USER MOD reduce.3.24.130724 H: found=0, std=0, add=1451, rem=0, adj=46 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 221 SER OG : rot -63:sc= -4.57! USER MOD Set 1.2: A 224 CYS SG : rot 48:sc= -5.2! USER MOD Set 2.1: A 159 ASN : amide:sc= -0.451 K(o=-0.45,f=-1.1) USER MOD Set 2.2: A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 141 TYR OH : rot 0:sc= 0.808 USER MOD Set 3.2: A 145 GLN : amide:sc= 0.837 K(o=2.9,f=-0.44) USER MOD Set 3.3: A 156 THR OG1 : rot 132:sc= 1.21 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0.603 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0.155 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 CYS SG : rot 55:sc= -0.961 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ -171:sc= -7.01! (180deg=-7.98!) USER MOD Single : A 126 GLN :FLIP amide:sc= -0.669 F(o=-1.7,f=-0.67) USER MOD Single : A 130 CYS SG : rot 58:sc= -1.18! USER MOD Single : A 132 SER OG : rot 180:sc= -2.02! USER MOD Single : A 135 ASN :FLIP amide:sc= -0.667 F(o=-3.4!,f=-0.67) USER MOD Single : A 137 SER OG : rot -77:sc= 1.16 USER MOD Single : A 138 LYS NZ :NH3+ 131:sc= -0.329 (180deg=-1.44!) USER MOD Single : A 144 SER OG : rot 147:sc= -2.43! USER MOD Single : A 146 MET CE :methyl 179:sc= 0 (180deg=-0.000282) USER MOD Single : A 148 SER OG : rot 180:sc= 0.133 USER MOD Single : A 150 GLN : amide:sc= 0.0134 X(o=0.013,f=0) USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ -151:sc= -0.0755 (180deg=-0.474) USER MOD Single : A 167 THR OG1 : rot -100:sc= -0.488! USER MOD Single : A 168 THR OG1 : rot 63:sc= 0.364 USER MOD Single : A 179 SER OG : rot 61:sc= 1.1 USER MOD Single : A 180 SER OG : rot 170:sc= -0.915 USER MOD Single : A 182 MET CE :methyl 158:sc= -1.99 (180deg=-3.64!) USER MOD Single : A 184 GLN : amide:sc= 0 X(o=0,f=-0.053) USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 174:sc= 0.705 (180deg=0.447) USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 196 HIS : no HD1:sc= -0.054 X(o=-0.054,f=-0.13) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 CYS SG : rot -73:sc= 0.723 USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 113:sc= -0.79 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= -0.695 K(o=-0.7,f=-1.9!) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 230 CYS SG : rot 33:sc= -2.21 USER MOD Single : A 234 HIS : no HE2:sc= 0.00185 X(o=0.0019,f=-0.21) USER MOD Single : A 235 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 236 SER OG : rot 58:sc= 0.0612 USER MOD Single : A 237 ASN :FLIP amide:sc= -0.523 F(o=-2.7!,f=-0.52) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 THR OG1 : rot 180:sc= -0.191 USER MOD Single : A 243 GLN : amide:sc= -7.33! C(o=-7.3!,f=-8.7!) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 THR OG1 : rot 180:sc= 0.0289 USER MOD Single : A 249 GLN : amide:sc= -0.217 X(o=-0.22,f=0) USER MOD Single : A 250 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 253 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.442) USER MOD Single : A 254 TYR OH : rot 180:sc= 0 USER MOD Single : A 260 LYS NZ :NH3+ -150:sc= -1.78 (180deg=-4.81!) USER MOD Single : A 261 THR OG1 : rot 180:sc= -0.486 USER MOD Single : A 263 GLN : amide:sc= -0.735 K(o=-0.73,f=-3.4!) USER MOD Single : A 265 LYS NZ :NH3+ -168:sc=-0.00232 (180deg=-0.164) USER MOD Single : A 268 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 272 LYS NZ :NH3+ -156:sc= -0.588 (180deg=-1.97!) USER MOD Single : A 275 ASN : amide:sc= -0.126 K(o=-0.13,f=-0.74) USER MOD Single : A 276 THR OG1 : rot 180:sc= 0.0846 USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 281 ASN : amide:sc= -0.341 K(o=-0.34,f=-1.2!) 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 111 115.085 -12.808 13.951 1.00 0.00 N ATOM 2 CA ASN A 111 114.695 -14.017 14.731 1.00 0.00 C ATOM 3 C ASN A 111 113.547 -14.728 14.022 1.00 0.00 C ATOM 4 O ASN A 111 113.662 -15.896 13.651 1.00 0.00 O ATOM 5 CB ASN A 111 114.258 -13.595 16.135 1.00 0.00 C ATOM 6 CG ASN A 111 115.308 -14.020 17.156 1.00 0.00 C ATOM 7 OD1 ASN A 111 115.188 -15.083 17.765 1.00 0.00 O ATOM 8 ND2 ASN A 111 116.337 -13.250 17.379 1.00 0.00 N ATOM 0 HA ASN A 111 115.544 -14.696 14.808 1.00 0.00 H new ATOM 0 HB2 ASN A 111 114.118 -12.515 16.172 1.00 0.00 H new ATOM 0 HB3 ASN A 111 113.297 -14.049 16.378 1.00 0.00 H new ATOM 0 HD21 ASN A 111 117.044 -13.528 18.059 1.00 0.00 H new ATOM 0 HD22 ASN A 111 116.434 -12.370 16.873 1.00 0.00 H new ATOM 17 N SER A 112 112.440 -14.017 13.838 1.00 0.00 N ATOM 18 CA SER A 112 111.275 -14.591 13.174 1.00 0.00 C ATOM 19 C SER A 112 111.601 -14.943 11.726 1.00 0.00 C ATOM 20 O SER A 112 112.721 -15.346 11.411 1.00 0.00 O ATOM 21 CB SER A 112 110.112 -13.598 13.209 1.00 0.00 C ATOM 22 OG SER A 112 108.952 -14.208 12.662 1.00 0.00 O ATOM 0 H SER A 112 112.325 -13.049 14.137 1.00 0.00 H new ATOM 0 HA SER A 112 110.992 -15.502 13.702 1.00 0.00 H new ATOM 0 HB2 SER A 112 109.920 -13.282 14.234 1.00 0.00 H new ATOM 0 HB3 SER A 112 110.367 -12.703 12.642 1.00 0.00 H new ATOM 0 HG SER A 112 108.206 -13.573 12.686 1.00 0.00 H new ATOM 28 N ALA A 113 110.614 -14.787 10.849 1.00 0.00 N ATOM 29 CA ALA A 113 110.804 -15.091 9.436 1.00 0.00 C ATOM 30 C ALA A 113 111.947 -14.263 8.858 1.00 0.00 C ATOM 31 O ALA A 113 111.946 -13.036 8.947 1.00 0.00 O ATOM 32 CB ALA A 113 109.517 -14.800 8.661 1.00 0.00 C ATOM 0 H ALA A 113 109.681 -14.454 11.090 1.00 0.00 H new ATOM 0 HA ALA A 113 111.053 -16.148 9.342 1.00 0.00 H new ATOM 0 HB1 ALA A 113 109.668 -15.030 7.606 1.00 0.00 H new ATOM 0 HB2 ALA A 113 108.708 -15.416 9.055 1.00 0.00 H new ATOM 0 HB3 ALA A 113 109.257 -13.747 8.769 1.00 0.00 H new ATOM 38 N VAL A 114 112.921 -14.945 8.263 1.00 0.00 N ATOM 39 CA VAL A 114 114.067 -14.266 7.670 1.00 0.00 C ATOM 40 C VAL A 114 114.780 -13.407 8.709 1.00 0.00 C ATOM 41 O VAL A 114 114.151 -12.864 9.618 1.00 0.00 O ATOM 42 CB VAL A 114 113.607 -13.388 6.506 1.00 0.00 C ATOM 43 CG1 VAL A 114 114.820 -12.696 5.880 1.00 0.00 C ATOM 44 CG2 VAL A 114 112.916 -14.257 5.453 1.00 0.00 C ATOM 0 H VAL A 114 112.940 -15.961 8.179 1.00 0.00 H new ATOM 0 HA VAL A 114 114.763 -15.021 7.303 1.00 0.00 H new ATOM 0 HB VAL A 114 112.908 -12.636 6.872 1.00 0.00 H new ATOM 0 HG11 VAL A 114 114.493 -12.070 5.050 1.00 0.00 H new ATOM 0 HG12 VAL A 114 115.313 -12.077 6.630 1.00 0.00 H new ATOM 0 HG13 VAL A 114 115.519 -13.448 5.514 1.00 0.00 H new ATOM 0 HG21 VAL A 114 112.588 -13.631 4.623 1.00 0.00 H new ATOM 0 HG22 VAL A 114 113.615 -15.009 5.086 1.00 0.00 H new ATOM 0 HG23 VAL A 114 112.052 -14.751 5.898 1.00 0.00 H new ATOM 54 N SER A 115 116.096 -13.286 8.567 1.00 0.00 N ATOM 55 CA SER A 115 116.885 -12.489 9.499 1.00 0.00 C ATOM 56 C SER A 115 117.727 -11.463 8.747 1.00 0.00 C ATOM 57 O SER A 115 118.311 -11.768 7.708 1.00 0.00 O ATOM 58 CB SER A 115 117.800 -13.400 10.320 1.00 0.00 C ATOM 59 OG SER A 115 117.760 -13.005 11.683 1.00 0.00 O ATOM 0 H SER A 115 116.635 -13.726 7.821 1.00 0.00 H new ATOM 0 HA SER A 115 116.203 -11.963 10.166 1.00 0.00 H new ATOM 0 HB2 SER A 115 117.482 -14.438 10.221 1.00 0.00 H new ATOM 0 HB3 SER A 115 118.821 -13.343 9.943 1.00 0.00 H new ATOM 0 HG SER A 115 118.344 -13.589 12.210 1.00 0.00 H new ATOM 65 N THR A 116 117.784 -10.246 9.280 1.00 0.00 N ATOM 66 CA THR A 116 118.558 -9.183 8.651 1.00 0.00 C ATOM 67 C THR A 116 120.049 -9.408 8.873 1.00 0.00 C ATOM 68 O THR A 116 120.884 -8.870 8.146 1.00 0.00 O ATOM 69 CB THR A 116 118.151 -7.826 9.230 1.00 0.00 C ATOM 70 OG1 THR A 116 117.131 -8.014 10.201 1.00 0.00 O ATOM 71 CG2 THR A 116 117.629 -6.927 8.108 1.00 0.00 C ATOM 0 H THR A 116 117.307 -9.973 10.139 1.00 0.00 H new ATOM 0 HA THR A 116 118.355 -9.194 7.580 1.00 0.00 H new ATOM 0 HB THR A 116 119.016 -7.356 9.697 1.00 0.00 H new ATOM 0 HG1 THR A 116 116.870 -7.146 10.574 1.00 0.00 H new ATOM 0 HG21 THR A 116 117.339 -5.961 8.521 1.00 0.00 H new ATOM 0 HG22 THR A 116 118.412 -6.783 7.363 1.00 0.00 H new ATOM 0 HG23 THR A 116 116.764 -7.395 7.639 1.00 0.00 H new ATOM 79 N GLU A 117 120.376 -10.207 9.883 1.00 0.00 N ATOM 80 CA GLU A 117 121.770 -10.495 10.193 1.00 0.00 C ATOM 81 C GLU A 117 122.488 -11.048 8.965 1.00 0.00 C ATOM 82 O GLU A 117 123.708 -10.939 8.846 1.00 0.00 O ATOM 83 CB GLU A 117 121.855 -11.508 11.337 1.00 0.00 C ATOM 84 CG GLU A 117 120.945 -11.064 12.483 1.00 0.00 C ATOM 85 CD GLU A 117 121.167 -11.956 13.699 1.00 0.00 C ATOM 86 OE1 GLU A 117 121.564 -13.094 13.509 1.00 0.00 O ATOM 87 OE2 GLU A 117 120.938 -11.490 14.803 1.00 0.00 O ATOM 0 H GLU A 117 119.700 -10.663 10.496 1.00 0.00 H new ATOM 0 HA GLU A 117 122.254 -9.567 10.496 1.00 0.00 H new ATOM 0 HB2 GLU A 117 121.558 -12.496 10.985 1.00 0.00 H new ATOM 0 HB3 GLU A 117 122.884 -11.591 11.687 1.00 0.00 H new ATOM 0 HG2 GLU A 117 121.151 -10.025 12.741 1.00 0.00 H new ATOM 0 HG3 GLU A 117 119.902 -11.114 12.171 1.00 0.00 H new ATOM 94 N ASP A 118 121.722 -11.642 8.055 1.00 0.00 N ATOM 95 CA ASP A 118 122.296 -12.209 6.839 1.00 0.00 C ATOM 96 C ASP A 118 122.796 -11.104 5.914 1.00 0.00 C ATOM 97 O ASP A 118 123.900 -11.184 5.375 1.00 0.00 O ATOM 98 CB ASP A 118 121.247 -13.051 6.111 1.00 0.00 C ATOM 99 CG ASP A 118 121.111 -14.411 6.789 1.00 0.00 C ATOM 100 OD1 ASP A 118 120.594 -15.317 6.156 1.00 0.00 O ATOM 101 OD2 ASP A 118 121.525 -14.526 7.930 1.00 0.00 O ATOM 0 H ASP A 118 120.710 -11.743 8.135 1.00 0.00 H new ATOM 0 HA ASP A 118 123.139 -12.840 7.119 1.00 0.00 H new ATOM 0 HB2 ASP A 118 120.287 -12.535 6.116 1.00 0.00 H new ATOM 0 HB3 ASP A 118 121.534 -13.182 5.068 1.00 0.00 H new ATOM 106 N LEU A 119 121.977 -10.073 5.737 1.00 0.00 N ATOM 107 CA LEU A 119 122.337 -8.958 4.882 1.00 0.00 C ATOM 108 C LEU A 119 123.538 -8.218 5.450 1.00 0.00 C ATOM 109 O LEU A 119 124.450 -7.853 4.712 1.00 0.00 O ATOM 110 CB LEU A 119 121.150 -7.998 4.764 1.00 0.00 C ATOM 111 CG LEU A 119 120.041 -8.613 3.897 1.00 0.00 C ATOM 112 CD1 LEU A 119 120.573 -8.893 2.489 1.00 0.00 C ATOM 113 CD2 LEU A 119 119.550 -9.918 4.527 1.00 0.00 C ATOM 0 H LEU A 119 121.060 -9.990 6.176 1.00 0.00 H new ATOM 0 HA LEU A 119 122.597 -9.342 3.896 1.00 0.00 H new ATOM 0 HB2 LEU A 119 120.759 -7.770 5.756 1.00 0.00 H new ATOM 0 HB3 LEU A 119 121.480 -7.055 4.327 1.00 0.00 H new ATOM 0 HG LEU A 119 119.211 -7.909 3.834 1.00 0.00 H new ATOM 0 HD11 LEU A 119 119.781 -9.329 1.881 1.00 0.00 H new ATOM 0 HD12 LEU A 119 120.908 -7.961 2.035 1.00 0.00 H new ATOM 0 HD13 LEU A 119 121.410 -9.589 2.548 1.00 0.00 H new ATOM 0 HD21 LEU A 119 118.764 -10.348 3.907 1.00 0.00 H new ATOM 0 HD22 LEU A 119 120.380 -10.621 4.601 1.00 0.00 H new ATOM 0 HD23 LEU A 119 119.156 -9.716 5.523 1.00 0.00 H new ATOM 125 N LYS A 120 123.537 -8.004 6.761 1.00 0.00 N ATOM 126 CA LYS A 120 124.642 -7.305 7.401 1.00 0.00 C ATOM 127 C LYS A 120 125.966 -7.854 6.884 1.00 0.00 C ATOM 128 O LYS A 120 126.944 -7.120 6.733 1.00 0.00 O ATOM 129 CB LYS A 120 124.563 -7.490 8.922 1.00 0.00 C ATOM 130 CG LYS A 120 125.400 -6.418 9.637 1.00 0.00 C ATOM 131 CD LYS A 120 124.513 -5.635 10.611 1.00 0.00 C ATOM 132 CE LYS A 120 123.369 -4.965 9.845 1.00 0.00 C ATOM 133 NZ LYS A 120 123.242 -3.546 10.280 1.00 0.00 N ATOM 0 H LYS A 120 122.793 -8.300 7.393 1.00 0.00 H new ATOM 0 HA LYS A 120 124.577 -6.243 7.166 1.00 0.00 H new ATOM 0 HB2 LYS A 120 123.525 -7.428 9.249 1.00 0.00 H new ATOM 0 HB3 LYS A 120 124.923 -8.482 9.193 1.00 0.00 H new ATOM 0 HG2 LYS A 120 126.224 -6.886 10.176 1.00 0.00 H new ATOM 0 HG3 LYS A 120 125.841 -5.740 8.906 1.00 0.00 H new ATOM 0 HD2 LYS A 120 124.111 -6.305 11.371 1.00 0.00 H new ATOM 0 HD3 LYS A 120 125.105 -4.882 11.131 1.00 0.00 H new ATOM 0 HE2 LYS A 120 123.559 -5.012 8.773 1.00 0.00 H new ATOM 0 HE3 LYS A 120 122.435 -5.497 10.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 122.465 -3.092 9.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 123.042 -3.512 11.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 124.131 -3.042 10.085 1.00 0.00 H new ATOM 147 N GLU A 121 125.981 -9.152 6.600 1.00 0.00 N ATOM 148 CA GLU A 121 127.180 -9.796 6.087 1.00 0.00 C ATOM 149 C GLU A 121 127.431 -9.374 4.644 1.00 0.00 C ATOM 150 O GLU A 121 128.563 -9.081 4.262 1.00 0.00 O ATOM 151 CB GLU A 121 127.036 -11.310 6.161 1.00 0.00 C ATOM 152 CG GLU A 121 128.033 -11.849 7.182 1.00 0.00 C ATOM 153 CD GLU A 121 127.755 -11.243 8.553 1.00 0.00 C ATOM 154 OE1 GLU A 121 126.606 -10.931 8.820 1.00 0.00 O ATOM 155 OE2 GLU A 121 128.696 -11.100 9.317 1.00 0.00 O ATOM 0 H GLU A 121 125.181 -9.774 6.716 1.00 0.00 H new ATOM 0 HA GLU A 121 128.027 -9.487 6.700 1.00 0.00 H new ATOM 0 HB2 GLU A 121 126.019 -11.579 6.448 1.00 0.00 H new ATOM 0 HB3 GLU A 121 127.219 -11.755 5.183 1.00 0.00 H new ATOM 0 HG2 GLU A 121 127.961 -12.935 7.234 1.00 0.00 H new ATOM 0 HG3 GLU A 121 129.050 -11.612 6.870 1.00 0.00 H new ATOM 162 N CYS A 122 126.368 -9.341 3.845 1.00 0.00 N ATOM 163 CA CYS A 122 126.497 -8.950 2.447 1.00 0.00 C ATOM 164 C CYS A 122 127.138 -7.570 2.334 1.00 0.00 C ATOM 165 O CYS A 122 128.093 -7.382 1.582 1.00 0.00 O ATOM 166 CB CYS A 122 125.134 -8.946 1.762 1.00 0.00 C ATOM 167 SG CYS A 122 124.233 -10.452 2.202 1.00 0.00 S ATOM 0 H CYS A 122 125.420 -9.577 4.138 1.00 0.00 H new ATOM 0 HA CYS A 122 127.138 -9.678 1.950 1.00 0.00 H new ATOM 0 HB2 CYS A 122 124.565 -8.067 2.066 1.00 0.00 H new ATOM 0 HB3 CYS A 122 125.259 -8.887 0.681 1.00 0.00 H new ATOM 0 HG CYS A 122 124.168 -10.556 3.496 1.00 0.00 H new ATOM 173 N LEU A 123 126.616 -6.600 3.081 1.00 0.00 N ATOM 174 CA LEU A 123 127.184 -5.252 3.029 1.00 0.00 C ATOM 175 C LEU A 123 128.702 -5.328 3.140 1.00 0.00 C ATOM 176 O LEU A 123 129.423 -4.772 2.311 1.00 0.00 O ATOM 177 CB LEU A 123 126.659 -4.369 4.167 1.00 0.00 C ATOM 178 CG LEU A 123 125.346 -4.919 4.711 1.00 0.00 C ATOM 179 CD1 LEU A 123 124.831 -3.998 5.820 1.00 0.00 C ATOM 180 CD2 LEU A 123 124.317 -4.975 3.584 1.00 0.00 C ATOM 0 H LEU A 123 125.823 -6.714 3.713 1.00 0.00 H new ATOM 0 HA LEU A 123 126.887 -4.810 2.078 1.00 0.00 H new ATOM 0 HB2 LEU A 123 127.398 -4.320 4.967 1.00 0.00 H new ATOM 0 HB3 LEU A 123 126.511 -3.351 3.806 1.00 0.00 H new ATOM 0 HG LEU A 123 125.507 -5.920 5.112 1.00 0.00 H new ATOM 0 HD11 LEU A 123 123.892 -4.389 6.211 1.00 0.00 H new ATOM 0 HD12 LEU A 123 125.566 -3.949 6.623 1.00 0.00 H new ATOM 0 HD13 LEU A 123 124.668 -2.999 5.417 1.00 0.00 H new ATOM 0 HD21 LEU A 123 123.376 -5.368 3.969 1.00 0.00 H new ATOM 0 HD22 LEU A 123 124.156 -3.972 3.188 1.00 0.00 H new ATOM 0 HD23 LEU A 123 124.683 -5.625 2.789 1.00 0.00 H new ATOM 192 N LYS A 124 129.183 -6.019 4.171 1.00 0.00 N ATOM 193 CA LYS A 124 130.619 -6.155 4.377 1.00 0.00 C ATOM 194 C LYS A 124 131.321 -6.474 3.067 1.00 0.00 C ATOM 195 O LYS A 124 132.141 -5.692 2.588 1.00 0.00 O ATOM 196 CB LYS A 124 130.903 -7.269 5.381 1.00 0.00 C ATOM 197 CG LYS A 124 132.404 -7.317 5.677 1.00 0.00 C ATOM 198 CD LYS A 124 133.059 -8.441 4.875 1.00 0.00 C ATOM 199 CE LYS A 124 134.534 -8.550 5.264 1.00 0.00 C ATOM 200 NZ LYS A 124 134.683 -9.530 6.377 1.00 0.00 N ATOM 0 H LYS A 124 128.605 -6.488 4.869 1.00 0.00 H new ATOM 0 HA LYS A 124 130.997 -5.208 4.763 1.00 0.00 H new ATOM 0 HB2 LYS A 124 130.345 -7.095 6.301 1.00 0.00 H new ATOM 0 HB3 LYS A 124 130.569 -8.227 4.982 1.00 0.00 H new ATOM 0 HG2 LYS A 124 132.864 -6.362 5.423 1.00 0.00 H new ATOM 0 HG3 LYS A 124 132.568 -7.476 6.743 1.00 0.00 H new ATOM 0 HD2 LYS A 124 132.550 -9.385 5.069 1.00 0.00 H new ATOM 0 HD3 LYS A 124 132.967 -8.242 3.807 1.00 0.00 H new ATOM 0 HE2 LYS A 124 135.125 -8.867 4.405 1.00 0.00 H new ATOM 0 HE3 LYS A 124 134.913 -7.575 5.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 135.686 -9.605 6.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 134.131 -9.209 7.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 134.336 -10.461 6.069 1.00 0.00 H new ATOM 214 N LYS A 125 131.010 -7.635 2.500 1.00 0.00 N ATOM 215 CA LYS A 125 131.640 -8.051 1.260 1.00 0.00 C ATOM 216 C LYS A 125 131.758 -6.881 0.287 1.00 0.00 C ATOM 217 O LYS A 125 132.844 -6.582 -0.210 1.00 0.00 O ATOM 218 CB LYS A 125 130.826 -9.154 0.587 1.00 0.00 C ATOM 219 CG LYS A 125 129.976 -9.892 1.614 1.00 0.00 C ATOM 220 CD LYS A 125 130.885 -10.553 2.647 1.00 0.00 C ATOM 221 CE LYS A 125 130.031 -11.281 3.677 1.00 0.00 C ATOM 222 NZ LYS A 125 130.170 -10.624 5.006 1.00 0.00 N ATOM 0 H LYS A 125 130.332 -8.296 2.878 1.00 0.00 H new ATOM 0 HA LYS A 125 132.634 -8.421 1.510 1.00 0.00 H new ATOM 0 HB2 LYS A 125 130.185 -8.723 -0.182 1.00 0.00 H new ATOM 0 HB3 LYS A 125 131.495 -9.855 0.088 1.00 0.00 H new ATOM 0 HG2 LYS A 125 129.295 -9.197 2.105 1.00 0.00 H new ATOM 0 HG3 LYS A 125 129.362 -10.645 1.120 1.00 0.00 H new ATOM 0 HD2 LYS A 125 131.561 -11.254 2.158 1.00 0.00 H new ATOM 0 HD3 LYS A 125 131.504 -9.802 3.137 1.00 0.00 H new ATOM 0 HE2 LYS A 125 128.986 -11.275 3.366 1.00 0.00 H new ATOM 0 HE3 LYS A 125 130.337 -12.325 3.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 129.711 -11.210 5.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 131.178 -10.515 5.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 129.718 -9.688 4.979 1.00 0.00 H new ATOM 236 N GLN A 126 130.631 -6.232 0.012 1.00 0.00 N ATOM 237 CA GLN A 126 130.609 -5.106 -0.913 1.00 0.00 C ATOM 238 C GLN A 126 131.663 -4.065 -0.542 1.00 0.00 C ATOM 239 O GLN A 126 132.486 -3.681 -1.371 1.00 0.00 O ATOM 240 CB GLN A 126 129.223 -4.457 -0.897 1.00 0.00 C ATOM 241 CG GLN A 126 128.159 -5.516 -1.193 1.00 0.00 C ATOM 242 CD GLN A 126 128.436 -6.170 -2.543 1.00 0.00 C ATOM 243 OE1 GLN A 126 128.575 -5.423 -3.603 1.00 0.00 O flip ATOM 244 NE2 GLN A 126 128.528 -7.395 -2.632 1.00 0.00 N flip ATOM 0 H GLN A 126 129.724 -6.466 0.415 1.00 0.00 H new ATOM 0 HA GLN A 126 130.834 -5.481 -1.912 1.00 0.00 H new ATOM 0 HB2 GLN A 126 129.035 -4.000 0.074 1.00 0.00 H new ATOM 0 HB3 GLN A 126 129.174 -3.660 -1.639 1.00 0.00 H new ATOM 0 HG2 GLN A 126 128.157 -6.271 -0.407 1.00 0.00 H new ATOM 0 HG3 GLN A 126 127.170 -5.058 -1.197 1.00 0.00 H new ATOM 0 HE21 GLN A 126 128.419 -7.976 -1.801 1.00 0.00 H new ATOM 0 HE22 GLN A 126 128.713 -7.828 -3.537 1.00 0.00 H new ATOM 253 N LEU A 127 131.617 -3.598 0.699 1.00 0.00 N ATOM 254 CA LEU A 127 132.551 -2.588 1.170 1.00 0.00 C ATOM 255 C LEU A 127 134.007 -2.957 0.868 1.00 0.00 C ATOM 256 O LEU A 127 134.707 -2.212 0.189 1.00 0.00 O ATOM 257 CB LEU A 127 132.365 -2.407 2.675 1.00 0.00 C ATOM 258 CG LEU A 127 131.465 -1.195 2.935 1.00 0.00 C ATOM 259 CD1 LEU A 127 130.193 -1.288 2.079 1.00 0.00 C ATOM 260 CD2 LEU A 127 131.074 -1.149 4.413 1.00 0.00 C ATOM 0 H LEU A 127 130.940 -3.905 1.398 1.00 0.00 H new ATOM 0 HA LEU A 127 132.339 -1.658 0.642 1.00 0.00 H new ATOM 0 HB2 LEU A 127 131.921 -3.303 3.108 1.00 0.00 H new ATOM 0 HB3 LEU A 127 133.332 -2.266 3.158 1.00 0.00 H new ATOM 0 HG LEU A 127 132.012 -0.290 2.671 1.00 0.00 H new ATOM 0 HD11 LEU A 127 129.561 -0.421 2.272 1.00 0.00 H new ATOM 0 HD12 LEU A 127 130.465 -1.311 1.024 1.00 0.00 H new ATOM 0 HD13 LEU A 127 129.649 -2.198 2.333 1.00 0.00 H new ATOM 0 HD21 LEU A 127 130.434 -0.285 4.593 1.00 0.00 H new ATOM 0 HD22 LEU A 127 130.537 -2.060 4.676 1.00 0.00 H new ATOM 0 HD23 LEU A 127 131.973 -1.069 5.025 1.00 0.00 H new ATOM 272 N GLU A 128 134.467 -4.095 1.377 1.00 0.00 N ATOM 273 CA GLU A 128 135.854 -4.504 1.147 1.00 0.00 C ATOM 274 C GLU A 128 136.183 -4.518 -0.341 1.00 0.00 C ATOM 275 O GLU A 128 137.141 -3.883 -0.783 1.00 0.00 O ATOM 276 CB GLU A 128 136.108 -5.900 1.721 1.00 0.00 C ATOM 277 CG GLU A 128 135.280 -6.101 2.988 1.00 0.00 C ATOM 278 CD GLU A 128 135.189 -4.795 3.771 1.00 0.00 C ATOM 279 OE1 GLU A 128 136.229 -4.217 4.044 1.00 0.00 O ATOM 280 OE2 GLU A 128 134.082 -4.392 4.086 1.00 0.00 O ATOM 0 H GLU A 128 133.915 -4.741 1.941 1.00 0.00 H new ATOM 0 HA GLU A 128 136.493 -3.778 1.649 1.00 0.00 H new ATOM 0 HB2 GLU A 128 135.849 -6.659 0.983 1.00 0.00 H new ATOM 0 HB3 GLU A 128 137.168 -6.023 1.946 1.00 0.00 H new ATOM 0 HG2 GLU A 128 134.280 -6.447 2.727 1.00 0.00 H new ATOM 0 HG3 GLU A 128 135.733 -6.874 3.608 1.00 0.00 H new ATOM 287 N PHE A 129 135.391 -5.257 -1.103 1.00 0.00 N ATOM 288 CA PHE A 129 135.609 -5.368 -2.542 1.00 0.00 C ATOM 289 C PHE A 129 135.452 -4.019 -3.235 1.00 0.00 C ATOM 290 O PHE A 129 136.154 -3.727 -4.200 1.00 0.00 O ATOM 291 CB PHE A 129 134.611 -6.359 -3.136 1.00 0.00 C ATOM 292 CG PHE A 129 135.309 -7.238 -4.147 1.00 0.00 C ATOM 293 CD1 PHE A 129 136.376 -8.052 -3.750 1.00 0.00 C ATOM 294 CD2 PHE A 129 134.887 -7.239 -5.482 1.00 0.00 C ATOM 295 CE1 PHE A 129 137.021 -8.867 -4.687 1.00 0.00 C ATOM 296 CE2 PHE A 129 135.532 -8.053 -6.420 1.00 0.00 C ATOM 297 CZ PHE A 129 136.599 -8.868 -6.023 1.00 0.00 C ATOM 0 H PHE A 129 134.594 -5.788 -0.753 1.00 0.00 H new ATOM 0 HA PHE A 129 136.629 -5.719 -2.702 1.00 0.00 H new ATOM 0 HB2 PHE A 129 134.177 -6.971 -2.345 1.00 0.00 H new ATOM 0 HB3 PHE A 129 133.790 -5.823 -3.611 1.00 0.00 H new ATOM 0 HD1 PHE A 129 136.702 -8.051 -2.720 1.00 0.00 H new ATOM 0 HD2 PHE A 129 134.063 -6.611 -5.788 1.00 0.00 H new ATOM 0 HE1 PHE A 129 137.844 -9.495 -4.380 1.00 0.00 H new ATOM 0 HE2 PHE A 129 135.207 -8.053 -7.450 1.00 0.00 H new ATOM 0 HZ PHE A 129 137.097 -9.497 -6.746 1.00 0.00 H new ATOM 307 N CYS A 130 134.517 -3.210 -2.754 1.00 0.00 N ATOM 308 CA CYS A 130 134.271 -1.903 -3.362 1.00 0.00 C ATOM 309 C CYS