USER MOD reduce.3.24.130724 H: found=0, std=0, add=1695, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1688 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 116 ASN : amide:sc= 1.57 K(o=1.2,f=-1.2!) USER MOD Set 1.2: A 168 LYS NZ :NH3+ -109:sc= -0.345 (180deg=-0.135) USER MOD Set 2.1: A 91 THR OG1 : rot 44:sc= 1.27 USER MOD Set 2.2: A 145 LYS NZ :NH3+ -160:sc= 0.628 (180deg=0) USER MOD Set 3.1: A 108 LYS NZ :NH3+ -164:sc= 0.369! (180deg=-0.746!) USER MOD Set 3.2: A 119 THR OG1 : rot 89:sc= 1.5 USER MOD Set 4.1: A 29 SER OG : rot 120:sc= 1.28 USER MOD Set 4.2: A 33 LYS NZ :NH3+ -153:sc= 1.76 (180deg=0.679!) USER MOD Set 5.1: A 20 CYS SG : rot -172:sc= 0.222 USER MOD Set 5.2: A 23 CYS SG : rot 72:sc= -0.136 USER MOD Single : A 6 CYS SG : rot 180:sc= -0.008 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 24 GLN : amide:sc=-0.00712 K(o=-0.0071,f=-0.97) USER MOD Single : A 34 LYS NZ :NH3+ 172:sc= 2.2 (180deg=1.96) USER MOD Single : A 37 TYR OH : rot 37:sc= 1.25 USER MOD Single : A 38 LYS NZ :NH3+ -151:sc= 1.22 (180deg=1.01) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 43 ASN : amide:sc= -0.243 X(o=-0.24,f=-0.54) USER MOD Single : A 47 LYS NZ :NH3+ -135:sc= 0.0499 (180deg=-0.012) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 55 SER OG : rot 162:sc= 1.32 USER MOD Single : A 59 LYS NZ :NH3+ -131:sc= 0.937 (180deg=-0.675!) USER MOD Single : A 64 LYS NZ :NH3+ -165:sc= 0.47 (180deg=0.174) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot -100:sc= 0.729 USER MOD Single : A 83 LYS NZ :NH3+ 156:sc= 1.22 (180deg=1.07) USER MOD Single : A 84 ASN : amide:sc= 0.934 K(o=0.93,f=-0.36) USER MOD Single : A 97 SER OG : rot -84:sc= 1.27 USER MOD Single : A 100 SER OG : rot -84:sc= 1.22 USER MOD Single : A 101 LYS NZ :NH3+ 178:sc= 1.16 (180deg=1.07) USER MOD Single : A 105 SER OG : rot -86:sc= 0.922 USER MOD Single : A 111 LYS NZ :NH3+ -132:sc= -1.45 (180deg=-2.7!) USER MOD Single : A 112 SER OG : rot -64:sc= 1.23 USER MOD Single : A 113 LYS NZ :NH3+ -157:sc= 0.74 (180deg=0.53) USER MOD Single : A 121 GLN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 128 LYS NZ :NH3+ -114:sc= 1.18 (180deg=-0.34!) USER MOD Single : A 133 HIS : no HE2:sc= 1.07 K(o=1.1,f=-3.2!) USER MOD Single : A 135 LYS NZ :NH3+ 171:sc= 0.89 (180deg=0.832) USER MOD Single : A 137 HIS : no HE2:sc= 1.06 K(o=1.1,f=-3.3!) USER MOD Single : A 147 THR OG1 : rot 180:sc= -0.0661 USER MOD Single : A 152 SER OG : rot 89:sc= 1.5 USER MOD Single : A 156 LYS NZ :NH3+ 165:sc= 3.43 (180deg=2.56) USER MOD Single : A 158 TYR OH : rot 175:sc= 1.3 USER MOD Single : A 159 HIS : no HE2:sc= -1.21 K(o=-1.2,f=-2.6) USER MOD Single : A 166 HIS : no HE2:sc= 1.02 K(o=1,f=-3.7!) USER MOD Single : A 169 ASN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 THR OG1 : rot -48:sc= 1.29 USER MOD Single : A 178 HIS : no HE2:sc= -0.918 K(o=-0.92,f=-6!) USER MOD Single : A 181 ASN : amide:sc= 1.13 K(o=1.1,f=0) USER MOD Single : A 182 TYR OH : rot 180:sc= 1.03 USER MOD Single : A 184 LYS NZ :NH3+ 156:sc= 0.975 (180deg=0.144) USER MOD Single : A 188 SER OG : rot -48:sc= 1.33 USER MOD Single : A 191 SER OG : rot -142:sc= 1.31 USER MOD Single : A 193 LYS NZ :NH3+ 177:sc= 2.25 (180deg=2.13) USER MOD Single : A 194 LYS NZ :NH3+ 177:sc= 1.06 (180deg=0.933) USER MOD Single : A 195 THR OG1 : rot -61:sc= 0.0178 USER MOD Single : A 201 HIS : no HD1:sc=-0.000576 X(o=-0.00058,f=-0.048) USER MOD Single : A 209 LYS NZ :NH3+ -168:sc= 1.82 (180deg=1.52) USER MOD Single : A 211 ASN : amide:sc= -0.0385 X(o=-0.038,f=-0.4) USER MOD ----------------------------------------------------------------- ATOM 20 N ALA A 2 0.901 0.555 23.293 1.00 0.00 N ATOM 21 CA ALA A 2 0.955 1.571 22.226 1.00 0.00 C ATOM 22 C ALA A 2 1.893 1.228 21.042 1.00 0.00 C ATOM 23 O ALA A 2 2.326 0.083 20.901 1.00 0.00 O ATOM 24 CB ALA A 2 1.217 2.955 22.850 1.00 0.00 C ATOM 0 HA ALA A 2 -0.023 1.587 21.744 1.00 0.00 H new ATOM 0 HB1 ALA A 2 1.257 3.707 22.062 1.00 0.00 H new ATOM 0 HB2 ALA A 2 0.413 3.199 23.544 1.00 0.00 H new ATOM 0 HB3 ALA A 2 2.166 2.939 23.385 1.00 0.00 H new ATOM 30 N LEU A 3 1.986 2.154 20.077 1.00 0.00 N ATOM 31 CA LEU A 3 2.625 1.970 18.770 1.00 0.00 C ATOM 32 C LEU A 3 3.990 2.678 18.671 1.00 0.00 C ATOM 33 O LEU A 3 4.078 3.898 18.845 1.00 0.00 O ATOM 34 CB LEU A 3 1.683 2.481 17.658 1.00 0.00 C ATOM 35 CG LEU A 3 0.303 1.804 17.560 1.00 0.00 C ATOM 36 CD1 LEU A 3 -0.537 2.512 16.500 1.00 0.00 C ATOM 37 CD2 LEU A 3 0.416 0.329 17.179 1.00 0.00 C ATOM 0 H LEU A 3 1.601 3.091 20.193 1.00 0.00 H new ATOM 0 HA LEU A 3 2.811 0.903 18.645 1.00 0.00 H new ATOM 0 HB2 LEU A 3 1.529 3.550 17.806 1.00 0.00 H new ATOM 0 HB3 LEU A 3 2.190 2.362 16.700 1.00 0.00 H new ATOM 0 HG LEU A 3 -0.165 1.873 18.542 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -1.514 2.033 16.430 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.665 3.559 16.776 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -0.033 2.450 15.535 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -0.580 -0.109 17.121 1.00 0.00 H new ATOM 0 HD22 LEU A 3 0.908 0.240 16.211 1.00 0.00 H new ATOM 0 HD23 LEU A 3 1.001 -0.198 17.933 1.00 0.00 H new ATOM 49 N GLU A 4 4.953 1.987 18.063 1.00 0.00 N ATOM 50 CA GLU A 4 6.142 2.577 17.429 1.00 0.00 C ATOM 51 C GLU A 4 6.243 2.088 15.976 1.00 0.00 C ATOM 52 O GLU A 4 5.947 0.927 15.697 1.00 0.00 O ATOM 53 CB GLU A 4 7.437 2.242 18.201 1.00 0.00 C ATOM 54 CG GLU A 4 7.373 2.504 19.716 1.00 0.00 C ATOM 55 CD GLU A 4 8.741 2.401 20.420 1.00 0.00 C ATOM 56 OE1 GLU A 4 9.565 1.536 20.061 1.00 0.00 O ATOM 57 OE2 GLU A 4 8.939 3.149 21.408 1.00 0.00 O1- ATOM 0 H GLU A 4 4.931 0.970 17.993 1.00 0.00 H new ATOM 0 HA GLU A 4 6.031 3.661 17.446 1.00 0.00 H new ATOM 0 HB2 GLU A 4 7.678 1.192 18.038 1.00 0.00 H new ATOM 0 HB3 GLU A 4 8.255 2.826 17.780 1.00 0.00 H new ATOM 0 HG2 GLU A 4 6.960 3.498 19.887 1.00 0.00 H new ATOM 0 HG3 GLU A 4 6.685 1.791 20.171 1.00 0.00 H new ATOM 64 N ILE A 5 6.698 2.931 15.047 1.00 0.00 N ATOM 65 CA ILE A 5 6.943 2.560 13.644 1.00 0.00 C ATOM 66 C ILE A 5 8.349 2.988 13.220 1.00 0.00 C ATOM 67 O ILE A 5 8.785 4.099 13.515 1.00 0.00 O ATOM 68 CB ILE A 5 5.830 3.066 12.685 1.00 0.00 C ATOM 69 CG1 ILE A 5 5.935 4.561 12.309 1.00 0.00 C ATOM 70 CG2 ILE A 5 4.428 2.742 13.240 1.00 0.00 C ATOM 71 CD1 ILE A 5 4.935 5.017 11.243 1.00 0.00 C ATOM 0 H ILE A 5 6.911 3.908 15.248 1.00 0.00 H new ATOM 0 HA ILE A 5 6.897 1.474 13.569 1.00 0.00 H new ATOM 0 HB ILE A 5 5.988 2.519 11.756 1.00 0.00 H new ATOM 0 HG12 ILE A 5 5.788 5.160 13.208 1.00 0.00 H new ATOM 0 HG13 ILE A 5 6.945 4.763 11.953 1.00 0.00 H new ATOM 0 HG21 ILE A 5 3.669 3.108 12.548 1.00 0.00 H new ATOM 0 HG22 ILE A 5 4.323 1.663 13.356 1.00 0.00 H new ATOM 0 HG23 ILE A 5 4.299 3.226 14.208 1.00 0.00 H new ATOM 0 HD11 ILE A 5 5.079 6.078 11.040 1.00 0.00 H new ATOM 0 HD12 ILE A 5 5.094 4.447 10.327 1.00 0.00 H new ATOM 0 HD13 ILE A 5 3.919 4.850 11.602 1.00 0.00 H new ATOM 83 N CYS A 6 9.058 2.126 12.497 1.00 0.00 N ATOM 84 CA CYS A 6 10.361 2.416 11.906 1.00 0.00 C ATOM 85 C CYS A 6 10.221 2.513 10.383 1.00 0.00 C ATOM 86 O CYS A 6 9.712 1.597 9.733 1.00 0.00 O ATOM 87 CB CYS A 6 11.356 1.333 12.325 1.00 0.00 C ATOM 88 SG CYS A 6 11.614 1.332 14.122 1.00 0.00 S ATOM 0 H CYS A 6 8.733 1.179 12.300 1.00 0.00 H new ATOM 0 HA CYS A 6 10.739 3.374 12.264 1.00 0.00 H new ATOM 0 HB2 CYS A 6 10.989 0.357 12.008 1.00 0.00 H new ATOM 0 HB3 CYS A 6 12.308 1.495 11.819 1.00 0.00 H new ATOM 0 HG CYS A 6 12.462 0.399 14.438 1.00 0.00 H new ATOM 94 N VAL A 7 10.640 3.647 9.823 1.00 0.00 N ATOM 95 CA VAL A 7 10.343 4.072 8.447 1.00 0.00 C ATOM 96 C VAL A 7 11.584 4.643 7.762 1.00 0.00 C ATOM 97 O VAL A 7 12.562 5.000 8.418 1.00 0.00 O ATOM 98 CB VAL A 7 9.182 5.090 8.409 1.00 0.00 C ATOM 99 CG1 VAL A 7 7.862 4.463 8.869 1.00 0.00 C ATOM 100 CG2 VAL A 7 9.459 6.343 9.247 1.00 0.00 C ATOM 0 H VAL A 7 11.215 4.321 10.328 1.00 0.00 H new ATOM 0 HA VAL A 7 10.030 3.186 7.895 1.00 0.00 H new ATOM 0 HB VAL A 7 9.097 5.390 7.365 1.00 0.00 H new ATOM 0 HG11 VAL A 7 7.070 5.211 8.828 1.00 0.00 H new ATOM 0 HG12 VAL A 7 7.608 3.629 8.215 1.00 0.00 H new ATOM 0 HG13 VAL A 7 7.968 4.102 9.892 1.00 0.00 H new ATOM 0 HG21 VAL A 7 8.608 7.020 9.181 1.00 0.00 H new ATOM 0 HG22 VAL A 7 9.616 6.058 10.287 1.00 0.00 H new ATOM 0 HG23 VAL A 7 10.351 6.843 8.870 1.00 0.00 H new ATOM 110 N LYS A 8 11.578 4.728 6.428 1.00 0.00 N ATOM 111 CA LYS A 8 12.733 5.223 5.665 1.00 0.00 C ATOM 112 C LYS A 8 13.035 6.695 5.981 1.00 0.00 C ATOM 113 O LYS A 8 12.294 7.576 5.545 1.00 0.00 O ATOM 114 CB LYS A 8 12.490 5.012 4.159 1.00 0.00 C ATOM 115 CG LYS A 8 13.672 5.470 3.291 1.00 0.00 C ATOM 116 CD LYS A 8 14.956 4.659 3.514 1.00 0.00 C ATOM 117 CE LYS A 8 16.005 5.098 2.488 1.00 0.00 C ATOM 118 NZ LYS A 8 17.332 4.498 2.766 1.00 0.00 N1+ ATOM 0 H LYS A 8 10.782 4.459 5.850 1.00 0.00 H new ATOM 0 HA LYS A 8 13.612 4.652 5.963 1.00 0.00 H new ATOM 0 HB2 LYS A 8 12.297 3.956 3.972 1.00 0.00 H new ATOM 0 HB3 LYS A 8 11.595 5.557 3.861 1.00 0.00 H new ATOM 0 HG2 LYS A 8 13.388 5.401 2.241 1.00 0.00 H new ATOM 0 HG3 LYS A 8 13.877 6.521 3.497 1.00 0.00 H new ATOM 0 HD2 LYS A 8 15.330 4.816 4.526 1.00 0.00 H new ATOM 0 HD3 LYS A 8 14.751 3.593 3.411 1.00 0.00 H new ATOM 0 HE2 LYS A 8 15.678 4.811 1.489 1.00 0.00 H new ATOM 0 HE3 LYS A 8 16.089 6.185 2.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 18.015 4.819 2.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 17.655 4.792 3.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 17.258 3.461 2.733 1.00 0.00 H new ATOM 132 N ALA A 9 14.251 6.953 6.459 1.00 0.00 N ATOM 133 CA ALA A 9 14.883 8.266 6.360 1.00 0.00 C ATOM 134 C ALA A 9 15.435 8.508 4.944 1.00 0.00 C ATOM 135 O ALA A 9 15.983 7.589 4.321 1.00 0.00 O ATOM 136 CB ALA A 9 16.001 8.357 7.398 1.00 0.00 C ATOM 0 H ALA A 9 14.827 6.254 6.928 1.00 0.00 H new ATOM 0 HA ALA A 9 14.139 9.038 6.556 1.00 0.00 H new ATOM 0 HB1 ALA A 9 16.480 9.334 7.332 1.00 0.00 H new ATOM 0 HB2 ALA A 9 15.583 8.224 8.396 1.00 0.00 H new ATOM 0 HB3 ALA A 9 16.739 7.578 7.207 1.00 0.00 H new ATOM 142 N ALA A 10 15.347 9.740 4.446 1.00 0.00 N ATOM 143 CA ALA A 10 15.942 10.127 3.171 1.00 0.00 C ATOM 144 C ALA A 10 17.473 9.976 3.189 1.00 0.00 C ATOM 145 O ALA A 10 18.145 10.332 4.155 1.00 0.00 O ATOM 146 CB ALA A 10 15.505 11.549 2.819 1.00 0.00 C ATOM 0 H ALA A 10 14.858 10.500 4.919 1.00 0.00 H new ATOM 0 HA ALA A 10 15.584 9.453 2.392 1.00 0.00 H new ATOM 0 HB1 ALA A 10 15.948 11.841 1.867 1.00 0.00 H new ATOM 0 HB2 ALA A 10 14.419 11.587 2.740 1.00 0.00 H new ATOM 0 HB3 ALA A 10 15.836 12.235 3.599 1.00 0.00 H new ATOM 152 N VAL A 11 18.029 9.453 2.093 1.00 0.00 N ATOM 153 CA VAL A 11 19.486 9.396 1.895 1.00 0.00 C ATOM 154 C VAL A 11 20.015 10.820 1.695 1.00 0.00 C ATOM 155 O VAL A 11 19.348 11.635 1.064 1.00 0.00 O ATOM 156 CB VAL A 11 19.848 8.472 0.715 1.00 0.00 C ATOM 157 CG1 VAL A 11 21.360 8.398 0.473 1.00 0.00 C ATOM 158 CG2 VAL A 11 19.345 7.040 0.976 1.00 0.00 C ATOM 0 H VAL A 11 17.490 9.059 1.322 1.00 0.00 H new ATOM 0 HA VAL A 11 19.961 8.968 2.778 1.00 0.00 H new ATOM 0 HB VAL A 11 19.367 8.901 -0.164 1.00 0.00 H new ATOM 0 HG11 VAL A 11 21.562 7.735 -0.368 1.00 0.00 H new ATOM 0 HG12 VAL A 11 21.742 9.394 0.249 1.00 0.00 H new ATOM 0 HG13 VAL A 11 21.853 8.012 1.365 1.00 0.00 H new ATOM 0 HG21 VAL A 11 19.609 6.402 0.133 1.00 0.00 H new ATOM 0 HG22 VAL A 11 19.807 6.652 1.884 1.00 0.00 H new ATOM 0 HG23 VAL A 11 18.262 7.051 1.097 1.00 0.00 H new ATOM 168 N GLY A 12 21.119 11.171 2.358 1.00 0.00 N ATOM 169 CA GLY A 12 21.658 12.541 2.391 1.00 0.00 C ATOM 170 C GLY A 12 20.926 13.503 3.340 1.00 0.00 C ATOM 171 O GLY A 12 21.590 14.227 4.077 1.00 0.00 O ATOM 0 H GLY A 12 21.675 10.506 2.896 1.00 0.00 H new ATOM 0 HA2 GLY A 12 22.707 12.496 2.682 1.00 0.00 H new ATOM 0 HA3 GLY A 12 21.624 12.953 1.383 1.00 0.00 H new ATOM 175 N ALA A 13 19.611 13.338 3.519 1.00 0.00 N ATOM 176 CA ALA A 13 18.779 14.149 4.414 1.00 0.00 C ATOM 177 C ALA A 13 18.016 13.306 5.467 1.00 0.00 C ATOM 178 O ALA A 13 16.791 13.394 5.554 1.00 0.00 O ATOM 179 CB ALA A 13 17.862 15.020 3.543 1.00 0.00 C ATOM 0 H ALA A 13 19.081 12.616 3.031 1.00 0.00 H new ATOM 0 HA ALA A 13 19.415 14.794 5.020 1.00 0.00 H new ATOM 0 HB1 ALA A 13 17.230 15.636 4.183 1.00 0.00 H new ATOM 0 HB2 ALA A 13 18.469 15.663 2.906 1.00 0.00 H new ATOM 0 HB3 ALA A 13 17.235 14.380 2.921 1.00 0.00 H new ATOM 185 N PRO A 14 18.695 12.553 6.359 1.00 0.00 N ATOM 186 CA PRO A 14 18.039 11.596 7.262 1.00 0.00 C ATOM 187 C PRO A 14 17.110 12.212 8.328 1.00 0.00 C ATOM 188 O PRO A 14 16.388 11.484 9.002 1.00 0.00 O ATOM 189 CB PRO A 14 19.176 10.780 7.885 1.00 0.00 C ATOM 190 CG PRO A 14 20.368 11.734 7.829 1.00 0.00 C ATOM 191 CD PRO A 14 20.140 12.468 6.511 1.00 0.00 C ATOM 0 HA PRO A 14 17.344 10.982 6.689 1.00 0.00 H new ATOM 0 HB2 PRO A 14 18.945 10.485 8.909 1.00 0.00 H new ATOM 0 HB3 PRO A 14 19.367 9.865 7.325 1.00 0.00 H new ATOM 0 HG2 PRO A 14 20.381 12.418 8.678 1.00 0.00 H new ATOM 0 HG3 PRO A 14 21.317 11.199 7.837 1.00 0.00 H new ATOM 0 HD2 PRO A 14 20.592 13.460 6.531 1.00 0.00 H new ATOM 0 HD3 PRO A 14 20.591 11.929 5.678 1.00 0.00 H new ATOM 199 N ASN A 15 17.028 13.544 8.412 1.00 0.00 N ATOM 200 CA ASN A 15 16.043 14.266 9.225 1.00 0.00 C ATOM 201 C ASN A 15 14.606 14.236 8.652 1.00 0.00 C ATOM 202 O ASN A 15 13.696 14.742 9.308 1.00 0.00 O ATOM 203 CB ASN A 15 16.518 15.721 9.411 1.00 0.00 C ATOM 204 CG ASN A 15 17.880 15.856 10.076 1.00 0.00 C ATOM 205 OD1 ASN A 15 18.357 15.000 10.795 1.00 0.00 O ATOM 206 ND2 ASN A 15 18.576 16.940 9.828 1.00 0.00 N ATOM 0 H ASN A 15 17.659 14.165 7.905 1.00 0.00 H new ATOM 0 HA ASN A 15 15.982 13.751 10.184 1.00 0.00 H new ATOM 0 HB2 ASN A 15 16.553 16.207 8.436 1.00 0.00 H new ATOM 0 HB3 ASN A 15 15.781 16.258 10.008 1.00 0.00 H new ATOM 0 HD21 ASN A 15 19.503 17.055 10.237 1.00 0.00 H new ATOM 0 HD22 ASN A 15 18.190 17.668 9.227 1.00 0.00 H new ATOM 213 N ILE A 16 14.392 13.728 7.430 1.00 0.00 N ATOM 214 CA ILE A 16 13.075 13.671 6.763 1.00 0.00 C ATOM 215 C ILE A 16 12.768 12.280 6.184 1.00 0.00 C ATOM 216 O ILE A 16 13.658 11.451 5.993 1.00 0.00 O ATOM 217 CB ILE A 16 12.926 14.788 5.698 1.00 0.00 C ATOM 218 CG1 ILE A 16 13.879 14.615 4.496 1.00 0.00 C ATOM 219 CG2 ILE A 16 13.069 16.184 6.334 1.00 0.00 C ATOM 220 CD1 ILE A 16 13.509 15.473 3.282 1.00 0.00 C ATOM 0 H ILE A 16 15.143 13.336 6.862 1.00 0.00 H new ATOM 0 HA ILE A 16 12.326 13.854 7.533 1.00 0.00 H new ATOM 0 HB ILE A 16 11.917 14.696 5.296 1.00 0.00 H new ATOM 0 HG12 ILE A 16 14.893 14.865 4.810 1.00 0.00 H new ATOM 0 HG13 ILE A 16 13.886 13.566 4.199 1.00 0.00 H new ATOM 0 HG21 ILE A 16 12.960 16.948 5.564 1.00 0.00 H new ATOM 0 HG22 ILE A 16 12.297 16.320 7.091 1.00 0.00 H new ATOM 0 HG23 ILE A 16 14.051 16.274 6.798 1.00 0.00 H new ATOM 0 HD11 ILE A 16 14.225 15.296 2.479 1.00 0.00 H new ATOM 0 HD12 ILE A 16 12.508 15.208 2.941 1.00 0.00 H new ATOM 0 HD13 ILE A 16 13.530 16.526 3.561 1.00 0.00 H new ATOM 232 N LEU A 17 11.490 12.034 5.869 1.00 0.00 N ATOM 233 CA LEU A 17 11.032 10.830 5.163 1.00 0.00 C ATOM 234 C LEU A 17 11.621 10.749 3.743 1.00 0.00 C ATOM 235 O LEU A 17 11.548 11.720 2.989 1.00 0.00 O ATOM 236 CB LEU A 17 9.491 10.826 5.082 1.00 0.00 C ATOM 237 CG LEU A 17 8.754 10.608 6.414 1.00 0.00 C ATOM 238 CD1 LEU A 17 7.274 10.951 6.241 1.00 0.00 C ATOM 239 CD2 LEU A 17 8.850 9.155 6.880 1.00 0.00 C ATOM 0 H LEU A 17 10.733 12.676 6.101 1.00 0.00 H new ATOM 0 HA LEU A 17 11.377 9.962 5.724 1.00 0.00 H new ATOM 0 HB2 LEU A 17 9.165 11.776 4.659 1.00 0.00 H new ATOM 0 HB3 LEU A 17 9.184 10.045 4.386 1.00 0.00 H new ATOM 0 HG LEU A 17 9.223 11.252 7.158 1.00 0.00 H new ATOM 0 HD11 LEU A 17 6.752 10.796 7.185 1.00 0.00 H new ATOM 0 HD12 LEU A 17 7.175 11.993 5.938 1.00 0.00 H new ATOM 0 HD13 LEU A 17 6.839 10.308 5.476 1.00 0.00 H new ATOM 0 HD21 LEU A 17 8.318 9.040 7.824 1.00 0.00 H new ATOM 0 HD22 LEU A 17 8.404 8.502 6.130 1.00 0.00 H new ATOM 0 HD23 LEU A 17 9.897 8.886 7.019 1.00 0.00 H new ATOM 251 N GLY A 18 12.033 9.544 3.336 1.00 0.00 N ATOM 252 CA GLY A 18 12.506 9.227 1.980 1.00 0.00 C ATOM 253 C GLY A 18 11.695 8.135 1.273 1.00 0.00 C ATOM 254 O GLY A 18 10.677 7.668 1.785 1.00 0.00 O ATOM 0 H GLY A 18 12.048 8.736 3.958 1.00 0.00 H new ATOM 0 HA2 GLY A 18 12.478 10.134 1.376 1.00 0.00 H new ATOM 0 HA3 GLY A 18 13.548 8.912 2.035 1.00 0.00 H new ATOM 258 N ASP A 19 12.218 7.636 0.149 1.00 0.00 N ATOM 259 CA ASP A 19 11.632 6.512 -0.598 1.00 0.00 C ATOM 260 C ASP A 19 11.547 5.206 0.224 1.00 0.00 C ATOM 261 O ASP A 19 12.496 4.413 0.284 1.00 0.00 O ATOM 262 CB ASP A 19 12.425 6.258 -1.888 1.00 0.00 C ATOM 263 CG ASP A 19 11.885 5.080 -2.720 1.00 0.00 C ATOM 264 OD1 ASP A 19 10.805 4.565 -2.354 1.00 0.00 O ATOM 265 OD2 ASP A 19 12.771 4.441 -3.327 1.00 0.00 O1- ATOM 0 H ASP A 19 13.070 8.003 -0.275 1.00 0.00 H new ATOM 0 HA ASP A 19 10.609 6.805 -0.835 1.00 0.00 H new ATOM 0 HB2 ASP A 19 12.409 7.161 -2.498 1.00 0.00 H new ATOM 0 HB3 ASP A 19 13.467 6.064 -1.632 1.00 0.00 H new ATOM 270 N CYS A 20 10.324 4.914 0.667 1.00 0.00 N ATOM 271 CA CYS A 20 9.776 3.562 0.717 1.00 0.00 C ATOM 272 C CYS A 20 8.232 3.640 0.709 1.00 0.00 C ATOM 273 O CYS A 20 7.639 3.853 1.774 1.00 0.00 O ATOM 274 CB CYS A 20 10.316 2.863 1.974 1.00 0.00 C ATOM 275 SG CYS A 20 9.774 1.133 2.013 1.00 0.00 S ATOM 0 H CYS A 20 9.676 5.625 1.007 1.00 0.00 H new ATOM 0 HA CYS A 20 10.080 2.979 -0.153 1.00 0.00 H new ATOM 0 HB2 CYS A 20 11.405 2.911 1.986 1.00 0.00 H new ATOM 0 HB3 CYS A 20 9.965 3.382 2.866 1.00 0.00 H new ATOM 0 HG CYS A 20 10.086 0.606 3.160 1.00 0.00 H new ATOM 280 N PRO A 21 7.529 3.374 -0.412 1.00 0.00 N ATOM 281 CA PRO A 21 6.064 3.483 -0.476 1.00 0.00 C ATOM 282 C PRO A 21 5.349 2.459 0.421 1.00 0.00 C ATOM 283 O PRO A 21 4.278 2.738 0.952 1.00 0.00 O ATOM 284 CB PRO A 21 5.703 3.315 -1.957 1.00 0.00 C ATOM 285 CG PRO A 21 6.859 2.489 -2.520 1.00 0.00 C ATOM 286 CD PRO A 21 8.059 2.978 -1.709 1.00 0.00 C ATOM 0 HA PRO A 21 5.728 4.446 -0.092 1.00 0.00 H new ATOM 0 HB2 PRO A 21 4.748 2.804 -2.081 1.00 0.00 H new ATOM 0 HB3 PRO A 21 5.617 4.278 -2.460 1.00 0.00 H new ATOM 0 HG2 PRO A 21 6.692 1.420 -2.389 1.00 0.00 H new ATOM 0 HG3 PRO A 21 6.996 2.662 -3.587 1.00 0.00 H new ATOM 0 HD2 PRO A 21 8.805 2.191 -1.602 1.00 0.00 H new ATOM 0 HD3 PRO A 21 8.549 3.817 -2.203 1.00 0.00 H new ATOM 294 N PHE A 22 6.028 1.371 0.789 1.00 0.00 N ATOM 295 CA PHE A 22 5.552 0.417 1.794 1.00 0.00 C ATOM 296 C PHE A 22 5.470 1.011 3.219 1.00 0.00 C ATOM 297 O PHE A 22 4.502 0.742 3.924 1.00 0.00 O ATOM 298 CB PHE A 22 6.428 -0.839 1.726 1.00 0.00 C ATOM 299 CG PHE A 22 6.480 -1.471 0.343 1.00 0.00 C ATOM 300 CD1 PHE A 22 5.448 -2.332 -0.079 1.00 0.00 C ATOM 301 CD2 PHE A 22 7.559 -1.209 -0.526 1.00 0.00 C ATOM 302 CE1 PHE A 22 5.509 -2.960 -1.335 1.00 0.00 C ATOM 303 CE2 PHE A 22 7.603 -1.810 -1.797 1.00 0.00 C ATOM 304 CZ PHE A 22 6.587 -2.693 -2.200 1.00 0.00 C ATOM 0 H PHE A 22 6.935 1.124 0.393 1.00 0.00 H new ATOM 0 HA PHE A 22 4.521 0.153 1.560 1.00 0.00 H new ATOM 0 HB2 PHE A 22 7.441 -0.583 2.038 1.00 0.00 H new ATOM 0 HB3 PHE A 22 6.052 -1.573 2.438 1.00 0.00 H new ATOM 0 HD1 PHE A 22 4.602 -2.511 0.568 1.00 0.00 H new ATOM 0 HD2 PHE A 22 8.353 -0.546 -0.215 1.00 0.00 H new ATOM 0 HE1 PHE A 22 4.731 -3.646 -1.636 1.00 0.00 H new ATOM 0 HE2 PHE A 22 8.422 -1.592 -2.467 1.00 0.00 H new ATOM 0 HZ PHE A 22 6.633 -3.165 -3.170 1.00 0.00 H new ATOM 314 N CYS A 23 6.322 1.988 3.573 1.00 0.00 N ATOM 315 CA CYS A 23 6.189 2.751 4.827 1.00 0.00 C ATOM 316 C CYS A 23 4.983 3.693 4.802 1.00 0.00 C ATOM 317 O CYS A 23 4.306 3.894 5.808 1.00 0.00 O ATOM 318 CB CYS A 23 7.449 3.600 5.073 1.00 0.00 C ATOM 319 SG CYS A 23 8.902 2.578 5.405 1.00 0.00 S ATOM 0 H CYS A 23 7.118 2.270 3.002 1.00 0.00 H new ATOM 0 HA CYS A 23 6.053 2.020 5.624 1.00 0.00 H new ATOM 0 HB2 CYS A 23 7.639 4.227 4.202 1.00 0.00 H new ATOM 0 HB3 CYS A 23 7.276 4.269 5.916 1.00 0.00 H new ATOM 0 HG CYS A 23 9.275 1.985 4.310 1.00 0.00 H new ATOM 325 N GLN A 24 4.716 4.276 3.634 1.00 0.00 N ATOM 326 CA GLN A 24 3.636 5.233 3.430 1.00 0.00 C ATOM 327 C GLN A 24 2.244 4.582 3.563 1.00 0.00 C ATOM 328 O GLN A 24 1.349 5.234 4.090 1.00 0.00 O ATOM 329 CB GLN A 24 3.857 5.913 2.073 1.00 0.00 C ATOM 330 CG GLN A 24 5.156 6.742 1.994 1.00 0.00 C ATOM 331 CD GLN A 24 5.489 7.201 0.574 1.00 0.00 C ATOM 332 OE1 GLN A 24 4.809 6.895 -0.391 1.00 0.00 O ATOM 333 NE2 GLN A 24 6.654 7.768 0.352 1.00 0.00 N ATOM 0 H GLN A 24 5.256 4.091 2.789 1.00 0.00 H new ATOM 0 HA GLN A 24 3.657 5.990 4.214 1.00 0.00 H new ATOM 0 HB2 GLN A 24 3.876 5.151 1.294 1.00 0.00 H new ATOM 0 HB3 GLN A 24 3.009 6.564 1.861 1.00 0.00 H new ATOM 0 HG2 GLN A 24 5.062 7.616 2.639 1.00 0.00 H new ATOM 0 HG3 GLN A 24 5.984 6.147 2.381 1.00 0.00 H new ATOM 0 HE21 GLN A 24 7.248 8.037 1.136 1.00 0.00 H new ATOM 0 HE22 GLN A 24 6.964 7.939 -0.605 1.00 0.00 H new ATOM 342 N ARG A 25 2.130 3.250 3.397 1.00 0.00 N ATOM 343 CA ARG A 25 0.932 2.460 3.769 1.00 0.00 C ATOM 344 C ARG A 25 0.586 2.581 5.258 1.00 0.00 C ATOM 345 O ARG A 25 -0.573 2.767 5.612 1.00 0.00 O ATOM 346 CB ARG A 25 1.121 0.960 3.461 1.00 0.00 C ATOM 347 CG ARG A 25 1.659 0.625 2.064 1.00 0.00 C ATOM 348 CD ARG A 25 1.816 -0.891 1.891 1.00 0.00 C ATOM 349 NE ARG A 25 0.540 -1.601 1.692 1.00 0.00 N ATOM 350 CZ ARG A 25 0.406 -2.911 1.593 1.00 0.00 C ATOM 351 NH1 ARG A 25 1.402 -3.717 1.760 1.00 0.00 N1+ ATOM 352 NH2 ARG A 25 -0.700 -3.485 1.242 1.00 0.00 N ATOM 0 H ARG A 25 2.876 2.681 2.996 1.00 0.00 H new ATOM 0 HA ARG A 25 0.121 2.875 3.170 1.00 0.00 H new ATOM 0 HB2 ARG A 25 1.802 0.540 4.202 1.00 0.00 H new ATOM 0 HB3 ARG A 25 0.162 0.459 3.589 1.00 0.00 H new ATOM 0 HG2 ARG A 25 0.980 1.014 1.305 1.00 0.00 H new ATOM 0 HG3 ARG A 25 2.621 1.115 1.913 1.00 0.00 H new ATOM 0 HD2 ARG A 25 2.466 -1.085 1.038 1.00 0.00 H new ATOM 0 HD3 ARG A 25 2.315 -1.298 2.771 1.00 0.00 H new ATOM 0 HE ARG A 25 -0.307 -1.036 1.625 1.00 0.00 H new ATOM 0 HH11 ARG A 25 2.327 -3.346 1.976 1.00 0.00 H new ATOM 0 HH12 ARG A 25 1.263 -4.724 1.676 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -1.522 -2.920 1.026 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -0.750 -4.502 1.181 1.00 0.00 H new ATOM 366 N VAL A 26 1.602 2.476 6.118 1.00 0.00 N ATOM 367 CA VAL A 26 1.463 2.513 7.584 1.00 0.00 C ATOM 368 C VAL A 26 1.169 3.929 8.071 1.00 0.00 C ATOM 369 O VAL A 26 0.207 4.129 8.807 1.00 0.00 O ATOM 370 CB VAL A 26 2.723 1.946 8.272 1.00 0.00 C ATOM 371 CG1 VAL A 26 2.594 1.948 9.800 1.00 0.00 C ATOM 372 CG2 VAL A 26 3.016 0.508 7.820 1.00 0.00 C ATOM 0 H VAL A 26 2.568 2.360 5.812 1.00 0.00 H new ATOM 0 HA VAL A 26 0.617 1.882 7.855 1.00 0.00 H new ATOM 0 HB VAL A 26 3.542 2.601 7.976 1.00 0.00 H new ATOM 0 HG11 VAL A 26 3.503 1.541 10.242 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.445 2.969 10.151 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.742 1.336 10.094 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.910 0.143 8.325 1.00 0.00 H new ATOM 0 HG22 VAL A 26 2.170 -0.132 8.071 1.00 0.00 H new ATOM 0 HG23 VAL A 26 3.176 0.491 6.742 1.00 0.00 H new ATOM 382 N LEU A 27 1.866 4.932 7.523 1.00 0.00 N ATOM 383 CA LEU A 27 1.565 6.347 7.787 1.00 0.00 C ATOM 384 C LEU A 27 0.116 6.696 7.409 1.00 0.00 C ATOM 385 O LEU A 27 -0.615 7.216 8.248 1.00 0.00 O ATOM 386 CB LEU A 27 2.562 7.247 7.031 1.00 0.00 C ATOM 387 CG LEU A 27 4.017 7.169 7.529 1.00 0.00 C ATOM 388 CD1 LEU A 27 4.942 7.901 6.554 1.00 0.00 C ATOM 389 CD2 LEU A 27 4.189 7.815 8.904 1.00 0.00 C ATOM 0 H LEU A 27 2.651 4.788 6.887 1.00 0.00 H new ATOM 0 HA LEU A 27 1.671 6.524 8.857 1.00 0.00 H new ATOM 0 HB2 LEU A 27 2.541 6.979 5.975 1.00 0.00 H new ATOM 0 HB3 LEU A 27 2.224 8.280 7.105 1.00 0.00 H new ATOM 0 HG LEU A 27 4.270 6.111 7.597 1.00 0.00 H new ATOM 0 HD11 LEU A 27 5.969 7.842 6.913 1.00 0.00 H new ATOM 0 HD12 LEU A 27 4.874 7.437 5.570 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.642 8.947 6.484 1.00 0.00 H new ATOM 0 HD21 LEU A 27 5.231 7.737 9.215 1.00 0.00 H new ATOM 0 HD22 LEU A 27 3.904 8.866 8.850 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.555 7.304 9.628 1.00 0.00 H new ATOM 401 N LEU A 28 -0.352 6.228 6.244 1.00 0.00 N ATOM 402 CA LEU A 28 -1.728 6.413 5.778 1.00 0.00 C ATOM 403 C LEU A 28 -2.763 5.785 6.726 1.00 0.00 C ATOM 404 O LEU A 28 -3.731 6.450 7.090 1.00 0.00 O ATOM 405 CB LEU A 28 -1.844 5.844 4.348 1.00 0.00 C ATOM 406 CG LEU A 28 -3.240 5.912 3.707 1.00 0.00 C ATOM 407 CD1 LEU A 28 -3.758 7.338 3.606 1.00 0.00 C ATOM 408 CD2 LEU A 28 -3.167 5.349 2.287 1.00 0.00 C ATOM 0 H LEU A 28 0.227 5.702 5.590 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.954 7.479 5.768 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -1.145 6.381 3.707 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -1.524 4.802 4.366 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.914 5.336 4.341 