USER MOD reduce.3.24.130724 H: found=0, std=0, add=1163, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1161 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 1 GLY N :NH3+ -170:sc= 0.802 (180deg=-0.415) USER MOD Set 1.2: A 121 THR OG1 : rot 130:sc= -4.22! USER MOD Set 2.1: A 72 SER OG : rot 180:sc= 0.631 USER MOD Set 2.2: A 81 SER OG : rot -118:sc= -1.71! USER MOD Set 3.1: A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 24 THR OG1 : rot 87:sc= 0.379 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 ASN : amide:sc= -3.7! C(o=-3.7!,f=-6.4!) USER MOD Single : A 11 SER OG : rot -107:sc= 0.221 USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 TYR OH : rot 41:sc= 0.0918 USER MOD Single : A 28 ASN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= -0.824 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= -1.22 K(o=-1.2,f=-4.3!) USER MOD Single : A 46 ASN : amide:sc= -0.603 K(o=-0.6,f=-3!) USER MOD Single : A 51 THR OG1 : rot 80:sc= 0.754 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 163:sc= -0.798 USER MOD Single : A 64 LYS NZ :NH3+ 154:sc= 0.074 (180deg=-0.479) USER MOD Single : A 68 HIS : no HD1:sc= -0.87 K(o=-0.87,f=-1.7) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 ASN : amide:sc= -0.236 K(o=-0.24,f=-1.3!) USER MOD Single : A 80 TYR OH : rot 131:sc= 0.256 USER MOD Single : A 82 TYR OH : rot 101:sc= 0.977 USER MOD Single : A 83 SER OG : rot 180:sc= -0.0533 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 134:sc= -0.227 (180deg=-1.25!) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -1.73! USER MOD Single : A 102 LYS NZ :NH3+ 155:sc= -0.0518 (180deg=-0.939) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ -117:sc= 0.0215 (180deg=0) USER MOD Single : A 119 TYR OH : rot -140:sc= -3.37! USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -1.1! C(o=-1.1!,f=-3.4!) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 70:sc= 0.066 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 159:sc= -2.37! (180deg=-3.77!) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 HIS : no HE2:sc= -0.171 K(o=-0.17,f=-3.5) USER MOD Single : A 156 TYR OH : rot -171:sc= -1.36! USER MOD Single : A 157 ASN : amide:sc= -2.82! C(o=-2.8!,f=-2.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -32.131 -2.211 36.985 1.00 0.00 N ATOM 2 CA GLY A 1 -31.262 -3.011 37.894 1.00 0.00 C ATOM 3 C GLY A 1 -29.835 -3.036 37.343 1.00 0.00 C ATOM 4 O GLY A 1 -29.605 -3.386 36.202 1.00 0.00 O ATOM 0 H1 GLY A 1 -33.053 -2.050 37.439 1.00 0.00 H new ATOM 0 H2 GLY A 1 -31.678 -1.296 36.788 1.00 0.00 H new ATOM 0 H3 GLY A 1 -32.269 -2.728 36.093 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -31.269 -2.579 38.895 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -31.647 -4.027 37.982 1.00 0.00 H new ATOM 10 N VAL A 2 -28.873 -2.670 38.146 1.00 0.00 N ATOM 11 CA VAL A 2 -27.462 -2.673 37.668 1.00 0.00 C ATOM 12 C VAL A 2 -26.603 -3.509 38.617 1.00 0.00 C ATOM 13 O VAL A 2 -26.766 -3.464 39.820 1.00 0.00 O ATOM 14 CB VAL A 2 -26.932 -1.238 37.630 1.00 0.00 C ATOM 15 CG1 VAL A 2 -25.487 -1.241 37.129 1.00 0.00 C ATOM 16 CG2 VAL A 2 -27.798 -0.398 36.688 1.00 0.00 C ATOM 0 H VAL A 2 -29.004 -2.369 39.112 1.00 0.00 H new ATOM 0 HA VAL A 2 -27.420 -3.102 36.667 1.00 0.00 H new ATOM 0 HB VAL A 2 -26.968 -0.811 38.632 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -25.109 -0.219 37.102 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -24.870 -1.838 37.801 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -25.450 -1.668 36.127 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -27.420 0.624 36.661 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -27.764 -0.824 35.685 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -28.828 -0.395 37.046 1.00 0.00 H new ATOM 26 N PHE A 3 -25.687 -4.273 38.087 1.00 0.00 N ATOM 27 CA PHE A 3 -24.818 -5.112 38.959 1.00 0.00 C ATOM 28 C PHE A 3 -23.349 -4.830 38.637 1.00 0.00 C ATOM 29 O PHE A 3 -22.960 -4.746 37.489 1.00 0.00 O ATOM 30 CB PHE A 3 -25.120 -6.590 38.709 1.00 0.00 C ATOM 31 CG PHE A 3 -26.537 -6.893 39.134 1.00 0.00 C ATOM 32 CD1 PHE A 3 -26.807 -7.274 40.453 1.00 0.00 C ATOM 33 CD2 PHE A 3 -27.582 -6.792 38.207 1.00 0.00 C ATOM 34 CE1 PHE A 3 -28.121 -7.556 40.847 1.00 0.00 C ATOM 35 CE2 PHE A 3 -28.897 -7.073 38.601 1.00 0.00 C ATOM 36 CZ PHE A 3 -29.165 -7.455 39.921 1.00 0.00 C ATOM 0 H PHE A 3 -25.503 -4.352 37.087 1.00 0.00 H new ATOM 0 HA PHE A 3 -25.013 -4.873 40.004 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -24.987 -6.826 37.653 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -24.421 -7.214 39.265 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -26.001 -7.351 41.168 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -27.374 -6.498 37.189 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -28.328 -7.851 41.865 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -29.703 -6.995 37.887 1.00 0.00 H new ATOM 0 HZ PHE A 3 -30.178 -7.672 40.225 1.00 0.00 H new ATOM 46 N THR A 4 -22.529 -4.682 39.642 1.00 0.00 N ATOM 47 CA THR A 4 -21.086 -4.407 39.391 1.00 0.00 C ATOM 48 C THR A 4 -20.244 -5.561 39.939 1.00 0.00 C ATOM 49 O THR A 4 -20.407 -5.979 41.068 1.00 0.00 O ATOM 50 CB THR A 4 -20.687 -3.106 40.092 1.00 0.00 C ATOM 51 OG1 THR A 4 -21.520 -2.049 39.635 1.00 0.00 O ATOM 52 CG2 THR A 4 -19.227 -2.781 39.776 1.00 0.00 C ATOM 0 H THR A 4 -22.796 -4.740 40.625 1.00 0.00 H new ATOM 0 HA THR A 4 -20.915 -4.310 38.319 1.00 0.00 H new ATOM 0 HB THR A 4 -20.805 -3.222 41.169 1.00 0.00 H new ATOM 0 HG1 THR A 4 -21.267 -1.216 40.084 1.00 0.00 H new ATOM 0 HG21 THR A 4 -18.944 -1.854 40.276 1.00 0.00 H new ATOM 0 HG22 THR A 4 -18.589 -3.592 40.128 1.00 0.00 H new ATOM 0 HG23 THR A 4 -19.105 -2.664 38.699 1.00 0.00 H new ATOM 60 N PHE A 5 -19.344 -6.078 39.149 1.00 0.00 N ATOM 61 CA PHE A 5 -18.493 -7.205 39.627 1.00 0.00 C ATOM 62 C PHE A 5 -17.021 -6.876 39.376 1.00 0.00 C ATOM 63 O PHE A 5 -16.691 -6.054 38.544 1.00 0.00 O ATOM 64 CB PHE A 5 -18.866 -8.481 38.869 1.00 0.00 C ATOM 65 CG PHE A 5 -20.230 -8.951 39.316 1.00 0.00 C ATOM 66 CD1 PHE A 5 -20.360 -9.717 40.481 1.00 0.00 C ATOM 67 CD2 PHE A 5 -21.364 -8.623 38.565 1.00 0.00 C ATOM 68 CE1 PHE A 5 -21.624 -10.152 40.894 1.00 0.00 C ATOM 69 CE2 PHE A 5 -22.629 -9.058 38.978 1.00 0.00 C ATOM 70 CZ PHE A 5 -22.758 -9.823 40.143 1.00 0.00 C ATOM 0 H PHE A 5 -19.161 -5.770 38.194 1.00 0.00 H new ATOM 0 HA PHE A 5 -18.654 -7.355 40.695 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -18.868 -8.292 37.796 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -18.123 -9.257 39.054 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -19.485 -9.972 41.060 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -21.263 -8.034 37.666 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -21.725 -10.742 41.793 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -23.504 -8.804 38.398 1.00 0.00 H new ATOM 0 HZ PHE A 5 -23.733 -10.160 40.462 1.00 0.00 H new ATOM 80 N GLU A 6 -16.132 -7.512 40.089 1.00 0.00 N ATOM 81 CA GLU A 6 -14.682 -7.239 39.891 1.00 0.00 C ATOM 82 C GLU A 6 -13.923 -8.563 39.793 1.00 0.00 C ATOM 83 O GLU A 6 -14.201 -9.504 40.512 1.00 0.00 O ATOM 84 CB GLU A 6 -14.149 -6.432 41.077 1.00 0.00 C ATOM 85 CG GLU A 6 -14.616 -4.980 40.957 1.00 0.00 C ATOM 86 CD GLU A 6 -13.979 -4.145 42.070 1.00 0.00 C ATOM 87 OE1 GLU A 6 -13.187 -4.696 42.817 1.00 0.00 O ATOM 88 OE2 GLU A 6 -14.294 -2.970 42.157 1.00 0.00 O ATOM 0 H GLU A 6 -16.349 -8.210 40.801 1.00 0.00 H new ATOM 0 HA GLU A 6 -14.541 -6.671 38.972 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -14.504 -6.863 42.013 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -13.060 -6.474 41.099 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -14.340 -4.577 39.982 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -15.703 -4.929 41.026 1.00 0.00 H new ATOM 95 N ASP A 7 -12.966 -8.647 38.909 1.00 0.00 N ATOM 96 CA ASP A 7 -12.191 -9.912 38.766 1.00 0.00 C ATOM 97 C ASP A 7 -10.724 -9.583 38.487 1.00 0.00 C ATOM 98 O ASP A 7 -10.381 -8.465 38.159 1.00 0.00 O ATOM 99 CB ASP A 7 -12.760 -10.731 37.606 1.00 0.00 C ATOM 100 CG ASP A 7 -12.521 -12.219 37.867 1.00 0.00 C ATOM 101 OD1 ASP A 7 -11.870 -12.532 38.851 1.00 0.00 O ATOM 102 OD2 ASP A 7 -12.992 -13.022 37.078 1.00 0.00 O ATOM 0 H ASP A 7 -12.688 -7.894 38.280 1.00 0.00 H new ATOM 0 HA ASP A 7 -12.265 -10.489 39.688 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -13.827 -10.537 37.499 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -12.286 -10.434 36.670 1.00 0.00 H new ATOM 107 N GLU A 8 -9.856 -10.547 38.616 1.00 0.00 N ATOM 108 CA GLU A 8 -8.411 -10.287 38.360 1.00 0.00 C ATOM 109 C GLU A 8 -7.994 -10.962 37.052 1.00 0.00 C ATOM 110 O GLU A 8 -8.535 -11.980 36.667 1.00 0.00 O ATOM 111 CB GLU A 8 -7.577 -10.850 39.512 1.00 0.00 C ATOM 112 CG GLU A 8 -8.064 -10.253 40.834 1.00 0.00 C ATOM 113 CD GLU A 8 -7.056 -10.572 41.938 1.00 0.00 C ATOM 114 OE1 GLU A 8 -6.262 -11.479 41.746 1.00 0.00 O ATOM 115 OE2 GLU A 8 -7.094 -9.904 42.959 1.00 0.00 O ATOM 0 H GLU A 8 -10.084 -11.503 38.887 1.00 0.00 H new ATOM 0 HA GLU A 8 -8.245 -9.212 38.284 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -7.661 -11.936 39.539 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -6.523 -10.615 39.361 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -8.183 -9.174 40.736 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -9.042 -10.660 41.091 1.00 0.00 H new ATOM 122 N ILE A 9 -7.031 -10.406 36.368 1.00 0.00 N ATOM 123 CA ILE A 9 -6.576 -11.017 35.088 1.00 0.00 C ATOM 124 C ILE A 9 -5.131 -11.496 35.239 1.00 0.00 C ATOM 125 O ILE A 9 -4.323 -10.863 35.889 1.00 0.00 O ATOM 126 CB ILE A 9 -6.655 -9.976 33.970 1.00 0.00 C ATOM 127 CG1 ILE A 9 -8.056 -9.362 33.939 1.00 0.00 C ATOM 128 CG2 ILE A 9 -6.364 -10.648 32.626 1.00 0.00 C ATOM 129 CD1 ILE A 9 -8.104 -8.253 32.886 1.00 0.00 C ATOM 0 H ILE A 9 -6.540 -9.555 36.641 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.216 -11.864 34.841 1.00 0.00 H new ATOM 0 HB ILE A 9 -5.920 -9.192 34.153 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.796 -10.129 33.709 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -8.310 -8.959 34.919 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -6.420 -9.907 31.829 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -5.365 -11.084 32.646 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -7.099 -11.432 32.445 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -9.102 -7.815 