A 130 135.560 -1.088 -3.477 1.00 0.00 C ATOM 310 O CYS A 130 135.874 -0.564 -4.546 1.00 0.00 O ATOM 311 CB CYS A 130 133.249 -1.125 -2.530 1.00 0.00 C ATOM 312 SG CYS A 130 131.581 -1.708 -2.924 1.00 0.00 S ATOM 0 H CYS A 130 133.922 -3.429 -1.955 1.00 0.00 H new ATOM 0 HA CYS A 130 133.881 -2.070 -4.366 1.00 0.00 H new ATOM 0 HB2 CYS A 130 133.451 -1.259 -1.467 1.00 0.00 H new ATOM 0 HB3 CYS A 130 133.331 -0.058 -2.738 1.00 0.00 H new ATOM 0 HG CYS A 130 131.500 -2.983 -2.686 1.00 0.00 H new ATOM 318 N PHE A 131 136.299 -0.972 -2.377 1.00 0.00 N ATOM 319 CA PHE A 131 137.540 -0.204 -2.384 1.00 0.00 C ATOM 320 C PHE A 131 138.745 -1.068 -2.711 1.00 0.00 C ATOM 321 O PHE A 131 139.885 -0.634 -2.545 1.00 0.00 O ATOM 322 CB PHE A 131 137.738 0.468 -1.031 1.00 0.00 C ATOM 323 CG PHE A 131 136.394 0.662 -0.385 1.00 0.00 C ATOM 324 CD1 PHE A 131 135.515 1.607 -0.910 1.00 0.00 C ATOM 325 CD2 PHE A 131 136.020 -0.109 0.722 1.00 0.00 C ATOM 326 CE1 PHE A 131 134.259 1.788 -0.333 1.00 0.00 C ATOM 327 CE2 PHE A 131 134.760 0.074 1.304 1.00 0.00 C ATOM 328 CZ PHE A 131 133.879 1.024 0.775 1.00 0.00 C ATOM 0 H PHE A 131 136.064 -1.395 -1.479 1.00 0.00 H new ATOM 0 HA PHE A 131 137.455 0.551 -3.166 1.00 0.00 H new ATOM 0 HB2 PHE A 131 138.377 -0.145 -0.395 1.00 0.00 H new ATOM 0 HB3 PHE A 131 138.239 1.428 -1.156 1.00 0.00 H new ATOM 0 HD1 PHE A 131 135.807 2.200 -1.764 1.00 0.00 H new ATOM 0 HD2 PHE A 131 136.702 -0.843 1.126 1.00 0.00 H new ATOM 0 HE1 PHE A 131 133.578 2.520 -0.742 1.00 0.00 H new ATOM 0 HE2 PHE A 131 134.468 -0.517 2.160 1.00 0.00 H new ATOM 0 HZ PHE A 131 132.906 1.167 1.222 1.00 0.00 H new ATOM 338 N SER A 132 138.507 -2.273 -3.208 1.00 0.00 N ATOM 339 CA SER A 132 139.619 -3.130 -3.577 1.00 0.00 C ATOM 340 C SER A 132 140.452 -2.401 -4.623 1.00 0.00 C ATOM 341 O SER A 132 139.915 -1.910 -5.616 1.00 0.00 O ATOM 342 CB SER A 132 139.109 -4.459 -4.140 1.00 0.00 C ATOM 343 OG SER A 132 140.172 -5.132 -4.799 1.00 0.00 O ATOM 0 H SER A 132 137.580 -2.670 -3.361 1.00 0.00 H new ATOM 0 HA SER A 132 140.225 -3.351 -2.698 1.00 0.00 H new ATOM 0 HB2 SER A 132 138.714 -5.080 -3.336 1.00 0.00 H new ATOM 0 HB3 SER A 132 138.290 -4.281 -4.836 1.00 0.00 H new ATOM 0 HG SER A 132 139.847 -5.984 -5.159 1.00 0.00 H new ATOM 349 N ARG A 133 141.754 -2.306 -4.395 1.00 0.00 N ATOM 350 CA ARG A 133 142.616 -1.600 -5.332 1.00 0.00 C ATOM 351 C ARG A 133 142.214 -1.942 -6.761 1.00 0.00 C ATOM 352 O ARG A 133 142.411 -1.149 -7.681 1.00 0.00 O ATOM 353 CB ARG A 133 144.090 -1.962 -5.060 1.00 0.00 C ATOM 354 CG ARG A 133 144.795 -2.475 -6.329 1.00 0.00 C ATOM 355 CD ARG A 133 144.252 -3.854 -6.729 1.00 0.00 C ATOM 356 NE ARG A 133 143.324 -4.356 -5.723 1.00 0.00 N ATOM 357 CZ ARG A 133 143.168 -5.661 -5.521 1.00 0.00 C ATOM 358 NH1 ARG A 133 143.850 -6.520 -6.230 1.00 0.00 N ATOM 359 NH2 ARG A 133 142.332 -6.085 -4.613 1.00 0.00 N ATOM 0 H ARG A 133 142.230 -2.701 -3.584 1.00 0.00 H new ATOM 0 HA ARG A 133 142.502 -0.524 -5.198 1.00 0.00 H new ATOM 0 HB2 ARG A 133 144.616 -1.086 -4.681 1.00 0.00 H new ATOM 0 HB3 ARG A 133 144.140 -2.725 -4.283 1.00 0.00 H new ATOM 0 HG2 ARG A 133 144.645 -1.769 -7.145 1.00 0.00 H new ATOM 0 HG3 ARG A 133 145.869 -2.538 -6.155 1.00 0.00 H new ATOM 0 HD2 ARG A 133 143.748 -3.786 -7.693 1.00 0.00 H new ATOM 0 HD3 ARG A 133 145.078 -4.554 -6.850 1.00 0.00 H new ATOM 0 HE ARG A 133 142.785 -3.695 -5.164 1.00 0.00 H new ATOM 0 HH11 ARG A 133 144.504 -6.190 -6.940 1.00 0.00 H new ATOM 0 HH12 ARG A 133 143.729 -7.521 -6.074 1.00 0.00 H new ATOM 0 HH21 ARG A 133 141.798 -5.415 -4.059 1.00 0.00 H new ATOM 0 HH22 ARG A 133 142.212 -7.086 -4.458 1.00 0.00 H new ATOM 373 N GLU A 134 141.647 -3.126 -6.936 1.00 0.00 N ATOM 374 CA GLU A 134 141.214 -3.569 -8.254 1.00 0.00 C ATOM 375 C GLU A 134 139.851 -2.979 -8.631 1.00 0.00 C ATOM 376 O GLU A 134 139.581 -2.737 -9.807 1.00 0.00 O ATOM 377 CB GLU A 134 141.143 -5.095 -8.282 1.00 0.00 C ATOM 378 CG GLU A 134 140.865 -5.570 -9.709 1.00 0.00 C ATOM 379 CD GLU A 134 139.710 -6.566 -9.709 1.00 0.00 C ATOM 380 OE1 GLU A 134 139.968 -7.742 -9.508 1.00 0.00 O ATOM 381 OE2 GLU A 134 138.585 -6.139 -9.909 1.00 0.00 O ATOM 0 H GLU A 134 141.476 -3.796 -6.186 1.00 0.00 H new ATOM 0 HA GLU A 134 141.942 -3.216 -8.984 1.00 0.00 H new ATOM 0 HB2 GLU A 134 142.081 -5.519 -7.923 1.00 0.00 H new ATOM 0 HB3 GLU A 134 140.358 -5.445 -7.612 1.00 0.00 H new ATOM 0 HG2 GLU A 134 140.622 -4.718 -10.344 1.00 0.00 H new ATOM 0 HG3 GLU A 134 141.758 -6.035 -10.127 1.00 0.00 H new ATOM 388 N ASN A 135 138.980 -2.785 -7.639 1.00 0.00 N ATOM 389 CA ASN A 135 137.640 -2.268 -7.908 1.00 0.00 C ATOM 390 C ASN A 135 137.603 -0.744 -8.036 1.00 0.00 C ATOM 391 O ASN A 135 137.160 -0.222 -9.059 1.00 0.00 O ATOM 392 CB ASN A 135 136.705 -2.692 -6.781 1.00 0.00 C ATOM 393 CG ASN A 135 136.323 -4.159 -6.941 1.00 0.00 C ATOM 394 OD1 ASN A 135 137.191 -5.001 -7.431 1.00 0.00 O flip ATOM 395 ND2 ASN A 135 135.203 -4.549 -6.611 1.00 0.00 N flip ATOM 0 H ASN A 135 139.175 -2.975 -6.656 1.00 0.00 H new ATOM 0 HA ASN A 135 137.322 -2.683 -8.864 1.00 0.00 H new ATOM 0 HB2 ASN A 135 137.191 -2.538 -5.818 1.00 0.00 H new ATOM 0 HB3 ASN A 135 135.809 -2.072 -6.789 1.00 0.00 H new ATOM 0 HD21 ASN A 135 134.526 -3.889 -6.228 1.00 0.00 H new ATOM 0 HD22 ASN A 135 134.952 -5.532 -6.720 1.00 0.00 H new ATOM 402 N LEU A 136 138.054 -0.029 -7.006 1.00 0.00 N ATOM 403 CA LEU A 136 138.033 1.431 -7.058 1.00 0.00 C ATOM 404 C LEU A 136 138.754 1.929 -8.295 1.00 0.00 C ATOM 405 O LEU A 136 138.171 2.639 -9.112 1.00 0.00 O ATOM 406 CB LEU A 136 138.635 2.037 -5.798 1.00 0.00 C ATOM 407 CG LEU A 136 137.918 3.364 -5.509 1.00 0.00 C ATOM 408 CD1 LEU A 136 136.619 3.112 -4.744 1.00 0.00 C ATOM 409 CD2 LEU A 136 138.834 4.266 -4.686 1.00 0.00 C ATOM 0 H LEU A 136 138.430 -0.426 -6.145 1.00 0.00 H new ATOM 0 HA LEU A 136 136.993 1.751 -7.114 1.00 0.00 H new ATOM 0 HB2 LEU A 136 138.521 1.353 -4.957 1.00 0.00 H new ATOM 0 HB3 LEU A 136 139.704 2.204 -5.931 1.00 0.00 H new ATOM 0 HG LEU A 136 137.677 3.850 -6.454 1.00 0.00 H new ATOM 0 HD11 LEU A 136 136.123 4.062 -4.547 1.00 0.00 H new ATOM 0 HD12 LEU A 136 135.963 2.477 -5.340 1.00 0.00 H new ATOM 0 HD13 LEU A 136 136.843 2.617 -3.799 1.00 0.00 H new ATOM 0 HD21 LEU A 136 138.327 5.209 -4.480 1.00 0.00 H new ATOM 0 HD22 LEU A 136 139.081 3.773 -3.746 1.00 0.00 H new ATOM 0 HD23 LEU A 136 139.750 4.461 -5.244 1.00 0.00 H new ATOM 421 N SER A 137 140.011 1.547 -8.451 1.00 0.00 N ATOM 422 CA SER A 137 140.763 1.971 -9.620 1.00 0.00 C ATOM 423 C SER A 137 139.914 1.784 -10.874 1.00 0.00 C ATOM 424 O SER A 137 140.032 2.543 -11.836 1.00 0.00 O ATOM 425 CB SER A 137 142.050 1.154 -9.741 1.00 0.00 C ATOM 426 OG SER A 137 141.727 -0.225 -9.847 1.00 0.00 O ATOM 0 H SER A 137 140.524 0.956 -7.797 1.00 0.00 H new ATOM 0 HA SER A 137 141.021 3.025 -9.513 1.00 0.00 H new ATOM 0 HB2 SER A 137 142.616 1.474 -10.616 1.00 0.00 H new ATOM 0 HB3 SER A 137 142.685 1.324 -8.871 1.00 0.00 H new ATOM 0 HG SER A 137 141.491 -0.575 -8.962 1.00 0.00 H new ATOM 432 N LYS A 138 139.057 0.765 -10.852 1.00 0.00 N ATOM 433 CA LYS A 138 138.189 0.479 -11.990 1.00 0.00 C ATOM 434 C LYS A 138 136.717 0.736 -11.653 1.00 0.00 C ATOM 435 O LYS A 138 135.827 0.140 -12.260 1.00 0.00 O ATOM 436 CB LYS A 138 138.366 -0.978 -12.423 1.00 0.00 C ATOM 437 CG LYS A 138 138.075 -1.105 -13.920 1.00 0.00 C ATOM 438 CD LYS A 138 139.370 -0.910 -14.712 1.00 0.00 C ATOM 439 CE LYS A 138 140.085 -2.254 -14.860 1.00 0.00 C ATOM 440 NZ LYS A 138 139.205 -3.208 -15.593 1.00 0.00 N ATOM 0 H LYS A 138 138.946 0.128 -10.063 1.00 0.00 H new ATOM 0 HA LYS A 138 138.473 1.147 -12.803 1.00 0.00 H new ATOM 0 HB2 LYS A 138 139.382 -1.311 -12.210 1.00 0.00 H new ATOM 0 HB3 LYS A 138 137.694 -1.621 -11.855 1.00 0.00 H new ATOM 0 HG2 LYS A 138 137.648 -2.084 -14.136 1.00 0.00 H new ATOM 0 HG3 LYS A 138 137.337 -0.362 -14.222 1.00 0.00 H new ATOM 0 HD2 LYS A 138 139.149 -0.494 -15.695 1.00 0.00 H new ATOM 0 HD3 LYS A 138 140.017 -0.196 -14.202 1.00 0.00 H new ATOM 0 HE2 LYS A 138 141.023 -2.121 -15.399 1.00 0.00 H new ATOM 0 HE3 LYS A 138 140.335 -2.655 -13.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 139.744 -3.659 -16.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 138.861 -3.938 -14.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 138.395 -2.694 -15.995 1.00 0.00 H new ATOM 454 N ASP A 139 136.459 1.622 -10.692 1.00 0.00 N ATOM 455 CA ASP A 139 135.081 1.929 -10.310 1.00 0.00 C ATOM 456 C ASP A 139 134.673 3.301 -10.832 1.00 0.00 C ATOM 457 O ASP A 139 134.897 4.318 -10.175 1.00 0.00 O ATOM 458 CB ASP A 139 134.919 1.905 -8.787 1.00 0.00 C ATOM 459 CG ASP A 139 133.438 1.916 -8.427 1.00 0.00 C ATOM 460 OD1 ASP A 139 133.068 1.199 -7.512 1.00 0.00 O ATOM 461 OD2 ASP A 139 132.696 2.637 -9.073 1.00 0.00 O ATOM 0 H ASP A 139 137.172 2.132 -10.171 1.00 0.00 H new ATOM 0 HA ASP A 139 134.439 1.167 -10.751 1.00 0.00 H new ATOM 0 HB2 ASP A 139 135.397 1.016 -8.375 1.00 0.00 H new ATOM 0 HB3 ASP A 139 135.417 2.768 -8.345 1.00 0.00 H new ATOM 466 N LEU A 140 134.069 3.323 -12.014 1.00 0.00 N ATOM 467 CA LEU A 140 133.628 4.575 -12.609 1.00 0.00 C ATOM 468 C LEU A 140 132.498 5.184 -11.787 1.00 0.00 C ATOM 469 O LEU A 140 132.184 6.367 -11.922 1.00 0.00 O ATOM 470 CB LEU A 140 133.142 4.328 -14.039 1.00 0.00 C ATOM 471 CG LEU A 140 134.082 3.349 -14.744 1.00 0.00 C ATOM 472 CD1 LEU A 140 133.684 3.233 -16.217 1.00 0.00 C ATOM 473 CD2 LEU A 140 135.520 3.859 -14.645 1.00 0.00 C ATOM 0 H LEU A 140 133.875 2.493 -12.575 1.00 0.00 H new ATOM 0 HA LEU A 140 134.469 5.268 -12.624 1.00 0.00 H new ATOM 0 HB2 LEU A 140 132.129 3.927 -14.024 1.00 0.00 H new ATOM 0 HB3 LEU A 140 133.104 5.269 -14.588 1.00 0.00 H new ATOM 0 HG LEU A 140 134.010 2.371 -14.268 1.00 0.00 H new ATOM 0 HD11 LEU A 140 134.353 2.536 -16.721 1.00 0.00 H new ATOM 0 HD12 LEU A 140 132.659 2.869 -16.289 1.00 0.00 H new ATOM 0 HD13 LEU A 140 133.756 4.212 -16.691 1.00 0.00 H new ATOM 0 HD21 LEU A 140 136.189 3.161 -15.148 1.00 0.00 H new ATOM 0 HD22 LEU A 140 135.593 4.837 -15.120 1.00 0.00 H new ATOM 0 HD23 LEU A 140 135.805 3.943 -13.596 1.00 0.00 H new ATOM 485 N TYR A 141 131.878 4.364 -10.945 1.00 0.00 N ATOM 486 CA TYR A 141 130.772 4.830 -10.119 1.00 0.00 C ATOM 487 C TYR A 141 131.264 5.579 -8.876 1.00 0.00 C ATOM 488 O TYR A 141 130.779 6.665 -8.575 1.00 0.00 O ATOM 489 CB TYR A 141 129.898 3.641 -9.703 1.00 0.00 C ATOM 490 CG TYR A 141 128.581 4.145 -9.172 1.00 0.00 C ATOM 491 CD1 TYR A 141 128.248 3.922 -7.835 1.00 0.00 C ATOM 492 CD2 TYR A 141 127.695 4.829 -10.013 1.00 0.00 C ATOM 493 CE1 TYR A 141 127.026 4.383 -7.331 1.00 0.00 C ATOM 494 CE2 TYR A 141 126.472 5.292 -9.510 1.00 0.00 C ATOM 495 CZ TYR A 141 126.138 5.068 -8.169 1.00 0.00 C ATOM 496 OH TYR A 141 124.932 5.523 -7.673 1.00 0.00 O ATOM 0 H TYR A 141 132.120 3.381 -10.817 1.00 0.00 H new ATOM 0 HA TYR A 141 130.184 5.529 -10.713 1.00 0.00 H new ATOM 0 HB2 TYR A 141 129.730 2.984 -10.556 1.00 0.00 H new ATOM 0 HB3 TYR A 141 130.407 3.051 -8.941 1.00 0.00 H new ATOM 0 HD1 TYR A 141 128.933 3.394 -7.189 1.00 0.00 H new ATOM 0 HD2 TYR A 141 127.954 4.999 -11.048 1.00 0.00 H new ATOM 0 HE1 TYR A 141 126.768 4.210 -6.296 1.00 0.00 H new ATOM 0 HE2 TYR A 141 125.787 5.821 -10.156 1.00 0.00 H new ATOM 0 HH TYR A 141 124.857 5.284 -6.726 1.00 0.00 H new ATOM 506 N LEU A 142 132.208 4.995 -8.145 1.00 0.00 N ATOM 507 CA LEU A 142 132.718 5.628 -6.935 1.00 0.00 C ATOM 508 C LEU A 142 133.776 6.690 -7.236 1.00 0.00 C ATOM 509 O LEU A 142 133.594 7.866 -6.923 1.00 0.00 O ATOM 510 CB LEU A 142 133.318 4.563 -6.024 1.00 0.00 C ATOM 511 CG LEU A 142 132.267 3.495 -5.718 1.00 0.00 C ATOM 512 CD1 LEU A 142 132.865 2.480 -4.750 1.00 0.00 C ATOM 513 CD2 LEU A 142 131.048 4.149 -5.071 1.00 0.00 C ATOM 0 H LEU A 142 132.631 4.094 -8.366 1.00 0.00 H new ATOM 0 HA LEU A 142 131.881 6.127 -6.446 1.00 0.00 H new ATOM 0 HB2 LEU A 142 134.185 4.107 -6.503 1.00 0.00 H new ATOM 0 HB3 LEU A 142 133.668 5.018 -5.098 1.00 0.00 H new ATOM 0 HG LEU A 142 131.965 3.000 -6.641 1.00 0.00 H new ATOM 0 HD11 LEU A 142 132.125 1.713 -4.524 1.00 0.00 H new ATOM 0 HD12 LEU A 142 133.741 2.016 -5.204 1.00 0.00 H new ATOM 0 HD13 LEU A 142 133.158 2.984 -3.829 1.00 0.00 H new ATOM 0 HD21 LEU A 142 130.299 3.387 -4.853 1.00 0.00 H new ATOM 0 HD22 LEU A 142 131.347 4.639 -4.145 1.00 0.00 H new ATOM 0 HD23 LEU A 142 130.627 4.888 -5.753 1.00 0.00 H new ATOM 525 N ILE A 143 134.890 6.262 -7.818 1.00 0.00 N ATOM 526 CA ILE A 143 135.990 7.171 -8.129 1.00 0.00 C ATOM 527 C ILE A 143 135.514 8.402 -8.904 1.00 0.00 C ATOM 528 O ILE A 143 135.982 9.513 -8.657 1.00 0.00 O ATOM 529 CB ILE A 143 137.058 6.411 -8.940 1.00 0.00 C ATOM 530 CG1 ILE A 143 138.342 6.309 -8.123 1.00 0.00 C ATOM 531 CG2 ILE A 143 137.367 7.138 -10.254 1.00 0.00 C ATOM 532 CD1 ILE A 143 139.290 5.309 -8.786 1.00 0.00 C ATOM 0 H ILE A 143 135.057 5.292 -8.085 1.00 0.00 H new ATOM 0 HA ILE A 143 136.415 7.527 -7.191 1.00 0.00 H new ATOM 0 HB ILE A 143 136.671 5.417 -9.166 1.00 0.00 H new ATOM 0 HG12 ILE A 143 138.819 7.286 -8.052 1.00 0.00 H new ATOM 0 HG13 ILE A 143 138.114 5.991 -7.106 1.00 0.00 H new ATOM 0 HG21 ILE A 143 138.123 6.582 -10.808 1.00 0.00 H new ATOM 0 HG22 ILE A 143 136.459 7.210 -10.852 1.00 0.00 H new ATOM 0 HG23 ILE A 143 137.739 8.139 -10.037 1.00 0.00 H new ATOM 0 HD11 ILE A 143 140.208 5.236 -8.202 1.00 0.00 H new ATOM 0 HD12 ILE A 143 138.811 4.331 -8.834 1.00 0.00 H new ATOM 0 HD13 ILE A 143 139.527 5.647 -9.795 1.00 0.00 H new ATOM 544 N SER A 144 134.617 8.199 -9.863 1.00 0.00 N ATOM 545 CA SER A 144 134.133 9.306 -10.685 1.00 0.00 C ATOM 546 C SER A 144 133.075 10.145 -9.968 1.00 0.00 C ATOM 547 O SER A 144 132.806 11.278 -10.366 1.00 0.00 O ATOM 548 CB SER A 144 133.562 8.759 -11.992 1.00 0.00 C ATOM 549 OG SER A 144 134.150 7.498 -12.271 1.00 0.00 O ATOM 0 H SER A 144 134.213 7.290 -10.090 1.00 0.00 H new ATOM 0 HA SER A 144 134.981 9.960 -10.888 1.00 0.00 H new ATOM 0 HB2 SER A 144 132.479 8.659 -11.915 1.00 0.00 H new ATOM 0 HB3 SER A 144 133.761 9.454 -12.808 1.00 0.00 H new ATOM 0 HG SER A 144 133.496 6.925 -12.723 1.00 0.00 H new ATOM 555 N GLN A 145 132.482 9.600 -8.913 1.00 0.00 N ATOM 556 CA GLN A 145 131.464 10.338 -8.168 1.00 0.00 C ATOM 557 C GLN A 145 132.117 11.135 -7.046 1.00 0.00 C ATOM 558 O GLN A 145 131.521 12.056 -6.485 1.00 0.00 O ATOM 559 CB GLN A 145 130.435 9.374 -7.583 1.00 0.00 C ATOM 560 CG GLN A 145 129.512 8.879 -8.698 1.00 0.00 C ATOM 561 CD GLN A 145 128.541 9.985 -9.098 1.00 0.00 C ATOM 562 OE1 GLN A 145 127.853 10.546 -8.246 1.00 0.00 O ATOM 563 NE2 GLN A 145 128.445 10.333 -10.352 1.00 0.00 N ATOM 0 H GLN A 145 132.682 8.665 -8.557 1.00 0.00 H new ATOM 0 HA GLN A 145 130.960 11.023 -8.850 1.00 0.00 H new ATOM 0 HB2 GLN A 145 130.938 8.530 -7.111 1.00 0.00 H new ATOM 0 HB3 GLN A 145 129.853 9.872 -6.808 1.00 0.00 H new ATOM 0 HG2 GLN A 145 130.103 8.572 -9.561 1.00 0.00 H new ATOM 0 HG3 GLN A 145 128.959 8.002 -8.362 1.00 0.00 H new ATOM 0 HE21 GLN A 145 129.017 9.866 -11.056 1.00 0.00 H new ATOM 0 HE22 GLN A 145 127.798 11.072 -10.628 1.00 0.00 H new ATOM 572 N MET A 146 133.347 10.762 -6.732 1.00 0.00 N ATOM 573 CA MET A 146 134.117 11.405 -5.692 1.00 0.00 C ATOM 574 C MET A 146 133.861 12.906 -5.584 1.00 0.00 C ATOM 575 O MET A 146 134.139 13.655 -6.520 1.00 0.00 O ATOM 576 CB MET A 146 135.590 11.211 -6.013 1.00 0.00 C ATOM 577 CG MET A 146 136.090 9.924 -5.377 1.00 0.00 C ATOM 578 SD MET A 146 137.849 9.719 -5.746 1.00 0.00 S ATOM 579 CE MET A 146 138.089 8.247 -4.732 1.00 0.00 C ATOM 0 H MET A 146 133.838 9.999 -7.198 1.00 0.00 H new ATOM 0 HA MET A 146 133.821 10.953 -4.745 1.00 0.00 H new ATOM 0 HB2 MET A 146 135.735 11.174 -7.093 1.00 0.00 H new ATOM 0 HB3 MET A 146 136.167 12.058 -5.643 1.00 0.00 H new ATOM 0 HG2 MET A 146 135.934 9.953 -4.299 1.00 0.00 H new ATOM 0 HG3 MET A 146 135.525 9.073 -5.758 1.00 0.00 H new ATOM 0 HE1 MET A 146 139.123 7.913 -4.815 1.00 0.00 H new ATOM 0 HE2 MET A 146 137.865 8.482 -3.691 1.00 0.00 H new ATOM 0 HE3 MET A 146 137.424 7.455 -5.076 1.00 0.00 H new ATOM 589 N ASP A 147 133.388 13.355 -4.421 1.00 0.00 N ATOM 590 CA ASP A 147 133.182 14.781 -4.219 1.00 0.00 C ATOM 591 C ASP A 147 134.542 15.502 -4.283 1.00 0.00 C ATOM 592 O ASP A 147 135.386 15.157 -5.110 1.00 0.00 O ATOM 593 CB ASP A 147 132.532 15.053 -2.862 1.00 0.00 C ATOM 594 CG ASP A 147 131.566 13.930 -2.501 1.00 0.00 C ATOM 595 OD1 ASP A 147 131.932 13.097 -1.690 1.00 0.00 O ATOM 596 OD2 ASP A 147 130.471 13.923 -3.039 1.00 0.00 O ATOM 0 H ASP A 147 133.147 12.765 -3.625 1.00 0.00 H new ATOM 0 HA ASP A 147 132.519 15.151 -5.001 1.00 0.00 H new ATOM 0 HB2 ASP A 147 133.301 15.141 -2.094 1.00 0.00 H new ATOM 0 HB3 ASP A 147 132.000 16.004 -2.890 1.00 0.00 H new ATOM 601 N SER A 148 134.727 16.541 -3.468 1.00 0.00 N ATOM 602 CA SER A 148 135.964 17.340 -3.516 1.00 0.00 C ATOM 603 C SER A 148 137.231 16.664 -2.944 1.00 0.00 C ATOM 604 O SER A 148 138.307 16.813 -3.522 1.00 0.00 O ATOM 605 CB SER A 148 135.735 18.656 -2.773 1.00 0.00 C ATOM 606 OG SER A 148 134.353 18.799 -2.478 1.00 0.00 O ATOM 0 H SER A 148 134.048 16.851 -2.773 1.00 0.00 H new ATOM 0 HA SER A 148 136.167 17.482 -4.578 1.00 0.00 H new ATOM 0 HB2 SER A 148 136.318 18.672 -1.852 1.00 0.00 H new ATOM 0 HB3 SER A 148 136.077 19.494 -3.381 1.00 0.00 H new ATOM 0 HG SER A 148 134.206 19.642 -2.000 1.00 0.00 H new ATOM 612 N ASP A 149 137.138 15.968 -1.811 1.00 0.00 N ATOM 613 CA ASP A 149 138.340 15.350 -1.214 1.00 0.00 C ATOM 614 C ASP A 149 138.391 13.847 -1.453 1.00 0.00 C ATOM 615 O ASP A 149 138.821 13.085 -0.588 1.00 0.00 O ATOM 616 CB ASP A 149 138.390 15.628 0.291 1.00 0.00 C ATOM 617 CG ASP A 149 139.752 16.202 0.665 1.00 0.00 C ATOM 618 OD1 ASP A 149 139.797 17.352 1.070 1.00 0.00 O ATOM 619 OD2 ASP A 149 140.730 15.484 0.540 1.00 0.00 O ATOM 0 H ASP A 149 136.272 15.816 -1.294 1.00 0.00 H new ATOM 0 HA ASP A 149 139.205 15.798 -1.702 1.00 0.00 H new ATOM 0 HB2 ASP A 149 137.602 16.328 0.567 1.00 0.00 H new ATOM 0 HB3 ASP A 149 138.208 14.708 0.846 1.00 0.00 H new ATOM 624 N GLN A 150 137.924 13.425 -2.611 1.00 0.00 N ATOM 625 CA GLN A 150 137.886 12.008 -2.936 1.00 0.00 C ATOM 626 C GLN A 150 136.777 11.379 -2.135 1.00 0.00 C ATOM 627 O GLN A 150 136.615 10.159 -2.115 1.00 0.00 O ATOM 628 CB GLN A 150 139.200 11.303 -2.589 1.00 0.00 C ATOM 629 CG GLN A 150 140.391 12.201 -2.930 1.00 0.00 C ATOM 630 CD GLN A 150 141.387 11.435 -3.794 1.00 0.00 C ATOM 631 OE1 GLN A 150 142.525 11.211 -3.382 1.00 0.00 O ATOM 632 NE2 GLN A 150 141.024 11.019 -4.977 1.00 0.00 N ATOM 0 H GLN A 150 137.566 14.039 -3.343 1.00 0.00 H new ATOM 0 HA GLN A 150 137.724 11.903 -4.009 1.00 0.00 H new ATOM 0 HB2 GLN A 150 139.217 11.052 -1.528 1.00 0.00 H new ATOM 0 HB3 GLN A 150 139.274 10.365 -3.139 1.00 0.00 H new ATOM 0 HG2 GLN A 150 140.048 13.091 -3.458 1.00 0.00 H new ATOM 0 HG3 GLN A 150 140.876 12.540 -2.015 1.00 0.00 H new ATOM 0 HE21 GLN A 150 140.080 11.206 -5.316 1.00 0.00 H new ATOM 0 HE22 GLN A 150 141.684 10.507 -5.562 1.00 0.00 H new ATOM 641 N PHE A 151 135.981 12.234 -1.510 1.00 0.00 N ATOM 642 CA PHE A 151 134.855 11.763 -0.754 1.00 0.00 C ATOM 643 C PHE A 151 133.806 11.378 -1.759 1.00 0.00 C ATOM 644 O PHE A 151 133.714 12.011 -2.777 1.00 0.00 O ATOM 645 CB PHE A 151 134.279 12.865 0.140 1.00 0.00 C ATOM 646 CG PHE A 151 135.260 13.329 1.197 1.00 0.00 C ATOM 647 CD1 PHE A 151 135.937 12.409 2.009 1.00 0.00 C ATOM 648 CD2 PHE A 151 135.476 14.706 1.376 1.00 0.00 C ATOM 649 CE1 PHE A 151 136.821 12.875 2.993 1.00 0.00 C ATOM 650 CE2 PHE A 151 136.356 15.159 2.362 1.00 0.00 C ATOM 651 CZ PHE A 151 137.026 14.245 3.170 1.00 0.00 C ATOM 0 H PHE A 151 136.101 13.247 -1.517 1.00 0.00 H new ATOM 0 HA PHE A 151 135.158 10.935 -0.114 1.00 0.00 H new ATOM 0 HB2 PHE A 151 133.988 13.714 -0.478 1.00 0.00 H new ATOM 0 HB3 PHE A 151 133.374 12.499 0.625 1.00 0.00 H new ATOM 0 HD1 PHE A 151 135.779 11.349 1.878 1.00 0.00 H new ATOM 0 HD2 PHE A 151 134.959 15.417 0.749 1.00 0.00 H new ATOM 0 HE1 PHE A 151 137.347 12.169 3.619 1.00 0.00 H new ATOM 0 HE2 PHE A 151 136.516 16.218 2.497 1.00 0.00 H new ATOM 0 HZ PHE A 151 137.704 14.595 3.934 1.00 0.00 H new ATOM 661 N ILE A 152 133.020 10.369 -1.493 1.00 0.00 N ATOM 662 CA ILE A 152 131.994 9.986 -2.436 1.00 0.00 C ATOM 663 C ILE A 152 130.661 10.462 -1.887 1.00 0.00 C ATOM 664 O ILE A 152 130.401 10.288 -0.693 1.00 0.00 O ATOM 665 CB ILE A 152 132.012 8.462 -2.630 1.00 0.00 C ATOM 666 CG1 ILE A 152 133.286 8.053 -3.376 1.00 0.00 C ATOM 667 CG2 ILE A 152 130.824 8.022 -3.478 1.00 0.00 C ATOM 668 CD1 ILE A 152 134.472 7.962 -2.415 1.00 0.00 C ATOM 0 H ILE A 152 133.065 9.803 -0.646 1.00 0.00 H new ATOM 0 HA ILE A 152 132.166 10.440 -3.412 1.00 0.00 H new ATOM 0 HB ILE A 152 131.968 7.994 -1.647 1.00 0.00 H new ATOM 0 HG12 ILE A 152 133.134 7.091 -3.865 1.00 0.00 H new ATOM 0 HG13 ILE A 152 133.502 8.778 -4.160 1.00 0.00 H new ATOM 0 HG21 ILE A 152 130.850 6.940 -3.607 1.00 0.00 H new ATOM 0 HG22 ILE A 152 129.897 8.306 -2.980 1.00 0.00 H new ATOM 0 HG23 ILE A 152 130.875 8.505 -4.454 1.00 0.00 H new ATOM 0 HD11 ILE A 152 135.366 7.670 -2.967 1.00 0.00 H new ATOM 0 HD12 ILE A 152 134.636 8.932 -1.946 1.00 0.00 H new ATOM 0 