.678 1.00 0.00 N ATOM 1304 CA GLU A 146 -41.653 -26.978 -96.719 1.00 0.00 C ATOM 1305 C GLU A 146 -41.800 -25.578 -96.128 1.00 0.00 C ATOM 1306 O GLU A 146 -40.820 -24.974 -95.694 1.00 0.00 O ATOM 1307 CB GLU A 146 -41.116 -26.879 -98.161 1.00 0.00 C ATOM 1308 CG GLU A 146 -39.597 -26.673 -98.137 1.00 0.00 C ATOM 1309 CD GLU A 146 -39.063 -26.587 -99.564 1.00 0.00 C ATOM 1310 OE1 GLU A 146 -39.743 -27.059-100.461 1.00 0.00 O1- ATOM 1311 OE2 GLU A 146 -37.983 -26.048 -99.738 1.00 0.00 O ATOM 0 H GLU A 146 -43.054 -28.271 -95.841 1.00 0.00 H new ATOM 0 HA GLU A 146 -40.940 -27.542 -96.118 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -41.360 -27.787 -98.713 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -41.596 -26.050 -98.682 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -39.353 -25.761 -97.592 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -39.118 -27.497 -97.609 1.00 0.00 H new ATOM 1318 N ALA A 147 -43.028 -25.064 -96.111 1.00 0.00 N ATOM 1319 CA ALA A 147 -43.284 -23.730 -95.567 1.00 0.00 C ATOM 1320 C ALA A 147 -44.640 -23.676 -94.872 1.00 0.00 C ATOM 1321 O ALA A 147 -45.026 -22.640 -94.331 1.00 0.00 O ATOM 1322 CB ALA A 147 -43.254 -22.694 -96.694 1.00 0.00 C ATOM 0 H ALA A 147 -43.855 -25.545 -96.464 1.00 0.00 H new ATOM 0 HA ALA A 147 -42.506 -23.506 -94.837 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -43.445 -21.703 -96.282 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -42.275 -22.705 -97.173 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -44.021 -22.935 -97.430 1.00 0.00 H new ATOM 1328 N LYS A 148 -45.363 -24.791 -94.889 1.00 0.00 N ATOM 1329 CA LYS A 148 -46.675 -24.837 -94.254 1.00 0.00 C ATOM 1330 C LYS A 148 -46.571 -24.617 -92.753 1.00 0.00 C ATOM 1331 O LYS A 148 -47.503 -24.112 -92.125 1.00 0.00 O ATOM 1332 CB LYS A 148 -47.346 -26.194 -94.510 1.00 0.00 C ATOM 1333 CG LYS A 148 -46.530 -27.323 -93.864 1.00 0.00 C ATOM 1334 CD LYS A 148 -47.228 -28.664 -94.106 1.00 0.00 C ATOM 1335 CE LYS A 148 -46.404 -29.786 -93.472 1.00 0.00 C ATOM 1336 NZ LYS A 148 -47.085 -31.092 -93.698 1.00 0.00 N1+ ATOM 0 H LYS A 148 -45.068 -25.663 -95.329 1.00 0.00 H new ATOM 0 HA LYS A 148 -47.275 -24.038 -94.689 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -48.358 -26.189 -94.104 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -47.434 -26.367 -95.583 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -45.524 -27.344 -94.283 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -46.426 -27.144 -92.794 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -48.230 -28.647 -93.678 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -47.341 -28.840 -95.176 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -45.404 -29.806 -93.905 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -46.286 -29.606 -92.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -46.525 -31.855 -93.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -48.031 -31.070 -93.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -47.176 -31.264 -94.720 1.00 0.00 H new ATOM 1350 N TYR A 149 -45.452 -25.029 -92.174 1.00 0.00 N ATOM 1351 CA TYR A 149 -45.278 -24.897 -90.738 1.00 0.00 C ATOM 1352 C TYR A 149 -45.143 -23.426 -90.342 1.00 0.00 C ATOM 1353 O TYR A 149 -45.739 -22.993 -89.356 1.00 0.00 O ATOM 1354 CB TYR A 149 -44.058 -25.715 -90.270 1.00 0.00 C ATOM 1355 CG TYR A 149 -44.247 -26.132 -88.826 1.00 0.00 C ATOM 1356 CD1 TYR A 149 -45.284 -27.015 -88.501 1.00 0.00 C ATOM 1357 CD2 TYR A 149 -43.402 -25.643 -87.824 1.00 0.00 C ATOM 1358 CE1 TYR A 149 -45.476 -27.411 -87.176 1.00 0.00 C ATOM 1359 CE2 TYR A 149 -43.592 -26.041 -86.496 1.00 0.00 C ATOM 1360 CZ TYR A 149 -44.631 -26.925 -86.172 1.00 0.00 C ATOM 1361 OH TYR A 149 -44.818 -27.319 -84.864 1.00 0.00 O ATOM 0 H TYR A 149 -44.665 -25.450 -92.667 1.00 0.00 H new ATOM 0 HA TYR A 149 -46.164 -25.294 -90.241 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -43.935 -26.596 -90.900 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -43.149 -25.122 -90.371 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -45.936 -27.390 -89.276 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -42.604 -24.959 -88.075 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -46.276 -28.092 -86.926 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -42.939 -25.668 -85.721 1.00 0.00 H new ATOM 0 HH TYR A 149 -45.030 -26.536 -84.314 1.00 0.00 H new ATOM 1371 N ASP A 150 -44.362 -22.653 -91.102 1.00 0.00 N ATOM 1372 CA ASP A 150 -44.186 -21.241 -90.782 1.00 0.00 C ATOM 1373 C ASP A 150 -45.521 -20.510 -90.848 1.00 0.00 C ATOM 1374 O ASP A 150 -45.838 -19.696 -89.979 1.00 0.00 O ATOM 1375 CB ASP A 150 -43.203 -20.601 -91.766 1.00 0.00 C ATOM 1376 CG ASP A 150 -41.790 -21.104 -91.493 1.00 0.00 C ATOM 1377 OD1 ASP A 150 -41.584 -21.696 -90.446 1.00 0.00 O1- ATOM 1378 OD2 ASP A 150 -40.934 -20.890 -92.336 1.00 0.00 O ATOM 0 H ASP A 150 -43.853 -22.975 -91.925 1.00 0.00 H new ATOM 0 HA ASP A 150 -43.789 -21.162 -89.770 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -43.492 -20.841 -92.789 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -43.236 -19.516 -91.672 1.00 0.00 H new ATOM 1383 N ALA A 151 -46.304 -20.810 -91.877 1.00 0.00 N ATOM 1384 CA ALA A 151 -47.610 -20.180 -92.034 1.00 0.00 C ATOM 1385 C ALA A 151 -48.524 -20.561 -90.876 1.00 0.00 C ATOM 1386 O ALA A 151 -49.255 -19.725 -90.345 1.00 0.00 O ATOM 1387 CB ALA A 151 -48.246 -20.615 -93.356 1.00 0.00 C ATOM 0 H ALA A 151 -46.062 -21.478 -92.608 1.00 0.00 H new ATOM 0 HA ALA A 151 -47.476 -19.098 -92.038 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -49.221 -20.140 -93.465 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -47.603 -20.318 -94.184 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -48.368 -21.698 -93.362 1.00 0.00 H new ATOM 1393 N TYR A 152 -48.476 -21.834 -90.492 1.00 0.00 N ATOM 1394 CA TYR A 152 -49.302 -22.327 -89.398 1.00 0.00 C ATOM 1395 C TYR A 152 -48.965 -21.611 -88.094 1.00 0.00 C ATOM 1396 O TYR A 152 -49.847 -21.102 -87.403 1.00 0.00 O ATOM 1397 CB TYR A 152 -49.081 -23.845 -89.244 1.00 0.00 C ATOM 1398 CG TYR A 152 -49.521 -24.328 -87.872 1.00 0.00 C ATOM 1399 CD1 TYR A 152 -50.685 -23.821 -87.285 1.00 0.00 C ATOM 1400 CD2 TYR A 152 -48.751 -25.276 -87.182 1.00 0.00 C ATOM 1401 CE1 TYR A 152 -51.079 -24.259 -86.017 1.00 0.00 C ATOM 1402 CE2 TYR A 152 -49.146 -25.710 -85.910 1.00 0.00 C ATOM 1403 CZ TYR A 152 -50.313 -25.203 -85.330 1.00 0.00 C ATOM 1404 OH TYR A 152 -50.713 -25.632 -84.081 1.00 0.00 O ATOM 0 H TYR A 152 -47.876 -22.539 -90.921 1.00 0.00 H new ATOM 0 HA TYR A 152 -50.349 -22.128 -89.627 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -49.638 -24.376 -90.015 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -48.027 -24.079 -89.394 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -51.280 -23.090 -87.812 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -47.853 -25.672 -87.632 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -51.979 -23.866 -85.567 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -48.549 -26.436 -85.377 1.00 0.00 H new ATOM 0 HH TYR A 152 -50.415 -26.555 -83.941 1.00 0.00 H new ATOM 1414 N VAL A 153 -47.684 -21.585 -87.770 1.00 0.00 N ATOM 1415 CA VAL A 153 -47.226 -20.940 -86.552 1.00 0.00 C ATOM 1416 C VAL A 153 -47.482 -19.439 -86.617 1.00 0.00 C ATOM 1417 O VAL A 153 -47.876 -18.822 -85.628 1.00 0.00 O ATOM 1418 CB VAL A 153 -45.741 -21.240 -86.347 1.00 0.00 C ATOM 1419 CG1 VAL A 153 -45.197 -20.410 -85.184 1.00 0.00 C ATOM 1420 CG2 VAL A 153 -45.581 -22.733 -86.031 1.00 0.00 C ATOM 0 H VAL A 153 -46.943 -22.003 -88.333 1.00 0.00 H new ATOM 0 HA VAL A 153 -47.782 -21.333 -85.701 1.00 0.00 H new ATOM 0 HB VAL A 153 -45.186 -20.986 -87.250 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -44.138 -20.629 -85.044 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -45.322 -19.350 -85.404 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -45.742 -20.658 -84.273 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -44.526 -22.962 -85.882 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -46.136 -22.975 -85.125 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -45.967 -23.324 -86.861 1.00 0.00 H new ATOM 1430 N ALA A 154 -47.257 -18.861 -87.790 1.00 0.00 N ATOM 1431 CA ALA A 154 -47.466 -17.431 -87.982 1.00 0.00 C ATOM 1432 C ALA A 154 -48.921 -17.053 -87.710 1.00 0.00 C ATOM 1433 O ALA A 154 -49.201 -15.996 -87.156 1.00 0.00 O ATOM 1434 CB ALA A 154 -47.099 -17.032 -89.411 1.00 0.00 C ATOM 0 H ALA A 154 -46.931 -19.357 -88.619 1.00 0.00 H new ATOM 0 HA ALA A 154 -46.826 -16.899 -87.278 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -47.259 -15.962 -89.542 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -46.051 -17.268 -89.597 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -47.725 -17.582 -90.114 1.00 0.00 H new ATOM 1440 N THR A 155 -49.847 -17.909 -88.127 1.00 0.00 N ATOM 1441 CA THR A 155 -51.260 -17.609 -87.929 1.00 0.00 C ATOM 1442 C THR A 155 -51.542 -17.370 -86.446 1.00 0.00 C ATOM 1443 O THR A 155 -52.155 -16.370 -86.083 1.00 0.00 O ATOM 1444 CB THR A 155 -52.121 -18.767 -88.442 1.00 0.00 C ATOM 1445 OG1 THR A 155 -51.902 -18.935 -89.836 1.00 0.00 O ATOM 1446 CG2 THR A 155 -53.600 -18.466 -88.188 1.00 0.00 C ATOM 0 H THR A 155 -49.653 -18.795 -88.593 1.00 0.00 H new ATOM 0 HA THR A 155 -51.509 -16.707 -88.488 1.00 0.00 H new ATOM 0 HB THR A 155 -51.847 -19.682 -87.916 1.00 0.00 H new ATOM 0 HG1 THR A 155 -50.983 -19.239 -89.988 1.00 0.00 H new ATOM 0 HG21 THR A 155 -54.208 -19.293 -88.555 1.00 0.00 H new ATOM 0 HG22 THR A 155 -53.767 -18.339 -87.118 1.00 0.00 H new ATOM 0 HG23 THR A 155 -53.880 -17.551 -88.710 1.00 0.00 H new ATOM 1454 N LEU A 156 -51.089 -18.282 -85.592 1.00 0.00 N ATOM 1455 CA LEU A 156 -51.285 -18.175 -84.147 1.00 0.00 C ATOM 1456 C LEU A 156 -50.758 -16.853 -83.583 1.00 0.00 C ATOM 1457 O LEU A 156 -51.203 -16.405 -82.527 1.00 0.00 O ATOM 1458 CB LEU A 156 -50.540 -19.342 -83.476 1.00 0.00 C ATOM 1459 CG LEU A 156 -50.753 -19.345 -81.954 1.00 0.00 C ATOM 1460 CD1 LEU A 156 -52.232 -19.598 -81.621 1.00 0.00 C ATOM 1461 CD2 LEU A 156 -49.884 -20.444 -81.331 1.00 0.00 C ATOM 0 H LEU A 156 -50.576 -19.116 -85.880 1.00 0.00 H new ATOM 0 HA LEU A 156 -52.355 -18.210 -83.943 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -50.888 -20.286 -83.895 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -49.475 -19.269 -83.695 1.00 0.00 H new ATOM 0 HG LEU A 156 -50.469 -18.374 -81.548 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -52.367 -19.597 -80.539 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -52.844 -18.812 -82.063 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -52.535 -20.564 -82.024 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -50.029 -20.454 -80.251 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -50.170 -21.411 -81.744 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -48.835 -20.249 -81.555 1.00 0.00 H new ATOM 1473 N SER A 157 -49.823 -16.224 -84.284 1.00 0.00 N ATOM 1474 CA SER A 157 -49.287 -14.953 -83.800 1.00 0.00 C ATOM 1475 C SER A 157 -50.345 -13.861 -83.927 1.00 0.00 C ATOM 1476 O SER A 157 -50.557 -13.072 -83.006 1.00 0.00 O ATOM 1477 CB SER A 157 -48.039 -14.560 -84.587 1.00 0.00 C ATOM 1478 OG SER A 157 -48.409 -14.195 -85.910 1.00 0.00 O ATOM 0 H SER A 157 -49.428 -16.558 -85.163 1.00 0.00 H new ATOM 0 HA SER A 157 -49.013 -15.070 -82.751 1.00 0.00 H new ATOM 0 HB2 SER A 157 -47.534 -13.728 -84.097 1.00 0.00 H new ATOM 0 HB3 SER A 157 -47.334 -15.391 -84.611 1.00 0.00 H new ATOM 0 HG SER A 157 -48.456 -14.998 -86.470 1.00 0.00 H new ATOM 1484 N GLU A 158 -51.006 -13.831 -85.079 1.00 0.00 N ATOM 1485 CA GLU A 158 -52.045 -12.840 -85.332 1.00 0.00 C ATOM 1486 C GLU A 158 -53.220 -13.045 -84.380 1.00 0.00 C ATOM 1487 O GLU A 158 -53.791 -12.086 -83.864 1.00 0.00 O ATOM 1488 CB GLU A 158 -52.527 -12.940 -86.781 1.00 0.00 C ATOM 1489 CG GLU A 158 -53.566 -11.849 -87.055 1.00 0.00 C ATOM 1490 CD GLU A 158 -53.986 -11.887 -88.521 1.00 0.00 C ATOM 1491 OE1 GLU A 158 -53.476 -12.728 -89.241 1.00 0.00 O ATOM 1492 OE2 GLU A 158 -54.813 -11.074 -88.900 1.00 0.00 O1- ATOM 0 H GLU A 158 -50.842 -14.479 -85.850 1.00 0.00 H new ATOM 0 HA GLU A 158 -51.625 -11.848 -85.163 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -51.684 -12.832 -87.463 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -52.961 -13.923 -86.963 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -54.436 -11.994 -86.415 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -53.151 -10.871 -86.812 1.00 0.00 H new ATOM 1499 N ALA A 159 -53.582 -14.306 -84.166 1.00 0.00 N ATOM 1500 CA ALA A 159 -54.697 -14.628 -83.285 1.00 0.00 C ATOM 1501 C ALA A 159 -54.425 -14.103 -81.875 1.00 0.00 C ATOM 1502 O ALA A 159 -55.303 -13.522 -81.239 1.00 0.00 O ATOM 1503 CB ALA A 159 -54.907 -16.149 -83.257 1.00 0.00 C ATOM 0 H ALA A 159 -53.124 -15.114 -84.587 1.00 0.00 H new ATOM 0 HA ALA A 159 -55.601 -14.150 -83.662 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -55.741 -16.389 -82.598 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -55.126 -16.505 -84.264 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -54.003 -16.634 -82.890 1.00 0.00 H new ATOM 1509 N LEU A 160 -53.200 -14.299 -81.401 1.00 0.00 N ATOM 1510 CA LEU A 160 -52.823 -13.819 -80.077 1.00 0.00 C ATOM 1511 C LEU A 160 -52.710 -12.298 -80.057 1.00 0.00 C ATOM 1512 O LEU A 160 -53.042 -11.652 -79.068 1.00 0.00 O ATOM 1513 CB LEU A 160 -51.497 -14.440 -79.645 1.00 0.00 C ATOM 1514 CG LEU A 160 -51.697 -15.931 -79.350 1.00 0.00 C ATOM 1515 CD1 LEU A 160 -50.328 -16.588 -79.182 1.00 0.00 C ATOM 1516 CD2 LEU A 160 -52.529 -16.129 -78.061 1.00 0.00 C ATOM 0 H LEU A 160 -52.458 -14.782 -81.908 1.00 0.00 H new ATOM 0 HA LEU A 160 -53.604 -14.117 -79.378 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -50.751 -14.311 -80.430 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -51.118 -13.932 -78.759 1.00 0.00 H new ATOM 0 HG LEU A 160 -52.237 -16.389 -80.179 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -50.457 -17.650 -78.972 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -49.752 -16.467 -80.099 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -49.797 -16.116 -78.355 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -52.658 -17.195 -77.871 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -52.010 -15.671 -77.219 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -53.506 -15.661 -78.183 1.00 0.00 H new ATOM 1528 N ARG A 161 -52.212 -11.730 -81.146 1.00 0.00 N ATOM 1529 CA ARG A 161 -52.039 -10.287 -81.216 1.00 0.00 C ATOM 1530 C ARG A 161 -53.371 -9.562 -81.041 1.00 0.00 C ATOM 1531 O ARG A 161 -53.455 -8.585 -80.299 1.00 0.00 O ATOM 1532 CB ARG A 161 -51.413 -9.902 -82.556 1.00 0.00 C ATOM 1533 CG ARG A 161 -51.214 -8.388 -82.611 1.00 0.00 C ATOM 1534 CD ARG A 161 -50.393 -8.029 -83.848 1.00 0.00 C ATOM 1535 NE ARG A 161 -51.109 -8.413 -85.060 1.00 0.00 N ATOM 1536 CZ ARG A 161 -50.515 -8.381 -86.249 1.00 0.00 C ATOM 1537 NH1 ARG A 161 -49.270 -8.003 -86.348 1.00 0.00 N ATOM 1538 NH2 ARG A 161 -51.178 -8.729 -87.319 1.00 0.00 N1+ ATOM 0 H ARG A 161 -51.924 -12.238 -81.982 1.00 0.00 H new ATOM 0 HA ARG A 161 -51.377 -9.986 -80.404 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -50.457 -10.410 -82.682 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -52.055 -10.225 -83.375 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -52.180 -7.884 -82.643 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -50.705 -8.044 -81.711 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -50.191 -6.958 -83.861 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -49.428 -8.535 -83.812 1.00 0.00 H new ATOM 0 HE ARG A 161 -52.082 -8.711 -84.994 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -48.751 -7.732 -85.513 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -48.815 -7.979 -87.261 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -52.151 -9.025 -87.242 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -50.723 -8.705 -88.231 1.00 0.00 H new ATOM 1552 N ILE A 162 -54.408 -10.032 -81.728 1.00 0.00 N ATOM 1553 CA ILE A 162 -55.715 -9.391 -81.624 1.00 0.00 C ATOM 1554 C ILE A 162 -56.389 -9.669 -80.283 1.00 0.00 C ATOM 1555 O ILE A 162 -57.063 -8.793 -79.742 1.00 0.00 O ATOM 1556 CB ILE A 162 -56.637 -9.834 -82.761 1.00 0.00 C ATOM 1557 CG1 ILE A 162 -57.964 -9.071 -82.648 1.00 0.00 C ATOM 1558 CG2 ILE A 162 -56.898 -11.338 -82.679 1.00 