USER MOD reduce.3.24.130724 H: found=0, std=0, add=1451, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1454 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 275 ASN : amide:sc= 0.374 K(o=0.034,f=-7.2!) USER MOD Set 1.2: A 276 THR OG1 : rot 180:sc= 0.0869 USER MOD Set 1.3: A 281 ASN : amide:sc= -0.427 X(o=0.034,f=-0.018) USER MOD Set 2.1: A 229 SER OG : rot 180:sc= -0.229 USER MOD Set 2.2: A 241 THR OG1 : rot -151:sc= -2.03 USER MOD Set 3.1: A 234 HIS : no HE2:sc= 0.275 K(o=-1.6,f=-4.2) USER MOD Set 3.2: A 235 ASN : amide:sc= -1.84! C(o=-1.6!,f=-9!) USER MOD Set 4.1: A 221 SER OG : rot 137:sc= -6.86! USER MOD Set 4.2: A 224 CYS SG : rot -140:sc= -2.62! USER MOD Set 5.1: A 150 GLN : amide:sc= 0 X(o=-0.021,f=0.15) USER MOD Set 5.2: A 197 LYS NZ :NH3+ 152:sc= -0.0209 (180deg=0) USER MOD Set 6.1: A 145 GLN : amide:sc= 1.08 K(o=1.6,f=-5.2!) USER MOD Set 6.2: A 156 THR OG1 : rot 138:sc= 0.482! USER MOD Single : A 111 ASN : amide:sc= -1.11! C(o=-1.1!,f=-6!) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0.0263 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 CYS SG : rot 56:sc= -0.19 USER MOD Single : A 124 LYS NZ :NH3+ 165:sc= -0.0333 (180deg=-0.237) USER MOD Single : A 125 LYS NZ :NH3+ -151:sc= -2.7! (180deg=-6.57!) USER MOD Single : A 126 GLN : amide:sc= -0.361 X(o=-0.36,f=-0.12) USER MOD Single : A 130 CYS SG : rot 73:sc= -0.346 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 ASN : amide:sc= -4.74! C(o=-4.7!,f=-3.5!) USER MOD Single : A 137 SER OG : rot -88:sc= 0.765 USER MOD Single : A 138 LYS NZ :NH3+ 156:sc= -0.0516 (180deg=-1) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot -134:sc= 0.752 USER MOD Single : A 146 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 180:sc=-0.00407 USER MOD Single : A 159 ASN : amide:sc= -0.462 X(o=-0.46,f=-0.24) USER MOD Single : A 160 MET CE :methyl 141:sc= 0 (180deg=-2.3!) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 THR OG1 : rot -168:sc= -0.691! USER MOD Single : A 168 THR OG1 : rot 62:sc= 0.696 USER MOD Single : A 179 SER OG : rot -97:sc= 0.516 USER MOD Single : A 180 SER OG : rot -86:sc= -0.49 USER MOD Single : A 182 MET CE :methyl -146:sc= -0.392 (180deg=-1.99!) USER MOD Single : A 184 GLN : amide:sc= -1.72! K(o=-1.7!,f=-0.062) USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 172:sc= 0.582 (180deg=0.366) USER MOD Single : A 195 SER OG : rot -28:sc= 0.201! USER MOD Single : A 196 HIS : no HE2:sc= -1.94 K(o=-1.9,f=-2.5!) USER MOD Single : A 199 CYS SG : rot 180:sc= 0.0756 USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 100:sc= -3.41! USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 ASN : amide:sc= -0.868 X(o=-0.87,f=-0.87) USER MOD Single : A 226 LYS NZ :NH3+ -168:sc= -0.0086 (180deg=-0.2) USER MOD Single : A 230 CYS SG : rot 40:sc= -1.18 USER MOD Single : A 236 SER OG : rot 180:sc= 0 USER MOD Single : A 237 ASN : amide:sc= -8.83! C(o=-8.8!,f=-7.2!) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 243 GLN : amide:sc= -12.9! C(o=-13!,f=-11!) USER MOD Single : A 244 SER OG : rot 180:sc= -0.0322 USER MOD Single : A 246 THR OG1 : rot 180:sc= 0.00396 USER MOD Single : A 249 GLN : amide:sc= -0.0145 K(o=-0.014,f=-1.6!) USER MOD Single : A 250 GLN : amide:sc= -0.596 K(o=-0.6,f=0) USER MOD Single : A 253 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 254 TYR OH : rot 180:sc= 0 USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 THR OG1 : rot 180:sc= -0.475 USER MOD Single : A 263 GLN : amide:sc= -1.61 K(o=-1.6,f=-6!) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 272 LYS NZ :NH3+ -163:sc= -1.62 (180deg=-2.29) USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 TYR OH : rot 180:sc= 0 USER MOD Single : A 286 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 111 114.639 -16.108 -27.849 1.00 0.00 N ATOM 2 CA ASN A 111 113.812 -16.699 -26.759 1.00 0.00 C ATOM 3 C ASN A 111 114.582 -16.630 -25.446 1.00 0.00 C ATOM 4 O ASN A 111 114.509 -17.544 -24.624 1.00 0.00 O ATOM 5 CB ASN A 111 113.493 -18.155 -27.099 1.00 0.00 C ATOM 6 CG ASN A 111 114.785 -18.927 -27.345 1.00 0.00 C ATOM 7 OD1 ASN A 111 115.836 -18.564 -26.817 1.00 0.00 O ATOM 8 ND2 ASN A 111 114.769 -19.975 -28.122 1.00 0.00 N ATOM 0 HA ASN A 111 112.881 -16.141 -26.658 1.00 0.00 H new ATOM 0 HB2 ASN A 111 112.935 -18.614 -26.283 1.00 0.00 H new ATOM 0 HB3 ASN A 111 112.858 -18.200 -27.984 1.00 0.00 H new ATOM 0 HD21 ASN A 111 115.629 -20.496 -28.293 1.00 0.00 H new ATOM 0 HD22 ASN A 111 113.896 -20.273 -28.558 1.00 0.00 H new ATOM 17 N SER A 112 115.320 -15.542 -25.254 1.00 0.00 N ATOM 18 CA SER A 112 116.100 -15.366 -24.035 1.00 0.00 C ATOM 19 C SER A 112 115.524 -14.233 -23.191 1.00 0.00 C ATOM 20 O SER A 112 114.758 -13.406 -23.685 1.00 0.00 O ATOM 21 CB SER A 112 117.556 -15.056 -24.386 1.00 0.00 C ATOM 22 OG SER A 112 117.717 -13.655 -24.546 1.00 0.00 O ATOM 0 H SER A 112 115.394 -14.774 -25.921 1.00 0.00 H new ATOM 0 HA SER A 112 116.056 -16.291 -23.460 1.00 0.00 H new ATOM 0 HB2 SER A 112 118.216 -15.421 -23.599 1.00 0.00 H new ATOM 0 HB3 SER A 112 117.838 -15.572 -25.304 1.00 0.00 H new ATOM 0 HG SER A 112 118.650 -13.456 -24.769 1.00 0.00 H new ATOM 28 N ALA A 113 115.899 -14.201 -21.917 1.00 0.00 N ATOM 29 CA ALA A 113 115.412 -13.166 -21.013 1.00 0.00 C ATOM 30 C ALA A 113 116.506 -12.750 -20.036 1.00 0.00 C ATOM 31 O ALA A 113 117.535 -13.417 -19.920 1.00 0.00 O ATOM 32 CB ALA A 113 114.199 -13.680 -20.236 1.00 0.00 C ATOM 0 H ALA A 113 116.534 -14.875 -21.489 1.00 0.00 H new ATOM 0 HA ALA A 113 115.122 -12.299 -21.606 1.00 0.00 H new ATOM 0 HB1 ALA A 113 113.841 -12.901 -19.563 1.00 0.00 H new ATOM 0 HB2 ALA A 113 113.406 -13.948 -20.935 1.00 0.00 H new ATOM 0 HB3 ALA A 113 114.484 -14.558 -19.656 1.00 0.00 H new ATOM 38 N VAL A 114 116.277 -11.644 -19.336 1.00 0.00 N ATOM 39 CA VAL A 114 117.251 -11.148 -18.371 1.00 0.00 C ATOM 40 C VAL A 114 117.843 -12.300 -17.565 1.00 0.00 C ATOM 41 O VAL A 114 117.247 -12.760 -16.591 1.00 0.00 O ATOM 42 CB VAL A 114 116.582 -10.149 -17.424 1.00 0.00 C ATOM 43 CG1 VAL A 114 116.980 -8.726 -17.822 1.00 0.00 C ATOM 44 CG2 VAL A 114 115.062 -10.297 -17.515 1.00 0.00 C ATOM 0 H VAL A 114 115.432 -11.078 -19.418 1.00 0.00 H new ATOM 0 HA VAL A 114 118.055 -10.652 -18.915 1.00 0.00 H new ATOM 0 HB VAL A 114 116.905 -10.346 -16.402 1.00 0.00 H new ATOM 0 HG11 VAL A 114 116.504 -8.013 -17.148 1.00 0.00 H new ATOM 0 HG12 VAL A 114 118.063 -8.619 -17.757 1.00 0.00 H new ATOM 0 HG13 VAL A 114 116.657 -8.530 -18.844 1.00 0.00 H new ATOM 0 HG21 VAL A 114 114.586 -9.585 -16.840 1.00 0.00 H new ATOM 0 HG22 VAL A 114 114.738 -10.101 -18.537 1.00 0.00 H new ATOM 0 HG23 VAL A 114 114.778 -11.311 -17.233 1.00 0.00 H new ATOM 54 N SER A 115 119.020 -12.762 -17.978 1.00 0.00 N ATOM 55 CA SER A 115 119.683 -13.862 -17.286 1.00 0.00 C ATOM 56 C SER A 115 120.610 -13.330 -16.197 1.00 0.00 C ATOM 57 O SER A 115 120.785 -12.120 -16.054 1.00 0.00 O ATOM 58 CB SER A 115 120.493 -14.694 -18.282 1.00 0.00 C ATOM 59 OG SER A 115 121.190 -13.828 -19.165 1.00 0.00 O ATOM 0 H SER A 115 119.530 -12.395 -18.781 1.00 0.00 H new ATOM 0 HA SER A 115 118.919 -14.488 -16.825 1.00 0.00 H new ATOM 0 HB2 SER A 115 121.198 -15.333 -17.750 1.00 0.00 H new ATOM 0 HB3 SER A 115 119.831 -15.351 -18.847 1.00 0.00 H new ATOM 0 HG SER A 115 121.710 -14.360 -19.802 1.00 0.00 H new ATOM 65 N THR A 116 121.203 -14.243 -15.434 1.00 0.00 N ATOM 66 CA THR A 116 122.112 -13.856 -14.363 1.00 0.00 C ATOM 67 C THR A 116 123.448 -13.402 -14.939 1.00 0.00 C ATOM 68 O THR A 116 124.208 -12.688 -14.284 1.00 0.00 O ATOM 69 CB THR A 116 122.337 -15.036 -13.415 1.00 0.00 C ATOM 70 OG1 THR A 116 122.866 -16.133 -14.145 1.00 0.00 O ATOM 71 CG2 THR A 116 121.008 -15.440 -12.776 1.00 0.00 C ATOM 0 H THR A 116 121.071 -15.249 -15.537 1.00 0.00 H new ATOM 0 HA THR A 116 121.665 -13.029 -13.811 1.00 0.00 H new ATOM 0 HB THR A 116 123.040 -14.746 -12.634 1.00 0.00 H new ATOM 0 HG1 THR A 116 123.012 -16.889 -13.539 1.00 0.00 H new ATOM 0 HG21 THR A 116 121.169 -16.281 -12.101 1.00 0.00 H new ATOM 0 HG22 THR A 116 120.603 -14.597 -12.216 1.00 0.00 H new ATOM 0 HG23 THR A 116 120.303 -15.730 -13.555 1.00 0.00 H new ATOM 79 N GLU A 117 123.728 -13.824 -16.167 1.00 0.00 N ATOM 80 CA GLU A 117 124.976 -13.457 -16.824 1.00 0.00 C ATOM 81 C GLU A 117 125.135 -11.941 -16.867 1.00 0.00 C ATOM 82 O GLU A 117 126.246 -11.421 -16.769 1.00 0.00 O ATOM 83 CB GLU A 117 125.003 -14.014 -18.248 1.00 0.00 C ATOM 84 CG GLU A 117 125.392 -15.493 -18.213 1.00 0.00 C ATOM 85 CD GLU A 117 126.907 -15.631 -18.099 1.00 0.00 C ATOM 86 OE1 GLU A 117 127.535 -15.896 -19.111 1.00 0.00 O ATOM 87 OE2 GLU A 117 127.416 -15.470 -17.002 1.00 0.00 O ATOM 0 H GLU A 117 123.112 -14.416 -16.724 1.00 0.00 H new ATOM 0 HA GLU A 117 125.801 -13.882 -16.253 1.00 0.00 H new ATOM 0 HB2 GLU A 117 124.025 -13.896 -18.714 1.00 0.00 H new ATOM 0 HB3 GLU A 117 125.715 -13.455 -18.855 1.00 0.00 H new ATOM 0 HG2 GLU A 117 124.909 -15.985 -17.369 1.00 0.00 H new ATOM 0 HG3 GLU A 117 125.040 -15.992 -19.116 1.00 0.00 H new ATOM 94 N ASP A 118 124.017 -11.239 -17.015 1.00 0.00 N ATOM 95 CA ASP A 118 124.044 -9.782 -17.072 1.00 0.00 C ATOM 96 C ASP A 118 124.348 -9.196 -15.697 1.00 0.00 C ATOM 97 O ASP A 118 125.211 -8.329 -15.558 1.00 0.00 O ATOM 98 CB ASP A 118 122.697 -9.254 -17.568 1.00 0.00 C ATOM 99 CG ASP A 118 122.847 -7.811 -18.040 1.00 0.00 C ATOM 100 OD1 ASP A 118 122.444 -6.924 -17.307 1.00 0.00 O ATOM 101 OD2 ASP A 118 123.364 -7.616 -19.128 1.00 0.00 O ATOM 0 H ASP A 118 123.088 -11.651 -17.097 1.00 0.00 H new ATOM 0 HA ASP A 118 124.830 -9.479 -17.764 1.00 0.00 H new ATOM 0 HB2 ASP A 118 122.331 -9.877 -18.384 1.00 0.00 H new ATOM 0 HB3 ASP A 118 121.958 -9.309 -16.769 1.00 0.00 H new ATOM 106 N LEU A 119 123.633 -9.673 -14.683 1.00 0.00 N ATOM 107 CA LEU A 119 123.831 -9.192 -13.328 1.00 0.00 C ATOM 108 C LEU A 119 125.297 -9.301 -12.936 1.00 0.00 C ATOM 109 O LEU A 119 125.899 -8.325 -12.494 1.00 0.00 O ATOM 110 CB LEU A 119 122.971 -10.010 -12.363 1.00 0.00 C ATOM 111 CG LEU A 119 121.503 -9.568 -12.452 1.00 0.00 C ATOM 112 CD1 LEU A 119 121.371 -8.115 -11.991 1.00 0.00 C ATOM 113 CD2 LEU A 119 121.009 -9.692 -13.896 1.00 0.00 C ATOM 0 H LEU A 119 122.914 -10.390 -14.777 1.00 0.00 H new ATOM 0 HA LEU A 119 123.535 -8.144 -13.278 1.00 0.00 H new ATOM 0 HB2 LEU A 119 123.054 -11.070 -12.601 1.00 0.00 H new ATOM 0 HB3 LEU A 119 123.335 -9.883 -11.343 1.00 0.00 H new ATOM 0 HG LEU A 119 120.900 -10.208 -11.808 1.00 0.00 H new ATOM 0 HD11 LEU A 119 120.328 -7.806 -12.056 1.00 0.00 H new ATOM 0 HD12 LEU A 119 121.712 -8.028 -10.959 1.00 0.00 H new ATOM 0 HD13 LEU A 119 121.980 -7.474 -12.629 1.00 0.00 H new ATOM 0 HD21 LEU A 119 119.967 -9.377 -13.952 1.00 0.00 H new ATOM 0 HD22 LEU A 119 121.615 -9.059 -14.544 1.00 0.00 H new ATOM 0 HD23 LEU A 119 121.093 -10.729 -14.221 1.00 0.00 H new ATOM 125 N LYS A 120 125.871 -10.487 -13.107 1.00 0.00 N ATOM 126 CA LYS A 120 127.271 -10.691 -12.764 1.00 0.00 C ATOM 127 C LYS A 120 128.101 -9.530 -13.297 1.00 0.00 C ATOM 128 O LYS A 120 129.026 -9.053 -12.636 1.00 0.00 O ATOM 129 CB LYS A 120 127.768 -12.006 -13.376 1.00 0.00 C ATOM 130 CG LYS A 120 129.080 -12.443 -12.707 1.00 0.00 C ATOM 131 CD LYS A 120 128.921 -13.852 -12.126 1.00 0.00 C ATOM 132 CE LYS A 120 127.787 -13.865 -11.098 1.00 0.00 C ATOM 133 NZ LYS A 120 128.257 -14.522 -9.845 1.00 0.00 N ATOM 0 H LYS A 120 125.395 -11.310 -13.476 1.00 0.00 H new ATOM 0 HA LYS A 120 127.373 -10.740 -11.680 1.00 0.00 H new ATOM 0 HB2 LYS A 120 127.012 -12.782 -13.251 1.00 0.00 H new ATOM 0 HB3 LYS A 120 127.922 -11.881 -14.448 1.00 0.00 H new ATOM 0 HG2 LYS A 120 129.892 -12.429 -13.434 1.00 0.00 H new ATOM 0 HG3 LYS A 120 129.347 -11.742 -11.917 1.00 0.00 H new ATOM 0 HD2 LYS A 120 128.708 -14.563 -12.925 1.00 0.00 H new ATOM 0 HD3 LYS A 120 129.853 -14.169 -11.657 1.00 0.00 H new ATOM 0 HE2 LYS A 120 127.462 -12.846 -10.887 1.00 0.00 H new ATOM 0 HE3 LYS A 120 126.925 -14.398 -11.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 127.486 -14.530 -9.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 128.547 -15.499 -10.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 129.067 -13.996 -9.460 1.00 0.00 H new ATOM 147 N GLU A 121 127.749 -9.070 -14.491 1.00 0.00 N ATOM 148 CA GLU A 121 128.452 -7.954 -15.103 1.00 0.00 C ATOM 149 C GLU A 121 128.180 -6.669 -14.331 1.00 0.00 C ATOM 150 O GLU A 121 129.057 -5.825 -14.188 1.00 0.00 O ATOM 151 CB GLU A 121 128.008 -7.786 -16.551 1.00 0.00 C ATOM 152 CG GLU A 121 129.230 -7.896 -17.455 1.00 0.00 C ATOM 153 CD GLU A 121 129.825 -9.297 -17.359 1.00 0.00 C ATOM 154 OE1 GLU A 121 130.963 -9.407 -16.934 1.00 0.00 O ATOM 155 OE2 GLU A 121 129.134 -10.238 -17.711 1.00 0.00 O ATOM 0 H GLU A 121 126.986 -9.451 -15.050 1.00 0.00 H new ATOM 0 HA GLU A 121 129.522 -8.163 -15.078 1.00 0.00 H new ATOM 0 HB2 GLU A 121 127.275 -8.550 -16.812 1.00 0.00 H new ATOM 0 HB3 GLU A 121 127.523 -6.819 -16.687 1.00 0.00 H new ATOM 0 HG2 GLU A 121 128.950 -7.681 -18.486 1.00 0.00 H new ATOM 0 HG3 GLU A 121 129.975 -7.155 -17.165 1.00 0.00 H new ATOM 162 N CYS A 122 126.959 -6.522 -13.835 1.00 0.00 N ATOM 163 CA CYS A 122 126.603 -5.324 -13.085 1.00 0.00 C ATOM 164 C CYS A 122 127.401 -5.238 -11.787 1.00 0.00 C ATOM 165 O CYS A 122 127.961 -4.191 -11.465 1.00 0.00 O ATOM 166 CB CYS A 122 125.112 -5.316 -12.769 1.00 0.00 C ATOM 167 SG CYS A 122 124.178 -5.803 -14.241 1.00 0.00 S ATOM 0 H CYS A 122 126.208 -7.205 -13.935 1.00 0.00 H new ATOM 0 HA CYS A 122 126.843 -4.459 -13.703 1.00 0.00 H new ATOM 0 HB2 CYS A 122 124.900 -6.001 -11.948 1.00 0.00 H new ATOM 0 HB3 CYS A 122 124.804 -4.323 -12.443 1.00 0.00 H new ATOM 0 HG CYS A 122 124.592 -6.964 -14.653 1.00 0.00 H new ATOM 173 N LEU A 123 127.446 -6.336 -11.038 1.00 0.00 N ATOM 174 CA LEU A 123 128.182 -6.342 -9.776 1.00 0.00 C ATOM 175 C LEU A 123 129.565 -5.722 -9.962 1.00 0.00 C ATOM 176 O LEU A 123 129.992 -4.891 -9.161 1.00 0.00 O ATOM 177 CB LEU A 123 128.342 -7.770 -9.245 1.00 0.00 C ATOM 178 CG LEU A 123 127.081 -8.591 -9.524 1.00 0.00 C ATOM 179 CD1 LEU A 123 127.171 -9.928 -8.784 1.00 0.00 C ATOM 180 CD2 LEU A 123 125.842 -7.837 -9.040 1.00 0.00 C ATOM 0 H LEU A 123 126.991 -7.218 -11.276 1.00 0.00 H new ATOM 0 HA LEU A 123 127.612 -5.754 -9.057 1.00 0.00 H new ATOM 0 HB2 LEU A 123 129.203 -8.245 -9.715 1.00 0.00 H new ATOM 0 HB3 LEU A 123 128.537 -7.746 -8.173 1.00 0.00 H new ATOM 0 HG LEU A 123 127.002 -8.762 -10.598 1.00 0.00 H new ATOM 0 HD11 LEU A 123 126.274 -10.514 -8.981 1.00 0.00 H new ATOM 0 HD12 LEU A 123 128.047 -10.477 -9.130 1.00 0.00 H new ATOM 0 HD13 LEU A 123 127.257 -9.746 -7.713 1.00 0.00 H new ATOM 0 HD21 LEU A 123 124.951 -8.431 -9.244 1.00 0.00 H new ATOM 0 HD22 LEU A 123 125.921 -7.658 -7.968 1.00 0.00 H new ATOM 0 HD23 LEU A 123 125.769 -6.883 -9.563 1.00 0.00 H new ATOM 192 N LYS A 124 130.261 -6.125 -11.023 1.00 0.00 N ATOM 193 CA LYS A 124 131.592 -5.588 -11.294 1.00 0.00 C ATOM 194 C LYS A 124 131.586 -4.103 -11.143 1.00 0.00 C ATOM 195 O LYS A 124 132.265 -3.521 -10.297 1.00 0.00 O ATOM 196 CB LYS A 124 131.994 -5.869 -12.740 1.00 0.00 C ATOM 197 CG LYS A 124 132.973 -7.012 -12.759 1.00 0.00 C ATOM 198 CD LYS A 124 132.267 -8.218 -12.166 1.00 0.00 C ATOM 199 CE LYS A 124 132.392 -9.410 -13.115 1.00 0.00 C ATOM 200 NZ LYS A 124 131.892 -10.640 -12.437 1.00 0.00 N ATOM 0 H LYS A 124 129.931 -6.812 -11.701 1.00 0.00 H new ATOM 0 HA LYS A 124 132.283 -6.058 -10.594 1.00 0.00 H new ATOM 0 HB2 LYS A 124 131.115 -6.116 -13.335 1.00 0.00 H new ATOM 0 HB3 LYS A 124 132.442 -4.981 -13.186 1.00 0.00 H new ATOM 0 HG2 LYS A 124 133.301 -7.221 -13.777 1.00 0.00 H new ATOM 0 HG3 LYS A 124 133.864 -6.765 -12.181 1.00 0.00 H new ATOM 0 HD2 LYS A 124 132.702 -8.465 -11.198 1.00 0.00 H new ATOM 0 HD3 LYS A 124 131.216 -7.987 -11.994 1.00 0.00 H new ATOM 0 HE2 LYS A 124 131.821 -9.226 -14.025 1.00 0.00 H new ATOM 0 HE3 LYS A 124 133.432 -9.543 -13.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 131.737 -11.387 -13.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 132.594 -10.962 -11.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 130.996 -10.430 -11.953 1.00 0.00 H new ATOM 214 N LYS A 125 130.826 -3.508 -12.022 1.00 0.00 N ATOM 215 CA LYS A 125 130.719 -2.071 -12.071 1.00 0.00 C ATOM 216 C LYS A 125 130.628 -1.477 -10.669 1.00 0.00 C ATOM 217 O LYS A 125 131.183 -0.412 -10.403 1.00 0.00 O ATOM 218 CB LYS A 125 129.487 -1.661 -12.873 1.00 0.00 C ATOM 219 CG LYS A 125 129.169 -2.716 -13.931 1.00 0.00 C ATOM 220 CD LYS A 125 130.373 -2.887 -14.863 1.00 0.00 C ATOM 221 CE LYS A 125 130.097 -4.012 -15.849 1.00 0.00 C ATOM 222 NZ LYS A 125 130.902 -5.209 -15.477 1.00 0.00 N ATOM 0 H LYS A 125 130.267 -3.999 -12.720 1.00 0.00 H new ATOM 0 HA LYS A 125 131.617 -1.687 -12.555 1.00 0.00 H new ATOM 0 HB2 LYS A 125 128.634 -1.537 -12.205 1.00 0.00 H new ATOM 0 HB3 LYS A 125 129.660 -0.697 -13.351 1.00 0.00 H new ATOM 0 HG2 LYS A 125 128.929 -3.665 -13.452 1.00 0.00 H new ATOM 0 HG3 LYS A 125 128.292 -2.418 -14.505 1.00 0.00 H new ATOM 0 HD2 LYS A 125 130.565 -1.958 -15.400 1.00 0.00 H new ATOM 0 HD3 LYS A 125 131.267 -3.110 -14.281 1.00 0.00 H new ATOM 0 HE2 LYS A 125 129.035 -4.260 -15.846 1.00 0.00 H new ATOM 0 HE3 LYS A 125 130.347 -3.693 -16.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 131.116 -5.763 -16.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 131.790 -4.905 -15.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 130.362 -5.797 -14.810 1.00 0.00 H new ATOM 236 N GLN A 126 129.929 -2.165 -9.775 1.00 0.00 N ATOM 237 CA GLN A 126 129.782 -1.685 -8.409 1.00 0.00 C ATOM 238 C GLN A 126 131.067 -1.916 -7.617 1.00 0.00 C ATOM 239 O GLN A 126 131.636 -0.985 -7.051 1.00 0.00 O ATOM 240 CB GLN A 126 128.624 -2.415 -7.730 1.00 0.00 C ATOM 241 CG GLN A 126 127.319 -2.103 -8.465 1.00 0.00 C ATOM 242 CD GLN A 126 126.912 -0.655 -8.212 1.00 0.00 C ATOM 243 OE1 GLN A 126 126.703 0.107 -9.156 1.00 0.00 O ATOM 244 NE2 GLN A 126 126.784 -0.229 -6.985 1.00 0.00 N ATOM 0 H GLN A 126 129.459 -3.049 -9.970 1.00 0.00 H new ATOM 0 HA GLN A 126 129.576 -0.615 -8.436 1.00 0.00 H new ATOM 0 HB2 GLN A 126 128.807 -3.490 -7.733 1.00 0.00 H new ATOM 0 HB3 GLN A 126 128.548 -2.107 -6.687 1.00 0.00 H new ATOM 0 HG2 GLN A 126 127.445 -2.273 -9.534 1.00 0.00 H new ATOM 0 HG3 GLN A 126 126.531 -2.776 -8.126 1.00 0.00 H new ATOM 0 HE21 GLN A 126 126.958 -0.862 -6.205 1.00 0.00 H new ATOM 0 HE22 GLN A 126 126.510 0.737 -6.807 1.00 0.00 H new ATOM 253 N LEU A 127 131.507 -3.167 -7.579 1.00 0.00 N ATOM 254 CA LEU A 127 132.714 -3.535 -6.854 1.00 0.00 C ATOM 255 C LEU A 127 133.904 -2.664 -7.268 1.00 0.00 C ATOM 256 O LEU A 127 134.515 -1.994 -6.437 1.00 0.00 O ATOM 257 CB LEU A 127 133.034 -5.005 -7.150 1.00 0.00 C ATOM 258 CG LEU A 127 132.388 -5.913 -6.092 1.00 0.00 C ATOM 259 CD1 LEU A 127 130.925 -5.509 -5.869 1.00 0.00 C ATOM 260 CD2 LEU A 127 132.431 -7.370 -6.571 1.00 0.00 C ATOM 0 H LEU A 127 131.043 -3.947 -8.045 1.00 0.00 H new ATOM 0 HA LEU A 127 132.541 -3.383 -5.789 1.00 0.00 H new ATOM 0 HB2 LEU A 127 132.668 -5.272 -8.141 1.00 0.00 H new ATOM 0 HB3 LEU A 127 134.114 -5.155 -7.158 1.00 0.00 H new ATOM 0 HG LEU A 127 132.940 -5.809 -5.158 1.00 0.00 H new ATOM 0 HD11 LEU A 127 130.478 -6.160 -5.117 1.00 0.00 H new ATOM 0 HD12 LEU A 127 130.881 -4.475 -5.526 1.00 0.00 H new ATOM 0 HD13 LEU A 127 130.374 -5.605 -6.805 1.00 0.00 H new ATOM 0 HD21 LEU A 127 131.973 -8.014 -5.820 1.00 0.00 H new ATOM 0 HD22 LEU A 127 131.884 -7.461 -7.509 1.00 0.00 H new ATOM 0 HD23 LEU A 127 133.467 -7.672 -6.724 1.00 0.00 H new ATOM 272 N GLU A 128 134.236 -2.691 -8.552 1.00 0.00 N ATOM 273 CA GLU A 128 135.369 -1.922 -9.060 1.00 0.00 C ATOM 274 C GLU A 128 135.306 -0.452 -8.642 1.00 0.00 C ATOM 275 O GLU A 128 136.304 0.113 -8.194 1.00 0.00 O ATOM 276 CB GLU A 128 135.418 -2.021 -10.585 1.00 0.00 C ATOM 277 CG GLU A 128 134.316 -1.152 -11.195 1.00 0.00 C ATOM 278 CD GLU A 128 134.136 -1.505 -12.668 1.00 0.00 C ATOM 279 OE1 GLU A 128 134.447 -0.669 -13.500 1.00 0.00 O ATOM 280 OE2 GLU A 128 133.690 -2.607 -12.942 1.00 0.00 O ATOM 0 H GLU A 128 133.741 -3.234 -9.259 1.00 0.00 H new ATOM 0 HA GLU A 128 136.274 -2.348 -8.626 1.00 0.00 H new ATOM 0 HB2 GLU A 128 136.393 -1.697 -10.949 1.00 0.00 H new ATOM 0 HB3 GLU A 128 135.290 -3.058 -10.896 1.00 0.00 H new ATOM 0 HG2 GLU A 128 133.380 -1.305 -10.658 1.00 0.00 H new ATOM 0 HG3 GLU A 128 134.573 -0.098 -11.093 1.00 0.00 H new ATOM 287 N PHE A 129 134.145 0.171 -8.809 1.00 0.00 N ATOM 288 CA PHE A 129 133.994 1.584 -8.461 1.00 0.00 C ATOM 289 C PHE A 129 133.827 1.784 -6.956 1.00 0.00 C ATOM 290 O PHE A 129 134.267 2.793 -6.406 1.00 0.00 O ATOM 291 CB PHE A 129 132.781 2.169 -9.183 1.00 0.00 C ATOM 292 CG PHE A 129 133.187 3.427 -9.913 1.00 0.00 C ATOM 293 CD1 PHE A 129 134.179 3.374 -10.900 1.00 0.00 C ATOM 294 CD2 PHE A 129 132.573 4.646 -9.603 1.00 0.00 C ATOM 295 CE1 PHE A 129 134.557 4.540 -11.576 1.00 0.00 C ATOM 296 CE2 PHE A 129 132.951 5.812 -10.279 1.00 0.00 C ATOM 297 CZ PHE A 129 133.943 5.759 -11.266 1.00 0.00 C ATOM 0 H PHE A 129 133.303 -0.271 -9.178 1.00 0.00 H new ATOM 0 HA PHE A 129 134.903 2.098 -8.774 1.00 0.00 H new ATOM 0 HB2 PHE A 129 132.378 1.441 -9.887 1.00 0.00 H new ATOM 0 HB3 PHE A 129 131.990 2.391 -8.466 1.00 0.00 H new ATOM 0 HD1 PHE A 129 134.652 2.433 -11.140 