USER MOD reduce.3.24.130724 H: found=0, std=0, add=1185, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1185 hydrogens (19 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 NoAdj-H: A 176 HIS HE2 : A 176 HIS NE2 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 191 HIS HE2 : A 191 HIS NE2 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 204 HIS HD1 : A 204 HIS ND1 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 226 HIS HE2 : A 226 HIS NE2 : A 276 ZNZN :(H bumps) USER MOD NoAdj-H: A 230 HIS HE2 : A 230 HIS NE2 : A 276 ZNZN :(H bumps) USER MOD Set 1.1: A 250 TYR OH : rot 151:sc= -0.174 USER MOD Set 1.2: A 252 ASN : amide:sc= 0 X(o=-0.17,f=-0.18) USER MOD Set 2.1: A 215 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 216 ASN : amide:sc= -0.494 X(o=-0.49,f=-0.49) USER MOD Set 3.1: A 147 GLN : amide:sc= 0.441 X(o=0.23,f=-0.24) USER MOD Set 3.2: A 150 SER OG : rot 180:sc= -0.214 USER MOD Set 3.3: A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ -162:sc= 0.0713 (180deg=-0.499) USER MOD Single : A 118 LYS NZ :NH3+ 150:sc= 2.09 (180deg=1.09) USER MOD Single : A 119 LYS NZ :NH3+ -157:sc= -0.19 (180deg=-0.79) USER MOD Single : A 120 ASN : amide:sc= 0.136 K(o=0.14,f=-3.3!) USER MOD Single : A 121 THR OG1 : rot 36:sc= 0.164 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot -16:sc= 0.667 USER MOD Single : A 127 SER OG : rot -54:sc= 1.19 USER MOD Single : A 128 LYS NZ :NH3+ -176:sc= 0.32 (180deg=0.311) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 169:sc= 0.0674 USER MOD Single : A 132 SER OG : rot 120:sc= 0.373 USER MOD Single : A 133 MET CE :methyl 170:sc= 0 (180deg=-0.156) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot -92:sc= 0.0133 USER MOD Single : A 140 LYS NZ :NH3+ -162:sc= 0.458 (180deg=0.389) USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 162 SER OG : rot 20:sc= 0.00297 USER MOD Single : A 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= -0.06 X(o=-0.06,f=-0.049) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 180 TYR OH : rot 2:sc= 1.5 USER MOD Single : A 188 THR OG1 : rot 85:sc= 0.512 USER MOD Single : A 203 THR OG1 : rot 76:sc= 0.127 USER MOD Single : A 207 ASN : amide:sc= -0.0786 X(o=-0.079,f=-0.079) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 THR OG1 : rot 180:sc= -0.0211 USER MOD Single : A 213 MET CE :methyl -179:sc= 0 (180deg=-5.83e-05) USER MOD Single : A 219 ASN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 222 THR OG1 : rot 180:sc= 0 USER MOD Single : A 236 HIS : no HD1:sc= -0.985 K(o=-0.98,f=-2.7) USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 238 THR OG1 : rot 180:sc= 0.0424 USER MOD Single : A 241 SER OG : rot 12:sc= 0.91 USER MOD Single : A 244 MET CE :methyl -154:sc= -3.41! (180deg=-4.89!) USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 248 TYR OH : rot 180:sc= 0.124 USER MOD Single : A 249 LYS NZ :NH3+ -163:sc= -0.132 (180deg=-0.417) USER MOD Single : A 251 LYS NZ :NH3+ -162:sc= 1.29 (180deg=1.11) USER MOD Single : A 254 TYR OH : rot 180:sc= 0 USER MOD Single : A 257 HIS : no HD1:sc= -0.727 K(o=-0.73,f=-3) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ -175:sc= 0.15 (180deg=0.0377) USER MOD Single : A 267 GLN : amide:sc= -0.727 X(o=-0.73,f=-0.73) USER MOD Single : A 270 TYR OH : rot 100:sc=-0.00241 USER MOD Single : A 277 NGH O4 : rot -119:sc= -0.0945 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 113 -21.997 -6.535 14.109 1.00 0.00 N ATOM 2 CA GLY A 113 -21.448 -6.751 12.761 1.00 0.00 C ATOM 3 C GLY A 113 -19.970 -7.078 12.822 1.00 0.00 C ATOM 4 O GLY A 113 -19.571 -7.862 13.677 1.00 0.00 O ATOM 0 HA2 GLY A 113 -21.984 -7.565 12.272 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -21.602 -5.858 12.155 1.00 0.00 H new ATOM 10 N GLU A 114 -19.173 -6.469 11.945 1.00 0.00 N ATOM 11 CA GLU A 114 -17.800 -6.859 11.653 1.00 0.00 C ATOM 12 C GLU A 114 -17.076 -5.697 10.946 1.00 0.00 C ATOM 13 O GLU A 114 -17.704 -5.011 10.128 1.00 0.00 O ATOM 14 CB GLU A 114 -17.805 -8.166 10.819 1.00 0.00 C ATOM 15 CG GLU A 114 -18.458 -8.132 9.422 1.00 0.00 C ATOM 16 CD GLU A 114 -19.986 -7.982 9.395 1.00 0.00 C ATOM 17 OE1 GLU A 114 -20.497 -6.857 9.628 1.00 0.00 O ATOM 18 OE2 GLU A 114 -20.716 -8.930 9.078 1.00 0.00 O ATOM 0 H GLU A 114 -19.479 -5.663 11.401 1.00 0.00 H new ATOM 0 HA GLU A 114 -17.251 -7.065 12.572 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -16.771 -8.488 10.696 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -18.310 -8.934 11.405 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -18.022 -7.306 8.859 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -18.194 -9.050 8.897 1.00 0.00 H new ATOM 25 N PRO A 115 -15.769 -5.473 11.209 1.00 0.00 N ATOM 26 CA PRO A 115 -15.054 -4.263 10.791 1.00 0.00 C ATOM 27 C PRO A 115 -14.737 -4.148 9.306 1.00 0.00 C ATOM 28 O PRO A 115 -14.714 -3.040 8.776 1.00 0.00 O ATOM 29 CB PRO A 115 -13.763 -4.224 11.621 1.00 0.00 C ATOM 30 CG PRO A 115 -13.501 -5.702 11.909 1.00 0.00 C ATOM 31 CD PRO A 115 -14.914 -6.260 12.089 1.00 0.00 C ATOM 0 HA PRO A 115 -15.713 -3.413 10.966 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -12.941 -3.768 11.069 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -13.889 -3.649 12.539 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -12.974 -6.188 11.088 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -12.893 -5.840 12.803 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -14.953 -7.318 11.828 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -15.238 -6.176 13.126 1.00 0.00 H new ATOM 39 N LYS A 116 -14.526 -5.276 8.636 1.00 0.00 N ATOM 40 CA LYS A 116 -14.266 -5.262 7.196 1.00 0.00 C ATOM 41 C LYS A 116 -15.420 -4.640 6.400 1.00 0.00 C ATOM 42 O LYS A 116 -16.573 -4.513 6.838 1.00 0.00 O ATOM 43 CB LYS A 116 -13.801 -6.632 6.669 1.00 0.00 C ATOM 44 CG LYS A 116 -14.719 -7.830 6.967 1.00 0.00 C ATOM 45 CD LYS A 116 -16.070 -7.726 6.258 1.00 0.00 C ATOM 46 CE LYS A 116 -16.798 -9.070 6.148 1.00 0.00 C ATOM 47 NZ LYS A 116 -17.895 -8.964 5.161 1.00 0.00 N ATOM 0 H LYS A 116 -14.529 -6.204 9.059 1.00 0.00 H new ATOM 0 HA LYS A 116 -13.419 -4.596 7.030 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -13.677 -6.558 5.589 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.818 -6.843 7.089 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -14.221 -8.750 6.660 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -14.882 -7.900 8.043 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -16.703 -7.020 6.797 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -15.918 -7.319 5.258 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -16.099 -9.850 5.846 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -17.197 -9.359 7.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -18.565 -9.747 5.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -18.389 -8.058 5.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -17.502 -9.013 4.199 1.00 0.00 H new ATOM 61 N TRP A 117 -15.110 -4.275 5.159 1.00 0.00 N ATOM 62 CA TRP A 117 -16.041 -3.473 4.365 1.00 0.00 C ATOM 63 C TRP A 117 -17.110 -4.333 3.685 1.00 0.00 C ATOM 64 O TRP A 117 -16.809 -5.410 3.177 1.00 0.00 O ATOM 65 CB TRP A 117 -15.289 -2.621 3.344 1.00 0.00 C ATOM 66 CG TRP A 117 -14.009 -2.023 3.852 1.00 0.00 C ATOM 67 CD1 TRP A 117 -12.794 -2.577 3.679 1.00 0.00 C ATOM 68 CD2 TRP A 117 -13.799 -0.824 4.660 1.00 0.00 C ATOM 69 NE1 TRP A 117 -11.840 -1.760 4.249 1.00 0.00 N ATOM 70 CE2 TRP A 117 -12.401 -0.677 4.873 1.00 0.00 C ATOM 71 CE3 TRP A 117 -14.647 0.154 5.247 1.00 0.00 C ATOM 72 CZ2 TRP A 117 -11.852 0.395 5.601 1.00 0.00 C ATOM 73 CZ3 TRP A 117 -14.108 1.223 5.980 1.00 0.00 C ATOM 74 CH2 TRP A 117 -12.709 1.355 6.151 1.00 0.00 C ATOM 0 H TRP A 117 -14.239 -4.515 4.687 1.00 0.00 H new ATOM 0 HA TRP A 117 -16.561 -2.806 5.053 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -15.067 -3.235 2.471 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -15.943 -1.816 3.009 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -12.598 -3.512 3.175 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -10.837 -1.941 4.211 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -15.717 0.074 5.128 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -10.783 0.476 5.734 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -14.770 1.955 6.419 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -12.306 2.191 6.702 1.00 0.00 H new ATOM 85 N LYS A 118 -18.338 -3.815 3.630 1.00 0.00 N ATOM 86 CA LYS A 118 -19.502 -4.480 3.027 1.00 0.00 C ATOM 87 C LYS A 118 -20.086 -3.730 1.811 1.00 0.00 C ATOM 88 O LYS A 118 -21.120 -4.138 1.300 1.00 0.00 O ATOM 89 CB LYS A 118 -20.540 -4.634 4.153 1.00 0.00 C ATOM 90 CG LYS A 118 -20.197 -5.813 5.082 1.00 0.00 C ATOM 91 CD LYS A 118 -20.630 -5.545 6.523 1.00 0.00 C ATOM 92 CE LYS A 118 -19.611 -4.634 7.223 1.00 0.00 C ATOM 93 NZ LYS A 118 -19.991 -4.373 8.620 1.00 0.00 N ATOM 0 H LYS A 118 -18.560 -2.896 4.013 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.202 -5.445 2.619 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -20.586 -3.713 4.735 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -21.528 -4.787 3.719 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -20.686 -6.717 4.718 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -19.123 -5.998 5.054 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -21.614 -5.077 6.533 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -20.719 -6.487 7.065 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -18.626 -5.099 7.194 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -19.534 -3.690 6.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -19.134 -4.223 9.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -20.589 -3.523 8.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -20.518 -5.187 8.994 1.00 0.00 H new ATOM 107 N LYS A 119 -19.490 -2.602 1.398 1.00 0.00 N ATOM 108 CA LYS A 119 -20.005 -1.817 0.251 1.00 0.00 C ATOM 109 C LYS A 119 -19.257 -1.997 -1.057 1.00 0.00 C ATOM 110 O LYS A 119 -19.720 -1.547 -2.099 1.00 0.00 O ATOM 111 CB LYS A 119 -20.096 -0.322 0.582 1.00 0.00 C ATOM 112 CG LYS A 119 -18.813 0.508 0.450 1.00 0.00 C ATOM 113 CD LYS A 119 -17.835 0.458 1.632 1.00 0.00 C ATOM 114 CE LYS A 119 -18.216 1.438 2.747 1.00 0.00 C ATOM 115 NZ LYS A 119 -18.255 2.833 2.249 1.00 0.00 N ATOM 0 H LYS A 119 -18.656 -2.209 1.834 1.00 0.00 H new ATOM 0 HA LYS A 119 -20.999 -2.233 0.088 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -20.852 0.121 -0.066 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -20.457 -0.225 1.606 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -18.284 0.177 -0.444 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -19.096 1.548 0.286 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -17.808 -0.554 2.035 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -16.830 0.687 1.278 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -19.190 1.168 3.154 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -17.497 1.361 3.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -18.126 3.490 3.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -17.493 2.975 1.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -19.174 3.015 1.796 1.00 0.00 H new ATOM 129 N ASN A 120 -18.016 -2.484 -0.964 1.00 0.00 N ATOM 130 CA ASN A 120 -17.120 -2.821 -2.075 1.00 0.00 C ATOM 131 C ASN A 120 -16.497 -1.574 -2.761 1.00 0.00 C ATOM 132 O ASN A 120 -15.364 -1.636 -3.228 1.00 0.00 O ATOM 133 CB ASN A 120 -17.863 -3.755 -3.051 1.00 0.00 C ATOM 134 CG ASN A 120 -18.536 -4.960 -2.384 1.00 0.00 C ATOM 135 OD1 ASN A 120 -19.564 -4.820 -1.738 1.00 0.00 O ATOM 136 ND2 ASN A 120 -17.985 -6.150 -2.505 1.00 0.00 N ATOM 0 H ASN A 120 -17.584 -2.664 -0.058 1.00 0.00 H new ATOM 0 HA ASN A 120 -16.256 -3.354 -1.679 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -18.621 -3.178 -3.581 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -17.157 -4.116 -3.798 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -18.416 -6.959 -2.059 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -17.127 -6.262 -3.045 1.00 0.00 H new ATOM 143 N THR A 121 -17.188 -0.428 -2.754 1.00 0.00 N ATOM 144 CA THR A 121 -16.719 0.913 -3.169 1.00 0.00 C ATOM 145 C THR A 121 -15.993 1.626 -2.024 1.00 0.00 C ATOM 146 O THR A 121 -16.556 1.930 -0.972 1.00 0.00 O ATOM 147 CB THR A 121 -17.895 1.759 -3.680 1.00 0.00 C ATOM 148 OG1 THR A 121 -18.899 1.785 -2.696 1.00 0.00 O ATOM 149 CG2 THR A 121 -18.505 1.150 -4.941 1.00 0.00 C ATOM 0 H THR A 121 -18.157 -0.404 -2.438 1.00 0.00 H new ATOM 0 HA THR A 121 -16.006 0.784 -3.983 1.00 0.00 H new ATOM 0 HB THR A 121 -17.521 2.759 -3.902 1.00 0.00 H new ATOM 0 HG1 THR A 121 -18.486 1.806 -1.808 1.00 0.00 H new ATOM 0 HG21 THR A 121 -19.335 1.770 -5.280 1.00 0.00 H new ATOM 0 HG22 THR A 121 -17.748 1.099 -5.723 1.00 0.00 H new ATOM 0 HG23 THR A 121 -18.868 0.146 -4.721 1.00 0.00 H new ATOM 157 N LEU A 122 -14.691 1.850 -2.201 1.00 0.00 N ATOM 158 CA LEU A 122 -13.813 2.434 -1.179 1.00 0.00 C ATOM 159 C LEU A 122 -13.113 3.721 -1.611 1.00 0.00 C ATOM 160 O LEU A 122 -12.604 3.835 -2.731 1.00 0.00 O ATOM 161 CB LEU A 122 -12.822 1.377 -0.682 1.00 0.00 C ATOM 162 CG LEU A 122 -13.477 0.267 0.160 1.00 0.00 C ATOM 163 CD1 LEU A 122 -12.457 -0.844 0.412 1.00 0.00 C ATOM 164 CD2 LEU A 122 -13.996 0.789 1.504 1.00 0.00 C ATOM 0 H LEU A 122 -14.206 1.629 -3.071 1.00 0.00 H new ATOM 0 HA LEU A 122 -14.453 2.743 -0.353 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -12.325 0.925 -1.540 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -12.050 1.866 -0.087 1.00 0.00 H new ATOM 0 HG LEU A 122 -14.331 -0.113 -0.401 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -12.917 -1.632 1.008 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -12.125 -1.256 -0.541 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -11.600 -0.436 0.949 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -14.449 -0.030 2.062 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -13.167 1.204 2.078 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -14.741 1.565 1.330 1.00 0.00 H new ATOM 176 N THR A 123 -13.096 4.685 -0.680 1.00 0.00 N ATOM 177 CA THR A 123 -12.727 6.081 -0.903 1.00 0.00 C ATOM 178 C THR A 123 -11.408 6.418 -0.224 1.00 0.00 C ATOM 179 O THR A 123 -11.210 6.203 0.967 1.00 0.00 O ATOM 180 CB THR A 123 -13.893 7.002 -0.504 1.00 0.00 C ATOM 181 OG1 THR A 123 -14.216 6.886 0.870 1.00 0.00 O ATOM 182 CG2 THR A 123 -15.153 6.630 -1.298 1.00 0.00 C ATOM 0 H THR A 123 -13.351 4.500 0.290 1.00 0.00 H new ATOM 0 HA THR A 123 -12.549 6.248 -1.965 1.00 0.00 H new ATOM 0 HB THR A 123 -13.572 8.021 -0.718 1.00 0.00 H new ATOM 0 HG1 THR A 123 -14.960 7.488 1.083 1.00 0.00 H new ATOM 0 HG21 THR A 123 -15.973 7.287 -1.009 1.00 0.00 H new ATOM 0 HG22 THR A 123 -14.957 6.742 -2.364 1.00 0.00 H new ATOM 0 HG23 THR A 123 -15.425 5.596 -1.086 1.00 0.00 H new ATOM 190 N TYR A 124 -10.504 6.990 -1.002 1.00 0.00 N ATOM 191 CA TYR A 124 -9.155 7.361 -0.558 1.00 0.00 C ATOM 192 C TYR A 124 -8.906 8.851 -0.681 1.00 0.00 C ATOM 193 O TYR A 124 -9.488 9.507 -1.543 1.00 0.00 O ATOM 194 CB TYR A 124 -8.087 6.743 -1.464 1.00 0.00 C ATOM 195 CG TYR A 124 -7.817 5.266 -1.436 1.00 0.00 C ATOM 196 CD1 TYR A 124 -8.680 4.387 -2.108 1.00 0.00 C ATOM 197 CD2 TYR A 124 -6.611 4.797 -0.882 1.00 0.00 C ATOM 198 CE1 TYR A 124 -8.349 3.027 -2.182 1.00 0.00 C ATOM 199 CE2 TYR A 124 -6.251 3.442 -1.007 1.00 0.00 C ATOM 200 CZ TYR A 124 -7.128 2.551 -1.661 1.00 0.00 C ATOM 201 OH TYR A 124 -6.793 1.241 -1.802 1.00 0.00 O ATOM 0 H TYR A 124 -10.683 7.217 -1.980 1.00 0.00 H new ATOM 0 HA TYR A 124 -9.095 7.015 0.474 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -8.349 7.002 -2.490 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -7.146 7.245 -1.239 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -9.588 4.754 -2.563 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -5.959 5.480 -0.358 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.038 2.335 -2.644 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -5.313 3.088 -0.606 1.00 0.00 H new ATOM 0 HH TYR A 124 -7.589 0.724 -2.046 1.00 0.00 H new ATOM 211 N ARG A 125 -7.922 9.356 0.061 1.00 0.00 N ATOM 212 CA ARG A 125 -7.408 10.716 -0.089 1.00 0.00 C ATOM 213 C ARG A 125 -5.881 10.708 -0.055 1.00 0.00 C ATOM 214 O ARG A 125 -5.268 10.329 0.946 1.00 0.00 O ATOM 215 CB ARG A 125 -8.017 11.588 1.020 1.00 0.00 C ATOM 216 CG ARG A 125 -7.557 13.052 1.053 1.00 0.00 C ATOM 217 CD ARG A 125 -7.866 13.824 -0.236 1.00 0.00 C ATOM 218 NE ARG A 125 -8.069 15.249 0.068 1.00 0.00 N ATOM 219 CZ ARG A 125 -7.222 16.253 -0.105 1.00 0.00 C ATOM 220 NH1 ARG A 125 -5.999 16.084 -0.577 1.00 0.00 N ATOM 221 NH2 ARG A 125 -7.572 17.459 0.289 1.00 0.00 N ATOM 0 H ARG A 125 -7.453 8.824 0.794 1.00 0.00 H new ATOM 0 HA ARG A 125 -7.695 11.135 -1.053 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -9.102 11.571 0.914 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -7.784 11.133 1.982 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -8.037 13.556 1.892 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -6.483 13.082 1.236 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -7.046 13.708 -0.945 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -8.758 13.414 -0.710 1.00 0.00 H new ATOM 0 HE ARG A 125 -8.977 15.495 0.462 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -5.673 15.150 -0.825 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -5.382 16.888 -0.693 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -8.484 17.610 0.720 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -6.931 18.243 0.163 1.00 0.00 H new ATOM 235 N ILE A 126 -5.243 11.125 -1.154 1.00 0.00 N ATOM 236 CA ILE A 126 -3.802 11.426 -1.134 1.00 0.00 C ATOM 237 C ILE A 126 -3.608 12.714 -0.328 1.00 0.00 C ATOM 238 O ILE A 126 -4.318 13.697 -0.573 1.00 0.00 O ATOM 239 CB ILE A 126 -3.201 11.530 -2.557 1.00 0.00 C ATOM 240 CG1 ILE A 126 -3.368 10.182 -3.304 1.00 0.00 C ATOM 241 CG2 ILE A 126 -1.706 11.904 -2.468 1.00 0.00 C ATOM 242 CD1 ILE A 126 -2.985 10.201 -4.788 1.00 0.00 C ATOM 0 H ILE A 126 -5.692 11.261 -2.059 1.00 0.00 H new ATOM 0 HA ILE A 126 -3.262 10.606 -0.660 1.00 0.00 H new ATOM 0 HB ILE A 126 -3.729 12.306 -3.110 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.762 9.429 -2.800 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -4.407 9.865 -3.218 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -1.288 11.976 -3.472 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -1.600 12.864 -1.962 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -1.172 11.137 -1.907 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -3.138 9.210 -5.216 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -3.607 10.924 -5.315 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -1.937 10.482 -4.890 1.00 0.00 H new ATOM 254 N SER A 127 -2.676 12.693 0.626 1.00 0.00 N ATOM 255 CA SER A 127 -2.356 13.852 1.467 1.00 0.00 C ATOM 256 C SER A 127 -0.888 14.300 1.345 1.00 0.00 C ATOM 257 O SER A 127 -0.570 15.436 1.688 1.00 0.00 O ATOM 258 CB SER A 127 -2.698 13.534 2.931 1.00 0.00 C ATOM 259 OG SER A 127 -1.856 12.541 3.516 1.00 0.00 O ATOM 0 H SER A 127 -2.117 11.867 0.840 1.00 0.00 H new ATOM 0 HA SER A 127 -2.962 14.686 1.112 1.00 0.00 H new ATOM 0 HB2 SER A 127 -2.627 14.450 3.518 1.00 0.00 H new ATOM 0 HB3 SER A 127 -3.734 13.199 2.988 1.00 0.00 H new ATOM 0 HG SER A 127 -1.860 11.737 2.955 1.00 0.00 H new ATOM 265 N LYS A 128 -0.011 13.423 0.846 1.00 0.00 N ATOM 266 CA LYS A 128 1.399 13.661 0.541 1.00 0.00 C ATOM 267 C LYS A 128 1.877 12.709 -0.560 1.00 0.00 C ATOM 268 O LYS A 128 1.355 11.600 -0.703 1.00 0.00 O ATOM 269 CB LYS A 128 2.311 13.355 1.752 1.00 0.00 C ATOM 270 CG LYS A 128 1.897 13.817 3.147 1.00 0.00 C ATOM 271 CD LYS A 128 2.000 15.336 3.343 1.00 0.00 C ATOM 272 CE LYS A 128 0.931 15.827 4.334 1.00 0.00 C ATOM 273 NZ LYS A 128 0.343 17.122 3.913 1.00 0.00 N ATOM 0 H LYS A 128 -0.288 12.465 0.631 1.00 0.00 H new ATOM 0 HA LYS A 128 1.466 14.709 0.250 1.00 0.00 H new ATOM 0 HB2 LYS A 128 2.445 12.274 1.794 1.00 0.00 H new ATOM 0 HB3 LYS A 128 3.288 13.790 1.542 1.00 0.00 H new ATOM 0 HG2 LYS A 128 0.870 13.503 3.336 1.00 0.00 H new ATOM 0 HG3 LYS A 128 2.524 13.320 3.887 1.00 0.00 H new ATOM 0 HD2 LYS A 128 2.992 15.594 3.713 1.00 0.00 H new ATOM 0 HD3 LYS A 128 1.875 15.841 2.385 1.00 0.00 H new ATOM 0 HE2 LYS A 128 0.142 15.080 4.417 1.00 0.00 H new ATOM 0 HE3 LYS A 128 1.375 15.934 5.