0.00 C ATOM 1559 CD1 ILE A 162 -58.788 -9.291 -83.918 1.00 0.00 C ATOM 0 H ILE A 162 -54.372 -10.839 -82.351 1.00 0.00 H new ATOM 0 HA ILE A 162 -55.540 -8.318 -81.699 1.00 0.00 H new ATOM 0 HB ILE A 162 -56.162 -9.617 -83.718 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -58.521 -9.415 -81.776 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -57.773 -8.007 -82.505 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -57.556 -11.638 -83.495 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -55.953 -11.876 -82.758 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -57.371 -11.574 -81.726 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -59.731 -8.749 -83.839 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -58.231 -8.926 -84.781 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -58.990 -10.355 -84.041 1.00 0.00 H new ATOM 1571 N ILE A 163 -56.232 -10.878 -79.743 1.00 0.00 N ATOM 1572 CA ILE A 163 -56.879 -11.182 -78.471 1.00 0.00 C ATOM 1573 C ILE A 163 -56.304 -10.268 -77.393 1.00 0.00 C ATOM 1574 O ILE A 163 -56.994 -9.863 -76.460 1.00 0.00 O ATOM 1575 CB ILE A 163 -56.704 -12.677 -78.082 1.00 0.00 C ATOM 1576 CG1 ILE A 163 -57.942 -13.153 -77.306 1.00 0.00 C ATOM 1577 CG2 ILE A 163 -55.471 -12.884 -77.189 1.00 0.00 C ATOM 1578 CD1 ILE A 163 -57.805 -14.640 -76.989 1.00 0.00 C ATOM 0 H ILE A 163 -55.684 -11.636 -80.149 1.00 0.00 H new ATOM 0 HA ILE A 163 -57.950 -11.005 -78.569 1.00 0.00 H new ATOM 0 HB ILE A 163 -56.577 -13.246 -79.003 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -58.048 -12.582 -76.383 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -58.843 -12.977 -77.894 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -55.378 -13.940 -76.936 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -54.577 -12.559 -77.722 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -55.581 -12.300 -76.275 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -58.683 -14.977 -76.439 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -57.720 -15.204 -77.918 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -56.913 -14.802 -76.384 1.00 0.00 H new ATOM 1590 N ALA A 164 -55.029 -9.956 -77.547 1.00 0.00 N ATOM 1591 CA ALA A 164 -54.331 -9.097 -76.609 1.00 0.00 C ATOM 1592 C ALA A 164 -54.945 -7.700 -76.579 1.00 0.00 C ATOM 1593 O ALA A 164 -55.017 -7.072 -75.525 1.00 0.00 O ATOM 1594 CB ALA A 164 -52.856 -9.006 -76.995 1.00 0.00 C ATOM 0 H ALA A 164 -54.453 -10.289 -78.320 1.00 0.00 H new ATOM 0 HA ALA A 164 -54.424 -9.530 -75.613 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -52.334 -8.360 -76.289 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -52.412 -10.001 -76.973 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -52.768 -8.592 -77.999 1.00 0.00 H new ATOM 1600 N GLY A 165 -55.379 -7.209 -77.739 1.00 0.00 N ATOM 1601 CA GLY A 165 -55.978 -5.877 -77.817 1.00 0.00 C ATOM 1602 C GLY A 165 -57.489 -5.918 -77.606 1.00 0.00 C ATOM 1603 O GLY A 165 -58.137 -4.873 -77.543 1.00 0.00 O ATOM 0 H GLY A 165 -55.328 -7.706 -78.628 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -55.524 -5.231 -77.066 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -55.759 -5.437 -78.790 1.00 0.00 H new ATOM 1607 N THR A 166 -58.058 -7.122 -77.505 1.00 0.00 N ATOM 1608 CA THR A 166 -59.509 -7.264 -77.311 1.00 0.00 C ATOM 1609 C THR A 166 -59.835 -7.596 -75.851 1.00 0.00 C ATOM 1610 O THR A 166 -61.001 -7.590 -75.454 1.00 0.00 O ATOM 1611 CB THR A 166 -60.065 -8.376 -78.217 1.00 0.00 C ATOM 1612 OG1 THR A 166 -59.370 -8.370 -79.455 1.00 0.00 O ATOM 1613 CG2 THR A 166 -61.559 -8.142 -78.476 1.00 0.00 C ATOM 0 H THR A 166 -57.547 -8.003 -77.553 1.00 0.00 H new ATOM 0 HA THR A 166 -59.974 -6.313 -77.573 1.00 0.00 H new ATOM 0 HB THR A 166 -59.931 -9.338 -77.723 1.00 0.00 H new ATOM 0 HG1 THR A 166 -58.510 -8.828 -79.349 1.00 0.00 H new ATOM 0 HG21 THR A 166 -61.945 -8.933 -79.118 1.00 0.00 H new ATOM 0 HG22 THR A 166 -62.098 -8.148 -77.529 1.00 0.00 H new ATOM 0 HG23 THR A 166 -61.697 -7.178 -78.966 1.00 0.00 H new ATOM 1621 N LEU A 167 -58.804 -7.893 -75.055 1.00 0.00 N ATOM 1622 CA LEU A 167 -58.992 -8.237 -73.639 1.00 0.00 C ATOM 1623 C LEU A 167 -58.475 -7.104 -72.749 1.00 0.00 C ATOM 1624 O LEU A 167 -58.838 -7.008 -71.577 1.00 0.00 O ATOM 1625 CB LEU A 167 -58.218 -9.538 -73.322 1.00 0.00 C ATOM 1626 CG LEU A 167 -59.090 -10.789 -73.573 1.00 0.00 C ATOM 1627 CD1 LEU A 167 -60.133 -10.962 -72.456 1.00 0.00 C ATOM 1628 CD2 LEU A 167 -59.800 -10.679 -74.935 1.00 0.00 C ATOM 0 H LEU A 167 -57.832 -7.903 -75.364 1.00 0.00 H new ATOM 0 HA LEU A 167 -60.054 -8.383 -73.444 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -57.321 -9.589 -73.939 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -57.890 -9.524 -72.283 1.00 0.00 H new ATOM 0 HG LEU A 167 -58.437 -11.662 -73.578 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -60.735 -11.849 -72.654 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -59.625 -11.075 -71.498 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -60.779 -10.085 -72.423 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -60.411 -11.567 -75.100 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -60.436 -9.794 -74.943 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -59.056 -10.599 -75.728 1.00 0.00 H new ATOM 1640 N GLU A 168 -57.619 -6.259 -73.315 1.00 0.00 N ATOM 1641 CA GLU A 168 -57.040 -5.140 -72.573 1.00 0.00 C ATOM 1642 C GLU A 168 -57.918 -3.899 -72.670 1.00 0.00 C ATOM 1643 O GLU A 168 -57.534 -2.823 -72.212 1.00 0.00 O ATOM 1644 CB GLU A 168 -55.642 -4.825 -73.110 1.00 0.00 C ATOM 1645 CG GLU A 168 -54.723 -6.024 -72.868 1.00 0.00 C ATOM 1646 CD GLU A 168 -54.424 -6.157 -71.379 1.00 0.00 C ATOM 1647 OE1 GLU A 168 -54.692 -5.213 -70.654 1.00 0.00 O1- ATOM 1648 OE2 GLU A 168 -53.929 -7.201 -70.985 1.00 0.00 O ATOM 0 H GLU A 168 -57.310 -6.326 -74.285 1.00 0.00 H new ATOM 0 HA GLU A 168 -56.973 -5.430 -71.524 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -55.692 -4.600 -74.175 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -55.241 -3.940 -72.616 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -55.195 -6.935 -73.236 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -53.794 -5.899 -73.425 1.00 0.00 H new ATOM 1655 N VAL A 169 -59.103 -4.049 -73.263 1.00 0.00 N ATOM 1656 CA VAL A 169 -60.037 -2.928 -73.409 1.00 0.00 C ATOM 1657 C VAL A 169 -61.414 -3.318 -72.882 1.00 0.00 C ATOM 1658 O VAL A 169 -61.937 -4.383 -73.212 1.00 0.00 O ATOM 1659 CB VAL A 169 -60.148 -2.535 -74.883 1.00 0.00 C ATOM 1660 CG1 VAL A 169 -60.639 -3.736 -75.695 1.00 0.00 C ATOM 1661 CG2 VAL A 169 -61.144 -1.383 -75.026 1.00 0.00 C ATOM 0 H VAL A 169 -59.439 -4.931 -73.649 1.00 0.00 H new ATOM 0 HA VAL A 169 -59.662 -2.082 -72.834 1.00 0.00 H new ATOM 0 HB VAL A 169 -59.171 -2.222 -75.252 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -60.718 -3.457 -76.746 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -59.932 -4.559 -75.591 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -61.617 -4.048 -75.328 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -61.225 -1.101 -76.076 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -62.120 -1.698 -74.658 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -60.797 -0.528 -74.446 1.00 0.00 H new ATOM 1671 N HIS A 170 -61.989 -2.454 -72.053 1.00 0.00 N ATOM 1672 CA HIS A 170 -63.301 -2.723 -71.475 1.00 0.00 C ATOM 1673 C HIS A 170 -64.387 -2.681 -72.544 1.00 0.00 C ATOM 1674 O HIS A 170 -64.355 -1.844 -73.448 1.00 0.00 O ATOM 1675 CB HIS A 170 -63.612 -1.688 -70.391 1.00 0.00 C ATOM 1676 CG HIS A 170 -62.614 -1.817 -69.273 1.00 0.00 C ATOM 1677 ND1 HIS A 170 -62.618 -2.891 -68.397 1.00 0.00 N ATOM 1678 CD2 HIS A 170 -61.573 -1.015 -68.876 1.00 0.00 C ATOM 1679 CE1 HIS A 170 -61.609 -2.709 -67.525 1.00 0.00 C ATOM 1680 NE2 HIS A 170 -60.940 -1.581 -67.772 1.00 0.00 N ATOM 0 H HIS A 170 -61.572 -1.568 -71.768 1.00 0.00 H new ATOM 0 HA HIS A 170 -63.283 -3.721 -71.037 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -63.575 -0.683 -70.811 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -64.622 -1.837 -70.010 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -61.288 -0.086 -69.348 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -61.370 -3.392 -66.723 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -60.137 -1.212 -67.262 1.00 0.00 H new ATOM 1688 N ALA A 171 -65.348 -3.591 -72.433 1.00 0.00 N ATOM 1689 CA ALA A 171 -66.447 -3.659 -73.389 1.00 0.00 C ATOM 1690 C ALA A 171 -67.488 -4.669 -72.925 1.00 0.00 C ATOM 1691 O ALA A 171 -67.677 -5.714 -73.546 1.00 0.00 O ATOM 1692 CB ALA A 171 -65.923 -4.064 -74.763 1.00 0.00 C ATOM 0 H ALA A 171 -65.389 -4.291 -71.692 1.00 0.00 H new ATOM 0 HA ALA A 171 -66.909 -2.674 -73.455 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -66.752 -4.112 -75.469 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -65.196 -3.328 -75.106 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -65.446 -5.042 -74.697 1.00 0.00 H new ATOM 1698 N VAL A 172 -68.160 -4.344 -71.826 1.00 0.00 N ATOM 1699 CA VAL A 172 -69.192 -5.216 -71.258 1.00 0.00 C ATOM 1700 C VAL A 172 -70.568 -4.564 -71.375 1.00 0.00 C ATOM 1701 O VAL A 172 -71.588 -5.251 -71.429 1.00 0.00 O ATOM 1702 CB VAL A 172 -68.884 -5.494 -69.786 1.00 0.00 C ATOM 1703 CG1 VAL A 172 -69.980 -6.383 -69.193 1.00 0.00 C ATOM 1704 CG2 VAL A 172 -67.534 -6.209 -69.676 1.00 0.00 C ATOM 0 H VAL A 172 -68.010 -3.480 -71.306 1.00 0.00 H new ATOM 0 HA VAL A 172 -69.197 -6.153 -71.814 1.00 0.00 H new ATOM 0 HB VAL A 172 -68.845 -4.552 -69.239 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -69.760 -6.581 -68.144 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -70.942 -5.877 -69.273 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -70.019 -7.325 -69.739 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -67.312 -6.408 -68.628 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -67.575 -7.151 -70.223 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -66.752 -5.578 -70.099 1.00 0.00 H new ATOM 1714 N LYS A 173 -70.586 -3.231 -71.404 1.00 0.00 N ATOM 1715 CA LYS A 173 -71.840 -2.476 -71.503 1.00 0.00 C ATOM 1716 C LYS A 173 -71.780 -1.479 -72.661 1.00 0.00 C ATOM 1717 O LYS A 173 -71.544 -0.289 -72.453 1.00 0.00 O ATOM 1718 CB LYS A 173 -72.085 -1.707 -70.199 1.00 0.00 C ATOM 1719 CG LYS A 173 -72.124 -2.669 -69.001 1.00 0.00 C ATOM 1720 CD LYS A 173 -73.383 -3.544 -69.054 1.00 0.00 C ATOM 1721 CE LYS A 173 -73.594 -4.215 -67.693 1.00 0.00 C ATOM 1722 NZ LYS A 173 -72.454 -5.131 -67.408 1.00 0.00 N1+ ATOM 0 H LYS A 173 -69.748 -2.650 -71.361 1.00 0.00 H new ATOM 0 HA LYS A 173 -72.651 -3.182 -71.680 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -71.297 -0.968 -70.053 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -73.026 -1.161 -70.264 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -71.235 -3.300 -69.005 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -72.108 -2.101 -68.071 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -74.251 -2.937 -69.311 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -73.281 -4.300 -69.833 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -73.671 -3.459 -66.911 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -74.531 -4.772 -67.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -72.545 -5.508 -66.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -72.461 -5.917 -68.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -71.559 -4.608 -67.492 1.00 0.00 H new ATOM 1736 N PRO A 174 -71.993 -1.940 -73.869 1.00 0.00 N ATOM 1737 CA PRO A 174 -71.969 -1.071 -75.089 1.00 0.00 C ATOM 1738 C PRO A 174 -72.951 0.097 -74.978 1.00 0.00 C ATOM 1739 O PRO A 174 -72.818 1.101 -75.679 1.00 0.00 O ATOM 1740 CB PRO A 174 -72.372 -2.032 -76.223 1.00 0.00 C ATOM 1741 CG PRO A 174 -72.010 -3.388 -75.717 1.00 0.00 C ATOM 1742 CD PRO A 174 -72.274 -3.344 -74.215 1.00 0.00 C ATOM 0 HA PRO A 174 -70.997 -0.605 -75.248 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -73.438 -1.962 -76.441 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -71.842 -1.799 -77.146 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -72.610 -4.160 -76.199 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -70.965 -3.619 -75.926 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -73.301 -3.620 -73.978 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -71.626 -4.031 -73.671 1.00 0.00 H new ATOM 1750 N ALA A 175 -73.934 -0.047 -74.097 1.00 0.00 N ATOM 1751 CA ALA A 175 -74.933 1.000 -73.906 1.00 0.00 C ATOM 1752 C ALA A 175 -74.272 2.295 -73.444 1.00 0.00 C ATOM 1753 O ALA A 175 -74.641 3.382 -73.888 1.00 0.00 O ATOM 1754 CB ALA A 175 -75.964 0.553 -72.866 1.00 0.00 C ATOM 0 H ALA A 175 -74.061 -0.870 -73.508 1.00 0.00 H new ATOM 0 HA ALA A 175 -75.430 1.180 -74.859 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -76.706 1.339 -72.728 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -76.457 -0.356 -73.210 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -75.463 0.357 -71.918 1.00 0.00 H new ATOM 1760 N ALA A 176 -73.291 2.173 -72.554 1.00 0.00 N ATOM 1761 CA ALA A 176 -72.585 3.345 -72.044 1.00 0.00 C ATOM 1762 C ALA A 176 -73.573 4.409 -71.576 1.00 0.00 C ATOM 1763 O ALA A 176 -74.730 4.109 -71.276 1.00 0.00 O ATOM 1764 CB ALA A 176 -71.685 3.927 -73.135 1.00 0.00 C ATOM 0 H ALA A 176 -72.969 1.283 -72.174 1.00 0.00 H new ATOM 0 HA ALA A 176 -71.975 3.036 -71.195 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -71.162 4.801 -72.747 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -70.958 3.177 -73.445 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -72.293 4.219 -73.991 1.00 0.00 H new ATOM 1770 N GLU A 177 -73.106 5.652 -71.505 1.00 0.00 N ATOM 1771 CA GLU A 177 -73.951 6.755 -71.059 1.00 0.00 C ATOM 1772 C GLU A 177 -75.266 6.770 -71.833 1.00 0.00 C ATOM 1773 O GLU A 177 -75.296 6.512 -73.035 1.00 0.00 O ATOM 1774 CB GLU A 177 -73.225 8.085 -71.258 1.00 0.00 C ATOM 1775 CG GLU A 177 -74.049 9.218 -70.642 1.00 0.00 C ATOM 1776 CD GLU A 177 -73.320 10.546 -70.814 1.00 0.00 C ATOM 1777 OE1 GLU A 177 -72.247 10.540 -71.394 1.00 0.00 O1- ATOM 1778 OE2 GLU A 177 -73.848 11.551 -70.365 1.00 0.00 O ATOM 0 H GLU A 177 -72.153 5.920 -71.749 1.00 0.00 H new ATOM 0 HA GLU A 177 -74.167 6.615 -70.000 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -72.239 8.045 -70.795 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -73.070 8.271 -72.321 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -75.028 9.267 -71.118 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -74.219 9.021 -69.583 1.00 0.00 H new ATOM 1785 N GLU A 178 -76.352 7.058 -71.124 1.00 0.00 N ATOM 1786 CA GLU A 178 -77.672 7.088 -71.745 1.00 0.00 C ATOM 1787 C GLU A 178 -77.760 8.202 -72.787 1.00 0.00 C ATOM 1788 O GLU A 178 -78.154 9.327 -72.478 1.00 0.00 O ATOM 1789 CB GLU A 178 -78.741 7.307 -70.669 1.00 0.00 C ATOM 1790 CG GLU A 178 -80.135 7.242 -71.302 1.00 0.00 C ATOM 1791 CD GLU A 178 -81.202 7.396 -70.224 1.00 0.00 C ATOM 1792 OE1 GLU A 178 -80.834 7.546 -69.071 1.00 0.00 O1- ATOM 1793 OE2 GLU A 178 -82.372 7.362 -70.568 1.00 0.00 O ATOM 0 H GLU A 178 -76.346 7.272 -70.127 1.00 0.00 H new ATOM 0 HA GLU A 178 -77.840 6.134 -72.245 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -78.649 6.548 -69.892 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -78.594 8.275 -70.189 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -80.242 8.030 -72.048 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -80.264 6.292 -71.821 1.00 0.00 H new ATOM 1800 N VAL A 179 -77.403 7.872 -74.030 1.00 0.00 N ATOM 1801 CA VAL A 179 -77.454 8.836 -75.133 1.00 0.00 C ATOM 1802 C VAL A 179 -77.980 8.156 -76.393 1.00 0.00 C ATOM 1803 O VAL A 179 -77.955 6.931 -76.500 1.00 0.00 O ATOM 1804 CB VAL A 179 -76.059 9.403 -75.414 1.00 0.00 C ATOM 1805 CG1 VAL A 179 -75.515 10.079 -74.154 1.00 0.00 C ATOM 1806 CG2 VAL A 179 -75.119 8.268 -75.839 1.00 0.00 C ATOM 0 H VAL A 179 -77.075 6.944 -74.299 1.00 0.00 H new ATOM 0 HA VAL A 179 -78.121 9.650 -74.848 1.00 0.00 H new ATOM 0 HB VAL A 179 -76.123 10.138 -76.217 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -74.523 10.481 -74.357 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -76.182 10.889 -73.859 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -75.453 9.349 -73.347 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -74.127 8.673 -76.039 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -75.056 7.530 -75.040 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -75.506 7.794 -76.741 1.00 0.00 H new ATOM 1816 N LYS A 180 -78.455 8.952 -77.345 1.00 0.00 N ATOM 1817 CA LYS A 180 -78.978 8.391 -78.585 1.00 0.00 C ATOM 1818 C LYS A 180 -77.894 7.582 -79.289 1.00 0.00 C ATOM 1819 O LYS A 180 -76.734 7.992 -79.337 1.00 0.00 O ATOM 1820 CB LYS A 180 -79.463 9.512 -79.507 1.00 0.00 C ATOM 1821 CG LYS A 180 -80.695 10.183 -78.893 1.00 0.00 C ATOM 1822 CD LYS A 180 -81.180 11.300 -79.818 1.00 0.00 C ATOM 1823 CE LYS A 180 -82.439 11.940 -79.229 1.00 0.00 C ATOM 1824 NZ LYS A 180 -82.113 12.563 -77.915 1.00 0.00 N1+ ATOM 0 H LYS A 180 -78.489 9.970 -77.285 1.00 0.00 H new ATOM 0 HA LYS A 180 -79.817 7.737 -78.347 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -78.671 10.246 -79.652 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -79.708 9.109 -80.490 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -81.487 9.449 -78.745 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -80.450 10.589 -77.912 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -80.400 12.051 -79.939 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -81.393 10.899 -80.809 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -82.831 12.693 -79.913 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -83.217 11.187 -79.