1.00 0.00 H new ATOM 0 HD2 PHE A 129 131.808 4.687 -8.842 1.00 0.00 H new ATOM 0 HE1 PHE A 129 135.322 4.499 -12.337 1.00 0.00 H new ATOM 0 HE2 PHE A 129 132.478 6.753 -10.039 1.00 0.00 H new ATOM 0 HZ PHE A 129 134.234 6.659 -11.788 1.00 0.00 H new ATOM 307 N CYS A 130 133.174 0.834 -6.300 1.00 0.00 N ATOM 308 CA CYS A 130 132.936 0.936 -4.862 1.00 0.00 C ATOM 309 C CYS A 130 134.212 1.301 -4.103 1.00 0.00 C ATOM 310 O CYS A 130 134.211 2.212 -3.276 1.00 0.00 O ATOM 311 CB CYS A 130 132.396 -0.392 -4.331 1.00 0.00 C ATOM 312 SG CYS A 130 130.587 -0.373 -4.383 1.00 0.00 S ATOM 0 H CYS A 130 132.801 -0.010 -6.734 1.00 0.00 H new ATOM 0 HA CYS A 130 132.206 1.729 -4.703 1.00 0.00 H new ATOM 0 HB2 CYS A 130 132.779 -1.218 -4.930 1.00 0.00 H new ATOM 0 HB3 CYS A 130 132.739 -0.554 -3.309 1.00 0.00 H new ATOM 0 HG CYS A 130 130.187 -0.486 -5.615 1.00 0.00 H new ATOM 318 N PHE A 131 135.292 0.575 -4.368 1.00 0.00 N ATOM 319 CA PHE A 131 136.555 0.825 -3.683 1.00 0.00 C ATOM 320 C PHE A 131 137.441 1.797 -4.447 1.00 0.00 C ATOM 321 O PHE A 131 138.660 1.804 -4.271 1.00 0.00 O ATOM 322 CB PHE A 131 137.280 -0.498 -3.468 1.00 0.00 C ATOM 323 CG PHE A 131 136.264 -1.606 -3.479 1.00 0.00 C ATOM 324 CD1 PHE A 131 135.381 -1.739 -2.408 1.00 0.00 C ATOM 325 CD2 PHE A 131 136.197 -2.490 -4.560 1.00 0.00 C ATOM 326 CE1 PHE A 131 134.427 -2.756 -2.413 1.00 0.00 C ATOM 327 CE2 PHE A 131 135.241 -3.512 -4.564 1.00 0.00 C ATOM 328 CZ PHE A 131 134.356 -3.645 -3.490 1.00 0.00 C ATOM 0 H PHE A 131 135.319 -0.186 -5.047 1.00 0.00 H new ATOM 0 HA PHE A 131 136.333 1.288 -2.722 1.00 0.00 H new ATOM 0 HB2 PHE A 131 138.021 -0.656 -4.252 1.00 0.00 H new ATOM 0 HB3 PHE A 131 137.817 -0.486 -2.520 1.00 0.00 H new ATOM 0 HD1 PHE A 131 135.436 -1.054 -1.575 1.00 0.00 H new ATOM 0 HD2 PHE A 131 136.881 -2.385 -5.389 1.00 0.00 H new ATOM 0 HE1 PHE A 131 133.742 -2.857 -1.584 1.00 0.00 H new ATOM 0 HE2 PHE A 131 135.187 -4.198 -5.397 1.00 0.00 H new ATOM 0 HZ PHE A 131 133.618 -4.434 -3.492 1.00 0.00 H new ATOM 338 N SER A 132 136.830 2.646 -5.264 1.00 0.00 N ATOM 339 CA SER A 132 137.600 3.638 -5.996 1.00 0.00 C ATOM 340 C SER A 132 138.091 4.686 -5.008 1.00 0.00 C ATOM 341 O SER A 132 137.358 5.077 -4.100 1.00 0.00 O ATOM 342 CB SER A 132 136.741 4.300 -7.077 1.00 0.00 C ATOM 343 OG SER A 132 137.560 5.127 -7.891 1.00 0.00 O ATOM 0 H SER A 132 135.824 2.667 -5.433 1.00 0.00 H new ATOM 0 HA SER A 132 138.445 3.156 -6.488 1.00 0.00 H new ATOM 0 HB2 SER A 132 136.254 3.539 -7.687 1.00 0.00 H new ATOM 0 HB3 SER A 132 135.951 4.893 -6.616 1.00 0.00 H new ATOM 0 HG SER A 132 137.011 5.550 -8.584 1.00 0.00 H new ATOM 349 N ARG A 133 139.329 5.130 -5.166 1.00 0.00 N ATOM 350 CA ARG A 133 139.875 6.117 -4.247 1.00 0.00 C ATOM 351 C ARG A 133 138.831 7.188 -3.950 1.00 0.00 C ATOM 352 O ARG A 133 138.736 7.680 -2.826 1.00 0.00 O ATOM 353 CB ARG A 133 141.138 6.752 -4.844 1.00 0.00 C ATOM 354 CG ARG A 133 140.756 7.853 -5.844 1.00 0.00 C ATOM 355 CD ARG A 133 140.444 9.168 -5.115 1.00 0.00 C ATOM 356 NE ARG A 133 141.358 10.216 -5.556 1.00 0.00 N ATOM 357 CZ ARG A 133 141.106 10.932 -6.648 1.00 0.00 C ATOM 358 NH1 ARG A 133 140.027 10.703 -7.345 1.00 0.00 N ATOM 359 NH2 ARG A 133 141.938 11.865 -7.022 1.00 0.00 N ATOM 0 H ARG A 133 139.964 4.830 -5.906 1.00 0.00 H new ATOM 0 HA ARG A 133 140.143 5.622 -3.313 1.00 0.00 H new ATOM 0 HB2 ARG A 133 141.754 7.171 -4.048 1.00 0.00 H new ATOM 0 HB3 ARG A 133 141.736 5.989 -5.343 1.00 0.00 H new ATOM 0 HG2 ARG A 133 141.572 8.008 -6.550 1.00 0.00 H new ATOM 0 HG3 ARG A 133 139.888 7.539 -6.424 1.00 0.00 H new ATOM 0 HD2 ARG A 133 139.414 9.466 -5.312 1.00 0.00 H new ATOM 0 HD3 ARG A 133 140.534 9.026 -4.038 1.00 0.00 H new ATOM 0 HE ARG A 133 142.204 10.403 -5.018 1.00 0.00 H new ATOM 0 HH11 ARG A 133 139.376 9.974 -7.052 1.00 0.00 H new ATOM 0 HH12 ARG A 133 139.835 11.253 -8.182 1.00 0.00 H new ATOM 0 HH21 ARG A 133 142.781 12.045 -6.477 1.00 0.00 H new ATOM 0 HH22 ARG A 133 141.745 12.414 -7.859 1.00 0.00 H new ATOM 373 N GLU A 134 138.050 7.542 -4.963 1.00 0.00 N ATOM 374 CA GLU A 134 137.012 8.555 -4.803 1.00 0.00 C ATOM 375 C GLU A 134 135.748 7.983 -4.154 1.00 0.00 C ATOM 376 O GLU A 134 134.985 8.717 -3.527 1.00 0.00 O ATOM 377 CB GLU A 134 136.656 9.151 -6.168 1.00 0.00 C ATOM 378 CG GLU A 134 135.725 10.350 -5.976 1.00 0.00 C ATOM 379 CD GLU A 134 135.243 10.858 -7.331 1.00 0.00 C ATOM 380 OE1 GLU A 134 134.047 11.056 -7.475 1.00 0.00 O ATOM 381 OE2 GLU A 134 136.075 11.043 -8.203 1.00 0.00 O ATOM 0 H GLU A 134 138.114 7.145 -5.900 1.00 0.00 H new ATOM 0 HA GLU A 134 137.407 9.329 -4.145 1.00 0.00 H new ATOM 0 HB2 GLU A 134 137.562 9.461 -6.689 1.00 0.00 H new ATOM 0 HB3 GLU A 134 136.172 8.398 -6.790 1.00 0.00 H new ATOM 0 HG2 GLU A 134 134.872 10.064 -5.361 1.00 0.00 H new ATOM 0 HG3 GLU A 134 136.248 11.146 -5.445 1.00 0.00 H new ATOM 388 N ASN A 135 135.504 6.683 -4.332 1.00 0.00 N ATOM 389 CA ASN A 135 134.299 6.069 -3.779 1.00 0.00 C ATOM 390 C ASN A 135 134.446 5.727 -2.298 1.00 0.00 C ATOM 391 O ASN A 135 133.646 6.174 -1.476 1.00 0.00 O ATOM 392 CB ASN A 135 133.971 4.797 -4.555 1.00 0.00 C ATOM 393 CG ASN A 135 133.310 5.148 -5.884 1.00 0.00 C ATOM 394 OD1 ASN A 135 132.244 4.624 -6.205 1.00 0.00 O ATOM 395 ND2 ASN A 135 133.883 6.008 -6.680 1.00 0.00 N ATOM 0 H ASN A 135 136.113 6.046 -4.845 1.00 0.00 H new ATOM 0 HA ASN A 135 133.493 6.797 -3.873 1.00 0.00 H new ATOM 0 HB2 ASN A 135 134.882 4.226 -4.733 1.00 0.00 H new ATOM 0 HB3 ASN A 135 133.307 4.164 -3.966 1.00 0.00 H new ATOM 0 HD21 ASN A 135 133.447 6.247 -7.571 1.00 0.00 H new ATOM 0 HD22 ASN A 135 134.767 6.441 -6.412 1.00 0.00 H new ATOM 402 N LEU A 136 135.458 4.936 -1.953 1.00 0.00 N ATOM 403 CA LEU A 136 135.659 4.559 -0.558 1.00 0.00 C ATOM 404 C LEU A 136 135.963 5.786 0.285 1.00 0.00 C ATOM 405 O LEU A 136 135.251 6.070 1.246 1.00 0.00 O ATOM 406 CB LEU A 136 136.773 3.526 -0.433 1.00 0.00 C ATOM 407 CG LEU A 136 136.455 2.590 0.743 1.00 0.00 C ATOM 408 CD1 LEU A 136 135.467 1.504 0.313 1.00 0.00 C ATOM 409 CD2 LEU A 136 137.749 1.943 1.233 1.00 0.00 C ATOM 0 H LEU A 136 136.140 4.550 -2.606 1.00 0.00 H new ATOM 0 HA LEU A 136 134.738 4.108 -0.187 1.00 0.00 H new ATOM 0 HB2 LEU A 136 136.862 2.954 -1.357 1.00 0.00 H new ATOM 0 HB3 LEU A 136 137.730 4.022 -0.272 1.00 0.00 H new ATOM 0 HG LEU A 136 136.003 3.171 1.547 1.00 0.00 H new ATOM 0 HD11 LEU A 136 135.254 0.851 1.159 1.00 0.00 H new ATOM 0 HD12 LEU A 136 134.542 1.968 -0.029 1.00 0.00 H new ATOM 0 HD13 LEU A 136 135.900 0.918 -0.498 1.00 0.00 H new ATOM 0 HD21 LEU A 136 137.530 1.277 2.068 1.00 0.00 H new ATOM 0 HD22 LEU A 136 138.200 1.371 0.422 1.00 0.00 H new ATOM 0 HD23 LEU A 136 138.442 2.718 1.559 1.00 0.00 H new ATOM 421 N SER A 137 137.003 6.522 -0.078 1.00 0.00 N ATOM 422 CA SER A 137 137.353 7.721 0.672 1.00 0.00 C ATOM 423 C SER A 137 136.104 8.554 0.943 1.00 0.00 C ATOM 424 O SER A 137 136.045 9.304 1.917 1.00 0.00 O ATOM 425 CB SER A 137 138.364 8.557 -0.112 1.00 0.00 C ATOM 426 OG SER A 137 137.747 9.070 -1.284 1.00 0.00 O ATOM 0 H SER A 137 137.610 6.317 -0.872 1.00 0.00 H new ATOM 0 HA SER A 137 137.797 7.420 1.621 1.00 0.00 H new ATOM 0 HB2 SER A 137 138.732 9.376 0.506 1.00 0.00 H new ATOM 0 HB3 SER A 137 139.227 7.947 -0.380 1.00 0.00 H new ATOM 0 HG SER A 137 137.845 8.424 -2.015 1.00 0.00 H new ATOM 432 N LYS A 138 135.109 8.419 0.069 1.00 0.00 N ATOM 433 CA LYS A 138 133.865 9.167 0.216 1.00 0.00 C ATOM 434 C LYS A 138 132.692 8.243 0.550 1.00 0.00 C ATOM 435 O LYS A 138 131.542 8.560 0.246 1.00 0.00 O ATOM 436 CB LYS A 138 133.565 9.929 -1.079 1.00 0.00 C ATOM 437 CG LYS A 138 132.612 11.093 -0.790 1.00 0.00 C ATOM 438 CD LYS A 138 132.529 12.001 -2.018 1.00 0.00 C ATOM 439 CE LYS A 138 131.206 12.770 -1.996 1.00 0.00 C ATOM 440 NZ LYS A 138 130.896 13.182 -0.598 1.00 0.00 N ATOM 0 H LYS A 138 135.140 7.803 -0.743 1.00 0.00 H new ATOM 0 HA LYS A 138 133.989 9.869 1.041 1.00 0.00 H new ATOM 0 HB2 LYS A 138 134.491 10.305 -1.513 1.00 0.00 H new ATOM 0 HB3 LYS A 138 133.120 9.256 -1.812 1.00 0.00 H new ATOM 0 HG2 LYS A 138 131.622 10.713 -0.538 1.00 0.00 H new ATOM 0 HG3 LYS A 138 132.964 11.660 0.072 1.00 0.00 H new ATOM 0 HD2 LYS A 138 133.367 12.698 -2.025 1.00 0.00 H new ATOM 0 HD3 LYS A 138 132.601 11.406 -2.929 1.00 0.00 H new ATOM 0 HE2 LYS A 138 131.272 13.647 -2.639 1.00 0.00 H new ATOM 0 HE3 LYS A 138 130.403 12.146 -2.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 130.266 14.009 -0.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 130.427 12.398 -0.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 131.778 13.426 -0.104 1.00 0.00 H new ATOM 454 N ASP A 139 132.977 7.102 1.175 1.00 0.00 N ATOM 455 CA ASP A 139 131.916 6.163 1.532 1.00 0.00 C ATOM 456 C ASP A 139 131.703 6.138 3.041 1.00 0.00 C ATOM 457 O ASP A 139 132.086 5.182 3.716 1.00 0.00 O ATOM 458 CB ASP A 139 132.255 4.751 1.047 1.00 0.00 C ATOM 459 CG ASP A 139 130.993 3.898 1.040 1.00 0.00 C ATOM 460 OD1 ASP A 139 130.235 3.990 1.991 1.00 0.00 O ATOM 461 OD2 ASP A 139 130.800 3.168 0.083 1.00 0.00 O ATOM 0 H ASP A 139 133.917 6.809 1.441 1.00 0.00 H new ATOM 0 HA ASP A 139 131.000 6.499 1.046 1.00 0.00 H new ATOM 0 HB2 ASP A 139 132.684 4.792 0.046 1.00 0.00 H new ATOM 0 HB3 ASP A 139 133.006 4.302 1.697 1.00 0.00 H new ATOM 466 N LEU A 140 131.086 7.190 3.562 1.00 0.00 N ATOM 467 CA LEU A 140 130.820 7.277 4.989 1.00 0.00 C ATOM 468 C LEU A 140 130.054 6.050 5.468 1.00 0.00 C ATOM 469 O LEU A 140 129.989 5.778 6.665 1.00 0.00 O ATOM 470 CB LEU A 140 130.003 8.534 5.288 1.00 0.00 C ATOM 471 CG LEU A 140 130.800 9.775 4.884 1.00 0.00 C ATOM 472 CD1 LEU A 140 129.833 10.919 4.569 1.00 0.00 C ATOM 473 CD2 LEU A 140 131.722 10.187 6.034 1.00 0.00 C ATOM 0 H LEU A 140 130.762 7.991 3.020 1.00 0.00 H new ATOM 0 HA LEU A 140 131.773 7.325 5.515 1.00 0.00 H new ATOM 0 HB2 LEU A 140 129.059 8.504 4.744 1.00 0.00 H new ATOM 0 HB3 LEU A 140 129.759 8.577 6.349 1.00 0.00 H new ATOM 0 HG LEU A 140 131.400 9.552 4.002 1.00 0.00 H new ATOM 0 HD11 LEU A 140 130.399 11.805 4.281 1.00 0.00 H new ATOM 0 HD12 LEU A 140 129.177 10.625 3.750 1.00 0.00 H new ATOM 0 HD13 LEU A 140 129.234 11.143 5.452 1.00 0.00 H new ATOM 0 HD21 LEU A 140 132.290 11.072 5.746 1.00 0.00 H new ATOM 0 HD22 LEU A 140 131.124 10.412 6.917 1.00 0.00 H new ATOM 0 HD23 LEU A 140 132.410 9.372 6.259 1.00 0.00 H new ATOM 485 N TYR A 141 129.459 5.321 4.531 1.00 0.00 N ATOM 486 CA TYR A 141 128.687 4.135 4.885 1.00 0.00 C ATOM 487 C TYR A 141 129.594 2.926 5.130 1.00 0.00 C ATOM 488 O TYR A 141 129.459 2.244 6.142 1.00 0.00 O ATOM 489 CB TYR A 141 127.673 3.819 3.780 1.00 0.00 C ATOM 490 CG TYR A 141 126.629 2.873 4.314 1.00 0.00 C ATOM 491 CD1 TYR A 141 126.576 1.567 3.830 1.00 0.00 C ATOM 492 CD2 TYR A 141 125.720 3.299 5.290 1.00 0.00 C ATOM 493 CE1 TYR A 141 125.614 0.676 4.318 1.00 0.00 C ATOM 494 CE2 TYR A 141 124.756 2.410 5.780 1.00 0.00 C ATOM 495 CZ TYR A 141 124.702 1.098 5.294 1.00 0.00 C ATOM 496 OH TYR A 141 123.751 0.221 5.775 1.00 0.00 O ATOM 0 H TYR A 141 129.495 5.526 3.532 1.00 0.00 H new ATOM 0 HA TYR A 141 128.156 4.346 5.813 1.00 0.00 H new ATOM 0 HB2 TYR A 141 127.202 4.738 3.430 1.00 0.00 H new ATOM 0 HB3 TYR A 141 128.179 3.374 2.923 1.00 0.00 H new ATOM 0 HD1 TYR A 141 127.279 1.242 3.077 1.00 0.00 H new ATOM 0 HD2 TYR A 141 125.762 4.311 5.664 1.00 0.00 H new ATOM 0 HE1 TYR A 141 125.575 -0.336 3.943 1.00 0.00 H new ATOM 0 HE2 TYR A 141 124.054 2.736 6.533 1.00 0.00 H new ATOM 0 HH TYR A 141 123.199 0.673 6.447 1.00 0.00 H new ATOM 506 N LEU A 142 130.508 2.656 4.201 1.00 0.00 N ATOM 507 CA LEU A 142 131.408 1.519 4.339 1.00 0.00 C ATOM 508 C LEU A 142 132.584 1.840 5.259 1.00 0.00 C ATOM 509 O LEU A 142 132.762 1.207 6.299 1.00 0.00 O ATOM 510 CB LEU A 142 131.935 1.120 2.965 1.00 0.00 C ATOM 511 CG LEU A 142 130.766 0.780 2.037 1.00 0.00 C ATOM 512 CD1 LEU A 142 131.320 0.287 0.705 1.00 0.00 C ATOM 513 CD2 LEU A 142 129.916 -0.326 2.662 1.00 0.00 C ATOM 0 H LEU A 142 130.643 3.205 3.352 1.00 0.00 H new ATOM 0 HA LEU A 142 130.847 0.697 4.783 1.00 0.00 H new ATOM 0 HB2 LEU A 142 132.522 1.934 2.541 1.00 0.00 H new ATOM 0 HB3 LEU A 142 132.600 0.261 3.056 1.00 0.00 H new ATOM 0 HG LEU A 142 130.152 1.667 1.885 1.00 0.00 H new ATOM 0 HD11 LEU A 142 130.495 0.042 0.036 1.00 0.00 H new ATOM 0 HD12 LEU A 142 131.933 1.068 0.254 1.00 0.00 H new ATOM 0 HD13 LEU A 142 131.929 -0.602 0.871 1.00 0.00 H new ATOM 0 HD21 LEU A 142 129.085 -0.565 1.998 1.00 0.00 H new ATOM 0 HD22 LEU A 142 130.529 -1.215 2.811 1.00 0.00 H new ATOM 0 HD23 LEU A 142 129.528 0.013 3.623 1.00 0.00 H new ATOM 525 N ILE A 143 133.391 2.814 4.857 1.00 0.00 N ATOM 526 CA ILE A 143 134.559 3.204 5.633 1.00 0.00 C ATOM 527 C ILE A 143 134.221 3.350 7.121 1.00 0.00 C ATOM 528 O ILE A 143 135.061 3.083 7.980 1.00 0.00 O ATOM 529 CB ILE A 143 135.113 4.525 5.069 1.00 0.00 C ATOM 530 CG1 ILE A 143 136.476 4.272 4.434 1.00 0.00 C ATOM 531 CG2 ILE A 143 135.266 5.567 6.178 1.00 0.00 C ATOM 532 CD1 ILE A 143 136.892 5.493 3.612 1.00 0.00 C ATOM 0 H ILE A 143 133.257 3.348 3.998 1.00 0.00 H new ATOM 0 HA ILE A 143 135.315 2.423 5.552 1.00 0.00 H new ATOM 0 HB ILE A 143 134.413 4.903 4.324 1.00 0.00 H new ATOM 0 HG12 ILE A 143 137.217 4.072 5.207 1.00 0.00 H new ATOM 0 HG13 ILE A 143 136.434 3.389 3.797 1.00 0.00 H new ATOM 0 HG21 ILE A 143 135.659 6.492 5.756 1.00 0.00 H new ATOM 0 HG22 ILE A 143 134.294 5.759 6.633 1.00 0.00 H new ATOM 0 HG23 ILE A 143 135.954 5.193 6.936 1.00 0.00 H new ATOM 0 HD11 ILE A 143 137.866 5.311 3.158 1.00 0.00 H new ATOM 0 HD12 ILE A 143 136.155 5.673 2.829 1.00 0.00 H new ATOM 0 HD13 ILE A 143 136.951 6.366 4.262 1.00 0.00 H new ATOM 544 N SER A 144 133.002 3.794 7.421 1.00 0.00 N ATOM 545 CA SER A 144 132.590 3.992 8.808 1.00 0.00 C ATOM 546 C SER A 144 132.143 2.688 9.470 1.00 0.00 C ATOM 547 O SER A 144 132.217 2.555 10.692 1.00 0.00 O ATOM 548 CB SER A 144 131.450 5.003 8.863 1.00 0.00 C ATOM 549 OG SER A 144 130.240 4.374 8.467 1.00 0.00 O ATOM 0 H SER A 144 132.288 4.022 6.729 1.00 0.00 H new ATOM 0 HA SER A 144 133.455 4.363 9.357 1.00 0.00 H new ATOM 0 HB2 SER A 144 131.352 5.402 9.873 1.00 0.00 H new ATOM 0 HB3 SER A 144 131.666 5.846 8.207 1.00 0.00 H new ATOM 0 HG SER A 144 129.763 4.951 7.835 1.00 0.00 H new ATOM 555 N GLN A 145 131.678 1.731 8.675 1.00 0.00 N ATOM 556 CA GLN A 145 131.229 0.458 9.232 1.00 0.00 C ATOM 557 C GLN A 145 132.422 -0.455 9.458 1.00 0.00 C ATOM 558 O GLN A 145 132.367 -1.396 10.249 1.00 0.00 O ATOM 559 CB GLN A 145 130.236 -0.216 8.287 1.00 0.00 C ATOM 560 CG GLN A 145 128.960 0.624 8.205 1.00 0.00 C ATOM 561 CD GLN A 145 127.986 0.197 9.298 1.00 0.00 C ATOM 562 OE1 GLN A 145 127.497 -0.932 9.289 1.00 0.00 O ATOM 563 NE2 GLN A 145 127.674 1.038 10.245 1.00 0.00 N ATOM 0 H GLN A 145 131.602 1.808 7.661 1.00 0.00 H new ATOM 0 HA GLN A 145 130.734 0.649 10.184 1.00 0.00 H new ATOM 0 HB2 GLN A 145 130.677 -0.325 7.296 1.00 0.00 H new ATOM 0 HB3 GLN A 145 130.002 -1.219 8.643 1.00 0.00 H new ATOM 0 HG2 GLN A 145 129.202 1.681 8.315 1.00 0.00 H new ATOM 0 HG3 GLN A 145 128.497 0.503 7.226 1.00 0.00 H new ATOM 0 HE21 GLN A 145 128.081 1.973 10.251 1.00 0.00 H new ATOM 0 HE22 GLN A 145 127.024 0.760 10.980 1.00 0.00 H new ATOM 572 N MET A 146 133.502 -0.156 8.755 1.00 0.00 N ATOM 573 CA MET A 146 134.723 -0.916 8.855 1.00 0.00 C ATOM 574 C MET A 146 134.948 -1.497 10.248 1.00 0.00 C ATOM 575 O MET A 146 135.120 -0.751 11.211 1.00 0.00 O ATOM 576 CB MET A 146 135.882 0.017 8.559 1.00 0.00 C ATOM 577 CG MET A 146 136.183 0.010 7.070 1.00 0.00 C ATOM 578 SD MET A 146 137.619 1.063 6.749 1.00 0.00 S ATOM 579 CE MET A 146 137.765 0.668 4.997 1.00 0.00 C ATOM 0 H MET A 146 133.550 0.624 8.099 1.00 0.00 H new ATOM 0 HA MET A 146 134.653 -1.744 8.150 1.00 0.00 H new ATOM 0 HB2 MET A 146 135.639 1.028 8.885 1.00 0.00 H new ATOM 0 HB3 MET A 146 136.764 -0.295 9.119 1.00 0.00 H new ATOM 0 HG2 MET A 146 136.380 -1.007 6.731 1.00 0.00 H new ATOM 0 HG3 MET A 146 135.320 0.371 6.511 1.00 0.00 H new ATOM 0 HE1 MET A 146 138.606 1.215 4.570 1.00 0.00 H new ATOM 0 HE2 MET A 146 137.930 -0.403 4.878 1.00 0.00 H new ATOM 0 HE3 MET A 146 136.848 0.953 4.482 1.00 0.00 H new ATOM 589 N ASP A 147 135.002 -2.822 10.351 1.00 0.00 N ATOM 590 CA ASP A 147 135.272 -3.439 11.644 1.00 0.00 C ATOM 591 C ASP A 147 136.695 -3.061 12.101 1.00 0.00 C ATOM 592 O ASP A 147 137.123 -1.923 11.909 1.00 0.00 O ATOM 593 CB ASP A 147 135.146 -4.961 11.565 1.00 0.00 C ATOM 594 CG ASP A 147 134.140 -5.353 10.489 1.00 0.00 C ATOM 595 OD1 ASP A 147 132.955 -5.184 10.725 1.00 0.00 O ATOM 596 OD2 ASP A 147 134.567 -5.822 9.447 1.00 0.00 O ATOM 0 H ASP A 147 134.866 -3.473 9.578 1.00 0.00 H new ATOM 0 HA ASP A 147 134.539 -3.073 12.363 1.00 0.00 H new ATOM 0 HB2 ASP A 147 136.118 -5.402 11.342 1.00 0.00 H new ATOM 0 HB3 ASP A 147 134.830 -5.357 12.530 1.00 0.00 H new ATOM 601 N SER A 148 137.394 -3.981 12.766 1.00 0.00 N ATOM 602 CA SER A 148 138.730 -3.680 13.313 1.00 0.00 C ATOM 603 C SER A 148 139.865 -3.514 12.278 1.00 0.00 C ATOM 604 O SER A 148 140.703 -2.625 12.437 1.00 0.00 O ATOM 605 CB SER A 148 139.126 -4.782 14.295 1.00 0.00 C ATOM 606 OG SER A 148 139.288 -6.005 13.591 1.00 0.00 O ATOM 0 H SER A 148 137.068 -4.932 12.941 1.00 0.00 H new ATOM 0 HA SER A 148 138.625 -2.705 13.788 1.00 0.00 H new ATOM 0 HB2 SER A 148 140.053 -4.516 14.803 1.00 0.00 H new ATOM 0 HB3 SER A 148 138.361 -4.891 15.064 1.00 0.00 H new ATOM 0 HG SER A 148 139.544 -6.713 14.219 1.00 0.00 H new ATOM 612 N ASP A 149 139.936 -4.364 11.254 1.00 0.00 N ATOM 613 CA ASP A 149 141.036 -4.261 10.273 1.00 0.00 C ATOM 614 C ASP A 149 140.575 -3.636 8.966 1.00 0.00 C ATOM 615 O ASP A 149 141.004 -4.041 7.886 1.00 0.00 O ATOM 616 CB ASP A 149 141.637 -5.639 9.990 1.00 0.00 C ATOM 617 CG ASP A 149 143.159 -5.558 10.033 1.00 0.00 C ATOM 618 OD1 ASP A 149 143.715 -5.769 11.099 1.00 0.00 O ATOM 619 OD2 ASP A 149 143.748 -5.286 9.000 1.00 0.00 O ATOM 0 H ASP A 149 139.269 -5.115 11.077 1.00 0.00 H new ATOM 0 HA ASP A 149 141.794 -3.613 10.714 1.00 0.00 H new ATOM 0 HB2 ASP A 149 141.281 -6.359 10.727 1.00 0.00 H new ATOM 0 HB3 ASP A 149 141.310 -5.995 9.013 1.00 0.00 H new ATOM 624 N GLN A 150 139.677 -2.678 9.064 1.00 0.00 N ATOM 625 CA GLN A 150 139.140 -2.040 7.877 1.00 0.00 C ATOM 626 C GLN A 150 138.201 -3.014 7.215 1.00 0.00 C ATOM 627 O GLN A 150 137.720 -2.785 6.106 1.00 0.00 O ATOM 628 CB GLN A 150 140.248 -1.675 6.888 1.00 0.00 C ATOM 629 CG GLN A 150 141.519 -1.282 7.642 1.00 0.00 C ATOM 630 CD GLN A 150 142.189 -0.099 6.953 1.00 0.00 C ATOM 631 OE1 GLN A 150 142.330 0.969 7.549 1.00 0.00 O ATOM 632 NE2 GLN A 150 142.614 -0.226 5.726 1.00 0.00 N ATOM 0 H GLN A 150 139.305 -2.325 9.946 1.00 0.00 H new ATOM 0 HA GLN A 150 138.630 -1.122 8.167 1.00 0.00 H new ATOM 0 HB2 GLN A 150 140.453 -2.521 6.231 1.00 0.00 H new ATOM 0 HB3 GLN A 150 139.923 -0.850 6.254 1.00 0.00 H new ATOM 0 HG2 GLN A 150 141.275 -1.023 8.672 1.00 0.00 H new ATOM 0 HG3 GLN A 150 142.205 -2.128 7.680 1.00 0.00 H new ATOM 0 HE21 GLN A 150 142.496 -1.112 5.235 1.00 0.00 H new ATOM 0 HE22 GLN A 150 143.064 0.561 5.258 1.00 0.00 H new ATOM 641 N PHE A 151 137.915 -4.093 7.931 1.00 0.00 N ATOM 642 CA PHE A 151 137.000 -5.083 7.433 1.00 0.00 C ATOM 643 C PHE A 151 135.616 -4.495 7.532 1.00 0.00 C ATOM 644 O PHE A 151 135.317 -3.856 8.504 1.00 0.00 O ATOM 645 CB PHE A 151 137.039 -6.352 8.289 1.00 0.00 C ATOM 646 CG PHE A 151 138.375 -7.066 8.223 1.00 0.00 C ATOM 647 CD1 PHE A 151 138.982 -7.362 6.994 1.00 0.00 C ATOM 648 CD2 PHE A 151 138.996 -7.462 9.419 1.00 0.00 C ATOM 649 CE1 PHE A 151 140.204 -8.051 6.975 1.00 0.00 C ATOM 650 CE2 PHE A 151 140.211 -8.150 9.389 1.00 0.00 C ATOM 651 CZ PHE A 151 140.813 -8.446 8.168 1.00 0.00 C ATOM 0 H PHE A 151 138.306 -4.295 8.851 1.00 0.00 H new ATOM 0 HA PHE A 151 137.270 -5.347 6.410 1.00 0.00 H new ATOM 0 HB2 PHE A 151 136.822 -6.092 9.325 1.00 0.00 H new ATOM 0 HB3 PHE A 151 136.253 -7.031 7.959 1.00 0.00 H new ATOM 0 HD1 PHE A 151 138.512 -7.062 6.069 1.00 0.00 H new ATOM 0 HD2 PHE A 151 138.531 -7.233 10.367 1.00 0.00 H new ATOM 0 HE1 PHE A 151 140.677 -8.278 6.031 1.00 0.00 H new ATOM 0 HE2 PHE A 151 140.684 -8.452 10.312 1.00 0.00 H new ATOM 0 HZ PHE A 151 141.751 -8.981 8.144 1.00 0.00 H new ATOM 661 N ILE A 152 134.770 -4.707 6.558 1.00 0.00 N ATOM 662 CA ILE A 152 133.431 -4.165 6.636 1.00 0.00 C ATOM 663 C ILE A 152 132.503 -5.293 7.058 1.00 0.00 C ATOM 664 O ILE A 152 132.616 -6.402 6.527 1.00 0.00 O ATOM 665 CB ILE A 152 133.032 -3.583 5.271 1.00 0.00 C ATOM 666 CG1 ILE A 152 133.868 -2.335 4.983 1.00 0.00 C ATOM 667 CG2 ILE A 152 131.568 -3.166 5.278 1.00 0.00 C ATOM 668 CD1 ILE A 152 135.204 -2.728 4.360 1.00 0.00 C ATOM 0 H ILE A 152 134.975 -5.241 5.713 1.00 0.00 H new ATOM 0 HA ILE A 152 133.370 -3.356 7.364 1.00 0.00 H new ATOM 0 HB ILE A 152 133.199 -4.348 4.513 1.00 0.00 H new ATOM 0 HG12 ILE A 152 133.325 -1.672 4.309 1.00 0.00 H new ATOM 0 HG13 ILE A 152 134.038 -1.781 5.906 1.00 0.00 H new ATOM 0 HG21 ILE A 152 131.302 -2.756 4.304 1.00 0.00 H new ATOM 0 HG22 ILE A 152 130.943 -4.034 5.489 1.00 0.00 H new ATOM 0 HG23 ILE A 152 131.409 -2.409 6.046 1.00 0.00 H new ATOM 0 HD11 ILE A 152 135.790 -1.831 4.160 1.00 0.00 H new ATOM 0 HD12 ILE A 152 135.751 -3.372 5.048 1.00 0.00 H new ATOM 0 HD13 ILE A 152 135.027 -3.262 3.426 1.00 