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -4.747 7.334 3.147 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -3.823 7.773 4.603 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.077 7.930 2.995 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -4.154 5.394 1.826 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -2.464 5.938 1.698 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -2.831 4.313 2.323 1.00 0.00 H new ATOM 420 N SER A 29 -2.572 4.529 7.145 1.00 0.00 N ATOM 421 CA SER A 29 -3.567 3.812 7.957 1.00 0.00 C ATOM 422 C SER A 29 -3.658 4.302 9.404 1.00 0.00 C ATOM 423 O SER A 29 -4.762 4.391 9.949 1.00 0.00 O ATOM 424 CB SER A 29 -3.370 2.294 7.874 1.00 0.00 C ATOM 425 OG SER A 29 -2.889 1.695 9.058 1.00 0.00 O ATOM 0 H SER A 29 -1.735 3.985 6.935 1.00 0.00 H new ATOM 0 HA SER A 29 -4.535 4.049 7.516 1.00 0.00 H new ATOM 0 HB2 SER A 29 -4.321 1.832 7.610 1.00 0.00 H new ATOM 0 HB3 SER A 29 -2.674 2.076 7.064 1.00 0.00 H new ATOM 0 HG SER A 29 -3.539 1.035 9.378 1.00 0.00 H new ATOM 431 N LEU A 30 -2.533 4.688 10.015 1.00 0.00 N ATOM 432 CA LEU A 30 -2.514 5.242 11.370 1.00 0.00 C ATOM 433 C LEU A 30 -3.055 6.679 11.398 1.00 0.00 C ATOM 434 O LEU A 30 -3.943 6.982 12.190 1.00 0.00 O ATOM 435 CB LEU A 30 -1.093 5.159 11.956 1.00 0.00 C ATOM 436 CG LEU A 30 -0.506 3.735 12.051 1.00 0.00 C ATOM 437 CD1 LEU A 30 0.867 3.794 12.717 1.00 0.00 C ATOM 438 CD2 LEU A 30 -1.375 2.777 12.864 1.00 0.00 C ATOM 0 H LEU A 30 -1.611 4.625 9.583 1.00 0.00 H new ATOM 0 HA LEU A 30 -3.177 4.644 11.996 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.428 5.769 11.344 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -1.102 5.599 12.953 1.00 0.00 H new ATOM 0 HG LEU A 30 -0.450 3.358 11.030 1.00 0.00 H new ATOM 0 HD11 LEU A 30 1.282 2.788 12.784 1.00 0.00 H new ATOM 0 HD12 LEU A 30 1.532 4.422 12.124 1.00 0.00 H new ATOM 0 HD13 LEU A 30 0.768 4.214 13.718 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.905 1.794 12.891 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.482 3.156 13.880 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -2.359 2.696 12.401 1.00 0.00 H new ATOM 450 N GLU A 31 -2.693 7.509 10.417 1.00 0.00 N ATOM 451 CA GLU A 31 -3.210 8.879 10.297 1.00 0.00 C ATOM 452 C GLU A 31 -4.627 8.969 9.718 1.00 0.00 C ATOM 453 O GLU A 31 -5.295 9.989 9.896 1.00 0.00 O ATOM 454 CB GLU A 31 -2.241 9.731 9.473 1.00 0.00 C ATOM 455 CG GLU A 31 -0.914 9.972 10.203 1.00 0.00 C ATOM 456 CD GLU A 31 -1.059 10.854 11.455 1.00 0.00 C ATOM 457 OE1 GLU A 31 -2.090 11.559 11.569 1.00 0.00 O ATOM 458 OE2 GLU A 31 0.010 11.259 11.970 1.00 0.00 O1- ATOM 0 H GLU A 31 -2.033 7.253 9.682 1.00 0.00 H new ATOM 0 HA GLU A 31 -3.284 9.266 11.313 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -2.045 9.237 8.521 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -2.707 10.690 9.245 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.486 9.012 10.491 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -0.210 10.441 9.516 1.00 0.00 H new ATOM 465 N GLU A 32 -5.168 7.908 9.109 1.00 0.00 N ATOM 466 CA GLU A 32 -6.605 7.824 8.836 1.00 0.00 C ATOM 467 C GLU A 32 -7.400 7.484 10.101 1.00 0.00 C ATOM 468 O GLU A 32 -8.265 8.267 10.498 1.00 0.00 O ATOM 469 CB GLU A 32 -6.921 6.852 7.689 1.00 0.00 C ATOM 470 CG GLU A 32 -8.396 6.966 7.265 1.00 0.00 C ATOM 471 CD GLU A 32 -8.790 8.411 6.906 1.00 0.00 C ATOM 472 OE1 GLU A 32 -8.050 9.082 6.160 1.00 0.00 O ATOM 473 OE2 GLU A 32 -9.700 8.994 7.538 1.00 0.00 O1- ATOM 0 H GLU A 32 -4.633 7.098 8.797 1.00 0.00 H new ATOM 0 HA GLU A 32 -6.923 8.813 8.507 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -6.276 7.066 6.837 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -6.706 5.830 8.003 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.576 6.319 6.407 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.033 6.608 8.074 1.00 0.00 H new ATOM 480 N LYS A 33 -6.955 6.482 10.868 1.00 0.00 N ATOM 481 CA LYS A 33 -7.592 6.091 12.137 1.00 0.00 C ATOM 482 C LYS A 33 -7.326 7.045 13.315 1.00 0.00 C ATOM 483 O LYS A 33 -8.088 7.043 14.274 1.00 0.00 O ATOM 484 CB LYS A 33 -7.201 4.646 12.468 1.00 0.00 C ATOM 485 CG LYS A 33 -7.816 3.652 11.463 1.00 0.00 C ATOM 486 CD LYS A 33 -7.702 2.175 11.877 1.00 0.00 C ATOM 487 CE LYS A 33 -6.276 1.711 12.189 1.00 0.00 C ATOM 488 NZ LYS A 33 -5.423 1.761 10.983 1.00 0.00 N1+ ATOM 0 H LYS A 33 -6.141 5.916 10.628 1.00 0.00 H new ATOM 0 HA LYS A 33 -8.669 6.163 11.987 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -6.115 4.550 12.459 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -7.534 4.399 13.476 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -8.869 3.898 11.326 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -7.330 3.784 10.497 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -8.325 2.008 12.755 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -8.106 1.554 11.077 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -5.847 2.342 12.968 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -6.299 0.694 12.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -4.660 1.059 11.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -5.997 1.549 10.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -5.010 2.711 10.889 1.00 0.00 H new ATOM 502 N LYS A 34 -6.361 7.967 13.176 1.00 0.00 N ATOM 503 CA LYS A 34 -5.928 8.977 14.172 1.00 0.00 C ATOM 504 C LYS A 34 -5.295 8.396 15.452 1.00 0.00 C ATOM 505 O LYS A 34 -5.017 9.150 16.384 1.00 0.00 O ATOM 506 CB LYS A 34 -7.057 9.983 14.501 1.00 0.00 C ATOM 507 CG LYS A 34 -7.816 10.583 13.304 1.00 0.00 C ATOM 508 CD LYS A 34 -6.956 11.518 12.439 1.00 0.00 C ATOM 509 CE LYS A 34 -7.731 11.999 11.201 1.00 0.00 C ATOM 510 NZ LYS A 34 -7.870 10.916 10.197 1.00 0.00 N1+ ATOM 0 H LYS A 34 -5.824 8.037 12.312 1.00 0.00 H new ATOM 0 HA LYS A 34 -5.119 9.517 13.680 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -7.780 9.485 15.147 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -6.626 10.802 15.077 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -8.196 9.773 12.682 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -8.681 11.135 13.672 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -6.641 12.377 13.031 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -6.051 10.998 12.125 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -8.719 12.348 11.501 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -7.215 12.848 10.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -8.509 11.226 9.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -6.937 10.694 9.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -8.261 10.067 10.654 1.00 0.00 H new ATOM 524 N ILE A 35 -5.010 7.094 15.489 1.00 0.00 N ATOM 525 CA ILE A 35 -4.317 6.423 16.597 1.00 0.00 C ATOM 526 C ILE A 35 -2.846 6.906 16.689 1.00 0.00 C ATOM 527 O ILE A 35 -2.167 6.982 15.662 1.00 0.00 O ATOM 528 CB ILE A 35 -4.468 4.887 16.444 1.00 0.00 C ATOM 529 CG1 ILE A 35 -3.929 4.099 17.659 1.00 0.00 C ATOM 530 CG2 ILE A 35 -3.786 4.354 15.175 1.00 0.00 C ATOM 531 CD1 ILE A 35 -4.885 4.131 18.858 1.00 0.00 C ATOM 0 H ILE A 35 -5.260 6.458 14.732 1.00 0.00 H new ATOM 0 HA ILE A 35 -4.773 6.690 17.550 1.00 0.00 H new ATOM 0 HB ILE A 35 -5.544 4.726 16.373 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -3.754 3.064 17.367 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -2.966 4.513 17.957 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -3.921 3.274 15.116 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -4.231 4.824 14.298 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -2.721 4.585 15.210 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -4.455 3.561 19.682 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -5.040 5.163 19.172 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -5.841 3.691 18.573 1.00 0.00 H new ATOM 543 N PRO A 36 -2.339 7.326 17.868 1.00 0.00 N ATOM 544 CA PRO A 36 -0.998 7.897 17.992 1.00 0.00 C ATOM 545 C PRO A 36 0.110 6.835 17.917 1.00 0.00 C ATOM 546 O PRO A 36 0.007 5.760 18.509 1.00 0.00 O ATOM 547 CB PRO A 36 -0.989 8.637 19.334 1.00 0.00 C ATOM 548 CG PRO A 36 -1.988 7.842 20.171 1.00 0.00 C ATOM 549 CD PRO A 36 -3.034 7.411 19.143 1.00 0.00 C ATOM 0 HA PRO A 36 -0.785 8.568 17.160 1.00 0.00 H new ATOM 0 HB2 PRO A 36 0.003 8.641 19.786 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -1.293 9.678 19.223 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -1.518 6.984 20.652 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -2.426 8.451 20.962 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -3.472 6.450 19.413 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -3.851 8.131 19.094 1.00 0.00 H new ATOM 557 N TYR A 37 1.259 7.236 17.370 1.00 0.00 N ATOM 558 CA TYR A 37 2.442 6.395 17.173 1.00 0.00 C ATOM 559 C TYR A 37 3.733 7.217 17.309 1.00 0.00 C ATOM 560 O TYR A 37 3.764 8.401 16.965 1.00 0.00 O ATOM 561 CB TYR A 37 2.358 5.719 15.789 1.00 0.00 C ATOM 562 CG TYR A 37 2.267 6.685 14.612 1.00 0.00 C ATOM 563 CD1 TYR A 37 1.025 7.247 14.254 1.00 0.00 C ATOM 564 CD2 TYR A 37 3.426 7.066 13.909 1.00 0.00 C ATOM 565 CE1 TYR A 37 0.949 8.233 13.254 1.00 0.00 C ATOM 566 CE2 TYR A 37 3.348 8.032 12.885 1.00 0.00 C ATOM 567 CZ TYR A 37 2.117 8.642 12.577 1.00 0.00 C ATOM 568 OH TYR A 37 2.081 9.643 11.659 1.00 0.00 O ATOM 0 H TYR A 37 1.397 8.191 17.040 1.00 0.00 H new ATOM 0 HA TYR A 37 2.467 5.626 17.945 1.00 0.00 H new ATOM 0 HB2 TYR A 37 3.235 5.086 15.655 1.00 0.00 H new ATOM 0 HB3 TYR A 37 1.487 5.064 15.772 1.00 0.00 H new ATOM 0 HD1 TYR A 37 0.125 6.918 14.751 1.00 0.00 H new ATOM 0 HD2 TYR A 37 4.377 6.617 14.155 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -0.003 8.677 13.004 1.00 0.00 H new ATOM 0 HE2 TYR A 37 4.236 8.305 12.335 1.00 0.00 H new ATOM 0 HH TYR A 37 1.452 10.335 11.954 1.00 0.00 H new ATOM 578 N LYS A 38 4.832 6.582 17.733 1.00 0.00 N ATOM 579 CA LYS A 38 6.189 7.114 17.497 1.00 0.00 C ATOM 580 C LYS A 38 6.626 6.781 16.072 1.00 0.00 C ATOM 581 O LYS A 38 6.340 5.682 15.607 1.00 0.00 O ATOM 582 CB LYS A 38 7.206 6.540 18.494 1.00 0.00 C ATOM 583 CG LYS A 38 6.812 6.755 19.959 1.00 0.00 C ATOM 584 CD LYS A 38 7.936 6.256 20.874 1.00 0.00 C ATOM 585 CE LYS A 38 7.393 5.949 22.275 1.00 0.00 C ATOM 586 NZ LYS A 38 8.358 5.137 23.053 1.00 0.00 N1+ ATOM 0 H LYS A 38 4.813 5.698 18.242 1.00 0.00 H new ATOM 0 HA LYS A 38 6.156 8.194 17.638 1.00 0.00 H new ATOM 0 HB2 LYS A 38 7.321 5.472 18.310 1.00 0.00 H new ATOM 0 HB3 LYS A 38 8.178 7.001 18.316 1.00 0.00 H new ATOM 0 HG2 LYS A 38 6.622 7.812 20.143 1.00 0.00 H new ATOM 0 HG3 LYS A 38 5.887 6.222 20.179 1.00 0.00 H new ATOM 0 HD2 LYS A 38 8.388 5.360 20.449 1.00 0.00 H new ATOM 0 HD3 LYS A 38 8.721 7.009 20.939 1.00 0.00 H new ATOM 0 HE2 LYS A 38 7.189 6.881 22.802 1.00 0.00 H new ATOM 0 HE3 LYS A 38 6.446 5.415 22.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 7.843 4.546 23.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 8.899 4.528 22.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 9.010 5.767 23.563 1.00 0.00 H new ATOM 600 N SER A 39 7.422 7.642 15.438 1.00 0.00 N ATOM 601 CA SER A 39 7.979 7.402 14.099 1.00 0.00 C ATOM 602 C SER A 39 9.496 7.583 14.090 1.00 0.00 C ATOM 603 O SER A 39 10.003 8.654 14.422 1.00 0.00 O ATOM 604 CB SER A 39 7.303 8.310 13.073 1.00 0.00 C ATOM 605 OG SER A 39 7.727 7.974 11.767 1.00 0.00 O ATOM 0 H SER A 39 7.703 8.536 15.840 1.00 0.00 H new ATOM 0 HA SER A 39 7.776 6.367 13.823 1.00 0.00 H new ATOM 0 HB2 SER A 39 6.220 8.212 13.148 1.00 0.00 H new ATOM 0 HB3 SER A 39 7.544 9.352 13.284 1.00 0.00 H new ATOM 0 HG SER A 39 7.286 8.561 11.119 1.00 0.00 H new ATOM 611 N HIS A 40 10.214 6.501 13.804 1.00 0.00 N ATOM 612 CA HIS A 40 11.670 6.415 13.830 1.00 0.00 C ATOM 613 C HIS A 40 12.214 6.435 12.396 1.00 0.00 C ATOM 614 O HIS A 40 12.008 5.494 11.628 1.00 0.00 O ATOM 615 CB HIS A 40 12.082 5.151 14.601 1.00 0.00 C ATOM 616 CG HIS A 40 11.573 5.126 16.023 1.00 0.00 C ATOM 617 ND1 HIS A 40 12.186 5.684 17.121 1.00 0.00 N ATOM 618 CD2 HIS A 40 10.354 4.655 16.447 1.00 0.00 C ATOM 619 CE1 HIS A 40 11.372 5.532 18.177 1.00 0.00 C ATOM 620 NE2 HIS A 40 10.224 4.944 17.809 1.00 0.00 N ATOM 0 H HIS A 40 9.776 5.620 13.535 1.00 0.00 H new ATOM 0 HA HIS A 40 12.099 7.274 14.346 1.00 0.00 H new ATOM 0 HB2 HIS A 40 11.708 4.274 14.073 1.00 0.00 H new ATOM 0 HB3 HIS A 40 13.169 5.078 14.610 1.00 0.00 H new ATOM 0 HD2 HIS A 40 9.623 4.149 15.834 1.00 0.00 H new ATOM 0 HE1 HIS A 40 11.609 5.841 19.185 1.00 0.00 H new ATOM 0 HE2 HIS A 40 9.418 4.747 18.403 1.00 0.00 H new ATOM 628 N LEU A 41 12.885 7.528 12.027 1.00 0.00 N ATOM 629 CA LEU A 41 13.552 7.697 10.734 1.00 0.00 C ATOM 630 C LEU A 41 14.842 6.858 10.686 1.00 0.00 C ATOM 631 O LEU A 41 15.845 7.209 11.304 1.00 0.00 O ATOM 632 CB LEU A 41 13.841 9.198 10.519 1.00 0.00 C ATOM 633 CG LEU A 41 12.595 10.068 10.274 1.00 0.00 C ATOM 634 CD1 LEU A 41 12.981 11.543 10.335 1.00 0.00 C ATOM 635 CD2 LEU A 41 11.980 9.808 8.897 1.00 0.00 C ATOM 0 H LEU A 41 12.982 8.341 12.635 1.00 0.00 H new ATOM 0 HA LEU A 41 12.908 7.344 9.929 1.00 0.00 H new ATOM 0 HB2 LEU A 41 14.368 9.581 11.393 1.00 0.00 H new ATOM 0 HB3 LEU A 41 14.515 9.306 9.669 1.00 0.00 H new ATOM 0 HG LEU A 41 11.868 9.813 11.045 1.00 0.00 H new ATOM 0 HD11 LEU A 41 12.098 12.158 10.161 1.00 0.00 H new ATOM 0 HD12 LEU A 41 13.394 11.771 11.318 1.00 0.00 H new ATOM 0 HD13 LEU A 41 13.727 11.756 9.570 1.00 0.00 H new ATOM 0 HD21 LEU A 41 11.103 10.442 8.764 1.00 0.00 H new ATOM 0 HD22 LEU A 41 12.713 10.035 8.123 1.00 0.00 H new ATOM 0 HD23 LEU A 41 11.685 8.761 8.822 1.00 0.00 H new ATOM 647 N ILE A 42 14.826 5.754 9.936 1.00 0.00 N ATOM 648 CA ILE A 42 15.971 4.846 9.795 1.00 0.00 C ATOM 649 C ILE A 42 16.784 5.195 8.540 1.00 0.00 C ATOM 650 O ILE A 42 16.333 4.988 7.406 1.00 0.00 O ATOM 651 CB ILE A 42 15.524 3.366 9.799 1.00 0.00 C ATOM 652 CG1 ILE A 42 14.482 3.012 10.887 1.00 0.00 C ATOM 653 CG2 ILE A 42 16.757 2.454 9.940 1.00 0.00 C ATOM 654 CD1 ILE A 42 14.896 3.281 12.341 1.00 0.00 C ATOM 0 H ILE A 42 14.008 5.460 9.402 1.00 0.00 H new ATOM 0 HA ILE A 42 16.620 4.980 10.660 1.00 0.00 H new ATOM 0 HB ILE A 42 15.023 3.202 8.845 1.00 0.00 H new ATOM 0 HG12 ILE A 42 13.570 3.573 10.682 1.00 0.00 H new ATOM 0 HG13 ILE A 42 14.234 1.955 10.792 1.00 0.00 H new ATOM 0 HG21 ILE A 42 16.440 1.411 9.943 1.00 0.00 H new ATOM 0 HG22 ILE A 42 17.434 2.625 9.103 1.00 0.00 H new ATOM 0 HG23 ILE A 42 17.271 2.679 10.874 1.00 0.00 H new ATOM 0 HD11 ILE A 42 14.085 2.993 13.010 1.00 0.00 H new ATOM 0 HD12 ILE A 42 15.786 2.699 12.579 1.00 0.00 H new ATOM 0 HD13 ILE A 42 15.111 4.342 12.468 1.00 0.00 H new ATOM 666 N ASN A 43 18.038 5.612 8.735 1.00 32.61 N ATOM 667 CA ASN A 43 19.028 5.897 7.685 1.00 29.85 C ATOM 668 C ASN A 43 19.630 4.615 7.063 1.00 30.96 C ATOM 669 O ASN A 43 20.840 4.457 6.999 1.00 31.53 O ATOM 670 CB ASN A 43 20.092 6.844 8.275 1.00 20.00 C ATOM 671 CG ASN A 43 21.101 7.303 7.233 1.00 20.00 C ATOM 672 OD1 ASN A 43 20.766 7.545 6.082 1.00 20.00 O ATOM 673 ND2 ASN A 43 22.369 7.332 7.568 1.00 20.00 N ATOM 0 H ASN A 43 18.411 5.768 9.671 1.00 32.61 H new ATOM 0 HA ASN A 43 18.537 6.390 6.846 1.00 29.85 H new ATOM 0 HB2 ASN A 43 19.600 7.715 8.708 1.00 20.00 H new ATOM 0 HB3 ASN A 43 20.616 6.338 9.086 1.00 20.00 H new ATOM 0 HD21 ASN A 43 23.076 7.557 6.868 1.00 20.00 H new ATOM 0 HD22 ASN A 43 22.648 7.130 8.528 1.00 20.00 H new ATOM 680 N LEU A 44 18.785 3.662 6.651 1.00 29.53 N ATOM 681 CA LEU A 44 19.072 2.211 6.671 1.00 31.37 C ATOM 682 C LEU A 44 20.263 1.632 5.863 1.00 35.41 C ATOM 683 O LEU A 44 20.451 0.421 5.886 1.00 40.05 O ATOM 684 CB LEU A 44 17.760 1.450 6.384 1.00 28.36 C ATOM 685 CG LEU A 44 17.133 1.669 4.994 1.00 28.49 C ATOM 686 CD1 LEU A 44 17.936 1.085 3.833 1.00 25.58 C ATOM 687 CD2 LEU A 44 15.744 1.048 4.990 1.00 28.29 C ATOM 0 H LEU A 44 17.858 3.878 6.284 1.00 29.53 H new ATOM 0 HA LEU A 44 19.458 2.051 7.678 1.00 31.37 H new ATOM 0 HB2 LEU A 44 17.949 0.384 6.510 1.00 28.36 H new ATOM 0 HB3 LEU A 44 17.027 1.735 7.139 1.00 28.36 H new ATOM 0 HG LEU A 44 17.110 2.747 4.833 1.00 28.49 H new ATOM 0 HD11 LEU A 44 17.419 1.287 2.895 1.00 25.58 H new ATOM 0 HD12 LEU A 44 18.925 1.543 3.808 1.00 25.58 H new ATOM 0 HD13 LEU A 44 18.038 0.008 3.966 1.00 25.58 H new ATOM 0 HD21 LEU A 44 15.283 1.193 4.013 1.00 28.29 H new ATOM 0 HD22 LEU A 44 15.822 -0.019 5.200 1.00 28.29 H new ATOM 0 HD23 LEU A 44 15.130 1.524 5.755 1.00 28.29 H new ATOM 699 N GLY A 45 21.079 2.448 5.189 1.00 35.52 N ATOM 700 CA GLY A 45 22.439 2.021 4.823 1.00 39.51 C ATOM 701 C GLY A 45 23.355 1.920 6.052 1.00 39.56 C ATOM 702 O GLY A 45 24.043 0.921 6.232 1.00 41.47 O ATOM 0 H GLY A 45 20.831 3.391 4.889 1.00 35.52 H new ATOM 0 HA2 GLY A 45 22.394 1.054 4.323 1.00 39.51 H new ATOM 0 HA3 GLY A 45 22.863 2.729 4.111 1.00 39.51 H new ATOM 706 N ASP A 46 23.156 2.833 7.001 1.00 38.81 N ATOM 707 CA ASP A 46 23.634 2.787 8.380 1.00 39.47 C ATOM 708 C ASP A 46 22.473 2.369 9.310 1.00 39.74 C ATOM 709 O ASP A 46 21.771 3.217 9.868 1.00 37.65 O ATOM 710 CB ASP A 46 24.218 4.172 8.714 1.00 41.72 C ATOM 711 CG ASP A 46 24.768 4.290 10.138 1.00 45.67 C ATOM 712 OD1 ASP A 46 25.075 3.237 10.738 1.00 45.04 O ATOM 713 OD2 ASP A 46 25.001 5.452 10.540 1.00 47.17 O1- ATOM 0 H ASP A 46 22.621 3.681 6.813 1.00 38.81 H new ATOM 0 HA ASP A 46 24.420 2.045 8.521 1.00 39.47 H new ATOM 0 HB2 ASP A 46 25.017 4.398 8.007 1.00 41.72 H new ATOM 0 HB3 ASP A 46 23.443 4.925 8.571 1.00 41.72 H new ATOM 718 N LYS A 47 22.017 1.113 9.178 1.00 39.47 N ATOM 719 CA LYS A 47 20.876 0.590 9.951 1.00 35.15 C ATOM 720 C LYS A 47 21.299 0.163 11.370 1.00 39.57 C ATOM 721 O LYS A 47 22.071 -0.788 11.488 1.00 41.27 O ATOM 722 CB LYS A 47 20.104 -0.500 9.191 1.00 29.51 C ATOM 723 CG LYS A 47 20.898 -1.583 8.446 1.00 31.72 C ATOM 724 CD LYS A 47 19.888 -2.364 7.582 1.00 30.76 C ATOM 725 CE LYS A 47 20.543 -3.398 6.663 1.00 31.96 C ATOM 726 NZ LYS A 47 19.586 -3.955 5.674 1.00 30.93 N1+ ATOM 0 H LYS A 47 22.426 0.434 8.536 1.00 39.47 H new ATOM 0 HA LYS A 47 20.168 1.409 10.078 1.00 35.15 H new ATOM 0 HB2 LYS A 47 19.451 -1.002 9.905 1.00 29.51 H new ATOM 0 HB3 LYS A 47 19.460 -0.004 8.465 1.00 29.51 H new ATOM 0 HG2 LYS A 47 21.673 -1.135 7.824 1.00 31.72 H new ATOM 0 HG3 LYS A 47 21.399 -2.247 9.150 1.00 31.72 H new ATOM 0 HD2 LYS A 47 19.177 -2.869 8.236 1.00 30.76 H new ATOM 0 HD3 LYS A 47 19.319 -1.659 6.976 1.00 30.76 H new ATOM 0 HE2 LYS A 47 21.379 -2.937 6.137 1.00 31.96 H new ATOM 0 HE3 LYS A 47 20.954 -4.209 7.265 1.00 31.96 H new ATOM 0 HZ1 LYS A 47 19.696 -4.988 5.628 1.00 30.93 H new ATOM 0 HZ2 LYS A 47 18.614 -3.723 5.963 1.00 30.93 H new ATOM 0 HZ3 LYS A 47 19.776 -3.544 4.738 1.00 30.93 H new ATOM 740 N PRO A 48 20.740 0.761 12.445 1.00 38.23 N ATOM 741 CA PRO A 48 21.153 0.463 13.820 1.00 35.91 C ATOM 742 C PRO A 48 20.907 -0.986 14.255 1.00 40.29 C ATOM 743 O PRO A 48 19.885 -1.578 13.912 1.00 33.72 O ATOM 744 CB PRO A 48 20.377 1.433 14.719 1.00 35.76 C ATOM 745 CG PRO A 48 20.069 2.608 13.798 1.00 36.42 C ATOM 746 CD PRO A 48 19.863 1.927 12.450 1.00 34.95 C ATOM 0 HA PRO A 48 22.233 0.588 13.897 1.00 35.91 H new ATOM 0 HB2 PRO A 48 19.466 0.978 15.107 1.00 35.76 H new ATOM 0 HB3 PRO A 48 20.970 1.743 15.580 1.00 35.76 H new ATOM 0 HG2 PRO A 48 19.180 3.152 14.118 1.00 36.42 H new ATOM 0 HG3 PRO A 48 20.889 3.326 13.769 1.00 36.42 H new ATOM 0 HD2 PRO A 48 18.822 1.632 12.318 1.00 34.95 H new ATOM 0 HD3 PRO A 48 20.109 2.603 11.631 1.00 34.95 H new ATOM 754 N GLN A 49 21.693 -1.446 15.232 1.00 42.39 N ATOM 755 CA GLN A 49 21.539 -2.770 15.858 1.00 41.05 C ATOM 756 C GLN A 49 20.199 -2.939 16.600 1.00 41.34 C ATOM 757 O GLN A 49 19.420 -3.800 16.203 1.00 37.50 O ATOM 758 CB GLN A 49 22.739 -3.039 16.779 1.00 20.00 C ATOM 759 CG GLN A 49 24.045 -3.186 15.975 1.00 20.00 C ATOM 760 CD GLN A 49 25.281 -3.313 16.859 1.00 20.00 C ATOM 761 OE1 GLN A 49 25.468 -2.602 17.828 1.00 20.00 O ATOM 762 NE2 GLN A 49 26.254 -4.107 16.469 1.00 20.00 N ATOM 0 H GLN A 49 22.466 -0.905 15.619 1.00 42.39 H new ATOM 0 HA GLN A 49 21.520 -3.515 15.063 1.00 41.05 H new ATOM 0 HB2 GLN A 49 22.841 -2.223 17.494 1.00 20.00 H new ATOM 0 HB3 GLN A 49 22.561 -3.947 17.355 1.00 20.00 H new ATOM 0 HG2 GLN A 49 23.973 -4.064 15.334 1.00 20.00 H new ATOM 0 HG3 GLN A 49 24.161 -2.322 15.321 1.00 20.00 H new ATOM 0 HE21 GLN A 49 26.124 -4.714 15.659 1.00 20.00 H new ATOM 0 HE22 GLN A 49 27.139 -4.116 16.976 1.00 20.00 H new ATOM 771 N TRP A 50 19.770 -1.906 17.339 1.00 35.22 N ATOM 772 CA TRP A 50 18.446 -1.876 17.982 1.00 34.79 C ATOM 773 C TRP A 50 17.277 -1.879 16.984 1.00 35.29 C ATOM 774 O TRP A 50 16.172 -2.281 17.330 1.00 35.60 O ATOM 775 CB TRP A 50 18.357 -0.659 18.917 1.00 30.47 C ATOM 776 CG TRP A 50 18.338 0.695 18.262 1.00 35.86 C ATOM 777 CD1 TRP A 50 19.386 1.548 18.191 1.00 35.18 C ATOM 778 CD2 TRP A 50 17.228 1.376 17.587 1.00 37.08 C ATOM 779 NE1 TRP A 50 19.012 2.690 17.507 1.00 35.39 N ATOM 780 CE2 TRP A 50 17.700 2.628 17.089 1.00 36.55 C ATOM 781 CE3 TRP A 50 15.870 1.070 17.346 1.00 33.31 C ATOM 782 CZ2 TRP A 50 16.886 3.507 16.359 1.00 35.77 C ATOM 783 CZ3 TRP A 50 15.041 1.943 16.615 1.00 34.01 C ATOM 784 CH2 TRP A 50 15.548 3.154 16.115 1.00 33.78 C ATOM 0 H TRP A 50 20.328 -1.069 17.508 1.00 35.22 H new ATOM 0 HA TRP A 50 18.349 -2.798 18.555 1.00 34.79 H new ATOM 0 HB2 TRP A 50 17.454 -0.758 19.520 1.00 30.47 H new ATOM 0 HB3 TRP A 50 19.204 -0.694 19.603 1.00 30.47 H new ATOM 0 HD1 TRP A 50 20.366 1.365 18.606 1.00 35.18 H new ATOM 0 HE1 TRP A 50 19.631 3.482 17.333 1.00 35.39 H new ATOM 0 HE3 TRP A 50 15.459 0.148 17.730 1.00 33.31 H new ATOM 0 HZ2 TRP A 50 17.282 4.442 15.990 1.00 35.77 H new ATOM 0 HZ3 TRP A 50 14.009 1.680 16.438 1.00 34.01 H new ATOM 0 HH2 TRP A 50 14.910 3.813 15.544 1.00 33.78 H new ATOM 795 N PHE A 51 17.495 -1.431 15.743 1.00 35.88 N ATOM 796 CA PHE A 51 16.504 -1.525 14.670 1.00 35.19 C ATOM 797 C PHE A 51 16.493 -2.909 14.000 1.00 33.72 C ATOM 798 O PHE A 51 15.420 -3.396 13.659 1.00 30.05 O ATOM 799 CB PHE A 51 16.725 -0.381 13.668 1.00 20.00 C ATOM 800 CG PHE A 51 16.178 -0.662 12.284 1.00 20.00 C ATOM 801 CD1 PHE A 51 14.809 -0.500 12.008 1.00 20.00 C ATOM 802 CD2 PHE A 51 17.036 -1.184 11.301 1.00 20.00 C ATOM 803 CE1 PHE A 51 14.309 -0.838 10.737 1.00 20.00 C ATOM 804 CE2 PHE A 51 16.538 -1.509 10.026 1.00 20.00 C ATOM 805 CZ PHE A 51 15.175 -1.330 9.745 1.00 20.00 C ATOM 0 H PHE A 51 18.369 -0.991 15.455 1.00 35.88 H new ATOM 0 HA PHE A 51 15.510 -1.413 15.103 1.00 35.19 H new ATOM 0 HB2 PHE A 51 16.257 0.524 14.056 1.00 20.00 H new ATOM 0 HB3 PHE A 51 17.794 -0.180 13.592 1.00 20.00 H new ATOM 0 HD1 PHE A 51 14.144 -0.118 12.768 1.00 20.00 H new ATOM 0 HD2 PHE A 51 18.081 -1.336 11.525 1.00 20.00 H new ATOM 0 HE1 PHE A 51 13.257 -0.719 10.523 1.00 20.00 H new ATOM 0 HE2 PHE A 51 17.202 -1.895 9.267 1.00 20.00 H new ATOM 0 HZ PHE A 51 14.791 -1.571 8.765 1.00 20.00 H new ATOM 815 N LEU A 52 17.632 -3.605 13.922 1.00 33.61 N ATOM 816 CA LEU A 52 17.705 -5.010 13.494 1.00 32.79 C ATOM 817 C LEU A 52 17.077 -5.976 14.516 1.00 31.78 C ATOM 818 O LEU A 52 16.445 -6.954 14.123 1.00 33.12 O ATOM 819 CB LEU A 52 19.173 -5.381 13.200 1.00 20.00 C ATOM 820 CG LEU A 52 19.766 -4.654 11.979 1.00 20.00 C ATOM 821 CD1 LEU A 52 21.292 -4.730 11.984 1.00 20.00 C ATOM 822 CD2 LEU A 52 19.275 -5.282 10.674 1.00 20.00 C ATOM 0 H LEU A 52 18.541 -3.206 14.157 1.00 33.61 H new ATOM 0 HA LEU A 52 17.116 -5.115 12.583 1.00 32.79 H new ATOM 0 HB2 LEU A 52 19.778 -5.152 14.077 1.00 20.00 H new ATOM 0 HB3 LEU A 52 19.241 -6.457 13.039 1.00 20.00 H new ATOM 0 HG LEU A 52 19.440 -3.616 12.043 1.00 20.00 H new ATOM 0 HD11 LEU A 52 21.685 -4.209 11.111 1.00 20.00 H new ATOM 0 HD12 LEU A 52 21.677 -4.262 12.890 1.00 20.00 H new ATOM 0 HD13 LEU A 52 21.604 -5.774 11.954 1.00 20.00 H new ATOM 0 HD21 LEU A 52 19.709 -4.749 9.828 1.00 20.00 H new ATOM 0 HD22 LEU A 52 19.577 -6.329 10.638 1.00 20.00 H new ATOM 0 HD23 LEU A 52 18.188 -5.216 10.625 1.00 20.00 H new ATOM 834 N GLU A 53 17.059 -5.603 15.799 1.00 33.79 N ATOM 835 CA GLU A 53 16.289 -6.287 16.854 1.00 31.44 C ATOM 836 C GLU A 53 14.759 -6.118 16.708 1.00 32.93 C ATOM 837 O GLU A 53 13.994 -6.891 17.286 1.00 30.48 O ATOM 838 CB GLU A 53 16.757 -5.792 18.235 1.00 20.00 C ATOM 839 CG GLU A 53 18.227 -6.140 18.543 1.00 20.00 C ATOM 840 CD GLU A 53 18.795 -5.282 19.684 1.00 20.00 C ATOM 841 OE1 GLU A 53 18.177 -5.277 20.772 1.00 20.00 O ATOM 842 OE2 GLU A 53 19.815 -4.591 19.446 1.00 20.00 O1- ATOM 0 H GLU A 53 17.588 -4.802 16.145 1.00 33.79 H new ATOM 0 HA GLU A 53 16.484 -7.354 16.750 1.00 31.44 H new ATOM 0 HB2 GLU A 53 16.628 -4.711 18.288 1.00 20.00 H new ATOM 0 HB3 GLU A 53 16.119 -6.227 19.004 1.00 20.00 H new ATOM 0 HG2 GLU A 53 18.302 -7.194 18.810 1.00 20.00 H new ATOM 0 HG3 GLU A 53 18.829 -5.995 17.646 1.00 20.00 H new ATOM 849 N ILE A 54 14.305 -5.161 15.885 1.00 