HD13 ILE A 152 134.261 7.219 -1.646 1.00 0.00 H new ATOM 680 N PRO A 153 129.811 11.069 -2.690 1.00 0.00 N ATOM 681 CA PRO A 153 128.518 11.541 -2.169 1.00 0.00 C ATOM 682 C PRO A 153 127.847 10.379 -1.486 1.00 0.00 C ATOM 683 O PRO A 153 127.666 9.324 -2.088 1.00 0.00 O ATOM 684 CB PRO A 153 127.725 11.987 -3.398 1.00 0.00 C ATOM 685 CG PRO A 153 128.677 12.019 -4.554 1.00 0.00 C ATOM 686 CD PRO A 153 129.982 11.350 -4.122 1.00 0.00 C ATOM 0 HA PRO A 153 128.605 12.357 -1.452 1.00 0.00 H new ATOM 0 HB2 PRO A 153 126.903 11.299 -3.596 1.00 0.00 H new ATOM 0 HB3 PRO A 153 127.285 12.971 -3.235 1.00 0.00 H new ATOM 0 HG2 PRO A 153 128.250 11.499 -5.412 1.00 0.00 H new ATOM 0 HG3 PRO A 153 128.862 13.047 -4.864 1.00 0.00 H new ATOM 0 HD2 PRO A 153 130.161 10.434 -4.685 1.00 0.00 H new ATOM 0 HD3 PRO A 153 130.837 12.003 -4.296 1.00 0.00 H new ATOM 694 N ILE A 154 127.530 10.529 -0.222 1.00 0.00 N ATOM 695 CA ILE A 154 126.954 9.431 0.485 1.00 0.00 C ATOM 696 C ILE A 154 125.707 8.887 -0.218 1.00 0.00 C ATOM 697 O ILE A 154 125.362 7.717 -0.068 1.00 0.00 O ATOM 698 CB ILE A 154 126.588 9.854 1.911 1.00 0.00 C ATOM 699 CG1 ILE A 154 127.798 9.739 2.833 1.00 0.00 C ATOM 700 CG2 ILE A 154 125.452 8.988 2.444 1.00 0.00 C ATOM 701 CD1 ILE A 154 128.114 8.301 3.186 1.00 0.00 C ATOM 0 H ILE A 154 127.660 11.383 0.320 1.00 0.00 H new ATOM 0 HA ILE A 154 127.701 8.638 0.512 1.00 0.00 H new ATOM 0 HB ILE A 154 126.263 10.894 1.885 1.00 0.00 H new ATOM 0 HG12 ILE A 154 128.664 10.192 2.351 1.00 0.00 H new ATOM 0 HG13 ILE A 154 127.611 10.303 3.747 1.00 0.00 H new ATOM 0 HG21 ILE A 154 125.202 9.299 3.458 1.00 0.00 H new ATOM 0 HG22 ILE A 154 124.577 9.101 1.804 1.00 0.00 H new ATOM 0 HG23 ILE A 154 125.764 7.943 2.452 1.00 0.00 H new ATOM 0 HD11 ILE A 154 128.983 8.270 3.844 1.00 0.00 H new ATOM 0 HD12 ILE A 154 127.259 7.854 3.693 1.00 0.00 H new ATOM 0 HD13 ILE A 154 128.328 7.742 2.275 1.00 0.00 H new ATOM 713 N TRP A 155 125.012 9.751 -0.949 1.00 0.00 N ATOM 714 CA TRP A 155 123.784 9.347 -1.633 1.00 0.00 C ATOM 715 C TRP A 155 124.071 8.490 -2.865 1.00 0.00 C ATOM 716 O TRP A 155 123.352 7.529 -3.141 1.00 0.00 O ATOM 717 CB TRP A 155 122.997 10.589 -2.054 1.00 0.00 C ATOM 718 CG TRP A 155 123.199 10.840 -3.514 1.00 0.00 C ATOM 719 CD1 TRP A 155 123.964 11.828 -4.032 1.00 0.00 C ATOM 720 CD2 TRP A 155 122.643 10.115 -4.650 1.00 0.00 C ATOM 721 NE1 TRP A 155 123.915 11.755 -5.413 1.00 0.00 N ATOM 722 CE2 TRP A 155 123.114 10.715 -5.842 1.00 0.00 C ATOM 723 CE3 TRP A 155 121.787 9.005 -4.760 1.00 0.00 C ATOM 724 CZ2 TRP A 155 122.747 10.232 -7.099 1.00 0.00 C ATOM 725 CZ3 TRP A 155 121.415 8.516 -6.024 1.00 0.00 C ATOM 726 CH2 TRP A 155 121.894 9.129 -7.190 1.00 0.00 C ATOM 0 H TRP A 155 125.273 10.728 -1.084 1.00 0.00 H new ATOM 0 HA TRP A 155 123.201 8.747 -0.935 1.00 0.00 H new ATOM 0 HB2 TRP A 155 121.937 10.449 -1.842 1.00 0.00 H new ATOM 0 HB3 TRP A 155 123.326 11.453 -1.477 1.00 0.00 H new ATOM 0 HD1 TRP A 155 124.522 12.555 -3.461 1.00 0.00 H new ATOM 0 HE1 TRP A 155 124.410 12.392 -6.038 1.00 0.00 H new ATOM 0 HE3 TRP A 155 121.413 8.525 -3.868 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 123.119 10.707 -7.994 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 120.756 7.663 -6.097 1.00 0.00 H new ATOM 0 HH2 TRP A 155 121.604 8.749 -8.158 1.00 0.00 H new ATOM 737 N THR A 156 125.104 8.853 -3.612 1.00 0.00 N ATOM 738 CA THR A 156 125.453 8.121 -4.827 1.00 0.00 C ATOM 739 C THR A 156 125.643 6.626 -4.554 1.00 0.00 C ATOM 740 O THR A 156 125.236 5.790 -5.361 1.00 0.00 O ATOM 741 CB THR A 156 126.722 8.718 -5.441 1.00 0.00 C ATOM 742 OG1 THR A 156 126.691 8.564 -6.851 1.00 0.00 O ATOM 743 CG2 THR A 156 127.949 8.030 -4.880 1.00 0.00 C ATOM 0 H THR A 156 125.713 9.644 -3.402 1.00 0.00 H new ATOM 0 HA THR A 156 124.627 8.219 -5.531 1.00 0.00 H new ATOM 0 HB THR A 156 126.767 9.779 -5.193 1.00 0.00 H new ATOM 0 HG1 THR A 156 126.909 9.419 -7.278 1.00 0.00 H new ATOM 0 HG21 THR A 156 128.845 8.464 -5.325 1.00 0.00 H new ATOM 0 HG22 THR A 156 127.979 8.164 -3.799 1.00 0.00 H new ATOM 0 HG23 THR A 156 127.908 6.966 -5.112 1.00 0.00 H new ATOM 751 N VAL A 157 126.260 6.289 -3.424 1.00 0.00 N ATOM 752 CA VAL A 157 126.487 4.885 -3.085 1.00 0.00 C ATOM 753 C VAL A 157 125.250 4.277 -2.433 1.00 0.00 C ATOM 754 O VAL A 157 124.845 3.165 -2.768 1.00 0.00 O ATOM 755 CB VAL A 157 127.684 4.745 -2.143 1.00 0.00 C ATOM 756 CG1 VAL A 157 128.853 5.560 -2.686 1.00 0.00 C ATOM 757 CG2 VAL A 157 127.316 5.254 -0.750 1.00 0.00 C ATOM 0 H VAL A 157 126.608 6.957 -2.736 1.00 0.00 H new ATOM 0 HA VAL A 157 126.697 4.349 -4.011 1.00 0.00 H new ATOM 0 HB VAL A 157 127.965 3.694 -2.077 1.00 0.00 H new ATOM 0 HG11 VAL A 157 129.707 5.462 -2.016 1.00 0.00 H new ATOM 0 HG12 VAL A 157 129.124 5.193 -3.676 1.00 0.00 H new ATOM 0 HG13 VAL A 157 128.565 6.609 -2.755 1.00 0.00 H new ATOM 0 HG21 VAL A 157 128.174 5.150 -0.086 1.00 0.00 H new ATOM 0 HG22 VAL A 157 127.029 6.304 -0.810 1.00 0.00 H new ATOM 0 HG23 VAL A 157 126.482 4.672 -0.358 1.00 0.00 H new ATOM 767 N ALA A 158 124.655 5.012 -1.502 1.00 0.00 N ATOM 768 CA ALA A 158 123.463 4.529 -0.817 1.00 0.00 C ATOM 769 C ALA A 158 122.479 3.945 -1.827 1.00 0.00 C ATOM 770 O ALA A 158 121.579 3.185 -1.468 1.00 0.00 O ATOM 771 CB ALA A 158 122.799 5.679 -0.066 1.00 0.00 C ATOM 0 H ALA A 158 124.974 5.935 -1.206 1.00 0.00 H new ATOM 0 HA ALA A 158 123.753 3.752 -0.110 1.00 0.00 H new ATOM 0 HB1 ALA A 158 121.908 5.314 0.445 1.00 0.00 H new ATOM 0 HB2 ALA A 158 123.496 6.086 0.667 1.00 0.00 H new ATOM 0 HB3 ALA A 158 122.518 6.460 -0.772 1.00 0.00 H new ATOM 777 N ASN A 159 122.656 4.318 -3.092 1.00 0.00 N ATOM 778 CA ASN A 159 121.778 3.841 -4.159 1.00 0.00 C ATOM 779 C ASN A 159 122.468 2.774 -5.008 1.00 0.00 C ATOM 780 O ASN A 159 121.816 2.060 -5.769 1.00 0.00 O ATOM 781 CB ASN A 159 121.370 5.013 -5.053 1.00 0.00 C ATOM 782 CG ASN A 159 120.048 4.704 -5.748 1.00 0.00 C ATOM 783 OD1 ASN A 159 119.999 4.600 -6.973 1.00 0.00 O ATOM 784 ND2 ASN A 159 118.967 4.549 -5.034 1.00 0.00 N ATOM 0 H ASN A 159 123.396 4.947 -3.403 1.00 0.00 H new ATOM 0 HA ASN A 159 120.895 3.398 -3.698 1.00 0.00 H new ATOM 0 HB2 ASN A 159 121.273 5.920 -4.456 1.00 0.00 H new ATOM 0 HB3 ASN A 159 122.145 5.202 -5.796 1.00 0.00 H new ATOM 0 HD21 ASN A 159 118.079 4.341 -5.491 1.00 0.00 H new ATOM 0 HD22 ASN A 159 119.010 4.636 -4.019 1.00 0.00 H new ATOM 791 N MET A 160 123.787 2.676 -4.880 1.00 0.00 N ATOM 792 CA MET A 160 124.556 1.698 -5.647 1.00 0.00 C ATOM 793 C MET A 160 123.762 0.408 -5.849 1.00 0.00 C ATOM 794 O MET A 160 123.236 -0.166 -4.899 1.00 0.00 O ATOM 795 CB MET A 160 125.866 1.387 -4.924 1.00 0.00 C ATOM 796 CG MET A 160 126.474 0.105 -5.494 1.00 0.00 C ATOM 797 SD MET A 160 128.222 0.010 -5.033 1.00 0.00 S ATOM 798 CE MET A 160 128.907 0.165 -6.701 1.00 0.00 C ATOM 0 H MET A 160 124.345 3.258 -4.256 1.00 0.00 H new ATOM 0 HA MET A 160 124.769 2.126 -6.626 1.00 0.00 H new ATOM 0 HB2 MET A 160 126.564 2.216 -5.042 1.00 0.00 H new ATOM 0 HB3 MET A 160 125.685 1.272 -3.855 1.00 0.00 H new ATOM 0 HG2 MET A 160 125.939 -0.765 -5.113 1.00 0.00 H new ATOM 0 HG3 MET A 160 126.372 0.092 -6.579 1.00 0.00 H new ATOM 0 HE1 MET A 160 129.995 0.131 -6.652 1.00 0.00 H new ATOM 0 HE2 MET A 160 128.546 -0.656 -7.321 1.00 0.00 H new ATOM 0 HE3 MET A 160 128.593 1.114 -7.136 1.00 0.00 H new ATOM 808 N GLU A 161 123.682 -0.030 -7.102 1.00 0.00 N ATOM 809 CA GLU A 161 122.951 -1.245 -7.457 1.00 0.00 C ATOM 810 C GLU A 161 123.193 -2.377 -6.464 1.00 0.00 C ATOM 811 O GLU A 161 122.243 -2.943 -5.924 1.00 0.00 O ATOM 812 CB GLU A 161 123.365 -1.698 -8.857 1.00 0.00 C ATOM 813 CG GLU A 161 122.592 -2.963 -9.237 1.00 0.00 C ATOM 814 CD GLU A 161 122.743 -3.236 -10.730 1.00 0.00 C ATOM 815 OE1 GLU A 161 123.742 -3.828 -11.106 1.00 0.00 O ATOM 816 OE2 GLU A 161 121.858 -2.851 -11.476 1.00 0.00 O ATOM 0 H GLU A 161 124.118 0.442 -7.895 1.00 0.00 H new ATOM 0 HA GLU A 161 121.887 -1.008 -7.432 1.00 0.00 H new ATOM 0 HB2 GLU A 161 123.166 -0.907 -9.580 1.00 0.00 H new ATOM 0 HB3 GLU A 161 124.437 -1.893 -8.885 1.00 0.00 H new ATOM 0 HG2 GLU A 161 122.964 -3.812 -8.664 1.00 0.00 H new ATOM 0 HG3 GLU A 161 121.538 -2.845 -8.985 1.00 0.00 H new ATOM 823 N GLU A 162 124.453 -2.726 -6.235 1.00 0.00 N ATOM 824 CA GLU A 162 124.755 -3.815 -5.317 1.00 0.00 C ATOM 825 C GLU A 162 123.930 -3.683 -4.036 1.00 0.00 C ATOM 826 O GLU A 162 123.323 -4.654 -3.585 1.00 0.00 O ATOM 827 CB GLU A 162 126.256 -3.854 -4.991 1.00 0.00 C ATOM 828 CG GLU A 162 127.055 -3.378 -6.205 1.00 0.00 C ATOM 829 CD GLU A 162 128.382 -4.126 -6.279 1.00 0.00 C ATOM 830 OE1 GLU A 162 128.349 -5.337 -6.423 1.00 0.00 O ATOM 831 OE2 GLU A 162 129.411 -3.477 -6.190 1.00 0.00 O ATOM 0 H GLU A 162 125.266 -2.282 -6.662 1.00 0.00 H new ATOM 0 HA GLU A 162 124.488 -4.753 -5.803 1.00 0.00 H new ATOM 0 HB2 GLU A 162 126.469 -3.219 -4.131 1.00 0.00 H new ATOM 0 HB3 GLU A 162 126.554 -4.867 -4.721 1.00 0.00 H new ATOM 0 HG2 GLU A 162 126.482 -3.546 -7.117 1.00 0.00 H new ATOM 0 HG3 GLU A 162 127.236 -2.305 -6.135 1.00 0.00 H new ATOM 838 N ILE A 163 123.895 -2.483 -3.456 1.00 0.00 N ATOM 839 CA ILE A 163 123.125 -2.266 -2.243 1.00 0.00 C ATOM 840 C ILE A 163 121.676 -1.927 -2.574 1.00 0.00 C ATOM 841 O ILE A 163 120.775 -2.143 -1.768 1.00 0.00 O ATOM 842 CB ILE A 163 123.762 -1.154 -1.416 1.00 0.00 C ATOM 843 CG1 ILE A 163 124.506 -1.792 -0.256 1.00 0.00 C ATOM 844 CG2 ILE A 163 122.692 -0.217 -0.856 1.00 0.00 C ATOM 845 CD1 ILE A 163 125.560 -2.763 -0.789 1.00 0.00 C ATOM 0 H ILE A 163 124.386 -1.660 -3.805 1.00 0.00 H new ATOM 0 HA ILE A 163 123.128 -3.186 -1.658 1.00 0.00 H new ATOM 0 HB ILE A 163 124.437 -0.577 -2.048 1.00 0.00 H new ATOM 0 HG12 ILE A 163 124.982 -1.022 0.351 1.00 0.00 H new ATOM 0 HG13 ILE A 163 123.806 -2.320 0.391 1.00 0.00 H new ATOM 0 HG21 ILE A 163 123.168 0.569 -0.269 1.00 0.00 H new ATOM 0 HG22 ILE A 163 122.134 0.231 -1.678 1.00 0.00 H new ATOM 0 HG23 ILE A 163 122.010 -0.782 -0.220 1.00 0.00 H new ATOM 0 HD11 ILE A 163 126.091 -3.218 0.047 1.00 0.00 H new ATOM 0 HD12 ILE A 163 125.073 -3.541 -1.377 1.00 0.00 H new ATOM 0 HD13 ILE A 163 126.268 -2.223 -1.418 1.00 0.00 H new ATOM 857 N LYS A 164 121.446 -1.390 -3.760 1.00 0.00 N ATOM 858 CA LYS A 164 120.092 -1.040 -4.147 1.00 0.00 C ATOM 859 C LYS A 164 119.186 -2.221 -3.862 1.00 0.00 C ATOM 860 O LYS A 164 118.007 -2.062 -3.549 1.00 0.00 O ATOM 861 CB LYS A 164 120.053 -0.671 -5.621 1.00 0.00 C ATOM 862 CG LYS A 164 118.753 0.066 -5.943 1.00 0.00 C ATOM 863 CD LYS A 164 118.814 0.605 -7.376 1.00 0.00 C ATOM 864 CE LYS A 164 118.054 1.930 -7.455 1.00 0.00 C ATOM 865 NZ LYS A 164 118.015 2.397 -8.870 1.00 0.00 N ATOM 0 H LYS A 164 122.163 -1.190 -4.458 1.00 0.00 H new ATOM 0 HA LYS A 164 119.749 -0.177 -3.576 1.00 0.00 H new ATOM 0 HB2 LYS A 164 120.908 -0.042 -5.869 1.00 0.00 H new ATOM 0 HB3 LYS A 164 120.131 -1.571 -6.231 1.00 0.00 H new ATOM 0 HG2 LYS A 164 117.903 -0.608 -5.832 1.00 0.00 H new ATOM 0 HG3 LYS A 164 118.603 0.886 -5.241 1.00 0.00 H new ATOM 0 HD2 LYS A 164 119.851 0.750 -7.678 1.00 0.00 H new ATOM 0 HD3 LYS A 164 118.379 -0.118 -8.067 1.00 0.00 H new ATOM 0 HE2 LYS A 164 117.040 1.803 -7.075 1.00 0.00 H new ATOM 0 HE3 LYS A 164 118.539 2.678 -6.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 117.498 3.298 -8.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 118.986 2.533 -9.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 117.534 1.686 -9.457 1.00 0.00 H new ATOM 879 N LYS A 165 119.770 -3.410 -3.941 1.00 0.00 N ATOM 880 CA LYS A 165 119.034 -4.630 -3.655 1.00 0.00 C ATOM 881 C LYS A 165 118.795 -4.729 -2.151 1.00 0.00 C ATOM 882 O LYS A 165 117.773 -5.251 -1.706 1.00 0.00 O ATOM 883 CB LYS A 165 119.823 -5.847 -4.164 1.00 0.00 C ATOM 884 CG LYS A 165 119.634 -7.050 -3.225 1.00 0.00 C ATOM 885 CD LYS A 165 120.523 -6.909 -1.981 1.00 0.00 C ATOM 886 CE LYS A 165 121.481 -8.097 -1.899 1.00 0.00 C ATOM 887 NZ LYS A 165 120.698 -9.356 -1.745 1.00 0.00 N ATOM 0 H LYS A 165 120.746 -3.553 -4.200 1.00 0.00 H new ATOM 0 HA LYS A 165 118.071 -4.611 -4.165 1.00 0.00 H new ATOM 0 HB2 LYS A 165 119.490 -6.108 -5.169 1.00 0.00 H new ATOM 0 HB3 LYS A 165 120.882 -5.597 -4.234 1.00 0.00 H new ATOM 0 HG2 LYS A 165 118.589 -7.124 -2.925 1.00 0.00 H new ATOM 0 HG3 LYS A 165 119.880 -7.972 -3.752 1.00 0.00 H new ATOM 0 HD2 LYS A 165 121.086 -5.977 -2.028 1.00 0.00 H new ATOM 0 HD3 LYS A 165 119.906 -6.864 -1.084 1.00 0.00 H new ATOM 0 HE2 LYS A 165 122.095 -8.146 -2.798 1.00 0.00 H new ATOM 0 HE3 LYS A 165 122.160 -7.973 -1.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 121.262 -10.054 -1.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 119.820 -9.157 -1.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 120.465 -9.737 -2.684 1.00 0.00 H new ATOM 901 N LEU A 166 119.745 -4.209 -1.374 1.00 0.00 N ATOM 902 CA LEU A 166 119.635 -4.224 0.076 1.00 0.00 C ATOM 903 C LEU A 166 118.429 -3.411 0.528 1.00 0.00 C ATOM 904 O LEU A 166 117.563 -3.919 1.236 1.00 0.00 O ATOM 905 CB LEU A 166 120.899 -3.619 0.694 1.00 0.00 C ATOM 906 CG LEU A 166 121.594 -4.624 1.601 1.00 0.00 C ATOM 907 CD1 LEU A 166 120.623 -5.083 2.689 1.00 0.00 C ATOM 908 CD2 LEU A 166 122.096 -5.830 0.798 1.00 0.00 C ATOM 0 H LEU A 166 120.597 -3.774 -1.728 1.00 0.00 H new ATOM 0 HA LEU A 166 119.515 -5.257 0.402 1.00 0.00 H new ATOM 0 HB2 LEU A 166 121.580 -3.304 -0.096 1.00 0.00 H new ATOM 0 HB3 LEU A 166 120.639 -2.727 1.264 1.00 0.00 H new ATOM 0 HG LEU A 166 122.457 -4.143 2.062 1.00 0.00 H new ATOM 0 HD11 LEU A 166 121.119 -5.803 3.340 1.00 0.00 H new ATOM 0 HD12 LEU A 166 120.303 -4.223 3.277 1.00 0.00 H new ATOM 0 HD13 LEU A 166 119.754 -5.551 2.227 1.00 0.00 H new ATOM 0 HD21 LEU A 166 122.589 -6.534 1.469 1.00 0.00 H new ATOM 0 HD22 LEU A 166 121.252 -6.321 0.313 1.00 0.00 H new ATOM 0 HD23 LEU A 166 122.804 -5.494 0.041 1.00 0.00 H new ATOM 920 N THR A 167 118.391 -2.144 0.112 1.00 0.00 N ATOM 921 CA THR A 167 117.297 -1.244 0.478 1.00 0.00 C ATOM 922 C THR A 167 117.684 0.200 0.176 1.00 0.00 C ATOM 923 O THR A 167 118.721 0.460 -0.434 1.00 0.00 O ATOM 924 CB THR A 167 116.977 -1.370 1.973 1.00 0.00 C ATOM 925 OG1 THR A 167 116.226 -0.241 2.396 1.00 0.00 O ATOM 926 CG2 THR A 167 118.276 -1.442 2.767 1.00 0.00 C ATOM 0 H THR A 167 119.105 -1.718 -0.479 1.00 0.00 H new ATOM 0 HA THR A 167 116.419 -1.520 -0.105 1.00 0.00 H new ATOM 0 HB THR A 167 116.396 -2.276 2.143 1.00 0.00 H new ATOM 0 HG1 THR A 167 116.818 0.394 2.851 1.00 0.00 H new ATOM 0 HG21 THR A 167 118.049 -1.532 3.829 1.00 0.00 H new ATOM 0 HG22 THR A 167 118.852 -2.310 2.445 1.00 0.00 H new ATOM 0 HG23 THR A 167 118.858 -0.536 2.596 1.00 0.00 H new ATOM 934 N THR A 168 116.852 1.135 0.617 1.00 0.00 N ATOM 935 CA THR A 168 117.124 2.549 0.400 1.00 0.00 C ATOM 936 C THR A 168 117.139 3.297 1.729 1.00 0.00 C ATOM 937 O THR A 168 116.399 4.262 1.917 1.00 0.00 O ATOM 938 CB THR A 168 116.060 3.153 -0.518 1.00 0.00 C ATOM 939 OG1 THR A 168 114.788 3.054 0.107 1.00 0.00 O ATOM 940 CG2 THR A 168 116.040 2.395 -1.846 1.00 0.00 C ATOM 0 H THR A 168 115.988 0.941 1.124 1.00 0.00 H new ATOM 0 HA THR A 168 118.102 2.645 -0.071 1.00 0.00 H new ATOM 0 HB THR A 168 116.292 4.201 -0.705 1.00 0.00 H new ATOM 0 HG1 THR A 168 114.789 3.577 0.936 1.00 0.00 H new ATOM 0 HG21 THR A 168 115.282 2.826 -2.500 1.00 0.00 H new ATOM 0 HG22 THR A 168 117.017 2.472 -2.324 1.00 0.00 H new ATOM 0 HG23 THR A 168 115.807 1.346 -1.663 1.00 0.00 H new ATOM 948 N ASP A 169 117.983 2.842 2.651 1.00 0.00 N ATOM 949 CA ASP A 169 118.080 3.475 3.961 1.00 0.00 C ATOM 950 C ASP A 169 119.169 4.560 3.955 1.00 0.00 C ATOM 951 O ASP A 169 120.355 4.239 3.876 1.00 0.00 O ATOM 952 CB ASP A 169 118.414 2.421 5.015 1.00 0.00 C ATOM 953 CG ASP A 169 117.435 1.258 4.915 1.00 0.00 C ATOM 954 OD1 ASP A 169 117.570 0.327 5.692 1.00 0.00 O ATOM 955 OD2 ASP A 169 116.563 1.316 4.064 1.00 0.00 O ATOM 0 H ASP A 169 118.604 2.044 2.517 1.00 0.00 H new ATOM 0 HA ASP A 169 117.123 3.940 4.197 1.00 0.00 H new ATOM 0 HB2 ASP A 169 119.434 2.063 4.873 1.00 0.00 H new ATOM 0 HB3 ASP A 169 118.367 2.862 6.011 1.00 0.00 H new ATOM 960 N PRO A 170 118.808 5.827 4.011 1.00 0.00 N ATOM 961 CA PRO A 170 119.800 6.944 3.981 1.00 0.00 C ATOM 962 C PRO A 170 120.562 7.114 5.286 1.00 0.00 C ATOM 963 O PRO A 170 121.778 7.285 5.293 1.00 0.00 O ATOM 964 CB PRO A 170 118.936 8.164 3.707 1.00 0.00 C ATOM 965 CG PRO A 170 117.621 7.852 4.312 1.00 0.00 C ATOM 966 CD PRO A 170 117.428 6.351 4.126 1.00 0.00 C ATOM 0 HA PRO A 170 120.578 6.766 3.238 1.00 0.00 H new ATOM 0 HB2 PRO A 170 119.370 9.061 4.149 1.00 0.00 H new ATOM 0 HB3 PRO A 170 118.843 8.349 2.637 1.00 0.00 H new ATOM 0 HG2 PRO A 170 117.602 8.121 5.368 1.00 0.00 H new ATOM 0 HG3 PRO A 170 116.823 8.413 3.825 1.00 0.00 H new ATOM 0 HD2 PRO A 170 116.901 5.908 4.971 1.00 0.00 H new ATOM 0 HD3 PRO A 170 116.841 6.131 3.234 1.00 0.00 H new ATOM 974 N ASP A 171 119.819 7.110 6.379 1.00 0.00 N ATOM 975 CA ASP A 171 120.406 7.304 7.702 1.00 0.00 C ATOM 976 C ASP A 171 121.053 6.025 8.246 1.00 0.00 C ATOM 977 O ASP A 171 121.920 6.087 9.118 1.00 0.00 O ATOM 978 CB ASP A 171 119.320 7.763 8.677 1.00 0.00 C ATOM 979 CG ASP A 171 119.548 9.222 9.061 1.00 0.00 C ATOM 980 OD1 ASP A 171 118.959 10.080 8.425 1.00 0.00 O ATOM 981 OD2 ASP A 171 120.308 9.459 9.986 1.00 0.00 O ATOM 0 H ASP A 171 118.808 6.975 6.381 1.00 0.00 H new ATOM 0 HA ASP A 171 121.186 8.059 7.605 1.00 0.00 H new ATOM 0 HB2 ASP A 171 118.337 7.648 8.220 1.00 0.00 H new ATOM 0 HB3 ASP A 171 119.332 7.137 9.569 1.00 0.00 H new ATOM 986 N LEU A 172 120.603 4.872 7.762 1.00 0.00 N ATOM 987 CA LEU A 172 121.125 3.585 8.248 1.00 0.00 C ATOM 988 C LEU A 172 122.422 3.138 7.585 1.00 0.00 C ATOM 989 O LEU A 172 123.416 2.878 8.258 1.00 0.00 O ATOM 990 CB LEU A 172 120.077 2.502 8.001 1.00 0.00 C ATOM 991 CG LEU A 172 120.193 1.362 9.011 1.00 0.00 C ATOM 992 CD1 LEU A 172 121.635 0.932 9.124 1.00 0.00 C ATOM 993 CD2 LEU A 172 119.667 1.796 10.385 1.00 0.00 C ATOM 0 H LEU A 172 119.886 4.794 7.041 1.00 0.00 H new ATOM 0 HA LEU A 172 121.342 3.731 9.306 1.00 0.00 H new ATOM 0 HB2 LEU A 172 119.081 2.940 8.060 1.00 0.00 H new ATOM 0 HB3 LEU A 172 120.193 2.107 6.992 1.00 0.00 H new ATOM 0 HG LEU A 172 119.589 0.524 8.663 1.00 0.00 H new ATOM 0 HD11 LEU A 172 121.717 0.119 9.845 1.00 0.00 H new ATOM 0 HD12 LEU A 172 121.991 0.592 8.151 1.00 0.00 H new ATOM 0 HD13 LEU A 172 122.241 1.775 9.457 1.00 0.00 H new ATOM 0 HD21 LEU A 172 119.760 0.968 11.088 1.00 0.00 H new ATOM 0 HD22 LEU A 172 120.248 2.645 10.745 1.00 0.00 H new ATOM 0 HD23 LEU A 172 118.619 2.084 10.299 1.00 0.00 H new ATOM 1005 N ILE A 173 122.381 2.940 6.283 1.00 0.00 N ATOM 1006 CA ILE A 173 123.533 2.395 5.583 1.00 0.00 C ATOM 1007 C ILE A 173 124.858 3.013 6.031 1.00 0.00 C ATOM 1008 O ILE A 173 125.810 2.288 6.316 1.00 0.00 O ATOM 1009 CB ILE A 173 123.371 2.575 4.079 1.00 0.00 C ATOM 1010 CG1 ILE A 173 122.436 1.487 3.544 1.00 0.00 C ATOM 1011 CG2 ILE A 173 124.745 2.460 3.413 1.00 0.00 C ATOM 1012 CD1 ILE A 173 122.194 1.703 2.051 1.00 0.00 C ATOM 0 H ILE A 173 121.575 3.144 5.692 1.00 0.00 H new ATOM 0 HA ILE A 173 123.571 1.335 5.835 1.00 0.00 H new ATOM 0 HB ILE A 173 122.945 3.554 3.859 1.00 0.00 H new ATOM 0 HG12 ILE A 173 122.874 0.503 3.712 1.00 0.00 H new ATOM 0 HG13 ILE A 173 121.489 1.511 4.083 1.00 0.00 H new ATOM 0 HG21 ILE A 173 124.639 2.588 2.336 1.00 0.00 H new ATOM 0 HG22 ILE A 173 125.406 3.232 3.807 1.00 0.00 H new ATOM 0 HG23 ILE A 173 125.170 1.478 3.622 1.00 0.00 H new ATOM 0 HD11 ILE A 173 121.528 0.927 1.674 1.00 0.00 H new ATOM 0 HD12 ILE A 173 121.737 2.680 1.894 1.00 0.00 H new ATOM 0 HD13 ILE A 173 123.144 1.657 1.518 1.00 0.00 H new ATOM 1024 N LEU A 174 124.938 4.333 6.079 1.00 0.00 N ATOM 1025 CA LEU A 174 126.185 4.980 6.478 1.00 0.00 C ATOM 1026 C LEU A 174 126.610 4.541 7.878 1.00 0.00 C ATOM 1027 O LEU A 174 127.803 4.472 8.176 1.00 0.00 O ATOM 1028 CB LEU A 174 126.063 6.507 6.442 1.00 0.00 C ATOM 1029 CG LEU A 174 124.651 6.929 6.041 1.00 0.00 C ATOM 1030 CD1 LEU A 174 124.323 6.416 4.632 1.00 0.00 C ATOM 1031 CD2 LEU A 174 123.651 6.384 7.053 1.00 0.00 C ATOM 0 H LEU A 174 124.174 4.969 5.853 1.00 0.00 H new ATOM 0 HA LEU A 174 126.944 4.672 5.760 1.00 0.00 H new ATOM 0 HB2 LEU A 174 126.306 6.919 7.421 1.00 0.00 H new ATOM 0 HB3 LEU A 174 126.785 6.917 5.736 1.00 0.00 H new ATOM 0 HG LEU A 174 124.590 8.017 6.031 1.00 0.00 H new ATOM 0 HD11 LEU A 174 123.314 6.724 4.359 1.00 0.00 H new ATOM 0 HD12 LEU A 174 125.035 6.831 3.919 1.00 0.00 H new ATOM 0 HD13 LEU A 174 124.387 5.328 4.617 1.00 0.00 H new ATOM 0 HD21 LEU A 174 122.643 6.685 6.767 1.00 0.00 H new ATOM 0 HD22 LEU A 174 123.712 5.296 7.075 1.00 0.00 H new ATOM 0 HD23 LEU A 174 123.881 6.781 8.042 1.00 0.00 H new ATOM 1043 N GLU A 175 125.637 4.248 8.735 1.00 0.00 N ATOM 1044 CA GLU A 175 125.944 3.822 10.097 1.00 0.00 C ATOM 1045 C GLU A 175 126.634 2.462 10.083 1.00 0.00 C ATOM 1046 O GLU A 175 127.390 2.127 10.996 1.00 0.00 O ATOM 1047 CB GLU A 175 124.665 3.752 10.942 1.00 0.00 C ATOM 1048 CG GLU A 175 124.145 5.168 11.194 1.00 0.00 C ATOM 1049 CD GLU A 175 122.854 5.113 12.005 1.00 0.00 C ATOM 1050 OE1 GLU A 175 122.851 5.623 13.112 1.00 0.00 O