0.00 H new ATOM 680 N PRO A 153 131.611 -5.074 8.006 1.00 0.00 N ATOM 681 CA PRO A 153 130.716 -6.157 8.445 1.00 0.00 C ATOM 682 C PRO A 153 130.076 -6.758 7.225 1.00 0.00 C ATOM 683 O PRO A 153 129.470 -6.046 6.429 1.00 0.00 O ATOM 684 CB PRO A 153 129.669 -5.481 9.331 1.00 0.00 C ATOM 685 CG PRO A 153 130.170 -4.103 9.634 1.00 0.00 C ATOM 686 CD PRO A 153 131.365 -3.815 8.723 1.00 0.00 C ATOM 0 HA PRO A 153 131.229 -6.952 8.987 1.00 0.00 H new ATOM 0 HB2 PRO A 153 128.705 -5.437 8.823 1.00 0.00 H new ATOM 0 HB3 PRO A 153 129.519 -6.047 10.250 1.00 0.00 H new ATOM 0 HG2 PRO A 153 129.382 -3.368 9.470 1.00 0.00 H new ATOM 0 HG3 PRO A 153 130.464 -4.027 10.681 1.00 0.00 H new ATOM 0 HD2 PRO A 153 131.146 -3.003 8.030 1.00 0.00 H new ATOM 0 HD3 PRO A 153 132.238 -3.513 9.301 1.00 0.00 H new ATOM 694 N ILE A 154 130.243 -8.043 7.029 1.00 0.00 N ATOM 695 CA ILE A 154 129.702 -8.632 5.851 1.00 0.00 C ATOM 696 C ILE A 154 128.208 -8.330 5.705 1.00 0.00 C ATOM 697 O ILE A 154 127.679 -8.302 4.595 1.00 0.00 O ATOM 698 CB ILE A 154 129.913 -10.148 5.871 1.00 0.00 C ATOM 699 CG1 ILE A 154 131.286 -10.505 5.309 1.00 0.00 C ATOM 700 CG2 ILE A 154 128.824 -10.845 5.061 1.00 0.00 C ATOM 701 CD1 ILE A 154 131.344 -10.362 3.804 1.00 0.00 C ATOM 0 H ILE A 154 130.737 -8.678 7.656 1.00 0.00 H new ATOM 0 HA ILE A 154 130.226 -8.198 4.999 1.00 0.00 H new ATOM 0 HB ILE A 154 129.858 -10.488 6.905 1.00 0.00 H new ATOM 0 HG12 ILE A 154 132.040 -9.862 5.762 1.00 0.00 H new ATOM 0 HG13 ILE A 154 131.534 -11.530 5.584 1.00 0.00 H new ATOM 0 HG21 ILE A 154 128.987 -11.923 5.084 1.00 0.00 H new ATOM 0 HG22 ILE A 154 127.849 -10.616 5.490 1.00 0.00 H new ATOM 0 HG23 ILE A 154 128.858 -10.495 4.029 1.00 0.00 H new ATOM 0 HD11 ILE A 154 132.341 -10.627 3.451 1.00 0.00 H new ATOM 0 HD12 ILE A 154 130.609 -11.025 3.347 1.00 0.00 H new ATOM 0 HD13 ILE A 154 131.124 -9.331 3.528 1.00 0.00 H new ATOM 713 N TRP A 155 127.531 -8.142 6.833 1.00 0.00 N ATOM 714 CA TRP A 155 126.092 -7.882 6.822 1.00 0.00 C ATOM 715 C TRP A 155 125.772 -6.480 6.311 1.00 0.00 C ATOM 716 O TRP A 155 124.888 -6.303 5.473 1.00 0.00 O ATOM 717 CB TRP A 155 125.527 -8.047 8.236 1.00 0.00 C ATOM 718 CG TRP A 155 125.115 -6.713 8.768 1.00 0.00 C ATOM 719 CD1 TRP A 155 125.802 -5.999 9.688 1.00 0.00 C ATOM 720 CD2 TRP A 155 123.938 -5.922 8.431 1.00 0.00 C ATOM 721 NE1 TRP A 155 125.123 -4.819 9.937 1.00 0.00 N ATOM 722 CE2 TRP A 155 123.968 -4.726 9.187 1.00 0.00 C ATOM 723 CE3 TRP A 155 122.858 -6.126 7.553 1.00 0.00 C ATOM 724 CZ2 TRP A 155 122.962 -3.765 9.074 1.00 0.00 C ATOM 725 CZ3 TRP A 155 121.845 -5.160 7.437 1.00 0.00 C ATOM 726 CH2 TRP A 155 121.897 -3.983 8.196 1.00 0.00 C ATOM 0 H TRP A 155 127.951 -8.164 7.762 1.00 0.00 H new ATOM 0 HA TRP A 155 125.631 -8.601 6.145 1.00 0.00 H new ATOM 0 HB2 TRP A 155 124.673 -8.724 8.221 1.00 0.00 H new ATOM 0 HB3 TRP A 155 126.277 -8.495 8.888 1.00 0.00 H new ATOM 0 HD1 TRP A 155 126.729 -6.300 10.153 1.00 0.00 H new ATOM 0 HE1 TRP A 155 125.438 -4.105 10.594 1.00 0.00 H new ATOM 0 HE3 TRP A 155 122.807 -7.030 6.965 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 123.006 -2.859 9.661 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 121.021 -5.325 6.759 1.00 0.00 H new ATOM 0 HH2 TRP A 155 121.114 -3.245 8.102 1.00 0.00 H new ATOM 737 N THR A 156 126.480 -5.488 6.833 1.00 0.00 N ATOM 738 CA THR A 156 126.248 -4.104 6.437 1.00 0.00 C ATOM 739 C THR A 156 126.244 -3.948 4.912 1.00 0.00 C ATOM 740 O THR A 156 125.460 -3.171 4.368 1.00 0.00 O ATOM 741 CB THR A 156 127.319 -3.208 7.066 1.00 0.00 C ATOM 742 OG1 THR A 156 126.775 -1.925 7.335 1.00 0.00 O ATOM 743 CG2 THR A 156 128.499 -3.075 6.129 1.00 0.00 C ATOM 0 H THR A 156 127.216 -5.613 7.528 1.00 0.00 H new ATOM 0 HA THR A 156 125.264 -3.802 6.796 1.00 0.00 H new ATOM 0 HB THR A 156 127.655 -3.660 7.999 1.00 0.00 H new ATOM 0 HG1 THR A 156 127.087 -1.615 8.211 1.00 0.00 H new ATOM 0 HG21 THR A 156 129.255 -2.436 6.585 1.00 0.00 H new ATOM 0 HG22 THR A 156 128.924 -4.060 5.937 1.00 0.00 H new ATOM 0 HG23 THR A 156 128.169 -2.633 5.189 1.00 0.00 H new ATOM 751 N VAL A 157 127.114 -4.687 4.226 1.00 0.00 N ATOM 752 CA VAL A 157 127.181 -4.609 2.764 1.00 0.00 C ATOM 753 C VAL A 157 126.130 -5.503 2.126 1.00 0.00 C ATOM 754 O VAL A 157 125.443 -5.103 1.189 1.00 0.00 O ATOM 755 CB VAL A 157 128.563 -5.030 2.264 1.00 0.00 C ATOM 756 CG1 VAL A 157 129.594 -4.026 2.752 1.00 0.00 C ATOM 757 CG2 VAL A 157 128.916 -6.417 2.804 1.00 0.00 C ATOM 0 H VAL A 157 127.775 -5.339 4.650 1.00 0.00 H new ATOM 0 HA VAL A 157 126.992 -3.573 2.481 1.00 0.00 H new ATOM 0 HB VAL A 157 128.557 -5.062 1.174 1.00 0.00 H new ATOM 0 HG11 VAL A 157 130.583 -4.319 2.399 1.00 0.00 H new ATOM 0 HG12 VAL A 157 129.350 -3.037 2.365 1.00 0.00 H new ATOM 0 HG13 VAL A 157 129.590 -4.001 3.842 1.00 0.00 H new ATOM 0 HG21 VAL A 157 129.902 -6.708 2.442 1.00 0.00 H new ATOM 0 HG22 VAL A 157 128.922 -6.393 3.894 1.00 0.00 H new ATOM 0 HG23 VAL A 157 128.176 -7.140 2.461 1.00 0.00 H new ATOM 767 N ALA A 158 126.022 -6.718 2.635 1.00 0.00 N ATOM 768 CA ALA A 158 125.057 -7.673 2.105 1.00 0.00 C ATOM 769 C ALA A 158 123.665 -7.052 2.064 1.00 0.00 C ATOM 770 O ALA A 158 122.748 -7.594 1.448 1.00 0.00 O ATOM 771 CB ALA A 158 125.030 -8.921 2.977 1.00 0.00 C ATOM 0 H ALA A 158 126.586 -7.068 3.410 1.00 0.00 H new ATOM 0 HA ALA A 158 125.356 -7.944 1.092 1.00 0.00 H new ATOM 0 HB1 ALA A 158 124.307 -9.630 2.575 1.00 0.00 H new ATOM 0 HB2 ALA A 158 126.019 -9.379 2.988 1.00 0.00 H new ATOM 0 HB3 ALA A 158 124.745 -8.649 3.993 1.00 0.00 H new ATOM 777 N ASN A 159 123.518 -5.915 2.737 1.00 0.00 N ATOM 778 CA ASN A 159 122.232 -5.226 2.787 1.00 0.00 C ATOM 779 C ASN A 159 122.323 -3.838 2.154 1.00 0.00 C ATOM 780 O ASN A 159 121.399 -3.034 2.275 1.00 0.00 O ATOM 781 CB ASN A 159 121.777 -5.090 4.241 1.00 0.00 C ATOM 782 CG ASN A 159 120.254 -5.121 4.315 1.00 0.00 C ATOM 783 OD1 ASN A 159 119.634 -6.111 3.928 1.00 0.00 O ATOM 784 ND2 ASN A 159 119.611 -4.091 4.793 1.00 0.00 N ATOM 0 H ASN A 159 124.268 -5.453 3.252 1.00 0.00 H new ATOM 0 HA ASN A 159 121.510 -5.816 2.223 1.00 0.00 H new ATOM 0 HB2 ASN A 159 122.195 -5.900 4.839 1.00 0.00 H new ATOM 0 HB3 ASN A 159 122.151 -4.157 4.662 1.00 0.00 H new ATOM 0 HD21 ASN A 159 118.593 -4.105 4.846 1.00 0.00 H new ATOM 0 HD22 ASN A 159 120.127 -3.271 5.113 1.00 0.00 H new ATOM 791 N MET A 160 123.436 -3.559 1.482 1.00 0.00 N ATOM 792 CA MET A 160 123.618 -2.260 0.842 1.00 0.00 C ATOM 793 C MET A 160 122.597 -2.066 -0.273 1.00 0.00 C ATOM 794 O MET A 160 122.440 -2.923 -1.140 1.00 0.00 O ATOM 795 CB MET A 160 125.030 -2.140 0.271 1.00 0.00 C ATOM 796 CG MET A 160 125.557 -0.725 0.520 1.00 0.00 C ATOM 797 SD MET A 160 124.291 0.480 0.046 1.00 0.00 S ATOM 798 CE MET A 160 125.101 1.948 0.728 1.00 0.00 C ATOM 0 H MET A 160 124.216 -4.206 1.367 1.00 0.00 H new ATOM 0 HA MET A 160 123.471 -1.486 1.596 1.00 0.00 H new ATOM 0 HB2 MET A 160 125.687 -2.873 0.739 1.00 0.00 H new ATOM 0 HB3 MET A 160 125.022 -2.355 -0.798 1.00 0.00 H new ATOM 0 HG2 MET A 160 125.817 -0.602 1.571 1.00 0.00 H new ATOM 0 HG3 MET A 160 126.468 -0.558 -0.055 1.00 0.00 H new ATOM 0 HE1 MET A 160 124.957 2.790 0.052 1.00 0.00 H new ATOM 0 HE2 MET A 160 124.668 2.184 1.700 1.00 0.00 H new ATOM 0 HE3 MET A 160 126.167 1.754 0.844 1.00 0.00 H new ATOM 808 N GLU A 161 121.901 -0.936 -0.233 1.00 0.00 N ATOM 809 CA GLU A 161 120.882 -0.627 -1.232 1.00 0.00 C ATOM 810 C GLU A 161 121.338 -0.995 -2.640 1.00 0.00 C ATOM 811 O GLU A 161 120.598 -1.639 -3.384 1.00 0.00 O ATOM 812 CB GLU A 161 120.533 0.863 -1.174 1.00 0.00 C ATOM 813 CG GLU A 161 119.287 1.133 -2.019 1.00 0.00 C ATOM 814 CD GLU A 161 119.223 2.610 -2.394 1.00 0.00 C ATOM 815 OE1 GLU A 161 119.589 2.933 -3.512 1.00 0.00 O ATOM 816 OE2 GLU A 161 118.809 3.396 -1.559 1.00 0.00 O ATOM 0 H GLU A 161 122.023 -0.217 0.480 1.00 0.00 H new ATOM 0 HA GLU A 161 120.000 -1.224 -1.001 1.00 0.00 H new ATOM 0 HB2 GLU A 161 120.357 1.165 -0.142 1.00 0.00 H new ATOM 0 HB3 GLU A 161 121.370 1.457 -1.542 1.00 0.00 H new ATOM 0 HG2 GLU A 161 119.309 0.521 -2.921 1.00 0.00 H new ATOM 0 HG3 GLU A 161 118.392 0.851 -1.464 1.00 0.00 H new ATOM 823 N GLU A 162 122.541 -0.581 -3.015 1.00 0.00 N ATOM 824 CA GLU A 162 123.034 -0.882 -4.351 1.00 0.00 C ATOM 825 C GLU A 162 122.790 -2.349 -4.699 1.00 0.00 C ATOM 826 O GLU A 162 122.244 -2.656 -5.757 1.00 0.00 O ATOM 827 CB GLU A 162 124.530 -0.569 -4.450 1.00 0.00 C ATOM 828 CG GLU A 162 125.243 -1.024 -3.175 1.00 0.00 C ATOM 829 CD GLU A 162 126.724 -0.673 -3.257 1.00 0.00 C ATOM 830 OE1 GLU A 162 127.506 -1.557 -3.567 1.00 0.00 O ATOM 831 OE2 GLU A 162 127.056 0.475 -3.010 1.00 0.00 O ATOM 0 H GLU A 162 123.181 -0.047 -2.427 1.00 0.00 H new ATOM 0 HA GLU A 162 122.491 -0.258 -5.061 1.00 0.00 H new ATOM 0 HB2 GLU A 162 124.959 -1.072 -5.316 1.00 0.00 H new ATOM 0 HB3 GLU A 162 124.678 0.501 -4.597 1.00 0.00 H new ATOM 0 HG2 GLU A 162 124.794 -0.544 -2.305 1.00 0.00 H new ATOM 0 HG3 GLU A 162 125.122 -2.099 -3.044 1.00 0.00 H new ATOM 838 N ILE A 163 123.192 -3.252 -3.809 1.00 0.00 N ATOM 839 CA ILE A 163 122.998 -4.674 -4.046 1.00 0.00 C ATOM 840 C ILE A 163 121.634 -5.144 -3.539 1.00 0.00 C ATOM 841 O ILE A 163 121.102 -6.153 -3.995 1.00 0.00 O ATOM 842 CB ILE A 163 124.119 -5.467 -3.378 1.00 0.00 C ATOM 843 CG1 ILE A 163 125.104 -5.889 -4.452 1.00 0.00 C ATOM 844 CG2 ILE A 163 123.569 -6.724 -2.700 1.00 0.00 C ATOM 845 CD1 ILE A 163 125.634 -4.655 -5.183 1.00 0.00 C ATOM 0 H ILE A 163 123.650 -3.025 -2.926 1.00 0.00 H new ATOM 0 HA ILE A 163 123.026 -4.848 -5.122 1.00 0.00 H new ATOM 0 HB ILE A 163 124.597 -4.843 -2.623 1.00 0.00 H new ATOM 0 HG12 ILE A 163 125.931 -6.440 -4.004 1.00 0.00 H new ATOM 0 HG13 ILE A 163 124.619 -6.561 -5.159 1.00 0.00 H new ATOM 0 HG21 ILE A 163 124.386 -7.272 -2.231 1.00 0.00 H new ATOM 0 HG22 ILE A 163 122.841 -6.439 -1.941 1.00 0.00 H new ATOM 0 HG23 ILE A 163 123.087 -7.358 -3.445 1.00 0.00 H new ATOM 0 HD11 ILE A 163 126.341 -4.964 -5.953 1.00 0.00 H new ATOM 0 HD12 ILE A 163 124.804 -4.122 -5.646 1.00 0.00 H new ATOM 0 HD13 ILE A 163 126.136 -3.999 -4.472 1.00 0.00 H new ATOM 857 N LYS A 164 121.075 -4.427 -2.578 1.00 0.00 N ATOM 858 CA LYS A 164 119.790 -4.824 -2.026 1.00 0.00 C ATOM 859 C LYS A 164 118.814 -5.126 -3.149 1.00 0.00 C ATOM 860 O LYS A 164 117.950 -5.993 -3.016 1.00 0.00 O ATOM 861 CB LYS A 164 119.240 -3.724 -1.129 1.00 0.00 C ATOM 862 CG LYS A 164 118.162 -4.293 -0.208 1.00 0.00 C ATOM 863 CD LYS A 164 117.710 -3.208 0.773 1.00 0.00 C ATOM 864 CE LYS A 164 117.237 -3.858 2.075 1.00 0.00 C ATOM 865 NZ LYS A 164 116.131 -3.048 2.660 1.00 0.00 N ATOM 0 H LYS A 164 121.480 -3.584 -2.171 1.00 0.00 H new ATOM 0 HA LYS A 164 119.926 -5.724 -1.427 1.00 0.00 H new ATOM 0 HB2 LYS A 164 120.045 -3.290 -0.536 1.00 0.00 H new ATOM 0 HB3 LYS A 164 118.824 -2.921 -1.737 1.00 0.00 H new ATOM 0 HG2 LYS A 164 117.314 -4.644 -0.796 1.00 0.00 H new ATOM 0 HG3 LYS A 164 118.550 -5.153 0.337 1.00 0.00 H new ATOM 0 HD2 LYS A 164 118.532 -2.521 0.975 1.00 0.00 H new ATOM 0 HD3 LYS A 164 116.904 -2.620 0.334 1.00 0.00 H new ATOM 0 HE2 LYS A 164 116.895 -4.875 1.883 1.00 0.00 H new ATOM 0 HE3 LYS A 164 118.064 -3.927 2.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 115.809 -3.489 3.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 116.472 -2.085 2.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 115.339 -3.004 1.987 1.00 0.00 H new ATOM 879 N LYS A 165 118.972 -4.430 -4.266 1.00 0.00 N ATOM 880 CA LYS A 165 118.110 -4.668 -5.406 1.00 0.00 C ATOM 881 C LYS A 165 118.547 -5.950 -6.112 1.00 0.00 C ATOM 882 O LYS A 165 117.735 -6.627 -6.744 1.00 0.00 O ATOM 883 CB LYS A 165 118.129 -3.476 -6.375 1.00 0.00 C ATOM 884 CG LYS A 165 119.547 -2.913 -6.540 1.00 0.00 C ATOM 885 CD LYS A 165 120.420 -3.896 -7.328 1.00 0.00 C ATOM 886 CE LYS A 165 121.259 -3.129 -8.352 1.00 0.00 C ATOM 887 NZ LYS A 165 120.429 -2.836 -9.555 1.00 0.00 N ATOM 0 H LYS A 165 119.679 -3.707 -4.403 1.00 0.00 H new ATOM 0 HA LYS A 165 117.085 -4.784 -5.055 1.00 0.00 H new ATOM 0 HB2 LYS A 165 117.744 -3.788 -7.346 1.00 0.00 H new ATOM 0 HB3 LYS A 165 117.466 -2.694 -6.006 1.00 0.00 H new ATOM 0 HG2 LYS A 165 119.507 -1.955 -7.058 1.00 0.00 H new ATOM 0 HG3 LYS A 165 119.989 -2.728 -5.561 1.00 0.00 H new ATOM 0 HD2 LYS A 165 121.071 -4.446 -6.648 1.00 0.00 H new ATOM 0 HD3 LYS A 165 119.793 -4.631 -7.833 1.00 0.00 H new ATOM 0 HE2 LYS A 165 121.626 -2.200 -7.915 1.00 0.00 H new ATOM 0 HE3 LYS A 165 122.133 -3.716 -8.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 120.999 -2.315 -10.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 120.100 -3.728 -9.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 119.608 -2.260 -9.279 1.00 0.00 H new ATOM 901 N LEU A 166 119.832 -6.293 -5.981 1.00 0.00 N ATOM 902 CA LEU A 166 120.352 -7.508 -6.588 1.00 0.00 C ATOM 903 C LEU A 166 119.691 -8.723 -5.952 1.00 0.00 C ATOM 904 O LEU A 166 119.099 -9.549 -6.643 1.00 0.00 O ATOM 905 CB LEU A 166 121.869 -7.602 -6.361 1.00 0.00 C ATOM 906 CG LEU A 166 122.633 -7.660 -7.678 1.00 0.00 C ATOM 907 CD1 LEU A 166 122.070 -8.776 -8.565 1.00 0.00 C ATOM 908 CD2 LEU A 166 122.554 -6.316 -8.403 1.00 0.00 C ATOM 0 H LEU A 166 120.521 -5.748 -5.463 1.00 0.00 H new ATOM 0 HA LEU A 166 120.140 -7.482 -7.657 1.00 0.00 H new ATOM 0 HB2 LEU A 166 122.205 -6.741 -5.783 1.00 0.00 H new ATOM 0 HB3 LEU A 166 122.094 -8.490 -5.770 1.00 0.00 H new ATOM 0 HG LEU A 166 123.680 -7.875 -7.464 1.00 0.00 H new ATOM 0 HD11 LEU A 166 122.623 -8.809 -9.504 1.00 0.00 H new ATOM 0 HD12 LEU A 166 122.168 -9.733 -8.052 1.00 0.00 H new ATOM 0 HD13 LEU A 166 121.017 -8.581 -8.771 1.00 0.00 H new ATOM 0 HD21 LEU A 166 123.105 -6.376 -9.341 1.00 0.00 H new ATOM 0 HD22 LEU A 166 121.511 -6.075 -8.609 1.00 0.00 H new ATOM 0 HD23 LEU A 166 122.989 -5.538 -7.776 1.00 0.00 H new ATOM 920 N THR A 167 119.804 -8.816 -4.625 1.00 0.00 N ATOM 921 CA THR A 167 119.225 -9.933 -3.882 1.00 0.00 C ATOM 922 C THR A 167 119.677 -9.889 -2.427 1.00 0.00 C ATOM 923 O THR A 167 120.291 -8.919 -1.985 1.00 0.00 O ATOM 924 CB THR A 167 119.668 -11.265 -4.497 1.00 0.00 C ATOM 925 OG1 THR A 167 119.360 -12.325 -3.603 1.00 0.00 O ATOM 926 CG2 THR A 167 121.172 -11.233 -4.751 1.00 0.00 C ATOM 0 H THR A 167 120.290 -8.132 -4.046 1.00 0.00 H new ATOM 0 HA THR A 167 118.139 -9.849 -3.932 1.00 0.00 H new ATOM 0 HB THR A 167 119.144 -11.422 -5.440 1.00 0.00 H new ATOM 0 HG1 THR A 167 119.809 -13.144 -3.900 1.00 0.00 H new ATOM 0 HG21 THR A 167 121.487 -12.180 -5.188 1.00 0.00 H new ATOM 0 HG22 THR A 167 121.408 -10.420 -5.438 1.00 0.00 H new ATOM 0 HG23 THR A 167 121.697 -11.076 -3.809 1.00 0.00 H new ATOM 934 N THR A 168 119.380 -10.955 -1.693 1.00 0.00 N ATOM 935 CA THR A 168 119.771 -11.041 -0.293 1.00 0.00 C ATOM 936 C THR A 168 120.599 -12.301 -0.059 1.00 0.00 C ATOM 937 O THR A 168 120.579 -12.877 1.029 1.00 0.00 O ATOM 938 CB THR A 168 118.529 -11.064 0.600 1.00 0.00 C ATOM 939 OG1 THR A 168 118.074 -12.403 0.740 1.00 0.00 O ATOM 940 CG2 THR A 168 117.427 -10.211 -0.033 1.00 0.00 C ATOM 0 H THR A 168 118.872 -11.768 -2.043 1.00 0.00 H new ATOM 0 HA THR A 168 120.372 -10.167 -0.042 1.00 0.00 H new ATOM 0 HB THR A 168 118.778 -10.660 1.581 1.00 0.00 H new ATOM 0 HG1 THR A 168 118.767 -12.940 1.178 1.00 0.00 H new ATOM 0 HG21 THR A 168 116.543 -10.228 0.604 1.00 0.00 H new ATOM 0 HG22 THR A 168 117.778 -9.184 -0.140 1.00 0.00 H new ATOM 0 HG23 THR A 168 117.175 -10.612 -1.015 1.00 0.00 H new ATOM 948 N ASP A 169 121.322 -12.724 -1.093 1.00 0.00 N ATOM 949 CA ASP A 169 122.150 -13.921 -0.998 1.00 0.00 C ATOM 950 C ASP A 169 123.307 -13.694 -0.011 1.00 0.00 C ATOM 951 O ASP A 169 124.194 -12.884 -0.279 1.00 0.00 O ATOM 952 CB ASP A 169 122.713 -14.262 -2.377 1.00 0.00 C ATOM 953 CG ASP A 169 121.572 -14.515 -3.357 1.00 0.00 C ATOM 954 OD1 ASP A 169 121.854 -14.698 -4.529 1.00 0.00 O ATOM 955 OD2 ASP A 169 120.432 -14.521 -2.921 1.00 0.00 O ATOM 0 H ASP A 169 121.351 -12.259 -2.000 1.00 0.00 H new ATOM 0 HA ASP A 169 121.537 -14.747 -0.637 1.00 0.00 H new ATOM 0 HB2 ASP A 169 123.338 -13.444 -2.736 1.00 0.00 H new ATOM 0 HB3 ASP A 169 123.350 -15.144 -2.311 1.00 0.00 H new ATOM 960 N PRO A 170 123.312 -14.360 1.127 1.00 0.00 N ATOM 961 CA PRO A 170 124.380 -14.177 2.159 1.00 0.00 C ATOM 962 C PRO A 170 125.709 -14.821 1.791 1.00 0.00 C ATOM 963 O PRO A 170 126.769 -14.217 1.940 1.00 0.00 O ATOM 964 CB PRO A 170 123.789 -14.852 3.387 1.00 0.00 C ATOM 965 CG PRO A 170 122.913 -15.923 2.857 1.00 0.00 C ATOM 966 CD PRO A 170 122.324 -15.371 1.565 1.00 0.00 C ATOM 0 HA PRO A 170 124.624 -13.123 2.291 1.00 0.00 H new ATOM 0 HB2 PRO A 170 124.571 -15.263 4.025 1.00 0.00 H new ATOM 0 HB3 PRO A 170 123.223 -14.144 3.992 1.00 0.00 H new ATOM 0 HG2 PRO A 170 123.479 -16.836 2.671 1.00 0.00 H new ATOM 0 HG3 PRO A 170 122.127 -16.175 3.569 1.00 0.00 H new ATOM 0 HD2 PRO A 170 122.196 -16.154 0.818 1.00 0.00 H new ATOM 0 HD3 PRO A 170 121.343 -14.925 1.731 1.00 0.00 H new ATOM 974 N ASP A 171 125.635 -16.067 1.359 1.00 0.00 N ATOM 975 CA ASP A 171 126.831 -16.833 1.011 1.00 0.00 C ATOM 976 C ASP A 171 127.389 -16.456 -0.366 1.00 0.00 C ATOM 977 O ASP A 171 128.555 -16.715 -0.661 1.00 0.00 O ATOM 978 CB ASP A 171 126.500 -18.325 1.019 1.00 0.00 C ATOM 979 CG ASP A 171 127.578 -19.093 1.776 1.00 0.00 C ATOM 980 OD1 ASP A 171 127.478 -19.174 2.989 1.00 0.00 O ATOM 981 OD2 ASP A 171 128.489 -19.586 1.132 1.00 0.00 O ATOM 0 H ASP A 171 124.759 -16.576 1.239 1.00 0.00 H new ATOM 0 HA ASP A 171 127.592 -16.599 1.755 1.00 0.00 H new ATOM 0 HB2 ASP A 171 125.529 -18.488 1.487 1.00 0.00 H new ATOM 0 HB3 ASP A 171 126.428 -18.696 -0.004 1.00 0.00 H new ATOM 986 N LEU A 172 126.542 -15.895 -1.217 1.00 0.00 N ATOM 987 CA LEU A 172 126.953 -15.539 -2.583 1.00 0.00 C ATOM 988 C LEU A 172 127.671 -14.195 -2.696 1.00 0.00 C ATOM 989 O LEU A 172 128.786 -14.120 -3.204 1.00 0.00 O ATOM 990 CB LEU A 172 125.705 -15.506 -3.465 1.00 0.00 C ATOM 991 CG LEU A 172 126.035 -15.780 -4.928 1.00 0.00 C ATOM 992 CD1 LEU A 172 127.216 -14.947 -5.346 1.00 0.00 C ATOM 993 CD2 LEU A 172 126.340 -17.266 -5.138 1.00 0.00 C ATOM 0 H LEU A 172 125.571 -15.675 -0.996 1.00 0.00 H new ATOM 0 HA LEU A 172 127.671 -16.295 -2.902 1.00 0.00 H new ATOM 0 HB2 LEU A 172 124.989 -16.247 -3.109 1.00 0.00 H new ATOM 0 HB3 LEU A 172 125.224 -14.532 -3.378 1.00 0.00 H new ATOM 0 HG LEU A 172 125.173 -15.514 -5.540 1.00 0.00 H new ATOM 0 HD11 LEU A 172 127.449 -15.145 -6.392 1.00 0.00 H new ATOM 0 HD12 LEU A 172 126.979 -13.891 -5.221 1.00 0.00 H new ATOM 0 HD13 LEU A 172 128.077 -15.201 -4.728 1.00 0.00 H new ATOM 0 HD21 LEU A 172 126.574 -17.445 -6.188 1.00 0.00 H new ATOM 0 HD22 LEU A 172 127.193 -17.553 -4.523 1.00 0.00 H new ATOM 0 HD23 LEU A 172 125.471 -17.860 -4.854 1.00 0.00 H new ATOM 1005 N ILE A 173 126.993 -13.127 -2.328 1.00 0.00 N ATOM 1006 CA ILE A 173 127.550 -11.793 -2.515 1.00 0.00 C ATOM 1007 C ILE A 173 129.032 -11.713 -2.138 1.00 0.00 C ATOM 1008 O ILE A 173 129.831 -11.191 -2.913 1.00 0.00 O ATOM 1009 CB ILE A 173 126.740 -10.767 -1.720 1.00 0.00 C ATOM 1010 CG1 ILE A 173 125.623 -10.159 -2.590 1.00 0.00 C ATOM 1011 CG2 ILE A 173 127.661 -9.630 -1.270 1.00 0.00 C ATOM 1012 CD1 ILE A 173 125.003 -11.185 -3.546 1.00 0.00 C ATOM 0 H ILE A 173 126.066 -13.150 -1.902 1.00 0.00 H new ATOM 0 HA ILE A 173 127.483 -11.564 -3.579 1.00 0.00 H new ATOM 0 HB ILE A 173 126.299 -11.274 -0.862 1.00 0.00 H new ATOM 0 HG12 ILE A 173 124.845 -9.751 -1.945 1.00 0.00 H new ATOM 0 HG13 ILE A 173 126.027 -9.327 -3.167 1.00 0.00 H new ATOM 0 HG21 ILE A 173 127.085 -8.898 -0.703 1.00 0.00 H new ATOM 0 HG22 ILE A 173 128.455 -10.032 -0.641 1.00 0.00 H new ATOM 0 HG23 ILE A 173 128.099 -9.149 -2.144 1.00 0.00 H new ATOM 0 HD11 ILE A 173 124.221 -10.707 -4.136 1.00 0.00 H new ATOM 0 HD12 ILE A 173 125.773 -11.574 -4.212 1.00 0.00 H new ATOM 0 HD13 ILE A 173 124.573 -12.005 -2.971 1.00 0.00 H new ATOM 1024 N LEU A 174 129.413 -12.211 -0.967 1.00 0.00 N ATOM 1025 CA LEU A 174 130.821 -12.143 -0.571 1.00 0.00 C ATOM 1026 C LEU A 174 131.707 -12.856 -1.588 1.00 0.00 C ATOM 1027 O LEU A 174 132.852 -12.462 -1.806 1.00 0.00 O ATOM 1028 CB LEU A 174 131.059 -12.759 0.812 1.00 0.00 C ATOM 1029 CG LEU A 174 129.760 -13.301 1.401 1.00 0.00 C ATOM 1030 CD1 LEU A 174 128.747 -12.166 1.573 1.00 0.00 C ATOM 1031 CD2 LEU A 174 129.198 -14.383 0.487 1.00 0.00 C ATOM 0 H LEU A 174 128.791 -12.654 -0.291 1.00 0.00 H new ATOM 0 HA LEU A 174 131.082 -11.085 -0.531 1.00 0.00 H new ATOM 0 HB2 LEU A 174 131.791 -13.563 0.735 1.00 0.00 H new ATOM 0 HB3 LEU A 174 131.480 -12.008 1.481 1.00 0.00 H new ATOM 0 HG LEU A 174 129.961 -13.734 2.381 1.00 0.00 H new ATOM 0 HD11 LEU A 174 127.823 -12.563 1.994 1.00 0.00 H new ATOM 0 HD12 LEU A 174 129.157 -11.411 2.244 1.00 0.00 H new ATOM 0 HD13 LEU A 174 128.539 -11.714 0.603 1.00 0.00 H new ATOM 0 HD21 LEU A 174 128.270 -14.770 0.909 1.00 0.00 H new ATOM 0 HD22 LEU A 174 129.001 -13.961 -0.498 1.00 0.00 H new ATOM 0 HD23 LEU A 174 129.921 -15.194 0.396 1.00 0.00 H new ATOM 1043 N GLU A 175 131.177 -13.909 -2.203 1.00 0.00 N ATOM 1044 CA GLU A 175 131.946 -14.663 -3.189 1.00 0.00 C ATOM 1045 C GLU A 175 132.200 -13.814 -4.429 1.00 0.00 C ATOM 1046 O GLU A 175 133.179 -14.023 -5.146 1.00 0.00 O ATOM 1047 CB GLU A 175 131.207 -15.948 -3.577 1.00 0.00 C ATOM 1048 CG