USER MOD reduce.3.24.130724 H: found=0, std=0, add=1090, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1093 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 100 ASN :FLIP amide:sc= -1.29! X(o=-3.3,f=-2.8!) USER MOD Set 1.2: A 118 ASN :FLIP amide:sc= -1.52! C(o=-4.7!,f=-2.8!) USER MOD Set 2.1: A 94 THR OG1 : rot -40:sc= 0.308 USER MOD Set 2.2: A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 84 SER OG : rot -85:sc= 0.127 USER MOD Set 3.2: A 99 SER OG : rot 180:sc= 0.124 USER MOD Set 4.1: A 54 LYS NZ :NH3+ 168:sc= -1.69! (180deg=0) USER MOD Set 4.2: A 81 TYR OH : rot 180:sc= -1.69! USER MOD Single : A 4 ASN : amide:sc= -0.836 K(o=-0.84,f=-4.2!) USER MOD Single : A 5 TYR OH : rot 126:sc= 0.327 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 180:sc=-0.00802 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.0807 USER MOD Single : A 11 SER OG : rot 180:sc= -1.43 USER MOD Single : A 20 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.308) USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -0.464 X(o=-0.46,f=-0.19) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= 0.303! C(o=0.3!,f=-5.6!) USER MOD Single : A 52 THR OG1 : rot 119:sc= 0.738 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS :FLIP no HE2:sc= -4.86! C(o=-6.2!,f=-4.9!) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -0.392 K(o=-0.39,f=-1.8!) USER MOD Single : A 80 LYS NZ :NH3+ -131:sc= -0.014 (180deg=-0.208) USER MOD Single : A 82 ASN : amide:sc= -7.93! C(o=-7.9!,f=-17!) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot -93:sc= -2.89! USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot 180:sc= -0.304 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 HIS : no HE2:sc= -3.87! C(o=-3.9!,f=-7!) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0.0462 USER MOD Single : A 123 LYS NZ :NH3+ -141:sc= -0.0595 (180deg=-0.517) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= -0.103 X(o=-0.1,f=-0.1) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 10 N VAL A 2 36.829 -36.338 0.475 1.00 0.00 N ATOM 11 CA VAL A 2 35.431 -36.778 0.201 1.00 0.00 C ATOM 12 C VAL A 2 35.119 -36.666 -1.295 1.00 0.00 C ATOM 13 O VAL A 2 35.698 -35.867 -2.004 1.00 0.00 O ATOM 14 CB VAL A 2 34.547 -35.830 1.020 1.00 0.00 C ATOM 15 CG1 VAL A 2 33.130 -35.798 0.438 1.00 0.00 C ATOM 16 CG2 VAL A 2 34.486 -36.320 2.466 1.00 0.00 C ATOM 0 HA VAL A 2 35.265 -37.820 0.474 1.00 0.00 H new ATOM 0 HB VAL A 2 34.971 -34.827 0.985 1.00 0.00 H new ATOM 0 HG11 VAL A 2 32.510 -35.122 1.027 1.00 0.00 H new ATOM 0 HG12 VAL A 2 33.168 -35.449 -0.594 1.00 0.00 H new ATOM 0 HG13 VAL A 2 32.702 -36.800 0.467 1.00 0.00 H new ATOM 0 HG21 VAL A 2 33.858 -35.648 3.052 1.00 0.00 H new ATOM 0 HG22 VAL A 2 34.065 -37.325 2.492 1.00 0.00 H new ATOM 0 HG23 VAL A 2 35.491 -36.337 2.887 1.00 0.00 H new ATOM 26 N PHE A 3 34.202 -37.458 -1.773 1.00 0.00 N ATOM 27 CA PHE A 3 33.838 -37.401 -3.218 1.00 0.00 C ATOM 28 C PHE A 3 32.417 -36.857 -3.370 1.00 0.00 C ATOM 29 O PHE A 3 31.655 -36.812 -2.424 1.00 0.00 O ATOM 30 CB PHE A 3 33.917 -38.849 -3.706 1.00 0.00 C ATOM 31 CG PHE A 3 35.185 -39.043 -4.503 1.00 0.00 C ATOM 32 CD1 PHE A 3 35.203 -38.752 -5.873 1.00 0.00 C ATOM 33 CD2 PHE A 3 36.343 -39.512 -3.871 1.00 0.00 C ATOM 34 CE1 PHE A 3 36.380 -38.932 -6.611 1.00 0.00 C ATOM 35 CE2 PHE A 3 37.519 -39.692 -4.610 1.00 0.00 C ATOM 36 CZ PHE A 3 37.537 -39.402 -5.979 1.00 0.00 C ATOM 0 H PHE A 3 33.686 -38.146 -1.224 1.00 0.00 H new ATOM 0 HA PHE A 3 34.496 -36.747 -3.790 1.00 0.00 H new ATOM 0 HB2 PHE A 3 33.901 -39.532 -2.856 1.00 0.00 H new ATOM 0 HB3 PHE A 3 33.049 -39.085 -4.321 1.00 0.00 H new ATOM 0 HD1 PHE A 3 34.310 -38.389 -6.360 1.00 0.00 H new ATOM 0 HD2 PHE A 3 36.329 -39.735 -2.814 1.00 0.00 H new ATOM 0 HE1 PHE A 3 36.395 -38.708 -7.667 1.00 0.00 H new ATOM 0 HE2 PHE A 3 38.412 -40.055 -4.123 1.00 0.00 H new ATOM 0 HZ PHE A 3 38.444 -39.541 -6.548 1.00 0.00 H new ATOM 46 N ASN A 4 32.048 -36.437 -4.549 1.00 0.00 N ATOM 47 CA ASN A 4 30.673 -35.894 -4.743 1.00 0.00 C ATOM 48 C ASN A 4 30.100 -36.340 -6.090 1.00 0.00 C ATOM 49 O ASN A 4 30.774 -36.330 -7.100 1.00 0.00 O ATOM 50 CB ASN A 4 30.842 -34.374 -4.710 1.00 0.00 C ATOM 51 CG ASN A 4 30.190 -33.818 -3.443 1.00 0.00 C ATOM 52 OD1 ASN A 4 30.743 -33.920 -2.366 1.00 0.00 O ATOM 53 ND2 ASN A 4 29.029 -33.228 -3.526 1.00 0.00 N ATOM 0 H ASN A 4 32.635 -36.446 -5.383 1.00 0.00 H new ATOM 0 HA ASN A 4 29.982 -36.249 -3.978 1.00 0.00 H new ATOM 0 HB2 ASN A 4 31.900 -34.114 -4.732 1.00 0.00 H new ATOM 0 HB3 ASN A 4 30.386 -33.927 -5.593 1.00 0.00 H new ATOM 0 HD21 ASN A 4 28.586 -32.853 -2.687 1.00 0.00 H new ATOM 0 HD22 ASN A 4 28.564 -33.142 -4.430 1.00 0.00 H new ATOM 60 N TYR A 5 28.854 -36.725 -6.107 1.00 0.00 N ATOM 61 CA TYR A 5 28.218 -37.166 -7.382 1.00 0.00 C ATOM 62 C TYR A 5 26.750 -36.737 -7.397 1.00 0.00 C ATOM 63 O TYR A 5 25.854 -37.548 -7.512 1.00 0.00 O ATOM 64 CB TYR A 5 28.331 -38.692 -7.379 1.00 0.00 C ATOM 65 CG TYR A 5 29.752 -39.096 -7.694 1.00 0.00 C ATOM 66 CD1 TYR A 5 30.292 -38.824 -8.956 1.00 0.00 C ATOM 67 CD2 TYR A 5 30.527 -39.740 -6.723 1.00 0.00 C ATOM 68 CE1 TYR A 5 31.609 -39.199 -9.248 1.00 0.00 C ATOM 69 CE2 TYR A 5 31.845 -40.114 -7.015 1.00 0.00 C ATOM 70 CZ TYR A 5 32.385 -39.843 -8.278 1.00 0.00 C ATOM 71 OH TYR A 5 33.684 -40.213 -8.565 1.00 0.00 O ATOM 0 H TYR A 5 28.245 -36.754 -5.289 1.00 0.00 H new ATOM 0 HA TYR A 5 28.694 -36.730 -8.260 1.00 0.00 H new ATOM 0 HB2 TYR A 5 28.037 -39.086 -6.406 1.00 0.00 H new ATOM 0 HB3 TYR A 5 27.649 -39.119 -8.115 1.00 0.00 H new ATOM 0 HD1 TYR A 5 29.693 -38.325 -9.704 1.00 0.00 H new ATOM 0 HD2 TYR A 5 30.109 -39.949 -5.749 1.00 0.00 H new ATOM 0 HE1 TYR A 5 32.026 -38.991 -10.222 1.00 0.00 H new ATOM 0 HE2 TYR A 5 32.444 -40.611 -6.266 1.00 0.00 H new ATOM 0 HH TYR A 5 34.287 -39.839 -7.889 1.00 0.00 H new ATOM 81 N GLU A 6 26.498 -35.461 -7.266 1.00 0.00 N ATOM 82 CA GLU A 6 25.090 -34.972 -7.256 1.00 0.00 C ATOM 83 C GLU A 6 24.538 -34.874 -8.683 1.00 0.00 C ATOM 84 O GLU A 6 25.271 -34.714 -9.638 1.00 0.00 O ATOM 85 CB GLU A 6 25.162 -33.587 -6.610 1.00 0.00 C ATOM 86 CG GLU A 6 23.901 -32.787 -6.951 1.00 0.00 C ATOM 87 CD GLU A 6 24.091 -32.088 -8.298 1.00 0.00 C ATOM 88 OE1 GLU A 6 24.921 -31.195 -8.368 1.00 0.00 O ATOM 89 OE2 GLU A 6 23.406 -32.456 -9.237 1.00 0.00 O ATOM 0 H GLU A 6 27.209 -34.736 -7.165 1.00 0.00 H new ATOM 0 HA GLU A 6 24.426 -35.646 -6.714 1.00 0.00 H new ATOM 0 HB2 GLU A 6 25.260 -33.685 -5.529 1.00 0.00 H new ATOM 0 HB3 GLU A 6 26.046 -33.057 -6.963 1.00 0.00 H new ATOM 0 HG2 GLU A 6 23.037 -33.450 -6.992 1.00 0.00 H new ATOM 0 HG3 GLU A 6 23.702 -32.051 -6.172 1.00 0.00 H new ATOM 96 N THR A 7 23.244 -34.965 -8.824 1.00 0.00 N ATOM 97 CA THR A 7 22.624 -34.871 -10.176 1.00 0.00 C ATOM 98 C THR A 7 21.173 -34.405 -10.041 1.00 0.00 C ATOM 99 O THR A 7 20.693 -34.152 -8.954 1.00 0.00 O ATOM 100 CB THR A 7 22.681 -36.291 -10.742 1.00 0.00 C ATOM 101 OG1 THR A 7 22.611 -37.228 -9.676 1.00 0.00 O ATOM 102 CG2 THR A 7 23.990 -36.484 -11.508 1.00 0.00 C ATOM 0 H THR A 7 22.586 -35.101 -8.057 1.00 0.00 H new ATOM 0 HA THR A 7 23.137 -34.160 -10.824 1.00 0.00 H new ATOM 0 HB THR A 7 21.840 -36.447 -11.418 1.00 0.00 H new ATOM 0 HG1 THR A 7 22.646 -38.138 -10.038 1.00 0.00 H new ATOM 0 HG21 THR A 7 24.030 -37.496 -11.911 1.00 0.00 H new ATOM 0 HG22 THR A 7 24.042 -35.765 -12.326 1.00 0.00 H new ATOM 0 HG23 THR A 7 24.832 -36.328 -10.834 1.00 0.00 H new ATOM 110 N GLU A 8 20.469 -34.285 -11.131 1.00 0.00 N ATOM 111 CA GLU A 8 19.052 -33.832 -11.047 1.00 0.00 C ATOM 112 C GLU A 8 18.276 -34.268 -12.292 1.00 0.00 C ATOM 113 O GLU A 8 18.830 -34.421 -13.363 1.00 0.00 O ATOM 114 CB GLU A 8 19.126 -32.307 -10.971 1.00 0.00 C ATOM 115 CG GLU A 8 20.047 -31.786 -12.076 1.00 0.00 C ATOM 116 CD GLU A 8 19.883 -30.271 -12.202 1.00 0.00 C ATOM 117 OE1 GLU A 8 18.769 -29.799 -12.040 1.00 0.00 O ATOM 118 OE2 GLU A 8 20.873 -29.607 -12.458 1.00 0.00 O ATOM 0 H GLU A 8 20.811 -34.480 -12.072 1.00 0.00 H new ATOM 0 HA GLU A 8 18.536 -34.260 -10.188 1.00 0.00 H new ATOM 0 HB2 GLU A 8 18.130 -31.878 -11.080 1.00 0.00 H new ATOM 0 HB3 GLU A 8 19.501 -31.998 -9.995 1.00 0.00 H new ATOM 0 HG2 GLU A 8 21.084 -32.033 -11.847 1.00 0.00 H new ATOM 0 HG3 GLU A 8 19.806 -32.269 -13.023 1.00 0.00 H new ATOM 125 N THR A 9 16.995 -34.468 -12.157 1.00 0.00 N ATOM 126 CA THR A 9 16.176 -34.892 -13.327 1.00 0.00 C ATOM 127 C THR A 9 14.825 -34.175 -13.305 1.00 0.00 C ATOM 128 O THR A 9 14.468 -33.538 -12.334 1.00 0.00 O ATOM 129 CB THR A 9 15.986 -36.401 -13.156 1.00 0.00 C ATOM 130 OG1 THR A 9 15.303 -36.921 -14.289 1.00 0.00 O ATOM 131 CG2 THR A 9 15.167 -36.673 -11.894 1.00 0.00 C ATOM 0 H THR A 9 16.478 -34.356 -11.285 1.00 0.00 H new ATOM 0 HA THR A 9 16.653 -34.650 -14.277 1.00 0.00 H new ATOM 0 HB THR A 9 16.959 -36.883 -13.065 1.00 0.00 H new ATOM 0 HG1 THR A 9 15.182 -37.888 -14.183 1.00 0.00 H new ATOM 0 HG21 THR A 9 15.032 -37.748 -11.773 1.00 0.00 H new ATOM 0 HG22 THR A 9 15.692 -36.273 -11.026 1.00 0.00 H new ATOM 0 HG23 THR A 9 14.193 -36.192 -11.982 1.00 0.00 H new ATOM 139 N THR A 10 14.071 -34.272 -14.364 1.00 0.00 N ATOM 140 CA THR A 10 12.746 -33.593 -14.396 1.00 0.00 C ATOM 141 C THR A 10 11.620 -34.623 -14.283 1.00 0.00 C ATOM 142 O THR A 10 11.821 -35.804 -14.486 1.00 0.00 O ATOM 143 CB THR A 10 12.692 -32.884 -15.750 1.00 0.00 C ATOM 144 OG1 THR A 10 13.446 -33.625 -16.700 1.00 0.00 O ATOM 145 CG2 THR A 10 13.279 -31.479 -15.613 1.00 0.00 C ATOM 0 H THR A 10 14.314 -34.791 -15.208 1.00 0.00 H new ATOM 0 HA THR A 10 12.622 -32.895 -13.568 1.00 0.00 H new ATOM 0 HB THR A 10 11.657 -32.812 -16.084 1.00 0.00 H new ATOM 0 HG1 THR A 10 13.411 -33.173 -17.569 1.00 0.00 H new ATOM 0 HG21 THR A 10 13.241 -30.973 -16.578 1.00 0.00 H new ATOM 0 HG22 THR A 10 12.701 -30.913 -14.883 1.00 0.00 H new ATOM 0 HG23 THR A 10 14.315 -31.548 -15.280 1.00 0.00 H new ATOM 153 N SER A 11 10.439 -34.181 -13.957 1.00 0.00 N ATOM 154 CA SER A 11 9.295 -35.125 -13.825 1.00 0.00 C ATOM 155 C SER A 11 7.977 -34.367 -13.961 1.00 0.00 C ATOM 156 O SER A 11 7.811 -33.291 -13.421 1.00 0.00 O ATOM 157 CB SER A 11 9.429 -35.718 -12.422 1.00 0.00 C ATOM 158 OG SER A 11 8.740 -36.958 -12.363 1.00 0.00 O ATOM 0 H SER A 11 10.215 -33.203 -13.775 1.00 0.00 H new ATOM 0 HA SER A 11 9.303 -35.897 -14.594 1.00 0.00 H new ATOM 0 HB2 SER A 11 10.481 -35.863 -12.176 1.00 0.00 H new ATOM 0 HB3 SER A 11 9.021 -35.028 -11.684 1.00 0.00 H new ATOM 0 HG SER A 11 8.828 -37.338 -11.464 1.00 0.00 H new ATOM 164 N VAL A 12 7.035 -34.918 -14.671 1.00 0.00 N ATOM 165 CA VAL A 12 5.732 -34.221 -14.825 1.00 0.00 C ATOM 166 C VAL A 12 4.883 -34.453 -13.575 1.00 0.00 C ATOM 167 O VAL A 12 3.798 -33.922 -13.435 1.00 0.00 O ATOM 168 CB VAL A 12 5.080 -34.856 -16.054 1.00 0.00 C ATOM 169 CG1 VAL A 12 4.728 -36.313 -15.747 1.00 0.00 C ATOM 170 CG2 VAL A 12 3.806 -34.088 -16.410 1.00 0.00 C ATOM 0 H VAL A 12 7.111 -35.816 -15.149 1.00 0.00 H new ATOM 0 HA VAL A 12 5.841 -33.143 -14.947 1.00 0.00 H new ATOM 0 HB VAL A 12 5.773 -34.818 -16.894 1.00 0.00 H new ATOM 0 HG11 VAL A 12 4.263 -36.767 -16.622 1.00 0.00 H new ATOM 0 HG12 VAL A 12 5.635 -36.861 -15.493 1.00 0.00 H new ATOM 0 HG13 VAL A 12 4.034 -36.351 -14.907 1.00 0.00 H new ATOM 0 HG21 VAL A 12 3.341 -34.540 -17.286 1.00 0.00 H new ATOM 0 HG22 VAL A 12 3.112 -34.126 -15.571 1.00 0.00 H new ATOM 0 HG23 VAL A 12 4.056 -33.050 -16.628 1.00 0.00 H new ATOM 180 N ILE A 13 5.382 -35.233 -12.653 1.00 0.00 N ATOM 181 CA ILE A 13 4.623 -35.489 -11.398 1.00 0.00 C ATOM 182 C ILE A 13 4.844 -34.322 -10.434 1.00 0.00 C ATOM 183 O ILE A 13 5.900 -33.721 -10.430 1.00 0.00 O ATOM 184 CB ILE A 13 5.225 -36.781 -10.836 1.00 0.00 C ATOM 185 CG1 ILE A 13 5.122 -37.889 -11.886 1.00 0.00 C ATOM 186 CG2 ILE A 13 4.465 -37.202 -9.578 1.00 0.00 C ATOM 187 CD1 ILE A 13 3.650 -38.227 -12.131 1.00 0.00 C ATOM 0 H ILE A 13 6.285 -35.704 -12.717 1.00 0.00 H new ATOM 0 HA ILE A 13 3.549 -35.583 -11.556 1.00 0.00 H new ATOM 0 HB ILE A 13 6.272 -36.610 -10.584 1.00 0.00 H new ATOM 0 HG12 ILE A 13 5.592 -37.568 -12.816 1.00 0.00 H new ATOM 0 HG13 ILE A 13 5.658 -38.776 -11.548 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.897 -38.121 -9.182 1.00 0.00 H new ATOM 0 HG22 ILE A 13 4.538 -36.414 -8.828 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.417 -37.371 -9.825 1.00 0.00 H new ATOM 0 HD11 ILE A 13 3.578 -39.016 -12.879 1.00 0.00 H new ATOM 0 HD12 ILE A 13 3.195 -38.566 -11.200 1.00 0.00 H new ATOM 0 HD13 ILE A 13 3.127 -37.340 -12.488 1.00 0.00 H new ATOM 199 N PRO A 14 3.845 -34.027 -9.648 1.00 0.00 N ATOM 200 CA PRO A 14 3.952 -32.907 -8.684 1.00 0.00 C ATOM 201 C PRO A 14 4.975 -33.211 -7.605 1.00 0.00 C ATOM 202 O PRO A 14 5.229 -34.343 -7.248 1.00 0.00 O ATOM 203 CB PRO A 14 2.551 -32.781 -8.106 1.00 0.00 C ATOM 204 CG PRO A 14 1.933 -34.129 -8.309 1.00 0.00 C ATOM 205 CD PRO A 14 2.536 -34.691 -9.571 1.00 0.00 C ATOM 0 HA PRO A 14 4.290 -31.982 -9.151 1.00 0.00 H new ATOM 0 HB2 PRO A 14 2.581 -32.514 -7.050 1.00 0.00 H new ATOM 0 HB3 PRO A 14 1.981 -32.004 -8.615 1.00 0.00 H new ATOM 0 HG2 PRO A 14 2.135 -34.780 -7.459 1.00 0.00 H new ATOM 0 HG3 PRO A 14 0.850 -34.049 -8.399 1.00 0.00 H new ATOM 0 HD2 PRO A 14 2.638 -35.775 -9.520 1.00 0.00 H new ATOM 0 HD3 PRO A 14 1.921 -34.470 -10.443 1.00 0.00 H new ATOM 213 N ALA A 15 5.571 -32.179 -7.106 1.00 0.00 N ATOM 214 CA ALA A 15 6.609 -32.325 -6.056 1.00 0.00 C ATOM 215 C ALA A 15 5.975 -32.651 -4.702 1.00 0.00 C ATOM 216 O ALA A 15 6.541 -33.361 -3.895 1.00 0.00 O ATOM 217 CB ALA A 15 7.275 -30.955 -6.032 1.00 0.00 C ATOM 0 H ALA A 15 5.381 -31.217 -7.385 1.00 0.00 H new ATOM 0 HA ALA A 15 7.309 -33.136 -6.255 1.00 0.00 H new ATOM 0 HB1 ALA A 15 8.067 -30.949 -5.283 1.00 0.00 H new ATOM 0 HB2 ALA A 15 7.701 -30.740 -7.012 1.00 0.00 H new ATOM 0 HB3 ALA A 15 6.534 -30.195 -5.783 1.00 0.00 H new ATOM 223 N ALA A 16 4.805 -32.139 -4.447 1.00 0.00 N ATOM 224 CA ALA A 16 4.139 -32.421 -3.143 1.00 0.00 C ATOM 225 C ALA A 16 3.648 -33.869 -3.101 1.00 0.00 C ATOM 226 O ALA A 16 3.874 -34.583 -2.144 1.00 0.00 O ATOM 227 CB ALA A 16 2.961 -31.450 -3.078 1.00 0.00 C ATOM 0 H ALA A 16 4.280 -31.538 -5.083 1.00 0.00 H new ATOM 0 HA ALA A 16 4.816 -32.293 -2.299 1.00 0.00 H new ATOM 0 HB1 ALA A 16 2.420 -31.597 -2.143 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.331 -30.426 -3.126 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.291 -31.634 -3.918 1.00 0.00 H new ATOM 233 N ARG A 17 2.980 -34.312 -4.131 1.00 0.00 N ATOM 234 CA ARG A 17 2.484 -35.717 -4.142 1.00 0.00 C ATOM 235 C ARG A 17 3.665 -36.681 -4.242 1.00 0.00 C ATOM 236 O ARG A 17 3.686 -37.723 -3.617 1.00 0.00 O ATOM 237 CB ARG A 17 1.600 -35.816 -5.385 1.00 0.00 C ATOM 238 CG ARG A 17 0.375 -36.676 -5.070 1.00 0.00 C ATOM 239 CD ARG A 17 -0.621 -36.583 -6.226 1.00 0.00 C ATOM 240 NE ARG A 17 -1.647 -37.621 -5.930 1.00 0.00 N ATOM 241 CZ ARG A 17 -2.906 -37.290 -5.853 1.00 0.00 C ATOM 242 NH1 ARG A 17 -3.492 -36.714 -6.867 1.00 0.00 N ATOM 243 NH2 ARG A 17 -3.579 -37.533 -4.761 1.00 0.00 N ATOM 0 H ARG A 17 2.757 -33.764 -4.962 1.00 0.00 H new ATOM 0 HA ARG A 17 1.935 -35.974 -3.236 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.288 -34.821 -5.703 1.00 0.00 H new ATOM 0 HB3 ARG A 17 2.162 -36.253 -6.211 1.00 0.00 H new ATOM 0 HG2 ARG A 17 0.675 -37.713 -4.916 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -0.092 -36.338 -4.145 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -1.068 -35.591 -6.284 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -0.134 -36.770 -7.183 1.00 0.00 H new ATOM 0 HE ARG A 17 -1.365 -38.591 -5.787 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -2.965 -36.523 -7.719 