31.99 N ATOM 850 CA ILE A 54 12.895 -4.962 15.508 1.00 32.02 C ATOM 851 C ILE A 54 12.611 -5.580 14.125 1.00 31.77 C ATOM 852 O ILE A 54 11.599 -6.251 13.943 1.00 33.16 O ATOM 853 CB ILE A 54 12.529 -3.452 15.560 1.00 20.00 C ATOM 854 CG1 ILE A 54 12.830 -2.804 16.932 1.00 20.00 C ATOM 855 CG2 ILE A 54 11.041 -3.222 15.239 1.00 20.00 C ATOM 856 CD1 ILE A 54 12.860 -1.269 16.889 1.00 20.00 C ATOM 0 H ILE A 54 14.928 -4.482 15.449 1.00 31.99 H new ATOM 0 HA ILE A 54 12.259 -5.477 16.228 1.00 32.02 H new ATOM 0 HB ILE A 54 13.157 -2.980 14.805 1.00 20.00 H new ATOM 0 HG12 ILE A 54 12.076 -3.125 17.650 1.00 20.00 H new ATOM 0 HG13 ILE A 54 13.791 -3.169 17.295 1.00 20.00 H new ATOM 0 HG21 ILE A 54 10.820 -2.156 15.284 1.00 20.00 H new ATOM 0 HG22 ILE A 54 10.823 -3.596 14.239 1.00 20.00 H new ATOM 0 HG23 ILE A 54 10.426 -3.751 15.967 1.00 20.00 H new ATOM 0 HD11 ILE A 54 13.076 -0.881 17.884 1.00 20.00 H new ATOM 0 HD12 ILE A 54 13.633 -0.939 16.195 1.00 20.00 H new ATOM 0 HD13 ILE A 54 11.891 -0.895 16.557 1.00 20.00 H new ATOM 868 N SER A 55 13.491 -5.356 13.140 1.00 28.70 N ATOM 869 CA SER A 55 13.410 -5.891 11.774 1.00 30.81 C ATOM 870 C SER A 55 14.546 -6.891 11.519 1.00 31.21 C ATOM 871 O SER A 55 15.636 -6.473 11.120 1.00 33.58 O ATOM 872 CB SER A 55 13.471 -4.747 10.755 1.00 31.09 C ATOM 873 OG SER A 55 13.276 -5.215 9.434 1.00 27.35 O ATOM 0 H SER A 55 14.315 -4.771 13.280 1.00 28.70 H new ATOM 0 HA SER A 55 12.460 -6.413 11.661 1.00 30.81 H new ATOM 0 HB2 SER A 55 12.710 -4.005 10.995 1.00 31.09 H new ATOM 0 HB3 SER A 55 14.437 -4.247 10.826 1.00 31.09 H new ATOM 0 HG SER A 55 13.029 -4.465 8.854 1.00 27.35 H new ATOM 879 N PRO A 56 14.298 -8.215 11.592 1.00 32.14 N ATOM 880 CA PRO A 56 15.342 -9.219 11.367 1.00 34.18 C ATOM 881 C PRO A 56 15.852 -9.277 9.914 1.00 33.74 C ATOM 882 O PRO A 56 16.966 -9.729 9.671 1.00 37.90 O ATOM 883 CB PRO A 56 14.721 -10.548 11.811 1.00 20.00 C ATOM 884 CG PRO A 56 13.219 -10.326 11.634 1.00 20.00 C ATOM 885 CD PRO A 56 13.048 -8.851 11.988 1.00 20.00 C ATOM 0 HA PRO A 56 16.237 -8.969 11.936 1.00 34.18 H new ATOM 0 HB2 PRO A 56 15.077 -11.379 11.202 1.00 20.00 H new ATOM 0 HB3 PRO A 56 14.972 -10.781 12.846 1.00 20.00 H new ATOM 0 HG2 PRO A 56 12.897 -10.537 10.614 1.00 20.00 H new ATOM 0 HG3 PRO A 56 12.635 -10.970 12.292 1.00 20.00 H new ATOM 0 HD2 PRO A 56 12.200 -8.415 11.460 1.00 20.00 H new ATOM 0 HD3 PRO A 56 12.861 -8.721 13.054 1.00 20.00 H new ATOM 893 N GLU A 57 15.091 -8.751 8.949 1.00 31.78 N ATOM 894 CA GLU A 57 15.552 -8.543 7.563 1.00 32.43 C ATOM 895 C GLU A 57 16.297 -7.206 7.362 1.00 32.01 C ATOM 896 O GLU A 57 16.782 -6.907 6.270 1.00 38.99 O ATOM 897 CB GLU A 57 14.348 -8.637 6.610 1.00 20.00 C ATOM 898 CG GLU A 57 13.641 -10.001 6.675 1.00 20.00 C ATOM 899 CD GLU A 57 12.799 -10.233 5.415 1.00 20.00 C ATOM 900 OE1 GLU A 57 13.428 -10.588 4.394 1.00 20.00 O ATOM 901 OE2 GLU A 57 11.787 -9.515 5.258 1.00 20.00 O1- ATOM 0 H GLU A 57 14.128 -8.453 9.104 1.00 31.78 H new ATOM 0 HA GLU A 57 16.275 -9.327 7.339 1.00 32.43 H new ATOM 0 HB2 GLU A 57 13.634 -7.851 6.856 1.00 20.00 H new ATOM 0 HB3 GLU A 57 14.684 -8.455 5.589 1.00 20.00 H new ATOM 0 HG2 GLU A 57 14.380 -10.795 6.776 1.00 20.00 H new ATOM 0 HG3 GLU A 57 13.003 -10.045 7.558 1.00 20.00 H new ATOM 908 N GLY A 58 16.281 -6.323 8.366 1.00 29.84 N ATOM 909 CA GLY A 58 16.776 -4.949 8.275 1.00 35.47 C ATOM 910 C GLY A 58 16.014 -4.060 7.289 1.00 27.15 C ATOM 911 O GLY A 58 16.593 -3.088 6.800 1.00 26.25 O ATOM 0 H GLY A 58 15.913 -6.553 9.289 1.00 29.84 H new ATOM 0 HA2 GLY A 58 16.730 -4.494 9.264 1.00 35.47 H new ATOM 0 HA3 GLY A 58 17.826 -4.974 7.984 1.00 35.47 H new ATOM 915 N LYS A 59 14.786 -4.448 6.917 1.00 27.07 N ATOM 916 CA LYS A 59 13.858 -3.689 6.066 1.00 28.86 C ATOM 917 C LYS A 59 13.035 -2.694 6.883 1.00 27.40 C ATOM 918 O LYS A 59 12.658 -2.989 8.019 1.00 25.14 O ATOM 919 CB LYS A 59 12.899 -4.640 5.324 1.00 24.41 C ATOM 920 CG LYS A 59 13.599 -5.533 4.291 1.00 27.08 C ATOM 921 CD LYS A 59 12.600 -6.545 3.715 1.00 29.26 C ATOM 922 CE LYS A 59 13.317 -7.599 2.868 1.00 32.41 C ATOM 923 NZ LYS A 59 12.461 -8.791 2.683 1.00 34.49 N1+ ATOM 0 H LYS A 59 14.394 -5.341 7.215 1.00 27.07 H new ATOM 0 HA LYS A 59 14.462 -3.139 5.345 1.00 28.86 H new ATOM 0 HB2 LYS A 59 12.390 -5.271 6.053 1.00 24.41 H new ATOM 0 HB3 LYS A 59 12.132 -4.050 4.822 1.00 24.41 H new ATOM 0 HG2 LYS A 59 14.013 -4.921 3.490 1.00 27.08 H new ATOM 0 HG3 LYS A 59 14.434 -6.057 4.756 1.00 27.08 H new ATOM 0 HD2 LYS A 59 12.060 -7.031 4.527 1.00 29.26 H new ATOM 0 HD3 LYS A 59 11.860 -6.025 3.106 1.00 29.26 H new ATOM 0 HE2 LYS A 59 13.577 -7.177 1.897 1.00 32.41 H new ATOM 0 HE3 LYS A 59 14.251 -7.887 3.351 1.00 32.41 H new ATOM 0 HZ1 LYS A 59 13.007 -9.648 2.903 1.00 34.49 H new ATOM 0 HZ2 LYS A 59 11.640 -8.731 3.318 1.00 34.49 H new ATOM 0 HZ3 LYS A 59 12.133 -8.833 1.697 1.00 34.49 H new ATOM 937 N VAL A 60 12.565 -1.647 6.215 1.00 23.53 N ATOM 938 CA VAL A 60 11.401 -0.836 6.585 1.00 21.74 C ATOM 939 C VAL A 60 10.252 -1.066 5.580 1.00 20.73 C ATOM 940 O VAL A 60 10.523 -1.326 4.404 1.00 23.29 O ATOM 941 CB VAL A 60 11.763 0.657 6.703 1.00 20.11 C ATOM 942 CG1 VAL A 60 12.812 0.901 7.793 1.00 21.30 C ATOM 943 CG2 VAL A 60 12.244 1.264 5.381 1.00 20.28 C ATOM 0 H VAL A 60 13.006 -1.320 5.355 1.00 23.53 H new ATOM 0 HA VAL A 60 11.062 -1.154 7.571 1.00 21.74 H new ATOM 0 HB VAL A 60 10.836 1.159 6.980 1.00 20.11 H new ATOM 0 HG11 VAL A 60 13.041 1.965 7.846 1.00 21.30 H new ATOM 0 HG12 VAL A 60 12.423 0.566 8.754 1.00 21.30 H new ATOM 0 HG13 VAL A 60 13.719 0.346 7.555 1.00 21.30 H new ATOM 0 HG21 VAL A 60 12.483 2.317 5.530 1.00 20.28 H new ATOM 0 HG22 VAL A 60 13.134 0.734 5.040 1.00 20.28 H new ATOM 0 HG23 VAL A 60 11.458 1.173 4.632 1.00 20.28 H new ATOM 953 N PRO A 61 8.982 -0.860 5.977 1.00 18.94 N ATOM 954 CA PRO A 61 8.530 -0.626 7.345 1.00 20.90 C ATOM 955 C PRO A 61 8.758 -1.830 8.259 1.00 22.88 C ATOM 956 O PRO A 61 8.640 -2.984 7.857 1.00 20.80 O ATOM 957 CB PRO A 61 7.035 -0.327 7.254 1.00 20.32 C ATOM 958 CG PRO A 61 6.622 -1.128 6.025 1.00 19.14 C ATOM 959 CD PRO A 61 7.830 -0.985 5.101 1.00 18.07 C ATOM 0 HA PRO A 61 9.098 0.196 7.781 1.00 20.90 H new ATOM 0 HB2 PRO A 61 6.500 -0.648 8.148 1.00 20.32 H new ATOM 0 HB3 PRO A 61 6.839 0.738 7.131 1.00 20.32 H new ATOM 0 HG2 PRO A 61 6.423 -2.171 6.271 1.00 19.14 H new ATOM 0 HG3 PRO A 61 5.716 -0.730 5.569 1.00 19.14 H new ATOM 0 HD2 PRO A 61 7.928 -1.852 4.447 1.00 18.07 H new ATOM 0 HD3 PRO A 61 7.730 -0.110 4.458 1.00 18.07 H new ATOM 967 N VAL A 62 8.865 -1.520 9.542 1.00 0.00 N ATOM 968 CA VAL A 62 8.593 -2.450 10.634 1.00 0.00 C ATOM 969 C VAL A 62 7.894 -1.663 11.739 1.00 0.00 C ATOM 970 O VAL A 62 8.104 -0.453 11.865 1.00 0.00 O ATOM 971 CB VAL A 62 9.887 -3.160 11.081 1.00 0.00 C ATOM 972 CG1 VAL A 62 10.844 -2.227 11.830 1.00 0.00 C ATOM 973 CG2 VAL A 62 9.590 -4.384 11.939 1.00 0.00 C ATOM 0 H VAL A 62 9.150 -0.595 9.863 1.00 0.00 H new ATOM 0 HA VAL A 62 7.931 -3.258 10.324 1.00 0.00 H new ATOM 0 HB VAL A 62 10.380 -3.481 10.163 1.00 0.00 H new ATOM 0 HG11 VAL A 62 11.737 -2.779 12.121 1.00 0.00 H new ATOM 0 HG12 VAL A 62 11.125 -1.397 11.181 1.00 0.00 H new ATOM 0 HG13 VAL A 62 10.351 -1.839 12.721 1.00 0.00 H new ATOM 0 HG21 VAL A 62 10.526 -4.857 12.234 1.00 0.00 H new ATOM 0 HG22 VAL A 62 9.041 -4.079 12.830 1.00 0.00 H new ATOM 0 HG23 VAL A 62 8.990 -5.092 11.367 1.00 0.00 H new ATOM 983 N VAL A 63 6.997 -2.296 12.486 1.00 0.00 N ATOM 984 CA VAL A 63 6.256 -1.645 13.578 1.00 0.00 C ATOM 985 C VAL A 63 6.416 -2.432 14.869 1.00 0.00 C ATOM 986 O VAL A 63 6.785 -3.600 14.839 1.00 0.00 O ATOM 987 CB VAL A 63 4.771 -1.430 13.223 1.00 0.00 C ATOM 988 CG1 VAL A 63 4.598 -0.633 11.927 1.00 0.00 C ATOM 989 CG2 VAL A 63 4.006 -2.744 13.086 1.00 0.00 C ATOM 0 H VAL A 63 6.757 -3.279 12.357 1.00 0.00 H new ATOM 0 HA VAL A 63 6.684 -0.654 13.727 1.00 0.00 H new ATOM 0 HB VAL A 63 4.358 -0.863 14.057 1.00 0.00 H new ATOM 0 HG11 VAL A 63 3.536 -0.506 11.717 1.00 0.00 H new ATOM 0 HG12 VAL A 63 5.066 0.345 12.036 1.00 0.00 H new ATOM 0 HG13 VAL A 63 5.069 -1.170 11.104 1.00 0.00 H new ATOM 0 HG21 VAL A 63 2.966 -2.535 12.836 1.00 0.00 H new ATOM 0 HG22 VAL A 63 4.456 -3.346 12.296 1.00 0.00 H new ATOM 0 HG23 VAL A 63 4.050 -3.290 14.028 1.00 0.00 H new ATOM 999 N LYS A 64 6.054 -1.822 15.995 1.00 0.00 N ATOM 1000 CA LYS A 64 5.933 -2.461 17.304 1.00 0.00 C ATOM 1001 C LYS A 64 4.513 -2.251 17.825 1.00 0.00 C ATOM 1002 O LYS A 64 4.171 -1.148 18.249 1.00 0.00 O ATOM 1003 CB LYS A 64 7.000 -1.911 18.257 1.00 0.00 C ATOM 1004 CG LYS A 64 8.446 -2.208 17.822 1.00 0.00 C ATOM 1005 CD LYS A 64 9.451 -1.487 18.730 1.00 0.00 C ATOM 1006 CE LYS A 64 9.479 -2.010 20.175 1.00 0.00 C ATOM 1007 NZ LYS A 64 9.661 -0.922 21.162 1.00 0.00 N1+ ATOM 0 H LYS A 64 5.827 -0.828 16.022 1.00 0.00 H new ATOM 0 HA LYS A 64 6.107 -3.534 17.227 1.00 0.00 H new ATOM 0 HB2 LYS A 64 6.873 -0.832 18.344 1.00 0.00 H new ATOM 0 HB3 LYS A 64 6.837 -2.332 19.249 1.00 0.00 H new ATOM 0 HG2 LYS A 64 8.626 -3.282 17.855 1.00 0.00 H new ATOM 0 HG3 LYS A 64 8.591 -1.892 16.789 1.00 0.00 H new ATOM 0 HD2 LYS A 64 10.448 -1.585 18.300 1.00 0.00 H new ATOM 0 HD3 LYS A 64 9.213 -0.423 18.745 1.00 0.00 H new ATOM 0 HE2 LYS A 64 8.549 -2.538 20.386 1.00 0.00 H new ATOM 0 HE3 LYS A 64 10.287 -2.734 20.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 9.926 -1.328 22.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 10.412 -0.281 20.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 8.772 -0.391 21.262 1.00 0.00 H new ATOM 1021 N ILE A 65 3.650 -3.249 17.641 1.00 0.00 N ATOM 1022 CA ILE A 65 2.243 -3.212 18.066 1.00 0.00 C ATOM 1023 C ILE A 65 2.151 -3.683 19.518 1.00 0.00 C ATOM 1024 O ILE A 65 2.672 -4.738 19.877 1.00 0.00 O ATOM 1025 CB ILE A 65 1.325 -4.017 17.119 1.00 0.00 C ATOM 1026 CG1 ILE A 65 1.384 -3.404 15.700 1.00 0.00 C ATOM 1027 CG2 ILE A 65 -0.127 -4.027 17.639 1.00 0.00 C ATOM 1028 CD1 ILE A 65 0.597 -4.167 14.630 1.00 0.00 C ATOM 0 H ILE A 65 3.909 -4.124 17.185 1.00 0.00 H new ATOM 0 HA ILE A 65 1.879 -2.186 18.009 1.00 0.00 H new ATOM 0 HB ILE A 65 1.675 -5.049 17.082 1.00 0.00 H new ATOM 0 HG12 ILE A 65 1.007 -2.382 15.746 1.00 0.00 H new ATOM 0 HG13 ILE A 65 2.427 -3.346 15.389 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -0.754 -4.600 16.956 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.156 -4.484 18.628 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -0.498 -3.004 17.701 1.00 0.00 H new ATOM 0 HD11 ILE A 65 0.700 -3.659 13.671 1.00 0.00 H new ATOM 0 HD12 ILE A 65 0.986 -5.182 14.547 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -0.456 -4.204 14.910 1.00 0.00 H new ATOM 1040 N ASP A 66 1.623 -2.821 20.382 1.00 0.00 N ATOM 1041 CA ASP A 66 1.740 -2.943 21.837 1.00 0.00 C ATOM 1042 C ASP A 66 3.201 -3.107 22.309 1.00 0.00 C ATOM 1043 O ASP A 66 3.492 -3.754 23.315 1.00 0.00 O ATOM 1044 CB ASP A 66 0.734 -3.966 22.411 1.00 0.00 C ATOM 1045 CG ASP A 66 0.145 -3.455 23.728 1.00 0.00 C ATOM 1046 OD1 ASP A 66 -0.465 -2.368 23.623 1.00 0.00 O ATOM 1047 OD2 ASP A 66 0.795 -3.708 24.773 1.00 0.00 O1- ATOM 0 H ASP A 66 1.091 -2.002 20.088 1.00 0.00 H new ATOM 0 HA ASP A 66 1.441 -1.991 22.276 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -0.066 -4.142 21.692 1.00 0.00 H new ATOM 0 HB3 ASP A 66 1.231 -4.922 22.575 1.00 0.00 H new ATOM 1052 N ASP A 67 4.111 -2.392 21.646 1.00 0.00 N ATOM 1053 CA ASP A 67 5.573 -2.470 21.783 1.00 0.00 C ATOM 1054 C ASP A 67 6.235 -3.801 21.341 1.00 0.00 C ATOM 1055 O ASP A 67 7.418 -4.020 21.593 1.00 0.00 O ATOM 1056 CB ASP A 67 6.043 -1.970 23.170 1.00 0.00 C ATOM 1057 CG ASP A 67 7.310 -1.118 23.055 1.00 0.00 C ATOM 1058 OD1 ASP A 67 7.298 -0.200 22.208 1.00 0.00 O ATOM 1059 OD2 ASP A 67 8.380 -1.547 23.541 1.00 0.00 O1- ATOM 0 H ASP A 67 3.832 -1.697 20.953 1.00 0.00 H new ATOM 0 HA ASP A 67 5.954 -1.774 21.035 1.00 0.00 H new ATOM 0 HB2 ASP A 67 5.250 -1.385 23.636 1.00 0.00 H new ATOM 0 HB3 ASP A 67 6.234 -2.823 23.821 1.00 0.00 H new ATOM 1064 N LYS A 68 5.546 -4.651 20.560 1.00 0.00 N ATOM 1065 CA LYS A 68 6.056 -5.960 20.088 1.00 0.00 C ATOM 1066 C LYS A 68 6.166 -6.006 18.561 1.00 0.00 C ATOM 1067 O LYS A 68 5.235 -5.589 17.877 1.00 0.00 O ATOM 1068 CB LYS A 68 5.144 -7.083 20.601 1.00 0.00 C ATOM 1069 CG LYS A 68 5.000 -7.045 22.130 1.00 0.00 C ATOM 1070 CD LYS A 68 3.994 -8.083 22.624 1.00 0.00 C ATOM 1071 CE LYS A 68 3.717 -7.789 24.101 1.00 0.00 C ATOM 1072 NZ LYS A 68 2.660 -8.677 24.635 1.00 0.00 N1+ ATOM 0 H LYS A 68 4.602 -4.449 20.231 1.00 0.00 H new ATOM 0 HA LYS A 68 7.060 -6.101 20.487 1.00 0.00 H new ATOM 0 HB2 LYS A 68 4.160 -6.992 20.141 1.00 0.00 H new ATOM 0 HB3 LYS A 68 5.550 -8.048 20.298 1.00 0.00 H new ATOM 0 HG2 LYS A 68 5.970 -7.228 22.592 1.00 0.00 H new ATOM 0 HG3 LYS A 68 4.681 -6.050 22.442 1.00 0.00 H new ATOM 0 HD2 LYS A 68 3.073 -8.031 22.043 1.00 0.00 H new ATOM 0 HD3 LYS A 68 4.391 -9.091 22.502 1.00 0.00 H new ATOM 0 HE2 LYS A 68 4.632 -7.921 24.678 1.00 0.00 H new ATOM 0 HE3 LYS A 68 3.414 -6.748 24.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 2.494 -8.455 25.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 1.781 -8.533 24.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 2.961 -9.668 24.545 1.00 0.00 H new ATOM 1086 N TRP A 69 7.330 -6.391 18.030 1.00 0.00 N ATOM 1087 CA TRP A 69 7.654 -6.155 16.615 1.00 0.00 C ATOM 1088 C TRP A 69 6.801 -6.974 15.627 1.00 0.00 C ATOM 1089 O TRP A 69 6.441 -8.121 15.891 1.00 0.00 O ATOM 1090 CB TRP A 69 9.164 -6.276 16.355 1.00 0.00 C ATOM 1091 CG TRP A 69 9.771 -7.645 16.336 1.00 0.00 C ATOM 1092 CD1 TRP A 69 10.565 -8.164 17.301 1.00 0.00 C ATOM 1093 CD2 TRP A 69 9.754 -8.643 15.263 1.00 0.00 C ATOM 1094 NE1 TRP A 69 10.983 -9.427 16.934 1.00 0.00 N ATOM 1095 CE2 TRP A 69 10.508 -9.778 15.688 1.00 0.00 C ATOM 1096 CE3 TRP A 69 9.221 -8.689 13.955 1.00 0.00 C ATOM 1097 CZ2 TRP A 69 10.672 -10.919 14.888 1.00 0.00 C ATOM 1098 CZ3 TRP A 69 9.379 -9.826 13.138 1.00 0.00 C ATOM 1099 CH2 TRP A 69 10.089 -10.946 13.608 1.00 0.00 C ATOM 0 H TRP A 69 8.064 -6.867 18.555 1.00 0.00 H new ATOM 0 HA TRP A 69 7.374 -5.121 16.411 1.00 0.00 H new ATOM 0 HB2 TRP A 69 9.375 -5.805 15.395 1.00 0.00 H new ATOM 0 HB3 TRP A 69 9.681 -5.693 17.117 1.00 0.00 H new ATOM 0 HD1 TRP A 69 10.832 -7.665 18.221 1.00 0.00 H new ATOM 0 HE1 TRP A 69 11.571 -10.027 17.513 1.00 0.00 H new ATOM 0 HE3 TRP A 69 8.681 -7.835 13.574 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 11.238 -11.765 15.250 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 8.953 -9.838 12.146 1.00 0.00 H new ATOM 0 HH2 TRP A 69 10.186 -11.825 12.987 1.00 0.00 H new ATOM 1110 N VAL A 70 6.509 -6.373 14.467 1.00 0.00 N ATOM 1111 CA VAL A 70 5.808 -6.965 13.314 1.00 0.00 C ATOM 1112 C VAL A 70 6.420 -6.402 12.025 1.00 0.00 C ATOM 1113 O VAL A 70 6.539 -5.184 11.882 1.00 0.00 O ATOM 1114 CB VAL A 70 4.291 -6.672 13.335 1.00 0.00 C ATOM 1115 CG1 VAL A 70 3.566 -7.381 12.181 1.00 0.00 C ATOM 1116 CG2 VAL A 70 3.611 -7.097 14.643 1.00 0.00 C ATOM 0 H VAL A 70 6.770 -5.402 14.295 1.00 0.00 H new ATOM 0 HA VAL A 70 5.929 -8.047 13.364 1.00 0.00 H new ATOM 0 HB VAL A 70 4.213 -5.590 13.233 1.00 0.00 H new ATOM 0 HG11 VAL A 70 2.501 -7.153 12.226 1.00 0.00 H new ATOM 0 HG12 VAL A 70 3.971 -7.036 11.230 1.00 0.00 H new ATOM 0 HG13 VAL A 70 3.711 -8.458 12.267 1.00 0.00 H new ATOM 0 HG21 VAL A 70 2.547 -6.864 14.593 1.00 0.00 H new ATOM 0 HG22 VAL A 70 3.741 -8.169 14.789 1.00 0.00 H new ATOM 0 HG23 VAL A 70 4.061 -6.560 15.478 1.00 0.00 H new ATOM 1126 N ALA A 71 6.787 -7.283 11.091 1.00 0.00 N ATOM 1127 CA ALA A 71 7.437 -6.958 9.817 1.00 0.00 C ATOM 1128 C ALA A 71 6.552 -7.291 8.597 1.00 0.00 C ATOM 1129 O ALA A 71 5.644 -8.109 8.706 1.00 0.00 O ATOM 1130 CB ALA A 71 8.786 -7.691 9.771 1.00 0.00 C ATOM 0 H ALA A 71 6.633 -8.285 11.206 1.00 0.00 H new ATOM 0 HA ALA A 71 7.600 -5.882 9.760 1.00 0.00 H new ATOM 0 HB1 ALA A 71 9.291 -7.466 8.832 1.00 0.00 H new ATOM 0 HB2 ALA A 71 9.407 -7.363 10.604 1.00 0.00 H new ATOM 0 HB3 ALA A 71 8.619 -8.766 9.844 1.00 0.00 H new ATOM 1136 N ASP A 72 6.941 -6.754 7.434 1.00 20.34 N ATOM 1137 CA ASP A 72 6.270 -6.839 6.123 1.00 22.16 C ATOM 1138 C ASP A 72 4.894 -6.134 6.066 1.00 20.65 C ATOM 1139 O ASP A 72 3.954 -6.474 6.782 1.00 20.55 O ATOM 1140 CB ASP A 72 6.261 -8.283 5.577 1.00 20.00 C ATOM 1141 CG ASP A 72 6.105 -8.333 4.048 1.00 20.00 C ATOM 1142 OD1 ASP A 72 5.406 -7.442 3.520 1.00 20.00 O ATOM 1143 OD2 ASP A 72 7.058 -8.786 3.378 1.00 20.00 O1- ATOM 0 H ASP A 72 7.799 -6.206 7.377 1.00 20.34 H new ATOM 0 HA ASP A 72 6.879 -6.255 5.433 1.00 22.16 H new ATOM 0 HB2 ASP A 72 7.188 -8.781 5.861 1.00 20.00 H new ATOM 0 HB3 ASP A 72 5.446 -8.838 6.041 1.00 20.00 H new ATOM 1148 N SER A 73 4.786 -5.086 5.245 1.00 20.77 N ATOM 1149 CA SER A 73 3.675 -4.129 5.283 1.00 19.08 C ATOM 1150 C SER A 73 2.290 -4.721 5.001 1.00 21.16 C ATOM 1151 O SER A 73 1.325 -4.231 5.580 1.00 19.15 O ATOM 1152 CB SER A 73 3.960 -2.918 4.395 1.00 18.25 C ATOM 1153 OG SER A 73 3.835 -3.195 3.020 1.00 20.15 O ATOM 0 H SER A 73 5.477 -4.875 4.525 1.00 20.77 H new ATOM 0 HA SER A 73 3.622 -3.805 6.322 1.00 19.08 H new ATOM 0 HB2 SER A 73 3.275 -2.112 4.660 1.00 18.25 H new ATOM 0 HB3 SER A 73 4.969 -2.558 4.596 1.00 18.25 H new ATOM 0 HG SER A 73 4.724 -3.337 2.633 1.00 20.15 H new ATOM 1159 N ASP A 74 2.178 -5.834 4.269 1.00 19.13 N ATOM 1160 CA ASP A 74 0.907 -6.563 4.122 1.00 21.22 C ATOM 1161 C ASP A 74 0.480 -7.312 5.398 1.00 23.31 C ATOM 1162 O ASP A 74 -0.688 -7.247 5.776 1.00 24.97 O ATOM 1163 CB ASP A 74 0.981 -7.518 2.916 1.00 20.00 C ATOM 1164 CG ASP A 74 0.889 -6.766 1.589 1.00 20.00 C ATOM 1165 OD1 ASP A 74 -0.161 -6.115 1.413 1.00 20.00 O ATOM 1166 OD2 ASP A 74 1.944 -6.365 1.057 1.00 20.00 O1- ATOM 0 H ASP A 74 2.958 -6.255 3.764 1.00 19.13 H new ATOM 0 HA ASP A 74 0.133 -5.816 3.945 1.00 21.22 H new ATOM 0 HB2 ASP A 74 1.916 -8.077 2.952 1.00 20.00 H new ATOM 0 HB3 ASP A 74 0.172 -8.245 2.978 1.00 20.00 H new ATOM 1171 N VAL A 75 1.431 -7.865 6.161 1.00 21.90 N ATOM 1172 CA VAL A 75 1.162 -8.462 7.487 1.00 22.94 C ATOM 1173 C VAL A 75 0.876 -7.380 8.531 1.00 22.00 C ATOM 1174 O VAL A 75 -0.065 -7.509 9.310 1.00 20.03 O ATOM 1175 CB VAL A 75 2.334 -9.355 7.952 1.00 23.85 C ATOM 1176 CG1 VAL A 75 2.097 -9.963 9.343 1.00 22.00 C ATOM 1177 CG2 VAL A 75 2.574 -10.511 6.973 1.00 22.51 C ATOM 0 H VAL A 75 2.411 -7.914 5.882 1.00 21.90 H new ATOM 0 HA VAL A 75 0.276 -9.088 7.385 1.00 22.94 H new ATOM 0 HB VAL A 75 3.203 -8.698 7.991 1.00 23.85 H new ATOM 0 HG11 VAL A 75 2.951 -10.581 9.620 1.00 22.00 H new ATOM 0 HG12 VAL A 75 1.975 -9.163 10.074 1.00 22.00 H new ATOM 0 HG13 VAL A 75 1.196 -10.577 9.323 1.00 22.00 H new ATOM 0 HG21 VAL A 75 3.405 -11.121 7.327 1.00 22.51 H new ATOM 0 HG22 VAL A 75 1.675 -11.124 6.907 1.00 22.51 H new ATOM 0 HG23 VAL A 75 2.813 -10.110 5.988 1.00 22.51 H new ATOM 1187 N ILE A 76 1.601 -6.261 8.471 1.00 20.72 N ATOM 1188 CA ILE A 76 1.404 -5.099 9.346 1.00 23.68 C ATOM 1189 C ILE A 76 0.005 -4.494 9.148 1.00 21.36 C ATOM 1190 O ILE A 76 -0.735 -4.358 10.120 1.00 19.78 O ATOM 1191 CB ILE A 76 2.532 -4.072 9.105 1.00 20.00 C ATOM 1192 CG1 ILE A 76 3.902 -4.636 9.554 1.00 20.00 C ATOM 1193 CG2 ILE A 76 2.233 -2.733 9.796 1.00 20.00 C ATOM 1194 CD1 ILE A 76 5.116 -3.837 9.055 1.00 20.00 C ATOM 0 H ILE A 76 2.358 -6.133 7.799 1.00 20.72 H new ATOM 0 HA ILE A 76 1.458 -5.415 10.388 1.00 23.68 H new ATOM 0 HB ILE A 76 2.580 -3.883 8.033 1.00 20.00 H new ATOM 0 HG12 ILE A 76 3.928 -4.669 10.643 1.00 20.00 H new ATOM 0 HG13 ILE A 76 3.990 -5.664 9.202 1.00 20.00 H new ATOM 0 HG21 ILE A 76 3.048 -2.035 9.605 1.00 20.00 H new ATOM 0 HG22 ILE A 76 1.303 -2.321 9.404 1.00 20.00 H new ATOM 0 HG23 ILE A 76 2.136 -2.892 10.870 1.00 20.00 H new ATOM 0 HD11 ILE A 76 6.032 -4.303 9.417 1.00 20.00 H new ATOM 0 HD12 ILE A 76 5.121 -3.825 7.965 1.00 20.00 H new ATOM 0 HD13 ILE A 76 5.057 -2.815 9.429 1.00 20.00 H new ATOM 1206 N VAL A 77 -0.419 -4.254 7.902 1.00 22.04 N ATOM 1207 CA VAL A 77 -1.782 -3.791 7.563 1.00 22.84 C ATOM 1208 C VAL A 77 -2.841 -4.843 7.930 1.00 20.38 C ATOM 1209 O VAL A 77 -3.834 -4.501 8.573 1.00 19.38 O ATOM 1210 CB VAL A 77 -1.848 -3.393 6.069 1.00 18.64 C ATOM 1211 CG1 VAL A 77 -3.267 -3.179 5.531 1.00 13.67 C ATOM 1212 CG2 VAL A 77 -1.089 -2.073 5.840 1.00 18.03 C ATOM 0 H VAL A 77 0.179 -4.376 7.085 1.00 22.04 H new ATOM 0 HA VAL A 77 -2.009 -2.906 8.158 1.00 22.84 H new ATOM 0 HB VAL A 77 -1.404 -4.235 5.539 1.00 18.64 H new ATOM 0 HG11 VAL A 77 -3.219 -2.903 4.478 1.00 13.67 H new ATOM 0 HG12 VAL A 77 -3.840 -4.100 5.639 1.00 13.67 H new ATOM 0 HG13 VAL A 77 -3.753 -2.381 6.093 1.00 13.67 H new ATOM 0 HG21 VAL A 77 -1.141 -1.801 4.786 1.00 18.03 H new ATOM 0 HG22 VAL A 77 -1.542 -1.284 6.441 1.00 18.03 H new ATOM 0 HG23 VAL A 77 -0.046 -2.198 6.131 1.00 18.03 H new ATOM 1222 N GLY A 78 -2.532 -6.130 7.746 1.00 22.81 N ATOM 1223 CA GLY A 78 -3.370 -7.257 8.176 1.00 23.33 C ATOM 1224 C GLY A 78 -3.573 -7.392 9.693 1.00 22.62 C ATOM 1225 O GLY A 78 -4.495 -8.089 10.112 1.00 23.18 O ATOM 0 H GLY A 78 -1.672 -6.426 7.283 1.00 22.81 H new ATOM 0 HA2 GLY A 78 -4.348 -7.161 7.704 1.00 23.33 H new ATOM 0 HA3 GLY A 78 -2.926 -8.180 7.803 1.00 23.33 H new ATOM 1229 N ILE A 79 -2.792 -6.681 10.517 1.00 22.09 N ATOM 1230 CA ILE A 79 -3.054 -6.512 11.955 1.00 21.91 C ATOM 1231 C ILE A 79 -3.655 -5.132 12.253 1.00 23.25 C ATOM 1232 O ILE A 79 -4.665 -5.053 12.947 1.00 23.31 O ATOM 1233 CB ILE A 79 -1.784 -6.804 12.790 1.00 20.00 C ATOM 1234 CG1 ILE A 79 -1.332 -8.270 12.578 1.00 20.00 C ATOM 1235 CG2 ILE A 79 -2.041 -6.545 14.289 1.00 20.00 C ATOM 1236 CD1 ILE A 79 -0.064 -8.666 13.344 1.00 20.00 C ATOM 0 H ILE A 79 -1.950 -6.200 10.201 1.00 22.09 H new ATOM 0 HA ILE A 79 -3.802 -7.246 12.255 1.00 21.91 H new ATOM 0 HB ILE A 79 -0.993 -6.133 12.454 1.00 20.00 H new ATOM 0 HG12 ILE A 79 -2.143 -8.933 12.878 1.00 20.00 H new ATOM 0 HG13 ILE A 79 -1.163 -8.434 11.514 1.00 20.00 H new ATOM 0 HG21 ILE A 79 -1.134 -6.757 14.856 1.00 20.00 H new ATOM 0 HG22 ILE A 79 -2.325 -5.503 14.435 1.00 20.00 H new ATOM 0 HG23 ILE A 79 -2.846 -7.192 14.637 1.00 20.00 H new ATOM 0 HD11 ILE A 79 0.177 -9.708 13.135 1.00 20.00 H new ATOM 0 HD12 ILE A 79 0.765 -8.032 13.028 1.00 20.00 H new ATOM 0 HD13 ILE A 79 -0.231 -8.539 14.414 1.00 20.00 H new ATOM 1248 N LEU A 80 -3.077 -4.042 11.734 1.00 20.38 N ATOM 1249 CA LEU A 80 -3.459 -2.669 12.095 1.00 20.30 C ATOM 1250 C LEU A 80 -4.906 -2.302 11.740 1.00 21.83 C ATOM 1251 O LEU A 80 -5.493 -1.468 12.430 1.00 20.85 O ATOM 1252 CB LEU A 80 -2.507 -1.665 11.424 1.00 20.80 C ATOM 1253 CG LEU A 80 -1.085 -1.596 12.004 1.00 23.48 C ATOM 1254 CD1 LEU A 80 -0.270 -0.602 11.174 1.00 20.63 C ATOM 1255 CD2 LEU A 80 -1.075 -1.130 13.463 1.00 17.42 C ATOM 0 H LEU A 80 -2.325 -4.087 11.046 1.00 20.38 H new ATOM 0 HA LEU A 80 -3.383 -2.619 13.181 1.00 20.30 H new ATOM 0 HB2 LEU A 80 -2.435 -1.914 10.365 1.00 20.80 H new ATOM 0 HB3 LEU A 80 -2.953 -0.673 11.488 1.00 20.80 H new ATOM 0 HG LEU A 80 -0.659 -2.599 11.968 1.00 23.48 H new ATOM 0 HD11 LEU A 80 0.743 -0.540 11.572 1.00 20.63 H new ATOM 0 HD12 LEU A 80 -0.233 -0.938 10.138 1.00 20.63 H new ATOM 0 HD13 LEU A 80 -0.739 0.381 11.220 1.00 20.63 H new ATOM 0 HD21 LEU A 80 -0.048 -1.098 13.828 1.00 17.42 H new ATOM 0 HD22 LEU A 80 -1.516 -0.135 13.530 1.00 17.42 H new ATOM 0 HD23 LEU A 80 -1.654 -1.825 14.071 1.00 17.42 H new ATOM 1267 N GLU A 81 -5.499 -2.923 10.722 1.00 21.23 N ATOM 1268 CA GLU A 81 -6.888 -2.649 10.334 1.00 24.24 C ATOM 1269 C GLU A 81 -7.916 -3.566 11.019 1.00 23.44 C ATOM 1270 O GLU A 81 -9.113 -3.413 10.777 1.00 22.39 O ATOM 1271 CB GLU A 81 -7.018 -2.683 8.802 1.00 20.00 C ATOM 1272 CG GLU A 81 -6.004 -1.807 8.047 1.00 20.00 C ATOM 1273 CD GLU A 81 -5.676 -0.483 8.745 1.00 20.00 C ATOM 1274 OE1 GLU A 81 -6.582 0.346 8.949 1.00 20.00 O ATOM 1275 OE2 GLU A 81 -4.504 -0.262 9.138 1.00 20.00 O1- ATOM 0 H GLU A 81 -5.037 -3.626 10.145 1.00 21.23 H new ATOM 0 HA GLU A 81 -7.129 -1.648 10.691 1.00 24.24 H new ATOM 0 HB2 GLU A 81 -6.907 -3.714 8.465 1.00 20.00 H new ATOM 0 HB3 GLU A 81 -8.024 -2.365 8.530 1.00 20.00 H new ATOM 0 HG2 GLU A 81 -5.082 -2.372 7.912 1.00 20.00 H new ATOM 0 HG3 GLU A 81 -6.395 -1.593 7.052 1.00 20.00 H new ATOM 1282 N GLU A 82 -7.477 -4.502 11.871 1.00 24.20 N ATOM 1283 CA GLU A 82 -8.339 -5.504 12.532 1.00 24.30 C ATOM 1284 C GLU A 82 -8.143 -5.573 14.062 1.00 25.25 C ATOM 1285 O GLU A 82 -9.111 -5.788 14.789 1.00 24.04 O ATOM 1286 CB GLU A 82 -8.124 -6.866 11.840 1.00 22.86 C ATOM 1287 CG GLU A 82 -9.295 -7.867 11.981 1.00 27.99 C ATOM 1288 CD GLU A 82 -9.219 -8.806 13.200 1.00 32.05 C ATOM 1289 OE1 GLU A 82 -8.180 -8.775 13.888 1.00 32.26 O ATOM 1290 OE2 GLU A 82 -9.930 -9.836 13.191 1.00 39.26 O1- ATOM 0 H GLU A 82 -6.494 -4.590 12.128 1.00 24.20 H new ATOM 0 HA GLU A 82 -9.379 -5.199 12.416 