GLU A 175 131.132 -16.877 -2.364 1.00 0.00 C ATOM 1049 CD GLU A 175 130.341 -18.133 -2.716 1.00 0.00 C ATOM 1050 OE1 GLU A 175 129.462 -18.039 -3.556 1.00 0.00 O ATOM 1051 OE2 GLU A 175 130.626 -19.170 -2.140 1.00 0.00 O ATOM 0 H GLU A 175 130.232 -14.256 -2.040 1.00 0.00 H new ATOM 0 HA GLU A 175 132.904 -14.930 -2.744 1.00 0.00 H new ATOM 0 HB2 GLU A 175 130.203 -15.711 -3.930 1.00 0.00 H new ATOM 0 HB3 GLU A 175 131.725 -16.445 -4.398 1.00 0.00 H new ATOM 0 HG2 GLU A 175 132.137 -17.149 -2.041 1.00 0.00 H new ATOM 0 HG3 GLU A 175 130.658 -16.361 -1.529 1.00 0.00 H new ATOM 1058 N VAL A 176 131.321 -12.846 -4.667 1.00 0.00 N ATOM 1059 CA VAL A 176 131.470 -11.960 -5.817 1.00 0.00 C ATOM 1060 C VAL A 176 132.425 -10.829 -5.468 1.00 0.00 C ATOM 1061 O VAL A 176 133.206 -10.374 -6.305 1.00 0.00 O ATOM 1062 CB VAL A 176 130.116 -11.376 -6.224 1.00 0.00 C ATOM 1063 CG1 VAL A 176 130.233 -10.744 -7.612 1.00 0.00 C ATOM 1064 CG2 VAL A 176 129.071 -12.489 -6.258 1.00 0.00 C ATOM 0 H VAL A 176 130.505 -12.656 -4.085 1.00 0.00 H new ATOM 0 HA VAL A 176 131.869 -12.536 -6.652 1.00 0.00 H new ATOM 0 HB VAL A 176 129.814 -10.617 -5.502 1.00 0.00 H new ATOM 0 HG11 VAL A 176 129.269 -10.327 -7.904 1.00 0.00 H new ATOM 0 HG12 VAL A 176 130.980 -9.950 -7.589 1.00 0.00 H new ATOM 0 HG13 VAL A 176 130.534 -11.504 -8.334 1.00 0.00 H new ATOM 0 HG21 VAL A 176 128.106 -12.073 -6.548 1.00 0.00 H new ATOM 0 HG22 VAL A 176 129.371 -13.248 -6.981 1.00 0.00 H new ATOM 0 HG23 VAL A 176 128.989 -12.941 -5.270 1.00 0.00 H new ATOM 1074 N LEU A 177 132.357 -10.389 -4.218 1.00 0.00 N ATOM 1075 CA LEU A 177 133.221 -9.317 -3.740 1.00 0.00 C ATOM 1076 C LEU A 177 134.677 -9.656 -4.050 1.00 0.00 C ATOM 1077 O LEU A 177 135.508 -8.769 -4.244 1.00 0.00 O ATOM 1078 CB LEU A 177 133.043 -9.132 -2.230 1.00 0.00 C ATOM 1079 CG LEU A 177 132.080 -7.981 -1.938 1.00 0.00 C ATOM 1080 CD1 LEU A 177 132.784 -6.669 -2.235 1.00 0.00 C ATOM 1081 CD2 LEU A 177 130.849 -8.108 -2.821 1.00 0.00 C ATOM 0 H LEU A 177 131.713 -10.757 -3.518 1.00 0.00 H new ATOM 0 HA LEU A 177 132.950 -8.389 -4.244 1.00 0.00 H new ATOM 0 HB2 LEU A 177 132.662 -10.053 -1.788 1.00 0.00 H new ATOM 0 HB3 LEU A 177 134.009 -8.931 -1.766 1.00 0.00 H new ATOM 0 HG LEU A 177 131.773 -8.011 -0.892 1.00 0.00 H new ATOM 0 HD11 LEU A 177 132.108 -5.839 -2.031 1.00 0.00 H new ATOM 0 HD12 LEU A 177 133.669 -6.580 -1.604 1.00 0.00 H new ATOM 0 HD13 LEU A 177 133.082 -6.645 -3.283 1.00 0.00 H new ATOM 0 HD21 LEU A 177 130.164 -7.286 -2.611 1.00 0.00 H new ATOM 0 HD22 LEU A 177 131.148 -8.073 -3.869 1.00 0.00 H new ATOM 0 HD23 LEU A 177 130.351 -9.056 -2.617 1.00 0.00 H new ATOM 1093 N ARG A 178 134.969 -10.954 -4.098 1.00 0.00 N ATOM 1094 CA ARG A 178 136.321 -11.423 -4.390 1.00 0.00 C ATOM 1095 C ARG A 178 136.643 -11.243 -5.868 1.00 0.00 C ATOM 1096 O ARG A 178 137.804 -11.296 -6.272 1.00 0.00 O ATOM 1097 CB ARG A 178 136.444 -12.902 -4.023 1.00 0.00 C ATOM 1098 CG ARG A 178 137.917 -13.262 -3.823 1.00 0.00 C ATOM 1099 CD ARG A 178 138.026 -14.702 -3.315 1.00 0.00 C ATOM 1100 NE ARG A 178 138.633 -15.553 -4.332 1.00 0.00 N ATOM 1101 CZ ARG A 178 138.728 -16.868 -4.159 1.00 0.00 C ATOM 1102 NH1 ARG A 178 138.272 -17.417 -3.067 1.00 0.00 N ATOM 1103 NH2 ARG A 178 139.276 -17.610 -5.082 1.00 0.00 N ATOM 0 H ARG A 178 134.289 -11.698 -3.939 1.00 0.00 H new ATOM 0 HA ARG A 178 137.025 -10.836 -3.801 1.00 0.00 H new ATOM 0 HB2 ARG A 178 135.882 -13.109 -3.112 1.00 0.00 H new ATOM 0 HB3 ARG A 178 136.012 -13.519 -4.811 1.00 0.00 H new ATOM 0 HG2 ARG A 178 138.459 -13.154 -4.762 1.00 0.00 H new ATOM 0 HG3 ARG A 178 138.376 -12.578 -3.110 1.00 0.00 H new ATOM 0 HD2 ARG A 178 138.624 -14.729 -2.404 1.00 0.00 H new ATOM 0 HD3 ARG A 178 137.036 -15.080 -3.058 1.00 0.00 H new ATOM 0 HE ARG A 178 138.990 -15.133 -5.190 1.00 0.00 H new ATOM 0 HH11 ARG A 178 137.843 -16.838 -2.346 1.00 0.00 H new ATOM 0 HH12 ARG A 178 138.345 -18.426 -2.934 1.00 0.00 H new ATOM 0 HH21 ARG A 178 139.632 -17.181 -5.936 1.00 0.00 H new ATOM 0 HH22 ARG A 178 139.349 -18.619 -4.949 1.00 0.00 H new ATOM 1117 N SER A 179 135.605 -11.034 -6.670 1.00 0.00 N ATOM 1118 CA SER A 179 135.783 -10.850 -8.103 1.00 0.00 C ATOM 1119 C SER A 179 136.550 -9.563 -8.384 1.00 0.00 C ATOM 1120 O SER A 179 136.693 -9.150 -9.535 1.00 0.00 O ATOM 1121 CB SER A 179 134.417 -10.794 -8.788 1.00 0.00 C ATOM 1122 OG SER A 179 133.919 -9.465 -8.743 1.00 0.00 O ATOM 0 H SER A 179 134.637 -10.988 -6.353 1.00 0.00 H new ATOM 0 HA SER A 179 136.354 -11.691 -8.496 1.00 0.00 H new ATOM 0 HB2 SER A 179 134.503 -11.127 -9.822 1.00 0.00 H new ATOM 0 HB3 SER A 179 133.722 -11.471 -8.292 1.00 0.00 H new ATOM 0 HG SER A 179 133.305 -9.371 -7.985 1.00 0.00 H new ATOM 1128 N SER A 180 137.044 -8.937 -7.322 1.00 0.00 N ATOM 1129 CA SER A 180 137.801 -7.699 -7.456 1.00 0.00 C ATOM 1130 C SER A 180 139.227 -7.890 -6.917 1.00 0.00 C ATOM 1131 O SER A 180 139.434 -7.905 -5.704 1.00 0.00 O ATOM 1132 CB SER A 180 137.100 -6.582 -6.681 1.00 0.00 C ATOM 1133 OG SER A 180 136.317 -5.805 -7.576 1.00 0.00 O ATOM 0 H SER A 180 136.934 -9.265 -6.362 1.00 0.00 H new ATOM 0 HA SER A 180 137.856 -7.428 -8.510 1.00 0.00 H new ATOM 0 HB2 SER A 180 136.467 -7.007 -5.902 1.00 0.00 H new ATOM 0 HB3 SER A 180 137.837 -5.951 -6.184 1.00 0.00 H new ATOM 0 HG SER A 180 136.875 -5.107 -7.977 1.00 0.00 H new ATOM 1139 N PRO A 181 140.206 -8.051 -7.783 1.00 0.00 N ATOM 1140 CA PRO A 181 141.631 -8.258 -7.368 1.00 0.00 C ATOM 1141 C PRO A 181 142.088 -7.270 -6.301 1.00 0.00 C ATOM 1142 O PRO A 181 142.926 -7.590 -5.459 1.00 0.00 O ATOM 1143 CB PRO A 181 142.410 -8.040 -8.663 1.00 0.00 C ATOM 1144 CG PRO A 181 141.466 -8.425 -9.746 1.00 0.00 C ATOM 1145 CD PRO A 181 140.071 -8.052 -9.252 1.00 0.00 C ATOM 0 HA PRO A 181 141.780 -9.240 -6.919 1.00 0.00 H new ATOM 0 HB2 PRO A 181 142.725 -7.002 -8.764 1.00 0.00 H new ATOM 0 HB3 PRO A 181 143.312 -8.651 -8.689 1.00 0.00 H new ATOM 0 HG2 PRO A 181 141.703 -7.902 -10.672 1.00 0.00 H new ATOM 0 HG3 PRO A 181 141.531 -9.492 -9.957 1.00 0.00 H new ATOM 0 HD2 PRO A 181 139.762 -7.076 -9.626 1.00 0.00 H new ATOM 0 HD3 PRO A 181 139.323 -8.772 -9.584 1.00 0.00 H new ATOM 1153 N MET A 182 141.541 -6.068 -6.357 1.00 0.00 N ATOM 1154 CA MET A 182 141.906 -5.026 -5.401 1.00 0.00 C ATOM 1155 C MET A 182 141.152 -5.201 -4.087 1.00 0.00 C ATOM 1156 O MET A 182 141.347 -4.443 -3.137 1.00 0.00 O ATOM 1157 CB MET A 182 141.615 -3.644 -5.989 1.00 0.00 C ATOM 1158 CG MET A 182 140.112 -3.454 -6.205 1.00 0.00 C ATOM 1159 SD MET A 182 139.528 -4.481 -7.579 1.00 0.00 S ATOM 1160 CE MET A 182 140.545 -3.744 -8.882 1.00 0.00 C ATOM 0 H MET A 182 140.846 -5.786 -7.048 1.00 0.00 H new ATOM 0 HA MET A 182 142.974 -5.112 -5.198 1.00 0.00 H new ATOM 0 HB2 MET A 182 141.992 -2.871 -5.319 1.00 0.00 H new ATOM 0 HB3 MET A 182 142.141 -3.528 -6.937 1.00 0.00 H new ATOM 0 HG2 MET A 182 139.573 -3.715 -5.294 1.00 0.00 H new ATOM 0 HG3 MET A 182 139.899 -2.405 -6.412 1.00 0.00 H new ATOM 0 HE1 MET A 182 139.992 -3.748 -9.821 1.00 0.00 H new ATOM 0 HE2 MET A 182 140.794 -2.718 -8.612 1.00 0.00 H new ATOM 0 HE3 MET A 182 141.462 -4.322 -8.998 1.00 0.00 H new ATOM 1170 N VAL A 183 140.286 -6.202 -4.050 1.00 0.00 N ATOM 1171 CA VAL A 183 139.490 -6.479 -2.860 1.00 0.00 C ATOM 1172 C VAL A 183 139.782 -7.884 -2.335 1.00 0.00 C ATOM 1173 O VAL A 183 140.042 -8.805 -3.108 1.00 0.00 O ATOM 1174 CB VAL A 183 138.005 -6.358 -3.215 1.00 0.00 C ATOM 1175 CG1 VAL A 183 137.142 -7.005 -2.143 1.00 0.00 C ATOM 1176 CG2 VAL A 183 137.596 -4.888 -3.343 1.00 0.00 C ATOM 0 H VAL A 183 140.115 -6.837 -4.830 1.00 0.00 H new ATOM 0 HA VAL A 183 139.747 -5.760 -2.082 1.00 0.00 H new ATOM 0 HB VAL A 183 137.854 -6.867 -4.167 1.00 0.00 H new ATOM 0 HG11 VAL A 183 136.091 -6.908 -2.415 1.00 0.00 H new ATOM 0 HG12 VAL A 183 137.399 -8.061 -2.057 1.00 0.00 H new ATOM 0 HG13 VAL A 183 137.317 -6.511 -1.188 1.00 0.00 H new ATOM 0 HG21 VAL A 183 136.538 -4.826 -3.596 1.00 0.00 H new ATOM 0 HG22 VAL A 183 137.774 -4.377 -2.397 1.00 0.00 H new ATOM 0 HG23 VAL A 183 138.185 -4.414 -4.128 1.00 0.00 H new ATOM 1186 N GLN A 184 139.732 -8.036 -1.015 1.00 0.00 N ATOM 1187 CA GLN A 184 139.989 -9.332 -0.390 1.00 0.00 C ATOM 1188 C GLN A 184 138.942 -9.621 0.669 1.00 0.00 C ATOM 1189 O GLN A 184 138.885 -8.960 1.705 1.00 0.00 O ATOM 1190 CB GLN A 184 141.384 -9.351 0.239 1.00 0.00 C ATOM 1191 CG GLN A 184 141.707 -10.766 0.725 1.00 0.00 C ATOM 1192 CD GLN A 184 143.210 -10.914 0.938 1.00 0.00 C ATOM 1193 OE1 GLN A 184 143.682 -11.986 1.316 1.00 0.00 O ATOM 1194 NE2 GLN A 184 143.995 -9.895 0.717 1.00 0.00 N ATOM 0 H GLN A 184 139.517 -7.284 -0.360 1.00 0.00 H new ATOM 0 HA GLN A 184 139.938 -10.103 -1.159 1.00 0.00 H new ATOM 0 HB2 GLN A 184 142.127 -9.027 -0.490 1.00 0.00 H new ATOM 0 HB3 GLN A 184 141.428 -8.650 1.073 1.00 0.00 H new ATOM 0 HG2 GLN A 184 141.178 -10.969 1.656 1.00 0.00 H new ATOM 0 HG3 GLN A 184 141.361 -11.498 -0.005 1.00 0.00 H new ATOM 0 HE21 GLN A 184 143.602 -9.007 0.404 1.00 0.00 H new ATOM 0 HE22 GLN A 184 145.001 -9.986 0.857 1.00 0.00 H new ATOM 1203 N VAL A 185 138.103 -10.604 0.382 1.00 0.00 N ATOM 1204 CA VAL A 185 137.030 -10.978 1.286 1.00 0.00 C ATOM 1205 C VAL A 185 137.508 -11.922 2.381 1.00 0.00 C ATOM 1206 O VAL A 185 138.380 -12.760 2.153 1.00 0.00 O ATOM 1207 CB VAL A 185 135.917 -11.643 0.489 1.00 0.00 C ATOM 1208 CG1 VAL A 185 135.220 -10.594 -0.377 1.00 0.00 C ATOM 1209 CG2 VAL A 185 136.508 -12.735 -0.406 1.00 0.00 C ATOM 0 H VAL A 185 138.146 -11.158 -0.473 1.00 0.00 H new ATOM 0 HA VAL A 185 136.666 -10.072 1.770 1.00 0.00 H new ATOM 0 HB VAL A 185 135.196 -12.090 1.173 1.00 0.00 H new ATOM 0 HG11 VAL A 185 134.422 -11.067 -0.950 1.00 0.00 H new ATOM 0 HG12 VAL A 185 134.798 -9.818 0.261 1.00 0.00 H new ATOM 0 HG13 VAL A 185 135.942 -10.149 -1.061 1.00 0.00 H new ATOM 0 HG21 VAL A 185 135.709 -13.210 -0.976 1.00 0.00 H new ATOM 0 HG22 VAL A 185 137.230 -12.292 -1.092 1.00 0.00 H new ATOM 0 HG23 VAL A 185 137.006 -13.482 0.212 1.00 0.00 H new ATOM 1219 N ASP A 186 136.924 -11.791 3.577 1.00 0.00 N ATOM 1220 CA ASP A 186 137.314 -12.663 4.684 1.00 0.00 C ATOM 1221 C ASP A 186 137.323 -14.115 4.221 1.00 0.00 C ATOM 1222 O ASP A 186 136.575 -14.491 3.319 1.00 0.00 O ATOM 1223 CB ASP A 186 136.349 -12.520 5.860 1.00 0.00 C ATOM 1224 CG ASP A 186 136.567 -13.657 6.851 1.00 0.00 C ATOM 1225 OD1 ASP A 186 135.744 -14.555 6.879 1.00 0.00 O ATOM 1226 OD2 ASP A 186 137.554 -13.612 7.567 1.00 0.00 O ATOM 0 H ASP A 186 136.199 -11.108 3.798 1.00 0.00 H new ATOM 0 HA ASP A 186 138.312 -12.369 5.010 1.00 0.00 H new ATOM 0 HB2 ASP A 186 136.504 -11.561 6.354 1.00 0.00 H new ATOM 0 HB3 ASP A 186 135.320 -12.531 5.501 1.00 0.00 H new ATOM 1231 N GLU A 187 138.175 -14.924 4.837 1.00 0.00 N ATOM 1232 CA GLU A 187 138.275 -16.332 4.470 1.00 0.00 C ATOM 1233 C GLU A 187 137.048 -17.109 4.938 1.00 0.00 C ATOM 1234 O GLU A 187 136.677 -18.116 4.335 1.00 0.00 O ATOM 1235 CB GLU A 187 139.531 -16.943 5.087 1.00 0.00 C ATOM 1236 CG GLU A 187 139.763 -18.338 4.503 1.00 0.00 C ATOM 1237 CD GLU A 187 139.755 -19.377 5.619 1.00 0.00 C ATOM 1238 OE1 GLU A 187 140.729 -20.102 5.734 1.00 0.00 O ATOM 1239 OE2 GLU A 187 138.774 -19.434 6.342 1.00 0.00 O ATOM 0 H GLU A 187 138.802 -14.634 5.587 1.00 0.00 H new ATOM 0 HA GLU A 187 138.332 -16.395 3.383 1.00 0.00 H new ATOM 0 HB2 GLU A 187 140.393 -16.306 4.888 1.00 0.00 H new ATOM 0 HB3 GLU A 187 139.424 -17.004 6.170 1.00 0.00 H new ATOM 0 HG2 GLU A 187 138.987 -18.570 3.773 1.00 0.00 H new ATOM 0 HG3 GLU A 187 140.716 -18.367 3.975 1.00 0.00 H new ATOM 1246 N LYS A 188 136.427 -16.645 6.017 1.00 0.00 N ATOM 1247 CA LYS A 188 135.253 -17.320 6.553 1.00 0.00 C ATOM 1248 C LYS A 188 133.965 -16.765 5.947 1.00 0.00 C ATOM 1249 O LYS A 188 132.926 -17.423 5.980 1.00 0.00 O ATOM 1250 CB LYS A 188 135.221 -17.176 8.069 1.00 0.00 C ATOM 1251 CG LYS A 188 135.846 -18.419 8.704 1.00 0.00 C ATOM 1252 CD LYS A 188 135.905 -18.248 10.223 1.00 0.00 C ATOM 1253 CE LYS A 188 136.928 -19.226 10.805 1.00 0.00 C ATOM 1254 NZ LYS A 188 137.036 -19.016 12.276 1.00 0.00 N ATOM 0 H LYS A 188 136.714 -15.813 6.532 1.00 0.00 H new ATOM 0 HA LYS A 188 135.319 -18.375 6.289 1.00 0.00 H new ATOM 0 HB2 LYS A 188 135.767 -16.283 8.373 1.00 0.00 H new ATOM 0 HB3 LYS A 188 134.194 -17.054 8.413 1.00 0.00 H new ATOM 0 HG2 LYS A 188 135.260 -19.302 8.450 1.00 0.00 H new ATOM 0 HG3 LYS A 188 136.849 -18.577 8.307 1.00 0.00 H new ATOM 0 HD2 LYS A 188 136.181 -17.224 10.474 1.00 0.00 H new ATOM 0 HD3 LYS A 188 134.923 -18.430 10.659 1.00 0.00 H new ATOM 0 HE2 LYS A 188 136.626 -20.252 10.595 1.00 0.00 H new ATOM 0 HE3 LYS A 188 137.899 -19.076 10.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 137.731 -19.681 12.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 137.343 -18.041 12.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 136.109 -19.180 12.719 1.00 0.00 H new ATOM 1268 N GLY A 189 134.036 -15.560 5.385 1.00 0.00 N ATOM 1269 CA GLY A 189 132.858 -14.951 4.771 1.00 0.00 C ATOM 1270 C GLY A 189 132.022 -14.192 5.799 1.00 0.00 C ATOM 1271 O GLY A 189 130.797 -14.309 5.821 1.00 0.00 O ATOM 0 H GLY A 189 134.883 -14.993 5.342 1.00 0.00 H new ATOM 0 HA2 GLY A 189 133.170 -14.270 3.979 1.00 0.00 H new ATOM 0 HA3 GLY A 189 132.248 -15.725 4.304 1.00 0.00 H new ATOM 1275 N GLU A 190 132.687 -13.417 6.651 1.00 0.00 N ATOM 1276 CA GLU A 190 131.980 -12.651 7.675 1.00 0.00 C ATOM 1277 C GLU A 190 132.530 -11.232 7.770 1.00 0.00 C ATOM 1278 O GLU A 190 131.918 -10.361 8.389 1.00 0.00 O ATOM 1279 CB GLU A 190 132.092 -13.350 9.030 1.00 0.00 C ATOM 1280 CG GLU A 190 131.910 -14.856 8.838 1.00 0.00 C ATOM 1281 CD GLU A 190 131.662 -15.529 10.183 1.00 0.00 C ATOM 1282 OE1 GLU A 190 132.169 -16.621 10.380 1.00 0.00 O ATOM 1283 OE2 GLU A 190 130.967 -14.943 10.997 1.00 0.00 O ATOM 0 H GLU A 190 133.701 -13.303 6.655 1.00 0.00 H new ATOM 0 HA GLU A 190 130.929 -12.593 7.391 1.00 0.00 H new ATOM 0 HB2 GLU A 190 133.063 -13.144 9.479 1.00 0.00 H new ATOM 0 HB3 GLU A 190 131.336 -12.965 9.714 1.00 0.00 H new ATOM 0 HG2 GLU A 190 131.072 -15.046 8.167 1.00 0.00 H new ATOM 0 HG3 GLU A 190 132.797 -15.280 8.368 1.00 0.00 H new ATOM 1290 N LYS A 191 133.673 -10.994 7.128 1.00 0.00 N ATOM 1291 CA LYS A 191 134.272 -9.668 7.125 1.00 0.00 C ATOM 1292 C LYS A 191 135.024 -9.443 5.814 1.00 0.00 C ATOM 1293 O LYS A 191 135.210 -10.369 5.031 1.00 0.00 O ATOM 1294 CB LYS A 191 135.230 -9.479 8.307 1.00 0.00 C ATOM 1295 CG LYS A 191 135.409 -10.768 9.104 1.00 0.00 C ATOM 1296 CD LYS A 191 136.063 -10.442 10.447 1.00 0.00 C ATOM 1297 CE LYS A 191 137.175 -9.408 10.257 1.00 0.00 C ATOM 1298 NZ LYS A 191 137.998 -9.332 11.497 1.00 0.00 N ATOM 0 H LYS A 191 134.196 -11.699 6.608 1.00 0.00 H new ATOM 0 HA LYS A 191 133.468 -8.938 7.222 1.00 0.00 H new ATOM 0 HB2 LYS A 191 136.199 -9.142 7.939 1.00 0.00 H new ATOM 0 HB3 LYS A 191 134.848 -8.696 8.963 1.00 0.00 H new ATOM 0 HG2 LYS A 191 134.444 -11.248 9.263 1.00 0.00 H new ATOM 0 HG3 LYS A 191 136.027 -11.472 8.546 1.00 0.00 H new ATOM 0 HD2 LYS A 191 135.315 -10.058 11.140 1.00 0.00 H new ATOM 0 HD3 LYS A 191 136.473 -11.350 10.890 1.00 0.00 H new ATOM 0 HE2 LYS A 191 137.801 -9.683 9.408 1.00 0.00 H new ATOM 0 HE3 LYS A 191 136.745 -8.432 10.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 138.831 -8.734 11.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 137.430 -8.922 12.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 138.308 -10.287 11.767 1.00 0.00 H new ATOM 1312 N VAL A 192 135.438 -8.212 5.561 1.00 0.00 N ATOM 1313 CA VAL A 192 136.162 -7.926 4.317 1.00 0.00 C ATOM 1314 C VAL A 192 136.655 -6.482 4.248 1.00 0.00 C ATOM 1315 O VAL A 192 135.934 -5.556 4.597 1.00 0.00 O ATOM 1316 CB VAL A 192 135.244 -8.187 3.129 1.00 0.00 C ATOM 1317 CG1 VAL A 192 133.916 -7.513 3.393 1.00 0.00 C ATOM 1318 CG2 VAL A 192 135.867 -7.590 1.872 1.00 0.00 C ATOM 0 H VAL A 192 135.295 -7.411 6.176 1.00 0.00 H new ATOM 0 HA VAL A 192 137.034 -8.579 4.291 1.00 0.00 H new ATOM 0 HB VAL A 192 135.103 -9.259 2.991 1.00 0.00 H new ATOM 0 HG11 VAL A 192 133.245 -7.689 2.552 1.00 0.00 H new ATOM 0 HG12 VAL A 192 133.474 -7.922 4.302 1.00 0.00 H new ATOM 0 HG13 VAL A 192 134.070 -6.441 3.516 1.00 0.00 H new ATOM 0 HG21 VAL A 192 135.214 -7.774 1.019 1.00 0.00 H new ATOM 0 HG22 VAL A 192 135.996 -6.516 2.005 1.00 0.00 H new ATOM 0 HG23 VAL A 192 136.837 -8.052 1.692 1.00 0.00 H new ATOM 1328 N ARG A 193 137.868 -6.293 3.737 1.00 0.00 N ATOM 1329 CA ARG A 193 138.424 -4.947 3.582 1.00 0.00 C ATOM 1330 C ARG A 193 138.917 -4.735 2.144 1.00 0.00 C ATOM 1331 O ARG A 193 139.535 -5.629 1.565 1.00 0.00 O ATOM 1332 CB ARG A 193 139.599 -4.717 4.538 1.00 0.00 C ATOM 1333 CG ARG A 193 140.670 -5.780 4.295 1.00 0.00 C ATOM 1334 CD ARG A 193 141.826 -5.583 5.279 1.00 0.00 C ATOM 1335 NE ARG A 193 143.046 -6.177 4.746 1.00 0.00 N ATOM 1336 CZ ARG A 193 144.163 -6.225 5.466 1.00 0.00 C ATOM 1337 NH1 ARG A 193 144.183 -5.735 6.676 1.00 0.00 N ATOM 1338 NH2 ARG A 193 145.240 -6.762 4.962 1.00 0.00 N ATOM 0 H ARG A 193 138.482 -7.045 3.425 1.00 0.00 H new ATOM 0 HA ARG A 193 137.629 -4.239 3.814 1.00 0.00 H new ATOM 0 HB2 ARG A 193 140.017 -3.722 4.384 1.00 0.00 H new ATOM 0 HB3 ARG A 193 139.255 -4.762 5.571 1.00 0.00 H new ATOM 0 HG2 ARG A 193 140.242 -6.775 4.416 1.00 0.00 H new ATOM 0 HG3 ARG A 193 141.036 -5.713 3.271 1.00 0.00 H new ATOM 0 HD2 ARG A 193 141.980 -4.520 5.462 1.00 0.00 H new ATOM 0 HD3 ARG A 193 141.579 -6.039 6.238 1.00 0.00 H new ATOM 0 HE ARG A 193 143.043 -6.563 3.802 1.00 0.00 H new ATOM 0 HH11 ARG A 193 143.341 -5.315 7.070 1.00 0.00 H new ATOM 0 HH12 ARG A 193 145.040 -5.772 7.227 1.00 0.00 H new ATOM 0 HH21 ARG A 193 145.225 -7.144 4.017 1.00 0.00 H new ATOM 0 HH22 ARG A 193 146.097 -6.799 5.513 1.00 0.00 H new ATOM 1352 N PRO A 194 138.673 -3.585 1.556 1.00 0.00 N ATOM 1353 CA PRO A 194 139.129 -3.296 0.173 1.00 0.00 C ATOM 1354 C PRO A 194 140.621 -2.999 0.120 1.00 0.00 C ATOM 1355 O PRO A 194 141.170 -2.367 1.023 1.00 0.00 O ATOM 1356 CB PRO A 194 138.321 -2.067 -0.233 1.00 0.00 C ATOM 1357 CG PRO A 194 137.930 -1.392 1.032 1.00 0.00 C ATOM 1358 CD PRO A 194 137.948 -2.442 2.134 1.00 0.00 C ATOM 0 HA PRO A 194 138.978 -4.146 -0.492 1.00 0.00 H new ATOM 0 HB2 PRO A 194 138.913 -1.402 -0.862 1.00 0.00 H new ATOM 0 HB3 PRO A 194 137.441 -2.352 -0.810 1.00 0.00 H new ATOM 0 HG2 PRO A 194 138.621 -0.581 1.263 1.00 0.00 H new ATOM 0 HG3 PRO A 194 136.938 -0.949 0.940 1.00 0.00 H new ATOM 0 HD2 PRO A 194 138.448 -2.068 3.028 1.00 0.00 H new ATOM 0 HD3 PRO A 194 136.937 -2.723 2.428 1.00 0.00 H new ATOM 1366 N SER A 195 141.274 -3.457 -0.941 1.00 0.00 N ATOM 1367 CA SER A 195 142.703 -3.229 -1.089 1.00 0.00 C ATOM 1368 C SER A 195 142.968 -2.079 -2.053 1.00 0.00 C ATOM 1369 O SER A 195 142.696 -2.179 -3.249 1.00 0.00 O ATOM 1370 CB SER A 195 143.390 -4.495 -1.598 1.00 0.00 C ATOM 1371 OG SER A 195 143.649 -4.369 -2.988 1.00 0.00 O ATOM 0 H SER A 195 140.842 -3.982 -1.702 1.00 0.00 H new ATOM 0 HA SER A 195 143.109 -2.968 -0.112 1.00 0.00 H new ATOM 0 HB2 SER A 195 144.322 -4.658 -1.057 1.00 0.00 H new ATOM 0 HB3 SER A 195 142.758 -5.364 -1.413 1.00 0.00 H new ATOM 0 HG SER A 195 142.981 -3.777 -3.393 1.00 0.00 H new ATOM 1377 N HIS A 196 143.501 -0.988 -1.520 1.00 0.00 N ATOM 1378 CA HIS A 196 143.804 0.185 -2.334 1.00 0.00 C ATOM 1379 C HIS A 196 144.733 1.134 -1.584 1.00 0.00 C ATOM 1380 O HIS A 196 144.982 2.255 -2.028 1.00 0.00 O ATOM 1381 CB HIS A 196 142.513 0.919 -2.700 1.00 0.00 C ATOM 1382 CG HIS A 196 142.119 0.571 -4.109 1.00 0.00 C ATOM 1383 ND1 HIS A 196 142.695 1.185 -5.210 1.00 0.00 N ATOM 1384 CD2 HIS A 196 141.208 -0.323 -4.612 1.00 0.00 C ATOM 1385 CE1 HIS A 196 142.129 0.657 -6.311 1.00 0.00 C ATOM 1386 NE2 HIS A 196 141.216 -0.267 -6.003 1.00 0.00 N ATOM 0 H HIS A 196 143.732 -0.889 -0.532 1.00 0.00 H new ATOM 0 HA HIS A 196 144.301 -0.150 -3.244 1.00 0.00 H new ATOM 0 HB2 HIS A 196 141.716 0.642 -2.010 1.00 0.00 H new ATOM 0 HB3 HIS A 196 142.655 1.996 -2.606 1.00 0.00 H new ATOM 0 HD1 HIS A 196 143.416 1.906 -5.190 1.00 0.00 H new ATOM 0 HD2 HIS A 196 140.580 -0.972 -4.019 1.00 0.00 H new ATOM 0 HE1 HIS A 196 142.382 0.946 -7.320 1.00 0.00 H new ATOM 1395 N LYS A 197 145.243 0.679 -0.445 1.00 0.00 N ATOM 1396 CA LYS A 197 146.144 1.497 0.358 1.00 0.00 C ATOM 1397 C LYS A 197 147.474 1.697 -0.363 1.00 0.00 C ATOM 1398 O LYS A 197 148.474 1.065 -0.024 1.00 0.00 O ATOM 1399 CB LYS A 197 146.390 0.824 1.710 1.00 0.00 C ATOM 1400 CG LYS A 197 145.050 0.555 2.400 1.00 0.00 C ATOM 1401 CD LYS A 197 144.895 -0.947 2.646 1.00 0.00 C ATOM 1402 CE LYS A 197 145.903 -1.399 3.703 1.00 0.00 C ATOM 1403 NZ LYS A 197 145.177 -2.007 4.854 1.00 0.00 N ATOM 0 H LYS A 197 145.050 -0.245 -0.059 1.00 0.00 H new ATOM 0 HA LYS A 197 145.680 2.471 0.514 1.00 0.00 H new ATOM 0 HB2 LYS A 197 146.932 -0.111 1.569 1.00 0.00 H new ATOM 0 HB3 LYS A 197 147.012 1.462 2.338 1.00 0.00 H new ATOM 0 HG2 LYS A 197 145.000 1.096 3.345 1.00 0.00 H new ATOM 0 HG3 LYS A 197 144.230 0.919 1.781 1.00 0.00 H new ATOM 0 HD2 LYS A 197 143.881 -1.169 2.978 1.00 0.00 H new ATOM 0 HD3 LYS A 197 145.054 -1.496 1.718 1.00 0.00 H new ATOM 0 HE2 LYS A 197 146.597 -2.122 3.274 1.00 0.00 H new ATOM 0 HE3 LYS A 197 146.497 -0.550 4.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 145.788 -2.708 5.