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -4.477 -36.455 -6.807 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -3.120 -37.982 -3.968 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -4.564 -37.274 -4.701 1.00 0.00 H new ATOM 257 N LEU A 18 4.649 -36.336 -5.021 1.00 0.00 N ATOM 258 CA LEU A 18 5.836 -37.223 -5.166 1.00 0.00 C ATOM 259 C LEU A 18 6.685 -37.174 -3.895 1.00 0.00 C ATOM 260 O LEU A 18 7.339 -38.131 -3.537 1.00 0.00 O ATOM 261 CB LEU A 18 6.614 -36.656 -6.353 1.00 0.00 C ATOM 262 CG LEU A 18 7.700 -37.649 -6.773 1.00 0.00 C ATOM 263 CD1 LEU A 18 7.207 -38.469 -7.965 1.00 0.00 C ATOM 264 CD2 LEU A 18 8.965 -36.885 -7.168 1.00 0.00 C ATOM 0 H LEU A 18 4.683 -35.475 -5.566 1.00 0.00 H new ATOM 0 HA LEU A 18 5.558 -38.265 -5.324 1.00 0.00 H new ATOM 0 HB2 LEU A 18 5.938 -36.466 -7.187 1.00 0.00 H new ATOM 0 HB3 LEU A 18 7.064 -35.701 -6.083 1.00 0.00 H new ATOM 0 HG LEU A 18 7.924 -38.316 -5.940 1.00 0.00 H new ATOM 0 HD11 LEU A 18 7.980 -39.176 -8.265 1.00 0.00 H new ATOM 0 HD12 LEU A 18 6.306 -39.014 -7.684 1.00 0.00 H new ATOM 0 HD13 LEU A 18 6.983 -37.802 -8.798 1.00 0.00 H new ATOM 0 HD21 LEU A 18 9.739 -37.592 -7.467 1.00 0.00 H new ATOM 0 HD22 LEU A 18 8.742 -36.218 -8.000 1.00 0.00 H new ATOM 0 HD23 LEU A 18 9.317 -36.300 -6.318 1.00 0.00 H new ATOM 276 N PHE A 19 6.683 -36.064 -3.210 1.00 0.00 N ATOM 277 CA PHE A 19 7.494 -35.961 -1.963 1.00 0.00 C ATOM 278 C PHE A 19 6.915 -36.867 -0.875 1.00 0.00 C ATOM 279 O PHE A 19 7.546 -37.805 -0.432 1.00 0.00 O ATOM 280 CB PHE A 19 7.396 -34.495 -1.546 1.00 0.00 C ATOM 281 CG PHE A 19 8.067 -34.308 -0.206 1.00 0.00 C ATOM 282 CD1 PHE A 19 9.442 -34.049 -0.142 1.00 0.00 C ATOM 283 CD2 PHE A 19 7.315 -34.399 0.971 1.00 0.00 C ATOM 284 CE1 PHE A 19 10.064 -33.878 1.101 1.00 0.00 C ATOM 285 CE2 PHE A 19 7.937 -34.229 2.214 1.00 0.00 C ATOM 286 CZ PHE A 19 9.312 -33.968 2.279 1.00 0.00 C ATOM 0 H PHE A 19 6.157 -35.226 -3.458 1.00 0.00 H new ATOM 0 HA PHE A 19 8.527 -36.273 -2.118 1.00 0.00 H new ATOM 0 HB2 PHE A 19 7.871 -33.860 -2.294 1.00 0.00 H new ATOM 0 HB3 PHE A 19 6.351 -34.191 -1.487 1.00 0.00 H new ATOM 0 HD1 PHE A 19 10.022 -33.981 -1.050 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.255 -34.600 0.920 1.00 0.00 H new ATOM 0 HE1 PHE A 19 11.124 -33.677 1.151 1.00 0.00 H new ATOM 0 HE2 PHE A 19 7.357 -34.299 3.122 1.00 0.00 H new ATOM 0 HZ PHE A 19 9.792 -33.836 3.237 1.00 0.00 H new ATOM 296 N LYS A 20 5.721 -36.588 -0.443 1.00 0.00 N ATOM 297 CA LYS A 20 5.096 -37.426 0.622 1.00 0.00 C ATOM 298 C LYS A 20 5.123 -38.905 0.226 1.00 0.00 C ATOM 299 O LYS A 20 5.380 -39.770 1.039 1.00 0.00 O ATOM 300 CB LYS A 20 3.654 -36.925 0.724 1.00 0.00 C ATOM 301 CG LYS A 20 3.550 -35.887 1.843 1.00 0.00 C ATOM 302 CD LYS A 20 3.230 -34.518 1.240 1.00 0.00 C ATOM 303 CE LYS A 20 2.035 -33.905 1.974 1.00 0.00 C ATOM 304 NZ LYS A 20 2.530 -33.637 3.354 1.00 0.00 N ATOM 0 H LYS A 20 5.147 -35.815 -0.780 1.00 0.00 H new ATOM 0 HA LYS A 20 5.626 -37.345 1.571 1.00 0.00 H new ATOM 0 HB2 LYS A 20 3.343 -36.485 -0.224 1.00 0.00 H new ATOM 0 HB3 LYS A 20 2.982 -37.759 0.924 1.00 0.00 H new ATOM 0 HG2 LYS A 20 2.772 -36.176 2.550 1.00 0.00 H new ATOM 0 HG3 LYS A 20 4.486 -35.841 2.400 1.00 0.00 H new ATOM 0 HD2 LYS A 20 4.096 -33.861 1.321 1.00 0.00 H new ATOM 0 HD3 LYS A 20 3.005 -34.620 0.178 1.00 0.00 H new ATOM 0 HE2 LYS A 20 1.701 -32.988 1.489 1.00 0.00 H new ATOM 0 HE3 LYS A 20 1.185 -34.587 1.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 1.919 -32.931 3.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 2.514 -34.518 3.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 3.504 -33.275 3.309 1.00 0.00 H new ATOM 318 N ALA A 21 4.854 -39.203 -1.016 1.00 0.00 N ATOM 319 CA ALA A 21 4.858 -40.628 -1.456 1.00 0.00 C ATOM 320 C ALA A 21 6.291 -41.155 -1.556 1.00 0.00 C ATOM 321 O ALA A 21 6.549 -42.320 -1.332 1.00 0.00 O ATOM 322 CB ALA A 21 4.194 -40.619 -2.834 1.00 0.00 C ATOM 0 H ALA A 21 4.632 -38.524 -1.744 1.00 0.00 H new ATOM 0 HA ALA A 21 4.334 -41.275 -0.752 1.00 0.00 H new ATOM 0 HB1 ALA A 21 4.159 -41.635 -3.227 1.00 0.00 H new ATOM 0 HB2 ALA A 21 3.180 -40.228 -2.747 1.00 0.00 H new ATOM 0 HB3 ALA A 21 4.769 -39.988 -3.511 1.00 0.00 H new ATOM 328 N PHE A 22 7.222 -40.310 -1.898 1.00 0.00 N ATOM 329 CA PHE A 22 8.635 -40.772 -2.018 1.00 0.00 C ATOM 330 C PHE A 22 9.367 -40.607 -0.681 1.00 0.00 C ATOM 331 O PHE A 22 10.478 -41.070 -0.516 1.00 0.00 O ATOM 332 CB PHE A 22 9.254 -39.873 -3.090 1.00 0.00 C ATOM 333 CG PHE A 22 10.544 -40.486 -3.583 1.00 0.00 C ATOM 334 CD1 PHE A 22 10.526 -41.388 -4.656 1.00 0.00 C ATOM 335 CD2 PHE A 22 11.757 -40.152 -2.972 1.00 0.00 C ATOM 336 CE1 PHE A 22 11.720 -41.955 -5.114 1.00 0.00 C ATOM 337 CE2 PHE A 22 12.953 -40.719 -3.431 1.00 0.00 C ATOM 338 CZ PHE A 22 12.934 -41.620 -4.503 1.00 0.00 C ATOM 0 H PHE A 22 7.068 -39.322 -2.099 1.00 0.00 H new ATOM 0 HA PHE A 22 8.704 -41.827 -2.282 1.00 0.00 H new ATOM 0 HB2 PHE A 22 8.559 -39.748 -3.920 1.00 0.00 H new ATOM 0 HB3 PHE A 22 9.444 -38.881 -2.681 1.00 0.00 H new ATOM 0 HD1 PHE A 22 9.590 -41.645 -5.129 1.00 0.00 H new ATOM 0 HD2 PHE A 22 11.772 -39.457 -2.146 1.00 0.00 H new ATOM 0 HE1 PHE A 22 11.705 -42.651 -5.939 1.00 0.00 H new ATOM 0 HE2 PHE A 22 13.889 -40.461 -2.958 1.00 0.00 H new ATOM 0 HZ PHE A 22 13.856 -42.056 -4.858 1.00 0.00 H new ATOM 348 N ILE A 23 8.758 -39.957 0.275 1.00 0.00 N ATOM 349 CA ILE A 23 9.431 -39.774 1.589 1.00 0.00 C ATOM 350 C ILE A 23 8.609 -40.439 2.697 1.00 0.00 C ATOM 351 O ILE A 23 9.037 -41.394 3.316 1.00 0.00 O ATOM 352 CB ILE A 23 9.498 -38.256 1.780 1.00 0.00 C ATOM 353 CG1 ILE A 23 10.722 -37.704 1.048 1.00 0.00 C ATOM 354 CG2 ILE A 23 9.608 -37.923 3.268 1.00 0.00 C ATOM 355 CD1 ILE A 23 10.345 -37.374 -0.399 1.00 0.00 C ATOM 0 H ILE A 23 7.827 -39.547 0.201 1.00 0.00 H new ATOM 0 HA ILE A 23 10.421 -40.229 1.626 1.00 0.00 H new ATOM 0 HB ILE A 23 8.592 -37.805 1.375 1.00 0.00 H new ATOM 0 HG12 ILE A 23 11.088 -36.810 1.553 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.531 -38.435 1.067 1.00 0.00 H new ATOM 0 HG21 ILE A 23 9.655 -36.842 3.396 1.00 0.00 H new ATOM 0 HG22 ILE A 23 8.736 -38.313 3.794 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.511 -38.377 3.677 1.00 0.00 H new ATOM 0 HD11 ILE A 23 11.217 -36.980 -0.921 1.00 0.00 H new ATOM 0 HD12 ILE A 23 9.999 -38.278 -0.900 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.550 -36.628 -0.407 1.00 0.00 H new ATOM 367 N LEU A 24 7.434 -39.940 2.953 1.00 0.00 N ATOM 368 CA LEU A 24 6.584 -40.539 4.023 1.00 0.00 C ATOM 369 C LEU A 24 6.258 -41.997 3.687 1.00 0.00 C ATOM 370 O LEU A 24 6.371 -42.876 4.519 1.00 0.00 O ATOM 371 CB LEU A 24 5.311 -39.691 4.043 1.00 0.00 C ATOM 372 CG LEU A 24 5.437 -38.613 5.122 1.00 0.00 C ATOM 373 CD1 LEU A 24 5.654 -37.251 4.460 1.00 0.00 C ATOM 374 CD2 LEU A 24 4.156 -38.575 5.957 1.00 0.00 C ATOM 0 H LEU A 24 7.023 -39.142 2.468 1.00 0.00 H new ATOM 0 HA LEU A 24 7.083 -40.543 4.992 1.00 0.00 H new ATOM 0 HB2 LEU A 24 5.153 -39.229 3.068 1.00 0.00 H new ATOM 0 HB3 LEU A 24 4.444 -40.321 4.242 1.00 0.00 H new ATOM 0 HG LEU A 24 6.285 -38.843 5.767 1.00 0.00 H new ATOM 0 HD11 LEU A 24 5.744 -36.483 5.228 1.00 0.00 H new ATOM 0 HD12 LEU A 24 6.567 -37.277 3.865 1.00 0.00 H new ATOM 0 HD13 LEU A 24 4.806 -37.021 3.815 1.00 0.00 H new ATOM 0 HD21 LEU A 24 4.245 -37.807 6.726 1.00 0.00 H new ATOM 0 HD22 LEU A 24 3.308 -38.346 5.312 1.00 0.00 H new ATOM 0 HD23 LEU A 24 4.001 -39.545 6.429 1.00 0.00 H new ATOM 386 N ASP A 25 5.856 -42.264 2.473 1.00 0.00 N ATOM 387 CA ASP A 25 5.528 -43.666 2.090 1.00 0.00 C ATOM 388 C ASP A 25 6.726 -44.313 1.389 1.00 0.00 C ATOM 389 O ASP A 25 6.793 -45.518 1.237 1.00 0.00 O ATOM 390 CB ASP A 25 4.343 -43.550 1.130 1.00 0.00 C ATOM 391 CG ASP A 25 3.316 -44.637 1.455 1.00 0.00 C ATOM 392 OD1 ASP A 25 3.719 -45.778 1.610 1.00 0.00 O ATOM 393 OD2 ASP A 25 2.144 -44.309 1.544 1.00 0.00 O ATOM 0 H ASP A 25 5.741 -41.573 1.732 1.00 0.00 H new ATOM 0 HA ASP A 25 5.290 -44.286 2.954 1.00 0.00 H new ATOM 0 HB2 ASP A 25 3.886 -42.565 1.217 1.00 0.00 H new ATOM 0 HB3 ASP A 25 4.684 -43.653 0.100 1.00 0.00 H new ATOM 398 N GLY A 26 7.672 -43.523 0.962 1.00 0.00 N ATOM 399 CA GLY A 26 8.865 -44.091 0.274 1.00 0.00 C ATOM 400 C GLY A 26 9.382 -45.296 1.062 1.00 0.00 C ATOM 401 O GLY A 26 9.734 -46.314 0.497 1.00 0.00 O ATOM 0 H GLY A 26 7.670 -42.508 1.060 1.00 0.00 H new ATOM 0 HA2 GLY A 26 8.604 -44.391 -0.741 1.00 0.00 H new ATOM 0 HA3 GLY A 26 9.645 -43.334 0.192 1.00 0.00 H new ATOM 405 N ASP A 27 9.428 -45.193 2.361 1.00 0.00 N ATOM 406 CA ASP A 27 9.921 -46.336 3.183 1.00 0.00 C ATOM 407 C ASP A 27 9.158 -47.611 2.818 1.00 0.00 C ATOM 408 O ASP A 27 9.665 -48.708 2.941 1.00 0.00 O ATOM 409 CB ASP A 27 9.636 -45.935 4.631 1.00 0.00 C ATOM 410 CG ASP A 27 10.187 -44.532 4.891 1.00 0.00 C ATOM 411 OD1 ASP A 27 10.779 -43.971 3.983 1.00 0.00 O ATOM 412 OD2 ASP A 27 10.007 -44.041 5.993 1.00 0.00 O ATOM 0 H ASP A 27 9.146 -44.368 2.890 1.00 0.00 H new ATOM 0 HA ASP A 27 10.979 -46.539 3.019 1.00 0.00 H new ATOM 0 HB2 ASP A 27 8.563 -45.956 4.821 1.00 0.00 H new ATOM 0 HB3 ASP A 27 10.095 -46.650 5.314 1.00 0.00 H new ATOM 417 N ASN A 28 7.941 -47.473 2.366 1.00 0.00 N ATOM 418 CA ASN A 28 7.142 -48.675 1.990 1.00 0.00 C ATOM 419 C ASN A 28 6.892 -48.685 0.479 1.00 0.00 C ATOM 420 O ASN A 28 6.598 -49.709 -0.106 1.00 0.00 O ATOM 421 CB ASN A 28 5.823 -48.532 2.751 1.00 0.00 C ATOM 422 CG ASN A 28 6.106 -48.103 4.192 1.00 0.00 C ATOM 423 OD1 ASN A 28 7.004 -48.621 4.827 1.00 0.00 O ATOM 424 ND2 ASN A 28 5.374 -47.171 4.739 1.00 0.00 N ATOM 0 H ASN A 28 7.465 -46.580 2.241 1.00 0.00 H new ATOM 0 HA ASN A 28 7.653 -49.606 2.237 1.00 0.00 H new ATOM 0 HB2 ASN A 28 5.186 -47.796 2.260 1.00 0.00 H new ATOM 0 HB3 ASN A 28 5.282 -49.478 2.742 1.00 0.00 H new ATOM 0 HD21 ASN A 28 5.556 -46.878 5.699 1.00 0.00 H new ATOM 0 HD22 ASN A 28 4.620 -46.736 4.207 1.00 0.00 H new ATOM 431 N LEU A 29 7.010 -47.551 -0.156 1.00 0.00 N ATOM 432 CA LEU A 29 6.783 -47.491 -1.629 1.00 0.00 C ATOM 433 C LEU A 29 8.078 -47.823 -2.375 1.00 0.00 C ATOM 434 O LEU A 29 8.060 -48.312 -3.487 1.00 0.00 O ATOM 435 CB LEU A 29 6.362 -46.047 -1.904 1.00 0.00 C ATOM 436 CG LEU A 29 5.188 -46.033 -2.883 1.00 0.00 C ATOM 437 CD1 LEU A 29 3.934 -46.562 -2.182 1.00 0.00 C ATOM 438 CD2 LEU A 29 4.940 -44.600 -3.361 1.00 0.00 C ATOM 0 H LEU A 29 7.254 -46.662 0.281 1.00 0.00 H new ATOM 0 HA LEU A 29 6.031 -48.206 -1.962 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.078 -45.557 -0.973 1.00 0.00 H new ATOM 0 HB3 LEU A 29 7.200 -45.486 -2.317 1.00 0.00 H new ATOM 0 HG LEU A 29 5.420 -46.666 -3.739 1.00 0.00 H new ATOM 0 HD11 LEU A 29 3.096 -46.552 -2.879 1.00 0.00 H new ATOM 0 HD12 LEU A 29 4.111 -47.582 -1.841 1.00 0.00 H new ATOM 0 HD13 LEU A 29 3.701 -45.929 -1.326 1.00 0.00 H new ATOM 0 HD21 LEU A 29 4.103 -44.589 -4.059 1.00 0.00 H new ATOM 0 HD22 LEU A 29 4.707 -43.966 -2.505 1.00 0.00 H new ATOM 0 HD23 LEU A 29 5.833 -44.223 -3.859 1.00 0.00 H new ATOM 450 N PHE A 30 9.201 -47.554 -1.769 1.00 0.00 N ATOM 451 CA PHE A 30 10.502 -47.846 -2.437 1.00 0.00 C ATOM 452 C PHE A 30 10.572 -49.318 -2.866 1.00 0.00 C ATOM 453 O PHE A 30 10.841 -49.615 -4.014 1.00 0.00 O ATOM 454 CB PHE A 30 11.565 -47.548 -1.379 1.00 0.00 C ATOM 455 CG PHE A 30 12.082 -46.141 -1.561 1.00 0.00 C ATOM 456 CD1 PHE A 30 11.205 -45.114 -1.935 1.00 0.00 C ATOM 457 CD2 PHE A 30 13.437 -45.861 -1.353 1.00 0.00 C ATOM 458 CE1 PHE A 30 11.685 -43.809 -2.101 1.00 0.00 C ATOM 459 CE2 PHE A 30 13.917 -44.557 -1.520 1.00 0.00 C ATOM 460 CZ PHE A 30 13.042 -43.531 -1.893 1.00 0.00 C ATOM 0 H PHE A 30 9.275 -47.144 -0.838 1.00 0.00 H new ATOM 0 HA PHE A 30 10.640 -47.250 -3.339 1.00 0.00 H new ATOM 0 HB2 PHE A 30 11.142 -47.664 -0.381 1.00 0.00 H new ATOM 0 HB3 PHE A 30 12.385 -48.261 -1.462 1.00 0.00 H new ATOM 0 HD1 PHE A 30 10.159 -45.329 -2.095 1.00 0.00 H new ATOM 0 HD2 PHE A 30 14.113 -46.652 -1.063 1.00 0.00 H new ATOM 0 HE1 PHE A 30 11.009 -43.017 -2.389 1.00 0.00 H new ATOM 0 HE2 PHE A 30 14.963 -44.343 -1.361 1.00 0.00 H new ATOM 0 HZ PHE A 30 13.413 -42.525 -2.021 1.00 0.00 H new ATOM 470 N PRO A 31 10.341 -50.193 -1.923 1.00 0.00 N ATOM 471 CA PRO A 31 10.393 -51.649 -2.206 1.00 0.00 C ATOM 472 C PRO A 31 9.160 -52.102 -2.996 1.00 0.00 C ATOM 473 O PRO A 31 9.053 -53.246 -3.390 1.00 0.00 O ATOM 474 CB PRO A 31 10.402 -52.282 -0.818 1.00 0.00 C ATOM 475 CG PRO A 31 9.750 -51.275 0.074 1.00 0.00 C ATOM 476 CD PRO A 31 10.013 -49.914 -0.518 1.00 0.00 C ATOM 0 HA PRO A 31 11.255 -51.929 -2.811 1.00 0.00 H new ATOM 0 HB2 PRO A 31 9.857 -53.226 -0.812 1.00 0.00 H new ATOM 0 HB3 PRO A 31 11.419 -52.499 -0.490 1.00 0.00 H new ATOM 0 HG2 PRO A 31 8.679 -51.462 0.146 1.00 0.00 H new ATOM 0 HG3 PRO A 31 10.153 -51.339 1.085 1.00 0.00 H new ATOM 0 HD2 PRO A 31 9.140 -49.267 -0.433 1.00 0.00 H new ATOM 0 HD3 PRO A 31 10.834 -49.410 -0.009 1.00 0.00 H new ATOM 484 N LYS A 32 8.225 -51.222 -3.225 1.00 0.00 N ATOM 485 CA LYS A 32 7.003 -51.622 -3.983 1.00 0.00 C ATOM 486 C LYS A 32 7.122 -51.210 -5.452 1.00 0.00 C ATOM 487 O LYS A 32 6.736 -51.939 -6.343 1.00 0.00 O ATOM 488 CB LYS A 32 5.854 -50.873 -3.310 1.00 0.00 C ATOM 489 CG LYS A 32 4.546 -51.190 -4.038 1.00 0.00 C ATOM 490 CD LYS A 32 3.524 -51.735 -3.038 1.00 0.00 C ATOM 491 CE LYS A 32 2.980 -50.586 -2.187 1.00 0.00 C ATOM 492 NZ LYS A 32 1.556 -50.942 -1.928 1.00 0.00 N ATOM 0 H LYS A 32 8.252 -50.248 -2.923 1.00 0.00 H new ATOM 0 HA LYS A 32 6.851 -52.701 -3.971 1.00 0.00 H new ATOM 0 HB2 LYS A 32 5.780 -51.164 -2.262 1.00 0.00 H new ATOM 0 HB3 LYS A 32 6.044 -49.800 -3.330 1.00 0.00 H new ATOM 0 HG2 LYS A 32 4.158 -50.292 -4.518 1.00 0.00 H new ATOM 0 HG3 LYS A 32 4.724 -51.921 -4.827 1.00 0.00 H new ATOM 0 HD2 LYS A 32 2.708 -52.227 -3.567 1.00 0.00 H new ATOM 0 HD3 LYS A 32 3.989 -52.486 -2.399 1.00 0.00 H new ATOM 0 HE2 LYS A 32 3.538 -50.485 -1.256 1.00 0.00 H new ATOM 0 HE3 LYS A 32 3.060 -49.634 -2.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 1.113 -50.201 -1.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 1.049 -51.024 -2.