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -82.856 13.244 -77.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -82.055 11.824 -77.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -81.200 13.056 -77.982 1.00 0.00 H new ATOM 1838 N VAL A 181 -78.276 6.422 -79.817 1.00 0.00 N ATOM 1839 CA VAL A 181 -77.324 5.549 -80.497 1.00 0.00 C ATOM 1840 C VAL A 181 -77.172 5.932 -81.964 1.00 0.00 C ATOM 1841 O VAL A 181 -77.557 5.175 -82.855 1.00 0.00 O ATOM 1842 CB VAL A 181 -77.806 4.103 -80.411 1.00 0.00 C ATOM 1843 CG1 VAL A 181 -76.683 3.157 -80.847 1.00 0.00 C ATOM 1844 CG2 VAL A 181 -78.216 3.784 -78.972 1.00 0.00 C ATOM 0 H VAL A 181 -79.232 6.067 -79.788 1.00 0.00 H new ATOM 0 HA VAL A 181 -76.357 5.658 -80.006 1.00 0.00 H new ATOM 0 HB VAL A 181 -78.664 3.970 -81.070 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -77.031 2.126 -80.784 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -76.397 3.381 -81.874 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -75.821 3.290 -80.193 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -78.560 2.751 -78.912 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -77.360 3.920 -78.311 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -79.021 4.453 -78.666 1.00 0.00 H new ATOM 1854 N ILE A 182 -76.597 7.109 -82.213 1.00 0.00 N ATOM 1855 CA ILE A 182 -76.382 7.590 -83.587 1.00 0.00 C ATOM 1856 C ILE A 182 -74.945 8.103 -83.769 1.00 0.00 C ATOM 1857 O ILE A 182 -74.726 9.305 -83.915 1.00 0.00 O ATOM 1858 CB ILE A 182 -77.376 8.720 -83.902 1.00 0.00 C ATOM 1859 CG1 ILE A 182 -78.807 8.217 -83.676 1.00 0.00 C ATOM 1860 CG2 ILE A 182 -77.218 9.157 -85.368 1.00 0.00 C ATOM 1861 CD1 ILE A 182 -79.779 9.396 -83.723 1.00 0.00 C ATOM 0 H ILE A 182 -76.271 7.748 -81.488 1.00 0.00 H new ATOM 0 HA ILE A 182 -76.542 6.757 -84.272 1.00 0.00 H new ATOM 0 HB ILE A 182 -77.176 9.568 -83.247 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -79.071 7.485 -84.439 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -78.878 7.713 -82.712 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -77.924 9.958 -85.587 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -76.202 9.514 -85.534 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -77.416 8.309 -86.024 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -80.795 9.036 -83.562 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -79.520 10.112 -82.943 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -79.716 9.881 -84.697 1.00 0.00 H new ATOM 1873 N PRO A 183 -73.968 7.227 -83.766 1.00 0.00 N ATOM 1874 CA PRO A 183 -72.529 7.612 -83.945 1.00 0.00 C ATOM 1875 C PRO A 183 -72.277 8.297 -85.290 1.00 0.00 C ATOM 1876 O PRO A 183 -71.367 9.115 -85.424 1.00 0.00 O ATOM 1877 CB PRO A 183 -71.778 6.267 -83.862 1.00 0.00 C ATOM 1878 CG PRO A 183 -72.712 5.353 -83.143 1.00 0.00 C ATOM 1879 CD PRO A 183 -74.108 5.773 -83.587 1.00 0.00 C ATOM 0 HA PRO A 183 -72.203 8.334 -83.196 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -71.538 5.886 -84.855 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -70.836 6.373 -83.324 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -72.516 4.311 -83.396 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -72.599 5.445 -82.063 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -74.405 5.278 -84.512 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -74.862 5.528 -82.839 1.00 0.00 H new ATOM 1887 N ALA A 184 -73.085 7.935 -86.285 1.00 0.00 N ATOM 1888 CA ALA A 184 -72.939 8.499 -87.626 1.00 0.00 C ATOM 1889 C ALA A 184 -74.268 8.524 -88.363 1.00 0.00 C ATOM 1890 O ALA A 184 -75.220 7.839 -87.992 1.00 0.00 O ATOM 1891 CB ALA A 184 -71.927 7.684 -88.430 1.00 0.00 C ATOM 0 H ALA A 184 -73.842 7.259 -86.190 1.00 0.00 H new ATOM 0 HA ALA A 184 -72.585 9.524 -87.519 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -71.825 8.112 -89.427 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -70.961 7.705 -87.926 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -72.272 6.653 -88.511 1.00 0.00 H new ATOM 1897 N GLY A 185 -74.311 9.337 -89.412 1.00 0.00 N ATOM 1898 CA GLY A 185 -75.508 9.489 -90.227 1.00 0.00 C ATOM 1899 C GLY A 185 -75.590 10.915 -90.752 1.00 0.00 C ATOM 1900 O GLY A 185 -75.740 11.849 -89.971 1.00 0.00 O ATOM 0 H GLY A 185 -73.522 9.906 -89.719 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -75.486 8.785 -91.059 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -76.394 9.257 -89.637 1.00 0.00 H new ATOM 1904 N GLU A 186 -75.457 11.057 -92.071 1.00 0.00 N ATOM 1905 CA GLU A 186 -75.486 12.363 -92.739 1.00 0.00 C ATOM 1906 C GLU A 186 -74.194 13.124 -92.481 1.00 0.00 C ATOM 1907 O GLU A 186 -73.575 13.634 -93.410 1.00 0.00 O ATOM 1908 CB GLU A 186 -76.677 13.213 -92.272 1.00 0.00 C ATOM 1909 CG GLU A 186 -77.982 12.456 -92.531 1.00 0.00 C ATOM 1910 CD GLU A 186 -79.170 13.296 -92.072 1.00 0.00 C ATOM 1911 OE1 GLU A 186 -78.940 14.356 -91.511 1.00 0.00 O1- ATOM 1912 OE2 GLU A 186 -80.291 12.865 -92.285 1.00 0.00 O ATOM 0 H GLU A 186 -75.326 10.271 -92.708 1.00 0.00 H new ATOM 0 HA GLU A 186 -75.594 12.175 -93.807 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -76.581 13.439 -91.210 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -76.686 14.166 -92.801 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -78.076 12.228 -93.593 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -77.972 11.504 -92.000 1.00 0.00 H new ATOM 1919 N LEU A 187 -73.782 13.190 -91.222 1.00 0.00 N ATOM 1920 CA LEU A 187 -72.552 13.886 -90.880 1.00 0.00 C ATOM 1921 C LEU A 187 -71.361 13.158 -91.486 1.00 0.00 C ATOM 1922 O LEU A 187 -70.324 13.757 -91.760 1.00 0.00 O ATOM 1923 CB LEU A 187 -72.394 13.981 -89.354 1.00 0.00 C ATOM 1924 CG LEU A 187 -73.267 15.119 -88.793 1.00 0.00 C ATOM 1925 CD1 LEU A 187 -72.711 16.497 -89.212 1.00 0.00 C ATOM 1926 CD2 LEU A 187 -74.703 14.958 -89.306 1.00 0.00 C ATOM 0 H LEU A 187 -74.275 12.776 -90.431 1.00 0.00 H new ATOM 0 HA LEU A 187 -72.597 14.897 -91.286 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -72.678 13.035 -88.893 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -71.349 14.157 -89.101 1.00 0.00 H new ATOM 0 HG LEU A 187 -73.256 15.064 -87.704 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -73.345 17.284 -88.804 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -71.697 16.612 -88.829 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -72.698 16.569 -90.300 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -75.323 15.762 -88.910 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -74.707 14.999 -90.395 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -75.101 13.998 -88.978 1.00 0.00 H new ATOM 1938 N GLN A 188 -71.526 11.861 -91.692 1.00 0.00 N ATOM 1939 CA GLN A 188 -70.464 11.041 -92.267 1.00 0.00 C ATOM 1940 C GLN A 188 -70.131 11.501 -93.686 1.00 0.00 C ATOM 1941 O GLN A 188 -68.998 11.349 -94.143 1.00 0.00 O ATOM 1942 CB GLN A 188 -70.891 9.570 -92.283 1.00 0.00 C ATOM 1943 CG GLN A 188 -72.110 9.394 -93.194 1.00 0.00 C ATOM 1944 CD GLN A 188 -72.611 7.956 -93.117 1.00 0.00 C ATOM 1945 OE1 GLN A 188 -73.841 7.723 -92.752 1.00 0.00 O flip ATOM 1946 NE2 GLN A 188 -71.862 7.020 -93.397 1.00 0.00 N flip ATOM 0 H GLN A 188 -72.382 11.352 -91.471 1.00 0.00 H new ATOM 0 HA GLN A 188 -69.572 11.151 -91.650 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -70.069 8.947 -92.635 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -71.130 9.240 -91.272 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -72.901 10.081 -92.894 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -71.846 9.642 -94.222 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -70.900 7.204 -93.682 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -72.203 6.060 -93.344 1.00 0.00 H new ATOM 1955 N VAL A 189 -71.118 12.073 -94.371 1.00 0.00 N ATOM 1956 CA VAL A 189 -70.903 12.559 -95.732 1.00 0.00 C ATOM 1957 C VAL A 189 -69.841 13.644 -95.720 1.00 0.00 C ATOM 1958 O VAL A 189 -69.194 13.919 -96.731 1.00 0.00 O ATOM 1959 CB VAL A 189 -72.225 13.123 -96.294 1.00 0.00 C ATOM 1960 CG1 VAL A 189 -72.445 14.578 -95.831 1.00 0.00 C ATOM 1961 CG2 VAL A 189 -72.205 13.063 -97.828 1.00 0.00 C ATOM 0 H VAL A 189 -72.063 12.210 -94.012 1.00 0.00 H new ATOM 0 HA VAL A 189 -70.568 11.737 -96.365 1.00 0.00 H new ATOM 0 HB VAL A 189 -73.046 12.514 -95.916 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -73.383 14.952 -96.241 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -72.485 14.611 -94.742 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -71.622 15.200 -96.183 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -73.140 13.462 -98.220 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -71.371 13.656 -98.204 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -72.089 12.028 -98.150 1.00 0.00 H new ATOM 1971 N ILE A 190 -69.695 14.276 -94.566 1.00 0.00 N ATOM 1972 CA ILE A 190 -68.743 15.353 -94.419 1.00 0.00 C ATOM 1973 C ILE A 190 -67.333 14.864 -94.739 1.00 0.00 C ATOM 1974 O ILE A 190 -66.444 15.665 -95.025 1.00 0.00 O ATOM 1975 CB ILE A 190 -68.838 15.940 -92.995 1.00 0.00 C ATOM 1976 CG1 ILE A 190 -68.375 17.409 -92.981 1.00 0.00 C ATOM 1977 CG2 ILE A 190 -67.969 15.135 -92.023 1.00 0.00 C ATOM 1978 CD1 ILE A 190 -68.866 18.077 -91.697 1.00 0.00 C ATOM 0 H ILE A 190 -70.225 14.058 -93.722 1.00 0.00 H new ATOM 0 HA ILE A 190 -68.979 16.147 -95.127 1.00 0.00 H new ATOM 0 HB ILE A 190 -69.881 15.886 -92.682 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -67.288 17.461 -93.040 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -68.767 17.935 -93.852 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -68.048 15.563 -91.024 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -68.310 14.100 -92.002 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -66.930 15.168 -92.351 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -68.541 19.117 -91.681 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -69.955 18.036 -91.659 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -68.453 17.555 -90.834 1.00 0.00 H new ATOM 1990 N GLU A 191 -67.129 13.546 -94.701 1.00 0.00 N ATOM 1991 CA GLU A 191 -65.811 13.009 -95.004 1.00 0.00 C ATOM 1992 C GLU A 191 -65.418 13.429 -96.412 1.00 0.00 C ATOM 1993 O GLU A 191 -64.310 13.919 -96.630 1.00 0.00 O ATOM 1994 CB GLU A 191 -65.810 11.478 -94.915 1.00 0.00 C ATOM 1995 CG GLU A 191 -65.949 11.038 -93.456 1.00 0.00 C ATOM 1996 CD GLU A 191 -65.978 9.514 -93.376 1.00 0.00 C ATOM 1997 OE1 GLU A 191 -66.047 8.886 -94.419 1.00 0.00 O ATOM 1998 OE2 GLU A 191 -65.932 8.999 -92.271 1.00 0.00 O1- ATOM 0 H GLU A 191 -67.840 12.852 -94.470 1.00 0.00 H new ATOM 0 HA GLU A 191 -65.098 13.398 -94.277 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -66.630 11.071 -95.506 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -64.886 11.082 -95.336 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -65.117 11.426 -92.869 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -66.862 11.451 -93.027 1.00 0.00 H new ATOM 2005 N LYS A 192 -66.323 13.238 -97.371 1.00 0.00 N ATOM 2006 CA LYS A 192 -66.070 13.598 -98.757 1.00 0.00 C ATOM 2007 C LYS A 192 -65.771 15.085 -98.899 1.00 0.00 C ATOM 2008 O LYS A 192 -64.921 15.481 -99.697 1.00 0.00 O ATOM 2009 CB LYS A 192 -67.318 13.246 -99.574 1.00 0.00 C ATOM 2010 CG LYS A 192 -67.112 13.586-101.048 1.00 0.00 C ATOM 2011 CD LYS A 192 -68.373 13.212-101.825 1.00 0.00 C ATOM 2012 CE LYS A 192 -68.188 13.547-103.304 1.00 0.00 C ATOM 2013 NZ LYS A 192 -67.964 15.013-103.457 1.00 0.00 N1+ ATOM 0 H LYS A 192 -67.244 12.832 -97.207 1.00 0.00 H new ATOM 0 HA LYS A 192 -65.199 13.050 -99.116 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -67.540 12.184 -99.468 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -68.178 13.792 -99.187 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -66.900 14.649-101.163 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -66.252 13.045-101.443 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -68.582 12.149-101.707 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -69.231 13.752-101.425 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -67.341 12.994-103.710 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -69.068 13.242-103.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -68.556 15.376-104.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -68.217 15.497-102.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -66.963 15.190-103.674 1.00 0.00 H new ATOM 2027 N VAL A 193 -66.486 15.906 -98.143 1.00 0.00 N ATOM 2028 CA VAL A 193 -66.291 17.345 -98.225 1.00 0.00 C ATOM 2029 C VAL A 193 -64.838 17.687 -97.926 1.00 0.00 C ATOM 2030 O VAL A 193 -64.236 18.497 -98.624 1.00 0.00 O ATOM 2031 CB VAL A 193 -67.221 18.059 -97.234 1.00 0.00 C ATOM 2032 CG1 VAL A 193 -66.858 19.544 -97.145 1.00 0.00 C ATOM 2033 CG2 VAL A 193 -68.664 17.930 -97.719 1.00 0.00 C ATOM 0 H VAL A 193 -67.196 15.606 -97.475 1.00 0.00 H new ATOM 0 HA VAL A 193 -66.532 17.681 -99.233 1.00 0.00 H new ATOM 0 HB VAL A 193 -67.111 17.602 -96.251 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -67.524 20.040 -96.439 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -65.828 19.647 -96.805 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -66.963 20.004 -98.128 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -69.330 18.435 -97.019 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -68.759 18.387 -98.704 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -68.934 16.876 -97.780 1.00 0.00 H new ATOM 2043 N ASP A 194 -64.275 17.066 -96.897 1.00 0.00 N ATOM 2044 CA ASP A 194 -62.887 17.328 -96.542 1.00 0.00 C ATOM 2045 C ASP A 194 -61.967 16.978 -97.710 1.00 0.00 C ATOM 2046 O ASP A 194 -61.029 17.715 -98.012 1.00 0.00 O ATOM 2047 CB ASP A 194 -62.492 16.504 -95.316 1.00 0.00 C ATOM 2048 CG ASP A 194 -63.175 17.058 -94.071 1.00 0.00 C ATOM 2049 OD1 ASP A 194 -63.696 18.159 -94.147 1.00 0.00 O ATOM 2050 OD2 ASP A 194 -63.168 16.374 -93.060 1.00 0.00 O1- ATOM 0 H ASP A 194 -64.750 16.387 -96.302 1.00 0.00 H new ATOM 0 HA ASP A 194 -62.784 18.388 -96.311 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -62.775 15.462 -95.462 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -61.410 16.526 -95.187 1.00 0.00 H new ATOM 2055 N ALA A 195 -62.246 15.857 -98.369 1.00 0.00 N ATOM 2056 CA ALA A 195 -61.427 15.447 -99.507 1.00 0.00 C ATOM 2057 C ALA A 195 -61.607 16.434-100.653 1.00 0.00 C ATOM 2058 O ALA A 195 -60.653 17.071-101.099 1.00 0.00 O ATOM 2059 CB ALA A 195 -61.838 14.045 -99.968 1.00 0.00 C ATOM 0 H ALA A 195 -63.016 15.227 -98.142 1.00 0.00 H new ATOM 0 HA ALA A 195 -60.380 15.432 -99.204 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -61.223 13.746-100.817 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -61.697 13.337 -99.151 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -62.887 14.052-100.265 1.00 0.00 H new ATOM 2065 N ALA A 196 -62.837 16.530-101.145 1.00 0.00 N ATOM 2066 CA ALA A 196 -63.147 17.412-102.265 1.00 0.00 C ATOM 2067 C ALA A 196 -62.601 18.819-102.035 1.00 0.00 C ATOM 2068 O ALA A 196 -62.463 19.597-102.977 1.00 0.00 O ATOM 2069 CB ALA A 196 -64.662 17.485-102.461 1.00 0.00 C ATOM 0 H ALA A 