ATOM 1051 OE2 GLU A 175 121.888 4.561 11.505 1.00 0.00 O ATOM 0 H GLU A 175 124.642 4.296 8.516 1.00 0.00 H new ATOM 0 HA GLU A 175 126.616 4.556 10.542 1.00 0.00 H new ATOM 0 HB2 GLU A 175 123.908 3.161 10.427 1.00 0.00 H new ATOM 0 HB3 GLU A 175 124.869 3.253 11.890 1.00 0.00 H new ATOM 0 HG2 GLU A 175 124.896 5.750 11.729 1.00 0.00 H new ATOM 0 HG3 GLU A 175 123.967 5.673 10.245 1.00 0.00 H new ATOM 1058 N VAL A 176 126.375 1.688 9.036 1.00 0.00 N ATOM 1059 CA VAL A 176 126.982 0.368 8.901 1.00 0.00 C ATOM 1060 C VAL A 176 128.360 0.493 8.266 1.00 0.00 C ATOM 1061 O VAL A 176 129.280 -0.262 8.582 1.00 0.00 O ATOM 1062 CB VAL A 176 126.105 -0.530 8.026 1.00 0.00 C ATOM 1063 CG1 VAL A 176 126.570 -1.983 8.150 1.00 0.00 C ATOM 1064 CG2 VAL A 176 124.652 -0.418 8.483 1.00 0.00 C ATOM 0 H VAL A 176 125.752 1.949 8.271 1.00 0.00 H new ATOM 0 HA VAL A 176 127.075 -0.074 9.893 1.00 0.00 H new ATOM 0 HB VAL A 176 126.186 -0.214 6.986 1.00 0.00 H new ATOM 0 HG11 VAL A 176 125.943 -2.620 7.526 1.00 0.00 H new ATOM 0 HG12 VAL A 176 127.607 -2.062 7.824 1.00 0.00 H new ATOM 0 HG13 VAL A 176 126.491 -2.303 9.189 1.00 0.00 H new ATOM 0 HG21 VAL A 176 124.025 -1.057 7.861 1.00 0.00 H new ATOM 0 HG22 VAL A 176 124.572 -0.733 9.523 1.00 0.00 H new ATOM 0 HG23 VAL A 176 124.320 0.616 8.391 1.00 0.00 H new ATOM 1074 N LEU A 177 128.484 1.456 7.363 1.00 0.00 N ATOM 1075 CA LEU A 177 129.743 1.695 6.665 1.00 0.00 C ATOM 1076 C LEU A 177 130.909 1.746 7.650 1.00 0.00 C ATOM 1077 O LEU A 177 132.042 1.414 7.301 1.00 0.00 O ATOM 1078 CB LEU A 177 129.662 3.015 5.894 1.00 0.00 C ATOM 1079 CG LEU A 177 129.421 2.751 4.410 1.00 0.00 C ATOM 1080 CD1 LEU A 177 130.679 2.144 3.815 1.00 0.00 C ATOM 1081 CD2 LEU A 177 128.258 1.781 4.252 1.00 0.00 C ATOM 0 H LEU A 177 127.728 2.086 7.095 1.00 0.00 H new ATOM 0 HA LEU A 177 129.914 0.873 5.969 1.00 0.00 H new ATOM 0 HB2 LEU A 177 128.856 3.629 6.296 1.00 0.00 H new ATOM 0 HB3 LEU A 177 130.587 3.577 6.024 1.00 0.00 H new ATOM 0 HG LEU A 177 129.181 3.682 3.896 1.00 0.00 H new ATOM 0 HD11 LEU A 177 130.522 1.949 2.754 1.00 0.00 H new ATOM 0 HD12 LEU A 177 131.511 2.838 3.938 1.00 0.00 H new ATOM 0 HD13 LEU A 177 130.908 1.209 4.325 1.00 0.00 H new ATOM 0 HD21 LEU A 177 128.084 1.591 3.193 1.00 0.00 H new ATOM 0 HD22 LEU A 177 128.495 0.843 4.755 1.00 0.00 H new ATOM 0 HD23 LEU A 177 127.361 2.213 4.695 1.00 0.00 H new ATOM 1093 N ARG A 178 130.628 2.169 8.878 1.00 0.00 N ATOM 1094 CA ARG A 178 131.666 2.262 9.901 1.00 0.00 C ATOM 1095 C ARG A 178 132.409 0.935 10.040 1.00 0.00 C ATOM 1096 O ARG A 178 133.575 0.903 10.432 1.00 0.00 O ATOM 1097 CB ARG A 178 131.044 2.643 11.245 1.00 0.00 C ATOM 1098 CG ARG A 178 132.074 3.402 12.083 1.00 0.00 C ATOM 1099 CD ARG A 178 131.543 3.585 13.506 1.00 0.00 C ATOM 1100 NE ARG A 178 132.325 2.790 14.445 1.00 0.00 N ATOM 1101 CZ ARG A 178 132.362 3.096 15.738 1.00 0.00 C ATOM 1102 NH1 ARG A 178 131.695 4.125 16.183 1.00 0.00 N ATOM 1103 NH2 ARG A 178 133.064 2.368 16.563 1.00 0.00 N ATOM 0 H ARG A 178 129.698 2.451 9.189 1.00 0.00 H new ATOM 0 HA ARG A 178 132.376 3.031 9.598 1.00 0.00 H new ATOM 0 HB2 ARG A 178 130.160 3.261 11.087 1.00 0.00 H new ATOM 0 HB3 ARG A 178 130.717 1.748 11.774 1.00 0.00 H new ATOM 0 HG2 ARG A 178 133.016 2.854 12.103 1.00 0.00 H new ATOM 0 HG3 ARG A 178 132.279 4.373 11.633 1.00 0.00 H new ATOM 0 HD2 ARG A 178 131.588 4.638 13.785 1.00 0.00 H new ATOM 0 HD3 ARG A 178 130.495 3.287 13.551 1.00 0.00 H new ATOM 0 HE ARG A 178 132.852 1.986 14.104 1.00 0.00 H new ATOM 0 HH11 ARG A 178 131.146 4.694 15.539 1.00 0.00 H new ATOM 0 HH12 ARG A 178 131.723 4.361 17.175 1.00 0.00 H new ATOM 0 HH21 ARG A 178 133.585 1.563 16.216 1.00 0.00 H new ATOM 0 HH22 ARG A 178 133.091 2.604 17.555 1.00 0.00 H new ATOM 1117 N SER A 179 131.724 -0.156 9.715 1.00 0.00 N ATOM 1118 CA SER A 179 132.320 -1.487 9.804 1.00 0.00 C ATOM 1119 C SER A 179 133.405 -1.670 8.746 1.00 0.00 C ATOM 1120 O SER A 179 133.735 -2.796 8.374 1.00 0.00 O ATOM 1121 CB SER A 179 131.240 -2.555 9.618 1.00 0.00 C ATOM 1122 OG SER A 179 131.415 -3.189 8.360 1.00 0.00 O ATOM 0 H SER A 179 130.758 -0.147 9.388 1.00 0.00 H new ATOM 0 HA SER A 179 132.774 -1.592 10.790 1.00 0.00 H new ATOM 0 HB2 SER A 179 131.299 -3.291 10.420 1.00 0.00 H new ATOM 0 HB3 SER A 179 130.251 -2.101 9.674 1.00 0.00 H new ATOM 0 HG SER A 179 132.296 -3.617 8.329 1.00 0.00 H new ATOM 1128 N SER A 180 133.940 -0.557 8.253 1.00 0.00 N ATOM 1129 CA SER A 180 134.975 -0.601 7.224 1.00 0.00 C ATOM 1130 C SER A 180 136.308 -0.044 7.755 1.00 0.00 C ATOM 1131 O SER A 180 136.561 1.157 7.670 1.00 0.00 O ATOM 1132 CB SER A 180 134.514 0.228 6.026 1.00 0.00 C ATOM 1133 OG SER A 180 135.072 -0.310 4.835 1.00 0.00 O ATOM 0 H SER A 180 133.676 0.383 8.548 1.00 0.00 H new ATOM 0 HA SER A 180 135.135 -1.638 6.929 1.00 0.00 H new ATOM 0 HB2 SER A 180 133.426 0.224 5.965 1.00 0.00 H new ATOM 0 HB3 SER A 180 134.823 1.266 6.148 1.00 0.00 H new ATOM 0 HG SER A 180 134.658 0.119 4.057 1.00 0.00 H new ATOM 1139 N PRO A 181 137.151 -0.890 8.306 1.00 0.00 N ATOM 1140 CA PRO A 181 138.479 -0.476 8.872 1.00 0.00 C ATOM 1141 C PRO A 181 139.410 0.197 7.857 1.00 0.00 C ATOM 1142 O PRO A 181 139.965 1.261 8.133 1.00 0.00 O ATOM 1143 CB PRO A 181 139.103 -1.786 9.368 1.00 0.00 C ATOM 1144 CG PRO A 181 137.981 -2.761 9.479 1.00 0.00 C ATOM 1145 CD PRO A 181 136.930 -2.336 8.459 1.00 0.00 C ATOM 0 HA PRO A 181 138.338 0.275 9.650 1.00 0.00 H new ATOM 0 HB2 PRO A 181 139.863 -2.144 8.673 1.00 0.00 H new ATOM 0 HB3 PRO A 181 139.593 -1.644 10.331 1.00 0.00 H new ATOM 0 HG2 PRO A 181 138.328 -3.775 9.278 1.00 0.00 H new ATOM 0 HG3 PRO A 181 137.565 -2.760 10.487 1.00 0.00 H new ATOM 0 HD2 PRO A 181 137.056 -2.862 7.513 1.00 0.00 H new ATOM 0 HD3 PRO A 181 135.921 -2.551 8.811 1.00 0.00 H new ATOM 1153 N MET A 182 139.602 -0.432 6.698 1.00 0.00 N ATOM 1154 CA MET A 182 140.498 0.125 5.680 1.00 0.00 C ATOM 1155 C MET A 182 139.798 1.213 4.879 1.00 0.00 C ATOM 1156 O MET A 182 140.155 1.492 3.735 1.00 0.00 O ATOM 1157 CB MET A 182 140.964 -0.975 4.729 1.00 0.00 C ATOM 1158 CG MET A 182 139.766 -1.568 4.021 1.00 0.00 C ATOM 1159 SD MET A 182 139.797 -3.371 4.176 1.00 0.00 S ATOM 1160 CE MET A 182 138.664 -3.492 5.580 1.00 0.00 C ATOM 0 H MET A 182 139.158 -1.314 6.441 1.00 0.00 H new ATOM 0 HA MET A 182 141.358 0.558 6.191 1.00 0.00 H new ATOM 0 HB2 MET A 182 141.666 -0.568 4.001 1.00 0.00 H new ATOM 0 HB3 MET A 182 141.493 -1.750 5.283 1.00 0.00 H new ATOM 0 HG2 MET A 182 138.845 -1.172 4.450 1.00 0.00 H new ATOM 0 HG3 MET A 182 139.776 -1.284 2.969 1.00 0.00 H new ATOM 0 HE1 MET A 182 138.228 -4.491 5.611 1.00 0.00 H new ATOM 0 HE2 MET A 182 139.210 -3.305 6.505 1.00 0.00 H new ATOM 0 HE3 MET A 182 137.870 -2.753 5.472 1.00 0.00 H new ATOM 1170 N VAL A 183 138.797 1.816 5.495 1.00 0.00 N ATOM 1171 CA VAL A 183 138.027 2.871 4.862 1.00 0.00 C ATOM 1172 C VAL A 183 137.640 3.910 5.909 1.00 0.00 C ATOM 1173 O VAL A 183 137.463 3.580 7.082 1.00 0.00 O ATOM 1174 CB VAL A 183 136.774 2.242 4.244 1.00 0.00 C ATOM 1175 CG1 VAL A 183 135.595 3.209 4.293 1.00 0.00 C ATOM 1176 CG2 VAL A 183 137.016 1.825 2.790 1.00 0.00 C ATOM 0 H VAL A 183 138.496 1.590 6.443 1.00 0.00 H new ATOM 0 HA VAL A 183 138.611 3.364 4.085 1.00 0.00 H new ATOM 0 HB VAL A 183 136.541 1.355 4.834 1.00 0.00 H new ATOM 0 HG11 VAL A 183 134.719 2.737 3.848 1.00 0.00 H new ATOM 0 HG12 VAL A 183 135.380 3.469 5.330 1.00 0.00 H new ATOM 0 HG13 VAL A 183 135.842 4.113 3.736 1.00 0.00 H new ATOM 0 HG21 VAL A 183 136.107 1.383 2.382 1.00 0.00 H new ATOM 0 HG22 VAL A 183 137.289 2.701 2.201 1.00 0.00 H new ATOM 0 HG23 VAL A 183 137.824 1.095 2.751 1.00 0.00 H new ATOM 1186 N GLN A 184 137.517 5.162 5.486 1.00 0.00 N ATOM 1187 CA GLN A 184 137.158 6.230 6.413 1.00 0.00 C ATOM 1188 C GLN A 184 135.903 6.949 5.939 1.00 0.00 C ATOM 1189 O GLN A 184 135.917 7.626 4.912 1.00 0.00 O ATOM 1190 CB GLN A 184 138.309 7.229 6.535 1.00 0.00 C ATOM 1191 CG GLN A 184 137.894 8.372 7.462 1.00 0.00 C ATOM 1192 CD GLN A 184 139.131 9.073 8.012 1.00 0.00 C ATOM 1193 OE1 GLN A 184 140.051 9.392 7.260 1.00 0.00 O ATOM 1194 NE2 GLN A 184 139.207 9.333 9.289 1.00 0.00 N ATOM 0 H GLN A 184 137.658 5.461 4.521 1.00 0.00 H new ATOM 0 HA GLN A 184 136.962 5.787 7.389 1.00 0.00 H new ATOM 0 HB2 GLN A 184 139.196 6.732 6.927 1.00 0.00 H new ATOM 0 HB3 GLN A 184 138.571 7.620 5.552 1.00 0.00 H new ATOM 0 HG2 GLN A 184 137.273 9.085 6.919 1.00 0.00 H new ATOM 0 HG3 GLN A 184 137.290 7.985 8.283 1.00 0.00 H new ATOM 0 HE21 GLN A 184 138.443 9.067 9.910 1.00 0.00 H new ATOM 0 HE22 GLN A 184 140.031 9.802 9.666 1.00 0.00 H new ATOM 1203 N VAL A 185 134.818 6.787 6.689 1.00 0.00 N ATOM 1204 CA VAL A 185 133.551 7.411 6.327 1.00 0.00 C ATOM 1205 C VAL A 185 133.326 8.709 7.094 1.00 0.00 C ATOM 1206 O VAL A 185 133.714 8.828 8.257 1.00 0.00 O ATOM 1207 CB VAL A 185 132.403 6.422 6.585 1.00 0.00 C ATOM 1208 CG1 VAL A 185 132.979 5.122 7.151 1.00 0.00 C ATOM 1209 CG2 VAL A 185 131.393 7.003 7.584 1.00 0.00 C ATOM 0 H VAL A 185 134.790 6.233 7.545 1.00 0.00 H new ATOM 0 HA VAL A 185 133.580 7.665 5.267 1.00 0.00 H new ATOM 0 HB VAL A 185 131.889 6.231 5.643 1.00 0.00 H new ATOM 0 HG11 VAL A 185 132.170 4.416 7.336 1.00 0.00 H new ATOM 0 HG12 VAL A 185 133.679 4.692 6.435 1.00 0.00 H new ATOM 0 HG13 VAL A 185 133.499 5.331 8.086 1.00 0.00 H new ATOM 0 HG21 VAL A 185 130.591 6.284 7.750 1.00 0.00 H new ATOM 0 HG22 VAL A 185 131.895 7.211 8.529 1.00 0.00 H new ATOM 0 HG23 VAL A 185 130.976 7.927 7.184 1.00 0.00 H new ATOM 1219 N ASP A 186 132.691 9.685 6.438 1.00 0.00 N ATOM 1220 CA ASP A 186 132.427 10.964 7.095 1.00 0.00 C ATOM 1221 C ASP A 186 131.776 10.742 8.455 1.00 0.00 C ATOM 1222 O ASP A 186 130.908 9.883 8.604 1.00 0.00 O ATOM 1223 CB ASP A 186 131.515 11.839 6.241 1.00 0.00 C ATOM 1224 CG ASP A 186 131.150 13.107 7.006 1.00 0.00 C ATOM 1225 OD1 ASP A 186 131.937 13.519 7.842 1.00 0.00 O ATOM 1226 OD2 ASP A 186 130.089 13.649 6.742 1.00 0.00 O ATOM 0 H ASP A 186 132.358 9.616 5.476 1.00 0.00 H new ATOM 0 HA ASP A 186 133.383 11.470 7.227 1.00 0.00 H new ATOM 0 HB2 ASP A 186 132.014 12.098 5.307 1.00 0.00 H new ATOM 0 HB3 ASP A 186 130.611 11.290 5.978 1.00 0.00 H new ATOM 1231 N GLU A 187 132.196 11.525 9.441 1.00 0.00 N ATOM 1232 CA GLU A 187 131.637 11.407 10.781 1.00 0.00 C ATOM 1233 C GLU A 187 130.217 11.958 10.809 1.00 0.00 C ATOM 1234 O GLU A 187 129.426 11.625 11.691 1.00 0.00 O ATOM 1235 CB GLU A 187 132.503 12.171 11.781 1.00 0.00 C ATOM 1236 CG GLU A 187 132.241 11.647 13.194 1.00 0.00 C ATOM 1237 CD GLU A 187 132.173 12.812 14.177 1.00 0.00 C ATOM 1238 OE1 GLU A 187 132.837 13.806 13.933 1.00 0.00 O ATOM 1239 OE2 GLU A 187 131.460 12.691 15.160 1.00 0.00 O ATOM 0 H GLU A 187 132.915 12.242 9.340 1.00 0.00 H new ATOM 0 HA GLU A 187 131.616 10.353 11.057 1.00 0.00 H new ATOM 0 HB2 GLU A 187 133.557 12.054 11.529 1.00 0.00 H new ATOM 0 HB3 GLU A 187 132.280 13.237 11.731 1.00 0.00 H new ATOM 0 HG2 GLU A 187 131.306 11.087 13.216 1.00 0.00 H new ATOM 0 HG3 GLU A 187 133.033 10.958 13.488 1.00 0.00 H new ATOM 1246 N LYS A 188 129.905 12.807 9.835 1.00 0.00 N ATOM 1247 CA LYS A 188 128.588 13.408 9.747 1.00 0.00 C ATOM 1248 C LYS A 188 127.625 12.494 8.991 1.00 0.00 C ATOM 1249 O LYS A 188 126.407 12.622 9.118 1.00 0.00 O ATOM 1250 CB LYS A 188 128.697 14.756 9.038 1.00 0.00 C ATOM 1251 CG LYS A 188 127.737 15.744 9.690 1.00 0.00 C ATOM 1252 CD LYS A 188 127.404 16.864 8.701 1.00 0.00 C ATOM 1253 CE LYS A 188 126.396 17.823 9.336 1.00 0.00 C ATOM 1254 NZ LYS A 188 126.734 19.223 8.953 1.00 0.00 N ATOM 0 H LYS A 188 130.550 13.091 9.098 1.00 0.00 H new ATOM 0 HA LYS A 188 128.197 13.554 10.754 1.00 0.00 H new ATOM 0 HB2 LYS A 188 129.719 15.130 9.098 1.00 0.00 H new ATOM 0 HB3 LYS A 188 128.460 14.644 7.980 1.00 0.00 H new ATOM 0 HG2 LYS A 188 126.825 15.232 9.996 1.00 0.00 H new ATOM 0 HG3 LYS A 188 128.186 16.162 10.591 1.00 0.00 H new ATOM 0 HD2 LYS A 188 128.311 17.403 8.426 1.00 0.00 H new ATOM 0 HD3 LYS A 188 126.993 16.443 7.783 1.00 0.00 H new ATOM 0 HE2 LYS A 188 125.387 17.578 9.006 1.00 0.00 H new ATOM 0 HE3 LYS A 188 126.411 17.718 10.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 126.049 19.876 9.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 127.691 19.453 9.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 126.698 19.318 7.918 1.00 0.00 H new ATOM 1268 N GLY A 189 128.178 11.565 8.215 1.00 0.00 N ATOM 1269 CA GLY A 189 127.351 10.630 7.457 1.00 0.00 C ATOM 1270 C GLY A 189 126.815 11.267 6.177 1.00 0.00 C ATOM 1271 O GLY A 189 125.642 11.106 5.843 1.00 0.00 O ATOM 0 H GLY A 189 129.183 11.440 8.095 1.00 0.00 H new ATOM 0 HA2 GLY A 189 127.936 9.745 7.207 1.00 0.00 H new ATOM 0 HA3 GLY A 189 126.518 10.296 8.075 1.00 0.00 H new ATOM 1275 N GLU A 190 127.675 11.987 5.461 1.00 0.00 N ATOM 1276 CA GLU A 190 127.251 12.633 4.219 1.00 0.00 C ATOM 1277 C GLU A 190 128.328 12.529 3.145 1.00 0.00 C ATOM 1278 O GLU A 190 128.070 12.799 1.972 1.00 0.00 O ATOM 1279 CB GLU A 190 126.902 14.097 4.475 1.00 0.00 C ATOM 1280 CG GLU A 190 126.093 14.198 5.767 1.00 0.00 C ATOM 1281 CD GLU A 190 125.447 15.575 5.874 1.00 0.00 C ATOM 1282 OE1 GLU A 190 125.721 16.404 5.022 1.00 0.00 O ATOM 1283 OE2 GLU A 190 124.687 15.781 6.807 1.00 0.00 O ATOM 0 H GLU A 190 128.652 12.137 5.712 1.00 0.00 H new ATOM 0 HA GLU A 190 126.363 12.114 3.858 1.00 0.00 H new ATOM 0 HB2 GLU A 190 127.812 14.693 4.553 1.00 0.00 H new ATOM 0 HB3 GLU A 190 126.329 14.499 3.640 1.00 0.00 H new ATOM 0 HG2 GLU A 190 125.325 13.425 5.786 1.00 0.00 H new ATOM 0 HG3 GLU A 190 126.741 14.024 6.626 1.00 0.00 H new ATOM 1290 N LYS A 191 129.527 12.105 3.538 1.00 0.00 N ATOM 1291 CA LYS A 191 130.607 11.939 2.575 1.00 0.00 C ATOM 1292 C LYS A 191 131.544 10.821 3.021 1.00 0.00 C ATOM 1293 O LYS A 191 131.456 10.334 4.144 1.00 0.00 O ATOM 1294 CB LYS A 191 131.405 13.232 2.388 1.00 0.00 C ATOM 1295 CG LYS A 191 131.030 14.293 3.418 1.00 0.00 C ATOM 1296 CD LYS A 191 131.585 15.644 2.966 1.00 0.00 C ATOM 1297 CE LYS A 191 132.998 15.473 2.401 1.00 0.00 C ATOM 1298 NZ LYS A 191 133.635 16.810 2.242 1.00 0.00 N ATOM 0 H LYS A 191 129.771 11.874 4.501 1.00 0.00 H new ATOM 0 HA LYS A 191 130.154 11.679 1.618 1.00 0.00 H new ATOM 0 HB2 LYS A 191 132.470 13.014 2.464 1.00 0.00 H new ATOM 0 HB3 LYS A 191 131.231 13.623 1.386 1.00 0.00 H new ATOM 0 HG2 LYS A 191 129.947 14.348 3.525 1.00 0.00 H new ATOM 0 HG3 LYS A 191 131.434 14.028 4.395 1.00 0.00 H new ATOM 0 HD2 LYS A 191 130.933 16.078 2.208 1.00 0.00 H new ATOM 0 HD3 LYS A 191 131.603 16.338 3.807 1.00 0.00 H new ATOM 0 HE2 LYS A 191 133.595 14.851 3.068 1.00 0.00 H new ATOM 0 HE3 LYS A 191 132.957 14.961 1.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 134.627 16.690 1.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 133.128 17.352 1.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 133.595 17.323 3.146 1.00 0.00 H new ATOM 1312 N VAL A 192 132.431 10.397 2.133 1.00 0.00 N ATOM 1313 CA VAL A 192 133.362 9.325 2.487 1.00 0.00 C ATOM 1314 C VAL A 192 134.379 9.047 1.383 1.00 0.00 C ATOM 1315 O VAL A 192 134.037 8.989 0.208 1.00 0.00 O ATOM 1316 CB VAL A 192 132.585 8.044 2.770 1.00 0.00 C ATOM 1317 CG1 VAL A 192 131.536 7.868 1.694 1.00 0.00 C ATOM 1318 CG2 VAL A 192 133.546 6.858 2.732 1.00 0.00 C ATOM 0 H VAL A 192 132.529 10.764 1.186 1.00 0.00 H new ATOM 0 HA VAL A 192 133.907 9.654 3.372 1.00 0.00 H new ATOM 0 HB VAL A 192 132.111 8.100 3.750 1.00 0.00 H new ATOM 0 HG11 VAL A 192 130.971 6.955 1.882 1.00 0.00 H new ATOM 0 HG12 VAL A 192 130.859 8.722 1.703 1.00 0.00 H new ATOM 0 HG13 VAL A 192 132.021 7.800 0.720 1.00 0.00 H new ATOM 0 HG21 VAL A 192 132.997 5.938 2.934 1.00 0.00 H new ATOM 0 HG22 VAL A 192 134.009 6.796 1.747 1.00 0.00 H new ATOM 0 HG23 VAL A 192 134.319 6.992 3.488 1.00 0.00 H new ATOM 1328 N ARG A 193 135.620 8.799 1.785 1.00 0.00 N ATOM 1329 CA ARG A 193 136.676 8.458 0.834 1.00 0.00 C ATOM 1330 C ARG A 193 137.343 7.146 1.263 1.00 0.00 C ATOM 1331 O ARG A 193 137.589 6.940 2.452 1.00 0.00 O ATOM 1332 CB ARG A 193 137.741 9.557 0.757 1.00 0.00 C ATOM 1333 CG ARG A 193 138.349 9.781 2.141 1.00 0.00 C ATOM 1334 CD ARG A 193 139.407 10.883 2.064 1.00 0.00 C ATOM 1335 NE ARG A 193 140.252 10.853 3.252 1.00 0.00 N ATOM 1336 CZ ARG A 193 140.997 11.899 3.593 1.00 0.00 C ATOM 1337 NH1 ARG A 193 140.976 12.981 2.863 1.00 0.00 N ATOM 1338 NH2 ARG A 193 141.752 11.843 4.657 1.00 0.00 N ATOM 0 H ARG A 193 135.921 8.827 2.759 1.00 0.00 H new ATOM 0 HA ARG A 193 136.220 8.352 -0.150 1.00 0.00 H new ATOM 0 HB2 ARG A 193 138.519 9.274 0.048 1.00 0.00 H new ATOM 0 HB3 ARG A 193 137.297 10.482 0.390 1.00 0.00 H new ATOM 0 HG2 ARG A 193 137.570 10.060 2.851 1.00 0.00 H new ATOM 0 HG3 ARG A 193 138.797 8.857 2.506 1.00 0.00 H new ATOM 0 HD2 ARG A 193 140.018 10.749 1.171 1.00 0.00 H new ATOM 0 HD3 ARG A 193 138.924 11.856 1.977 1.00 0.00 H new ATOM 0 HE ARG A 193 140.272 10.014 3.832 1.00 0.00 H new ATOM 0 HH11 ARG A 193 140.388 13.023 2.031 1.00 0.00 H new ATOM 0 HH12 ARG A 193 141.548 13.784 3.125 1.00 0.00 H new ATOM 0 HH21 ARG A 193 141.770 10.997 5.226 1.00 0.00 H new ATOM 0 HH22 ARG A 193 142.324 12.646 4.919 1.00 0.00 H new ATOM 1352 N PRO A 194 137.635 6.254 0.347 1.00 0.00 N ATOM 1353 CA PRO A 194 138.277 4.962 0.690 1.00 0.00 C ATOM 1354 C PRO A 194 139.756 5.119 1.012 1.00 0.00 C ATOM 1355 O PRO A 194 140.465 5.891 0.365 1.00 0.00 O ATOM 1356 CB PRO A 194 138.084 4.110 -0.559 1.00 0.00 C ATOM 1357 CG PRO A 194 137.909 5.062 -1.686 1.00 0.00 C ATOM 1358 CD PRO A 194 137.393 6.370 -1.100 1.00 0.00 C ATOM 0 HA PRO A 194 137.838 4.519 1.584 1.00 0.00 H new ATOM 0 HB2 PRO A 194 138.945 3.463 -0.726 1.00 0.00 H new ATOM 0 HB3 PRO A 194 137.213 3.462 -0.458 1.00 0.00 H new ATOM 0 HG2 PRO A 194 138.854 5.220 -2.205 1.00 0.00 H new ATOM 0 HG3 PRO A 194 137.206 4.665 -2.418 1.00 0.00 H new ATOM 0 HD2 PRO A 194 137.918 7.227 -1.522 1.00 0.00 H new ATOM 0 HD3 PRO A 194 136.333 6.509 -1.314 1.00 0.00 H new ATOM 1366 N SER A 195 140.216 4.379 2.013 1.00 0.00 N ATOM 1367 CA SER A 195 141.613 4.444 2.408 1.00 0.00 C ATOM 1368 C SER A 195 142.347 3.175 1.991 1.00 0.00 C ATOM 1369 O SER A 195 142.081 2.092 2.514 1.00 0.00 O ATOM 1370 CB SER A 195 141.724 4.623 3.919 1.00 0.00 C ATOM 1371 OG SER A 195 142.977 4.124 4.364 1.00 0.00 O ATOM 0 H SER A 195 139.647 3.733 2.560 1.00 0.00 H new ATOM 0 HA SER A 195 142.070 5.298 1.908 1.00 0.00 H new ATOM 0 HB2 SER A 195 141.627 5.677 4.179 1.00 0.00 H new ATOM 0 HB3 SER A 195 140.912 4.095 4.419 1.00 0.00 H new ATOM 0 HG SER A 195 143.049 4.240 5.334 1.00 0.00 H new ATOM 1377 N HIS A 196 143.272 3.316 1.051 1.00 0.00 N ATOM 1378 CA HIS A 196 144.041 2.172 0.577 1.00 0.00 C ATOM 1379 C HIS A 196 144.952 1.657 1.684 1.00 0.00 C ATOM 1380 O HIS A 196 145.441 2.431 2.507 1.00 0.00 O ATOM 1381 CB HIS A 196 144.886 2.569 -0.636 1.00 0.00 C ATOM 1382 CG HIS A 196 144.028 3.300 -1.632 1.00 0.00 C ATOM 1383 ND1 HIS A 196 144.159 4.660 -1.860 1.00 0.00 N ATOM 1384 CD2 HIS A 196 143.029 2.873 -2.471 1.00 0.00 C ATOM 1385 CE1 HIS A 196 143.262 5.001 -2.803 1.00 0.00 C ATOM 1386 NE2 HIS A 196 142.547 3.949 -3.210 1.00 0.00 N ATOM 0 H HIS A 196 143.507 4.203 0.605 1.00 0.00 H new ATOM 0 HA HIS A 196 143.346 1.384 0.287 1.00 0.00 H new ATOM 0 HB2 HIS A 196 145.716 3.202 -0.322 1.00 0.00 H new ATOM 0 HB3 HIS A 196 145.319 1.681 -1.096 1.00 0.00 H new ATOM 0 HD2 HIS A 196 142.672 1.857 -2.546 1.00 0.00 H new ATOM 0 HE1 HIS A 196 143.136 6.003 -3.184 1.00 0.00 H new ATOM 0 HE2 HIS A 196 141.807 3.937 -3.912 1.00 0.00 H new ATOM 1395 N LYS A 197 145.178 0.349 1.700 1.00 0.00 N ATOM 1396 CA LYS A 197 146.035 -0.251 2.715 1.00 0.00 C ATOM 1397 C LYS A 197 147.447 -0.441 2.172 1.00 0.00 C ATOM 1398 O LYS A 197 148.401 0.153 2.675 1.00 0.00 O ATOM 1399 CB LYS A 197 145.461 -1.598 3.156 1.00 0.00 C ATOM 1400 CG LYS A 197 145.089 -1.529 4.639 1.00 0.00 C ATOM 1401 CD LYS A 197 144.646 -2.912 5.121 1.00 0.00 C ATOM 1402 CE LYS A 197 144.190 -2.820 6.579 1.00 0.00 C ATOM 1403 NZ LYS A 197 144.785 -3.943 7.357 1.00 0.00 N ATOM 0 H LYS A 197 144.784 -0.311 1.029 1.00 0.00 H new ATOM 0 HA LYS A 197 146.077 0.417 3.575 1.00 0.00 H new ATOM 0 HB2 LYS A 197 144.582 -1.844 2.560 1.00 0.00 H new ATOM 0 HB3 LYS A 197 146.191 -2.390 2.989 1.00 0.00 H new ATOM 0 HG2 LYS A 197 145.943 -1.185 5.223 1.00 0.00 H new ATOM 0 HG3 LYS A 197 144.288 -0.806 4.790 1.00 0.00 H new ATOM 0 HD2 LYS A 197 143.833 -3.284 4.497 1.00 0.00 H new ATOM 0 HD3 LYS A 197 145.468 -3.622 5.030 1.00 0.00 H new ATOM 0 HE2 LYS A 197 144.495 -1.865 7.007 1.00 0.00 H new ATOM 0 HE3 LYS A 197 143.102 -2.861 6.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 144.476 -3.881 8.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 144.473 -4.849 6.