1.00 24.30 H new ATOM 0 HB2 GLU A 82 -7.941 -6.692 10.780 1.00 22.86 H new ATOM 0 HB3 GLU A 82 -7.223 -7.325 12.248 1.00 22.86 H new ATOM 0 HG2 GLU A 82 -10.227 -7.304 12.035 1.00 27.99 H new ATOM 0 HG3 GLU A 82 -9.341 -8.475 11.078 1.00 27.99 H new ATOM 1297 N LYS A 83 -6.961 -5.185 14.568 1.00 23.58 N ATOM 1298 CA LYS A 83 -6.582 -5.201 15.994 1.00 23.91 C ATOM 1299 C LYS A 83 -6.069 -3.836 16.465 1.00 21.85 C ATOM 1300 O LYS A 83 -4.890 -3.672 16.776 1.00 24.45 O ATOM 1301 CB LYS A 83 -5.562 -6.325 16.270 1.00 20.00 C ATOM 1302 CG LYS A 83 -6.110 -7.702 15.887 1.00 20.00 C ATOM 1303 CD LYS A 83 -5.204 -8.865 16.316 1.00 20.00 C ATOM 1304 CE LYS A 83 -5.903 -10.221 16.125 1.00 20.00 C ATOM 1305 NZ LYS A 83 -6.325 -10.448 14.721 1.00 20.00 N1+ ATOM 0 H LYS A 83 -6.211 -4.837 13.971 1.00 23.58 H new ATOM 0 HA LYS A 83 -7.479 -5.411 16.577 1.00 23.91 H new ATOM 0 HB2 LYS A 83 -4.647 -6.130 15.710 1.00 20.00 H new ATOM 0 HB3 LYS A 83 -5.296 -6.322 17.327 1.00 20.00 H new ATOM 0 HG2 LYS A 83 -7.093 -7.832 16.340 1.00 20.00 H new ATOM 0 HG3 LYS A 83 -6.250 -7.741 14.807 1.00 20.00 H new ATOM 0 HD2 LYS A 83 -4.282 -8.844 15.734 1.00 20.00 H new ATOM 0 HD3 LYS A 83 -4.923 -8.743 17.362 1.00 20.00 H new ATOM 0 HE2 LYS A 83 -5.229 -11.020 16.432 1.00 20.00 H new ATOM 0 HE3 LYS A 83 -6.776 -10.272 16.776 1.00 20.00 H new ATOM 0 HZ1 LYS A 83 -6.407 -11.470 14.544 1.00 20.00 H new ATOM 0 HZ2 LYS A 83 -7.246 -9.993 14.557 1.00 20.00 H new ATOM 0 HZ3 LYS A 83 -5.618 -10.041 14.076 1.00 20.00 H new ATOM 1319 N ASN A 84 -6.995 -2.896 16.619 1.00 0.00 N ATOM 1320 CA ASN A 84 -6.804 -1.592 17.261 1.00 0.00 C ATOM 1321 C ASN A 84 -8.059 -1.228 18.094 1.00 0.00 C ATOM 1322 O ASN A 84 -9.033 -1.983 18.056 1.00 0.00 O ATOM 1323 CB ASN A 84 -6.466 -0.551 16.174 1.00 0.00 C ATOM 1324 CG ASN A 84 -4.970 -0.312 16.036 1.00 0.00 C ATOM 1325 OD1 ASN A 84 -4.255 -0.071 16.997 1.00 0.00 O ATOM 1326 ND2 ASN A 84 -4.412 -0.495 14.864 1.00 0.00 N ATOM 0 H ASN A 84 -7.950 -3.026 16.284 1.00 0.00 H new ATOM 0 HA ASN A 84 -5.969 -1.615 17.962 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -6.866 -0.887 15.217 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -6.960 0.391 16.412 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -3.398 -0.435 14.767 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -4.991 -0.697 14.049 1.00 0.00 H new ATOM 1333 N PRO A 85 -7.998 -0.229 19.000 1.00 0.00 N ATOM 1334 CA PRO A 85 -9.137 0.126 19.855 1.00 0.00 C ATOM 1335 C PRO A 85 -10.280 0.831 19.102 1.00 0.00 C ATOM 1336 O PRO A 85 -11.425 0.787 19.552 1.00 0.00 O ATOM 1337 CB PRO A 85 -8.545 1.018 20.953 1.00 0.00 C ATOM 1338 CG PRO A 85 -7.350 1.680 20.269 1.00 0.00 C ATOM 1339 CD PRO A 85 -6.836 0.588 19.330 1.00 0.00 C ATOM 0 HA PRO A 85 -9.609 -0.771 20.255 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -9.267 1.756 21.303 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -8.238 0.435 21.822 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -7.644 2.576 19.722 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -6.590 1.982 20.990 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -6.394 1.020 18.432 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -6.062 -0.009 19.811 1.00 0.00 H new ATOM 1347 N GLU A 86 -9.990 1.520 17.998 1.00 0.00 N ATOM 1348 CA GLU A 86 -10.987 2.034 17.056 1.00 0.00 C ATOM 1349 C GLU A 86 -11.587 0.924 16.154 1.00 0.00 C ATOM 1350 O GLU A 86 -10.986 -0.141 16.001 1.00 0.00 O ATOM 1351 CB GLU A 86 -10.381 3.189 16.233 1.00 0.00 C ATOM 1352 CG GLU A 86 -9.270 2.803 15.240 1.00 0.00 C ATOM 1353 CD GLU A 86 -7.842 2.794 15.815 1.00 0.00 C ATOM 1354 OE1 GLU A 86 -7.694 2.770 17.056 1.00 0.00 O ATOM 1355 OE2 GLU A 86 -6.895 2.622 15.013 1.00 0.00 O1- ATOM 0 H GLU A 86 -9.032 1.742 17.727 1.00 0.00 H new ATOM 0 HA GLU A 86 -11.826 2.422 17.633 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -11.184 3.673 15.678 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -9.980 3.930 16.925 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -9.490 1.812 14.843 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -9.300 3.497 14.400 1.00 0.00 H new ATOM 1362 N PRO A 87 -12.762 1.141 15.522 1.00 0.00 N ATOM 1363 CA PRO A 87 -13.412 0.121 14.696 1.00 0.00 C ATOM 1364 C PRO A 87 -12.567 -0.338 13.488 1.00 0.00 C ATOM 1365 O PRO A 87 -11.959 0.501 12.818 1.00 0.00 O ATOM 1366 CB PRO A 87 -14.750 0.723 14.250 1.00 0.00 C ATOM 1367 CG PRO A 87 -15.044 1.755 15.337 1.00 0.00 C ATOM 1368 CD PRO A 87 -13.654 2.280 15.681 1.00 0.00 C ATOM 0 HA PRO A 87 -13.548 -0.789 15.281 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -14.676 1.184 13.265 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -15.532 -0.033 14.190 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -15.699 2.548 14.977 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -15.533 1.306 16.201 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -13.368 3.098 15.020 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -13.621 2.666 16.700 1.00 0.00 H new ATOM 1376 N PRO A 88 -12.642 -1.628 13.102 1.00 0.00 N ATOM 1377 CA PRO A 88 -11.799 -2.199 12.054 1.00 0.00 C ATOM 1378 C PRO A 88 -12.114 -1.669 10.645 1.00 0.00 C ATOM 1379 O PRO A 88 -13.271 -1.588 10.226 1.00 0.00 O ATOM 1380 CB PRO A 88 -11.986 -3.717 12.159 1.00 0.00 C ATOM 1381 CG PRO A 88 -13.377 -3.865 12.769 1.00 0.00 C ATOM 1382 CD PRO A 88 -13.440 -2.675 13.724 1.00 0.00 C ATOM 0 HA PRO A 88 -10.760 -1.906 12.204 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -11.923 -4.197 11.183 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -11.222 -4.173 12.788 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -14.160 -3.821 12.012 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -13.493 -4.814 13.293 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -14.469 -2.347 13.873 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -13.044 -2.939 14.705 1.00 0.00 H new ATOM 1390 N LEU A 89 -11.055 -1.540 9.840 1.00 0.00 N ATOM 1391 CA LEU A 89 -11.090 -1.266 8.394 1.00 0.00 C ATOM 1392 C LEU A 89 -10.674 -2.482 7.542 1.00 0.00 C ATOM 1393 O LEU A 89 -10.621 -2.391 6.312 1.00 0.00 O ATOM 1394 CB LEU A 89 -10.251 -0.011 8.077 1.00 0.00 C ATOM 1395 CG LEU A 89 -10.689 1.270 8.815 1.00 0.00 C ATOM 1396 CD1 LEU A 89 -9.770 2.428 8.421 1.00 0.00 C ATOM 1397 CD2 LEU A 89 -12.127 1.673 8.475 1.00 0.00 C ATOM 0 H LEU A 89 -10.102 -1.628 10.193 1.00 0.00 H new ATOM 0 HA LEU A 89 -12.125 -1.067 8.117 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -9.210 -0.217 8.325 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.293 0.174 7.004 1.00 0.00 H new ATOM 0 HG LEU A 89 -10.629 1.059 9.883 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -10.081 3.333 8.943 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.743 2.186 8.694 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.831 2.591 7.345 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -12.389 2.580 9.019 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -12.210 1.856 7.404 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -12.807 0.870 8.760 1.00 0.00 H new ATOM 1409 N ALA A 90 -10.474 -3.645 8.172 1.00 0.00 N ATOM 1410 CA ALA A 90 -10.207 -4.946 7.552 1.00 0.00 C ATOM 1411 C ALA A 90 -11.437 -5.554 6.838 1.00 0.00 C ATOM 1412 O ALA A 90 -11.745 -6.735 6.983 1.00 0.00 O ATOM 1413 CB ALA A 90 -9.618 -5.872 8.622 1.00 0.00 C ATOM 0 H ALA A 90 -10.496 -3.706 9.190 1.00 0.00 H new ATOM 0 HA ALA A 90 -9.484 -4.812 6.748 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -9.410 -6.848 8.184 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -8.693 -5.442 9.006 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -10.331 -5.985 9.438 1.00 0.00 H new ATOM 1419 N THR A 91 -12.090 -4.773 5.975 1.00 0.00 N ATOM 1420 CA THR A 91 -13.152 -5.225 5.064 1.00 0.00 C ATOM 1421 C THR A 91 -12.747 -4.964 3.606 1.00 0.00 C ATOM 1422 O THR A 91 -13.172 -3.947 3.056 1.00 0.00 O ATOM 1423 CB THR A 91 -14.509 -4.567 5.409 1.00 0.00 C ATOM 1424 OG1 THR A 91 -14.469 -3.155 5.280 1.00 0.00 O ATOM 1425 CG2 THR A 91 -14.981 -4.893 6.826 1.00 0.00 C ATOM 0 H THR A 91 -11.890 -3.777 5.886 1.00 0.00 H new ATOM 0 HA THR A 91 -13.282 -6.300 5.191 1.00 0.00 H new ATOM 0 HB THR A 91 -15.211 -4.987 4.688 1.00 0.00 H new ATOM 0 HG1 THR A 91 -13.998 -2.915 4.454 1.00 0.00 H new ATOM 0 HG21 THR A 91 -15.938 -4.405 7.012 1.00 0.00 H new ATOM 0 HG22 THR A 91 -15.097 -5.972 6.932 1.00 0.00 H new ATOM 0 HG23 THR A 91 -14.245 -4.535 7.546 1.00 0.00 H new ATOM 1433 N PRO A 92 -11.834 -5.753 3.002 1.00 0.00 N ATOM 1434 CA PRO A 92 -11.459 -5.583 1.599 1.00 0.00 C ATOM 1435 C PRO A 92 -12.647 -5.959 0.688 1.00 0.00 C ATOM 1436 O PRO A 92 -13.091 -7.106 0.741 1.00 0.00 O ATOM 1437 CB PRO A 92 -10.246 -6.496 1.355 1.00 0.00 C ATOM 1438 CG PRO A 92 -9.784 -6.897 2.756 1.00 0.00 C ATOM 1439 CD PRO A 92 -11.076 -6.859 3.565 1.00 0.00 C ATOM 0 HA PRO A 92 -11.202 -4.549 1.371 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -10.519 -7.369 0.762 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -9.459 -5.974 0.811 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -9.332 -7.889 2.764 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -9.040 -6.204 3.150 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -11.624 -7.798 3.480 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -10.875 -6.702 4.625 1.00 0.00 H new ATOM 1447 N PRO A 93 -13.185 -5.025 -0.114 1.00 0.00 N ATOM 1448 CA PRO A 93 -14.278 -5.293 -1.055 1.00 0.00 C ATOM 1449 C PRO A 93 -13.782 -6.014 -2.323 1.00 0.00 C ATOM 1450 O PRO A 93 -12.581 -6.225 -2.510 1.00 0.00 O ATOM 1451 CB PRO A 93 -14.852 -3.903 -1.362 1.00 0.00 C ATOM 1452 CG PRO A 93 -13.600 -3.037 -1.325 1.00 0.00 C ATOM 1453 CD PRO A 93 -12.803 -3.622 -0.175 1.00 0.00 C ATOM 0 HA PRO A 93 -15.029 -5.966 -0.641 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -15.345 -3.869 -2.334 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -15.588 -3.591 -0.621 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -13.048 -3.088 -2.264 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -13.842 -1.988 -1.154 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -11.732 -3.514 -0.344 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -13.031 -3.112 0.761 1.00 0.00 H new ATOM 1461 N GLU A 94 -14.674 -6.178 -3.300 1.00 0.00 N ATOM 1462 CA GLU A 94 -14.442 -6.750 -4.633 1.00 0.00 C ATOM 1463 C GLU A 94 -13.251 -6.117 -5.378 1.00 0.00 C ATOM 1464 O GLU A 94 -12.470 -6.834 -6.013 1.00 0.00 O ATOM 1465 CB GLU A 94 -15.705 -6.565 -5.501 1.00 0.00 C ATOM 1466 CG GLU A 94 -16.940 -7.376 -5.058 1.00 0.00 C ATOM 1467 CD GLU A 94 -17.752 -6.798 -3.882 1.00 0.00 C ATOM 1468 OE1 GLU A 94 -17.350 -5.747 -3.331 1.00 0.00 O ATOM 1469 OE2 GLU A 94 -18.656 -7.528 -3.424 1.00 0.00 O1- ATOM 0 H GLU A 94 -15.646 -5.896 -3.175 1.00 0.00 H new ATOM 0 HA GLU A 94 -14.209 -7.803 -4.475 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -15.969 -5.508 -5.506 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -15.462 -6.838 -6.528 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -17.606 -7.480 -5.915 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -16.611 -8.379 -4.786 1.00 0.00 H new ATOM 1476 N PHE A 95 -12.994 -4.823 -5.145 1.00 0.00 N ATOM 1477 CA PHE A 95 -11.828 -4.085 -5.648 1.00 0.00 C ATOM 1478 C PHE A 95 -10.478 -4.725 -5.290 1.00 0.00 C ATOM 1479 O PHE A 95 -9.537 -4.623 -6.076 1.00 0.00 O ATOM 1480 CB PHE A 95 -11.860 -2.640 -5.119 1.00 0.00 C ATOM 1481 CG PHE A 95 -13.068 -1.834 -5.553 1.00 0.00 C ATOM 1482 CD1 PHE A 95 -13.189 -1.442 -6.897 1.00 0.00 C ATOM 1483 CD2 PHE A 95 -14.059 -1.448 -4.629 1.00 0.00 C ATOM 1484 CE1 PHE A 95 -14.293 -0.685 -7.310 1.00 0.00 C ATOM 1485 CE2 PHE A 95 -15.174 -0.706 -5.047 1.00 0.00 C ATOM 1486 CZ PHE A 95 -15.295 -0.328 -6.393 1.00 0.00 C ATOM 0 H PHE A 95 -13.614 -4.241 -4.581 1.00 0.00 H new ATOM 0 HA PHE A 95 -11.904 -4.108 -6.735 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -11.829 -2.665 -4.030 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -10.958 -2.126 -5.451 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -12.430 -1.724 -7.612 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -13.960 -1.726 -3.590 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -14.374 -0.374 -8.341 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -15.937 -0.427 -4.335 1.00 0.00 H new ATOM 0 HZ PHE A 95 -16.155 0.235 -6.723 1.00 0.00 H new ATOM 1496 N ALA A 96 -10.382 -5.502 -4.206 1.00 0.00 N ATOM 1497 CA ALA A 96 -9.172 -6.236 -3.827 1.00 0.00 C ATOM 1498 C ALA A 96 -8.748 -7.297 -4.867 1.00 0.00 C ATOM 1499 O ALA A 96 -7.548 -7.488 -5.088 1.00 0.00 O ATOM 1500 CB ALA A 96 -9.418 -6.886 -2.461 1.00 0.00 C ATOM 0 H ALA A 96 -11.157 -5.640 -3.557 1.00 0.00 H new ATOM 0 HA ALA A 96 -8.345 -5.528 -3.780 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -8.530 -7.440 -2.156 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -9.634 -6.113 -1.724 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -10.265 -7.569 -2.530 1.00 0.00 H new ATOM 1506 N SER A 97 -9.696 -7.873 -5.613 1.00 0.00 N ATOM 1507 CA SER A 97 -9.427 -8.827 -6.708 1.00 0.00 C ATOM 1508 C SER A 97 -8.731 -8.202 -7.930 1.00 0.00 C ATOM 1509 O SER A 97 -8.082 -8.909 -8.701 1.00 0.00 O ATOM 1510 CB SER A 97 -10.735 -9.493 -7.153 1.00 0.00 C ATOM 1511 OG SER A 97 -11.583 -8.576 -7.819 1.00 0.00 O ATOM 0 H SER A 97 -10.690 -7.690 -5.475 1.00 0.00 H new ATOM 0 HA SER A 97 -8.734 -9.562 -6.300 1.00 0.00 H new ATOM 0 HB2 SER A 97 -10.512 -10.330 -7.814 1.00 0.00 H new ATOM 0 HB3 SER A 97 -11.250 -9.902 -6.284 1.00 0.00 H new ATOM 0 HG SER A 97 -12.097 -8.067 -7.158 1.00 0.00 H new ATOM 1517 N VAL A 98 -8.774 -6.873 -8.048 1.00 0.00 N ATOM 1518 CA VAL A 98 -8.145 -6.088 -9.122 1.00 0.00 C ATOM 1519 C VAL A 98 -6.939 -5.304 -8.587 1.00 0.00 C ATOM 1520 O VAL A 98 -5.833 -5.406 -9.118 1.00 0.00 O ATOM 1521 CB VAL A 98 -9.190 -5.146 -9.753 1.00 0.00 C ATOM 1522 CG1 VAL A 98 -8.617 -4.454 -10.982 1.00 0.00 C ATOM 1523 CG2 VAL A 98 -10.469 -5.872 -10.194 1.00 0.00 C ATOM 0 H VAL A 98 -9.266 -6.288 -7.373 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.777 -6.765 -9.893 1.00 0.00 H new ATOM 0 HB VAL A 98 -9.442 -4.429 -8.972 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.370 -3.794 -11.412 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -7.743 -3.869 -10.696 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.327 -5.203 -11.719 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -11.163 -5.154 -10.630 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -10.219 -6.631 -10.936 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -10.934 -6.348 -9.330 1.00 0.00 H new ATOM 1533 N GLY A 99 -7.074 -4.719 -7.394 1.00 0.00 N ATOM 1534 CA GLY A 99 -6.013 -3.999 -6.692 1.00 0.00 C ATOM 1535 C GLY A 99 -4.808 -4.867 -6.320 1.00 0.00 C ATOM 1536 O GLY A 99 -3.677 -4.422 -6.486 1.00 0.00 O ATOM 0 H GLY A 99 -7.952 -4.735 -6.876 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -5.673 -3.174 -7.318 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.426 -3.561 -5.783 1.00 0.00 H new ATOM 1540 N SER A 100 -5.010 -6.163 -6.060 1.00 0.00 N ATOM 1541 CA SER A 100 -3.922 -7.142 -5.870 1.00 0.00 C ATOM 1542 C SER A 100 -3.094 -7.427 -7.134 1.00 0.00 C ATOM 1543 O SER A 100 -1.921 -7.770 -7.004 1.00 0.00 O ATOM 1544 CB SER A 100 -4.478 -8.452 -5.301 1.00 0.00 C ATOM 1545 OG SER A 100 -5.511 -8.958 -6.118 1.00 0.00 O ATOM 0 H SER A 100 -5.941 -6.571 -5.974 1.00 0.00 H new ATOM 0 HA SER A 100 -3.235 -6.681 -5.161 1.00 0.00 H new ATOM 0 HB2 SER A 100 -3.678 -9.188 -5.223 1.00 0.00 H new ATOM 0 HB3 SER A 100 -4.856 -8.284 -4.293 1.00 0.00 H new ATOM 0 HG SER A 100 -6.358 -8.526 -5.880 1.00 0.00 H new ATOM 1551 N LYS A 101 -3.602 -7.119 -8.338 1.00 0.00 N ATOM 1552 CA LYS A 101 -2.846 -7.134 -9.608 1.00 0.00 C ATOM 1553 C LYS A 101 -2.142 -5.799 -9.878 1.00 0.00 C ATOM 1554 O LYS A 101 -1.006 -5.764 -10.355 1.00 0.00 O ATOM 1555 CB LYS A 101 -3.796 -7.401 -10.784 1.00 0.00 C ATOM 1556 CG LYS A 101 -4.788 -8.566 -10.620 1.00 0.00 C ATOM 1557 CD LYS A 101 -5.749 -8.479 -11.806 1.00 0.00 C ATOM 1558 CE LYS A 101 -6.909 -9.473 -11.767 1.00 0.00 C ATOM 1559 NZ LYS A 101 -7.824 -9.170 -12.891 1.00 0.00 N1+ ATOM 0 H LYS A 101 -4.577 -6.845 -8.462 1.00 0.00 H new ATOM 0 HA LYS A 101 -2.098 -7.922 -9.516 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -4.367 -6.492 -10.973 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.193 -7.590 -11.672 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -4.266 -9.523 -10.611 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -5.327 -8.488 -9.676 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -6.156 -7.469 -11.852 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -5.185 -8.637 -12.725 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -6.536 -10.494 -11.847 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -7.439 -9.400 -10.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -8.603 -9.859 -12.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -8.211 -8.212 -12.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -7.302 -9.226 -13.789 1.00 0.00 H new ATOM 1573 N ILE A 102 -2.808 -4.692 -9.548 1.00 0.00 N ATOM 1574 CA ILE A 102 -2.291 -3.326 -9.717 1.00 0.00 C ATOM 1575 C ILE A 102 -1.109 -3.061 -8.755 1.00 0.00 C ATOM 1576 O ILE A 102 -0.065 -2.550 -9.154 1.00 0.00 O ATOM 1577 CB ILE A 102 -3.450 -2.316 -9.549 1.00 0.00 C ATOM 1578 CG1 ILE A 102 -4.535 -2.494 -10.641 1.00 0.00 C ATOM 1579 CG2 ILE A 102 -2.924 -0.877 -9.609 1.00 0.00 C ATOM 1580 CD1 ILE A 102 -5.872 -1.844 -10.271 1.00 0.00 C ATOM 0 H ILE A 102 -3.745 -4.717 -9.146 1.00 0.00 H new ATOM 0 HA ILE A 102 -1.890 -3.201 -10.723 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.898 -2.511 -8.575 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.175 -2.064 -11.576 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -4.692 -3.558 -10.819 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -3.754 -0.181 -9.489 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -2.200 -0.720 -8.809 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -2.443 -0.705 -10.572 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -6.589 -2.004 -11.076 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -6.252 -2.291 -9.352 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.727 -0.774 -10.121 1.00 0.00 H new ATOM 1592 N PHE A 103 -1.182 -3.602 -7.534 1.00 0.00 N ATOM 1593 CA PHE A 103 -0.176 -3.460 -6.478 1.00 0.00 C ATOM 1594 C PHE A 103 1.249 -3.919 -6.865 1.00 0.00 C ATOM 1595 O PHE A 103 2.192 -3.177 -6.566 1.00 0.00 O ATOM 1596 CB PHE A 103 -0.706 -4.169 -5.220 1.00 0.00 C ATOM 1597 CG PHE A 103 0.205 -4.110 -4.009 1.00 0.00 C ATOM 1598 CD1 PHE A 103 0.257 -2.929 -3.249 1.00 0.00 C ATOM 1599 CD2 PHE A 103 0.923 -5.243 -3.586 1.00 0.00 C ATOM 1600 CE1 PHE A 103 0.995 -2.882 -2.053 1.00 0.00 C ATOM 1601 CE2 PHE A 103 1.675 -5.193 -2.398 1.00 0.00 C ATOM 1602 CZ PHE A 103 1.707 -4.017 -1.630 1.00 0.00 C ATOM 0 H PHE A 103 -1.976 -4.173 -7.244 1.00 0.00 H new ATOM 0 HA PHE A 103 -0.040 -2.396 -6.287 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.667 -3.729 -4.953 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -0.891 -5.215 -5.464 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.274 -2.051 -3.586 1.00 0.00 H new ATOM 0 HD2 PHE A 103 0.897 -6.150 -4.172 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.014 -1.978 -1.462 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.230 -6.062 -2.075 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.279 -3.985 -0.714 1.00 0.00 H new ATOM 1612 N PRO A 104 1.470 -5.086 -7.507 1.00 0.00 N ATOM 1613 CA PRO A 104 2.772 -5.461 -8.060 1.00 0.00 C ATOM 1614 C PRO A 104 3.060 -4.841 -9.437 1.00 0.00 C ATOM 1615 O PRO A 104 4.215 -4.522 -9.704 1.00 0.00 O ATOM 1616 CB PRO A 104 2.755 -6.991 -8.137 1.00 0.00 C ATOM 1617 CG PRO A 104 1.279 -7.315 -8.356 1.00 0.00 C ATOM 1618 CD PRO A 104 0.586 -6.242 -7.520 1.00 0.00 C ATOM 0 HA PRO A 104 3.571 -5.081 -7.424 1.00 0.00 H new ATOM 0 HB2 PRO A 104 3.374 -7.360 -8.955 1.00 0.00 H new ATOM 0 HB3 PRO A 104 3.135 -7.444 -7.221 1.00 0.00 H new ATOM 0 HG2 PRO A 104 1.001 -7.254 -9.408 1.00 0.00 H new ATOM 0 HG3 PRO A 104 1.028 -8.320 -8.017 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -0.383 -5.984 -7.948 1.00 0.00 H new ATOM 0 HD3 PRO A 104 0.402 -6.600 -6.507 1.00 0.00 H new ATOM 1626 N SER A 105 2.065 -4.619 -10.304 1.00 0.00 N ATOM 1627 CA SER A 105 2.315 -4.099 -11.664 1.00 0.00 C ATOM 1628 C SER A 105 2.701 -2.610 -11.707 1.00 0.00 C ATOM 1629 O SER A 105 3.630 -2.288 -12.446 1.00 0.00 O ATOM 1630 CB SER A 105 1.150 -4.399 -12.610 1.00 0.00 C ATOM 1631 OG SER A 105 -0.057 -3.902 -12.097 1.00 0.00 O ATOM 0 H SER A 105 1.081 -4.789 -10.094 1.00 0.00 H new ATOM 0 HA SER A 105 3.192 -4.641 -12.018 1.00 0.00 H new ATOM 0 HB2 SER A 105 1.345 -3.953 -13.585 1.00 0.00 H new ATOM 0 HB3 SER A 105 1.069 -5.475 -12.762 1.00 0.00 H new ATOM 0 HG SER A 105 -0.457 -4.568 -11.500 1.00 0.00 H new ATOM 1637 N PHE A 106 2.308 -1.808 -10.707 1.00 0.00 N ATOM 1638 CA PHE A 106 2.949 -0.511 -10.428 1.00 0.00 C ATOM 1639 C PHE A 106 4.452 -0.657 -10.131 1.00 0.00 C ATOM 1640 O PHE A 106 5.258 0.122 -10.632 1.00 0.00 O ATOM 1641 CB PHE A 106 2.290 0.178 -9.218 1.00 0.00 C ATOM 1642 CG PHE A 106 0.910 0.796 -9.380 1.00 0.00 C ATOM 1643 CD1 PHE A 106 0.479 1.351 -10.602 1.00 0.00 C ATOM 1644 CD2 PHE A 106 0.097 0.937 -8.237 1.00 0.00 C ATOM 1645 CE1 PHE A 106 -0.763 2.006 -10.683 1.00 0.00 C ATOM 1646 CE2 PHE A 106 -1.126 1.623 -8.311 1.00 0.00 C ATOM 1647 CZ PHE A 106 -1.569 2.130 -9.541 1.00 0.00 C ATOM 0 H PHE A 106 1.543 -2.036 -10.072 1.00 0.00 H new ATOM 0 HA PHE A 106 2.819 0.091 -11.328 1.00 0.00 H new ATOM 0 HB2 PHE A 106 2.229 -0.556 -8.415 1.00 0.00 H new ATOM 0 HB3 PHE A 106 2.965 0.965 -8.880 1.00 0.00 H new ATOM 0 HD1 PHE A 106 1.105 1.273 -11.479 1.00 0.00 H new ATOM 0 HD2 PHE A 106 0.417 0.514 -7.296 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -1.097 2.414 -11.626 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -1.724 1.760 -7.422 1.00 0.00 H new ATOM 0 HZ PHE A 106 -2.531 2.616 -9.609 1.00 0.00 H new ATOM 1657 N VAL A 107 4.851 -1.669 -9.348 1.00 0.00 N ATOM 1658 CA VAL A 107 6.264 -1.911 -9.009 1.00 0.00 C ATOM 1659 C VAL A 107 7.051 -2.463 -10.203 1.00 0.00 C ATOM 1660 O VAL A 107 8.196 -2.068 -10.386 1.00 0.00 O ATOM 1661 CB VAL A 107 6.419 -2.823 -7.774 1.00 0.00 C ATOM 1662 CG1 VAL A 107 7.888 -2.981 -7.349 1.00 0.00 C ATOM 1663 CG2 VAL A 107 5.659 -2.263 -6.562 1.00 0.00 C ATOM 0 H VAL A 107 4.207 -2.342 -8.932 1.00 0.00 H new ATOM 0 HA VAL A 107 6.690 -0.941 -8.752 1.00 0.00 H new ATOM 0 HB VAL A 107 6.011 -3.788 -8.074 1.00 0.00 H new ATOM 0 HG11 VAL A 107 7.946 -3.631 -6.476 1.00 0.00 H new ATOM 0 HG12 VAL A 107 8.458 -3.420 -8.167 1.00 0.00 H new ATOM 0 HG13 VAL A 107 8.302 -2.004 -7.102 1.00 0.00 H new ATOM 0 HG21 VAL A 107 5.790 -2.930 -5.710 1.00 0.00 H new ATOM 0 HG22 VAL A 107 6.048 -1.276 -6.313 1.00 0.00 H new ATOM 0 HG23 VAL A 107 4.599 -2.185 -6.802 1.00 0.00 H new ATOM 1673 N LYS A 108 6.417 -3.238 -11.099 1.00 0.00 N ATOM 1674 CA LYS A 108 7.014 -3.627 -12.388 1.00 0.00 C ATOM 1675 C LYS A 108 7.280 -2.404 -13.271 1.00 0.00 C ATOM 1676 O LYS A 108 8.390 -2.251 -13.761 1.00 0.00 O ATOM 1677 CB LYS A 108 6.130 -4.654 -13.123 1.00 0.00 C ATOM 1678 CG LYS A 108 6.852 -5.178 -14.379 1.00 0.00 C ATOM 1679 CD LYS A 108 5.965 -6.008 -15.312 1.00 0.00 C ATOM 1680 CE LYS A 108 6.813 -6.332 -16.546 1.00 0.00 C ATOM 1681 NZ LYS A 108 6.026 -6.626 -17.764 1.00 0.00 N1+ ATOM 0 H LYS A 108 5.479 -3.611 -10.951 1.00 0.00 H new ATOM 0 HA LYS A 108 7.973 -4.099 -12.176 1.00 0.00 H new ATOM 0 HB2 LYS A 108 5.895 -5.484 -12.457 1.00 0.00 H new ATOM 0 HB3 LYS A 108 5.183 -4.194 -13.405 1.00 0.00 H new ATOM 0 HG2 LYS A 108 7.252 -4.330 -14.935 1.00 0.00 H new ATOM 0 HG3 LYS A 108 7.702 -5.785 -14.069 1.00 0.00 H new ATOM 0 HD2 LYS A 108 5.632 -6.922 -14.819 1.00 0.00 H new ATOM 0 HD3 LYS A 108 5.070 -5.453 -15.592 1.00 0.00 H new ATOM 0 HE2 LYS A 108 7.475 -5.490 -16.749 1.00 0.00 H new ATOM 0 HE3 LYS A 108 7.448 -7.189 -16.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 6.635 -7.091 -18.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 5.234 -7.255 -17.