196 -63.636 16.008-100.786 1.00 0.00 H new ATOM 0 HA ALA A 196 -62.673 17.001-103.156 1.00 0.00 H new ATOM 0 HB1 ALA A 196 -64.889 18.145-103.298 1.00 0.00 H new ATOM 0 HB2 ALA A 196 -65.050 16.488-102.669 1.00 0.00 H new ATOM 0 HB3 ALA A 196 -65.128 17.874-101.556 1.00 0.00 H new ATOM 2075 N PHE A 197 -62.309 19.154-100.787 1.00 0.00 N ATOM 2076 CA PHE A 197 -61.797 20.483-100.484 1.00 0.00 C ATOM 2077 C PHE A 197 -60.358 20.638-101.001 1.00 0.00 C ATOM 2078 O PHE A 197 -59.951 21.728-101.404 1.00 0.00 O ATOM 2079 CB PHE A 197 -61.845 20.738 -98.960 1.00 0.00 C ATOM 2080 CG PHE A 197 -62.198 22.183 -98.681 1.00 0.00 C ATOM 2081 CD1 PHE A 197 -61.199 23.160 -98.600 1.00 0.00 C ATOM 2082 CD2 PHE A 197 -63.541 22.540 -98.513 1.00 0.00 C ATOM 2083 CE1 PHE A 197 -61.547 24.495 -98.348 1.00 0.00 C ATOM 2084 CE2 PHE A 197 -63.888 23.869 -98.262 1.00 0.00 C ATOM 2085 CZ PHE A 197 -62.894 24.848 -98.180 1.00 0.00 C ATOM 0 H PHE A 197 -62.415 18.538 -99.981 1.00 0.00 H new ATOM 0 HA PHE A 197 -62.426 21.218-100.986 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -62.581 20.081 -98.497 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -60.880 20.500 -98.514 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -60.163 22.886 -98.731 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -64.311 21.785 -98.578 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -60.778 25.251 -98.283 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -64.925 24.141 -98.131 1.00 0.00 H new ATOM 0 HZ PHE A 197 -63.163 25.876 -97.987 1.00 0.00 H new ATOM 2095 N LYS A 198 -59.588 19.548-100.958 1.00 0.00 N ATOM 2096 CA LYS A 198 -58.190 19.594-101.396 1.00 0.00 C ATOM 2097 C LYS A 198 -58.068 19.991-102.869 1.00 0.00 C ATOM 2098 O LYS A 198 -57.298 20.889-103.209 1.00 0.00 O ATOM 2099 CB LYS A 198 -57.547 18.220-101.194 1.00 0.00 C ATOM 2100 CG LYS A 198 -57.407 17.931 -99.699 1.00 0.00 C ATOM 2101 CD LYS A 198 -56.777 16.548 -99.506 1.00 0.00 C ATOM 2102 CE LYS A 198 -56.664 16.241 -98.011 1.00 0.00 C ATOM 2103 NZ LYS A 198 -55.750 17.229 -97.368 1.00 0.00 N1+ ATOM 0 H LYS A 198 -59.902 18.635-100.629 1.00 0.00 H new ATOM 0 HA LYS A 198 -57.679 20.348-100.797 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -58.156 17.450-101.668 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -56.568 18.192-101.673 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -56.789 18.694 -99.226 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -58.384 17.969 -99.217 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -57.384 15.789 -99.999 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -55.791 16.518 -99.969 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -57.648 16.283 -97.545 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -56.285 15.230 -97.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -55.417 16.853 -96.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -54.935 17.403 -97.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -56.260 18.121 -97.208 1.00 0.00 H new ATOM 2117 N VAL A 199 -58.819 19.322-103.739 1.00 0.00 N ATOM 2118 CA VAL A 199 -58.769 19.623-105.169 1.00 0.00 C ATOM 2119 C VAL A 199 -59.215 21.056-105.434 1.00 0.00 C ATOM 2120 O VAL A 199 -58.898 21.632-106.473 1.00 0.00 O ATOM 2121 CB VAL A 199 -59.628 18.635-105.966 1.00 0.00 C ATOM 2122 CG1 VAL A 199 -61.087 18.728-105.528 1.00 0.00 C ATOM 2123 CG2 VAL A 199 -59.529 18.964-107.458 1.00 0.00 C ATOM 0 H VAL A 199 -59.464 18.574-103.484 1.00 0.00 H new ATOM 0 HA VAL A 199 -57.736 19.518-105.500 1.00 0.00 H new ATOM 0 HB VAL A 199 -59.265 17.624-105.782 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -61.685 18.021-106.103 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -61.164 18.491-104.467 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -61.455 19.739-105.701 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -60.139 18.262-108.027 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -59.886 19.979-107.631 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -58.491 18.885-107.780 1.00 0.00 H new ATOM 2133 N ALA A 200 -59.919 21.638-104.468 1.00 0.00 N ATOM 2134 CA ALA A 200 -60.365 23.023-104.595 1.00 0.00 C ATOM 2135 C ALA A 200 -59.250 23.964-104.155 1.00 0.00 C ATOM 2136 O ALA A 200 -59.255 25.145-104.488 1.00 0.00 O ATOM 2137 CB ALA A 200 -61.602 23.281-103.738 1.00 0.00 C ATOM 0 H ALA A 200 -60.191 21.180-103.598 1.00 0.00 H new ATOM 0 HA ALA A 200 -60.618 23.203-105.640 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -61.913 24.320-103.851 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -62.410 22.623-104.058 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -61.367 23.084-102.692 1.00 0.00 H new ATOM 2143 N ALA A 201 -58.301 23.430-103.386 1.00 0.00 N ATOM 2144 CA ALA A 201 -57.188 24.234-102.886 1.00 0.00 C ATOM 2145 C ALA A 201 -56.065 24.348-103.916 1.00 0.00 C ATOM 2146 O ALA A 201 -55.620 25.449-104.234 1.00 0.00 O ATOM 2147 CB ALA A 201 -56.633 23.606-101.605 1.00 0.00 C ATOM 0 H ALA A 201 -58.281 22.452-103.098 1.00 0.00 H new ATOM 0 HA ALA A 201 -57.568 25.235-102.683 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -55.803 24.208-101.235 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -57.418 23.566-100.850 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -56.282 22.596-101.817 1.00 0.00 H new ATOM 2153 N THR A 202 -55.603 23.210-104.427 1.00 0.00 N ATOM 2154 CA THR A 202 -54.519 23.211-105.408 1.00 0.00 C ATOM 2155 C THR A 202 -54.986 23.781-106.742 1.00 0.00 C ATOM 2156 O THR A 202 -54.390 24.717-107.273 1.00 0.00 O ATOM 2157 CB THR A 202 -53.995 21.782-105.607 1.00 0.00 C ATOM 2158 OG1 THR A 202 -52.953 21.794-106.573 1.00 0.00 O ATOM 2159 CG2 THR A 202 -55.126 20.861-106.085 1.00 0.00 C ATOM 0 H THR A 202 -55.956 22.285-104.183 1.00 0.00 H new ATOM 0 HA THR A 202 -53.717 23.844-105.029 1.00 0.00 H new ATOM 0 HB THR A 202 -53.615 21.408-104.657 1.00 0.00 H new ATOM 0 HG1 THR A 202 -52.615 20.883-106.701 1.00 0.00 H new ATOM 0 HG21 THR A 202 -54.740 19.851-106.222 1.00 0.00 H new ATOM 0 HG22 THR A 202 -55.923 20.847-105.341 1.00 0.00 H new ATOM 0 HG23 THR A 202 -55.520 21.230-107.032 1.00 0.00 H new ATOM 2167 N ALA A 203 -56.038 23.191-107.293 1.00 0.00 N ATOM 2168 CA ALA A 203 -56.558 23.626-108.583 1.00 0.00 C ATOM 2169 C ALA A 203 -56.923 25.111-108.554 1.00 0.00 C ATOM 2170 O ALA A 203 -56.940 25.770-109.593 1.00 0.00 O ATOM 2171 CB ALA A 203 -57.785 22.792-108.955 1.00 0.00 C ATOM 0 H ALA A 203 -56.546 22.414-106.870 1.00 0.00 H new ATOM 0 HA ALA A 203 -55.781 23.482-109.334 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -58.170 23.121-109.920 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -57.505 21.740-109.016 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -58.556 22.919-108.195 1.00 0.00 H new ATOM 2177 N ALA A 204 -57.167 25.648-107.358 1.00 0.00 N ATOM 2178 CA ALA A 204 -57.471 27.074-107.218 1.00 0.00 C ATOM 2179 C ALA A 204 -56.171 27.863-107.072 1.00 0.00 C ATOM 2180 O ALA A 204 -55.991 28.921-107.676 1.00 0.00 O ATOM 2181 CB ALA A 204 -58.362 27.306-105.998 1.00 0.00 C ATOM 0 H ALA A 204 -57.161 25.126-106.482 1.00 0.00 H new ATOM 0 HA ALA A 204 -58.001 27.414-108.108 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -58.581 28.370-105.904 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -59.294 26.753-106.117 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -57.848 26.961-105.101 1.00 0.00 H new ATOM 2187 N ASN A 205 -55.276 27.328-106.244 1.00 0.00 N ATOM 2188 CA ASN A 205 -53.986 27.962-105.980 1.00 0.00 C ATOM 2189 C ASN A 205 -53.204 28.153-107.272 1.00 0.00 C ATOM 2190 O ASN A 205 -52.498 29.148-107.442 1.00 0.00 O ATOM 2191 CB ASN A 205 -53.163 27.115-105.005 1.00 0.00 C ATOM 2192 CG ASN A 205 -51.943 27.901-104.535 1.00 0.00 C ATOM 2193 OD1 ASN A 205 -52.013 29.118-104.372 1.00 0.00 O ATOM 2194 ND2 ASN A 205 -50.822 27.272-104.306 1.00 0.00 N ATOM 0 H ASN A 205 -55.422 26.452-105.742 1.00 0.00 H new ATOM 0 HA ASN A 205 -54.177 28.938-105.535 1.00 0.00 H new ATOM 0 HB2 ASN A 205 -53.776 26.832-104.149 1.00 0.00 H new ATOM 0 HB3 ASN A 205 -52.847 26.191-105.490 1.00 0.00 H new ATOM 0 HD21 ASN A 205 -50.002 27.790-103.991 1.00 0.00 H new ATOM 0 HD22 ASN A 205 -50.767 26.263-104.442 1.00 0.00 H new ATOM 2201 N ALA A 206 -53.333 27.197-108.180 1.00 0.00 N ATOM 2202 CA ALA A 206 -52.634 27.270-109.455 1.00 0.00 C ATOM 2203 C ALA A 206 -53.032 28.533-110.219 1.00 0.00 C ATOM 2204 O ALA A 206 -52.537 28.781-111.319 1.00 0.00 O ATOM 2205 CB ALA A 206 -52.961 26.037-110.300 1.00 0.00 C ATOM 0 H ALA A 206 -53.912 26.366-108.059 1.00 0.00 H new ATOM 0 HA ALA A 206 -51.563 27.303-109.257 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -52.435 26.099-111.252 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -52.647 25.138-109.769 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -54.035 25.995-110.481 1.00 0.00 H new ATOM 2211 N ALA A 207 -53.930 29.332-109.630 1.00 0.00 N ATOM 2212 CA ALA A 207 -54.390 30.575-110.267 1.00 0.00 C ATOM 2213 C ALA A 207 -54.288 31.762-109.285 1.00 0.00 C ATOM 2214 O ALA A 207 -54.490 31.576-108.086 1.00 0.00 O ATOM 2215 CB ALA A 207 -55.849 30.402-110.700 1.00 0.00 C ATOM 0 H ALA A 207 -54.351 29.143-108.720 1.00 0.00 H new ATOM 0 HA ALA A 207 -53.760 30.783-111.131 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -56.199 31.319-111.174 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -55.923 29.577-111.408 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -56.465 30.187-109.827 1.00 0.00 H new ATOM 2221 N PRO A 208 -54.009 32.975-109.748 1.00 0.00 N ATOM 2222 CA PRO A 208 -53.926 34.172-108.847 1.00 0.00 C ATOM 2223 C PRO A 208 -55.113 34.274-107.884 1.00 0.00 C ATOM 2224 O PRO A 208 -56.072 33.507-107.979 1.00 0.00 O ATOM 2225 CB PRO A 208 -53.914 35.362-109.817 1.00 0.00 C ATOM 2226 CG PRO A 208 -53.321 34.830-111.078 1.00 0.00 C ATOM 2227 CD PRO A 208 -53.719 33.350-111.158 1.00 0.00 C ATOM 0 HA PRO A 208 -53.048 34.125-108.203 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -54.921 35.743-109.985 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -53.323 36.187-109.421 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -53.693 35.379-111.943 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -52.237 34.940-111.073 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -54.591 33.206-111.796 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -52.915 32.743-111.575 1.00 0.00 H new ATOM 2235 N ALA A 209 -55.038 35.235-106.963 1.00 0.00 N ATOM 2236 CA ALA A 209 -56.112 35.437-105.993 1.00 0.00 C ATOM 2237 C ALA A 209 -57.405 35.813-106.708 1.00 0.00 C ATOM 2238 O ALA A 209 -58.417 35.123-106.588 1.00 0.00 O ATOM 2239 CB ALA A 209 -55.728 36.552-105.020 1.00 0.00 C ATOM 0 H ALA A 209 -54.253 35.879-106.869 1.00 0.00 H new ATOM 0 HA ALA A 209 -56.265 34.509-105.443 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -56.532 36.699-104.299 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -54.814 36.277-104.493 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -55.564 37.477-105.573 1.00 0.00 H new ATOM 2245 N ASN A 210 -57.361 36.932-107.426 1.00 0.00 N ATOM 2246 CA ASN A 210 -58.535 37.434-108.144 1.00 0.00 C ATOM 2247 C ASN A 210 -59.365 36.286-108.715 1.00 0.00 C ATOM 2248 O ASN A 210 -60.591 36.286-108.613 1.00 0.00 O ATOM 2249 CB ASN A 210 -58.093 38.362-109.278 1.00 0.00 C ATOM 2250 CG ASN A 210 -57.580 39.679-108.705 1.00 0.00 C ATOM 2251 OD1 ASN A 210 -57.889 40.023-107.564 1.00 0.00 O ATOM 2252 ND2 ASN A 210 -56.813 40.442-109.433 1.00 0.00 N ATOM 0 H ASN A 210 -56.527 37.510-107.528 1.00 0.00 H new ATOM 0 HA ASN A 210 -59.154 37.986-107.437 1.00 0.00 H new ATOM 0 HB2 ASN A 210 -57.311 37.883-109.867 1.00 0.00 H new ATOM 0 HB3 ASN A 210 -58.929 38.550-109.952 1.00 0.00 H new ATOM 0 HD21 ASN A 210 -56.468 41.325-109.057 1.00 0.00 H new ATOM 0 HD22 ASN A 210 -56.558 40.155-110.378 1.00 0.00 H new ATOM 2259 N ASP A 211 -58.691 35.306-109.316 1.00 0.00 N ATOM 2260 CA ASP A 211 -59.372 34.146-109.901 1.00 0.00 C ATOM 2261 C ASP A 211 -59.112 32.890-109.070 1.00 0.00 C ATOM 2262 O ASP A 211 -58.701 31.858-109.600 1.00 0.00 O ATOM 2263 CB ASP A 211 -58.884 33.927-111.336 1.00 0.00 C ATOM 2264 CG ASP A 211 -57.379 33.683-111.348 1.00 0.00 C ATOM 2265 OD1 ASP A 211 -56.795 33.650-110.277 1.00 0.00 O ATOM 2266 OD2 ASP A 211 -56.835 33.531-112.428 1.00 0.00 O1- ATOM 0 H ASP A 211 -57.676 35.290-109.412 1.00 0.00 H new ATOM 0 HA ASP A 211 -60.444 34.342-109.907 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -59.401 33.076-111.778 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -59.124 34.798-111.946 1.00 0.00 H new ATOM 2271 N LYS A 212 -59.369 32.982-107.760 1.00 0.00 N ATOM 2272 CA LYS A 212 -59.180 31.845-106.847 1.00 0.00 C ATOM 2273 C LYS A 212 -60.522 31.417-106.254 1.00 0.00 C ATOM 2274 O LYS A 212 -60.806 30.226-106.127 1.00 0.00 O ATOM 2275 CB LYS A 212 -58.218 32.238-105.720 1.00 0.00 C ATOM 2276 CG LYS A 212 -57.902 31.017-104.847 1.00 0.00 C ATOM 2277 CD LYS A 212 -57.055 31.432-103.634 1.00 0.00 C ATOM 2278 CE LYS A 212 -55.590 31.615-104.044 1.00 0.00 C ATOM 2279 NZ LYS A 212 -54.769 31.903-102.834 1.00 0.00 N1+ ATOM 0 H LYS A 212 -59.708 33.831-107.307 1.00 0.00 H new ATOM 0 HA LYS A 212 -58.758 31.010-107.406 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -57.297 32.642-106.141 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -58.662 33.025-105.111 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -58.829 30.553-104.510 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -57.367 30.271-105.434 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -57.441 32.361-103.214 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -57.129 30.674-102.854 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -55.224 30.715-104.539 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -55.501 32.432-104.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -53.842 32.274-103.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -55.255 32.608-102.