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 1.512 -51.850 -1.422 1.00 0.00 H new ATOM 506 N VAL A 33 7.643 -50.045 -5.708 1.00 0.00 N ATOM 507 CA VAL A 33 7.775 -49.581 -7.116 1.00 0.00 C ATOM 508 C VAL A 33 9.078 -50.092 -7.737 1.00 0.00 C ATOM 509 O VAL A 33 9.180 -50.255 -8.937 1.00 0.00 O ATOM 510 CB VAL A 33 7.787 -48.055 -7.023 1.00 0.00 C ATOM 511 CG1 VAL A 33 6.561 -47.582 -6.238 1.00 0.00 C ATOM 512 CG2 VAL A 33 9.060 -47.597 -6.308 1.00 0.00 C ATOM 0 H VAL A 33 7.984 -49.392 -5.002 1.00 0.00 H new ATOM 0 HA VAL A 33 6.967 -49.951 -7.747 1.00 0.00 H new ATOM 0 HB VAL A 33 7.762 -47.630 -8.026 1.00 0.00 H new ATOM 0 HG11 VAL A 33 6.569 -46.494 -6.171 1.00 0.00 H new ATOM 0 HG12 VAL A 33 5.654 -47.908 -6.748 1.00 0.00 H new ATOM 0 HG13 VAL A 33 6.585 -48.007 -5.235 1.00 0.00 H new ATOM 0 HG21 VAL A 33 9.069 -46.509 -6.242 1.00 0.00 H new ATOM 0 HG22 VAL A 33 9.087 -48.022 -5.305 1.00 0.00 H new ATOM 0 HG23 VAL A 33 9.933 -47.933 -6.868 1.00 0.00 H new ATOM 522 N ALA A 34 10.077 -50.344 -6.935 1.00 0.00 N ATOM 523 CA ALA A 34 11.368 -50.840 -7.494 1.00 0.00 C ATOM 524 C ALA A 34 12.053 -51.789 -6.507 1.00 0.00 C ATOM 525 O ALA A 34 12.853 -51.370 -5.695 1.00 0.00 O ATOM 526 CB ALA A 34 12.217 -49.584 -7.705 1.00 0.00 C ATOM 0 H ALA A 34 10.056 -50.229 -5.922 1.00 0.00 H new ATOM 0 HA ALA A 34 11.225 -51.399 -8.419 1.00 0.00 H new ATOM 0 HB1 ALA A 34 13.187 -49.865 -8.116 1.00 0.00 H new ATOM 0 HB2 ALA A 34 11.709 -48.914 -8.399 1.00 0.00 H new ATOM 0 HB3 ALA A 34 12.360 -49.077 -6.751 1.00 0.00 H new ATOM 532 N PRO A 35 11.714 -53.045 -6.617 1.00 0.00 N ATOM 533 CA PRO A 35 12.303 -54.073 -5.728 1.00 0.00 C ATOM 534 C PRO A 35 13.734 -54.405 -6.166 1.00 0.00 C ATOM 535 O PRO A 35 14.396 -55.236 -5.578 1.00 0.00 O ATOM 536 CB PRO A 35 11.391 -55.279 -5.921 1.00 0.00 C ATOM 537 CG PRO A 35 10.783 -55.098 -7.279 1.00 0.00 C ATOM 538 CD PRO A 35 10.756 -53.617 -7.570 1.00 0.00 C ATOM 0 HA PRO A 35 12.367 -53.751 -4.689 1.00 0.00 H new ATOM 0 HB2 PRO A 35 11.953 -56.211 -5.862 1.00 0.00 H new ATOM 0 HB3 PRO A 35 10.623 -55.320 -5.148 1.00 0.00 H new ATOM 0 HG2 PRO A 35 11.366 -55.626 -8.034 1.00 0.00 H new ATOM 0 HG3 PRO A 35 9.775 -55.513 -7.306 1.00 0.00 H new ATOM 0 HD2 PRO A 35 11.046 -53.408 -8.600 1.00 0.00 H new ATOM 0 HD3 PRO A 35 9.758 -53.202 -7.429 1.00 0.00 H new ATOM 546 N GLN A 36 14.216 -53.762 -7.196 1.00 0.00 N ATOM 547 CA GLN A 36 15.603 -54.046 -7.668 1.00 0.00 C ATOM 548 C GLN A 36 16.612 -53.196 -6.892 1.00 0.00 C ATOM 549 O GLN A 36 17.744 -53.587 -6.692 1.00 0.00 O ATOM 550 CB GLN A 36 15.605 -53.661 -9.148 1.00 0.00 C ATOM 551 CG GLN A 36 16.032 -54.868 -9.988 1.00 0.00 C ATOM 552 CD GLN A 36 16.672 -54.382 -11.290 1.00 0.00 C ATOM 553 OE1 GLN A 36 17.590 -54.997 -11.795 1.00 0.00 O ATOM 554 NE2 GLN A 36 16.224 -53.297 -11.859 1.00 0.00 N ATOM 0 H GLN A 36 13.711 -53.054 -7.730 1.00 0.00 H new ATOM 0 HA GLN A 36 15.884 -55.088 -7.517 1.00 0.00 H new ATOM 0 HB2 GLN A 36 14.612 -53.327 -9.449 1.00 0.00 H new ATOM 0 HB3 GLN A 36 16.286 -52.827 -9.317 1.00 0.00 H new ATOM 0 HG2 GLN A 36 16.739 -55.481 -9.430 1.00 0.00 H new ATOM 0 HG3 GLN A 36 15.168 -55.496 -10.207 1.00 0.00 H new ATOM 0 HE21 GLN A 36 15.453 -52.780 -11.436 1.00 0.00 H new ATOM 0 HE22 GLN A 36 16.644 -52.966 -12.727 1.00 0.00 H new ATOM 563 N ALA A 37 16.209 -52.036 -6.453 1.00 0.00 N ATOM 564 CA ALA A 37 17.146 -51.163 -5.689 1.00 0.00 C ATOM 565 C ALA A 37 17.006 -51.425 -4.190 1.00 0.00 C ATOM 566 O ALA A 37 17.912 -51.913 -3.546 1.00 0.00 O ATOM 567 CB ALA A 37 16.720 -49.733 -6.024 1.00 0.00 C ATOM 0 H ALA A 37 15.273 -51.654 -6.590 1.00 0.00 H new ATOM 0 HA ALA A 37 18.188 -51.349 -5.949 1.00 0.00 H new ATOM 0 HB1 ALA A 37 17.364 -49.029 -5.498 1.00 0.00 H new ATOM 0 HB2 ALA A 37 16.805 -49.570 -7.098 1.00 0.00 H new ATOM 0 HB3 ALA A 37 15.686 -49.579 -5.715 1.00 0.00 H new ATOM 573 N ILE A 38 15.875 -51.103 -3.634 1.00 0.00 N ATOM 574 CA ILE A 38 15.666 -51.329 -2.181 1.00 0.00 C ATOM 575 C ILE A 38 14.698 -52.497 -1.968 1.00 0.00 C ATOM 576 O ILE A 38 13.610 -52.521 -2.510 1.00 0.00 O ATOM 577 CB ILE A 38 15.063 -50.016 -1.676 1.00 0.00 C ATOM 578 CG1 ILE A 38 16.179 -48.991 -1.463 1.00 0.00 C ATOM 579 CG2 ILE A 38 14.336 -50.259 -0.355 1.00 0.00 C ATOM 580 CD1 ILE A 38 16.050 -47.875 -2.501 1.00 0.00 C ATOM 0 H ILE A 38 15.082 -50.691 -4.126 1.00 0.00 H new ATOM 0 HA ILE A 38 16.584 -51.586 -1.653 1.00 0.00 H new ATOM 0 HB ILE A 38 14.355 -49.637 -2.413 1.00 0.00 H new ATOM 0 HG12 ILE A 38 16.119 -48.576 -0.457 1.00 0.00 H new ATOM 0 HG13 ILE A 38 17.152 -49.474 -1.551 1.00 0.00 H new ATOM 0 HG21 ILE A 38 13.908 -49.322 0.002 1.00 0.00 H new ATOM 0 HG22 ILE A 38 13.540 -50.988 -0.507 1.00 0.00 H new ATOM 0 HG23 ILE A 38 15.041 -50.640 0.384 1.00 0.00 H new ATOM 0 HD11 ILE A 38 16.845 -47.144 -2.350 1.00 0.00 H new ATOM 0 HD12 ILE A 38 16.131 -48.298 -3.502 1.00 0.00 H new ATOM 0 HD13 ILE A 38 15.082 -47.386 -2.391 1.00 0.00 H new ATOM 592 N SER A 39 15.084 -53.468 -1.186 1.00 0.00 N ATOM 593 CA SER A 39 14.184 -54.632 -0.944 1.00 0.00 C ATOM 594 C SER A 39 13.178 -54.304 0.162 1.00 0.00 C ATOM 595 O SER A 39 11.984 -54.442 -0.012 1.00 0.00 O ATOM 596 CB SER A 39 15.109 -55.768 -0.505 1.00 0.00 C ATOM 597 OG SER A 39 14.487 -57.015 -0.772 1.00 0.00 O ATOM 0 H SER A 39 15.982 -53.506 -0.705 1.00 0.00 H new ATOM 0 HA SER A 39 13.607 -54.896 -1.831 1.00 0.00 H new ATOM 0 HB2 SER A 39 16.059 -55.703 -1.035 1.00 0.00 H new ATOM 0 HB3 SER A 39 15.330 -55.680 0.559 1.00 0.00 H new ATOM 0 HG SER A 39 15.080 -57.743 -0.492 1.00 0.00 H new ATOM 603 N SER A 40 13.649 -53.871 1.300 1.00 0.00 N ATOM 604 CA SER A 40 12.715 -53.538 2.412 1.00 0.00 C ATOM 605 C SER A 40 13.295 -52.421 3.284 1.00 0.00 C ATOM 606 O SER A 40 14.492 -52.319 3.467 1.00 0.00 O ATOM 607 CB SER A 40 12.587 -54.830 3.219 1.00 0.00 C ATOM 608 OG SER A 40 11.323 -54.862 3.865 1.00 0.00 O ATOM 0 H SER A 40 14.638 -53.734 1.507 1.00 0.00 H new ATOM 0 HA SER A 40 11.752 -53.184 2.045 1.00 0.00 H new ATOM 0 HB2 SER A 40 12.694 -55.693 2.562 1.00 0.00 H new ATOM 0 HB3 SER A 40 13.386 -54.891 3.958 1.00 0.00 H new ATOM 0 HG SER A 40 11.240 -55.691 4.381 1.00 0.00 H new ATOM 614 N VAL A 41 12.452 -51.585 3.828 1.00 0.00 N ATOM 615 CA VAL A 41 12.949 -50.478 4.694 1.00 0.00 C ATOM 616 C VAL A 41 12.326 -50.591 6.089 1.00 0.00 C ATOM 617 O VAL A 41 11.125 -50.693 6.235 1.00 0.00 O ATOM 618 CB VAL A 41 12.489 -49.195 4.001 1.00 0.00 C ATOM 619 CG1 VAL A 41 13.232 -47.999 4.599 1.00 0.00 C ATOM 620 CG2 VAL A 41 12.791 -49.285 2.504 1.00 0.00 C ATOM 0 H VAL A 41 11.440 -51.621 3.710 1.00 0.00 H new ATOM 0 HA VAL A 41 14.031 -50.502 4.822 1.00 0.00 H new ATOM 0 HB VAL A 41 11.416 -49.068 4.148 1.00 0.00 H new ATOM 0 HG11 VAL A 41 12.905 -47.084 4.106 1.00 0.00 H new ATOM 0 HG12 VAL A 41 13.017 -47.933 5.666 1.00 0.00 H new ATOM 0 HG13 VAL A 41 14.305 -48.127 4.452 1.00 0.00 H new ATOM 0 HG21 VAL A 41 12.463 -48.370 2.011 1.00 0.00 H new ATOM 0 HG22 VAL A 41 13.863 -49.412 2.356 1.00 0.00 H new ATOM 0 HG23 VAL A 41 12.262 -50.137 2.077 1.00 0.00 H new ATOM 630 N GLU A 42 13.132 -50.586 7.116 1.00 0.00 N ATOM 631 CA GLU A 42 12.573 -50.707 8.496 1.00 0.00 C ATOM 632 C GLU A 42 13.202 -49.669 9.432 1.00 0.00 C ATOM 633 O GLU A 42 14.354 -49.771 9.802 1.00 0.00 O ATOM 634 CB GLU A 42 12.942 -52.121 8.945 1.00 0.00 C ATOM 635 CG GLU A 42 11.672 -52.882 9.335 1.00 0.00 C ATOM 636 CD GLU A 42 11.738 -53.257 10.816 1.00 0.00 C ATOM 637 OE1 GLU A 42 12.400 -52.549 11.558 1.00 0.00 O ATOM 638 OE2 GLU A 42 11.127 -54.246 11.184 1.00 0.00 O ATOM 0 H GLU A 42 14.147 -50.504 7.062 1.00 0.00 H new ATOM 0 HA GLU A 42 11.497 -50.532 8.516 1.00 0.00 H new ATOM 0 HB2 GLU A 42 13.460 -52.645 8.142 1.00 0.00 H new ATOM 0 HB3 GLU A 42 13.627 -52.078 9.792 1.00 0.00 H new ATOM 0 HG2 GLU A 42 10.793 -52.267 9.143 1.00 0.00 H new ATOM 0 HG3 GLU A 42 11.571 -53.780 8.725 1.00 0.00 H new ATOM 645 N ASN A 43 12.450 -48.678 9.827 1.00 0.00 N ATOM 646 CA ASN A 43 13.003 -47.641 10.747 1.00 0.00 C ATOM 647 C ASN A 43 13.404 -48.275 12.075 1.00 0.00 C ATOM 648 O ASN A 43 12.589 -48.814 12.797 1.00 0.00 O ATOM 649 CB ASN A 43 11.864 -46.641 10.947 1.00 0.00 C ATOM 650 CG ASN A 43 11.261 -46.276 9.590 1.00 0.00 C ATOM 651 OD1 ASN A 43 10.765 -47.131 8.882 1.00 0.00 O ATOM 652 ND2 ASN A 43 11.284 -45.033 9.192 1.00 0.00 N ATOM 0 H ASN A 43 11.477 -48.541 9.553 1.00 0.00 H new ATOM 0 HA ASN A 43 13.896 -47.163 10.344 1.00 0.00 H new ATOM 0 HB2 ASN A 43 11.098 -47.070 11.593 1.00 0.00 H new ATOM 0 HB3 ASN A 43 12.236 -45.745 11.444 1.00 0.00 H new ATOM 0 HD21 ASN A 43 10.886 -44.780 8.288 1.00 0.00 H new ATOM 0 HD22 ASN A 43 11.700 -44.315 9.785 1.00 0.00 H new ATOM 659 N ILE A 44 14.659 -48.198 12.400 1.00 0.00 N ATOM 660 CA ILE A 44 15.143 -48.774 13.681 1.00 0.00 C ATOM 661 C ILE A 44 14.992 -47.728 14.769 1.00 0.00 C ATOM 662 O ILE A 44 14.661 -48.015 15.903 1.00 0.00 O ATOM 663 CB ILE A 44 16.622 -49.056 13.441 1.00 0.00 C ATOM 664 CG1 ILE A 44 16.799 -49.747 12.093 1.00 0.00 C ATOM 665 CG2 ILE A 44 17.155 -49.940 14.561 1.00 0.00 C ATOM 666 CD1 ILE A 44 18.270 -50.114 11.897 1.00 0.00 C ATOM 0 H ILE A 44 15.379 -47.756 11.828 1.00 0.00 H new ATOM 0 HA ILE A 44 14.597 -49.668 13.984 1.00 0.00 H new ATOM 0 HB ILE A 44 17.179 -48.119 13.431 1.00 0.00 H new ATOM 0 HG12 ILE A 44 16.181 -50.643 12.048 1.00 0.00 H new ATOM 0 HG13 ILE A 44 16.467 -49.090 11.289 1.00 0.00 H new ATOM 0 HG21 ILE A 44 18.212 -50.143 14.392 1.00 0.00 H new ATOM 0 HG22 ILE A 44 17.032 -49.431 15.517 1.00 0.00 H new ATOM 0 HG23 ILE A 44 16.603 -50.880 14.577 1.00 0.00 H new ATOM 0 HD11 ILE A 44 18.397 -50.608 10.934 1.00 0.00 H new ATOM 0 HD12 ILE A 44 18.877 -49.209 11.924 1.00 0.00 H new ATOM 0 HD13 ILE A 44 18.586 -50.787 12.694 1.00 0.00 H new ATOM 678 N GLU A 45 15.246 -46.509 14.411 1.00 0.00 N ATOM 679 CA GLU A 45 15.138 -45.396 15.398 1.00 0.00 C ATOM 680 C GLU A 45 14.713 -44.104 14.700 1.00 0.00 C ATOM 681 O GLU A 45 14.599 -44.041 13.492 1.00 0.00 O ATOM 682 CB GLU A 45 16.543 -45.254 15.984 1.00 0.00 C ATOM 683 CG GLU A 45 16.658 -43.964 16.796 1.00 0.00 C ATOM 684 CD GLU A 45 18.018 -43.928 17.498 1.00 0.00 C ATOM 685 OE1 GLU A 45 18.257 -44.791 18.326 1.00 0.00 O ATOM 686 OE2 GLU A 45 18.796 -43.039 17.194 1.00 0.00 O ATOM 0 H GLU A 45 15.526 -46.227 13.472 1.00 0.00 H new ATOM 0 HA GLU A 45 14.392 -45.597 16.167 1.00 0.00 H new ATOM 0 HB2 GLU A 45 16.767 -46.111 16.619 1.00 0.00 H new ATOM 0 HB3 GLU A 45 17.280 -45.252 15.181 1.00 0.00 H new ATOM 0 HG2 GLU A 45 16.550 -43.098 16.142 1.00 0.00 H new ATOM 0 HG3 GLU A 45 15.855 -43.910 17.531 1.00 0.00 H new ATOM 721 N GLY A 49 12.869 -38.574 10.303 1.00 0.00 N ATOM 722 CA GLY A 49 13.307 -37.152 10.245 1.00 0.00 C ATOM 723 C GLY A 49 14.824 -37.096 10.049 1.00 0.00 C ATOM 724 O GLY A 49 15.429 -38.046 9.594 1.00 0.00 O ATOM 0 HA2 GLY A 49 12.804 -36.638 9.426 1.00 0.00 H new ATOM 0 HA3 GLY A 49 13.028 -36.636 11.164 1.00 0.00 H new ATOM 728 N PRO A 50 15.385 -35.973 10.403 1.00 0.00 N ATOM 729 CA PRO A 50 16.850 -35.773 10.271 1.00 0.00 C ATOM 730 C PRO A 50 17.603 -36.588 11.327 1.00 0.00 C ATOM 731 O PRO A 50 17.556 -36.286 12.504 1.00 0.00 O ATOM 732 CB PRO A 50 17.028 -34.278 10.518 1.00 0.00 C ATOM 733 CG PRO A 50 15.845 -33.881 11.345 1.00 0.00 C ATOM 734 CD PRO A 50 14.712 -34.793 10.956 1.00 0.00 C ATOM 0 HA PRO A 50 17.239 -36.095 9.305 1.00 0.00 H new ATOM 0 HB2 PRO A 50 17.962 -34.072 11.040 1.00 0.00 H new ATOM 0 HB3 PRO A 50 17.058 -33.723 9.580 1.00 0.00 H new ATOM 0 HG2 PRO A 50 16.068 -33.975 12.408 1.00 0.00 H new ATOM 0 HG3 PRO A 50 15.581 -32.839 11.165 1.00 0.00 H new ATOM 0 HD2 PRO A 50 14.094 -35.052 11.816 1.00 0.00 H new ATOM 0 HD3 PRO A 50 14.057 -34.325 10.221 1.00 0.00 H new ATOM 742 N GLY A 51 18.302 -37.613 10.920 1.00 0.00 N ATOM 743 CA GLY A 51 19.054 -38.430 11.899 1.00 0.00 C ATOM 744 C GLY A 51 18.304 -39.736 12.164 1.00 0.00 C ATOM 745 O GLY A 51 18.767 -40.588 12.897 1.00 0.00 O ATOM 0 H GLY A 51 18.381 -37.916 9.949 1.00 0.00 H new ATOM 0 HA2 GLY A 51 20.053 -38.644 11.518 1.00 0.00 H new ATOM 0 HA3 GLY A 51 19.179 -37.876 12.829 1.00 0.00 H new ATOM 749 N THR A 52 17.153 -39.906 11.573 1.00 0.00 N ATOM 750 CA THR A 52 16.386 -41.163 11.795 1.00 0.00 C ATOM 751 C THR A 52 17.210 -42.362 11.319 1.00 0.00 C ATOM 752 O THR A 52 18.042 -42.245 10.442 1.00 0.00 O ATOM 753 CB THR A 52 15.119 -41.002 10.950 1.00 0.00 C ATOM 754 OG1 THR A 52 14.198 -40.170 11.640 1.00 0.00 O ATOM 755 CG2 THR A 52 14.483 -42.371 10.700 1.00 0.00 C ATOM 0 H THR A 52 16.712 -39.231 10.948 1.00 0.00 H new ATOM 0 HA THR A 52 16.151 -41.335 12.845 1.00 0.00 H new ATOM 0 HB THR A 52 15.378 -40.549 9.993 1.00 0.00 H new ATOM 0 HG1 THR A 52 14.017 -39.369 11.106 1.00 0.00 H new ATOM 0 HG21 THR A 52 13.582 -42.249 10.098 1.00 0.00 H new ATOM 0 HG22 THR A 52 15.190 -43.009 10.170 1.00 0.00 H new ATOM 0 HG23 THR A 52 14.223 -42.831 11.653 1.00 0.00 H new ATOM 763 N ILE A 53 16.989 -43.511 11.892 1.00 0.00 N ATOM 764 CA ILE A 53 17.768 -44.710 11.470 1.00 0.00 C ATOM 765 C ILE A 53 16.826 -45.788 10.932 1.00 0.00 C ATOM 766 O ILE A 53 15.810 -46.090 11.526 1.00 0.00 O ATOM 767 CB ILE A 53 18.463 -45.203 12.739 1.00 0.00 C ATOM 768 CG1 ILE A 53 19.031 -44.011 13.514 1.00 0.00 C ATOM 769 CG2 ILE A 53 19.602 -46.151 12.358 1.00 0.00 C ATOM 770 CD1 ILE A 53 19.829 -44.517 14.716 1.00 0.00 C ATOM 0 H ILE A 53 16.306 -43.673 12.632 1.00 0.00 H new ATOM 0 HA ILE A 53 18.480 -44.478 10.678 1.00 0.00 H new ATOM 0 HB ILE A 53 17.742 -45.729 13.365 1.00 0.00 H new ATOM 0 HG12 ILE A 53 19.671 -43.413 12.865 1.00 0.00 H new ATOM 0 HG13 ILE A 53 18.222 -43.362 13.849 1.00 0.00 H new ATOM 0 HG21 ILE A 53 20.099 -46.504 13.261 1.00 0.00 H new ATOM 0 HG22 ILE A 53 19.199 -47.002 11.810 1.00 0.00 H new ATOM 0 HG23 ILE A 53 20.321 -45.623 11.731 1.00 0.00 H new ATOM 0 HD11 ILE A 53 20.233 -43.668 15.268 1.00 0.00 H new ATOM 0 HD12 ILE A 53 19.176 -45.096 15.369 1.00 0.00 H new ATOM 0 HD13 ILE A 53 20.648 -45.148 14.370 1.00 0.00 H new ATOM 782 N LYS A 54 17.157 -46.374 9.817 1.00 0.00 N ATOM 783 CA LYS A 54 16.279 -47.438 9.250 1.00 0.00 C ATOM 784 C LYS A 54 17.118 -48.562 8.654 1.00 0.00 C ATOM 785 O LYS A 54 18.225 -48.357 8.193 1.00 0.00 O ATOM 786 CB LYS A 54 15.421 -46.775 8.162 1.00 0.00 C ATOM 787 CG LYS A 54 16.063 -45.471 7.670 1.00 0.00 C ATOM 788 CD LYS A 54 15.563 -45.157 6.258 1.00 0.00 C ATOM 789 CE LYS A 54 14.633 -43.943 6.301 1.00 0.00 C ATOM 790 NZ LYS A 54 14.848 -43.249 5.000 1.00 0.00 N ATOM 0 H LYS A 54 17.994 -46.165 9.274 1.00 0.00 H new ATOM 0 HA LYS A 54 15.652 -47.878 10.026 1.00 0.00 H new ATOM 0 HB2 LYS A 54 15.296 -47.461 7.324 1.00 0.00 H new ATOM 0 HB3 LYS A 54 14.426 -46.568 8.555 1.00 0.00 H new ATOM 0 HG2 LYS A 54 15.814 -44.653 8.346 1.00 0.00 H new ATOM 0 HG3 LYS A 54 17.149 -45.565 7.670 1.00 0.00 H new ATOM 0 HD2 LYS A 54 16.407 -44.958 5.598 1.00 0.00 H new ATOM 0 HD3 LYS A 54 15.035 -46.018 5.848 1.00 0.00 H new ATOM 0 HE2 LYS A 54 13.593 -44.246 6.420 1.00 0.00 H new ATOM 0 HE3 LYS A 54 14.873 -43.291 7.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 14.109 -42.530 4.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 15.781 -42.790 5.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 14.804 -43.942 4.226 1.00 0.00 H new ATOM 804 N LYS A 55 16.592 -49.751 8.662 1.00 0.00 N ATOM 805 CA LYS A 55 17.342 -50.908 8.100 1.00 0.00 C ATOM 806 C LYS A 55 16.900 -51.159 6.658 1.00 0.00 C ATOM 807 O LYS A 55 15.856 -51.733 6.412 1.00 0.00 O ATOM 808 CB LYS A 55 16.968 -52.092 8.993 1.00 0.00 C ATOM 809 CG LYS A 55 18.054 -53.165 8.903 1.00 0.00 C ATOM 810 CD LYS A 55 18.291 -53.766 10.290 1.00 0.00 C ATOM 811 CE LYS A 55 18.236 -55.292 10.200 1.00 0.00 C ATOM 812 NZ LYS A 55 19.228 -55.772 11.202 1.00 0.00 N ATOM 0 H LYS A 55 15.669 -49.974 9.035 1.00 0.00 H new ATOM 0 HA LYS A 55 18.419 -50.741 8.081 1.00 0.00 H new ATOM 0 HB2 LYS A 55 16.855 -51.761 10.025 1.00 0.00 H new ATOM 0 HB3 LYS A 55 16.008 -52.505 8.684 1.00 0.00 H new ATOM 0 HG2 LYS A 55 17.753 -53.945 8.203 1.00 0.00 H new ATOM 0 HG3 LYS A 55 18.978 -52.732 8.520 1.00 0.00 H new ATOM 0 HD2 LYS A 55 19.260 -53.448 10.675 1.00 0.00 H new ATOM 0 HD3 LYS A 55 17.536 -53.405 10.989 1.00 0.00 H new ATOM 0 HE2 LYS A 55 17.237 -55.665 10.424 1.00 0.00 H new ATOM 0 HE3 LYS A 55 18.488 -55.638 9.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 19.248 -56.812 11.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 20.171 -55.407 10.