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 5.655 -5.739 -18.160 1.00 0.00 H new ATOM 1695 N PHE A 109 6.305 -1.508 -13.401 1.00 0.00 N ATOM 1696 CA PHE A 109 6.406 -0.293 -14.218 1.00 0.00 C ATOM 1697 C PHE A 109 7.474 0.684 -13.685 1.00 0.00 C ATOM 1698 O PHE A 109 8.391 1.051 -14.416 1.00 0.00 O ATOM 1699 CB PHE A 109 5.000 0.329 -14.252 1.00 0.00 C ATOM 1700 CG PHE A 109 4.754 1.535 -15.140 1.00 0.00 C ATOM 1701 CD1 PHE A 109 5.633 1.919 -16.175 1.00 0.00 C ATOM 1702 CD2 PHE A 109 3.559 2.254 -14.947 1.00 0.00 C ATOM 1703 CE1 PHE A 109 5.320 3.024 -16.985 1.00 0.00 C ATOM 1704 CE2 PHE A 109 3.241 3.347 -15.766 1.00 0.00 C ATOM 1705 CZ PHE A 109 4.126 3.733 -16.785 1.00 0.00 C ATOM 0 H PHE A 109 5.403 -1.604 -12.934 1.00 0.00 H new ATOM 0 HA PHE A 109 6.739 -0.534 -15.227 1.00 0.00 H new ATOM 0 HB2 PHE A 109 4.301 -0.451 -14.554 1.00 0.00 H new ATOM 0 HB3 PHE A 109 4.740 0.612 -13.232 1.00 0.00 H new ATOM 0 HD1 PHE A 109 6.544 1.365 -16.344 1.00 0.00 H new ATOM 0 HD2 PHE A 109 2.880 1.961 -14.160 1.00 0.00 H new ATOM 0 HE1 PHE A 109 6.002 3.329 -17.765 1.00 0.00 H new ATOM 0 HE2 PHE A 109 2.320 3.889 -15.613 1.00 0.00 H new ATOM 0 HZ PHE A 109 3.887 4.577 -17.416 1.00 0.00 H new ATOM 1715 N LEU A 110 7.555 0.821 -12.356 1.00 0.00 N ATOM 1716 CA LEU A 110 8.647 1.498 -11.637 1.00 0.00 C ATOM 1717 C LEU A 110 10.010 0.768 -11.694 1.00 0.00 C ATOM 1718 O LEU A 110 10.982 1.276 -11.139 1.00 0.00 O ATOM 1719 CB LEU A 110 8.198 1.733 -10.180 1.00 0.00 C ATOM 1720 CG LEU A 110 7.136 2.841 -10.028 1.00 0.00 C ATOM 1721 CD1 LEU A 110 6.450 2.736 -8.665 1.00 0.00 C ATOM 1722 CD2 LEU A 110 7.784 4.223 -10.137 1.00 0.00 C ATOM 0 H LEU A 110 6.840 0.452 -11.729 1.00 0.00 H new ATOM 0 HA LEU A 110 8.831 2.444 -12.146 1.00 0.00 H new ATOM 0 HB2 LEU A 110 7.799 0.802 -9.778 1.00 0.00 H new ATOM 0 HB3 LEU A 110 9.069 1.992 -9.578 1.00 0.00 H new ATOM 0 HG LEU A 110 6.403 2.713 -10.825 1.00 0.00 H new ATOM 0 HD11 LEU A 110 5.703 3.524 -8.572 1.00 0.00 H new ATOM 0 HD12 LEU A 110 5.965 1.764 -8.576 1.00 0.00 H new ATOM 0 HD13 LEU A 110 7.193 2.845 -7.875 1.00 0.00 H new ATOM 0 HD21 LEU A 110 7.020 4.993 -10.027 1.00 0.00 H new ATOM 0 HD22 LEU A 110 8.530 4.338 -9.351 1.00 0.00 H new ATOM 0 HD23 LEU A 110 8.264 4.324 -11.110 1.00 0.00 H new ATOM 1734 N LYS A 111 10.111 -0.389 -12.358 1.00 0.00 N ATOM 1735 CA LYS A 111 11.339 -1.184 -12.536 1.00 0.00 C ATOM 1736 C LYS A 111 11.418 -1.830 -13.929 1.00 0.00 C ATOM 1737 O LYS A 111 11.830 -2.987 -14.047 1.00 0.00 O ATOM 1738 CB LYS A 111 11.466 -2.245 -11.427 1.00 0.00 C ATOM 1739 CG LYS A 111 11.523 -1.687 -10.000 1.00 0.00 C ATOM 1740 CD LYS A 111 11.975 -2.802 -9.055 1.00 0.00 C ATOM 1741 CE LYS A 111 12.014 -2.304 -7.611 1.00 0.00 C ATOM 1742 NZ LYS A 111 13.016 -3.075 -6.851 1.00 0.00 N1+ ATOM 0 H LYS A 111 9.303 -0.820 -12.808 1.00 0.00 H new ATOM 0 HA LYS A 111 12.182 -0.497 -12.458 1.00 0.00 H new ATOM 0 HB2 LYS A 111 10.620 -2.928 -11.500 1.00 0.00 H new ATOM 0 HB3 LYS A 111 12.367 -2.832 -11.608 1.00 0.00 H new ATOM 0 HG2 LYS A 111 12.215 -0.846 -9.950 1.00 0.00 H new ATOM 0 HG3 LYS A 111 10.544 -1.312 -9.701 1.00 0.00 H new ATOM 0 HD2 LYS A 111 11.295 -3.650 -9.134 1.00 0.00 H new ATOM 0 HD3 LYS A 111 12.963 -3.157 -9.349 1.00 0.00 H new ATOM 0 HE2 LYS A 111 12.262 -1.243 -7.588 1.00 0.00 H new ATOM 0 HE3 LYS A 111 11.032 -2.412 -7.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 12.600 -3.394 -5.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 13.314 -3.901 -7.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 13.842 -2.474 -6.656 1.00 0.00 H new ATOM 1756 N SER A 112 10.950 -1.137 -14.974 1.00 0.00 N ATOM 1757 CA SER A 112 10.695 -1.706 -16.313 1.00 0.00 C ATOM 1758 C SER A 112 11.959 -2.075 -17.128 1.00 0.00 C ATOM 1759 O SER A 112 12.155 -1.643 -18.261 1.00 0.00 O ATOM 1760 CB SER A 112 9.703 -0.817 -17.092 1.00 0.00 C ATOM 1761 OG SER A 112 8.481 -1.515 -17.248 1.00 0.00 O ATOM 0 H SER A 112 10.732 -0.142 -14.916 1.00 0.00 H new ATOM 0 HA SER A 112 10.230 -2.678 -16.146 1.00 0.00 H new ATOM 0 HB2 SER A 112 9.536 0.118 -16.558 1.00 0.00 H new ATOM 0 HB3 SER A 112 10.116 -0.558 -18.067 1.00 0.00 H new ATOM 0 HG SER A 112 8.629 -2.316 -17.793 1.00 0.00 H new ATOM 1767 N LYS A 113 12.752 -3.019 -16.603 1.00 0.00 N ATOM 1768 CA LYS A 113 13.719 -3.844 -17.355 1.00 0.00 C ATOM 1769 C LYS A 113 13.000 -4.738 -18.379 1.00 0.00 C ATOM 1770 O LYS A 113 13.527 -5.018 -19.449 1.00 0.00 O ATOM 1771 CB LYS A 113 14.523 -4.722 -16.372 1.00 0.00 C ATOM 1772 CG LYS A 113 15.291 -3.943 -15.288 1.00 0.00 C ATOM 1773 CD LYS A 113 15.974 -4.909 -14.307 1.00 0.00 C ATOM 1774 CE LYS A 113 16.573 -4.138 -13.125 1.00 0.00 C ATOM 1775 NZ LYS A 113 17.066 -5.042 -12.054 1.00 0.00 N1+ ATOM 0 H LYS A 113 12.741 -3.240 -15.607 1.00 0.00 H new ATOM 0 HA LYS A 113 14.395 -3.180 -17.894 1.00 0.00 H new ATOM 0 HB2 LYS A 113 13.839 -5.416 -15.884 1.00 0.00 H new ATOM 0 HB3 LYS A 113 15.234 -5.322 -16.941 1.00 0.00 H new ATOM 0 HG2 LYS A 113 16.039 -3.302 -15.755 1.00 0.00 H new ATOM 0 HG3 LYS A 113 14.605 -3.291 -14.747 1.00 0.00 H new ATOM 0 HD2 LYS A 113 15.251 -5.639 -13.944 1.00 0.00 H new ATOM 0 HD3 LYS A 113 16.758 -5.465 -14.821 1.00 0.00 H new ATOM 0 HE2 LYS A 113 17.395 -3.516 -13.479 1.00 0.00 H new ATOM 0 HE3 LYS A 113 15.820 -3.467 -12.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 17.095 -4.527 -11.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 16.427 -5.858 -11.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 18.022 -5.375 -12.293 1.00 0.00 H new ATOM 1789 N ASP A 114 11.797 -5.186 -18.022 1.00 0.00 N ATOM 1790 CA ASP A 114 10.754 -5.658 -18.938 1.00 0.00 C ATOM 1791 C ASP A 114 9.930 -4.427 -19.399 1.00 0.00 C ATOM 1792 O ASP A 114 9.470 -3.685 -18.520 1.00 0.00 O ATOM 1793 CB ASP A 114 9.930 -6.709 -18.174 1.00 0.00 C ATOM 1794 CG ASP A 114 8.758 -7.342 -18.932 1.00 0.00 C ATOM 1795 OD1 ASP A 114 8.049 -6.577 -19.617 1.00 0.00 O ATOM 1796 OD2 ASP A 114 8.207 -8.289 -18.335 1.00 0.00 O1- ATOM 0 H ASP A 114 11.508 -5.233 -17.045 1.00 0.00 H new ATOM 0 HA ASP A 114 11.143 -6.131 -19.840 1.00 0.00 H new ATOM 0 HB2 ASP A 114 10.603 -7.506 -17.858 1.00 0.00 H new ATOM 0 HB3 ASP A 114 9.540 -6.244 -17.269 1.00 0.00 H new ATOM 1801 N PRO A 115 9.909 -4.080 -20.705 1.00 0.00 N ATOM 1802 CA PRO A 115 9.548 -2.740 -21.179 1.00 0.00 C ATOM 1803 C PRO A 115 8.225 -2.148 -20.676 1.00 0.00 C ATOM 1804 O PRO A 115 7.216 -2.828 -20.441 1.00 0.00 O ATOM 1805 CB PRO A 115 9.599 -2.804 -22.706 1.00 0.00 C ATOM 1806 CG PRO A 115 10.728 -3.801 -22.938 1.00 0.00 C ATOM 1807 CD PRO A 115 10.533 -4.809 -21.806 1.00 0.00 C ATOM 0 HA PRO A 115 10.265 -2.039 -20.752 1.00 0.00 H new ATOM 0 HB2 PRO A 115 8.656 -3.147 -23.133 1.00 0.00 H new ATOM 0 HB3 PRO A 115 9.814 -1.832 -23.149 1.00 0.00 H new ATOM 0 HG2 PRO A 115 10.654 -4.274 -23.917 1.00 0.00 H new ATOM 0 HG3 PRO A 115 11.706 -3.322 -22.888 1.00 0.00 H new ATOM 0 HD2 PRO A 115 9.903 -5.638 -22.129 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.488 -5.235 -21.497 1.00 0.00 H new ATOM 1815 N ASN A 116 8.232 -0.820 -20.580 1.00 0.00 N ATOM 1816 CA ASN A 116 7.167 -0.032 -19.976 1.00 0.00 C ATOM 1817 C ASN A 116 5.880 -0.019 -20.822 1.00 0.00 C ATOM 1818 O ASN A 116 4.860 -0.466 -20.314 1.00 0.00 O ATOM 1819 CB ASN A 116 7.716 1.370 -19.652 1.00 0.00 C ATOM 1820 CG ASN A 116 8.243 2.098 -20.872 1.00 0.00 C ATOM 1821 OD1 ASN A 116 9.287 1.747 -21.398 1.00 0.00 O ATOM 1822 ND2 ASN A 116 7.383 2.840 -21.521 1.00 0.00 N ATOM 0 H ASN A 116 9.001 -0.249 -20.931 1.00 0.00 H new ATOM 0 HA ASN A 116 6.854 -0.500 -19.042 1.00 0.00 H new ATOM 0 HB2 ASN A 116 6.927 1.966 -19.193 1.00 0.00 H new ATOM 0 HB3 ASN A 116 8.515 1.280 -18.917 1.00 0.00 H new ATOM 0 HD21 ASN A 116 7.581 3.132 -22.478 1.00 0.00 H new ATOM 0 HD22 ASN A 116 6.514 3.127 -21.070 1.00 0.00 H new ATOM 1829 N ASP A 117 5.935 0.188 -22.143 1.00 0.00 N ATOM 1830 CA ASP A 117 4.710 0.362 -22.953 1.00 0.00 C ATOM 1831 C ASP A 117 3.844 -0.910 -23.078 1.00 0.00 C ATOM 1832 O ASP A 117 2.619 -0.825 -23.181 1.00 0.00 O ATOM 1833 CB ASP A 117 5.072 0.913 -24.345 1.00 0.00 C ATOM 1834 CG ASP A 117 5.932 2.184 -24.278 1.00 0.00 C ATOM 1835 OD1 ASP A 117 5.400 3.220 -23.820 1.00 0.00 O ATOM 1836 OD2 ASP A 117 7.169 2.012 -24.214 1.00 0.00 O1- ATOM 0 H ASP A 117 6.803 0.240 -22.676 1.00 0.00 H new ATOM 0 HA ASP A 117 4.092 1.081 -22.415 1.00 0.00 H new ATOM 0 HB2 ASP A 117 5.607 0.147 -24.906 1.00 0.00 H new ATOM 0 HB3 ASP A 117 4.156 1.129 -24.895 1.00 0.00 H new ATOM 1841 N GLY A 118 4.438 -2.105 -22.959 1.00 0.00 N ATOM 1842 CA GLY A 118 3.692 -3.368 -22.832 1.00 0.00 C ATOM 1843 C GLY A 118 3.125 -3.600 -21.426 1.00 0.00 C ATOM 1844 O GLY A 118 2.002 -4.080 -21.271 1.00 0.00 O ATOM 0 H GLY A 118 5.451 -2.225 -22.948 1.00 0.00 H new ATOM 0 HA2 GLY A 118 2.873 -3.372 -23.551 1.00 0.00 H new ATOM 0 HA3 GLY A 118 4.349 -4.198 -23.092 1.00 0.00 H new ATOM 1848 N THR A 119 3.843 -3.140 -20.400 1.00 0.00 N ATOM 1849 CA THR A 119 3.394 -3.152 -18.999 1.00 0.00 C ATOM 1850 C THR A 119 2.264 -2.148 -18.740 1.00 0.00 C ATOM 1851 O THR A 119 1.302 -2.481 -18.053 1.00 0.00 O ATOM 1852 CB THR A 119 4.590 -2.881 -18.069 1.00 0.00 C ATOM 1853 OG1 THR A 119 5.569 -3.878 -18.279 1.00 0.00 O ATOM 1854 CG2 THR A 119 4.210 -2.911 -16.589 1.00 0.00 C ATOM 0 H THR A 119 4.774 -2.739 -20.518 1.00 0.00 H new ATOM 0 HA THR A 119 2.987 -4.141 -18.788 1.00 0.00 H new ATOM 0 HB THR A 119 4.958 -1.883 -18.308 1.00 0.00 H new ATOM 0 HG1 THR A 119 6.180 -3.592 -18.990 1.00 0.00 H new ATOM 0 HG21 THR A 119 5.094 -2.713 -15.982 1.00 0.00 H new ATOM 0 HG22 THR A 119 3.456 -2.149 -16.391 1.00 0.00 H new ATOM 0 HG23 THR A 119 3.809 -3.892 -16.336 1.00 0.00 H new ATOM 1862 N GLU A 120 2.294 -0.994 -19.407 1.00 0.00 N ATOM 1863 CA GLU A 120 1.274 0.055 -19.340 1.00 0.00 C ATOM 1864 C GLU A 120 -0.079 -0.411 -19.880 1.00 0.00 C ATOM 1865 O GLU A 120 -1.089 -0.204 -19.217 1.00 0.00 O ATOM 1866 CB GLU A 120 1.751 1.287 -20.127 1.00 0.00 C ATOM 1867 CG GLU A 120 2.870 2.024 -19.386 1.00 0.00 C ATOM 1868 CD GLU A 120 3.641 2.970 -20.313 1.00 0.00 C ATOM 1869 OE1 GLU A 120 3.036 3.912 -20.868 1.00 0.00 O ATOM 1870 OE2 GLU A 120 4.894 2.907 -20.328 1.00 0.00 O1- ATOM 0 H GLU A 120 3.061 -0.754 -20.035 1.00 0.00 H new ATOM 0 HA GLU A 120 1.133 0.309 -18.289 1.00 0.00 H new ATOM 0 HB2 GLU A 120 2.106 0.978 -21.110 1.00 0.00 H new ATOM 0 HB3 GLU A 120 0.912 1.964 -20.289 1.00 0.00 H new ATOM 0 HG2 GLU A 120 2.445 2.593 -18.559 1.00 0.00 H new ATOM 0 HG3 GLU A 120 3.559 1.298 -18.953 1.00 0.00 H new ATOM 1877 N GLN A 121 -0.099 -1.185 -20.971 1.00 0.00 N ATOM 1878 CA GLN A 121 -1.337 -1.773 -21.500 1.00 0.00 C ATOM 1879 C GLN A 121 -1.969 -2.772 -20.517 1.00 0.00 C ATOM 1880 O GLN A 121 -3.135 -2.624 -20.161 1.00 0.00 O ATOM 1881 CB GLN A 121 -1.060 -2.441 -22.857 1.00 0.00 C ATOM 1882 CG GLN A 121 -0.762 -1.415 -23.960 1.00 0.00 C ATOM 1883 CD GLN A 121 -0.126 -2.071 -25.179 1.00 0.00 C ATOM 1884 OE1 GLN A 121 -0.779 -2.673 -26.014 1.00 0.00 O ATOM 1885 NE2 GLN A 121 1.177 -1.994 -25.324 1.00 0.00 N ATOM 0 H GLN A 121 0.735 -1.421 -21.509 1.00 0.00 H new ATOM 0 HA GLN A 121 -2.058 -0.967 -21.638 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -0.214 -3.122 -22.759 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -1.922 -3.043 -23.146 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -1.686 -0.918 -24.254 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -0.096 -0.645 -23.571 1.00 0.00 H new ATOM 0 HE21 GLN A 121 1.738 -1.494 -24.634 1.00 0.00 H new ATOM 0 HE22 GLN A 121 1.628 -2.434 -26.126 1.00 0.00 H new ATOM 1894 N ALA A 122 -1.170 -3.681 -19.946 1.00 0.00 N ATOM 1895 CA ALA A 122 -1.651 -4.636 -18.943 1.00 0.00 C ATOM 1896 C ALA A 122 -2.140 -3.952 -17.649 1.00 0.00 C ATOM 1897 O ALA A 122 -3.144 -4.364 -17.069 1.00 0.00 O ATOM 1898 CB ALA A 122 -0.519 -5.631 -18.658 1.00 0.00 C ATOM 0 H ALA A 122 -0.178 -3.775 -20.165 1.00 0.00 H new ATOM 0 HA ALA A 122 -2.524 -5.155 -19.339 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -0.850 -6.355 -17.913 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -0.253 -6.152 -19.578 1.00 0.00 H new ATOM 0 HB3 ALA A 122 0.351 -5.094 -18.280 1.00 0.00 H new ATOM 1904 N LEU A 123 -1.477 -2.868 -17.235 1.00 0.00 N ATOM 1905 CA LEU A 123 -1.878 -2.043 -16.096 1.00 0.00 C ATOM 1906 C LEU A 123 -3.184 -1.272 -16.363 1.00 0.00 C ATOM 1907 O LEU A 123 -4.048 -1.219 -15.489 1.00 0.00 O ATOM 1908 CB LEU A 123 -0.690 -1.118 -15.762 1.00 0.00 C ATOM 1909 CG LEU A 123 -0.949 -0.080 -14.660 1.00 0.00 C ATOM 1910 CD1 LEU A 123 -1.270 -0.720 -13.311 1.00 0.00 C ATOM 1911 CD2 LEU A 123 0.286 0.803 -14.488 1.00 0.00 C ATOM 0 H LEU A 123 -0.629 -2.534 -17.693 1.00 0.00 H new ATOM 0 HA LEU A 123 -2.108 -2.671 -15.235 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.156 -1.736 -15.463 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -0.395 -0.592 -16.670 1.00 0.00 H new ATOM 0 HG LEU A 123 -1.814 0.503 -14.974 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -1.444 0.060 -12.570 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -2.164 -1.337 -13.405 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -0.432 -1.341 -12.994 1.00 0.00 H new ATOM 0 HD21 LEU A 123 0.101 1.539 -13.706 1.00 0.00 H new ATOM 0 HD22 LEU A 123 1.139 0.185 -14.210 1.00 0.00 H new ATOM 0 HD23 LEU A 123 0.500 1.316 -15.426 1.00 0.00 H new ATOM 1923 N LEU A 124 -3.356 -0.697 -17.557 1.00 0.00 N ATOM 1924 CA LEU A 124 -4.517 0.130 -17.905 1.00 0.00 C ATOM 1925 C LEU A 124 -5.830 -0.660 -17.954 1.00 0.00 C ATOM 1926 O LEU A 124 -6.841 -0.143 -17.486 1.00 0.00 O ATOM 1927 CB LEU A 124 -4.271 0.849 -19.245 1.00 0.00 C ATOM 1928 CG LEU A 124 -3.329 2.061 -19.131 1.00 0.00 C ATOM 1929 CD1 LEU A 124 -2.868 2.501 -20.520 1.00 0.00 C ATOM 1930 CD2 LEU A 124 -4.005 3.259 -18.456 1.00 0.00 C ATOM 0 H LEU A 124 -2.685 -0.794 -18.319 1.00 0.00 H new ATOM 0 HA LEU A 124 -4.630 0.864 -17.108 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.851 0.139 -19.957 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -5.227 1.180 -19.651 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.484 1.743 -18.521 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.202 3.359 -20.428 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -2.338 1.681 -21.004 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.735 2.777 -21.120 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.301 4.089 -18.398 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -4.876 3.561 -19.038 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.320 2.980 -17.450 1.00 0.00 H new ATOM 1942 N GLU A 125 -5.837 -1.904 -18.437 1.00 0.00 N ATOM 1943 CA GLU A 125 -7.072 -2.706 -18.484 1.00 0.00 C ATOM 1944 C GLU A 125 -7.558 -3.137 -17.085 1.00 0.00 C ATOM 1945 O GLU A 125 -8.743 -2.998 -16.779 1.00 0.00 O ATOM 1946 CB GLU A 125 -6.909 -3.922 -19.415 1.00 0.00 C ATOM 1947 CG GLU A 125 -6.509 -3.587 -20.865 1.00 0.00 C ATOM 1948 CD GLU A 125 -7.246 -2.379 -21.459 1.00 0.00 C ATOM 1949 OE1 GLU A 125 -8.498 -2.345 -21.462 1.00 0.00 O ATOM 1950 OE2 GLU A 125 -6.616 -1.349 -21.787 1.00 0.00 O1- ATOM 0 H GLU A 125 -5.011 -2.380 -18.800 1.00 0.00 H new ATOM 0 HA GLU A 125 -7.847 -2.060 -18.896 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -6.156 -4.586 -18.991 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -7.848 -4.475 -19.432 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -5.436 -3.396 -20.899 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -6.698 -4.458 -21.492 1.00 0.00 H new ATOM 1957 N GLU A 126 -6.644 -3.449 -16.160 1.00 0.00 N ATOM 1958 CA GLU A 126 -6.998 -3.679 -14.750 1.00 0.00 C ATOM 1959 C GLU A 126 -7.359 -2.375 -14.012 1.00 0.00 C ATOM 1960 O GLU A 126 -8.344 -2.343 -13.271 1.00 0.00 O ATOM 1961 CB GLU A 126 -5.862 -4.425 -14.031 1.00 0.00 C ATOM 1962 CG GLU A 126 -5.568 -5.831 -14.594 1.00 0.00 C ATOM 1963 CD GLU A 126 -6.753 -6.815 -14.559 1.00 0.00 C ATOM 1964 OE1 GLU A 126 -7.659 -6.619 -13.713 1.00 0.00 O ATOM 1965 OE2 GLU A 126 -6.528 -7.996 -14.916 1.00 0.00 O1- ATOM 0 H GLU A 126 -5.649 -3.549 -16.361 1.00 0.00 H new ATOM 0 HA GLU A 126 -7.893 -4.300 -14.736 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.954 -3.825 -14.092 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -6.114 -4.515 -12.974 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.233 -5.728 -15.626 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.741 -6.264 -14.032 1.00 0.00 H new ATOM 1972 N LEU A 127 -6.727 -1.240 -14.343 1.00 0.00 N ATOM 1973 CA LEU A 127 -7.170 0.070 -13.851 1.00 0.00 C ATOM 1974 C LEU A 127 -8.577 0.441 -14.349 1.00 0.00 C ATOM 1975 O LEU A 127 -9.353 0.956 -13.547 1.00 0.00 O ATOM 1976 CB LEU A 127 -6.166 1.176 -14.219 1.00 0.00 C ATOM 1977 CG LEU A 127 -4.865 1.188 -13.395 1.00 0.00 C ATOM 1978 CD1 LEU A 127 -3.884 2.181 -14.024 1.00 0.00 C ATOM 1979 CD2 LEU A 127 -5.093 1.638 -11.950 1.00 0.00 C ATOM 0 H LEU A 127 -5.908 -1.204 -14.949 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.218 -0.012 -12.765 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -5.908 1.073 -15.273 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -6.657 2.142 -14.105 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.480 0.168 -13.393 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.960 2.195 -13.446 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -3.667 1.878 -15.048 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.326 3.177 -14.026 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -4.145 1.629 -11.412 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -5.504 2.648 -11.944 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -5.793 0.958 -11.463 1.00 0.00 H new ATOM 1991 N LYS A 128 -8.979 0.076 -15.575 1.00 0.00 N ATOM 1992 CA LYS A 128 -10.371 0.232 -16.050 1.00 0.00 C ATOM 1993 C LYS A 128 -11.341 -0.661 -15.277 1.00 0.00 C ATOM 1994 O LYS A 128 -12.441 -0.209 -14.964 1.00 0.00 O ATOM 1995 CB LYS A 128 -10.499 -0.101 -17.543 1.00 0.00 C ATOM 1996 CG LYS A 128 -9.847 0.913 -18.490 1.00 0.00 C ATOM 1997 CD LYS A 128 -9.828 0.315 -19.900 1.00 0.00 C ATOM 1998 CE LYS A 128 -8.904 1.093 -20.835 1.00 0.00 C ATOM 1999 NZ LYS A 128 -8.677 0.325 -22.079 1.00 0.00 N1+ ATOM 0 H LYS A 128 -8.353 -0.335 -16.268 1.00 0.00 H new ATOM 0 HA LYS A 128 -10.628 1.278 -15.882 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -10.054 -1.080 -17.721 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -11.557 -0.181 -17.793 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -10.403 1.850 -18.483 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -8.833 1.141 -18.161 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -9.503 -0.724 -19.850 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -10.839 0.313 -20.307 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -9.345 2.062 -21.071 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -7.953 1.288 -20.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -7.678 0.041 -22.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -9.278 -0.523 -22.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -8.915 0.917 -22.901 1.00 0.00 H new ATOM 2013 N ALA A 129 -10.956 -1.900 -14.970 1.00 0.00 N ATOM 2014 CA ALA A 129 -11.786 -2.825 -14.195 1.00 0.00 C ATOM 2015 C ALA A 129 -12.031 -2.327 -12.757 1.00 0.00 C ATOM 2016 O ALA A 129 -13.160 -2.399 -12.270 1.00 0.00 O ATOM 2017 CB ALA A 129 -11.133 -4.212 -14.219 1.00 0.00 C ATOM 0 H ALA A 129 -10.058 -2.292 -15.252 1.00 0.00 H new ATOM 0 HA ALA A 129 -12.773 -2.884 -14.654 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.742 -4.911 -13.645 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -11.055 -4.560 -15.249 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -10.137 -4.153 -13.780 1.00 0.00 H new ATOM 2023 N LEU A 130 -11.032 -1.678 -12.147 1.00 0.00 N ATOM 2024 CA LEU A 130 -11.162 -0.973 -10.869 1.00 0.00 C ATOM 2025 C LEU A 130 -12.029 0.298 -11.010 1.00 0.00 C ATOM 2026 O LEU A 130 -13.088 0.423 -10.397 1.00 0.00 O ATOM 2027 CB LEU A 130 -9.738 -0.653 -10.360 1.00 0.00 C ATOM 2028 CG LEU A 130 -9.691 -0.219 -8.882 1.00 0.00 C ATOM 2029 CD1 LEU A 130 -9.455 -1.423 -7.970 1.00 0.00 C ATOM 2030 CD2 LEU A 130 -8.551 0.774 -8.641 1.00 0.00 C ATOM 0 H LEU A 130 -10.091 -1.628 -12.538 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.676 -1.602 -10.142 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -9.109 -1.533 -10.491 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -9.311 0.139 -10.976 1.00 0.00 H new ATOM 0 HG LEU A 130 -10.651 0.246 -8.655 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -9.426 -1.093 -6.932 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -10.264 -2.142 -8.099 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -8.507 -1.894 -8.228 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -8.538 1.066 -7.591 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -7.601 0.307 -8.899 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -8.701 1.658 -9.261 1.00 0.00 H new ATOM 2042 N ASP A 131 -11.635 1.202 -11.907 1.00 0.00 N ATOM 2043 CA ASP A 131 -12.207 2.541 -12.063 1.00 0.00 C ATOM 2044 C ASP A 131 -13.665 2.546 -12.552 1.00 0.00 C ATOM 2045 O ASP A 131 -14.486 3.320 -12.059 1.00 0.00 O ATOM 2046 CB ASP A 131 -11.320 3.328 -13.030 1.00 0.00 C ATOM 2047 CG ASP A 131 -11.773 4.778 -13.115 1.00 0.00 C ATOM 2048 OD1 ASP A 131 -12.557 5.088 -14.036 1.00 0.00 O ATOM 2049 OD2 ASP A 131 -11.183 5.621 -12.411 1.00 0.00 O1- ATOM 0 H ASP A 131 -10.882 1.016 -12.569 1.00 0.00 H new ATOM 0 HA ASP A 131 -12.233 3.005 -11.077 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -10.283 3.285 -12.698 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -11.357 2.871 -14.019 1.00 0.00 H new ATOM 2054 N GLY A 132 -14.027 1.601 -13.424 1.00 0.00 N ATOM 2055 CA GLY A 132 -15.389 1.426 -13.929 1.00 0.00 C ATOM 2056 C GLY A 132 -16.419 1.169 -12.829 1.00 0.00 C ATOM 2057 O GLY A 132 -17.497 1.761 -12.867 1.00 0.00 O ATOM 0 H GLY A 132 -13.367 0.923 -13.806 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -15.679 2.317 -14.486 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -15.403 0.592 -14.631 1.00 0.00 H new ATOM 2061 N HIS A 133 -16.028 0.456 -11.770 1.00 0.00 N ATOM 2062 CA HIS A 133 -16.864 0.242 -10.589 1.00 0.00 C ATOM 2063 C HIS A 133 -16.682 1.338 -9.519 1.00 0.00 C ATOM 2064 O HIS A 133 -17.669 1.737 -8.900 1.00 0.00 O ATOM 2065 CB HIS A 133 -16.620 -1.172 -10.040 1.00 0.00 C ATOM 2066 CG HIS A 133 -16.870 -2.271 -11.042 1.00 0.00 C ATOM 2067 ND1 HIS A 133 -15.941 -2.817 -11.900 1.00 0.00 N ATOM 2068 CD2 HIS A 133 -18.069 -2.877 -11.312 1.00 0.00 C ATOM 2069 CE1 HIS A 133 -16.561 -3.739 -12.654 1.00 0.00 C ATOM 2070 NE2 HIS A 133 -17.864 -3.805 -12.339 1.00 0.00 N ATOM 0 H HIS A 133 -15.114 0.008 -11.709 1.00 0.00 H new ATOM 0 HA HIS A 133 -17.909 0.320 -10.889 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -15.590 -1.242 -9.689 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -17.263 -1.330 -9.174 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -14.954 -2.565 -11.953 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -19.008 -2.674 -10.818 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -16.079 -4.343 -13.408 1.00 0.00 H new ATOM 2078 N LEU A 134 -15.498 1.955 -9.395 1.00 0.00 N ATOM 2079 CA LEU A 134 -15.278 3.091 -8.481 1.00 0.00 C ATOM 2080 C LEU A 134 -16.109 4.331 -8.837 1.00 0.00 C ATOM 2081 O LEU A 134 -16.713 4.924 -7.949 1.00 0.00 O ATOM 2082 CB LEU A 134 -13.790 3.477 -8.437 1.00 0.00 C ATOM 2083 CG LEU A 134 -12.898 2.525 -7.627 1.00 0.00 C ATOM 2084 CD1 LEU A 134 -11.436 2.958 -7.728 1.00 0.00 C ATOM 2085 CD2 LEU A 134 -13.301 2.547 -6.157 1.00 0.00 C ATOM 0 H LEU A 134 -14.668 1.684 -9.922 1.00 0.00 H new ATOM 0 HA LEU A 134 -15.608 2.747 -7.501 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -13.412 3.525 -9.458 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -13.702 4.479 -8.017 1.00 0.00 H new ATOM 0 HG LEU A 134 -13.020 1.521 -8.033 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -10.814 2.275 -7.150 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -11.122 2.939 -8.772 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -11.328 3.969 -7.335 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -12.661 1.868 -5.594 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -13.191 3.558 -5.765 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -14.340 2.231 -6.060 1.00 0.00 H new ATOM 2097 N LYS A 135 -16.354 4.575 -10.130 1.00 0.00 N ATOM 2098 CA LYS A 135 -17.271 5.629 -10.607 1.00 0.00 C ATOM 2099 C LYS A 135 -18.747 5.413 -10.224 1.00 0.00 C ATOM 2100 O LYS A 135 -19.543 6.328 -10.405 1.00 0.00 O ATOM 2101 CB LYS A 135 -17.106 5.805 -12.125 1.00 0.00 C ATOM 2102 CG LYS A 135 -15.744 6.441 -12.455 1.00 0.00 C ATOM 2103 CD LYS A 135 -15.468 6.574 -13.956 1.00 0.00 C ATOM 2104 CE LYS A 135 -15.557 5.223 -14.673 1.00 0.00 C ATOM 2105 NZ LYS A 135 -14.575 5.154 -15.774 1.00 0.00 N1+ ATOM 0 H LYS A 135 -15.920 4.044 -10.885 1.00 0.00 H new ATOM 0 HA LYS A 135 -16.986 6.546 -10.091 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -17.190 4.837 -12.619 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -17.909 6.432 -12.513 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -15.695 7.429 -11.998 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -14.955 5.841 -12.002 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -16.184 7.267 -14.397 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -14.476 7.001 -14.107 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -15.374 4.416 -13.964 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -16.563 5.079 -15.