32.864 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -7.375 -7.482 33.136 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -7.869 -8.670 31.907 1.00 0.00 H new ATOM 141 N ASN A 10 -4.798 -12.608 34.644 1.00 0.00 N ATOM 142 CA ASN A 10 -3.405 -13.123 34.755 1.00 0.00 C ATOM 143 C ASN A 10 -2.914 -13.568 33.375 1.00 0.00 C ATOM 144 O ASN A 10 -3.575 -14.315 32.682 1.00 0.00 O ATOM 145 CB ASN A 10 -3.375 -14.315 35.714 1.00 0.00 C ATOM 146 CG ASN A 10 -3.900 -13.880 37.083 1.00 0.00 C ATOM 147 OD1 ASN A 10 -4.142 -12.711 37.311 1.00 0.00 O ATOM 148 ND2 ASN A 10 -4.088 -14.778 38.012 1.00 0.00 N ATOM 0 H ASN A 10 -5.430 -13.182 34.086 1.00 0.00 H new ATOM 0 HA ASN A 10 -2.756 -12.334 35.136 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -3.985 -15.128 35.320 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -2.358 -14.696 35.807 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -4.438 -14.498 38.928 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -3.885 -15.759 37.821 1.00 0.00 H new ATOM 155 N SER A 11 -1.759 -13.115 32.972 1.00 0.00 N ATOM 156 CA SER A 11 -1.228 -13.513 31.638 1.00 0.00 C ATOM 157 C SER A 11 0.301 -13.479 31.666 1.00 0.00 C ATOM 158 O SER A 11 0.902 -12.504 32.069 1.00 0.00 O ATOM 159 CB SER A 11 -1.741 -12.540 30.574 1.00 0.00 C ATOM 160 OG SER A 11 -3.146 -12.686 30.435 1.00 0.00 O ATOM 0 H SER A 11 -1.160 -12.487 33.508 1.00 0.00 H new ATOM 0 HA SER A 11 -1.564 -14.522 31.400 1.00 0.00 H new ATOM 0 HB2 SER A 11 -1.498 -11.516 30.856 1.00 0.00 H new ATOM 0 HB3 SER A 11 -1.249 -12.734 29.621 1.00 0.00 H new ATOM 0 HG SER A 11 -3.345 -13.148 29.594 1.00 0.00 H new ATOM 166 N PRO A 12 0.938 -14.573 31.225 1.00 0.00 N ATOM 167 CA PRO A 12 2.403 -14.682 31.195 1.00 0.00 C ATOM 168 C PRO A 12 3.016 -13.781 30.118 1.00 0.00 C ATOM 169 O PRO A 12 4.218 -13.740 29.940 1.00 0.00 O ATOM 170 CB PRO A 12 2.645 -16.150 30.845 1.00 0.00 C ATOM 171 CG PRO A 12 1.413 -16.573 30.120 1.00 0.00 C ATOM 172 CD PRO A 12 0.280 -15.791 30.722 1.00 0.00 C ATOM 0 HA PRO A 12 2.856 -14.374 32.137 1.00 0.00 H new ATOM 0 HB2 PRO A 12 3.532 -16.268 30.222 1.00 0.00 H new ATOM 0 HB3 PRO A 12 2.803 -16.750 31.741 1.00 0.00 H new ATOM 0 HG2 PRO A 12 1.501 -16.371 29.053 1.00 0.00 H new ATOM 0 HG3 PRO A 12 1.247 -17.645 30.229 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -0.486 -15.558 29.982 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -0.209 -16.344 31.524 1.00 0.00 H new ATOM 180 N VAL A 13 2.200 -13.062 29.399 1.00 0.00 N ATOM 181 CA VAL A 13 2.734 -12.168 28.333 1.00 0.00 C ATOM 182 C VAL A 13 2.952 -10.763 28.901 1.00 0.00 C ATOM 183 O VAL A 13 2.292 -10.353 29.835 1.00 0.00 O ATOM 184 CB VAL A 13 1.735 -12.100 27.176 1.00 0.00 C ATOM 185 CG1 VAL A 13 2.130 -10.969 26.225 1.00 0.00 C ATOM 186 CG2 VAL A 13 1.740 -13.429 26.419 1.00 0.00 C ATOM 0 H VAL A 13 1.185 -13.055 29.503 1.00 0.00 H new ATOM 0 HA VAL A 13 3.683 -12.564 27.972 1.00 0.00 H new ATOM 0 HB VAL A 13 0.736 -11.910 27.570 1.00 0.00 H new ATOM 0 HG11 VAL A 13 1.418 -10.921 25.401 1.00 0.00 H new ATOM 0 HG12 VAL A 13 2.125 -10.022 26.764 1.00 0.00 H new ATOM 0 HG13 VAL A 13 3.129 -11.157 25.831 1.00 0.00 H new ATOM 0 HG21 VAL A 13 1.028 -13.381 25.595 1.00 0.00 H new ATOM 0 HG22 VAL A 13 2.738 -13.620 26.026 1.00 0.00 H new ATOM 0 HG23 VAL A 13 1.457 -14.235 27.096 1.00 0.00 H new ATOM 196 N ALA A 14 3.870 -10.023 28.341 1.00 0.00 N ATOM 197 CA ALA A 14 4.126 -8.646 28.847 1.00 0.00 C ATOM 198 C ALA A 14 2.851 -7.811 28.712 1.00 0.00 C ATOM 199 O ALA A 14 2.189 -7.832 27.693 1.00 0.00 O ATOM 200 CB ALA A 14 5.245 -8.002 28.027 1.00 0.00 C ATOM 0 H ALA A 14 4.453 -10.313 27.556 1.00 0.00 H new ATOM 0 HA ALA A 14 4.423 -8.692 29.895 1.00 0.00 H new ATOM 0 HB1 ALA A 14 5.433 -6.994 28.397 1.00 0.00 H new ATOM 0 HB2 ALA A 14 6.153 -8.598 28.120 1.00 0.00 H new ATOM 0 HB3 ALA A 14 4.947 -7.955 26.979 1.00 0.00 H new ATOM 206 N PRO A 15 2.502 -7.063 29.769 1.00 0.00 N ATOM 207 CA PRO A 15 1.302 -6.215 29.781 1.00 0.00 C ATOM 208 C PRO A 15 1.427 -5.033 28.815 1.00 0.00 C ATOM 209 O PRO A 15 0.448 -4.549 28.282 1.00 0.00 O ATOM 210 CB PRO A 15 1.237 -5.710 31.223 1.00 0.00 C ATOM 211 CG PRO A 15 2.645 -5.784 31.708 1.00 0.00 C ATOM 212 CD PRO A 15 3.251 -6.982 31.035 1.00 0.00 C ATOM 0 HA PRO A 15 0.413 -6.760 29.465 1.00 0.00 H new ATOM 0 HB2 PRO A 15 0.854 -4.691 31.270 1.00 0.00 H new ATOM 0 HB3 PRO A 15 0.575 -6.327 31.830 1.00 0.00 H new ATOM 0 HG2 PRO A 15 3.193 -4.876 31.456 1.00 0.00 H new ATOM 0 HG3 PRO A 15 2.679 -5.887 32.793 1.00 0.00 H new ATOM 0 HD2 PRO A 15 4.320 -6.852 30.864 1.00 0.00 H new ATOM 0 HD3 PRO A 15 3.131 -7.885 31.634 1.00 0.00 H new ATOM 220 N ALA A 16 2.622 -4.563 28.586 1.00 0.00 N ATOM 221 CA ALA A 16 2.806 -3.412 27.657 1.00 0.00 C ATOM 222 C ALA A 16 2.647 -3.888 26.211 1.00 0.00 C ATOM 223 O ALA A 16 2.106 -3.193 25.376 1.00 0.00 O ATOM 224 CB ALA A 16 4.204 -2.821 27.849 1.00 0.00 C ATOM 0 H ALA A 16 3.480 -4.926 29.002 1.00 0.00 H new ATOM 0 HA ALA A 16 2.056 -2.651 27.871 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.340 -1.979 27.170 1.00 0.00 H new ATOM 0 HB2 ALA A 16 4.316 -2.479 28.878 1.00 0.00 H new ATOM 0 HB3 ALA A 16 4.954 -3.583 27.636 1.00 0.00 H new ATOM 230 N THR A 17 3.116 -5.068 25.909 1.00 0.00 N ATOM 231 CA THR A 17 2.993 -5.583 24.516 1.00 0.00 C ATOM 232 C THR A 17 1.581 -6.133 24.298 1.00 0.00 C ATOM 233 O THR A 17 0.985 -5.941 23.256 1.00 0.00 O ATOM 234 CB THR A 17 4.015 -6.701 24.294 1.00 0.00 C ATOM 235 OG1 THR A 17 5.326 -6.156 24.339 1.00 0.00 O ATOM 236 CG2 THR A 17 3.776 -7.352 22.931 1.00 0.00 C ATOM 0 H THR A 17 3.578 -5.697 26.566 1.00 0.00 H new ATOM 0 HA THR A 17 3.180 -4.773 23.811 1.00 0.00 H new ATOM 0 HB THR A 17 3.907 -7.453 25.075 1.00 0.00 H new ATOM 0 HG1 THR A 17 5.982 -6.870 24.199 1.00 0.00 H new ATOM 0 HG21 THR A 17 4.505 -8.148 22.775 1.00 0.00 H new ATOM 0 HG22 THR A 17 2.770 -7.770 22.899 1.00 0.00 H new ATOM 0 HG23 THR A 17 3.883 -6.603 22.146 1.00 0.00 H new ATOM 244 N LEU A 18 1.041 -6.815 25.270 1.00 0.00 N ATOM 245 CA LEU A 18 -0.330 -7.376 25.116 1.00 0.00 C ATOM 246 C LEU A 18 -1.347 -6.233 25.078 1.00 0.00 C ATOM 247 O LEU A 18 -2.314 -6.274 24.344 1.00 0.00 O ATOM 248 CB LEU A 18 -0.639 -8.295 26.301 1.00 0.00 C ATOM 249 CG LEU A 18 -2.093 -8.764 26.220 1.00 0.00 C ATOM 250 CD1 LEU A 18 -2.155 -10.109 25.497 1.00 0.00 C ATOM 251 CD2 LEU A 18 -2.658 -8.918 27.635 1.00 0.00 C ATOM 0 H LEU A 18 1.491 -7.008 26.165 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.389 -7.945 24.188 1.00 0.00 H new ATOM 0 HB2 LEU A 18 0.032 -9.154 26.293 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -0.468 -7.766 27.239 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.682 -8.030 25.671 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.191 -10.444 25.439 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -1.752 -10.000 24.490 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -1.566 -10.844 26.045 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -3.694 -9.252 27.579 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -2.069 -9.653 28.184 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -2.614 -7.959 28.151 1.00 0.00 H new ATOM 263 N TYR A 19 -1.140 -5.215 25.868 1.00 0.00 N ATOM 264 CA TYR A 19 -2.096 -4.074 25.880 1.00 0.00 C ATOM 265 C TYR A 19 -1.965 -3.275 24.581 1.00 0.00 C ATOM 266 O TYR A 19 -2.936 -2.777 24.047 1.00 0.00 O ATOM 267 CB TYR A 19 -1.787 -3.165 27.069 1.00 0.00 C ATOM 268 CG TYR A 19 -2.651 -1.929 26.998 1.00 0.00 C ATOM 269 CD1 TYR A 19 -3.988 -1.984 27.410 1.00 0.00 C ATOM 270 CD2 TYR A 19 -2.116 -0.727 26.520 1.00 0.00 C ATOM 271 CE1 TYR A 19 -4.789 -0.838 27.343 1.00 0.00 C ATOM 272 CE2 TYR A 19 -2.917 0.419 26.453 1.00 0.00 C ATOM 273 CZ TYR A 19 -4.253 0.364 26.864 1.00 0.00 C ATOM 274 OH TYR A 19 -5.043 1.493 26.797 1.00 0.00 O ATOM 0 H TYR A 19 -0.349 -5.125 26.506 1.00 0.00 H new ATOM 0 HA TYR A 19 -3.113 -4.457 25.966 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -1.970 -3.696 28.003 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -0.733 -2.886 27.062 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -4.401 -2.911 27.780 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -1.085 -0.684 26.203 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -5.820 -0.881 27.661 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -2.503 1.346 26.084 1.00 0.00 H new ATOM 0 HH TYR A 19 -5.601 1.550 27.601 1.00 0.00 H new ATOM 284 N LYS A 20 -0.770 -3.143 24.071 1.00 0.00 N ATOM 285 CA LYS A 20 -0.580 -2.368 22.811 1.00 0.00 C ATOM 286 C LYS A 20 -1.205 -3.125 21.636 1.00 0.00 C ATOM 287 O LYS A 20 -1.923 -2.560 20.836 1.00 0.00 O ATOM 288 CB LYS A 20 0.915 -2.177 22.554 1.00 0.00 C ATOM 289 CG LYS A 20 1.112 -1.355 21.279 1.00 0.00 C ATOM 290 CD LYS A 20 0.812 0.117 21.571 1.00 0.00 C ATOM 291 CE LYS A 20 1.117 0.955 20.328 1.00 0.00 C ATOM 292 NZ LYS A 20 0.509 2.308 20.479 1.00 0.00 N ATOM 0 H LYS A 20 0.081 -3.537 24.471 1.00 0.00 H new ATOM 0 HA LYS A 20 -1.063 -1.396 22.910 1.00 0.00 H new ATOM 0 HB2 LYS A 20 1.379 -1.671 23.401 1.00 0.00 H new ATOM 0 HB3 LYS A 20 1.404 -3.146 22.454 1.00 0.00 H new ATOM 0 HG2 LYS A 20 2.134 -1.464 20.917 1.00 0.00 H new ATOM 0 HG3 LYS A 20 0.454 -1.722 20.491 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -0.233 0.237 21.856 1.00 0.00 H new ATOM 0 HD3 LYS A 20 1.413 0.462 22.412 1.00 0.00 H new ATOM 0 HE2 LYS A 20 2.195 1.042 20.191 1.00 0.00 H new ATOM 0 HE3 LYS A 20 0.721 0.464 19.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 0.716 2.878 19.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -0.521 2.215 20.