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 144.922 -1.264 5.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 144.313 -2.474 4.512 1.00 0.00 H new ATOM 1417 N ARG A 198 147.478 2.580 -1.358 1.00 0.00 N ATOM 1418 CA ARG A 198 148.694 2.853 -2.118 1.00 0.00 C ATOM 1419 C ARG A 198 149.217 4.253 -1.812 1.00 0.00 C ATOM 1420 O ARG A 198 149.811 4.908 -2.669 1.00 0.00 O ATOM 1421 CB ARG A 198 148.414 2.725 -3.617 1.00 0.00 C ATOM 1422 CG ARG A 198 148.265 1.247 -3.984 1.00 0.00 C ATOM 1423 CD ARG A 198 149.639 0.662 -4.318 1.00 0.00 C ATOM 1424 NE ARG A 198 149.614 -0.791 -4.193 1.00 0.00 N ATOM 1425 CZ ARG A 198 149.108 -1.555 -5.155 1.00 0.00 C ATOM 1426 NH1 ARG A 198 148.618 -1.007 -6.233 1.00 0.00 N ATOM 1427 NH2 ARG A 198 149.102 -2.853 -5.022 1.00 0.00 N ATOM 0 H ARG A 198 146.661 3.114 -1.655 1.00 0.00 H new ATOM 0 HA ARG A 198 149.451 2.125 -1.827 1.00 0.00 H new ATOM 0 HB2 ARG A 198 147.505 3.268 -3.876 1.00 0.00 H new ATOM 0 HB3 ARG A 198 149.227 3.173 -4.189 1.00 0.00 H new ATOM 0 HG2 ARG A 198 147.817 0.699 -3.155 1.00 0.00 H new ATOM 0 HG3 ARG A 198 147.595 1.139 -4.837 1.00 0.00 H new ATOM 0 HD2 ARG A 198 149.924 0.942 -5.332 1.00 0.00 H new ATOM 0 HD3 ARG A 198 150.392 1.079 -3.649 1.00 0.00 H new ATOM 0 HE ARG A 198 149.992 -1.228 -3.352 1.00 0.00 H new ATOM 0 HH11 ARG A 198 148.624 0.008 -6.337 1.00 0.00 H new ATOM 0 HH12 ARG A 198 148.229 -1.593 -6.972 1.00 0.00 H new ATOM 0 HH21 ARG A 198 149.486 -3.281 -4.179 1.00 0.00 H new ATOM 0 HH22 ARG A 198 148.714 -3.440 -5.761 1.00 0.00 H new ATOM 1441 N CYS A 199 148.996 4.703 -0.582 1.00 0.00 N ATOM 1442 CA CYS A 199 149.451 6.024 -0.164 1.00 0.00 C ATOM 1443 C CYS A 199 150.450 5.891 0.980 1.00 0.00 C ATOM 1444 O CYS A 199 150.592 6.792 1.808 1.00 0.00 O ATOM 1445 CB CYS A 199 148.258 6.867 0.287 1.00 0.00 C ATOM 1446 SG CYS A 199 146.994 5.788 1.004 1.00 0.00 S ATOM 0 H CYS A 199 148.507 4.175 0.141 1.00 0.00 H new ATOM 0 HA CYS A 199 149.937 6.515 -1.007 1.00 0.00 H new ATOM 0 HB2 CYS A 199 148.578 7.607 1.020 1.00 0.00 H new ATOM 0 HB3 CYS A 199 147.846 7.415 -0.560 1.00 0.00 H new ATOM 0 HG CYS A 199 145.980 6.504 1.390 1.00 0.00 H new ATOM 1452 N ILE A 200 151.129 4.751 1.021 1.00 0.00 N ATOM 1453 CA ILE A 200 152.107 4.481 2.067 1.00 0.00 C ATOM 1454 C ILE A 200 153.452 5.129 1.750 1.00 0.00 C ATOM 1455 O ILE A 200 153.936 5.061 0.621 1.00 0.00 O ATOM 1456 CB ILE A 200 152.285 2.963 2.209 1.00 0.00 C ATOM 1457 CG1 ILE A 200 151.425 2.460 3.369 1.00 0.00 C ATOM 1458 CG2 ILE A 200 153.755 2.615 2.481 1.00 0.00 C ATOM 1459 CD1 ILE A 200 151.317 0.938 3.295 1.00 0.00 C ATOM 0 H ILE A 200 151.020 3.998 0.341 1.00 0.00 H new ATOM 0 HA ILE A 200 151.741 4.906 3.002 1.00 0.00 H new ATOM 0 HB ILE A 200 151.977 2.485 1.279 1.00 0.00 H new ATOM 0 HG12 ILE A 200 151.866 2.759 4.320 1.00 0.00 H new ATOM 0 HG13 ILE A 200 150.433 2.909 3.323 1.00 0.00 H new ATOM 0 HG21 ILE A 200 153.861 1.535 2.579 1.00 0.00 H new ATOM 0 HG22 ILE A 200 154.371 2.967 1.654 1.00 0.00 H new ATOM 0 HG23 ILE A 200 154.078 3.096 3.404 1.00 0.00 H new ATOM 0 HD11 ILE A 200 150.704 0.576 4.121 1.00 0.00 H new ATOM 0 HD12 ILE A 200 150.857 0.651 2.349 1.00 0.00 H new ATOM 0 HD13 ILE A 200 152.312 0.499 3.362 1.00 0.00 H new ATOM 1471 N VAL A 201 154.066 5.730 2.764 1.00 0.00 N ATOM 1472 CA VAL A 201 155.371 6.350 2.587 1.00 0.00 C ATOM 1473 C VAL A 201 156.442 5.339 2.969 1.00 0.00 C ATOM 1474 O VAL A 201 156.187 4.440 3.770 1.00 0.00 O ATOM 1475 CB VAL A 201 155.506 7.600 3.454 1.00 0.00 C ATOM 1476 CG1 VAL A 201 156.933 8.136 3.338 1.00 0.00 C ATOM 1477 CG2 VAL A 201 154.525 8.669 2.969 1.00 0.00 C ATOM 0 H VAL A 201 153.684 5.800 3.707 1.00 0.00 H new ATOM 0 HA VAL A 201 155.486 6.651 1.546 1.00 0.00 H new ATOM 0 HB VAL A 201 155.286 7.350 4.492 1.00 0.00 H new ATOM 0 HG11 VAL A 201 157.038 9.029 3.954 1.00 0.00 H new ATOM 0 HG12 VAL A 201 157.636 7.376 3.678 1.00 0.00 H new ATOM 0 HG13 VAL A 201 157.144 8.386 2.298 1.00 0.00 H new ATOM 0 HG21 VAL A 201 154.623 9.560 3.589 1.00 0.00 H new ATOM 0 HG22 VAL A 201 154.746 8.922 1.932 1.00 0.00 H new ATOM 0 HG23 VAL A 201 153.506 8.287 3.040 1.00 0.00 H new ATOM 1487 N ILE A 202 157.624 5.460 2.379 1.00 0.00 N ATOM 1488 CA ILE A 202 158.689 4.509 2.668 1.00 0.00 C ATOM 1489 C ILE A 202 159.959 5.198 3.156 1.00 0.00 C ATOM 1490 O ILE A 202 160.572 5.983 2.433 1.00 0.00 O ATOM 1491 CB ILE A 202 158.980 3.686 1.414 1.00 0.00 C ATOM 1492 CG1 ILE A 202 158.149 2.408 1.460 1.00 0.00 C ATOM 1493 CG2 ILE A 202 160.465 3.313 1.355 1.00 0.00 C ATOM 1494 CD1 ILE A 202 158.119 1.773 0.073 1.00 0.00 C ATOM 0 H ILE A 202 157.867 6.191 1.711 1.00 0.00 H new ATOM 0 HA ILE A 202 158.352 3.857 3.474 1.00 0.00 H new ATOM 0 HB ILE A 202 158.726 4.275 0.533 1.00 0.00 H new ATOM 0 HG12 ILE A 202 158.574 1.711 2.182 1.00 0.00 H new ATOM 0 HG13 ILE A 202 157.135 2.632 1.792 1.00 0.00 H new ATOM 0 HG21 ILE A 202 160.657 2.727 0.456 1.00 0.00 H new ATOM 0 HG22 ILE A 202 161.068 4.221 1.332 1.00 0.00 H new ATOM 0 HG23 ILE A 202 160.728 2.725 2.235 1.00 0.00 H new ATOM 0 HD11 ILE A 202 157.525 0.859 0.104 1.00 0.00 H new ATOM 0 HD12 ILE A 202 157.675 2.471 -0.637 1.00 0.00 H new ATOM 0 HD13 ILE A 202 159.136 1.535 -0.240 1.00 0.00 H new ATOM 1506 N LEU A 203 160.361 4.871 4.384 1.00 0.00 N ATOM 1507 CA LEU A 203 161.578 5.431 4.963 1.00 0.00 C ATOM 1508 C LEU A 203 162.657 4.354 4.930 1.00 0.00 C ATOM 1509 O LEU A 203 162.515 3.307 5.561 1.00 0.00 O ATOM 1510 CB LEU A 203 161.306 5.872 6.418 1.00 0.00 C ATOM 1511 CG LEU A 203 162.410 6.767 6.993 1.00 0.00 C ATOM 1512 CD1 LEU A 203 162.884 7.825 6.019 1.00 0.00 C ATOM 1513 CD2 LEU A 203 161.886 7.446 8.261 1.00 0.00 C ATOM 0 H LEU A 203 159.862 4.223 4.994 1.00 0.00 H new ATOM 0 HA LEU A 203 161.906 6.302 4.396 1.00 0.00 H new ATOM 0 HB2 LEU A 203 160.357 6.406 6.458 1.00 0.00 H new ATOM 0 HB3 LEU A 203 161.201 4.987 7.046 1.00 0.00 H new ATOM 0 HG LEU A 203 163.266 6.129 7.210 1.00 0.00 H new ATOM 0 HD11 LEU A 203 163.665 8.425 6.486 1.00 0.00 H new ATOM 0 HD12 LEU A 203 163.281 7.345 5.125 1.00 0.00 H new ATOM 0 HD13 LEU A 203 162.048 8.468 5.745 1.00 0.00 H new ATOM 0 HD21 LEU A 203 162.663 8.086 8.679 1.00 0.00 H new ATOM 0 HD22 LEU A 203 161.012 8.050 8.016 1.00 0.00 H new ATOM 0 HD23 LEU A 203 161.609 6.687 8.992 1.00 0.00 H new ATOM 1525 N ARG A 204 163.715 4.598 4.168 1.00 0.00 N ATOM 1526 CA ARG A 204 164.787 3.617 4.036 1.00 0.00 C ATOM 1527 C ARG A 204 165.997 3.981 4.886 1.00 0.00 C ATOM 1528 O ARG A 204 166.048 5.045 5.504 1.00 0.00 O ATOM 1529 CB ARG A 204 165.221 3.526 2.573 1.00 0.00 C ATOM 1530 CG ARG A 204 164.026 3.817 1.665 1.00 0.00 C ATOM 1531 CD ARG A 204 164.379 3.440 0.226 1.00 0.00 C ATOM 1532 NE ARG A 204 165.601 4.119 -0.191 1.00 0.00 N ATOM 1533 CZ ARG A 204 165.933 4.211 -1.475 1.00 0.00 C ATOM 1534 NH1 ARG A 204 165.160 3.689 -2.387 1.00 0.00 N ATOM 1535 NH2 ARG A 204 167.032 4.822 -1.822 1.00 0.00 N ATOM 0 H ARG A 204 163.855 5.457 3.636 1.00 0.00 H new ATOM 0 HA ARG A 204 164.400 2.659 4.383 1.00 0.00 H new ATOM 0 HB2 ARG A 204 166.022 4.238 2.376 1.00 0.00 H new ATOM 0 HB3 ARG A 204 165.618 2.533 2.362 1.00 0.00 H new ATOM 0 HG2 ARG A 204 163.156 3.251 1.998 1.00 0.00 H new ATOM 0 HG3 ARG A 204 163.761 4.873 1.722 1.00 0.00 H new ATOM 0 HD2 ARG A 204 164.510 2.361 0.147 1.00 0.00 H new ATOM 0 HD3 ARG A 204 163.559 3.711 -0.439 1.00 0.00 H new ATOM 0 HE ARG A 204 166.211 4.530 0.515 1.00 0.00 H new ATOM 0 HH11 ARG A 204 164.301 3.211 -2.115 1.00 0.00 H new ATOM 0 HH12 ARG A 204 165.414 3.759 -3.372 1.00 0.00 H new ATOM 0 HH21 ARG A 204 167.636 5.229 -1.108 1.00 0.00 H new ATOM 0 HH22 ARG A 204 167.287 4.893 -2.807 1.00 0.00 H new ATOM 1549 N GLU A 205 166.979 3.085 4.888 1.00 0.00 N ATOM 1550 CA GLU A 205 168.212 3.296 5.634 1.00 0.00 C ATOM 1551 C GLU A 205 167.944 3.559 7.112 1.00 0.00 C ATOM 1552 O GLU A 205 168.724 4.245 7.771 1.00 0.00 O ATOM 1553 CB GLU A 205 168.978 4.476 5.039 1.00 0.00 C ATOM 1554 CG GLU A 205 170.432 4.068 4.793 1.00 0.00 C ATOM 1555 CD GLU A 205 171.265 5.295 4.439 1.00 0.00 C ATOM 1556 OE1 GLU A 205 172.094 5.187 3.550 1.00 0.00 O ATOM 1557 OE2 GLU A 205 171.062 6.324 5.061 1.00 0.00 O ATOM 0 H GLU A 205 166.943 2.202 4.378 1.00 0.00 H new ATOM 0 HA GLU A 205 168.805 2.385 5.557 1.00 0.00 H new ATOM 0 HB2 GLU A 205 168.514 4.790 4.104 1.00 0.00 H new ATOM 0 HB3 GLU A 205 168.938 5.328 5.717 1.00 0.00 H new ATOM 0 HG2 GLU A 205 170.839 3.586 5.682 1.00 0.00 H new ATOM 0 HG3 GLU A 205 170.482 3.339 3.984 1.00 0.00 H new ATOM 1564 N ILE A 206 166.853 3.010 7.638 1.00 0.00 N ATOM 1565 CA ILE A 206 166.533 3.198 9.037 1.00 0.00 C ATOM 1566 C ILE A 206 167.143 2.059 9.865 1.00 0.00 C ATOM 1567 O ILE A 206 166.707 0.914 9.748 1.00 0.00 O ATOM 1568 CB ILE A 206 165.021 3.190 9.209 1.00 0.00 C ATOM 1569 CG1 ILE A 206 164.397 4.370 8.456 1.00 0.00 C ATOM 1570 CG2 ILE A 206 164.689 3.256 10.704 1.00 0.00 C ATOM 1571 CD1 ILE A 206 164.603 5.689 9.203 1.00 0.00 C ATOM 0 H ILE A 206 166.187 2.439 7.118 1.00 0.00 H new ATOM 0 HA ILE A 206 166.940 4.150 9.378 1.00 0.00 H new ATOM 0 HB ILE A 206 164.606 2.272 8.793 1.00 0.00 H new ATOM 0 HG12 ILE A 206 164.838 4.442 7.462 1.00 0.00 H new ATOM 0 HG13 ILE A 206 163.330 4.192 8.319 1.00 0.00 H new ATOM 0 HG21 ILE A 206 163.607 3.251 10.837 1.00 0.00 H new ATOM 0 HG22 ILE A 206 165.121 2.393 11.211 1.00 0.00 H new ATOM 0 HG23 ILE A 206 165.102 4.171 11.128 1.00 0.00 H new ATOM 0 HD11 ILE A 206 164.147 6.502 8.638 1.00 0.00 H new ATOM 0 HD12 ILE A 206 164.139 5.626 10.187 1.00 0.00 H new ATOM 0 HD13 ILE A 206 165.670 5.880 9.317 1.00 0.00 H new ATOM 1583 N PRO A 207 168.135 2.328 10.685 1.00 0.00 N ATOM 1584 CA PRO A 207 168.782 1.269 11.511 1.00 0.00 C ATOM 1585 C PRO A 207 167.759 0.347 12.168 1.00 0.00 C ATOM 1586 O PRO A 207 166.756 0.806 12.715 1.00 0.00 O ATOM 1587 CB PRO A 207 169.567 2.051 12.561 1.00 0.00 C ATOM 1588 CG PRO A 207 169.865 3.372 11.932 1.00 0.00 C ATOM 1589 CD PRO A 207 168.746 3.649 10.924 1.00 0.00 C ATOM 0 HA PRO A 207 169.410 0.611 10.910 1.00 0.00 H new ATOM 0 HB2 PRO A 207 168.986 2.173 13.475 1.00 0.00 H new ATOM 0 HB3 PRO A 207 170.485 1.530 12.834 1.00 0.00 H new ATOM 0 HG2 PRO A 207 169.908 4.158 12.686 1.00 0.00 H new ATOM 0 HG3 PRO A 207 170.835 3.353 11.436 1.00 0.00 H new ATOM 0 HD2 PRO A 207 168.019 4.357 11.321 1.00 0.00 H new ATOM 0 HD3 PRO A 207 169.138 4.078 10.002 1.00 0.00 H new ATOM 1597 N GLU A 208 168.018 -0.955 12.111 1.00 0.00 N ATOM 1598 CA GLU A 208 167.111 -1.928 12.708 1.00 0.00 C ATOM 1599 C GLU A 208 166.913 -1.626 14.188 1.00 0.00 C ATOM 1600 O GLU A 208 166.000 -2.153 14.824 1.00 0.00 O ATOM 1601 CB GLU A 208 167.675 -3.341 12.544 1.00 0.00 C ATOM 1602 CG GLU A 208 166.558 -4.364 12.757 1.00 0.00 C ATOM 1603 CD GLU A 208 167.144 -5.771 12.816 1.00 0.00 C ATOM 1604 OE1 GLU A 208 166.379 -6.703 13.003 1.00 0.00 O ATOM 1605 OE2 GLU A 208 168.350 -5.895 12.674 1.00 0.00 O ATOM 0 H GLU A 208 168.840 -1.358 11.662 1.00 0.00 H new ATOM 0 HA GLU A 208 166.149 -1.863 12.200 1.00 0.00 H new ATOM 0 HB2 GLU A 208 168.106 -3.459 11.550 1.00 0.00 H new ATOM 0 HB3 GLU A 208 168.478 -3.509 13.261 1.00 0.00 H new ATOM 0 HG2 GLU A 208 166.024 -4.144 13.681 1.00 0.00 H new ATOM 0 HG3 GLU A 208 165.833 -4.297 11.946 1.00 0.00 H new ATOM 1612 N THR A 209 167.777 -0.774 14.729 1.00 0.00 N ATOM 1613 CA THR A 209 167.692 -0.405 16.136 1.00 0.00 C ATOM 1614 C THR A 209 166.974 0.931 16.298 1.00 0.00 C ATOM 1615 O THR A 209 166.741 1.389 17.417 1.00 0.00 O ATOM 1616 CB THR A 209 169.097 -0.310 16.735 1.00 0.00 C ATOM 1617 OG1 THR A 209 169.619 0.991 16.506 1.00 0.00 O ATOM 1618 CG2 THR A 209 170.005 -1.351 16.078 1.00 0.00 C ATOM 0 H THR A 209 168.539 -0.329 14.218 1.00 0.00 H new ATOM 0 HA THR A 209 167.125 -1.173 16.661 1.00 0.00 H new ATOM 0 HB THR A 209 169.050 -0.499 17.807 1.00 0.00 H new ATOM 0 HG1 THR A 209 170.518 1.055 16.890 1.00 0.00 H new ATOM 0 HG21 THR A 209 171.005 -1.283 16.505 1.00 0.00 H new ATOM 0 HG22 THR A 209 169.602 -2.348 16.255 1.00 0.00 H new ATOM 0 HG23 THR A 209 170.055 -1.165 15.005 1.00 0.00 H new ATOM 1626 N THR A 210 166.623 1.552 15.175 1.00 0.00 N ATOM 1627 CA THR A 210 165.928 2.834 15.213 1.00 0.00 C ATOM 1628 C THR A 210 164.554 2.658 15.874 1.00 0.00 C ATOM 1629 O THR A 210 163.717 1.916 15.360 1.00 0.00 O ATOM 1630 CB THR A 210 165.747 3.370 13.785 1.00 0.00 C ATOM 1631 OG1 THR A 210 166.912 3.085 13.025 1.00 0.00 O ATOM 1632 CG2 THR A 210 165.516 4.887 13.811 1.00 0.00 C ATOM 0 H THR A 210 166.806 1.193 14.238 1.00 0.00 H new ATOM 0 HA THR A 210 166.519 3.544 15.791 1.00 0.00 H new ATOM 0 HB THR A 210 164.881 2.887 13.333 1.00 0.00 H new ATOM 0 HG1 THR A 210 166.754 2.294 12.469 1.00 0.00 H new ATOM 0 HG21 THR A 210 165.389 5.253 12.792 1.00 0.00 H new ATOM 0 HG22 THR A 210 164.620 5.109 14.390 1.00 0.00 H new ATOM 0 HG23 THR A 210 166.375 5.378 14.269 1.00 0.00 H new ATOM 1640 N PRO A 211 164.296 3.298 16.996 1.00 0.00 N ATOM 1641 CA PRO A 211 162.986 3.157 17.696 1.00 0.00 C ATOM 1642 C PRO A 211 161.844 3.827 16.939 1.00 0.00 C ATOM 1643 O PRO A 211 161.991 4.933 16.418 1.00 0.00 O ATOM 1644 CB PRO A 211 163.206 3.825 19.053 1.00 0.00 C ATOM 1645 CG PRO A 211 164.368 4.745 18.879 1.00 0.00 C ATOM 1646 CD PRO A 211 165.203 4.214 17.713 1.00 0.00 C ATOM 0 HA PRO A 211 162.692 2.111 17.780 1.00 0.00 H new ATOM 0 HB2 PRO A 211 162.318 4.374 19.365 1.00 0.00 H new ATOM 0 HB3 PRO A 211 163.409 3.082 19.824 1.00 0.00 H new ATOM 0 HG2 PRO A 211 164.027 5.760 18.675 1.00 0.00 H new ATOM 0 HG3 PRO A 211 164.964 4.786 19.790 1.00 0.00 H new ATOM 0 HD2 PRO A 211 165.542 5.024 17.067 1.00 0.00 H new ATOM 0 HD3 PRO A 211 166.094 3.694 18.067 1.00 0.00 H new ATOM 1654 N ILE A 212 160.705 3.144 16.887 1.00 0.00 N ATOM 1655 CA ILE A 212 159.536 3.670 16.198 1.00 0.00 C ATOM 1656 C ILE A 212 159.316 5.135 16.560 1.00 0.00 C ATOM 1657 O ILE A 212 158.702 5.886 15.803 1.00 0.00 O ATOM 1658 CB ILE A 212 158.306 2.854 16.591 1.00 0.00 C ATOM 1659 CG1 ILE A 212 157.133 3.198 15.670 1.00 0.00 C ATOM 1660 CG2 ILE A 212 157.926 3.175 18.037 1.00 0.00 C ATOM 1661 CD1 ILE A 212 156.142 2.037 15.666 1.00 0.00 C ATOM 0 H ILE A 212 160.568 2.227 17.313 1.00 0.00 H new ATOM 0 HA ILE A 212 159.698 3.598 15.123 1.00 0.00 H new ATOM 0 HB ILE A 212 158.536 1.793 16.496 1.00 0.00 H new ATOM 0 HG12 ILE A 212 156.642 4.110 16.011 1.00 0.00 H new ATOM 0 HG13 ILE A 212 157.493 3.389 14.659 1.00 0.00 H new ATOM 0 HG21 ILE A 212 157.048 2.594 18.320 1.00 0.00 H new ATOM 0 HG22 ILE A 212 158.757 2.922 18.696 1.00 0.00 H new ATOM 0 HG23 ILE A 212 157.702 4.238 18.127 1.00 0.00 H new ATOM 0 HD11 ILE A 212 155.304 2.276 15.011 1.00 0.00 H new ATOM 0 HD12 ILE A 212 156.638 1.136 15.305 1.00 0.00 H new ATOM 0 HD13 ILE A 212 155.775 1.868 16.678 1.00 0.00 H new ATOM 1673 N GLU A 213 159.823 5.533 17.721 1.00 0.00 N ATOM 1674 CA GLU A 213 159.679 6.911 18.172 1.00 0.00 C ATOM 1675 C GLU A 213 160.541 7.834 17.321 1.00 0.00 C ATOM 1676 O GLU A 213 160.135 8.946 16.982 1.00 0.00 O ATOM 1677 CB GLU A 213 160.094 7.024 19.639 1.00 0.00 C ATOM 1678 CG GLU A 213 159.283 6.032 20.475 1.00 0.00 C ATOM 1679 CD GLU A 213 158.608 6.755 21.635 1.00 0.00 C ATOM 1680 OE1 GLU A 213 158.913 6.427 22.769 1.00 0.00 O ATOM 1681 OE2 GLU A 213 157.796 7.627 21.371 1.00 0.00 O ATOM 0 H GLU A 213 160.334 4.926 18.362 1.00 0.00 H new ATOM 0 HA GLU A 213 158.635 7.207 18.070 1.00 0.00 H new ATOM 0 HB2 GLU A 213 161.159 6.819 19.744 1.00 0.00 H new ATOM 0 HB3 GLU A 213 159.928 8.040 19.998 1.00 0.00 H new ATOM 0 HG2 GLU A 213 158.532 5.548 19.851 1.00 0.00 H new ATOM 0 HG3 GLU A 213 159.936 5.246 20.856 1.00 0.00 H new ATOM 1688 N GLU A 214 161.734 7.362 16.977 1.00 0.00 N ATOM 1689 CA GLU A 214 162.652 8.145 16.163 1.00 0.00 C ATOM 1690 C GLU A 214 162.046 8.448 14.796 1.00 0.00 C ATOM 1691 O GLU A 214 162.003 9.602 14.369 1.00 0.00 O ATOM 1692 CB GLU A 214 163.957 7.373 15.991 1.00 0.00 C ATOM 1693 CG GLU A 214 165.055 8.023 16.836 1.00 0.00 C ATOM 1694 CD GLU A 214 164.607 8.172 18.289 1.00 0.00 C ATOM 1695 OE1 GLU A 214 163.440 7.943 18.562 1.00 0.00 O ATOM 1696 OE2 GLU A 214 165.442 8.514 19.110 1.00 0.00 O ATOM 0 H GLU A 214 162.086 6.444 17.249 1.00 0.00 H new ATOM 0 HA GLU A 214 162.846 9.092 16.667 1.00 0.00 H new ATOM 0 HB2 GLU A 214 163.819 6.335 16.293 1.00 0.00 H new ATOM 0 HB3 GLU A 214 164.250 7.364 14.941 1.00 0.00 H new ATOM 0 HG2 GLU A 214 165.961 7.418 16.791 1.00 0.00 H new ATOM 0 HG3 GLU A 214 165.304 9.002 16.426 1.00 0.00 H new ATOM 1703 N VAL A 215 161.590 7.407 14.107 1.00 0.00 N ATOM 1704 CA VAL A 215 161.003 7.578 12.783 1.00 0.00 C ATOM 1705 C VAL A 215 159.634 8.251 12.863 1.00 0.00 C ATOM 1706 O VAL A 215 159.292 9.080 12.021 1.00 0.00 O ATOM 1707 CB VAL A 215 160.846 6.221 12.092 1.00 0.00 C ATOM 1708 CG1 VAL A 215 162.125 5.406 12.248 1.00 0.00 C ATOM 1709 CG2 VAL A 215 159.678 5.457 12.717 1.00 0.00 C ATOM 0 H VAL A 215 161.615 6.443 14.440 1.00 0.00 H new ATOM 0 HA VAL A 215 161.676 8.214 12.208 1.00 0.00 H new ATOM 0 HB VAL A 215 160.650 6.384 11.032 1.00 0.00 H new ATOM 0 HG11 VAL A 215 162.005 4.442 11.754 1.00 0.00 H new ATOM 0 HG12 VAL A 215 162.957 5.945 11.795 1.00 0.00 H new ATOM 0 HG13 VAL A 215 162.329 5.248 13.307 1.00 0.00 H new ATOM 0 HG21 VAL A 215 159.569 4.492 12.223 1.00 0.00 H new ATOM 0 HG22 VAL A 215 159.871 5.302 13.778 1.00 0.00 H new ATOM 0 HG23 VAL A 215 158.760 6.032 12.596 1.00 0.00 H new ATOM 1719 N LYS A 216 158.851 7.871 13.865 1.00 0.00 N ATOM 1720 CA LYS A 216 157.508 8.420 14.033 1.00 0.00 C ATOM 1721 C LYS A 216 157.453 9.903 13.674 1.00 0.00 C ATOM 1722 O LYS A 216 156.577 10.328 12.922 1.00 0.00 O ATOM 1723 CB LYS A 216 157.040 8.221 15.475 1.00 0.00 C ATOM 1724 CG LYS A 216 156.060 7.047 15.534 1.00 0.00 C ATOM 1725 CD LYS A 216 155.696 6.749 16.990 1.00 0.00 C ATOM 1726 CE LYS A 216 154.477 5.824 17.032 1.00 0.00 C ATOM 1727 NZ LYS A 216 153.233 6.643 17.083 1.00 0.00 N ATOM 0 H LYS A 216 159.120 7.187 14.572 1.00 0.00 H new ATOM 0 HA LYS A 216 156.845 7.886 13.352 1.00 0.00 H new ATOM 0 HB2 LYS A 216 157.895 8.028 16.123 1.00 0.00 H new ATOM 0 HB3 LYS A 216 156.560 9.128 15.842 1.00 0.00 H new ATOM 0 HG2 LYS A 216 155.160 7.283 14.966 1.00 0.00 H new ATOM 0 HG3 LYS A 216 156.506 6.166 15.073 1.00 0.00 H new ATOM 0 HD2 LYS A 216 156.539 6.281 17.498 1.00 0.00 H new ATOM 0 HD3 LYS A 216 155.480 7.677 17.519 1.00 0.00 H new ATOM 0 HE2 LYS A 216 154.465 5.180 16.153 1.00 0.00 H new ATOM 0 HE3 LYS A 216 154.532 5.172 17.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 152.405 6.015 17.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 153.245 7.239 17.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 153.180 7.247 16.238 1.00 0.00 H new ATOM 1741 N GLY A 217 158.375 10.692 14.213 1.00 0.00 N ATOM 1742 CA GLY A 217 158.379 12.124 13.921 1.00 0.00 C ATOM 1743 C GLY A 217 158.847 12.396 12.492 1.00 0.00 C ATOM 1744 O GLY A 217 158.315 13.271 11.812 1.00 0.00 O ATOM 0 H GLY A 217 159.114 10.376 14.841 1.00 0.00 H new ATOM 0 HA2 GLY A 217 157.377 12.529 14.061 1.00 0.00 H new ATOM 0 HA3 GLY A 217 159.033 12.639 14.625 1.00 0.00 H new ATOM 1748 N LEU A 218 159.841 11.646 12.031 1.00 0.00 N ATOM 1749 CA LEU A 218 160.341 11.838 10.675 1.00 0.00 C ATOM 1750 C LEU A 218 159.186 11.773 9.684 1.00 0.00 C ATOM 1751 O LEU A 218 159.318 12.168 8.526 1.00 0.00 O ATOM 1752 CB LEU A 218 161.373 10.765 10.341 1.00 0.00 C ATOM 1753 CG LEU A 218 162.749 11.215 10.848 1.00 0.00 C ATOM 1754 CD1 LEU A 218 163.598 9.993 11.210 1.00 0.00 C ATOM 1755 CD2 LEU A 218 163.459 12.027 9.761 1.00 0.00 C ATOM 0 H LEU A 218 160.309 10.913 12.564 1.00 0.00 H new ATOM 0 HA LEU A 218 160.815 12.817 10.607 1.00 0.00 H new ATOM 0 HB2 LEU A 218 161.094 9.818 10.803 1.00 0.00 H new ATOM 0 HB3 LEU A 218 161.406 10.597 9.265 1.00 0.00 H new ATOM 0 HG LEU A 218 162.615 11.834 11.735 1.00 0.00 H new ATOM 0 HD11 LEU A 218 164.573 10.321 11.569 1.00 0.00 H new ATOM 0 HD12 LEU A 218 163.097 9.421 11.991 1.00 0.00 H new ATOM 0 HD13 LEU A 218 163.728 9.366 10.328 1.00 0.00 H new ATOM 0 HD21 LEU A 218 164.436 12.345 10.124 1.00 0.00 H new ATOM 0 HD22 LEU A 218 163.586 11.411 8.871 1.00 0.00 H new ATOM 0 HD23 LEU A 218 162.861 12.904 9.513 1.00 0.00 H new ATOM 1767 N PHE A 219 158.051 11.277 10.162 1.00 0.00 N ATOM 1768 CA PHE A 219 156.857 11.162 9.336 1.00 0.00 C ATOM 1769 C PHE A 219 155.939 12.356 9.586 1.00 0.00 C ATOM 1770 O PHE A 219 155.075 12.675 8.768 1.00 0.00 O ATOM 1771 CB PHE A 219 156.120 9.870 9.684 1.00 0.00 C ATOM 1772 CG PHE A 219 156.810 8.695 9.057 1.00 0.00 C ATOM 1773 CD1 PHE A 219 157.537 7.821 9.857 1.00 0.00 C ATOM 1774 CD2 PHE A 219 156.696 8.462 7.682 1.00 0.00 C ATOM 1775 CE1 PHE A 219 158.154 6.710 9.291 1.00 0.00 C ATOM 1776 CE2 PHE A 219 157.320 7.348 7.112 1.00 0.00 C ATOM 1777 CZ PHE A 219 158.049 6.470 7.919 1.00 0.00 C ATOM 0 H PHE A 219 157.933 10.947 11.120 1.00 0.00 H new ATOM 0 HA PHE A 219 157.146 11.145 8.285 1.00 0.00 H new ATOM 0 HB2 PHE A 219 156.083 9.744 10.766 1.00 0.00 H new ATOM 0 HB3 PHE A 219 155.089 9.925 9.334 1.00 0.00 H new ATOM 0 HD1 PHE A 219 157.623 8.004 10.918 1.00 0.00 H new ATOM 0 HD2 PHE A 219 156.128 9.140 7.063 1.00 0.00 H new ATOM 0 HE1 PHE A 219 158.716 6.031 9.915 1.00 0.00 H new ATOM 0 HE2 PHE A 219 157.239 7.166 6.050 1.00 0.00 H new ATOM 0 HZ PHE A 219 158.530 5.607 7.482 1.00 0.00 H new ATOM 1787 N LYS A 220 156.141 13.009 10.728 1.00 0.00 N ATOM 1788 CA LYS A 220 155.338 14.171 11.102 1.00 0.00 C ATOM 1789 C LYS A 220 155.152 15.107 9.909 1.00 0.00 C ATOM 1790 O LYS A 220 156.111 15.438 9.213 1.00 0.00 O ATOM 1791 CB LYS A 220 156.030 14.924 12.247 1.00 0.00 C ATOM 1792 CG LYS A 220 154.999 15.631 13.127 1.00 0.00 C ATOM 1793 CD LYS A 220 155.524 17.011 13.520 1.00 0.00 C ATOM 1794 CE LYS A 220 156.869 16.861 14.234 1.00 0.00 C ATOM 1795 NZ LYS A 220 156.923 17.795 15.394 1.00 0.00 N ATOM 0 H LYS A 220 156.854 12.753 11.411 1.00 0.00 H new ATOM 0 HA LYS A 220 154.356 13.827 11.427 1.00 0.00 H new ATOM 0 HB2 LYS A 220 156.612 14.226 12.849 1.00 0.00 H new ATOM 0 HB3 LYS A 220 156.729 15.654 11.839 1.00 0.00 H new ATOM 0 HG2 LYS A 220 154.054 15.729 12.592 1.00 0.00 H new ATOM 0 HG3 LYS A 220 154.800 15.038 14.020 1.00 0.00 H new ATOM 0 HD2 LYS A 220 155.639 17.634 12.633 1.00 0.00 H new ATOM 0 HD3 LYS A 220 154.808 17.512 14.172 1.00 0.00 H new ATOM 0 HE2 LYS A 220 157.000 15.834 14.574 1.00 0.00 H new ATOM 0 HE3 LYS A 220 157.685 17.074 13.