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -0.323 17.453 4.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 1.101 17.824 3.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -0.161 16.998 3.012 1.00 0.00 H new ATOM 287 N TYR A 129 2.992 13.104 -1.177 1.00 0.00 N ATOM 288 CA TYR A 129 3.827 12.252 -2.021 1.00 0.00 C ATOM 289 C TYR A 129 5.279 12.222 -1.496 1.00 0.00 C ATOM 290 O TYR A 129 5.644 12.993 -0.596 1.00 0.00 O ATOM 291 CB TYR A 129 3.832 12.753 -3.477 1.00 0.00 C ATOM 292 CG TYR A 129 2.504 12.759 -4.204 1.00 0.00 C ATOM 293 CD1 TYR A 129 2.066 11.593 -4.864 1.00 0.00 C ATOM 294 CD2 TYR A 129 1.743 13.944 -4.295 1.00 0.00 C ATOM 295 CE1 TYR A 129 0.896 11.613 -5.646 1.00 0.00 C ATOM 296 CE2 TYR A 129 0.553 13.962 -5.047 1.00 0.00 C ATOM 297 CZ TYR A 129 0.135 12.799 -5.734 1.00 0.00 C ATOM 298 OH TYR A 129 -0.989 12.818 -6.498 1.00 0.00 O ATOM 0 H TYR A 129 3.349 14.056 -1.100 1.00 0.00 H new ATOM 0 HA TYR A 129 3.406 11.247 -1.989 1.00 0.00 H new ATOM 0 HB2 TYR A 129 4.228 13.769 -3.485 1.00 0.00 H new ATOM 0 HB3 TYR A 129 4.527 12.136 -4.046 1.00 0.00 H new ATOM 0 HD1 TYR A 129 2.632 10.678 -4.769 1.00 0.00 H new ATOM 0 HD2 TYR A 129 2.074 14.838 -3.787 1.00 0.00 H new ATOM 0 HE1 TYR A 129 0.582 10.726 -6.176 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -0.040 14.863 -5.099 1.00 0.00 H new ATOM 0 HH TYR A 129 -1.400 13.707 -6.453 1.00 0.00 H new ATOM 308 N THR A 130 6.104 11.363 -2.109 1.00 0.00 N ATOM 309 CA THR A 130 7.565 11.287 -1.948 1.00 0.00 C ATOM 310 C THR A 130 8.243 11.995 -3.135 1.00 0.00 C ATOM 311 O THR A 130 7.714 11.858 -4.234 1.00 0.00 O ATOM 312 CB THR A 130 7.977 9.809 -1.843 1.00 0.00 C ATOM 313 OG1 THR A 130 9.326 9.749 -1.459 1.00 0.00 O ATOM 314 CG2 THR A 130 7.816 8.984 -3.129 1.00 0.00 C ATOM 0 H THR A 130 5.754 10.665 -2.765 1.00 0.00 H new ATOM 0 HA THR A 130 7.884 11.792 -1.036 1.00 0.00 H new ATOM 0 HB THR A 130 7.298 9.369 -1.113 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.556 8.828 -1.216 1.00 0.00 H new ATOM 0 HG21 THR A 130 8.134 7.958 -2.945 1.00 0.00 H new ATOM 0 HG22 THR A 130 6.770 8.990 -3.437 1.00 0.00 H new ATOM 0 HG23 THR A 130 8.429 9.418 -3.919 1.00 0.00 H new ATOM 322 N PRO A 131 9.377 12.708 -2.965 1.00 0.00 N ATOM 323 CA PRO A 131 10.084 13.407 -4.055 1.00 0.00 C ATOM 324 C PRO A 131 10.888 12.469 -4.973 1.00 0.00 C ATOM 325 O PRO A 131 11.362 12.878 -6.027 1.00 0.00 O ATOM 326 CB PRO A 131 11.028 14.373 -3.332 1.00 0.00 C ATOM 327 CG PRO A 131 11.401 13.575 -2.085 1.00 0.00 C ATOM 328 CD PRO A 131 10.068 12.942 -1.703 1.00 0.00 C ATOM 0 HA PRO A 131 9.371 13.896 -4.719 1.00 0.00 H new ATOM 0 HB2 PRO A 131 11.901 14.619 -3.936 1.00 0.00 H new ATOM 0 HB3 PRO A 131 10.537 15.314 -3.083 1.00 0.00 H new ATOM 0 HG2 PRO A 131 12.164 12.825 -2.294 1.00 0.00 H new ATOM 0 HG3 PRO A 131 11.791 14.214 -1.293 1.00 0.00 H new ATOM 0 HD2 PRO A 131 10.217 12.010 -1.158 1.00 0.00 H new ATOM 0 HD3 PRO A 131 9.491 13.602 -1.055 1.00 0.00 H new ATOM 336 N SER A 132 11.071 11.217 -4.559 1.00 0.00 N ATOM 337 CA SER A 132 11.750 10.169 -5.336 1.00 0.00 C ATOM 338 C SER A 132 11.063 9.812 -6.666 1.00 0.00 C ATOM 339 O SER A 132 11.714 9.253 -7.549 1.00 0.00 O ATOM 340 CB SER A 132 11.817 8.899 -4.474 1.00 0.00 C ATOM 341 OG SER A 132 13.130 8.567 -4.059 1.00 0.00 O ATOM 0 H SER A 132 10.744 10.889 -3.650 1.00 0.00 H new ATOM 0 HA SER A 132 12.734 10.563 -5.592 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.189 9.034 -3.593 1.00 0.00 H new ATOM 0 HB3 SER A 132 11.401 8.064 -5.038 1.00 0.00 H new ATOM 0 HG SER A 132 13.173 8.565 -3.080 1.00 0.00 H new ATOM 347 N MET A 133 9.772 10.110 -6.821 1.00 0.00 N ATOM 348 CA MET A 133 9.013 9.928 -8.046 1.00 0.00 C ATOM 349 C MET A 133 8.211 11.204 -8.338 1.00 0.00 C ATOM 350 O MET A 133 7.932 12.018 -7.453 1.00 0.00 O ATOM 351 CB MET A 133 8.023 8.767 -7.885 1.00 0.00 C ATOM 352 CG MET A 133 8.555 7.461 -7.277 1.00 0.00 C ATOM 353 SD MET A 133 8.071 5.961 -8.154 1.00 0.00 S ATOM 354 CE MET A 133 9.073 6.176 -9.653 1.00 0.00 C ATOM 0 H MET A 133 9.211 10.499 -6.064 1.00 0.00 H new ATOM 0 HA MET A 133 9.706 9.714 -8.860 1.00 0.00 H new ATOM 0 HB2 MET A 133 7.196 9.114 -7.266 1.00 0.00 H new ATOM 0 HB3 MET A 133 7.611 8.537 -8.868 1.00 0.00 H new ATOM 0 HG2 MET A 133 9.643 7.510 -7.244 1.00 0.00 H new ATOM 0 HG3 MET A 133 8.208 7.390 -6.246 1.00 0.00 H new ATOM 0 HE1 MET A 133 9.046 5.260 -10.243 1.00 0.00 H new ATOM 0 HE2 MET A 133 8.672 7.000 -10.243 1.00 0.00 H new ATOM 0 HE3 MET A 133 10.103 6.397 -9.373 1.00 0.00 H new ATOM 364 N SER A 134 7.781 11.375 -9.586 1.00 0.00 N ATOM 365 CA SER A 134 6.767 12.398 -9.882 1.00 0.00 C ATOM 366 C SER A 134 5.398 11.903 -9.392 1.00 0.00 C ATOM 367 O SER A 134 5.118 10.705 -9.428 1.00 0.00 O ATOM 368 CB SER A 134 6.718 12.759 -11.373 1.00 0.00 C ATOM 369 OG SER A 134 7.792 13.634 -11.675 1.00 0.00 O ATOM 0 H SER A 134 8.104 10.839 -10.391 1.00 0.00 H new ATOM 0 HA SER A 134 7.040 13.312 -9.355 1.00 0.00 H new ATOM 0 HB2 SER A 134 6.786 11.857 -11.981 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.767 13.234 -11.614 1.00 0.00 H new ATOM 0 HG SER A 134 7.767 13.867 -12.627 1.00 0.00 H new ATOM 375 N SER A 135 4.524 12.814 -8.958 1.00 0.00 N ATOM 376 CA SER A 135 3.214 12.498 -8.390 1.00 0.00 C ATOM 377 C SER A 135 2.395 11.587 -9.299 1.00 0.00 C ATOM 378 O SER A 135 1.760 10.653 -8.826 1.00 0.00 O ATOM 379 CB SER A 135 2.465 13.803 -8.096 1.00 0.00 C ATOM 380 OG SER A 135 2.649 14.752 -9.108 1.00 0.00 O ATOM 0 H SER A 135 4.713 13.816 -8.993 1.00 0.00 H new ATOM 0 HA SER A 135 3.366 11.947 -7.462 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.401 13.593 -7.985 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.810 14.213 -7.147 1.00 0.00 H new ATOM 0 HG SER A 135 3.415 15.322 -8.886 1.00 0.00 H new ATOM 386 N VAL A 136 2.496 11.772 -10.617 1.00 0.00 N ATOM 387 CA VAL A 136 1.742 11.011 -11.629 1.00 0.00 C ATOM 388 C VAL A 136 2.277 9.580 -11.774 1.00 0.00 C ATOM 389 O VAL A 136 1.548 8.687 -12.181 1.00 0.00 O ATOM 390 CB VAL A 136 1.788 11.738 -12.984 1.00 0.00 C ATOM 391 CG1 VAL A 136 3.206 11.726 -13.578 1.00 0.00 C ATOM 392 CG2 VAL A 136 0.835 11.107 -14.008 1.00 0.00 C ATOM 0 H VAL A 136 3.118 12.470 -11.025 1.00 0.00 H new ATOM 0 HA VAL A 136 0.707 10.945 -11.293 1.00 0.00 H new ATOM 0 HB VAL A 136 1.476 12.763 -12.785 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.204 12.248 -14.535 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.891 12.226 -12.894 1.00 0.00 H new ATOM 0 HG13 VAL A 136 3.529 10.696 -13.727 1.00 0.00 H new ATOM 0 HG21 VAL A 136 0.900 11.652 -14.950 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.114 10.066 -14.171 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.187 11.154 -13.631 1.00 0.00 H new ATOM 402 N GLU A 137 3.540 9.363 -11.404 1.00 0.00 N ATOM 403 CA GLU A 137 4.190 8.054 -11.379 1.00 0.00 C ATOM 404 C GLU A 137 3.796 7.308 -10.121 1.00 0.00 C ATOM 405 O GLU A 137 3.629 6.102 -10.184 1.00 0.00 O ATOM 406 CB GLU A 137 5.707 8.186 -11.365 1.00 0.00 C ATOM 407 CG GLU A 137 6.235 8.907 -12.590 1.00 0.00 C ATOM 408 CD GLU A 137 6.840 7.885 -13.551 1.00 0.00 C ATOM 409 OE1 GLU A 137 7.923 7.316 -13.285 1.00 0.00 O ATOM 410 OE2 GLU A 137 6.193 7.580 -14.576 1.00 0.00 O ATOM 0 H GLU A 137 4.157 10.118 -11.104 1.00 0.00 H new ATOM 0 HA GLU A 137 3.873 7.521 -12.275 1.00 0.00 H new ATOM 0 HB2 GLU A 137 6.014 8.725 -10.469 1.00 0.00 H new ATOM 0 HB3 GLU A 137 6.155 7.194 -11.309 1.00 0.00 H new ATOM 0 HG2 GLU A 137 5.430 9.453 -13.081 1.00 0.00 H new ATOM 0 HG3 GLU A 137 6.987 9.641 -12.299 1.00 0.00 H new ATOM 417 N VAL A 138 3.624 8.002 -8.995 1.00 0.00 N ATOM 418 CA VAL A 138 3.046 7.419 -7.772 1.00 0.00 C ATOM 419 C VAL A 138 1.591 6.993 -8.050 1.00 0.00 C ATOM 420 O VAL A 138 1.203 5.867 -7.744 1.00 0.00 O ATOM 421 CB VAL A 138 3.128 8.361 -6.545 1.00 0.00 C ATOM 422 CG1 VAL A 138 2.787 7.597 -5.258 1.00 0.00 C ATOM 423 CG2 VAL A 138 4.533 8.955 -6.355 1.00 0.00 C ATOM 0 H VAL A 138 3.880 8.985 -8.900 1.00 0.00 H new ATOM 0 HA VAL A 138 3.644 6.546 -7.510 1.00 0.00 H new ATOM 0 HB VAL A 138 2.415 9.164 -6.735 1.00 0.00 H new ATOM 0 HG11 VAL A 138 2.849 8.274 -4.406 1.00 0.00 H new ATOM 0 HG12 VAL A 138 1.776 7.196 -5.330 1.00 0.00 H new ATOM 0 HG13 VAL A 138 3.493 6.778 -5.123 1.00 0.00 H new ATOM 0 HG21 VAL A 138 4.537 9.608 -5.482 1.00 0.00 H new ATOM 0 HG22 VAL A 138 5.252 8.149 -6.209 1.00 0.00 H new ATOM 0 HG23 VAL A 138 4.808 9.530 -7.239 1.00 0.00 H new ATOM 433 N ASP A 139 0.810 7.853 -8.711 1.00 0.00 N ATOM 434 CA ASP A 139 -0.555 7.573 -9.183 1.00 0.00 C ATOM 435 C ASP A 139 -0.609 6.365 -10.144 1.00 0.00 C ATOM 436 O ASP A 139 -1.349 5.404 -9.930 1.00 0.00 O ATOM 437 CB ASP A 139 -1.074 8.853 -9.863 1.00 0.00 C ATOM 438 CG ASP A 139 -2.593 9.048 -9.858 1.00 0.00 C ATOM 439 OD1 ASP A 139 -3.313 8.522 -8.977 1.00 0.00 O ATOM 440 OD2 ASP A 139 -3.088 9.748 -10.771 1.00 0.00 O ATOM 0 H ASP A 139 1.119 8.797 -8.942 1.00 0.00 H new ATOM 0 HA ASP A 139 -1.187 7.300 -8.338 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -0.616 9.712 -9.373 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -0.731 8.856 -10.898 1.00 0.00 H new ATOM 445 N LYS A 140 0.256 6.354 -11.164 1.00 0.00 N ATOM 446 CA LYS A 140 0.399 5.206 -12.076 1.00 0.00 C ATOM 447 C LYS A 140 0.931 3.934 -11.369 1.00 0.00 C ATOM 448 O LYS A 140 0.499 2.827 -11.690 1.00 0.00 O ATOM 449 CB LYS A 140 1.215 5.685 -13.293 1.00 0.00 C ATOM 450 CG LYS A 140 1.862 4.606 -14.173 1.00 0.00 C ATOM 451 CD LYS A 140 3.241 4.183 -13.635 1.00 0.00 C ATOM 452 CE LYS A 140 4.294 4.053 -14.752 1.00 0.00 C ATOM 453 NZ LYS A 140 4.595 5.349 -15.423 1.00 0.00 N ATOM 0 H LYS A 140 0.875 7.135 -11.383 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.573 4.869 -12.434 1.00 0.00 H new ATOM 0 HB2 LYS A 140 0.560 6.287 -13.923 1.00 0.00 H new ATOM 0 HB3 LYS A 140 2.004 6.345 -12.932 1.00 0.00 H new ATOM 0 HG2 LYS A 140 1.208 3.736 -14.221 1.00 0.00 H new ATOM 0 HG3 LYS A 140 1.968 4.982 -15.191 1.00 0.00 H new ATOM 0 HD2 LYS A 140 3.582 4.914 -12.902 1.00 0.00 H new ATOM 0 HD3 LYS A 140 3.148 3.230 -13.115 1.00 0.00 H new ATOM 0 HE2 LYS A 140 5.213 3.646 -14.331 1.00 0.00 H new ATOM 0 HE3 LYS A 140 3.940 3.339 -15.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 5.057 5.168 -16.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 3.710 5.872 -15.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 5.228 5.913 -14.821 1.00 0.00 H new ATOM 467 N ALA A 141 1.816 4.057 -10.380 1.00 0.00 N ATOM 468 CA ALA A 141 2.282 2.925 -9.577 1.00 0.00 C ATOM 469 C ALA A 141 1.142 2.314 -8.758 1.00 0.00 C ATOM 470 O ALA A 141 1.024 1.086 -8.721 1.00 0.00 O ATOM 471 CB ALA A 141 3.441 3.389 -8.687 1.00 0.00 C ATOM 0 H ALA A 141 2.232 4.949 -10.111 1.00 0.00 H new ATOM 0 HA ALA A 141 2.640 2.136 -10.238 1.00 0.00 H new ATOM 0 HB1 ALA A 141 3.795 2.552 -8.085 1.00 0.00 H new ATOM 0 HB2 ALA A 141 4.255 3.756 -9.312 1.00 0.00 H new ATOM 0 HB3 ALA A 141 3.098 4.189 -8.031 1.00 0.00 H new ATOM 477 N VAL A 142 0.262 3.138 -8.161 1.00 0.00 N ATOM 478 CA VAL A 142 -0.880 2.591 -7.416 1.00 0.00 C ATOM 479 C VAL A 142 -1.936 1.980 -8.323 1.00 0.00 C ATOM 480 O VAL A 142 -2.546 1.019 -7.877 1.00 0.00 O ATOM 481 CB VAL A 142 -1.537 3.521 -6.373 1.00 0.00 C ATOM 482 CG1 VAL A 142 -0.481 3.934 -5.345 1.00 0.00 C ATOM 483 CG2 VAL A 142 -2.232 4.765 -6.934 1.00 0.00 C ATOM 0 H VAL A 142 0.318 4.156 -8.179 1.00 0.00 H new ATOM 0 HA VAL A 142 -0.409 1.804 -6.827 1.00 0.00 H new ATOM 0 HB VAL A 142 -2.341 2.938 -5.923 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -0.933 4.591 -4.603 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -0.087 3.046 -4.851 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.331 4.459 -5.848 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -2.657 5.345 -6.115 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -1.507 5.375 -7.472 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -3.027 4.462 -7.615 1.00 0.00 H new ATOM 493 N GLU A 143 -2.127 2.435 -9.577 1.00 0.00 N ATOM 494 CA GLU A 143 -3.129 1.855 -10.494 1.00 0.00 C ATOM 495 C GLU A 143 -3.004 0.325 -10.579 1.00 0.00 C ATOM 496 O GLU A 143 -4.001 -0.399 -10.525 1.00 0.00 O ATOM 497 CB GLU A 143 -3.064 2.564 -11.869 1.00 0.00 C ATOM 498 CG GLU A 143 -2.177 1.993 -13.009 1.00 0.00 C ATOM 499 CD GLU A 143 -2.849 1.218 -14.169 1.00 0.00 C ATOM 500 OE1 GLU A 143 -4.031 1.454 -14.520 1.00 0.00 O ATOM 501 OE2 GLU A 143 -2.097 0.499 -14.879 1.00 0.00 O ATOM 0 H GLU A 143 -1.597 3.207 -9.980 1.00 0.00 H new ATOM 0 HA GLU A 143 -4.126 2.035 -10.093 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.083 2.619 -12.251 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -2.736 3.588 -11.688 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -1.627 2.826 -13.446 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -1.442 1.330 -12.553 1.00 0.00 H new ATOM 508 N MET A 144 -1.759 -0.164 -10.521 1.00 0.00 N ATOM 509 CA MET A 144 -1.421 -1.575 -10.534 1.00 0.00 C ATOM 510 C MET A 144 -1.791 -2.295 -9.229 1.00 0.00 C ATOM 511 O MET A 144 -2.272 -3.425 -9.254 1.00 0.00 O ATOM 512 CB MET A 144 0.078 -1.704 -10.809 1.00 0.00 C ATOM 513 CG MET A 144 0.629 -0.799 -11.920 1.00 0.00 C ATOM 514 SD MET A 144 2.088 -1.497 -12.745 1.00 0.00 S ATOM 515 CE MET A 144 2.484 -0.127 -13.861 1.00 0.00 C ATOM 0 H MET A 144 -0.939 0.440 -10.462 1.00 0.00 H new ATOM 0 HA MET A 144 -2.005 -2.059 -11.317 1.00 0.00 H new ATOM 0 HB2 MET A 144 0.618 -1.487 -9.887 1.00 0.00 H new ATOM 0 HB3 MET A 144 0.294 -2.740 -11.069 1.00 0.00 H new ATOM 0 HG2 MET A 144 -0.152 -0.625 -12.660 1.00 0.00 H new ATOM 0 HG3 MET A 144 0.888 0.171 -11.496 1.00 0.00 H new ATOM 0 HE1 MET A 144 3.363 -0.382 -14.453 1.00 0.00 H new ATOM 0 HE2 MET A 144 1.640 0.056 -14.526 1.00 0.00 H new ATOM 0 HE3 MET A 144 2.688 0.771 -13.277 1.00 0.00 H new ATOM 525 N ALA A 145 -1.586 -1.669 -8.067 1.00 0.00 N ATOM 526 CA ALA A 145 -1.938 -2.240 -6.775 1.00 0.00 C ATOM 527 C ALA A 145 -3.455 -2.360 -6.577 1.00 0.00 C ATOM 528 O ALA A 145 -3.928 -3.294 -5.935 1.00 0.00 O ATOM 529 CB ALA A 145 -1.305 -1.384 -5.678 1.00 0.00 C ATOM 0 H ALA A 145 -1.166 -0.742 -8.002 1.00 0.00 H new ATOM 0 HA ALA A 145 -1.551 -3.258 -6.727 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -1.559 -1.798 -4.702 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -0.222 -1.379 -5.800 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -1.683 -0.364 -5.749 1.00 0.00 H new ATOM 535 N LEU A 146 -4.212 -1.422 -7.148 1.00 0.00 N ATOM 536 CA LEU A 146 -5.673 -1.400 -7.103 1.00 0.00 C ATOM 537 C LEU A 146 -6.232 -2.498 -8.008 1.00 0.00 C ATOM 538 O LEU A 146 -7.073 -3.288 -7.573 1.00 0.00 O ATOM 539 CB LEU A 146 -6.132 0.016 -7.506 1.00 0.00 C ATOM 540 CG LEU A 146 -5.520 1.107 -6.602 1.00 0.00 C ATOM 541 CD1 LEU A 146 -5.861 2.496 -7.133 1.00 0.00 C ATOM 542 CD2 LEU A 146 -5.929 1.045 -5.129 1.00 0.00 C ATOM 0 H LEU A 146 -3.816 -0.638 -7.667 1.00 0.00 H new ATOM 0 HA LEU A 146 -6.053 -1.609 -6.103 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -5.852 0.206 -8.542 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -7.219 0.072 -7.455 1.00 0.00 H new ATOM 0 HG LEU A 146 -4.448 0.910 -6.637 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -5.421 3.252 -6.483 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -5.462 2.608 -8.141 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -6.944 2.622 -7.155 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -5.445 1.854 -4.583 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -7.011 1.149 -5.047 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.623 0.088 -4.706 1.00 0.00 H new ATOM 554 N GLN A 147 -5.667 -2.614 -9.212 1.00 0.00 N ATOM 555 CA GLN A 147 -5.983 -3.689 -10.156 1.00 0.00 C ATOM 556 C GLN A 147 -5.689 -5.098 -9.605 1.00 0.00 C ATOM 557 O GLN A 147 -6.424 -6.031 -9.923 1.00 0.00 O ATOM 558 CB GLN A 147 -5.230 -3.434 -11.474 1.00 0.00 C ATOM 559 CG GLN A 147 -5.520 -4.460 -12.588 1.00 0.00 C ATOM 560 CD GLN A 147 -7.000 -4.629 -12.918 1.00 0.00 C ATOM 561 OE1 GLN A 147 -7.592 -3.858 -13.662 1.00 0.00 O ATOM 562 NE2 GLN A 147 -7.659 -5.630 -12.378 1.00 0.00 N ATOM 0 H GLN A 147 -4.970 -1.957 -9.563 1.00 0.00 H new ATOM 0 HA GLN A 147 -7.059 -3.671 -10.331 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -5.488 -2.440 -11.838 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -4.159 -3.431 -11.271 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -4.991 -4.157 -13.491 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -5.114 -5.427 -12.290 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -7.179 -6.280 -11.756 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -8.651 -5.756 -12.581 1.00 0.00 H new ATOM 571 N ALA A 148 -4.654 -5.282 -8.784 1.00 0.00 N ATOM 572 CA ALA A 148 -4.387 -6.571 -8.150 1.00 0.00 C ATOM 573 C ALA A 148 -5.607 -7.089 -7.358 1.00 0.00 C ATOM 574 O ALA A 148 -5.979 -8.264 -7.449 1.00 0.00 O ATOM 575 CB ALA A 148 -3.110 -6.457 -7.306 1.00 0.00 C ATOM 0 H ALA A 148 -3.985 -4.551 -8.543 1.00 0.00 H new ATOM 0 HA ALA A 148 -4.215 -7.327 -8.916 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -2.903 -7.415 -6.829 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -2.273 -6.183 -7.948 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -3.246 -5.692 -6.541 1.00 0.00 H new ATOM 581 N TRP A 149 -6.269 -6.211 -6.593 1.00 0.00 N ATOM 582 CA TRP A 149 -7.417 -6.577 -5.762 1.00 0.00 C ATOM 583 C TRP A 149 -8.762 -6.545 -6.520 1.00 0.00 C ATOM 584 O TRP A 149 -9.610 -7.396 -6.244 1.00 0.00 O ATOM 585 CB TRP A 149 -7.440 -5.618 -4.573 1.00 0.00 C ATOM 586 CG TRP A 149 -6.210 -5.603 -3.701 1.00 0.00 C ATOM 587 CD1 TRP A 149 -5.346 -4.572 -3.519 1.00 0.00 C ATOM 588 CD2 TRP A 149 -5.677 -6.691 -2.880 1.00 0.00 C ATOM 589 NE1 TRP A 149 -4.322 -4.958 -2.680 1.00 0.00 N ATOM 590 CE2 TRP A 149 -4.476 -6.254 -2.247 1.00 0.00 C ATOM 591 CE3 TRP A 149 -6.085 -8.011 -2.617 1.00 0.00 C ATOM 592 CZ2 TRP A 149 -3.717 -7.095 -1.428 1.00 0.00 C ATOM 593 CZ3 TRP A 149 -5.379 -8.838 -1.720 1.00 0.00 C ATOM 594 CH2 TRP A 149 -4.182 -8.391 -1.154 1.00 0.00 C ATOM 0 H TRP A 149 -6.020 -5.224 -6.535 1.00 0.00 H new ATOM 0 HA TRP A 149 -7.300 -7.612 -5.439 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -7.603 -4.609 -4.951 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -8.298 -5.868 -3.949 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -5.446 -3.594 -3.965 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -3.544 -4.355 -2.413 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -6.961 -8.401 -3.115 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -2.782 -6.751 -1.010 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -5.763 -9.816 -1.470 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -3.615 -9.043 -0.506 1.00 0.00 H new ATOM 605 N SER A 150 -8.942 -5.666 -7.517 1.00 0.00 N ATOM 606 CA SER A 150 -10.129 -5.669 -8.373 1.00 0.00 C ATOM 607 C SER A 150 -10.184 -6.868 -9.342 1.00 0.00 C ATOM 608 O SER A 150 -11.211 -7.092 -9.979 1.00 0.00 O ATOM 609 CB SER A 150 -10.231 -4.310 -9.078 1.00 0.00 C ATOM 610 OG SER A 150 -9.413 -4.211 -10.235 1.00 0.00 O ATOM 0 H SER A 150 -8.268 -4.936 -7.749 1.00 0.00 H new ATOM 0 HA SER A 150 -11.011 -5.806 -7.748 1.00 0.00 H new ATOM 0 HB2 SER A 150 -11.269 -4.132 -9.360 1.00 0.00 H new ATOM 0 HB3 SER A 150 -9.952 -3.524 -8.377 1.00 0.00 H new ATOM 0 HG SER A 150 -9.523 -3.325 -10.639 1.00 0.00 H new ATOM 616 N SER A 151 -9.103 -7.653 -9.401 1.00 0.00 N ATOM 617 CA SER A 151 -9.051 -8.970 -10.044 1.00 0.00 C ATOM 618 C SER A 151 -9.530 -10.051 -9.066 1.00 0.00 C ATOM 619 O SER A 151 -10.271 -10.950 -9.439 1.00 0.00 O ATOM 620 CB SER A 151 -7.603 -9.305 -10.447 1.00 0.00 C ATOM 621 OG SER A 151 -7.315 -8.976 -11.782 1.00 0.00 O ATOM 0 H SER A 151 -8.211 -7.380 -8.989 1.00 0.00 H new ATOM 0 HA SER A 151 -9.692 -8.944 -10.925 1.00 0.00 H new ATOM 0 HB2 SER A 151 -6.916 -8.771 -9.791 1.00 0.00 H new ATOM 0 HB3 SER A 151 -7.426 -10.370 -10.295 1.00 0.00 H new ATOM 0 HG SER A 151 -6.384 -9.208 -11.983 1.00 0.00 H new ATOM 627 N ALA A 152 -9.110 -9.964 -7.800 1.00 0.00 N ATOM 628 CA ALA A 152 -9.402 -10.942 -6.768 1.00 0.00 C ATOM 629 C ALA A 152 -10.869 -10.937 -6.333 1.00 0.00 C ATOM 630 O ALA A 152 -11.364 -11.953 -5.844 1.00 0.00 O ATOM 631 CB ALA A 152 -8.476 -10.586 -5.610 1.00 0.00 C ATOM 0 H ALA A 152 -8.542 -9.186 -7.464 1.00 0.00 H new ATOM 0 HA ALA A 152 -9.235 -11.954 -7.138 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -8.637 -11.283 -4.788 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -7.439 -10.649 -5.941 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -8.688 -9.571 -5.273 1.00 0.00 H new ATOM 637 N VAL A 153 -11.562 -9.801 -6.480 1.00 0.00 N ATOM 638 CA VAL A 153 -12.965 -9.629 -6.049 1.00 0.00 C ATOM 639 C VAL A 153 -13.668 -8.424 -6.699 1.00 0.00 C ATOM 640 O VAL A 153 -12.991 -7.464 -7.082 1.00 0.00 O ATOM 641 CB VAL A 153 -13.123 -9.452 -4.510 1.00 0.00 C ATOM 642 CG1 VAL A 153 -13.268 -10.757 -3.715 1.00 0.00 C ATOM 643 CG2 VAL A 153 -12.019 -8.595 -3.898 1.00 0.00 C ATOM 0 H VAL A 153 -11.165 -8.963 -6.905 1.00 0.00 H new ATOM 0 HA VAL A 153 -13.431 -10.559 -6.376 1.00 0.00 H new ATOM 0 HB VAL A 153 -14.075 -8.928 -4.420 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -13.372 -10.527 -2.655 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -14.151 -11.296 -4.058 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -12.384 -11.376 -3.867 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -12.181 -8.506 -2.824 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -11.052 -9.062 -4.082 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -12.035 -7.604 -4.351 1.00 0.00 H new ATOM 653 N PRO A 154 -15.017 -8.443 -6.737 1.00 0.00 N ATOM 654 CA PRO A 154 -15.831 -7.292 -7.074 1.00 0.00 C ATOM 655 C PRO A 154 -15.720 -6.267 -5.936 1.00 0.00 C ATOM 656 O PRO A 154 -16.423 -6.323 -4.927 1.00 0.00 O ATOM 657 CB PRO A 154 -17.259 -7.811 -7.250 1.00 0.00 C ATOM 658 CG PRO A 154 -17.308 -9.067 -6.391 1.00 0.00 C ATOM 659 CD PRO A 154 -15.871 -9.574 -6.412 1.00 0.00 C ATOM 0 HA PRO A 154 -15.511 -6.795 -7.990 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -17.993 -7.075 -6.922 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -17.476 -8.034 -8.295 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -17.640 -8.846 -5.377 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -17.999 -9.805 -6.799 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -15.598 -9.996 -5.445 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -15.755 -10.368 -7.150 1.00 0.00 H new ATOM 667 N LEU A 155 -14.775 -5.346 -6.105 1.00 0.00 N ATOM 668 CA LEU A 155 -14.587 -4.121 -5.337 1.00 0.00 C ATOM 669 C LEU A 155 -14.077 -2.999 -6.241 1.00 0.00 C ATOM 670 O LEU A 155 -13.602 -3.274 -7.342 1.00 0.00 O ATOM 671 CB LEU A 155 -13.711 -4.418 -4.111 1.00 0.00 C ATOM 672 CG LEU A 155 -12.181 -4.251 -4.232 1.00 0.00 C ATOM 673 CD1 LEU A 155 -11.668 -2.805 -4.186 1.00 0.00 C ATOM 674 CD2 LEU A 155 -11.565 -4.908 -3.001 1.00 0.00 C ATOM 0 H LEU A 155 -14.070 -5.445 -6.836 1.00 0.00 H new ATOM 0 HA LEU A 155 -15.536 -3.754 -4.945 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -14.050 -3.774 -3.299 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -13.908 -5.446 -3.806 1.00 0.00 H new ATOM 0 HG LEU A 155 -11.914 -4.677 -5.199 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -10.582 -2.801 -4.279 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -12.105 -2.238 -5.008 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -11.953 -2.348 -3.238 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -10.480 -4.814 -3.043 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -11.937 -4.417 -2.102 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -11.837 -5.963 -2.977 1.00 0.00 H new ATOM 686 N SER A 156 -14.183 -1.753 -5.795 1.00 0.00 N ATOM 687 CA SER A 156 -13.738 -0.592 -6.537 1.00 0.00 C ATOM 688 C SER A 156 -13.049 0.373 -5.583 1.00 0.00 C ATOM 689 O SER A 156 -13.628 0.810 -4.593 1.00 0.00 O ATOM 690 CB SER A 156 -14.931 0.111 -7.180 1.00 0.00 C ATOM 691 OG SER A 156 -15.373 -0.581 -8.319 1.00 0.00 O ATOM 0 H SER A 156 -14.590 -1.523 -4.888 1.00 0.00 H new ATOM 0 HA SER A 156 -13.047 -0.910 -7.317 1.00 0.00 H new ATOM 0 HB2 SER A 156 -15.744 0.187 -6.458 1.00 0.00 H new ATOM 0 HB3 SER A 156 -14.653 1.129 -7.454 1.00 0.00 H new ATOM 0 HG SER A 156 -16.139 -0.111 -8.711 1.00 0.00 H new ATOM 697 N PHE A 157 -11.836 0.789 -5.917 1.00 0.00 N ATOM 698 CA PHE A 157 -11.075 1.776 -5.179 1.00 0.00 C ATOM 699 C PHE A 157 -11.115 3.097 -5.953 1.00 0.00 C ATOM 700 O PHE A 157 -10.716 3.116 -7.118 1.00 0.00 O ATOM 701 CB PHE A 157 -9.629 1.288 -5.130 1.00 0.00 C ATOM 702 CG PHE A 157 -9.331 0.027 -4.333 1.00 0.00 C ATOM 703 CD1 PHE A 157 -9.655 -0.103 -2.966 1.00 0.00 C ATOM 704 CD2 PHE A 157 -8.570 -0.974 -4.952 1.00 0.00 C ATOM 705 CE1 PHE A 157 -9.125 -1.167 -2.210 1.00 0.00 C ATOM 706 CE2 PHE A 157 -8.015 -2.007 -4.196 1.00 0.00 C ATOM 707 CZ PHE A 157 -8.283 -2.112 -2.824 1.00 0.00 C ATOM 0 H PHE A 157 -11.342 0.435 -6.736 1.00 0.00 H new ATOM 0 HA PHE A 157 -11.478 1.917 -4.176 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -9.297 1.122 -6.155 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -9.018 2.093 -4.723 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -10.311 0.615 -2.498 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -8.412 -0.946 -6.020 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -9.365 -1.257 -1.161 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -7.373 -2.733 -4.672 1.00 0.00 H new ATOM 0 HZ PHE A 157 -7.847 -2.911 -2.243 1.00 0.00 H new ATOM 717 N VAL A 158 -11.603 4.172 -5.332 1.00 0.00 N ATOM 718 CA VAL A 158 -11.605 5.514 -5.933 1.00 0.00 C ATOM 719 C VAL A 158 -10.827 6.464 -5.030 1.00 0.00 C ATOM 720 O VAL A 158 -10.993 6.457 -3.813 1.00 0.00 O ATOM 721 CB VAL A 158 -13.025 6.046 -6.227 1.00 0.00 C ATOM 722 CG1 VAL A 158 -13.757 5.160 -7.246 1.00 0.00 C ATOM 723 CG2 VAL A 158 -13.897 6.190 -4.976 1.00 0.00 C ATOM 0 H VAL A 158 -12.009 4.141 -4.397 1.00 0.00 H new ATOM 0 HA VAL A 158 -11.116 5.448 -6.905 1.00 0.00 H new ATOM 0 HB VAL A 158 -12.873 7.043 -6.641 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -14.753 5.563 -7.430 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -13.196 5.140 -8.180 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -13.843 4.147 -6.852 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -14.879 6.568 -5.259 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -14.007 5.218 -4.495 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -13.426 6.887 -4.282 1.00 0.00 H new ATOM 733 N ARG A 159 -9.968 7.283 -5.633 1.00 0.00 N ATOM 734 CA ARG A 159 -9.226 8.330 -4.946 1.00 0.00 C ATOM 735 C ARG A 159 -9.869 9.693 -5.195 1.00 0.00 C ATOM 736 O ARG A 159 -9.966 10.132 -6.338 1.00 0.00 O ATOM 737 CB ARG A 159 -7.720 8.261 -5.266 1.00 0.00 C ATOM 738 CG ARG A 159 -7.196 8.442 -6.712 1.00 0.00 C ATOM 739 CD ARG A 159 -6.813 7.151 -7.467 1.00 0.00 C ATOM 740 NE ARG A 159 -5.951 7.454 -8.639 1.00 0.00 N ATOM 741 CZ ARG A 159 -6.196 7.287 -9.941 1.00 0.00 C ATOM 742 NH1 ARG A 159 -7.279 6.706 -10.426 1.00 0.00 N ATOM 743 NH2 ARG A 159 -5.343 7.784 -10.809 1.00 0.00 N ATOM 0 H ARG A 159 -9.767 7.234 -6.632 1.00 0.00 H new ATOM 0 HA ARG A 159 -9.285 8.166 -3.870 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -7.230 9.018 -4.653 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -7.365 7.291 -4.919 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -7.960 8.963 -7.290 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -6.322 9.092 -6.680 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -6.290 6.473 -6.793 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -7.716 6.638 -7.798 1.00 0.00 H new ATOM 0 HE ARG A 159 -5.037 7.848 -8.416 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -7.995 6.351 -9.792 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -7.400 6.613 -11.435 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -4.516 8.284 -10.482 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -5.508 7.670 -11.809 1.00 0.00 H new ATOM 757 N ILE A 160 -10.349 10.345 -4.133 1.00 0.00 N ATOM 758 CA ILE A 160 -10.948 11.691 -4.201 1.00 0.00 C ATOM 759 C ILE A 160 -9.878 12.794 -4.284 1.00 0.00 C ATOM 760 O ILE A 160 -8.831 12.722 -3.644 1.00 0.00 O ATOM 761 CB ILE A 160 -11.914 11.978 -3.027 1.00 0.00 C ATOM 762 CG1 ILE A 160 -11.279 11.851 -1.628 1.00 0.00 C ATOM 763 CG2 ILE A 160 -13.126 11.047 -3.093 1.00 0.00 C ATOM 764 CD1 ILE A 160 -11.802 12.861 -0.609 1.00 0.00 C ATOM 0 H ILE A 160 -10.335 9.955 -3.191 1.00 0.00 H new ATOM 0 HA ILE A 160 -11.532 11.704 -5.121 1.00 0.00 H new ATOM 0 HB ILE A 160 -12.204 13.021 -3.153 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -11.458 10.844 -1.250 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -10.199 11.970 -1.719 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -13.796 11.262 -2.260 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -13.654 11.204 -4.033 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -12.793 10.011 -3.033 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -11.304 12.703 0.348 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -11.599 13.872 -0.962 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -12.877 12.729 -0.485 1.00 0.00 H new ATOM 776 N ASN A 161 -10.172 13.871 -5.017 1.00 0.00 N ATOM 777 CA ASN A 161 -9.248 15.019 -5.088 1.00 0.00 C ATOM 778 C ASN A 161 -9.478 16.142 -4.069 1.00 0.00 C ATOM 779 O ASN A 161 -8.534 16.901 -3.817 1.00 0.00 O ATOM 780 CB ASN A 161 -9.252 15.566 -6.519 1.00 0.00 C ATOM 781 CG ASN A 161 -8.082 14.942 -7.270 1.00 0.00 C ATOM 782 OD1 ASN A 161 -6.936 15.373 -7.143 1.00 0.00 O ATOM 783 ND2 ASN A 161 -8.297 13.866 -8.010 1.00 0.00 N ATOM 0 H ASN A 161 -11.027 13.978 -5.563 1.00 0.00 H new ATOM 0 HA ASN A 161 -8.269 14.628 -4.810 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -10.193 15.327 -7.015 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -9.163 16.652 -6.511 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -7.516 13.399 -8.471 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -9.244 13.503 -8.120 1.00 0.00 H new ATOM 790 N SER A 162 -10.647 16.189 -3.410 1.00 0.00 N ATOM 791 CA SER A 162 -10.978 17.237 -2.447 1.00 0.00 C ATOM 792 C SER A 162 -11.860 16.650 -1.342 1.00 0.00 C ATOM 793 O SER A 162 -12.760 15.851 -1.613 1.00 0.00 O ATOM 794 CB SER A 162 -11.677 18.428 -3.121 1.00 0.00 C ATOM 795 OG SER A 162 -10.735 19.320 -3.694 1.00 0.00 O ATOM 0 H SER A 162 -11.386 15.498 -3.534 1.00 0.00 H new ATOM 0 HA SER A 162 -10.051 17.612 -2.014 1.00 0.00 H new ATOM 0 HB2 SER A 162 -12.355 18.065 -3.894 1.00 0.00 H new ATOM 0 HB3 SER A 162 -12.285 18.959 -2.388 1.00 0.00 H new ATOM 0 HG SER A 162 -9.884 18.854 -3.831 1.00 0.00 H new ATOM 801 N GLY A 163 -11.640 17.057 -0.089 1.00 0.00 N ATOM 802 CA GLY A 163 -12.367 16.531 1.066 1.00 0.00 C ATOM 803 C GLY A 163 -11.680 15.344 1.747 1.00 0.00 C ATOM 804 O GLY A 163 -10.506 15.016 1.533 1.00 0.00 O ATOM 0 H GLY A 163 -10.947 17.766 0.153 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -12.496 17.330 1.796 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -13.364 16.226 0.747 1.00 0.00 H new ATOM 808 N GLU A 164 -12.484 14.742 2.617 1.00 0.00 N ATOM 809 CA GLU A 164 -12.112 13.681 3.547 1.00 0.00 C ATOM 810 C GLU A 164 -12.805 12.380 3.138 1.00 0.00 C ATOM 811 O GLU A 164 -14.036 12.300 3.026 1.00 0.00 O ATOM 812 CB GLU A 164 -12.526 14.122 4.950 1.00 0.00 C ATOM 813 CG GLU A 164 -11.939 13.263 6.056 1.00 0.00 C ATOM 814 CD GLU A 164 -11.271 14.218 7.020 1.00 0.00 C ATOM 815 OE1 GLU A 164 -10.293 14.899 6.618 1.00 0.00 O ATOM 816 OE2 GLU A 164 -11.795 14.370 8.139 1.00 0.00 O ATOM 0 H GLU A 164 -13.469 14.996 2.697 1.00 0.00 H new ATOM 0 HA GLU A 164 -11.037 13.499 3.532 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -12.217 15.156 5.102 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -13.613 14.100 5.023 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -12.717 12.686 6.556 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -11.220 12.549 5.655 1.00 0.00 H new ATOM 823 N ALA A 165 -11.996 11.331 2.969 1.00 0.00 N ATOM 824 CA ALA A 165 -12.437 9.966 2.676 1.00 0.00 C ATOM 825 C ALA A 165 -11.883 8.971 3.714 1.00 0.00 C ATOM 826 O ALA A 165 -11.336 9.430 4.725 1.00 0.00 O ATOM 827 CB ALA A 165 -12.004 9.641 1.251 1.00 0.00 C ATOM 0 H ALA A 165 -10.981 11.412 3.035 1.00 0.00 H new ATOM 0 HA ALA A 165 -13.521 9.882 2.746 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -12.317 8.628 0.998 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -12.466 10.347 0.561 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -10.919 9.715 1.174 1.00 0.00 H new ATOM 833 N ASP A 166 -12.052 7.651 3.512 1.00 0.00 N ATOM 834 CA ASP A 166 -11.761 6.709 4.588 1.00 0.00 C ATOM 835 C ASP A 166 -10.371 6.102 4.503 1.00 0.00 C ATOM 836 O ASP A 166 -9.937 5.544 5.511 1.00 0.00 O ATOM 837 CB ASP A 166 -12.859 5.651 4.797 1.00 0.00 C ATOM 838 CG ASP A 166 -13.377 5.704 6.248 1.00 0.00 C ATOM 839 OD1 ASP A 166 -12.506 5.815 7.151 1.00 0.00 O ATOM 840 OD2 ASP A 166 -14.612 5.686 6.476 1.00 0.00 O ATOM 0 H ASP A 166 -12.378 7.231 2.641 1.00 0.00 H new ATOM 0 HA ASP A 166 -11.764 7.317 5.493 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -13.681 5.827 4.103 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -12.464 4.658 4.580 1.00 0.00 H new ATOM 845 N ILE A 167 -9.659 6.240 3.374 1.00 0.00 N ATOM 846 CA ILE A 167 -8.338 5.652 3.209 1.00 0.00 C ATOM 847 C ILE A 167 -7.317 6.735 2.818 1.00 0.00 C ATOM 848 O ILE A 167 -7.108 7.063 1.646 1.00 0.00 O ATOM 849 CB ILE A 167 -8.430 4.508 2.184 1.00 0.00 C ATOM 850 CG1 ILE A 167 -9.564 3.481 2.422 1.00 0.00 C ATOM 851 CG2 ILE A 167 -7.083 3.786 2.275 1.00 0.00 C ATOM 852 CD1 ILE A 167 -9.673 2.443 1.293 1.00 0.00 C ATOM 0 H ILE A 167 -9.987 6.760 2.560 1.00 0.00 H new ATOM 0 HA ILE A 167 -7.984 5.228 4.149 1.00 0.00 H new ATOM 0 HB ILE A 167 -8.659 4.941 1.211 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -9.390 2.967 3.367 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -10.513 4.009 2.517 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -7.068 2.953 1.572 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -6.280 4.482 2.031 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -6.940 