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 145.822 -3.884 7.314 1.00 0.00 H new ATOM 1417 N ARG A 198 147.576 -1.270 1.141 1.00 0.00 N ATOM 1418 CA ARG A 198 148.880 -1.523 0.540 1.00 0.00 C ATOM 1419 C ARG A 198 149.674 -0.225 0.425 1.00 0.00 C ATOM 1420 O ARG A 198 149.584 0.483 -0.578 1.00 0.00 O ATOM 1421 CB ARG A 198 148.709 -2.141 -0.849 1.00 0.00 C ATOM 1422 CG ARG A 198 148.140 -3.554 -0.717 1.00 0.00 C ATOM 1423 CD ARG A 198 149.288 -4.555 -0.577 1.00 0.00 C ATOM 1424 NE ARG A 198 148.772 -5.867 -0.206 1.00 0.00 N ATOM 1425 CZ ARG A 198 149.512 -6.727 0.485 1.00 0.00 C ATOM 1426 NH1 ARG A 198 150.723 -6.403 0.848 1.00 0.00 N ATOM 1427 NH2 ARG A 198 149.026 -7.896 0.799 1.00 0.00 N ATOM 0 H ARG A 198 146.802 -1.773 0.708 1.00 0.00 H new ATOM 0 HA ARG A 198 149.424 -2.218 1.180 1.00 0.00 H new ATOM 0 HB2 ARG A 198 148.042 -1.525 -1.452 1.00 0.00 H new ATOM 0 HB3 ARG A 198 149.669 -2.172 -1.365 1.00 0.00 H new ATOM 0 HG2 ARG A 198 147.484 -3.614 0.151 1.00 0.00 H new ATOM 0 HG3 ARG A 198 147.536 -3.797 -1.591 1.00 0.00 H new ATOM 0 HD2 ARG A 198 149.836 -4.624 -1.517 1.00 0.00 H new ATOM 0 HD3 ARG A 198 149.993 -4.207 0.178 1.00 0.00 H new ATOM 0 HE ARG A 198 147.826 -6.129 -0.482 1.00 0.00 H new ATOM 0 HH11 ARG A 198 151.102 -5.489 0.601 1.00 0.00 H new ATOM 0 HH12 ARG A 198 151.290 -7.064 1.379 1.00 0.00 H new ATOM 0 HH21 ARG A 198 148.080 -8.148 0.514 1.00 0.00 H new ATOM 0 HH22 ARG A 198 149.592 -8.558 1.329 1.00 0.00 H new ATOM 1441 N CYS A 199 150.447 0.079 1.460 1.00 0.00 N ATOM 1442 CA CYS A 199 151.253 1.294 1.472 1.00 0.00 C ATOM 1443 C CYS A 199 152.735 0.948 1.548 1.00 0.00 C ATOM 1444 O CYS A 199 153.539 1.723 2.066 1.00 0.00 O ATOM 1445 CB CYS A 199 150.869 2.158 2.674 1.00 0.00 C ATOM 1446 SG CYS A 199 150.658 1.104 4.131 1.00 0.00 S ATOM 0 H CYS A 199 150.533 -0.496 2.298 1.00 0.00 H new ATOM 0 HA CYS A 199 151.065 1.845 0.551 1.00 0.00 H new ATOM 0 HB2 CYS A 199 151.641 2.904 2.860 1.00 0.00 H new ATOM 0 HB3 CYS A 199 149.946 2.699 2.466 1.00 0.00 H new ATOM 0 HG CYS A 199 149.553 0.428 4.021 1.00 0.00 H new ATOM 1452 N ILE A 200 153.086 -0.230 1.043 1.00 0.00 N ATOM 1453 CA ILE A 200 154.472 -0.679 1.074 1.00 0.00 C ATOM 1454 C ILE A 200 155.229 -0.270 -0.185 1.00 0.00 C ATOM 1455 O ILE A 200 154.756 -0.469 -1.303 1.00 0.00 O ATOM 1456 CB ILE A 200 154.525 -2.203 1.209 1.00 0.00 C ATOM 1457 CG1 ILE A 200 154.365 -2.601 2.678 1.00 0.00 C ATOM 1458 CG2 ILE A 200 155.876 -2.712 0.705 1.00 0.00 C ATOM 1459 CD1 ILE A 200 154.097 -4.102 2.768 1.00 0.00 C ATOM 0 H ILE A 200 152.435 -0.886 0.611 1.00 0.00 H new ATOM 0 HA ILE A 200 154.947 -0.205 1.933 1.00 0.00 H new ATOM 0 HB ILE A 200 153.718 -2.640 0.621 1.00 0.00 H new ATOM 0 HG12 ILE A 200 155.266 -2.347 3.236 1.00 0.00 H new ATOM 0 HG13 ILE A 200 153.543 -2.045 3.130 1.00 0.00 H new ATOM 0 HG21 ILE A 200 155.915 -3.797 0.801 1.00 0.00 H new ATOM 0 HG22 ILE A 200 156.002 -2.435 -0.342 1.00 0.00 H new ATOM 0 HG23 ILE A 200 156.676 -2.267 1.296 1.00 0.00 H new ATOM 0 HD11 ILE A 200 153.982 -4.389 3.813 1.00 0.00 H new ATOM 0 HD12 ILE A 200 153.184 -4.342 2.224 1.00 0.00 H new ATOM 0 HD13 ILE A 200 154.933 -4.648 2.331 1.00 0.00 H new ATOM 1471 N VAL A 201 156.430 0.265 0.012 1.00 0.00 N ATOM 1472 CA VAL A 201 157.276 0.656 -1.106 1.00 0.00 C ATOM 1473 C VAL A 201 158.254 -0.479 -1.381 1.00 0.00 C ATOM 1474 O VAL A 201 158.677 -1.168 -0.453 1.00 0.00 O ATOM 1475 CB VAL A 201 158.036 1.944 -0.782 1.00 0.00 C ATOM 1476 CG1 VAL A 201 159.020 2.251 -1.914 1.00 0.00 C ATOM 1477 CG2 VAL A 201 157.043 3.102 -0.644 1.00 0.00 C ATOM 0 H VAL A 201 156.836 0.436 0.932 1.00 0.00 H new ATOM 0 HA VAL A 201 156.662 0.845 -1.986 1.00 0.00 H new ATOM 0 HB VAL A 201 158.582 1.819 0.153 1.00 0.00 H new ATOM 0 HG11 VAL A 201 159.563 3.168 -1.686 1.00 0.00 H new ATOM 0 HG12 VAL A 201 159.726 1.427 -2.015 1.00 0.00 H new ATOM 0 HG13 VAL A 201 158.472 2.377 -2.848 1.00 0.00 H new ATOM 0 HG21 VAL A 201 157.584 4.020 -0.413 1.00 0.00 H new ATOM 0 HG22 VAL A 201 156.498 3.228 -1.580 1.00 0.00 H new ATOM 0 HG23 VAL A 201 156.339 2.884 0.159 1.00 0.00 H new ATOM 1487 N ILE A 202 158.586 -0.701 -2.647 1.00 0.00 N ATOM 1488 CA ILE A 202 159.486 -1.796 -2.992 1.00 0.00 C ATOM 1489 C ILE A 202 160.742 -1.310 -3.711 1.00 0.00 C ATOM 1490 O ILE A 202 160.673 -0.757 -4.808 1.00 0.00 O ATOM 1491 CB ILE A 202 158.736 -2.802 -3.868 1.00 0.00 C ATOM 1492 CG1 ILE A 202 158.142 -3.891 -2.976 1.00 0.00 C ATOM 1493 CG2 ILE A 202 159.691 -3.449 -4.875 1.00 0.00 C ATOM 1494 CD1 ILE A 202 157.093 -4.680 -3.759 1.00 0.00 C ATOM 0 H ILE A 202 158.254 -0.150 -3.438 1.00 0.00 H new ATOM 0 HA ILE A 202 159.812 -2.269 -2.066 1.00 0.00 H new ATOM 0 HB ILE A 202 157.947 -2.282 -4.411 1.00 0.00 H new ATOM 0 HG12 ILE A 202 158.929 -4.560 -2.628 1.00 0.00 H new ATOM 0 HG13 ILE A 202 157.689 -3.444 -2.091 1.00 0.00 H new ATOM 0 HG21 ILE A 202 159.142 -4.162 -5.490 1.00 0.00 H new ATOM 0 HG22 ILE A 202 160.125 -2.678 -5.512 1.00 0.00 H new ATOM 0 HG23 ILE A 202 160.486 -3.968 -4.340 1.00 0.00 H new ATOM 0 HD11 ILE A 202 156.671 -5.456 -3.121 1.00 0.00 H new ATOM 0 HD12 ILE A 202 156.300 -4.007 -4.085 1.00 0.00 H new ATOM 0 HD13 ILE A 202 157.559 -5.140 -4.630 1.00 0.00 H new ATOM 1506 N LEU A 203 161.895 -1.555 -3.090 1.00 0.00 N ATOM 1507 CA LEU A 203 163.173 -1.180 -3.683 1.00 0.00 C ATOM 1508 C LEU A 203 163.781 -2.440 -4.289 1.00 0.00 C ATOM 1509 O LEU A 203 164.075 -3.393 -3.572 1.00 0.00 O ATOM 1510 CB LEU A 203 164.094 -0.613 -2.580 1.00 0.00 C ATOM 1511 CG LEU A 203 165.290 0.187 -3.119 1.00 0.00 C ATOM 1512 CD1 LEU A 203 164.958 1.014 -4.344 1.00 0.00 C ATOM 1513 CD2 LEU A 203 165.808 1.112 -2.014 1.00 0.00 C ATOM 0 H LEU A 203 161.968 -2.010 -2.180 1.00 0.00 H new ATOM 0 HA LEU A 203 163.047 -0.418 -4.452 1.00 0.00 H new ATOM 0 HB2 LEU A 203 163.506 0.029 -1.924 1.00 0.00 H new ATOM 0 HB3 LEU A 203 164.465 -1.437 -1.971 1.00 0.00 H new ATOM 0 HG LEU A 203 166.047 -0.536 -3.422 1.00 0.00 H new ATOM 0 HD11 LEU A 203 165.847 1.553 -4.671 1.00 0.00 H new ATOM 0 HD12 LEU A 203 164.616 0.358 -5.144 1.00 0.00 H new ATOM 0 HD13 LEU A 203 164.171 1.727 -4.099 1.00 0.00 H new ATOM 0 HD21 LEU A 203 166.657 1.684 -2.387 1.00 0.00 H new ATOM 0 HD22 LEU A 203 165.015 1.796 -1.710 1.00 0.00 H new ATOM 0 HD23 LEU A 203 166.121 0.515 -1.157 1.00 0.00 H new ATOM 1525 N ARG A 204 163.924 -2.461 -5.609 1.00 0.00 N ATOM 1526 CA ARG A 204 164.443 -3.647 -6.285 1.00 0.00 C ATOM 1527 C ARG A 204 165.944 -3.578 -6.535 1.00 0.00 C ATOM 1528 O ARG A 204 166.536 -2.501 -6.609 1.00 0.00 O ATOM 1529 CB ARG A 204 163.723 -3.829 -7.624 1.00 0.00 C ATOM 1530 CG ARG A 204 162.212 -3.878 -7.393 1.00 0.00 C ATOM 1531 CD ARG A 204 161.484 -3.592 -8.709 1.00 0.00 C ATOM 1532 NE ARG A 204 162.079 -4.363 -9.795 1.00 0.00 N ATOM 1533 CZ ARG A 204 161.388 -4.655 -10.893 1.00 0.00 C ATOM 1534 NH1 ARG A 204 160.154 -4.249 -11.017 1.00 0.00 N ATOM 1535 NH2 ARG A 204 161.946 -5.349 -11.847 1.00 0.00 N ATOM 0 H ARG A 204 163.692 -1.683 -6.226 1.00 0.00 H new ATOM 0 HA ARG A 204 164.260 -4.494 -5.624 1.00 0.00 H new ATOM 0 HB2 ARG A 204 163.972 -3.008 -8.296 1.00 0.00 H new ATOM 0 HB3 ARG A 204 164.057 -4.748 -8.106 1.00 0.00 H new ATOM 0 HG2 ARG A 204 161.924 -4.857 -7.011 1.00 0.00 H new ATOM 0 HG3 ARG A 204 161.925 -3.145 -6.639 1.00 0.00 H new ATOM 0 HD2 ARG A 204 160.428 -3.845 -8.611 1.00 0.00 H new ATOM 0 HD3 ARG A 204 161.537 -2.528 -8.938 1.00 0.00 H new ATOM 0 HE ARG A 204 163.043 -4.684 -9.711 1.00 0.00 H new ATOM 0 HH11 ARG A 204 159.718 -3.707 -10.271 1.00 0.00 H new ATOM 0 HH12 ARG A 204 159.625 -4.474 -11.860 1.00 0.00 H new ATOM 0 HH21 ARG A 204 162.910 -5.666 -11.750 1.00 0.00 H new ATOM 0 HH22 ARG A 204 161.418 -5.574 -12.690 1.00 0.00 H new ATOM 1549 N GLU A 205 166.534 -4.758 -6.695 1.00 0.00 N ATOM 1550 CA GLU A 205 167.957 -4.888 -6.975 1.00 0.00 C ATOM 1551 C GLU A 205 168.827 -4.179 -5.941 1.00 0.00 C ATOM 1552 O GLU A 205 169.722 -3.419 -6.304 1.00 0.00 O ATOM 1553 CB GLU A 205 168.259 -4.321 -8.361 1.00 0.00 C ATOM 1554 CG GLU A 205 167.828 -5.325 -9.431 1.00 0.00 C ATOM 1555 CD GLU A 205 168.099 -4.753 -10.819 1.00 0.00 C ATOM 1556 OE1 GLU A 205 167.396 -5.132 -11.741 1.00 0.00 O ATOM 1557 OE2 GLU A 205 169.005 -3.945 -10.939 1.00 0.00 O ATOM 0 H GLU A 205 166.040 -5.648 -6.634 1.00 0.00 H new ATOM 0 HA GLU A 205 168.198 -5.950 -6.932 1.00 0.00 H new ATOM 0 HB2 GLU A 205 167.733 -3.377 -8.501 1.00 0.00 H new ATOM 0 HB3 GLU A 205 169.324 -4.110 -8.454 1.00 0.00 H new ATOM 0 HG2 GLU A 205 168.370 -6.262 -9.302 1.00 0.00 H new ATOM 0 HG3 GLU A 205 166.768 -5.552 -9.323 1.00 0.00 H new ATOM 1564 N ILE A 206 168.592 -4.445 -4.659 1.00 0.00 N ATOM 1565 CA ILE A 206 169.402 -3.839 -3.622 1.00 0.00 C ATOM 1566 C ILE A 206 170.463 -4.851 -3.168 1.00 0.00 C ATOM 1567 O ILE A 206 170.132 -5.830 -2.499 1.00 0.00 O ATOM 1568 CB ILE A 206 168.514 -3.462 -2.443 1.00 0.00 C ATOM 1569 CG1 ILE A 206 167.610 -2.286 -2.825 1.00 0.00 C ATOM 1570 CG2 ILE A 206 169.394 -3.103 -1.238 1.00 0.00 C ATOM 1571 CD1 ILE A 206 168.368 -0.957 -2.798 1.00 0.00 C ATOM 0 H ILE A 206 167.857 -5.067 -4.323 1.00 0.00 H new ATOM 0 HA ILE A 206 169.889 -2.942 -4.004 1.00 0.00 H new ATOM 0 HB ILE A 206 167.880 -4.307 -2.176 1.00 0.00 H new ATOM 0 HG12 ILE A 206 167.200 -2.451 -3.821 1.00 0.00 H new ATOM 0 HG13 ILE A 206 166.766 -2.237 -2.137 1.00 0.00 H new ATOM 0 HG21 ILE A 206 168.761 -2.833 -0.393 1.00 0.00 H new ATOM 0 HG22 ILE A 206 170.011 -3.961 -0.970 1.00 0.00 H new ATOM 0 HG23 ILE A 206 170.036 -2.260 -1.494 1.00 0.00 H new ATOM 0 HD11 ILE A 206 167.693 -0.147 -3.075 1.00 0.00 H new ATOM 0 HD12 ILE A 206 168.756 -0.780 -1.795 1.00 0.00 H new ATOM 0 HD13 ILE A 206 169.196 -0.996 -3.505 1.00 0.00 H new ATOM 1583 N PRO A 207 171.713 -4.666 -3.530 1.00 0.00 N ATOM 1584 CA PRO A 207 172.795 -5.621 -3.156 1.00 0.00 C ATOM 1585 C PRO A 207 172.698 -6.077 -1.704 1.00 0.00 C ATOM 1586 O PRO A 207 172.612 -5.258 -0.791 1.00 0.00 O ATOM 1587 CB PRO A 207 174.076 -4.827 -3.398 1.00 0.00 C ATOM 1588 CG PRO A 207 173.732 -3.854 -4.475 1.00 0.00 C ATOM 1589 CD PRO A 207 172.241 -3.539 -4.323 1.00 0.00 C ATOM 0 HA PRO A 207 172.742 -6.542 -3.736 1.00 0.00 H new ATOM 0 HB2 PRO A 207 174.399 -4.314 -2.492 1.00 0.00 H new ATOM 0 HB3 PRO A 207 174.893 -5.480 -3.703 1.00 0.00 H new ATOM 0 HG2 PRO A 207 174.330 -2.948 -4.383 1.00 0.00 H new ATOM 0 HG3 PRO A 207 173.940 -4.275 -5.458 1.00 0.00 H new ATOM 0 HD2 PRO A 207 172.085 -2.587 -3.816 1.00 0.00 H new ATOM 0 HD3 PRO A 207 171.748 -3.468 -5.292 1.00 0.00 H new ATOM 1597 N GLU A 208 172.720 -7.392 -1.500 1.00 0.00 N ATOM 1598 CA GLU A 208 172.643 -7.944 -0.154 1.00 0.00 C ATOM 1599 C GLU A 208 173.716 -7.313 0.723 1.00 0.00 C ATOM 1600 O GLU A 208 173.602 -7.292 1.949 1.00 0.00 O ATOM 1601 CB GLU A 208 172.837 -9.461 -0.196 1.00 0.00 C ATOM 1602 CG GLU A 208 172.013 -10.114 0.916 1.00 0.00 C ATOM 1603 CD GLU A 208 172.647 -11.441 1.322 1.00 0.00 C ATOM 1604 OE1 GLU A 208 172.152 -12.468 0.888 1.00 0.00 O ATOM 1605 OE2 GLU A 208 173.616 -11.411 2.062 1.00 0.00 O ATOM 0 H GLU A 208 172.790 -8.088 -2.243 1.00 0.00 H new ATOM 0 HA GLU A 208 171.660 -7.724 0.263 1.00 0.00 H new ATOM 0 HB2 GLU A 208 172.530 -9.850 -1.167 1.00 0.00 H new ATOM 0 HB3 GLU A 208 173.892 -9.707 -0.073 1.00 0.00 H new ATOM 0 HG2 GLU A 208 171.958 -9.449 1.778 1.00 0.00 H new ATOM 0 HG3 GLU A 208 170.991 -10.279 0.574 1.00 0.00 H new ATOM 1612 N THR A 209 174.755 -6.792 0.078 1.00 0.00 N ATOM 1613 CA THR A 209 175.847 -6.150 0.797 1.00 0.00 C ATOM 1614 C THR A 209 175.461 -4.722 1.163 1.00 0.00 C ATOM 1615 O THR A 209 176.277 -3.961 1.683 1.00 0.00 O ATOM 1616 CB THR A 209 177.108 -6.137 -0.072 1.00 0.00 C ATOM 1617 OG1 THR A 209 177.019 -5.080 -1.017 1.00 0.00 O ATOM 1618 CG2 THR A 209 177.237 -7.470 -0.810 1.00 0.00 C ATOM 0 H THR A 209 174.863 -6.802 -0.936 1.00 0.00 H new ATOM 0 HA THR A 209 176.047 -6.711 1.710 1.00 0.00 H new ATOM 0 HB THR A 209 177.983 -5.988 0.561 1.00 0.00 H new ATOM 0 HG1 THR A 209 177.826 -5.069 -1.573 1.00 0.00 H new ATOM 0 HG21 THR A 209 178.135 -7.458 -1.428 1.00 0.00 H new ATOM 0 HG22 THR A 209 177.305 -8.282 -0.086 1.00 0.00 H new ATOM 0 HG23 THR A 209 176.363 -7.621 -1.443 1.00 0.00 H new ATOM 1626 N THR A 210 174.209 -4.368 0.887 1.00 0.00 N ATOM 1627 CA THR A 210 173.718 -3.031 1.192 1.00 0.00 C ATOM 1628 C THR A 210 173.123 -3.010 2.606 1.00 0.00 C ATOM 1629 O THR A 210 172.143 -3.707 2.870 1.00 0.00 O ATOM 1630 CB THR A 210 172.643 -2.636 0.170 1.00 0.00 C ATOM 1631 OG1 THR A 210 173.086 -2.983 -1.134 1.00 0.00 O ATOM 1632 CG2 THR A 210 172.375 -1.128 0.230 1.00 0.00 C ATOM 0 H THR A 210 173.521 -4.985 0.455 1.00 0.00 H new ATOM 0 HA THR A 210 174.543 -2.320 1.141 1.00 0.00 H new ATOM 0 HB THR A 210 171.721 -3.167 0.405 1.00 0.00 H new ATOM 0 HG1 THR A 210 172.526 -3.705 -1.488 1.00 0.00 H new ATOM 0 HG21 THR A 210 171.610 -0.865 -0.501 1.00 0.00 H new ATOM 0 HG22 THR A 210 172.030 -0.859 1.228 1.00 0.00 H new ATOM 0 HG23 THR A 210 173.294 -0.586 0.005 1.00 0.00 H new ATOM 1640 N PRO A 211 173.685 -2.252 3.525 1.00 0.00 N ATOM 1641 CA PRO A 211 173.165 -2.201 4.918 1.00 0.00 C ATOM 1642 C PRO A 211 171.810 -1.513 5.007 1.00 0.00 C ATOM 1643 O PRO A 211 171.564 -0.511 4.337 1.00 0.00 O ATOM 1644 CB PRO A 211 174.220 -1.422 5.705 1.00 0.00 C ATOM 1645 CG PRO A 211 175.073 -0.712 4.703 1.00 0.00 C ATOM 1646 CD PRO A 211 174.854 -1.374 3.339 1.00 0.00 C ATOM 0 HA PRO A 211 173.003 -3.205 5.311 1.00 0.00 H new ATOM 0 HB2 PRO A 211 173.749 -0.711 6.384 1.00 0.00 H new ATOM 0 HB3 PRO A 211 174.821 -2.095 6.316 1.00 0.00 H new ATOM 0 HG2 PRO A 211 174.810 0.345 4.660 1.00 0.00 H new ATOM 0 HG3 PRO A 211 176.123 -0.768 4.989 1.00 0.00 H new ATOM 0 HD2 PRO A 211 174.670 -0.630 2.564 1.00 0.00 H new ATOM 0 HD3 PRO A 211 175.731 -1.944 3.031 1.00 0.00 H new ATOM 1654 N ILE A 212 170.937 -2.059 5.845 1.00 0.00 N ATOM 1655 CA ILE A 212 169.610 -1.494 6.027 1.00 0.00 C ATOM 1656 C ILE A 212 169.711 0.006 6.267 1.00 0.00 C ATOM 1657 O ILE A 212 168.784 0.760 5.974 1.00 0.00 O ATOM 1658 CB ILE A 212 168.938 -2.159 7.230 1.00 0.00 C ATOM 1659 CG1 ILE A 212 167.452 -1.786 7.278 1.00 0.00 C ATOM 1660 CG2 ILE A 212 169.620 -1.687 8.520 1.00 0.00 C ATOM 1661 CD1 ILE A 212 166.667 -2.914 7.947 1.00 0.00 C ATOM 0 H ILE A 212 171.125 -2.889 6.407 1.00 0.00 H new ATOM 0 HA ILE A 212 169.018 -1.672 5.129 1.00 0.00 H new ATOM 0 HB ILE A 212 169.032 -3.241 7.135 1.00 0.00 H new ATOM 0 HG12 ILE A 212 167.317 -0.856 7.831 1.00 0.00 H new ATOM 0 HG13 ILE A 212 167.076 -1.615 6.269 1.00 0.00 H new ATOM 0 HG21 ILE A 212 169.142 -2.160 9.378 1.00 0.00 H new ATOM 0 HG22 ILE A 212 170.675 -1.961 8.495 1.00 0.00 H new ATOM 0 HG23 ILE A 212 169.528 -0.604 8.605 1.00 0.00 H new ATOM 0 HD11 ILE A 212 165.610 -2.651 7.982 1.00 0.00 H new ATOM 0 HD12 ILE A 212 166.793 -3.834 7.376 1.00 0.00 H new ATOM 0 HD13 ILE A 212 167.038 -3.063 8.961 1.00 0.00 H new ATOM 1673 N GLU A 213 170.847 0.424 6.810 1.00 0.00 N ATOM 1674 CA GLU A 213 171.079 1.824 7.100 1.00 0.00 C ATOM 1675 C GLU A 213 171.226 2.612 5.804 1.00 0.00 C ATOM 1676 O GLU A 213 170.927 3.805 5.751 1.00 0.00 O ATOM 1677 CB GLU A 213 172.335 1.953 7.965 1.00 0.00 C ATOM 1678 CG GLU A 213 173.567 2.182 7.085 1.00 0.00 C ATOM 1679 CD GLU A 213 173.663 3.651 6.682 1.00 0.00 C ATOM 1680 OE1 GLU A 213 172.892 4.439 7.204 1.00 0.00 O ATOM 1681 OE2 GLU A 213 174.505 3.965 5.858 1.00 0.00 O ATOM 0 H GLU A 213 171.621 -0.192 7.057 1.00 0.00 H new ATOM 0 HA GLU A 213 170.229 2.234 7.645 1.00 0.00 H new ATOM 0 HB2 GLU A 213 172.220 2.782 8.664 1.00 0.00 H new ATOM 0 HB3 GLU A 213 172.468 1.050 8.561 1.00 0.00 H new ATOM 0 HG2 GLU A 213 174.467 1.886 7.623 1.00 0.00 H new ATOM 0 HG3 GLU A 213 173.508 1.556 6.194 1.00 0.00 H new ATOM 1688 N GLU A 214 171.681 1.930 4.759 1.00 0.00 N ATOM 1689 CA GLU A 214 171.857 2.556 3.466 1.00 0.00 C ATOM 1690 C GLU A 214 170.504 2.876 2.838 1.00 0.00 C ATOM 1691 O GLU A 214 170.210 4.030 2.524 1.00 0.00 O ATOM 1692 CB GLU A 214 172.631 1.611 2.557 1.00 0.00 C ATOM 1693 CG GLU A 214 172.923 2.309 1.237 1.00 0.00 C ATOM 1694 CD GLU A 214 172.086 1.694 0.122 1.00 0.00 C ATOM 1695 OE1 GLU A 214 172.648 1.397 -0.919 1.00 0.00 O ATOM 1696 OE2 GLU A 214 170.894 1.530 0.324 1.00 0.00 O ATOM 0 H GLU A 214 171.933 0.942 4.788 1.00 0.00 H new ATOM 0 HA GLU A 214 172.409 3.487 3.593 1.00 0.00 H new ATOM 0 HB2 GLU A 214 173.563 1.309 3.036 1.00 0.00 H new ATOM 0 HB3 GLU A 214 172.054 0.703 2.382 1.00 0.00 H new ATOM 0 HG2 GLU A 214 172.703 3.373 1.323 1.00 0.00 H new ATOM 0 HG3 GLU A 214 173.983 2.221 0.997 1.00 0.00 H new ATOM 1703 N VAL A 215 169.685 1.843 2.657 1.00 0.00 N ATOM 1704 CA VAL A 215 168.363 2.016 2.064 1.00 0.00 C ATOM 1705 C VAL A 215 167.469 2.851 2.976 1.00 0.00 C ATOM 1706 O VAL A 215 166.717 3.706 2.511 1.00 0.00 O ATOM 1707 CB VAL A 215 167.701 0.652 1.826 1.00 0.00 C ATOM 1708 CG1 VAL A 215 168.689 -0.307 1.160 1.00 0.00 C ATOM 1709 CG2 VAL A 215 167.248 0.066 3.165 1.00 0.00 C ATOM 0 H VAL A 215 169.913 0.882 2.911 1.00 0.00 H new ATOM 0 HA VAL A 215 168.488 2.532 1.112 1.00 0.00 H new ATOM 0 HB VAL A 215 166.840 0.786 1.171 1.00 0.00 H new ATOM 0 HG11 VAL A 215 168.207 -1.271 0.997 1.00 0.00 H new ATOM 0 HG12 VAL A 215 169.008 0.106 0.203 1.00 0.00 H new ATOM 0 HG13 VAL A 215 169.557 -0.440 1.805 1.00 0.00 H new ATOM 0 HG21 VAL A 215 166.778 -0.903 2.998 1.00 0.00 H new ATOM 0 HG22 VAL A 215 168.111 -0.058 3.819 1.00 0.00 H new ATOM 0 HG23 VAL A 215 166.532 0.741 3.634 1.00 0.00 H new ATOM 1719 N LYS A 216 167.551 2.591 4.276 1.00 0.00 N ATOM 1720 CA LYS A 216 166.735 3.317 5.244 1.00 0.00 C ATOM 1721 C LYS A 216 166.609 4.788 4.861 1.00 0.00 C ATOM 1722 O LYS A 216 165.520 5.358 4.920 1.00 0.00 O ATOM 1723 CB LYS A 216 167.351 3.209 6.639 1.00 0.00 C ATOM 1724 CG LYS A 216 166.615 2.133 7.439 1.00 0.00 C ATOM 1725 CD LYS A 216 167.171 2.078 8.863 1.00 0.00 C ATOM 1726 CE LYS A 216 166.245 1.229 9.735 1.00 0.00 C ATOM 1727 NZ LYS A 216 165.182 2.094 10.321 1.00 0.00 N ATOM 0 H LYS A 216 168.169 1.889 4.682 1.00 0.00 H new ATOM 0 HA LYS A 216 165.741 2.869 5.246 1.00 0.00 H new ATOM 0 HB2 LYS A 216 168.410 2.960 6.563 1.00 0.00 H new ATOM 0 HB3 LYS A 216 167.285 4.168 7.153 1.00 0.00 H new ATOM 0 HG2 LYS A 216 165.547 2.351 7.463 1.00 0.00 H new ATOM 0 HG3 LYS A 216 166.731 1.163 6.955 1.00 0.00 H new ATOM 0 HD2 LYS A 216 168.175 1.653 8.858 1.00 0.00 H new ATOM 0 HD3 LYS A 216 167.253 3.085 9.273 1.00 0.00 H new ATOM 0 HE2 LYS A 216 165.795 0.435 9.140 1.00 0.00 H new ATOM 0 HE3 LYS A 216 166.816 0.748 10.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 164.552 1.517 10.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 165.620 2.837 10.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 164.631 2.533 9.556 1.00 0.00 H new ATOM 1741 N GLY A 217 167.722 5.402 4.473 1.00 0.00 N ATOM 1742 CA GLY A 217 167.695 6.810 4.094 1.00 0.00 C ATOM 1743 C GLY A 217 166.996 7.001 2.750 1.00 0.00 C ATOM 1744 O GLY A 217 166.263 7.969 2.555 1.00 0.00 O ATOM 0 H GLY A 217 168.638 4.957 4.413 1.00 0.00 H new ATOM 0 HA2 GLY A 217 167.179 7.387 4.862 1.00 0.00 H new ATOM 0 HA3 GLY A 217 168.713 7.194 4.036 1.00 0.00 H new ATOM 1748 N LEU A 218 167.218 6.074 1.824 1.00 0.00 N ATOM 1749 CA LEU A 218 166.586 6.170 0.515 1.00 0.00 C ATOM 1750 C LEU A 218 165.072 6.242 0.678 1.00 0.00 C ATOM 1751 O LEU A 218 164.344 6.555 -0.264 1.00 0.00 O ATOM 1752 CB LEU A 218 166.969 4.962 -0.341 1.00 0.00 C ATOM 1753 CG LEU A 218 168.320 5.231 -1.012 1.00 0.00 C ATOM 1754 CD1 LEU A 218 169.053 3.909 -1.256 1.00 0.00 C ATOM 1755 CD2 LEU A 218 168.096 5.946 -2.347 1.00 0.00 C ATOM 0 H LEU A 218 167.820 5.261 1.952 1.00 0.00 H new ATOM 0 HA LEU A 218 166.932 7.075 0.016 1.00 0.00 H new ATOM 0 HB2 LEU A 218 167.028 4.066 0.278 1.00 0.00 H new ATOM 0 HB3 LEU A 218 166.204 4.778 -1.096 1.00 0.00 H new ATOM 0 HG LEU A 218 168.925 5.860 -0.359 1.00 0.00 H new ATOM 0 HD11 LEU A 218 170.013 4.108 -1.733 1.00 0.00 H new ATOM 0 HD12 LEU A 218 169.219 3.404 -0.304 1.00 0.00 H new ATOM 0 HD13 LEU A 218 168.450 3.273 -1.904 1.00 0.00 H new ATOM 0 HD21 LEU A 218 169.058 6.137 -2.823 1.00 0.00 H new ATOM 0 HD22 LEU A 218 167.487 5.319 -2.998 1.00 0.00 H new ATOM 0 HD23 LEU A 218 167.584 6.892 -2.172 1.00 0.00 H new ATOM 1767 N PHE A 219 164.615 5.961 1.893 1.00 0.00 N ATOM 1768 CA PHE A 219 163.192 6.001 2.209 1.00 0.00 C ATOM 1769 C PHE A 219 162.860 7.300 2.935 1.00 0.00 C ATOM 1770 O PHE A 219 161.695 7.667 3.084 1.00 0.00 O ATOM 1771 CB PHE A 219 162.835 4.812 3.094 1.00 0.00 C ATOM 1772 CG PHE A 219 162.799 3.573 2.259 1.00 0.00 C ATOM 1773 CD1 PHE A 219 163.839 2.659 2.351 1.00 0.00 C ATOM 1774 CD2 PHE A 219 161.719 3.332 1.404 1.00 0.00 C ATOM 1775 CE1 PHE A 219 163.811 1.500 1.589 1.00 0.00 C ATOM 1776 CE2 PHE A 219 161.689 2.167 0.635 1.00 0.00 C ATOM 1777 CZ PHE A 219 162.737 1.248 0.729 1.00 0.00 C ATOM 0 H PHE A 219 165.212 5.702 2.678 1.00 0.00 H new ATOM 0 HA PHE A 219 162.616 5.952 1.285 1.00 0.00 H new ATOM 0 HB2 PHE A 219 163.568 4.705 3.894 1.00 0.00 H new ATOM 0 HB3 PHE A 219 161.867 4.974 3.568 1.00 0.00 H new ATOM 0 HD1 PHE A 219 164.669 2.850 3.015 1.00 0.00 H new ATOM 0 HD2 PHE A 219 160.910 4.045 1.339 1.00 0.00 H new ATOM 0 HE1 PHE A 219 164.621 0.790 1.660 1.00 0.00 H new ATOM 0 HE2 PHE A 219 160.859 1.977 -0.030 1.00 0.00 H new ATOM 0 HZ PHE A 219 162.718 0.344 0.138 1.00 0.00 H new ATOM 1787 N LYS A 220 163.906 7.985 3.385 1.00 0.00 N ATOM 1788 CA LYS A 220 163.747 9.245 4.101 1.00 0.00 C ATOM 1789 C LYS A 220 162.831 10.193 3.331 1.00 0.00 C ATOM 1790 O LYS A 220 163.267 10.869 2.399 1.00 0.00 O ATOM 1791 CB LYS A 220 165.126 9.895 4.285 1.00 0.00 C ATOM 1792 CG LYS A 220 165.131 10.851 5.482 1.00 0.00 C ATOM 1793 CD LYS A 220 165.551 12.245 5.019 1.00 0.00 C ATOM 1794 CE LYS A 220 167.027 12.228 4.617 1.00 0.00 C ATOM 1795 NZ LYS A 220 167.859 12.683 5.767 1.00 0.00 N ATOM 0 H LYS A 220 164.874 7.688 3.266 1.00 0.00 H new ATOM 0 HA LYS A 220 163.295 9.045 5.073 1.00 0.00 H new ATOM 0 HB2 LYS A 220 165.879 9.121 4.431 1.00 0.00 H new ATOM 0 HB3 LYS A 220 165.399 10.439 3.380 1.00 0.00 H new ATOM 0 HG2 LYS A 220 164.140 10.890 5.934 1.00 0.00 H new ATOM 0 HG3 LYS A 220 165.817 10.488 6.248 1.00 0.00 H new ATOM 0 HD2 LYS A 220 164.937 12.559 4.175 1.00 0.00 H new ATOM 0 HD3 LYS A 220 165.389 12.969 5.818 1.00 0.00 H new ATOM 0 HE2 LYS A 220 167.322 11.223 4.316 1.00 0.00 H new ATOM 0 HE3 LYS A 220 167.189 12.878 3.