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 0.907 2.776 21.318 1.00 0.00 H new ATOM 306 N ALA A 21 -0.939 -4.397 21.522 1.00 0.00 N ATOM 307 CA ALA A 21 -1.521 -5.178 20.394 1.00 0.00 C ATOM 308 C ALA A 21 -2.998 -5.460 20.677 1.00 0.00 C ATOM 309 O ALA A 21 -3.824 -5.448 19.787 1.00 0.00 O ATOM 310 CB ALA A 21 -0.768 -6.502 20.248 1.00 0.00 C ATOM 0 H ALA A 21 -0.346 -4.928 22.159 1.00 0.00 H new ATOM 0 HA ALA A 21 -1.431 -4.605 19.471 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.193 -7.073 19.423 1.00 0.00 H new ATOM 0 HB2 ALA A 21 0.284 -6.302 20.046 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -0.858 -7.075 21.171 1.00 0.00 H new ATOM 316 N LEU A 22 -3.335 -5.714 21.911 1.00 0.00 N ATOM 317 CA LEU A 22 -4.757 -5.997 22.251 1.00 0.00 C ATOM 318 C LEU A 22 -5.647 -4.874 21.714 1.00 0.00 C ATOM 319 O LEU A 22 -6.668 -5.118 21.101 1.00 0.00 O ATOM 320 CB LEU A 22 -4.910 -6.086 23.771 1.00 0.00 C ATOM 321 CG LEU A 22 -6.397 -6.125 24.133 1.00 0.00 C ATOM 322 CD1 LEU A 22 -6.977 -7.491 23.761 1.00 0.00 C ATOM 323 CD2 LEU A 22 -6.562 -5.893 25.636 1.00 0.00 C ATOM 0 H LEU A 22 -2.687 -5.738 22.698 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.056 -6.943 21.799 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -4.410 -6.979 24.146 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -4.431 -5.230 24.246 1.00 0.00 H new ATOM 0 HG LEU A 22 -6.925 -5.345 23.585 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -8.036 -7.519 24.019 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -6.860 -7.657 22.690 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.449 -8.272 24.309 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -7.621 -5.921 25.894 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -6.034 -6.673 26.185 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -6.149 -4.920 25.901 1.00 0.00 H new ATOM 335 N VAL A 23 -5.275 -3.644 21.943 1.00 0.00 N ATOM 336 CA VAL A 23 -6.107 -2.511 21.449 1.00 0.00 C ATOM 337 C VAL A 23 -5.545 -1.984 20.126 1.00 0.00 C ATOM 338 O VAL A 23 -6.252 -1.870 19.143 1.00 0.00 O ATOM 339 CB VAL A 23 -6.099 -1.385 22.486 1.00 0.00 C ATOM 340 CG1 VAL A 23 -7.095 -0.301 22.068 1.00 0.00 C ATOM 341 CG2 VAL A 23 -6.499 -1.946 23.851 1.00 0.00 C ATOM 0 H VAL A 23 -4.432 -3.375 22.450 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.127 -2.861 21.290 1.00 0.00 H new ATOM 0 HB VAL A 23 -5.099 -0.956 22.549 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -7.090 0.501 22.806 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -6.810 0.099 21.095 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -8.095 -0.730 22.005 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -6.493 -1.144 24.590 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -7.499 -2.375 23.789 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -5.790 -2.719 24.149 1.00 0.00 H new ATOM 351 N THR A 24 -4.284 -1.651 20.094 1.00 0.00 N ATOM 352 CA THR A 24 -3.683 -1.120 18.837 1.00 0.00 C ATOM 353 C THR A 24 -3.727 -2.187 17.739 1.00 0.00 C ATOM 354 O THR A 24 -4.110 -1.917 16.618 1.00 0.00 O ATOM 355 CB THR A 24 -2.229 -0.718 19.099 1.00 0.00 C ATOM 356 OG1 THR A 24 -2.105 -0.235 20.429 1.00 0.00 O ATOM 357 CG2 THR A 24 -1.814 0.376 18.115 1.00 0.00 C ATOM 0 H THR A 24 -3.643 -1.724 20.884 1.00 0.00 H new ATOM 0 HA THR A 24 -4.253 -0.250 18.510 1.00 0.00 H new ATOM 0 HB THR A 24 -1.583 -1.586 18.966 1.00 0.00 H new ATOM 0 HG1 THR A 24 -1.945 -0.987 21.037 1.00 0.00 H new ATOM 0 HG21 THR A 24 -0.779 0.661 18.303 1.00 0.00 H new ATOM 0 HG22 THR A 24 -1.908 0.003 17.095 1.00 0.00 H new ATOM 0 HG23 THR A 24 -2.459 1.245 18.244 1.00 0.00 H new ATOM 365 N ASP A 25 -3.330 -3.391 18.045 1.00 0.00 N ATOM 366 CA ASP A 25 -3.345 -4.462 17.008 1.00 0.00 C ATOM 367 C ASP A 25 -4.638 -5.273 17.117 1.00 0.00 C ATOM 368 O ASP A 25 -4.738 -6.370 16.605 1.00 0.00 O ATOM 369 CB ASP A 25 -2.144 -5.387 17.213 1.00 0.00 C ATOM 370 CG ASP A 25 -0.852 -4.574 17.116 1.00 0.00 C ATOM 371 OD1 ASP A 25 -0.945 -3.364 16.989 1.00 0.00 O ATOM 372 OD2 ASP A 25 0.208 -5.173 17.172 1.00 0.00 O ATOM 0 H ASP A 25 -2.997 -3.680 18.965 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.290 -4.005 16.020 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -2.208 -5.873 18.186 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -2.147 -6.176 16.461 1.00 0.00 H new ATOM 377 N ALA A 26 -5.630 -4.744 17.779 1.00 0.00 N ATOM 378 CA ALA A 26 -6.912 -5.489 17.915 1.00 0.00 C ATOM 379 C ALA A 26 -7.574 -5.622 16.542 1.00 0.00 C ATOM 380 O ALA A 26 -8.019 -6.685 16.156 1.00 0.00 O ATOM 381 CB ALA A 26 -7.845 -4.727 18.857 1.00 0.00 C ATOM 0 H ALA A 26 -5.608 -3.830 18.231 1.00 0.00 H new ATOM 0 HA ALA A 26 -6.714 -6.481 18.321 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -8.784 -5.271 18.958 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -7.375 -4.631 19.836 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -8.042 -3.735 18.450 1.00 0.00 H new ATOM 387 N ASP A 27 -7.650 -4.549 15.803 1.00 0.00 N ATOM 388 CA ASP A 27 -8.292 -4.610 14.458 1.00 0.00 C ATOM 389 C ASP A 27 -7.420 -5.425 13.500 1.00 0.00 C ATOM 390 O ASP A 27 -7.909 -6.041 12.576 1.00 0.00 O ATOM 391 CB ASP A 27 -8.459 -3.192 13.910 1.00 0.00 C ATOM 392 CG ASP A 27 -9.054 -3.255 12.501 1.00 0.00 C ATOM 393 OD1 ASP A 27 -9.463 -4.333 12.101 1.00 0.00 O ATOM 394 OD2 ASP A 27 -9.089 -2.226 11.848 1.00 0.00 O ATOM 0 H ASP A 27 -7.295 -3.631 16.072 1.00 0.00 H new ATOM 0 HA ASP A 27 -9.268 -5.087 14.548 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -9.109 -2.612 14.565 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -7.495 -2.684 13.887 1.00 0.00 H new ATOM 399 N ASN A 28 -6.132 -5.431 13.709 1.00 0.00 N ATOM 400 CA ASN A 28 -5.236 -6.205 12.803 1.00 0.00 C ATOM 401 C ASN A 28 -5.047 -7.622 13.351 1.00 0.00 C ATOM 402 O ASN A 28 -4.871 -8.566 12.606 1.00 0.00 O ATOM 403 CB ASN A 28 -3.876 -5.509 12.716 1.00 0.00 C ATOM 404 CG ASN A 28 -4.051 -4.120 12.097 1.00 0.00 C ATOM 405 OD1 ASN A 28 -5.074 -3.830 11.509 1.00 0.00 O ATOM 406 ND2 ASN A 28 -3.090 -3.244 12.205 1.00 0.00 N ATOM 0 H ASN A 28 -5.662 -4.935 14.466 1.00 0.00 H new ATOM 0 HA ASN A 28 -5.685 -6.258 11.811 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -3.436 -5.423 13.709 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -3.189 -6.103 12.113 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -3.198 -2.316 11.796 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -2.231 -3.487 12.699 1.00 0.00 H new ATOM 413 N VAL A 29 -5.076 -7.776 14.645 1.00 0.00 N ATOM 414 CA VAL A 29 -4.892 -9.131 15.239 1.00 0.00 C ATOM 415 C VAL A 29 -6.207 -9.912 15.169 1.00 0.00 C ATOM 416 O VAL A 29 -6.228 -11.086 14.857 1.00 0.00 O ATOM 417 CB VAL A 29 -4.464 -8.988 16.701 1.00 0.00 C ATOM 418 CG1 VAL A 29 -4.450 -10.366 17.366 1.00 0.00 C ATOM 419 CG2 VAL A 29 -3.063 -8.376 16.765 1.00 0.00 C ATOM 0 H VAL A 29 -5.219 -7.023 15.318 1.00 0.00 H new ATOM 0 HA VAL A 29 -4.125 -9.668 14.681 1.00 0.00 H new ATOM 0 HB VAL A 29 -5.168 -8.340 17.224 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -4.145 -10.264 18.408 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -5.448 -10.802 17.321 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.747 -11.015 16.844 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -2.758 -8.274 17.806 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -2.359 -9.023 16.242 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -3.073 -7.394 16.292 1.00 0.00 H new ATOM 429 N ILE A 30 -7.302 -9.273 15.467 1.00 0.00 N ATOM 430 CA ILE A 30 -8.616 -9.978 15.433 1.00 0.00 C ATOM 431 C ILE A 30 -8.780 -10.739 14.111 1.00 0.00 C ATOM 432 O ILE A 30 -9.093 -11.913 14.102 1.00 0.00 O ATOM 433 CB ILE A 30 -9.743 -8.953 15.572 1.00 0.00 C ATOM 434 CG1 ILE A 30 -9.762 -8.407 17.002 1.00 0.00 C ATOM 435 CG2 ILE A 30 -11.083 -9.623 15.265 1.00 0.00 C ATOM 436 CD1 ILE A 30 -10.445 -7.038 17.015 1.00 0.00 C ATOM 0 H ILE A 30 -7.346 -8.289 15.734 1.00 0.00 H new ATOM 0 HA ILE A 30 -8.657 -10.690 16.257 1.00 0.00 H new ATOM 0 HB ILE A 30 -9.577 -8.134 14.872 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -10.292 -9.096 17.659 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -8.745 -8.322 17.384 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -11.886 -8.893 15.364 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -11.070 -10.013 14.247 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -11.249 -10.442 15.965 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -10.459 -6.648 18.033 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -9.896 -6.351 16.371 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -11.467 -7.138 16.651 1.00 0.00 H new ATOM 448 N PRO A 31 -8.580 -10.055 12.974 1.00 0.00 N ATOM 449 CA PRO A 31 -8.725 -10.670 11.644 1.00 0.00 C ATOM 450 C PRO A 31 -7.631 -11.703 11.349 1.00 0.00 C ATOM 451 O PRO A 31 -7.905 -12.788 10.876 1.00 0.00 O ATOM 452 CB PRO A 31 -8.593 -9.486 10.687 1.00 0.00 C ATOM 453 CG PRO A 31 -7.802 -8.476 11.447 1.00 0.00 C ATOM 454 CD PRO A 31 -8.199 -8.634 12.887 1.00 0.00 C ATOM 0 HA PRO A 31 -9.666 -11.213 11.555 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -8.087 -9.775 9.766 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -9.570 -9.094 10.404 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -6.732 -8.641 11.317 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -8.015 -7.467 11.093 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -7.376 -8.395 13.561 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -9.028 -7.977 13.151 1.00 0.00 H new ATOM 462 N LYS A 32 -6.397 -11.375 11.611 1.00 0.00 N ATOM 463 CA LYS A 32 -5.296 -12.342 11.329 1.00 0.00 C ATOM 464 C LYS A 32 -5.213 -13.382 12.449 1.00 0.00 C ATOM 465 O LYS A 32 -5.078 -14.564 12.201 1.00 0.00 O ATOM 466 CB LYS A 32 -3.969 -11.586 11.235 1.00 0.00 C ATOM 467 CG LYS A 32 -4.024 -10.609 10.059 1.00 0.00 C ATOM 468 CD LYS A 32 -2.677 -9.896 9.923 1.00 0.00 C ATOM 469 CE LYS A 32 -2.759 -8.863 8.796 1.00 0.00 C ATOM 470 NZ LYS A 32 -2.532 -7.500 9.355 1.00 0.00 N ATOM 0 H LYS A 32 -6.102 -10.482 12.007 1.00 0.00 H new ATOM 0 HA LYS A 32 -5.498 -12.850 10.386 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -3.779 -11.046 12.162 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -3.146 -12.288 11.101 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -4.259 -11.144 9.139 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -4.819 -9.880 10.215 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -2.416 -9.407 10.861 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -1.890 -10.620 9.711 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -2.014 -9.083 8.031 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -3.735 -8.912 8.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -2.587 -6.797 8.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -3.259 -7.292 10.