3.408 3.287 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -10.484 1.749 1.514 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -9.876 2.951 0.350 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -8.736 1.892 1.214 1.00 0.00 H new ATOM 864 N MET A 168 -6.694 7.355 3.810 1.00 0.00 N ATOM 865 CA MET A 168 -5.711 8.415 3.655 1.00 0.00 C ATOM 866 C MET A 168 -4.306 7.838 3.483 1.00 0.00 C ATOM 867 O MET A 168 -3.895 6.981 4.258 1.00 0.00 O ATOM 868 CB MET A 168 -5.749 9.323 4.887 1.00 0.00 C ATOM 869 CG MET A 168 -6.977 10.233 4.945 1.00 0.00 C ATOM 870 SD MET A 168 -6.837 11.570 6.158 1.00 0.00 S ATOM 871 CE MET A 168 -6.155 12.884 5.114 1.00 0.00 C ATOM 0 H MET A 168 -6.868 7.122 4.788 1.00 0.00 H new ATOM 0 HA MET A 168 -5.955 8.989 2.761 1.00 0.00 H new ATOM 0 HB2 MET A 168 -5.724 8.704 5.784 1.00 0.00 H new ATOM 0 HB3 MET A 168 -4.850 9.940 4.900 1.00 0.00 H new ATOM 0 HG2 MET A 168 -7.144 10.666 3.959 1.00 0.00 H new ATOM 0 HG3 MET A 168 -7.854 9.630 5.182 1.00 0.00 H new ATOM 0 HE1 MET A 168 -6.008 13.784 5.711 1.00 0.00 H new ATOM 0 HE2 MET A 168 -5.199 12.562 4.701 1.00 0.00 H new ATOM 0 HE3 MET A 168 -6.848 13.098 4.300 1.00 0.00 H new ATOM 881 N ILE A 169 -3.534 8.357 2.523 1.00 0.00 N ATOM 882 CA ILE A 169 -2.118 7.987 2.327 1.00 0.00 C ATOM 883 C ILE A 169 -1.191 9.201 2.460 1.00 0.00 C ATOM 884 O ILE A 169 -1.537 10.311 2.039 1.00 0.00 O ATOM 885 CB ILE A 169 -1.884 7.184 1.024 1.00 0.00 C ATOM 886 CG1 ILE A 169 -2.392 7.833 -0.280 1.00 0.00 C ATOM 887 CG2 ILE A 169 -2.422 5.750 1.186 1.00 0.00 C ATOM 888 CD1 ILE A 169 -3.862 7.557 -0.635 1.00 0.00 C ATOM 0 H ILE A 169 -3.870 9.049 1.854 1.00 0.00 H new ATOM 0 HA ILE A 169 -1.854 7.306 3.136 1.00 0.00 H new ATOM 0 HB ILE A 169 -0.802 7.173 0.892 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -2.252 8.911 -0.206 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -1.768 7.487 -1.104 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -2.253 5.192 0.265 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -1.903 5.258 2.009 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -3.490 5.784 1.399 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -4.112 8.061 -1.569 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -4.013 6.484 -0.750 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -4.505 7.931 0.162 1.00 0.00 H new ATOM 900 N SER A 170 -0.034 8.997 3.085 1.00 0.00 N ATOM 901 CA SER A 170 0.889 10.056 3.509 1.00 0.00 C ATOM 902 C SER A 170 2.356 9.594 3.577 1.00 0.00 C ATOM 903 O SER A 170 2.649 8.397 3.594 1.00 0.00 O ATOM 904 CB SER A 170 0.453 10.588 4.881 1.00 0.00 C ATOM 905 OG SER A 170 0.650 9.628 5.893 1.00 0.00 O ATOM 0 H SER A 170 0.301 8.062 3.319 1.00 0.00 H new ATOM 0 HA SER A 170 0.843 10.841 2.754 1.00 0.00 H new ATOM 0 HB2 SER A 170 1.017 11.490 5.119 1.00 0.00 H new ATOM 0 HB3 SER A 170 -0.599 10.870 4.845 1.00 0.00 H new ATOM 0 HG SER A 170 0.364 9.998 6.755 1.00 0.00 H new ATOM 911 N PHE A 171 3.298 10.549 3.646 1.00 0.00 N ATOM 912 CA PHE A 171 4.751 10.314 3.713 1.00 0.00 C ATOM 913 C PHE A 171 5.365 11.122 4.874 1.00 0.00 C ATOM 914 O PHE A 171 5.400 12.356 4.856 1.00 0.00 O ATOM 915 CB PHE A 171 5.410 10.645 2.360 1.00 0.00 C ATOM 916 CG PHE A 171 5.160 9.609 1.273 1.00 0.00 C ATOM 917 CD1 PHE A 171 4.015 9.693 0.460 1.00 0.00 C ATOM 918 CD2 PHE A 171 6.063 8.543 1.091 1.00 0.00 C ATOM 919 CE1 PHE A 171 3.772 8.726 -0.531 1.00 0.00 C ATOM 920 CE2 PHE A 171 5.823 7.579 0.093 1.00 0.00 C ATOM 921 CZ PHE A 171 4.679 7.669 -0.717 1.00 0.00 C ATOM 0 H PHE A 171 3.061 11.541 3.657 1.00 0.00 H new ATOM 0 HA PHE A 171 4.939 9.259 3.913 1.00 0.00 H new ATOM 0 HB2 PHE A 171 5.042 11.612 2.016 1.00 0.00 H new ATOM 0 HB3 PHE A 171 6.485 10.748 2.508 1.00 0.00 H new ATOM 0 HD1 PHE A 171 3.318 10.506 0.598 1.00 0.00 H new ATOM 0 HD2 PHE A 171 6.940 8.465 1.717 1.00 0.00 H new ATOM 0 HE1 PHE A 171 2.889 8.795 -1.149 1.00 0.00 H new ATOM 0 HE2 PHE A 171 6.521 6.767 -0.050 1.00 0.00 H new ATOM 0 HZ PHE A 171 4.497 6.928 -1.481 1.00 0.00 H new ATOM 931 N GLU A 172 5.783 10.371 5.895 1.00 0.00 N ATOM 932 CA GLU A 172 6.198 10.808 7.234 1.00 0.00 C ATOM 933 C GLU A 172 7.596 10.267 7.575 1.00 0.00 C ATOM 934 O GLU A 172 8.143 9.454 6.837 1.00 0.00 O ATOM 935 CB GLU A 172 5.125 10.340 8.239 1.00 0.00 C ATOM 936 CG GLU A 172 4.041 11.407 8.449 1.00 0.00 C ATOM 937 CD GLU A 172 4.579 12.650 9.166 1.00 0.00 C ATOM 938 OE1 GLU A 172 5.805 12.734 9.430 1.00 0.00 O ATOM 939 OE2 GLU A 172 3.749 13.536 9.464 1.00 0.00 O ATOM 0 H GLU A 172 5.846 9.357 5.801 1.00 0.00 H new ATOM 0 HA GLU A 172 6.276 11.894 7.278 1.00 0.00 H new ATOM 0 HB2 GLU A 172 4.665 9.420 7.878 1.00 0.00 H new ATOM 0 HB3 GLU A 172 5.597 10.108 9.194 1.00 0.00 H new ATOM 0 HG2 GLU A 172 3.629 11.698 7.483 1.00 0.00 H new ATOM 0 HG3 GLU A 172 3.223 10.981 9.030 1.00 0.00 H new ATOM 946 N ASN A 173 8.189 10.695 8.692 1.00 0.00 N ATOM 947 CA ASN A 173 9.595 10.384 9.021 1.00 0.00 C ATOM 948 C ASN A 173 9.808 10.221 10.537 1.00 0.00 C ATOM 949 O ASN A 173 9.662 11.161 11.314 1.00 0.00 O ATOM 950 CB ASN A 173 10.549 11.423 8.383 1.00 0.00 C ATOM 951 CG ASN A 173 10.433 12.833 8.954 1.00 0.00 C ATOM 952 OD1 ASN A 173 11.347 13.318 9.621 1.00 0.00 O ATOM 953 ND2 ASN A 173 9.332 13.544 8.742 1.00 0.00 N ATOM 0 H ASN A 173 7.717 11.264 9.395 1.00 0.00 H new ATOM 0 HA ASN A 173 9.841 9.416 8.584 1.00 0.00 H new ATOM 0 HB2 ASN A 173 11.575 11.078 8.509 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.355 11.463 7.311 1.00 0.00 H new ATOM 0 HD21 ASN A 173 9.249 14.483 9.130 1.00 0.00 H new ATOM 0 HD22 ASN A 173 8.569 13.151 8.191 1.00 0.00 H new ATOM 960 N GLY A 174 10.133 8.985 10.961 1.00 0.00 N ATOM 961 CA GLY A 174 10.239 8.565 12.377 1.00 0.00 C ATOM 962 C GLY A 174 8.869 8.549 13.065 1.00 0.00 C ATOM 963 O GLY A 174 7.951 7.899 12.554 1.00 0.00 O ATOM 0 H GLY A 174 10.336 8.226 10.310 1.00 0.00 H new ATOM 0 HA2 GLY A 174 10.685 7.572 12.430 1.00 0.00 H new ATOM 0 HA3 GLY A 174 10.906 9.243 12.909 1.00 0.00 H new ATOM 967 N ASP A 175 8.757 9.206 14.220 1.00 0.00 N ATOM 968 CA ASP A 175 7.495 9.442 14.902 1.00 0.00 C ATOM 969 C ASP A 175 6.581 10.330 14.061 1.00 0.00 C ATOM 970 O ASP A 175 6.971 11.299 13.410 1.00 0.00 O ATOM 971 CB ASP A 175 7.722 10.055 16.275 1.00 0.00 C ATOM 972 CG ASP A 175 8.533 11.336 16.240 1.00 0.00 C ATOM 973 OD1 ASP A 175 9.753 11.239 16.007 1.00 0.00 O ATOM 974 OD2 ASP A 175 7.988 12.437 16.427 1.00 0.00 O ATOM 0 H ASP A 175 9.561 9.595 14.713 1.00 0.00 H new ATOM 0 HA ASP A 175 7.004 8.478 15.039 1.00 0.00 H new ATOM 0 HB2 ASP A 175 6.756 10.259 16.737 1.00 0.00 H new ATOM 0 HB3 ASP A 175 8.232 9.329 16.908 1.00 0.00 H new ATOM 979 N HIS A 176 5.303 9.973 14.093 1.00 0.00 N ATOM 980 CA HIS A 176 4.231 10.621 13.316 1.00 0.00 C ATOM 981 C HIS A 176 2.831 10.384 13.953 1.00 0.00 C ATOM 982 O HIS A 176 1.809 10.371 13.261 1.00 0.00 O ATOM 983 CB HIS A 176 4.312 10.163 11.851 1.00 0.00 C ATOM 984 CG HIS A 176 4.256 8.667 11.654 1.00 0.00 C ATOM 985 ND1 HIS A 176 5.333 7.810 11.576 1.00 0.00 N ATOM 986 CD2 HIS A 176 3.132 7.891 11.636 1.00 0.00 C ATOM 987 CE1 HIS A 176 4.866 6.547 11.520 1.00 0.00 C ATOM 988 NE2 HIS A 176 3.525 6.556 11.551 1.00 0.00 N ATOM 0 H HIS A 176 4.965 9.205 14.673 1.00 0.00 H new ATOM 0 HA HIS A 176 4.376 11.701 13.336 1.00 0.00 H new ATOM 0 HB2 HIS A 176 3.493 10.620 11.296 1.00 0.00 H new ATOM 0 HB3 HIS A 176 5.239 10.538 11.418 1.00 0.00 H new ATOM 0 HD1 HIS A 176 6.315 8.085 11.563 1.00 0.00 H new ATOM 0 HD2 HIS A 176 2.114 8.250 11.680 1.00 0.00 H new ATOM 0 HE1 HIS A 176 5.480 5.660 11.459 1.00 0.00 H new ATOM 996 N GLY A 177 2.816 10.110 15.267 1.00 0.00 N ATOM 997 CA GLY A 177 1.601 9.959 16.072 1.00 0.00 C ATOM 998 C GLY A 177 1.057 8.549 16.255 1.00 0.00 C ATOM 999 O GLY A 177 -0.158 8.370 16.234 1.00 0.00 O ATOM 0 H GLY A 177 3.671 9.985 15.809 1.00 0.00 H new ATOM 0 HA2 GLY A 177 1.797 10.376 17.060 1.00 0.00 H new ATOM 0 HA3 GLY A 177 0.818 10.567 15.619 1.00 0.00 H new ATOM 1003 N ASP A 178 1.889 7.513 16.441 1.00 0.00 N ATOM 1004 CA ASP A 178 1.424 6.179 16.847 1.00 0.00 C ATOM 1005 C ASP A 178 2.521 5.268 17.452 1.00 0.00 C ATOM 1006 O ASP A 178 3.692 5.379 17.107 1.00 0.00 O ATOM 1007 CB ASP A 178 0.658 5.480 15.695 1.00 0.00 C ATOM 1008 CG ASP A 178 1.385 5.324 14.366 1.00 0.00 C ATOM 1009 OD1 ASP A 178 2.592 5.032 14.389 1.00 0.00 O ATOM 1010 OD2 ASP A 178 0.668 5.420 13.345 1.00 0.00 O ATOM 0 H ASP A 178 2.899 7.576 16.315 1.00 0.00 H new ATOM 0 HA ASP A 178 0.730 6.351 17.670 1.00 0.00 H new ATOM 0 HB2 ASP A 178 0.366 4.488 16.038 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -0.261 6.038 15.513 1.00 0.00 H new ATOM 1015 N SER A 179 2.096 4.322 18.291 1.00 0.00 N ATOM 1016 CA SER A 179 2.923 3.259 18.906 1.00 0.00 C ATOM 1017 C SER A 179 3.483 2.216 17.908 1.00 0.00 C ATOM 1018 O SER A 179 3.760 1.083 18.267 1.00 0.00 O ATOM 1019 CB SER A 179 2.122 2.553 20.001 1.00 0.00 C ATOM 1020 OG SER A 179 1.475 3.491 20.855 1.00 0.00 O ATOM 0 H SER A 179 1.119 4.265 18.580 1.00 0.00 H new ATOM 0 HA SER A 179 3.795 3.764 19.322 1.00 0.00 H new ATOM 0 HB2 SER A 179 1.378 1.899 19.546 1.00 0.00 H new ATOM 0 HB3 SER A 179 2.786 1.920 20.589 1.00 0.00 H new ATOM 0 HG SER A 179 0.969 3.011 21.544 1.00 0.00 H new ATOM 1026 N TYR A 180 3.615 2.588 16.638 1.00 0.00 N ATOM 1027 CA TYR A 180 4.313 1.850 15.580 1.00 0.00 C ATOM 1028 C TYR A 180 4.969 2.873 14.614 1.00 0.00 C ATOM 1029 O TYR A 180 4.504 3.046 13.475 1.00 0.00 O ATOM 1030 CB TYR A 180 3.370 0.810 14.937 1.00 0.00 C ATOM 1031 CG TYR A 180 1.868 1.048 15.050 1.00 0.00 C ATOM 1032 CD1 TYR A 180 1.247 2.029 14.258 1.00 0.00 C ATOM 1033 CD2 TYR A 180 1.083 0.269 15.922 1.00 0.00 C ATOM 1034 CE1 TYR A 180 -0.154 2.200 14.287 1.00 0.00 C ATOM 1035 CE2 TYR A 180 -0.322 0.412 15.941 1.00 0.00 C ATOM 1036 CZ TYR A 180 -0.954 1.359 15.106 1.00 0.00 C ATOM 1037 OH TYR A 180 -2.319 1.430 15.097 1.00 0.00 O ATOM 0 H TYR A 180 3.216 3.462 16.296 1.00 0.00 H new ATOM 0 HA TYR A 180 5.132 1.247 15.972 1.00 0.00 H new ATOM 0 HB2 TYR A 180 3.620 0.741 13.878 1.00 0.00 H new ATOM 0 HB3 TYR A 180 3.590 -0.161 15.381 1.00 0.00 H new ATOM 0 HD1 TYR A 180 1.849 2.659 13.620 1.00 0.00 H new ATOM 0 HD2 TYR A 180 1.559 -0.443 16.581 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -0.617 2.969 13.687 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -0.916 -0.206 16.598 1.00 0.00 H new ATOM 0 HH TYR A 180 -2.608 2.098 14.440 1.00 0.00 H new ATOM 1047 N PRO A 181 5.970 3.642 15.117 1.00 0.00 N ATOM 1048 CA PRO A 181 6.666 4.679 14.358 1.00 0.00 C ATOM 1049 C PRO A 181 7.589 4.051 13.306 1.00 0.00 C ATOM 1050 O PRO A 181 7.705 2.830 13.237 1.00 0.00 O ATOM 1051 CB PRO A 181 7.456 5.473 15.405 1.00 0.00 C ATOM 1052 CG PRO A 181 7.814 4.407 16.435 1.00 0.00 C ATOM 1053 CD PRO A 181 6.552 3.549 16.458 1.00 0.00 C ATOM 0 HA PRO A 181 5.981 5.322 13.806 1.00 0.00 H new ATOM 0 HB2 PRO A 181 8.345 5.936 14.976 1.00 0.00 H new ATOM 0 HB3 PRO A 181 6.859 6.273 15.842 1.00 0.00 H new ATOM 0 HG2 PRO A 181 8.692 3.833 16.139 1.00 0.00 H new ATOM 0 HG3 PRO A 181 8.030 4.840 17.412 1.00 0.00 H new ATOM 0 HD2 PRO A 181 6.789 2.515 16.709 1.00 0.00 H new ATOM 0 HD3 PRO A 181 5.851 3.907 17.212 1.00 0.00 H new ATOM 1061 N PHE A 182 8.274 4.875 12.504 1.00 0.00 N ATOM 1062 CA PHE A 182 9.291 4.410 11.557 1.00 0.00 C ATOM 1063 C PHE A 182 10.646 4.076 12.217 1.00 0.00 C ATOM 1064 O PHE A 182 10.819 4.164 13.434 1.00 0.00 O ATOM 1065 CB PHE A 182 9.394 5.409 10.395 1.00 0.00 C ATOM 1066 CG PHE A 182 8.168 5.432 9.502 1.00 0.00 C ATOM 1067 CD1 PHE A 182 7.739 4.249 8.865 1.00 0.00 C ATOM 1068 CD2 PHE A 182 7.462 6.631 9.297 1.00 0.00 C ATOM 1069 CE1 PHE A 182 6.595 4.259 8.049 1.00 0.00 C ATOM 1070 CE2 PHE A 182 6.322 6.641 8.477 1.00 0.00 C ATOM 1071 CZ PHE A 182 5.885 5.455 7.866 1.00 0.00 C ATOM 0 H PHE A 182 8.137 5.886 12.495 1.00 0.00 H new ATOM 0 HA PHE A 182 8.971 3.450 11.152 1.00 0.00 H new ATOM 0 HB2 PHE A 182 9.557 6.408 10.799 1.00 0.00 H new ATOM 0 HB3 PHE A 182 10.268 5.163 9.792 1.00 0.00 H new ATOM 0 HD1 PHE A 182 8.292 3.332 9.005 1.00 0.00 H new ATOM 0 HD2 PHE A 182 7.796 7.543 9.770 1.00 0.00 H new ATOM 0 HE1 PHE A 182 6.264 3.352 7.566 1.00 0.00 H new ATOM 0 HE2 PHE A 182 5.781 7.562 8.316 1.00 0.00 H new ATOM 0 HZ PHE A 182 4.997 5.463 7.251 1.00 0.00 H new ATOM 1081 N ASP A 183 11.616 3.687 11.390 1.00 0.00 N ATOM 1082 CA ASP A 183 12.867 3.075 11.820 1.00 0.00 C ATOM 1083 C ASP A 183 14.103 3.535 11.041 1.00 0.00 C ATOM 1084 O ASP A 183 15.089 2.811 10.897 1.00 0.00 O ATOM 1085 CB ASP A 183 12.680 1.561 11.791 1.00 0.00 C ATOM 1086 CG ASP A 183 12.372 0.971 10.406 1.00 0.00 C ATOM 1087 OD1 ASP A 183 12.198 1.689 9.385 1.00 0.00 O ATOM 1088 OD2 ASP A 183 12.215 -0.255 10.296 1.00 0.00 O ATOM 0 H ASP A 183 11.549 3.793 10.378 1.00 0.00 H new ATOM 0 HA ASP A 183 13.082 3.411 12.835 1.00 0.00 H new ATOM 0 HB2 ASP A 183 13.585 1.091 12.177 1.00 0.00 H new ATOM 0 HB3 ASP A 183 11.869 1.297 12.470 1.00 0.00 H new ATOM 1093 N GLY A 184 14.049 4.742 10.465 1.00 0.00 N ATOM 1094 CA GLY A 184 15.120 5.269 9.610 1.00 0.00 C ATOM 1095 C GLY A 184 15.219 4.468 8.301 1.00 0.00 C ATOM 1096 O GLY A 184 14.247 3.807 7.936 1.00 0.00 O ATOM 0 H GLY A 184 13.262 5.381 10.578 1.00 0.00 H new ATOM 0 HA2 GLY A 184 14.929 6.318 9.386 1.00 0.00 H new ATOM 0 HA3 GLY A 184 16.071 5.225 10.141 1.00 0.00 H new ATOM 1100 N PRO A 185 16.341 4.482 7.559 1.00 0.00 N ATOM 1101 CA PRO A 185 16.484 3.723 6.315 1.00 0.00 C ATOM 1102 C PRO A 185 16.439 2.202 6.586 1.00 0.00 C ATOM 1103 O PRO A 185 16.699 1.745 7.699 1.00 0.00 O ATOM 1104 CB PRO A 185 17.806 4.211 5.704 1.00 0.00 C ATOM 1105 CG PRO A 185 18.629 4.627 6.925 1.00 0.00 C ATOM 1106 CD PRO A 185 17.570 5.196 7.870 1.00 0.00 C ATOM 0 HA PRO A 185 15.665 3.888 5.615 1.00 0.00 H new ATOM 0 HB2 PRO A 185 18.301 3.424 5.135 1.00 0.00 H new ATOM 0 HB3 PRO A 185 17.649 5.046 5.022 1.00 0.00 H new ATOM 0 HG2 PRO A 185 19.153 3.780 7.368 1.00 0.00 H new ATOM 0 HG3 PRO A 185 19.384 5.370 6.669 1.00 0.00 H new ATOM 0 HD2 PRO A 185 17.855 5.049 8.912 1.00 0.00 H new ATOM 0 HD3 PRO A 185 17.448 6.269 7.721 1.00 0.00 H new ATOM 1114 N ARG A 186 16.132 1.429 5.536 1.00 0.00 N ATOM 1115 CA ARG A 186 15.957 -0.029 5.565 1.00 0.00 C ATOM 1116 C ARG A 186 14.713 -0.458 6.380 1.00 0.00 C ATOM 1117 O ARG A 186 13.845 0.342 6.758 1.00 0.00 O ATOM 1118 CB ARG A 186 17.256 -0.776 5.992 1.00 0.00 C ATOM 1119 CG ARG A 186 18.363 -0.741 4.934 1.00 0.00 C ATOM 1120 CD ARG A 186 19.417 0.339 5.181 1.00 0.00 C ATOM 1121 NE ARG A 186 20.297 0.491 4.001 1.00 0.00 N ATOM 1122 CZ ARG A 186 20.768 1.646 3.519 1.00 0.00 C ATOM 1123 NH1 ARG A 186 20.826 2.743 4.260 1.00 0.00 N ATOM 1124 NH2 ARG A 186 21.301 1.718 2.305 1.00 0.00 N ATOM 0 H ARG A 186 15.993 1.819 4.604 1.00 0.00 H new ATOM 0 HA ARG A 186 15.761 -0.339 4.539 1.00 0.00 H new ATOM 0 HB2 ARG A 186 17.633 -0.333 6.914 1.00 0.00 H new ATOM 0 HB3 ARG A 186 17.011 -1.815 6.214 1.00 0.00 H new ATOM 0 HG2 ARG A 186 18.853 -1.714 4.902 1.00 0.00 H new ATOM 0 HG3 ARG A 186 17.912 -0.579 3.955 1.00 0.00 H new ATOM 0 HD2 ARG A 186 18.928 1.288 5.401 1.00 0.00 H new ATOM 0 HD3 ARG A 186 20.014 0.078 6.055 1.00 0.00 H new ATOM 0 HE ARG A 186 20.569 -0.362 3.511 1.00 0.00 H new ATOM 0 HH11 ARG A 186 20.506 2.722 5.228 1.00 0.00 H new ATOM 0 HH12 ARG A 186 21.191 3.608 3.862 1.00 0.00 H new ATOM 0 HH21 ARG A 186 21.357 0.883 1.722 1.00 0.00 H new ATOM 0 HH22 ARG A 186 21.655 2.608 1.955 1.00 0.00 H new ATOM 1138 N GLY A 187 14.617 -1.764 6.653 1.00 0.00 N ATOM 1139 CA GLY A 187 13.667 -2.416 7.554 1.00 0.00 C ATOM 1140 C GLY A 187 12.231 -2.281 7.079 1.00 0.00 C ATOM 1141 O GLY A 187 11.875 -2.716 5.984 1.00 0.00 O ATOM 0 H GLY A 187 15.247 -2.438 6.218 1.00 0.00 H new ATOM 0 HA2 GLY A 187 13.920 -3.473 7.641 1.00 0.00 H new ATOM 0 HA3 GLY A 187 13.759 -1.983 8.550 1.00 0.00 H new ATOM 1145 N THR A 188 11.436 -1.623 7.913 1.00 0.00 N ATOM 1146 CA THR A 188 10.021 -1.295 7.684 1.00 0.00 C ATOM 1147 C THR A 188 9.927 -0.338 6.516 1.00 0.00 C ATOM 1148 O THR A 188 10.246 0.838 6.682 1.00 0.00 O ATOM 1149 CB THR A 188 9.417 -0.646 8.931 1.00 0.00 C ATOM 1150 OG1 THR A 188 9.627 -1.490 10.040 1.00 0.00 O ATOM 1151 CG2 THR A 188 7.940 -0.277 8.761 1.00 0.00 C ATOM 0 H THR A 188 11.770 -1.283 8.815 1.00 0.00 H new ATOM 0 HA THR A 188 9.467 -2.208 7.466 1.00 0.00 H new ATOM 0 HB THR A 188 9.927 0.303 9.100 1.00 0.00 H new ATOM 0 HG1 THR A 188 10.515 -1.320 10.417 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.571 0.179 9.680 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.834 0.429 7.937 1.00 0.00 H new ATOM 0 HG23 THR A 188 7.363 -1.176 8.545 1.00 0.00 H new ATOM 1159 N LEU A 189 9.517 -0.799 5.341 1.00 0.00 N ATOM 1160 CA LEU A 189 9.324 0.065 4.169 1.00 0.00 C ATOM 1161 C LEU A 189 8.041 0.884 4.299 1.00 0.00 C ATOM 1162 O LEU A 189 8.014 2.084 4.014 1.00 0.00 O ATOM 1163 CB LEU A 189 9.338 -0.797 2.895 1.00 0.00 C ATOM 1164 CG LEU A 189 10.623 -1.630 2.716 1.00 0.00 C ATOM 1165 CD1 LEU A 189 10.616 -2.264 1.320 1.00 0.00 C ATOM 1166 CD2 LEU A 189 11.903 -0.798 2.892 1.00 0.00 C ATOM 0 H LEU A 189 9.307 -1.782 5.167 1.00 0.00 H new ATOM 0 HA LEU A 189 10.143 0.782 4.105 1.00 0.00 H new ATOM 0 HB2 LEU A 189 8.481 -1.470 2.914 1.00 0.00 H new ATOM 0 HB3 LEU A 189 9.214 -0.148 2.028 1.00 0.00 H new ATOM 0 HG LEU A 189 10.629 -2.394 3.493 1.00 0.00 H new ATOM 0 HD11 LEU A 189 11.522 -2.855 1.184 1.00 0.00 H new ATOM 0 HD12 LEU A 189 9.743 -2.909 1.217 1.00 0.00 H new ATOM 0 HD13 LEU A 189 10.578 -1.479 0.564 1.00 0.00 H new ATOM 0 HD21 LEU A 189 12.775 -1.438 2.755 1.00 0.00 H new ATOM 0 HD22 LEU A 189 11.921 0.003 2.153 1.00 0.00 H new ATOM 0 HD23 LEU A 189 11.923 -0.368 3.893 1.00 0.00 H new ATOM 1178 N ALA A 190 6.979 0.233 4.773 1.00 0.00 N ATOM 1179 CA ALA A 190 5.672 0.870 4.939 1.00 0.00 C ATOM 1180 C ALA A 190 4.865 0.297 6.114 1.00 0.00 C ATOM 1181 O ALA A 190 5.217 -0.729 6.695 1.00 0.00 O ATOM 1182 CB ALA A 190 4.950 0.747 3.594 1.00 0.00 C ATOM 0 H ALA A 190 7.000 -0.748 5.052 1.00 0.00 H new ATOM 0 HA ALA A 190 5.794 1.919 5.207 1.00 0.00 H new ATOM 0 HB1 ALA A 190 3.965 1.209 3.666 1.00 0.00 H new ATOM 0 HB2 ALA A 190 5.532 1.250 2.822 1.00 0.00 H new ATOM 0 HB3 ALA A 190 4.838 -0.306 3.336 1.00 0.00 H new ATOM 1188 N HIS A 191 3.755 0.949 