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -14.542 4.185 -16.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -14.856 5.809 -16.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -13.635 5.420 -15.418 1.00 0.00 H new ATOM 2119 N VAL A 136 -19.101 4.255 -9.659 1.00 0.00 N ATOM 2120 CA VAL A 136 -20.407 3.989 -9.024 1.00 0.00 C ATOM 2121 C VAL A 136 -20.344 4.109 -7.491 1.00 0.00 C ATOM 2122 O VAL A 136 -21.306 4.562 -6.880 1.00 0.00 O ATOM 2123 CB VAL A 136 -20.941 2.602 -9.442 1.00 0.00 C ATOM 2124 CG1 VAL A 136 -22.353 2.333 -8.902 1.00 0.00 C ATOM 2125 CG2 VAL A 136 -20.994 2.446 -10.970 1.00 0.00 C ATOM 0 H VAL A 136 -18.474 3.451 -9.627 1.00 0.00 H new ATOM 0 HA VAL A 136 -21.099 4.754 -9.377 1.00 0.00 H new ATOM 0 HB VAL A 136 -20.240 1.886 -9.014 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -22.683 1.345 -9.223 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -22.340 2.375 -7.813 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -23.039 3.088 -9.286 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -21.375 1.456 -11.222 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -21.652 3.206 -11.391 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -19.992 2.565 -11.383 1.00 0.00 H new ATOM 2135 N HIS A 137 -19.227 3.719 -6.865 1.00 0.00 N ATOM 2136 CA HIS A 137 -19.079 3.653 -5.401 1.00 0.00 C ATOM 2137 C HIS A 137 -18.643 4.970 -4.739 1.00 0.00 C ATOM 2138 O HIS A 137 -18.964 5.203 -3.575 1.00 0.00 O ATOM 2139 CB HIS A 137 -18.081 2.543 -5.039 1.00 0.00 C ATOM 2140 CG HIS A 137 -18.591 1.156 -5.334 1.00 0.00 C ATOM 2141 ND1 HIS A 137 -18.787 0.598 -6.577 1.00 0.00 N ATOM 2142 CD2 HIS A 137 -19.048 0.251 -4.414 1.00 0.00 C ATOM 2143 CE1 HIS A 137 -19.317 -0.624 -6.408 1.00 0.00 C ATOM 2144 NE2 HIS A 137 -19.506 -0.873 -5.107 1.00 0.00 N ATOM 0 H HIS A 137 -18.386 3.435 -7.367 1.00 0.00 H new ATOM 0 HA HIS A 137 -20.074 3.439 -5.010 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -17.154 2.705 -5.589 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -17.839 2.615 -3.979 1.00 0.00 H new ATOM 0 HD1 HIS A 137 -18.568 1.037 -7.471 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -19.054 0.382 -3.342 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -19.557 -1.309 -7.208 1.00 0.00 H new ATOM 2152 N GLY A 138 -17.907 5.826 -5.450 1.00 0.00 N ATOM 2153 CA GLY A 138 -17.330 7.041 -4.878 1.00 0.00 C ATOM 2154 C GLY A 138 -15.979 6.812 -4.176 1.00 0.00 C ATOM 2155 O GLY A 138 -15.161 6.077 -4.719 1.00 0.00 O ATOM 0 H GLY A 138 -17.695 5.695 -6.439 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -17.198 7.778 -5.670 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -18.034 7.465 -4.162 1.00 0.00 H new ATOM 2159 N PRO A 139 -15.624 7.727 -3.253 1.00 0.00 N ATOM 2160 CA PRO A 139 -14.418 8.564 -3.335 1.00 0.00 C ATOM 2161 C PRO A 139 -13.070 7.899 -3.013 1.00 0.00 C ATOM 2162 O PRO A 139 -12.032 8.551 -3.152 1.00 0.00 O ATOM 2163 CB PRO A 139 -14.689 9.735 -2.378 1.00 0.00 C ATOM 2164 CG PRO A 139 -15.664 9.148 -1.360 1.00 0.00 C ATOM 2165 CD PRO A 139 -16.525 8.243 -2.234 1.00 0.00 C ATOM 0 HA PRO A 139 -14.277 8.846 -4.379 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -13.773 10.083 -1.901 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.121 10.588 -2.901 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -15.150 8.591 -0.577 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -16.254 9.921 -0.867 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -16.964 7.434 -1.650 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -17.350 8.797 -2.682 1.00 0.00 H new ATOM 2173 N PHE A 140 -13.048 6.676 -2.487 1.00 0.00 N ATOM 2174 CA PHE A 140 -11.819 5.971 -2.108 1.00 0.00 C ATOM 2175 C PHE A 140 -11.554 4.781 -3.030 1.00 0.00 C ATOM 2176 O PHE A 140 -12.450 4.322 -3.722 1.00 0.00 O ATOM 2177 CB PHE A 140 -11.888 5.605 -0.624 1.00 0.00 C ATOM 2178 CG PHE A 140 -12.024 6.829 0.259 1.00 0.00 C ATOM 2179 CD1 PHE A 140 -10.942 7.717 0.411 1.00 0.00 C ATOM 2180 CD2 PHE A 140 -13.255 7.127 0.864 1.00 0.00 C ATOM 2181 CE1 PHE A 140 -11.084 8.878 1.192 1.00 0.00 C ATOM 2182 CE2 PHE A 140 -13.401 8.279 1.652 1.00 0.00 C ATOM 2183 CZ PHE A 140 -12.315 9.157 1.814 1.00 0.00 C ATOM 0 H PHE A 140 -13.895 6.136 -2.308 1.00 0.00 H new ATOM 0 HA PHE A 140 -10.956 6.624 -2.240 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -12.735 4.940 -0.454 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -10.989 5.055 -0.345 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -10.000 7.506 -0.074 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -14.096 6.465 0.722 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -10.250 9.554 1.314 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -14.345 8.490 2.133 1.00 0.00 H new ATOM 0 HZ PHE A 140 -12.426 10.047 2.416 1.00 0.00 H new ATOM 2193 N ILE A 141 -10.328 4.262 -3.082 1.00 0.00 N ATOM 2194 CA ILE A 141 -9.969 3.131 -3.958 1.00 0.00 C ATOM 2195 C ILE A 141 -10.597 1.792 -3.510 1.00 0.00 C ATOM 2196 O ILE A 141 -10.666 0.854 -4.308 1.00 0.00 O ATOM 2197 CB ILE A 141 -8.432 3.122 -4.175 1.00 0.00 C ATOM 2198 CG1 ILE A 141 -8.140 3.789 -5.541 1.00 0.00 C ATOM 2199 CG2 ILE A 141 -7.783 1.737 -4.063 1.00 0.00 C ATOM 2200 CD1 ILE A 141 -6.658 3.889 -5.921 1.00 0.00 C ATOM 0 H ILE A 141 -9.550 4.609 -2.520 1.00 0.00 H new ATOM 0 HA ILE A 141 -10.419 3.270 -4.941 1.00 0.00 H new ATOM 0 HB ILE A 141 -7.974 3.687 -3.364 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -8.660 3.229 -6.318 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -8.564 4.793 -5.534 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -6.709 1.824 -4.228 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -7.965 1.329 -3.069 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -8.213 1.072 -4.812 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -6.564 4.371 -6.894 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -6.129 4.478 -5.172 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -6.226 2.889 -5.968 1.00 0.00 H new ATOM 2212 N ALA A 142 -11.183 1.741 -2.313 1.00 0.00 N ATOM 2213 CA ALA A 142 -12.133 0.715 -1.880 1.00 0.00 C ATOM 2214 C ALA A 142 -13.626 1.124 -1.967 1.00 0.00 C ATOM 2215 O ALA A 142 -14.485 0.298 -1.670 1.00 0.00 O ATOM 2216 CB ALA A 142 -11.741 0.323 -0.455 1.00 0.00 C ATOM 0 H ALA A 142 -11.002 2.439 -1.592 1.00 0.00 H new ATOM 0 HA ALA A 142 -12.065 -0.127 -2.569 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -12.424 -0.443 -0.087 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -10.723 -0.067 -0.452 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -11.796 1.199 0.192 1.00 0.00 H new ATOM 2222 N GLY A 143 -13.959 2.352 -2.374 1.00 0.00 N ATOM 2223 CA GLY A 143 -15.331 2.863 -2.452 1.00 0.00 C ATOM 2224 C GLY A 143 -15.669 3.886 -1.362 1.00 0.00 C ATOM 2225 O GLY A 143 -15.302 5.055 -1.477 1.00 0.00 O ATOM 0 H GLY A 143 -13.263 3.037 -2.667 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -15.484 3.322 -3.429 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -16.026 2.026 -2.381 1.00 0.00 H new ATOM 2229 N GLU A 144 -16.533 3.516 -0.408 1.00 0.00 N ATOM 2230 CA GLU A 144 -17.162 4.456 0.537 1.00 0.00 C ATOM 2231 C GLU A 144 -16.207 4.978 1.623 1.00 0.00 C ATOM 2232 O GLU A 144 -16.343 6.115 2.085 1.00 0.00 O ATOM 2233 CB GLU A 144 -18.448 3.828 1.130 1.00 0.00 C ATOM 2234 CG GLU A 144 -18.387 3.133 2.511 1.00 0.00 C ATOM 2235 CD GLU A 144 -17.554 1.839 2.609 1.00 0.00 C ATOM 2236 OE1 GLU A 144 -16.674 1.641 1.743 1.00 0.00 O ATOM 2237 OE2 GLU A 144 -17.594 1.213 3.698 1.00 0.00 O1- ATOM 0 H GLU A 144 -16.820 2.547 -0.267 1.00 0.00 H new ATOM 0 HA GLU A 144 -17.437 5.346 -0.029 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -19.198 4.617 1.194 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -18.816 3.096 0.411 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -17.989 3.847 3.232 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -19.407 2.903 2.820 1.00 0.00 H new ATOM 2244 N LYS A 145 -15.173 4.195 1.948 1.00 0.00 N ATOM 2245 CA LYS A 145 -14.120 4.503 2.929 1.00 0.00 C ATOM 2246 C LYS A 145 -12.754 3.999 2.451 1.00 0.00 C ATOM 2247 O LYS A 145 -12.669 3.076 1.648 1.00 0.00 O ATOM 2248 CB LYS A 145 -14.517 3.906 4.295 1.00 0.00 C ATOM 2249 CG LYS A 145 -14.376 2.377 4.289 1.00 0.00 C ATOM 2250 CD LYS A 145 -15.069 1.674 5.455 1.00 0.00 C ATOM 2251 CE LYS A 145 -15.077 0.187 5.080 1.00 0.00 C ATOM 2252 NZ LYS A 145 -15.822 -0.644 6.042 1.00 0.00 N1+ ATOM 0 H LYS A 145 -15.039 3.282 1.513 1.00 0.00 H new ATOM 0 HA LYS A 145 -14.025 5.583 3.038 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -13.888 4.330 5.078 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -15.546 4.179 4.530 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -14.783 1.991 3.354 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -13.316 2.122 4.305 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -14.534 1.842 6.390 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -16.082 2.050 5.596 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -15.517 0.070 4.090 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -14.050 -0.172 5.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -15.525 -1.636 5.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -15.627 -0.315 7.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -16.841 -0.568 5.850 1.00 0.00 H new ATOM 2266 N ILE A 146 -11.693 4.451 3.121 1.00 0.00 N ATOM 2267 CA ILE A 146 -10.364 3.822 3.044 1.00 0.00 C ATOM 2268 C ILE A 146 -10.415 2.411 3.648 1.00 0.00 C ATOM 2269 O ILE A 146 -10.784 2.245 4.811 1.00 0.00 O ATOM 2270 CB ILE A 146 -9.318 4.735 3.732 1.00 0.00 C ATOM 2271 CG1 ILE A 146 -8.986 5.905 2.780 1.00 0.00 C ATOM 2272 CG2 ILE A 146 -8.024 4.014 4.163 1.00 0.00 C ATOM 2273 CD1 ILE A 146 -8.410 7.138 3.480 1.00 0.00 C ATOM 0 H ILE A 146 -11.726 5.265 3.735 1.00 0.00 H new ATOM 0 HA ILE A 146 -10.059 3.708 2.004 1.00 0.00 H new ATOM 0 HB ILE A 146 -9.768 5.090 4.659 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -8.273 5.559 2.032 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -9.892 6.193 2.247 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -7.349 4.728 4.635 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -8.267 3.222 4.871 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -7.540 3.582 3.288 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -8.204 7.913 2.741 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -9.130 7.512 4.208 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -7.485 6.868 3.990 1.00 0.00 H new ATOM 2285 N THR A 147 -9.898 1.421 2.919 1.00 0.00 N ATOM 2286 CA THR A 147 -9.596 0.072 3.445 1.00 0.00 C ATOM 2287 C THR A 147 -8.220 -0.402 2.972 1.00 0.00 C ATOM 2288 O THR A 147 -7.498 0.333 2.297 1.00 0.00 O ATOM 2289 CB THR A 147 -10.677 -0.972 3.089 1.00 0.00 C ATOM 2290 OG1 THR A 147 -10.559 -1.380 1.748 1.00 0.00 O ATOM 2291 CG2 THR A 147 -12.106 -0.498 3.320 1.00 0.00 C ATOM 0 H THR A 147 -9.671 1.527 1.930 1.00 0.00 H new ATOM 0 HA THR A 147 -9.590 0.161 4.531 1.00 0.00 H new ATOM 0 HB THR A 147 -10.493 -1.803 3.770 1.00 0.00 H new ATOM 0 HG1 THR A 147 -11.252 -2.042 1.545 1.00 0.00 H new ATOM 0 HG21 THR A 147 -12.801 -1.291 3.045 1.00 0.00 H new ATOM 0 HG22 THR A 147 -12.240 -0.246 4.372 1.00 0.00 H new ATOM 0 HG23 THR A 147 -12.300 0.383 2.708 1.00 0.00 H new ATOM 2299 N ALA A 148 -7.872 -1.670 3.220 1.00 0.00 N ATOM 2300 CA ALA A 148 -6.616 -2.278 2.779 1.00 0.00 C ATOM 2301 C ALA A 148 -6.312 -2.145 1.264 1.00 0.00 C ATOM 2302 O ALA A 148 -5.144 -2.210 0.880 1.00 0.00 O ATOM 2303 CB ALA A 148 -6.624 -3.744 3.226 1.00 0.00 C ATOM 0 H ALA A 148 -8.468 -2.312 3.743 1.00 0.00 H new ATOM 0 HA ALA A 148 -5.803 -1.723 3.247 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -5.698 -4.225 2.911 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -6.707 -3.793 4.312 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -7.472 -4.258 2.774 1.00 0.00 H new ATOM 2309 N VAL A 149 -7.306 -1.876 0.404 1.00 0.00 N ATOM 2310 CA VAL A 149 -7.082 -1.606 -1.032 1.00 0.00 C ATOM 2311 C VAL A 149 -6.473 -0.212 -1.277 1.00 0.00 C ATOM 2312 O VAL A 149 -5.418 -0.124 -1.907 1.00 0.00 O ATOM 2313 CB VAL A 149 -8.364 -1.812 -1.870 1.00 0.00 C ATOM 2314 CG1 VAL A 149 -8.033 -1.887 -3.366 1.00 0.00 C ATOM 2315 CG2 VAL A 149 -9.091 -3.116 -1.510 1.00 0.00 C ATOM 0 H VAL A 149 -8.287 -1.839 0.680 1.00 0.00 H new ATOM 0 HA VAL A 149 -6.351 -2.341 -1.369 1.00 0.00 H new ATOM 0 HB VAL A 149 -9.003 -0.957 -1.648 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -8.951 -2.032 -3.935 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -7.555 -0.959 -3.680 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -7.358 -2.723 -3.548 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -9.985 -3.216 -2.125 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -8.430 -3.963 -1.691 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -9.375 -3.096 -0.458 1.00 0.00 H new ATOM 2325 N ASP A 150 -6.959 0.834 -0.596 1.00 0.00 N ATOM 2326 CA ASP A 150 -6.314 2.159 -0.547 1.00 0.00 C ATOM 2327 C ASP A 150 -4.919 2.097 0.073 1.00 0.00 C ATOM 2328 O ASP A 150 -3.945 2.532 -0.544 1.00 0.00 O ATOM 2329 CB ASP A 150 -7.130 3.141 0.300 1.00 0.00 C ATOM 2330 CG ASP A 150 -8.487 3.459 -0.297 1.00 0.00 C ATOM 2331 OD1 ASP A 150 -9.390 2.606 -0.174 1.00 0.00 O ATOM 2332 OD2 ASP A 150 -8.590 4.542 -0.916 1.00 0.00 O1- ATOM 0 H ASP A 150 -7.823 0.786 -0.055 1.00 0.00 H new ATOM 0 HA ASP A 150 -6.250 2.493 -1.583 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -7.268 2.723 1.297 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -6.566 4.066 0.417 1.00 0.00 H new ATOM 2337 N LEU A 151 -4.799 1.390 1.201 1.00 0.00 N ATOM 2338 CA LEU A 151 -3.521 1.172 1.882 1.00 0.00 C ATOM 2339 C LEU A 151 -2.526 0.393 1.020 1.00 0.00 C ATOM 2340 O LEU A 151 -1.334 0.424 1.298 1.00 0.00 O ATOM 2341 CB LEU A 151 -3.731 0.456 3.227 1.00 0.00 C ATOM 2342 CG LEU A 151 -4.736 1.123 4.184 1.00 0.00 C ATOM 2343 CD1 LEU A 151 -4.854 0.291 5.452 1.00 0.00 C ATOM 2344 CD2 LEU A 151 -4.342 2.553 4.533 1.00 0.00 C ATOM 0 H LEU A 151 -5.591 0.951 1.669 1.00 0.00 H new ATOM 0 HA LEU A 151 -3.093 2.157 2.066 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -4.066 -0.562 3.028 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -2.769 0.382 3.733 1.00 0.00 H new ATOM 0 HG LEU A 151 -5.699 1.171 3.675 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -5.565 0.761 6.131 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -5.202 -0.710 5.199 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -3.880 0.225 5.936 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -5.082 2.979 5.210 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -3.365 2.554 5.016 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -4.296 3.150 3.622 1.00 0.00 H new ATOM 2356 N SER A 152 -2.977 -0.300 -0.027 1.00 0.00 N ATOM 2357 CA SER A 152 -2.111 -0.941 -1.016 1.00 0.00 C ATOM 2358 C SER A 152 -1.711 0.014 -2.146 1.00 0.00 C ATOM 2359 O SER A 152 -0.528 0.098 -2.483 1.00 0.00 O ATOM 2360 CB SER A 152 -2.801 -2.201 -1.549 1.00 0.00 C ATOM 2361 OG SER A 152 -3.039 -3.082 -0.469 1.00 0.00 O ATOM 0 H SER A 152 -3.971 -0.433 -0.214 1.00 0.00 H new ATOM 0 HA SER A 152 -1.179 -1.226 -0.528 1.00 0.00 H new ATOM 0 HB2 SER A 152 -3.740 -1.939 -2.037 1.00 0.00 H new ATOM 0 HB3 SER A 152 -2.176 -2.685 -2.300 1.00 0.00 H new ATOM 0 HG SER A 152 -3.908 -2.877 -0.065 1.00 0.00 H new ATOM 2367 N LEU A 153 -2.674 0.694 -2.774 1.00 0.00 N ATOM 2368 CA LEU A 153 -2.443 1.422 -4.028 1.00 0.00 C ATOM 2369 C LEU A 153 -2.020 2.888 -3.850 1.00 0.00 C ATOM 2370 O LEU A 153 -1.193 3.363 -4.627 1.00 0.00 O ATOM 2371 CB LEU A 153 -3.692 1.322 -4.922 1.00 0.00 C ATOM 2372 CG LEU A 153 -4.142 -0.109 -5.286 1.00 0.00 C ATOM 2373 CD1 LEU A 153 -5.215 -0.051 -6.374 1.00 0.00 C ATOM 2374 CD2 LEU A 153 -2.990 -0.967 -5.814 1.00 0.00 C ATOM 0 H LEU A 153 -3.632 0.756 -2.431 1.00 0.00 H new ATOM 0 HA LEU A 153 -1.591 0.938 -4.506 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -4.517 1.826 -4.419 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.500 1.869 -5.845 1.00 0.00 H new ATOM 0 HG LEU A 153 -4.524 -0.560 -4.370 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -5.530 -1.063 -6.628 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -6.072 0.515 -6.010 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -4.808 0.436 -7.260 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.360 -1.964 -6.055 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -2.575 -0.507 -6.711 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -2.214 -1.042 -5.052 1.00 0.00 H new ATOM 2386 N ALA A 154 -2.502 3.588 -2.823 1.00 0.00 N ATOM 2387 CA ALA A 154 -2.334 5.038 -2.687 1.00 0.00 C ATOM 2388 C ALA A 154 -0.870 5.533 -2.674 1.00 0.00 C ATOM 2389 O ALA A 154 -0.524 6.353 -3.528 1.00 0.00 O ATOM 2390 CB ALA A 154 -3.098 5.509 -1.449 1.00 0.00 C ATOM 0 H ALA A 154 -3.024 3.164 -2.056 1.00 0.00 H new ATOM 0 HA ALA A 154 -2.748 5.487 -3.590 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -2.980 6.587 -1.337 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -4.155 5.269 -1.561 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -2.704 5.007 -0.565 1.00 0.00 H new ATOM 2396 N PRO A 155 0.052 4.966 -1.866 1.00 0.00 N ATOM 2397 CA PRO A 155 1.447 5.408 -1.896 1.00 0.00 C ATOM 2398 C PRO A 155 2.189 4.973 -3.163 1.00 0.00 C ATOM 2399 O PRO A 155 3.158 5.616 -3.561 1.00 0.00 O ATOM 2400 CB PRO A 155 2.071 4.802 -0.646 1.00 0.00 C ATOM 2401 CG PRO A 155 1.269 3.529 -0.408 1.00 0.00 C ATOM 2402 CD PRO A 155 -0.135 3.947 -0.834 1.00 0.00 C ATOM 0 HA PRO A 155 1.512 6.496 -1.911 1.00 0.00 H new ATOM 0 HB2 PRO A 155 3.129 4.585 -0.794 1.00 0.00 H new ATOM 0 HB3 PRO A 155 2.001 5.481 0.203 1.00 0.00 H new ATOM 0 HG2 PRO A 155 1.643 2.695 -1.002 1.00 0.00 H new ATOM 0 HG3 PRO A 155 1.302 3.217 0.636 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -0.696 3.096 -1.221 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -0.699 4.344 0.010 1.00 0.00 H new ATOM 2410 N LYS A 156 1.715 3.930 -3.854 1.00 0.00 N ATOM 2411 CA LYS A 156 2.259 3.521 -5.155 1.00 0.00 C ATOM 2412 C LYS A 156 1.785 4.424 -6.301 1.00 0.00 C ATOM 2413 O LYS A 156 2.603 4.727 -7.159 1.00 0.00 O ATOM 2414 CB LYS A 156 1.966 2.036 -5.411 1.00 0.00 C ATOM 2415 CG LYS A 156 2.772 1.144 -4.453 1.00 0.00 C ATOM 2416 CD LYS A 156 2.522 -0.345 -4.714 1.00 0.00 C ATOM 2417 CE LYS A 156 3.477 -1.186 -3.858 1.00 0.00 C ATOM 2418 NZ LYS A 156 3.251 -2.637 -4.058 1.00 0.00 N1+ ATOM 0 H LYS A 156 0.945 3.346 -3.528 1.00 0.00 H new ATOM 0 HA LYS A 156 3.341 3.646 -5.121 1.00 0.00 H new ATOM 0 HB2 LYS A 156 0.901 1.844 -5.283 1.00 0.00 H new ATOM 0 HB3 LYS A 156 2.213 1.785 -6.442 1.00 0.00 H new ATOM 0 HG2 LYS A 156 3.835 1.359 -4.564 1.00 0.00 H new ATOM 0 HG3 LYS A 156 2.505 1.382 -3.423 1.00 0.00 H new ATOM 0 HD2 LYS A 156 1.488 -0.597 -4.478 1.00 0.00 H new ATOM 0 HD3 LYS A 156 2.671 -0.569 -5.770 1.00 0.00 H new ATOM 0 HE2 LYS A 156 4.508 -0.939 -4.112 1.00 0.00 H new ATOM 0 HE3 LYS A 156 3.339 -0.937 -2.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 4.058 -3.170 -3.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 2.381 -2.924 -3.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 3.155 -2.837 -5.074 1.00 0.00 H new ATOM 2432 N LEU A 157 0.599 5.031 -6.199 1.00 0.00 N ATOM 2433 CA LEU A 157 0.169 6.136 -7.069 1.00 0.00 C ATOM 2434 C LEU A 157 0.936 7.442 -6.801 1.00 0.00 C ATOM 2435 O LEU A 157 1.402 8.053 -7.757 1.00 0.00 O ATOM 2436 CB LEU A 157 -1.347 6.364 -6.928 1.00 0.00 C ATOM 2437 CG LEU A 157 -2.214 5.318 -7.648 1.00 0.00 C ATOM 2438 CD1 LEU A 157 -3.687 5.546 -7.305 1.00 0.00 C ATOM 2439 CD2 LEU A 157 -2.056 5.405 -9.170 1.00 0.00 C ATOM 0 H LEU A 157 -0.099 4.768 -5.503 1.00 0.00 H new ATOM 0 HA LEU A 157 0.400 5.842 -8.093 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -1.605 6.366 -5.869 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -1.592 7.352 -7.318 1.00 0.00 H new ATOM 0 HG LEU A 157 -1.885 4.334 -7.314 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -4.299 4.803 -7.817 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -3.828 5.453 -6.228 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -3.985 6.544 -7.625 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -2.684 4.651 -9.645 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -2.358 6.395 -9.511 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -1.014 5.231 -9.438 1.00 0.00 H new ATOM 2451 N TYR A 158 1.229 7.773 -5.535 1.00 0.00 N ATOM 2452 CA TYR A 158 2.109 8.906 -5.196 1.00 0.00 C ATOM 2453 C TYR A 158 3.515 8.729 -5.784 1.00 0.00 C ATOM 2454 O TYR A 158 3.987 9.561 -6.557 1.00 0.00 O ATOM 2455 CB TYR A 158 2.183 9.082 -3.667 1.00 0.00 C ATOM 2456 CG TYR A 158 3.151 10.164 -3.216 1.00 0.00 C ATOM 2457 CD1 TYR A 158 2.896 11.508 -3.550 1.00 0.00 C ATOM 2458 CD2 TYR A 158 4.320 9.828 -2.499 1.00 0.00 C ATOM 2459 CE1 TYR A 158 3.811 12.510 -3.184 1.00 0.00 C ATOM 2460 CE2 TYR A 158 5.239 10.834 -2.130 1.00 0.00 C ATOM 2461 CZ TYR A 158 4.989 12.177 -2.484 1.00 0.00 C ATOM 2462 OH TYR A 158 5.853 13.168 -2.151 1.00 0.00 O ATOM 0 H TYR A 158 0.868 7.271 -4.724 1.00 0.00 H new ATOM 0 HA TYR A 158 1.680 9.805 -5.639 1.00 0.00 H new ATOM 0 HB2 TYR A 158 1.188 9.319 -3.290 1.00 0.00 H new ATOM 0 HB3 TYR A 158 2.477 8.134 -3.216 1.00 0.00 H new ATOM 0 HD1 TYR A 158 1.997 11.769 -4.088 1.00 0.00 H new ATOM 0 HD2 TYR A 158 4.512 8.799 -2.232 1.00 0.00 H new ATOM 0 HE1 TYR A 158 3.611 13.540 -3.440 1.00 0.00 H new ATOM 0 HE2 TYR A 158 6.131 10.577 -1.578 1.00 0.00 H new ATOM 0 HH TYR A 158 6.577 12.800 -1.603 1.00 0.00 H new ATOM 2472 N HIS A 159 4.081 7.534 -5.614 1.00 0.00 N ATOM 2473 CA HIS A 159 5.363 7.149 -6.196 1.00 0.00 C ATOM 2474 C HIS A 159 5.344 7.098 -7.743 1.00 0.00 C ATOM 2475 O HIS A 159 6.396 7.239 -8.369 1.00 0.00 O ATOM 2476 CB HIS A 159 5.749 5.804 -5.562 1.00 0.00 C ATOM 2477 CG HIS A 159 7.191 5.423 -5.733 1.00 0.00 C ATOM 2478 ND1 HIS A 159 7.853 5.305 -6.927 1.00 0.00 N ATOM 2479 CD2 HIS A 159 8.114 5.235 -4.741 1.00 0.00 C ATOM 2480 CE1 HIS A 159 9.139 5.042 -6.665 1.00 0.00 C ATOM 2481 NE2 HIS A 159 9.342 4.971 -5.346 1.00 0.00 N ATOM 0 H HIS A 159 3.652 6.794 -5.058 1.00 0.00 H new ATOM 0 HA HIS A 159 6.115 7.907 -5.975 1.00 0.00 H new ATOM 0 HB2 HIS A 159 5.520 5.841 -4.497 1.00 0.00 H new ATOM 0 HB3 HIS A 159 5.126 5.021 -5.995 1.00 0.00 H new ATOM 0 HD1 HIS A 159 7.438 5.401 -7.854 1.00 0.00 H new ATOM 0 HD2 HIS A 159 7.925 5.283 -3.679 1.00 0.00 H new ATOM 0 HE1 HIS A 159 9.905 4.906 -7.414 1.00 0.00 H new ATOM 2489 N LEU A 160 4.181 6.917 -8.381 1.00 0.00 N ATOM 2490 CA LEU A 160 4.040 6.932 -9.839 1.00 0.00 C ATOM 2491 C LEU A 160 3.989 8.358 -10.415 1.00 0.00 C ATOM 2492 O LEU A 160 4.763 8.647 -11.323 1.00 0.00 O ATOM 2493 CB LEU A 160 2.813 6.089 -10.244 1.00 0.00 C ATOM 2494 CG LEU A 160 2.827 5.637 -11.717 1.00 0.00 C ATOM 2495 CD1 LEU A 160 3.843 4.512 -11.944 1.00 0.00 C ATOM 2496 CD2 LEU A 160 1.448 5.098 -12.103 1.00 0.00 C ATOM 0 H LEU A 160 3.301 6.754 -7.891 1.00 0.00 H new ATOM 0 HA LEU A 160 4.931 6.481 -10.275 1.00 0.00 H new ATOM 0 HB2 LEU A 160 2.762 5.208 -9.604 1.00 0.00 H new ATOM 0 HB3 LEU A 160 1.909 6.669 -10.060 1.00 0.00 H new ATOM 0 HG LEU A 160 3.097 6.502 -12.323 1.00 0.00 H new ATOM 0 HD11 LEU A 160 3.829 4.215 -12.993 1.00 0.00 H new ATOM 0 HD12 LEU A 160 4.840 4.864 -11.680 1.00 0.00 H new ATOM 0 HD13 LEU A 160 3.583 3.656 -11.321 1.00 0.00 H new ATOM 0 HD21 LEU A 160 1.461 4.779 -13.145 1.00 0.00 H new ATOM 0 HD22 LEU A 160 1.198 4.249 -11.467 1.00 0.00 H new ATOM 0 HD23 LEU A 160 0.702 5.881 -11.972 1.00 0.00 H new ATOM 2508 N GLU A 161 3.216 9.278 -9.817 1.00 0.00 N ATOM 2509 CA GLU A 161 3.224 10.696 -10.234 1.00 0.00 C ATOM 2510 C GLU A 161 4.594 11.355 -9.978 1.00 0.00 C ATOM 2511 O GLU A 161 5.104 12.069 -10.836 1.00 0.00 O ATOM 2512 CB GLU A 161 2.072 11.488 -9.565 1.00 0.00 C ATOM 2513 CG GLU A 161 1.978 12.931 -10.111 1.00 0.00 C ATOM 2514 CD GLU A 161 0.629 13.634 -9.842 1.00 0.00 C ATOM 2515 OE1 GLU A 161 0.319 14.003 -8.682 1.00 0.00 O ATOM 2516 OE2 GLU A 161 -0.046 14.059 -10.808 1.00 0.00 O1- ATOM 0 H GLU A 161 2.580 9.071 -9.047 1.00 0.00 H new ATOM 0 HA GLU A 161 3.053 10.722 -11.310 1.00 0.00 H new ATOM 0 HB2 GLU A 161 1.128 10.972 -9.737 1.00 0.00 H new ATOM 0 HB3 GLU A 161 2.228 11.516 -8.487 1.00 0.00 H new ATOM 0 HG2 GLU A 161 2.777 13.526 -9.668 1.00 0.00 H new ATOM 0 HG3 GLU A 161 2.154 12.911 -11.187 1.00 0.00 H new ATOM 2523 N VAL A 162 5.254 10.999 -8.870 1.00 0.00 N ATOM 2524 CA VAL A 162 6.553 11.569 -8.473 