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 157.837 17.693 15.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 156.817 18.773 15.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 156.153 17.571 16.056 1.00 0.00 H new ATOM 1809 N SER A 221 153.911 15.532 9.683 1.00 0.00 N ATOM 1810 CA SER A 221 153.610 16.434 8.575 1.00 0.00 C ATOM 1811 C SER A 221 152.916 17.691 9.089 1.00 0.00 C ATOM 1812 O SER A 221 151.940 17.610 9.836 1.00 0.00 O ATOM 1813 CB SER A 221 152.710 15.733 7.556 1.00 0.00 C ATOM 1814 OG SER A 221 151.356 16.074 7.813 1.00 0.00 O ATOM 0 H SER A 221 153.103 15.269 10.248 1.00 0.00 H new ATOM 0 HA SER A 221 154.547 16.716 8.094 1.00 0.00 H new ATOM 0 HB2 SER A 221 152.986 16.030 6.544 1.00 0.00 H new ATOM 0 HB3 SER A 221 152.843 14.653 7.618 1.00 0.00 H new ATOM 0 HG SER A 221 150.899 16.259 6.966 1.00 0.00 H new ATOM 1820 N GLU A 222 153.426 18.850 8.688 1.00 0.00 N ATOM 1821 CA GLU A 222 152.849 20.119 9.119 1.00 0.00 C ATOM 1822 C GLU A 222 151.559 20.416 8.360 1.00 0.00 C ATOM 1823 O GLU A 222 150.879 21.402 8.642 1.00 0.00 O ATOM 1824 CB GLU A 222 153.848 21.254 8.887 1.00 0.00 C ATOM 1825 CG GLU A 222 155.103 21.012 9.726 1.00 0.00 C ATOM 1826 CD GLU A 222 155.375 22.221 10.615 1.00 0.00 C ATOM 1827 OE1 GLU A 222 155.457 22.040 11.818 1.00 0.00 O ATOM 1828 OE2 GLU A 222 155.495 23.310 10.079 1.00 0.00 O ATOM 0 H GLU A 222 154.232 18.938 8.069 1.00 0.00 H new ATOM 0 HA GLU A 222 152.620 20.044 10.182 1.00 0.00 H new ATOM 0 HB2 GLU A 222 154.110 21.311 7.831 1.00 0.00 H new ATOM 0 HB3 GLU A 222 153.397 22.209 9.156 1.00 0.00 H new ATOM 0 HG2 GLU A 222 154.974 20.120 10.340 1.00 0.00 H new ATOM 0 HG3 GLU A 222 155.957 20.830 9.074 1.00 0.00 H new ATOM 1835 N ASN A 223 151.229 19.563 7.396 1.00 0.00 N ATOM 1836 CA ASN A 223 150.016 19.755 6.607 1.00 0.00 C ATOM 1837 C ASN A 223 149.098 18.542 6.719 1.00 0.00 C ATOM 1838 O ASN A 223 148.106 18.436 5.999 1.00 0.00 O ATOM 1839 CB ASN A 223 150.378 19.987 5.138 1.00 0.00 C ATOM 1840 CG ASN A 223 149.112 20.237 4.324 1.00 0.00 C ATOM 1841 OD1 ASN A 223 148.798 19.473 3.411 1.00 0.00 O ATOM 1842 ND2 ASN A 223 148.363 21.269 4.602 1.00 0.00 N ATOM 0 H ASN A 223 151.777 18.741 7.143 1.00 0.00 H new ATOM 0 HA ASN A 223 149.492 20.628 6.996 1.00 0.00 H new ATOM 0 HB2 ASN A 223 151.051 20.840 5.051 1.00 0.00 H new ATOM 0 HB3 ASN A 223 150.909 19.120 4.744 1.00 0.00 H new ATOM 0 HD21 ASN A 223 147.515 21.444 4.062 1.00 0.00 H new ATOM 0 HD22 ASN A 223 148.625 21.900 5.359 1.00 0.00 H new ATOM 1849 N CYS A 224 149.433 17.629 7.625 1.00 0.00 N ATOM 1850 CA CYS A 224 148.626 16.431 7.816 1.00 0.00 C ATOM 1851 C CYS A 224 148.759 15.919 9.251 1.00 0.00 C ATOM 1852 O CYS A 224 149.779 16.143 9.903 1.00 0.00 O ATOM 1853 CB CYS A 224 149.070 15.343 6.834 1.00 0.00 C ATOM 1854 SG CYS A 224 150.062 16.092 5.517 1.00 0.00 S ATOM 0 H CYS A 224 150.250 17.695 8.233 1.00 0.00 H new ATOM 0 HA CYS A 224 147.582 16.681 7.630 1.00 0.00 H new ATOM 0 HB2 CYS A 224 149.652 14.582 7.355 1.00 0.00 H new ATOM 0 HB3 CYS A 224 148.199 14.843 6.409 1.00 0.00 H new ATOM 0 HG CYS A 224 149.756 15.544 4.378 1.00 0.00 H new ATOM 1860 N PRO A 225 147.754 15.244 9.750 1.00 0.00 N ATOM 1861 CA PRO A 225 147.764 14.695 11.139 1.00 0.00 C ATOM 1862 C PRO A 225 148.836 13.625 11.328 1.00 0.00 C ATOM 1863 O PRO A 225 149.481 13.203 10.369 1.00 0.00 O ATOM 1864 CB PRO A 225 146.363 14.102 11.318 1.00 0.00 C ATOM 1865 CG PRO A 225 145.842 13.875 9.938 1.00 0.00 C ATOM 1866 CD PRO A 225 146.500 14.927 9.048 1.00 0.00 C ATOM 0 HA PRO A 225 147.998 15.464 11.875 1.00 0.00 H new ATOM 0 HB2 PRO A 225 146.402 13.169 11.880 1.00 0.00 H new ATOM 0 HB3 PRO A 225 145.718 14.783 11.873 1.00 0.00 H new ATOM 0 HG2 PRO A 225 146.083 12.869 9.593 1.00 0.00 H new ATOM 0 HG3 PRO A 225 144.756 13.969 9.913 1.00 0.00 H new ATOM 0 HD2 PRO A 225 146.689 14.542 8.046 1.00 0.00 H new ATOM 0 HD3 PRO A 225 145.869 15.809 8.937 1.00 0.00 H new ATOM 1874 N LYS A 226 149.020 13.193 12.572 1.00 0.00 N ATOM 1875 CA LYS A 226 150.016 12.177 12.878 1.00 0.00 C ATOM 1876 C LYS A 226 149.764 10.917 12.055 1.00 0.00 C ATOM 1877 O LYS A 226 148.627 10.619 11.688 1.00 0.00 O ATOM 1878 CB LYS A 226 149.961 11.840 14.368 1.00 0.00 C ATOM 1879 CG LYS A 226 148.555 11.362 14.735 1.00 0.00 C ATOM 1880 CD LYS A 226 148.623 9.925 15.256 1.00 0.00 C ATOM 1881 CE LYS A 226 147.206 9.396 15.481 1.00 0.00 C ATOM 1882 NZ LYS A 226 146.576 10.132 16.613 1.00 0.00 N ATOM 0 H LYS A 226 148.495 13.530 13.379 1.00 0.00 H new ATOM 0 HA LYS A 226 151.003 12.565 12.627 1.00 0.00 H new ATOM 0 HB2 LYS A 226 150.692 11.066 14.603 1.00 0.00 H new ATOM 0 HB3 LYS A 226 150.224 12.717 14.959 1.00 0.00 H new ATOM 0 HG2 LYS A 226 148.124 12.015 15.494 1.00 0.00 H new ATOM 0 HG3 LYS A 226 147.903 11.413 13.863 1.00 0.00 H new ATOM 0 HD2 LYS A 226 149.149 9.292 14.541 1.00 0.00 H new ATOM 0 HD3 LYS A 226 149.187 9.891 16.188 1.00 0.00 H new ATOM 0 HE2 LYS A 226 146.612 9.521 14.576 1.00 0.00 H new ATOM 0 HE3 LYS A 226 147.235 8.328 15.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 145.703 9.646 16.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 147.235 10.163 17.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 146.350 11.102 16.313 1.00 0.00 H new ATOM 1896 N VAL A 227 150.835 10.186 11.763 1.00 0.00 N ATOM 1897 CA VAL A 227 150.723 8.963 10.976 1.00 0.00 C ATOM 1898 C VAL A 227 149.500 8.156 11.394 1.00 0.00 C ATOM 1899 O VAL A 227 149.189 8.048 12.580 1.00 0.00 O ATOM 1900 CB VAL A 227 151.977 8.107 11.154 1.00 0.00 C ATOM 1901 CG1 VAL A 227 151.724 6.712 10.578 1.00 0.00 C ATOM 1902 CG2 VAL A 227 153.150 8.755 10.418 1.00 0.00 C ATOM 0 H VAL A 227 151.784 10.417 12.057 1.00 0.00 H new ATOM 0 HA VAL A 227 150.617 9.246 9.929 1.00 0.00 H new ATOM 0 HB VAL A 227 152.215 8.028 12.215 1.00 0.00 H new ATOM 0 HG11 VAL A 227 152.617 6.099 10.703 1.00 0.00 H new ATOM 0 HG12 VAL A 227 150.889 6.248 11.102 1.00 0.00 H new ATOM 0 HG13 VAL A 227 151.486 6.794 9.517 1.00 0.00 H new ATOM 0 HG21 VAL A 227 154.043 8.143 10.546 1.00 0.00 H new ATOM 0 HG22 VAL A 227 152.914 8.835 9.357 1.00 0.00 H new ATOM 0 HG23 VAL A 227 153.330 9.750 10.825 1.00 0.00 H new ATOM 1912 N ILE A 228 148.821 7.580 10.409 1.00 0.00 N ATOM 1913 CA ILE A 228 147.640 6.770 10.676 1.00 0.00 C ATOM 1914 C ILE A 228 148.062 5.368 11.096 1.00 0.00 C ATOM 1915 O ILE A 228 147.471 4.767 11.993 1.00 0.00 O ATOM 1916 CB ILE A 228 146.774 6.692 9.418 1.00 0.00 C ATOM 1917 CG1 ILE A 228 146.552 8.103 8.869 1.00 0.00 C ATOM 1918 CG2 ILE A 228 145.426 6.055 9.757 1.00 0.00 C ATOM 1919 CD1 ILE A 228 146.042 9.014 9.987 1.00 0.00 C ATOM 0 H ILE A 228 149.067 7.659 9.422 1.00 0.00 H new ATOM 0 HA ILE A 228 147.065 7.228 11.481 1.00 0.00 H new ATOM 0 HB ILE A 228 147.278 6.083 8.668 1.00 0.00 H new ATOM 0 HG12 ILE A 228 147.483 8.496 8.462 1.00 0.00 H new ATOM 0 HG13 ILE A 228 145.832 8.077 8.051 1.00 0.00 H new ATOM 0 HG21 ILE A 228 144.812 6.002 8.858 1.00 0.00 H new ATOM 0 HG22 ILE A 228 145.586 5.050 10.147 1.00 0.00 H new ATOM 0 HG23 ILE A 228 144.917 6.659 10.508 1.00 0.00 H new ATOM 0 HD11 ILE A 228 145.884 10.019 9.594 1.00 0.00 H new ATOM 0 HD12 ILE A 228 145.101 8.624 10.373 1.00 0.00 H new ATOM 0 HD13 ILE A 228 146.777 9.050 10.791 1.00 0.00 H new ATOM 1931 N SER A 229 149.101 4.864 10.443 1.00 0.00 N ATOM 1932 CA SER A 229 149.623 3.539 10.747 1.00 0.00 C ATOM 1933 C SER A 229 151.103 3.473 10.390 1.00 0.00 C ATOM 1934 O SER A 229 151.506 3.875 9.299 1.00 0.00 O ATOM 1935 CB SER A 229 148.851 2.478 9.961 1.00 0.00 C ATOM 1936 OG SER A 229 149.753 1.739 9.151 1.00 0.00 O ATOM 0 H SER A 229 149.599 5.353 9.699 1.00 0.00 H new ATOM 0 HA SER A 229 149.503 3.346 11.813 1.00 0.00 H new ATOM 0 HB2 SER A 229 148.330 1.810 10.647 1.00 0.00 H new ATOM 0 HB3 SER A 229 148.092 2.952 9.339 1.00 0.00 H new ATOM 0 HG SER A 229 149.259 1.058 8.648 1.00 0.00 H new ATOM 1942 N CYS A 230 151.908 2.972 11.317 1.00 0.00 N ATOM 1943 CA CYS A 230 153.344 2.870 11.089 1.00 0.00 C ATOM 1944 C CYS A 230 153.834 1.454 11.367 1.00 0.00 C ATOM 1945 O CYS A 230 153.766 0.974 12.498 1.00 0.00 O ATOM 1946 CB CYS A 230 154.078 3.854 11.997 1.00 0.00 C ATOM 1947 SG CYS A 230 153.532 3.621 13.706 1.00 0.00 S ATOM 0 H CYS A 230 151.595 2.632 12.227 1.00 0.00 H new ATOM 0 HA CYS A 230 153.549 3.110 10.046 1.00 0.00 H new ATOM 0 HB2 CYS A 230 155.154 3.699 11.924 1.00 0.00 H new ATOM 0 HB3 CYS A 230 153.880 4.877 11.677 1.00 0.00 H new ATOM 0 HG CYS A 230 153.386 2.352 13.946 1.00 0.00 H new ATOM 1953 N GLU A 231 154.329 0.790 10.328 1.00 0.00 N ATOM 1954 CA GLU A 231 154.827 -0.572 10.476 1.00 0.00 C ATOM 1955 C GLU A 231 156.132 -0.753 9.708 1.00 0.00 C ATOM 1956 O GLU A 231 156.404 -0.034 8.746 1.00 0.00 O ATOM 1957 CB GLU A 231 153.786 -1.568 9.964 1.00 0.00 C ATOM 1958 CG GLU A 231 152.399 -1.158 10.464 1.00 0.00 C ATOM 1959 CD GLU A 231 151.377 -2.229 10.100 1.00 0.00 C ATOM 1960 OE1 GLU A 231 151.649 -2.993 9.190 1.00 0.00 O ATOM 1961 OE2 GLU A 231 150.337 -2.269 10.737 1.00 0.00 O ATOM 0 H GLU A 231 154.396 1.168 9.383 1.00 0.00 H new ATOM 0 HA GLU A 231 155.015 -0.757 11.534 1.00 0.00 H new ATOM 0 HB2 GLU A 231 153.798 -1.595 8.874 1.00 0.00 H new ATOM 0 HB3 GLU A 231 154.027 -2.573 10.311 1.00 0.00 H new ATOM 0 HG2 GLU A 231 152.420 -1.016 11.544 1.00 0.00 H new ATOM 0 HG3 GLU A 231 152.111 -0.204 10.022 1.00 0.00 H new ATOM 1968 N PHE A 232 156.935 -1.716 10.144 1.00 0.00 N ATOM 1969 CA PHE A 232 158.213 -1.985 9.498 1.00 0.00 C ATOM 1970 C PHE A 232 158.039 -2.962 8.339 1.00 0.00 C ATOM 1971 O PHE A 232 157.149 -3.813 8.359 1.00 0.00 O ATOM 1972 CB PHE A 232 159.197 -2.569 10.513 1.00 0.00 C ATOM 1973 CG PHE A 232 159.013 -1.889 11.850 1.00 0.00 C ATOM 1974 CD1 PHE A 232 158.932 -0.493 11.926 1.00 0.00 C ATOM 1975 CD2 PHE A 232 158.920 -2.659 13.016 1.00 0.00 C ATOM 1976 CE1 PHE A 232 158.761 0.132 13.166 1.00 0.00 C ATOM 1977 CE2 PHE A 232 158.750 -2.034 14.257 1.00 0.00 C ATOM 1978 CZ PHE A 232 158.670 -0.638 14.332 1.00 0.00 C ATOM 0 H PHE A 232 156.725 -2.321 10.938 1.00 0.00 H new ATOM 0 HA PHE A 232 158.603 -1.045 9.108 1.00 0.00 H new ATOM 0 HB2 PHE A 232 159.035 -3.642 10.615 1.00 0.00 H new ATOM 0 HB3 PHE A 232 160.220 -2.432 10.162 1.00 0.00 H new ATOM 0 HD1 PHE A 232 159.002 0.101 11.027 1.00 0.00 H new ATOM 0 HD2 PHE A 232 158.979 -3.736 12.958 1.00 0.00 H new ATOM 0 HE1 PHE A 232 158.699 1.209 13.224 1.00 0.00 H new ATOM 0 HE2 PHE A 232 158.681 -2.628 15.156 1.00 0.00 H new ATOM 0 HZ PHE A 232 158.538 -0.155 15.289 1.00 0.00 H new ATOM 1988 N ALA A 233 158.897 -2.832 7.333 1.00 0.00 N ATOM 1989 CA ALA A 233 158.836 -3.708 6.169 1.00 0.00 C ATOM 1990 C ALA A 233 160.243 -4.042 5.681 1.00 0.00 C ATOM 1991 O ALA A 233 161.164 -3.235 5.812 1.00 0.00 O ATOM 1992 CB ALA A 233 158.046 -3.032 5.046 1.00 0.00 C ATOM 0 H ALA A 233 159.639 -2.133 7.300 1.00 0.00 H new ATOM 0 HA ALA A 233 158.334 -4.632 6.455 1.00 0.00 H new ATOM 0 HB1 ALA A 233 158.005 -3.693 4.181 1.00 0.00 H new ATOM 0 HB2 ALA A 233 157.033 -2.821 5.389 1.00 0.00 H new ATOM 0 HB3 ALA A 233 158.536 -2.099 4.767 1.00 0.00 H new ATOM 1998 N HIS A 234 160.402 -5.237 5.123 1.00 0.00 N ATOM 1999 CA HIS A 234 161.702 -5.671 4.622 1.00 0.00 C ATOM 2000 C HIS A 234 162.385 -4.551 3.842 1.00 0.00 C ATOM 2001 O HIS A 234 161.776 -3.519 3.559 1.00 0.00 O ATOM 2002 CB HIS A 234 161.529 -6.893 3.717 1.00 0.00 C ATOM 2003 CG HIS A 234 162.609 -7.897 4.014 1.00 0.00 C ATOM 2004 ND1 HIS A 234 163.706 -8.070 3.184 1.00 0.00 N ATOM 2005 CD2 HIS A 234 162.772 -8.790 5.043 1.00 0.00 C ATOM 2006 CE1 HIS A 234 164.474 -9.034 3.724 1.00 0.00 C ATOM 2007 NE2 HIS A 234 163.950 -9.507 4.858 1.00 0.00 N ATOM 0 H HIS A 234 159.653 -5.919 5.006 1.00 0.00 H new ATOM 0 HA HIS A 234 162.328 -5.933 5.475 1.00 0.00 H new ATOM 0 HB2 HIS A 234 160.548 -7.341 3.877 1.00 0.00 H new ATOM 0 HB3 HIS A 234 161.575 -6.593 2.670 1.00 0.00 H new ATOM 0 HD1 HIS A 234 163.896 -7.560 2.322 1.00 0.00 H new ATOM 0 HD2 HIS A 234 162.090 -8.917 5.871 1.00 0.00 H new ATOM 0 HE1 HIS A 234 165.401 -9.383 3.293 1.00 0.00 H new ATOM 2016 N ASN A 235 163.652 -4.764 3.498 1.00 0.00 N ATOM 2017 CA ASN A 235 164.415 -3.770 2.747 1.00 0.00 C ATOM 2018 C ASN A 235 164.616 -2.504 3.575 1.00 0.00 C ATOM 2019 O ASN A 235 164.530 -1.391 3.055 1.00 0.00 O ATOM 2020 CB ASN A 235 163.686 -3.424 1.448 1.00 0.00 C ATOM 2021 CG ASN A 235 163.200 -4.700 0.771 1.00 0.00 C ATOM 2022 OD1 ASN A 235 163.307 -5.786 1.341 1.00 0.00 O ATOM 2023 ND2 ASN A 235 162.669 -4.636 -0.419 1.00 0.00 N ATOM 0 H ASN A 235 164.171 -5.612 3.726 1.00 0.00 H new ATOM 0 HA ASN A 235 165.392 -4.193 2.514 1.00 0.00 H new ATOM 0 HB2 ASN A 235 162.841 -2.769 1.658 1.00 0.00 H new ATOM 0 HB3 ASN A 235 164.353 -2.879 0.780 1.00 0.00 H new ATOM 0 HD21 ASN A 235 162.342 -5.486 -0.878 1.00 0.00 H new ATOM 0 HD22 ASN A 235 162.581 -3.736 -0.890 1.00 0.00 H new ATOM 2030 N SER A 236 164.886 -2.683 4.863 1.00 0.00 N ATOM 2031 CA SER A 236 165.102 -1.551 5.758 1.00 0.00 C ATOM 2032 C SER A 236 164.149 -0.408 5.427 1.00 0.00 C ATOM 2033 O SER A 236 164.415 0.746 5.760 1.00 0.00 O ATOM 2034 CB SER A 236 166.545 -1.053 5.641 1.00 0.00 C ATOM 2035 OG SER A 236 167.426 -2.164 5.573 1.00 0.00 O ATOM 0 H SER A 236 164.960 -3.597 5.310 1.00 0.00 H new ATOM 0 HA SER A 236 164.912 -1.887 6.777 1.00 0.00 H new ATOM 0 HB2 SER A 236 166.656 -0.433 4.752 1.00 0.00 H new ATOM 0 HB3 SER A 236 166.796 -0.428 6.498 1.00 0.00 H new ATOM 0 HG SER A 236 168.349 -1.845 5.496 1.00 0.00 H new ATOM 2041 N ASN A 237 163.038 -0.729 4.771 1.00 0.00 N ATOM 2042 CA ASN A 237 162.067 0.296 4.413 1.00 0.00 C ATOM 2043 C ASN A 237 160.846 0.222 5.321 1.00 0.00 C ATOM 2044 O ASN A 237 160.207 -0.823 5.441 1.00 0.00 O ATOM 2045 CB ASN A 237 161.633 0.125 2.958 1.00 0.00 C ATOM 2046 CG ASN A 237 162.680 0.718 2.024 1.00 0.00 C ATOM 2047 OD1 ASN A 237 162.365 1.093 0.894 1.00 0.00 O ATOM 2048 ND2 ASN A 237 163.916 0.825 2.427 1.00 0.00 N ATOM 0 H ASN A 237 162.791 -1.675 4.481 1.00 0.00 H new ATOM 0 HA ASN A 237 162.539 1.270 4.538 1.00 0.00 H new ATOM 0 HB2 ASN A 237 161.493 -0.933 2.735 1.00 0.00 H new ATOM 0 HB3 ASN A 237 160.673 0.615 2.797 1.00 0.00 H new ATOM 0 HD21 ASN A 237 164.623 1.220 1.806 1.00 0.00 H new ATOM 0 HD22 ASN A 237 164.176 0.514 3.363 1.00 0.00 H new ATOM 2055 N TRP A 238 160.532 1.347 5.950 1.00 0.00 N ATOM 2056 CA TRP A 238 159.387 1.443 6.854 1.00 0.00 C ATOM 2057 C TRP A 238 158.140 1.858 6.082 1.00 0.00 C ATOM 2058 O TRP A 238 158.093 2.935 5.493 1.00 0.00 O ATOM 2059 CB TRP A 238 159.689 2.481 7.928 1.00 0.00 C ATOM 2060 CG TRP A 238 160.770 2.034 8.891 1.00 0.00 C ATOM 2061 CD1 TRP A 238 161.313 2.866 9.807 1.00 0.00 C ATOM 2062 CD2 TRP A 238 161.469 0.737 9.073 1.00 0.00 C ATOM 2063 NE1 TRP A 238 162.247 2.189 10.552 1.00 0.00 N ATOM 2064 CE2 TRP A 238 162.392 0.886 10.144 1.00 0.00 C ATOM 2065 CE3 TRP A 238 161.407 -0.537 8.455 1.00 0.00 C ATOM 2066 CZ2 TRP A 238 163.206 -0.162 10.575 1.00 0.00 C ATOM 2067 CZ3 TRP A 238 162.231 -1.588 8.890 1.00 0.00 C ATOM 2068 CH2 TRP A 238 163.126 -1.401 9.946 1.00 0.00 C ATOM 0 H TRP A 238 161.058 2.215 5.851 1.00 0.00 H new ATOM 0 HA TRP A 238 159.208 0.471 7.314 1.00 0.00 H new ATOM 0 HB2 TRP A 238 159.996 3.412 7.451 1.00 0.00 H new ATOM 0 HB3 TRP A 238 158.778 2.695 8.486 1.00 0.00 H new ATOM 0 HD1 TRP A 238 161.052 3.906 9.934 1.00 0.00 H new ATOM 0 HE1 TRP A 238 162.773 2.606 11.320 1.00 0.00 H new ATOM 0 HE3 TRP A 238 160.718 -0.702 7.640 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 163.895 -0.012 11.393 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 162.172 -2.550 8.403 1.00 0.00 H new ATOM 0 HH2 TRP A 238 163.754 -2.216 10.274 1.00 0.00 H new ATOM 2079 N TYR A 239 157.135 0.987 6.084 1.00 0.00 N ATOM 2080 CA TYR A 239 155.894 1.264 5.367 1.00 0.00 C ATOM 2081 C TYR A 239 154.888 1.999 6.252 1.00 0.00 C ATOM 2082 O TYR A 239 154.067 1.372 6.921 1.00 0.00 O ATOM 2083 CB TYR A 239 155.255 -0.049 4.898 1.00 0.00 C ATOM 2084 CG TYR A 239 155.959 -0.621 3.679 1.00 0.00 C ATOM 2085 CD1 TYR A 239 157.269 -0.237 3.336 1.00 0.00 C ATOM 2086 CD2 TYR A 239 155.289 -1.571 2.897 1.00 0.00 C ATOM 2087 CE1 TYR A 239 157.892 -0.805 2.216 1.00 0.00 C ATOM 2088 CE2 TYR A 239 155.913 -2.132 1.778 1.00 0.00 C ATOM 2089 CZ TYR A 239 157.214 -1.750 1.438 1.00 0.00 C ATOM 2090 OH TYR A 239 157.831 -2.308 0.337 1.00 0.00 O ATOM 0 H TYR A 239 157.154 0.090 6.570 1.00 0.00 H new ATOM 0 HA TYR A 239 156.145 1.894 4.514 1.00 0.00 H new ATOM 0 HB2 TYR A 239 155.285 -0.777 5.709 1.00 0.00 H new ATOM 0 HB3 TYR A 239 154.205 0.123 4.663 1.00 0.00 H new ATOM 0 HD1 TYR A 239 157.793 0.494 3.934 1.00 0.00 H new ATOM 0 HD2 TYR A 239 154.285 -1.872 3.160 1.00 0.00 H new ATOM 0 HE1 TYR A 239 158.898 -0.512 1.953 1.00 0.00 H new ATOM 0 HE2 TYR A 239 155.390 -2.860 1.177 1.00 0.00 H new ATOM 0 HH TYR A 239 157.222 -2.946 -0.091 1.00 0.00 H new ATOM 2100 N ILE A 240 154.935 3.325 6.227 1.00 0.00 N ATOM 2101 CA ILE A 240 153.998 4.126 7.006 1.00 0.00 C ATOM 2102 C ILE A 240 152.764 4.413 6.152 1.00 0.00 C ATOM 2103 O ILE A 240 152.884 4.786 4.986 1.00 0.00 O ATOM 2104 CB ILE A 240 154.666 5.432 7.443 1.00 0.00 C ATOM 2105 CG1 ILE A 240 155.229 5.273 8.852 1.00 0.00 C ATOM 2106 CG2 ILE A 240 153.647 6.571 7.464 1.00 0.00 C ATOM 2107 CD1 ILE A 240 156.212 4.104 8.897 1.00 0.00 C ATOM 0 H ILE A 240 155.606 3.865 5.681 1.00 0.00 H new ATOM 0 HA ILE A 240 153.697 3.581 7.901 1.00 0.00 H new ATOM 0 HB ILE A 240 155.463 5.662 6.736 1.00 0.00 H new ATOM 0 HG12 ILE A 240 155.730 6.191 9.157 1.00 0.00 H new ATOM 0 HG13 ILE A 240 154.417 5.103 9.559 1.00 0.00 H new ATOM 0 HG21 ILE A 240 154.138 7.493 7.777 1.00 0.00 H new ATOM 0 HG22 ILE A 240 153.229 6.703 6.466 1.00 0.00 H new ATOM 0 HG23 ILE A 240 152.847 6.330 8.164 1.00 0.00 H new ATOM 0 HD11 ILE A 240 156.608 4.000 9.907 1.00 0.00 H new ATOM 0 HD12 ILE A 240 155.699 3.186 8.612 1.00 0.00 H new ATOM 0 HD13 ILE A 240 157.032 4.291 8.204 1.00 0.00 H new ATOM 2119 N THR A 241 151.580 4.215 6.727 1.00 0.00 N ATOM 2120 CA THR A 241 150.342 4.436 5.985 1.00 0.00 C ATOM 2121 C THR A 241 149.646 5.725 6.408 1.00 0.00 C ATOM 2122 O THR A 241 149.298 5.905 7.575 1.00 0.00 O ATOM 2123 CB THR A 241 149.391 3.260 6.204 1.00 0.00 C ATOM 2124 OG1 THR A 241 149.978 2.073 5.690 1.00 0.00 O ATOM 2125 CG2 THR A 241 148.068 3.532 5.487 1.00 0.00 C ATOM 0 H THR A 241 151.452 3.906 7.691 1.00 0.00 H new ATOM 0 HA THR A 241 150.604 4.522 4.930 1.00 0.00 H new ATOM 0 HB THR A 241 149.204 3.138 7.271 1.00 0.00 H new ATOM 0 HG1 THR A 241 149.272 1.457 5.401 1.00 0.00 H new ATOM 0 HG21 THR A 241 147.390 2.693 5.644 1.00 0.00 H new ATOM 0 HG22 THR A 241 147.618 4.441 5.886 1.00 0.00 H new ATOM 0 HG23 THR A 241 148.251 3.656 4.420 1.00 0.00 H new ATOM 2133 N PHE A 242 149.437 6.613 5.441 1.00 0.00 N ATOM 2134 CA PHE A 242 148.775 7.872 5.692 1.00 0.00 C ATOM 2135 C PHE A 242 147.259 7.699 5.588 1.00 0.00 C ATOM 2136 O PHE A 242 146.770 6.598 5.338 1.00 0.00 O ATOM 2137 CB PHE A 242 149.264 8.911 4.675 1.00 0.00 C ATOM 2138 CG PHE A 242 150.235 9.851 5.346 1.00 0.00 C ATOM 2139 CD1 PHE A 242 149.826 10.564 6.467 1.00 0.00 C ATOM 2140 CD2 PHE A 242 151.533 10.014 4.846 1.00 0.00 C ATOM 2141 CE1 PHE A 242 150.705 11.448 7.101 1.00 0.00 C ATOM 2142 CE2 PHE A 242 152.419 10.896 5.478 1.00 0.00 C ATOM 2143 CZ PHE A 242 152.004 11.615 6.606 1.00 0.00 C ATOM 0 H PHE A 242 149.722 6.475 4.471 1.00 0.00 H new ATOM 0 HA PHE A 242 149.013 8.214 6.699 1.00 0.00 H new ATOM 0 HB2 PHE A 242 149.745 8.413 3.833 1.00 0.00 H new ATOM 0 HB3 PHE A 242 148.418 9.470 4.274 1.00 0.00 H new ATOM 0 HD1 PHE A 242 148.825 10.435 6.850 1.00 0.00 H new ATOM 0 HD2 PHE A 242 151.850 9.461 3.975 1.00 0.00 H new ATOM 0 HE1 PHE A 242 150.382 12.001 7.971 1.00 0.00 H new ATOM 0 HE2 PHE A 242 153.421 11.021 5.096 1.00 0.00 H new ATOM 0 HZ PHE A 242 152.685 12.297 7.093 1.00 0.00 H new ATOM 2153 N GLN A 243 146.518 8.786 5.791 1.00 0.00 N ATOM 2154 CA GLN A 243 145.059 8.723 5.724 1.00 0.00 C ATOM 2155 C GLN A 243 144.565 8.865 4.288 1.00 0.00 C ATOM 2156 O GLN A 243 143.598 8.214 3.892 1.00 0.00 O ATOM 2157 CB GLN A 243 144.432 9.826 6.587 1.00 0.00 C ATOM 2158 CG GLN A 243 145.477 10.893 6.921 1.00 0.00 C ATOM 2159 CD GLN A 243 145.959 11.569 5.641 1.00 0.00 C ATOM 2160 OE1 GLN A 243 145.266 12.427 5.094 1.00 0.00 O ATOM 2161 NE2 GLN A 