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 18.958 -55.433 12.147 1.00 0.00 H new ATOM 826 N ILE A 56 17.677 -50.732 5.704 1.00 0.00 N ATOM 827 CA ILE A 56 17.287 -50.945 4.281 1.00 0.00 C ATOM 828 C ILE A 56 17.934 -52.225 3.748 1.00 0.00 C ATOM 829 O ILE A 56 19.107 -52.469 3.950 1.00 0.00 O ATOM 830 CB ILE A 56 17.815 -49.722 3.527 1.00 0.00 C ATOM 831 CG1 ILE A 56 17.586 -48.455 4.360 1.00 0.00 C ATOM 832 CG2 ILE A 56 17.078 -49.592 2.192 1.00 0.00 C ATOM 833 CD1 ILE A 56 16.169 -48.469 4.941 1.00 0.00 C ATOM 0 H ILE A 56 18.563 -50.246 5.845 1.00 0.00 H new ATOM 0 HA ILE A 56 16.209 -51.055 4.162 1.00 0.00 H new ATOM 0 HB ILE A 56 18.883 -49.845 3.348 1.00 0.00 H new ATOM 0 HG12 ILE A 56 18.319 -48.400 5.165 1.00 0.00 H new ATOM 0 HG13 ILE A 56 17.726 -47.570 3.740 1.00 0.00 H new ATOM 0 HG21 ILE A 56 17.452 -48.722 1.653 1.00 0.00 H new ATOM 0 HG22 ILE A 56 17.246 -50.488 1.595 1.00 0.00 H new ATOM 0 HG23 ILE A 56 16.010 -49.473 2.376 1.00 0.00 H new ATOM 0 HD11 ILE A 56 16.009 -47.567 5.532 1.00 0.00 H new ATOM 0 HD12 ILE A 56 15.443 -48.503 4.129 1.00 0.00 H new ATOM 0 HD13 ILE A 56 16.045 -49.346 5.576 1.00 0.00 H new ATOM 845 N SER A 57 17.180 -53.045 3.071 1.00 0.00 N ATOM 846 CA SER A 57 17.757 -54.308 2.530 1.00 0.00 C ATOM 847 C SER A 57 18.018 -54.173 1.028 1.00 0.00 C ATOM 848 O SER A 57 17.169 -53.737 0.277 1.00 0.00 O ATOM 849 CB SER A 57 16.698 -55.376 2.797 1.00 0.00 C ATOM 850 OG SER A 57 17.079 -56.152 3.922 1.00 0.00 O ATOM 0 H SER A 57 16.191 -52.896 2.869 1.00 0.00 H new ATOM 0 HA SER A 57 18.711 -54.556 2.995 1.00 0.00 H new ATOM 0 HB2 SER A 57 15.731 -54.907 2.977 1.00 0.00 H new ATOM 0 HB3 SER A 57 16.584 -56.016 1.922 1.00 0.00 H new ATOM 0 HG SER A 57 16.398 -56.836 4.094 1.00 0.00 H new ATOM 856 N PHE A 58 19.185 -54.550 0.584 1.00 0.00 N ATOM 857 CA PHE A 58 19.500 -54.450 -0.868 1.00 0.00 C ATOM 858 C PHE A 58 19.342 -55.822 -1.532 1.00 0.00 C ATOM 859 O PHE A 58 20.032 -56.761 -1.187 1.00 0.00 O ATOM 860 CB PHE A 58 20.956 -53.988 -0.926 1.00 0.00 C ATOM 861 CG PHE A 58 21.008 -52.541 -1.356 1.00 0.00 C ATOM 862 CD1 PHE A 58 20.954 -51.522 -0.399 1.00 0.00 C ATOM 863 CD2 PHE A 58 21.111 -52.220 -2.715 1.00 0.00 C ATOM 864 CE1 PHE A 58 21.003 -50.181 -0.800 1.00 0.00 C ATOM 865 CE2 PHE A 58 21.160 -50.879 -3.116 1.00 0.00 C ATOM 866 CZ PHE A 58 21.107 -49.860 -2.158 1.00 0.00 C ATOM 0 H PHE A 58 19.935 -54.924 1.165 1.00 0.00 H new ATOM 0 HA PHE A 58 18.836 -53.763 -1.392 1.00 0.00 H new ATOM 0 HB2 PHE A 58 21.425 -54.105 0.051 1.00 0.00 H new ATOM 0 HB3 PHE A 58 21.518 -54.607 -1.626 1.00 0.00 H new ATOM 0 HD1 PHE A 58 20.875 -51.769 0.649 1.00 0.00 H new ATOM 0 HD2 PHE A 58 21.153 -53.006 -3.454 1.00 0.00 H new ATOM 0 HE1 PHE A 58 20.961 -49.395 -0.061 1.00 0.00 H new ATOM 0 HE2 PHE A 58 21.239 -50.631 -4.164 1.00 0.00 H new ATOM 0 HZ PHE A 58 21.146 -48.826 -2.467 1.00 0.00 H new ATOM 876 N PRO A 59 18.426 -55.893 -2.461 1.00 0.00 N ATOM 877 CA PRO A 59 18.164 -57.167 -3.175 1.00 0.00 C ATOM 878 C PRO A 59 19.268 -57.449 -4.199 1.00 0.00 C ATOM 879 O PRO A 59 19.712 -56.568 -4.908 1.00 0.00 O ATOM 880 CB PRO A 59 16.830 -56.917 -3.871 1.00 0.00 C ATOM 881 CG PRO A 59 16.744 -55.431 -4.033 1.00 0.00 C ATOM 882 CD PRO A 59 17.559 -54.807 -2.928 1.00 0.00 C ATOM 0 HA PRO A 59 18.141 -58.031 -2.512 1.00 0.00 H new ATOM 0 HB2 PRO A 59 16.789 -57.421 -4.836 1.00 0.00 H new ATOM 0 HB3 PRO A 59 15.999 -57.297 -3.277 1.00 0.00 H new ATOM 0 HG2 PRO A 59 17.125 -55.129 -5.008 1.00 0.00 H new ATOM 0 HG3 PRO A 59 15.707 -55.099 -3.979 1.00 0.00 H new ATOM 0 HD2 PRO A 59 18.142 -53.961 -3.292 1.00 0.00 H new ATOM 0 HD3 PRO A 59 16.922 -54.433 -2.126 1.00 0.00 H new ATOM 988 N TYR A 66 22.518 -55.151 2.248 1.00 0.00 N ATOM 989 CA TYR A 66 21.659 -54.212 3.026 1.00 0.00 C ATOM 990 C TYR A 66 22.526 -53.271 3.864 1.00 0.00 C ATOM 991 O TYR A 66 23.736 -53.371 3.873 1.00 0.00 O ATOM 992 CB TYR A 66 20.804 -55.106 3.926 1.00 0.00 C ATOM 993 CG TYR A 66 21.653 -55.670 5.040 1.00 0.00 C ATOM 994 CD1 TYR A 66 22.319 -56.888 4.863 1.00 0.00 C ATOM 995 CD2 TYR A 66 21.769 -54.977 6.251 1.00 0.00 C ATOM 996 CE1 TYR A 66 23.102 -57.413 5.898 1.00 0.00 C ATOM 997 CE2 TYR A 66 22.551 -55.504 7.285 1.00 0.00 C ATOM 998 CZ TYR A 66 23.218 -56.722 7.109 1.00 0.00 C ATOM 999 OH TYR A 66 23.987 -57.241 8.130 1.00 0.00 O ATOM 0 HA TYR A 66 21.046 -53.583 2.380 1.00 0.00 H new ATOM 0 HB2 TYR A 66 19.975 -54.533 4.342 1.00 0.00 H new ATOM 0 HB3 TYR A 66 20.369 -55.917 3.341 1.00 0.00 H new ATOM 0 HD1 TYR A 66 22.229 -57.422 3.929 1.00 0.00 H new ATOM 0 HD2 TYR A 66 21.255 -54.037 6.387 1.00 0.00 H new ATOM 0 HE1 TYR A 66 23.617 -58.352 5.761 1.00 0.00 H new ATOM 0 HE2 TYR A 66 22.640 -54.970 8.220 1.00 0.00 H new ATOM 0 HH TYR A 66 23.961 -56.635 8.900 1.00 0.00 H new ATOM 1009 N VAL A 67 21.917 -52.356 4.568 1.00 0.00 N ATOM 1010 CA VAL A 67 22.714 -51.410 5.402 1.00 0.00 C ATOM 1011 C VAL A 67 21.809 -50.650 6.368 1.00 0.00 C ATOM 1012 O VAL A 67 20.598 -50.726 6.300 1.00 0.00 O ATOM 1013 CB VAL A 67 23.364 -50.443 4.406 1.00 0.00 C ATOM 1014 CG1 VAL A 67 22.350 -50.059 3.325 1.00 0.00 C ATOM 1015 CG2 VAL A 67 23.835 -49.176 5.125 1.00 0.00 C ATOM 0 H VAL A 67 20.906 -52.222 4.602 1.00 0.00 H new ATOM 0 HA VAL A 67 23.455 -51.931 6.009 1.00 0.00 H new ATOM 0 HB VAL A 67 24.223 -50.936 3.950 1.00 0.00 H new ATOM 0 HG11 VAL A 67 22.815 -49.371 2.618 1.00 0.00 H new ATOM 0 HG12 VAL A 67 22.023 -50.955 2.798 1.00 0.00 H new ATOM 0 HG13 VAL A 67 21.489 -49.576 3.788 1.00 0.00 H new ATOM 0 HG21 VAL A 67 24.295 -48.499 4.405 1.00 0.00 H new ATOM 0 HG22 VAL A 67 22.982 -48.684 5.592 1.00 0.00 H new ATOM 0 HG23 VAL A 67 24.565 -49.442 5.890 1.00 0.00 H new ATOM 1025 N LYS A 68 22.398 -49.914 7.262 1.00 0.00 N ATOM 1026 CA LYS A 68 21.592 -49.132 8.241 1.00 0.00 C ATOM 1027 C LYS A 68 21.644 -47.643 7.888 1.00 0.00 C ATOM 1028 O LYS A 68 21.851 -46.799 8.737 1.00 0.00 O ATOM 1029 CB LYS A 68 22.255 -49.387 9.593 1.00 0.00 C ATOM 1030 CG LYS A 68 21.301 -48.974 10.713 1.00 0.00 C ATOM 1031 CD LYS A 68 21.772 -49.581 12.035 1.00 0.00 C ATOM 1032 CE LYS A 68 21.672 -48.530 13.143 1.00 0.00 C ATOM 1033 NZ LYS A 68 22.901 -48.724 13.964 1.00 0.00 N ATOM 0 H LYS A 68 23.409 -49.818 7.360 1.00 0.00 H new ATOM 0 HA LYS A 68 20.542 -49.424 8.244 1.00 0.00 H new ATOM 0 HB2 LYS A 68 22.513 -50.442 9.691 1.00 0.00 H new ATOM 0 HB3 LYS A 68 23.185 -48.823 9.666 1.00 0.00 H new ATOM 0 HG2 LYS A 68 21.265 -47.887 10.792 1.00 0.00 H new ATOM 0 HG3 LYS A 68 20.289 -49.311 10.486 1.00 0.00 H new ATOM 0 HD2 LYS A 68 21.163 -50.449 12.286 1.00 0.00 H new ATOM 0 HD3 LYS A 68 22.800 -49.930 11.941 1.00 0.00 H new ATOM 0 HE2 LYS A 68 21.627 -47.522 12.730 1.00 0.00 H new ATOM 0 HE3 LYS A 68 20.771 -48.670 13.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 22.907 -48.039 14.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 22.912 -49.690 14.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 23.742 -48.578 13.370 1.00 0.00 H new ATOM 1047 N ASP A 69 21.455 -47.318 6.638 1.00 0.00 N ATOM 1048 CA ASP A 69 21.491 -45.887 6.219 1.00 0.00 C ATOM 1049 C ASP A 69 20.681 -45.021 7.184 1.00 0.00 C ATOM 1050 O ASP A 69 19.545 -45.317 7.499 1.00 0.00 O ATOM 1051 CB ASP A 69 20.854 -45.869 4.828 1.00 0.00 C ATOM 1052 CG ASP A 69 21.858 -46.388 3.798 1.00 0.00 C ATOM 1053 OD1 ASP A 69 22.915 -46.840 4.206 1.00 0.00 O ATOM 1054 OD2 ASP A 69 21.554 -46.324 2.618 1.00 0.00 O ATOM 0 H ASP A 69 21.277 -47.984 5.886 1.00 0.00 H new ATOM 0 HA ASP A 69 22.506 -45.488 6.216 1.00 0.00 H new ATOM 0 HB2 ASP A 69 19.957 -46.488 4.820 1.00 0.00 H new ATOM 0 HB3 ASP A 69 20.545 -44.856 4.571 1.00 0.00 H new ATOM 1059 N ARG A 70 21.253 -43.941 7.639 1.00 0.00 N ATOM 1060 CA ARG A 70 20.516 -43.038 8.565 1.00 0.00 C ATOM 1061 C ARG A 70 20.030 -41.825 7.775 1.00 0.00 C ATOM 1062 O ARG A 70 20.504 -41.563 6.688 1.00 0.00 O ATOM 1063 CB ARG A 70 21.542 -42.622 9.621 1.00 0.00 C ATOM 1064 CG ARG A 70 20.999 -41.437 10.422 1.00 0.00 C ATOM 1065 CD ARG A 70 22.067 -40.953 11.405 1.00 0.00 C ATOM 1066 NE ARG A 70 22.740 -39.819 10.711 1.00 0.00 N ATOM 1067 CZ ARG A 70 23.860 -39.337 11.179 1.00 0.00 C ATOM 1068 NH1 ARG A 70 24.841 -40.143 11.481 1.00 0.00 N ATOM 1069 NH2 ARG A 70 23.995 -38.050 11.347 1.00 0.00 N ATOM 0 H ARG A 70 22.201 -43.645 7.409 1.00 0.00 H new ATOM 0 HA ARG A 70 19.648 -43.509 9.025 1.00 0.00 H new ATOM 0 HB2 ARG A 70 21.753 -43.458 10.287 1.00 0.00 H new ATOM 0 HB3 ARG A 70 22.483 -42.350 9.142 1.00 0.00 H new ATOM 0 HG2 ARG A 70 20.716 -40.628 9.748 1.00 0.00 H new ATOM 0 HG3 ARG A 70 20.099 -41.731 10.962 1.00 0.00 H new ATOM 0 HD2 ARG A 70 21.621 -40.632 12.346 1.00 0.00 H new ATOM 0 HD3 ARG A 70 22.775 -41.747 11.642 1.00 0.00 H new ATOM 0 HE ARG A 70 22.325 -39.419 9.869 1.00 0.00 H new ATOM 0 HH11 ARG A 70 24.733 -41.149 11.351 1.00 0.00 H new ATOM 0 HH12 ARG A 70 25.716 -39.767 11.847 1.00 0.00 H new ATOM 0 HH21 ARG A 70 23.226 -37.422 11.113 1.00 0.00 H new ATOM 0 HH22 ARG A 70 24.869 -37.672 11.712 1.00 0.00 H new ATOM 1083 N VAL A 71 19.091 -41.082 8.288 1.00 0.00 N ATOM 1084 CA VAL A 71 18.613 -39.907 7.516 1.00 0.00 C ATOM 1085 C VAL A 71 19.482 -38.688 7.802 1.00 0.00 C ATOM 1086 O VAL A 71 20.061 -38.542 8.860 1.00 0.00 O ATOM 1087 CB VAL A 71 17.187 -39.652 7.979 1.00 0.00 C ATOM 1088 CG1 VAL A 71 16.520 -38.646 7.040 1.00 0.00 C ATOM 1089 CG2 VAL A 71 16.399 -40.964 7.962 1.00 0.00 C ATOM 0 H VAL A 71 18.642 -41.234 9.191 1.00 0.00 H new ATOM 0 HA VAL A 71 18.661 -40.094 6.443 1.00 0.00 H new ATOM 0 HB VAL A 71 17.202 -39.252 8.993 1.00 0.00 H new ATOM 0 HG11 VAL A 71 15.498 -38.462 7.371 1.00 0.00 H new ATOM 0 HG12 VAL A 71 17.079 -37.710 7.053 1.00 0.00 H new ATOM 0 HG13 VAL A 71 16.507 -39.047 6.027 1.00 0.00 H new ATOM 0 HG21 VAL A 71 15.377 -40.779 8.294 1.00 0.00 H new ATOM 0 HG22 VAL A 71 16.384 -41.366 6.949 1.00 0.00 H new ATOM 0 HG23 VAL A 71 16.874 -41.682 8.631 1.00 0.00 H new ATOM 1099 N ASP A 72 19.563 -37.817 6.851 1.00 0.00 N ATOM 1100 CA ASP A 72 20.379 -36.580 7.010 1.00 0.00 C ATOM 1101 C ASP A 72 19.475 -35.390 7.352 1.00 0.00 C ATOM 1102 O ASP A 72 19.521 -34.856 8.442 1.00 0.00 O ATOM 1103 CB ASP A 72 21.033 -36.369 5.646 1.00 0.00 C ATOM 1104 CG ASP A 72 21.928 -35.129 5.697 1.00 0.00 C ATOM 1105 OD1 ASP A 72 22.783 -35.074 6.565 1.00 0.00 O ATOM 1106 OD2 ASP A 72 21.742 -34.254 4.867 1.00 0.00 O ATOM 0 H ASP A 72 19.092 -37.904 5.950 1.00 0.00 H new ATOM 0 HA ASP A 72 21.112 -36.667 7.812 1.00 0.00 H new ATOM 0 HB2 ASP A 72 21.622 -37.245 5.373 1.00 0.00 H new ATOM 0 HB3 ASP A 72 20.268 -36.248 4.879 1.00 0.00 H new ATOM 1111 N GLU A 73 18.657 -34.973 6.424 1.00 0.00 N ATOM 1112 CA GLU A 73 17.753 -33.816 6.688 1.00 0.00 C ATOM 1113 C GLU A 73 16.403 -34.031 5.997 1.00 0.00 C ATOM 1114 O GLU A 73 16.338 -34.479 4.869 1.00 0.00 O ATOM 1115 CB GLU A 73 18.474 -32.611 6.087 1.00 0.00 C ATOM 1116 CG GLU A 73 18.905 -31.660 7.207 1.00 0.00 C ATOM 1117 CD GLU A 73 19.234 -30.290 6.611 1.00 0.00 C ATOM 1118 OE1 GLU A 73 20.364 -30.102 6.193 1.00 0.00 O ATOM 1119 OE2 GLU A 73 18.349 -29.449 6.586 1.00 0.00 O ATOM 0 H GLU A 73 18.575 -35.383 5.494 1.00 0.00 H new ATOM 0 HA GLU A 73 17.548 -33.684 7.750 1.00 0.00 H new ATOM 0 HB2 GLU A 73 19.345 -32.941 5.521 1.00 0.00 H new ATOM 0 HB3 GLU A 73 17.817 -32.093 5.388 1.00 0.00 H new ATOM 0 HG2 GLU A 73 18.109 -31.566 7.946 1.00 0.00 H new ATOM 0 HG3 GLU A 73 19.775 -32.062 7.726 1.00 0.00 H new ATOM 1126 N VAL A 74 15.324 -33.718 6.663 1.00 0.00 N ATOM 1127 CA VAL A 74 13.984 -33.905 6.045 1.00 0.00 C ATOM 1128 C VAL A 74 13.210 -32.580 6.053 1.00 0.00 C ATOM 1129 O VAL A 74 13.311 -31.796 6.976 1.00 0.00 O ATOM 1130 CB VAL A 74 13.299 -34.949 6.931 1.00 0.00 C ATOM 1131 CG1 VAL A 74 11.783 -34.847 6.774 1.00 0.00 C ATOM 1132 CG2 VAL A 74 13.762 -36.347 6.517 1.00 0.00 C ATOM 0 H VAL A 74 15.315 -33.340 7.610 1.00 0.00 H new ATOM 0 HA VAL A 74 14.037 -34.225 5.004 1.00 0.00 H new ATOM 0 HB VAL A 74 13.564 -34.768 7.973 1.00 0.00 H new ATOM 0 HG11 VAL A 74 11.301 -35.592 7.407 1.00 0.00 H new ATOM 0 HG12 VAL A 74 11.453 -33.851 7.070 1.00 0.00 H new ATOM 0 HG13 VAL A 74 11.512 -35.025 5.733 1.00 0.00 H new ATOM 0 HG21 VAL A 74 13.276 -37.092 7.146 1.00 0.00 H new ATOM 0 HG22 VAL A 74 13.498 -36.524 5.474 1.00 0.00 H new ATOM 0 HG23 VAL A 74 14.843 -36.422 6.635 1.00 0.00 H new ATOM 1142 N ASP A 75 12.437 -32.329 5.032 1.00 0.00 N ATOM 1143 CA ASP A 75 11.653 -31.059 4.978 1.00 0.00 C ATOM 1144 C ASP A 75 10.328 -31.293 4.248 1.00 0.00 C ATOM 1145 O ASP A 75 10.302 -31.578 3.067 1.00 0.00 O ATOM 1146 CB ASP A 75 12.535 -30.082 4.199 1.00 0.00 C ATOM 1147 CG ASP A 75 12.703 -28.788 5.003 1.00 0.00 C ATOM 1148 OD1 ASP A 75 12.243 -28.750 6.131 1.00 0.00 O ATOM 1149 OD2 ASP A 75 13.292 -27.860 4.473 1.00 0.00 O ATOM 0 H ASP A 75 12.313 -32.948 4.231 1.00 0.00 H new ATOM 0 HA ASP A 75 11.407 -30.679 5.969 1.00 0.00 H new ATOM 0 HB2 ASP A 75 13.509 -30.531 4.005 1.00 0.00 H new ATOM 0 HB3 ASP A 75 12.086 -29.864 3.230 1.00 0.00 H new ATOM 1154 N HIS A 76 9.229 -31.178 4.943 1.00 0.00 N ATOM 1155 CA HIS A 76 7.903 -31.401 4.294 1.00 0.00 C ATOM 1156 C HIS A 76 7.439 -30.138 3.562 1.00 0.00 C ATOM 1157 O HIS A 76 6.396 -30.122 2.940 1.00 0.00 O ATOM 1158 CB HIS A 76 6.951 -31.727 5.446 1.00 0.00 C ATOM 1159 CG HIS A 76 7.036 -33.193 5.770 1.00 0.00 C ATOM 1160 ND1 HIS A 76 7.994 -34.139 5.503 1.00 0.00 N flip ATOM 1161 CD2 HIS A 76 6.036 -33.855 6.467 1.00 0.00 C flip ATOM 1162 CE1 HIS A 76 7.598 -35.367 6.022 1.00 0.00 C flip ATOM 1163 NE2 HIS A 76 6.411 -35.140 6.593 1.00 0.00 N flip ATOM 0 H HIS A 76 9.191 -30.939 5.934 1.00 0.00 H new ATOM 0 HA HIS A 76 7.942 -32.197 3.551 1.00 0.00 H new ATOM 0 HB2 HIS A 76 7.209 -31.135 6.324 1.00 0.00 H new ATOM 0 HB3 HIS A 76 5.929 -31.463 5.173 1.00 0.00 H new ATOM 0 HD1 HIS A 76 8.865 -33.967 5.000 1.00 0.00 H new ATOM 0 HD2 HIS A 76 5.122 -33.418 6.841 1.00 0.00 H new ATOM 0 HE1 HIS A 76 8.134 -36.303 5.974 1.00 0.00 H new ATOM 1171 N THR A 77 8.197 -29.078 3.632 1.00 0.00 N ATOM 1172 CA THR A 77 7.784 -27.826 2.941 1.00 0.00 C ATOM 1173 C THR A 77 8.819 -27.453 1.876 1.00 0.00 C ATOM 1174 O THR A 77 8.483 -27.060 0.776 1.00 0.00 O ATOM 1175 CB THR A 77 7.722 -26.772 4.053 1.00 0.00 C ATOM 1176 OG1 THR A 77 6.439 -26.808 4.661 1.00 0.00 O ATOM 1177 CG2 THR A 77 7.972 -25.376 3.476 1.00 0.00 C ATOM 0 H THR A 77 9.082 -29.026 4.137 1.00 0.00 H new ATOM 0 HA THR A 77 6.829 -27.920 2.424 1.00 0.00 H new ATOM 0 HB THR A 77 8.491 -26.991 4.794 1.00 0.00 H new ATOM 0 HG1 THR A 77 6.396 -26.137 5.374 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.925 -24.638 4.276 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.958 -25.345 3.011 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.212 -25.150 2.729 1.00 0.00 H new ATOM 1185 N ASN A 78 10.073 -27.576 2.198 1.00 0.00 N ATOM 1186 CA ASN A 78 11.132 -27.230 1.210 1.00 0.00 C ATOM 1187 C ASN A 78 11.503 -28.463 0.381 1.00 0.00 C ATOM 1188 O ASN A 78 12.549 -28.516 -0.234 1.00 0.00 O ATOM 1189 CB ASN A 78 12.320 -26.769 2.054 1.00 0.00 C ATOM 1190 CG ASN A 78 12.660 -25.319 1.707 1.00 0.00 C ATOM 1191 OD1 ASN A 78 13.816 -24.959 1.606 1.00 0.00 O ATOM 1192 ND2 ASN A 78 11.692 -24.463 1.519 1.00 0.00 N ATOM 0 H ASN A 78 10.413 -27.901 3.103 1.00 0.00 H new ATOM 0 HA ASN A 78 10.810 -26.462 0.506 1.00 0.00 H new ATOM 0 HB2 ASN A 78 12.081 -26.854 3.114 1.00 0.00 H new ATOM 0 HB3 ASN A 78 13.182 -27.410 1.869 1.00 0.00 H new ATOM 0 HD21 ASN A 78 11.907 -23.493 1.288 1.00 0.00 H new ATOM 0 HD22 ASN A 78 10.721 -24.764 1.604 1.00 0.00 H new ATOM 1199 N PHE A 79 10.652 -29.453 0.362 1.00 0.00 N ATOM 1200 CA PHE A 79 10.956 -30.683 -0.426 1.00 0.00 C ATOM 1201 C PHE A 79 12.423 -31.078 -0.240 1.00 0.00 C ATOM 1202 O PHE A 79 13.203 -31.057 -1.172 1.00 0.00 O ATOM 1203 CB PHE A 79 10.685 -30.301 -1.883 1.00 0.00 C ATOM 1204 CG PHE A 79 9.216 -29.998 -2.075 1.00 0.00 C ATOM 1205 CD1 PHE A 79 8.248 -30.687 -1.332 1.00 0.00 C ATOM 1206 CD2 PHE A 79 8.821 -29.026 -3.003 1.00 0.00 C ATOM 1207 CE1 PHE A 79 6.890 -30.403 -1.517 1.00 0.00 C ATOM 1208 CE2 PHE A 79 7.462 -28.742 -3.186 1.00 0.00 C ATOM 1209 CZ PHE A 79 6.497 -29.431 -2.444 1.00 0.00 C ATOM 0 H PHE A 79 9.760 -29.464 0.857 1.00 0.00 H new ATOM 0 HA PHE A 79 10.353 -31.535 -0.110 1.00 0.00 H new ATOM 0 HB2 PHE A 79 11.283 -29.431 -2.156 1.00 0.00 H new ATOM 0 HB3 PHE A 79 10.986 -31.115 -2.543 1.00 0.00 H new ATOM 0 HD1 PHE A 79 8.550 -31.437 -0.616 1.00 0.00 H new ATOM 0 HD2 PHE A 79 9.565 -28.495 -3.578 1.00 0.00 H new ATOM 0 HE1 PHE A 79 6.145 -30.934 -0.944 1.00 0.00 H new ATOM 0 HE2 PHE A 79 7.159 -27.991 -3.900 1.00 0.00 H new ATOM 0 HZ PHE A 79 5.449 -29.213 -2.586 1.00 0.00 H new ATOM 1219 N LYS A 80 12.807 -31.434 0.956 1.00 0.00 N ATOM 1220 CA LYS A 80 14.227 -31.824 1.196 1.00 0.00 C ATOM 1221 C LYS A 80 14.300 -33.147 1.964 1.00 0.00 C ATOM 1222 O LYS A 80 13.855 -33.249 3.089 1.00 0.00 O ATOM 1223 CB LYS A 80 14.809 -30.687 2.037 1.00 0.00 C ATOM 1224 CG LYS A 80 16.039 -30.109 1.337 1.00 0.00 C ATOM 1225 CD LYS A 80 15.783 -28.641 0.989 1.00 0.00 C ATOM 1226 CE LYS A 80 16.240 -27.754 2.151 1.00 0.00 C ATOM 1227 NZ LYS A 80 17.718 -27.647 1.994 1.00 0.00 N ATOM 0 H LYS A 80 12.201 -31.472 1.776 1.00 0.00 H new ATOM 0 HA LYS A 80 14.774 -31.971 0.265 1.00 0.00 H new ATOM 0 HB2 LYS A 80 14.060 -29.908 2.181 1.00 0.00 H new ATOM 0 HB3 LYS A 80 15.081 -31.055 3.026 1.00 0.00 H new ATOM 0 HG2 LYS A 80 16.912 -30.194 1.984 1.00 0.00 H new ATOM 0 HG3 LYS A 80 16.256 -30.676 0.432 1.00 0.00 H new ATOM 0 HD2 LYS A 80 16.320 -28.373 0.079 1.00 0.00 H new ATOM 0 HD3 LYS A 80 14.723 -28.482 0.791 1.00 0.00 H new ATOM 0 HE2 LYS A 80 15.766 -26.773 2.109 1.00 0.00 H new ATOM 0 HE3 LYS A 80 15.976 -28.195 3.