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 168.863 12.672 5.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 167.583 13.650 6.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 167.712 12.045 6.575 1.00 0.00 H new ATOM 1809 N SER A 221 161.563 10.242 3.726 1.00 0.00 N ATOM 1810 CA SER A 221 160.602 11.117 3.063 1.00 0.00 C ATOM 1811 C SER A 221 160.794 12.559 3.524 1.00 0.00 C ATOM 1812 O SER A 221 161.366 12.809 4.586 1.00 0.00 O ATOM 1813 CB SER A 221 159.172 10.664 3.373 1.00 0.00 C ATOM 1814 OG SER A 221 158.638 11.464 4.419 1.00 0.00 O ATOM 0 H SER A 221 161.179 9.692 4.494 1.00 0.00 H new ATOM 0 HA SER A 221 160.769 11.062 1.987 1.00 0.00 H new ATOM 0 HB2 SER A 221 158.551 10.750 2.482 1.00 0.00 H new ATOM 0 HB3 SER A 221 159.167 9.614 3.665 1.00 0.00 H new ATOM 0 HG SER A 221 159.162 11.327 5.236 1.00 0.00 H new ATOM 1820 N GLU A 222 160.319 13.503 2.720 1.00 0.00 N ATOM 1821 CA GLU A 222 160.450 14.916 3.058 1.00 0.00 C ATOM 1822 C GLU A 222 159.163 15.444 3.681 1.00 0.00 C ATOM 1823 O GLU A 222 159.171 16.458 4.380 1.00 0.00 O ATOM 1824 CB GLU A 222 160.776 15.725 1.801 1.00 0.00 C ATOM 1825 CG GLU A 222 162.120 15.267 1.232 1.00 0.00 C ATOM 1826 CD GLU A 222 163.258 15.756 2.123 1.00 0.00 C ATOM 1827 OE1 GLU A 222 163.157 16.863 2.625 1.00 0.00 O ATOM 1828 OE2 GLU A 222 164.214 15.016 2.288 1.00 0.00 O ATOM 0 H GLU A 222 159.843 13.319 1.837 1.00 0.00 H new ATOM 0 HA GLU A 222 161.259 15.021 3.781 1.00 0.00 H new ATOM 0 HB2 GLU A 222 159.990 15.593 1.057 1.00 0.00 H new ATOM 0 HB3 GLU A 222 160.814 16.788 2.040 1.00 0.00 H new ATOM 0 HG2 GLU A 222 162.143 14.179 1.163 1.00 0.00 H new ATOM 0 HG3 GLU A 222 162.247 15.654 0.221 1.00 0.00 H new ATOM 1835 N ASN A 223 158.057 14.754 3.423 1.00 0.00 N ATOM 1836 CA ASN A 223 156.769 15.170 3.964 1.00 0.00 C ATOM 1837 C ASN A 223 156.168 14.070 4.832 1.00 0.00 C ATOM 1838 O ASN A 223 154.978 14.095 5.145 1.00 0.00 O ATOM 1839 CB ASN A 223 155.808 15.505 2.823 1.00 0.00 C ATOM 1840 CG ASN A 223 154.519 16.095 3.386 1.00 0.00 C ATOM 1841 OD1 ASN A 223 154.537 16.739 4.435 1.00 0.00 O ATOM 1842 ND2 ASN A 223 153.396 15.913 2.748 1.00 0.00 N ATOM 0 H ASN A 223 158.026 13.912 2.848 1.00 0.00 H new ATOM 0 HA ASN A 223 156.925 16.055 4.580 1.00 0.00 H new ATOM 0 HB2 ASN A 223 156.275 16.214 2.139 1.00 0.00 H new ATOM 0 HB3 ASN A 223 155.586 14.606 2.247 1.00 0.00 H new ATOM 0 HD21 ASN A 223 152.530 16.305 3.118 1.00 0.00 H new ATOM 0 HD22 ASN A 223 153.384 15.379 1.879 1.00 0.00 H new ATOM 1849 N CYS A 224 156.996 13.106 5.218 1.00 0.00 N ATOM 1850 CA CYS A 224 156.532 12.003 6.051 1.00 0.00 C ATOM 1851 C CYS A 224 157.620 11.580 7.036 1.00 0.00 C ATOM 1852 O CYS A 224 158.805 11.820 6.806 1.00 0.00 O ATOM 1853 CB CYS A 224 156.143 10.814 5.171 1.00 0.00 C ATOM 1854 SG CYS A 224 156.167 11.316 3.432 1.00 0.00 S ATOM 0 H CYS A 224 157.985 13.065 4.970 1.00 0.00 H new ATOM 0 HA CYS A 224 155.661 12.337 6.614 1.00 0.00 H new ATOM 0 HB2 CYS A 224 156.835 9.987 5.331 1.00 0.00 H new ATOM 0 HB3 CYS A 224 155.150 10.456 5.443 1.00 0.00 H new ATOM 0 HG CYS A 224 157.268 11.960 3.181 1.00 0.00 H new ATOM 1860 N PRO A 225 157.237 10.958 8.122 1.00 0.00 N ATOM 1861 CA PRO A 225 158.197 10.492 9.166 1.00 0.00 C ATOM 1862 C PRO A 225 159.051 9.321 8.684 1.00 0.00 C ATOM 1863 O PRO A 225 158.817 8.771 7.608 1.00 0.00 O ATOM 1864 CB PRO A 225 157.298 10.070 10.330 1.00 0.00 C ATOM 1865 CG PRO A 225 155.975 9.750 9.715 1.00 0.00 C ATOM 1866 CD PRO A 225 155.846 10.632 8.473 1.00 0.00 C ATOM 0 HA PRO A 225 158.912 11.269 9.437 1.00 0.00 H new ATOM 0 HB2 PRO A 225 157.709 9.205 10.850 1.00 0.00 H new ATOM 0 HB3 PRO A 225 157.206 10.869 11.065 1.00 0.00 H new ATOM 0 HG2 PRO A 225 155.917 8.695 9.449 1.00 0.00 H new ATOM 0 HG3 PRO A 225 155.164 9.947 10.416 1.00 0.00 H new ATOM 0 HD2 PRO A 225 155.342 10.107 7.661 1.00 0.00 H new ATOM 0 HD3 PRO A 225 155.265 11.531 8.680 1.00 0.00 H new ATOM 1874 N LYS A 226 160.043 8.950 9.488 1.00 0.00 N ATOM 1875 CA LYS A 226 160.931 7.847 9.134 1.00 0.00 C ATOM 1876 C LYS A 226 160.135 6.567 8.894 1.00 0.00 C ATOM 1877 O LYS A 226 159.049 6.387 9.445 1.00 0.00 O ATOM 1878 CB LYS A 226 161.949 7.615 10.254 1.00 0.00 C ATOM 1879 CG LYS A 226 163.369 7.766 9.702 1.00 0.00 C ATOM 1880 CD LYS A 226 163.647 9.241 9.404 1.00 0.00 C ATOM 1881 CE LYS A 226 164.683 9.774 10.395 1.00 0.00 C ATOM 1882 NZ LYS A 226 165.042 11.174 10.033 1.00 0.00 N ATOM 0 H LYS A 226 160.252 9.393 10.383 1.00 0.00 H new ATOM 0 HA LYS A 226 161.454 8.111 8.215 1.00 0.00 H new ATOM 0 HB2 LYS A 226 161.785 8.329 11.061 1.00 0.00 H new ATOM 0 HB3 LYS A 226 161.817 6.619 10.677 1.00 0.00 H new ATOM 0 HG2 LYS A 226 164.093 7.387 10.423 1.00 0.00 H new ATOM 0 HG3 LYS A 226 163.483 7.173 8.795 1.00 0.00 H new ATOM 0 HD2 LYS A 226 164.012 9.354 8.383 1.00 0.00 H new ATOM 0 HD3 LYS A 226 162.725 9.818 9.479 1.00 0.00 H new ATOM 0 HE2 LYS A 226 164.284 9.740 11.409 1.00 0.00 H new ATOM 0 HE3 LYS A 226 165.572 9.144 10.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 165.746 11.537 10.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 165.440 11.193 9.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 164.191 11.771 10.067 1.00 0.00 H new ATOM 1896 N VAL A 227 160.685 5.684 8.066 1.00 0.00 N ATOM 1897 CA VAL A 227 160.022 4.423 7.753 1.00 0.00 C ATOM 1898 C VAL A 227 159.359 3.832 8.993 1.00 0.00 C ATOM 1899 O VAL A 227 159.961 3.781 10.066 1.00 0.00 O ATOM 1900 CB VAL A 227 161.037 3.423 7.197 1.00 0.00 C ATOM 1901 CG1 VAL A 227 160.409 2.027 7.161 1.00 0.00 C ATOM 1902 CG2 VAL A 227 161.440 3.839 5.782 1.00 0.00 C ATOM 0 H VAL A 227 161.583 5.817 7.602 1.00 0.00 H new ATOM 0 HA VAL A 227 159.253 4.622 7.006 1.00 0.00 H new ATOM 0 HB VAL A 227 161.920 3.408 7.835 1.00 0.00 H new ATOM 0 HG11 VAL A 227 161.131 1.313 6.765 1.00 0.00 H new ATOM 0 HG12 VAL A 227 160.122 1.731 8.170 1.00 0.00 H new ATOM 0 HG13 VAL A 227 159.526 2.042 6.522 1.00 0.00 H new ATOM 0 HG21 VAL A 227 162.163 3.127 5.385 1.00 0.00 H new ATOM 0 HG22 VAL A 227 160.558 3.855 5.142 1.00 0.00 H new ATOM 0 HG23 VAL A 227 161.887 4.833 5.808 1.00 0.00 H new ATOM 1912 N ILE A 228 158.122 3.375 8.833 1.00 0.00 N ATOM 1913 CA ILE A 228 157.390 2.773 9.942 1.00 0.00 C ATOM 1914 C ILE A 228 157.930 1.374 10.212 1.00 0.00 C ATOM 1915 O ILE A 228 158.039 0.947 11.361 1.00 0.00 O ATOM 1916 CB ILE A 228 155.898 2.700 9.599 1.00 0.00 C ATOM 1917 CG1 ILE A 228 155.398 4.090 9.193 1.00 0.00 C ATOM 1918 CG2 ILE A 228 155.102 2.205 10.810 1.00 0.00 C ATOM 1919 CD1 ILE A 228 155.753 5.108 10.279 1.00 0.00 C ATOM 0 H ILE A 228 157.608 3.409 7.953 1.00 0.00 H new ATOM 0 HA ILE A 228 157.520 3.385 10.835 1.00 0.00 H new ATOM 0 HB ILE A 228 155.758 2.003 8.772 1.00 0.00 H new ATOM 0 HG12 ILE A 228 155.847 4.385 8.245 1.00 0.00 H new ATOM 0 HG13 ILE A 228 154.319 4.068 9.041 1.00 0.00 H new ATOM 0 HG21 ILE A 228 154.043 2.157 10.555 1.00 0.00 H new ATOM 0 HG22 ILE A 228 155.452 1.213 11.094 1.00 0.00 H new ATOM 0 HG23 ILE A 228 155.243 2.892 11.644 1.00 0.00 H new ATOM 0 HD11 ILE A 228 155.395 6.094 9.984 1.00 0.00 H new ATOM 0 HD12 ILE A 228 155.283 4.817 11.218 1.00 0.00 H new ATOM 0 HD13 ILE A 228 156.835 5.139 10.409 1.00 0.00 H new ATOM 1931 N SER A 229 158.273 0.669 9.138 1.00 0.00 N ATOM 1932 CA SER A 229 158.812 -0.679 9.256 1.00 0.00 C ATOM 1933 C SER A 229 159.546 -1.063 7.976 1.00 0.00 C ATOM 1934 O SER A 229 159.025 -0.883 6.876 1.00 0.00 O ATOM 1935 CB SER A 229 157.679 -1.673 9.519 1.00 0.00 C ATOM 1936 OG SER A 229 157.828 -2.797 8.664 1.00 0.00 O ATOM 0 H SER A 229 158.187 1.009 8.180 1.00 0.00 H new ATOM 0 HA SER A 229 159.513 -0.706 10.090 1.00 0.00 H new ATOM 0 HB2 SER A 229 157.694 -1.991 10.561 1.00 0.00 H new ATOM 0 HB3 SER A 229 156.714 -1.196 9.345 1.00 0.00 H new ATOM 0 HG SER A 229 157.103 -3.435 8.833 1.00 0.00 H new ATOM 1942 N CYS A 230 160.759 -1.587 8.123 1.00 0.00 N ATOM 1943 CA CYS A 230 161.549 -1.982 6.962 1.00 0.00 C ATOM 1944 C CYS A 230 161.993 -3.438 7.076 1.00 0.00 C ATOM 1945 O CYS A 230 162.397 -3.891 8.147 1.00 0.00 O ATOM 1946 CB CYS A 230 162.779 -1.080 6.834 1.00 0.00 C ATOM 1947 SG CYS A 230 163.660 -1.030 8.414 1.00 0.00 S ATOM 0 H CYS A 230 161.212 -1.747 9.023 1.00 0.00 H new ATOM 0 HA CYS A 230 160.925 -1.876 6.074 1.00 0.00 H new ATOM 0 HB2 CYS A 230 163.438 -1.455 6.050 1.00 0.00 H new ATOM 0 HB3 CYS A 230 162.477 -0.074 6.542 1.00 0.00 H new ATOM 0 HG CYS A 230 163.538 -2.176 9.016 1.00 0.00 H new ATOM 1953 N GLU A 231 161.918 -4.164 5.963 1.00 0.00 N ATOM 1954 CA GLU A 231 162.317 -5.568 5.947 1.00 0.00 C ATOM 1955 C GLU A 231 162.698 -6.004 4.534 1.00 0.00 C ATOM 1956 O GLU A 231 162.245 -5.419 3.550 1.00 0.00 O ATOM 1957 CB GLU A 231 161.174 -6.446 6.463 1.00 0.00 C ATOM 1958 CG GLU A 231 161.018 -6.258 7.973 1.00 0.00 C ATOM 1959 CD GLU A 231 160.111 -7.344 8.541 1.00 0.00 C ATOM 1960 OE1 GLU A 231 159.862 -7.316 9.735 1.00 0.00 O ATOM 1961 OE2 GLU A 231 159.680 -8.189 7.774 1.00 0.00 O ATOM 0 H GLU A 231 161.587 -3.806 5.067 1.00 0.00 H new ATOM 0 HA GLU A 231 163.184 -5.684 6.597 1.00 0.00 H new ATOM 0 HB2 GLU A 231 160.245 -6.184 5.957 1.00 0.00 H new ATOM 0 HB3 GLU A 231 161.376 -7.493 6.236 1.00 0.00 H new ATOM 0 HG2 GLU A 231 161.994 -6.298 8.456 1.00 0.00 H new ATOM 0 HG3 GLU A 231 160.598 -5.274 8.184 1.00 0.00 H new ATOM 1968 N PHE A 232 163.535 -7.033 4.444 1.00 0.00 N ATOM 1969 CA PHE A 232 163.977 -7.543 3.149 1.00 0.00 C ATOM 1970 C PHE A 232 162.961 -8.529 2.575 1.00 0.00 C ATOM 1971 O PHE A 232 162.286 -9.243 3.317 1.00 0.00 O ATOM 1972 CB PHE A 232 165.339 -8.226 3.305 1.00 0.00 C ATOM 1973 CG PHE A 232 166.204 -7.426 4.256 1.00 0.00 C ATOM 1974 CD1 PHE A 232 166.267 -6.028 4.153 1.00 0.00 C ATOM 1975 CD2 PHE A 232 166.944 -8.085 5.246 1.00 0.00 C ATOM 1976 CE1 PHE A 232 167.067 -5.295 5.036 1.00 0.00 C ATOM 1977 CE2 PHE A 232 167.745 -7.349 6.129 1.00 0.00 C ATOM 1978 CZ PHE A 232 167.806 -5.954 6.023 1.00 0.00 C ATOM 0 H PHE A 232 163.920 -7.529 5.248 1.00 0.00 H new ATOM 0 HA PHE A 232 164.066 -6.705 2.457 1.00 0.00 H new ATOM 0 HB2 PHE A 232 165.207 -9.240 3.683 1.00 0.00 H new ATOM 0 HB3 PHE A 232 165.829 -8.309 2.335 1.00 0.00 H new ATOM 0 HD1 PHE A 232 165.697 -5.517 3.391 1.00 0.00 H new ATOM 0 HD2 PHE A 232 166.897 -9.161 5.329 1.00 0.00 H new ATOM 0 HE1 PHE A 232 167.114 -4.219 4.955 1.00 0.00 H new ATOM 0 HE2 PHE A 232 168.316 -7.858 6.892 1.00 0.00 H new ATOM 0 HZ PHE A 232 168.424 -5.387 6.704 1.00 0.00 H new ATOM 1988 N ALA A 233 162.854 -8.555 1.246 1.00 0.00 N ATOM 1989 CA ALA A 233 161.911 -9.448 0.577 1.00 0.00 C ATOM 1990 C ALA A 233 162.407 -9.821 -0.821 1.00 0.00 C ATOM 1991 O ALA A 233 163.274 -9.153 -1.384 1.00 0.00 O ATOM 1992 CB ALA A 233 160.542 -8.772 0.466 1.00 0.00 C ATOM 0 H ALA A 233 163.405 -7.972 0.616 1.00 0.00 H new ATOM 0 HA ALA A 233 161.826 -10.358 1.171 1.00 0.00 H new ATOM 0 HB1 ALA A 233 159.844 -9.444 -0.034 1.00 0.00 H new ATOM 0 HB2 ALA A 233 160.170 -8.538 1.463 1.00 0.00 H new ATOM 0 HB3 ALA A 233 160.636 -7.852 -0.111 1.00 0.00 H new ATOM 1998 N HIS A 234 161.850 -10.895 -1.374 1.00 0.00 N ATOM 1999 CA HIS A 234 162.236 -11.350 -2.707 1.00 0.00 C ATOM 2000 C HIS A 234 163.754 -11.425 -2.841 1.00 0.00 C ATOM 2001 O HIS A 234 164.307 -11.158 -3.907 1.00 0.00 O ATOM 2002 CB HIS A 234 161.677 -10.401 -3.769 1.00 0.00 C ATOM 2003 CG HIS A 234 161.308 -11.186 -4.997 1.00 0.00 C ATOM 2004 ND1 HIS A 234 162.225 -11.464 -6.000 1.00 0.00 N ATOM 2005 CD2 HIS A 234 160.128 -11.764 -5.397 1.00 0.00 C ATOM 2006 CE1 HIS A 234 161.587 -12.181 -6.945 1.00 0.00 C ATOM 2007 NE2 HIS A 234 160.307 -12.392 -6.627 1.00 0.00 N ATOM 0 H HIS A 234 161.134 -11.464 -0.923 1.00 0.00 H new ATOM 0 HA HIS A 234 161.823 -12.348 -2.855 1.00 0.00 H new ATOM 0 HB2 HIS A 234 160.802 -9.879 -3.381 1.00 0.00 H new ATOM 0 HB3 HIS A 234 162.417 -9.641 -4.019 1.00 0.00 H new ATOM 0 HD1 HIS A 234 163.204 -11.178 -6.019 1.00 0.00 H new ATOM 0 HD2 HIS A 234 159.202 -11.736 -4.842 1.00 0.00 H new ATOM 0 HE1 HIS A 234 162.054 -12.541 -7.850 1.00 0.00 H new ATOM 2016 N ASN A 235 164.419 -11.796 -1.755 1.00 0.00 N ATOM 2017 CA ASN A 235 165.873 -11.911 -1.762 1.00 0.00 C ATOM 2018 C ASN A 235 166.513 -10.767 -2.548 1.00 0.00 C ATOM 2019 O ASN A 235 167.665 -10.865 -2.970 1.00 0.00 O ATOM 2020 CB ASN A 235 166.284 -13.250 -2.378 1.00 0.00 C ATOM 2021 CG ASN A 235 165.225 -14.307 -2.083 1.00 0.00 C ATOM 2022 OD1 ASN A 235 164.871 -14.527 -0.924 1.00 0.00 O ATOM 2023 ND2 ASN A 235 164.696 -14.979 -3.068 1.00 0.00 N ATOM 0 H ASN A 235 163.979 -12.021 -0.863 1.00 0.00 H new ATOM 0 HA ASN A 235 166.223 -11.857 -0.731 1.00 0.00 H new ATOM 0 HB2 ASN A 235 166.410 -13.141 -3.455 1.00 0.00 H new ATOM 0 HB3 ASN A 235 167.246 -13.565 -1.975 1.00 0.00 H new ATOM 0 HD21 ASN A 235 163.988 -15.688 -2.879 1.00 0.00 H new ATOM 0 HD22 ASN A 235 164.991 -14.795 -4.027 1.00 0.00 H new ATOM 2030 N SER A 236 165.767 -9.682 -2.732 1.00 0.00 N ATOM 2031 CA SER A 236 166.286 -8.526 -3.459 1.00 0.00 C ATOM 2032 C SER A 236 165.367 -7.323 -3.291 1.00 0.00 C ATOM 2033 O SER A 236 165.834 -6.207 -3.062 1.00 0.00 O ATOM 2034 CB SER A 236 166.431 -8.842 -4.949 1.00 0.00 C ATOM 2035 OG SER A 236 165.909 -10.135 -5.215 1.00 0.00 O ATOM 0 H SER A 236 164.811 -9.578 -2.392 1.00 0.00 H new ATOM 0 HA SER A 236 167.266 -8.290 -3.044 1.00 0.00 H new ATOM 0 HB2 SER A 236 165.902 -8.096 -5.542 1.00 0.00 H new ATOM 0 HB3 SER A 236 167.480 -8.795 -5.240 1.00 0.00 H new ATOM 0 HG SER A 236 164.971 -10.173 -4.935 1.00 0.00 H new ATOM 2041 N ASN A 237 164.061 -7.547 -3.404 1.00 0.00 N ATOM 2042 CA ASN A 237 163.113 -6.450 -3.257 1.00 0.00 C ATOM 2043 C ASN A 237 162.875 -6.164 -1.782 1.00 0.00 C ATOM 2044 O ASN A 237 162.471 -7.045 -1.027 1.00 0.00 O ATOM 2045 CB ASN A 237 161.786 -6.799 -3.930 1.00 0.00 C ATOM 2046 CG ASN A 237 162.030 -7.289 -5.354 1.00 0.00 C ATOM 2047 OD1 ASN A 237 163.048 -6.829 -6.028 1.00 0.00 O flip ATOM 2048 ND2 ASN A 237 161.271 -8.113 -5.866 1.00 0.00 N flip ATOM 0 H ASN A 237 163.643 -8.458 -3.593 1.00 0.00 H new ATOM 0 HA ASN A 237 163.531 -5.564 -3.735 1.00 0.00 H new ATOM 0 HB2 ASN A 237 161.270 -7.569 -3.356 1.00 0.00 H new ATOM 0 HB3 ASN A 237 161.136 -5.924 -3.945 1.00 0.00 H new ATOM 0 HD21 ASN A 237 160.476 -8.471 -5.337 1.00 0.00 H new ATOM 0 HD22 ASN A 237 161.438 -8.437 -6.819 1.00 0.00 H new ATOM 2055 N TRP A 238 163.127 -4.926 -1.378 1.00 0.00 N ATOM 2056 CA TRP A 238 162.945 -4.524 0.015 1.00 0.00 C ATOM 2057 C TRP A 238 161.527 -4.012 0.238 1.00 0.00 C ATOM 2058 O TRP A 238 161.111 -3.026 -0.370 1.00 0.00 O ATOM 2059 CB TRP A 238 163.936 -3.415 0.362 1.00 0.00 C ATOM 2060 CG TRP A 238 165.378 -3.882 0.407 1.00 0.00 C ATOM 2061 CD1 TRP A 238 166.404 -3.024 0.580 1.00 0.00 C ATOM 2062 CD2 TRP A 238 166.000 -5.221 0.277 1.00 0.00 C ATOM 2063 NE1 TRP A 238 167.592 -3.717 0.596 1.00 0.00 N ATOM 2064 CE2 TRP A 238 167.407 -5.064 0.405 1.00 0.00 C ATOM 2065 CE3 TRP A 238 165.520 -6.535 0.071 1.00 0.00 C ATOM 2066 CZ2 TRP A 238 168.286 -6.147 0.332 1.00 0.00 C ATOM 2067 CZ3 TRP A 238 166.406 -7.621 -0.007 1.00 0.00 C ATOM 2068 CH2 TRP A 238 167.784 -7.428 0.122 1.00 0.00 C ATOM 0 H TRP A 238 163.458 -4.182 -1.992 1.00 0.00 H new ATOM 0 HA TRP A 238 163.118 -5.390 0.653 1.00 0.00 H new ATOM 0 HB2 TRP A 238 163.845 -2.615 -0.372 1.00 0.00 H new ATOM 0 HB3 TRP A 238 163.670 -2.991 1.330 1.00 0.00 H new ATOM 0 HD1 TRP A 238 166.307 -1.954 0.689 1.00 0.00 H new ATOM 0 HE1 TRP A 238 168.504 -3.281 0.734 1.00 0.00 H new ATOM 0 HE3 TRP A 238 164.458 -6.705 -0.028 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 169.349 -5.991 0.438 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 166.019 -8.616 -0.168 1.00 0.00 H new ATOM 0 HH2 TRP A 238 168.457 -8.270 0.059 1.00 0.00 H new ATOM 2079 N TYR A 239 160.789 -4.687 1.115 1.00 0.00 N ATOM 2080 CA TYR A 239 159.416 -4.288 1.407 1.00 0.00 C ATOM 2081 C TYR A 239 159.387 -3.318 2.586 1.00 0.00 C ATOM 2082 O TYR A 239 159.395 -3.734 3.744 1.00 0.00 O ATOM 2083 CB TYR A 239 158.562 -5.516 1.752 1.00 0.00 C ATOM 2084 CG TYR A 239 158.159 -6.286 0.507 1.00 0.00 C ATOM 2085 CD1 TYR A 239 158.892 -6.180 -0.688 1.00 0.00 C ATOM 2086 CD2 TYR A 239 157.044 -7.133 0.563 1.00 0.00 C ATOM 2087 CE1 TYR A 239 158.506 -6.919 -1.812 1.00 0.00 C ATOM 2088 CE2 TYR A 239 156.660 -7.867 -0.565 1.00 0.00 C ATOM 2089 CZ TYR A 239 157.391 -7.761 -1.752 1.00 0.00 C ATOM 2090 OH TYR A 239 157.015 -8.489 -2.862 1.00 0.00 O ATOM 0 H TYR A 239 161.114 -5.504 1.631 1.00 0.00 H new ATOM 0 HA TYR A 239 159.009 -3.801 0.521 1.00 0.00 H new ATOM 0 HB2 TYR A 239 159.120 -6.171 2.421 1.00 0.00 H new ATOM 0 HB3 TYR A 239 157.668 -5.199 2.289 1.00 0.00 H new ATOM 0 HD1 TYR A 239 159.752 -5.529 -0.739 1.00 0.00 H new ATOM 0 HD2 TYR A 239 156.479 -7.220 1.479 1.00 0.00 H new ATOM 0 HE1 TYR A 239 159.071 -6.839 -2.729 1.00 0.00 H new ATOM 0 HE2 TYR A 239 155.798 -8.516 -0.518 1.00 0.00 H new ATOM 0 HH TYR A 239 156.221 -9.023 -2.649 1.00 0.00 H new ATOM 2100 N ILE A 240 159.350 -2.026 2.285 1.00 0.00 N ATOM 2101 CA ILE A 240 159.317 -1.009 3.330 1.00 0.00 C ATOM 2102 C ILE A 240 157.891 -0.498 3.510 1.00 0.00 C ATOM 2103 O ILE A 240 157.280 0.019 2.574 1.00 0.00 O ATOM 2104 CB ILE A 240 160.264 0.145 2.965 1.00 0.00 C ATOM 2105 CG1 ILE A 240 161.686 -0.175 3.439 1.00 0.00 C ATOM 2106 CG2 ILE A 240 159.798 1.441 3.635 1.00 0.00 C ATOM 2107 CD1 ILE A 240 162.298 -1.267 2.555 1.00 0.00 C ATOM 0 H ILE A 240 159.342 -1.659 1.333 1.00 0.00 H new ATOM 0 HA ILE A 240 159.650 -1.447 4.271 1.00 0.00 H new ATOM 0 HB ILE A 240 160.256 0.270 1.882 1.00 0.00 H new ATOM 0 HG12 ILE A 240 162.302 0.723 3.401 1.00 0.00 H new ATOM 0 HG13 ILE A 240 161.667 -0.504 4.478 1.00 0.00 H new ATOM 0 HG21 ILE A 240 160.476 2.252 3.370 1.00 0.00 H new ATOM 0 HG22 ILE A 240 158.791 1.684 3.296 1.00 0.00 H new ATOM 0 HG23 ILE A 240 159.795 1.310 4.717 1.00 0.00 H new ATOM 0 HD11 ILE A 240 163.309 -1.489 2.898 1.00 0.00 H new ATOM 0 HD12 ILE A 240 161.688 -2.168 2.615 1.00 0.00 H new ATOM 0 HD13 ILE A 240 162.333 -0.921 1.522 1.00 0.00 H new ATOM 2119 N THR A 241 157.362 -0.665 4.719 1.00 0.00 N ATOM 2120 CA THR A 241 156.000 -0.238 5.017 1.00 0.00 C ATOM 2121 C THR A 241 155.958 1.214 5.482 1.00 0.00 C ATOM 2122 O THR A 241 156.899 1.711 6.101 1.00 0.00 O ATOM 2123 CB THR A 241 155.399 -1.136 6.100 1.00 0.00 C ATOM 2124 OG1 THR A 241 155.415 -2.486 5.657 1.00 0.00 O ATOM 2125 CG2 THR A 241 153.960 -0.706 6.381 1.00 0.00 C ATOM 0 H THR A 241 157.854 -1.091 5.504 1.00 0.00 H new ATOM 0 HA THR A 241 155.417 -0.320 4.100 1.00 0.00 H new ATOM 0 HB THR A 241 155.987 -1.047 7.014 1.00 0.00 H new ATOM 0 HG1 THR A 241 155.032 -3.062 6.351 1.00 0.00 H new ATOM 0 HG21 THR A 241 153.533 -1.347 7.153 1.00 0.00 H new ATOM 0 HG22 THR A 241 153.950 0.329 6.722 1.00 0.00 H new ATOM 0 HG23 THR A 241 153.369 -0.794 5.469 1.00 0.00 H new ATOM 2133 N PHE A 242 154.846 1.881 5.183 1.00 0.00 N ATOM 2134 CA PHE A 242 154.661 3.273 5.574 1.00 0.00 C ATOM 2135 C PHE A 242 153.520 3.382 6.582 1.00 0.00 C ATOM 2136 O PHE A 242 152.917 2.375 6.955 1.00 0.00 O ATOM 2137 CB PHE A 242 154.350 4.129 4.344 1.00 0.00 C ATOM 2138 CG PHE A 242 155.594 4.877 3.926 1.00 0.00 C ATOM 2139 CD1 PHE A 242 156.780 4.177 3.680 1.00 0.00 C ATOM 2140 CD2 PHE A 242 155.562 6.270 3.787 1.00 0.00 C ATOM 2141 CE1 PHE A 242 157.935 4.869 3.295 1.00 0.00 C ATOM 2142 CE2 PHE A 242 156.716 6.962 3.402 1.00 0.00 C ATOM 2143 CZ PHE A 242 157.903 6.261 3.156 1.00 0.00 C ATOM 0 H PHE A 242 154.061 1.479 4.671 1.00 0.00 H new ATOM 0 HA PHE A 242 155.581 3.635 6.033 1.00 0.00 H new ATOM 0 HB2 PHE A 242 154.000 3.498 3.527 1.00 0.00 H new ATOM 0 HB3 PHE A 242 153.548 4.832 4.570 1.00 0.00 H new ATOM 0 HD1 PHE A 242 156.805 3.103 3.787 1.00 0.00 H new ATOM 0 HD2 PHE A 242 154.647 6.811 3.977 1.00 0.00 H new ATOM 0 HE1 PHE A 242 158.850 4.328 3.105 1.00 0.00 H new ATOM 0 HE2 PHE A 242 156.691 8.036 3.295 1.00 0.00 H new ATOM 0 HZ PHE A 242 158.794 6.795 2.859 1.00 0.00 H new ATOM 2153 N GLN A 243 153.229 4.600 7.027 1.00 0.00 N ATOM 2154 CA GLN A 243 152.159 4.804 7.998 1.00 0.00 C ATOM 2155 C GLN A 243 150.821 5.027 7.299 1.00 0.00 C ATOM 2156 O GLN A 243 149.775 4.616 7.802 1.00 0.00 O ATOM 2157 CB GLN A 243 152.472 6.001 8.906 1.00 0.00 C ATOM 2158 CG GLN A 243 153.548 6.886 8.270 1.00 0.00 C ATOM 2159 CD GLN A 243 153.021 7.503 6.981 1.00 0.00 C ATOM 2160 OE1 GLN A 243 153.684 7.444 5.947 1.00 0.00 O ATOM 2161 NE2 GLN A 243 151.860 8.099 6.982 1.00 0.00 N ATOM 0 H GLN A 243 153.711 5.450 6.736 1.00 0.00 H new ATOM 0 HA GLN A 243 