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -54.636 31.028-102.288 1.00 0.00 H new ATOM 2293 N PHE A 213 -61.350 32.402-105.914 1.00 0.00 N ATOM 2294 CA PHE A 213 -62.671 32.117-105.359 1.00 0.00 C ATOM 2295 C PHE A 213 -63.534 31.447-106.423 1.00 0.00 C ATOM 2296 O PHE A 213 -64.301 30.527-106.142 1.00 0.00 O ATOM 2297 CB PHE A 213 -63.337 33.415-104.886 1.00 0.00 C ATOM 2298 CG PHE A 213 -62.710 33.864-103.587 1.00 0.00 C ATOM 2299 CD1 PHE A 213 -61.514 34.592-103.600 1.00 0.00 C ATOM 2300 CD2 PHE A 213 -63.325 33.554-102.367 1.00 0.00 C ATOM 2301 CE1 PHE A 213 -60.933 35.009-102.396 1.00 0.00 C ATOM 2302 CE2 PHE A 213 -62.745 33.971-101.165 1.00 0.00 C ATOM 2303 CZ PHE A 213 -61.550 34.698-101.178 1.00 0.00 C ATOM 0 H PHE A 213 -61.133 33.394-106.011 1.00 0.00 H new ATOM 0 HA PHE A 213 -62.564 31.448-104.505 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -63.223 34.191-105.643 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -64.407 33.258-104.749 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -61.039 34.832-104.540 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -64.248 32.993-102.355 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -60.010 35.570-102.407 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -63.220 33.731-100.225 1.00 0.00 H new ATOM 0 HZ PHE A 213 -61.103 35.019-100.249 1.00 0.00 H new ATOM 2313 N THR A 214 -63.409 31.950-107.643 1.00 0.00 N ATOM 2314 CA THR A 214 -64.192 31.425-108.754 1.00 0.00 C ATOM 2315 C THR A 214 -64.061 29.907-108.802 1.00 0.00 C ATOM 2316 O THR A 214 -65.063 29.194-108.876 1.00 0.00 O ATOM 2317 CB THR A 214 -63.707 32.026-110.075 1.00 0.00 C ATOM 2318 OG1 THR A 214 -63.866 33.438-110.038 1.00 0.00 O ATOM 2319 CG2 THR A 214 -64.526 31.449-111.230 1.00 0.00 C ATOM 0 H THR A 214 -62.779 32.714-107.888 1.00 0.00 H new ATOM 0 HA THR A 214 -65.238 31.695-108.607 1.00 0.00 H new ATOM 0 HB THR A 214 -62.655 31.782-110.221 1.00 0.00 H new ATOM 0 HG1 THR A 214 -63.554 33.825-110.883 1.00 0.00 H new ATOM 0 HG21 THR A 214 -64.180 31.877-112.171 1.00 0.00 H new ATOM 0 HG22 THR A 214 -64.404 30.366-111.258 1.00 0.00 H new ATOM 0 HG23 THR A 214 -65.579 31.692-111.086 1.00 0.00 H new ATOM 2327 N VAL A 215 -62.828 29.412-108.763 1.00 0.00 N ATOM 2328 CA VAL A 215 -62.602 27.972-108.808 1.00 0.00 C ATOM 2329 C VAL A 215 -63.286 27.301-107.622 1.00 0.00 C ATOM 2330 O VAL A 215 -63.926 26.260-107.769 1.00 0.00 O ATOM 2331 CB VAL A 215 -61.102 27.672-108.744 1.00 0.00 C ATOM 2332 CG1 VAL A 215 -60.881 26.163-108.647 1.00 0.00 C ATOM 2333 CG2 VAL A 215 -60.414 28.216-109.998 1.00 0.00 C ATOM 0 H VAL A 215 -61.981 29.977-108.701 1.00 0.00 H new ATOM 0 HA VAL A 215 -63.014 27.587-109.741 1.00 0.00 H new ATOM 0 HB VAL A 215 -60.676 28.153-107.863 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -59.812 25.954-108.602 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -61.364 25.782-107.747 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -61.309 25.676-109.523 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -59.347 28.001-109.950 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -60.840 27.741-110.882 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -60.565 29.294-110.057 1.00 0.00 H new ATOM 2343 N PHE A 216 -63.139 27.902-106.447 1.00 0.00 N ATOM 2344 CA PHE A 216 -63.754 27.329-105.260 1.00 0.00 C ATOM 2345 C PHE A 216 -65.258 27.244-105.464 1.00 0.00 C ATOM 2346 O PHE A 216 -65.850 26.181-105.309 1.00 0.00 O ATOM 2347 CB PHE A 216 -63.445 28.193-104.037 1.00 0.00 C ATOM 2348 CG PHE A 216 -64.202 27.667-102.837 1.00 0.00 C ATOM 2349 CD1 PHE A 216 -63.718 26.557-102.136 1.00 0.00 C ATOM 2350 CD2 PHE A 216 -65.390 28.287-102.433 1.00 0.00 C ATOM 2351 CE1 PHE A 216 -64.418 26.071-101.028 1.00 0.00 C ATOM 2352 CE2 PHE A 216 -66.092 27.799-101.325 1.00 0.00 C ATOM 2353 CZ PHE A 216 -65.608 26.692-100.622 1.00 0.00 C ATOM 0 H PHE A 216 -62.614 28.763-106.293 1.00 0.00 H new ATOM 0 HA PHE A 216 -63.351 26.330-105.094 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -62.374 28.185-103.835 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -63.725 29.228-104.231 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -62.804 26.076-102.451 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -65.765 29.142-102.976 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -64.042 25.217-100.484 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -67.008 28.278-101.013 1.00 0.00 H new ATOM 0 HZ PHE A 216 -66.150 26.315 -99.767 1.00 0.00 H new ATOM 2363 N GLU A 217 -65.866 28.366-105.827 1.00 0.00 N ATOM 2364 CA GLU A 217 -67.304 28.408-106.052 1.00 0.00 C ATOM 2365 C GLU A 217 -67.688 27.421-107.142 1.00 0.00 C ATOM 2366 O GLU A 217 -68.832 26.977-107.219 1.00 0.00 O ATOM 2367 CB GLU A 217 -67.735 29.816-106.459 1.00 0.00 C ATOM 2368 CG GLU A 217 -67.604 30.757-105.260 1.00 0.00 C ATOM 2369 CD GLU A 217 -67.894 32.192-105.689 1.00 0.00 C ATOM 2370 OE1 GLU A 217 -67.978 32.426-106.882 1.00 0.00 O ATOM 2371 OE2 GLU A 217 -68.028 33.034-104.816 1.00 0.00 O1- ATOM 0 H GLU A 217 -65.388 29.255-105.971 1.00 0.00 H new ATOM 0 HA GLU A 217 -67.810 28.136-105.126 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -67.118 30.173-107.284 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -68.765 29.804-106.814 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -68.297 30.457-104.474 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -66.599 30.690-104.842 1.00 0.00 H new ATOM 2378 N ALA A 218 -66.719 27.074-107.978 1.00 0.00 N ATOM 2379 CA ALA A 218 -66.972 26.124-109.049 1.00 0.00 C ATOM 2380 C ALA A 218 -67.014 24.699-108.498 1.00 0.00 C ATOM 2381 O ALA A 218 -68.045 24.035-108.564 1.00 0.00 O ATOM 2382 CB ALA A 218 -65.879 26.234-110.118 1.00 0.00 C ATOM 0 H ALA A 218 -65.764 27.431-107.936 1.00 0.00 H new ATOM 0 HA ALA A 218 -67.938 26.357-109.498 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -66.077 25.518-110.916 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -65.872 27.243-110.529 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -64.909 26.018-109.670 1.00 0.00 H new ATOM 2388 N ALA A 219 -65.890 24.240-107.953 1.00 0.00 N ATOM 2389 CA ALA A 219 -65.808 22.889-107.391 1.00 0.00 C ATOM 2390 C ALA A 219 -66.599 22.749-106.087 1.00 0.00 C ATOM 2391 O ALA A 219 -67.255 21.735-105.853 1.00 0.00 O ATOM 2392 CB ALA A 219 -64.343 22.539-107.127 1.00 0.00 C ATOM 0 H ALA A 219 -65.026 24.778-107.887 1.00 0.00 H new ATOM 0 HA ALA A 219 -66.246 22.206-108.119 1.00 0.00 H new ATOM 0 HB1 ALA A 219 -64.279 21.534-106.709 1.00 0.00 H new ATOM 0 HB2 ALA A 219 -63.785 22.579-108.063 1.00 0.00 H new ATOM 0 HB3 ALA A 219 -63.920 23.254-106.421 1.00 0.00 H new ATOM 2398 N PHE A 220 -66.493 23.757-105.227 1.00 0.00 N ATOM 2399 CA PHE A 220 -67.170 23.701-103.929 1.00 0.00 C ATOM 2400 C PHE A 220 -68.677 23.559-104.118 1.00 0.00 C ATOM 2401 O PHE A 220 -69.307 22.691-103.519 1.00 0.00 O ATOM 2402 CB PHE A 220 -66.876 24.959-103.105 1.00 0.00 C ATOM 2403 CG PHE A 220 -67.513 24.835-101.739 1.00 0.00 C ATOM 2404 CD1 PHE A 220 -66.912 24.035-100.760 1.00 0.00 C ATOM 2405 CD2 PHE A 220 -68.693 25.531-101.446 1.00 0.00 C ATOM 2406 CE1 PHE A 220 -67.490 23.929 -99.489 1.00 0.00 C ATOM 2407 CE2 PHE A 220 -69.273 25.423-100.177 1.00 0.00 C ATOM 2408 CZ PHE A 220 -68.672 24.622 -99.198 1.00 0.00 C ATOM 0 H PHE A 220 -65.957 24.608-105.397 1.00 0.00 H new ATOM 0 HA PHE A 220 -66.791 22.831-103.393 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -65.799 25.095-103.004 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -67.262 25.840-103.618 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -66.002 23.499-100.985 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -69.155 26.151-102.200 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -67.025 23.313 -98.733 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -70.184 25.957 -99.953 1.00 0.00 H new ATOM 0 HZ PHE A 220 -69.120 24.539 -98.219 1.00 0.00 H new ATOM 2418 N ASN A 221 -69.250 24.411-104.958 1.00 0.00 N ATOM 2419 CA ASN A 221 -70.684 24.364-105.224 1.00 0.00 C ATOM 2420 C ASN A 221 -71.050 23.168-106.111 1.00 0.00 C ATOM 2421 O ASN A 221 -72.137 22.612-105.993 1.00 0.00 O ATOM 2422 CB ASN A 221 -71.134 25.652-105.913 1.00 0.00 C ATOM 2423 CG ASN A 221 -72.658 25.709-105.962 1.00 0.00 C ATOM 2424 OD1 ASN A 221 -73.321 24.677-105.867 1.00 0.00 O ATOM 2425 ND2 ASN A 221 -73.255 26.860-106.103 1.00 0.00 N ATOM 0 H ASN A 221 -68.748 25.140-105.465 1.00 0.00 H new ATOM 0 HA ASN A 221 -71.193 24.257-104.266 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -70.746 26.517-105.375 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -70.727 25.696-106.923 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -74.273 26.906-106.135 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -72.703 27.714-106.182 1.00 0.00 H new ATOM 2432 N ASP A 222 -70.131 22.799-107.008 1.00 0.00 N ATOM 2433 CA ASP A 222 -70.363 21.681-107.933 1.00 0.00 C ATOM 2434 C ASP A 222 -70.034 20.331-107.302 1.00 0.00 C ATOM 2435 O ASP A 222 -70.890 19.450-107.212 1.00 0.00 O ATOM 2436 CB ASP A 222 -69.521 21.852-109.197 1.00 0.00 C ATOM 2437 CG ASP A 222 -69.863 20.755-110.200 1.00 0.00 C ATOM 2438 OD1 ASP A 222 -70.982 20.751-110.686 1.00 0.00 O ATOM 2439 OD2 ASP A 222 -69.002 19.932-110.466 1.00 0.00 O1- ATOM 0 H ASP A 222 -69.224 23.254-107.115 1.00 0.00 H new ATOM 0 HA ASP A 222 -71.424 21.695-108.181 1.00 0.00 H new ATOM 0 HB2 ASP A 222 -69.706 22.831-109.638 1.00 0.00 H new ATOM 0 HB3 ASP A 222 -68.461 21.811-108.947 1.00 0.00 H new ATOM 2444 N ALA A 223 -68.777 20.160-106.914 1.00 0.00 N ATOM 2445 CA ALA A 223 -68.318 18.895-106.346 1.00 0.00 C ATOM 2446 C ALA A 223 -69.254 18.398-105.251 1.00 0.00 C ATOM 2447 O ALA A 223 -69.247 17.214-104.918 1.00 0.00 O ATOM 2448 CB ALA A 223 -66.913 19.066-105.769 1.00 0.00 C ATOM 0 H ALA A 223 -68.057 20.879-106.981 1.00 0.00 H new ATOM 0 HA ALA A 223 -68.308 18.156-107.147 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -66.575 18.120-105.347 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -66.230 19.374-106.560 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -66.930 19.826-104.988 1.00 0.00 H new ATOM 2454 N ILE A 224 -70.060 19.295-104.692 1.00 0.00 N ATOM 2455 CA ILE A 224 -70.990 18.903-103.635 1.00 0.00 C ATOM 2456 C ILE A 224 -72.322 18.431-104.211 1.00 0.00 C ATOM 2457 O ILE A 224 -72.749 17.305-103.953 1.00 0.00 O ATOM 2458 CB ILE A 224 -71.224 20.084-102.696 1.00 0.00 C ATOM 2459 CG1 ILE A 224 -69.907 20.412-101.986 1.00 0.00 C ATOM 2460 CG2 ILE A 224 -72.291 19.724-101.657 1.00 0.00 C ATOM 2461 CD1 ILE A 224 -70.026 21.721-101.194 1.00 0.00 C ATOM 0 H ILE A 224 -70.090 20.282-104.946 1.00 0.00 H new ATOM 0 HA ILE A 224 -70.548 18.073-103.084 1.00 0.00 H new ATOM 0 HB ILE A 224 -71.568 20.946-103.268 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -69.639 19.598-101.313 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -69.105 20.497-102.719 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -72.451 20.572-100.991 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -73.224 19.479-102.164 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -71.957 18.865-101.076 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -69.079 21.934-100.698 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -70.271 22.537-101.874 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -70.813 21.624-100.446 1.00 0.00 H new ATOM 2473 N LYS A 225 -72.990 19.294-104.969 1.00 0.00 N ATOM 2474 CA LYS A 225 -74.283 18.931-105.538 1.00 0.00 C ATOM 2475 C LYS A 225 -74.133 17.938-106.686 1.00 0.00 C ATOM 2476 O LYS A 225 -74.973 17.057-106.859 1.00 0.00 O ATOM 2477 CB LYS A 225 -75.023 20.184-106.027 1.00 0.00 C ATOM 2478 CG LYS A 225 -74.351 20.755-107.280 1.00 0.00 C ATOM 2479 CD LYS A 225 -75.057 22.054-107.681 1.00 0.00 C ATOM 2480 CE LYS A 225 -74.401 22.631-108.936 1.00 0.00 C ATOM 2481 NZ LYS A 225 -75.093 23.893-109.325 1.00 0.00 N1+ ATOM 0 H LYS A 225 -72.666 20.233-105.201 1.00 0.00 H new ATOM 0 HA LYS A 225 -74.865 18.452-104.750 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -76.062 19.937-106.246 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -75.034 20.937-105.239 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -73.295 20.945-107.087 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -74.401 20.033-108.095 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -76.114 21.862-107.867 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -75.002 22.776-106.866 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -73.345 22.826-108.750 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -74.453 21.909-109.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -74.646 24.285-110.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -76.095 23.694-109.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -75.021 24.582-108.549 1.00 0.00 H new ATOM 2495 N ALA A 226 -73.093 18.097-107.502 1.00 0.00 N ATOM 2496 CA ALA A 226 -72.916 17.218-108.650 1.00 0.00 C ATOM 2497 C ALA A 226 -72.802 15.755-108.238 1.00 0.00 C ATOM 2498 O ALA A 226 -73.480 14.901-108.809 1.00 0.00 O ATOM 2499 CB ALA A 226 -71.660 17.624-109.422 1.00 0.00 C ATOM 0 H ALA A 226 -72.374 18.812-107.392 1.00 0.00 H new ATOM 0 HA ALA A 226 -73.799 17.322-109.281 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -71.531 16.964-110.280 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -71.762 18.653-109.768 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -70.790 17.545-108.770 1.00 0.00 H new ATOM 2505 N SER A 227 -71.973 15.453-107.244 1.00 0.00 N ATOM 2506 CA SER A 227 -71.851 14.070-106.804 1.00 0.00 C ATOM 2507 C SER A 227 -73.159 13.612-106.175 1.00 0.00 C ATOM 2508 O SER A 227 -73.682 12.547-106.503 1.00 0.00 O ATOM 2509 CB SER A 227 -70.708 13.915-105.803 1.00 0.00 C ATOM 2510 OG SER A 227 -70.646 12.557-105.387 1.00 0.00 O ATOM 0 H SER A 227 -71.392 16.125-106.742 1.00 0.00 H new ATOM 0 HA SER A 227 -71.630 13.450-107.673 1.00 0.00 H new ATOM 0 HB2 SER A 227 -69.764 14.214-106.259 1.00 0.00 H new ATOM 0 HB3 SER A 227 -70.868 14.566-104.944 1.00 0.00 H new ATOM 0 HG SER A 227 -69.770 12.183-105.619 1.00 0.00 H new ATOM 2516 N THR A 228 -73.681 14.434-105.263 1.00 0.00 N ATOM 2517 CA THR A 228 -74.934 14.130-104.572 1.00 0.00 C ATOM 2518 C THR A 228 -76.065 14.988-105.138 1.00 0.00 C ATOM 2519 O THR A 228 -76.666 15.788-104.422 1.00 0.00 O ATOM 2520 CB THR A 228 -74.787 14.423-103.074 1.00 0.00 C ATOM 2521 OG1 THR A 228 -74.267 15.734-102.901 1.00 0.00 O ATOM 2522 CG2 THR A 228 -73.842 13.409-102.425 1.00 0.00 C ATOM 0 H THR A 228 -73.254 15.318-104.986 1.00 0.00 H new ATOM 0 HA THR A 228 -75.167 13.075-104.719 1.00 0.00 H new ATOM 0 HB THR A 228 -75.765 14.347-102.599 1.00 0.00 H new ATOM 0 HG1 THR A 228 -73.322 15.748-103.162 1.00 0.00 H new ATOM 0 HG21 THR A 228 -73.747 13.629-101.362 1.00 0.00 H new ATOM 0 HG22 THR A 228 -74.243 12.404-102.553 1.00 0.00 H new ATOM 0 HG23 THR A 228 -72.862 13.471-102.897 1.00 0.00 H new ATOM 2530 N GLY A 229 -76.358 14.809-106.425 1.00 0.00 N ATOM 2531 CA GLY A 229 -77.428 15.565-107.069 1.00 0.00 C ATOM 2532 C GLY A 229 -78.793 15.198-106.489 1.00 0.00 C ATOM 2533 O GLY A 229 -79.646 16.062-106.292 1.00 0.00 O ATOM 0 H GLY A 229 -75.873 14.153-107.037 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -77.251 16.633-106.940 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -77.421 15.368-108.141 1.00 0.00 H new ATOM 2537 N GLY A 230 -78.992 13.906-106.232 1.00 0.00 N ATOM 2538 CA GLY A 230 -80.259 13.422-105.688 1.00 0.00 C ATOM 2539 C GLY A 230 -80.246 13.423-104.161 1.00 0.00 C ATOM 2540 O GLY A 230 -80.387 12.370-103.537 1.00 0.00 O ATOM 0 H GLY A 230 -78.295 13.179-106.391 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -81.074 14.050-106.047 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -80.451 12.412-106.051 1.00 0.00 H new ATOM 2544 N ALA A 231 -80.087 14.600-103.559 1.00 0.00 N ATOM 2545 CA ALA A 231 -80.071 14.697-102.104 1.00 0.00 C ATOM 2546 C ALA A 231 -79.929 16.149-101.657 1.00 0.00 C ATOM 2547 O ALA A 231 -80.548 16.568-100.679 1.00 0.00 O ATOM 2548 CB ALA A 231 -78.911 13.873-101.538 1.00 0.00 C ATOM 0 H ALA A 231 -79.969 15.487-104.049 1.00 0.00 H new ATOM 0 HA ALA A 231 -81.016 14.306-101.727 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -78.906 13.951-100.451 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -79.032 12.829-101.827 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -77.969 14.252-101.933 1.00 0.00 H new ATOM 2554 N TYR A 232 -79.099 16.912-102.368 1.00 0.00 N ATOM 2555 CA TYR A 232 -78.867 18.316-102.023 1.00 0.00 C ATOM 2556 C TYR A 232 -78.884 19.174-103.288 1.00 0.00 C ATOM 2557 O TYR A 232 -78.724 18.662-104.395 1.00 0.00 O ATOM 2558 CB TYR A 232 -77.519 18.444-101.306 1.00 0.00 C ATOM 2559 CG TYR A 232 -77.427 17.367-100.242 1.00 0.00 C ATOM 2560 CD1 TYR A 232 -78.406 17.274 -99.240 1.00 0.00 C ATOM 2561 CD2 TYR A 232 -76.374 16.442-100.274 1.00 0.00 C ATOM 2562 CE1 TYR A 232 -78.327 16.263 -98.274 1.00 0.00 C ATOM 2563 CE2 TYR A 232 -76.299 15.432 -99.309 1.00 0.00 C ATOM 2564 CZ TYR A 232 -77.274 15.342 -98.309 1.00 0.00 C ATOM 2565 OH TYR A 232 -77.197 14.345 -97.360 1.00 0.00 O ATOM 0 H TYR A 232 -78.578 16.585-103.182 1.00 0.00 H new ATOM 0 HA TYR A 232 -79.658 18.666-101.360 1.00 0.00 H new ATOM 0 HB2 TYR A 232 -76.701 18.341-102.019 1.00 0.00 H new ATOM 0 HB3 TYR A 232 -77.425 19.431-100.853 1.00 0.00 H new ATOM 0 HD1 TYR A 232 -79.221 17.983 -99.214 1.00 0.00 H new ATOM 0 HD2 TYR A 232 -75.620 16.509-101.044 1.00 0.00 H new ATOM 0 HE1 TYR A 232 -79.079 16.194 -97.502 1.00 0.00 H new ATOM 0 HE2 TYR A 232 -75.487 14.720 -99.336 1.00 0.00 H new ATOM 0 HH TYR A 232 -76.406 13.792 -97.530 1.00 0.00 H new ATOM 2575 N GLU A 233 -79.073 20.485-103.117 1.00 0.00 N ATOM 2576 CA GLU A 233 -79.101 21.409-104.252 1.00 0.00 C ATOM 2577 C GLU A 233 -78.377 22.706-103.904 1.00 0.00 C ATOM 2578 O GLU A 233 -78.299 23.621-104.725 1.00 0.00 O ATOM 2579 CB GLU A 233 -80.549 21.719-104.637 1.00 0.00 C ATOM 2580 CG GLU A 233 -81.218 20.454-105.177 1.00 0.00 C ATOM 2581 CD GLU A 233 -82.671 20.743-105.532 1.00 0.00 C ATOM 2582 OE1 GLU A 233 -83.123 21.840-105.247 1.00 0.00 O ATOM 2583 OE2 GLU A 233 -83.311 19.865-106.086 1.00 0.00 O1- ATOM 0 H GLU A 233 -79.208 20.928-102.208 1.00 0.00 H new ATOM 0 HA GLU A 233 -78.594 20.937-105.094 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -81.095 22.090-103.770 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -80.575 22.506-105.390 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -80.684 20.098-106.058 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -81.168 19.660-104.432 1.00 0.00 H new ATOM 2590 N SER A 234 -77.855 22.781-102.684 1.00 0.00 N ATOM 2591 CA SER A 234 -77.145 23.975-102.240 1.00 0.00 C ATOM 2592 C SER A 234 -76.506 23.738-100.879 1.00 0.00 C ATOM 2593 O SER A 234 -76.739 22.709-100.243 1.00 0.00 O ATOM 2594 CB SER A 234 -78.115 25.148-102.135 1.00 0.00 C ATOM 2595 OG SER A 234 -77.381 26.352-101.952 1.00 0.00 O ATOM 0 H SER A 234 -77.909 22.035-101.990 1.00 0.00 H new ATOM 0 HA SER A 234 -76.367 24.203-102.969 1.00 0.00 H new ATOM 0 HB2 SER A 234 -78.723 25.213-103.037 1.00 0.00 H new ATOM 0 HB3 SER A 234 -78.799 24.995-101.300 1.00 0.00 H new ATOM 0 HG SER A 234 -78.002 27.107-101.886 1.00 0.00 H new ATOM 2601 N TYR A 235 -75.705 24.697-100.431 1.00 0.00 N ATOM 2602 CA TYR A 235 -75.046 24.583 -99.137 1.00 0.00 C ATOM 2603 C TYR A 235 -76.070 24.715 -98.009 1.00 0.00 C ATOM 2604 O TYR A 235 -76.600 25.794 -97.769 1.00 0.00 O ATOM 2605 CB TYR A 235 -73.975 25.675 -99.009 1.00 0.00 C ATOM 2606 CG TYR A 235 -74.610 27.039 -99.181 1.00 0.00 C ATOM 2607 CD1 TYR A 235 -74.804 27.562-100.464 1.00 0.00 C ATOM 2608 CD2 TYR A 235 -75.016 27.775 -98.058 1.00 0.00 C ATOM 2609 CE1 TYR A 235 -75.400 28.819-100.626 1.00 0.00 C ATOM 2610 CE2 TYR A 235 -75.613 29.029 -98.221 1.00 0.00 C ATOM 2611 CZ TYR A 235 -75.805 29.551 -99.505 1.00 0.00 C ATOM 2612 OH TYR A 235 -76.395 30.789 -99.665 1.00 0.00 O ATOM 0 H TYR A 235 -75.497 25.556-100.940 1.00 0.00 H new ATOM 0 HA TYR A 235 -74.572 23.604 -99.062 1.00 0.00 H new ATOM 0 HB2 TYR A 235 -73.490 25.610 -98.035 1.00 0.00 H new ATOM 0 HB3 TYR A 235 -73.200 25.527 -99.761 1.00 0.00 H new ATOM 0 HD1 TYR A 235 -74.494 26.996-101.330 1.00 0.00 H new ATOM 0 HD2 TYR A 235 -74.867 27.373 -97.067 1.00 0.00 H new ATOM 0 HE1 TYR A 235 -75.547 29.223-101.617 1.00 0.00 H new ATOM 0 HE2 TYR A 235 -75.926 29.595 -97.356 1.00 0.00 H new ATOM 0 HH TYR A 235 -76.617 31.162 -98.786 1.00 0.00 H new ATOM 2622 N LYS A 236 -76.338 23.608 -97.321 1.00 0.00 N ATOM 2623 CA LYS A 236 -77.294 23.602 -96.215 1.00 0.00 C ATOM 2624 C LYS A 236 -77.403 22.190 -95.653 1.00 0.00 C ATOM 2625 O LYS A 236 -77.753 21.991 -94.491 1.00 0.00 O ATOM 2626 CB LYS A 236 -78.679 24.079 -96.674 1.00 0.00 C ATOM 2627 CG LYS A 236 -79.145 23.269 -97.889 1.00 0.00 C ATOM 2628 CD LYS A 236 -80.254 24.022 -98.638 1.00 0.00 C ATOM 2629 CE LYS A 236 -81.352 24.462 -97.662 1.00 0.00 C ATOM 2630 NZ LYS A 236 -81.816 23.289 -96.868 1.00 0.00 N1+ ATOM 0 H LYS A 236 -75.907 22.703 -97.509 1.00 0.00 H new ATOM 0 HA LYS A 236 -76.936 24.287 -95.446 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -79.396 23.972 -95.860 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -78.641 25.138 -96.928 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -78.304 23.087 -98.558 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -79.512 22.295 -97.566 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -79.835 24.893 -99.141 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -80.680 23.382 -99.410 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -80.972 25.237 -96.996 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -82.188 24.896 -98.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -82.842 23.359 -96.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -81.604 22.413 -97.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -81.326 23.275 -95.951 1.00 0.00 H new ATOM 2644 N PHE A 237 -77.101 21.212 -96.500 1.00 0.00 N ATOM 2645 CA PHE A 237 -77.165 19.810 -96.108 1.00 0.00 C ATOM 2646 C PHE A 237 -76.629 19.616 -94.687 1.00 0.00 C ATOM 2647 O PHE A 237 -77.002 18.662 -93.999 1.00 0.00 O ATOM 2648 CB PHE A 237 -76.393 18.964 -97.138 1.00 0.00 C ATOM 2649 CG PHE A 237 -74.948 19.412 -97.227 1.00 0.00 C ATOM 2650 CD1 PHE A 237 -74.622 20.614 -97.876 1.00 0.00 C ATOM 2651 CD2 PHE A 237 -73.934 18.634 -96.652 1.00 0.00 C ATOM 2652 CE1 PHE A 237 -73.287 21.031 -97.948 1.00 0.00 C ATOM 2653 CE2 PHE A 237 -72.600 19.053 -96.723 1.00 0.00 C ATOM 2654 CZ PHE A 237 -72.277 20.251 -97.371 1.00 0.00 C ATOM 0 H PHE A 237 -76.809 21.366 -97.465 1.00 0.00 H new ATOM 0 HA PHE A 237 -78.203 19.478 -96.097 1.00 0.00 H new ATOM 0 HB2 PHE A 237 -76.436 17.912 -96.856 1.00 0.00 H new ATOM 0 HB3 PHE A 237 -76.867 19.052 -98.116 1.00 0.00 H new ATOM 0 HD1 PHE A 237 -75.401 21.217 -98.320 1.00 0.00 H new ATOM 0 HD2 PHE A 237 -74.182 17.709 -96.153 1.00 0.00 H new ATOM 0 HE1 PHE A 237 -73.036 21.954 -98.449 1.00 0.00 H new ATOM 0 HE2 PHE A 237 -71.821 18.452 -96.278 1.00 0.00 H new ATOM 0 HZ PHE A 237 -71.248 20.574 -97.426 1.00 0.00 H new ATOM 2664 N ILE A 238 -75.783 20.551 -94.246 1.00 0.00 N ATOM 2665 CA ILE A 238 -75.223 20.523 -92.886 1.00 0.00 C ATOM 2666 C ILE A 238 -75.224 21.948 -92.297 1.00 0.00 C ATOM 2667 O ILE A 238 -74.477 22.800 -92.768 1.00 0.00 O ATOM 2668 CB ILE A 238 -73.797 19.962 -92.918 1.00 0.00 C ATOM 2669 CG1 ILE A 238 -73.855 18.452 -93.187 1.00 0.00 C ATOM 2670 CG2 ILE A 238 -73.107 20.199 -91.572 1.00 0.00 C ATOM 2671 CD1 ILE A 238 -72.456 17.895 -93.512 1.00 0.00 C ATOM 0 H ILE A 238 -75.468 21.340 -94.811 1.00 0.00 H new ATOM 0 HA ILE A 238 -75.836 19.878 -92.257 1.00 0.00 H new ATOM 0 HB ILE A 238 -73.235 20.465 -93.705 1.00 0.00 H new ATOM 0 HG12 ILE A 238 -74.261 17.939 -92.315 1.00 0.00 H new ATOM 0 HG13 ILE A 238 -74.532 18.253 -94.018 1.00 0.00 H new ATOM 0 HG21 ILE A 238 -72.095 19.796 -91.606 1.00 0.00 H new ATOM 0 HG22 ILE A 238 -73.065 21.269 -91.368 1.00 0.00 H new ATOM 0 HG23 ILE A 238 -73.669 19.701 -90.782 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -72.525 16.823 -93.698 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -72.063 18.393 -94.398 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -71.788 18.074 -92.669 1.00 0.00 H new ATOM 2683 N PRO A 239 -76.034 22.244 -91.288 1.00 0.00 N ATOM 2684 CA PRO A 239 -76.087 23.612 -90.677 1.00 0.00 C ATOM 2685 C PRO A 239 -74.706 24.191 -90.366 1.00 0.00 C ATOM 2686 O PRO A 239 -73.713 23.462 -90.303 1.00 0.00 O ATOM 2687 CB PRO A 239 -76.892 23.398 -89.388 1.00 0.00 C ATOM 2688 CG PRO A 239 -77.792 22.255 -89.698 1.00 0.00 C ATOM 2689 CD PRO A 239 -76.993 21.337 -90.626 1.00 0.00 C ATOM 0 HA PRO A 239 -76.532 24.336 -91.360 1.00 0.00 H new ATOM 0 HB2 PRO A 239 -76.239 23.172 -88.545 1.00 0.00 H new ATOM 0 HB3 PRO A 239 -77.460 24.290 -89.122 1.00 0.00 H new ATOM 0 HG2 PRO A 239 -78.087 21.731 -88.789 1.00 0.00 H new ATOM 0 HG3 PRO A 239 -78.708 22.597 -90.180 1.00 0.00 H new ATOM 0 HD2 PRO A 239 -76.481 20.553 -90.068 1.00 0.00 H new ATOM 0 HD3 PRO A 239 -77.639 20.842 -91.351 1.00 0.00 H new ATOM 2697 N ALA A 240 -74.672 25.523 -90.193 1.00 0.00 N ATOM 2698 CA ALA A 240 -73.437 26.269 -89.898 1.00 0.00 C ATOM 2699 C ALA A 240 -72.847 26.845 -91.180 1.00 0.00 C ATOM 2700 O ALA A 240 -72.375 27.980 -91.202 1.00 0.00 O ATOM 2701 CB ALA A 240 -72.397 25.385 -89.195 1.00 0.00 C ATOM 0 H ALA A 240 -75.501 26.114 -90.254 1.00 0.00 H new ATOM 0 HA ALA A 240 -73.698 27.084 -89.223 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -71.499 25.970 -88.993 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -72.809 25.016 -88.255 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -72.144 24.541 -89.836 1.00 0.00 H new ATOM 2707 N LEU A 241 -72.893 26.064 -92.250 1.00 0.00 N ATOM 2708 CA LEU A 241 -72.371 26.529 -93.529 1.00 0.00 C ATOM 2709 C LEU A 241 -73.204 27.715 -94.001 1.00 0.00 C ATOM 2710 O LEU A 241 -72.718 28.577 -94.730 1.00 0.00 O ATOM 2711 CB LEU A 241 -72.396 25.392 -94.572 1.00 0.00 C ATOM 2712 CG LEU A 241 -71.074 24.611 -94.526 1.00 0.00 C ATOM 2713 CD1 LEU A 241 -70.876 24.026 -93.129 1.00 0.00 C ATOM 2714 CD2 LEU A 241 -71.112 23.480 -95.557 1.00 0.00 C ATOM 0 H LEU A 241 -73.280 25.120 -92.261 1.00 0.00 H new ATOM 0 HA LEU A 241 -71.334 26.842 -93.407 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -73.232 24.721 -94.372 1.00 0.00 H new ATOM 0 HB3 LEU A 241 -72.550 25.805 -95.569 1.00 0.00 H new ATOM 0 HG LEU A 241 -70.247 25.282 -94.757 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -69.938 23.472 -93.096 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -70.846 24.833 -92.397 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -71.702 23.355 -92.895 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -70.174 22.926 -95.524 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -71.939 22.807 -95.329 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -71.250 23.900 -96.553 1.00 0.00 H new ATOM 2726 N GLU A 242 -74.455 27.755 -93.564 1.00 0.00 N ATOM 2727 CA GLU A 242 -75.333 28.856 -93.938 1.00 0.00 C ATOM 2728 C GLU A 242 -74.770 30.171 -93.400 1.00 0.00 C ATOM 2729 O GLU A 242 -74.624 31.145 -94.137 1.00 0.00 O ATOM 2730 CB GLU A 242 -76.734 28.631 -93.366 1.00 0.00 C ATOM 2731 CG GLU A 242 -77.408 27.473 -94.100 1.00 0.00 C ATOM 2732 CD GLU A 242 -78.732 27.131 -93.425 1.00 0.00 C ATOM 2733 OE1 GLU A 242 -78.962 27.627 -92.334 1.00 0.00 O ATOM 2734 OE2 GLU A 242 -79.496 26.381 -94.008 1.00 0.00 O1- ATOM 0 H GLU A 242 -74.880 27.051 -92.960 1.00 0.00 H new ATOM 0 HA GLU A 242 -75.394 28.903 -95.025 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -76.672 28.412 -92.300 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -77.330 29.537 -93.471 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -77.580 27.742 -95.142 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -76.754 26.601 -94.100 1.00 0.00 H new ATOM 2741 N ALA A 243 -74.449 30.184 -92.104 1.00 0.00 N ATOM 2742 CA ALA A 243 -73.892 31.375 -91.460 1.00 0.00 C ATOM 2743 C ALA A 243 -72.369 31.417 -91.586 1.00 0.00 C ATOM 2744 O ALA A 243 -71.790 32.441 -91.944 1.00 0.00 O ATOM 2745 CB ALA A 243 -74.279 31.392 -89.980 1.00 0.00 C ATOM 0 H ALA A 243 -74.565 29.385 -91.481 1.00 0.00 H new ATOM 0 HA ALA A 243 -74.302 32.251 -91.963 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -73.862 32.280 -89.505 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -75.365 31.407 -89.888 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -73.886 30.501 -89.491 1.00 0.00 H new ATOM 2751 N ALA A 244 -71.727 30.310 -91.226 1.00 0.00 N ATOM 2752 CA ALA A 244 -70.268 30.246 -91.238 1.00 0.00 C ATOM 2753 C ALA A 244 -69.694 30.749 -92.559 1.00 0.00 C ATOM 2754 O ALA A 244 -68.759 31.549 -92.555 1.00 0.00 O ATOM 2755 CB ALA A 244 -69.799 28.811 -90.989 1.00 0.00 C ATOM 0 H ALA A 244 -72.188 29.452 -90.925 1.00 0.00 H new ATOM 0 HA ALA A 244 -69.905 30.894 -90.440 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -68.710 28.777 -91.000 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -70.162 28.473 -90.019 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -70.190 28.160 -91.770 1.00 0.00 H new ATOM 2761 N VAL A 245 -70.238 30.306 -93.689 1.00 0.00 N ATOM 2762 CA VAL A 245 -69.737 30.761 -94.981 1.00 0.00 C ATOM 2763 C VAL A 245 -69.953 32.268 -95.120 1.00 0.00 C ATOM 2764 O VAL A 245 -69.117 32.981 -95.675 1.00 0.00 O ATOM 2765 CB VAL A 245 -70.470 30.027 -96.115 1.00 0.00 C ATOM 2766 CG1 VAL A 245 -70.077 30.628 -97.466 1.00 0.00 C ATOM 2767 CG2 VAL A 245 -70.102 28.536 -96.097 1.00 0.00 C ATOM 0 H VAL A 245 -71.012 29.644 -93.737 1.00 0.00 H new ATOM 0 HA VAL A 245 -68.671 30.543 -95.044 1.00 0.00 H new ATOM 0 HB VAL A 245 -71.544 30.138 -95.968 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -70.601 30.102 -98.264 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -70.349 31.683 -97.488 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -69.001 30.527 -97.610 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -70.625 28.022 -96.903 1.00 0.00 H new ATOM 0 HG22 VAL A 245 -69.026 28.425 -96.234 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -70.393 28.101 -95.141 1.00 0.00 H new ATOM 2777 N LYS A 246 -71.099 32.732 -94.630 1.00 0.00 N ATOM 2778 CA LYS A 246 -71.460 34.146 -94.715 1.00 0.00 C ATOM 2779 C LYS A 246 -70.412 35.044 -94.053 1.00 0.00 C ATOM 2780 O LYS A 246 -70.126 36.131 -94.557 1.00 0.00 O ATOM 2781 CB LYS A 246 -72.822 34.378 -94.044 1.00 0.00 C ATOM 2782 CG LYS A 246 -73.389 35.772 -94.434 1.00 0.00 C ATOM 2783 CD LYS A 246 -74.560 35.623 -95.418 1.00 0.00 C ATOM 2784 CE LYS A 246 -74.043 35.089 -96.756 1.00 0.00 C ATOM 2785 NZ LYS A 246 -75.145 35.109 -97.759 1.00 0.00 N1+ ATOM 0 H LYS A 246 -71.796 32.148 -94.168 1.00 0.00 H new ATOM 0 HA LYS A 246 -71.511 34.408 -95.772 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -73.520 33.597 -94.345 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -72.717 34.311 -92.961 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -73.723 36.298 -93.540 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -72.603 36.377 -94.885 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -75.308 34.944 -95.009 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -75.050 36.586 -95.564 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -73.209 35.698 -97.105 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -73.667 34.073 -96.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -74.794 34.746 -98.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -75.928 34.510 -97.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -75.484 36.084 -97.883 1.00 0.00 H new ATOM 2799 N GLN A 247 -69.818 34.593 -92.950 1.00 0.00 N ATOM 2800 CA GLN A 247 -68.785 35.388 -92.287 1.00 0.00 C ATOM 2801 C GLN A 247 -67.532 35.425 -93.156 1.00 0.00 C ATOM 2802 O GLN A 247 -66.844 36.441 -93.253 1.00 0.00 O ATOM 2803 CB GLN A 247 -68.450 34.783 -90.921 1.00 0.00 C ATOM 2804 CG GLN A 247 -69.633 34.976 -89.972 1.00 0.00 C ATOM 2805 CD GLN A 247 -69.314 34.364 -88.612 1.00 0.00 C ATOM 2806 OE1 GLN A 247 -68.224 33.663 -88.463 1.00 0.00 O flip ATOM 2807 NE2 GLN A 247 -70.078 34.530 -87.662 1.00 0.00 N flip ATOM 0 H GLN A 247 -70.028 33.700 -92.503 1.00 0.00 H new ATOM 0 HA GLN A 247 -69.156 36.403 -92.142 1.00 0.00 H new ATOM 0 HB2 GLN A 247 -68.225 33.722 -91.027 1.00 0.00 H new ATOM 0 HB3 GLN A 247 -67.559 35.258 -90.510 1.00 0.00 H new ATOM 0 HG2 GLN A 247 -69.851 36.038 -89.860 1.00 0.00 H new ATOM 0 HG3 GLN A 247 -70.525 34.510 -90.390 1.00 0.00 H new ATOM 0 HE21 GLN A 247 -70.929 35.079 -87.782 1.00 0.00 H new ATOM 0 HE22 GLN A 247 -69.860 34.119 -86.754 1.00 0.00 H new ATOM 2816 N ALA A 248 -67.245 34.278 -93.753 1.00 0.00 N ATOM 2817 CA ALA A 248 -66.060 34.132 -94.591 1.00 0.00 C ATOM 2818 C ALA A 248 -66.010 35.259 -95.621 1.00 0.00 C ATOM 2819 O ALA A 248 -64.968 35.879 -95.827 1.00 0.00 O ATOM 2820 CB ALA A 248 -66.091 32.776 -95.299 1.00 0.00 C ATOM 0 H ALA A 248 -67.814 33.435 -93.674 1.00 0.00 H new ATOM 0 HA ALA A 248 -65.169 34.186 -93.965 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -65.204 32.671 -95.924 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -66.108 31.978 -94.557 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -66.983 32.711 -95.922 1.00 0.00 H new ATOM 2826 N TYR A 249 -67.150 35.542 -96.235 1.00 0.00 N ATOM 2827 CA TYR A 249 -67.243 36.624 -97.211 1.00 0.00 C ATOM 2828 C TYR A 249 -67.274 37.973 -96.487 1.00 0.00 C ATOM 2829 O TYR A 249 -67.046 39.022 -97.093 1.00 0.00 O ATOM 2830 CB TYR A 249 -68.504 36.446 -98.080 1.00 0.00 C ATOM 2831 CG TYR A 249 -68.195 35.545 -99.262 1.00 0.00 C ATOM 2832 CD1 TYR A 249 -67.875 34.197 -99.054 1.00 0.00 C ATOM 2833 CD2 TYR A 249 -68.225 36.062-100.566 1.00 0.00 C ATOM 2834 CE1 TYR A 249 -67.586 33.370-100.146 1.00 0.00 C ATOM 2835 CE2 TYR A 249 -67.938 35.233-101.655 1.00 0.00 C ATOM 2836 CZ TYR A 249 -67.617 33.887-101.446 1.00 0.00 C ATOM 2837 OH TYR A 249 -67.332 33.071-102.521 1.00 0.00 O ATOM 0 H TYR A 249 -68.023 35.040 -96.077 1.00 0.00 H new ATOM 0 HA TYR A 249 -66.370 36.596 -97.862 1.00 0.00 H new ATOM 0 HB2 TYR A 249 -69.309 36.015 -97.484 1.00 0.00 H new ATOM 0 HB3 TYR A 249 -68.853 37.416 -98.433 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -67.851 33.796 -98.052 1.00 0.00 H new ATOM 0 HD2 TYR A 249 -68.470 37.101-100.729 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -67.339 32.331 -99.985 1.00 0.00 H new ATOM 0 HE2 TYR A 249 -67.964 35.632-102.658 1.00 0.00 H new ATOM 0 HH TYR A 249 -67.822 33.385-103.309 1.00 0.00 H new ATOM 2847 N ALA A 250 -67.524 37.929 -95.179 1.00 0.00 N ATOM 2848 CA ALA A 250 -67.546 39.138 -94.356 1.00 0.00 C ATOM 2849 C ALA A 250 -66.146 39.445 -93.821 1.00 0.00 C ATOM 2850 O ALA A 250 -65.854 40.566 -93.405 1.00 0.00 O ATOM 2851 CB ALA A 250 -68.520 38.957 -93.184 1.00 0.00 C ATOM 0 H ALA A 250 -67.714 37.068 -94.666 1.00 0.00 H new ATOM 0 HA ALA A 250 -67.877 39.973 -94.974 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -68.530 39.862 -92.576 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -69.522 38.767 -93.569 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -68.201 38.113 -92.573 1.00 0.00 H new ATOM 2857 N ALA A 251 -65.288 38.423 -93.837 1.00 0.00 N ATOM 2858 CA ALA A 251 -63.910 38.562 -93.354 1.00 0.00 C ATOM 2859 C ALA A 251 -62.950 38.835 -94.510 1.00 0.00 C ATOM 2860 O ALA A 251 -62.065 39.682 -94.410 1.00 0.00 O ATOM 2861 CB ALA A 251 -63.483 37.284 -92.629 1.00 0.00 C ATOM 0 H ALA A 251 -65.521 37.491 -94.178 1.00 0.00 H new ATOM 0 HA ALA A 251 -63.874 39.406 -92.666 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -62.459 37.393 -92.272 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -64.145 37.108 -91.782 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -63.540 36.440 -93.316 1.00 0.00 H new ATOM 2867 N THR A 252 -63.135 38.098 -95.597 1.00 0.00 N ATOM 2868 CA THR A 252 -62.275 38.252 -96.766 1.00 0.00 C ATOM 2869 C THR A 252 -62.551 39.578 -97.469 1.00 0.00 C ATOM 2870 O THR A 252 -62.635 39.634 -98.697 1.00 0.00 O ATOM 2871 CB THR A 252 -62.493 37.101 -97.750 1.00 0.00 C ATOM 2872 OG1 THR A 252 -63.873 37.012 -98.076 1.00 0.00 O ATOM 2873 CG2 THR A 252 -62.026 35.780 -97.129 1.00 0.00 C ATOM 0 H THR A 252 -63.866 37.393 -95.695 1.00 0.00 H new ATOM 0 HA THR A 252 -61.241 38.239 -96.423 1.00 0.00 H new ATOM 0 HB THR A 252 -61.914 37.291 -98.654 1.00 0.00 H new ATOM 0 HG1 THR A 252 -64.337 36.486 -97.392 1.00 0.00 H new ATOM 0 HG21 THR A 252 -62.186 34.968 -97.838 1.00 0.00 H new ATOM 0 HG22 THR A 252 -60.965 35.847 -96.887 1.00 0.00 H new ATOM 0 HG23 THR A 252 -62.594 35.585 -96.220 1.00 0.00 H new ATOM 2881 N VAL A 253 -62.693 40.649 -96.684 1.00 0.00 N ATOM 2882 CA VAL A 253 -62.961 41.979 -97.238 1.00 0.00 C ATOM 2883 C VAL A 253 -61.718 42.864 -97.168 1.00 0.00 C ATOM 2884 O VAL A 253 -61.268 43.396 -98.184 1.00 0.00 O ATOM 2885 CB VAL A 253 -64.099 42.640 -96.459 1.00 0.00 C ATOM 2886 CG1 VAL A 253 -64.317 44.065 -96.978 1.00 0.00 C ATOM 2887 CG2 VAL A 253 -65.383 41.829 -96.649 1.00 0.00 C ATOM 0 H VAL A 253 -62.627 40.622 -95.666 1.00 0.00 H new ATOM 0 HA VAL A 253 -63.244 41.862 -98.284 1.00 0.00 H new ATOM 0 HB VAL A 253 -63.841 42.675 -95.401 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -65.128 44.535 -96.422 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -63.403 44.644 -96.845 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -64.575 44.031 -98.037 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -66.195 42.299 -96.094 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -65.639 41.795 -97.708 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -65.231 40.815 -96.280 1.00 0.00 H new ATOM 2897 N ALA A 254 -61.170 43.028 -95.963 1.00 0.00 N ATOM 2898 CA ALA A 254 -59.978 43.864 -95.762 1.00 0.00 C ATOM 2899 C ALA A 254 -58.835 43.052 -95.161 1.00 0.00 C ATOM 2900 O ALA A 254 -57.670 43.357 -95.406 1.00 0.00 O ATOM 2901 CB ALA A 254 -60.318 45.029 -94.828 1.00 0.00 C ATOM 0 H ALA A 254 -61.529 42.596 -95.112 1.00 0.00 H new ATOM 0 HA ALA A 254 -59.660 44.245 -96.733 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -59.433 45.647 -94.680 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -61.111 45.631 -95.271 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -60.652 44.639 -93.867 1.00 0.00 H new ATOM 2907 N THR A 255 -59.197 42.041 -94.360 1.00 0.00 N ATOM 2908 CA THR A 255 -58.240 41.154 -93.671 1.00 0.00 C ATOM 2909 C THR A 255 -56.770 41.483 -93.953 1.00 0.00 C ATOM 2910 O THR A 255 -56.333 41.514 -95.104 1.00 0.00 O ATOM 2911 CB THR A 255 -58.515 39.703 -94.064 1.00 0.00 C ATOM 2912 OG1 THR A 255 -59.845 39.361 -93.701 1.00 0.00 O ATOM 2913 CG2 THR A 255 -57.537 38.781 -93.338 1.00 0.00 C ATOM 0 H THR A 255 -60.172 41.811 -94.168 1.00 0.00 H new ATOM 0 HA THR A 255 -58.394 41.311 -92.603 1.00 0.00 H new ATOM 0 HB THR A 255 -58.388 39.588 -95.141 1.00 0.00 H new ATOM 0 HG1 THR A 255 -60.475 39.831 -94.286 1.00 0.00 H new ATOM 0 HG21 THR A 255 -57.735 37.747 -93.620 1.00 0.00 H new ATOM 0 HG22 THR A 255 -56.516 39.044 -93.615 1.00 0.00 H new ATOM 0 HG23 THR A 255 -57.662 38.894 -92.261 1.00 0.00 H new ATOM 2921 N ALA A 256 -56.020 41.713 -92.873 1.00 0.00 N ATOM 2922 CA ALA A 256 -54.593 42.037 -92.973 1.00 0.00 C ATOM 2923 C ALA A 256 -53.930 41.266 -94.127 1.00 0.00 C ATOM 2924 O ALA A 256 -53.700 40.062 -94.010 1.00 0.00 O ATOM 2925 CB ALA A 256 -53.897 41.659 -91.662 1.00 0.00 C ATOM 0 H ALA A 256 -56.376 41.681 -91.918 1.00 0.00 H new ATOM 0 HA ALA A 256 -54.497 43.106 -93.165 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -52.836 41.898 -91.731 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -54.342 42.219 -90.839 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -54.017 40.591 -91.481 1.00 0.00 H new ATOM 2931 N PRO A 257 -53.617 41.919 -95.230 1.00 0.00 N ATOM 2932 CA PRO A 257 -52.968 41.248 -96.398 1.00 0.00 C ATOM 2933 C PRO A 257 -51.771 40.381 -95.997 1.00 0.00 C ATOM 2934 O PRO A 257 -50.619 40.808 -96.087 1.00 0.00 O ATOM 2935 CB PRO A 257 -52.535 42.418 -97.294 1.00 0.00 C ATOM 2936 CG PRO A 257 -53.488 43.524 -96.975 1.00 0.00 C ATOM 2937 CD PRO A 257 -53.850 43.354 -95.497 1.00 0.00 C ATOM 0 HA PRO A 257 -53.646 40.553 -96.893 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -51.506 42.712 -97.088 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -52.584 42.147 -98.349 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -53.031 44.497 -97.156 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -54.377 43.467 -97.604 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -53.229 43.984 -94.860 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -54.887 43.632 -95.306 1.00 0.00 H new ATOM 2945 N GLU A 258 -52.053 39.157 -95.564 1.00 0.00 N ATOM 2946 CA GLU A 258 -50.996 38.235 -95.165 1.00 0.00 C ATOM 2947 C GLU A 258 -51.548 36.814 -95.039 1.00 0.00 C ATOM 2948 O GLU A 258 -50.922 35.853 -95.484 1.00 0.00 O ATOM 2949 CB GLU A 258 -50.381 38.681 -93.834 1.00 0.00 C ATOM 2950 CG GLU A 258 -49.193 37.780 -93.491 1.00 0.00 C ATOM 2951 CD GLU A 258 -48.549 38.242 -92.188 1.00 0.00 C ATOM 2952 OE1 GLU A 258 -49.037 39.203 -91.616 1.00 0.00 O1- ATOM 2953 OE2 GLU A 258 -47.579 37.625 -91.779 1.00 0.00 O ATOM 0 H GLU A 258 -52.998 38.782 -95.481 1.00 0.00 H new ATOM 0 HA GLU A 258 -50.221 38.241 -95.932 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -50.056 39.719 -93.902 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -51.128 38.632 -93.042 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -49.525 36.746 -93.396 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -48.461 37.806 -94.298 1.00 0.00 H new ATOM 2960 N VAL A 259 -52.731 36.693 -94.434 1.00 0.00 N ATOM 2961 CA VAL A 259 -53.384 35.393 -94.247 1.00 0.00 C ATOM 2962 C VAL A 259 -54.798 35.439 -94.814 1.00 0.00 C ATOM 2963 O VAL A 259 -55.664 34.662 -94.417 1.00 0.00 O ATOM 2964 CB VAL A 259 -53.436 35.050 -92.756 1.00 0.00 C ATOM 2965 CG1 VAL A 259 -52.031 34.702 -92.259 1.00 0.00 C ATOM 2966 CG2 VAL A 259 -53.970 36.253 -91.974 1.00 0.00 C ATOM 0 H VAL A 259 -53.260 37.483 -94.063 1.00 0.00 H new ATOM 0 HA VAL A 259 -52.813 34.627 -94.772 1.00 0.00 H new ATOM 0 HB VAL A 259 -54.095 34.195 -92.605 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -52.071 34.458 -91.197 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -51.651 33.845 -92.814 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -51.370 35.555 -92.411 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -54.007 36.009 -90.912 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -53.311 37.108 -92.127 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -54.972 36.499 -92.325 1.00 0.00 H new ATOM 2976 N LYS A 260 -55.028 36.374 -95.729 1.00 0.00 N ATOM 2977 CA LYS A 260 -56.348 36.538 -96.324 1.00 0.00 C ATOM 2978 C LYS A 260 -56.863 35.220 -96.887 1.00 0.00 C ATOM 2979 O LYS A 260 -58.017 34.859 -96.658 1.00 0.00 O ATOM 2980 CB LYS A 260 -56.294 37.596 -97.432 1.00 0.00 C ATOM 2981 CG LYS A 260 -57.656 37.684 -98.135 1.00 0.00 C ATOM 2982 CD LYS A 260 -57.698 38.890 -99.087 1.00 0.00 C ATOM 2983 CE LYS A 260 -57.982 40.181 -98.307 1.00 0.00 C ATOM 2984 NZ LYS A 260 -58.239 41.290 -99.270 1.00 0.00 N1+ ATOM 0 H LYS A 260 -54.323 37.026 -96.073 1.00 0.00 H new ATOM 0 HA LYS A 260 -57.035 36.866 -95.544 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -56.030 38.565 -97.009 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -55.518 37.341 -98.154 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -57.843 36.767 -98.693 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -58.449 37.772 -97.393 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -56.748 38.978 -99.614 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -58.469 38.738 -99.843 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -58.844 40.043 -97.654 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -57.134 40.428 -97.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -58.432 42.167 -98.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -57.404 41.425 -99.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -59.061 41.052 -99.862 1.00 0.00 H new ATOM 2998 N TYR A 261 -56.018 34.487 -97.601 1.00 0.00 N ATOM 2999 CA TYR A 261 -56.448 33.205 -98.145 1.00 0.00 C ATOM 3000 C TYR A 261 -56.382 32.156 -97.035 1.00 0.00 C ATOM 3001 O TYR A 261 -57.324 31.390 -96.833 1.00 0.00 O ATOM 3002 CB TYR A 261 -55.577 32.822 -99.350 1.00 0.00 C ATOM 3003 CG TYR A 261 -55.431 34.048-100.223 1.00 0.00 C ATOM 3004 CD1 TYR A 261 -56.569 34.647-100.779 1.00 0.00 C ATOM 3005 CD2 TYR A 261 -54.166 34.602-100.456 1.00 0.00 C ATOM 3006 CE1 TYR A 261 -56.442 35.797-101.565 1.00 0.00 C ATOM 3007 CE2 TYR A 261 -54.037 35.748-101.248 1.00 0.00 C ATOM 3008 CZ TYR A 261 -55.176 36.348-101.800 1.00 0.00 C ATOM 3009 OH TYR A 261 -55.048 37.485-102.571 1.00 0.00 O ATOM 0 H TYR A 261 -55.055 34.749 -97.813 1.00 0.00 H new ATOM 0 HA TYR A 261 -57.476 33.269 -98.502 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -54.600 32.470 -99.019 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -56.036 32.007 -99.910 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -57.545 34.220-100.601 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -53.289 34.144-100.024 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -57.320 36.260-101.991 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -53.060 36.170-101.434 1.00 0.00 H new ATOM 0 HH TYR A 261 -54.102 37.734-102.633 1.00 0.00 H new ATOM 3019 N THR A 262 -55.252 32.119 -96.331 1.00 0.00 N ATOM 3020 CA THR A 262 -55.064 31.148 -95.262 1.00 0.00 C ATOM 3021 C THR A 262 -56.267 31.142 -94.326 1.00 0.00 C ATOM 3022 O THR A 262 -56.702 30.081 -93.891 1.00 0.00 O ATOM 3023 CB THR A 262 -53.795 31.459 -94.478 1.00 0.00 C ATOM 3024 OG1 THR A 262 -52.675 31.412 -95.350 1.00 0.00 O ATOM 3025 CG2 THR A 262 -53.619 30.433 -93.357 1.00 0.00 C ATOM 0 H THR A 262 -54.461 32.745 -96.482 1.00 0.00 H new ATOM 0 HA THR A 262 -54.967 30.160 -95.712 1.00 0.00 H new ATOM 0 HB THR A 262 -53.873 32.456 -94.044 1.00 0.00 H new ATOM 0 HG1 THR A 262 -51.859 31.614 -94.846 1.00 0.00 H new ATOM 0 HG21 THR A 262 -52.711 30.657 -92.798 1.00 0.00 H new ATOM 0 HG22 THR A 262 -54.478 30.475 -92.687 1.00 0.00 H new ATOM 0 HG23 THR A 262 -53.543 29.434 -93.787 1.00 0.00 H new ATOM 3033 N VAL A 263 -56.821 32.311 -94.029 1.00 0.00 N ATOM 3034 CA VAL A 263 -57.993 32.367 -93.161 1.00 0.00 C ATOM 3035 C VAL A 263 -59.143 31.593 -93.802 1.00 0.00 C ATOM 3036 O VAL A 263 -59.809 30.791 -93.147 1.00 0.00 O ATOM 3037 CB VAL A 263 -58.404 33.828 -92.920 1.00 0.00 C ATOM 3038 CG1 VAL A 263 -59.785 33.886 -92.252 1.00 0.00 C ATOM 3039 CG2 VAL A 263 -57.376 34.507 -92.004 1.00 0.00 C ATOM 0 H VAL A 263 -56.488 33.214 -94.367 1.00 0.00 H new ATOM 0 HA VAL A 263 -57.749 31.913 -92.201 1.00 0.00 H new ATOM 0 HB VAL A 263 -58.445 34.344 -93.879 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -60.066 34.926 -92.086 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -60.522 33.410 -92.899 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -59.749 33.363 -91.296 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -57.669 35.543 -91.834 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -57.334 33.980 -91.051 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -56.394 34.480 -92.476 1.00 0.00 H new ATOM 3049 N PHE A 264 -59.362 31.841 -95.087 1.00 0.00 N ATOM 3050 CA PHE A 264 -60.423 31.166 -95.826 1.00 0.00 C ATOM 3051 C PHE A 264 -60.213 29.660 -95.798 1.00 0.00 C ATOM 3052 O PHE A 264 -61.155 28.891 -95.629 1.00 0.00 O ATOM 3053 CB PHE A 264 -60.426 31.641 -97.280 1.00 0.00 C ATOM 3054 CG PHE A 264 -61.561 30.991 -98.033 1.00 0.00 C ATOM 3055 CD1 PHE A 264 -61.370 29.745 -98.641 1.00 0.00 C ATOM 3056 CD2 PHE A 264 -62.796 31.643 -98.145 1.00 0.00 C ATOM 3057 CE1 PHE A 264 -62.415 29.147 -99.355 1.00 0.00 C ATOM 3058 CE2 PHE A 264 -63.840 31.043 -98.859 1.00 0.00 C ATOM 3059 CZ PHE A 264 -63.650 29.797 -99.463 1.00 0.00 C ATOM 0 H PHE A 264 -58.819 32.505 -95.640 1.00 0.00 H new ATOM 0 HA PHE A 264 -61.377 31.406 -95.356 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -60.528 32.726 -97.317 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -59.476 31.394 -97.754 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -60.416 29.245 -98.559 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -62.942 32.607 -97.681 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -62.268 28.184 -99.822 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -64.793 31.543 -98.943 1.00 0.00 H new ATOM 0 HZ PHE A 264 -64.457 29.335-100.013 1.00 0.00 H new ATOM 3069 N GLU A 265 -58.965 29.244 -95.952 1.00 0.00 N ATOM 3070 CA GLU A 265 -58.645 27.826 -95.922 1.00 0.00 C ATOM 3071 C GLU A 265 -58.685 27.283 -94.492 1.00 0.00 C ATOM 3072 O GLU A 265 -59.220 26.206 -94.237 1.00 0.00 O ATOM 3073 CB GLU A 265 -57.258 27.596 -96.529 1.00 0.00 C ATOM 3074 CG GLU A 265 -57.318 27.849 -98.037 1.00 0.00 C ATOM 3075 CD GLU A 265 -55.921 27.750 -98.640 1.00 0.00 C ATOM 3076 OE1 GLU A 265 -54.971 27.690 -97.877 1.00 0.00 O ATOM 3077 OE2 GLU A 265 -55.822 27.737 -99.856 1.00 0.00 O1- ATOM 0 H GLU A 265 -58.166 29.861 -96.097 1.00 0.00 H new ATOM 0 HA GLU A 265 -59.393 27.293 -96.509 1.00 0.00 H new ATOM 0 HB2 GLU A 265 -56.530 28.262 -96.065 1.00 0.00 H new ATOM 0 HB3 GLU A 265 -56.927 26.576 -96.333 1.00 0.00 H new ATOM 0 HG2 GLU A 265 -57.979 27.123 -98.510 1.00 0.00 H new ATOM 0 HG3 GLU A 265 -57.738 28.836 -98.232 1.00 0.00 H new ATOM 3084 N THR A 266 -58.086 28.034 -93.574 1.00 0.00 N ATOM 3085 CA THR A 266 -58.011 27.631 -92.172 1.00 0.00 C ATOM 3086 C THR A 266 -59.370 27.617 -91.470 1.00 0.00 C ATOM 3087 O THR A 266 -59.708 26.653 -90.791 1.00 0.00 O ATOM 3088 CB THR A 266 -57.074 28.588 -91.430 1.00 0.00 C ATOM 3089 OG1 THR A 266 -55.776 28.517 -92.004 1.00 0.00 O ATOM 3090 CG2 THR A 266 -57.003 28.203 -89.953 1.00 0.00 C ATOM 0 H THR A 266 -57.643 28.930 -93.776 1.00 0.00 H new ATOM 0 HA THR A 266 -57.635 26.608 -92.153 1.00 0.00 H new ATOM 0 HB THR A 266 -57.456 29.605 -91.516 1.00 0.00 H new ATOM 0 HG1 THR A 266 -55.793 28.912 -92.901 1.00 0.00 H new ATOM 0 HG21 THR A 266 -56.335 28.887 -89.430 1.00 0.00 H new ATOM 0 HG22 THR A 266 -57.999 28.261 -89.513 1.00 0.00 H new ATOM 0 HG23 THR A 266 -56.625 27.185 -89.860 1.00 0.00 H new ATOM 3098 N ALA A 267 -60.135 28.694 -91.611 1.00 0.00 N ATOM 3099 CA ALA A 267 -61.430 28.781 -90.942 1.00 0.00 C ATOM 3100 C ALA A 267 -62.395 27.700 -91.413 1.00 0.00 C ATOM 3101 O ALA A 267 -63.131 27.121 -90.612 1.00 0.00 O ATOM 3102 CB ALA A 267 -62.050 30.157 -91.191 1.00 0.00 C ATOM 0 H ALA A 267 -59.887 29.508 -92.173 1.00 0.00 H new ATOM 0 HA ALA A 267 -61.256 28.631 -89.876 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -63.016 30.217 -90.690 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -61.389 30.930 -90.799 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -62.187 30.306 -92.262 1.00 0.00 H new ATOM 3108 N LEU A 268 -62.402 27.441 -92.710 1.00 0.00 N ATOM 3109 CA LEU A 268 -63.298 26.438 -93.273 1.00 0.00 C ATOM 3110 C LEU A 268 -62.990 25.054 -92.697 1.00 0.00 C ATOM 3111 O LEU A 268 -63.900 24.327 -92.301 1.00 0.00 O ATOM 3112 CB LEU A 268 -63.146 26.432 -94.806 1.00 0.00 C ATOM 3113 CG LEU A 268 -64.159 27.401 -95.453 1.00 0.00 C ATOM 3114 CD1 LEU A 268 -65.588 26.826 -95.366 1.00 0.00 C ATOM 3115 CD2 LEU A 268 -64.106 28.777 -94.750 1.00 0.00 C ATOM 0 H LEU A 268 -61.802 27.907 -93.391 1.00 0.00 H new ATOM 0 HA LEU A 268 -64.327 26.686 -93.011 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -62.131 26.722 -95.078 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -63.303 25.424 -95.189 1.00 0.00 H new ATOM 0 HG LEU A 268 -63.893 27.526 -96.503 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -66.289 27.522 -95.827 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -65.628 25.871 -95.889 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -65.858 26.678 -94.320 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -64.825 29.451 -95.215 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -64.352 28.656 -93.695 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -63.104 29.195 -94.843 1.00 0.00 H new ATOM 3127 N LYS A 269 -61.712 24.690 -92.659 1.00 0.00 N ATOM 3128 CA LYS A 269 -61.330 23.384 -92.134 1.00 0.00 C ATOM 3129 C LYS A 269 -61.704 23.251 -90.660 1.00 0.00 C ATOM 3130 O LYS A 269 -62.172 22.200 -90.229 1.00 0.00 O ATOM 3131 CB LYS A 269 -59.821 23.166 -92.298 1.00 0.00 C ATOM 3132 CG LYS A 269 -59.481 22.964 -93.783 1.00 0.00 C ATOM 3133 CD LYS A 269 -58.029 22.488 -93.949 1.00 0.00 C ATOM 3134 CE LYS A 269 -57.042 23.620 -93.631 1.00 0.00 C ATOM 3135 NZ LYS A 269 -57.300 24.774 -94.536 1.00 0.00 N1+ ATOM 0 H LYS A 269 -60.936 25.269 -92.979 1.00 0.00 H new ATOM 0 HA LYS A 269 -61.872 22.627 -92.701 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -59.276 24.024 -91.904 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -59.506 22.296 -91.722 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -60.161 22.233 -94.220 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -59.627 23.899 -94.325 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -57.842 21.641 -93.289 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -57.871 22.138 -94.969 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -57.149 23.929 -92.591 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -56.018 23.269 -93.