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 18.179 -27.849 2.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 18.042 -28.332 1.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 17.966 -26.685 1.687 1.00 0.00 H new ATOM 1241 N TYR A 81 14.865 -34.159 1.365 1.00 0.00 N ATOM 1242 CA TYR A 81 14.976 -35.475 2.057 1.00 0.00 C ATOM 1243 C TYR A 81 16.365 -36.074 1.815 1.00 0.00 C ATOM 1244 O TYR A 81 16.628 -36.648 0.778 1.00 0.00 O ATOM 1245 CB TYR A 81 13.896 -36.353 1.425 1.00 0.00 C ATOM 1246 CG TYR A 81 14.110 -37.789 1.840 1.00 0.00 C ATOM 1247 CD1 TYR A 81 14.348 -38.101 3.184 1.00 0.00 C ATOM 1248 CD2 TYR A 81 14.069 -38.808 0.882 1.00 0.00 C ATOM 1249 CE1 TYR A 81 14.545 -39.432 3.570 1.00 0.00 C ATOM 1250 CE2 TYR A 81 14.266 -40.140 1.267 1.00 0.00 C ATOM 1251 CZ TYR A 81 14.504 -40.452 2.612 1.00 0.00 C ATOM 1252 OH TYR A 81 14.698 -41.764 2.991 1.00 0.00 O ATOM 0 H TYR A 81 15.256 -34.131 0.423 1.00 0.00 H new ATOM 0 HA TYR A 81 14.845 -35.389 3.136 1.00 0.00 H new ATOM 0 HB2 TYR A 81 12.908 -36.016 1.739 1.00 0.00 H new ATOM 0 HB3 TYR A 81 13.932 -36.268 0.339 1.00 0.00 H new ATOM 0 HD1 TYR A 81 14.380 -37.314 3.923 1.00 0.00 H new ATOM 0 HD2 TYR A 81 13.885 -38.567 -0.155 1.00 0.00 H new ATOM 0 HE1 TYR A 81 14.729 -39.672 4.607 1.00 0.00 H new ATOM 0 HE2 TYR A 81 14.234 -40.926 0.527 1.00 0.00 H new ATOM 0 HH TYR A 81 14.636 -42.344 2.204 1.00 0.00 H new ATOM 1262 N ASN A 82 17.255 -35.941 2.760 1.00 0.00 N ATOM 1263 CA ASN A 82 18.622 -36.500 2.575 1.00 0.00 C ATOM 1264 C ASN A 82 18.865 -37.641 3.564 1.00 0.00 C ATOM 1265 O ASN A 82 18.368 -37.633 4.672 1.00 0.00 O ATOM 1266 CB ASN A 82 19.563 -35.329 2.862 1.00 0.00 C ATOM 1267 CG ASN A 82 19.306 -34.208 1.853 1.00 0.00 C ATOM 1268 OD1 ASN A 82 18.536 -34.372 0.928 1.00 0.00 O ATOM 1269 ND2 ASN A 82 19.921 -33.065 1.995 1.00 0.00 N ATOM 0 H ASN A 82 17.094 -35.470 3.650 1.00 0.00 H new ATOM 0 HA ASN A 82 18.772 -36.911 1.577 1.00 0.00 H new ATOM 0 HB2 ASN A 82 19.406 -34.963 3.876 1.00 0.00 H new ATOM 0 HB3 ASN A 82 20.600 -35.658 2.799 1.00 0.00 H new ATOM 0 HD21 ASN A 82 19.755 -32.310 1.329 1.00 0.00 H new ATOM 0 HD22 ASN A 82 20.568 -32.927 2.772 1.00 0.00 H new ATOM 1276 N TYR A 83 19.629 -38.623 3.171 1.00 0.00 N ATOM 1277 CA TYR A 83 19.908 -39.766 4.088 1.00 0.00 C ATOM 1278 C TYR A 83 21.366 -40.204 3.942 1.00 0.00 C ATOM 1279 O TYR A 83 21.919 -40.192 2.860 1.00 0.00 O ATOM 1280 CB TYR A 83 18.963 -40.879 3.637 1.00 0.00 C ATOM 1281 CG TYR A 83 19.283 -41.266 2.212 1.00 0.00 C ATOM 1282 CD1 TYR A 83 18.812 -40.481 1.154 1.00 0.00 C ATOM 1283 CD2 TYR A 83 20.050 -42.407 1.951 1.00 0.00 C ATOM 1284 CE1 TYR A 83 19.107 -40.837 -0.167 1.00 0.00 C ATOM 1285 CE2 TYR A 83 20.345 -42.764 0.630 1.00 0.00 C ATOM 1286 CZ TYR A 83 19.874 -41.979 -0.429 1.00 0.00 C ATOM 1287 OH TYR A 83 20.164 -42.331 -1.732 1.00 0.00 O ATOM 0 H TYR A 83 20.073 -38.684 2.255 1.00 0.00 H new ATOM 0 HA TYR A 83 19.754 -39.507 5.136 1.00 0.00 H new ATOM 0 HB2 TYR A 83 19.065 -41.745 4.292 1.00 0.00 H new ATOM 0 HB3 TYR A 83 17.928 -40.544 3.710 1.00 0.00 H new ATOM 0 HD1 TYR A 83 18.221 -39.600 1.357 1.00 0.00 H new ATOM 0 HD2 TYR A 83 20.414 -43.012 2.768 1.00 0.00 H new ATOM 0 HE1 TYR A 83 18.743 -40.231 -0.984 1.00 0.00 H new ATOM 0 HE2 TYR A 83 20.936 -43.645 0.428 1.00 0.00 H new ATOM 0 HH TYR A 83 20.706 -43.148 -1.737 1.00 0.00 H new ATOM 1297 N SER A 84 21.999 -40.578 5.020 1.00 0.00 N ATOM 1298 CA SER A 84 23.421 -40.999 4.928 1.00 0.00 C ATOM 1299 C SER A 84 23.555 -42.511 5.092 1.00 0.00 C ATOM 1300 O SER A 84 22.655 -43.184 5.552 1.00 0.00 O ATOM 1301 CB SER A 84 24.110 -40.296 6.090 1.00 0.00 C ATOM 1302 OG SER A 84 23.882 -38.897 6.005 1.00 0.00 O ATOM 0 H SER A 84 21.593 -40.610 5.955 1.00 0.00 H new ATOM 0 HA SER A 84 23.854 -40.744 3.960 1.00 0.00 H new ATOM 0 HB2 SER A 84 23.730 -40.679 7.037 1.00 0.00 H new ATOM 0 HB3 SER A 84 25.180 -40.502 6.069 1.00 0.00 H new ATOM 0 HG SER A 84 24.554 -38.491 5.418 1.00 0.00 H new ATOM 1308 N VAL A 85 24.691 -43.037 4.739 1.00 0.00 N ATOM 1309 CA VAL A 85 24.927 -44.490 4.887 1.00 0.00 C ATOM 1310 C VAL A 85 25.909 -44.705 6.037 1.00 0.00 C ATOM 1311 O VAL A 85 26.963 -44.101 6.080 1.00 0.00 O ATOM 1312 CB VAL A 85 25.541 -44.920 3.559 1.00 0.00 C ATOM 1313 CG1 VAL A 85 25.969 -46.378 3.659 1.00 0.00 C ATOM 1314 CG2 VAL A 85 24.509 -44.761 2.442 1.00 0.00 C ATOM 0 H VAL A 85 25.474 -42.512 4.349 1.00 0.00 H new ATOM 0 HA VAL A 85 24.025 -45.060 5.109 1.00 0.00 H new ATOM 0 HB VAL A 85 26.408 -44.298 3.335 1.00 0.00 H new ATOM 0 HG11 VAL A 85 26.409 -46.694 2.713 1.00 0.00 H new ATOM 0 HG12 VAL A 85 26.704 -46.487 4.456 1.00 0.00 H new ATOM 0 HG13 VAL A 85 25.100 -46.998 3.880 1.00 0.00 H new ATOM 0 HG21 VAL A 85 24.949 -45.069 1.493 1.00 0.00 H new ATOM 0 HG22 VAL A 85 23.640 -45.383 2.658 1.00 0.00 H new ATOM 0 HG23 VAL A 85 24.201 -43.718 2.377 1.00 0.00 H new ATOM 1324 N ILE A 86 25.575 -45.533 6.982 1.00 0.00 N ATOM 1325 CA ILE A 86 26.495 -45.743 8.128 1.00 0.00 C ATOM 1326 C ILE A 86 26.865 -47.225 8.266 1.00 0.00 C ATOM 1327 O ILE A 86 27.940 -47.638 7.877 1.00 0.00 O ATOM 1328 CB ILE A 86 25.728 -45.227 9.355 1.00 0.00 C ATOM 1329 CG1 ILE A 86 24.230 -45.536 9.230 1.00 0.00 C ATOM 1330 CG2 ILE A 86 25.912 -43.707 9.457 1.00 0.00 C ATOM 1331 CD1 ILE A 86 23.662 -45.865 10.612 1.00 0.00 C ATOM 0 H ILE A 86 24.709 -46.071 7.011 1.00 0.00 H new ATOM 0 HA ILE A 86 27.441 -45.216 8.002 1.00 0.00 H new ATOM 0 HB ILE A 86 26.118 -45.722 10.244 1.00 0.00 H new ATOM 0 HG12 ILE A 86 23.705 -44.681 8.803 1.00 0.00 H new ATOM 0 HG13 ILE A 86 24.076 -46.375 8.552 1.00 0.00 H new ATOM 0 HG21 ILE A 86 25.371 -43.332 10.326 1.00 0.00 H new ATOM 0 HG22 ILE A 86 26.972 -43.475 9.562 1.00 0.00 H new ATOM 0 HG23 ILE A 86 25.525 -43.232 8.556 1.00 0.00 H new ATOM 0 HD11 ILE A 86 22.598 -46.085 10.525 1.00 0.00 H new ATOM 0 HD12 ILE A 86 24.180 -46.733 11.021 1.00 0.00 H new ATOM 0 HD13 ILE A 86 23.803 -45.012 11.276 1.00 0.00 H new ATOM 1343 N GLU A 87 25.996 -48.031 8.807 1.00 0.00 N ATOM 1344 CA GLU A 87 26.321 -49.479 8.952 1.00 0.00 C ATOM 1345 C GLU A 87 25.966 -50.224 7.663 1.00 0.00 C ATOM 1346 O GLU A 87 24.957 -50.895 7.579 1.00 0.00 O ATOM 1347 CB GLU A 87 25.455 -49.965 10.114 1.00 0.00 C ATOM 1348 CG GLU A 87 26.355 -50.406 11.271 1.00 0.00 C ATOM 1349 CD GLU A 87 26.717 -49.191 12.127 1.00 0.00 C ATOM 1350 OE1 GLU A 87 27.287 -48.259 11.585 1.00 0.00 O ATOM 1351 OE2 GLU A 87 26.419 -49.213 13.310 1.00 0.00 O ATOM 0 H GLU A 87 25.078 -47.753 9.154 1.00 0.00 H new ATOM 0 HA GLU A 87 27.381 -49.652 9.139 1.00 0.00 H new ATOM 0 HB2 GLU A 87 24.787 -49.168 10.442 1.00 0.00 H new ATOM 0 HB3 GLU A 87 24.827 -50.795 9.791 1.00 0.00 H new ATOM 0 HG2 GLU A 87 25.844 -51.153 11.879 1.00 0.00 H new ATOM 0 HG3 GLU A 87 27.260 -50.874 10.884 1.00 0.00 H new ATOM 1358 N GLY A 88 26.787 -50.104 6.654 1.00 0.00 N ATOM 1359 CA GLY A 88 26.494 -50.796 5.368 1.00 0.00 C ATOM 1360 C GLY A 88 27.394 -52.025 5.219 1.00 0.00 C ATOM 1361 O GLY A 88 28.424 -52.135 5.852 1.00 0.00 O ATOM 0 H GLY A 88 27.647 -49.556 6.666 1.00 0.00 H new ATOM 0 HA2 GLY A 88 25.447 -51.096 5.337 1.00 0.00 H new ATOM 0 HA3 GLY A 88 26.655 -50.114 4.533 1.00 0.00 H new ATOM 1365 N GLY A 89 27.006 -52.948 4.384 1.00 0.00 N ATOM 1366 CA GLY A 89 27.821 -54.176 4.182 1.00 0.00 C ATOM 1367 C GLY A 89 29.307 -53.820 4.067 1.00 0.00 C ATOM 1368 O GLY A 89 30.124 -54.352 4.790 1.00 0.00 O ATOM 0 H GLY A 89 26.152 -52.903 3.829 1.00 0.00 H new ATOM 0 HA2 GLY A 89 27.669 -54.862 5.015 1.00 0.00 H new ATOM 0 HA3 GLY A 89 27.494 -54.693 3.280 1.00 0.00 H new ATOM 1372 N PRO A 90 29.612 -52.939 3.151 1.00 0.00 N ATOM 1373 CA PRO A 90 31.022 -52.527 2.935 1.00 0.00 C ATOM 1374 C PRO A 90 31.528 -51.668 4.099 1.00 0.00 C ATOM 1375 O PRO A 90 32.593 -51.901 4.634 1.00 0.00 O ATOM 1376 CB PRO A 90 30.966 -51.718 1.643 1.00 0.00 C ATOM 1377 CG PRO A 90 29.558 -51.222 1.557 1.00 0.00 C ATOM 1378 CD PRO A 90 28.689 -52.246 2.241 1.00 0.00 C ATOM 0 HA PRO A 90 31.705 -53.374 2.875 1.00 0.00 H new ATOM 0 HB2 PRO A 90 31.675 -50.891 1.665 1.00 0.00 H new ATOM 0 HB3 PRO A 90 31.221 -52.334 0.780 1.00 0.00 H new ATOM 0 HG2 PRO A 90 29.461 -50.250 2.040 1.00 0.00 H new ATOM 0 HG3 PRO A 90 29.257 -51.093 0.517 1.00 0.00 H new ATOM 0 HD2 PRO A 90 27.869 -51.776 2.784 1.00 0.00 H new ATOM 0 HD3 PRO A 90 28.242 -52.935 1.524 1.00 0.00 H new ATOM 1386 N ILE A 91 30.781 -50.674 4.493 1.00 0.00 N ATOM 1387 CA ILE A 91 31.233 -49.806 5.618 1.00 0.00 C ATOM 1388 C ILE A 91 31.305 -50.611 6.918 1.00 0.00 C ATOM 1389 O ILE A 91 30.765 -51.695 7.022 1.00 0.00 O ATOM 1390 CB ILE A 91 30.178 -48.708 5.728 1.00 0.00 C ATOM 1391 CG1 ILE A 91 30.201 -47.847 4.464 1.00 0.00 C ATOM 1392 CG2 ILE A 91 30.481 -47.832 6.946 1.00 0.00 C ATOM 1393 CD1 ILE A 91 28.771 -47.649 3.957 1.00 0.00 C ATOM 0 H ILE A 91 29.879 -50.425 4.086 1.00 0.00 H new ATOM 0 HA ILE A 91 32.228 -49.397 5.443 1.00 0.00 H new ATOM 0 HB ILE A 91 29.193 -49.161 5.840 1.00 0.00 H new ATOM 0 HG12 ILE A 91 30.660 -46.882 4.677 1.00 0.00 H new ATOM 0 HG13 ILE A 91 30.808 -48.326 3.696 1.00 0.00 H new ATOM 0 HG21 ILE A 91 29.729 -47.047 7.026 1.00 0.00 H new ATOM 0 HG22 ILE A 91 30.464 -48.444 7.848 1.00 0.00 H new ATOM 0 HG23 ILE A 91 31.466 -47.380 6.833 1.00 0.00 H new ATOM 0 HD11 ILE A 91 28.786 -47.035 3.056 1.00 0.00 H new ATOM 0 HD12 ILE A 91 28.328 -48.619 3.728 1.00 0.00 H new ATOM 0 HD13 ILE A 91 28.178 -47.152 4.725 1.00 0.00 H new ATOM 1405 N GLY A 92 31.968 -50.086 7.912 1.00 0.00 N ATOM 1406 CA GLY A 92 32.076 -50.813 9.207 1.00 0.00 C ATOM 1407 C GLY A 92 32.271 -49.801 10.338 1.00 0.00 C ATOM 1408 O GLY A 92 31.712 -49.935 11.408 1.00 0.00 O ATOM 0 H GLY A 92 32.440 -49.183 7.882 1.00 0.00 H new ATOM 0 HA2 GLY A 92 31.177 -51.403 9.382 1.00 0.00 H new ATOM 0 HA3 GLY A 92 32.914 -51.510 9.178 1.00 0.00 H new ATOM 1412 N ASP A 93 33.061 -48.787 10.109 1.00 0.00 N ATOM 1413 CA ASP A 93 33.292 -47.764 11.169 1.00 0.00 C ATOM 1414 C ASP A 93 32.921 -46.373 10.649 1.00 0.00 C ATOM 1415 O ASP A 93 31.816 -45.903 10.838 1.00 0.00 O ATOM 1416 CB ASP A 93 34.789 -47.839 11.472 1.00 0.00 C ATOM 1417 CG ASP A 93 35.006 -48.589 12.789 1.00 0.00 C ATOM 1418 OD1 ASP A 93 34.142 -49.371 13.151 1.00 0.00 O ATOM 1419 OD2 ASP A 93 36.032 -48.369 13.410 1.00 0.00 O ATOM 0 H ASP A 93 33.557 -48.623 9.233 1.00 0.00 H new ATOM 0 HA ASP A 93 32.686 -47.945 12.057 1.00 0.00 H new ATOM 0 HB2 ASP A 93 35.310 -48.348 10.661 1.00 0.00 H new ATOM 0 HB3 ASP A 93 35.208 -46.835 11.539 1.00 0.00 H new ATOM 1424 N THR A 94 33.836 -45.711 9.995 1.00 0.00 N ATOM 1425 CA THR A 94 33.538 -44.350 9.463 1.00 0.00 C ATOM 1426 C THR A 94 34.141 -44.184 8.065 1.00 0.00 C ATOM 1427 O THR A 94 34.128 -43.110 7.497 1.00 0.00 O ATOM 1428 CB THR A 94 34.201 -43.388 10.448 1.00 0.00 C ATOM 1429 OG1 THR A 94 33.793 -42.058 10.157 1.00 0.00 O ATOM 1430 CG2 THR A 94 35.722 -43.497 10.322 1.00 0.00 C ATOM 0 H THR A 94 34.778 -46.054 9.806 1.00 0.00 H new ATOM 0 HA THR A 94 32.467 -44.168 9.371 1.00 0.00 H new ATOM 0 HB THR A 94 33.903 -43.644 11.465 1.00 0.00 H new ATOM 0 HG1 THR A 94 33.760 -41.931 9.186 1.00 0.00 H new ATOM 0 HG21 THR A 94 36.195 -42.811 11.024 1.00 0.00 H new ATOM 0 HG22 THR A 94 36.033 -44.517 10.546 1.00 0.00 H new ATOM 0 HG23 THR A 94 36.022 -43.240 9.306 1.00 0.00 H new ATOM 1438 N LEU A 95 34.674 -45.238 7.509 1.00 0.00 N ATOM 1439 CA LEU A 95 35.281 -45.140 6.154 1.00 0.00 C ATOM 1440 C LEU A 95 34.250 -45.504 5.083 1.00 0.00 C ATOM 1441 O LEU A 95 33.271 -46.172 5.351 1.00 0.00 O ATOM 1442 CB LEU A 95 36.419 -46.157 6.168 1.00 0.00 C ATOM 1443 CG LEU A 95 35.854 -47.553 6.442 1.00 0.00 C ATOM 1444 CD1 LEU A 95 36.171 -48.472 5.261 1.00 0.00 C ATOM 1445 CD2 LEU A 95 36.486 -48.121 7.714 1.00 0.00 C ATOM 0 H LEU A 95 34.715 -46.163 7.936 1.00 0.00 H new ATOM 0 HA LEU A 95 35.630 -44.133 5.926 1.00 0.00 H new ATOM 0 HB2 LEU A 95 36.942 -46.146 5.212 1.00 0.00 H new ATOM 0 HB3 LEU A 95 37.148 -45.892 6.933 1.00 0.00 H new ATOM 0 HG LEU A 95 34.774 -47.487 6.573 1.00 0.00 H new ATOM 0 HD11 LEU A 95 35.769 -49.466 5.456 1.00 0.00 H new ATOM 0 HD12 LEU A 95 35.719 -48.069 4.355 1.00 0.00 H new ATOM 0 HD13 LEU A 95 37.251 -48.537 5.130 1.00 0.00 H new ATOM 0 HD21 LEU A 95 36.083 -49.115 7.908 1.00 0.00 H new ATOM 0 HD22 LEU A 95 37.566 -48.186 7.586 1.00 0.00 H new ATOM 0 HD23 LEU A 95 36.260 -47.467 8.556 1.00 0.00 H new ATOM 1457 N GLU A 96 34.462 -45.069 3.871 1.00 0.00 N ATOM 1458 CA GLU A 96 33.495 -45.388 2.783 1.00 0.00 C ATOM 1459 C GLU A 96 32.104 -44.865 3.144 1.00 0.00 C ATOM 1460 O GLU A 96 31.098 -45.431 2.763 1.00 0.00 O ATOM 1461 CB GLU A 96 33.488 -46.915 2.693 1.00 0.00 C ATOM 1462 CG GLU A 96 32.608 -47.351 1.520 1.00 0.00 C ATOM 1463 CD GLU A 96 33.403 -48.285 0.606 1.00 0.00 C ATOM 1464 OE1 GLU A 96 34.296 -47.802 -0.071 1.00 0.00 O ATOM 1465 OE2 GLU A 96 33.106 -49.469 0.597 1.00 0.00 O ATOM 0 H GLU A 96 35.264 -44.506 3.587 1.00 0.00 H new ATOM 0 HA GLU A 96 33.772 -44.926 1.835 1.00 0.00 H new ATOM 0 HB2 GLU A 96 34.504 -47.287 2.558 1.00 0.00 H new ATOM 0 HB3 GLU A 96 33.113 -47.343 3.622 1.00 0.00 H new ATOM 0 HG2 GLU A 96 31.716 -47.858 1.889 1.00 0.00 H new ATOM 0 HG3 GLU A 96 32.270 -46.478 0.961 1.00 0.00 H new ATOM 1472 N LYS A 97 32.039 -43.786 3.874 1.00 0.00 N ATOM 1473 CA LYS A 97 30.710 -43.226 4.255 1.00 0.00 C ATOM 1474 C LYS A 97 30.081 -42.521 3.052 1.00 0.00 C ATOM 1475 O LYS A 97 30.767 -41.945 2.231 1.00 0.00 O ATOM 1476 CB LYS A 97 31.004 -42.227 5.374 1.00 0.00 C ATOM 1477 CG LYS A 97 29.934 -42.352 6.461 1.00 0.00 C ATOM 1478 CD LYS A 97 30.599 -42.318 7.838 1.00 0.00 C ATOM 1479 CE LYS A 97 30.571 -40.888 8.384 1.00 0.00 C ATOM 1480 NZ LYS A 97 30.170 -41.031 9.812 1.00 0.00 N ATOM 0 H LYS A 97 32.846 -43.268 4.223 1.00 0.00 H new ATOM 0 HA LYS A 97 30.010 -43.996 4.578 1.00 0.00 H new ATOM 0 HB2 LYS A 97 31.991 -42.417 5.796 1.00 0.00 H new ATOM 0 HB3 LYS A 97 31.017 -41.212 4.976 1.00 0.00 H new ATOM 0 HG2 LYS A 97 29.214 -41.538 6.373 1.00 0.00 H new ATOM 0 HG3 LYS A 97 29.380 -43.282 6.336 1.00 0.00 H new ATOM 0 HD2 LYS A 97 30.079 -42.990 8.521 1.00 0.00 H new ATOM 0 HD3 LYS A 97 31.628 -42.671 7.765 1.00 0.00 H new ATOM 0 HE2 LYS A 97 31.547 -40.411 8.294 1.00 0.00 H new ATOM 0 HE3 LYS A 97 29.862 -40.269 7.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 30.128 -40.092 10.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 29.234 -41.482 9.