152.090 3.903 8.607 1.00 0.00 H new ATOM 0 HB2 GLN A 243 151.566 6.584 9.076 1.00 0.00 H new ATOM 0 HB3 GLN A 243 152.811 5.648 9.880 1.00 0.00 H new ATOM 0 HG2 GLN A 243 153.842 7.672 8.966 1.00 0.00 H new ATOM 0 HG3 GLN A 243 154.440 6.295 8.062 1.00 0.00 H new ATOM 0 HE21 GLN A 243 151.312 8.147 7.841 1.00 0.00 H new ATOM 0 HE22 GLN A 243 151.501 8.517 6.124 1.00 0.00 H new ATOM 2170 N SER A 244 150.855 5.676 6.140 1.00 0.00 N ATOM 2171 CA SER A 244 149.629 5.939 5.394 1.00 0.00 C ATOM 2172 C SER A 244 149.888 5.894 3.892 1.00 0.00 C ATOM 2173 O SER A 244 150.947 6.308 3.422 1.00 0.00 O ATOM 2174 CB SER A 244 149.071 7.311 5.773 1.00 0.00 C ATOM 2175 OG SER A 244 147.660 7.227 5.904 1.00 0.00 O ATOM 0 H SER A 244 151.706 6.026 5.701 1.00 0.00 H new ATOM 0 HA SER A 244 148.904 5.166 5.648 1.00 0.00 H new ATOM 0 HB2 SER A 244 149.515 7.650 6.709 1.00 0.00 H new ATOM 0 HB3 SER A 244 149.333 8.045 5.012 1.00 0.00 H new ATOM 0 HG SER A 244 147.301 8.106 6.149 1.00 0.00 H new ATOM 2181 N ASP A 245 148.910 5.392 3.142 1.00 0.00 N ATOM 2182 CA ASP A 245 149.042 5.304 1.693 1.00 0.00 C ATOM 2183 C ASP A 245 149.239 6.692 1.097 1.00 0.00 C ATOM 2184 O ASP A 245 150.199 6.933 0.365 1.00 0.00 O ATOM 2185 CB ASP A 245 147.796 4.655 1.087 1.00 0.00 C ATOM 2186 CG ASP A 245 146.551 5.434 1.497 1.00 0.00 C ATOM 2187 OD1 ASP A 245 146.309 6.477 0.912 1.00 0.00 O ATOM 2188 OD2 ASP A 245 145.857 4.976 2.390 1.00 0.00 O ATOM 0 H ASP A 245 148.025 5.043 3.511 1.00 0.00 H new ATOM 0 HA ASP A 245 149.912 4.690 1.461 1.00 0.00 H new ATOM 0 HB2 ASP A 245 147.880 4.632 0.000 1.00 0.00 H new ATOM 0 HB3 ASP A 245 147.715 3.621 1.422 1.00 0.00 H new ATOM 2193 N THR A 246 148.330 7.605 1.421 1.00 0.00 N ATOM 2194 CA THR A 246 148.428 8.967 0.915 1.00 0.00 C ATOM 2195 C THR A 246 149.842 9.497 1.121 1.00 0.00 C ATOM 2196 O THR A 246 150.334 10.308 0.337 1.00 0.00 O ATOM 2197 CB THR A 246 147.428 9.870 1.640 1.00 0.00 C ATOM 2198 OG1 THR A 246 146.173 9.210 1.725 1.00 0.00 O ATOM 2199 CG2 THR A 246 147.268 11.181 0.869 1.00 0.00 C ATOM 0 H THR A 246 147.527 7.429 2.024 1.00 0.00 H new ATOM 0 HA THR A 246 148.198 8.964 -0.150 1.00 0.00 H new ATOM 0 HB THR A 246 147.794 10.086 2.644 1.00 0.00 H new ATOM 0 HG1 THR A 246 145.531 9.786 2.191 1.00 0.00 H new ATOM 0 HG21 THR A 246 146.555 11.823 1.387 1.00 0.00 H new ATOM 0 HG22 THR A 246 148.232 11.686 0.806 1.00 0.00 H new ATOM 0 HG23 THR A 246 146.902 10.970 -0.136 1.00 0.00 H new ATOM 2207 N ASP A 247 150.490 9.025 2.182 1.00 0.00 N ATOM 2208 CA ASP A 247 151.852 9.445 2.489 1.00 0.00 C ATOM 2209 C ASP A 247 152.856 8.608 1.707 1.00 0.00 C ATOM 2210 O ASP A 247 153.762 9.146 1.074 1.00 0.00 O ATOM 2211 CB ASP A 247 152.120 9.297 3.987 1.00 0.00 C ATOM 2212 CG ASP A 247 151.890 10.631 4.691 1.00 0.00 C ATOM 2213 OD1 ASP A 247 152.846 11.170 5.224 1.00 0.00 O ATOM 2214 OD2 ASP A 247 150.761 11.093 4.687 1.00 0.00 O ATOM 0 H ASP A 247 150.095 8.354 2.841 1.00 0.00 H new ATOM 0 HA ASP A 247 151.964 10.491 2.203 1.00 0.00 H new ATOM 0 HB2 ASP A 247 151.464 8.536 4.409 1.00 0.00 H new ATOM 0 HB3 ASP A 247 153.144 8.962 4.150 1.00 0.00 H new ATOM 2219 N ALA A 248 152.686 7.290 1.754 1.00 0.00 N ATOM 2220 CA ALA A 248 153.584 6.388 1.043 1.00 0.00 C ATOM 2221 C ALA A 248 153.633 6.748 -0.438 1.00 0.00 C ATOM 2222 O ALA A 248 154.697 7.054 -0.977 1.00 0.00 O ATOM 2223 CB ALA A 248 153.108 4.943 1.205 1.00 0.00 C ATOM 0 H ALA A 248 151.940 6.826 2.273 1.00 0.00 H new ATOM 0 HA ALA A 248 154.584 6.488 1.465 1.00 0.00 H new ATOM 0 HB1 ALA A 248 153.784 4.275 0.671 1.00 0.00 H new ATOM 0 HB2 ALA A 248 153.098 4.680 2.263 1.00 0.00 H new ATOM 0 HB3 ALA A 248 152.102 4.843 0.797 1.00 0.00 H new ATOM 2229 N GLN A 249 152.475 6.715 -1.087 1.00 0.00 N ATOM 2230 CA GLN A 249 152.395 7.046 -2.504 1.00 0.00 C ATOM 2231 C GLN A 249 153.040 8.401 -2.768 1.00 0.00 C ATOM 2232 O GLN A 249 153.904 8.529 -3.635 1.00 0.00 O ATOM 2233 CB GLN A 249 150.933 7.081 -2.943 1.00 0.00 C ATOM 2234 CG GLN A 249 150.525 5.713 -3.493 1.00 0.00 C ATOM 2235 CD GLN A 249 149.102 5.776 -4.036 1.00 0.00 C ATOM 2236 OE1 GLN A 249 148.829 5.267 -5.124 1.00 0.00 O ATOM 2237 NE2 GLN A 249 148.174 6.374 -3.341 1.00 0.00 N ATOM 0 H GLN A 249 151.584 6.464 -0.658 1.00 0.00 H new ATOM 0 HA GLN A 249 152.928 6.284 -3.073 1.00 0.00 H new ATOM 0 HB2 GLN A 249 150.297 7.349 -2.099 1.00 0.00 H new ATOM 0 HB3 GLN A 249 150.791 7.847 -3.705 1.00 0.00 H new ATOM 0 HG2 GLN A 249 151.212 5.409 -4.283 1.00 0.00 H new ATOM 0 HG3 GLN A 249 150.591 4.961 -2.707 1.00 0.00 H new ATOM 0 HE21 GLN A 249 148.403 6.795 -2.440 1.00 0.00 H new ATOM 0 HE22 GLN A 249 147.220 6.421 -3.698 1.00 0.00 H new ATOM 2246 N GLN A 250 152.624 9.411 -2.007 1.00 0.00 N ATOM 2247 CA GLN A 250 153.184 10.746 -2.166 1.00 0.00 C ATOM 2248 C GLN A 250 154.688 10.686 -1.963 1.00 0.00 C ATOM 2249 O GLN A 250 155.458 11.230 -2.755 1.00 0.00 O ATOM 2250 CB GLN A 250 152.562 11.708 -1.150 1.00 0.00 C ATOM 2251 CG GLN A 250 151.238 12.252 -1.695 1.00 0.00 C ATOM 2252 CD GLN A 250 151.442 13.657 -2.254 1.00 0.00 C ATOM 2253 OE1 GLN A 250 151.554 14.619 -1.494 1.00 0.00 O ATOM 2254 NE2 GLN A 250 151.495 13.832 -3.546 1.00 0.00 N ATOM 0 H GLN A 250 151.910 9.330 -1.283 1.00 0.00 H new ATOM 0 HA GLN A 250 152.963 11.109 -3.170 1.00 0.00 H new ATOM 0 HB2 GLN A 250 152.393 11.193 -0.204 1.00 0.00 H new ATOM 0 HB3 GLN A 250 153.248 12.531 -0.947 1.00 0.00 H new ATOM 0 HG2 GLN A 250 150.858 11.593 -2.476 1.00 0.00 H new ATOM 0 HG3 GLN A 250 150.490 12.272 -0.903 1.00 0.00 H new ATOM 0 HE21 GLN A 250 151.402 13.033 -4.173 1.00 0.00 H new ATOM 0 HE22 GLN A 250 151.630 14.768 -3.929 1.00 0.00 H new ATOM 2263 N ALA A 251 155.099 9.995 -0.907 1.00 0.00 N ATOM 2264 CA ALA A 251 156.514 9.838 -0.618 1.00 0.00 C ATOM 2265 C ALA A 251 157.205 9.241 -1.831 1.00 0.00 C ATOM 2266 O ALA A 251 158.274 9.694 -2.239 1.00 0.00 O ATOM 2267 CB ALA A 251 156.702 8.917 0.587 1.00 0.00 C ATOM 0 H ALA A 251 154.475 9.538 -0.242 1.00 0.00 H new ATOM 0 HA ALA A 251 156.948 10.811 -0.388 1.00 0.00 H new ATOM 0 HB1 ALA A 251 157.766 8.805 0.797 1.00 0.00 H new ATOM 0 HB2 ALA A 251 156.204 9.348 1.456 1.00 0.00 H new ATOM 0 HB3 ALA A 251 156.270 7.940 0.369 1.00 0.00 H new ATOM 2273 N PHE A 252 156.572 8.227 -2.415 1.00 0.00 N ATOM 2274 CA PHE A 252 157.124 7.585 -3.592 1.00 0.00 C ATOM 2275 C PHE A 252 157.446 8.634 -4.648 1.00 0.00 C ATOM 2276 O PHE A 252 158.462 8.549 -5.338 1.00 0.00 O ATOM 2277 CB PHE A 252 156.128 6.574 -4.154 1.00 0.00 C ATOM 2278 CG PHE A 252 156.853 5.637 -5.084 1.00 0.00 C ATOM 2279 CD1 PHE A 252 157.839 4.784 -4.579 1.00 0.00 C ATOM 2280 CD2 PHE A 252 156.541 5.618 -6.449 1.00 0.00 C ATOM 2281 CE1 PHE A 252 158.516 3.912 -5.437 1.00 0.00 C ATOM 2282 CE2 PHE A 252 157.219 4.745 -7.308 1.00 0.00 C ATOM 2283 CZ PHE A 252 158.207 3.891 -6.802 1.00 0.00 C ATOM 0 H PHE A 252 155.685 7.839 -2.092 1.00 0.00 H new ATOM 0 HA PHE A 252 158.039 7.062 -3.314 1.00 0.00 H new ATOM 0 HB2 PHE A 252 155.662 6.014 -3.343 1.00 0.00 H new ATOM 0 HB3 PHE A 252 155.328 7.089 -4.686 1.00 0.00 H new ATOM 0 HD1 PHE A 252 158.078 4.799 -3.526 1.00 0.00 H new ATOM 0 HD2 PHE A 252 155.778 6.276 -6.839 1.00 0.00 H new ATOM 0 HE1 PHE A 252 159.278 3.254 -5.046 1.00 0.00 H new ATOM 0 HE2 PHE A 252 156.980 4.730 -8.361 1.00 0.00 H new ATOM 0 HZ PHE A 252 158.730 3.217 -7.464 1.00 0.00 H new ATOM 2293 N LYS A 253 156.574 9.632 -4.754 1.00 0.00 N ATOM 2294 CA LYS A 253 156.770 10.710 -5.713 1.00 0.00 C ATOM 2295 C LYS A 253 158.086 11.422 -5.428 1.00 0.00 C ATOM 2296 O LYS A 253 158.726 11.959 -6.332 1.00 0.00 O ATOM 2297 CB LYS A 253 155.614 11.705 -5.612 1.00 0.00 C ATOM 2298 CG LYS A 253 155.386 12.377 -6.967 1.00 0.00 C ATOM 2299 CD LYS A 253 154.119 13.230 -6.897 1.00 0.00 C ATOM 2300 CE LYS A 253 153.619 13.519 -8.313 1.00 0.00 C ATOM 2301 NZ LYS A 253 154.755 13.991 -9.154 1.00 0.00 N ATOM 0 H LYS A 253 155.729 9.715 -4.189 1.00 0.00 H new ATOM 0 HA LYS A 253 156.800 10.293 -6.720 1.00 0.00 H new ATOM 0 HB2 LYS A 253 154.707 11.191 -5.294 1.00 0.00 H new ATOM 0 HB3 LYS A 253 155.836 12.458 -4.856 1.00 0.00 H new ATOM 0 HG2 LYS A 253 156.243 12.998 -7.227 1.00 0.00 H new ATOM 0 HG3 LYS A 253 155.289 11.623 -7.749 1.00 0.00 H new ATOM 0 HD2 LYS A 253 153.349 12.710 -6.327 1.00 0.00 H new ATOM 0 HD3 LYS A 253 154.325 14.164 -6.375 1.00 0.00 H new ATOM 0 HE2 LYS A 253 153.181 12.620 -8.746 1.00 0.00 H new ATOM 0 HE3 LYS A 253 152.834 14.275 -8.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 154.387 14.528 -9.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 155.376 14.602 -8.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 155.296 13.172 -9.498 1.00 0.00 H new ATOM 2315 N TYR A 254 158.482 11.412 -4.160 1.00 0.00 N ATOM 2316 CA TYR A 254 159.725 12.049 -3.748 1.00 0.00 C ATOM 2317 C TYR A 254 160.906 11.128 -4.033 1.00 0.00 C ATOM 2318 O TYR A 254 162.014 11.586 -4.306 1.00 0.00 O ATOM 2319 CB TYR A 254 159.672 12.369 -2.253 1.00 0.00 C ATOM 2320 CG TYR A 254 159.917 13.844 -2.045 1.00 0.00 C ATOM 2321 CD1 TYR A 254 158.896 14.657 -1.541 1.00 0.00 C ATOM 2322 CD2 TYR A 254 161.164 14.398 -2.356 1.00 0.00 C ATOM 2323 CE1 TYR A 254 159.121 16.025 -1.346 1.00 0.00 C ATOM 2324 CE2 TYR A 254 161.390 15.766 -2.162 1.00 0.00 C ATOM 2325 CZ TYR A 254 160.369 16.579 -1.656 1.00 0.00 C ATOM 2326 OH TYR A 254 160.592 17.928 -1.465 1.00 0.00 O ATOM 0 H TYR A 254 157.961 10.971 -3.402 1.00 0.00 H new ATOM 0 HA TYR A 254 159.851 12.973 -4.312 1.00 0.00 H new ATOM 0 HB2 TYR A 254 158.701 12.090 -1.845 1.00 0.00 H new ATOM 0 HB3 TYR A 254 160.422 11.786 -1.719 1.00 0.00 H new ATOM 0 HD1 TYR A 254 157.934 14.229 -1.302 1.00 0.00 H new ATOM 0 HD2 TYR A 254 161.952 13.770 -2.746 1.00 0.00 H new ATOM 0 HE1 TYR A 254 158.333 16.652 -0.957 1.00 0.00 H new ATOM 0 HE2 TYR A 254 162.352 16.194 -2.403 1.00 0.00 H new ATOM 0 HH TYR A 254 161.510 18.148 -1.729 1.00 0.00 H new ATOM 2336 N LEU A 255 160.655 9.824 -3.971 1.00 0.00 N ATOM 2337 CA LEU A 255 161.696 8.838 -4.228 1.00 0.00 C ATOM 2338 C LEU A 255 162.150 8.910 -5.681 1.00 0.00 C ATOM 2339 O LEU A 255 163.342 9.022 -5.965 1.00 0.00 O ATOM 2340 CB LEU A 255 161.159 7.440 -3.926 1.00 0.00 C ATOM 2341 CG LEU A 255 161.434 7.084 -2.463 1.00 0.00 C ATOM 2342 CD1 LEU A 255 160.649 8.028 -1.551 1.00 0.00 C ATOM 2343 CD2 LEU A 255 160.988 5.646 -2.200 1.00 0.00 C ATOM 0 H LEU A 255 159.743 9.428 -3.746 1.00 0.00 H new ATOM 0 HA LEU A 255 162.550 9.050 -3.584 1.00 0.00 H new ATOM 0 HB2 LEU A 255 160.088 7.401 -4.124 1.00 0.00 H new ATOM 0 HB3 LEU A 255 161.631 6.709 -4.583 1.00 0.00 H new ATOM 0 HG LEU A 255 162.500 7.183 -2.260 1.00 0.00 H new ATOM 0 HD11 LEU A 255 160.845 7.774 -0.509 1.00 0.00 H new ATOM 0 HD12 LEU A 255 160.959 9.056 -1.738 1.00 0.00 H new ATOM 0 HD13 LEU A 255 159.583 7.927 -1.754 1.00 0.00 H new ATOM 0 HD21 LEU A 255 161.183 5.389 -1.159 1.00 0.00 H new ATOM 0 HD22 LEU A 255 159.921 5.553 -2.403 1.00 0.00 H new ATOM 0 HD23 LEU A 255 161.542 4.969 -2.850 1.00 0.00 H new ATOM 2355 N ARG A 256 161.190 8.850 -6.599 1.00 0.00 N ATOM 2356 CA ARG A 256 161.505 8.914 -8.020 1.00 0.00 C ATOM 2357 C ARG A 256 162.508 10.030 -8.287 1.00 0.00 C ATOM 2358 O ARG A 256 163.207 10.023 -9.301 1.00 0.00 O ATOM 2359 CB ARG A 256 160.229 9.169 -8.826 1.00 0.00 C ATOM 2360 CG ARG A 256 159.304 7.952 -8.730 1.00 0.00 C ATOM 2361 CD ARG A 256 158.905 7.502 -10.136 1.00 0.00 C ATOM 2362 NE ARG A 256 157.928 6.421 -10.062 1.00 0.00 N ATOM 2363 CZ ARG A 256 157.597 5.718 -11.141 1.00 0.00 C ATOM 2364 NH1 ARG A 256 158.154 5.986 -12.290 1.00 0.00 N ATOM 2365 NH2 ARG A 256 156.714 4.761 -11.051 1.00 0.00 N ATOM 0 H ARG A 256 160.197 8.758 -6.386 1.00 0.00 H new ATOM 0 HA ARG A 256 161.941 7.963 -8.324 1.00 0.00 H new ATOM 0 HB2 ARG A 256 159.720 10.055 -8.448 1.00 0.00 H new ATOM 0 HB3 ARG A 256 160.479 9.366 -9.868 1.00 0.00 H new ATOM 0 HG2 ARG A 256 159.808 7.140 -8.206 1.00 0.00 H new ATOM 0 HG3 ARG A 256 158.415 8.202 -8.151 1.00 0.00 H new ATOM 0 HD2 ARG A 256 158.487 8.343 -10.689 1.00 0.00 H new ATOM 0 HD3 ARG A 256 159.787 7.168 -10.683 1.00 0.00 H new ATOM 0 HE ARG A 256 157.491 6.201 -9.167 1.00 0.00 H new ATOM 0 HH11 ARG A 256 158.843 6.735 -12.360 1.00 0.00 H new ATOM 0 HH12 ARG A 256 157.900 5.447 -13.118 1.00 0.00 H new ATOM 0 HH21 ARG A 256 156.278 4.552 -10.153 1.00 0.00 H new ATOM 0 HH22 ARG A 256 156.460 4.222 -11.879 1.00 0.00 H new ATOM 2379 N GLU A 257 162.570 10.989 -7.370 1.00 0.00 N ATOM 2380 CA GLU A 257 163.486 12.111 -7.512 1.00 0.00 C ATOM 2381 C GLU A 257 164.820 11.816 -6.831 1.00 0.00 C ATOM 2382 O GLU A 257 165.861 12.325 -7.248 1.00 0.00 O ATOM 2383 CB GLU A 257 162.865 13.368 -6.900 1.00 0.00 C ATOM 2384 CG GLU A 257 161.855 13.970 -7.878 1.00 0.00 C ATOM 2385 CD GLU A 257 161.084 15.098 -7.201 1.00 0.00 C ATOM 2386 OE1 GLU A 257 160.863 16.109 -7.847 1.00 0.00 O ATOM 2387 OE2 GLU A 257 160.726 14.934 -6.046 1.00 0.00 O ATOM 0 H GLU A 257 161.999 11.011 -6.525 1.00 0.00 H new ATOM 0 HA GLU A 257 163.668 12.271 -8.575 1.00 0.00 H new ATOM 0 HB2 GLU A 257 162.373 13.122 -5.959 1.00 0.00 H new ATOM 0 HB3 GLU A 257 163.643 14.096 -6.671 1.00 0.00 H new ATOM 0 HG2 GLU A 257 162.371 14.349 -8.760 1.00 0.00 H new ATOM 0 HG3 GLU A 257 161.164 13.200 -8.220 1.00 0.00 H new ATOM 2394 N GLU A 258 164.789 11.001 -5.778 1.00 0.00 N ATOM 2395 CA GLU A 258 166.015 10.669 -5.058 1.00 0.00 C ATOM 2396 C GLU A 258 166.534 9.291 -5.451 1.00 0.00 C ATOM 2397 O GLU A 258 167.657 9.162 -5.937 1.00 0.00 O ATOM 2398 CB GLU A 258 165.762 10.703 -3.550 1.00 0.00 C ATOM 2399 CG GLU A 258 165.054 12.005 -3.180 1.00 0.00 C ATOM 2400 CD GLU A 258 165.993 13.187 -3.392 1.00 0.00 C ATOM 2401 OE1 GLU A 258 166.249 13.517 -4.538 1.00 0.00 O ATOM 2402 OE2 GLU A 258 166.444 13.745 -2.405 1.00 0.00 O ATOM 0 H GLU A 258 163.943 10.565 -5.410 1.00 0.00 H new ATOM 0 HA GLU A 258 166.768 11.411 -5.324 1.00 0.00 H new ATOM 0 HB2 GLU A 258 165.153 9.849 -3.254 1.00 0.00 H new ATOM 0 HB3 GLU A 258 166.706 10.624 -3.011 1.00 0.00 H new ATOM 0 HG2 GLU A 258 164.158 12.127 -3.789 1.00 0.00 H new ATOM 0 HG3 GLU A 258 164.730 11.969 -2.140 1.00 0.00 H new ATOM 2409 N VAL A 259 165.715 8.263 -5.253 1.00 0.00 N ATOM 2410 CA VAL A 259 166.129 6.914 -5.612 1.00 0.00 C ATOM 2411 C VAL A 259 166.744 6.942 -6.997 1.00 0.00 C ATOM 2412 O VAL A 259 167.530 6.070 -7.368 1.00 0.00 O ATOM 2413 CB VAL A 259 164.943 5.954 -5.580 1.00 0.00 C ATOM 2414 CG1 VAL A 259 164.225 6.096 -4.238 1.00 0.00 C ATOM 2415 CG2 VAL A 259 163.981 6.284 -6.724 1.00 0.00 C ATOM 0 H VAL A 259 164.779 8.336 -4.854 1.00 0.00 H new ATOM 0 HA VAL A 259 166.863 6.560 -4.888 1.00 0.00 H new ATOM 0 HB VAL A 259 165.294 4.929 -5.700 1.00 0.00 H new ATOM 0 HG11 VAL A 259 163.376 5.414 -4.206 1.00 0.00 H new ATOM 0 HG12 VAL A 259 164.915 5.855 -3.429 1.00 0.00 H new ATOM 0 HG13 VAL A 259 163.872 7.121 -4.121 1.00 0.00 H new ATOM 0 HG21 VAL A 259 163.135 5.597 -6.698 1.00 0.00 H new ATOM 0 HG22 VAL A 259 163.621 7.307 -6.613 1.00 0.00 H new ATOM 0 HG23 VAL A 259 164.501 6.184 -7.677 1.00 0.00 H new ATOM 2425 N LYS A 260 166.380 7.971 -7.750 1.00 0.00 N ATOM 2426 CA LYS A 260 166.895 8.146 -9.096 1.00 0.00 C ATOM 2427 C LYS A 260 168.376 7.795 -9.125 1.00 0.00 C ATOM 2428 O LYS A 260 168.916 7.409 -10.160 1.00 0.00 O ATOM 2429 CB LYS A 260 166.702 9.604 -9.507 1.00 0.00 C ATOM 2430 CG LYS A 260 166.686 9.732 -11.029 1.00 0.00 C ATOM 2431 CD LYS A 260 166.909 11.198 -11.413 1.00 0.00 C ATOM 2432 CE LYS A 260 166.004 12.103 -10.568 1.00 0.00 C ATOM 2433 NZ LYS A 260 164.602 11.597 -10.622 1.00 0.00 N ATOM 0 H LYS A 260 165.729 8.696 -7.449 1.00 0.00 H new ATOM 0 HA LYS A 260 166.363 7.493 -9.787 1.00 0.00 H new ATOM 0 HB2 LYS A 260 165.767 9.984 -9.094 1.00 0.00 H new ATOM 0 HB3 LYS A 260 167.505 10.214 -9.093 1.00 0.00 H new ATOM 0 HG2 LYS A 260 167.464 9.106 -11.467 1.00 0.00 H new ATOM 0 HG3 LYS A 260 165.734 9.380 -11.426 1.00 0.00 H new ATOM 0 HD2 LYS A 260 167.954 11.468 -11.259 1.00 0.00 H new ATOM 0 HD3 LYS A 260 166.695 11.342 -12.472 1.00 0.00 H new ATOM 0 HE2 LYS A 260 166.355 12.124 -9.536 1.00 0.00 H new ATOM 0 HE3 LYS A 260 166.047 13.127 -10.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 163.941 12.394 -10.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 164.438 11.126 -11.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 164.448 10.918 -9.849 1.00 0.00 H new ATOM 2447 N THR A 261 169.018 7.917 -7.966 1.00 0.00 N ATOM 2448 CA THR A 261 170.435 7.598 -7.839 1.00 0.00 C ATOM 2449 C THR A 261 170.855 7.638 -6.374 1.00 0.00 C ATOM 2450 O THR A 261 170.298 8.390 -5.574 1.00 0.00 O ATOM 2451 CB THR A 261 171.286 8.583 -8.652 1.00 0.00 C ATOM 2452 OG1 THR A 261 170.466 9.653 -9.099 1.00 0.00 O ATOM 2453 CG2 THR A 261 171.906 7.874 -9.866 1.00 0.00 C ATOM 0 H THR A 261 168.578 8.235 -7.102 1.00 0.00 H new ATOM 0 HA THR A 261 170.596 6.593 -8.229 1.00 0.00 H new ATOM 0 HB THR A 261 172.086 8.967 -8.020 1.00 0.00 H new ATOM 0 HG1 THR A 261 171.007 10.285 -9.617 1.00 0.00 H new ATOM 0 HG21 THR A 261 172.507 8.584 -10.434 1.00 0.00 H new ATOM 0 HG22 THR A 261 172.538 7.054 -9.525 1.00 0.00 H new ATOM 0 HG23 THR A 261 171.113 7.480 -10.501 1.00 0.00 H new ATOM 2461 N PHE A 262 171.845 6.822 -6.035 1.00 0.00 N ATOM 2462 CA PHE A 262 172.349 6.760 -4.671 1.00 0.00 C ATOM 2463 C PHE A 262 173.841 6.485 -4.712 1.00 0.00 C ATOM 2464 O PHE A 262 174.274 5.451 -5.220 1.00 0.00 O ATOM 2465 CB PHE A 262 171.633 5.658 -3.884 1.00 0.00 C ATOM 2466 CG PHE A 262 172.154 5.643 -2.469 1.00 0.00 C ATOM 2467 CD1 PHE A 262 171.700 6.596 -1.553 1.00 0.00 C ATOM 2468 CD2 PHE A 262 173.090 4.680 -2.075 1.00 0.00 C ATOM 2469 CE1 PHE A 262 172.182 6.589 -0.239 1.00 0.00 C ATOM 2470 CE2 PHE A 262 173.573 4.672 -0.761 1.00 0.00 C ATOM 2471 CZ PHE A 262 173.119 5.626 0.158 1.00 0.00 C ATOM 0 H PHE A 262 172.315 6.194 -6.687 1.00 0.00 H new ATOM 0 HA PHE A 262 172.161 7.711 -4.172 1.00 0.00 H new ATOM 0 HB2 PHE A 262 170.557 5.833 -3.887 1.00 0.00 H new ATOM 0 HB3 PHE A 262 171.800 4.690 -4.356 1.00 0.00 H new ATOM 0 HD1 PHE A 262 170.977 7.338 -1.859 1.00 0.00 H new ATOM 0 HD2 PHE A 262 173.439 3.944 -2.784 1.00 0.00 H new ATOM 0 HE1 PHE A 262 171.832 7.326 0.469 1.00 0.00 H new ATOM 0 HE2 PHE A 262 174.296 3.930 -0.456 1.00 0.00 H new ATOM 0 HZ PHE A 262 173.491 5.619 1.172 1.00 0.00 H new ATOM 2481 N GLN A 263 174.630 7.428 -4.217 1.00 0.00 N ATOM 2482 CA GLN A 263 176.070 7.267 -4.258 1.00 0.00 C ATOM 2483 C GLN A 263 176.474 6.976 -5.695 1.00 0.00 C ATOM 2484 O GLN A 263 177.543 6.427 -5.963 1.00 0.00 O ATOM 2485 CB GLN A 263 176.504 6.116 -3.348 1.00 0.00 C ATOM 2486 CG GLN A 263 177.383 6.660 -2.221 1.00 0.00 C ATOM 2487 CD GLN A 263 178.728 7.107 -2.783 1.00 0.00 C ATOM 2488 OE1 GLN A 263 178.806 8.122 -3.475 1.00 0.00 O ATOM 2489 NE2 GLN A 263 179.797 6.405 -2.526 1.00 0.00 N ATOM 0 H GLN A 263 174.303 8.295 -3.791 1.00 0.00 H new ATOM 0 HA GLN A 263 176.556 8.177 -3.906 1.00 0.00 H new ATOM 0 HB2 GLN A 263 175.629 5.617 -2.932 1.00 0.00 H new ATOM 0 HB3 GLN A 263 177.052 5.370 -3.924 1.00 0.00 H new ATOM 0 HG2 GLN A 263 176.886 7.498 -1.733 1.00 0.00 H new ATOM 0 HG3 GLN A 263 177.533 5.892 -1.462 1.00 0.00 H new ATOM 0 HE21 GLN A 263 179.729 5.564 -1.952 1.00 0.00 H new ATOM 0 HE22 GLN A 263 180.701 6.697 -2.899 1.00 0.00 H new ATOM 2498 N GLY A 264 175.589 7.357 -6.615 1.00 0.00 N ATOM 2499 CA GLY A 264 175.821 7.151 -8.038 1.00 0.00 C ATOM 2500 C GLY A 264 175.350 5.773 -8.481 1.00 0.00 C ATOM 2501 O GLY A 264 175.802 5.252 -9.500 1.00 0.00 O ATOM 0 H GLY A 264 174.702 7.811 -6.396 1.00 0.00 H new ATOM 0 HA2 GLY A 264 175.297 7.918 -8.609 1.00 0.00 H new ATOM 0 HA3 GLY A 264 176.883 7.262 -8.255 1.00 0.00 H new ATOM 2505 N LYS A 265 174.439 5.189 -7.714 1.00 0.00 N ATOM 2506 CA LYS A 265 173.911 3.876 -8.045 1.00 0.00 C ATOM 2507 C LYS A 265 172.434 3.984 -8.420 1.00 0.00 C ATOM 2508 O LYS A 265 171.569 3.991 -7.545 1.00 0.00 O ATOM 2509 CB LYS A 265 174.062 2.937 -6.851 1.00 0.00 C ATOM 2510 CG LYS A 265 175.545 2.761 -6.522 1.00 0.00 C ATOM 2511 CD LYS A 265 175.690 2.048 -5.177 1.00 0.00 C ATOM 2512 CE LYS A 265 177.170 1.964 -4.799 1.00 0.00 C ATOM 2513 NZ LYS A 265 177.861 1.005 -5.706 1.00 0.00 N ATOM 0 H LYS A 265 174.054 5.602 -6.865 1.00 0.00 H new ATOM 0 HA LYS A 265 174.470 3.478 -8.892 1.00 0.00 H new ATOM 0 HB2 LYS A 265 173.533 3.342 -5.988 1.00 0.00 H new ATOM 0 HB3 LYS A 265 173.612 1.970 -7.076 1.00 0.00 H new ATOM 0 HG2 LYS A 265 176.036 2.184 -7.306 1.00 0.00 H new ATOM 0 HG3 LYS A 265 176.038 3.733 -6.485 1.00 0.00 H new ATOM 0 HD2 LYS A 265 175.137 2.586 -4.407 1.00 0.00 H new ATOM 0 HD3 LYS A 265 175.262 1.047 -5.236 1.00 0.00 H new ATOM 0 HE2 LYS A 265 177.632 2.949 -4.874 1.00 0.00 H new ATOM 0 HE3 LYS A 265 177.274 1.641 -3.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 178.807 0.792 -5.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 177.308 0.127 -5.