6.474 1.00 0.00 N ATOM 1189 CA HIS A 191 2.788 0.389 7.421 1.00 0.00 C ATOM 1190 C HIS A 191 1.384 0.992 7.322 1.00 0.00 C ATOM 1191 O HIS A 191 1.209 2.204 7.214 1.00 0.00 O ATOM 1192 CB HIS A 191 3.317 0.384 8.870 1.00 0.00 C ATOM 1193 CG HIS A 191 2.627 1.358 9.778 1.00 0.00 C ATOM 1194 ND1 HIS A 191 1.422 1.170 10.421 1.00 0.00 N ATOM 1195 CD2 HIS A 191 3.017 2.645 10.007 1.00 0.00 C ATOM 1196 CE1 HIS A 191 1.110 2.323 11.028 1.00 0.00 C ATOM 1197 NE2 HIS A 191 2.083 3.232 10.856 1.00 0.00 N ATOM 0 H HIS A 191 3.504 1.872 6.120 1.00 0.00 H new ATOM 0 HA HIS A 191 2.672 -0.650 7.114 1.00 0.00 H new ATOM 0 HB2 HIS A 191 3.208 -0.619 9.282 1.00 0.00 H new ATOM 0 HB3 HIS A 191 4.383 0.609 8.857 1.00 0.00 H new ATOM 0 HD1 HIS A 191 0.870 0.312 10.432 1.00 0.00 H new ATOM 0 HD2 HIS A 191 3.896 3.124 9.601 1.00 0.00 H new ATOM 0 HE1 HIS A 191 0.199 2.498 11.581 1.00 0.00 H new ATOM 1205 N ALA A 192 0.391 0.128 7.483 1.00 0.00 N ATOM 1206 CA ALA A 192 -1.016 0.462 7.321 1.00 0.00 C ATOM 1207 C ALA A 192 -1.870 0.019 8.508 1.00 0.00 C ATOM 1208 O ALA A 192 -1.548 -0.945 9.215 1.00 0.00 O ATOM 1209 CB ALA A 192 -1.444 -0.240 6.044 1.00 0.00 C ATOM 0 H ALA A 192 0.546 -0.848 7.736 1.00 0.00 H new ATOM 0 HA ALA A 192 -1.155 1.542 7.269 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.497 -0.036 5.852 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -0.846 0.126 5.210 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -1.296 -1.314 6.152 1.00 0.00 H new ATOM 1215 N PHE A 193 -2.975 0.736 8.726 1.00 0.00 N ATOM 1216 CA PHE A 193 -4.012 0.333 9.662 1.00 0.00 C ATOM 1217 C PHE A 193 -4.885 -0.786 9.058 1.00 0.00 C ATOM 1218 O PHE A 193 -5.019 -0.930 7.836 1.00 0.00 O ATOM 1219 CB PHE A 193 -4.839 1.576 10.030 1.00 0.00 C ATOM 1220 CG PHE A 193 -4.434 2.271 11.319 1.00 0.00 C ATOM 1221 CD1 PHE A 193 -3.376 3.201 11.336 1.00 0.00 C ATOM 1222 CD2 PHE A 193 -5.186 2.047 12.488 1.00 0.00 C ATOM 1223 CE1 PHE A 193 -3.064 3.898 12.520 1.00 0.00 C ATOM 1224 CE2 PHE A 193 -4.877 2.741 13.669 1.00 0.00 C ATOM 1225 CZ PHE A 193 -3.819 3.669 13.685 1.00 0.00 C ATOM 0 H PHE A 193 -3.171 1.618 8.252 1.00 0.00 H new ATOM 0 HA PHE A 193 -3.567 -0.077 10.569 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -4.768 2.294 9.213 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -5.886 1.284 10.108 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -2.802 3.380 10.439 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -6.002 1.340 12.476 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -2.248 4.606 12.533 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -5.452 2.562 14.566 1.00 0.00 H new ATOM 0 HZ PHE A 193 -3.586 4.206 14.593 1.00 0.00 H new ATOM 1235 N ALA A 194 -5.477 -1.580 9.956 1.00 0.00 N ATOM 1236 CA ALA A 194 -6.537 -2.541 9.648 1.00 0.00 C ATOM 1237 C ALA A 194 -7.807 -1.799 9.169 1.00 0.00 C ATOM 1238 O ALA A 194 -7.880 -0.584 9.389 1.00 0.00 O ATOM 1239 CB ALA A 194 -6.780 -3.363 10.925 1.00 0.00 C ATOM 0 H ALA A 194 -5.224 -1.570 10.944 1.00 0.00 H new ATOM 0 HA ALA A 194 -6.254 -3.210 8.835 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -7.566 -4.096 10.742 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -5.862 -3.878 11.206 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -7.085 -2.698 11.733 1.00 0.00 H new ATOM 1245 N PRO A 195 -8.826 -2.460 8.579 1.00 0.00 N ATOM 1246 CA PRO A 195 -10.108 -1.830 8.308 1.00 0.00 C ATOM 1247 C PRO A 195 -10.704 -1.368 9.631 1.00 0.00 C ATOM 1248 O PRO A 195 -10.647 -2.060 10.653 1.00 0.00 O ATOM 1249 CB PRO A 195 -10.996 -2.881 7.644 1.00 0.00 C ATOM 1250 CG PRO A 195 -10.409 -4.176 8.183 1.00 0.00 C ATOM 1251 CD PRO A 195 -8.914 -3.852 8.204 1.00 0.00 C ATOM 0 HA PRO A 195 -10.012 -0.965 7.652 1.00 0.00 H new ATOM 0 HB2 PRO A 195 -12.044 -2.762 7.919 1.00 0.00 H new ATOM 0 HB3 PRO A 195 -10.944 -2.831 6.556 1.00 0.00 H new ATOM 0 HG2 PRO A 195 -10.790 -4.416 9.176 1.00 0.00 H new ATOM 0 HG3 PRO A 195 -10.635 -5.027 7.540 1.00 0.00 H new ATOM 0 HD2 PRO A 195 -8.385 -4.485 8.917 1.00 0.00 H new ATOM 0 HD3 PRO A 195 -8.461 -4.025 7.228 1.00 0.00 H new ATOM 1259 N GLY A 196 -11.259 -0.162 9.596 1.00 0.00 N ATOM 1260 CA GLY A 196 -11.755 0.512 10.775 1.00 0.00 C ATOM 1261 C GLY A 196 -12.101 1.975 10.524 1.00 0.00 C ATOM 1262 O GLY A 196 -12.083 2.469 9.397 1.00 0.00 O ATOM 0 H GLY A 196 -11.375 0.375 8.737 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -12.641 -0.008 11.138 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -11.005 0.452 11.564 1.00 0.00 H new ATOM 1266 N GLU A 197 -12.345 2.639 11.639 1.00 0.00 N ATOM 1267 CA GLU A 197 -12.958 3.959 11.797 1.00 0.00 C ATOM 1268 C GLU A 197 -11.988 5.126 11.510 1.00 0.00 C ATOM 1269 O GLU A 197 -11.606 5.355 10.351 1.00 0.00 O ATOM 1270 CB GLU A 197 -13.683 3.998 13.170 1.00 0.00 C ATOM 1271 CG GLU A 197 -12.871 3.518 14.393 1.00 0.00 C ATOM 1272 CD GLU A 197 -13.067 2.027 14.713 1.00 0.00 C ATOM 1273 OE1 GLU A 197 -12.664 1.188 13.882 1.00 0.00 O ATOM 1274 OE2 GLU A 197 -13.635 1.714 15.782 1.00 0.00 O ATOM 0 H GLU A 197 -12.099 2.237 12.544 1.00 0.00 H new ATOM 0 HA GLU A 197 -13.714 4.117 11.028 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -14.006 5.022 13.356 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -14.583 3.388 13.098 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -11.813 3.707 14.213 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -13.157 4.109 15.263 1.00 0.00 H new ATOM 1281 N GLY A 198 -11.608 5.873 12.564 1.00 0.00 N ATOM 1282 CA GLY A 198 -10.803 7.094 12.485 1.00 0.00 C ATOM 1283 C GLY A 198 -9.545 6.877 11.655 1.00 0.00 C ATOM 1284 O GLY A 198 -9.553 7.205 10.466 1.00 0.00 O ATOM 0 H GLY A 198 -11.864 5.631 13.521 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -11.397 7.895 12.046 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.527 7.415 13.489 1.00 0.00 H new ATOM 1288 N LEU A 199 -8.505 6.282 12.255 1.00 0.00 N ATOM 1289 CA LEU A 199 -7.243 5.932 11.579 1.00 0.00 C ATOM 1290 C LEU A 199 -7.303 4.601 10.800 1.00 0.00 C ATOM 1291 O LEU A 199 -6.373 4.266 10.080 1.00 0.00 O ATOM 1292 CB LEU A 199 -6.082 5.944 12.588 1.00 0.00 C ATOM 1293 CG LEU A 199 -5.896 7.279 13.341 1.00 0.00 C ATOM 1294 CD1 LEU A 199 -6.521 7.218 14.746 1.00 0.00 C ATOM 1295 CD2 LEU A 199 -4.406 7.622 13.482 1.00 0.00 C ATOM 0 H LEU A 199 -8.515 6.025 13.242 1.00 0.00 H new ATOM 0 HA LEU A 199 -7.069 6.697 10.823 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.244 5.151 13.318 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -5.158 5.708 12.061 1.00 0.00 H new ATOM 0 HG LEU A 199 -6.398 8.049 12.756 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -6.374 8.172 15.251 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -7.588 7.013 14.661 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -6.044 6.425 15.322 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -4.299 8.566 14.016 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -3.902 6.832 14.038 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -3.958 7.712 12.492 1.00 0.00 H new ATOM 1307 N GLY A 200 -8.406 3.848 10.889 1.00 0.00 N ATOM 1308 CA GLY A 200 -8.654 2.612 10.140 1.00 0.00 C ATOM 1309 C GLY A 200 -8.440 2.757 8.634 1.00 0.00 C ATOM 1310 O GLY A 200 -8.995 3.677 8.033 1.00 0.00 O ATOM 0 H GLY A 200 -9.179 4.093 11.508 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -7.996 1.829 10.518 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -9.677 2.285 10.323 1.00 0.00 H new ATOM 1314 N GLY A 201 -7.644 1.871 8.043 1.00 0.00 N ATOM 1315 CA GLY A 201 -7.241 1.913 6.644 1.00 0.00 C ATOM 1316 C GLY A 201 -6.239 3.003 6.281 1.00 0.00 C ATOM 1317 O GLY A 201 -5.686 2.943 5.188 1.00 0.00 O ATOM 0 H GLY A 201 -7.248 1.076 8.545 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -6.812 0.947 6.379 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -8.133 2.045 6.031 1.00 0.00 H new ATOM 1321 N ASP A 202 -5.991 3.989 7.148 1.00 0.00 N ATOM 1322 CA ASP A 202 -5.100 5.089 6.822 1.00 0.00 C ATOM 1323 C ASP A 202 -3.646 4.605 6.919 1.00 0.00 C ATOM 1324 O ASP A 202 -3.239 3.975 7.903 1.00 0.00 O ATOM 1325 CB ASP A 202 -5.456 6.308 7.665 1.00 0.00 C ATOM 1326 CG ASP A 202 -6.955 6.608 7.491 1.00 0.00 C ATOM 1327 OD1 ASP A 202 -7.440 6.738 6.357 1.00 0.00 O ATOM 1328 OD2 ASP A 202 -7.710 6.611 8.493 1.00 0.00 O ATOM 0 H ASP A 202 -6.399 4.041 8.081 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.223 5.423 5.792 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -5.227 6.121 8.714 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -4.860 7.167 7.357 1.00 0.00 H new ATOM 1333 N THR A 203 -2.895 4.863 5.849 1.00 0.00 N ATOM 1334 CA THR A 203 -1.614 4.208 5.588 1.00 0.00 C ATOM 1335 C THR A 203 -0.456 5.178 5.491 1.00 0.00 C ATOM 1336 O THR A 203 -0.515 6.194 4.798 1.00 0.00 O ATOM 1337 CB THR A 203 -1.818 3.358 4.341 1.00 0.00 C ATOM 1338 OG1 THR A 203 -2.621 2.271 4.737 1.00 0.00 O ATOM 1339 CG2 THR A 203 -0.531 2.821 3.735 1.00 0.00 C ATOM 0 H THR A 203 -3.161 5.539 5.133 1.00 0.00 H new ATOM 0 HA THR A 203 -1.322 3.576 6.427 1.00 0.00 H new ATOM 0 HB THR A 203 -2.269 3.982 3.569 1.00 0.00 H new ATOM 0 HG1 THR A 203 -3.549 2.569 4.838 1.00 0.00 H new ATOM 0 HG21 THR A 203 -0.765 2.227 2.852 1.00 0.00 H new ATOM 0 HG22 THR A 203 0.113 3.654 3.452 1.00 0.00 H new ATOM 0 HG23 THR A 203 -0.017 2.197 4.466 1.00 0.00 H new ATOM 1347 N HIS A 204 0.607 4.833 6.212 1.00 0.00 N ATOM 1348 CA HIS A 204 1.797 5.656 6.389 1.00 0.00 C ATOM 1349 C HIS A 204 2.989 5.004 5.640 1.00 0.00 C ATOM 1350 O HIS A 204 3.334 3.844 5.890 1.00 0.00 O ATOM 1351 CB HIS A 204 2.077 5.835 7.904 1.00 0.00 C ATOM 1352 CG HIS A 204 0.919 6.336 8.759 1.00 0.00 C ATOM 1353 ND1 HIS A 204 0.761 6.142 10.150 1.00 0.00 N ATOM 1354 CD2 HIS A 204 -0.139 7.074 8.304 1.00 0.00 C ATOM 1355 CE1 HIS A 204 -0.389 6.760 10.470 1.00 0.00 C ATOM 1356 NE2 HIS A 204 -0.947 7.325 9.387 1.00 0.00 N ATOM 0 H HIS A 204 0.664 3.942 6.705 1.00 0.00 H new ATOM 0 HA HIS A 204 1.646 6.648 5.964 1.00 0.00 H new ATOM 0 HB2 HIS A 204 2.406 4.876 8.305 1.00 0.00 H new ATOM 0 HB3 HIS A 204 2.909 6.530 8.017 1.00 0.00 H new ATOM 0 HD2 HIS A 204 -0.307 7.398 7.287 1.00 0.00 H new ATOM 0 HE1 HIS A 204 -0.808 6.797 11.465 1.00 0.00 H new ATOM 0 HE2 HIS A 204 -1.821 7.851 9.371 1.00 0.00 H new ATOM 1364 N PHE A 205 3.697 5.760 4.789 1.00 0.00 N ATOM 1365 CA PHE A 205 4.880 5.296 4.042 1.00 0.00 C ATOM 1366 C PHE A 205 6.155 6.014 4.531 1.00 0.00 C ATOM 1367 O PHE A 205 6.083 7.217 4.821 1.00 0.00 O ATOM 1368 CB PHE A 205 4.667 5.580 2.547 1.00 0.00 C ATOM 1369 CG PHE A 205 3.543 4.777 1.913 1.00 0.00 C ATOM 1370 CD1 PHE A 205 3.758 3.428 1.570 1.00 0.00 C ATOM 1371 CD2 PHE A 205 2.281 5.362 1.695 1.00 0.00 C ATOM 1372 CE1 PHE A 205 2.700 2.648 1.079 1.00 0.00 C ATOM 1373 CE2 PHE A 205 1.234 4.586 1.177 1.00 0.00 C ATOM 1374 CZ PHE A 205 1.431 3.224 0.905 1.00 0.00 C ATOM 0 H PHE A 205 3.460 6.733 4.595 1.00 0.00 H new ATOM 0 HA PHE A 205 5.007 4.226 4.207 1.00 0.00 H new ATOM 0 HB2 PHE A 205 4.458 6.642 2.417 1.00 0.00 H new ATOM 0 HB3 PHE A 205 5.594 5.370 2.013 1.00 0.00 H new ATOM 0 HD1 PHE A 205 4.740 2.993 1.685 1.00 0.00 H new ATOM 0 HD2 PHE A 205 2.120 6.405 1.926 1.00 0.00 H new ATOM 0 HE1 PHE A 205 2.861 1.608 0.836 1.00 0.00 H new ATOM 0 HE2 PHE A 205 0.272 5.039 0.987 1.00 0.00 H new ATOM 0 HZ PHE A 205 0.606 2.618 0.561 1.00 0.00 H new ATOM 1384 N ASP A 206 7.283 5.297 4.635 1.00 0.00 N ATOM 1385 CA ASP A 206 8.519 5.899 5.121 1.00 0.00 C ATOM 1386 C ASP A 206 9.251 6.812 4.115 1.00 0.00 C ATOM 1387 O ASP A 206 9.676 6.378 3.044 1.00 0.00 O ATOM 1388 CB ASP A 206 9.425 4.795 5.660 1.00 0.00 C ATOM 1389 CG ASP A 206 10.398 5.342 6.692 1.00 0.00 C ATOM 1390 OD1 ASP A 206 10.674 6.536 6.755 1.00 0.00 O ATOM 1391 OD2 ASP A 206 10.897 4.500 7.494 1.00 0.00 O ATOM 0 H ASP A 206 7.359 4.310 4.390 1.00 0.00 H new ATOM 0 HA ASP A 206 8.241 6.587 5.920 1.00 0.00 H new ATOM 0 HB2 ASP A 206 8.818 4.009 6.109 1.00 0.00 H new ATOM 0 HB3 ASP A 206 9.979 4.341 4.838 1.00 0.00 H new ATOM 1396 N ASN A 207 9.462 8.078 4.490 1.00 0.00 N ATOM 1397 CA ASN A 207 10.276 9.029 3.727 1.00 0.00 C ATOM 1398 C ASN A 207 11.804 8.834 3.909 1.00 0.00 C ATOM 1399 O ASN A 207 12.583 9.412 3.147 1.00 0.00 O ATOM 1400 CB ASN A 207 9.844 10.451 4.145 1.00 0.00 C ATOM 1401 CG ASN A 207 10.571 11.594 3.450 1.00 0.00 C ATOM 1402 OD1 ASN A 207 11.054 12.528 4.078 1.00 0.00 O ATOM 1403 ND2 ASN A 207 10.663 11.615 2.127 1.00 0.00 N ATOM 0 H ASN A 207 9.067 8.476 5.342 1.00 0.00 H new ATOM 0 HA ASN A 207 10.101 8.858 2.665 1.00 0.00 H new ATOM 0 HB2 ASN A 207 8.776 10.556 3.956 1.00 0.00 H new ATOM 0 HB3 ASN A 207 9.989 10.553 5.220 1.00 0.00 H new ATOM 0 HD21 ASN A 207 11.126 12.395 1.660 1.00 0.00 H new ATOM 0 HD22 ASN A 207 10.270 10.851 1.576 1.00 0.00 H new ATOM 1410 N ALA A 208 12.256 8.066 4.912 1.00 0.00 N ATOM 1411 CA ALA A 208 13.676 7.893 5.261 1.00 0.00 C ATOM 1412 C ALA A 208 14.490 7.029 4.278 1.00 0.00 C ATOM 1413 O ALA A 208 15.694 6.862 4.475 1.00 0.00 O ATOM 1414 CB ALA A 208 13.742 7.320 6.685 1.00 0.00 C ATOM 0 H ALA A 208 11.630 7.535 5.518 1.00 0.00 H new ATOM 0 HA ALA A 208 14.148 8.873 5.198 1.00 0.00 H new ATOM 0 HB1 ALA A 208 14.784 7.180 6.973 1.00 0.00 H new ATOM 0 HB2 ALA A 208 13.264 8.012 7.378 1.00 0.00 H new ATOM 0 HB3 ALA A 208 13.225 6.361 6.715 1.00 0.00 H new ATOM 1420 N GLU A 209 13.861 6.479 3.242 1.00 0.00 N ATOM 1421 CA GLU A 209 14.407 5.660 2.166 1.00 0.00 C ATOM 1422 C GLU A 209 13.810 6.090 0.829 1.00 0.00 C ATOM 1423 O GLU A 209 12.840 6.839 0.756 1.00 0.00 O ATOM 1424 CB GLU A 209 14.061 4.189 2.397 1.00 0.00 C ATOM 1425 CG GLU A 209 12.603 4.008 2.848 1.00 0.00 C ATOM 1426 CD GLU A 209 12.609 3.339 4.209 1.00 0.00 C ATOM 1427 OE1 GLU A 209 13.191 3.848 5.152 1.00 0.00 O ATOM 1428 OE2 GLU A 209 12.099 2.203 4.420 1.00 0.00 O ATOM 0 H GLU A 209 12.856 6.610 3.125 1.00 0.00 H new ATOM 0 HA GLU A 209 15.489 5.790 2.152 1.00 0.00 H new ATOM 0 HB2 GLU A 209 14.229 3.628 1.478 1.00 0.00 H new ATOM 0 HB3 GLU A 209 14.729 3.773 3.151 1.00 0.00 H new ATOM 0 HG2 GLU A 209 12.099 4.973 2.901 1.00 0.00 H new ATOM 0 HG3 GLU A 209 12.055 3.401 2.128 1.00 0.00 H new ATOM 1435 N LYS A 210 14.411 5.577 -0.238 1.00 0.00 N ATOM 1436 CA LYS A 210 14.185 6.032 -1.606 1.00 0.00 C ATOM 1437 C LYS A 210 13.337 5.068 -2.404 1.00 0.00 C ATOM 1438 O LYS A 210 13.455 3.842 -2.364 1.00 0.00 O ATOM 1439 CB LYS A 210 15.502 6.318 -2.349 1.00 0.00 C ATOM 1440 CG LYS A 210 16.406 7.120 -1.418 1.00 0.00 C ATOM 1441 CD LYS A 210 17.737 7.574 -2.028 1.00 0.00 C ATOM 1442 CE LYS A 210 18.758 7.730 -0.896 1.00 0.00 C ATOM 1443 NZ LYS A 210 19.443 6.449 -0.607 1.00 0.00 N ATOM 0 H LYS A 210 15.086 4.814 -0.175 1.00 0.00 H new ATOM 0 HA LYS A 210 13.634 6.968 -1.516 1.00 0.00 H new ATOM 0 HB2 LYS A 210 15.986 5.385 -2.639 1.00 0.00 H new ATOM 0 HB3 LYS A 210 15.309 6.875 -3.266 1.00 0.00 H new ATOM 0 HG2 LYS A 210 15.861 8.001 -1.080 1.00 0.00 H new ATOM 0 HG3 LYS A 210 16.617 6.517 -0.535 1.00 0.00 H new ATOM 0 HD2 LYS A 210 18.088 6.845 -2.758 1.00 0.00 H new ATOM 0 HD3 LYS A 210 17.610 8.519 -2.557 1.00 0.00 H new ATOM 0 HE2 LYS A 210 19.495 8.485 -1.170 1.00 0.00 H new ATOM 0 HE3 LYS A 210 18.255 8.087 0.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 20.128 6.588 0.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 18.741 5.736 -0.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 19.942 6.122 -1.459 1.00 0.00 H new ATOM 1457 N TRP A 211 12.521 5.705 -3.213 1.00 0.00 N ATOM 1458 CA TRP A 211 11.431 5.090 -3.955 1.00 0.00 C ATOM 1459 C TRP A 211 11.706 5.096 -5.459 1.00 0.00 C ATOM 1460 O TRP A 211 12.357 5.996 -5.990 1.00 0.00 O ATOM 1461 CB TRP A 211 10.116 5.779 -3.562 1.00 0.00 C ATOM 1462 CG TRP A 211 9.833 5.646 -2.099 1.00 0.00 C ATOM 1463 CD1 TRP A 211 10.190 6.515 -1.123 1.00 0.00 C ATOM 1464 CD2 TRP A 211 9.294 4.482 -1.412 1.00 0.00 C ATOM 1465 NE1 TRP A 211 9.847 5.992 0.114 1.00 0.00 N ATOM 1466 CE2 TRP A 211 9.314 4.727 -0.008 1.00 0.00 C ATOM 1467 CE3 TRP A 211 8.849 3.214 -1.844 1.00 0.00 C ATOM 1468 CZ2 TRP A 211 8.895 3.765 0.922 1.00 0.00 C ATOM 1469 CZ3 TRP A 211 8.419 2.245 -0.922 1.00 0.00 C ATOM 1470 CH2 TRP A 211 8.440 2.523 0.458 1.00 0.00 C ATOM 0 H TRP A 211 12.598 6.708 -3.383 1.00 0.00 H new ATOM 0 HA TRP A 211 11.343 4.036 -3.693 1.00 0.00 H new ATOM 0 HB2 TRP A 211 10.166 6.835 -3.828 1.00 0.00 H new ATOM 0 HB3 TRP A 211 9.294 5.345 -4.132 1.00 0.00 H new ATOM 0 HD1 TRP A 211 10.669 7.470 -1.284 1.00 0.00 H new ATOM 0 HE1 TRP A 211 9.973 6.481 1.000 1.00 0.00 H new ATOM 0 HE3 TRP A 211 8.839 2.985 -2.899 1.00 0.00 H new ATOM 0 HZ2 TRP A 211 8.922 3.978 1.980 1.00 0.00 H new ATOM 0 HZ3 TRP A 211 8.071 1.284 -1.273 1.00 0.00 H new ATOM 0 HH2 TRP A 211 8.104 1.776 1.162 1.00 0.00 H new ATOM 1481 N THR A 212 11.232 4.044 -6.124 1.00 0.00 N ATOM 1482 CA THR A 212 11.376 3.813 -7.568 1.00 0.00 C ATOM 1483 C THR A 212 10.299 2.846 -8.058 1.00 0.00 C ATOM 1484 O THR A 212 9.495 2.312 -7.286 1.00 0.00 O ATOM 1485 CB THR A 212 12.813 3.335 -7.868 1.00 0.00 C ATOM 1486 OG1 THR A 212 13.091 3.400 -9.240 1.00 0.00 O ATOM 1487 CG2 THR A 212 13.078 1.903 -7.404 1.00 0.00 C ATOM 0 H THR A 212 10.716 3.298 -5.657 1.00 0.00 H new ATOM 0 HA THR A 212 11.225 4.740 -8.120 1.00 0.00 H new ATOM 0 HB THR A 212 13.462 4.009 -7.309 1.00 0.00 H new ATOM 0 HG1 THR A 212 14.008 3.094 -9.403 1.00 0.00 H new ATOM 0 HG21 THR A 212 14.105 1.627 -7.644 1.00 0.00 H new ATOM 0 HG22 THR A 212 12.926 1.836 -6.327 1.00 0.00 H new ATOM 0 HG23 THR A 212 12.392 1.224 -7.910 1.00 0.00 H new ATOM 1495 N MET A 213 10.308 2.614 -9.368 1.00 0.00 N ATOM 1496 CA MET A 213 9.571 1.560 -10.067 1.00 0.00 C ATOM 1497 C MET A 213 10.557 0.673 -10.867 1.00 0.00 C ATOM 1498 O MET A 213 10.159 0.007 -11.818 1.00 0.00 O ATOM 1499 CB MET A 213 8.456 2.187 -10.929 1.00 0.00 C ATOM 1500 CG MET A 213 7.257 2.588 -10.058 1.00 0.00 C ATOM 1501 SD MET A 213 6.263 1.210 -9.408 1.00 0.00 S ATOM 1502 CE MET A 213 5.323 0.781 -10.900 1.00 0.00 C ATOM 0 H MET A 213 10.859 3.187 -10.007 1.00 0.00 H new ATOM 0 HA MET A 213 9.074 0.901 -9.355 1.00 0.00 H new ATOM 0 HB2 MET A 213 8.842 3.063 -11.451 1.00 0.00 H new ATOM 0 HB3 MET A 213 8.136 1.477 -11.692 1.00 0.00 H new ATOM 0 HG2 MET A 213 7.622 3.177 -9.217 1.00 0.00 H new ATOM 0 HG3 MET A 213 6.606 