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 30.867 -41.619 10.311 1.00 0.00 H new ATOM 1494 N ILE A 98 28.783 -42.566 2.935 1.00 0.00 N ATOM 1495 CA ILE A 98 28.121 -41.901 1.775 1.00 0.00 C ATOM 1496 C ILE A 98 26.939 -41.048 2.243 1.00 0.00 C ATOM 1497 O ILE A 98 26.062 -41.511 2.946 1.00 0.00 O ATOM 1498 CB ILE A 98 27.632 -43.050 0.893 1.00 0.00 C ATOM 1499 CG1 ILE A 98 28.820 -43.926 0.489 1.00 0.00 C ATOM 1500 CG2 ILE A 98 26.969 -42.484 -0.363 1.00 0.00 C ATOM 1501 CD1 ILE A 98 28.743 -45.265 1.226 1.00 0.00 C ATOM 0 H ILE A 98 28.153 -43.032 3.588 1.00 0.00 H new ATOM 0 HA ILE A 98 28.799 -41.232 1.246 1.00 0.00 H new ATOM 0 HB ILE A 98 26.910 -43.649 1.448 1.00 0.00 H new ATOM 0 HG12 ILE A 98 28.813 -44.091 -0.588 1.00 0.00 H new ATOM 0 HG13 ILE A 98 29.756 -43.421 0.728 1.00 0.00 H new ATOM 0 HG21 ILE A 98 26.621 -43.304 -0.991 1.00 0.00 H new ATOM 0 HG22 ILE A 98 26.122 -41.860 -0.078 1.00 0.00 H new ATOM 0 HG23 ILE A 98 27.691 -41.884 -0.917 1.00 0.00 H new ATOM 0 HD11 ILE A 98 29.589 -45.888 0.938 1.00 0.00 H new ATOM 0 HD12 ILE A 98 28.771 -45.090 2.302 1.00 0.00 H new ATOM 0 HD13 ILE A 98 27.814 -45.771 0.964 1.00 0.00 H new ATOM 1513 N SER A 99 26.906 -39.805 1.847 1.00 0.00 N ATOM 1514 CA SER A 99 25.780 -38.917 2.253 1.00 0.00 C ATOM 1515 C SER A 99 24.925 -38.578 1.031 1.00 0.00 C ATOM 1516 O SER A 99 25.386 -37.954 0.095 1.00 0.00 O ATOM 1517 CB SER A 99 26.447 -37.659 2.810 1.00 0.00 C ATOM 1518 OG SER A 99 26.036 -37.460 4.156 1.00 0.00 O ATOM 0 H SER A 99 27.613 -39.365 1.258 1.00 0.00 H new ATOM 0 HA SER A 99 25.123 -39.383 2.987 1.00 0.00 H new ATOM 0 HB2 SER A 99 27.531 -37.757 2.761 1.00 0.00 H new ATOM 0 HB3 SER A 99 26.178 -36.793 2.205 1.00 0.00 H new ATOM 0 HG SER A 99 26.465 -36.654 4.513 1.00 0.00 H new ATOM 1524 N ASN A 100 23.688 -38.993 1.023 1.00 0.00 N ATOM 1525 CA ASN A 100 22.814 -38.702 -0.151 1.00 0.00 C ATOM 1526 C ASN A 100 21.825 -37.578 0.174 1.00 0.00 C ATOM 1527 O ASN A 100 21.499 -37.332 1.318 1.00 0.00 O ATOM 1528 CB ASN A 100 22.068 -40.009 -0.418 1.00 0.00 C ATOM 1529 CG ASN A 100 23.074 -41.153 -0.561 1.00 0.00 C ATOM 1530 OD1 ASN A 100 23.508 -41.762 0.508 1.00 0.00 O flip ATOM 1531 ND2 ASN A 100 23.467 -41.497 -1.658 1.00 0.00 N flip ATOM 0 H ASN A 100 23.245 -39.520 1.776 1.00 0.00 H new ATOM 0 HA ASN A 100 23.389 -38.370 -1.016 1.00 0.00 H new ATOM 0 HB2 ASN A 100 21.377 -40.219 0.399 1.00 0.00 H new ATOM 0 HB3 ASN A 100 21.471 -39.920 -1.326 1.00 0.00 H new ATOM 0 HD21 ASN A 100 23.128 -41.021 -2.494 1.00 0.00 H new ATOM 0 HD22 ASN A 100 24.136 -42.262 -1.743 1.00 0.00 H new ATOM 1538 N GLU A 101 21.343 -36.900 -0.832 1.00 0.00 N ATOM 1539 CA GLU A 101 20.369 -35.794 -0.599 1.00 0.00 C ATOM 1540 C GLU A 101 19.351 -35.750 -1.741 1.00 0.00 C ATOM 1541 O GLU A 101 19.695 -35.908 -2.896 1.00 0.00 O ATOM 1542 CB GLU A 101 21.210 -34.518 -0.584 1.00 0.00 C ATOM 1543 CG GLU A 101 22.153 -34.540 0.621 1.00 0.00 C ATOM 1544 CD GLU A 101 22.867 -33.192 0.737 1.00 0.00 C ATOM 1545 OE1 GLU A 101 22.673 -32.364 -0.139 1.00 0.00 O ATOM 1546 OE2 GLU A 101 23.595 -33.009 1.698 1.00 0.00 O ATOM 0 H GLU A 101 21.583 -37.065 -1.810 1.00 0.00 H new ATOM 0 HA GLU A 101 19.810 -35.921 0.328 1.00 0.00 H new ATOM 0 HB2 GLU A 101 21.784 -34.438 -1.507 1.00 0.00 H new ATOM 0 HB3 GLU A 101 20.561 -33.643 -0.535 1.00 0.00 H new ATOM 0 HG2 GLU A 101 21.591 -34.745 1.532 1.00 0.00 H new ATOM 0 HG3 GLU A 101 22.883 -35.342 0.510 1.00 0.00 H new ATOM 1553 N ILE A 102 18.100 -35.543 -1.432 1.00 0.00 N ATOM 1554 CA ILE A 102 17.066 -35.498 -2.507 1.00 0.00 C ATOM 1555 C ILE A 102 16.215 -34.230 -2.381 1.00 0.00 C ATOM 1556 O ILE A 102 15.692 -33.923 -1.329 1.00 0.00 O ATOM 1557 CB ILE A 102 16.211 -36.744 -2.281 1.00 0.00 C ATOM 1558 CG1 ILE A 102 17.099 -37.990 -2.341 1.00 0.00 C ATOM 1559 CG2 ILE A 102 15.139 -36.831 -3.369 1.00 0.00 C ATOM 1560 CD1 ILE A 102 16.256 -39.232 -2.045 1.00 0.00 C ATOM 0 H ILE A 102 17.749 -35.403 -0.485 1.00 0.00 H new ATOM 0 HA ILE A 102 17.508 -35.479 -3.503 1.00 0.00 H new ATOM 0 HB ILE A 102 15.733 -36.684 -1.303 1.00 0.00 H new ATOM 0 HG12 ILE A 102 17.558 -38.075 -3.326 1.00 0.00 H new ATOM 0 HG13 ILE A 102 17.910 -37.907 -1.617 1.00 0.00 H new ATOM 0 HG21 ILE A 102 14.529 -37.720 -3.208 1.00 0.00 H new ATOM 0 HG22 ILE A 102 14.506 -35.944 -3.328 1.00 0.00 H new ATOM 0 HG23 ILE A 102 15.617 -36.891 -4.347 1.00 0.00 H new ATOM 0 HD11 ILE A 102 16.888 -40.119 -2.088 1.00 0.00 H new ATOM 0 HD12 ILE A 102 15.818 -39.146 -1.051 1.00 0.00 H new ATOM 0 HD13 ILE A 102 15.461 -39.317 -2.786 1.00 0.00 H new ATOM 1572 N LYS A 103 16.075 -33.493 -3.449 1.00 0.00 N ATOM 1573 CA LYS A 103 15.257 -32.246 -3.399 1.00 0.00 C ATOM 1574 C LYS A 103 14.240 -32.242 -4.545 1.00 0.00 C ATOM 1575 O LYS A 103 14.574 -32.511 -5.682 1.00 0.00 O ATOM 1576 CB LYS A 103 16.262 -31.106 -3.569 1.00 0.00 C ATOM 1577 CG LYS A 103 15.816 -29.902 -2.736 1.00 0.00 C ATOM 1578 CD LYS A 103 16.863 -28.791 -2.839 1.00 0.00 C ATOM 1579 CE LYS A 103 16.505 -27.857 -3.996 1.00 0.00 C ATOM 1580 NZ LYS A 103 16.745 -26.485 -3.467 1.00 0.00 N ATOM 0 H LYS A 103 16.492 -33.700 -4.356 1.00 0.00 H new ATOM 0 HA LYS A 103 14.694 -32.155 -2.470 1.00 0.00 H new ATOM 0 HB2 LYS A 103 17.254 -31.432 -3.255 1.00 0.00 H new ATOM 0 HB3 LYS A 103 16.337 -30.827 -4.620 1.00 0.00 H new ATOM 0 HG2 LYS A 103 14.851 -29.540 -3.090 1.00 0.00 H new ATOM 0 HG3 LYS A 103 15.684 -30.196 -1.695 1.00 0.00 H new ATOM 0 HD2 LYS A 103 16.906 -28.230 -1.905 1.00 0.00 H new ATOM 0 HD3 LYS A 103 17.851 -29.222 -2.998 1.00 0.00 H new ATOM 0 HE2 LYS A 103 17.123 -28.057 -4.871 1.00 0.00 H new ATOM 0 HE3 LYS A 103 15.467 -27.987 -4.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 16.522 -25.785 -4.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 16.138 -26.321 -2.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 17.743 -26.389 -3.190 1.00 0.00 H new ATOM 1594 N ILE A 104 13.003 -31.943 -4.257 1.00 0.00 N ATOM 1595 CA ILE A 104 11.971 -31.928 -5.336 1.00 0.00 C ATOM 1596 C ILE A 104 11.318 -30.546 -5.422 1.00 0.00 C ATOM 1597 O ILE A 104 10.875 -29.996 -4.434 1.00 0.00 O ATOM 1598 CB ILE A 104 10.944 -32.985 -4.925 1.00 0.00 C ATOM 1599 CG1 ILE A 104 11.667 -34.236 -4.418 1.00 0.00 C ATOM 1600 CG2 ILE A 104 10.080 -33.355 -6.133 1.00 0.00 C ATOM 1601 CD1 ILE A 104 11.323 -34.462 -2.944 1.00 0.00 C ATOM 0 H ILE A 104 12.662 -31.709 -3.325 1.00 0.00 H new ATOM 0 HA ILE A 104 12.397 -32.140 -6.317 1.00 0.00 H new ATOM 0 HB ILE A 104 10.313 -32.584 -4.132 1.00 0.00 H new ATOM 0 HG12 ILE A 104 11.372 -35.104 -5.008 1.00 0.00 H new ATOM 0 HG13 ILE A 104 12.744 -34.120 -4.537 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.348 -34.108 -5.840 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.562 -32.467 -6.495 1.00 0.00 H new ATOM 0 HG23 ILE A 104 10.714 -33.754 -6.925 1.00 0.00 H new ATOM 0 HD11 ILE A 104 11.837 -35.352 -2.583 1.00 0.00 H new ATOM 0 HD12 ILE A 104 11.640 -33.598 -2.360 1.00 0.00 H new ATOM 0 HD13 ILE A 104 10.247 -34.597 -2.838 1.00 0.00 H new ATOM 1613 N VAL A 105 11.259 -29.976 -6.597 1.00 0.00 N ATOM 1614 CA VAL A 105 10.637 -28.622 -6.737 1.00 0.00 C ATOM 1615 C VAL A 105 9.814 -28.523 -8.017 1.00 0.00 C ATOM 1616 O VAL A 105 10.295 -28.738 -9.111 1.00 0.00 O ATOM 1617 CB VAL A 105 11.812 -27.646 -6.779 1.00 0.00 C ATOM 1618 CG1 VAL A 105 11.294 -26.215 -6.625 1.00 0.00 C ATOM 1619 CG2 VAL A 105 12.782 -27.964 -5.638 1.00 0.00 C ATOM 0 H VAL A 105 11.612 -30.385 -7.462 1.00 0.00 H new ATOM 0 HA VAL A 105 9.952 -28.409 -5.916 1.00 0.00 H new ATOM 0 HB VAL A 105 12.330 -27.743 -7.733 1.00 0.00 H new ATOM 0 HG11 VAL A 105 12.133 -25.519 -6.655 1.00 0.00 H new ATOM 0 HG12 VAL A 105 10.605 -25.988 -7.438 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.775 -26.117 -5.672 1.00 0.00 H new ATOM 0 HG21 VAL A 105 13.620 -27.268 -5.668 1.00 0.00 H new ATOM 0 HG22 VAL A 105 12.265 -27.868 -4.683 1.00 0.00 H new ATOM 0 HG23 VAL A 105 13.153 -28.983 -5.749 1.00 0.00 H new ATOM 1629 N ALA A 106 8.568 -28.183 -7.870 1.00 0.00 N ATOM 1630 CA ALA A 106 7.669 -28.045 -9.046 1.00 0.00 C ATOM 1631 C ALA A 106 8.226 -27.009 -10.029 1.00 0.00 C ATOM 1632 O ALA A 106 9.073 -26.209 -9.682 1.00 0.00 O ATOM 1633 CB ALA A 106 6.362 -27.563 -8.435 1.00 0.00 C ATOM 0 H ALA A 106 8.127 -27.992 -6.971 1.00 0.00 H new ATOM 0 HA ALA A 106 7.557 -28.969 -9.613 1.00 0.00 H new ATOM 0 HB1 ALA A 106 5.621 -27.427 -9.222 1.00 0.00 H new ATOM 0 HB2 ALA A 106 6.000 -28.302 -7.720 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.527 -26.614 -7.924 1.00 0.00 H new ATOM 1639 N THR A 107 7.758 -27.010 -11.249 1.00 0.00 N ATOM 1640 CA THR A 107 8.270 -26.010 -12.238 1.00 0.00 C ATOM 1641 C THR A 107 7.293 -25.834 -13.415 1.00 0.00 C ATOM 1642 O THR A 107 6.803 -24.744 -13.636 1.00 0.00 O ATOM 1643 CB THR A 107 9.645 -26.513 -12.731 1.00 0.00 C ATOM 1644 OG1 THR A 107 9.669 -26.494 -14.151 1.00 0.00 O ATOM 1645 CG2 THR A 107 9.937 -27.938 -12.235 1.00 0.00 C ATOM 0 H THR A 107 7.050 -27.653 -11.604 1.00 0.00 H new ATOM 0 HA THR A 107 8.366 -25.031 -11.768 1.00 0.00 H new ATOM 0 HB THR A 107 10.413 -25.852 -12.329 1.00 0.00 H new ATOM 0 HG1 THR A 107 10.541 -26.811 -14.468 1.00 0.00 H new ATOM 0 HG21 THR A 107 10.912 -28.258 -12.601 1.00 0.00 H new ATOM 0 HG22 THR A 107 9.937 -27.951 -11.145 1.00 0.00 H new ATOM 0 HG23 THR A 107 9.169 -28.617 -12.606 1.00 0.00 H new ATOM 1686 N GLY A 111 4.381 -30.271 -12.935 1.00 0.00 N ATOM 1687 CA GLY A 111 5.520 -31.222 -12.798 1.00 0.00 C ATOM 1688 C GLY A 111 6.551 -30.632 -11.840 1.00 0.00 C ATOM 1689 O GLY A 111 6.298 -29.653 -11.166 1.00 0.00 O ATOM 0 HA2 GLY A 111 5.165 -32.182 -12.424 1.00 0.00 H new ATOM 0 HA3 GLY A 111 5.974 -31.408 -13.771 1.00 0.00 H new ATOM 1693 N SER A 112 7.712 -31.218 -11.765 1.00 0.00 N ATOM 1694 CA SER A 112 8.747 -30.680 -10.838 1.00 0.00 C ATOM 1695 C SER A 112 10.151 -31.101 -11.272 1.00 0.00 C ATOM 1696 O SER A 112 10.337 -31.799 -12.250 1.00 0.00 O ATOM 1697 CB SER A 112 8.416 -31.289 -9.478 1.00 0.00 C ATOM 1698 OG SER A 112 9.522 -31.122 -8.603 1.00 0.00 O ATOM 0 H SER A 112 7.989 -32.041 -12.301 1.00 0.00 H new ATOM 0 HA SER A 112 8.740 -29.590 -10.822 1.00 0.00 H new ATOM 0 HB2 SER A 112 7.531 -30.810 -9.059 1.00 0.00 H new ATOM 0 HB3 SER A 112 8.183 -32.348 -9.589 1.00 0.00 H new ATOM 0 HG SER A 112 10.094 -31.916 -8.644 1.00 0.00 H new ATOM 1704 N ILE A 113 11.138 -30.685 -10.530 1.00 0.00 N ATOM 1705 CA ILE A 113 12.545 -31.052 -10.855 1.00 0.00 C ATOM 1706 C ILE A 113 13.177 -31.709 -9.625 1.00 0.00 C ATOM 1707 O ILE A 113 13.173 -31.150 -8.546 1.00 0.00 O ATOM 1708 CB ILE A 113 13.235 -29.724 -11.197 1.00 0.00 C ATOM 1709 CG1 ILE A 113 13.061 -29.431 -12.689 1.00 0.00 C ATOM 1710 CG2 ILE A 113 14.731 -29.803 -10.873 1.00 0.00 C ATOM 1711 CD1 ILE A 113 13.338 -27.950 -12.954 1.00 0.00 C ATOM 0 H ILE A 113 11.029 -30.099 -9.702 1.00 0.00 H new ATOM 0 HA ILE A 113 12.630 -31.758 -11.681 1.00 0.00 H new ATOM 0 HB ILE A 113 12.782 -28.929 -10.604 1.00 0.00 H new ATOM 0 HG12 ILE A 113 13.742 -30.050 -13.274 1.00 0.00 H new ATOM 0 HG13 ILE A 113 12.049 -29.685 -13.005 1.00 0.00 H new ATOM 0 HG21 ILE A 113 15.207 -28.854 -11.121 1.00 0.00 H new ATOM 0 HG22 ILE A 113 14.863 -30.009 -9.811 1.00 0.00 H new ATOM 0 HG23 ILE A 113 15.188 -30.602 -11.457 1.00 0.00 H new ATOM 0 HD11 ILE A 113 13.214 -27.741 -14.017 1.00 0.00 H new ATOM 0 HD12 ILE A 113 12.639 -27.341 -12.381 1.00 0.00 H new ATOM 0 HD13 ILE A 113 14.358 -27.711 -12.654 1.00 0.00 H new ATOM 1723 N LEU A 114 13.700 -32.892 -9.769 1.00 0.00 N ATOM 1724 CA LEU A 114 14.307 -33.574 -8.593 1.00 0.00 C ATOM 1725 C LEU A 114 15.829 -33.414 -8.593 1.00 0.00 C ATOM 1726 O LEU A 114 16.517 -33.926 -9.453 1.00 0.00 O ATOM 1727 CB LEU A 114 13.929 -35.046 -8.752 1.00 0.00 C ATOM 1728 CG LEU A 114 12.411 -35.202 -8.642 1.00 0.00 C ATOM 1729 CD1 LEU A 114 11.829 -35.499 -10.025 1.00 0.00 C ATOM 1730 CD2 LEU A 114 12.085 -36.358 -7.692 1.00 0.00 C ATOM 0 H LEU A 114 13.734 -33.415 -10.644 1.00 0.00 H new ATOM 0 HA LEU A 114 13.950 -33.153 -7.653 1.00 0.00 H new ATOM 0 HB2 LEU A 114 14.274 -35.418 -9.717 1.00 0.00 H new ATOM 0 HB3 LEU A 114 14.422 -35.643 -7.985 1.00 0.00 H new ATOM 0 HG LEU A 114 11.977 -34.280 -8.255 1.00 0.00 H new ATOM 0 HD11 LEU A 114 10.747 -35.610 -9.948 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.062 -34.677 -10.702 1.00 0.00 H new ATOM 0 HD13 LEU A 114 12.262 -36.421 -10.412 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.004 -36.470 -7.613 1.00 0.00 H new ATOM 0 HD22 LEU A 114 12.518 -37.280 -8.079 1.00 0.00 H new ATOM 0 HD23 LEU A 114 12.501 -36.148 -6.707 1.00 0.00 H new ATOM 1742 N LYS A 115 16.360 -32.722 -7.622 1.00 0.00 N ATOM 1743 CA LYS A 115 17.839 -32.544 -7.552 1.00 0.00 C ATOM 1744 C LYS A 115 18.409 -33.461 -6.467 1.00 0.00 C ATOM 1745 O LYS A 115 18.242 -33.218 -5.288 1.00 0.00 O ATOM 1746 CB LYS A 115 18.049 -31.076 -7.180 1.00 0.00 C ATOM 1747 CG LYS A 115 17.660 -30.191 -8.365 1.00 0.00 C ATOM 1748 CD LYS A 115 17.896 -28.723 -7.999 1.00 0.00 C ATOM 1749 CE LYS A 115 19.302 -28.309 -8.434 1.00 0.00 C ATOM 1750 NZ LYS A 115 19.511 -26.968 -7.818 1.00 0.00 N ATOM 0 H LYS A 115 15.833 -32.272 -6.873 1.00 0.00 H new ATOM 0 HA LYS A 115 18.338 -32.794 -8.488 1.00 0.00 H new ATOM 0 HB2 LYS A 115 17.447 -30.821 -6.308 1.00 0.00 H new ATOM 0 HB3 LYS A 115 19.091 -30.903 -6.910 1.00 0.00 H new ATOM 0 HG2 LYS A 115 18.249 -30.458 -9.242 1.00 0.00 H new ATOM 0 HG3 LYS A 115 16.613 -30.349 -8.624 1.00 0.00 H new ATOM 0 HD2 LYS A 115 17.153 -28.092 -8.486 1.00 0.00 H new ATOM 0 HD3 LYS A 115 17.780 -28.582 -6.924 1.00 0.00 H new ATOM 0 HE2 LYS A 115 20.049 -29.024 -8.089 1.00 0.00 H new ATOM 0 HE3 LYS A 115 19.383 -28.262 -9.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 20.456 -26.614 -8.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 18.789 -26.308 -8.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 19.435 -27.045 -6.784 1.00 0.00 H new ATOM 1764 N ILE A 116 19.069 -34.519 -6.851 1.00 0.00 N ATOM 1765 CA ILE A 116 19.630 -35.451 -5.833 1.00 0.00 C ATOM 1766 C ILE A 116 21.134 -35.224 -5.663 1.00 0.00 C ATOM 1767 O ILE A 116 21.888 -35.236 -6.616 1.00 0.00 O ATOM 1768 CB ILE A 116 19.356 -36.848 -6.388 1.00 0.00 C ATOM 1769 CG1 ILE A 116 17.872 -36.973 -6.741 1.00 0.00 C ATOM 1770 CG2 ILE A 116 19.718 -37.897 -5.335 1.00 0.00 C ATOM 1771 CD1 ILE A 116 17.675 -38.127 -7.726 1.00 0.00 C ATOM 0 H ILE A 116 19.244 -34.778 -7.822 1.00 0.00 H new ATOM 0 HA ILE A 116 19.182 -35.304 -4.850 1.00 0.00 H new ATOM 0 HB ILE A 116 19.959 -37.008 -7.282 1.00 0.00 H new ATOM 0 HG12 ILE A 116 17.286 -37.148 -5.838 1.00 0.00 H new ATOM 0 HG13 ILE A 116 17.512 -36.042 -7.179 1.00 0.00 H new ATOM 0 HG21 ILE A 116 19.522 -38.893 -5.732 1.00 0.00 H new ATOM 0 HG22 ILE A 116 20.774 -37.808 -5.081 1.00 0.00 H new ATOM 0 HG23 ILE A 116 19.116 -37.738 -4.441 1.00 0.00 H new ATOM 0 HD11 ILE A 116 16.618 -38.215 -7.977 1.00 0.00 H new ATOM 0 HD12 ILE A 116 18.248 -37.933 -8.633 1.00 0.00 H new ATOM 0 HD13 ILE A 116 18.019 -39.056 -7.271 1.00 0.00 H new ATOM 1783 N SER A 117 21.575 -35.023 -4.451 1.00 0.00 N ATOM 1784 CA SER A 117 23.028 -34.802 -4.211 1.00 0.00 C ATOM 1785 C SER A 117 23.648 -36.057 -3.591 1.00 0.00 C ATOM 1786 O SER A 117 23.032 -36.737 -2.795 1.00 0.00 O ATOM 1787 CB SER A 117 23.095 -33.630 -3.230 1.00 0.00 C ATOM 1788 OG SER A 117 23.796 -32.550 -3.828 1.00 0.00 O ATOM 0 H SER A 117 20.990 -35.002 -3.616 1.00 0.00 H new ATOM 0 HA SER A 117 23.575 -34.592 -5.130 1.00 0.00 H new ATOM 0 HB2 SER A 117 22.089 -33.315 -2.954 1.00 0.00 H new ATOM 0 HB3 SER A 117 23.596 -33.939 -2.312 1.00 0.00 H new ATOM 0 HG SER A 117 23.837 -31.799 -3.200 1.00 0.00 H new ATOM 1794 N ASN A 118 24.861 -36.372 -3.953 1.00 0.00 N ATOM 1795 CA ASN A 118 25.512 -37.586 -3.384 1.00 0.00 C ATOM 1796 C ASN A 118 26.916 -37.250 -2.875 1.00 0.00 C ATOM 1797 O ASN A 118 27.555 -36.331 -3.350 1.00 0.00 O ATOM 1798 CB ASN A 118 25.586 -38.571 -4.549 1.00 0.00 C ATOM 1799 CG ASN A 118 24.395 -39.523 -4.477 1.00 0.00 C ATOM 1800 OD1 ASN A 118 24.445 -40.536 -3.663 1.00 0.00 O flip ATOM 1801 ND2 ASN A 118 23.411 -39.342 -5.166 1.00 0.00 N flip ATOM 0 H ASN A 118 25.428 -35.843 -4.616 1.00 0.00 H new ATOM 0 HA ASN A 118 24.960 -37.992 -2.536 1.00 0.00 H new ATOM 0 HB2 ASN A 118 25.580 -38.033 -5.497 1.00 0.00 H new ATOM 0 HB3 ASN A 118 26.519 -39.133 -4.507 1.00 0.00 H new ATOM 0 HD21 ASN A 118 23.374 -38.547 -5.804 1.00 0.00 H new ATOM 0 HD22 ASN A 118 22.622 -39.985 -5.107 1.00 0.00 H new ATOM 1808 N LYS A 119 27.401 -37.984 -1.912 1.00 0.00 N ATOM 1809 CA LYS A 119 28.764 -37.700 -1.376 1.00 0.00 C ATOM 1810 C LYS A 119 29.452 -39.001 -0.952 1.00 0.00 C ATOM 1811 O LYS A 119 28.880 -39.825 -0.268 1.00 0.00 O ATOM 1812 CB LYS A 119 28.533 -36.797 -0.165 1.00 0.00 C ATOM 1813 CG LYS A 119 29.410 -35.549 -0.288 1.00 0.00 C ATOM 1814 CD LYS A 119 29.293 -34.712 0.988 1.00 0.00 C ATOM 1815 CE LYS A 119 28.941 -33.269 0.622 1.00 0.00 C ATOM 1816 NZ LYS A 119 29.762 -32.431 1.540 1.00 0.00 N ATOM 0 H LYS A 119 26.915 -38.766 -1.473 1.00 0.00 H new ATOM 0 HA LYS A 119 29.408 -37.230 -2.119 1.00 0.00 H new ATOM 0 HB2 LYS A 119 27.483 -36.512 -0.105 1.00 0.00 H new ATOM 0 HB3 LYS A 119 28.771 -37.333 0.753 1.00 0.00 H new ATOM 0 HG2 LYS A 119 30.448 -35.837 -0.452 1.00 0.00 H new ATOM 0 HG3 LYS A 119 29.102 -34.959 -1.151 1.00 0.00 H new ATOM 0 HD2 LYS A 119 28.527 -35.130 1.641 1.00 0.00 H new ATOM 0 HD3 LYS A 119 30.232 -34.739 1.541 1.00 0.00 H new ATOM 0 HE2 LYS A 119 29.175 -33.058 -0.421 1.00 0.00 H new ATOM 0 HE3 LYS A 119 27.877 -33.076 0.