243 147.110 11.234 5.127 1.00 0.00 N ATOM 0 H GLN A 243 146.897 9.710 6.001 1.00 0.00 H new ATOM 0 HA GLN A 243 144.756 7.747 6.104 1.00 0.00 H new ATOM 0 HB2 GLN A 243 143.594 10.280 6.058 1.00 0.00 H new ATOM 0 HB3 GLN A 243 144.033 9.396 7.506 1.00 0.00 H new ATOM 0 HG2 GLN A 243 145.049 11.635 7.595 1.00 0.00 H new ATOM 0 HG3 GLN A 243 146.320 10.438 7.442 1.00 0.00 H new ATOM 0 HE21 GLN A 243 147.684 10.523 5.581 1.00 0.00 H new ATOM 0 HE22 GLN A 243 147.436 11.683 4.271 1.00 0.00 H new ATOM 2170 N SER A 244 145.223 9.719 3.513 1.00 0.00 N ATOM 2171 CA SER A 244 144.821 9.929 2.127 1.00 0.00 C ATOM 2172 C SER A 244 146.030 10.237 1.252 1.00 0.00 C ATOM 2173 O SER A 244 147.040 10.751 1.731 1.00 0.00 O ATOM 2174 CB SER A 244 143.822 11.085 2.047 1.00 0.00 C ATOM 2175 OG SER A 244 143.725 11.534 0.703 1.00 0.00 O ATOM 0 H SER A 244 146.026 10.271 3.815 1.00 0.00 H new ATOM 0 HA SER A 244 144.353 9.014 1.763 1.00 0.00 H new ATOM 0 HB2 SER A 244 142.845 10.761 2.405 1.00 0.00 H new ATOM 0 HB3 SER A 244 144.143 11.902 2.693 1.00 0.00 H new ATOM 0 HG SER A 244 143.084 12.273 0.651 1.00 0.00 H new ATOM 2181 N ASP A 245 145.919 9.922 -0.036 1.00 0.00 N ATOM 2182 CA ASP A 245 147.011 10.175 -0.969 1.00 0.00 C ATOM 2183 C ASP A 245 147.292 11.670 -1.060 1.00 0.00 C ATOM 2184 O ASP A 245 148.423 12.111 -0.862 1.00 0.00 O ATOM 2185 CB ASP A 245 146.654 9.634 -2.354 1.00 0.00 C ATOM 2186 CG ASP A 245 147.472 10.354 -3.421 1.00 0.00 C ATOM 2187 OD1 ASP A 245 146.879 11.069 -4.212 1.00 0.00 O ATOM 2188 OD2 ASP A 245 148.679 10.180 -3.432 1.00 0.00 O ATOM 0 H ASP A 245 145.092 9.495 -0.454 1.00 0.00 H new ATOM 0 HA ASP A 245 147.904 9.667 -0.604 1.00 0.00 H new ATOM 0 HB2 ASP A 245 146.849 8.562 -2.396 1.00 0.00 H new ATOM 0 HB3 ASP A 245 145.590 9.773 -2.545 1.00 0.00 H new ATOM 2193 N THR A 246 146.253 12.446 -1.354 1.00 0.00 N ATOM 2194 CA THR A 246 146.405 13.891 -1.458 1.00 0.00 C ATOM 2195 C THR A 246 147.220 14.415 -0.282 1.00 0.00 C ATOM 2196 O THR A 246 147.995 15.360 -0.422 1.00 0.00 O ATOM 2197 CB THR A 246 145.030 14.563 -1.474 1.00 0.00 C ATOM 2198 OG1 THR A 246 144.206 13.930 -2.442 1.00 0.00 O ATOM 2199 CG2 THR A 246 145.187 16.044 -1.824 1.00 0.00 C ATOM 0 H THR A 246 145.308 12.102 -1.523 1.00 0.00 H new ATOM 0 HA THR A 246 146.927 14.124 -2.386 1.00 0.00 H new ATOM 0 HB THR A 246 144.570 14.472 -0.490 1.00 0.00 H new ATOM 0 HG1 THR A 246 143.325 14.358 -2.452 1.00 0.00 H new ATOM 0 HG21 THR A 246 144.207 16.521 -1.835 1.00 0.00 H new ATOM 0 HG22 THR A 246 145.818 16.529 -1.079 1.00 0.00 H new ATOM 0 HG23 THR A 246 145.648 16.139 -2.807 1.00 0.00 H new ATOM 2207 N ASP A 247 147.041 13.786 0.876 1.00 0.00 N ATOM 2208 CA ASP A 247 147.767 14.186 2.076 1.00 0.00 C ATOM 2209 C ASP A 247 149.137 13.520 2.111 1.00 0.00 C ATOM 2210 O ASP A 247 150.149 14.176 2.351 1.00 0.00 O ATOM 2211 CB ASP A 247 146.972 13.795 3.325 1.00 0.00 C ATOM 2212 CG ASP A 247 146.119 14.972 3.787 1.00 0.00 C ATOM 2213 OD1 ASP A 247 146.193 15.309 4.958 1.00 0.00 O ATOM 2214 OD2 ASP A 247 145.403 15.518 2.965 1.00 0.00 O ATOM 0 H ASP A 247 146.403 13.001 1.008 1.00 0.00 H new ATOM 0 HA ASP A 247 147.899 15.268 2.058 1.00 0.00 H new ATOM 0 HB2 ASP A 247 146.336 12.937 3.108 1.00 0.00 H new ATOM 0 HB3 ASP A 247 147.653 13.494 4.121 1.00 0.00 H new ATOM 2219 N ALA A 248 149.160 12.214 1.863 1.00 0.00 N ATOM 2220 CA ALA A 248 150.412 11.466 1.862 1.00 0.00 C ATOM 2221 C ALA A 248 151.409 12.107 0.904 1.00 0.00 C ATOM 2222 O ALA A 248 152.465 12.586 1.318 1.00 0.00 O ATOM 2223 CB ALA A 248 150.151 10.016 1.444 1.00 0.00 C ATOM 0 H ALA A 248 148.331 11.655 1.661 1.00 0.00 H new ATOM 0 HA ALA A 248 150.831 11.481 2.868 1.00 0.00 H new ATOM 0 HB1 ALA A 248 151.090 9.462 1.445 1.00 0.00 H new ATOM 0 HB2 ALA A 248 149.457 9.554 2.146 1.00 0.00 H new ATOM 0 HB3 ALA A 248 149.720 9.998 0.443 1.00 0.00 H new ATOM 2229 N GLN A 249 151.062 12.119 -0.378 1.00 0.00 N ATOM 2230 CA GLN A 249 151.927 12.711 -1.389 1.00 0.00 C ATOM 2231 C GLN A 249 152.369 14.107 -0.962 1.00 0.00 C ATOM 2232 O GLN A 249 153.560 14.419 -0.966 1.00 0.00 O ATOM 2233 CB GLN A 249 151.176 12.794 -2.716 1.00 0.00 C ATOM 2234 CG GLN A 249 151.513 11.575 -3.577 1.00 0.00 C ATOM 2235 CD GLN A 249 150.860 11.711 -4.948 1.00 0.00 C ATOM 2236 OE1 GLN A 249 150.270 12.747 -5.257 1.00 0.00 O ATOM 2237 NE2 GLN A 249 150.930 10.720 -5.794 1.00 0.00 N ATOM 0 H GLN A 249 150.192 11.728 -0.740 1.00 0.00 H new ATOM 0 HA GLN A 249 152.812 12.085 -1.506 1.00 0.00 H new ATOM 0 HB2 GLN A 249 150.102 12.838 -2.535 1.00 0.00 H new ATOM 0 HB3 GLN A 249 151.448 13.709 -3.242 1.00 0.00 H new ATOM 0 HG2 GLN A 249 152.594 11.484 -3.687 1.00 0.00 H new ATOM 0 HG3 GLN A 249 151.165 10.666 -3.087 1.00 0.00 H new ATOM 0 HE21 GLN A 249 151.419 9.863 -5.536 1.00 0.00 H new ATOM 0 HE22 GLN A 249 150.496 10.802 -6.713 1.00 0.00 H new ATOM 2246 N GLN A 250 151.403 14.942 -0.584 1.00 0.00 N ATOM 2247 CA GLN A 250 151.715 16.298 -0.146 1.00 0.00 C ATOM 2248 C GLN A 250 152.644 16.245 1.057 1.00 0.00 C ATOM 2249 O GLN A 250 153.607 17.007 1.149 1.00 0.00 O ATOM 2250 CB GLN A 250 150.433 17.044 0.228 1.00 0.00 C ATOM 2251 CG GLN A 250 149.811 17.655 -1.028 1.00 0.00 C ATOM 2252 CD GLN A 250 150.233 19.115 -1.160 1.00 0.00 C ATOM 2253 OE1 GLN A 250 149.409 19.975 -1.473 1.00 0.00 O ATOM 2254 NE2 GLN A 250 151.475 19.449 -0.940 1.00 0.00 N ATOM 0 H GLN A 250 150.411 14.707 -0.572 1.00 0.00 H new ATOM 0 HA GLN A 250 152.205 16.828 -0.963 1.00 0.00 H new ATOM 0 HB2 GLN A 250 149.727 16.361 0.700 1.00 0.00 H new ATOM 0 HB3 GLN A 250 150.654 17.826 0.954 1.00 0.00 H new ATOM 0 HG2 GLN A 250 150.126 17.096 -1.909 1.00 0.00 H new ATOM 0 HG3 GLN A 250 148.724 17.585 -0.977 1.00 0.00 H new ATOM 0 HE21 GLN A 250 152.157 18.736 -0.681 1.00 0.00 H new ATOM 0 HE22 GLN A 250 151.764 20.423 -1.027 1.00 0.00 H new ATOM 2263 N ALA A 251 152.354 15.324 1.968 1.00 0.00 N ATOM 2264 CA ALA A 251 153.175 15.157 3.157 1.00 0.00 C ATOM 2265 C ALA A 251 154.595 14.805 2.744 1.00 0.00 C ATOM 2266 O ALA A 251 155.562 15.369 3.256 1.00 0.00 O ATOM 2267 CB ALA A 251 152.603 14.041 4.031 1.00 0.00 C ATOM 0 H ALA A 251 151.561 14.686 1.906 1.00 0.00 H new ATOM 0 HA ALA A 251 153.180 16.087 3.725 1.00 0.00 H new ATOM 0 HB1 ALA A 251 153.223 13.921 4.920 1.00 0.00 H new ATOM 0 HB2 ALA A 251 151.586 14.297 4.329 1.00 0.00 H new ATOM 0 HB3 ALA A 251 152.592 13.108 3.468 1.00 0.00 H new ATOM 2273 N PHE A 252 154.710 13.874 1.801 1.00 0.00 N ATOM 2274 CA PHE A 252 156.015 13.463 1.313 1.00 0.00 C ATOM 2275 C PHE A 252 156.823 14.688 0.903 1.00 0.00 C ATOM 2276 O PHE A 252 158.037 14.743 1.103 1.00 0.00 O ATOM 2277 CB PHE A 252 155.854 12.522 0.118 1.00 0.00 C ATOM 2278 CG PHE A 252 157.140 11.762 -0.105 1.00 0.00 C ATOM 2279 CD1 PHE A 252 157.620 10.894 0.883 1.00 0.00 C ATOM 2280 CD2 PHE A 252 157.849 11.923 -1.302 1.00 0.00 C ATOM 2281 CE1 PHE A 252 158.808 10.187 0.674 1.00 0.00 C ATOM 2282 CE2 PHE A 252 159.040 11.215 -1.509 1.00 0.00 C ATOM 2283 CZ PHE A 252 159.519 10.346 -0.521 1.00 0.00 C ATOM 0 H PHE A 252 153.921 13.396 1.365 1.00 0.00 H new ATOM 0 HA PHE A 252 156.542 12.937 2.109 1.00 0.00 H new ATOM 0 HB2 PHE A 252 155.035 11.826 0.298 1.00 0.00 H new ATOM 0 HB3 PHE A 252 155.597 13.092 -0.775 1.00 0.00 H new ATOM 0 HD1 PHE A 252 157.073 10.771 1.806 1.00 0.00 H new ATOM 0 HD2 PHE A 252 157.478 12.592 -2.064 1.00 0.00 H new ATOM 0 HE1 PHE A 252 159.178 9.517 1.436 1.00 0.00 H new ATOM 0 HE2 PHE A 252 159.589 11.339 -2.431 1.00 0.00 H new ATOM 0 HZ PHE A 252 160.436 9.799 -0.681 1.00 0.00 H new ATOM 2293 N LYS A 253 156.133 15.675 0.340 1.00 0.00 N ATOM 2294 CA LYS A 253 156.785 16.907 -0.083 1.00 0.00 C ATOM 2295 C LYS A 253 157.378 17.619 1.126 1.00 0.00 C ATOM 2296 O LYS A 253 158.366 18.344 1.014 1.00 0.00 O ATOM 2297 CB LYS A 253 155.769 17.822 -0.769 1.00 0.00 C ATOM 2298 CG LYS A 253 156.377 18.415 -2.042 1.00 0.00 C ATOM 2299 CD LYS A 253 155.292 19.171 -2.807 1.00 0.00 C ATOM 2300 CE LYS A 253 155.802 19.540 -4.202 1.00 0.00 C ATOM 2301 NZ LYS A 253 154.930 18.908 -5.232 1.00 0.00 N ATOM 0 H LYS A 253 155.128 15.645 0.167 1.00 0.00 H new ATOM 0 HA LYS A 253 157.583 16.664 -0.785 1.00 0.00 H new ATOM 0 HB2 LYS A 253 154.868 17.260 -1.014 1.00 0.00 H new ATOM 0 HB3 LYS A 253 155.471 18.622 -0.091 1.00 0.00 H new ATOM 0 HG2 LYS A 253 157.197 19.087 -1.790 1.00 0.00 H new ATOM 0 HG3 LYS A 253 156.794 17.623 -2.664 1.00 0.00 H new ATOM 0 HD2 LYS A 253 154.396 18.556 -2.888 1.00 0.00 H new ATOM 0 HD3 LYS A 253 155.011 20.072 -2.262 1.00 0.00 H new ATOM 0 HE2 LYS A 253 155.803 20.623 -4.326 1.00 0.00 H new ATOM 0 HE3 LYS A 253 156.831 19.204 -4.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 155.276 19.158 -6.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 154.950 17.875 -5.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 153.954 19.250 -5.118 1.00 0.00 H new ATOM 2315 N TYR A 254 156.763 17.400 2.284 1.00 0.00 N ATOM 2316 CA TYR A 254 157.228 18.016 3.519 1.00 0.00 C ATOM 2317 C TYR A 254 158.358 17.194 4.131 1.00 0.00 C ATOM 2318 O TYR A 254 159.193 17.718 4.869 1.00 0.00 O ATOM 2319 CB TYR A 254 156.067 18.123 4.510 1.00 0.00 C ATOM 2320 CG TYR A 254 155.810 19.578 4.822 1.00 0.00 C ATOM 2321 CD1 TYR A 254 155.014 20.347 3.963 1.00 0.00 C ATOM 2322 CD2 TYR A 254 156.370 20.159 5.965 1.00 0.00 C ATOM 2323 CE1 TYR A 254 154.780 21.697 4.248 1.00 0.00 C ATOM 2324 CE2 TYR A 254 156.134 21.509 6.251 1.00 0.00 C ATOM 2325 CZ TYR A 254 155.340 22.278 5.392 1.00 0.00 C ATOM 2326 OH TYR A 254 155.109 23.609 5.672 1.00 0.00 O ATOM 0 H TYR A 254 155.944 16.802 2.392 1.00 0.00 H new ATOM 0 HA TYR A 254 157.605 19.014 3.294 1.00 0.00 H new ATOM 0 HB2 TYR A 254 155.171 17.666 4.089 1.00 0.00 H new ATOM 0 HB3 TYR A 254 156.303 17.579 5.425 1.00 0.00 H new ATOM 0 HD1 TYR A 254 154.581 19.898 3.081 1.00 0.00 H new ATOM 0 HD2 TYR A 254 156.984 19.566 6.627 1.00 0.00 H new ATOM 0 HE1 TYR A 254 154.167 22.291 3.585 1.00 0.00 H new ATOM 0 HE2 TYR A 254 156.564 21.957 7.134 1.00 0.00 H new ATOM 0 HH TYR A 254 155.569 23.853 6.502 1.00 0.00 H new ATOM 2336 N LEU A 255 158.380 15.904 3.813 1.00 0.00 N ATOM 2337 CA LEU A 255 159.412 15.012 4.327 1.00 0.00 C ATOM 2338 C LEU A 255 160.758 15.339 3.697 1.00 0.00 C ATOM 2339 O LEU A 255 161.755 15.517 4.397 1.00 0.00 O ATOM 2340 CB LEU A 255 159.039 13.566 4.009 1.00 0.00 C ATOM 2341 CG LEU A 255 158.237 12.969 5.168 1.00 0.00 C ATOM 2342 CD1 LEU A 255 156.914 13.721 5.318 1.00 0.00 C ATOM 2343 CD2 LEU A 255 157.948 11.499 4.873 1.00 0.00 C ATOM 0 H LEU A 255 157.697 15.454 3.204 1.00 0.00 H new ATOM 0 HA LEU A 255 159.487 15.145 5.406 1.00 0.00 H new ATOM 0 HB2 LEU A 255 158.453 13.526 3.091 1.00 0.00 H new ATOM 0 HB3 LEU A 255 159.941 12.978 3.838 1.00 0.00 H new ATOM 0 HG LEU A 255 158.811 13.057 6.090 1.00 0.00 H new ATOM 0 HD11 LEU A 255 156.345 13.294 6.144 1.00 0.00 H new ATOM 0 HD12 LEU A 255 157.114 14.773 5.521 1.00 0.00 H new ATOM 0 HD13 LEU A 255 156.339 13.632 4.396 1.00 0.00 H new ATOM 0 HD21 LEU A 255 157.377 11.068 5.695 1.00 0.00 H new ATOM 0 HD22 LEU A 255 157.373 11.419 3.951 1.00 0.00 H new ATOM 0 HD23 LEU A 255 158.888 10.959 4.762 1.00 0.00 H new ATOM 2355 N ARG A 256 160.779 15.422 2.372 1.00 0.00 N ATOM 2356 CA ARG A 256 162.012 15.732 1.660 1.00 0.00 C ATOM 2357 C ARG A 256 162.734 16.886 2.344 1.00 0.00 C ATOM 2358 O ARG A 256 163.938 17.071 2.167 1.00 0.00 O ATOM 2359 CB ARG A 256 161.699 16.111 0.211 1.00 0.00 C ATOM 2360 CG ARG A 256 161.592 14.843 -0.639 1.00 0.00 C ATOM 2361 CD ARG A 256 162.971 14.480 -1.193 1.00 0.00 C ATOM 2362 NE ARG A 256 163.265 15.273 -2.381 1.00 0.00 N ATOM 2363 CZ ARG A 256 164.308 14.990 -3.155 1.00 0.00 C ATOM 2364 NH1 ARG A 256 165.090 13.989 -2.857 1.00 0.00 N ATOM 2365 NH2 ARG A 256 164.550 15.714 -4.214 1.00 0.00 N ATOM 0 H ARG A 256 159.965 15.281 1.774 1.00 0.00 H new ATOM 0 HA ARG A 256 162.653 14.851 1.670 1.00 0.00 H new ATOM 0 HB2 ARG A 256 160.766 16.672 0.165 1.00 0.00 H new ATOM 0 HB3 ARG A 256 162.481 16.760 -0.183 1.00 0.00 H new ATOM 0 HG2 ARG A 256 161.203 14.022 -0.038 1.00 0.00 H new ATOM 0 HG3 ARG A 256 160.890 15.000 -1.458 1.00 0.00 H new ATOM 0 HD2 ARG A 256 163.733 14.655 -0.433 1.00 0.00 H new ATOM 0 HD3 ARG A 256 163.004 13.419 -1.439 1.00 0.00 H new ATOM 0 HE ARG A 256 162.660 16.058 -2.622 1.00 0.00 H new ATOM 0 HH11 ARG A 256 164.901 13.423 -2.030 1.00 0.00 H new ATOM 0 HH12 ARG A 256 165.890 13.772 -3.451 1.00 0.00 H new ATOM 0 HH21 ARG A 256 163.939 16.497 -4.447 1.00 0.00 H new ATOM 0 HH22 ARG A 256 165.350 15.497 -4.808 1.00 0.00 H new ATOM 2379 N GLU A 257 161.987 17.661 3.124 1.00 0.00 N ATOM 2380 CA GLU A 257 162.560 18.798 3.830 1.00 0.00 C ATOM 2381 C GLU A 257 163.064 18.381 5.211 1.00 0.00 C ATOM 2382 O GLU A 257 164.036 18.941 5.718 1.00 0.00 O ATOM 2383 CB GLU A 257 161.510 19.900 3.979 1.00 0.00 C ATOM 2384 CG GLU A 257 161.329 20.618 2.641 1.00 0.00 C ATOM 2385 CD GLU A 257 160.088 21.504 2.688 1.00 0.00 C ATOM 2386 OE1 GLU A 257 159.898 22.273 1.760 1.00 0.00 O ATOM 2387 OE2 GLU A 257 159.347 21.401 3.652 1.00 0.00 O ATOM 0 H GLU A 257 160.989 17.522 3.282 1.00 0.00 H new ATOM 0 HA GLU A 257 163.403 19.173 3.250 1.00 0.00 H new ATOM 0 HB2 GLU A 257 160.562 19.472 4.305 1.00 0.00 H new ATOM 0 HB3 GLU A 257 161.819 20.610 4.746 1.00 0.00 H new ATOM 0 HG2 GLU A 257 162.209 21.222 2.421 1.00 0.00 H new ATOM 0 HG3 GLU A 257 161.235 19.888 1.837 1.00 0.00 H new ATOM 2394 N GLU A 258 162.399 17.400 5.818 1.00 0.00 N ATOM 2395 CA GLU A 258 162.802 16.933 7.142 1.00 0.00 C ATOM 2396 C GLU A 258 163.652 15.672 7.033 1.00 0.00 C ATOM 2397 O GLU A 258 164.797 15.648 7.485 1.00 0.00 O ATOM 2398 CB GLU A 258 161.566 16.643 7.996 1.00 0.00 C ATOM 2399 CG GLU A 258 160.597 17.823 7.912 1.00 0.00 C ATOM 2400 CD GLU A 258 161.197 19.040 8.608 1.00 0.00 C ATOM 2401 OE1 GLU A 258 161.657 18.890 9.728 1.00 0.00 O ATOM 2402 OE2 GLU A 258 161.186 20.104 8.012 1.00 0.00 O ATOM 0 H GLU A 258 161.591 16.920 5.422 1.00 0.00 H new ATOM 0 HA GLU A 258 163.394 17.717 7.614 1.00 0.00 H new ATOM 0 HB2 GLU A 258 161.077 15.733 7.649 1.00 0.00 H new ATOM 0 HB3 GLU A 258 161.859 16.473 9.032 1.00 0.00 H new ATOM 0 HG2 GLU A 258 160.386 18.058 6.869 1.00 0.00 H new ATOM 0 HG3 GLU A 258 159.648 17.559 8.378 1.00 0.00 H new ATOM 2409 N VAL A 259 163.098 14.631 6.419 1.00 0.00 N ATOM 2410 CA VAL A 259 163.844 13.391 6.252 1.00 0.00 C ATOM 2411 C VAL A 259 165.219 13.716 5.704 1.00 0.00 C ATOM 2412 O VAL A 259 166.167 12.945 5.852 1.00 0.00 O ATOM 2413 CB VAL A 259 163.114 12.439 5.307 1.00 0.00 C ATOM 2414 CG1 VAL A 259 161.669 12.277 5.778 1.00 0.00 C ATOM 2415 CG2 VAL A 259 163.142 13.006 3.885 1.00 0.00 C ATOM 0 H VAL A 259 162.153 14.621 6.036 1.00 0.00 H new ATOM 0 HA VAL A 259 163.936 12.897 7.219 1.00 0.00 H new ATOM 0 HB VAL A 259 163.606 11.466 5.309 1.00 0.00 H new ATOM 0 HG11 VAL A 259 161.142 11.598 5.108 1.00 0.00 H new ATOM 0 HG12 VAL A 259 161.659 11.869 6.789 1.00 0.00 H new ATOM 0 HG13 VAL A 259 161.174 13.248 5.774 1.00 0.00 H new ATOM 0 HG21 VAL A 259 162.621 12.326 3.212 1.00 0.00 H new ATOM 0 HG22 VAL A 259 162.649 13.978 3.871 1.00 0.00 H new ATOM 0 HG23 VAL A 259 164.176 13.118 3.558 1.00 0.00 H new ATOM 2425 N LYS A 260 165.312 14.880 5.075 1.00 0.00 N ATOM 2426 CA LYS A 260 166.571 15.333 4.505 1.00 0.00 C ATOM 2427 C LYS A 260 167.708 14.988 5.457 1.00 0.00 C ATOM 2428 O LYS A 260 168.844 14.775 5.036 1.00 0.00 O ATOM 2429 CB LYS A 260 166.502 16.849 4.303 1.00 0.00 C ATOM 2430 CG LYS A 260 167.876 17.405 3.917 1.00 0.00 C ATOM 2431 CD LYS A 260 167.761 18.910 3.665 1.00 0.00 C ATOM 2432 CE LYS A 260 167.236 19.600 4.926 1.00 0.00 C ATOM 2433 NZ LYS A 260 167.656 21.030 4.923 1.00 0.00 N ATOM 0 H LYS A 260 164.532 15.525 4.947 1.00 0.00 H new ATOM 0 HA LYS A 260 166.748 14.844 3.547 1.00 0.00 H new ATOM 0 HB2 LYS A 260 165.777 17.085 3.524 1.00 0.00 H new ATOM 0 HB3 LYS A 260 166.154 17.328 5.218 1.00 0.00 H new ATOM 0 HG2 LYS A 260 168.596 17.212 4.713 1.00 0.00 H new ATOM 0 HG3 LYS A 260 168.246 16.902 3.023 1.00 0.00 H new ATOM 0 HD2 LYS A 260 168.734 19.319 3.392 1.00 0.00 H new ATOM 0 HD3 LYS A 260 167.089 19.099 2.828 1.00 0.00 H new ATOM 0 HE2 LYS A 260 166.149 19.530 4.966 1.00 0.00 H new ATOM 0 HE3 LYS A 260 167.621 19.099 5.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 167.299 21.498 5.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 168.694 21.087 4.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 167.268 21.504 4.082 1.00 0.00 H new ATOM 2447 N THR A 261 167.380 14.920 6.743 1.00 0.00 N ATOM 2448 CA THR A 261 168.360 14.583 7.768 1.00 0.00 C ATOM 2449 C THR A 261 167.665 14.402 9.110 1.00 0.00 C ATOM 2450 O THR A 261 166.587 14.948 9.344 1.00 0.00 O ATOM 2451 CB THR A 261 169.429 15.679 7.879 1.00 0.00 C ATOM 2452 OG1 THR A 261 169.023 16.808 7.118 1.00 0.00 O ATOM 2453 CG2 THR A 261 170.778 15.165 7.350 1.00 0.00 C ATOM 0 H THR A 261 166.441 15.094 7.100 1.00 0.00 H new ATOM 0 HA THR A 261 168.848 13.650 7.485 1.00 0.00 H new ATOM 0 HB THR A 261 169.544 15.958 8.926 1.00 0.00 H new ATOM 0 HG1 THR A 261 169.702 17.511 7.188 1.00 0.00 H new ATOM 0 HG21 THR A 261 171.526 15.953 7.435 1.00 0.00 H new ATOM 0 HG22 THR A 261 171.093 14.301 7.935 1.00 0.00 H new ATOM 0 HG23 THR A 261 170.673 14.876 6.304 1.00 0.00 H new ATOM 2461 N PHE A 262 168.293 13.635 9.988 1.00 0.00 N ATOM 2462 CA PHE A 262 167.738 13.386 11.308 1.00 0.00 C ATOM 2463 C PHE A 262 168.874 13.355 12.312 1.00 0.00 C ATOM 2464 O PHE A 262 169.707 12.452 12.292 1.00 0.00 O ATOM 2465 CB PHE A 262 166.974 12.059 11.324 1.00 0.00 C ATOM 2466 CG PHE A 262 166.407 11.836 12.702 1.00 0.00 C ATOM 2467 CD1 PHE A 262 165.227 12.483 13.081 1.00 0.00 C ATOM 2468 CD2 PHE A 262 167.061 10.986 13.599 1.00 0.00 C ATOM 2469 CE1 PHE A 262 164.699 12.281 14.362 1.00 0.00 C ATOM 2470 CE2 PHE A 262 166.536 10.782 14.879 1.00 0.00 C ATOM 2471 CZ PHE A 262 165.354 11.430 15.262 1.00 0.00 C ATOM 0 H PHE A 262 169.186 13.175 9.810 1.00 0.00 H new ATOM 0 HA PHE A 262 167.037 14.179 11.569 1.00 0.00 H new ATOM 0 HB2 PHE A 262 166.172 12.077 10.586 1.00 0.00 H new ATOM 0 HB3 PHE A 262 167.639 11.239 11.053 1.00 0.00 H new ATOM 0 HD1 PHE A 262 164.723 13.138 12.386 1.00 0.00 H new ATOM 0 HD2 PHE A 262 167.972 10.487 13.303 1.00 0.00 H new ATOM 0 HE1 PHE A 262 163.788 12.781 14.656 1.00 0.00 H new ATOM 0 HE2 PHE A 262 167.041 10.125 15.572 1.00 0.00 H new ATOM 0 HZ PHE A 262 164.948 11.274 16.251 1.00 0.00 H new ATOM 2481 N GLN A 263 168.937 14.371 13.157 1.00 0.00 N ATOM 2482 CA GLN A 263 170.019 14.461 14.119 1.00 0.00 C ATOM 2483 C GLN A 263 171.330 14.525 13.349 1.00 0.00 C ATOM 2484 O GLN A 263 172.402 14.239 13.882 1.00 0.00 O ATOM 2485 CB GLN A 263 170.016 13.247 15.052 1.00 0.00 C ATOM 2486 CG GLN A 263 169.341 13.621 16.372 1.00 0.00 C ATOM 2487 CD GLN A 263 167.928 14.129 16.106 1.00 0.00 C ATOM 2488 OE1 GLN A 263 167.339 13.814 15.072 1.00 0.00 O ATOM 2489 NE2 GLN A 263 167.347 14.902 16.982 1.00 0.00 N ATOM 0 H GLN A 263 168.261 15.134 13.196 1.00 0.00 H new ATOM 0 HA GLN A 263 169.894 15.353 14.733 1.00 0.00 H new ATOM 0 HB2 GLN A 263 169.488 12.416 14.584 1.00 0.00 H new ATOM 0 HB3 GLN A 263 171.037 12.913 15.235 1.00 0.00 H new ATOM 0 HG2 GLN A 263 169.307 12.754 17.032 1.00 0.00 H new ATOM 0 HG3 GLN A 263 169.922 14.388 16.883 1.00 0.00 H new ATOM 0 HE21 GLN A 263 167.837 15.161 17.838 1.00 0.00 H new ATOM 0 HE22 GLN A 263 166.402 15.247 16.811 1.00 0.00 H new ATOM 2498 N GLY A 264 171.218 14.917 12.078 1.00 0.00 N ATOM 2499 CA GLY A 264 172.379 15.039 11.207 1.00 0.00 C ATOM 2500 C GLY A 264 172.617 13.776 10.388 1.00 0.00 C ATOM 2501 O GLY A 264 173.657 13.640 9.744 1.00 0.00 O ATOM 0 H GLY A 264 170.332 15.155 11.633 1.00 0.00 H new ATOM 0 HA2 GLY A 264 172.240 15.886 10.535 1.00 0.00 H new ATOM 0 HA3 GLY A 264 173.262 15.252 11.809 1.00 0.00 H new ATOM 2505 N LYS A 265 171.661 12.856 10.407 1.00 0.00 N ATOM 2506 CA LYS A 265 171.808 11.620 9.646 1.00 0.00 C ATOM 2507 C LYS A 265 170.946 11.661 8.380 1.00 0.00 C ATOM 2508 O LYS A 265 169.727 11.532 8.462 1.00 0.00 O ATOM 2509 CB LYS A 265 171.386 10.419 10.487 1.00 0.00 C ATOM 2510 CG LYS A 265 172.611 9.559 10.799 1.00 0.00 C ATOM 2511 CD LYS A 265 173.123 8.923 9.505 1.00 0.00 C ATOM 2512 CE LYS A 265 172.881 7.413 9.544 1.00 0.00 C ATOM 2513 NZ LYS A 265 173.219 6.822 8.219 1.00 0.00 N ATOM 0 H LYS A 265 170.790 12.938 10.931 1.00 0.00 H new ATOM 0 HA LYS A 265 172.858 11.523 9.371 1.00 0.00 H new ATOM 0 HB2 LYS A 265 170.920 10.756 11.413 1.00 0.00 H new ATOM 0 HB3 LYS A 265 170.642 9.830 9.951 1.00 0.00 H new ATOM 0 HG2 LYS A 265 173.392 10.169 11.252 1.00 0.00 H new ATOM 0 HG3 LYS A 265 172.352 8.785 11.521 1.00 0.00 H new ATOM 0 HD2 LYS A 265 172.614 9.361 8.647 1.00 0.00 H new ATOM 0 HD3 LYS A 265 174.187 9.128 9.383 1.00 0.00 H new ATOM 0 HE2 LYS A 265 173.490 6.956 10.324 1.00 0.00 H new ATOM 0 HE3 LYS A 265 171.840 7.207 9.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 173.055 5.795 8.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 172.620 7.250 7.