3.237 -10.644 1.00 0.00 H new ATOM 0 HE1 MET A 213 4.643 -0.041 -10.678 1.00 0.00 H new ATOM 0 HE2 MET A 213 4.749 1.647 -11.230 1.00 0.00 H new ATOM 0 HE3 MET A 213 6.011 0.479 -11.689 1.00 0.00 H new ATOM 1512 N GLY A 214 11.842 0.675 -10.479 1.00 0.00 N ATOM 1513 CA GLY A 214 12.940 -0.081 -11.102 1.00 0.00 C ATOM 1514 C GLY A 214 13.432 -1.254 -10.242 1.00 0.00 C ATOM 1515 O GLY A 214 12.726 -2.251 -10.109 1.00 0.00 O ATOM 0 H GLY A 214 12.159 1.230 -9.684 1.00 0.00 H new ATOM 0 HA2 GLY A 214 12.608 -0.462 -12.068 1.00 0.00 H new ATOM 0 HA3 GLY A 214 13.774 0.594 -11.295 1.00 0.00 H new ATOM 1519 N THR A 215 14.679 -1.165 -9.759 1.00 0.00 N ATOM 1520 CA THR A 215 15.373 -2.229 -8.998 1.00 0.00 C ATOM 1521 C THR A 215 16.231 -1.705 -7.860 1.00 0.00 C ATOM 1522 O THR A 215 16.209 -2.265 -6.774 1.00 0.00 O ATOM 1523 CB THR A 215 16.303 -3.048 -9.908 1.00 0.00 C ATOM 1524 OG1 THR A 215 17.080 -2.210 -10.730 1.00 0.00 O ATOM 1525 CG2 THR A 215 15.544 -3.983 -10.829 1.00 0.00 C ATOM 0 H THR A 215 15.253 -0.332 -9.887 1.00 0.00 H new ATOM 0 HA THR A 215 14.568 -2.839 -8.589 1.00 0.00 H new ATOM 0 HB THR A 215 16.930 -3.627 -9.229 1.00 0.00 H new ATOM 0 HG1 THR A 215 17.663 -2.757 -11.297 1.00 0.00 H new ATOM 0 HG21 THR A 215 16.250 -4.536 -11.448 1.00 0.00 H new ATOM 0 HG22 THR A 215 14.958 -4.683 -10.234 1.00 0.00 H new ATOM 0 HG23 THR A 215 14.878 -3.403 -11.468 1.00 0.00 H new ATOM 1533 N ASN A 216 17.024 -0.662 -8.112 1.00 0.00 N ATOM 1534 CA ASN A 216 18.071 -0.191 -7.195 1.00 0.00 C ATOM 1535 C ASN A 216 17.501 0.426 -5.910 1.00 0.00 C ATOM 1536 O ASN A 216 17.904 0.082 -4.806 1.00 0.00 O ATOM 1537 CB ASN A 216 18.977 0.820 -7.920 1.00 0.00 C ATOM 1538 CG ASN A 216 18.805 0.866 -9.432 1.00 0.00 C ATOM 1539 OD1 ASN A 216 19.186 -0.032 -10.160 1.00 0.00 O ATOM 1540 ND2 ASN A 216 18.089 1.863 -9.912 1.00 0.00 N ATOM 0 H ASN A 216 16.959 -0.112 -8.968 1.00 0.00 H new ATOM 0 HA ASN A 216 18.654 -1.060 -6.891 1.00 0.00 H new ATOM 0 HB2 ASN A 216 18.783 1.814 -7.517 1.00 0.00 H new ATOM 0 HB3 ASN A 216 20.016 0.581 -7.694 1.00 0.00 H new ATOM 0 HD21 ASN A 216 17.849 1.887 -10.903 1.00 0.00 H new ATOM 0 HD22 ASN A 216 17.775 2.610 -9.292 1.00 0.00 H new ATOM 1547 N GLY A 217 16.550 1.343 -6.096 1.00 0.00 N ATOM 1548 CA GLY A 217 15.682 1.871 -5.019 1.00 0.00 C ATOM 1549 C GLY A 217 14.611 0.851 -4.584 1.00 0.00 C ATOM 1550 O GLY A 217 14.640 -0.299 -5.011 1.00 0.00 O ATOM 0 H GLY A 217 16.351 1.752 -7.009 1.00 0.00 H new ATOM 0 HA2 GLY A 217 16.295 2.141 -4.159 1.00 0.00 H new ATOM 0 HA3 GLY A 217 15.195 2.784 -5.362 1.00 0.00 H new ATOM 1554 N PHE A 218 13.647 1.248 -3.747 1.00 0.00 N ATOM 1555 CA PHE A 218 12.547 0.362 -3.320 1.00 0.00 C ATOM 1556 C PHE A 218 11.296 0.514 -4.206 1.00 0.00 C ATOM 1557 O PHE A 218 10.909 1.632 -4.559 1.00 0.00 O ATOM 1558 CB PHE A 218 12.214 0.611 -1.841 1.00 0.00 C ATOM 1559 CG PHE A 218 13.318 0.169 -0.897 1.00 0.00 C ATOM 1560 CD1 PHE A 218 13.500 -1.201 -0.624 1.00 0.00 C ATOM 1561 CD2 PHE A 218 14.184 1.111 -0.310 1.00 0.00 C ATOM 1562 CE1 PHE A 218 14.539 -1.624 0.224 1.00 0.00 C ATOM 1563 CE2 PHE A 218 15.226 0.692 0.538 1.00 0.00 C ATOM 1564 CZ PHE A 218 15.400 -0.678 0.804 1.00 0.00 C ATOM 0 H PHE A 218 13.602 2.185 -3.346 1.00 0.00 H new ATOM 0 HA PHE A 218 12.886 -0.667 -3.437 1.00 0.00 H new ATOM 0 HB2 PHE A 218 12.021 1.674 -1.692 1.00 0.00 H new ATOM 0 HB3 PHE A 218 11.295 0.082 -1.588 1.00 0.00 H new ATOM 0 HD1 PHE A 218 12.838 -1.930 -1.068 1.00 0.00 H new ATOM 0 HD2 PHE A 218 14.048 2.163 -0.512 1.00 0.00 H new ATOM 0 HE1 PHE A 218 14.675 -2.676 0.429 1.00 0.00 H new ATOM 0 HE2 PHE A 218 15.889 1.419 0.983 1.00 0.00 H new ATOM 0 HZ PHE A 218 16.197 -1.003 1.456 1.00 0.00 H new ATOM 1574 N ASN A 219 10.680 -0.621 -4.568 1.00 0.00 N ATOM 1575 CA ASN A 219 9.586 -0.696 -5.545 1.00 0.00 C ATOM 1576 C ASN A 219 8.235 -0.285 -4.937 1.00 0.00 C ATOM 1577 O ASN A 219 7.603 -1.069 -4.213 1.00 0.00 O ATOM 1578 CB ASN A 219 9.502 -2.122 -6.120 1.00 0.00 C ATOM 1579 CG ASN A 219 10.724 -2.529 -6.936 1.00 0.00 C ATOM 1580 OD1 ASN A 219 11.697 -1.803 -7.069 1.00 0.00 O ATOM 1581 ND2 ASN A 219 10.702 -3.715 -7.520 1.00 0.00 N ATOM 0 H ASN A 219 10.934 -1.530 -4.182 1.00 0.00 H new ATOM 0 HA ASN A 219 9.805 0.011 -6.345 1.00 0.00 H new ATOM 0 HB2 ASN A 219 9.373 -2.828 -5.299 1.00 0.00 H new ATOM 0 HB3 ASN A 219 8.615 -2.199 -6.749 1.00 0.00 H new ATOM 0 HD21 ASN A 219 11.497 -4.022 -8.081 1.00 0.00 H new ATOM 0 HD22 ASN A 219 9.890 -4.323 -7.410 1.00 0.00 H new ATOM 1588 N LEU A 220 7.778 0.924 -5.283 1.00 0.00 N ATOM 1589 CA LEU A 220 6.594 1.522 -4.675 1.00 0.00 C ATOM 1590 C LEU A 220 5.360 0.634 -4.854 1.00 0.00 C ATOM 1591 O LEU A 220 4.734 0.303 -3.855 1.00 0.00 O ATOM 1592 CB LEU A 220 6.421 2.968 -5.173 1.00 0.00 C ATOM 1593 CG LEU A 220 5.399 3.762 -4.323 1.00 0.00 C ATOM 1594 CD1 LEU A 220 5.831 5.230 -4.198 1.00 0.00 C ATOM 1595 CD2 LEU A 220 3.982 3.713 -4.920 1.00 0.00 C ATOM 0 H LEU A 220 8.220 1.510 -5.991 1.00 0.00 H new ATOM 0 HA LEU A 220 6.729 1.586 -3.595 1.00 0.00 H new ATOM 0 HB2 LEU A 220 7.385 3.477 -5.148 1.00 0.00 H new ATOM 0 HB3 LEU A 220 6.094 2.956 -6.213 1.00 0.00 H new ATOM 0 HG LEU A 220 5.376 3.290 -3.341 1.00 0.00 H new ATOM 0 HD11 LEU A 220 5.102 5.774 -3.598 1.00 0.00 H new ATOM 0 HD12 LEU A 220 6.808 5.282 -3.717 1.00 0.00 H new ATOM 0 HD13 LEU A 220 5.890 5.678 -5.190 1.00 0.00 H new ATOM 0 HD21 LEU A 220 3.301 4.284 -4.289 1.00 0.00 H new ATOM 0 HD22 LEU A 220 3.994 4.142 -5.922 1.00 0.00 H new ATOM 0 HD23 LEU A 220 3.645 2.678 -4.973 1.00 0.00 H new ATOM 1607 N PHE A 221 5.066 0.165 -6.074 1.00 0.00 N ATOM 1608 CA PHE A 221 3.958 -0.764 -6.370 1.00 0.00 C ATOM 1609 C PHE A 221 3.960 -2.023 -5.475 1.00 0.00 C ATOM 1610 O PHE A 221 2.967 -2.284 -4.788 1.00 0.00 O ATOM 1611 CB PHE A 221 4.008 -1.099 -7.874 1.00 0.00 C ATOM 1612 CG PHE A 221 3.128 -2.223 -8.410 1.00 0.00 C ATOM 1613 CD1 PHE A 221 1.963 -2.662 -7.746 1.00 0.00 C ATOM 1614 CD2 PHE A 221 3.480 -2.819 -9.637 1.00 0.00 C ATOM 1615 CE1 PHE A 221 1.208 -3.731 -8.261 1.00 0.00 C ATOM 1616 CE2 PHE A 221 2.693 -3.850 -10.177 1.00 0.00 C ATOM 1617 CZ PHE A 221 1.575 -4.329 -9.475 1.00 0.00 C ATOM 0 H PHE A 221 5.601 0.424 -6.903 1.00 0.00 H new ATOM 0 HA PHE A 221 3.011 -0.278 -6.134 1.00 0.00 H new ATOM 0 HB2 PHE A 221 3.753 -0.192 -8.422 1.00 0.00 H new ATOM 0 HB3 PHE A 221 5.041 -1.342 -8.123 1.00 0.00 H new ATOM 0 HD1 PHE A 221 1.649 -2.173 -6.836 1.00 0.00 H new ATOM 0 HD2 PHE A 221 4.359 -2.482 -10.165 1.00 0.00 H new ATOM 0 HE1 PHE A 221 0.345 -4.092 -7.721 1.00 0.00 H new ATOM 0 HE2 PHE A 221 2.949 -4.276 -11.136 1.00 0.00 H new ATOM 0 HZ PHE A 221 1.000 -5.154 -9.869 1.00 0.00 H new ATOM 1627 N THR A 222 5.083 -2.762 -5.407 1.00 0.00 N ATOM 1628 CA THR A 222 5.243 -3.991 -4.591 1.00 0.00 C ATOM 1629 C THR A 222 4.953 -3.729 -3.112 1.00 0.00 C ATOM 1630 O THR A 222 4.251 -4.523 -2.489 1.00 0.00 O ATOM 1631 CB THR A 222 6.633 -4.617 -4.843 1.00 0.00 C ATOM 1632 OG1 THR A 222 6.690 -4.866 -6.230 1.00 0.00 O ATOM 1633 CG2 THR A 222 6.941 -5.944 -4.120 1.00 0.00 C ATOM 0 H THR A 222 5.926 -2.520 -5.928 1.00 0.00 H new ATOM 0 HA THR A 222 4.500 -4.724 -4.904 1.00 0.00 H new ATOM 0 HB THR A 222 7.368 -3.913 -4.451 1.00 0.00 H new ATOM 0 HG1 THR A 222 7.556 -5.265 -6.455 1.00 0.00 H new ATOM 0 HG21 THR A 222 7.946 -6.276 -4.381 1.00 0.00 H new ATOM 0 HG22 THR A 222 6.877 -5.795 -3.042 1.00 0.00 H new ATOM 0 HG23 THR A 222 6.218 -6.701 -4.425 1.00 0.00 H new ATOM 1641 N VAL A 223 5.405 -2.590 -2.584 1.00 0.00 N ATOM 1642 CA VAL A 223 5.097 -2.136 -1.210 1.00 0.00 C ATOM 1643 C VAL A 223 3.635 -1.669 -1.045 1.00 0.00 C ATOM 1644 O VAL A 223 3.000 -1.998 -0.041 1.00 0.00 O ATOM 1645 CB VAL A 223 6.094 -1.027 -0.793 1.00 0.00 C ATOM 1646 CG1 VAL A 223 5.706 -0.345 0.523 1.00 0.00 C ATOM 1647 CG2 VAL A 223 7.504 -1.617 -0.615 1.00 0.00 C ATOM 0 H VAL A 223 6.003 -1.943 -3.098 1.00 0.00 H new ATOM 0 HA VAL A 223 5.211 -2.992 -0.545 1.00 0.00 H new ATOM 0 HB VAL A 223 6.072 -0.286 -1.592 1.00 0.00 H new ATOM 0 HG11 VAL A 223 6.441 0.423 0.765 1.00 0.00 H new ATOM 0 HG12 VAL A 223 4.723 0.113 0.419 1.00 0.00 H new ATOM 0 HG13 VAL A 223 5.678 -1.086 1.322 1.00 0.00 H new ATOM 0 HG21 VAL A 223 8.195 -0.826 -0.322 1.00 0.00 H new ATOM 0 HG22 VAL A 223 7.482 -2.385 0.158 1.00 0.00 H new ATOM 0 HG23 VAL A 223 7.835 -2.058 -1.555 1.00 0.00 H new ATOM 1657 N ALA A 224 3.087 -0.940 -2.028 1.00 0.00 N ATOM 1658 CA ALA A 224 1.732 -0.379 -2.031 1.00 0.00 C ATOM 1659 C ALA A 224 0.672 -1.467 -1.882 1.00 0.00 C ATOM 1660 O ALA A 224 -0.177 -1.385 -1.001 1.00 0.00 O ATOM 1661 CB ALA A 224 1.491 0.424 -3.326 1.00 0.00 C ATOM 0 H ALA A 224 3.601 -0.716 -2.880 1.00 0.00 H new ATOM 0 HA ALA A 224 1.647 0.288 -1.173 1.00 0.00 H new ATOM 0 HB1 ALA A 224 0.482 0.835 -3.316 1.00 0.00 H new ATOM 0 HB2 ALA A 224 2.214 1.237 -3.390 1.00 0.00 H new ATOM 0 HB3 ALA A 224 1.607 -0.233 -4.188 1.00 0.00 H new ATOM 1667 N ALA A 225 0.727 -2.502 -2.727 1.00 0.00 N ATOM 1668 CA ALA A 225 -0.309 -3.536 -2.768 1.00 0.00 C ATOM 1669 C ALA A 225 -0.376 -4.383 -1.479 1.00 0.00 C ATOM 1670 O ALA A 225 -1.485 -4.673 -1.027 1.00 0.00 O ATOM 1671 CB ALA A 225 -0.091 -4.388 -4.022 1.00 0.00 C ATOM 0 H ALA A 225 1.484 -2.645 -3.395 1.00 0.00 H new ATOM 0 HA ALA A 225 -1.285 -3.053 -2.821 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -0.854 -5.165 -4.071 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -0.159 -3.756 -4.908 1.00 0.00 H new ATOM 0 HB3 ALA A 225 0.895 -4.850 -3.981 1.00 0.00 H new ATOM 1677 N HIS A 226 0.774 -4.685 -0.867 1.00 0.00 N ATOM 1678 CA HIS A 226 0.852 -5.281 0.464 1.00 0.00 C ATOM 1679 C HIS A 226 0.153 -4.373 1.496 1.00 0.00 C ATOM 1680 O HIS A 226 -0.722 -4.868 2.199 1.00 0.00 O ATOM 1681 CB HIS A 226 2.336 -5.569 0.764 1.00 0.00 C ATOM 1682 CG HIS A 226 2.718 -5.989 2.173 1.00 0.00 C ATOM 1683 ND1 HIS A 226 3.792 -6.779 2.538 1.00 0.00 N ATOM 1684 CD2 HIS A 226 2.297 -5.388 3.325 1.00 0.00 C ATOM 1685 CE1 HIS A 226 4.036 -6.576 3.852 1.00 0.00 C ATOM 1686 NE2 HIS A 226 3.143 -5.719 4.364 1.00 0.00 N ATOM 0 H HIS A 226 1.687 -4.519 -1.291 1.00 0.00 H new ATOM 0 HA HIS A 226 0.318 -6.229 0.520 1.00 0.00 H new ATOM 0 HB2 HIS A 226 2.667 -6.353 0.082 1.00 0.00 H new ATOM 0 HB3 HIS A 226 2.905 -4.672 0.519 1.00 0.00 H new ATOM 0 HD1 HIS A 226 4.310 -7.406 1.923 1.00 0.00 H new ATOM 0 HD2 HIS A 226 1.431 -4.749 3.410 1.00 0.00 H new ATOM 0 HE1 HIS A 226 4.837 -7.039 4.410 1.00 0.00 H new ATOM 1694 N GLU A 227 0.554 -3.100 1.666 1.00 0.00 N ATOM 1695 CA GLU A 227 -0.037 -2.230 2.688 1.00 0.00 C ATOM 1696 C GLU A 227 -1.493 -1.818 2.402 1.00 0.00 C ATOM 1697 O GLU A 227 -2.247 -1.555 3.338 1.00 0.00 O ATOM 1698 CB GLU A 227 0.895 -1.043 2.912 1.00 0.00 C ATOM 1699 CG GLU A 227 2.261 -1.482 3.472 1.00 0.00 C ATOM 1700 CD GLU A 227 2.239 -2.190 4.829 1.00 0.00 C ATOM 1701 OE1 GLU A 227 1.334 -1.885 5.622 1.00 0.00 O ATOM 1702 OE2 GLU A 227 3.111 -3.049 5.117 1.00 0.00 O ATOM 0 H GLU A 227 1.283 -2.656 1.108 1.00 0.00 H new ATOM 0 HA GLU A 227 -0.123 -2.799 3.614 1.00 0.00 H new ATOM 0 HB2 GLU A 227 1.042 -0.514 1.970 1.00 0.00 H new ATOM 0 HB3 GLU A 227 0.428 -0.341 3.603 1.00 0.00 H new ATOM 0 HG2 GLU A 227 2.731 -2.146 2.747 1.00 0.00 H new ATOM 0 HG3 GLU A 227 2.896 -0.600 3.556 1.00 0.00 H new ATOM 1709 N PHE A 228 -1.951 -1.859 1.147 1.00 0.00 N ATOM 1710 CA PHE A 228 -3.379 -1.762 0.838 1.00 0.00 C ATOM 1711 C PHE A 228 -4.111 -2.960 1.431 1.00 0.00 C ATOM 1712 O PHE A 228 -5.134 -2.758 2.081 1.00 0.00 O ATOM 1713 CB PHE A 228 -3.609 -1.701 -0.673 1.00 0.00 C ATOM 1714 CG PHE A 228 -3.288 -0.397 -1.375 1.00 0.00 C ATOM 1715 CD1 PHE A 228 -3.011 0.800 -0.680 1.00 0.00 C ATOM 1716 CD2 PHE A 228 -3.340 -0.383 -2.779 1.00 0.00 C ATOM 1717 CE1 PHE A 228 -2.792 1.993 -1.389 1.00 0.00 C ATOM 1718 CE2 PHE A 228 -3.111 0.806 -3.482 1.00 0.00 C ATOM 1719 CZ PHE A 228 -2.842 2.000 -2.791 1.00 0.00 C ATOM 0 H PHE A 228 -1.351 -1.959 0.328 1.00 0.00 H new ATOM 0 HA PHE A 228 -3.769 -0.843 1.276 1.00 0.00 H new ATOM 0 HB2 PHE A 228 -3.014 -2.488 -1.136 1.00 0.00 H new ATOM 0 HB3 PHE A 228 -4.656 -1.938 -0.864 1.00 0.00 H new ATOM 0 HD1 PHE A 228 -2.967 0.799 0.399 1.00 0.00 H new ATOM 0 HD2 PHE A 228 -3.558 -1.293 -3.318 1.00 0.00 H new ATOM 0 HE1 PHE A 228 -2.585 2.907 -0.853 1.00 0.00 H new ATOM 0 HE2 PHE A 228 -3.141 0.806 -4.562 1.00 0.00 H new ATOM 0 HZ PHE A 228 -2.675 2.917 -3.336 1.00 0.00 H new ATOM 1729 N GLY A 229 -3.536 -4.163 1.294 1.00 0.00 N ATOM 1730 CA GLY A 229 -3.969 -5.416 1.904 1.00 0.00 C ATOM 1731 C GLY A 229 -4.416 -5.323 3.360 1.00 0.00 C ATOM 1732 O GLY A 229 -5.389 -5.956 3.765 1.00 0.00 O ATOM 0 H GLY A 229 -2.704 -4.289 0.717 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -4.793 -5.820 1.315 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -3.150 -6.132 1.840 1.00 0.00 H new ATOM 1736 N HIS A 230 -3.743 -4.480 4.142 1.00 0.00 N ATOM 1737 CA HIS A 230 -4.066 -4.268 5.555 1.00 0.00 C ATOM 1738 C HIS A 230 -5.393 -3.530 5.727 1.00 0.00 C ATOM 1739 O HIS A 230 -6.235 -3.930 6.528 1.00 0.00 O ATOM 1740 CB HIS A 230 -2.987 -3.400 6.190 1.00 0.00 C ATOM 1741 CG HIS A 230 -1.733 -4.097 6.645 1.00 0.00 C ATOM 1742 ND1 HIS A 230 -1.294 -4.069 7.951 1.00 0.00 N ATOM 1743 CD2 HIS A 230 -0.685 -4.457 5.856 1.00 0.00 C ATOM 1744 CE1 HIS A 230 0.027 -4.343 7.922 1.00 0.00 C ATOM 1745 NE2 HIS A 230 0.439 -4.596 6.681 1.00 0.00 N ATOM 0 H HIS A 230 -2.955 -3.922 3.813 1.00 0.00 H new ATOM 0 HA HIS A 230 -4.131 -5.249 6.025 1.00 0.00 H new ATOM 0 HB2 HIS A 230 -2.706 -2.629 5.472 1.00 0.00 H new ATOM 0 HB3 HIS A 230 -3.423 -2.891 7.050 1.00 0.00 H new ATOM 0 HD1 HIS A 230 -1.858 -3.878 8.779 1.00 0.00 H new ATOM 0 HD2 HIS A 230 -0.714 -4.608 4.787 1.00 0.00 H new ATOM 0 HE1 HIS A 230 0.667 -4.356 8.792 1.00 0.00 H new ATOM 1753 N ALA A 231 -5.596 -2.482 4.925 1.00 0.00 N ATOM 1754 CA ALA A 231 -6.753 -1.597 5.004 1.00 0.00 C ATOM 1755 C ALA A 231 -8.035 -2.308 4.564 1.00 0.00 C ATOM 1756 O ALA A 231 -9.133 -1.823 4.804 1.00 0.00 O ATOM 1757 CB ALA A 231 -6.448 -0.337 4.183 1.00 0.00 C ATOM 0 H ALA A 231 -4.943 -2.222 4.186 1.00 0.00 H new ATOM 0 HA ALA A 231 -6.935 -1.302 6.037 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -7.300 0.341 4.227 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -5.568 0.159 4.592 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -6.259 -0.615 3.146 1.00 0.00 H new ATOM 1763 N LEU A 232 -7.911 -3.488 3.958 1.00 0.00 N ATOM 1764 CA LEU A 232 -9.000 -4.380 3.586 1.00 0.00 C ATOM 1765 C LEU A 232 -9.551 -5.179 4.776 1.00 0.00 C ATOM 1766 O LEU A 232 -10.761 -5.297 4.969 1.00 0.00 O ATOM 1767 CB LEU A 232 -8.383 -5.385 2.611 1.00 0.00 C ATOM 1768 CG LEU A 232 -7.601 -4.837 1.411 1.00 0.00 C ATOM 1769 CD1 LEU A 232 -7.190 -6.020 0.557 1.00 0.00 C ATOM 1770 CD2 LEU A 232 -8.279 -3.760 0.557 1.00 0.00 C ATOM 0 H LEU A 232 -6.998 -3.864 3.701 1.00 0.00 H new ATOM 0 HA LEU A 232 -9.823 -3.794 3.178 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -7.714 -6.033 3.178 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -9.186 -6.014 2.227 1.00 0.00 H new ATOM 0 HG LEU A 232 -6.754 -4.296 1.832 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -6.630 -5.667 -0.309 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -6.565 -6.693 1.144 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -8.080 -6.553 0.221 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -7.613 -3.466 -0.254 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -9.205 -4.156 0.141 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -8.502 -2.891 1.176 1.00 0.00 H new ATOM 1782 N GLY A 233 -8.621 -5.784 5.526 1.00 0.00 N ATOM 1783 CA GLY A 233 -8.809 -6.795 6.576 1.00 0.00 C ATOM 1784 C GLY A 233 -7.593 -7.691 6.842 1.00 0.00 C ATOM 1785 O GLY A 233 -7.576 -8.362 7.874 1.00 0.00 O ATOM 0 H GLY A 233 -7.633 -5.560 5.404 1.00 0.00 H new ATOM 0 HA2 GLY A 233 -9.077 -6.288 7.503 1.00 0.00 H new ATOM 0 HA3 GLY A 233 -9.654 -7.427 6.303 1.00 0.00 H new ATOM 1789 N LEU A 234 -6.600 -7.717 5.944 1.00 0.00 N ATOM 1790 CA LEU A 234 -5.492 -8.694 5.988 1.00 0.00 C ATOM 1791 C LEU A 234 -4.270 -8.286 6.852 1.00 0.00 C ATOM 1792 O LEU A 234 -4.206 -7.212 7.451 1.00 0.00 O ATOM 1793 CB LEU A 234 -5.061 -9.012 4.540 1.00 0.00 C ATOM 1794 CG LEU A 234 -6.203 -9.324 3.552 1.00 0.00 C ATOM 1795 CD1 LEU A 234 -5.683 -9.384 2.114 1.00 0.00 C ATOM 1796 CD2 LEU A 234 -6.899 -10.634 3.931 1.00 0.00 C ATOM 0 H LEU A 234 -6.537 -7.063 5.164 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.882 -9.577 6.493 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -4.495 -8.164 4.155 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -4.382 -9.865 4.562 1.00 0.00 H new ATOM 0 HG LEU A 234 -6.933 -8.517 3.612 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -6.508 -9.606 1.438 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -5.242 -8.424 1.846 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -4.928 -10.165 2.033 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -7.702 -10.838 3.223 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -6.177 -11.450 3.906 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -7.314 -10.548 4.935 1.00 0.00 H new ATOM 1808 N ALA A 235 -3.283 -9.190 6.873 1.00 0.00 N ATOM 1809 CA ALA A 235 -1.980 -9.099 7.528 1.00 0.00 C ATOM 1810 C ALA A 235 -1.003 -10.073 6.838 1.00 0.00 C ATOM 1811 O ALA A 235 -1.288 -10.557 5.750 1.00 0.00 O ATOM 1812 CB ALA A 235 -2.120 -9.300 9.050 1.00 0.00 C ATOM 0 H ALA A 235 -3.389 -10.081 6.388 1.00 0.00 H new ATOM 0 HA ALA A 235 -1.557 -8.101 7.417 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -1.138 -9.228 9.518 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -2.775 -8.531 9.460 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -2.546 -10.283 9.249 1.00 0.00 H new ATOM 1818 N HIS A 236 0.164 -10.370 7.425 1.00 0.00 N ATOM 1819 CA HIS A 236 1.245 -11.064 6.725 1.00 0.00 C ATOM 1820 C HIS A 236 1.100 -12.583 6.612 1.00 0.00 C ATOM 1821 O HIS A 236 0.870 -13.298 7.577 1.00 0.00 O ATOM 1822 CB HIS A 236 2.630 -10.615 7.207 1.00 0.00 C ATOM 1823 CG HIS A 236 2.693 -9.139 7.384 1.00 0.00 C ATOM 1824 ND1 HIS A 236 2.445 -8.478 8.559 1.00 0.00 N ATOM 1825 CD2 HIS A 236 2.665 -8.224 6.377 1.00 0.00 C ATOM 1826 CE1 HIS A 236 2.204 -7.195 8.267 1.00 0.00 C ATOM 1827 NE2 HIS A 236 2.344 -6.987 6.952 1.00 0.00 N ATOM 0 H HIS A 236 0.381 -10.136 8.394 1.00 0.00 H new ATOM 0 HA HIS A 236 1.145 -10.739 5.689 1.00 0.00 H new ATOM 0 HB2 HIS A 236 2.865 -11.106 8.151 1.00 0.00 H new ATOM 0 HB3 HIS A 236 3.386 -10.929 6.488 1.00 0.00 H new ATOM 0 HD2 HIS A 236 2.855 -8.415 5.331 1.00 0.00 H new ATOM 0 HE1 HIS A 236 1.935 -6.437 8.988 1.00 0.00 H new ATOM 0 HE2 HIS A 236 2.237 -6.099 6.462 1.00 0.00 H new ATOM 1835 N SER A 237 1.248 -13.040 5.382 1.00 0.00 N ATOM 1836 CA SER A 237 0.994 -14.384 4.892 1.00 0.00 C ATOM 1837 C SER A 237 2.352 -15.032 4.563 1.00 0.00 C ATOM 1838 O SER A 237 2.901 -14.804 3.497 1.00 0.00 O ATOM 1839 CB SER A 237 0.115 -14.167 3.643 1.00 0.00 C ATOM 1840 OG SER A 237 -0.980 -13.354 3.983 1.00 0.00 O ATOM 0 H SER A 237 1.577 -12.428 4.636 1.00 0.00 H new ATOM 0 HA SER A 237 0.493 -15.047 5.597 1.00 0.00 H new ATOM 0 HB2 SER A 237 0.698 -13.699 2.850 1.00 0.00 H new ATOM 0 HB3 SER A 237 -0.234 -15.125 3.258 1.00 0.00 H new ATOM 0 HG SER A 237 -1.540 -13.212 3.192 1.00 0.00 H new ATOM 1846 N THR A 238 2.886 -15.824 5.503 1.00 0.00 N ATOM 1847 CA THR A 238 4.257 -16.391 5.579 1.00 0.00 C ATOM 1848 C THR A 238 4.644 -17.469 4.539 1.00 0.00 C ATOM 1849 O THR A 238 5.437 -18.358 4.808 1.00 0.00 O ATOM 1850 CB THR A 238 4.505 -16.934 7.012 1.00 0.00 C ATOM 1851 OG1 THR A 238 3.726 -16.233 7.953 1.00 0.00 O ATOM 1852 CG2 THR A 238 5.962 -16.726 7.441 1.00 0.00 C ATOM 0 H THR A 238 2.327 -16.115 6.305 1.00 0.00 H new ATOM 0 HA THR A 238 4.905 -15.551 5.327 1.00 0.00 H new ATOM 0 HB THR A 238 4.249 -17.993 6.985 1.00 0.00 H new ATOM 0 HG1 THR A 238 3.895 -16.591 8.849 1.00 0.00 H new ATOM 0 HG21 THR A 238 6.104 -17.117 8.449 1.00 0.00 H new ATOM 0 HG22 THR A 238 6.623 -17.252 6.752 1.00 0.00 H new ATOM 0 HG23 THR A 238 6.197 -15.662 7.428 1.00 0.00 H new ATOM 1860 N ASP A 239 4.064 -17.350 3.342 1.00 0.00 N ATOM 1861 CA ASP A 239 4.006 -18.268 2.220 1.00 0.00 C ATOM 1862 C ASP A 239 5.080 -18.077 1.138 1.00 0.00 C ATOM 1863 O ASP A 239 5.439 -16.949 0.817 1.00 0.00 O ATOM 1864 CB ASP A 239 2.560 -18.178 1.640 1.00 0.00 C ATOM 1865 CG ASP A 239 1.818 -19.491 2.019 1.00 0.00 C ATOM 1866 OD1 ASP A 239 1.911 -20.512 1.298 1.00 0.00 O ATOM 1867 OD2 ASP A 239 1.333 -19.579 3.169 1.00 0.00 O ATOM 0 H ASP A 239 3.561 -16.492 3.117 1.00 0.00 H new ATOM 0 HA ASP A 239 4.236 -19.267 2.591 1.00 0.00 H new ATOM 0 HB2 ASP A 239 2.038 -17.312 2.047 1.00 0.00 H new ATOM 0 HB3 ASP A 239 2.589 -18.053 0.558 1.00 0.00 H new ATOM 1872 N PRO A 240 5.600 -19.145 0.500 1.00 0.00 N ATOM 1873 CA PRO A 240 6.578 -19.067 -0.587 1.00 0.00 C ATOM 1874 C PRO A 240 6.010 -18.482 -1.911 1.00 0.00 C ATOM 1875 O PRO A 240 6.738 -18.371 -2.891 1.00 0.00 O ATOM 1876 CB PRO A 240 7.083 -20.504 -0.798 1.00 0.00 C ATOM 1877 CG PRO A 240 5.850 -21.327 -0.423 1.00 0.00 C ATOM 1878 CD PRO A 240 5.249 -20.534 0.739 1.00 0.00 C ATOM 0 HA PRO A 240 7.374 -18.376 -0.309 1.00 0.00 H new ATOM 0 HB2 PRO A 240 7.395 -20.681 -1.827 1.00 0.00 H new ATOM 0 HB3 PRO A 240 7.938 -20.735 -0.162 1.00 0.00 H new ATOM 0 HG2 PRO A 240 5.153 -21.413 -1.257 1.00 0.00 H new ATOM 0 HG3 PRO A 240 6.117 -22.341 -0.125 1.00 0.00 H new ATOM 0 HD2 PRO A 240 4.167 -20.662 0.780 1.00 0.00 H new ATOM 0 HD3 PRO A 240 5.647 -20.878 1.694 1.00 0.00 H new ATOM 1886 N SER A 241 4.744 -18.084 -1.966 1.00 0.00 N ATOM 1887 CA SER A 241 4.112 -17.380 -3.096 1.00 0.00 C ATOM 1888 C SER A 241 2.882 -16.593 -2.594 1.00 0.00 C ATOM 1889 O SER A 241 1.728 -16.904 -2.920 1.00 0.00 O ATOM 1890 CB SER A 241 3.728 -18.384 -4.203 1.00 0.00 C ATOM 1891 OG SER A 241 4.875 -18.909 -4.873 1.00 0.00 O ATOM 0 H SER A 241 4.095 -18.246 -1.196 1.00 0.00 H new ATOM 0 HA SER A 241 4.819 -16.670 -3.525 1.00 0.00 H new ATOM 0 HB2 SER A 241 3.157 -19.203 -3.767 1.00 0.00 H new ATOM 0 HB3 SER A 241 3.078 -17.893 -4.928 1.00 0.00 H new ATOM 0 HG SER A 241 5.683 -18.675 -4.371 1.00 0.00 H new ATOM 1897 N ALA A 242 3.150 -15.561 -1.783 1.00 0.00 N ATOM 1898 CA ALA A 242 2.196 -14.552 -1.303 1.00 0.00 C ATOM 1899 C ALA A 242 2.671 -13.117 -1.637 1.00 0.00 C ATOM 1900 O ALA A 242 3.841 -12.879 -1.931 1.00 0.00 O ATOM 1901 CB ALA A 242 2.002 -14.742 0.208 1.00 0.00 C ATOM 0 H ALA A 242 4.091 -15.399 -1.424 1.00 0.00 H new ATOM 0 HA ALA A 242 1.241 -14.686 -1.811 1.00 0.00 H new ATOM 0 HB1 ALA A 242 1.296 -14.000 0.580 1.00 0.00 H new ATOM 0 HB2 ALA A 242 1.614 -15.742 0.402 1.00 0.00 H new ATOM 0 HB3 ALA A 242 2.959 -14.619 0.716 1.00 0.00 H new ATOM 1907 N LEU A 243 1.798 -12.115 -1.581 1.00 0.00 N ATOM 1908 CA LEU A 243 2.154 -10.693 -1.712 1.00 0.00 C ATOM 1909 C LEU A 243 2.297 -10.020 -0.346 1.00 0.00 C ATOM 1910 O LEU A 243 3.169 -9.171 -0.162 1.00 0.00 O ATOM 1911 CB LEU A 243 1.055 -10.041 -2.560 1.00 0.00 C ATOM 1912 CG LEU A 243 1.079 -8.496 -2.593 1.00 0.00 C ATOM 1913 CD1 LEU A 243 2.321 -7.923 -3.299 1.00 0.00 C ATOM 1914 CD2 LEU A 243 -0.188 -8.009 -3.316 1.00 0.00 C ATOM 0 H LEU A 243 0.799 -12.266 -1.440 1.00 0.00 H new ATOM 0 HA LEU A 243 3.125 -10.580 -2.194 1.00 0.00 H new ATOM 0 HB2 LEU A 243 1.139 -10.412 -3.582 1.00 0.00 H new ATOM 0 HB3 LEU A 243 0.086 -10.365 -2.182 1.00 0.00 H new ATOM 0 HG LEU A 243 1.116 -8.143 -1.562 1.00 0.00 H new ATOM 0 HD11 LEU A 243 2.276 -6.834 -3.287 1.00 0.00 H new ATOM 0 HD12 LEU A 243 3.220 -8.255 -2.780 1.00 0.00 H new ATOM 0 HD13 LEU A 243 2.348 -8.274 -4.331 1.00 0.00 H new ATOM 0 HD21 LEU A 243 -0.191 -6.920 -3.350 1.00 0.00 H new ATOM 0 HD22 LEU A 243 -0.202 -8.404 -4.332 1.00 0.00 H new ATOM 0 HD23 LEU A 243 -1.070 -8.358 -2.779 1.00 0.00 H new ATOM 1926 N MET A 244 1.454 -10.408 0.616 1.00 0.00 N ATOM 1927 CA MET A 244 1.588 -10.007 2.022 1.00 0.00 C ATOM 1928 C MET A 244 2.643 -10.829 2.765 1.00 0.00 C ATOM 1929 O MET A 244 2.751 -10.765 3.988 1.00 0.00 O ATOM 1930 CB MET A 244 0.233 -9.998 2.735 1.00 0.00 C ATOM 1931 CG MET A 244 -0.080 -8.582 3.234 1.00 0.00 C ATOM 1932 SD MET A 244 -1.834 -8.229 3.411 1.00 0.00 S ATOM 1933 CE MET A 244 -2.297 -8.471 1.677 1.00 0.00 C ATOM 0 H MET A 244 0.653 -11.014 0.440 1.00 0.00 H new ATOM 0 HA MET A 244 1.954 -8.980 2.030 1.00 0.00 H new ATOM 0 HB2 MET A 244 -0.549 -10.335 2.055 1.00 0.00 H new ATOM 0 HB3 MET A 244 0.248 -10.694 3.573 1.00 0.00 H new ATOM 0 HG2 MET A 244 0.407 -8.433 4.198 1.00 0.00 H new ATOM 0 HG3 MET A 244 0.355 -7.861 2.542 1.00 0.00 H new ATOM 0 HE1 MET A 244 -3.188 -7.885 1.453 1.00 0.00 H new ATOM 0 HE2 MET A 244 -1.479 -8.147 1.033 1.00 0.00 H new ATOM 0 HE3 MET A 244 -2.503 -9.527 1.499 1.00 0.00 H new ATOM 1943 N TYR A 245 3.466 -11.585 2.034 1.00 0.00 N ATOM 1944 CA TYR A 245 4.679 -12.147 2.655 1.00 0.00 C ATOM 1945 C TYR A 245 5.420 -11.149 3.579 1.00 0.00 C ATOM 1946 O TYR A 245 5.726 -10.037 3.140 1.00 0.00 O ATOM 1947 CB TYR A 245 5.655 -12.671 1.605 1.00 0.00 C ATOM 1948 CG TYR A 245 6.749 -13.508 2.236 1.00 0.00 C ATOM 1949 CD1 TYR A 245 6.442 -14.825 2.623 1.00 0.00 C ATOM 1950 CD2 TYR A 245 8.027 -12.970 2.496 1.00 0.00 C ATOM 1951 CE1 TYR A 245 7.408 -15.645 3.235 1.00 0.00 C ATOM 1952 CE2 TYR A 245 9.021 -13.788 3.078 1.00 0.00 C ATOM 1953 CZ TYR A 245 8.706 -15.122 3.444 1.00 0.00 C ATOM 1954 OH TYR A 245 9.664 -15.918 3.982 1.00 0.00 O ATOM 0 H TYR A 245 3.329 -11.818 1.051 1.00 0.00 H new ATOM 0 HA TYR A 245 4.323 -12.971 3.274 1.00 0.00 H new ATOM 0 HB2 TYR A 245 5.115 -13.269 0.871 1.00 0.00 H new ATOM 0 HB3 TYR A 245 6.100 -11.833 1.069 1.00 0.00 H new ATOM 0 HD1 TYR A 245 5.449 -15.213 2.448 1.00 0.00 H new ATOM 0 HD2 TYR A 245 8.244 -11.941 2.252 1.00 0.00 H new ATOM 0 HE1 TYR A 245 7.164 -16.652 3.539 1.00 0.00 H new ATOM 0 HE2 TYR A 245 10.015 -13.400 3.243 1.00 0.00 H new ATOM 0 HH TYR A 245 10.501 -15.415 4.061 1.00 0.00 H new ATOM 1964 N PRO A 246 5.731 -11.488 4.852 1.00 0.00 N ATOM 1965 CA PRO A 246 6.455 -10.601 5.752 1.00 0.00 C ATOM 1966 C PRO A 246 7.951 -10.614 5.386 1.00 0.00 C ATOM 1967 O PRO A 246 8.681 -11.479 5.860 1.00 0.00 O ATOM 1968 CB PRO A 246 6.175 -11.122 7.173 1.00 0.00 C ATOM 1969 CG PRO A 246 5.797 -12.590 6.985 1.00 0.00 C ATOM 1970 CD PRO A 246 5.332 -12.709 5.532 1.00 0.00 C ATOM 0 HA PRO A 246 6.137 -9.561 5.678 1.00 0.00 H new ATOM 0 HB2 PRO A 246 7.052 -11.018 7.812 1.00 0.00 H new ATOM 0 HB3 PRO A 246 5.368 -10.564 7.647 1.00 0.00 H new ATOM 0 HG2 PRO A 246 6.648 -13.243 7.179 1.00 0.00 H new ATOM 0 HG3 PRO A 246 5.006 -12.883 7.676 1.00 0.00 H new ATOM 0 HD2 PRO A 246 5.781 -13.580 5.054 1.00 0.00 H new ATOM 0 HD3 PRO A 246 4.251 -12.841 5.483 1.00 0.00 H new ATOM 1978 N THR A 247 8.325 -9.673 4.501 1.00 0.00 N ATOM 1979 CA THR A 247 9.676 -9.259 4.034 1.00 0.00 C ATOM 1980 C THR A 247 9.581 -8.567 2.673 1.00 0.00 C ATOM 1981 O THR A 247 8.546 -8.624 2.004 1.00 0.00 O ATOM 1982 CB THR A 247 10.729 -10.393 4.108 1.00 0.00 C ATOM 1983 OG1 THR A 247 11.421 -10.199 5.318 1.00 0.00 O ATOM 1984 CG2 THR A 247 11.863 -10.457 3.078 1.00 0.00 C ATOM 0 H THR A 247 7.609 -9.114 4.037 1.00 0.00 H new ATOM 0 HA THR A 247 10.061 -8.519 4.735 1.00 0.00 H new ATOM 0 HB THR A 247 10.131 -11.291 3.956 1.00 0.00 H new ATOM 0 HG1 THR A 247 12.104 -10.894 5.419 1.00 0.00 H new ATOM 0 HG21 THR A 247 12.499 -11.316 3.290 1.00 0.00 H new ATOM 0 HG22 THR A 247 11.441 -10.556 2.078 1.00 0.00 H new ATOM 0 HG23 THR A 247 12.456 -9.544 3.133 1.00 0.00 H new ATOM 1992 N TYR A 248 10.652 -7.876 2.254 1.00 0.00 N ATOM 1993 CA TYR A 248 10.819 -7.397 0.879 1.00 0.00 C ATOM 1994 C TYR A 248 11.142 -8.543 -0.097 1.00 0.00 C ATOM 1995 O TYR A 248 12.297 -8.847 -0.405 1.00 0.00 O ATOM 1996 CB TYR A 248 11.840 -6.248 0.817 1.00 0.00 C ATOM 1997 CG TYR A 248 11.916 -5.530 -0.523 1.00 0.00 C ATOM 1998 CD1 TYR A 248 10.815 -4.779 -0.987 1.00 0.00 C ATOM 1999 CD2 TYR A 248 13.091 -5.577 -1.295 1.00 0.00 C ATOM 2000 CE1 TYR A 248 10.896 -4.064 -2.195 1.00 0.00 C ATOM 2001 CE2 TYR A 248 13.186 -4.856 -2.507 1.00 0.00 C ATOM 2002 CZ TYR A 248 12.085 -4.090 -2.958 1.00 0.00 C ATOM 2003 OH TYR A 248 12.159 -3.361 -4.109 1.00 0.00 O ATOM 0 H TYR A 248 11.431 -7.634 2.867 1.00 0.00 H new ATOM 0 HA TYR A 248 9.864 -6.989 0.547 1.00 0.00 H new ATOM 0 HB2 TYR A 248 11.593 -5.520 1.589 1.00 0.00 H new ATOM 0 HB3 TYR A 248 12.827 -6.645 1.057 1.00 0.00 H new ATOM 0 HD1 TYR A 248 9.903 -4.753 -0.410 1.00 0.00 H new ATOM 0 HD2 TYR A 248 13.929 -6.170 -0.958 1.00 0.00 H new ATOM 0 HE1 TYR A 248 10.047 -3.493 -2.541 1.00 0.00 H new ATOM 0 HE2 TYR A 248 14.096 -4.890 -3.087 1.00 0.00 H new ATOM 0 HH TYR A 248 13.041 -3.483 -4.518 1.00 0.00 H new ATOM 2013 N LYS A 249 10.078 -9.169 -0.604 1.00 0.00 N ATOM 2014 CA LYS A 249 10.142 -10.111 -1.723 1.00 0.00 C ATOM 2015 C LYS A 249 9.919 -9.343 -3.022 1.00 0.00 C ATOM 2016 O LYS A 249 9.104 -8.426 -3.107 1.00 0.00 O ATOM 2017 CB LYS A 249 9.098 -11.228 -1.590 1.00 0.00 C ATOM 2018 CG LYS A 249 9.310 -12.141 -0.379 1.00 0.00 C ATOM 2019 CD LYS A 249 10.461 -13.145 -0.558 1.00 0.00 C ATOM 2020 CE LYS A 249 10.079 -14.498 -1.193 1.00 0.00 C ATOM 2021 NZ LYS A 249 8.940 -15.177 -0.514 1.00 0.00 N ATOM 0 H LYS A 249 9.134 -9.034 -0.243 1.00 0.00 H new ATOM 0 HA LYS A 249 11.124 -10.584 -1.722 1.00 0.00 H new ATOM 0 HB2 LYS A 249 8.107 -10.779 -1.524 1.00 0.00 H new ATOM 0 HB3 LYS A 249 9.113 -11.834 -2.496 1.00 0.00 H new ATOM 0 HG2 LYS A 249 9.509 -11.526 0.499 1.00 0.00 H new ATOM 0 HG3 LYS A 249 8.389 -12.689 -0.182 1.00 0.00 H new ATOM 0 HD2 LYS A 249 11.231 -12.680 -1.174 1.00 0.00 H new ATOM 0 HD3 LYS A 249 10.906 -13.336 0.418 1.00 0.00 H new ATOM 0 HE2 LYS A 249 9.823 -14.339 -2.241 1.00 0.00 H new ATOM 0 HE3 LYS A 249 10.947 -15.157 -1.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 8.919 -16.180 -0.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 9.057 -15.104 0.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 8.048 -14.722 -0.794 1.00 0.00 H new ATOM 2035 N TYR A 250 10.639 -9.739 -4.053 1.00 0.00 N ATOM 2036 CA TYR A 250 10.666 -9.054 -5.340 1.00 0.00 C ATOM 2037 C TYR A 250 9.556 -9.546 -6.261 1.00 0.00 C ATOM 2038 O TYR A 250 9.399 -10.741 -6.496 1.00 0.00 O ATOM 2039 CB TYR A 250 12.048 -9.195 -5.990 1.00 0.00 C ATOM 2040 CG TYR A 250 12.072 -8.652 -7.406 1.00 0.00 C ATOM 2041 CD1 TYR A 250 12.091 -7.259 -7.629 1.00 0.00 C ATOM 2042 CD2 TYR A 250 11.961 -9.542 -8.495 1.00 0.00 C ATOM 2043 CE1 TYR A 250 12.024 -6.757 -8.945 1.00 0.00 C ATOM 2044 CE2 TYR A 250 11.935 -9.048 -9.806 1.00 0.00 C ATOM 2045 CZ TYR A 250 11.987 -7.655 -10.031 1.00 0.00 C ATOM 2046 OH TYR A 250 11.976 -7.191 -11.305 1.00 0.00 O ATOM 0 H TYR A 250 11.237 -10.565 -4.023 1.00 0.00 H new ATOM 0 HA TYR A 250 10.481 -7.994 -5.166 1.00 0.00 H new ATOM 0 HB2 TYR A 250 12.787 -8.667 -5.387 1.00 0.00 H new ATOM 0 HB3 TYR A 250 12.337 -10.246 -6.000 1.00 0.00 H new ATOM 0 HD1 TYR A 250 12.157 -6.578 -6.793 1.00 0.00 H new ATOM 0 HD2 TYR A 250 11.896 -10.605 -8.318 1.00 0.00 H new ATOM 0 HE1 TYR A 250 12.001 -5.691 -9.120 1.00 0.00 H new ATOM 0 HE2 TYR A 250 11.875 -9.730 -10.641 1.00 0.00 H new ATOM 0 HH TYR A 250 12.398 -7.849 -11.896 1.00 0.00 H new ATOM 2056 N LYS A 251 8.827 -8.584 -6.827 1.00 0.00 N ATOM 2057 CA LYS A 251 7.872 -8.778 -7.915 1.00 0.00 C ATOM 2058 C LYS A 251 8.203 -7.771 -9.022 1.00 0.00 C ATOM 2059 O LYS A 251 8.312 -6.573 -8.756 1.00 0.00 O ATOM 2060 CB LYS A 251 6.422 -8.546 -7.455 1.00 0.00 C ATOM 2061 CG LYS A 251 6.030 -9.012 -6.041 1.00 0.00 C ATOM 2062 CD LYS A 251 5.873 -10.530 -5.910 1.00 0.00 C ATOM 2063 CE LYS A 251 5.365 -10.832 -4.495 1.00 0.00 C ATOM 2064 NZ LYS A 251 5.166 -12.282 -4.283 1.00 0.00 N ATOM 0 H LYS A 251 8.889 -7.611 -6.528 1.00 0.00 H new ATOM 0 HA LYS A 251 7.951 -9.807 -8.267 1.00 0.00 H new ATOM 0 HB2 LYS A 251 6.217 -7.478 -7.524 1.00 0.00 H new ATOM 0 HB3 LYS A 251 5.762 -9.044 -8.166 1.00 0.00 H new ATOM 0 HG2 LYS A 251 6.787 -8.672 -5.334 1.00 0.00 H new ATOM 0 HG3 LYS A 251 5.092 -8.534 -5.758 1.00 0.00 H new ATOM 0 HD2 LYS A 251 5.172 -10.907 -6.655 1.00 0.00 H new ATOM 0 HD3 LYS A 251 6.826 -11.029 -6.088 1.00 0.00 H new ATOM 0 HE2 LYS A 251 6.078 -10.452 -3.764 1.00 0.00 H new ATOM 0 HE3 LYS A 251 4.425 -10.307 -4.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 4.551 -12.431 -3.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 4.721 -12.698 -5.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 6.086 -12.738 -4.116 1.00 0.00 H new ATOM 2078 N ASN A 252 8.349 -8.275 -10.245 1.00 0.00 N ATOM 2079 CA ASN A 252 8.582 -7.502 -11.480 1.00 0.00 C ATOM 2080 C ASN A 252 7.502 -6.407 -11.640 1.00 0.00 C ATOM 2081 O ASN A 252 6.330 -6.764 -11.792 1.00 0.00 O ATOM 2082 CB ASN A 252 8.612 -8.432 -12.719 1.00 0.00 C ATOM 2083 CG ASN A 252 10.020 -8.675 -13.263 1.00 0.00 C ATOM 2084 OD1 ASN A 252 10.711 -9.600 -12.876 1.00 0.00 O ATOM 2085 ND2 ASN A 252 10.503 -7.841 -14.170 1.00 0.00 N ATOM 0 H ASN A 252 8.308 -9.279 -10.419 1.00 0.00 H new ATOM 0 HA ASN A 252 9.556 -7.018 -11.403 1.00 0.00 H new ATOM 0 HB2 ASN A 252 8.162 -9.389 -12.456 1.00 0.00 H new ATOM 0 HB3 ASN A 252 7.997 -7.996 -13.506 1.00 0.00 H new ATOM 0 HD21 ASN A 252 11.445 -7.977 -14.537 1.00 0.00 H new ATOM 0 HD22 ASN A 252 9.933 -7.063 -14.502 1.00 0.00 H new ATOM 2092 N PRO A 253 7.844 -5.103 -11.602 1.00 0.00 N ATOM 2093 CA PRO A 253 6.863 -4.017 -11.621 1.00 0.00 C ATOM 2094 C PRO A 253 6.429 -3.664 -13.058 1.00 0.00 C ATOM 2095 O PRO A 253 6.645 -2.554 -13.543 1.00 0.00 O ATOM 2096 CB PRO A 253 7.545 -2.870 -10.860 1.00 0.00 C ATOM 2097 CG PRO A 253 9.019 -3.053 -11.222 1.00 0.00 C ATOM 2098 CD PRO A 253 9.172 -4.570 -11.310 1.00 0.00 C ATOM 0 HA PRO A 253 5.920 -4.281 -11.142 1.00 0.00 H new ATOM 0 HB2 PRO A 253 7.169 -1.896 -11.174 1.00 0.00 H new ATOM 0 HB3 PRO A 253 7.380 -2.943 -9.785 1.00 0.00 H new ATOM 0 HG2 PRO A 253 9.265 -2.568 -12.167 1.00 0.00 H new ATOM 0 HG3 PRO A 253 9.676 -2.625 -10.464 1.00 0.00 H new ATOM 0 HD2 PRO A 253 9.881 -4.844 -12.092 1.00 0.00 H new ATOM 0 HD3 PRO A 253 9.556 -4.976 -10.374 1.00 0.00 H new ATOM 2106 N TYR A 254 5.823 -4.641 -13.747 1.00 0.00 N ATOM 2107 CA TYR A 254 5.443 -4.586 -15.157 1.00 0.00 C ATOM 2108 C TYR A 254 3.947 -4.900 -15.386 1.00 0.00 C ATOM 2109 O TYR A 254 3.570 -5.359 -16.459 1.00 0.00 O ATOM 2110 CB TYR A 254 6.379 -5.530 -15.938 1.00 0.00 C ATOM 2111 CG TYR A 254 6.747 -4.994 -17.303 1.00 0.00 C ATOM 2112 CD1 TYR A 254 7.553 -3.842 -17.370 1.00 0.00 C ATOM 2113 CD2 TYR A 254 6.319 -5.627 -18.486 1.00 0.00 C ATOM 2114 CE1 TYR A 254 7.940 -3.318 -18.617 1.00 0.00 C ATOM 2115 CE2 TYR A 254 6.700 -5.106 -19.740 1.00 0.00 C ATOM 2116 CZ TYR A 254 7.531 -3.964 -19.807 1.00 0.00 C ATOM 2117 OH TYR A 254 7.935 -3.483 -21.014 1.00 0.00 O ATOM 0 H TYR A 254 5.575 -5.530 -13.312 1.00 0.00 H new ATOM 0 HA TYR A 254 5.563 -3.568 -15.527 1.00 0.00 H new ATOM 0 HB2 TYR A 254 7.288 -5.693 -15.359 1.00 0.00 H new ATOM 0 HB3 TYR A 254 5.896 -6.500 -16.052 1.00 0.00 H new ATOM 0 HD1 TYR A 254 7.876 -3.358 -16.460 1.00 0.00 H new ATOM 0 HD2 TYR A 254 5.700 -6.510 -18.433 1.00 0.00 H new ATOM 0 HE1 TYR A 254 8.547 -2.426 -18.665 1.00 0.00 H new ATOM 0 HE2 TYR A 254 6.357 -5.579 -20.648 1.00 0.00 H new ATOM 0 HH TYR A 254 7.567 -4.043 -21.729 1.00 0.00 H new ATOM 2127 N GLY A 255 3.097 -4.716 -14.367 1.00 0.00 N ATOM 2128 CA GLY A 255 1.678 -5.109 -14.412 1.00 0.00 C ATOM 2129 C GLY A 255 1.432 -6.556 -13.990 1.00 0.00 C ATOM 2130 O GLY A 255 0.643 -7.248 -14.630 1.00 0.00 O ATOM 0 H GLY A 255 3.373 -4.289 -13.483 1.00 0.00 H new ATOM 0 HA2 GLY A 255 1.105 -4.447 -13.762 1.00 0.00 H new ATOM 0 HA3 GLY A 255 1.302 -4.965 -15.425 1.00 0.00 H new ATOM 2134 N PHE A 256 2.116 -7.023 -12.933 1.00 0.00 N ATOM 2135 CA PHE A 256 1.818 -8.296 -12.258 1.00 0.00 C ATOM 2136 C PHE A 256 0.515 -8.190 -11.413 1.00 0.00 C ATOM 2137 O PHE A 256 -0.054 -7.110 -11.266 1.00 0.00 O ATOM 2138 CB PHE A 256 3.067 -8.713 -11.439 1.00 0.00 C ATOM 2139 CG PHE A 256 3.184 -8.173 -10.019 1.00 0.00 C ATOM 2140 CD1 PHE A 256 3.708 -6.894 -9.765 1.00 0.00 C ATOM 2141 CD2 PHE A 256 2.784 -8.974 -8.936 1.00 0.00 C ATOM 2142 CE1 PHE A 256 3.763 -6.399 -8.446 1.00 0.00 C ATOM 2143 CE2 PHE A 256 2.815 -8.477 -7.620 1.00 0.00 C ATOM 2144 CZ PHE A 256 3.288 -7.177 -7.376 1.00 0.00 C ATOM 0 H PHE A 256 2.901 -6.521 -12.518 1.00 0.00 H new ATOM 0 HA PHE A 256 1.615 -9.084 -12.984 1.00 0.00 H new ATOM 0 HB2 PHE A 256 3.089 -9.802 -11.389 1.00 0.00 H new ATOM 0 HB3 PHE A 256 3.953 -8.401 -11.992 1.00 0.00 H new ATOM 0 HD1 PHE A 256 4.070 -6.288 -10.583 