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 29.577 -31.425 1.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 29.513 -32.650 2.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 30.771 -32.632 1.385 1.00 0.00 H new ATOM 1830 N TYR A 120 30.681 -39.185 -1.350 1.00 0.00 N ATOM 1831 CA TYR A 120 31.415 -40.427 -0.969 1.00 0.00 C ATOM 1832 C TYR A 120 32.521 -40.089 0.034 1.00 0.00 C ATOM 1833 O TYR A 120 33.288 -39.169 -0.164 1.00 0.00 O ATOM 1834 CB TYR A 120 32.017 -40.945 -2.277 1.00 0.00 C ATOM 1835 CG TYR A 120 31.387 -42.268 -2.638 1.00 0.00 C ATOM 1836 CD1 TYR A 120 31.198 -43.248 -1.655 1.00 0.00 C ATOM 1837 CD2 TYR A 120 30.992 -42.517 -3.958 1.00 0.00 C ATOM 1838 CE1 TYR A 120 30.617 -44.476 -1.993 1.00 0.00 C ATOM 1839 CE2 TYR A 120 30.410 -43.744 -4.296 1.00 0.00 C ATOM 1840 CZ TYR A 120 30.222 -44.724 -3.313 1.00 0.00 C ATOM 1841 OH TYR A 120 29.649 -45.935 -3.646 1.00 0.00 O ATOM 0 H TYR A 120 31.210 -38.528 -1.924 1.00 0.00 H new ATOM 0 HA TYR A 120 30.769 -41.167 -0.498 1.00 0.00 H new ATOM 0 HB2 TYR A 120 31.851 -40.222 -3.076 1.00 0.00 H new ATOM 0 HB3 TYR A 120 33.096 -41.062 -2.171 1.00 0.00 H new ATOM 0 HD1 TYR A 120 31.501 -43.056 -0.636 1.00 0.00 H new ATOM 0 HD2 TYR A 120 31.137 -41.761 -4.716 1.00 0.00 H new ATOM 0 HE1 TYR A 120 30.473 -45.232 -1.235 1.00 0.00 H new ATOM 0 HE2 TYR A 120 30.106 -43.935 -5.314 1.00 0.00 H new ATOM 0 HH TYR A 120 29.433 -45.943 -4.602 1.00 0.00 H new ATOM 1851 N HIS A 121 32.610 -40.818 1.113 1.00 0.00 N ATOM 1852 CA HIS A 121 33.669 -40.521 2.118 1.00 0.00 C ATOM 1853 C HIS A 121 34.613 -41.716 2.266 1.00 0.00 C ATOM 1854 O HIS A 121 34.254 -42.742 2.809 1.00 0.00 O ATOM 1855 CB HIS A 121 32.916 -40.265 3.423 1.00 0.00 C ATOM 1856 CG HIS A 121 31.998 -39.086 3.246 1.00 0.00 C ATOM 1857 ND1 HIS A 121 32.320 -37.821 3.713 1.00 0.00 N ATOM 1858 CD2 HIS A 121 30.766 -38.964 2.652 1.00 0.00 C ATOM 1859 CE1 HIS A 121 31.301 -37.001 3.395 1.00 0.00 C ATOM 1860 NE2 HIS A 121 30.327 -37.647 2.747 1.00 0.00 N ATOM 0 H HIS A 121 31.999 -41.602 1.341 1.00 0.00 H new ATOM 0 HA HIS A 121 34.284 -39.669 1.829 1.00 0.00 H new ATOM 0 HB2 HIS A 121 32.342 -41.148 3.704 1.00 0.00 H new ATOM 0 HB3 HIS A 121 33.621 -40.073 4.231 1.00 0.00 H new ATOM 0 HD1 HIS A 121 33.173 -37.559 4.207 1.00 0.00 H new ATOM 0 HD2 HIS A 121 30.220 -39.769 2.182 1.00 0.00 H new ATOM 0 HE1 HIS A 121 31.274 -35.948 3.635 1.00 0.00 H new ATOM 1868 N THR A 122 35.821 -41.587 1.792 1.00 0.00 N ATOM 1869 CA THR A 122 36.793 -42.708 1.910 1.00 0.00 C ATOM 1870 C THR A 122 37.849 -42.362 2.959 1.00 0.00 C ATOM 1871 O THR A 122 37.890 -41.259 3.467 1.00 0.00 O ATOM 1872 CB THR A 122 37.428 -42.834 0.525 1.00 0.00 C ATOM 1873 OG1 THR A 122 37.413 -41.568 -0.120 1.00 0.00 O ATOM 1874 CG2 THR A 122 36.640 -43.844 -0.310 1.00 0.00 C ATOM 0 H THR A 122 36.177 -40.752 1.327 1.00 0.00 H new ATOM 0 HA THR A 122 36.322 -43.641 2.221 1.00 0.00 H new ATOM 0 HB THR A 122 38.458 -43.176 0.628 1.00 0.00 H new ATOM 0 HG1 THR A 122 37.822 -41.648 -1.007 1.00 0.00 H new ATOM 0 HG21 THR A 122 37.094 -43.933 -1.297 1.00 0.00 H new ATOM 0 HG22 THR A 122 36.654 -44.815 0.185 1.00 0.00 H new ATOM 0 HG23 THR A 122 35.609 -43.505 -0.414 1.00 0.00 H new ATOM 1882 N LYS A 123 38.701 -43.289 3.291 1.00 0.00 N ATOM 1883 CA LYS A 123 39.745 -42.995 4.312 1.00 0.00 C ATOM 1884 C LYS A 123 41.128 -42.936 3.658 1.00 0.00 C ATOM 1885 O LYS A 123 41.276 -43.180 2.477 1.00 0.00 O ATOM 1886 CB LYS A 123 39.668 -44.158 5.301 1.00 0.00 C ATOM 1887 CG LYS A 123 39.421 -43.613 6.709 1.00 0.00 C ATOM 1888 CD LYS A 123 39.376 -44.776 7.703 1.00 0.00 C ATOM 1889 CE LYS A 123 40.685 -44.821 8.494 1.00 0.00 C ATOM 1890 NZ LYS A 123 41.601 -45.659 7.668 1.00 0.00 N ATOM 0 H LYS A 123 38.721 -44.232 2.903 1.00 0.00 H new ATOM 0 HA LYS A 123 39.586 -42.033 4.799 1.00 0.00 H new ATOM 0 HB2 LYS A 123 38.866 -44.839 5.017 1.00 0.00 H new ATOM 0 HB3 LYS A 123 40.595 -44.731 5.278 1.00 0.00 H new ATOM 0 HG2 LYS A 123 40.211 -42.915 6.985 1.00 0.00 H new ATOM 0 HG3 LYS A 123 38.483 -43.059 6.737 1.00 0.00 H new ATOM 0 HD2 LYS A 123 38.532 -44.656 8.382 1.00 0.00 H new ATOM 0 HD3 LYS A 123 39.227 -45.716 7.173 1.00 0.00 H new ATOM 0 HE2 LYS A 123 41.091 -43.821 8.644 1.00 0.00 H new ATOM 0 HE3 LYS A 123 40.535 -45.255 9.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 42.169 -46.269 8.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 41.042 -46.250 7.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 42.232 -45.043 7.117 1.00 0.00 H new ATOM 1940 N GLU A 127 39.362 -46.080 -1.696 1.00 0.00 N ATOM 1941 CA GLU A 127 38.857 -44.942 -2.516 1.00 0.00 C ATOM 1942 C GLU A 127 37.487 -45.278 -3.100 1.00 0.00 C ATOM 1943 O GLU A 127 36.820 -46.195 -2.665 1.00 0.00 O ATOM 1944 CB GLU A 127 39.884 -44.765 -3.634 1.00 0.00 C ATOM 1945 CG GLU A 127 40.661 -43.465 -3.411 1.00 0.00 C ATOM 1946 CD GLU A 127 39.678 -42.308 -3.226 1.00 0.00 C ATOM 1947 OE1 GLU A 127 38.509 -42.494 -3.526 1.00 0.00 O ATOM 1948 OE2 GLU A 127 40.109 -41.254 -2.789 1.00 0.00 O ATOM 0 HA GLU A 127 38.738 -44.034 -1.925 1.00 0.00 H new ATOM 0 HB2 GLU A 127 40.569 -45.613 -3.651 1.00 0.00 H new ATOM 0 HB3 GLU A 127 39.383 -44.741 -4.602 1.00 0.00 H new ATOM 0 HG2 GLU A 127 41.300 -43.557 -2.533 1.00 0.00 H new ATOM 0 HG3 GLU A 127 41.314 -43.269 -4.261 1.00 0.00 H new ATOM 1955 N VAL A 128 37.063 -44.534 -4.078 1.00 0.00 N ATOM 1956 CA VAL A 128 35.734 -44.797 -4.696 1.00 0.00 C ATOM 1957 C VAL A 128 35.890 -45.044 -6.201 1.00 0.00 C ATOM 1958 O VAL A 128 36.100 -44.129 -6.971 1.00 0.00 O ATOM 1959 CB VAL A 128 34.916 -43.524 -4.417 1.00 0.00 C ATOM 1960 CG1 VAL A 128 33.946 -43.242 -5.571 1.00 0.00 C ATOM 1961 CG2 VAL A 128 34.116 -43.711 -3.128 1.00 0.00 C ATOM 0 H VAL A 128 37.580 -43.752 -4.479 1.00 0.00 H new ATOM 0 HA VAL A 128 35.247 -45.684 -4.291 1.00 0.00 H new ATOM 0 HB VAL A 128 35.602 -42.683 -4.318 1.00 0.00 H new ATOM 0 HG11 VAL A 128 33.377 -42.338 -5.355 1.00 0.00 H new ATOM 0 HG12 VAL A 128 34.509 -43.104 -6.494 1.00 0.00 H new ATOM 0 HG13 VAL A 128 33.262 -44.083 -5.685 1.00 0.00 H new ATOM 0 HG21 VAL A 128 33.535 -42.811 -2.927 1.00 0.00 H new ATOM 0 HG22 VAL A 128 33.442 -44.561 -3.238 1.00 0.00 H new ATOM 0 HG23 VAL A 128 34.799 -43.895 -2.299 1.00 0.00 H new ATOM 1971 N LYS A 129 35.775 -46.271 -6.626 1.00 0.00 N ATOM 1972 CA LYS A 129 35.901 -46.566 -8.081 1.00 0.00 C ATOM 1973 C LYS A 129 34.596 -46.195 -8.789 1.00 0.00 C ATOM 1974 O LYS A 129 33.527 -46.621 -8.401 1.00 0.00 O ATOM 1975 CB LYS A 129 36.150 -48.071 -8.164 1.00 0.00 C ATOM 1976 CG LYS A 129 37.606 -48.369 -7.799 1.00 0.00 C ATOM 1977 CD LYS A 129 37.841 -49.880 -7.838 1.00 0.00 C ATOM 1978 CE LYS A 129 38.784 -50.280 -6.701 1.00 0.00 C ATOM 1979 NZ LYS A 129 40.041 -50.704 -7.379 1.00 0.00 N ATOM 0 H LYS A 129 35.600 -47.081 -6.031 1.00 0.00 H new ATOM 0 HA LYS A 129 36.703 -46.002 -8.557 1.00 0.00 H new ATOM 0 HB2 LYS A 129 35.479 -48.599 -7.487 1.00 0.00 H new ATOM 0 HB3 LYS A 129 35.935 -48.431 -9.170 1.00 0.00 H new ATOM 0 HG2 LYS A 129 38.277 -47.867 -8.496 1.00 0.00 H new ATOM 0 HG3 LYS A 129 37.830 -47.981 -6.806 1.00 0.00 H new ATOM 0 HD2 LYS A 129 36.893 -50.409 -7.741 1.00 0.00 H new ATOM 0 HD3 LYS A 129 38.270 -50.167 -8.798 1.00 0.00 H new ATOM 0 HE2 LYS A 129 38.963 -49.445 -6.023 1.00 0.00 H new ATOM 0 HE3 LYS A 129 38.364 -51.090 -6.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 40.740 -50.994 -6.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 39.841 -51.504 -8.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 40.421 -49.910 -7.933 1.00 0.00 H new ATOM 1993 N ALA A 130 34.669 -45.397 -9.818 1.00 0.00 N ATOM 1994 CA ALA A 130 33.422 -45.000 -10.531 1.00 0.00 C ATOM 1995 C ALA A 130 32.579 -46.232 -10.856 1.00 0.00 C ATOM 1996 O ALA A 130 31.371 -46.191 -10.797 1.00 0.00 O ATOM 1997 CB ALA A 130 33.884 -44.324 -11.818 1.00 0.00 C ATOM 0 H ALA A 130 35.532 -45.005 -10.194 1.00 0.00 H new ATOM 0 HA ALA A 130 32.804 -44.338 -9.924 1.00 0.00 H new ATOM 0 HB1 ALA A 130 33.015 -44.005 -12.394 1.00 0.00 H new ATOM 0 HB2 ALA A 130 34.496 -43.455 -11.574 1.00 0.00 H new ATOM 0 HB3 ALA A 130 34.472 -45.027 -12.408 1.00 0.00 H new ATOM 2003 N GLU A 131 33.203 -47.326 -11.203 1.00 0.00 N ATOM 2004 CA GLU A 131 32.418 -48.550 -11.533 1.00 0.00 C ATOM 2005 C GLU A 131 31.281 -48.728 -10.530 1.00 0.00 C ATOM 2006 O GLU A 131 30.141 -48.924 -10.898 1.00 0.00 O ATOM 2007 CB GLU A 131 33.413 -49.706 -11.440 1.00 0.00 C ATOM 2008 CG GLU A 131 33.670 -50.273 -12.839 1.00 0.00 C ATOM 2009 CD GLU A 131 34.924 -49.626 -13.430 1.00 0.00 C ATOM 2010 OE1 GLU A 131 35.038 -48.413 -13.344 1.00 0.00 O ATOM 2011 OE2 GLU A 131 35.748 -50.353 -13.959 1.00 0.00 O ATOM 0 H GLU A 131 34.216 -47.425 -11.272 1.00 0.00 H new ATOM 0 HA GLU A 131 31.962 -48.495 -12.522 1.00 0.00 H new ATOM 0 HB2 GLU A 131 34.348 -49.360 -10.999 1.00 0.00 H new ATOM 0 HB3 GLU A 131 33.021 -50.485 -10.787 1.00 0.00 H new ATOM 0 HG2 GLU A 131 33.796 -51.354 -12.787 1.00 0.00 H new ATOM 0 HG3 GLU A 131 32.812 -50.083 -13.483 1.00 0.00 H new ATOM 2018 N GLN A 132 31.577 -48.639 -9.266 1.00 0.00 N ATOM 2019 CA GLN A 132 30.503 -48.781 -8.248 1.00 0.00 C ATOM 2020 C GLN A 132 29.602 -47.549 -8.303 1.00 0.00 C ATOM 2021 O GLN A 132 28.428 -47.605 -7.993 1.00 0.00 O ATOM 2022 CB GLN A 132 31.225 -48.870 -6.903 1.00 0.00 C ATOM 2023 CG GLN A 132 31.165 -50.310 -6.388 1.00 0.00 C ATOM 2024 CD GLN A 132 29.739 -50.631 -5.934 1.00 0.00 C ATOM 2025 OE1 GLN A 132 29.060 -51.430 -6.547 1.00 0.00 O ATOM 2026 NE2 GLN A 132 29.254 -50.039 -4.877 1.00 0.00 N ATOM 0 H GLN A 132 32.513 -48.475 -8.894 1.00 0.00 H new ATOM 0 HA GLN A 132 29.875 -49.657 -8.413 1.00 0.00 H new ATOM 0 HB2 GLN A 132 32.263 -48.554 -7.013 1.00 0.00 H new ATOM 0 HB3 GLN A 132 30.761 -48.195 -6.183 1.00 0.00 H new ATOM 0 HG2 GLN A 132 31.472 -51.001 -7.173 1.00 0.00 H new ATOM 0 HG3 GLN A 132 31.860 -50.440 -5.558 1.00 0.00 H new ATOM 0 HE21 GLN A 132 29.824 -49.368 -4.362 1.00 0.00 H new ATOM 0 HE22 GLN A 132 28.305 -50.247 -4.566 1.00 0.00 H new ATOM 2035 N VAL A 133 30.147 -46.438 -8.717 1.00 0.00 N ATOM 2036 CA VAL A 133 29.328 -45.199 -8.821 1.00 0.00 C ATOM 2037 C VAL A 133 28.452 -45.282 -10.068 1.00 0.00 C ATOM 2038 O VAL A 133 27.263 -45.034 -10.024 1.00 0.00 O ATOM 2039 CB VAL A 133 30.341 -44.061 -8.943 1.00 0.00 C ATOM 2040 CG1 VAL A 133 29.618 -42.720 -8.811 1.00 0.00 C ATOM 2041 CG2 VAL A 133 31.386 -44.192 -7.834 1.00 0.00 C ATOM 0 H VAL A 133 31.125 -46.335 -8.988 1.00 0.00 H new ATOM 0 HA VAL A 133 28.668 -45.052 -7.966 1.00 0.00 H new ATOM 0 HB VAL A 133 30.834 -44.112 -9.914 1.00 0.00 H new ATOM 0 HG11 VAL A 133 30.339 -41.908 -8.898 1.00 0.00 H new ATOM 0 HG12 VAL A 133 28.873 -42.629 -9.601 1.00 0.00 H new ATOM 0 HG13 VAL A 133 29.126 -42.666 -7.840 1.00 0.00 H new ATOM 0 HG21 VAL A 133 32.110 -43.382 -7.919 1.00 0.00 H new ATOM 0 HG22 VAL A 133 30.894 -44.139 -6.863 1.00 0.00 H new ATOM 0 HG23 VAL A 133 31.900 -45.149 -7.929 1.00 0.00 H new ATOM 2051 N LYS A 134 29.031 -45.647 -11.177 1.00 0.00 N ATOM 2052 CA LYS A 134 28.232 -45.766 -12.428 1.00 0.00 C ATOM 2053 C LYS A 134 27.116 -46.793 -12.230 1.00 0.00 C ATOM 2054 O LYS A 134 26.073 -46.719 -12.850 1.00 0.00 O ATOM 2055 CB LYS A 134 29.221 -46.247 -13.489 1.00 0.00 C ATOM 2056 CG LYS A 134 29.345 -45.193 -14.590 1.00 0.00 C ATOM 2057 CD LYS A 134 30.298 -44.088 -14.131 1.00 0.00 C ATOM 2058 CE LYS A 134 29.741 -42.726 -14.552 1.00 0.00 C ATOM 2059 NZ LYS A 134 30.831 -41.755 -14.248 1.00 0.00 N ATOM 0 H LYS A 134 30.022 -45.868 -11.271 1.00 0.00 H new ATOM 0 HA LYS A 134 27.761 -44.826 -12.714 1.00 0.00 H new ATOM 0 HB2 LYS A 134 30.195 -46.431 -13.036 1.00 0.00 H new ATOM 0 HB3 LYS A 134 28.883 -47.193 -13.913 1.00 0.00 H new ATOM 0 HG2 LYS A 134 29.716 -45.651 -15.507 1.00 0.00 H new ATOM 0 HG3 LYS A 134 28.366 -44.772 -14.818 1.00 0.00 H new ATOM 0 HD2 LYS A 134 30.419 -44.124 -13.048 1.00 0.00 H new ATOM 0 HD3 LYS A 134 31.285 -44.240 -14.568 1.00 0.00 H new ATOM 0 HE2 LYS A 134 29.485 -42.714 -15.612 1.00 0.00 H new ATOM 0 HE3 LYS A 134 28.832 -42.484 -14.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 30.525 -40.796 -14.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 31.048 -41.784 -13.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 31.682 -42.007 -14.791 1.00 0.00 H new ATOM 2073 N ALA A 135 27.326 -47.749 -11.365 1.00 0.00 N ATOM 2074 CA ALA A 135 26.274 -48.777 -11.124 1.00 0.00 C ATOM 2075 C ALA A 135 25.109 -48.160 -10.349 1.00 0.00 C ATOM 2076 O ALA A 135 23.966 -48.541 -10.515 1.00 0.00 O ATOM 2077 CB ALA A 135 26.960 -49.860 -10.290 1.00 0.00 C ATOM 0 H ALA A 135 28.178 -47.862 -10.816 1.00 0.00 H new ATOM 0 HA ALA A 135 25.865 -49.178 -12.051 1.00 0.00 H new ATOM 0 HB1 ALA A 135 26.248 -50.656 -10.070 1.00 0.00 H new ATOM 0 HB2 ALA A 135 27.802 -50.270 -10.848 1.00 0.00 H new ATOM 0 HB3 ALA A 135 27.320 -49.427 -9.357 1.00 0.00 H new ATOM 2083 N SER A 136 25.389 -47.204 -9.504 1.00 0.00 N ATOM 2084 CA SER A 136 24.297 -46.559 -8.720 1.00 0.00 C ATOM 2085 C SER A 136 23.376 -45.774 -9.656 1.00 0.00 C ATOM 2086 O SER A 136 22.191 -45.649 -9.415 1.00 0.00 O ATOM 2087 CB SER A 136 25.009 -45.615 -7.751 1.00 0.00 C ATOM 2088 OG SER A 136 24.105 -45.214 -6.732 1.00 0.00 O ATOM 0 H SER A 136 26.325 -46.842 -9.323 1.00 0.00 H new ATOM 0 HA SER A 136 23.676 -47.286 -8.196 1.00 0.00 H new ATOM 0 HB2 SER A 136 25.873 -46.112 -7.311 1.00 0.00 H new ATOM 0 HB3 SER A 136 25.382 -44.741 -8.285 1.00 0.00 H new ATOM 0 HG SER A 136 24.561 -44.610 -6.109 1.00 0.00 H new ATOM 2094 N LYS A 137 23.910 -45.246 -10.724 1.00 0.00 N ATOM 2095 CA LYS A 137 23.065 -44.473 -11.676 1.00 0.00 C ATOM 2096 C LYS A 137 22.176 -45.425 -12.481 1.00 0.00 C ATOM 2097 O LYS A 137 20.995 -45.193 -12.652 1.00 0.00 O ATOM 2098 CB LYS A 137 24.052 -43.754 -12.594 1.00 0.00 C ATOM 2099 CG LYS A 137 23.604 -42.304 -12.788 1.00 0.00 C ATOM 2100 CD LYS A 137 24.791 -41.366 -12.557 1.00 0.00 C ATOM 2101 CE LYS A 137 25.090 -40.596 -13.844 1.00 0.00 C ATOM 2102 NZ LYS A 137 26.411 -39.950 -13.604 1.00 0.00 N ATOM 0 H LYS A 137 24.895 -45.317 -10.978 1.00 0.00 H new ATOM 0 HA LYS A 137 22.403 -43.772 -11.166 1.00 0.00 H new ATOM 0 HB2 LYS A 137 25.053 -43.782 -12.163 1.00 0.00 H new ATOM 0 HB3 LYS A 137 24.105 -44.261 -13.557 1.00 0.00 H new ATOM 0 HG2 LYS A 137 23.209 -42.166 -13.794 1.00 0.00 H new ATOM 0 HG3 LYS A 137 22.798 -42.065 -12.094 1.00 0.00 H new ATOM 0 HD2 LYS A 137 24.567 -40.671 -11.748 1.00 0.00 H new ATOM 0 HD3 LYS A 137 25.667 -41.939 -12.251 1.00 0.00 H new ATOM 0 HE2 LYS A 137 25.127 -41.264 -14.705 1.00 0.00 H new ATOM 0 HE3 LYS A 137 24.318 -39.854 -14.