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 174.219 7.007 8.001 1.00 0.00 H new ATOM 2527 N PRO A 266 171.539 11.830 7.221 1.00 0.00 N ATOM 2528 CA PRO A 266 170.778 11.871 5.940 1.00 0.00 C ATOM 2529 C PRO A 266 170.070 10.549 5.648 1.00 0.00 C ATOM 2530 O PRO A 266 170.697 9.490 5.620 1.00 0.00 O ATOM 2531 CB PRO A 266 171.822 12.166 4.861 1.00 0.00 C ATOM 2532 CG PRO A 266 173.132 12.383 5.548 1.00 0.00 C ATOM 2533 CD PRO A 266 172.980 11.998 7.015 1.00 0.00 C ATOM 0 HA PRO A 266 169.992 12.625 5.980 1.00 0.00 H new ATOM 0 HB2 PRO A 266 171.891 11.336 4.158 1.00 0.00 H new ATOM 0 HB3 PRO A 266 171.540 13.048 4.286 1.00 0.00 H new ATOM 0 HG2 PRO A 266 173.910 11.782 5.078 1.00 0.00 H new ATOM 0 HG3 PRO A 266 173.437 13.426 5.460 1.00 0.00 H new ATOM 0 HD2 PRO A 266 173.520 11.078 7.238 1.00 0.00 H new ATOM 0 HD3 PRO A 266 173.384 12.771 7.669 1.00 0.00 H new ATOM 2541 N ILE A 267 168.760 10.622 5.431 1.00 0.00 N ATOM 2542 CA ILE A 267 167.972 9.428 5.139 1.00 0.00 C ATOM 2543 C ILE A 267 167.240 9.582 3.810 1.00 0.00 C ATOM 2544 O ILE A 267 166.894 10.691 3.407 1.00 0.00 O ATOM 2545 CB ILE A 267 166.946 9.189 6.250 1.00 0.00 C ATOM 2546 CG1 ILE A 267 167.540 9.592 7.601 1.00 0.00 C ATOM 2547 CG2 ILE A 267 166.565 7.708 6.280 1.00 0.00 C ATOM 2548 CD1 ILE A 267 166.482 9.445 8.692 1.00 0.00 C ATOM 0 H ILE A 267 168.224 11.490 5.451 1.00 0.00 H new ATOM 0 HA ILE A 267 168.652 8.578 5.079 1.00 0.00 H new ATOM 0 HB ILE A 267 166.058 9.791 6.056 1.00 0.00 H new ATOM 0 HG12 ILE A 267 168.403 8.967 7.831 1.00 0.00 H new ATOM 0 HG13 ILE A 267 167.894 10.622 7.561 1.00 0.00 H new ATOM 0 HG21 ILE A 267 165.835 7.536 7.071 1.00 0.00 H new ATOM 0 HG22 ILE A 267 166.134 7.424 5.320 1.00 0.00 H new ATOM 0 HG23 ILE A 267 167.454 7.107 6.471 1.00 0.00 H new ATOM 0 HD11 ILE A 267 166.908 9.733 9.653 1.00 0.00 H new ATOM 0 HD12 ILE A 267 165.633 10.089 8.464 1.00 0.00 H new ATOM 0 HD13 ILE A 267 166.149 8.408 8.739 1.00 0.00 H new ATOM 2560 N MET A 268 166.998 8.460 3.140 1.00 0.00 N ATOM 2561 CA MET A 268 166.294 8.481 1.864 1.00 0.00 C ATOM 2562 C MET A 268 164.921 7.837 2.013 1.00 0.00 C ATOM 2563 O MET A 268 164.786 6.785 2.639 1.00 0.00 O ATOM 2564 CB MET A 268 167.102 7.730 0.804 1.00 0.00 C ATOM 2565 CG MET A 268 166.546 8.048 -0.586 1.00 0.00 C ATOM 2566 SD MET A 268 167.605 9.275 -1.392 1.00 0.00 S ATOM 2567 CE MET A 268 166.380 10.603 -1.489 1.00 0.00 C ATOM 0 H MET A 268 167.277 7.531 3.457 1.00 0.00 H new ATOM 0 HA MET A 268 166.171 9.518 1.551 1.00 0.00 H new ATOM 0 HB2 MET A 268 168.152 8.017 0.861 1.00 0.00 H new ATOM 0 HB3 MET A 268 167.055 6.657 0.989 1.00 0.00 H new ATOM 0 HG2 MET A 268 166.500 7.140 -1.188 1.00 0.00 H new ATOM 0 HG3 MET A 268 165.528 8.428 -0.504 1.00 0.00 H new ATOM 0 HE1 MET A 268 166.827 11.477 -1.963 1.00 0.00 H new ATOM 0 HE2 MET A 268 165.526 10.268 -2.078 1.00 0.00 H new ATOM 0 HE3 MET A 268 166.047 10.865 -0.485 1.00 0.00 H new ATOM 2577 N ALA A 269 163.902 8.473 1.444 1.00 0.00 N ATOM 2578 CA ALA A 269 162.547 7.941 1.535 1.00 0.00 C ATOM 2579 C ALA A 269 161.916 7.801 0.156 1.00 0.00 C ATOM 2580 O ALA A 269 162.439 8.307 -0.836 1.00 0.00 O ATOM 2581 CB ALA A 269 161.676 8.854 2.398 1.00 0.00 C ATOM 0 H ALA A 269 163.986 9.345 0.922 1.00 0.00 H new ATOM 0 HA ALA A 269 162.609 6.954 1.993 1.00 0.00 H new ATOM 0 HB1 ALA A 269 160.667 8.445 2.457 1.00 0.00 H new ATOM 0 HB2 ALA A 269 162.100 8.921 3.400 1.00 0.00 H new ATOM 0 HB3 ALA A 269 161.639 9.848 1.953 1.00 0.00 H new ATOM 2587 N ARG A 270 160.786 7.105 0.109 1.00 0.00 N ATOM 2588 CA ARG A 270 160.078 6.892 -1.148 1.00 0.00 C ATOM 2589 C ARG A 270 158.568 6.972 -0.942 1.00 0.00 C ATOM 2590 O ARG A 270 158.079 6.893 0.185 1.00 0.00 O ATOM 2591 CB ARG A 270 160.435 5.521 -1.716 1.00 0.00 C ATOM 2592 CG ARG A 270 160.542 5.613 -3.239 1.00 0.00 C ATOM 2593 CD ARG A 270 160.456 4.210 -3.841 1.00 0.00 C ATOM 2594 NE ARG A 270 161.545 3.995 -4.785 1.00 0.00 N ATOM 2595 CZ ARG A 270 161.702 2.824 -5.392 1.00 0.00 C ATOM 2596 NH1 ARG A 270 160.872 1.848 -5.148 1.00 0.00 N ATOM 2597 NH2 ARG A 270 162.685 2.650 -6.231 1.00 0.00 N ATOM 0 H ARG A 270 160.342 6.680 0.923 1.00 0.00 H new ATOM 0 HA ARG A 270 160.380 7.673 -1.846 1.00 0.00 H new ATOM 0 HB2 ARG A 270 161.379 5.175 -1.295 1.00 0.00 H new ATOM 0 HB3 ARG A 270 159.675 4.791 -1.437 1.00 0.00 H new ATOM 0 HG2 ARG A 270 159.742 6.239 -3.633 1.00 0.00 H new ATOM 0 HG3 ARG A 270 161.484 6.084 -3.520 1.00 0.00 H new ATOM 0 HD2 ARG A 270 160.501 3.464 -3.048 1.00 0.00 H new ATOM 0 HD3 ARG A 270 159.498 4.082 -4.345 1.00 0.00 H new ATOM 0 HE ARG A 270 162.196 4.755 -4.983 1.00 0.00 H new ATOM 0 HH11 ARG A 270 160.103 1.984 -4.492 1.00 0.00 H new ATOM 0 HH12 ARG A 270 160.992 0.948 -5.614 1.00 0.00 H new ATOM 0 HH21 ARG A 270 163.334 3.413 -6.422 1.00 0.00 H new ATOM 0 HH22 ARG A 270 162.805 1.750 -6.697 1.00 0.00 H new ATOM 2611 N ILE A 271 157.836 7.110 -2.043 1.00 0.00 N ATOM 2612 CA ILE A 271 156.379 7.177 -1.983 1.00 0.00 C ATOM 2613 C ILE A 271 155.783 5.986 -2.726 1.00 0.00 C ATOM 2614 O ILE A 271 156.024 5.806 -3.919 1.00 0.00 O ATOM 2615 CB ILE A 271 155.880 8.491 -2.605 1.00 0.00 C ATOM 2616 CG1 ILE A 271 155.628 9.518 -1.493 1.00 0.00 C ATOM 2617 CG2 ILE A 271 154.583 8.251 -3.388 1.00 0.00 C ATOM 2618 CD1 ILE A 271 154.234 9.319 -0.884 1.00 0.00 C ATOM 0 H ILE A 271 158.225 7.177 -2.984 1.00 0.00 H new ATOM 0 HA ILE A 271 156.063 7.146 -0.940 1.00 0.00 H new ATOM 0 HB ILE A 271 156.638 8.870 -3.290 1.00 0.00 H new ATOM 0 HG12 ILE A 271 156.388 9.417 -0.718 1.00 0.00 H new ATOM 0 HG13 ILE A 271 155.715 10.527 -1.895 1.00 0.00 H new ATOM 0 HG21 ILE A 271 154.241 9.190 -3.823 1.00 0.00 H new ATOM 0 HG22 ILE A 271 154.766 7.528 -4.183 1.00 0.00 H new ATOM 0 HG23 ILE A 271 153.818 7.863 -2.715 1.00 0.00 H new ATOM 0 HD11 ILE A 271 154.072 10.056 -0.097 1.00 0.00 H new ATOM 0 HD12 ILE A 271 153.477 9.443 -1.659 1.00 0.00 H new ATOM 0 HD13 ILE A 271 154.161 8.316 -0.463 1.00 0.00 H new ATOM 2630 N LYS A 272 155.014 5.171 -2.014 1.00 0.00 N ATOM 2631 CA LYS A 272 154.403 3.996 -2.626 1.00 0.00 C ATOM 2632 C LYS A 272 153.076 4.361 -3.280 1.00 0.00 C ATOM 2633 O LYS A 272 152.115 4.729 -2.605 1.00 0.00 O ATOM 2634 CB LYS A 272 154.167 2.921 -1.566 1.00 0.00 C ATOM 2635 CG LYS A 272 153.486 1.708 -2.204 1.00 0.00 C ATOM 2636 CD LYS A 272 153.406 0.564 -1.187 1.00 0.00 C ATOM 2637 CE LYS A 272 154.814 0.128 -0.767 1.00 0.00 C ATOM 2638 NZ LYS A 272 155.765 0.334 -1.896 1.00 0.00 N ATOM 0 H LYS A 272 154.800 5.299 -1.025 1.00 0.00 H new ATOM 0 HA LYS A 272 155.080 3.615 -3.390 1.00 0.00 H new ATOM 0 HB2 LYS A 272 155.115 2.624 -1.118 1.00 0.00 H new ATOM 0 HB3 LYS A 272 153.546 3.318 -0.763 1.00 0.00 H new ATOM 0 HG2 LYS A 272 152.485 1.977 -2.542 1.00 0.00 H new ATOM 0 HG3 LYS A 272 154.044 1.387 -3.084 1.00 0.00 H new ATOM 0 HD2 LYS A 272 152.841 0.885 -0.312 1.00 0.00 H new ATOM 0 HD3 LYS A 272 152.870 -0.281 -1.620 1.00 0.00 H new ATOM 0 HE2 LYS A 272 155.138 0.701 0.102 1.00 0.00 H new ATOM 0 HE3 LYS A 272 154.807 -0.921 -0.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 156.632 -0.214 -1.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 155.325 0.016 -2.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 156.002 1.344 -1.970 1.00 0.00 H new ATOM 2652 N ALA A 273 153.038 4.251 -4.602 1.00 0.00 N ATOM 2653 CA ALA A 273 151.833 4.566 -5.361 1.00 0.00 C ATOM 2654 C ALA A 273 151.581 3.501 -6.425 1.00 0.00 C ATOM 2655 O ALA A 273 152.388 2.589 -6.606 1.00 0.00 O ATOM 2656 CB ALA A 273 151.977 5.935 -6.030 1.00 0.00 C ATOM 0 H ALA A 273 153.827 3.946 -5.171 1.00 0.00 H new ATOM 0 HA ALA A 273 150.987 4.588 -4.674 1.00 0.00 H new ATOM 0 HB1 ALA A 273 151.072 6.161 -6.594 1.00 0.00 H new ATOM 0 HB2 ALA A 273 152.129 6.699 -5.267 1.00 0.00 H new ATOM 0 HB3 ALA A 273 152.832 5.922 -6.706 1.00 0.00 H new ATOM 2662 N ILE A 274 150.458 3.624 -7.126 1.00 0.00 N ATOM 2663 CA ILE A 274 150.112 2.665 -8.171 1.00 0.00 C ATOM 2664 C ILE A 274 150.982 2.879 -9.407 1.00 0.00 C ATOM 2665 O ILE A 274 150.799 3.845 -10.148 1.00 0.00 O ATOM 2666 CB ILE A 274 148.637 2.816 -8.549 1.00 0.00 C ATOM 2667 CG1 ILE A 274 147.762 2.338 -7.387 1.00 0.00 C ATOM 2668 CG2 ILE A 274 148.339 1.975 -9.792 1.00 0.00 C ATOM 2669 CD1 ILE A 274 146.309 2.738 -7.645 1.00 0.00 C ATOM 0 H ILE A 274 149.777 4.371 -6.992 1.00 0.00 H new ATOM 0 HA ILE A 274 150.288 1.660 -7.788 1.00 0.00 H new ATOM 0 HB ILE A 274 148.421 3.863 -8.760 1.00 0.00 H new ATOM 0 HG12 ILE A 274 147.839 1.256 -7.281 1.00 0.00 H new ATOM 0 HG13 ILE A 274 148.110 2.776 -6.451 1.00 0.00 H new ATOM 0 HG21 ILE A 274 147.288 2.083 -10.061 1.00 0.00 H new ATOM 0 HG22 ILE A 274 148.962 2.315 -10.619 1.00 0.00 H new ATOM 0 HG23 ILE A 274 148.554 0.927 -9.583 1.00 0.00 H new ATOM 0 HD11 ILE A 274 145.686 2.398 -6.818 1.00 0.00 H new ATOM 0 HD12 ILE A 274 146.240 3.823 -7.730 1.00 0.00 H new ATOM 0 HD13 ILE A 274 145.964 2.279 -8.572 1.00 0.00 H new ATOM 2681 N ASN A 275 151.927 1.969 -9.623 1.00 0.00 N ATOM 2682 CA ASN A 275 152.822 2.065 -10.773 1.00 0.00 C ATOM 2683 C ASN A 275 152.035 1.959 -12.076 1.00 0.00 C ATOM 2684 O ASN A 275 150.832 1.701 -12.066 1.00 0.00 O ATOM 2685 CB ASN A 275 153.866 0.948 -10.715 1.00 0.00 C ATOM 2686 CG ASN A 275 155.086 1.331 -11.544 1.00 0.00 C ATOM 2687 OD1 ASN A 275 155.111 2.395 -12.161 1.00 0.00 O ATOM 2688 ND2 ASN A 275 156.108 0.520 -11.596 1.00 0.00 N ATOM 0 H ASN A 275 152.093 1.162 -9.022 1.00 0.00 H new ATOM 0 HA ASN A 275 153.321 3.033 -10.741 1.00 0.00 H new ATOM 0 HB2 ASN A 275 154.161 0.768 -9.681 1.00 0.00 H new ATOM 0 HB3 ASN A 275 153.438 0.019 -11.091 1.00 0.00 H new ATOM 0 HD21 ASN A 275 156.929 0.768 -12.149 1.00 0.00 H new ATOM 0 HD22 ASN A 275 156.086 -0.362 -11.084 1.00 0.00 H new ATOM 2695 N THR A 276 152.724 2.157 -13.196 1.00 0.00 N ATOM 2696 CA THR A 276 152.077 2.078 -14.502 1.00 0.00 C ATOM 2697 C THR A 276 151.290 0.778 -14.630 1.00 0.00 C ATOM 2698 O THR A 276 151.857 -0.312 -14.558 1.00 0.00 O ATOM 2699 CB THR A 276 153.128 2.155 -15.612 1.00 0.00 C ATOM 2700 OG1 THR A 276 154.406 1.843 -15.076 1.00 0.00 O ATOM 2701 CG2 THR A 276 153.151 3.566 -16.200 1.00 0.00 C ATOM 0 H THR A 276 153.721 2.371 -13.227 1.00 0.00 H new ATOM 0 HA THR A 276 151.388 2.917 -14.598 1.00 0.00 H new ATOM 0 HB THR A 276 152.879 1.441 -16.397 1.00 0.00 H new ATOM 0 HG1 THR A 276 155.079 1.891 -15.787 1.00 0.00 H new ATOM 0 HG21 THR A 276 153.900 3.619 -16.990 1.00 0.00 H new ATOM 0 HG22 THR A 276 152.171 3.804 -16.613 1.00 0.00 H new ATOM 0 HG23 THR A 276 153.399 4.283 -15.417 1.00 0.00 H new ATOM 2709 N PHE A 277 149.981 0.902 -14.818 1.00 0.00 N ATOM 2710 CA PHE A 277 149.123 -0.270 -14.953 1.00 0.00 C ATOM 2711 C PHE A 277 149.393 -0.984 -16.273 1.00 0.00 C ATOM 2712 O PHE A 277 149.254 -2.203 -16.369 1.00 0.00 O ATOM 2713 CB PHE A 277 147.654 0.150 -14.891 1.00 0.00 C ATOM 2714 CG PHE A 277 147.239 0.719 -16.226 1.00 0.00 C ATOM 2715 CD1 PHE A 277 146.351 0.010 -17.044 1.00 0.00 C ATOM 2716 CD2 PHE A 277 147.743 1.955 -16.647 1.00 0.00 C ATOM 2717 CE1 PHE A 277 145.966 0.538 -18.282 1.00 0.00 C ATOM 2718 CE2 PHE A 277 147.358 2.483 -17.885 1.00 0.00 C ATOM 2719 CZ PHE A 277 146.470 1.775 -18.703 1.00 0.00 C ATOM 0 H PHE A 277 149.493 1.796 -14.880 1.00 0.00 H new ATOM 0 HA PHE A 277 149.342 -0.953 -14.132 1.00 0.00 H new ATOM 0 HB2 PHE A 277 147.030 -0.707 -14.638 1.00 0.00 H new ATOM 0 HB3 PHE A 277 147.509 0.892 -14.106 1.00 0.00 H new ATOM 0 HD1 PHE A 277 145.963 -0.944 -16.720 1.00 0.00 H new ATOM 0 HD2 PHE A 277 148.429 2.501 -16.017 1.00 0.00 H new ATOM 0 HE1 PHE A 277 145.280 -0.009 -18.912 1.00 0.00 H new ATOM 0 HE2 PHE A 277 147.746 3.437 -18.209 1.00 0.00 H new ATOM 0 HZ PHE A 277 146.174 2.182 -19.658 1.00 0.00 H new ATOM 2729 N PHE A 278 149.778 -0.216 -17.288 1.00 0.00 N ATOM 2730 CA PHE A 278 150.064 -0.785 -18.600 1.00 0.00 C ATOM 2731 C PHE A 278 150.722 -2.154 -18.459 1.00 0.00 C ATOM 2732 O PHE A 278 150.214 -3.153 -18.969 1.00 0.00 O ATOM 2733 CB PHE A 278 150.988 0.150 -19.382 1.00 0.00 C ATOM 2734 CG PHE A 278 150.563 0.187 -20.831 1.00 0.00 C ATOM 2735 CD1 PHE A 278 149.793 1.254 -21.307 1.00 0.00 C ATOM 2736 CD2 PHE A 278 150.942 -0.845 -21.698 1.00 0.00 C ATOM 2737 CE1 PHE A 278 149.400 1.289 -22.650 1.00 0.00 C ATOM 2738 CE2 PHE A 278 150.549 -0.810 -23.041 1.00 0.00 C ATOM 2739 CZ PHE A 278 149.779 0.257 -23.518 1.00 0.00 C ATOM 0 H PHE A 278 149.898 0.795 -17.228 1.00 0.00 H new ATOM 0 HA PHE A 278 149.124 -0.902 -19.139 1.00 0.00 H new ATOM 0 HB2 PHE A 278 150.952 1.153 -18.956 1.00 0.00 H new ATOM 0 HB3 PHE A 278 152.020 -0.193 -19.304 1.00 0.00 H new ATOM 0 HD1 PHE A 278 149.502 2.050 -20.638 1.00 0.00 H new ATOM 0 HD2 PHE A 278 151.537 -1.668 -21.331 1.00 0.00 H new ATOM 0 HE1 PHE A 278 148.804 2.112 -23.017 1.00 0.00 H new ATOM 0 HE2 PHE A 278 150.840 -1.607 -23.709 1.00 0.00 H new ATOM 0 HZ PHE A 278 149.477 0.285 -24.555 1.00 0.00 H new ATOM 2749 N ALA A 279 151.854 -2.194 -17.764 1.00 0.00 N ATOM 2750 CA ALA A 279 152.571 -3.448 -17.564 1.00 0.00 C ATOM 2751 C ALA A 279 153.875 -3.207 -16.809 1.00 0.00 C ATOM 2752 O ALA A 279 154.369 -2.081 -16.748 1.00 0.00 O ATOM 2753 CB ALA A 279 152.872 -4.098 -18.915 1.00 0.00 C ATOM 0 H ALA A 279 152.292 -1.380 -17.333 1.00 0.00 H new ATOM 0 HA ALA A 279 151.942 -4.114 -16.973 1.00 0.00 H new ATOM 0 HB1 ALA A 279 153.408 -5.034 -18.757 1.00 0.00 H new ATOM 0 HB2 ALA A 279 151.937 -4.299 -19.439 1.00 0.00 H new ATOM 0 HB3 ALA A 279 153.486 -3.425 -19.514 1.00 0.00 H new ATOM 2759 N LYS A 280 154.427 -4.272 -16.236 1.00 0.00 N ATOM 2760 CA LYS A 280 155.674 -4.166 -15.487 1.00 0.00 C ATOM 2761 C LYS A 280 156.864 -4.081 -16.438 1.00 0.00 C ATOM 2762 O LYS A 280 157.336 -5.097 -16.950 1.00 0.00 O ATOM 2763 CB LYS A 280 155.836 -5.379 -14.569 1.00 0.00 C ATOM 2764 CG LYS A 280 154.691 -5.409 -13.553 1.00 0.00 C ATOM 2765 CD LYS A 280 153.599 -6.362 -14.043 1.00 0.00 C ATOM 2766 CE LYS A 280 152.475 -6.428 -13.007 1.00 0.00 C ATOM 2767 NZ LYS A 280 151.170 -6.617 -13.702 1.00 0.00 N ATOM 0 H LYS A 280 154.034 -5.212 -16.275 1.00 0.00 H new ATOM 0 HA LYS A 280 155.639 -3.258 -14.885 1.00 0.00 H new ATOM 0 HB2 LYS A 280 155.837 -6.296 -15.158 1.00 0.00 H new ATOM 0 HB3 LYS A 280 156.794 -5.331 -14.051 1.00 0.00 H new ATOM 0 HG2 LYS A 280 155.062 -5.733 -12.581 1.00 0.00 H new ATOM 0 HG3 LYS A 280 154.282 -4.407 -13.420 1.00 0.00 H new ATOM 0 HD2 LYS A 280 153.206 -6.020 -15.000 1.00 0.00 H new ATOM 0 HD3 LYS A 280 154.016 -7.356 -14.207 1.00 0.00 H new ATOM 0 HE2 LYS A 280 152.653 -7.250 -12.314 1.00 0.00 H new ATOM 0 HE3 LYS A 280 152.456 -5.512 -12.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 150.405 -6.662 -12.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 151.001 -5.818 -14.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 151.192 -7.503 -14.247 1.00 0.00 H new ATOM 2781 N ASN A 281 157.344 -2.864 -16.670 1.00 0.00 N ATOM 2782 CA ASN A 281 158.480 -2.658 -17.562 1.00 0.00 C ATOM 2783 C ASN A 281 159.791 -2.934 -16.832 1.00 0.00 C ATOM 2784 O ASN A 281 160.871 -2.634 -17.342 1.00 0.00 O ATOM 2785 CB ASN A 281 158.479 -1.220 -18.084 1.00 0.00 C ATOM 2786 CG ASN A 281 157.950 -0.277 -17.010 1.00 0.00 C ATOM 2787 OD1 ASN A 281 156.798 0.154 -17.072 1.00 0.00 O ATOM 2788 ND2 ASN A 281 158.726 0.072 -16.020 1.00 0.00 N ATOM 0 H ASN A 281 156.968 -2.011 -16.256 1.00 0.00 H new ATOM 0 HA ASN A 281 158.390 -3.349 -18.400 1.00 0.00 H new ATOM 0 HB2 ASN A 281 159.489 -0.928 -18.371 1.00 0.00 H new ATOM 0 HB3 ASN A 281 157.860 -1.149 -18.979 1.00 0.00 H new ATOM 0 HD21 ASN A 281 158.378 0.702 -15.297 1.00 0.00 H new ATOM 0 HD22 ASN A 281 159.680 -0.285 -15.969 1.00 0.00 H new ATOM 2795 N GLY A 282 159.689 -3.505 -15.636 1.00 0.00 N ATOM 2796 CA GLY A 282 160.874 -3.815 -14.844 1.00 0.00 C ATOM 2797 C GLY A 282 161.436 -5.184 -15.213 1.00 0.00 C ATOM 2798 O GLY A 282 162.434 -5.628 -14.645 1.00 0.00 O ATOM 0 H GLY A 282 158.805 -3.761 -15.196 1.00 0.00 H new ATOM 0 HA2 GLY A 282 161.634 -3.050 -15.006 1.00 0.00 H new ATOM 0 HA3 GLY A 282 160.622 -3.795 -13.784 1.00 0.00 H new ATOM 2802 N TYR A 283 160.790 -5.848 -16.165 1.00 0.00 N ATOM 2803 CA TYR A 283 161.237 -7.166 -16.600 1.00 0.00 C ATOM 2804 C TYR A 283 161.521 -8.061 -15.398 1.00 0.00 C ATOM 2805 O TYR A 283 162.133 -9.121 -15.533 1.00 0.00 O ATOM 2806 CB TYR A 283 162.502 -7.036 -17.450 1.00 0.00 C ATOM 2807 CG TYR A 283 162.131 -7.068 -18.914 1.00 0.00 C ATOM 2808 CD1 TYR A 283 161.938 -5.871 -19.615 1.00 0.00 C ATOM 2809 CD2 TYR A 283 161.981 -8.295 -19.570 1.00 0.00 C ATOM 2810 CE1 TYR A 283 161.594 -5.902 -20.972 1.00 0.00 C ATOM 2811 CE2 TYR A 283 161.637 -8.327 -20.927 1.00 0.00 C ATOM 2812 CZ TYR A 283 161.444 -7.130 -21.628 1.00 0.00 C ATOM 2813 OH TYR A 283 161.106 -7.161 -22.966 1.00 0.00 O ATOM 0 H TYR A 283 159.962 -5.499 -16.647 1.00 0.00 H new ATOM 0 HA TYR A 283 160.444 -7.617 -17.196 1.00 0.00 H new ATOM 0 HB2 TYR A 283 163.017 -6.105 -17.215 1.00 0.00 H new ATOM 0 HB3 TYR A 283 163.192 -7.848 -17.221 1.00 0.00 H new ATOM 0 HD1 TYR A 283 162.054 -4.924 -19.109 1.00 0.00 H new ATOM 0 HD2 TYR A 283 162.131 -9.218 -19.029 1.00 0.00 H new ATOM 0 HE1 TYR A 283 161.444 -4.979 -21.513 1.00 0.00 H new ATOM 0 HE2 TYR A 283 161.521 -9.274 -21.433 1.00 0.00 H new ATOM 0 HH TYR A 283 161.043 -8.092 -23.266 1.00 0.00 H new ATOM 2823 N ARG A 284 161.074 -7.629 -14.224 1.00 0.00 N ATOM 2824 CA ARG A 284 161.288 -8.401 -13.005 1.00 0.00 C ATOM 2825 C ARG A 284 162.776 -8.638 -12.775 1.00 0.00 C ATOM 2826 O ARG A 284 163.445 -9.279 -13.587 1.00 0.00 O ATOM 2827 CB ARG A 284 160.567 -9.746 -13.106 1.00 0.00 C ATOM 2828 CG ARG A 284 159.094 -9.514 -13.449 1.00 0.00 C ATOM 2829 CD ARG A 284 158.252 -10.655 -12.877 1.00 0.00 C ATOM 2830 NE ARG A 284 158.247 -10.598 -11.420 1.00 0.00 N ATOM 2831 CZ ARG A 284 158.013 -11.684 -10.690 1.00 0.00 C ATOM 2832 NH1 ARG A 284 157.782 -12.827 -11.274 1.00 0.00 N ATOM 2833 NH2 ARG A 284 158.014 -11.606 -9.387 1.00 0.00 N ATOM 0 H ARG A 284 160.565 -6.755 -14.090 1.00 0.00 H new ATOM 0 HA ARG A 284 160.887 -7.835 -12.164 1.00 0.00 H new ATOM 0 HB2 ARG A 284 161.036 -10.365 -13.871 1.00 0.00 H new ATOM 0 HB3 ARG A 284 160.651 -10.287 -12.163 1.00 0.00 H new ATOM 0 HG2 ARG A 284 158.760 -8.561 -13.040 1.00 0.00 H new ATOM 0 HG3 ARG A 284 158.965 -9.459 -14.530 1.00 0.00 H new ATOM 0 HD2 ARG A 284 157.232 -10.588 -13.254 1.00 0.00 H new ATOM 0 HD3 ARG A 284 158.652 -11.613 -13.209 1.00 0.00 H new ATOM 0 HE ARG A 284 158.426 -9.709 -10.953 1.00 0.00 H new ATOM 0 HH11 ARG A 284 157.781 -12.888 -12.292 1.00 0.00 H new ATOM 0 HH12 ARG A 284 157.603 -13.659 -10.713 1.00 0.00 H new ATOM 0 HH21 ARG A 284 158.194 -10.712 -8.930 1.00 0.00 H new ATOM 0 HH22 ARG A 284 157.835 -12.439 -8.826 1.00 0.00 H new ATOM 2847 N LEU A 285 163.289 -8.120 -11.664 1.00 0.00 N ATOM 2848 CA LEU A 285 164.701 -8.284 -11.338 1.00 0.00 C ATOM 2849 C LEU A 285 164.916 -9.557 -10.528 1.00 0.00 C ATOM 2850 O LEU A 285 164.041 -9.979 -9.772 1.00 0.00 O ATOM 2851 CB LEU A 285 165.199 -7.077 -10.541 1.00 0.00 C ATOM 2852 CG LEU A 285 166.115 -6.226 -11.422 1.00 0.00 C ATOM 2853 CD1 LEU A 285 165.314 -5.666 -12.599 1.00 0.00 C ATOM 2854 CD2 LEU A 285 166.687 -5.071 -10.598 1.00 0.00 C ATOM 0 H LEU A 285 162.753 -7.587 -10.979 1.00 0.00 H new ATOM 0 HA LEU A 285 165.264 -8.358 -12.268 1.00 0.00 H new ATOM 0 HB2 LEU A 285 164.354 -6.482 -10.196 1.00 0.00 H new ATOM 0 HB3 LEU A 285 165.737 -7.411 -9.654 1.00 0.00 H new ATOM 0 HG LEU A 285 166.932 -6.842 -11.799 1.00 0.00 H new ATOM 0 HD11 LEU A 285 165.966 -5.059 -13.227 1.00 0.00 H new ATOM 0 HD12 LEU A 285 164.907 -6.489 -13.187 1.00 0.00 H new ATOM 0 HD13 LEU A 285 164.497 -5.050 -12.223 1.00 0.00 H new ATOM 0 HD21 LEU A 285 167.340 -4.465 -11.226 1.00 0.00 H new ATOM 0 HD22 LEU A 285 165.871 -4.454 -10.221 1.00 0.00 H new ATOM 0 HD23 LEU A 285 167.258 -5.470 -9.760 1.00 0.00 H new ATOM 2866 N MET A 286 166.086 -10.166 -10.691 1.00 0.00 N ATOM 2867 CA MET A 286 166.405 -11.392 -9.970 1.00 0.00 C ATOM 2868 C MET A 286 166.866 -11.074 -8.551 1.00 0.00 C ATOM 2869 O MET A 286 167.668 -10.165 -8.338 1.00 0.00 O ATOM 2870 CB MET A 286 167.503 -12.161 -10.709 1.00 0.00 C ATOM 2871 CG MET A 286 166.906 -12.850 -11.937 1.00 0.00 C ATOM 2872 SD MET A 286 166.526 -14.574 -11.537 1.00 0.00 S ATOM 2873 CE MET A 286 166.044 -15.093 -13.203 1.00 0.00 C ATOM 0 H MET A 286 166.824 -9.833 -11.312 1.00 0.00 H new ATOM 0 HA MET A 286 165.506 -12.006 -9.917 1.00 0.00 H new ATOM 0 HB2 MET A 286 168.298 -11.480 -11.012 1.00 0.00 H new ATOM 0 HB3 MET A 286 167.952 -12.901 -10.046 1.00 0.00 H new ATOM 0 HG2 MET A 286 166.001 -12.331 -12.254 1.00 0.00 H new ATOM 0 HG3 MET A 286 167.608 -12.805 -12.770 1.00 0.00 H new ATOM 0 HE1 MET A 286 165.764 -16.146 -13.189 1.00 0.00 H new ATOM 0 HE2 MET A 286 165.196 -14.497 -13.539 1.00 0.00 H new ATOM 0 HE3 MET A 286 166.882 -14.949 -13.886 1.00 0.00 H new ATOM 2883 N ASP A 287 166.353 -11.828 -7.584 1.00 0.00 N ATOM 2884 CA ASP A 287 166.719 -11.617 -6.188 1.00 0.00 C ATOM 2885 C ASP A 287 168.171 -12.018 -5.947 1.00 0.00 C ATOM 2886 O ASP A 287 168.793 -12.504 -6.877 1.00 0.00 O ATOM 2887 CB ASP A 287 165.802 -12.436 -5.278 1.00 0.00 C ATOM 2888 CG ASP A 287 166.130 -13.920 -5.406 1.00 0.00 C ATOM 2889 OD1 ASP A 287 166.135 -14.410 -6.523 1.00 0.00 O ATOM 2890 OD2 ASP A 287 166.369 -14.544 -4.386 1.00 0.00 O ATOM 2891 OXT ASP A 287 168.638 -11.834 -4.835 1.00 0.00 O ATOM 0 H ASP A 287 165.687 -12.585 -7.739 1.00 0.00 H new ATOM 0 HA ASP A 287 166.605 -10.558 -5.959 1.00 0.00 H new ATOM 0 HB2 ASP A 287 165.923 -12.116 -4.243 1.00 0.00 H new ATOM 0 HB3 ASP A 287 164.760 -12.261 -5.546 1.00 0.00 H new TER 2896 ASP A 287