1.00 0.00 C ATOM 2525 C VAL A 162 7.741 10.938 -9.205 1.00 0.00 C ATOM 2526 O VAL A 162 8.529 11.653 -9.823 1.00 0.00 O ATOM 2527 CB VAL A 162 6.723 11.497 -6.943 1.00 0.00 C ATOM 2528 CG1 VAL A 162 8.112 11.940 -6.466 1.00 0.00 C ATOM 2529 CG2 VAL A 162 5.682 12.387 -6.255 1.00 0.00 C ATOM 0 H VAL A 162 4.901 10.301 -8.216 1.00 0.00 H new ATOM 0 HA VAL A 162 6.548 12.616 -8.777 1.00 0.00 H new ATOM 0 HB VAL A 162 6.590 10.448 -6.676 1.00 0.00 H new ATOM 0 HG11 VAL A 162 8.165 11.865 -5.380 1.00 0.00 H new ATOM 0 HG12 VAL A 162 8.872 11.297 -6.911 1.00 0.00 H new ATOM 0 HG13 VAL A 162 8.288 12.973 -6.768 1.00 0.00 H new ATOM 0 HG21 VAL A 162 5.811 12.329 -5.174 1.00 0.00 H new ATOM 0 HG22 VAL A 162 5.813 13.419 -6.581 1.00 0.00 H new ATOM 0 HG23 VAL A 162 4.681 12.047 -6.520 1.00 0.00 H new ATOM 2539 N ALA A 163 7.991 9.640 -9.000 1.00 0.00 N ATOM 2540 CA ALA A 163 9.285 9.042 -9.343 1.00 0.00 C ATOM 2541 C ALA A 163 9.376 8.675 -10.828 1.00 0.00 C ATOM 2542 O ALA A 163 10.237 9.188 -11.539 1.00 0.00 O ATOM 2543 CB ALA A 163 9.551 7.838 -8.436 1.00 0.00 C ATOM 0 H ALA A 163 7.318 8.987 -8.600 1.00 0.00 H new ATOM 0 HA ALA A 163 10.065 9.784 -9.172 1.00 0.00 H new ATOM 0 HB1 ALA A 163 10.513 7.395 -8.692 1.00 0.00 H new ATOM 0 HB2 ALA A 163 9.567 8.163 -7.396 1.00 0.00 H new ATOM 0 HB3 ALA A 163 8.763 7.098 -8.573 1.00 0.00 H new ATOM 2549 N LEU A 164 8.372 7.946 -11.335 1.00 0.00 N ATOM 2550 CA LEU A 164 8.269 7.625 -12.762 1.00 0.00 C ATOM 2551 C LEU A 164 8.143 8.899 -13.616 1.00 0.00 C ATOM 2552 O LEU A 164 8.831 9.027 -14.631 1.00 0.00 O ATOM 2553 CB LEU A 164 7.066 6.696 -12.989 1.00 0.00 C ATOM 2554 CG LEU A 164 7.105 6.019 -14.372 1.00 0.00 C ATOM 2555 CD1 LEU A 164 7.524 4.552 -14.255 1.00 0.00 C ATOM 2556 CD2 LEU A 164 5.735 6.082 -15.039 1.00 0.00 C ATOM 0 H LEU A 164 7.613 7.565 -10.770 1.00 0.00 H new ATOM 0 HA LEU A 164 9.182 7.117 -13.073 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.048 5.931 -12.213 1.00 0.00 H new ATOM 0 HB3 LEU A 164 6.144 7.269 -12.893 1.00 0.00 H new ATOM 0 HG LEU A 164 7.836 6.557 -14.976 1.00 0.00 H new ATOM 0 HD11 LEU A 164 7.543 4.099 -15.246 1.00 0.00 H new ATOM 0 HD12 LEU A 164 8.517 4.492 -13.809 1.00 0.00 H new ATOM 0 HD13 LEU A 164 6.811 4.019 -13.626 1.00 0.00 H new ATOM 0 HD21 LEU A 164 5.783 5.599 -16.015 1.00 0.00 H new ATOM 0 HD22 LEU A 164 5.003 5.569 -14.415 1.00 0.00 H new ATOM 0 HD23 LEU A 164 5.439 7.123 -15.164 1.00 0.00 H new ATOM 2568 N GLY A 165 7.445 9.909 -13.083 1.00 0.00 N ATOM 2569 CA GLY A 165 7.247 11.216 -13.709 1.00 0.00 C ATOM 2570 C GLY A 165 8.526 11.972 -14.089 1.00 0.00 C ATOM 2571 O GLY A 165 8.533 12.630 -15.128 1.00 0.00 O ATOM 0 H GLY A 165 6.989 9.834 -12.174 1.00 0.00 H new ATOM 0 HA2 GLY A 165 6.646 11.080 -14.608 1.00 0.00 H new ATOM 0 HA3 GLY A 165 6.667 11.840 -13.029 1.00 0.00 H new ATOM 2575 N HIS A 166 9.651 11.701 -13.415 1.00 0.00 N ATOM 2576 CA HIS A 166 10.960 12.290 -13.723 1.00 0.00 C ATOM 2577 C HIS A 166 11.532 11.881 -15.099 1.00 0.00 C ATOM 2578 O HIS A 166 12.267 12.653 -15.710 1.00 0.00 O ATOM 2579 CB HIS A 166 11.922 11.926 -12.581 1.00 0.00 C ATOM 2580 CG HIS A 166 13.274 12.584 -12.684 1.00 0.00 C ATOM 2581 ND1 HIS A 166 14.358 12.119 -13.394 1.00 0.00 N ATOM 2582 CD2 HIS A 166 13.630 13.798 -12.163 1.00 0.00 C ATOM 2583 CE1 HIS A 166 15.346 13.022 -13.281 1.00 0.00 C ATOM 2584 NE2 HIS A 166 14.951 14.064 -12.536 1.00 0.00 N ATOM 0 H HIS A 166 9.677 11.055 -12.626 1.00 0.00 H new ATOM 0 HA HIS A 166 10.835 13.370 -13.798 1.00 0.00 H new ATOM 0 HB2 HIS A 166 11.465 12.206 -11.632 1.00 0.00 H new ATOM 0 HB3 HIS A 166 12.056 10.844 -12.564 1.00 0.00 H new ATOM 0 HD1 HIS A 166 14.403 11.243 -13.914 1.00 0.00 H new ATOM 0 HD2 HIS A 166 12.999 14.440 -11.566 1.00 0.00 H new ATOM 0 HE1 HIS A 166 16.324 12.922 -13.729 1.00 0.00 H new ATOM 2592 N PHE A 167 11.143 10.717 -15.636 1.00 0.00 N ATOM 2593 CA PHE A 167 11.579 10.241 -16.966 1.00 0.00 C ATOM 2594 C PHE A 167 10.425 9.849 -17.908 1.00 0.00 C ATOM 2595 O PHE A 167 10.605 9.814 -19.125 1.00 0.00 O ATOM 2596 CB PHE A 167 12.560 9.072 -16.790 1.00 0.00 C ATOM 2597 CG PHE A 167 13.821 9.381 -15.999 1.00 0.00 C ATOM 2598 CD1 PHE A 167 14.864 10.125 -16.587 1.00 0.00 C ATOM 2599 CD2 PHE A 167 13.983 8.878 -14.695 1.00 0.00 C ATOM 2600 CE1 PHE A 167 16.063 10.341 -15.885 1.00 0.00 C ATOM 2601 CE2 PHE A 167 15.184 9.088 -13.994 1.00 0.00 C ATOM 2602 CZ PHE A 167 16.229 9.812 -14.592 1.00 0.00 C ATOM 0 H PHE A 167 10.513 10.071 -15.161 1.00 0.00 H new ATOM 0 HA PHE A 167 12.071 11.082 -17.454 1.00 0.00 H new ATOM 0 HB2 PHE A 167 12.036 8.253 -16.297 1.00 0.00 H new ATOM 0 HB3 PHE A 167 12.851 8.715 -17.778 1.00 0.00 H new ATOM 0 HD1 PHE A 167 14.742 10.531 -17.580 1.00 0.00 H new ATOM 0 HD2 PHE A 167 13.180 8.327 -14.229 1.00 0.00 H new ATOM 0 HE1 PHE A 167 16.858 10.914 -16.339 1.00 0.00 H new ATOM 0 HE2 PHE A 167 15.303 8.693 -12.996 1.00 0.00 H new ATOM 0 HZ PHE A 167 17.157 9.962 -14.061 1.00 0.00 H new ATOM 2612 N LYS A 168 9.228 9.597 -17.370 1.00 0.00 N ATOM 2613 CA LYS A 168 8.007 9.193 -18.083 1.00 0.00 C ATOM 2614 C LYS A 168 6.810 9.779 -17.322 1.00 0.00 C ATOM 2615 O LYS A 168 6.188 9.105 -16.505 1.00 0.00 O ATOM 2616 CB LYS A 168 7.997 7.648 -18.189 1.00 0.00 C ATOM 2617 CG LYS A 168 6.732 6.984 -18.778 1.00 0.00 C ATOM 2618 CD LYS A 168 6.754 6.647 -20.280 1.00 0.00 C ATOM 2619 CE LYS A 168 5.425 5.939 -20.592 1.00 0.00 C ATOM 2620 NZ LYS A 168 5.391 5.179 -21.865 1.00 0.00 N1+ ATOM 0 H LYS A 168 9.074 9.673 -16.365 1.00 0.00 H new ATOM 0 HA LYS A 168 7.958 9.574 -19.103 1.00 0.00 H new ATOM 0 HB2 LYS A 168 8.850 7.347 -18.797 1.00 0.00 H new ATOM 0 HB3 LYS A 168 8.157 7.241 -17.191 1.00 0.00 H new ATOM 0 HG2 LYS A 168 6.545 6.062 -18.227 1.00 0.00 H new ATOM 0 HG3 LYS A 168 5.885 7.644 -18.591 1.00 0.00 H new ATOM 0 HD2 LYS A 168 6.861 7.552 -20.878 1.00 0.00 H new ATOM 0 HD3 LYS A 168 7.601 6.004 -20.520 1.00 0.00 H new ATOM 0 HE2 LYS A 168 5.197 5.255 -19.774 1.00 0.00 H new ATOM 0 HE3 LYS A 168 4.632 6.686 -20.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 4.782 5.673 -22.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 6.354 5.104 -22.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 5.013 4.226 -21.690 1.00 0.00 H new ATOM 2634 N ASN A 169 6.524 11.062 -17.549 1.00 0.00 N ATOM 2635 CA ASN A 169 5.327 11.738 -17.032 1.00 0.00 C ATOM 2636 C ASN A 169 4.052 11.121 -17.634 1.00 0.00 C ATOM 2637 O ASN A 169 3.720 11.385 -18.791 1.00 0.00 O ATOM 2638 CB ASN A 169 5.444 13.248 -17.301 1.00 0.00 C ATOM 2639 CG ASN A 169 4.244 14.005 -16.754 1.00 0.00 C ATOM 2640 OD1 ASN A 169 3.576 13.584 -15.832 1.00 0.00 O ATOM 2641 ND2 ASN A 169 3.866 15.103 -17.363 1.00 0.00 N ATOM 0 H ASN A 169 7.124 11.672 -18.105 1.00 0.00 H new ATOM 0 HA ASN A 169 5.253 11.596 -15.954 1.00 0.00 H new ATOM 0 HB2 ASN A 169 6.356 13.631 -16.844 1.00 0.00 H new ATOM 0 HB3 ASN A 169 5.528 13.422 -18.374 1.00 0.00 H new ATOM 0 HD21 ASN A 169 3.022 15.590 -17.060 1.00 0.00 H new ATOM 0 HD22 ASN A 169 4.416 15.471 -18.140 1.00 0.00 H new ATOM 2648 N TRP A 170 3.530 10.095 -16.960 1.00 0.00 N ATOM 2649 CA TRP A 170 2.569 9.152 -17.522 1.00 0.00 C ATOM 2650 C TRP A 170 1.117 9.628 -17.347 1.00 0.00 C ATOM 2651 O TRP A 170 0.647 9.729 -16.210 1.00 0.00 O ATOM 2652 CB TRP A 170 2.794 7.779 -16.892 1.00 0.00 C ATOM 2653 CG TRP A 170 1.979 6.680 -17.492 1.00 0.00 C ATOM 2654 CD1 TRP A 170 2.153 6.190 -18.736 1.00 0.00 C ATOM 2655 CD2 TRP A 170 0.903 5.887 -16.900 1.00 0.00 C ATOM 2656 NE1 TRP A 170 1.315 5.121 -18.944 1.00 0.00 N ATOM 2657 CE2 TRP A 170 0.539 4.865 -17.832 1.00 0.00 C ATOM 2658 CE3 TRP A 170 0.245 5.881 -15.652 1.00 0.00 C ATOM 2659 CZ2 TRP A 170 -0.394 3.866 -17.521 1.00 0.00 C ATOM 2660 CZ3 TRP A 170 -0.708 4.890 -15.335 1.00 0.00 C ATOM 2661 CH2 TRP A 170 -1.023 3.882 -16.264 1.00 0.00 C ATOM 0 H TRP A 170 3.770 9.895 -15.989 1.00 0.00 H new ATOM 0 HA TRP A 170 2.732 9.085 -18.598 1.00 0.00 H new ATOM 0 HB2 TRP A 170 3.849 7.521 -16.981 1.00 0.00 H new ATOM 0 HB3 TRP A 170 2.569 7.841 -15.827 1.00 0.00 H new ATOM 0 HD1 TRP A 170 2.850 6.581 -19.463 1.00 0.00 H new ATOM 0 HE1 TRP A 170 1.272 4.585 -19.811 1.00 0.00 H new ATOM 0 HE3 TRP A 170 0.475 6.648 -14.927 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -0.627 3.093 -18.239 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -1.199 4.906 -14.373 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -1.747 3.121 -16.012 1.00 0.00 H new ATOM 2672 N PRO A 171 0.367 9.882 -18.436 1.00 0.00 N ATOM 2673 CA PRO A 171 -1.016 10.328 -18.339 1.00 0.00 C ATOM 2674 C PRO A 171 -1.929 9.171 -17.912 1.00 0.00 C ATOM 2675 O PRO A 171 -2.255 8.299 -18.716 1.00 0.00 O ATOM 2676 CB PRO A 171 -1.360 10.871 -19.729 1.00 0.00 C ATOM 2677 CG PRO A 171 -0.481 10.041 -20.665 1.00 0.00 C ATOM 2678 CD PRO A 171 0.778 9.794 -19.832 1.00 0.00 C ATOM 0 HA PRO A 171 -1.158 11.097 -17.580 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -2.419 10.747 -19.958 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.139 11.935 -19.810 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -0.965 9.107 -20.950 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -0.255 10.577 -21.587 1.00 0.00 H new ATOM 0 HD2 PRO A 171 1.204 8.815 -20.051 1.00 0.00 H new ATOM 0 HD3 PRO A 171 1.546 10.534 -20.059 1.00 0.00 H new ATOM 2686 N ILE A 172 -2.485 9.267 -16.703 1.00 0.00 N ATOM 2687 CA ILE A 172 -3.681 8.520 -16.293 1.00 0.00 C ATOM 2688 C ILE A 172 -4.880 9.140 -17.039 1.00 0.00 C ATOM 2689 O ILE A 172 -5.189 10.301 -16.767 1.00 0.00 O ATOM 2690 CB ILE A 172 -3.844 8.578 -14.756 1.00 0.00 C ATOM 2691 CG1 ILE A 172 -2.645 7.869 -14.079 1.00 0.00 C ATOM 2692 CG2 ILE A 172 -5.170 7.938 -14.300 1.00 0.00 C ATOM 2693 CD1 ILE A 172 -2.584 8.053 -12.562 1.00 0.00 C ATOM 0 H ILE A 172 -2.115 9.872 -15.970 1.00 0.00 H new ATOM 0 HA ILE A 172 -3.605 7.464 -16.550 1.00 0.00 H new ATOM 0 HB ILE A 172 -3.866 9.626 -14.456 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -2.694 6.803 -14.303 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -1.720 8.245 -14.517 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -5.248 7.998 -13.214 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -6.006 8.470 -14.754 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -5.195 6.893 -14.609 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -1.716 7.526 -12.166 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -2.502 9.114 -12.327 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -3.490 7.650 -12.110 1.00 0.00 H new ATOM 2705 N PRO A 173 -5.487 8.475 -18.045 1.00 0.00 N ATOM 2706 CA PRO A 173 -6.425 9.148 -18.950 1.00 0.00 C ATOM 2707 C PRO A 173 -7.726 9.553 -18.249 1.00 0.00 C ATOM 2708 O PRO A 173 -8.202 8.822 -17.386 1.00 0.00 O ATOM 2709 CB PRO A 173 -6.690 8.162 -20.095 1.00 0.00 C ATOM 2710 CG PRO A 173 -5.465 7.251 -20.064 1.00 0.00 C ATOM 2711 CD PRO A 173 -5.187 7.148 -18.569 1.00 0.00 C ATOM 0 HA PRO A 173 -5.998 10.082 -19.316 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -7.612 7.602 -19.938 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -6.787 8.674 -21.052 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -5.669 6.277 -20.509 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -4.623 7.680 -20.607 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -5.812 6.387 -18.101 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -4.150 6.871 -18.377 1.00 0.00 H new ATOM 2719 N ASP A 174 -8.465 10.488 -18.842 1.00 0.00 N ATOM 2720 CA ASP A 174 -9.723 11.049 -18.320 1.00 0.00 C ATOM 2721 C ASP A 174 -10.835 10.002 -18.099 1.00 0.00 C ATOM 2722 O ASP A 174 -11.692 10.154 -17.224 1.00 0.00 O ATOM 2723 CB ASP A 174 -10.282 12.121 -19.282 1.00 0.00 C ATOM 2724 CG ASP A 174 -9.304 13.122 -19.928 1.00 0.00 C ATOM 2725 OD1 ASP A 174 -8.150 12.736 -20.225 1.00 0.00 O ATOM 2726 OD2 ASP A 174 -9.823 14.166 -20.378 1.00 0.00 O1- ATOM 0 H ASP A 174 -8.198 10.897 -19.737 1.00 0.00 H new ATOM 0 HA ASP A 174 -9.458 11.473 -17.352 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -10.803 11.603 -20.087 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -11.030 12.696 -18.736 1.00 0.00 H new ATOM 2731 N ASN A 175 -10.806 8.914 -18.881 1.00 0.00 N ATOM 2732 CA ASN A 175 -11.689 7.749 -18.744 1.00 0.00 C ATOM 2733 C ASN A 175 -11.442 6.919 -17.469 1.00 0.00 C ATOM 2734 O ASN A 175 -12.364 6.232 -17.029 1.00 0.00 O ATOM 2735 CB ASN A 175 -11.569 6.857 -19.995 1.00 0.00 C ATOM 2736 CG ASN A 175 -12.310 7.426 -21.189 1.00 0.00 C ATOM 2737 OD1 ASN A 175 -13.511 7.624 -21.153 1.00 0.00 O ATOM 2738 ND2 ASN A 175 -11.674 7.542 -22.331 1.00 0.00 N ATOM 0 H ASN A 175 -10.145 8.818 -19.652 1.00 0.00 H new ATOM 0 HA ASN A 175 -12.702 8.140 -18.650 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -10.516 6.734 -20.250 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -11.960 5.865 -19.768 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -12.186 7.796 -23.176 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -10.668 7.379 -22.373 1.00 0.00 H new ATOM 2745 N LEU A 176 -10.253 6.992 -16.861 1.00 0.00 N ATOM 2746 CA LEU A 176 -9.958 6.511 -15.506 1.00 0.00 C ATOM 2747 C LEU A 176 -10.330 7.584 -14.463 1.00 0.00 C ATOM 2748 O LEU A 176 -9.476 8.122 -13.755 1.00 0.00 O ATOM 2749 CB LEU A 176 -8.489 6.061 -15.394 1.00 0.00 C ATOM 2750 CG LEU A 176 -8.072 4.893 -16.302 1.00 0.00 C ATOM 2751 CD1 LEU A 176 -6.623 4.519 -15.987 1.00 0.00 C ATOM 2752 CD2 LEU A 176 -8.930 3.649 -16.067 1.00 0.00 C ATOM 0 H LEU A 176 -9.438 7.403 -17.316 1.00 0.00 H new ATOM 0 HA LEU A 176 -10.571 5.634 -15.297 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -7.850 6.915 -15.617 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -8.294 5.779 -14.359 1.00 0.00 H new ATOM 0 HG LEU A 176 -8.197 5.217 -17.335 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -6.314 3.691 -16.625 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -5.978 5.378 -16.170 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -6.543 4.221 -14.942 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -8.600 2.849 -16.730 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -8.828 3.327 -15.031 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -9.974 3.883 -16.273 1.00 0.00 H new ATOM 2764 N THR A 177 -11.569 8.070 -14.555 1.00 0.00 N ATOM 2765 CA THR A 177 -12.008 9.344 -13.970 1.00 0.00 C ATOM 2766 C THR A 177 -11.912 9.354 -12.447 1.00 0.00 C ATOM 2767 O THR A 177 -11.674 10.411 -11.860 1.00 0.00 O ATOM 2768 CB THR A 177 -13.458 9.655 -14.370 1.00 0.00 C ATOM 2769 OG1 THR A 177 -13.698 9.250 -15.698 1.00 0.00 O ATOM 2770 CG2 THR A 177 -13.785 11.145 -14.275 1.00 0.00 C ATOM 0 H THR A 177 -12.314 7.580 -15.049 1.00 0.00 H new ATOM 0 HA THR A 177 -11.334 10.106 -14.363 1.00 0.00 H new ATOM 0 HB THR A 177 -14.090 9.108 -13.670 1.00 0.00 H new ATOM 0 HG1 THR A 177 -12.974 9.573 -16.274 1.00 0.00 H new ATOM 0 HG21 THR A 177 -14.822 11.309 -14.569 1.00 0.00 H new ATOM 0 HG22 THR A 177 -13.640 11.485 -13.249 1.00 0.00 H new ATOM 0 HG23 THR A 177 -13.127 11.705 -14.939 1.00 0.00 H new ATOM 2778 N HIS A 178 -12.067 8.201 -11.790 1.00 0.00 N ATOM 2779 CA HIS A 178 -11.861 8.094 -10.349 1.00 0.00 C ATOM 2780 C HIS A 178 -10.370 8.057 -9.995 1.00 0.00 C ATOM 2781 O HIS A 178 -9.928 8.864 -9.183 1.00 0.00 O ATOM 2782 CB HIS A 178 -12.605 6.883 -9.772 1.00 0.00 C ATOM 2783 CG HIS A 178 -12.632 6.961 -8.272 1.00 0.00 C ATOM 2784 ND1 HIS A 178 -11.603 6.660 -7.408 1.00 0.00 N ATOM 2785 CD2 HIS A 178 -13.595 7.601 -7.538 1.00 0.00 C ATOM 2786 CE1 HIS A 178 -11.949 7.082 -6.184 1.00 0.00 C ATOM 2787 NE2 HIS A 178 -13.136 7.702 -6.230 1.00 0.00 N ATOM 0 H HIS A 178 -12.336 7.326 -12.239 1.00 0.00 H new ATOM 0 HA HIS A 178 -12.280 8.989 -9.889 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -13.623 6.853 -10.161 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -12.116 5.962 -10.087 1.00 0.00 H new ATOM 0 HD1 HIS A 178 -10.729 6.196 -7.656 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -14.542 7.963 -7.909 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -11.358 6.943 -5.291 1.00 0.00 H new ATOM 2795 N VAL A 179 -9.571 7.222 -10.668 1.00 0.00 N ATOM 2796 CA VAL A 179 -8.123 7.093 -10.402 1.00 0.00 C ATOM 2797 C VAL A 179 -7.388 8.420 -10.622 1.00 0.00 C ATOM 2798 O VAL A 179 -6.626 8.827 -9.749 1.00 0.00 O ATOM 2799 CB VAL A 179 -7.486 5.969 -11.246 1.00 0.00 C ATOM 2800 CG1 VAL A 179 -5.979 5.820 -10.993 1.00 0.00 C ATOM 2801 CG2 VAL A 179 -8.117 4.601 -10.942 1.00 0.00 C ATOM 0 H VAL A 179 -9.905 6.613 -11.415 1.00 0.00 H new ATOM 0 HA VAL A 179 -8.017 6.822 -9.352 1.00 0.00 H new ATOM 0 HB VAL A 179 -7.666 6.263 -12.280 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -5.584 5.015 -11.613 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -5.474 6.753 -11.244 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -5.808 5.586 -9.942 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -7.641 3.836 -11.556 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -7.974 4.361 -9.888 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -9.183 4.634 -11.165 1.00 0.00 H new ATOM 2811 N LEU A 180 -7.745 9.180 -11.666 1.00 0.00 N ATOM 2812 CA LEU A 180 -7.180 10.501 -11.959 1.00 0.00 C ATOM 2813 C LEU A 180 -7.492 11.548 -10.870 1.00 0.00 C ATOM 2814 O LEU A 180 -6.592 12.251 -10.413 1.00 0.00 O ATOM 2815 CB LEU A 180 -7.691 10.937 -13.346 1.00 0.00 C ATOM 2816 CG LEU A 180 -7.240 12.337 -13.804 1.00 0.00 C ATOM 2817 CD1 LEU A 180 -5.718 12.475 -13.871 1.00 0.00 C ATOM 2818 CD2 LEU A 180 -7.813 12.623 -15.192 1.00 0.00 C ATOM 0 H LEU A 180 -8.449 8.886 -12.343 1.00 0.00 H new ATOM 0 HA LEU A 180 -6.092 10.429 -11.966 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -7.358 10.207 -14.084 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -8.781 10.909 -13.339 1.00 0.00 H new ATOM 0 HG LEU A 180 -7.609 13.049 -13.066 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -5.458 13.481 -14.199 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -5.292 12.294 -12.884 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -5.318 11.748 -14.578 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -7.496 13.613 -15.520 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -7.451 11.874 -15.897 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -8.902 12.586 -15.151 1.00 0.00 H new ATOM 2830 N ASN A 181 -8.732 11.589 -10.367 1.00 0.00 N ATOM 2831 CA ASN A 181 -9.101 12.459 -9.244 1.00 0.00 C ATOM 2832 C ASN A 181 -8.497 11.996 -7.906 1.00 0.00 C ATOM 2833 O ASN A 181 -8.044 12.825 -7.115 1.00 0.00 O ATOM 2834 CB ASN A 181 -10.634 12.562 -9.160 1.00 0.00 C ATOM 2835 CG ASN A 181 -11.183 13.571 -10.149 1.00 0.00 C ATOM 2836 OD1 ASN A 181 -11.053 14.770 -9.974 1.00 0.00 O ATOM 2837 ND2 ASN A 181 -11.799 13.142 -11.221 1.00 0.00 N ATOM 0 H ASN A 181 -9.503 11.024 -10.724 1.00 0.00 H new ATOM 0 HA ASN A 181 -8.680 13.446 -9.434 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -11.076 11.585 -9.354 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -10.925 12.848 -8.149 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -12.165 13.809 -11.900 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -11.913 12.141 -11.377 1.00 0.00 H new ATOM 2844 N TYR A 182 -8.338 10.686 -7.713 1.00 0.00 N ATOM 2845 CA TYR A 182 -7.734 10.095 -6.518 1.00 0.00 C ATOM 2846 C TYR A 182 -6.261 10.493 -6.335 1.00 0.00 C ATOM 2847 O TYR A 182 -5.856 10.777 -5.210 1.00 0.00 O ATOM 2848 CB TYR A 182 -7.902 8.574 -6.579 1.00 0.00 C ATOM 2849 CG TYR A 182 -7.508 7.860 -5.306 1.00 0.00 C ATOM 2850 CD1 TYR A 182 -6.173 7.457 -5.103 1.00 0.00 C ATOM 2851 CD2 TYR A 182 -8.484 7.603 -4.324 1.00 0.00 C ATOM 2852 CE1 TYR A 182 -5.821 6.771 -3.926 1.00 0.00 C ATOM 2853 CE2 TYR A 182 -8.132 6.910 -3.154 1.00 0.00 C ATOM 2854 CZ TYR A 182 -6.808 6.475 -2.965 1.00 0.00 C ATOM 2855 OH TYR A 182 -6.503 5.732 -1.876 1.00 0.00 O ATOM 0 H TYR A 182 -8.632 9.991 -8.399 1.00 0.00 H new ATOM 0 HA TYR A 182 -8.252 10.487 -5.643 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -8.943 8.343 -6.806 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -7.302 8.185 -7.402 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -5.422 7.674 -5.849 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -9.500 7.938 -4.470 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -4.797 6.472 -3.760 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -8.878 6.711 -2.399 1.00 0.00 H new ATOM 0 HH TYR A 182 -7.302 5.626 -1.318 1.00 0.00 H new ATOM 2865 N ILE A 183 -5.540 10.800 -7.424 1.00 0.00 N ATOM 2866 CA ILE A 183 -4.194 11.402 -7.357 1.00 0.00 C ATOM 2867 C ILE A 183 -4.190 12.709 -6.553 1.00 0.00 C ATOM 2868 O ILE A 183 -3.254 12.987 -5.806 1.00 0.00 O ATOM 2869 CB ILE A 183 -3.622 11.661 -8.771 1.00 0.00 C ATOM 2870 CG1 ILE A 183 -3.666 10.443 -9.711 1.00 0.00 C ATOM 2871 CG2 ILE A 183 -2.178 12.168 -8.696 1.00 0.00 C ATOM 2872 CD1 ILE A 183 -3.048 9.161 -9.140 1.00 0.00 C ATOM 0 H ILE A 183 -5.870 10.639 -8.376 1.00 0.00 H new ATOM 0 HA ILE A 183 -3.558 10.681 -6.844 1.00 0.00 H new ATOM 0 HB ILE A 183 -4.279 12.419 -9.196 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -4.705 10.242 -9.973 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -3.148 10.698 -10.636 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -1.801 12.342 -9.704 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -2.148 13.100 -8.132 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -1.556 11.423 -8.199 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -3.127 8.360 -9.875 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -1.998 9.336 -8.906 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -3.579 8.874 -8.233 1.00 0.00 H new ATOM 2884 N LYS A 184 -5.264 13.497 -6.629 1.00 0.00 N ATOM 2885 CA LYS A 184 -5.379 14.779 -5.922 1.00 0.00 C ATOM 2886 C LYS A 184 -6.011 14.658 -4.527 1.00 0.00 C ATOM 2887 O LYS A 184 -5.736 15.521 -3.696 1.00 0.00 O ATOM 2888 CB LYS A 184 -6.010 15.830 -6.856 1.00 0.00 C ATOM 2889 CG LYS A 184 -5.334 15.904 -8.250 1.00 0.00 C ATOM 2890 CD LYS A 184 -3.793 16.027 -8.222 1.00 0.00 C ATOM 2891 CE LYS A 184 -3.167 15.814 -9.607 1.00 0.00 C ATOM 2892 NZ LYS A 184 -1.690 15.671 -9.523 1.00 0.00 N1+ ATOM 0 H LYS A 184 -6.086 13.264 -7.186 1.00 0.00 H new ATOM 0 HA LYS A 184 -4.380 15.142 -5.681 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -7.068 15.601 -6.986 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -5.952 16.809 -6.380 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -5.602 15.011 -8.815 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -5.742 16.758 -8.790 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -3.516 17.013 -7.848 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -3.385 15.295 -7.525 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -3.594 14.923 -10.067 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -3.416 16.656 -10.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -1.345 15.144 -10.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -1.250 16.613 -9.