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 26.687 -39.401 -14.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 26.343 -39.316 -12.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 27.126 -40.682 -13.418 1.00 0.00 H new ATOM 2116 N GLU A 138 22.732 -46.498 -12.974 1.00 0.00 N ATOM 2117 CA GLU A 138 21.915 -47.465 -13.762 1.00 0.00 C ATOM 2118 C GLU A 138 20.605 -47.760 -13.027 1.00 0.00 C ATOM 2119 O GLU A 138 19.528 -47.563 -13.553 1.00 0.00 O ATOM 2120 CB GLU A 138 22.776 -48.725 -13.857 1.00 0.00 C ATOM 2121 CG GLU A 138 21.932 -49.891 -14.382 1.00 0.00 C ATOM 2122 CD GLU A 138 22.392 -50.257 -15.794 1.00 0.00 C ATOM 2123 OE1 GLU A 138 22.707 -49.352 -16.547 1.00 0.00 O ATOM 2124 OE2 GLU A 138 22.420 -51.439 -16.098 1.00 0.00 O ATOM 0 H GLU A 138 23.715 -46.747 -12.866 1.00 0.00 H new ATOM 0 HA GLU A 138 21.649 -47.082 -14.747 1.00 0.00 H new ATOM 0 HB2 GLU A 138 23.623 -48.549 -14.521 1.00 0.00 H new ATOM 0 HB3 GLU A 138 23.185 -48.972 -12.877 1.00 0.00 H new ATOM 0 HG2 GLU A 138 22.031 -50.752 -13.721 1.00 0.00 H new ATOM 0 HG3 GLU A 138 20.877 -49.616 -14.391 1.00 0.00 H new ATOM 2131 N LEU A 139 20.690 -48.230 -11.814 1.00 0.00 N ATOM 2132 CA LEU A 139 19.451 -48.538 -11.045 1.00 0.00 C ATOM 2133 C LEU A 139 18.803 -47.241 -10.553 1.00 0.00 C ATOM 2134 O LEU A 139 17.595 -47.126 -10.487 1.00 0.00 O ATOM 2135 CB LEU A 139 19.919 -49.389 -9.866 1.00 0.00 C ATOM 2136 CG LEU A 139 19.900 -50.866 -10.267 1.00 0.00 C ATOM 2137 CD1 LEU A 139 18.451 -51.339 -10.396 1.00 0.00 C ATOM 2138 CD2 LEU A 139 20.615 -51.039 -11.608 1.00 0.00 C ATOM 0 H LEU A 139 21.564 -48.414 -11.321 1.00 0.00 H new ATOM 0 HA LEU A 139 18.705 -49.056 -11.648 1.00 0.00 H new ATOM 0 HB2 LEU A 139 20.925 -49.095 -9.567 1.00 0.00 H new ATOM 0 HB3 LEU A 139 19.270 -49.226 -9.005 1.00 0.00 H new ATOM 0 HG LEU A 139 20.409 -51.457 -9.506 1.00 0.00 H new ATOM 0 HD11 LEU A 139 18.436 -52.391 -10.682 1.00 0.00 H new ATOM 0 HD12 LEU A 139 17.941 -51.215 -9.441 1.00 0.00 H new ATOM 0 HD13 LEU A 139 17.942 -50.749 -11.158 1.00 0.00 H new ATOM 0 HD21 LEU A 139 20.602 -52.091 -11.894 1.00 0.00 H new ATOM 0 HD22 LEU A 139 20.106 -50.449 -12.370 1.00 0.00 H new ATOM 0 HD23 LEU A 139 21.647 -50.701 -11.516 1.00 0.00 H new ATOM 2150 N GLY A 140 19.596 -46.264 -10.208 1.00 0.00 N ATOM 2151 CA GLY A 140 19.026 -44.977 -9.724 1.00 0.00 C ATOM 2152 C GLY A 140 17.918 -44.521 -10.677 1.00 0.00 C ATOM 2153 O GLY A 140 16.828 -44.183 -10.261 1.00 0.00 O ATOM 0 H GLY A 140 20.615 -46.302 -10.241 1.00 0.00 H new ATOM 0 HA2 GLY A 140 18.627 -45.099 -8.717 1.00 0.00 H new ATOM 0 HA3 GLY A 140 19.807 -44.219 -9.668 1.00 0.00 H new ATOM 2157 N GLU A 141 18.189 -44.510 -11.954 1.00 0.00 N ATOM 2158 CA GLU A 141 17.148 -44.077 -12.930 1.00 0.00 C ATOM 2159 C GLU A 141 15.884 -44.922 -12.757 1.00 0.00 C ATOM 2160 O GLU A 141 14.781 -44.414 -12.746 1.00 0.00 O ATOM 2161 CB GLU A 141 17.765 -44.315 -14.308 1.00 0.00 C ATOM 2162 CG GLU A 141 16.863 -43.702 -15.382 1.00 0.00 C ATOM 2163 CD GLU A 141 17.509 -43.884 -16.756 1.00 0.00 C ATOM 2164 OE1 GLU A 141 17.583 -45.015 -17.209 1.00 0.00 O ATOM 2165 OE2 GLU A 141 17.916 -42.889 -17.334 1.00 0.00 O ATOM 0 H GLU A 141 19.083 -44.781 -12.363 1.00 0.00 H new ATOM 0 HA GLU A 141 16.860 -43.035 -12.790 1.00 0.00 H new ATOM 0 HB2 GLU A 141 18.759 -43.870 -14.355 1.00 0.00 H new ATOM 0 HB3 GLU A 141 17.885 -45.384 -14.485 1.00 0.00 H new ATOM 0 HG2 GLU A 141 15.883 -44.178 -15.364 1.00 0.00 H new ATOM 0 HG3 GLU A 141 16.707 -42.642 -15.179 1.00 0.00 H new ATOM 2172 N THR A 142 16.034 -46.210 -12.620 1.00 0.00 N ATOM 2173 CA THR A 142 14.837 -47.082 -12.445 1.00 0.00 C ATOM 2174 C THR A 142 14.009 -46.601 -11.251 1.00 0.00 C ATOM 2175 O THR A 142 12.797 -46.686 -11.250 1.00 0.00 O ATOM 2176 CB THR A 142 15.398 -48.479 -12.180 1.00 0.00 C ATOM 2177 OG1 THR A 142 15.958 -48.998 -13.377 1.00 0.00 O ATOM 2178 CG2 THR A 142 14.275 -49.399 -11.697 1.00 0.00 C ATOM 0 H THR A 142 16.931 -46.696 -12.621 1.00 0.00 H new ATOM 0 HA THR A 142 14.182 -47.066 -13.316 1.00 0.00 H new ATOM 0 HB THR A 142 16.171 -48.421 -11.414 1.00 0.00 H new ATOM 0 HG1 THR A 142 16.320 -49.893 -13.208 1.00 0.00 H new ATOM 0 HG21 THR A 142 14.676 -50.395 -11.508 1.00 0.00 H new ATOM 0 HG22 THR A 142 13.848 -49.000 -10.777 1.00 0.00 H new ATOM 0 HG23 THR A 142 13.500 -49.459 -12.461 1.00 0.00 H new ATOM 2186 N LEU A 143 14.653 -46.095 -10.235 1.00 0.00 N ATOM 2187 CA LEU A 143 13.901 -45.611 -9.044 1.00 0.00 C ATOM 2188 C LEU A 143 13.079 -44.369 -9.404 1.00 0.00 C ATOM 2189 O LEU A 143 11.902 -44.291 -9.115 1.00 0.00 O ATOM 2190 CB LEU A 143 14.973 -45.265 -8.010 1.00 0.00 C ATOM 2191 CG LEU A 143 15.358 -46.527 -7.234 1.00 0.00 C ATOM 2192 CD1 LEU A 143 16.550 -46.222 -6.323 1.00 0.00 C ATOM 2193 CD2 LEU A 143 14.171 -46.987 -6.384 1.00 0.00 C ATOM 0 H LEU A 143 15.667 -45.996 -10.179 1.00 0.00 H new ATOM 0 HA LEU A 143 13.200 -46.356 -8.669 1.00 0.00 H new ATOM 0 HB2 LEU A 143 15.850 -44.848 -8.505 1.00 0.00 H new ATOM 0 HB3 LEU A 143 14.601 -44.503 -7.325 1.00 0.00 H new ATOM 0 HG LEU A 143 15.629 -47.316 -7.936 1.00 0.00 H new ATOM 0 HD11 LEU A 143 16.825 -47.120 -5.770 1.00 0.00 H new ATOM 0 HD12 LEU A 143 17.396 -45.895 -6.928 1.00 0.00 H new ATOM 0 HD13 LEU A 143 16.279 -45.433 -5.622 1.00 0.00 H new ATOM 0 HD21 LEU A 143 14.446 -47.886 -5.832 1.00 0.00 H new ATOM 0 HD22 LEU A 143 13.899 -46.199 -5.682 1.00 0.00 H new ATOM 0 HD23 LEU A 143 13.322 -47.205 -7.032 1.00 0.00 H new ATOM 2205 N LEU A 144 13.684 -43.399 -10.034 1.00 0.00 N ATOM 2206 CA LEU A 144 12.923 -42.171 -10.405 1.00 0.00 C ATOM 2207 C LEU A 144 11.917 -42.498 -11.515 1.00 0.00 C ATOM 2208 O LEU A 144 10.892 -41.859 -11.647 1.00 0.00 O ATOM 2209 CB LEU A 144 13.982 -41.166 -10.883 1.00 0.00 C ATOM 2210 CG LEU A 144 14.272 -41.361 -12.375 1.00 0.00 C ATOM 2211 CD1 LEU A 144 13.239 -40.591 -13.200 1.00 0.00 C ATOM 2212 CD2 LEU A 144 15.673 -40.839 -12.698 1.00 0.00 C ATOM 0 H LEU A 144 14.667 -43.403 -10.307 1.00 0.00 H new ATOM 0 HA LEU A 144 12.348 -41.766 -9.572 1.00 0.00 H new ATOM 0 HB2 LEU A 144 13.633 -40.149 -10.704 1.00 0.00 H new ATOM 0 HB3 LEU A 144 14.899 -41.294 -10.308 1.00 0.00 H new ATOM 0 HG LEU A 144 14.216 -42.422 -12.619 1.00 0.00 H new ATOM 0 HD11 LEU A 144 13.445 -40.729 -14.261 1.00 0.00 H new ATOM 0 HD12 LEU A 144 12.240 -40.964 -12.972 1.00 0.00 H new ATOM 0 HD13 LEU A 144 13.295 -39.530 -12.955 1.00 0.00 H new ATOM 0 HD21 LEU A 144 15.877 -40.979 -13.760 1.00 0.00 H new ATOM 0 HD22 LEU A 144 15.731 -39.778 -12.454 1.00 0.00 H new ATOM 0 HD23 LEU A 144 16.410 -41.388 -12.111 1.00 0.00 H new ATOM 2224 N ARG A 145 12.203 -43.493 -12.311 1.00 0.00 N ATOM 2225 CA ARG A 145 11.264 -43.866 -13.407 1.00 0.00 C ATOM 2226 C ARG A 145 10.134 -44.735 -12.852 1.00 0.00 C ATOM 2227 O ARG A 145 9.030 -44.735 -13.360 1.00 0.00 O ATOM 2228 CB ARG A 145 12.112 -44.657 -14.405 1.00 0.00 C ATOM 2229 CG ARG A 145 11.667 -44.328 -15.831 1.00 0.00 C ATOM 2230 CD ARG A 145 12.041 -45.484 -16.762 1.00 0.00 C ATOM 2231 NE ARG A 145 13.326 -45.067 -17.392 1.00 0.00 N ATOM 2232 CZ ARG A 145 14.045 -45.938 -18.046 1.00 0.00 C ATOM 2233 NH1 ARG A 145 14.422 -47.043 -17.461 1.00 0.00 N ATOM 2234 NH2 ARG A 145 14.389 -45.704 -19.283 1.00 0.00 N ATOM 0 H ARG A 145 13.046 -44.063 -12.249 1.00 0.00 H new ATOM 0 HA ARG A 145 10.800 -42.996 -13.871 1.00 0.00 H new ATOM 0 HB2 ARG A 145 13.166 -44.412 -14.277 1.00 0.00 H new ATOM 0 HB3 ARG A 145 12.009 -45.726 -14.219 1.00 0.00 H new ATOM 0 HG2 ARG A 145 10.590 -44.159 -15.858 1.00 0.00 H new ATOM 0 HG3 ARG A 145 12.142 -43.407 -16.168 1.00 0.00 H new ATOM 0 HD2 ARG A 145 12.156 -46.416 -16.208 1.00 0.00 H new ATOM 0 HD3 ARG A 145 11.269 -45.653 -17.513 1.00 0.00 H new ATOM 0 HE ARG A 145 13.643 -44.101 -17.312 1.00 0.00 H new ATOM 0 HH11 ARG A 145 14.154 -47.225 -16.494 1.00 0.00 H new ATOM 0 HH12 ARG A 145 14.984 -47.724 -17.971 1.00 0.00 H new ATOM 0 HH21 ARG A 145 14.096 -44.840 -19.739 1.00 0.00 H new ATOM 0 HH22 ARG A 145 14.951 -46.385 -19.794 1.00 0.00 H new ATOM 2248 N ALA A 146 10.400 -45.473 -11.810 1.00 0.00 N ATOM 2249 CA ALA A 146 9.339 -46.336 -11.219 1.00 0.00 C ATOM 2250 C ALA A 146 8.307 -45.471 -10.496 1.00 0.00 C ATOM 2251 O ALA A 146 7.116 -45.672 -10.620 1.00 0.00 O ATOM 2252 CB ALA A 146 10.068 -47.246 -10.228 1.00 0.00 C ATOM 0 H ALA A 146 11.306 -45.516 -11.342 1.00 0.00 H new ATOM 0 HA ALA A 146 8.803 -46.911 -11.975 1.00 0.00 H new ATOM 0 HB1 ALA A 146 9.350 -47.913 -9.751 1.00 0.00 H new ATOM 0 HB2 ALA A 146 10.815 -47.836 -10.758 1.00 0.00 H new ATOM 0 HB3 ALA A 146 10.559 -46.638 -9.468 1.00 0.00 H new ATOM 2258 N VAL A 147 8.759 -44.503 -9.751 1.00 0.00 N ATOM 2259 CA VAL A 147 7.807 -43.615 -9.027 1.00 0.00 C ATOM 2260 C VAL A 147 7.106 -42.687 -10.021 1.00 0.00 C ATOM 2261 O VAL A 147 5.929 -42.409 -9.901 1.00 0.00 O ATOM 2262 CB VAL A 147 8.671 -42.815 -8.049 1.00 0.00 C ATOM 2263 CG1 VAL A 147 7.820 -41.731 -7.383 1.00 0.00 C ATOM 2264 CG2 VAL A 147 9.231 -43.753 -6.978 1.00 0.00 C ATOM 0 H VAL A 147 9.746 -44.288 -9.611 1.00 0.00 H new ATOM 0 HA VAL A 147 7.028 -44.172 -8.507 1.00 0.00 H new ATOM 0 HB VAL A 147 9.494 -42.349 -8.590 1.00 0.00 H new ATOM 0 HG11 VAL A 147 8.436 -41.162 -6.687 1.00 0.00 H new ATOM 0 HG12 VAL A 147 7.421 -41.062 -8.145 1.00 0.00 H new ATOM 0 HG13 VAL A 147 6.996 -42.196 -6.842 1.00 0.00 H new ATOM 0 HG21 VAL A 147 9.846 -43.184 -6.281 1.00 0.00 H new ATOM 0 HG22 VAL A 147 8.408 -44.220 -6.437 1.00 0.00 H new ATOM 0 HG23 VAL A 147 9.838 -44.525 -7.451 1.00 0.00 H new ATOM 2274 N GLU A 148 7.818 -42.212 -11.009 1.00 0.00 N ATOM 2275 CA GLU A 148 7.185 -41.313 -12.013 1.00 0.00 C ATOM 2276 C GLU A 148 6.118 -42.083 -12.794 1.00 0.00 C ATOM 2277 O GLU A 148 5.015 -41.614 -12.988 1.00 0.00 O ATOM 2278 CB GLU A 148 8.322 -40.882 -12.939 1.00 0.00 C ATOM 2279 CG GLU A 148 7.875 -39.677 -13.770 1.00 0.00 C ATOM 2280 CD GLU A 148 8.103 -39.967 -15.255 1.00 0.00 C ATOM 2281 OE1 GLU A 148 8.050 -41.128 -15.626 1.00 0.00 O ATOM 2282 OE2 GLU A 148 8.327 -39.024 -15.995 1.00 0.00 O ATOM 0 H GLU A 148 8.807 -42.408 -11.162 1.00 0.00 H new ATOM 0 HA GLU A 148 6.694 -40.455 -11.553 1.00 0.00 H new ATOM 0 HB2 GLU A 148 9.205 -40.626 -12.353 1.00 0.00 H new ATOM 0 HB3 GLU A 148 8.603 -41.706 -13.595 1.00 0.00 H new ATOM 0 HG2 GLU A 148 6.821 -39.467 -13.587 1.00 0.00 H new ATOM 0 HG3 GLU A 148 8.433 -38.789 -13.472 1.00 0.00 H new ATOM 2289 N SER A 149 6.438 -43.270 -13.234 1.00 0.00 N ATOM 2290 CA SER A 149 5.440 -44.077 -13.991 1.00 0.00 C ATOM 2291 C SER A 149 4.251 -44.402 -13.086 1.00 0.00 C ATOM 2292 O SER A 149 3.109 -44.354 -13.500 1.00 0.00 O ATOM 2293 CB SER A 149 6.181 -45.355 -14.385 1.00 0.00 C ATOM 2294 OG SER A 149 5.641 -45.859 -15.598 1.00 0.00 O ATOM 0 H SER A 149 7.346 -43.715 -13.102 1.00 0.00 H new ATOM 0 HA SER A 149 5.050 -43.552 -14.863 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.245 -45.149 -14.505 1.00 0.00 H new ATOM 0 HB3 SER A 149 6.088 -46.101 -13.595 1.00 0.00 H new ATOM 0 HG SER A 149 6.116 -46.677 -15.853 1.00 0.00 H new ATOM 2300 N TYR A 150 4.513 -44.726 -11.849 1.00 0.00 N ATOM 2301 CA TYR A 150 3.403 -45.048 -10.909 1.00 0.00 C ATOM 2302 C TYR A 150 2.397 -43.896 -10.874 1.00 0.00 C ATOM 2303 O TYR A 150 1.309 -43.991 -11.407 1.00 0.00 O ATOM 2304 CB TYR A 150 4.083 -45.215 -9.548 1.00 0.00 C ATOM 2305 CG TYR A 150 3.502 -46.409 -8.834 1.00 0.00 C ATOM 2306 CD1 TYR A 150 3.978 -47.694 -9.117 1.00 0.00 C ATOM 2307 CD2 TYR A 150 2.491 -46.228 -7.887 1.00 0.00 C ATOM 2308 CE1 TYR A 150 3.441 -48.801 -8.449 1.00 0.00 C ATOM 2309 CE2 TYR A 150 1.952 -47.335 -7.219 1.00 0.00 C ATOM 2310 CZ TYR A 150 2.427 -48.621 -7.500 1.00 0.00 C ATOM 2311 OH TYR A 150 1.898 -49.711 -6.841 1.00 0.00 O ATOM 0 H TYR A 150 5.450 -44.782 -11.449 1.00 0.00 H new ATOM 0 HA TYR A 150 2.851 -45.941 -11.201 1.00 0.00 H new ATOM 0 HB2 TYR A 150 5.157 -45.345 -9.681 1.00 0.00 H new ATOM 0 HB3 TYR A 150 3.943 -44.316 -8.948 1.00 0.00 H new ATOM 0 HD1 TYR A 150 4.759 -47.832 -9.850 1.00 0.00 H new ATOM 0 HD2 TYR A 150 2.125 -45.235 -7.670 1.00 0.00 H new ATOM 0 HE1 TYR A 150 3.809 -49.793 -8.665 1.00 0.00 H new ATOM 0 HE2 TYR A 150 1.170 -47.196 -6.487 1.00 0.00 H new ATOM 0 HH TYR A 150 1.206 -49.411 -6.216 1.00 0.00 H new ATOM 2321 N LEU A 151 2.757 -42.808 -10.255 1.00 0.00 N ATOM 2322 CA LEU A 151 1.826 -41.645 -10.187 1.00 0.00 C ATOM 2323 C LEU A 151 1.294 -41.314 -11.583 1.00 0.00 C ATOM 2324 O LEU A 151 0.138 -40.982 -11.753 1.00 0.00 O ATOM 2325 CB LEU A 151 2.672 -40.494 -9.642 1.00 0.00 C ATOM 2326 CG LEU A 151 2.880 -40.683 -8.138 1.00 0.00 C ATOM 2327 CD1 LEU A 151 4.347 -40.432 -7.789 1.00 0.00 C ATOM 2328 CD2 LEU A 151 1.996 -39.695 -7.375 1.00 0.00 C ATOM 0 H LEU A 151 3.656 -42.672 -9.792 1.00 0.00 H new ATOM 0 HA LEU A 151 0.958 -41.843 -9.558 1.00 0.00 H new ATOM 0 HB2 LEU A 151 3.635 -40.463 -10.152 1.00 0.00 H new ATOM 0 HB3 LEU A 151 2.178 -39.542 -9.835 1.00 0.00 H new ATOM 0 HG LEU A 151 2.612 -41.702 -7.859 1.00 0.00 H new ATOM 0 HD11 LEU A 151 4.494 -40.567 -6.717 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.976 -41.136 -8.333 1.00 0.00 H new ATOM 0 HD13 LEU A 151 4.618 -39.414 -8.067 1.00 0.00 H new ATOM 0 HD21 LEU A 151 2.143 -39.828 -6.303 1.00 0.00 H new ATOM 0 HD22 LEU A 151 2.264 -38.676 -7.654 1.00 0.00 H new ATOM 0 HD23 LEU A 151 0.950 -39.876 -7.623 1.00 0.00 H new ATOM 2340 N LEU A 152 2.123 -41.404 -12.586 1.00 0.00 N ATOM 2341 CA LEU A 152 1.648 -41.098 -13.965 1.00 0.00 C ATOM 2342 C LEU A 152 0.370 -41.886 -14.260 1.00 0.00 C ATOM 2343 O LEU A 152 -0.453 -41.481 -15.057 1.00 0.00 O ATOM 2344 CB LEU A 152 2.782 -41.544 -14.888 1.00 0.00 C ATOM 2345 CG LEU A 152 3.498 -40.312 -15.447 1.00 0.00 C ATOM 2346 CD1 LEU A 152 4.637 -40.758 -16.367 1.00 0.00 C ATOM 2347 CD2 LEU A 152 2.505 -39.460 -16.240 1.00 0.00 C ATOM 0 H LEU A 152 3.104 -41.675 -12.512 1.00 0.00 H new ATOM 0 HA LEU A 152 1.413 -40.042 -14.099 1.00 0.00 H new ATOM 0 HB2 LEU A 152 3.486 -42.170 -14.340 1.00 0.00 H new ATOM 0 HB3 LEU A 152 2.385 -42.149 -15.703 1.00 0.00 H new ATOM 0 HG LEU A 152 3.904 -39.724 -14.624 1.00 0.00 H new ATOM 0 HD11 LEU A 152 5.147 -39.881 -16.766 1.00 0.00 H new ATOM 0 HD12 LEU A 152 5.345 -41.364 -15.802 1.00 0.00 H new ATOM 0 HD13 LEU A 152 4.231 -41.347 -17.190 1.00 0.00 H new ATOM 0 HD21 LEU A 152 3.015 -38.583 -16.638 1.00 0.00 H new ATOM 0 HD22 LEU A 152 2.098 -40.047 -17.063 1.00 0.00 H new ATOM 0 HD23 LEU A 152 1.694 -39.142 -15.585 1.00 0.00 H new ATOM 2359 N ALA A 153 0.197 -43.008 -13.614 1.00 0.00 N ATOM 2360 CA ALA A 153 -1.029 -43.824 -13.844 1.00 0.00 C ATOM 2361 C ALA A 153 -1.968 -43.705 -12.642 1.00 0.00 C ATOM 2362 O ALA A 153 -3.151 -43.962 -12.734 1.00 0.00 O ATOM 2363 CB ALA A 153 -0.526 -45.261 -13.993 1.00 0.00 C ATOM 0 H ALA A 153 0.853 -43.395 -12.936 1.00 0.00 H new ATOM 0 HA ALA A 153 -1.588 -43.497 -14.721 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -1.372 -45.926 -14.166 1.00 0.00 H new ATOM 0 HB2 ALA A 153 0.161 -45.320 -14.837 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -0.008 -45.561 -13.082 1.00 0.00 H new