1.00 0.00 H new ATOM 0 HD2 PHE A 256 2.448 -9.985 -9.116 1.00 0.00 H new ATOM 0 HE1 PHE A 256 4.172 -5.417 -8.257 1.00 0.00 H new ATOM 0 HE2 PHE A 256 2.476 -9.093 -6.800 1.00 0.00 H new ATOM 0 HZ PHE A 256 3.287 -6.778 -6.373 1.00 0.00 H new ATOM 2154 N HIS A 257 0.037 -9.288 -10.816 1.00 0.00 N ATOM 2155 CA HIS A 257 -1.038 -9.266 -9.809 1.00 0.00 C ATOM 2156 C HIS A 257 -0.734 -10.250 -8.647 1.00 0.00 C ATOM 2157 O HIS A 257 0.308 -10.901 -8.649 1.00 0.00 O ATOM 2158 CB HIS A 257 -2.412 -9.511 -10.467 1.00 0.00 C ATOM 2159 CG HIS A 257 -2.761 -10.962 -10.687 1.00 0.00 C ATOM 2160 ND1 HIS A 257 -3.316 -11.806 -9.760 1.00 0.00 N ATOM 2161 CD2 HIS A 257 -2.466 -11.728 -11.779 1.00 0.00 C ATOM 2162 CE1 HIS A 257 -3.283 -13.049 -10.250 1.00 0.00 C ATOM 2163 NE2 HIS A 257 -2.783 -13.067 -11.499 1.00 0.00 N ATOM 0 H HIS A 257 0.386 -10.225 -11.017 1.00 0.00 H new ATOM 0 HA HIS A 257 -1.081 -8.272 -9.364 1.00 0.00 H new ATOM 0 HB2 HIS A 257 -3.183 -9.057 -9.844 1.00 0.00 H new ATOM 0 HB3 HIS A 257 -2.435 -8.997 -11.428 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -2.055 -11.362 -12.708 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -3.615 -13.925 -9.713 1.00 0.00 H new ATOM 0 HE2 HIS A 257 -2.661 -13.876 -12.109 1.00 0.00 H new ATOM 2171 N LEU A 258 -1.620 -10.403 -7.653 1.00 0.00 N ATOM 2172 CA LEU A 258 -1.329 -11.276 -6.502 1.00 0.00 C ATOM 2173 C LEU A 258 -1.277 -12.773 -6.848 1.00 0.00 C ATOM 2174 O LEU A 258 -2.094 -13.220 -7.643 1.00 0.00 O ATOM 2175 CB LEU A 258 -2.201 -10.949 -5.284 1.00 0.00 C ATOM 2176 CG LEU A 258 -3.723 -11.086 -5.214 1.00 0.00 C ATOM 2177 CD1 LEU A 258 -4.272 -9.939 -4.371 1.00 0.00 C ATOM 2178 CD2 LEU A 258 -4.487 -11.081 -6.511 1.00 0.00 C ATOM 0 H LEU A 258 -2.530 -9.943 -7.619 1.00 0.00 H new ATOM 0 HA LEU A 258 -0.306 -11.041 -6.206 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -1.811 -11.558 -4.469 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -1.986 -9.910 -5.036 1.00 0.00 H new ATOM 0 HG LEU A 258 -3.873 -12.081 -4.796 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -5.357 -10.020 -4.310 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -3.847 -9.988 -3.368 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -4.004 -8.988 -4.832 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -5.552 -11.186 -6.306 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -4.309 -10.142 -7.035 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -4.154 -11.912 -7.133 1.00 0.00 H new ATOM 2190 N PRO A 259 -0.338 -13.555 -6.280 1.00 0.00 N ATOM 2191 CA PRO A 259 -0.050 -14.930 -6.703 1.00 0.00 C ATOM 2192 C PRO A 259 -1.269 -15.862 -6.667 1.00 0.00 C ATOM 2193 O PRO A 259 -1.664 -16.322 -7.739 1.00 0.00 O ATOM 2194 CB PRO A 259 1.115 -15.402 -5.813 1.00 0.00 C ATOM 2195 CG PRO A 259 1.089 -14.452 -4.621 1.00 0.00 C ATOM 2196 CD PRO A 259 0.594 -13.149 -5.237 1.00 0.00 C ATOM 0 HA PRO A 259 0.227 -14.958 -7.757 1.00 0.00 H new ATOM 0 HB2 PRO A 259 0.981 -16.437 -5.499 1.00 0.00 H new ATOM 0 HB3 PRO A 259 2.066 -15.350 -6.342 1.00 0.00 H new ATOM 0 HG2 PRO A 259 0.422 -14.807 -3.836 1.00 0.00 H new ATOM 0 HG3 PRO A 259 2.076 -14.338 -4.173 1.00 0.00 H new ATOM 0 HD2 PRO A 259 0.104 -12.522 -4.492 1.00 0.00 H new ATOM 0 HD3 PRO A 259 1.419 -12.569 -5.649 1.00 0.00 H new ATOM 2204 N LYS A 260 -1.851 -16.086 -5.481 1.00 0.00 N ATOM 2205 CA LYS A 260 -3.017 -16.956 -5.249 1.00 0.00 C ATOM 2206 C LYS A 260 -3.511 -16.916 -3.812 1.00 0.00 C ATOM 2207 O LYS A 260 -4.697 -16.877 -3.507 1.00 0.00 O ATOM 2208 CB LYS A 260 -2.631 -18.392 -5.621 1.00 0.00 C ATOM 2209 CG LYS A 260 -3.637 -19.121 -6.516 1.00 0.00 C ATOM 2210 CD LYS A 260 -2.935 -19.543 -7.801 1.00 0.00 C ATOM 2211 CE LYS A 260 -1.950 -20.714 -7.631 1.00 0.00 C ATOM 2212 NZ LYS A 260 -1.075 -20.901 -8.826 1.00 0.00 N ATOM 0 H LYS A 260 -1.511 -15.651 -4.623 1.00 0.00 H new ATOM 0 HA LYS A 260 -3.835 -16.592 -5.870 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -1.665 -18.373 -6.126 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -2.500 -18.966 -4.704 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -4.038 -19.994 -6.001 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -4.481 -18.470 -6.743 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -3.688 -19.822 -8.538 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -2.396 -18.686 -8.205 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -1.328 -20.538 -6.753 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -2.509 -21.631 -7.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -0.430 -21.701 -8.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -1.664 -21.096 -9.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -0.520 -20.037 -8.989 1.00 0.00 H new ATOM 2226 N ASP A 261 -2.576 -16.941 -2.856 1.00 0.00 N ATOM 2227 CA ASP A 261 -2.832 -16.830 -1.396 1.00 0.00 C ATOM 2228 C ASP A 261 -3.681 -15.594 -1.064 1.00 0.00 C ATOM 2229 O ASP A 261 -4.731 -15.702 -0.424 1.00 0.00 O ATOM 2230 CB ASP A 261 -1.475 -16.711 -0.629 1.00 0.00 C ATOM 2231 CG ASP A 261 -1.698 -16.516 0.892 1.00 0.00 C ATOM 2232 OD1 ASP A 261 -2.268 -15.527 1.317 1.00 0.00 O ATOM 2233 OD2 ASP A 261 -1.412 -17.524 1.662 1.00 0.00 O ATOM 0 H ASP A 261 -1.584 -17.042 -3.073 1.00 0.00 H new ATOM 0 HA ASP A 261 -3.373 -17.725 -1.090 1.00 0.00 H new ATOM 0 HB2 ASP A 261 -0.880 -17.608 -0.799 1.00 0.00 H new ATOM 0 HB3 ASP A 261 -0.904 -15.871 -1.025 1.00 0.00 H new ATOM 2238 N ASP A 262 -3.272 -14.444 -1.596 1.00 0.00 N ATOM 2239 CA ASP A 262 -3.845 -13.179 -1.165 1.00 0.00 C ATOM 2240 C ASP A 262 -5.271 -13.052 -1.719 1.00 0.00 C ATOM 2241 O ASP A 262 -6.090 -12.299 -1.187 1.00 0.00 O ATOM 2242 CB ASP A 262 -2.905 -12.055 -1.578 1.00 0.00 C ATOM 2243 CG ASP A 262 -1.420 -12.331 -1.335 1.00 0.00 C ATOM 2244 OD1 ASP A 262 -0.811 -13.013 -2.186 1.00 0.00 O ATOM 2245 OD2 ASP A 262 -0.832 -11.819 -0.358 1.00 0.00 O ATOM 0 H ASP A 262 -2.555 -14.366 -2.317 1.00 0.00 H new ATOM 0 HA ASP A 262 -3.941 -13.122 -0.081 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -3.052 -11.850 -2.638 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -3.184 -11.151 -1.037 1.00 0.00 H new ATOM 2250 N VAL A 263 -5.586 -13.835 -2.768 1.00 0.00 N ATOM 2251 CA VAL A 263 -6.922 -13.949 -3.361 1.00 0.00 C ATOM 2252 C VAL A 263 -7.891 -14.652 -2.390 1.00 0.00 C ATOM 2253 O VAL A 263 -8.957 -14.093 -2.115 1.00 0.00 O ATOM 2254 CB VAL A 263 -6.877 -14.680 -4.725 1.00 0.00 C ATOM 2255 CG1 VAL A 263 -8.238 -14.610 -5.410 1.00 0.00 C ATOM 2256 CG2 VAL A 263 -5.896 -14.044 -5.717 1.00 0.00 C ATOM 0 H VAL A 263 -4.894 -14.421 -3.236 1.00 0.00 H new ATOM 0 HA VAL A 263 -7.292 -12.940 -3.543 1.00 0.00 H new ATOM 0 HB VAL A 263 -6.569 -15.699 -4.490 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -8.190 -15.128 -6.368 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -8.988 -15.084 -4.778 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.509 -13.567 -5.575 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -5.911 -14.603 -6.653 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -6.188 -13.011 -5.906 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -4.890 -14.066 -5.298 1.00 0.00 H new ATOM 2266 N LYS A 264 -7.512 -15.800 -1.793 1.00 0.00 N ATOM 2267 CA LYS A 264 -8.332 -16.401 -0.731 1.00 0.00 C ATOM 2268 C LYS A 264 -8.498 -15.451 0.462 1.00 0.00 C ATOM 2269 O LYS A 264 -9.551 -15.471 1.101 1.00 0.00 O ATOM 2270 CB LYS A 264 -7.916 -17.847 -0.365 1.00 0.00 C ATOM 2271 CG LYS A 264 -6.501 -18.182 0.147 1.00 0.00 C ATOM 2272 CD LYS A 264 -6.097 -17.631 1.533 1.00 0.00 C ATOM 2273 CE LYS A 264 -4.696 -18.142 1.916 1.00 0.00 C ATOM 2274 NZ LYS A 264 -3.916 -17.182 2.742 1.00 0.00 N ATOM 0 H LYS A 264 -6.663 -16.317 -2.023 1.00 0.00 H new ATOM 0 HA LYS A 264 -9.335 -16.533 -1.138 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -8.616 -18.193 0.395 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.082 -18.457 -1.253 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -6.401 -19.267 0.174 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -5.782 -17.813 -0.585 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -6.103 -16.541 1.516 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -6.824 -17.942 2.283 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -4.798 -19.080 2.463 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -4.138 -18.362 1.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -2.956 -17.553 2.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -3.861 -16.267 2.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -4.385 -17.054 3.662 1.00 0.00 H new ATOM 2288 N GLY A 265 -7.518 -14.569 0.724 1.00 0.00 N ATOM 2289 CA GLY A 265 -7.583 -13.570 1.792 1.00 0.00 C ATOM 2290 C GLY A 265 -8.616 -12.489 1.486 1.00 0.00 C ATOM 2291 O GLY A 265 -9.560 -12.338 2.250 1.00 0.00 O ATOM 0 H GLY A 265 -6.650 -14.534 0.190 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -7.834 -14.058 2.733 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -6.603 -13.111 1.923 1.00 0.00 H new ATOM 2295 N ILE A 266 -8.509 -11.761 0.372 1.00 0.00 N ATOM 2296 CA ILE A 266 -9.451 -10.658 0.142 1.00 0.00 C ATOM 2297 C ILE A 266 -10.906 -11.115 -0.035 1.00 0.00 C ATOM 2298 O ILE A 266 -11.814 -10.431 0.438 1.00 0.00 O ATOM 2299 CB ILE A 266 -8.947 -9.792 -1.010 1.00 0.00 C ATOM 2300 CG1 ILE A 266 -9.805 -8.527 -1.067 1.00 0.00 C ATOM 2301 CG2 ILE A 266 -8.977 -10.588 -2.312 1.00 0.00 C ATOM 2302 CD1 ILE A 266 -9.327 -7.459 -2.033 1.00 0.00 C ATOM 0 H ILE A 266 -7.812 -11.903 -0.359 1.00 0.00 H new ATOM 0 HA ILE A 266 -9.481 -10.048 1.045 1.00 0.00 H new ATOM 0 HB ILE A 266 -7.910 -9.494 -0.855 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -10.822 -8.810 -1.339 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -9.851 -8.094 -0.068 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -8.616 -9.963 -3.129 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -8.338 -11.466 -2.217 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -9.999 -10.904 -2.522 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -10.004 -6.606 -1.996 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -8.324 -7.138 -1.753 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -9.309 -7.865 -3.044 1.00 0.00 H new ATOM 2314 N GLN A 267 -11.168 -12.278 -0.646 1.00 0.00 N ATOM 2315 CA GLN A 267 -12.549 -12.725 -0.783 1.00 0.00 C ATOM 2316 C GLN A 267 -13.194 -13.055 0.564 1.00 0.00 C ATOM 2317 O GLN A 267 -14.411 -13.012 0.657 1.00 0.00 O ATOM 2318 CB GLN A 267 -12.696 -13.845 -1.827 1.00 0.00 C ATOM 2319 CG GLN A 267 -12.184 -15.228 -1.400 1.00 0.00 C ATOM 2320 CD GLN A 267 -13.134 -16.009 -0.489 1.00 0.00 C ATOM 2321 OE1 GLN A 267 -14.275 -16.290 -0.838 1.00 0.00 O ATOM 2322 NE2 GLN A 267 -12.736 -16.393 0.720 1.00 0.00 N ATOM 0 H GLN A 267 -10.465 -12.904 -1.039 1.00 0.00 H new ATOM 0 HA GLN A 267 -13.118 -11.882 -1.175 1.00 0.00 H new ATOM 0 HB2 GLN A 267 -13.750 -13.934 -2.091 1.00 0.00 H new ATOM 0 HB3 GLN A 267 -12.166 -13.545 -2.731 1.00 0.00 H new ATOM 0 HG2 GLN A 267 -11.991 -15.821 -2.294 1.00 0.00 H new ATOM 0 HG3 GLN A 267 -11.230 -15.105 -0.887 1.00 0.00 H new ATOM 0 HE21 GLN A 267 -11.792 -16.174 1.040 1.00 0.00 H new ATOM 0 HE22 GLN A 267 -13.374 -16.906 1.328 1.00 0.00 H new ATOM 2331 N ALA A 268 -12.414 -13.315 1.617 1.00 0.00 N ATOM 2332 CA ALA A 268 -12.982 -13.544 2.959 1.00 0.00 C ATOM 2333 C ALA A 268 -13.624 -12.274 3.558 1.00 0.00 C ATOM 2334 O ALA A 268 -14.414 -12.341 4.497 1.00 0.00 O ATOM 2335 CB ALA A 268 -11.882 -14.101 3.875 1.00 0.00 C ATOM 0 H ALA A 268 -11.397 -13.373 1.573 1.00 0.00 H new ATOM 0 HA ALA A 268 -13.791 -14.270 2.871 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -12.291 -14.274 4.871 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -11.510 -15.041 3.467 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -11.064 -13.384 3.939 1.00 0.00 H new ATOM 2341 N LEU A 269 -13.297 -11.109 2.997 1.00 0.00 N ATOM 2342 CA LEU A 269 -13.702 -9.801 3.482 1.00 0.00 C ATOM 2343 C LEU A 269 -14.891 -9.303 2.654 1.00 0.00 C ATOM 2344 O LEU A 269 -15.908 -8.901 3.215 1.00 0.00 O ATOM 2345 CB LEU A 269 -12.494 -8.838 3.415 1.00 0.00 C ATOM 2346 CG LEU A 269 -11.086 -9.468 3.508 1.00 0.00 C ATOM 2347 CD1 LEU A 269 -10.059 -8.398 3.165 1.00 0.00 C ATOM 2348 CD2 LEU A 269 -10.752 -10.111 4.856 1.00 0.00 C ATOM 0 H LEU A 269 -12.719 -11.055 2.158 1.00 0.00 H new ATOM 0 HA LEU A 269 -14.024 -9.855 4.522 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -12.555 -8.283 2.479 1.00 0.00 H new ATOM 0 HB3 LEU A 269 -12.594 -8.113 4.223 1.00 0.00 H new ATOM 0 HG LEU A 269 -11.064 -10.293 2.796 1.00 0.00 H new ATOM 0 HD11 LEU A 269 -9.057 -8.823 3.225 1.00 0.00 H new ATOM 0 HD12 LEU A 269 -10.238 -8.032 2.154 1.00 0.00 H new ATOM 0 HD13 LEU A 269 -10.145 -7.571 3.870 1.00 0.00 H new ATOM 0 HD21 LEU A 269 -9.744 -10.525 4.822 1.00 0.00 H new ATOM 0 HD22 LEU A 269 -10.809 -9.358 5.642 1.00 0.00 H new ATOM 0 HD23 LEU A 269 -11.465 -10.909 5.065 1.00 0.00 H new ATOM 2360 N TYR A 270 -14.772 -9.318 1.321 1.00 0.00 N ATOM 2361 CA TYR A 270 -15.800 -8.791 0.402 1.00 0.00 C ATOM 2362 C TYR A 270 -16.788 -9.845 -0.130 1.00 0.00 C ATOM 2363 O TYR A 270 -17.857 -9.464 -0.609 1.00 0.00 O ATOM 2364 CB TYR A 270 -15.152 -8.033 -0.774 1.00 0.00 C ATOM 2365 CG TYR A 270 -14.229 -6.902 -0.360 1.00 0.00 C ATOM 2366 CD1 TYR A 270 -12.886 -7.176 -0.050 1.00 0.00 C ATOM 2367 CD2 TYR A 270 -14.709 -5.581 -0.274 1.00 0.00 C ATOM 2368 CE1 TYR A 270 -12.026 -6.149 0.372 1.00 0.00 C ATOM 2369 CE2 TYR A 270 -13.845 -4.539 0.122 1.00 0.00 C ATOM 2370 CZ TYR A 270 -12.506 -4.831 0.466 1.00 0.00 C ATOM 2371 OH TYR A 270 -11.663 -3.848 0.871 1.00 0.00 O ATOM 0 H TYR A 270 -13.956 -9.698 0.842 1.00 0.00 H new ATOM 0 HA TYR A 270 -16.392 -8.105 1.008 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -14.588 -8.742 -1.380 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -15.941 -7.628 -1.408 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -12.512 -8.185 -0.137 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -15.740 -5.365 -0.512 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -10.999 -6.371 0.623 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -14.205 -3.522 0.162 1.00 0.00 H new ATOM 0 HH TYR A 270 -11.336 -3.355 0.090 1.00 0.00 H new ATOM 2381 N GLY A 271 -16.479 -11.148 -0.024 1.00 0.00 N ATOM 2382 CA GLY A 271 -17.422 -12.221 -0.386 1.00 0.00 C ATOM 2383 C GLY A 271 -18.723 -12.272 0.452 1.00 0.00 C ATOM 2384 O GLY A 271 -19.751 -12.565 -0.156 1.00 0.00 O ATOM 0 H GLY A 271 -15.577 -11.486 0.312 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -17.691 -12.107 -1.436 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -16.910 -13.179 -0.290 1.00 0.00 H new ATOM 2388 N PRO A 272 -18.699 -12.049 1.787 1.00 0.00 N ATOM 2389 CA PRO A 272 -19.900 -12.013 2.626 1.00 0.00 C ATOM 2390 C PRO A 272 -20.425 -10.588 2.880 1.00 0.00 C ATOM 2391 O PRO A 272 -21.491 -10.236 2.331 1.00 0.00 O ATOM 2392 CB PRO A 272 -19.496 -12.745 3.909 1.00 0.00 C ATOM 2393 CG PRO A 272 -18.001 -12.468 4.051 1.00 0.00 C ATOM 2394 CD PRO A 272 -17.516 -12.175 2.629 1.00 0.00 C ATOM 2395 OXT PRO A 272 -19.819 -9.853 3.693 1.00 0.00 O ATOM 0 HA PRO A 272 -20.746 -12.495 2.136 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -20.052 -12.374 4.770 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -19.697 -13.814 3.836 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -17.817 -11.622 4.713 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -17.479 -13.325 4.477 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -16.927 -11.258 2.605 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -16.872 -12.977 2.269 1.00 0.00 H new TER 2403 PRO A 272 HETATM 2404 CA CA A 273 12.221 2.427 6.916 1.00 0.00 CA HETATM 2405 CA CA A 274 -10.165 5.997 8.097 1.00 0.00 CA HETATM 2406 ZN ZN A 275 2.037 5.136 11.704 1.00 0.00 ZN HETATM 2407 ZN ZN A 276 2.701 -4.427 6.298 1.00 0.00 ZN HETATM 2408 C1 NGH A 277 6.324 -3.983 3.668 1.00 0.00 C HETATM 2409 C2 NGH A 277 6.176 -4.156 2.303 1.00 0.00 C HETATM 2410 C3 NGH A 277 7.206 -4.739 1.559 1.00 0.00 C HETATM 2411 C4 NGH A 277 8.409 -5.036 2.178 1.00 0.00 C HETATM 2412 C5 NGH A 277 8.587 -4.823 3.544 1.00 0.00 C HETATM 2413 C6 NGH A 277 7.530 -4.318 4.279 1.00 0.00 C HETATM 2414 O1 NGH A 277 7.052 -5.040 0.223 1.00 0.00 O HETATM 2415 C7 NGH A 277 5.963 -5.898 -0.167 1.00 0.00 C HETATM 2416 S1 NGH A 277 7.717 -3.877 5.966 1.00 0.00 S HETATM 2417 O2 NGH A 277 7.404 -2.459 5.910 1.00 0.00 O HETATM 2418 O3 NGH A 277 8.953 -4.353 6.573 1.00 0.00 O HETATM 2419 N NGH A 277 6.428 -4.552 6.695 1.00 0.00 N HETATM 2420 C9 NGH A 277 6.326 -6.033 6.787 1.00 0.00 C HETATM 2421 C10 NGH A 277 5.885 -3.824 7.860 1.00 0.00 C HETATM 2422 C11 NGH A 277 4.409 -3.899 8.021 1.00 0.00 C HETATM 2423 N1 NGH A 277 3.720 -2.784 7.931 1.00 0.00 N HETATM 2424 O4 NGH A 277 2.512 -2.833 8.207 1.00 0.00 O HETATM 2425 O5 NGH A 277 3.788 -4.912 8.321 1.00 0.00 O HETATM 2426 C12 NGH A 277 7.263 -6.611 7.883 1.00 0.00 C HETATM 2427 C13 NGH A 277 8.455 -7.368 7.264 1.00 0.00 C HETATM 2428 C14 NGH A 277 6.459 -7.540 8.808 1.00 0.00 C HETATM 0 H143 NGH A 277 5.654 -6.976 9.279 1.00 0.00 H new HETATM 0 H142 NGH A 277 6.036 -8.358 8.224 1.00 0.00 H new HETATM 0 H141 NGH A 277 7.116 -7.946 9.577 1.00 0.00 H new HETATM 0 H133 NGH A 277 8.085 -8.193 6.656 1.00 0.00 H new HETATM 0 H132 NGH A 277 9.033 -6.687 6.639 1.00 0.00 H new HETATM 0 H131 NGH A 277 9.090 -7.759 8.059 1.00 0.00 H new HETATM 0 H102 NGH A 277 6.353 -4.215 8.763 1.00 0.00 H new HETATM 0 H101 NGH A 277 6.173 -2.776 7.780 1.00 0.00 H new HETATM 0 HO4 NGH A 277 1.986 -2.572 7.422 1.00 0.00 H new HETATM 0 HN1 NGH A 277 4.162 -1.911 7.645 1.00 0.00 H new HETATM 0 H92 NGH A 277 5.296 -6.313 7.006 1.00 0.00 H new HETATM 0 H91 NGH A 277 6.579 -6.475 5.823 1.00 0.00 H new HETATM 0 H73 NGH A 277 6.067 -6.865 0.325 1.00 0.00 H new HETATM 0 H72 NGH A 277 5.017 -5.442 0.126 1.00 0.00 H new HETATM 0 H71 NGH A 277 5.979 -6.038 -1.248 1.00 0.00 H new HETATM 0 H5 NGH A 277 9.540 -5.050 4.023 1.00 0.00 H new HETATM 0 H4 NGH A 277 9.230 -5.443 1.587 1.00 0.00 H new HETATM 0 H2 NGH A 277 5.258 -3.838 1.809 1.00 0.00 H new HETATM 0 H12 NGH A 277 7.668 -5.782 8.463 1.00 0.00 H new HETATM 0 H1 NGH A 277 5.501 -3.586 4.262 1.00 0.00 H new