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 177.951 1.426 -6.653 1.00 0.00 H new ATOM 2527 N PRO A 266 172.129 4.075 -9.689 1.00 0.00 N ATOM 2528 CA PRO A 266 170.722 4.192 -10.158 1.00 0.00 C ATOM 2529 C PRO A 266 169.874 3.017 -9.684 1.00 0.00 C ATOM 2530 O PRO A 266 170.218 1.857 -9.910 1.00 0.00 O ATOM 2531 CB PRO A 266 170.820 4.231 -11.684 1.00 0.00 C ATOM 2532 CG PRO A 266 172.259 4.463 -12.018 1.00 0.00 C ATOM 2533 CD PRO A 266 173.087 4.072 -10.800 1.00 0.00 C ATOM 0 HA PRO A 266 170.233 5.080 -9.758 1.00 0.00 H new ATOM 0 HB2 PRO A 266 170.468 3.295 -12.118 1.00 0.00 H new ATOM 0 HB3 PRO A 266 170.195 5.026 -12.091 1.00 0.00 H new ATOM 0 HG2 PRO A 266 172.551 3.870 -12.885 1.00 0.00 H new ATOM 0 HG3 PRO A 266 172.428 5.509 -12.276 1.00 0.00 H new ATOM 0 HD2 PRO A 266 173.543 3.090 -10.928 1.00 0.00 H new ATOM 0 HD3 PRO A 266 173.898 4.780 -10.627 1.00 0.00 H new ATOM 2541 N ILE A 267 168.776 3.330 -9.005 1.00 0.00 N ATOM 2542 CA ILE A 267 167.895 2.297 -8.476 1.00 0.00 C ATOM 2543 C ILE A 267 166.471 2.455 -8.999 1.00 0.00 C ATOM 2544 O ILE A 267 166.035 3.557 -9.331 1.00 0.00 O ATOM 2545 CB ILE A 267 167.876 2.365 -6.949 1.00 0.00 C ATOM 2546 CG1 ILE A 267 169.211 2.915 -6.436 1.00 0.00 C ATOM 2547 CG2 ILE A 267 167.651 0.963 -6.385 1.00 0.00 C ATOM 2548 CD1 ILE A 267 169.162 3.042 -4.915 1.00 0.00 C ATOM 0 H ILE A 267 168.476 4.285 -8.809 1.00 0.00 H new ATOM 0 HA ILE A 267 168.279 1.332 -8.806 1.00 0.00 H new ATOM 0 HB ILE A 267 167.071 3.025 -6.626 1.00 0.00 H new ATOM 0 HG12 ILE A 267 170.026 2.253 -6.730 1.00 0.00 H new ATOM 0 HG13 ILE A 267 169.412 3.887 -6.886 1.00 0.00 H new ATOM 0 HG21 ILE A 267 167.637 1.007 -5.296 1.00 0.00 H new ATOM 0 HG22 ILE A 267 166.698 0.575 -6.745 1.00 0.00 H new ATOM 0 HG23 ILE A 267 168.457 0.306 -6.711 1.00 0.00 H new ATOM 0 HD11 ILE A 267 170.112 3.433 -4.552 1.00 0.00 H new ATOM 0 HD12 ILE A 267 168.358 3.721 -4.632 1.00 0.00 H new ATOM 0 HD13 ILE A 267 168.981 2.062 -4.474 1.00 0.00 H new ATOM 2560 N MET A 268 165.750 1.339 -9.055 1.00 0.00 N ATOM 2561 CA MET A 268 164.369 1.345 -9.522 1.00 0.00 C ATOM 2562 C MET A 268 163.444 0.814 -8.431 1.00 0.00 C ATOM 2563 O MET A 268 163.855 0.002 -7.602 1.00 0.00 O ATOM 2564 CB MET A 268 164.235 0.474 -10.772 1.00 0.00 C ATOM 2565 CG MET A 268 162.755 0.301 -11.119 1.00 0.00 C ATOM 2566 SD MET A 268 162.578 0.061 -12.904 1.00 0.00 S ATOM 2567 CE MET A 268 162.119 1.762 -13.318 1.00 0.00 C ATOM 0 H MET A 268 166.100 0.420 -8.783 1.00 0.00 H new ATOM 0 HA MET A 268 164.087 2.370 -9.764 1.00 0.00 H new ATOM 0 HB2 MET A 268 164.764 0.934 -11.607 1.00 0.00 H new ATOM 0 HB3 MET A 268 164.695 -0.499 -10.601 1.00 0.00 H new ATOM 0 HG2 MET A 268 162.343 -0.554 -10.584 1.00 0.00 H new ATOM 0 HG3 MET A 268 162.191 1.178 -10.801 1.00 0.00 H new ATOM 0 HE1 MET A 268 161.958 1.844 -14.393 1.00 0.00 H new ATOM 0 HE2 MET A 268 161.202 2.030 -12.793 1.00 0.00 H new ATOM 0 HE3 MET A 268 162.920 2.438 -13.018 1.00 0.00 H new ATOM 2577 N ALA A 269 162.197 1.275 -8.431 1.00 0.00 N ATOM 2578 CA ALA A 269 161.239 0.829 -7.427 1.00 0.00 C ATOM 2579 C ALA A 269 159.819 0.836 -7.982 1.00 0.00 C ATOM 2580 O ALA A 269 159.530 1.507 -8.974 1.00 0.00 O ATOM 2581 CB ALA A 269 161.305 1.737 -6.201 1.00 0.00 C ATOM 0 H ALA A 269 161.831 1.947 -9.105 1.00 0.00 H new ATOM 0 HA ALA A 269 161.499 -0.191 -7.145 1.00 0.00 H new ATOM 0 HB1 ALA A 269 160.586 1.396 -5.456 1.00 0.00 H new ATOM 0 HB2 ALA A 269 162.309 1.704 -5.778 1.00 0.00 H new ATOM 0 HB3 ALA A 269 161.068 2.760 -6.493 1.00 0.00 H new ATOM 2587 N ARG A 270 158.938 0.086 -7.330 1.00 0.00 N ATOM 2588 CA ARG A 270 157.544 0.009 -7.755 1.00 0.00 C ATOM 2589 C ARG A 270 156.614 -0.020 -6.545 1.00 0.00 C ATOM 2590 O ARG A 270 156.663 -0.947 -5.738 1.00 0.00 O ATOM 2591 CB ARG A 270 157.323 -1.247 -8.601 1.00 0.00 C ATOM 2592 CG ARG A 270 155.856 -1.317 -9.034 1.00 0.00 C ATOM 2593 CD ARG A 270 155.190 -2.538 -8.396 1.00 0.00 C ATOM 2594 NE ARG A 270 155.633 -3.758 -9.061 1.00 0.00 N ATOM 2595 CZ ARG A 270 154.896 -4.863 -9.033 1.00 0.00 C ATOM 2596 NH1 ARG A 270 153.751 -4.868 -8.407 1.00 0.00 N ATOM 2597 NH2 ARG A 270 155.318 -5.944 -9.628 1.00 0.00 N ATOM 0 H ARG A 270 159.162 -0.475 -6.508 1.00 0.00 H new ATOM 0 HA ARG A 270 157.318 0.893 -8.352 1.00 0.00 H new ATOM 0 HB2 ARG A 270 157.972 -1.228 -9.477 1.00 0.00 H new ATOM 0 HB3 ARG A 270 157.587 -2.136 -8.028 1.00 0.00 H new ATOM 0 HG2 ARG A 270 155.334 -0.408 -8.735 1.00 0.00 H new ATOM 0 HG3 ARG A 270 155.790 -1.380 -10.120 1.00 0.00 H new ATOM 0 HD2 ARG A 270 155.437 -2.583 -7.335 1.00 0.00 H new ATOM 0 HD3 ARG A 270 154.106 -2.449 -8.468 1.00 0.00 H new ATOM 0 HE ARG A 270 156.525 -3.763 -9.556 1.00 0.00 H new ATOM 0 HH11 ARG A 270 153.422 -4.023 -7.939 1.00 0.00 H new ATOM 0 HH12 ARG A 270 153.185 -5.716 -8.386 1.00 0.00 H new ATOM 0 HH21 ARG A 270 156.214 -5.941 -10.115 1.00 0.00 H new ATOM 0 HH22 ARG A 270 154.752 -6.792 -9.606 1.00 0.00 H new ATOM 2611 N ILE A 271 155.766 0.997 -6.426 1.00 0.00 N ATOM 2612 CA ILE A 271 154.828 1.071 -5.310 1.00 0.00 C ATOM 2613 C ILE A 271 153.990 -0.199 -5.233 1.00 0.00 C ATOM 2614 O ILE A 271 153.469 -0.670 -6.244 1.00 0.00 O ATOM 2615 CB ILE A 271 153.917 2.290 -5.481 1.00 0.00 C ATOM 2616 CG1 ILE A 271 154.564 3.496 -4.793 1.00 0.00 C ATOM 2617 CG2 ILE A 271 152.539 2.010 -4.873 1.00 0.00 C ATOM 2618 CD1 ILE A 271 154.273 3.479 -3.288 1.00 0.00 C ATOM 0 H ILE A 271 155.708 1.776 -7.082 1.00 0.00 H new ATOM 0 HA ILE A 271 155.392 1.170 -4.383 1.00 0.00 H new ATOM 0 HB ILE A 271 153.786 2.502 -6.542 1.00 0.00 H new ATOM 0 HG12 ILE A 271 155.641 3.483 -4.961 1.00 0.00 H new ATOM 0 HG13 ILE A 271 154.184 4.419 -5.232 1.00 0.00 H new ATOM 0 HG21 ILE A 271 151.900 2.884 -5.001 1.00 0.00 H new ATOM 0 HG22 ILE A 271 152.087 1.154 -5.374 1.00 0.00 H new ATOM 0 HG23 ILE A 271 152.648 1.792 -3.810 1.00 0.00 H new ATOM 0 HD11 ILE A 271 154.741 4.344 -2.817 1.00 0.00 H new ATOM 0 HD12 ILE A 271 153.196 3.516 -3.125 1.00 0.00 H new ATOM 0 HD13 ILE A 271 154.675 2.565 -2.850 1.00 0.00 H new ATOM 2630 N LYS A 272 153.869 -0.755 -4.031 1.00 0.00 N ATOM 2631 CA LYS A 272 153.095 -1.976 -3.847 1.00 0.00 C ATOM 2632 C LYS A 272 151.623 -1.648 -3.616 1.00 0.00 C ATOM 2633 O LYS A 272 151.251 -1.096 -2.581 1.00 0.00 O ATOM 2634 CB LYS A 272 153.637 -2.749 -2.642 1.00 0.00 C ATOM 2635 CG LYS A 272 153.043 -4.158 -2.614 1.00 0.00 C ATOM 2636 CD LYS A 272 153.410 -4.839 -1.293 1.00 0.00 C ATOM 2637 CE LYS A 272 153.465 -6.355 -1.492 1.00 0.00 C ATOM 2638 NZ LYS A 272 152.568 -6.746 -2.616 1.00 0.00 N ATOM 0 H LYS A 272 154.292 -0.384 -3.180 1.00 0.00 H new ATOM 0 HA LYS A 272 153.183 -2.583 -4.748 1.00 0.00 H new ATOM 0 HB2 LYS A 272 154.724 -2.805 -2.695 1.00 0.00 H new ATOM 0 HB3 LYS A 272 153.389 -2.223 -1.720 1.00 0.00 H new ATOM 0 HG2 LYS A 272 151.959 -4.110 -2.722 1.00 0.00 H new ATOM 0 HG3 LYS A 272 153.422 -4.741 -3.454 1.00 0.00 H new ATOM 0 HD2 LYS A 272 154.374 -4.474 -0.940 1.00 0.00 H new ATOM 0 HD3 LYS A 272 152.675 -4.589 -0.528 1.00 0.00 H new ATOM 0 HE2 LYS A 272 154.488 -6.667 -1.704 1.00 0.00 H new ATOM 0 HE3 LYS A 272 153.160 -6.863 -0.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 152.284 -7.740 -2.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 151.722 -6.141 -2.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 153.072 -6.630 -3.519 1.00 0.00 H new ATOM 2652 N ALA A 273 150.795 -2.003 -4.591 1.00 0.00 N ATOM 2653 CA ALA A 273 149.359 -1.759 -4.503 1.00 0.00 C ATOM 2654 C ALA A 273 148.579 -2.968 -5.014 1.00 0.00 C ATOM 2655 O ALA A 273 148.168 -3.000 -6.174 1.00 0.00 O ATOM 2656 CB ALA A 273 148.988 -0.524 -5.325 1.00 0.00 C ATOM 0 H ALA A 273 151.093 -2.461 -5.452 1.00 0.00 H new ATOM 0 HA ALA A 273 149.101 -1.589 -3.458 1.00 0.00 H new ATOM 0 HB1 ALA A 273 147.915 -0.349 -5.254 1.00 0.00 H new ATOM 0 HB2 ALA A 273 149.524 0.344 -4.940 1.00 0.00 H new ATOM 0 HB3 ALA A 273 149.261 -0.685 -6.368 1.00 0.00 H new ATOM 2662 N ILE A 274 148.377 -3.963 -4.154 1.00 0.00 N ATOM 2663 CA ILE A 274 147.644 -5.160 -4.560 1.00 0.00 C ATOM 2664 C ILE A 274 147.226 -5.989 -3.348 1.00 0.00 C ATOM 2665 O ILE A 274 147.994 -6.157 -2.403 1.00 0.00 O ATOM 2666 CB ILE A 274 148.515 -6.016 -5.483 1.00 0.00 C ATOM 2667 CG1 ILE A 274 147.617 -6.854 -6.395 1.00 0.00 C ATOM 2668 CG2 ILE A 274 149.392 -6.944 -4.642 1.00 0.00 C ATOM 2669 CD1 ILE A 274 148.481 -7.639 -7.385 1.00 0.00 C ATOM 0 H ILE A 274 148.704 -3.967 -3.188 1.00 0.00 H new ATOM 0 HA ILE A 274 146.746 -4.841 -5.088 1.00 0.00 H new ATOM 0 HB ILE A 274 149.149 -5.368 -6.089 1.00 0.00 H new ATOM 0 HG12 ILE A 274 147.015 -7.540 -5.799 1.00 0.00 H new ATOM 0 HG13 ILE A 274 146.924 -6.208 -6.934 1.00 0.00 H new ATOM 0 HG21 ILE A 274 150.012 -7.553 -5.300 1.00 0.00 H new ATOM 0 HG22 ILE A 274 150.031 -6.349 -3.990 1.00 0.00 H new ATOM 0 HG23 ILE A 274 148.759 -7.593 -4.036 1.00 0.00 H new ATOM 0 HD11 ILE A 274 147.840 -8.236 -8.034 1.00 0.00 H new ATOM 0 HD12 ILE A 274 149.064 -6.944 -7.990 1.00 0.00 H new ATOM 0 HD13 ILE A 274 149.155 -8.297 -6.837 1.00 0.00 H new ATOM 2681 N ASN A 275 146.003 -6.512 -3.394 1.00 0.00 N ATOM 2682 CA ASN A 275 145.484 -7.332 -2.303 1.00 0.00 C ATOM 2683 C ASN A 275 145.764 -6.682 -0.951 1.00 0.00 C ATOM 2684 O ASN A 275 146.358 -5.608 -0.878 1.00 0.00 O ATOM 2685 CB ASN A 275 146.125 -8.722 -2.342 1.00 0.00 C ATOM 2686 CG ASN A 275 146.170 -9.236 -3.778 1.00 0.00 C ATOM 2687 OD1 ASN A 275 147.239 -9.584 -4.280 1.00 0.00 O ATOM 2688 ND2 ASN A 275 145.067 -9.307 -4.470 1.00 0.00 N ATOM 0 H ASN A 275 145.356 -6.383 -4.172 1.00 0.00 H new ATOM 0 HA ASN A 275 144.405 -7.422 -2.431 1.00 0.00 H new ATOM 0 HB2 ASN A 275 147.134 -8.678 -1.931 1.00 0.00 H new ATOM 0 HB3 ASN A 275 145.556 -9.411 -1.718 1.00 0.00 H new ATOM 0 HD21 ASN A 275 145.088 -9.652 -5.430 1.00 0.00 H new ATOM 0 HD22 ASN A 275 144.183 -9.018 -4.051 1.00 0.00 H new ATOM 2695 N THR A 276 145.333 -7.347 0.116 1.00 0.00 N ATOM 2696 CA THR A 276 145.544 -6.831 1.463 1.00 0.00 C ATOM 2697 C THR A 276 146.178 -7.900 2.345 1.00 0.00 C ATOM 2698 O THR A 276 146.633 -8.933 1.854 1.00 0.00 O ATOM 2699 CB THR A 276 144.211 -6.387 2.071 1.00 0.00 C ATOM 2700 OG1 THR A 276 143.395 -7.526 2.303 1.00 0.00 O ATOM 2701 CG2 THR A 276 143.500 -5.434 1.110 1.00 0.00 C ATOM 0 H THR A 276 144.839 -8.238 0.075 1.00 0.00 H new ATOM 0 HA THR A 276 146.215 -5.974 1.405 1.00 0.00 H new ATOM 0 HB THR A 276 144.396 -5.874 3.015 1.00 0.00 H new ATOM 0 HG1 THR A 276 142.542 -7.243 2.694 1.00 0.00 H new ATOM 0 HG21 THR A 276 142.551 -5.119 1.545 1.00 0.00 H new ATOM 0 HG22 THR A 276 144.127 -4.560 0.935 1.00 0.00 H new ATOM 0 HG23 THR A 276 143.314 -5.943 0.164 1.00 0.00 H new ATOM 2709 N PHE A 277 146.203 -7.647 3.649 1.00 0.00 N ATOM 2710 CA PHE A 277 146.783 -8.598 4.590 1.00 0.00 C ATOM 2711 C PHE A 277 145.780 -9.698 4.919 1.00 0.00 C ATOM 2712 O PHE A 277 146.136 -10.724 5.499 1.00 0.00 O ATOM 2713 CB PHE A 277 147.192 -7.877 5.875 1.00 0.00 C ATOM 2714 CG PHE A 277 148.585 -8.306 6.271 1.00 0.00 C ATOM 2715 CD1 PHE A 277 149.683 -7.498 5.952 1.00 0.00 C ATOM 2716 CD2 PHE A 277 148.778 -9.510 6.958 1.00 0.00 C ATOM 2717 CE1 PHE A 277 150.974 -7.895 6.319 1.00 0.00 C ATOM 2718 CE2 PHE A 277 150.069 -9.907 7.325 1.00 0.00 C ATOM 2719 CZ PHE A 277 151.167 -9.100 7.006 1.00 0.00 C ATOM 0 H PHE A 277 145.832 -6.798 4.076 1.00 0.00 H new ATOM 0 HA PHE A 277 147.664 -9.047 4.131 1.00 0.00 H new ATOM 0 HB2 PHE A 277 147.161 -6.798 5.725 1.00 0.00 H new ATOM 0 HB3 PHE A 277 146.488 -8.108 6.674 1.00 0.00 H new ATOM 0 HD1 PHE A 277 149.534 -6.568 5.423 1.00 0.00 H new ATOM 0 HD2 PHE A 277 147.931 -10.133 7.205 1.00 0.00 H new ATOM 0 HE1 PHE A 277 151.821 -7.272 6.072 1.00 0.00 H new ATOM 0 HE2 PHE A 277 150.218 -10.836 7.855 1.00 0.00 H new ATOM 0 HZ PHE A 277 152.163 -9.406 7.290 1.00 0.00 H new ATOM 2729 N PHE A 278 144.524 -9.474 4.546 1.00 0.00 N ATOM 2730 CA PHE A 278 143.473 -10.450 4.806 1.00 0.00 C ATOM 2731 C PHE A 278 143.125 -11.214 3.532 1.00 0.00 C ATOM 2732 O PHE A 278 142.215 -12.043 3.524 1.00 0.00 O ATOM 2733 CB PHE A 278 142.225 -9.740 5.334 1.00 0.00 C ATOM 2734 CG PHE A 278 141.928 -10.217 6.735 1.00 0.00 C ATOM 2735 CD1 PHE A 278 142.417 -9.502 7.833 1.00 0.00 C ATOM 2736 CD2 PHE A 278 141.164 -11.372 6.935 1.00 0.00 C ATOM 2737 CE1 PHE A 278 142.141 -9.940 9.134 1.00 0.00 C ATOM 2738 CE2 PHE A 278 140.888 -11.812 8.236 1.00 0.00 C ATOM 2739 CZ PHE A 278 141.377 -11.096 9.335 1.00 0.00 C ATOM 0 H PHE A 278 144.211 -8.630 4.066 1.00 0.00 H new ATOM 0 HA PHE A 278 143.834 -11.157 5.553 1.00 0.00 H new ATOM 0 HB2 PHE A 278 142.379 -8.661 5.331 1.00 0.00 H new ATOM 0 HB3 PHE A 278 141.375 -9.942 4.682 1.00 0.00 H new ATOM 0 HD1 PHE A 278 143.008 -8.611 7.677 1.00 0.00 H new ATOM 0 HD2 PHE A 278 140.787 -11.924 6.087 1.00 0.00 H new ATOM 0 HE1 PHE A 278 142.517 -9.387 9.982 1.00 0.00 H new ATOM 0 HE2 PHE A 278 140.298 -12.703 8.391 1.00 0.00 H new ATOM 0 HZ PHE A 278 141.165 -11.435 10.338 1.00 0.00 H new ATOM 2749 N ALA A 279 143.854 -10.928 2.458 1.00 0.00 N ATOM 2750 CA ALA A 279 143.613 -11.595 1.183 1.00 0.00 C ATOM 2751 C ALA A 279 144.188 -13.007 1.197 1.00 0.00 C ATOM 2752 O ALA A 279 144.261 -13.668 0.161 1.00 0.00 O ATOM 2753 CB ALA A 279 144.250 -10.794 0.045 1.00 0.00 C ATOM 0 H ALA A 279 144.611 -10.244 2.444 1.00 0.00 H new ATOM 0 HA ALA A 279 142.536 -11.656 1.026 1.00 0.00 H new ATOM 0 HB1 ALA A 279 144.065 -11.299 -0.903 1.00 0.00 H new ATOM 0 HB2 ALA A 279 143.815 -9.795 0.015 1.00 0.00 H new ATOM 0 HB3 ALA A 279 145.324 -10.717 0.212 1.00 0.00 H new ATOM 2759 N LYS A 280 144.595 -13.465 2.377 1.00 0.00 N ATOM 2760 CA LYS A 280 145.162 -14.802 2.511 1.00 0.00 C ATOM 2761 C LYS A 280 144.190 -15.850 1.978 1.00 0.00 C ATOM 2762 O LYS A 280 143.190 -16.168 2.622 1.00 0.00 O ATOM 2763 CB LYS A 280 145.472 -15.093 3.981 1.00 0.00 C ATOM 2764 CG LYS A 280 146.765 -15.905 4.081 1.00 0.00 C ATOM 2765 CD LYS A 280 147.023 -16.277 5.542 1.00 0.00 C ATOM 2766 CE LYS A 280 146.917 -17.794 5.710 1.00 0.00 C ATOM 2767 NZ LYS A 280 147.234 -18.160 7.120 1.00 0.00 N ATOM 0 H LYS A 280 144.543 -12.935 3.247 1.00 0.00 H new ATOM 0 HA LYS A 280 146.083 -14.846 1.930 1.00 0.00 H new ATOM 0 HB2 LYS A 280 145.573 -14.159 4.534 1.00 0.00 H new ATOM 0 HB3 LYS A 280 144.648 -15.644 4.435 1.00 0.00 H new ATOM 0 HG2 LYS A 280 146.688 -16.807 3.473 1.00 0.00 H new ATOM 0 HG3 LYS A 280 147.601 -15.326 3.689 1.00 0.00 H new ATOM 0 HD2 LYS A 280 148.012 -15.935 5.846 1.00 0.00 H new ATOM 0 HD3 LYS A 280 146.301 -15.778 6.188 1.00 0.00 H new ATOM 0 HE2 LYS A 280 145.913 -18.130 5.453 1.00 0.00 H new ATOM 0 HE3 LYS A 280 147.605 -18.295 5.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 147.162 -19.191 7.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 148.201 -17.852 7.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 146.561 -17.692 7.760 1.00 0.00 H new ATOM 2781 N ASN A 281 144.489 -16.382 0.797 1.00 0.00 N ATOM 2782 CA ASN A 281 143.633 -17.392 0.186 1.00 0.00 C ATOM 2783 C ASN A 281 144.072 -18.794 0.601 1.00 0.00 C ATOM 2784 O ASN A 281 143.659 -19.786 0.000 1.00 0.00 O ATOM 2785 CB ASN A 281 143.684 -17.269 -1.338 1.00 0.00 C ATOM 2786 CG ASN A 281 144.968 -16.564 -1.762 1.00 0.00 C ATOM 2787 OD1 ASN A 281 146.064 -17.023 -1.440 1.00 0.00 O ATOM 2788 ND2 ASN A 281 144.899 -15.470 -2.469 1.00 0.00 N ATOM 0 H ASN A 281 145.311 -16.133 0.248 1.00 0.00 H new ATOM 0 HA ASN A 281 142.612 -17.229 0.530 1.00 0.00 H new ATOM 0 HB2 ASN A 281 143.636 -18.258 -1.793 1.00 0.00 H new ATOM 0 HB3 ASN A 281 142.818 -16.711 -1.695 1.00 0.00 H new ATOM 0 HD21 ASN A 281 145.754 -14.993 -2.756 1.00 0.00 H new ATOM 0 HD22 ASN A 281 143.990 -15.091 -2.735 1.00 0.00 H new ATOM 2795 N GLY A 282 144.910 -18.868 1.629 1.00 0.00 N ATOM 2796 CA GLY A 282 145.396 -20.155 2.113 1.00 0.00 C ATOM 2797 C GLY A 282 144.235 -21.054 2.526 1.00 0.00 C ATOM 2798 O GLY A 282 144.323 -22.278 2.440 1.00 0.00 O ATOM 0 H GLY A 282 145.265 -18.059 2.140 1.00 0.00 H new ATOM 0 HA2 GLY A 282 145.981 -20.644 1.334 1.00 0.00 H new ATOM 0 HA3 GLY A 282 146.062 -20.001 2.962 1.00 0.00 H new ATOM 2802 N TYR A 283 143.146 -20.435 2.972 1.00 0.00 N ATOM 2803 CA TYR A 283 141.968 -21.184 3.396 1.00 0.00 C ATOM 2804 C TYR A 283 142.373 -22.487 4.079 1.00 0.00 C ATOM 2805 O TYR A 283 141.750 -23.527 3.869 1.00 0.00 O ATOM 2806 CB TYR A 283 141.082 -21.494 2.189 1.00 0.00 C ATOM 2807 CG TYR A 283 139.707 -21.897 2.668 1.00 0.00 C ATOM 2808 CD1 TYR A 283 138.901 -20.969 3.338 1.00 0.00 C ATOM 2809 CD2 TYR A 283 139.240 -23.198 2.443 1.00 0.00 C ATOM 2810 CE1 TYR A 283 137.627 -21.342 3.783 1.00 0.00 C ATOM 2811 CE2 TYR A 283 137.966 -23.571 2.888 1.00 0.00 C ATOM 2812 CZ TYR A 283 137.160 -22.643 3.559 1.00 0.00 C ATOM 2813 OH TYR A 283 135.904 -23.010 3.998 1.00 0.00 O ATOM 0 H TYR A 283 143.055 -19.422 3.049 1.00 0.00 H new ATOM 0 HA TYR A 283 141.413 -20.573 4.108 1.00 0.00 H new ATOM 0 HB2 TYR A 283 141.012 -20.620 1.541 1.00 0.00 H new ATOM 0 HB3 TYR A 283 141.523 -22.296 1.597 1.00 0.00 H new ATOM 0 HD1 TYR A 283 139.262 -19.966 3.512 1.00 0.00 H new ATOM 0 HD2 TYR A 283 139.863 -23.913 1.926 1.00 0.00 H new ATOM 0 HE1 TYR A 283 137.004 -20.626 4.299 1.00 0.00 H new ATOM 0 HE2 TYR A 283 137.605 -24.574 2.714 1.00 0.00 H new ATOM 0 HH TYR A 283 135.735 -23.946 3.761 1.00 0.00 H new ATOM 2823 N ARG A 284 143.417 -22.422 4.897 1.00 0.00 N ATOM 2824 CA ARG A 284 143.892 -23.604 5.607 1.00 0.00 C ATOM 2825 C ARG A 284 143.439 -23.567 7.062 1.00 0.00 C ATOM 2826 O ARG A 284 144.193 -23.160 7.946 1.00 0.00 O ATOM 2827 CB ARG A 284 145.418 -23.674 5.546 1.00 0.00 C ATOM 2828 CG ARG A 284 145.841 -24.702 4.495 1.00 0.00 C ATOM 2829 CD ARG A 284 147.297 -24.453 4.095 1.00 0.00 C ATOM 2830 NE ARG A 284 147.909 -25.688 3.620 1.00 0.00 N ATOM 2831 CZ ARG A 284 147.770 -26.082 2.358 1.00 0.00 C ATOM 2832 NH1 ARG A 284 147.075 -25.359 1.523 1.00 0.00 N ATOM 2833 NH2 ARG A 284 148.329 -27.189 1.955 1.00 0.00 N ATOM 0 H ARG A 284 143.947 -21.571 5.084 1.00 0.00 H new ATOM 0 HA ARG A 284 143.472 -24.488 5.128 1.00 0.00 H new ATOM 0 HB2 ARG A 284 145.828 -22.695 5.298 1.00 0.00 H new ATOM 0 HB3 ARG A 284 145.819 -23.949 6.521 1.00 0.00 H new ATOM 0 HG2 ARG A 284 145.729 -25.711 4.892 1.00 0.00 H new ATOM 0 HG3 ARG A 284 145.195 -24.630 3.620 1.00 0.00 H new ATOM 0 HD2 ARG A 284 147.342 -23.693 3.315 1.00 0.00 H new ATOM 0 HD3 ARG A 284 147.855 -24.067 4.948 1.00 0.00 H new ATOM 0 HE ARG A 284 148.453 -26.259 4.267 1.00 0.00 H new ATOM 0 HH11 ARG A 284 146.639 -24.493 1.839 1.00 0.00 H new ATOM 0 HH12 ARG A 284 146.968 -25.660 0.554 1.00 0.00 H new ATOM 0 HH21 ARG A 284 148.873 -27.753 2.608 1.00 0.00 H new ATOM 0 HH22 ARG A 284 148.222 -27.491 0.987 1.00 0.00 H new ATOM 2847 N LEU A 285 142.204 -23.992 7.303 1.00 0.00 N ATOM 2848 CA LEU A 285 141.661 -24.001 8.655 1.00 0.00 C ATOM 2849 C LEU A 285 142.446 -24.961 9.542 1.00 0.00 C ATOM 2850 O LEU A 285 142.293 -26.178 9.445 1.00 0.00 O ATOM 2851 CB LEU A 285 140.188 -24.417 8.625 1.00 0.00 C ATOM 2852 CG LEU A 285 139.363 -23.460 9.490 1.00 0.00 C ATOM 2853 CD1 LEU A 285 139.954 -23.406 10.901 1.00 0.00 C ATOM 2854 CD2 LEU A 285 139.385 -22.059 8.874 1.00 0.00 C ATOM 0 H LEU A 285 141.564 -24.332 6.585 1.00 0.00 H new ATOM 0 HA LEU A 285 141.745 -22.995 9.066 1.00 0.00 H new ATOM 0 HB2 LEU A 285 139.818 -24.406 7.600 1.00 0.00 H new ATOM 0 HB3 LEU A 285 140.081 -25.438 8.992 1.00 0.00 H new ATOM 0 HG LEU A 285 138.334 -23.817 9.540 1.00 0.00 H new ATOM 0 HD11 LEU A 285 139.366 -22.725 11.516 1.00 0.00 H new ATOM 0 HD12 LEU A 285 139.934 -24.402 11.342 1.00 0.00 H new ATOM 0 HD13 LEU A 285 140.984 -23.053 10.851 1.00 0.00 H new ATOM 0 HD21 LEU A 285 138.797 -21.381 9.492 1.00 0.00 H new ATOM 0 HD22 LEU A 285 140.413 -21.701 8.820 1.00 0.00 H new ATOM 0 HD23 LEU A 285 138.960 -22.096 7.871 1.00 0.00 H new ATOM 2866 N MET A 286 143.285 -24.403 10.410 1.00 0.00 N ATOM 2867 CA MET A 286 144.087 -25.218 11.313 1.00 0.00 C ATOM 2868 C MET A 286 143.270 -25.614 12.539 1.00 0.00 C ATOM 2869 O MET A 286 142.327 -24.919 12.918 1.00 0.00 O ATOM 2870 CB MET A 286 145.330 -24.442 11.754 1.00 0.00 C ATOM 2871 CG MET A 286 146.323 -24.364 10.592 1.00 0.00 C ATOM 2872 SD MET A 286 147.847 -23.566 11.154 1.00 0.00 S ATOM 2873 CE MET A 286 148.005 -22.392 9.786 1.00 0.00 C ATOM 0 H MET A 286 143.426 -23.397 10.506 1.00 0.00 H new ATOM 0 HA MET A 286 144.393 -26.121 10.785 1.00 0.00 H new ATOM 0 HB2 MET A 286 145.050 -23.439 12.075 1.00 0.00 H new ATOM 0 HB3 MET A 286 145.793 -24.933 12.610 1.00 0.00 H new ATOM 0 HG2 MET A 286 146.540 -25.364 10.217 1.00 0.00 H new ATOM 0 HG3 MET A 286 145.889 -23.802 9.765 1.00 0.00 H new ATOM 0 HE1 MET A 286 148.898 -21.783 9.930 1.00 0.00 H new ATOM 0 HE2 MET A 286 148.086 -22.938 8.846 1.00 0.00 H new ATOM 0 HE3 MET A 286 147.127 -21.747 9.757 1.00 0.00 H new ATOM 2883 N ASP A 287 143.635 -26.734 13.154 1.00 0.00 N ATOM 2884 CA ASP A 287 142.925 -27.211 14.336 1.00 0.00 C ATOM 2885 C ASP A 287 143.179 -26.288 15.524 1.00 0.00 C ATOM 2886 O ASP A 287 142.294 -26.168 16.355 1.00 0.00 O ATOM 2887 CB ASP A 287 143.380 -28.630 14.682 1.00 0.00 C ATOM 2888 CG ASP A 287 143.340 -29.508 13.436 1.00 0.00 C ATOM 2889 OD1 ASP A 287 143.974 -30.551 13.450 1.00 0.00 O ATOM 2890 OD2 ASP A 287 142.677 -29.126 12.487 1.00 0.00 O ATOM 2891 OXT ASP A 287 144.255 -25.715 15.584 1.00 0.00 O ATOM 0 H ASP A 287 144.412 -27.325 12.857 1.00 0.00 H new ATOM 0 HA ASP A 287 141.857 -27.216 14.117 1.00 0.00 H new ATOM 0 HB2 ASP A 287 144.391 -28.608 15.089 1.00 0.00 H new ATOM 0 HB3 ASP A 287 142.735 -29.050 15.454 1.00 0.00 H new TER 2896 ASP A 287