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -1.591 -7.458 9.796 1.00 0.00 H new ATOM 484 N ALA A 33 -5.288 -12.955 13.678 1.00 0.00 N ATOM 485 CA ALA A 33 -5.206 -13.920 14.812 1.00 0.00 C ATOM 486 C ALA A 33 -6.148 -15.101 14.561 1.00 0.00 C ATOM 487 O ALA A 33 -5.850 -16.225 14.912 1.00 0.00 O ATOM 488 CB ALA A 33 -5.609 -13.218 16.109 1.00 0.00 C ATOM 0 H ALA A 33 -5.403 -11.978 13.948 1.00 0.00 H new ATOM 0 HA ALA A 33 -4.183 -14.287 14.895 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -5.549 -13.923 16.938 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -4.935 -12.382 16.295 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -6.630 -12.848 16.020 1.00 0.00 H new ATOM 494 N LEU A 34 -7.285 -14.858 13.969 1.00 0.00 N ATOM 495 CA LEU A 34 -8.239 -15.976 13.715 1.00 0.00 C ATOM 496 C LEU A 34 -8.930 -15.776 12.363 1.00 0.00 C ATOM 497 O LEU A 34 -9.400 -14.700 12.048 1.00 0.00 O ATOM 498 CB LEU A 34 -9.287 -15.999 14.833 1.00 0.00 C ATOM 499 CG LEU A 34 -10.505 -16.815 14.391 1.00 0.00 C ATOM 500 CD1 LEU A 34 -10.135 -18.299 14.343 1.00 0.00 C ATOM 501 CD2 LEU A 34 -11.644 -16.607 15.391 1.00 0.00 C ATOM 0 H LEU A 34 -7.594 -13.939 13.651 1.00 0.00 H new ATOM 0 HA LEU A 34 -7.697 -16.922 13.696 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -8.858 -16.431 15.737 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -9.590 -14.982 15.080 1.00 0.00 H new ATOM 0 HG LEU A 34 -10.823 -16.488 13.401 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -11.002 -18.880 14.028 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -9.321 -18.448 13.633 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -9.818 -18.627 15.333 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -12.513 -17.187 15.079 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -11.325 -16.936 16.380 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -11.907 -15.550 15.428 1.00 0.00 H new ATOM 513 N ASP A 35 -9.003 -16.808 11.566 1.00 0.00 N ATOM 514 CA ASP A 35 -9.672 -16.684 10.239 1.00 0.00 C ATOM 515 C ASP A 35 -11.188 -16.713 10.437 1.00 0.00 C ATOM 516 O ASP A 35 -11.940 -16.168 9.654 1.00 0.00 O ATOM 517 CB ASP A 35 -9.251 -17.852 9.344 1.00 0.00 C ATOM 518 CG ASP A 35 -7.724 -17.929 9.289 1.00 0.00 C ATOM 519 OD1 ASP A 35 -7.091 -16.906 9.491 1.00 0.00 O ATOM 520 OD2 ASP A 35 -7.213 -19.010 9.048 1.00 0.00 O ATOM 0 H ASP A 35 -8.628 -17.733 11.777 1.00 0.00 H new ATOM 0 HA ASP A 35 -9.382 -15.745 9.767 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -9.659 -18.786 9.731 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -9.655 -17.719 8.341 1.00 0.00 H new ATOM 525 N SER A 36 -11.642 -17.342 11.487 1.00 0.00 N ATOM 526 CA SER A 36 -13.108 -17.402 11.743 1.00 0.00 C ATOM 527 C SER A 36 -13.663 -15.979 11.744 1.00 0.00 C ATOM 528 O SER A 36 -14.755 -15.724 11.277 1.00 0.00 O ATOM 529 CB SER A 36 -13.370 -18.057 13.100 1.00 0.00 C ATOM 530 OG SER A 36 -14.681 -18.600 13.119 1.00 0.00 O ATOM 0 H SER A 36 -11.061 -17.817 12.178 1.00 0.00 H new ATOM 0 HA SER A 36 -13.596 -17.992 10.967 1.00 0.00 H new ATOM 0 HB2 SER A 36 -12.637 -18.842 13.284 1.00 0.00 H new ATOM 0 HB3 SER A 36 -13.258 -17.323 13.898 1.00 0.00 H new ATOM 0 HG SER A 36 -14.848 -19.021 13.988 1.00 0.00 H new ATOM 536 N PHE A 37 -12.910 -15.048 12.260 1.00 0.00 N ATOM 537 CA PHE A 37 -13.377 -13.635 12.286 1.00 0.00 C ATOM 538 C PHE A 37 -13.796 -13.219 10.873 1.00 0.00 C ATOM 539 O PHE A 37 -13.123 -13.518 9.907 1.00 0.00 O ATOM 540 CB PHE A 37 -12.233 -12.742 12.767 1.00 0.00 C ATOM 541 CG PHE A 37 -12.732 -11.331 12.936 1.00 0.00 C ATOM 542 CD1 PHE A 37 -13.314 -10.936 14.146 1.00 0.00 C ATOM 543 CD2 PHE A 37 -12.605 -10.417 11.887 1.00 0.00 C ATOM 544 CE1 PHE A 37 -13.772 -9.623 14.305 1.00 0.00 C ATOM 545 CE2 PHE A 37 -13.060 -9.104 12.045 1.00 0.00 C ATOM 546 CZ PHE A 37 -13.645 -8.706 13.254 1.00 0.00 C ATOM 0 H PHE A 37 -11.988 -15.206 12.666 1.00 0.00 H new ATOM 0 HA PHE A 37 -14.227 -13.534 12.961 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -11.839 -13.115 13.712 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -11.413 -12.765 12.049 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -13.410 -11.644 14.956 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -12.156 -10.724 10.954 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -14.223 -9.317 15.237 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -12.960 -8.397 11.235 1.00 0.00 H new ATOM 0 HZ PHE A 37 -13.998 -7.693 13.376 1.00 0.00 H new ATOM 556 N LYS A 38 -14.909 -12.552 10.739 1.00 0.00 N ATOM 557 CA LYS A 38 -15.369 -12.143 9.381 1.00 0.00 C ATOM 558 C LYS A 38 -14.816 -10.762 9.018 1.00 0.00 C ATOM 559 O LYS A 38 -14.188 -10.591 7.992 1.00 0.00 O ATOM 560 CB LYS A 38 -16.898 -12.104 9.352 1.00 0.00 C ATOM 561 CG LYS A 38 -17.436 -13.478 8.946 1.00 0.00 C ATOM 562 CD LYS A 38 -18.818 -13.318 8.311 1.00 0.00 C ATOM 563 CE LYS A 38 -19.409 -14.700 8.023 1.00 0.00 C ATOM 564 NZ LYS A 38 -19.620 -14.854 6.556 1.00 0.00 N ATOM 0 H LYS A 38 -15.518 -12.273 11.508 1.00 0.00 H new ATOM 0 HA LYS A 38 -15.003 -12.868 8.654 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -17.284 -11.826 10.333 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -17.240 -11.345 8.648 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -16.754 -13.954 8.242 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -17.498 -14.128 9.819 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -19.475 -12.762 8.979 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -18.742 -12.743 7.388 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -18.738 -15.478 8.388 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -20.354 -14.820 8.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -20.022 -15.793 6.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -20.276 -14.120 6.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -18.710 -14.757 6.062 1.00 0.00 H new ATOM 578 N SER A 39 -15.045 -9.772 9.837 1.00 0.00 N ATOM 579 CA SER A 39 -14.524 -8.413 9.508 1.00 0.00 C ATOM 580 C SER A 39 -14.889 -7.426 10.619 1.00 0.00 C ATOM 581 O SER A 39 -15.631 -7.740 11.528 1.00 0.00 O ATOM 582 CB SER A 39 -15.138 -7.942 8.189 1.00 0.00 C ATOM 583 OG SER A 39 -14.261 -7.016 7.563 1.00 0.00 O ATOM 0 H SER A 39 -15.565 -9.843 10.712 1.00 0.00 H new ATOM 0 HA SER A 39 -13.439 -8.459 9.416 1.00 0.00 H new ATOM 0 HB2 SER A 39 -15.314 -8.794 7.532 1.00 0.00 H new ATOM 0 HB3 SER A 39 -16.106 -7.476 8.372 1.00 0.00 H new ATOM 0 HG SER A 39 -14.653 -6.715 6.717 1.00 0.00 H new ATOM 589 N VAL A 40 -14.369 -6.231 10.546 1.00 0.00 N ATOM 590 CA VAL A 40 -14.676 -5.211 11.587 1.00 0.00 C ATOM 591 C VAL A 40 -14.888 -3.853 10.916 1.00 0.00 C ATOM 592 O VAL A 40 -14.133 -3.453 10.052 1.00 0.00 O ATOM 593 CB VAL A 40 -13.503 -5.113 12.566 1.00 0.00 C ATOM 594 CG1 VAL A 40 -12.284 -4.533 11.844 1.00 0.00 C ATOM 595 CG2 VAL A 40 -13.886 -4.203 13.734 1.00 0.00 C ATOM 0 H VAL A 40 -13.742 -5.917 9.806 1.00 0.00 H new ATOM 0 HA VAL A 40 -15.578 -5.500 12.126 1.00 0.00 H new ATOM 0 HB VAL A 40 -13.262 -6.106 12.945 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -11.448 -4.463 12.540 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -12.010 -5.183 11.013 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -12.524 -3.540 11.464 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -13.050 -4.134 14.430 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -14.127 -3.209 13.357 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -14.754 -4.617 14.248 1.00 0.00 H new ATOM 605 N GLU A 41 -15.911 -3.139 11.300 1.00 0.00 N ATOM 606 CA GLU A 41 -16.165 -1.810 10.678 1.00 0.00 C ATOM 607 C GLU A 41 -16.676 -0.835 11.740 1.00 0.00 C ATOM 608 O GLU A 41 -17.346 -1.217 12.678 1.00 0.00 O ATOM 609 CB GLU A 41 -17.215 -1.956 9.575 1.00 0.00 C ATOM 610 CG GLU A 41 -16.696 -2.916 8.501 1.00 0.00 C ATOM 611 CD GLU A 41 -17.785 -3.143 7.451 1.00 0.00 C ATOM 612 OE1 GLU A 41 -18.898 -2.695 7.674 1.00 0.00 O ATOM 613 OE2 GLU A 41 -17.487 -3.758 6.440 1.00 0.00 O ATOM 0 H GLU A 41 -16.581 -3.419 12.017 1.00 0.00 H new ATOM 0 HA GLU A 41 -15.238 -1.428 10.251 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -18.148 -2.332 9.994 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -17.433 -0.983 9.134 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -15.803 -2.504 8.031 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.409 -3.865 8.954 1.00 0.00 H new ATOM 620 N ASN A 42 -16.365 0.425 11.598 1.00 0.00 N ATOM 621 CA ASN A 42 -16.835 1.425 12.597 1.00 0.00 C ATOM 622 C ASN A 42 -18.169 2.015 12.137 1.00 0.00 C ATOM 623 O ASN A 42 -18.261 2.617 11.085 1.00 0.00 O ATOM 624 CB ASN A 42 -15.800 2.545 12.724 1.00 0.00 C ATOM 625 CG ASN A 42 -14.492 1.971 13.274 1.00 0.00 C ATOM 626 OD1 ASN A 42 -14.466 0.869 13.786 1.00 0.00 O ATOM 627 ND2 ASN A 42 -13.398 2.678 13.189 1.00 0.00 N ATOM 0 H ASN A 42 -15.806 0.804 10.834 1.00 0.00 H new ATOM 0 HA ASN A 42 -16.965 0.939 13.564 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -15.627 3.007 11.752 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -16.173 3.326 13.386 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -12.521 2.306 13.552 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -13.420 3.603 12.759 1.00 0.00 H new ATOM 634 N VAL A 43 -19.204 1.849 12.914 1.00 0.00 N ATOM 635 CA VAL A 43 -20.528 2.401 12.518 1.00 0.00 C ATOM 636 C VAL A 43 -20.575 3.895 12.843 1.00 0.00 C ATOM 637 O VAL A 43 -21.230 4.667 12.169 1.00 0.00 O ATOM 638 CB VAL A 43 -21.633 1.675 13.286 1.00 0.00 C ATOM 639 CG1 VAL A 43 -21.459 0.163 13.121 1.00 0.00 C ATOM 640 CG2 VAL A 43 -21.548 2.039 14.769 1.00 0.00 C ATOM 0 H VAL A 43 -19.189 1.355 13.806 1.00 0.00 H new ATOM 0 HA VAL A 43 -20.677 2.258 11.448 1.00 0.00 H new ATOM 0 HB VAL A 43 -22.605 1.975 12.894 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -22.246 -0.356 13.668 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -21.520 -0.097 12.064 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -20.487 -0.136 13.513 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -22.336 1.521 15.316 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -20.576 1.740 15.162 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -21.671 3.116 14.887 1.00 0.00 H new ATOM 650 N GLU A 44 -19.885 4.310 13.870 1.00 0.00 N ATOM 651 CA GLU A 44 -19.889 5.754 14.236 1.00 0.00 C ATOM 652 C GLU A 44 -18.633 6.077 15.047 1.00 0.00 C ATOM 653 O GLU A 44 -18.171 5.279 15.838 1.00 0.00 O ATOM 654 CB GLU A 44 -21.130 6.066 15.074 1.00 0.00 C ATOM 655 CG GLU A 44 -21.131 7.547 15.455 1.00 0.00 C ATOM 656 CD GLU A 44 -22.248 7.814 16.466 1.00 0.00 C ATOM 657 OE1 GLU A 44 -22.881 6.859 16.885 1.00 0.00 O ATOM 658 OE2 GLU A 44 -22.452 8.969 16.803 1.00 0.00 O ATOM 0 H GLU A 44 -19.319 3.711 14.471 1.00 0.00 H new ATOM 0 HA GLU A 44 -19.903 6.358 13.329 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -22.032 5.824 14.511 