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -56.569 25.499 -94.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -57.277 24.452 -95.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -58.235 25.178 -94.326 1.00 0.00 H new ATOM 3149 N LYS A 270 -61.498 24.312 -89.886 1.00 0.00 N ATOM 3150 CA LYS A 270 -61.821 24.265 -88.462 1.00 0.00 C ATOM 3151 C LYS A 270 -63.322 24.063 -88.250 1.00 0.00 C ATOM 3152 O LYS A 270 -63.730 23.210 -87.460 1.00 0.00 O ATOM 3153 CB LYS A 270 -61.348 25.565 -87.765 1.00 0.00 C ATOM 3154 CG LYS A 270 -59.954 25.368 -87.147 1.00 0.00 C ATOM 3155 CD LYS A 270 -58.918 25.169 -88.254 1.00 0.00 C ATOM 3156 CE LYS A 270 -57.606 24.698 -87.635 1.00 0.00 C ATOM 3157 NZ LYS A 270 -56.578 24.541 -88.703 1.00 0.00 N1+ ATOM 0 H LYS A 270 -61.116 25.200 -90.212 1.00 0.00 H new ATOM 0 HA LYS A 270 -61.299 23.417 -88.019 1.00 0.00 H new ATOM 0 HB2 LYS A 270 -61.320 26.382 -88.486 1.00 0.00 H new ATOM 0 HB3 LYS A 270 -62.059 25.848 -86.989 1.00 0.00 H new ATOM 0 HG2 LYS A 270 -59.690 26.234 -86.541 1.00 0.00 H new ATOM 0 HG3 LYS A 270 -59.960 24.504 -86.483 1.00 0.00 H new ATOM 0 HD2 LYS A 270 -59.277 24.436 -88.977 1.00 0.00 H new ATOM 0 HD3 LYS A 270 -58.764 26.102 -88.796 1.00 0.00 H new ATOM 0 HE2 LYS A 270 -57.265 25.417 -86.890 1.00 0.00 H new ATOM 0 HE3 LYS A 270 -57.756 23.750 -87.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 -55.950 23.747 -88.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 -57.047 24.352 -89.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 -56.019 25.415 -88.778 1.00 0.00 H new ATOM 3171 N ALA A 271 -64.140 24.841 -88.948 1.00 0.00 N ATOM 3172 CA ALA A 271 -65.585 24.712 -88.798 1.00 0.00 C ATOM 3173 C ALA A 271 -66.041 23.323 -89.224 1.00 0.00 C ATOM 3174 O ALA A 271 -66.834 22.680 -88.537 1.00 0.00 O ATOM 3175 CB ALA A 271 -66.296 25.763 -89.650 1.00 0.00 C ATOM 0 H ALA A 271 -63.837 25.554 -89.611 1.00 0.00 H new ATOM 0 HA ALA A 271 -65.837 24.864 -87.749 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -67.374 25.659 -89.531 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -65.990 26.759 -89.329 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -66.031 25.622 -90.698 1.00 0.00 H new ATOM 3181 N ILE A 272 -65.523 22.864 -90.356 1.00 0.00 N ATOM 3182 CA ILE A 272 -65.877 21.548 -90.874 1.00 0.00 C ATOM 3183 C ILE A 272 -65.418 20.436 -89.926 1.00 0.00 C ATOM 3184 O ILE A 272 -66.139 19.461 -89.720 1.00 0.00 O ATOM 3185 CB ILE A 272 -65.296 21.353 -92.281 1.00 0.00 C ATOM 3186 CG1 ILE A 272 -66.037 22.279 -93.262 1.00 0.00 C ATOM 3187 CG2 ILE A 272 -65.481 19.897 -92.719 1.00 0.00 C ATOM 3188 CD1 ILE A 272 -65.322 22.301 -94.618 1.00 0.00 C ATOM 0 H ILE A 272 -64.858 23.381 -90.932 1.00 0.00 H new ATOM 0 HA ILE A 272 -66.963 21.490 -90.942 1.00 0.00 H new ATOM 0 HB ILE A 272 -64.233 21.594 -92.274 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -67.064 21.937 -93.390 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -66.086 23.288 -92.853 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -65.067 19.762 -93.718 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -64.964 19.239 -92.021 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -66.543 19.653 -92.730 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -65.858 22.960 -95.301 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -64.303 22.666 -94.486 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -65.296 21.293 -95.032 1.00 0.00 H new ATOM 3200 N THR A 273 -64.230 20.585 -89.340 1.00 0.00 N ATOM 3201 CA THR A 273 -63.732 19.569 -88.413 1.00 0.00 C ATOM 3202 C THR A 273 -64.631 19.497 -87.182 1.00 0.00 C ATOM 3203 O THR A 273 -64.929 18.414 -86.679 1.00 0.00 O ATOM 3204 CB THR A 273 -62.300 19.903 -87.972 1.00 0.00 C ATOM 3205 OG1 THR A 273 -62.261 21.238 -87.484 1.00 0.00 O ATOM 3206 CG2 THR A 273 -61.317 19.753 -89.145 1.00 0.00 C ATOM 0 H THR A 273 -63.607 21.380 -89.485 1.00 0.00 H new ATOM 0 HA THR A 273 -63.736 18.607 -88.925 1.00 0.00 H new ATOM 0 HB THR A 273 -62.004 19.209 -87.185 1.00 0.00 H new ATOM 0 HG1 THR A 273 -63.086 21.702 -87.735 1.00 0.00 H new ATOM 0 HG21 THR A 273 -60.309 19.995 -88.808 1.00 0.00 H new ATOM 0 HG22 THR A 273 -61.341 18.726 -89.511 1.00 0.00 H new ATOM 0 HG23 THR A 273 -61.603 20.431 -89.949 1.00 0.00 H new ATOM 3214 N ALA A 274 -65.041 20.661 -86.692 1.00 0.00 N ATOM 3215 CA ALA A 274 -65.886 20.706 -85.504 1.00 0.00 C ATOM 3216 C ALA A 274 -67.164 19.910 -85.749 1.00 0.00 C ATOM 3217 O ALA A 274 -67.552 19.077 -84.929 1.00 0.00 O ATOM 3218 CB ALA A 274 -66.239 22.157 -85.167 1.00 0.00 C ATOM 0 H ALA A 274 -64.808 21.571 -87.090 1.00 0.00 H new ATOM 0 HA ALA A 274 -65.343 20.268 -84.666 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -66.870 22.181 -84.279 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -65.325 22.719 -84.978 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -66.774 22.605 -86.004 1.00 0.00 H new ATOM 3224 N MET A 275 -67.810 20.163 -86.881 1.00 0.00 N ATOM 3225 CA MET A 275 -69.040 19.463 -87.239 1.00 0.00 C ATOM 3226 C MET A 275 -68.769 17.984 -87.520 1.00 0.00 C ATOM 3227 O MET A 275 -69.684 17.162 -87.479 1.00 0.00 O ATOM 3228 CB MET A 275 -69.677 20.139 -88.473 1.00 0.00 C ATOM 3229 CG MET A 275 -70.655 21.234 -88.026 1.00 0.00 C ATOM 3230 SD MET A 275 -70.980 22.357 -89.407 1.00 0.00 S ATOM 3231 CE MET A 275 -69.417 23.275 -89.367 1.00 0.00 C ATOM 0 H MET A 275 -67.502 20.850 -87.569 1.00 0.00 H new ATOM 0 HA MET A 275 -69.732 19.520 -86.399 1.00 0.00 H new ATOM 0 HB2 MET A 275 -68.899 20.570 -89.104 1.00 0.00 H new ATOM 0 HB3 MET A 275 -70.200 19.396 -89.075 1.00 0.00 H new ATOM 0 HG2 MET A 275 -71.587 20.785 -87.682 1.00 0.00 H new ATOM 0 HG3 MET A 275 -70.238 21.787 -87.185 1.00 0.00 H new ATOM 0 HE1 MET A 275 -69.579 24.286 -89.740 1.00 0.00 H new ATOM 0 HE2 MET A 275 -69.048 23.321 -88.342 1.00 0.00 H new ATOM 0 HE3 MET A 275 -68.683 22.771 -89.995 1.00 0.00 H new ATOM 3241 N SER A 276 -67.512 17.647 -87.795 1.00 0.00 N ATOM 3242 CA SER A 276 -67.156 16.257 -88.065 1.00 0.00 C ATOM 3243 C SER A 276 -66.991 15.480 -86.762 1.00 0.00 C ATOM 3244 O SER A 276 -67.510 14.373 -86.621 1.00 0.00 O ATOM 3245 CB SER A 276 -65.868 16.189 -88.884 1.00 0.00 C ATOM 3246 OG SER A 276 -66.051 16.896 -90.103 1.00 0.00 O ATOM 0 H SER A 276 -66.734 18.305 -87.837 1.00 0.00 H new ATOM 0 HA SER A 276 -67.963 15.802 -88.639 1.00 0.00 H new ATOM 0 HB2 SER A 276 -65.041 16.621 -88.320 1.00 0.00 H new ATOM 0 HB3 SER A 276 -65.607 15.151 -89.088 1.00 0.00 H new ATOM 0 HG SER A 276 -65.907 17.853 -89.951 1.00 0.00 H new ATOM 3252 N GLU A 277 -66.294 16.078 -85.799 1.00 0.00 N ATOM 3253 CA GLU A 277 -66.104 15.444 -84.497 1.00 0.00 C ATOM 3254 C GLU A 277 -67.417 15.456 -83.719 1.00 0.00 C ATOM 3255 O GLU A 277 -67.743 14.517 -82.996 1.00 0.00 O ATOM 3256 CB GLU A 277 -65.015 16.175 -83.708 1.00 0.00 C ATOM 3257 CG GLU A 277 -63.656 15.913 -84.360 1.00 0.00 C ATOM 3258 CD GLU A 277 -62.576 16.732 -83.660 1.00 0.00 C ATOM 3259 OE1 GLU A 277 -62.930 17.583 -82.860 1.00 0.00 O1- ATOM 3260 OE2 GLU A 277 -61.411 16.498 -83.934 1.00 0.00 O ATOM 0 H GLU A 277 -65.854 16.994 -85.894 1.00 0.00 H new ATOM 0 HA GLU A 277 -65.791 14.411 -84.647 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -65.221 17.245 -83.687 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -65.007 15.832 -82.673 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -63.414 14.852 -84.302 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -63.694 16.174 -85.418 1.00 0.00 H new ATOM 3267 N ALA A 278 -68.152 16.550 -83.880 1.00 0.00 N ATOM 3268 CA ALA A 278 -69.431 16.731 -83.196 1.00 0.00 C ATOM 3269 C ALA A 278 -70.268 15.461 -83.279 1.00 0.00 C ATOM 3270 O ALA A 278 -71.235 15.296 -82.537 1.00 0.00 O ATOM 3271 CB ALA A 278 -70.203 17.893 -83.819 1.00 0.00 C ATOM 0 H ALA A 278 -67.884 17.330 -84.481 1.00 0.00 H new ATOM 0 HA ALA A 278 -69.229 16.953 -82.148 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -71.154 18.018 -83.301 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -69.618 18.808 -83.729 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -70.389 17.683 -84.872 1.00 0.00 H new ATOM 3277 N GLN A 279 -69.897 14.567 -84.182 1.00 0.00 N ATOM 3278 CA GLN A 279 -70.630 13.319 -84.341 1.00 0.00 C ATOM 3279 C GLN A 279 -70.612 12.522 -83.039 1.00 0.00 C ATOM 3280 O GLN A 279 -71.614 11.919 -82.658 1.00 0.00 O ATOM 3281 CB GLN A 279 -69.995 12.482 -85.454 1.00 0.00 C ATOM 3282 CG GLN A 279 -70.259 13.139 -86.808 1.00 0.00 C ATOM 3283 CD GLN A 279 -69.499 12.394 -87.901 1.00 0.00 C ATOM 3284 OE1 GLN A 279 -70.094 12.124 -89.031 1.00 0.00 O flip ATOM 3285 NE2 GLN A 279 -68.334 12.040 -87.717 1.00 0.00 N flip ATOM 0 H GLN A 279 -69.101 14.679 -84.810 1.00 0.00 H new ATOM 0 HA GLN A 279 -71.662 13.554 -84.602 1.00 0.00 H new ATOM 0 HB2 GLN A 279 -68.922 12.391 -85.286 1.00 0.00 H new ATOM 0 HB3 GLN A 279 -70.406 11.473 -85.443 1.00 0.00 H new ATOM 0 HG2 GLN A 279 -71.327 13.130 -87.025 1.00 0.00 H new ATOM 0 HG3 GLN A 279 -69.947 14.183 -86.783 1.00 0.00 H new ATOM 0 HE21 GLN A 279 -67.870 12.252 -86.834 1.00 0.00 H new ATOM 0 HE22 GLN A 279 -67.833 11.535 -88.448 1.00 0.00 H new ATOM 3294 N LYS A 280 -69.467 12.520 -82.357 1.00 0.00 N ATOM 3295 CA LYS A 280 -69.349 11.788 -81.099 1.00 0.00 C ATOM 3296 C LYS A 280 -70.306 12.361 -80.054 1.00 0.00 C ATOM 3297 O LYS A 280 -70.771 11.646 -79.166 1.00 0.00 O ATOM 3298 CB LYS A 280 -67.906 11.860 -80.581 1.00 0.00 C ATOM 3299 CG LYS A 280 -67.608 13.267 -80.045 1.00 0.00 C ATOM 3300 CD LYS A 280 -66.096 13.466 -79.873 1.00 0.00 C ATOM 3301 CE LYS A 280 -65.580 12.616 -78.709 1.00 0.00 C ATOM 3302 NZ LYS A 280 -64.143 12.931 -78.467 1.00 0.00 N1+ ATOM 0 H LYS A 280 -68.621 13.009 -82.649 1.00 0.00 H new ATOM 0 HA LYS A 280 -69.612 10.746 -81.279 1.00 0.00 H new ATOM 0 HB2 LYS A 280 -67.757 11.123 -79.792 1.00 0.00 H new ATOM 0 HB3 LYS A 280 -67.211 11.613 -81.383 1.00 0.00 H new ATOM 0 HG2 LYS A 280 -68.004 14.016 -80.731 1.00 0.00 H new ATOM 0 HG3 LYS A 280 -68.111 13.413 -79.089 1.00 0.00 H new ATOM 0 HD2 LYS A 280 -65.579 13.190 -80.792 1.00 0.00 H new ATOM 0 HD3 LYS A 280 -65.879 14.518 -79.689 1.00 0.00 H new ATOM 0 HE2 LYS A 280 -66.164 12.816 -77.811 1.00 0.00 H new ATOM 0 HE3 LYS A 280 -65.698 11.557 -78.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 -63.790 12.355 -77.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 -63.592 12.719 -79.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 -64.043 13.939 -78.232 1.00 0.00 H new ATOM 3316 N ALA A 281 -70.600 13.656 -80.171 1.00 0.00 N ATOM 3317 CA ALA A 281 -71.509 14.317 -79.236 1.00 0.00 C ATOM 3318 C ALA A 281 -72.205 15.495 -79.909 1.00 0.00 C ATOM 3319 O ALA A 281 -71.554 16.372 -80.475 1.00 0.00 O ATOM 3320 CB ALA A 281 -70.732 14.810 -78.014 1.00 0.00 C ATOM 0 H ALA A 281 -70.225 14.264 -80.899 1.00 0.00 H new ATOM 0 HA ALA A 281 -72.264 13.597 -78.920 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -71.416 15.301 -77.322 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -70.260 13.963 -77.517 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -69.966 15.518 -78.331 1.00 0.00 H new ATOM 3326 N ALA A 282 -73.535 15.509 -79.841 1.00 0.00 N ATOM 3327 CA ALA A 282 -74.316 16.585 -80.447 1.00 0.00 C ATOM 3328 C ALA A 282 -74.454 17.762 -79.490 1.00 0.00 C ATOM 3329 O ALA A 282 -75.047 18.785 -79.827 1.00 0.00 O ATOM 3330 CB ALA A 282 -75.703 16.068 -80.833 1.00 0.00 C ATOM 0 H ALA A 282 -74.091 14.792 -79.375 1.00 0.00 H new ATOM 0 HA ALA A 282 -73.793 16.926 -81.341 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -76.280 16.875 -81.284 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -75.601 15.252 -81.548 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -76.218 15.708 -79.942 1.00 0.00 H new ATOM 3336 N LYS A 283 -73.897 17.606 -78.293 1.00 0.00 N ATOM 3337 CA LYS A 283 -73.954 18.657 -77.276 1.00 0.00 C ATOM 3338 C LYS A 283 -72.609 18.782 -76.561 1.00 0.00 C ATOM 3339 O LYS A 283 -72.508 18.505 -75.365 1.00 0.00 O ATOM 3340 CB LYS A 283 -75.043 18.324 -76.253 1.00 0.00 C ATOM 3341 CG LYS A 283 -75.306 19.545 -75.367 1.00 0.00 C ATOM 3342 CD LYS A 283 -76.397 19.212 -74.349 1.00 0.00 C ATOM 3343 CE LYS A 283 -76.627 20.415 -73.433 1.00 0.00 C ATOM 3344 NZ LYS A 283 -77.117 21.569 -74.240 1.00 0.00 N1+ ATOM 0 H LYS A 283 -73.401 16.764 -78.001 1.00 0.00 H new ATOM 0 HA LYS A 283 -74.184 19.604 -77.765 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -75.959 18.029 -76.765 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -74.734 17.477 -75.640 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -74.391 19.838 -74.852 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -75.612 20.393 -75.980 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -77.322 18.952 -74.864 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -76.105 18.343 -73.759 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -77.354 20.163 -72.660 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -75.700 20.681 -72.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -77.572 22.263 -73.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -76.315 22.017 -74.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -77.806 21.233 -74.943 1.00 0.00 H new ATOM 3358 N PRO A 284 -71.584 19.191 -77.263 1.00 0.00 N ATOM 3359 CA PRO A 284 -70.220 19.355 -76.676 1.00 0.00 C ATOM 3360 C PRO A 284 -70.128 20.588 -75.778 1.00 0.00 C ATOM 3361 O PRO A 284 -70.878 21.549 -75.948 1.00 0.00 O ATOM 3362 CB PRO A 284 -69.319 19.481 -77.910 1.00 0.00 C ATOM 3363 CG PRO A 284 -70.195 20.097 -78.950 1.00 0.00 C ATOM 3364 CD PRO A 284 -71.602 19.546 -78.697 1.00 0.00 C ATOM 0 HA PRO A 284 -69.938 18.526 -76.027 1.00 0.00 H new ATOM 0 HB2 PRO A 284 -68.449 20.104 -77.704 1.00 0.00 H new ATOM 0 HB3 PRO A 284 -68.946 18.508 -78.230 1.00 0.00 H new ATOM 0 HG2 PRO A 284 -70.183 21.184 -78.876 1.00 0.00 H new ATOM 0 HG3 PRO A 284 -69.850 19.841 -79.952 1.00 0.00 H new ATOM 0 HD2 PRO A 284 -72.369 20.289 -78.916 1.00 0.00 H new ATOM 0 HD3 PRO A 284 -71.811 18.678 -79.322 1.00 0.00 H new ATOM 3372 N ALA A 285 -69.201 20.554 -74.826 1.00 0.00 N ATOM 3373 CA ALA A 285 -69.019 21.675 -73.911 1.00 0.00 C ATOM 3374 C ALA A 285 -68.329 22.837 -74.618 1.00 0.00 C ATOM 3375 O ALA A 285 -68.907 23.361 -75.557 1.00 0.00 O ATOM 3376 CB ALA A 285 -68.181 21.238 -72.708 1.00 0.00 C ATOM 3377 OXT ALA A 285 -67.233 23.186 -74.212 1.00 0.00 O ATOM 0 H ALA A 285 -68.569 19.769 -74.669 1.00 0.00 H new ATOM 0 HA ALA A 285 -70.001 22.003 -73.569 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -68.050 22.081 -72.030 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -68.690 20.428 -72.185 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -67.205 20.893 -73.050 1.00 0.00 H new TER 3383 ALA A 285