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -1.440 15.156 -8.655 1.00 0.00 H new ATOM 2906 N LEU A 185 -6.498 13.465 -4.160 1.00 0.00 N ATOM 2907 CA LEU A 185 -6.674 13.078 -2.755 1.00 0.00 C ATOM 2908 C LEU A 185 -5.351 12.768 -2.035 1.00 0.00 C ATOM 2909 O LEU A 185 -5.288 13.007 -0.829 1.00 0.00 O ATOM 2910 CB LEU A 185 -7.632 11.882 -2.608 1.00 0.00 C ATOM 2911 CG LEU A 185 -9.069 12.114 -3.106 1.00 0.00 C ATOM 2912 CD1 LEU A 185 -9.891 10.865 -2.804 1.00 0.00 C ATOM 2913 CD2 LEU A 185 -9.745 13.294 -2.404 1.00 0.00 C ATOM 0 H LEU A 185 -6.780 12.745 -4.825 1.00 0.00 H new ATOM 0 HA LEU A 185 -7.112 13.953 -2.274 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -7.212 11.035 -3.150 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -7.673 11.600 -1.556 1.00 0.00 H new ATOM 0 HG LEU A 185 -9.018 12.330 -4.173 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -10.914 11.010 -3.150 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -9.453 10.008 -3.316 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -9.894 10.682 -1.729 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -10.757 13.416 -2.791 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -9.787 13.104 -1.332 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -9.173 14.203 -2.589 1.00 0.00 H new ATOM 2925 N LEU A 186 -4.271 12.414 -2.750 1.00 0.00 N ATOM 2926 CA LEU A 186 -2.968 12.074 -2.141 1.00 0.00 C ATOM 2927 C LEU A 186 -2.333 13.245 -1.369 1.00 0.00 C ATOM 2928 O LEU A 186 -1.618 13.045 -0.393 1.00 0.00 O ATOM 2929 CB LEU A 186 -1.974 11.561 -3.201 1.00 0.00 C ATOM 2930 CG LEU A 186 -2.449 10.341 -4.012 1.00 0.00 C ATOM 2931 CD1 LEU A 186 -1.460 10.053 -5.141 1.00 0.00 C ATOM 2932 CD2 LEU A 186 -2.582 9.088 -3.144 1.00 0.00 C ATOM 0 H LEU A 186 -4.273 12.354 -3.768 1.00 0.00 H new ATOM 0 HA LEU A 186 -3.179 11.283 -1.421 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -1.755 12.374 -3.893 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -1.038 11.304 -2.704 1.00 0.00 H new ATOM 0 HG LEU A 186 -3.432 10.585 -4.414 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -1.801 9.189 -5.712 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -1.396 10.920 -5.799 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -0.477 9.844 -4.719 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -2.919 8.254 -3.759 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -1.615 8.846 -2.703 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -3.307 9.270 -2.350 1.00 0.00 H new ATOM 2944 N PHE A 187 -2.705 14.479 -1.715 1.00 0.00 N ATOM 2945 CA PHE A 187 -2.252 15.704 -1.043 1.00 0.00 C ATOM 2946 C PHE A 187 -3.243 16.215 0.029 1.00 0.00 C ATOM 2947 O PHE A 187 -3.106 17.336 0.528 1.00 0.00 O ATOM 2948 CB PHE A 187 -1.903 16.747 -2.119 1.00 0.00 C ATOM 2949 CG PHE A 187 -0.919 16.234 -3.157 1.00 0.00 C ATOM 2950 CD1 PHE A 187 0.469 16.303 -2.919 1.00 0.00 C ATOM 2951 CD2 PHE A 187 -1.387 15.619 -4.335 1.00 0.00 C ATOM 2952 CE1 PHE A 187 1.379 15.768 -3.849 1.00 0.00 C ATOM 2953 CE2 PHE A 187 -0.482 15.069 -5.260 1.00 0.00 C ATOM 2954 CZ PHE A 187 0.901 15.147 -5.019 1.00 0.00 C ATOM 0 H PHE A 187 -3.345 14.661 -2.488 1.00 0.00 H new ATOM 0 HA PHE A 187 -1.353 15.487 -0.466 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -2.818 17.062 -2.620 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -1.484 17.630 -1.637 1.00 0.00 H new ATOM 0 HD1 PHE A 187 0.836 16.770 -2.017 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -2.448 15.570 -4.529 1.00 0.00 H new ATOM 0 HE1 PHE A 187 2.441 15.833 -3.666 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -0.849 14.587 -6.154 1.00 0.00 H new ATOM 0 HZ PHE A 187 1.597 14.730 -5.732 1.00 0.00 H new ATOM 2964 N SER A 188 -4.271 15.417 0.352 1.00 0.00 N ATOM 2965 CA SER A 188 -5.449 15.782 1.152 1.00 0.00 C ATOM 2966 C SER A 188 -5.624 14.916 2.415 1.00 0.00 C ATOM 2967 O SER A 188 -4.803 14.041 2.714 1.00 0.00 O ATOM 2968 CB SER A 188 -6.693 15.737 0.260 1.00 0.00 C ATOM 2969 OG SER A 188 -7.242 14.440 0.254 1.00 0.00 O ATOM 0 H SER A 188 -4.304 14.445 0.045 1.00 0.00 H new ATOM 0 HA SER A 188 -5.299 16.796 1.523 1.00 0.00 H new ATOM 0 HB2 SER A 188 -7.433 16.451 0.620 1.00 0.00 H new ATOM 0 HB3 SER A 188 -6.432 16.034 -0.756 1.00 0.00 H new ATOM 0 HG SER A 188 -6.531 13.784 0.097 1.00 0.00 H new ATOM 2975 N ARG A 189 -6.657 15.248 3.213 1.00 0.00 N ATOM 2976 CA ARG A 189 -6.862 14.755 4.593 1.00 0.00 C ATOM 2977 C ARG A 189 -5.622 15.046 5.452 1.00 0.00 C ATOM 2978 O ARG A 189 -4.756 15.825 5.057 1.00 0.00 O ATOM 2979 CB ARG A 189 -7.248 13.248 4.559 1.00 0.00 C ATOM 2980 CG ARG A 189 -8.382 12.907 3.574 1.00 0.00 C ATOM 2981 CD ARG A 189 -8.738 11.413 3.556 1.00 0.00 C ATOM 2982 NE ARG A 189 -9.488 10.973 4.746 1.00 0.00 N ATOM 2983 CZ ARG A 189 -10.779 11.102 4.981 1.00 0.00 C ATOM 2984 NH1 ARG A 189 -11.555 11.816 4.210 1.00 0.00 N1+ ATOM 2985 NH2 ARG A 189 -11.328 10.536 6.011 1.00 0.00 N ATOM 0 H ARG A 189 -7.394 15.884 2.909 1.00 0.00 H new ATOM 0 HA ARG A 189 -7.691 15.285 5.063 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -6.366 12.665 4.295 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -7.547 12.939 5.561 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -9.269 13.482 3.838 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -8.089 13.216 2.571 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -9.328 11.199 2.665 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -7.820 10.830 3.478 1.00 0.00 H new ATOM 0 HE ARG A 189 -8.943 10.513 5.475 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -11.166 12.295 3.398 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -12.550 11.895 4.420 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -10.760 9.982 6.652 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -12.328 10.645 6.180 1.00 0.00 H new ATOM 2999 N GLU A 190 -5.541 14.485 6.646 1.00 0.00 N ATOM 3000 CA GLU A 190 -4.266 14.329 7.359 1.00 0.00 C ATOM 3001 C GLU A 190 -3.506 13.116 6.821 1.00 0.00 C ATOM 3002 O GLU A 190 -2.283 13.146 6.725 1.00 0.00 O ATOM 3003 CB GLU A 190 -4.519 14.159 8.870 1.00 0.00 C ATOM 3004 CG GLU A 190 -4.764 15.471 9.635 1.00 0.00 C ATOM 3005 CD GLU A 190 -5.601 16.502 8.868 1.00 0.00 C ATOM 3006 OE1 GLU A 190 -6.776 16.180 8.580 1.00 0.00 O ATOM 3007 OE2 GLU A 190 -4.947 17.361 8.232 1.00 0.00 O1- ATOM 0 H GLU A 190 -6.348 14.123 7.154 1.00 0.00 H new ATOM 0 HA GLU A 190 -3.665 15.224 7.198 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -5.382 13.508 9.009 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -3.662 13.651 9.313 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -5.265 15.241 10.576 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -3.801 15.916 9.887 1.00 0.00 H new ATOM 3014 N SER A 191 -4.244 12.079 6.429 1.00 0.00 N ATOM 3015 CA SER A 191 -3.757 10.720 6.246 1.00 0.00 C ATOM 3016 C SER A 191 -2.874 10.534 5.013 1.00 0.00 C ATOM 3017 O SER A 191 -1.685 10.275 5.183 1.00 0.00 O ATOM 3018 CB SER A 191 -4.968 9.792 6.276 1.00 0.00 C ATOM 3019 OG SER A 191 -5.897 10.130 5.265 1.00 0.00 O ATOM 0 H SER A 191 -5.239 12.170 6.223 1.00 0.00 H new ATOM 0 HA SER A 191 -3.079 10.469 7.061 1.00 0.00 H new ATOM 0 HB2 SER A 191 -4.642 8.760 6.144 1.00 0.00 H new ATOM 0 HB3 SER A 191 -5.451 9.851 7.252 1.00 0.00 H new ATOM 0 HG SER A 191 -6.808 10.022 5.609 1.00 0.00 H new ATOM 3025 N PHE A 192 -3.357 10.873 3.813 1.00 0.00 N ATOM 3026 CA PHE A 192 -2.507 10.888 2.614 1.00 0.00 C ATOM 3027 C PHE A 192 -1.457 12.010 2.665 1.00 0.00 C ATOM 3028 O PHE A 192 -0.261 11.754 2.534 1.00 0.00 O ATOM 3029 CB PHE A 192 -3.333 11.048 1.337 1.00 0.00 C ATOM 3030 CG PHE A 192 -4.496 10.105 1.101 1.00 0.00 C ATOM 3031 CD1 PHE A 192 -4.255 8.790 0.663 1.00 0.00 C ATOM 3032 CD2 PHE A 192 -5.820 10.577 1.192 1.00 0.00 C ATOM 3033 CE1 PHE A 192 -5.330 7.943 0.346 1.00 0.00 C ATOM 3034 CE2 PHE A 192 -6.894 9.737 0.846 1.00 0.00 C ATOM 3035 CZ PHE A 192 -6.650 8.417 0.428 1.00 0.00 C ATOM 0 H PHE A 192 -4.327 11.140 3.645 1.00 0.00 H new ATOM 0 HA PHE A 192 -1.998 9.924 2.598 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -3.724 12.065 1.321 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -2.654 10.954 0.490 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -3.241 8.431 0.570 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -6.011 11.585 1.528 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -5.141 6.925 0.039 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -7.907 10.107 0.902 1.00 0.00 H new ATOM 0 HZ PHE A 192 -7.475 7.769 0.171 1.00 0.00 H new ATOM 3045 N LYS A 193 -1.874 13.217 3.070 1.00 0.00 N ATOM 3046 CA LYS A 193 -1.024 14.418 3.139 1.00 0.00 C ATOM 3047 C LYS A 193 0.252 14.230 3.975 1.00 0.00 C ATOM 3048 O LYS A 193 1.283 14.812 3.640 1.00 0.00 O ATOM 3049 CB LYS A 193 -1.896 15.557 3.684 1.00 0.00 C ATOM 3050 CG LYS A 193 -1.246 16.949 3.653 1.00 0.00 C ATOM 3051 CD LYS A 193 -2.235 18.025 4.132 1.00 0.00 C ATOM 3052 CE LYS A 193 -2.498 17.933 5.645 1.00 0.00 C ATOM 3053 NZ LYS A 193 -3.905 18.240 5.983 1.00 0.00 N1+ ATOM 0 H LYS A 193 -2.834 13.392 3.366 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.654 14.647 2.140 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -2.821 15.592 3.109 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -2.169 15.324 4.713 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -0.360 16.955 4.287 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -0.915 17.178 2.640 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -1.841 19.012 3.892 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -3.176 17.918 3.593 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -2.251 16.931 5.995 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -1.840 18.625 6.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -4.051 18.117 7.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -4.119 19.223 5.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -4.535 17.596 5.463 1.00 0.00 H new ATOM 3067 N LYS A 194 0.206 13.431 5.050 1.00 0.00 N ATOM 3068 CA LYS A 194 1.366 13.115 5.903 1.00 0.00 C ATOM 3069 C LYS A 194 2.307 12.040 5.344 1.00 0.00 C ATOM 3070 O LYS A 194 3.445 11.970 5.801 1.00 0.00 O ATOM 3071 CB LYS A 194 0.881 12.704 7.299 1.00 0.00 C ATOM 3072 CG LYS A 194 0.456 13.909 8.154 1.00 0.00 C ATOM 3073 CD LYS A 194 -0.095 13.382 9.479 1.00 0.00 C ATOM 3074 CE LYS A 194 -0.404 14.476 10.503 1.00 0.00 C ATOM 3075 NZ LYS A 194 -0.791 13.852 11.790 1.00 0.00 N1+ ATOM 0 H LYS A 194 -0.653 12.977 5.359 1.00 0.00 H new ATOM 0 HA LYS A 194 1.959 14.029 5.943 1.00 0.00 H new ATOM 0 HB2 LYS A 194 0.040 12.018 7.200 1.00 0.00 H new ATOM 0 HB3 LYS A 194 1.676 12.162 7.811 1.00 0.00 H new ATOM 0 HG2 LYS A 194 1.306 14.569 8.331 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -0.301 14.496 7.634 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -1.005 12.815 9.283 1.00 0.00 H new ATOM 0 HD3 LYS A 194 0.626 12.688 9.910 1.00 0.00 H new ATOM 0 HE2 LYS A 194 0.468 15.114 10.644 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -1.210 15.113 10.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -0.952 14.594 12.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -1.664 13.301 11.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -0.029 13.222 12.113 1.00 0.00 H new ATOM 3089 N THR A 195 1.920 11.255 4.335 1.00 0.00 N ATOM 3090 CA THR A 195 2.831 10.264 3.718 1.00 0.00 C ATOM 3091 C THR A 195 3.815 10.867 2.712 1.00 0.00 C ATOM 3092 O THR A 195 4.593 10.125 2.106 1.00 0.00 O ATOM 3093 CB THR A 195 2.106 9.068 3.079 1.00 0.00 C ATOM 3094 OG1 THR A 195 1.719 9.293 1.743 1.00 0.00 O ATOM 3095 CG2 THR A 195 0.860 8.609 3.819 1.00 0.00 C ATOM 0 H THR A 195 0.987 11.280 3.923 1.00 0.00 H new ATOM 0 HA THR A 195 3.406 9.895 4.567 1.00 0.00 H new ATOM 0 HB THR A 195 2.868 8.291 3.135 1.00 0.00 H new ATOM 0 HG1 THR A 195 1.092 10.045 1.706 1.00 0.00 H new ATOM 0 HG21 THR A 195 0.417 7.762 3.295 1.00 0.00 H new ATOM 0 HG22 THR A 195 1.128 8.309 4.832 1.00 0.00 H new ATOM 0 HG23 THR A 195 0.140 9.426 3.861 1.00 0.00 H new ATOM 3103 N ARG A 196 3.726 12.178 2.453 1.00 0.00 N ATOM 3104 CA ARG A 196 4.488 12.916 1.437 1.00 0.00 C ATOM 3105 C ARG A 196 5.982 13.018 1.786 1.00 0.00 C ATOM 3106 O ARG A 196 6.464 14.052 2.243 1.00 0.00 O ATOM 3107 CB ARG A 196 3.812 14.288 1.237 1.00 0.00 C ATOM 3108 CG ARG A 196 4.283 14.980 -0.050 1.00 0.00 C ATOM 3109 CD ARG A 196 3.691 16.384 -0.173 1.00 0.00 C ATOM 3110 NE ARG A 196 4.107 17.018 -1.437 1.00 0.00 N ATOM 3111 CZ ARG A 196 3.670 18.141 -1.962 1.00 0.00 C ATOM 3112 NH1 ARG A 196 2.789 18.894 -1.361 1.00 0.00 N1+ ATOM 3113 NH2 ARG A 196 4.101 18.513 -3.125 1.00 0.00 N ATOM 0 H ARG A 196 3.089 12.783 2.972 1.00 0.00 H new ATOM 0 HA ARG A 196 4.470 12.373 0.492 1.00 0.00 H new ATOM 0 HB2 ARG A 196 2.730 14.158 1.203 1.00 0.00 H new ATOM 0 HB3 ARG A 196 4.029 14.927 2.093 1.00 0.00 H new ATOM 0 HG2 ARG A 196 5.371 15.040 -0.056 1.00 0.00 H new ATOM 0 HG3 ARG A 196 3.992 14.383 -0.914 1.00 0.00 H new ATOM 0 HD2 ARG A 196 2.603 16.330 -0.129 1.00 0.00 H new ATOM 0 HD3 ARG A 196 4.015 16.995 0.670 1.00 0.00 H new ATOM 0 HE ARG A 196 4.823 16.524 -1.970 1.00 0.00 H new ATOM 0 HH11 ARG A 196 2.416 18.617 -0.453 1.00 0.00 H new ATOM 0 HH12 ARG A 196 2.473 19.759 -1.800 1.00 0.00 H new ATOM 0 HH21 ARG A 196 4.775 17.936 -3.628 1.00 0.00 H new ATOM 0 HH22 ARG A 196 3.766 19.383 -3.539 1.00 0.00 H new ATOM 3127 N ALA A 197 6.715 11.921 1.598 1.00 0.00 N ATOM 3128 CA ALA A 197 8.176 11.933 1.539 1.00 0.00 C ATOM 3129 C ALA A 197 8.637 12.847 0.389 1.00 0.00 C ATOM 3130 O ALA A 197 8.062 12.771 -0.700 1.00 0.00 O ATOM 3131 CB ALA A 197 8.678 10.498 1.352 1.00 0.00 C ATOM 0 H ALA A 197 6.309 10.993 1.482 1.00 0.00 H new ATOM 0 HA ALA A 197 8.592 12.326 2.466 1.00 0.00 H new ATOM 0 HB1 ALA A 197 9.767 10.497 1.307 1.00 0.00 H new ATOM 0 HB2 ALA A 197 8.349 9.885 2.191 1.00 0.00 H new ATOM 0 HB3 ALA A 197 8.276 10.090 0.425 1.00 0.00 H new ATOM 3137 N ALA A 198 9.597 13.737 0.653 1.00 0.00 N ATOM 3138 CA ALA A 198 9.919 14.856 -0.239 1.00 0.00 C ATOM 3139 C ALA A 198 10.371 14.375 -1.627 1.00 0.00 C ATOM 3140 O ALA A 198 11.265 13.538 -1.737 1.00 0.00 O ATOM 3141 CB ALA A 198 10.981 15.737 0.425 1.00 0.00 C ATOM 0 H ALA A 198 10.175 13.703 1.493 1.00 0.00 H new ATOM 0 HA ALA A 198 9.016 15.444 -0.402 1.00 0.00 H new ATOM 0 HB1 ALA A 198 11.225 16.571 -0.233 1.00 0.00 H new ATOM 0 HB2 ALA A 198 10.596 16.121 1.370 1.00 0.00 H new ATOM 0 HB3 ALA A 198 11.878 15.147 0.611 1.00 0.00 H new ATOM 3147 N GLU A 199 9.784 14.943 -2.676 1.00 0.00 N ATOM 3148 CA GLU A 199 9.753 14.366 -4.022 1.00 0.00 C ATOM 3149 C GLU A 199 11.138 14.125 -4.649 1.00 0.00 C ATOM 3150 O GLU A 199 11.412 13.018 -5.109 1.00 0.00 O ATOM 3151 CB GLU A 199 8.892 15.274 -4.919 1.00 0.00 C ATOM 3152 CG GLU A 199 7.376 15.126 -4.677 1.00 0.00 C ATOM 3153 CD GLU A 199 6.760 16.015 -3.583 1.00 0.00 C ATOM 3154 OE1 GLU A 199 7.422 16.355 -2.577 1.00 0.00 O ATOM 3155 OE2 GLU A 199 5.562 16.359 -3.718 1.00 0.00 O1- ATOM 0 H GLU A 199 9.303 15.841 -2.615 1.00 0.00 H new ATOM 0 HA GLU A 199 9.318 13.370 -3.936 1.00 0.00 H new ATOM 0 HB2 GLU A 199 9.178 16.312 -4.751 1.00 0.00 H new ATOM 0 HB3 GLU A 199 9.108 15.049 -5.963 1.00 0.00 H new ATOM 0 HG2 GLU A 199 6.860 15.334 -5.614 1.00 0.00 H new ATOM 0 HG3 GLU A 199 7.172 14.085 -4.425 1.00 0.00 H new ATOM 3162 N GLU A 200 12.084 15.043 -4.456 1.00 0.00 N ATOM 3163 CA GLU A 200 13.483 14.892 -4.897 1.00 0.00 C ATOM 3164 C GLU A 200 14.185 13.703 -4.215 1.00 0.00 C ATOM 3165 O GLU A 200 14.867 12.909 -4.862 1.00 0.00 O ATOM 3166 CB GLU A 200 14.262 16.171 -4.551 1.00 0.00 C ATOM 3167 CG GLU A 200 13.695 17.459 -5.179 1.00 0.00 C ATOM 3168 CD GLU A 200 14.238 18.724 -4.494 1.00 0.00 C ATOM 3169 OE1 GLU A 200 14.354 18.703 -3.245 1.00 0.00 O ATOM 3170 OE2 GLU A 200 14.364 19.750 -5.199 1.00 0.00 O1- ATOM 0 H GLU A 200 11.904 15.928 -3.982 1.00 0.00 H new ATOM 0 HA GLU A 200 13.468 14.711 -5.972 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.279 16.288 -3.467 1.00 0.00 H new ATOM 0 HB3 GLU A 200 15.296 16.050 -4.875 1.00 0.00 H new ATOM 0 HG2 GLU A 200 13.946 17.486 -6.239 1.00 0.00 H new ATOM 0 HG3 GLU A 200 12.607 17.448 -5.109 1.00 0.00 H new ATOM 3177 N HIS A 201 13.903 13.493 -2.926 1.00 0.00 N ATOM 3178 CA HIS A 201 14.420 12.387 -2.115 1.00 0.00 C ATOM 3179 C HIS A 201 13.595 11.091 -2.252 1.00 0.00 C ATOM 3180 O HIS A 201 14.003 10.039 -1.741 1.00 0.00 O ATOM 3181 CB HIS A 201 14.515 12.842 -0.651 1.00 0.00 C ATOM 3182 CG HIS A 201 15.471 13.990 -0.413 1.00 0.00 C ATOM 3183 ND1 HIS A 201 15.263 15.324 -0.701 1.00 0.00 N ATOM 3184 CD2 HIS A 201 16.762 13.886 0.040 1.00 0.00 C ATOM 3185 CE1 HIS A 201 16.385 15.998 -0.407 1.00 0.00 C ATOM 3186 NE2 HIS A 201 17.324 15.164 0.066 1.00 0.00 N ATOM 0 H HIS A 201 13.286 14.111 -2.399 1.00 0.00 H new ATOM 0 HA HIS A 201 15.412 12.134 -2.489 1.00 0.00 H new ATOM 0 HB2 HIS A 201 13.522 13.135 -0.310 1.00 0.00 H new ATOM 0 HB3 HIS A 201 14.825 11.995 -0.039 1.00 0.00 H new ATOM 0 HD2 HIS A 201 17.259 12.971 0.328 1.00 0.00 H new ATOM 0 HE1 HIS A 201 16.514 17.063 -0.533 1.00 0.00 H new ATOM 0 HE2 HIS A 201 18.261 15.414 0.382 1.00 0.00 H new ATOM 3194 N VAL A 202 12.466 11.136 -2.967 1.00 0.00 N ATOM 3195 CA VAL A 202 11.794 9.952 -3.514 1.00 0.00 C ATOM 3196 C VAL A 202 12.446 9.537 -4.836 1.00 0.00 C ATOM 3197 O VAL A 202 12.927 8.411 -4.920 1.00 0.00 O ATOM 3198 CB VAL A 202 10.272 10.163 -3.645 1.00 0.00 C ATOM 3199 CG1 VAL A 202 9.572 8.991 -4.349 1.00 0.00 C ATOM 3200 CG2 VAL A 202 9.635 10.306 -2.257 1.00 0.00 C ATOM 0 H VAL A 202 11.986 12.009 -3.185 1.00 0.00 H new ATOM 0 HA VAL A 202 11.920 9.129 -2.810 1.00 0.00 H new ATOM 0 HB VAL A 202 10.142 11.067 -4.240 1.00 0.00 H new ATOM 0 HG11 VAL A 202 8.503 9.192 -4.414 1.00 0.00 H new ATOM 0 HG12 VAL A 202 9.981 8.873 -5.352 1.00 0.00 H new ATOM 0 HG13 VAL A 202 9.735 8.075 -3.781 1.00 0.00 H new ATOM 0 HG21 VAL A 202 8.560 10.454 -2.363 1.00 0.00 H new ATOM 0 HG22 VAL A 202 9.821 9.402 -1.677 1.00 0.00 H new ATOM 0 HG23 VAL A 202 10.071 11.163 -1.743 1.00 0.00 H new ATOM 3210 N ILE A 203 12.695 10.478 -5.754 1.00 0.00 N ATOM 3211 CA ILE A 203 13.355 10.229 -7.052 1.00 0.00 C ATOM 3212 C ILE A 203 14.789 9.698 -6.873 1.00 0.00 C ATOM 3213 O ILE A 203 15.080 8.573 -7.283 1.00 0.00 O ATOM 3214 CB ILE A 203 13.320 11.514 -7.919 1.00 0.00 C ATOM 3215 CG1 ILE A 203 11.871 11.881 -8.320 1.00 0.00 C ATOM 3216 CG2 ILE A 203 14.170 11.370 -9.195 1.00 0.00 C ATOM 3217 CD1 ILE A 203 11.679 13.374 -8.611 1.00 0.00 C ATOM 0 H ILE A 203 12.440 11.456 -5.618 1.00 0.00 H new ATOM 0 HA ILE A 203 12.802 9.448 -7.574 1.00 0.00 H new ATOM 0 HB ILE A 203 13.740 12.310 -7.305 1.00 0.00 H new ATOM 0 HG12 ILE A 203 11.590 11.307 -9.203 1.00 0.00 H new ATOM 0 HG13 ILE A 203 11.194 11.585 -7.519 1.00 0.00 H new ATOM 0 HG21 ILE A 203 14.118 12.293 -9.773 1.00 0.00 H new ATOM 0 HG22 ILE A 203 15.206 11.172 -8.921 1.00 0.00 H new ATOM 0 HG23 ILE A 203 13.789 10.544 -9.795 1.00 0.00 H new ATOM 0 HD11 ILE A 203 10.641 13.561 -8.886 1.00 0.00 H new ATOM 0 HD12 ILE A 203 11.929 13.953 -7.722 1.00 0.00 H new ATOM 0 HD13 ILE A 203 12.331 13.671 -9.433 1.00 0.00 H new ATOM 3229 N ALA A 204 15.607 10.385 -6.069 1.00 0.00 N ATOM 3230 CA ALA A 204 16.974 9.968 -5.730 1.00 0.00 C ATOM 3231 C ALA A 204 17.035 8.721 -4.820 1.00 0.00 C ATOM 3232 O ALA A 204 18.086 8.102 -4.663 1.00 0.00 O ATOM 3233 CB ALA A 204 17.678 11.161 -5.071 1.00 0.00 C ATOM 0 H ALA A 204 15.334 11.263 -5.627 1.00 0.00 H new ATOM 0 HA ALA A 204 17.478 9.671 -6.649 1.00 0.00 H new ATOM 0 HB1 ALA A 204 18.698 10.881 -4.807 1.00 0.00 H new ATOM 0 HB2 ALA A 204 17.700 12.000 -5.767 1.00 0.00 H new ATOM 0 HB3 ALA A 204 17.137 11.451 -4.170 1.00 0.00 H new ATOM 3239 N GLY A 205 15.915 8.344 -4.192 1.00 0.00 N ATOM 3240 CA GLY A 205 15.784 7.063 -3.498 1.00 0.00 C ATOM 3241 C GLY A 205 15.442 5.906 -4.442 1.00 0.00 C ATOM 3242 O GLY A 205 15.946 4.794 -4.251 1.00 0.00 O ATOM 0 H GLY A 205 15.075 8.921 -4.152 1.00 0.00 H new ATOM 0 HA2 GLY A 205 16.717 6.839 -2.980 1.00 0.00 H new ATOM 0 HA3 GLY A 205 15.008 7.146 -2.737 1.00 0.00 H new ATOM 3246 N TRP A 206 14.605 6.175 -5.443 1.00 0.00 N ATOM 3247 CA TRP A 206 14.057 5.210 -6.391 1.00 0.00 C ATOM 3248 C TRP A 206 15.040 4.782 -7.482 1.00 0.00 C ATOM 3249 O TRP A 206 15.083 3.593 -7.790 1.00 0.00 O ATOM 3250 CB TRP A 206 12.791 5.809 -7.017 1.00 0.00 C ATOM 3251 CG TRP A 206 12.334 5.170 -8.293 1.00 0.00 C ATOM 3252 CD1 TRP A 206 11.904 3.895 -8.435 1.00 0.00 C ATOM 3253 CD2 TRP A 206 12.355 5.735 -9.640 1.00 0.00 C ATOM 3254 NE1 TRP A 206 11.595 3.658 -9.758 1.00 0.00 N ATOM 3255 CE2 TRP A 206 11.840 4.761 -10.545 1.00 0.00 C ATOM 3256 CE3 TRP A 206 12.754 6.972 -10.189 1.00 0.00 C ATOM 3257 CZ2 TRP A 206 11.701 5.003 -11.919 1.00 0.00 C ATOM 3258 CZ3 TRP A 206 12.616 7.230 -11.565 1.00 0.00 C ATOM 3259 CH2 TRP A 206 12.084 6.255 -12.429 1.00 0.00 C ATOM 0 H TRP A 206 14.274 7.123 -5.623 1.00 0.00 H new ATOM 0 HA TRP A 206 13.830 4.300 -5.835 1.00 0.00 H new ATOM 0 HB2 TRP A 206 11.982 5.744 -6.289 1.00 0.00 H new ATOM 0 HB3 TRP A 206 12.967 6.868 -7.205 1.00 0.00 H new ATOM 0 HD1 TRP A 206 11.816 3.174 -7.636 1.00 0.00 H new ATOM 0 HE1 TRP A 206 11.229 2.773 -10.111 1.00 0.00 H new ATOM 0 HE3 TRP A 206 13.171 7.731 -9.544 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 11.306 4.240 -12.574 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 12.922 8.187 -11.962 1.00 0.00 H new ATOM 0 HH2 TRP A 206 11.970 6.469 -13.482 1.00 0.00 H new ATOM 3270 N GLU A 207 15.910 5.671 -7.972 1.00 0.00 N ATOM 3271 CA GLU A 207 16.843 5.372 -9.073 1.00 0.00 C ATOM 3272 C GLU A 207 17.652 4.063 -8.889 1.00 0.00 C ATOM 3273 O GLU A 207 17.485 3.148 -9.701 1.00 0.00 O ATOM 3274 CB GLU A 207 17.746 6.593 -9.334 1.00 0.00 C ATOM 3275 CG GLU A 207 18.745 6.356 -10.483 1.00 0.00 C ATOM 3276 CD GLU A 207 19.799 7.463 -10.642 1.00 0.00 C ATOM 3277 OE1 GLU A 207 19.734 8.467 -9.897 1.00 0.00 O ATOM 3278 OE2 GLU A 207 20.748 7.215 -11.420 1.00 0.00 O1- ATOM 0 H GLU A 207 15.990 6.624 -7.617 1.00 0.00 H new ATOM 0 HA GLU A 207 16.238 5.180 -9.959 1.00 0.00 H new ATOM 0 HB2 GLU A 207 17.124 7.456 -9.570 1.00 0.00 H new ATOM 0 HB3 GLU A 207 18.295 6.835 -8.424 1.00 0.00 H new ATOM 0 HG2 GLU A 207 19.254 5.407 -10.316 1.00 0.00 H new ATOM 0 HG3 GLU A 207 18.191 6.261 -11.417 1.00 0.00 H new ATOM 3285 N PRO A 208 18.356 3.821 -7.759 1.00 0.00 N ATOM 3286 CA PRO A 208 19.034 2.539 -7.539 1.00 0.00 C ATOM 3287 C PRO A 208 18.065 1.358 -7.348 1.00 0.00 C ATOM 3288 O PRO A 208 18.403 0.223 -7.698 1.00 0.00 O ATOM 3289 CB PRO A 208 19.921 2.761 -6.307 1.00 0.00 C ATOM 3290 CG PRO A 208 19.217 3.886 -5.549 1.00 0.00 C ATOM 3291 CD PRO A 208 18.658 4.748 -6.676 1.00 0.00 C ATOM 0 HA PRO A 208 19.614 2.255 -8.417 1.00 0.00 H new ATOM 0 HB2 PRO A 208 19.998 1.858 -5.702 1.00 0.00 H new ATOM 0 HB3 PRO A 208 20.935 3.043 -6.590 1.00 0.00 H new ATOM 0 HG2 PRO A 208 18.428 3.506 -4.900 1.00 0.00 H new ATOM 0 HG3 PRO A 208 19.908 4.443 -4.917 1.00 0.00 H new ATOM 0 HD2 PRO A 208 17.764 5.282 -6.355 1.00 0.00 H new ATOM 0 HD3 PRO A 208 19.382 5.499 -6.992 1.00 0.00 H new ATOM 3299 N LYS A 209 16.824 1.602 -6.905 1.00 0.00 N ATOM 3300 CA LYS A 209 15.761 0.585 -6.817 1.00 0.00 C ATOM 3301 C LYS A 209 15.091 0.258 -8.151 1.00 0.00 C ATOM 3302 O LYS A 209 14.460 -0.792 -8.219 1.00 0.00 O ATOM 3303 CB LYS A 209 14.696 0.968 -5.781 1.00 0.00 C ATOM 3304 CG LYS A 209 15.272 1.138 -4.373 1.00 0.00 C ATOM 3305 CD LYS A 209 14.123 1.280 -3.364 1.00 0.00 C ATOM 3306 CE LYS A 209 14.613 1.869 -2.042 1.00 0.00 C ATOM 3307 NZ LYS A 209 14.897 3.309 -2.206 1.00 0.00 N1+ ATOM 0 H LYS A 209 16.523 2.525 -6.592 1.00 0.00 H new ATOM 0 HA LYS A 209 16.275 -0.321 -6.496 1.00 0.00 H new ATOM 0 HB2 LYS A 209 14.216 1.898 -6.087 1.00 0.00 H new ATOM 0 HB3 LYS A 209 13.922 0.201 -5.762 1.00 0.00 H new ATOM 0 HG2 LYS A 209 15.892 0.279 -4.116 1.00 0.00 H new ATOM 0 HG3 LYS A 209 15.914 2.018 -4.335 1.00 0.00 H new ATOM 0 HD2 LYS A 209 13.345 1.919 -3.783 1.00 0.00 H new ATOM 0 HD3 LYS A 209 13.671 0.304 -3.184 1.00 0.00 H new ATOM 0 HE2 LYS A 209 13.859 1.724 -1.268 1.00 0.00 H new ATOM 0 HE3 LYS A 209 15.512 1.348 -1.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 15.416 3.657 -1.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 15.473 3.454 -3.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 14.002 3.831 -2.299 1.00 0.00 H new ATOM 3321 N VAL A 210 15.381 0.978 -9.240 1.00 0.00 N ATOM 3322 CA VAL A 210 15.136 0.475 -10.607 1.00 0.00 C ATOM 3323 C VAL A 210 15.987 -0.771 -10.876 1.00 0.00 C ATOM 3324 O VAL A 210 15.543 -1.683 -11.574 1.00 0.00 O ATOM 3325 CB VAL A 210 15.408 1.556 -11.677 1.00 0.00 C ATOM 3326 CG1 VAL A 210 15.140 1.050 -13.101 1.00 0.00 C ATOM 3327 CG2 VAL A 210 14.521 2.786 -11.462 1.00 0.00 C ATOM 0 H VAL A 210 15.787 1.913 -9.207 1.00 0.00 H new ATOM 0 HA VAL A 210 14.081 0.208 -10.675 1.00 0.00 H new ATOM 0 HB VAL A 210 16.462 1.812 -11.569 1.00 0.00 H new ATOM 0 HG11 VAL A 210 15.346 1.847 -13.815 1.00 0.00 H new ATOM 0 HG12 VAL A 210 15.786 0.198 -13.312 1.00 0.00 H new ATOM 0 HG13 VAL A 210 14.097 0.745 -13.189 1.00 0.00 H new ATOM 0 HG21 VAL A 210 14.736 3.528 -12.231 1.00 0.00 H new ATOM 0 HG22 VAL A 210 13.473 2.494 -11.523 1.00 0.00 H new ATOM 0 HG23 VAL A 210 14.722 3.212 -10.479 1.00 0.00 H new ATOM 3337 N ASN A 211 17.175 -0.870 -10.259 1.00 0.00 N ATOM 3338 CA ASN A 211 18.045 -2.039 -10.366 1.00 0.00 C ATOM 3339 C ASN A 211 17.904 -3.081 -9.245 1.00 0.00 C ATOM 3340 O ASN A 211 18.033 -4.267 -9.570 1.00 0.00 O ATOM 3341 CB ASN A 211 19.500 -1.586 -10.569 1.00 0.00 C ATOM 3342 CG ASN A 211 19.812 -1.445 -12.045 1.00 0.00 C ATOM 3343 OD1 ASN A 211 19.597 -2.361 -12.825 1.00 0.00 O ATOM 3344 ND2 ASN A 211 20.256 -0.296 -12.497 1.00 0.00 N ATOM 0 H ASN A 211 17.557 -0.131 -9.668 1.00 0.00 H new ATOM 0 HA ASN A 211 17.705 -2.586 -11.246 1.00 0.00 H new ATOM 0 HB2 ASN A 211 19.664 -0.634 -10.064 1.00 0.00 H new ATOM 0 HB3 ASN A 211 20.178 -2.309 -10.115 1.00 0.00 H new ATOM 0 HD21 ASN A 211 20.420 -0.170 -13.496 1.00 0.00 H new ATOM 0 HD22 ASN A 211 20.437 0.471 -11.850 1.00 0.00 H new ATOM 3351 N ALA A 212 17.634 -2.675 -8.002 1.00 0.00 N ATOM 3352 CA ALA A 212 17.321 -3.578 -6.880 1.00 0.00 C ATOM 3353 C ALA A 212 15.864 -4.102 -6.908 1.00 0.00 C ATOM 3354 O ALA A 212 15.221 -4.087 -5.833 1.00 0.00 O ATOM 3355 CB ALA A 212 17.720 -2.864 -5.573 1.00 0.00 C ATOM 0 H ALA A 212 17.625 -1.690 -7.737 1.00 0.00 H new ATOM 0 HA ALA A 212 17.905 -4.495 -6.965 1.00 0.00 H new ATOM 0 HB1 ALA A 212 17.499 -3.510 -4.723 1.00 0.00 H new ATOM 0 HB2 ALA A 212 18.787 -2.641 -5.591 1.00 0.00 H new ATOM 0 HB3 ALA A 212 17.157 -1.936 -5.479 1.00 0.00 H new