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -21.140 5.449 15.972 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -20.167 7.824 15.881 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -21.276 8.162 14.567 1.00 0.00 H new ATOM 665 N GLY A 45 -18.075 7.241 14.857 1.00 0.00 N ATOM 666 CA GLY A 45 -16.849 7.613 15.618 1.00 0.00 C ATOM 667 C GLY A 45 -15.611 7.332 14.763 1.00 0.00 C ATOM 668 O GLY A 45 -15.676 6.633 13.771 1.00 0.00 O ATOM 0 H GLY A 45 -18.415 7.950 14.208 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -16.884 8.668 15.891 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -16.799 7.045 16.547 1.00 0.00 H new ATOM 672 N ASN A 46 -14.484 7.871 15.139 1.00 0.00 N ATOM 673 CA ASN A 46 -13.244 7.636 14.348 1.00 0.00 C ATOM 674 C ASN A 46 -12.396 6.561 15.032 1.00 0.00 C ATOM 675 O ASN A 46 -11.282 6.286 14.632 1.00 0.00 O ATOM 676 CB ASN A 46 -12.442 8.936 14.260 1.00 0.00 C ATOM 677 CG ASN A 46 -11.282 8.755 13.279 1.00 0.00 C ATOM 678 OD1 ASN A 46 -11.272 7.826 12.496 1.00 0.00 O ATOM 679 ND2 ASN A 46 -10.297 9.611 13.288 1.00 0.00 N ATOM 0 H ASN A 46 -14.369 8.464 15.961 1.00 0.00 H new ATOM 0 HA ASN A 46 -13.512 7.304 13.345 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -13.086 9.752 13.931 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -12.061 9.208 15.244 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -9.519 9.500 12.638 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -10.305 10.391 13.945 1.00 0.00 H new ATOM 686 N GLY A 47 -12.913 5.950 16.063 1.00 0.00 N ATOM 687 CA GLY A 47 -12.135 4.895 16.771 1.00 0.00 C ATOM 688 C GLY A 47 -11.710 5.412 18.146 1.00 0.00 C ATOM 689 O GLY A 47 -11.200 4.675 18.967 1.00 0.00 O ATOM 0 H GLY A 47 -13.840 6.136 16.445 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -12.739 3.994 16.880 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -11.257 4.621 16.186 1.00 0.00 H new ATOM 693 N GLY A 48 -11.916 6.674 18.406 1.00 0.00 N ATOM 694 CA GLY A 48 -11.523 7.236 19.730 1.00 0.00 C ATOM 695 C GLY A 48 -12.582 6.870 20.772 1.00 0.00 C ATOM 696 O GLY A 48 -13.338 5.935 20.600 1.00 0.00 O ATOM 0 H GLY A 48 -12.339 7.340 17.760 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -10.551 6.844 20.030 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -11.423 8.319 19.662 1.00 0.00 H new ATOM 700 N PRO A 49 -12.632 7.630 21.876 1.00 0.00 N ATOM 701 CA PRO A 49 -13.597 7.393 22.957 1.00 0.00 C ATOM 702 C PRO A 49 -15.026 7.742 22.528 1.00 0.00 C ATOM 703 O PRO A 49 -15.284 8.808 22.005 1.00 0.00 O ATOM 704 CB PRO A 49 -13.135 8.344 24.062 1.00 0.00 C ATOM 705 CG PRO A 49 -12.404 9.427 23.344 1.00 0.00 C ATOM 706 CD PRO A 49 -11.752 8.778 22.156 1.00 0.00 C ATOM 0 HA PRO A 49 -13.625 6.347 23.261 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -13.981 8.741 24.623 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -12.488 7.836 24.778 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -13.088 10.216 23.030 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -11.660 9.890 23.992 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -11.695 9.458 21.306 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -10.734 8.460 22.379 1.00 0.00 H new ATOM 714 N GLY A 50 -15.954 6.851 22.744 1.00 0.00 N ATOM 715 CA GLY A 50 -17.364 7.132 22.348 1.00 0.00 C ATOM 716 C GLY A 50 -17.603 6.621 20.925 1.00 0.00 C ATOM 717 O GLY A 50 -18.665 6.800 20.362 1.00 0.00 O ATOM 0 H GLY A 50 -15.798 5.941 23.177 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -18.052 6.647 23.041 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -17.562 8.203 22.400 1.00 0.00 H new ATOM 721 N THR A 51 -16.624 5.988 20.339 1.00 0.00 N ATOM 722 CA THR A 51 -16.795 5.468 18.953 1.00 0.00 C ATOM 723 C THR A 51 -17.570 4.148 18.989 1.00 0.00 C ATOM 724 O THR A 51 -17.613 3.469 19.995 1.00 0.00 O ATOM 725 CB THR A 51 -15.419 5.234 18.325 1.00 0.00 C ATOM 726 OG1 THR A 51 -14.832 6.486 17.995 1.00 0.00 O ATOM 727 CG2 THR A 51 -15.568 4.389 17.058 1.00 0.00 C ATOM 0 H THR A 51 -15.713 5.808 20.760 1.00 0.00 H new ATOM 0 HA THR A 51 -17.349 6.195 18.360 1.00 0.00 H new ATOM 0 HB THR A 51 -14.781 4.708 19.035 1.00 0.00 H new ATOM 0 HG1 THR A 51 -14.445 6.888 18.801 1.00 0.00 H new ATOM 0 HG21 THR A 51 -14.587 4.224 16.613 1.00 0.00 H new ATOM 0 HG22 THR A 51 -16.017 3.429 17.312 1.00 0.00 H new ATOM 0 HG23 THR A 51 -16.206 4.911 16.345 1.00 0.00 H new ATOM 735 N ILE A 52 -18.181 3.781 17.895 1.00 0.00 N ATOM 736 CA ILE A 52 -18.950 2.505 17.859 1.00 0.00 C ATOM 737 C ILE A 52 -18.424 1.631 16.721 1.00 0.00 C ATOM 738 O ILE A 52 -18.229 2.090 15.612 1.00 0.00 O ATOM 739 CB ILE A 52 -20.432 2.808 17.627 1.00 0.00 C ATOM 740 CG1 ILE A 52 -20.882 3.920 18.576 1.00 0.00 C ATOM 741 CG2 ILE A 52 -21.257 1.547 17.891 1.00 0.00 C ATOM 742 CD1 ILE A 52 -20.405 3.603 19.994 1.00 0.00 C ATOM 0 H ILE A 52 -18.180 4.311 17.024 1.00 0.00 H new ATOM 0 HA ILE A 52 -18.832 1.981 18.807 1.00 0.00 H new ATOM 0 HB ILE A 52 -20.579 3.130 16.596 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -20.476 4.878 18.250 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -21.968 4.011 18.558 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -22.313 1.762 17.726 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -20.938 0.755 17.214 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -21.109 1.225 18.922 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -20.725 4.395 20.671 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -20.832 2.654 20.318 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.317 3.534 20.005 1.00 0.00 H new ATOM 754 N LYS A 53 -18.189 0.375 16.982 1.00 0.00 N ATOM 755 CA LYS A 53 -17.673 -0.522 15.910 1.00 0.00 C ATOM 756 C LYS A 53 -18.536 -1.782 15.833 1.00 0.00 C ATOM 757 O LYS A 53 -19.149 -2.189 16.801 1.00 0.00 O ATOM 758 CB LYS A 53 -16.228 -0.915 16.226 1.00 0.00 C ATOM 759 CG LYS A 53 -15.418 0.343 16.549 1.00 0.00 C ATOM 760 CD LYS A 53 -13.955 -0.041 16.788 1.00 0.00 C ATOM 761 CE LYS A 53 -13.849 -0.879 18.063 1.00 0.00 C ATOM 762 NZ LYS A 53 -12.412 -1.087 18.402 1.00 0.00 N ATOM 0 H LYS A 53 -18.332 -0.069 17.889 1.00 0.00 H new ATOM 0 HA LYS A 53 -17.710 0.001 14.954 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -16.203 -1.604 17.071 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -15.787 -1.437 15.376 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -15.489 1.055 15.727 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -15.825 0.834 17.433 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -13.572 -0.604 15.937 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -13.343 0.856 16.878 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -14.359 -0.376 18.885 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -14.343 -1.840 17.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -12.339 -1.657 19.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -11.939 -1.584 17.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -11.954 -0.166 18.554 1.00 0.00 H new ATOM 776 N LYS A 54 -18.586 -2.407 14.689 1.00 0.00 N ATOM 777 CA LYS A 54 -19.404 -3.643 14.546 1.00 0.00 C ATOM 778 C LYS A 54 -18.476 -4.842 14.340 1.00 0.00 C ATOM 779 O LYS A 54 -17.688 -4.877 13.416 1.00 0.00 O ATOM 780 CB LYS A 54 -20.334 -3.505 13.339 1.00 0.00 C ATOM 781 CG LYS A 54 -21.291 -4.698 13.292 1.00 0.00 C ATOM 782 CD LYS A 54 -22.218 -4.562 12.083 1.00 0.00 C ATOM 783 CE LYS A 54 -23.332 -5.607 12.175 1.00 0.00 C ATOM 784 NZ LYS A 54 -24.093 -5.635 10.894 1.00 0.00 N ATOM 0 H LYS A 54 -18.094 -2.114 13.845 1.00 0.00 H new ATOM 0 HA LYS A 54 -20.000 -3.792 15.446 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -20.899 -2.575 13.406 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -19.750 -3.458 12.420 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -20.726 -5.628 13.228 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -21.877 -4.744 14.210 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -22.646 -3.560 12.050 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -21.653 -4.697 11.161 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -22.907 -6.590 12.380 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -24.001 -5.370 13.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -24.850 -6.345 10.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -24.510 -4.699 10.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -23.451 -5.881 10.114 1.00 0.00 H new ATOM 798 N ILE A 55 -18.557 -5.823 15.196 1.00 0.00 N ATOM 799 CA ILE A 55 -17.674 -7.014 15.049 1.00 0.00 C ATOM 800 C ILE A 55 -18.492 -8.202 14.538 1.00 0.00 C ATOM 801 O ILE A 55 -19.604 -8.435 14.967 1.00 0.00 O ATOM 802 CB ILE A 55 -17.060 -7.366 16.407 1.00 0.00 C ATOM 803 CG1 ILE A 55 -16.178 -6.216 16.893 1.00 0.00 C ATOM 804 CG2 ILE A 55 -16.217 -8.636 16.272 1.00 0.00 C ATOM 805 CD1 ILE A 55 -15.469 -5.580 15.702 1.00 0.00 C ATOM 0 H ILE A 55 -19.196 -5.851 15.990 1.00 0.00 H new ATOM 0 HA ILE A 55 -16.880 -6.788 14.337 1.00 0.00 H new ATOM 0 HB ILE A 55 -17.859 -7.533 17.129 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -16.784 -5.471 17.409 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -15.446 -6.584 17.612 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -15.780 -8.887 17.238 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -16.849 -9.458 15.935 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -15.421 -8.469 15.546 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -14.840 -4.760 16.048 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -14.850 -6.327 15.206 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -16.210 -5.198 15.000 1.00 0.00 H new ATOM 817 N THR A 56 -17.945 -8.958 13.625 1.00 0.00 N ATOM 818 CA THR A 56 -18.684 -10.134 13.086 1.00 0.00 C ATOM 819 C THR A 56 -17.765 -11.358 13.100 1.00 0.00 C ATOM 820 O THR A 56 -16.719 -11.367 12.483 1.00 0.00 O ATOM 821 CB THR A 56 -19.129 -9.845 11.650 1.00 0.00 C ATOM 822 OG1 THR A 56 -19.874 -8.636 11.624 1.00 0.00 O ATOM 823 CG2 THR A 56 -19.999 -10.995 11.143 1.00 0.00 C ATOM 0 H THR A 56 -17.017 -8.811 13.229 1.00 0.00 H new ATOM 0 HA THR A 56 -19.561 -10.328 13.703 1.00 0.00 H new ATOM 0 HB THR A 56 -18.253 -9.747 11.009 1.00 0.00 H new ATOM 0 HG1 THR A 56 -20.159 -8.447 10.706 1.00 0.00 H new ATOM 0 HG21 THR A 56 -20.315 -10.788 10.121 1.00 0.00 H new ATOM 0 HG22 THR A 56 -19.426 -11.922 11.165 1.00 0.00 H new ATOM 0 HG23 THR A 56 -20.877 -11.096 11.781 1.00 0.00 H new ATOM 831 N PHE A 57 -18.144 -12.392 13.802 1.00 0.00 N ATOM 832 CA PHE A 57 -17.286 -13.610 13.855 1.00 0.00 C ATOM 833 C PHE A 57 -18.148 -14.857 13.651 1.00 0.00 C ATOM 834 O PHE A 57 -19.358 -14.780 13.567 1.00 0.00 O ATOM 835 CB PHE A 57 -16.598 -13.687 15.220 1.00 0.00 C ATOM 836 CG PHE A 57 -17.645 -13.736 16.308 1.00 0.00 C ATOM 837 CD1 PHE A 57 -18.302 -12.564 16.699 1.00 0.00 C ATOM 838 CD2 PHE A 57 -17.959 -14.955 16.922 1.00 0.00 C ATOM 839 CE1 PHE A 57 -19.273 -12.610 17.707 1.00 0.00 C ATOM 840 CE2 PHE A 57 -18.931 -15.000 17.929 1.00 0.00 C ATOM 841 CZ PHE A 57 -19.587 -13.827 18.321 1.00 0.00 C ATOM 0 H PHE A 57 -19.009 -12.446 14.340 1.00 0.00 H new ATOM 0 HA PHE A 57 -16.535 -13.557 13.067 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -15.964 -14.572 15.270 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -15.950 -12.822 15.362 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -18.060 -11.625 16.224 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -17.452 -15.859 16.619 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -19.780 -11.706 18.010 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -19.175 -15.939 18.403 1.00 0.00 H new ATOM 0 HZ PHE A 57 -20.336 -13.862 19.098 1.00 0.00 H new ATOM 851 N LEU A 58 -17.534 -16.006 13.570 1.00 0.00 N ATOM 852 CA LEU A 58 -18.318 -17.258 13.373 1.00 0.00 C ATOM 853 C LEU A 58 -18.411 -18.013 14.701 1.00 0.00 C ATOM 854 O LEU A 58 -17.456 -18.095 15.447 1.00 0.00 O ATOM 855 CB LEU A 58 -17.619 -18.138 12.334 1.00 0.00 C ATOM 856 CG LEU A 58 -18.379 -18.062 11.008 1.00 0.00 C ATOM 857 CD1 LEU A 58 -19.795 -18.611 11.199 1.00 0.00 C ATOM 858 CD2 LEU A 58 -18.455 -16.605 10.546 1.00 0.00 C ATOM 0 H LEU A 58 -16.524 -16.132 13.632 1.00 0.00 H new ATOM 0 HA LEU A 58 -19.320 -17.010 13.024 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -16.590 -17.808 12.195 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -17.578 -19.170 12.684 1.00 0.00 H new ATOM 0 HG LEU A 58 -17.858 -18.655 10.256 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -20.337 -18.557 10.255 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -19.742 -19.649 11.528 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -20.317 -18.019 11.951 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -18.996 -16.551 9.601 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -18.976 -16.012 11.297 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -17.447 -16.214 10.410 1.00 0.00 H new ATOM 870 N GLU A 59 -19.553 -18.567 15.002 1.00 0.00 N ATOM 871 CA GLU A 59 -19.704 -19.314 16.283 1.00 0.00 C ATOM 872 C GLU A 59 -20.718 -20.445 16.099 1.00 0.00 C ATOM 873 O GLU A 59 -21.804 -20.241 15.594 1.00 0.00 O ATOM 874 CB GLU A 59 -20.194 -18.362 17.375 1.00 0.00 C ATOM 875 CG GLU A 59 -20.241 -19.102 18.713 1.00 0.00 C ATOM 876 CD GLU A 59 -20.876 -18.199 19.774 1.00 0.00 C ATOM 877 OE1 GLU A 59 -21.170 -17.059 19.453 1.00 0.00 O ATOM 878 OE2 GLU A 59 -21.056 -18.663 20.887 1.00 0.00 O ATOM 0 H GLU A 59 -20.388 -18.535 14.417 1.00 0.00 H new ATOM 0 HA GLU A 59 -18.741 -19.734 16.573 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -19.530 -17.501 17.447 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -21.184 -17.981 17.123 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -20.816 -20.022 18.612 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -19.234 -19.387 19.018 1.00 0.00 H new ATOM 885 N ASP A 60 -20.373 -21.635 16.506 1.00 0.00 N ATOM 886 CA ASP A 60 -21.318 -22.778 16.357 1.00 0.00 C ATOM 887 C ASP A 60 -21.789 -22.864 14.903 1.00 0.00 C ATOM 888 O ASP A 60 -22.931 -23.171 14.628 1.00 0.00 O ATOM 889 CB ASP A 60 -22.525 -22.565 17.271 1.00 0.00 C ATOM 890 CG ASP A 60 -22.112 -22.804 18.724 1.00 0.00 C ATOM 891 OD1 ASP A 60 -20.997 -23.250 18.937 1.00 0.00 O ATOM 892 OD2 ASP A 60 -22.919 -22.536 19.600 1.00 0.00 O ATOM 0 H ASP A 60 -19.477 -21.866 16.936 1.00 0.00 H new ATOM 0 HA ASP A 60 -20.813 -23.704 16.632 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -22.910 -21.552 17.153 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -23.330 -23.246 16.994 1.00 0.00 H new ATOM 897 N GLY A 61 -20.916 -22.595 13.970 1.00 0.00 N ATOM 898 CA GLY A 61 -21.316 -22.661 12.537 1.00 0.00 C ATOM 899 C GLY A 61 -22.322 -21.549 12.235 1.00 0.00 C ATOM 900 O GLY A 61 -22.909 -21.502 11.173 1.00 0.00 O ATOM 0 H GLY A 61 -19.945 -22.333 14.139 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -20.439 -22.555 11.899 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -21.756 -23.633 12.316 1.00 0.00 H new ATOM 904 N GLU A 62 -22.525 -20.653 13.162 1.00 0.00 N ATOM 905 CA GLU A 62 -23.493 -19.545 12.926 1.00 0.00 C ATOM 906 C GLU A 62 -22.749 -18.209 12.929 1.00 0.00 C ATOM 907 O GLU A 62 -22.042 -17.883 13.862 1.00 0.00 O ATOM 908 CB GLU A 62 -24.547 -19.545 14.036 1.00 0.00 C ATOM 909 CG GLU A 62 -25.647 -18.536 13.693 1.00 0.00 C ATOM 910 CD GLU A 62 -26.668 -18.489 14.831 1.00 0.00 C ATOM 911 OE1 GLU A 62 -26.483 -19.212 15.797 1.00 0.00 O ATOM 912 OE2 GLU A 62 -27.618 -17.733 14.717 1.00 0.00 O ATOM 0 H GLU A 62 -22.063 -20.640 14.071 1.00 0.00 H new ATOM 0 HA GLU A 62 -23.981 -19.687 11.961 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -24.974 -20.542 14.147 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -24.087 -19.288 14.990 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -25.214 -17.548 13.538 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -26.137 -18.819 12.762 1.00 0.00 H new ATOM 919 N THR A 63 -22.903 -17.431 11.893 1.00 0.00 N ATOM 920 CA THR A 63 -22.203 -16.117 11.837 1.00 0.00 C ATOM 921 C THR A 63 -22.862 -15.147 12.820 1.00 0.00 C ATOM 922 O THR A 63 -24.029 -14.831 12.708 1.00 0.00 O ATOM 923 CB THR A 63 -22.296 -15.547 10.419 1.00 0.00 C ATOM 924 OG1 THR A 63 -21.627 -16.417 9.517 1.00 0.00 O ATOM 925 CG2 THR A 63 -21.644 -14.165 10.378 1.00 0.00 C ATOM 0 H THR A 63 -23.483 -17.649 11.083 1.00 0.00 H new ATOM 0 HA THR A 63 -21.155 -16.252 12.105 1.00 0.00 H new ATOM 0 HB THR A 63 -23.343 -15.459 10.130 1.00 0.00 H new ATOM 0 HG1 THR A 63 -21.907 -16.216 8.600 1.00 0.00 H new ATOM 0 HG21 THR A 63 -21.711 -13.761 9.368 1.00 0.00 H new ATOM 0 HG22 THR A 63 -22.159 -13.499 11.070 1.00 0.00 H new ATOM 0 HG23 THR A 63 -20.596 -14.248 10.667 1.00 0.00 H new ATOM 933 N LYS A 64 -22.121 -14.669 13.783 1.00 0.00 N ATOM 934 CA LYS A 64 -22.705 -13.720 14.771 1.00 0.00 C ATOM 935 C LYS A 64 -21.947 -12.391 14.711 1.00 0.00 C ATOM 936 O LYS A 64 -20.890 -12.296 14.119 1.00 0.00 O ATOM 937 CB LYS A 64 -22.588 -14.310 16.178 1.00 0.00 C ATOM 938 CG LYS A 64 -23.527 -15.511 16.309 1.00 0.00 C ATOM 939 CD LYS A 64 -23.576 -15.962 17.770 1.00 0.00 C ATOM 940 CE LYS A 64 -24.293 -17.311 17.864 1.00 0.00 C ATOM 941 NZ LYS A 64 -25.720 -17.143 17.471 1.00 0.00 N ATOM 0 H LYS A 64 -21.137 -14.895 13.927 1.00 0.00 H new ATOM 0 HA LYS A 64 -23.756 -13.551 14.535 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -21.560 -14.616 16.371 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -22.841 -13.555 16.922 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -24.527 -15.244 15.966 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -23.180 -16.328 15.676 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -22.565 -16.047 18.170 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -24.096 -15.219 18.374 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -23.809 -18.039 17.213 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -24.228 -17.700 18.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -26.089 -18.046 17.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -26.276 -16.848 18.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -25.793 -16.418 16.729 1.00 0.00 H new ATOM 955 N PHE A 65 -22.478 -11.368 15.320 1.00 0.00 N ATOM 956 CA PHE A 65 -21.787 -10.047 15.301 1.00 0.00 C ATOM 957 C PHE A 65 -22.013 -9.337 16.637 1.00 0.00 C ATOM 958 O PHE A 65 -22.964 -9.611 17.341 1.00 0.00 O ATOM 959 CB PHE A 65 -22.355 -9.193 14.164 1.00 0.00 C ATOM 960 CG PHE A 65 -23.697 -8.634 14.577 1.00 0.00 C ATOM 961 CD1 PHE A 65 -24.862 -9.383 14.370 1.00 0.00 C ATOM 962 CD2 PHE A 65 -23.775 -7.368 15.168 1.00 0.00 C ATOM 963 CE1 PHE A 65 -26.105 -8.866 14.755 1.00 0.00 C ATOM 964 CE2 PHE A 65 -25.017 -6.850 15.554 1.00 0.00 C ATOM 965 CZ PHE A 65 -26.182 -7.599 15.348 1.00 0.00 C ATOM 0 H PHE A 65 -23.361 -11.389 15.830 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.718 -10.195 15.145 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -21.668 -8.381 13.927 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.462 -9.794 13.261 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -24.802 -10.360 13.913 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.876 -6.790 15.326 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -27.004 -9.443 14.595 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -25.077 -5.873 16.011 1.00 0.00 H new ATOM 0 HZ PHE A 65 -27.140 -7.200 15.646 1.00 0.00 H new ATOM 975 N VAL A 66 -21.148 -8.429 16.994 1.00 0.00 N ATOM 976 CA VAL A 66 -21.322 -7.709 18.287 1.00 0.00 C ATOM 977 C VAL A 66 -20.888 -6.251 18.130 1.00 0.00 C ATOM 978 O VAL A 66 -20.042 -5.927 17.320 1.00 0.00 O ATOM 979 CB VAL A 66 -20.470 -8.382 19.365 1.00 0.00 C ATOM 980 CG1 VAL A 66 -19.034 -8.535 18.860 1.00 0.00 C ATOM 981 CG2 VAL A 66 -20.478 -7.523 20.631 1.00 0.00 C ATOM 0 H VAL A 66 -20.331 -8.155 16.449 1.00 0.00 H new ATOM 0 HA VAL A 66 -22.372 -7.742 18.578 1.00 0.00 H new ATOM 0 HB VAL A 66 -20.881 -9.366 19.591 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -18.427 -9.014 19.628 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -19.029 -9.148 17.959 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -18.621 -7.552 18.633 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -19.871 -8.002 21.399 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -20.067 -6.539 20.405 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -21.501 -7.415 20.991 1.00 0.00 H new ATOM 991 N LEU A 67 -21.457 -5.370 18.907 1.00 0.00 N ATOM 992 CA LEU A 67 -21.077 -3.932 18.813 1.00 0.00 C ATOM 993 C LEU A 67 -20.319 -3.533 20.079 1.00 0.00 C ATOM 994 O LEU A 67 -20.778 -3.752 21.182 1.00 0.00 O ATOM 995 CB LEU A 67 -22.336 -3.073 18.682 1.00 0.00 C ATOM 996 CG LEU A 67 -23.252 -3.659 17.604 1.00 0.00 C ATOM 997 CD1 LEU A 67 -24.325 -2.632 17.240 1.00 0.00 C ATOM 998 CD2 LEU A 67 -22.429 -3.998 16.359 1.00 0.00 C ATOM 0 H LEU A 67 -22.170 -5.585 19.604 1.00 0.00 H new ATOM 0 HA LEU A 67 -20.445 -3.777 17.938 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -22.861 -3.033 19.636 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -22.064 -2.049 18.424 1.00 0.00 H new ATOM 0 HG LEU A 67 -23.725 -4.565 17.982 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -24.979 -3.046 16.473 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -24.912 -2.390 18.126 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -23.849 -1.727 16.862 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -23.083 -4.415 15.593 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.955 -3.093 15.978 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -21.662 -4.728 16.618 1.00 0.00 H new ATOM 1010 N HIS A 68 -19.161 -2.954 19.932 1.00 0.00 N ATOM 1011 CA HIS A 68 -18.378 -2.550 21.132 1.00 0.00 C ATOM 1012 C HIS A 68 -18.258 -1.025 21.183 1.00 0.00 C ATOM 1013 O HIS A 68 -17.903 -0.388 20.212 1.00 0.00 O ATOM 1014 CB HIS A 68 -16.979 -3.168 21.061 1.00 0.00 C ATOM 1015 CG HIS A 68 -17.093 -4.668 21.091 1.00 0.00 C ATOM 1016 ND1 HIS A 68 -16.576 -5.469 20.086 1.00 0.00 N ATOM 1017 CD2 HIS A 68 -17.662 -5.527 21.999 1.00 0.00 C ATOM 1018 CE1 HIS A 68 -16.841 -6.748 20.409 1.00 0.00 C ATOM 1019 NE2 HIS A 68 -17.501 -6.840 21.567 1.00 0.00 N ATOM 0 H HIS A 68 -18.723 -2.743 19.035 1.00 0.00 H new ATOM 0 HA HIS A 68 -18.888 -2.902 22.029 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -16.474 -2.849 20.149 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -16.373 -2.821 21.898 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -18.159 -5.229 22.910 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -16.555 -7.597 19.806 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -17.818 -7.690 22.034 1.00 0.00 H new ATOM 1027 N LYS A 69 -18.545 -0.439 22.313 1.00 0.00 N ATOM 1028 CA LYS A 69 -18.440 1.041 22.435 1.00 0.00 C ATOM 1029 C LYS A 69 -17.306 1.381 23.402 1.00 0.00 C ATOM 1030 O LYS A 69 -17.190 0.800 24.462 1.00 0.00 O ATOM 1031 CB LYS A 69 -19.756 1.607 22.969 1.00 0.00 C ATOM 1032 CG LYS A 69 -19.634 3.126 23.111 1.00 0.00 C ATOM 1033 CD LYS A 69 -20.911 3.684 23.744 1.00 0.00 C ATOM 1034 CE LYS A 69 -20.902 5.211 23.648 1.00 0.00 C ATOM 1035 NZ LYS A 69 -21.147 5.795 24.997 1.00 0.00 N ATOM 0 H LYS A 69 -18.848 -0.923 23.158 1.00 0.00 H new ATOM 0 HA LYS A 69 -18.234 1.477 21.457 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -20.573 1.358 22.292 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -19.993 1.158 23.934 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -18.771 3.376 23.728 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -19.471 3.581 22.134 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -21.787 3.282 23.236 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -20.978 3.375 24.787 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -19.944 5.556 23.259 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -21.669 5.547 22.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -21.141 6.833 24.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -22.071 5.476 25.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -20.400 5.485 25.651 1.00 0.00 H new ATOM 1049 N ILE A 70 -16.465 2.312 23.047 1.00 0.00 N ATOM 1050 CA ILE A 70 -15.337 2.677 23.951 1.00 0.00 C ATOM 1051 C ILE A 70 -15.705 3.920 24.761 1.00 0.00 C ATOM 1052 O ILE A 70 -16.103 4.932 24.220 1.00 0.00 O ATOM 1053 CB ILE A 70 -14.088 2.966 23.114 1.00 0.00 C ATOM 1054 CG1 ILE A 70 -13.747 1.739 22.266 1.00 0.00 C ATOM 1055 CG2 ILE A 70 -12.916 3.285 24.044 1.00 0.00 C ATOM 1056 CD1 ILE A 70 -12.451 1.997 21.494 1.00 0.00 C ATOM 0 H ILE A 70 -16.509 2.835 22.172 1.00 0.00 H new ATOM 0 HA ILE A 70 -15.139 1.849 24.632 1.00 0.00 H new ATOM 0 HB ILE A 70 -14.277 3.818 22.460 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -13.634 0.862 22.904 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -14.560 1.526 21.572 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -12.026 3.491 23.450 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -13.159 4.159 24.649 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -12.727 2.433 24.697 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -12.207 1.123 20.890 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -12.581 2.863 20.845 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -11.641 2.189 22.197 1.00 0.00 H new ATOM 1068 N GLU A 71 -15.572 3.853 26.057 1.00 0.00 N ATOM 1069 CA GLU A 71 -15.910 5.033 26.903 1.00 0.00 C ATOM 1070 C GLU A 71 -14.666 5.909 27.066 1.00 0.00 C ATOM 1071 O GLU A 71 -14.754 7.118 27.155 1.00 0.00 O ATOM 1072 CB GLU A 71 -16.382 4.556 28.278 1.00 0.00 C ATOM 1073 CG GLU A 71 -17.661 3.731 28.121 1.00 0.00 C ATOM 1074 CD GLU A 71 -18.228 3.399 29.502 1.00 0.00 C ATOM 1075 OE1 GLU A 71 -17.521 3.604 30.476 1.00 0.00 O ATOM 1076 OE2 GLU A 71 -19.359 2.945 29.564 1.00 0.00 O ATOM 0 H GLU A 71 -15.244 3.033 26.567 1.00 0.00 H new ATOM 0 HA GLU A 71 -16.704 5.609 26.428 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -15.606 3.956 28.753 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -16.566 5.411 28.928 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -18.396 4.287 27.539 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -17.449 2.813 27.573 1.00 0.00 H new ATOM 1083 N SER A 72 -13.508 5.308 27.104 1.00 0.00 N ATOM 1084 CA SER A 72 -12.259 6.106 27.261 1.00 0.00 C ATOM 1085 C SER A 72 -11.045 5.180 27.147 1.00 0.00 C ATOM 1086 O SER A 72 -11.129 3.997 27.409 1.00 0.00 O ATOM 1087 CB SER A 72 -12.256 6.785 28.632 1.00 0.00 C ATOM 1088 OG SER A 72 -12.057 5.808 29.644 1.00 0.00 O ATOM 0 H SER A 72 -13.373 4.299 27.033 1.00 0.00 H new ATOM 0 HA SER A 72 -12.212 6.865 26.480 1.00 0.00 H new ATOM 0 HB2 SER A 72 -11.467 7.536 28.676 1.00 0.00 H new ATOM 0 HB3 SER A 72 -13.200 7.305 28.794 1.00 0.00 H new ATOM 0 HG SER A 72 -12.053 6.243 30.522 1.00 0.00 H new ATOM 1094 N ILE A 73 -9.918 5.710 26.759 1.00 0.00 N ATOM 1095 CA ILE A 73 -8.701 4.860 26.629 1.00 0.00 C ATOM 1096 C ILE A 73 -7.580 5.444 27.489 1.00 0.00 C ATOM 1097 O ILE A 73 -7.342 6.636 27.490 1.00 0.00 O ATOM 1098 CB ILE A 73 -8.258 4.825 25.165 1.00 0.00 C ATOM 1099 CG1 ILE A 73 -9.405 4.309 24.296 1.00 0.00 C ATOM 1100 CG2 ILE A 73 -7.051 3.895 25.020 1.00 0.00 C ATOM 1101 CD1 ILE A 73 -8.953 4.251 22.835 1.00 0.00 C ATOM 0 H ILE A 73 -9.787 6.694 26.526 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.926 3.847 26.964 1.00 0.00 H new ATOM 0 HB ILE A 73 -7.984 5.830 24.845 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -9.713 3.319 24.632 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -10.272 4.963 24.394 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -6.735 3.869 23.977 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -6.232 4.262 25.639 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -7.325 2.890 25.341 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -9.771 3.883 22.215 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -8.667 5.249 22.503 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -8.099 3.580 22.745 1.00 0.00 H new ATOM 1113 N ASP A 74 -6.888 4.616 28.222 1.00 0.00 N ATOM 1114 CA ASP A 74 -5.783 5.126 29.081 1.00 0.00 C ATOM 1115 C ASP A 74 -4.521 4.299 28.827 1.00 0.00 C ATOM 1116 O ASP A 74 -4.230 3.359 29.539 1.00 0.00 O ATOM 1117 CB ASP A 74 -6.183 5.007 30.552 1.00 0.00 C ATOM 1118 CG ASP A 74 -5.335 5.966 31.391 1.00 0.00 C ATOM 1119 OD1 ASP A 74 -5.704 7.125 31.482 1.00 0.00 O ATOM 1120 OD2 ASP A 74 -4.331 5.525 31.926 1.00 0.00 O ATOM 0 H ASP A 74 -7.040 3.608 28.263 1.00 0.00 H new ATOM 0 HA ASP A 74 -5.589 6.172 28.842 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.241 5.240 30.672 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -6.041 3.983 30.897 1.00 0.00 H new ATOM 1125 N GLU A 75 -3.770 4.642 27.816 1.00 0.00 N ATOM 1126 CA GLU A 75 -2.529 3.873 27.518 1.00 0.00 C ATOM 1127 C GLU A 75 -1.601 3.906 28.735 1.00 0.00 C ATOM 1128 O GLU A 75 -0.978 2.921 29.078 1.00 0.00 O ATOM 1129 CB GLU A 75 -1.816 4.501 26.319 1.00 0.00 C ATOM 1130 CG GLU A 75 -2.763 4.522 25.116 1.00 0.00 C ATOM 1131 CD GLU A 75 -2.080 5.229 23.943 1.00 0.00 C ATOM 1132 OE1 GLU A 75 -1.068 5.872 24.171 1.00 0.00 O ATOM 1133 OE2 GLU A 75 -2.582 5.118 22.837 1.00 0.00 O ATOM 0 H GLU A 75 -3.962 5.420 27.185 1.00 0.00 H new ATOM 0 HA GLU A 75 -2.790 2.840 27.288 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.497 5.515 26.562 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -0.917 3.933 26.078 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -3.033 3.504 24.834 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -3.688 5.037 25.376 1.00 0.00 H new ATOM 1140 N ALA A 76 -1.505 5.031 29.389 1.00 0.00 N ATOM 1141 CA ALA A 76 -0.615 5.125 30.581 1.00 0.00 C ATOM 1142 C ALA A 76 -0.924 3.975 31.543 1.00 0.00 C ATOM 1143 O ALA A 76 -0.033 3.323 32.051 1.00 0.00 O ATOM 1144 CB ALA A 76 -0.851 6.460 31.290 1.00 0.00 C ATOM 0 H ALA A 76 -2.004 5.888 29.150 1.00 0.00 H new ATOM 0 HA ALA A 76 0.425 5.061 30.262 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -0.200 6.529 32.162 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -0.630 7.279 30.606 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -1.892 6.524 31.608 1.00 0.00 H new ATOM 1150 N ASN A 77 -2.178 3.721 31.798 1.00 0.00 N ATOM 1151 CA ASN A 77 -2.540 2.614 32.727 1.00 0.00 C ATOM 1152 C ASN A 77 -2.811 1.340 31.925 1.00 0.00 C ATOM 1153 O ASN A 77 -3.372 0.387 32.427 1.00 0.00 O ATOM 1154 CB ASN A 77 -3.793 2.998 33.515 1.00 0.00 C ATOM 1155 CG ASN A 77 -3.465 4.148 34.469 1.00 0.00 C ATOM 1156 OD1 ASN A 77 -2.369 4.226 34.990 1.00 0.00 O ATOM 1157 ND2 ASN A 77 -4.374 5.050 34.723 1.00 0.00 N ATOM 0 H ASN A 77 -2.967 4.232 31.403 1.00 0.00 H new ATOM 0 HA ASN A 77 -1.716 2.438 33.419 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -4.588 3.295 32.831 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -4.159 2.139 34.077 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -4.165 5.820 35.358 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -5.293 4.985 34.286 1.00 0.00 H new ATOM 1164 N LEU A 78 -2.417 1.316 30.680 1.00 0.00 N ATOM 1165 CA LEU A 78 -2.653 0.104 29.846 1.00 0.00 C ATOM 1166 C LEU A 78 -4.080 -0.400 30.075 1.00 0.00 C ATOM 1167 O LEU A 78 -4.365 -1.572 29.934 1.00 0.00 O ATOM 1168 CB LEU A 78 -1.658 -0.990 30.239 1.00 0.00 C ATOM 1169 CG LEU A 78 -0.267 -0.379 30.419 1.00 0.00 C ATOM 1170 CD1 LEU A 78 0.543 -1.237 31.394 1.00 0.00 C ATOM 1171 CD2 LEU A 78 0.448 -0.330 29.067 1.00 0.00 C ATOM 0 H LEU A 78 -1.942 2.084 30.205 1.00 0.00 H new ATOM 0 HA LEU A 78 -2.518 0.355 28.794 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -1.977 -1.471 31.164 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.630 -1.763 29.471 1.00 0.00 H new ATOM 0 HG LEU A 78 -0.362 0.632 30.816 1.00 0.00 H new ATOM 0 HD11 LEU A 78 1.534 -0.803 31.523 1.00 0.00 H new ATOM 0 HD12 LEU A 78 0.034 -1.272 32.357 1.00 0.00 H new ATOM 0 HD13 LEU A 78 0.638 -2.248 30.997 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.439 0.105 29.195 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.544 -1.340 28.669 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.129 0.280 28.372 1.00 0.00 H new ATOM 1183 N GLY A 79 -4.979 0.479 30.426 1.00 0.00 N ATOM 1184 CA GLY A 79 -6.386 0.051 30.663 1.00 0.00 C ATOM 1185 C GLY A 79 -7.319 0.861 29.762 1.00 0.00 C ATOM 1186 O GLY A 79 -6.981 1.938 29.312 1.00 0.00 O ATOM 0 H GLY A 79 -4.800 1.474 30.559 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -6.494 -1.013 30.455 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -6.652 0.200 31.709 1.00 0.00 H new ATOM 1190 N TYR A 80 -8.492 0.355 29.498 1.00 0.00 N ATOM 1191 CA TYR A 80 -9.446 1.099 28.630 1.00 0.00 C ATOM 1192 C TYR A 80 -10.877 0.740 29.036 1.00 0.00 C ATOM 1193 O TYR A 80 -11.101 -0.168 29.811 1.00 0.00 O ATOM 1194 CB TYR A 80 -9.215 0.715 27.168 1.00 0.00 C ATOM 1195 CG TYR A 80 -9.621 -0.723 26.958 1.00 0.00 C ATOM 1196 CD1 TYR A 80 -8.765 -1.757 27.358 1.00 0.00 C ATOM 1197 CD2 TYR A 80 -10.851 -1.024 26.362 1.00 0.00 C ATOM 1198 CE1 TYR A 80 -9.141 -3.092 27.162 1.00 0.00 C ATOM 1199 CE2 TYR A 80 -11.227 -2.358 26.166 1.00 0.00 C ATOM 1200 CZ TYR A 80 -10.371 -3.392 26.566 1.00 0.00 C ATOM 1201 OH TYR A 80 -10.743 -4.706 26.374 1.00 0.00 O ATOM 0 H TYR A 80 -8.831 -0.542 29.846 1.00 0.00 H new ATOM 0 HA TYR A 80 -9.290 2.171 28.747 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -9.793 1.367 26.513 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -8.166 0.850 26.906 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -7.815 -1.525 27.817 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -11.511 -0.226 26.053 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -8.482 -3.890 27.471 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -12.177 -2.590 25.707 1.00 0.00 H new ATOM 0 HH TYR A 80 -11.656 -4.839 26.704 1.00 0.00 H new ATOM 1211 N SER A 81 -11.847 1.442 28.521 1.00 0.00 N ATOM 1212 CA SER A 81 -13.259 1.134 28.882 1.00 0.00 C ATOM 1213 C SER A 81 -14.040 0.770 27.617 1.00 0.00 C ATOM 1214 O SER A 81 -13.899 1.398 26.588 1.00 0.00 O ATOM 1215 CB SER A 81 -13.896 2.360 29.539 1.00 0.00 C ATOM 1216 OG SER A 81 -13.460 3.535 28.872 1.00 0.00 O ATOM 0 H SER A 81 -11.724 2.215 27.867 1.00 0.00 H new ATOM 0 HA SER A 81 -13.282 0.295 29.578 1.00 0.00 H new ATOM 0 HB2 SER A 81 -14.983 2.286 29.495 1.00 0.00 H new ATOM 0 HB3 SER A 81 -13.622 2.404 30.593 1.00 0.00 H new ATOM 0 HG SER A 81 -12.972 4.106 29.501 1.00 0.00 H new ATOM 1222 N TYR A 82 -14.865 -0.240 27.686 1.00 0.00 N ATOM 1223 CA TYR A 82 -15.654 -0.636 26.486 1.00 0.00 C ATOM 1224 C TYR A 82 -16.953 -1.315 26.929 1.00 0.00 C ATOM 1225 O TYR A 82 -17.052 -1.836 28.022 1.00 0.00 O ATOM 1226 CB TYR A 82 -14.831 -1.595 25.622 1.00 0.00 C ATOM 1227 CG TYR A 82 -14.858 -2.982 26.220 1.00 0.00 C ATOM 1228 CD1 TYR A 82 -13.899 -3.355 27.169 1.00 0.00 C ATOM 1229 CD2 TYR A 82 -15.839 -3.897 25.819 1.00 0.00 C ATOM 1230 CE1 TYR A 82 -13.920 -4.643 27.718 1.00 0.00 C ATOM 1231 CE2 TYR A 82 -15.861 -5.185 26.369 1.00 0.00 C ATOM 1232 CZ TYR A 82 -14.902 -5.558 27.317 1.00 0.00 C ATOM 1233 OH TYR A 82 -14.925 -6.828 27.858 1.00 0.00 O ATOM 0 H TYR A 82 -15.026 -0.806 28.519 1.00 0.00 H new ATOM 0 HA TYR A 82 -15.896 0.251 25.901 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -15.232 -1.619 24.609 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -13.803 -1.241 25.550 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -13.142 -2.649 27.478 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -16.578 -3.610 25.086 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -13.180 -4.931 28.450 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -16.619 -5.890 26.061 1.00 0.00 H new ATOM 0 HH TYR A 82 -15.612 -6.874 28.555 1.00 0.00 H new ATOM 1243 N SER A 83 -17.953 -1.307 26.088 1.00 0.00 N ATOM 1244 CA SER A 83 -19.247 -1.946 26.461 1.00 0.00 C ATOM 1245 C SER A 83 -19.918 -2.516 25.209 1.00 0.00 C ATOM 1246 O SER A 83 -19.638 -2.102 24.102 1.00 0.00 O ATOM 1247 CB SER A 83 -20.165 -0.903 27.100 1.00 0.00 C ATOM 1248 OG SER A 83 -20.378 0.164 26.188 1.00 0.00 O ATOM 0 H SER A 83 -17.929 -0.886 25.159 1.00 0.00 H new ATOM 0 HA SER A 83 -19.061 -2.752 27.171 1.00 0.00 H new ATOM 0 HB2 SER A 83 -21.117 -1.359 27.371 1.00 0.00 H new ATOM 0 HB3 SER A 83 -19.719 -0.525 28.020 1.00 0.00 H new ATOM 0 HG SER A 83 -20.968 0.831 26.597 1.00 0.00 H new ATOM 1254 N VAL A 84 -20.802 -3.461 25.375 1.00 0.00 N ATOM 1255 CA VAL A 84 -21.493 -4.054 24.194 1.00 0.00 C ATOM 1256 C VAL A 84 -22.794 -3.293 23.932 1.00 0.00 C ATOM 1257 O VAL A 84 -23.588 -3.076 24.825 1.00 0.00 O ATOM 1258 CB VAL A 84 -21.808 -5.526 24.475 1.00 0.00 C ATOM 1259 CG1 VAL A 84 -22.801 -6.045 23.434 1.00 0.00 C ATOM 1260 CG2 VAL A 84 -20.518 -6.345 24.401 1.00 0.00 C ATOM 0 H VAL A 84 -21.076 -3.849 26.278 1.00 0.00 H new ATOM 0 HA VAL A 84 -20.848 -3.982 23.319 1.00 0.00 H new ATOM 0 HB VAL A 84 -22.244 -5.620 25.470 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -23.024 -7.093 23.635 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -23.720 -5.462 23.485 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -22.367 -5.951 22.439 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -20.741 -7.393 24.601 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -20.083 -6.250 23.406 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -19.810 -5.977 25.143 1.00 0.00 H new ATOM 1270 N VAL A 85 -23.018 -2.879 22.713 1.00 0.00 N ATOM 1271 CA VAL A 85 -24.266 -2.126 22.401 1.00 0.00 C ATOM 1272 C VAL A 85 -25.095 -2.892 21.367 1.00 0.00 C ATOM 1273 O VAL A 85 -26.160 -2.459 20.973 1.00 0.00 O ATOM 1274 CB VAL A 85 -23.902 -0.750 21.841 1.00 0.00 C ATOM 1275 CG1 VAL A 85 -22.843 -0.098 22.732 1.00 0.00 C ATOM 1276 CG2 VAL A 85 -23.347 -0.907 20.422 1.00 0.00 C ATOM 0 H VAL A 85 -22.392 -3.030 21.922 1.00 0.00 H new ATOM 0 HA VAL A 85 -24.851 -2.010 23.313 1.00 0.00 H new ATOM 0 HB VAL A 85 -24.793 -0.122 21.817 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -22.584 0.882 22.332 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -23.237 0.015 23.742 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -21.952 -0.726 22.758 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -23.087 0.073 20.022 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -22.457 -1.536 20.447 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -24.101 -1.370 19.786 1.00 0.00 H new ATOM 1286 N GLY A 86 -24.623 -4.025 20.923 1.00 0.00 N ATOM 1287 CA GLY A 86 -25.397 -4.803 19.914 1.00 0.00 C ATOM 1288 C GLY A 86 -24.732 -6.161 19.683 1.00 0.00 C ATOM 1289 O GLY A 86 -23.584 -6.369 20.026 1.00 0.00 O ATOM 0 H GLY A 86 -23.740 -4.444 21.213 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -26.422 -4.944 20.258 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -25.449 -4.249 18.977 1.00 0.00 H new ATOM 1293 N GLY A 87 -25.444 -7.088 19.101 1.00 0.00 N ATOM 1294 CA GLY A 87 -24.855 -8.431 18.845 1.00 0.00 C ATOM 1295 C GLY A 87 -25.665 -9.498 19.581 1.00 0.00 C ATOM 1296 O GLY A 87 -26.507 -9.196 20.403 1.00 0.00 O ATOM 0 H GLY A 87 -26.409 -6.972 18.792 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -24.850 -8.638 17.775 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -23.818 -8.453 19.179 1.00 0.00 H new ATOM 1300 N ALA A 88 -25.414 -10.747 19.295 1.00 0.00 N ATOM 1301 CA ALA A 88 -26.166 -11.834 19.981 1.00 0.00 C ATOM 1302 C ALA A 88 -25.702 -11.930 21.435 1.00 0.00 C ATOM 1303 O ALA A 88 -26.349 -12.537 22.265 1.00 0.00 O ATOM 1304 CB ALA A 88 -25.901 -13.164 19.272 1.00 0.00 C ATOM 0 H ALA A 88 -24.721 -11.061 18.616 1.00 0.00 H new ATOM 0 HA ALA A 88 -27.233 -11.614 19.952 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -26.451 -13.960 19.774 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -26.228 -13.095 18.235 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -24.834 -13.386 19.302 1.00 0.00 H new ATOM 1310 N ALA A 89 -24.586 -11.330 21.750 1.00 0.00 N ATOM 1311 CA ALA A 89 -24.081 -11.386 23.151 1.00 0.00 C ATOM 1312 C ALA A 89 -24.830 -10.356 24.000 1.00 0.00 C ATOM 1313 O ALA A 89 -24.790 -10.391 25.213 1.00 0.00 O ATOM 1314 CB ALA A 89 -22.585 -11.068 23.165 1.00 0.00 C ATOM 0 H ALA A 89 -24.003 -10.804 21.099 1.00 0.00 H new ATOM 0 HA ALA A 89 -24.244 -12.383 23.560 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -22.214 -11.109 24.189 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -22.052 -11.799 22.557 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -22.421 -10.070 22.759 1.00 0.00 H new ATOM 1320 N LEU A 90 -25.515 -9.442 23.369 1.00 0.00 N ATOM 1321 CA LEU A 90 -26.269 -8.413 24.140 1.00 0.00 C ATOM 1322 C LEU A 90 -27.633 -8.979 24.540 1.00 0.00 C ATOM 1323 O LEU A 90 -28.471 -9.254 23.704 1.00 0.00 O ATOM 1324 CB LEU A 90 -26.467 -7.170 23.269 1.00 0.00 C ATOM 1325 CG LEU A 90 -26.839 -5.980 24.155 1.00 0.00 C ATOM 1326 CD1 LEU A 90 -26.458 -4.678 23.448 1.00 0.00 C ATOM 1327 CD2 LEU A 90 -28.346 -5.993 24.421 1.00 0.00 C ATOM 0 H LEU A 90 -25.585 -9.363 22.354 1.00 0.00 H new ATOM 0 HA LEU A 90 -25.710 -8.143 25.036 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -25.554 -6.953 22.714 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -27.252 -7.349 22.534 1.00 0.00 H new ATOM 0 HG LEU A 90 -26.302 -6.050 25.101 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -26.723 -3.830 24.079 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -25.385 -4.668 23.258 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -26.994 -4.607 22.502 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -28.611 -5.145 25.052 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -28.883 -5.923 23.475 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -28.618 -6.920 24.925 1.00 0.00 H new ATOM 1339 N PRO A 91 -27.854 -9.156 25.851 1.00 0.00 N ATOM 1340 CA PRO A 91 -29.114 -9.695 26.376 1.00 0.00 C ATOM 1341 C PRO A 91 -30.271 -8.704 26.205 1.00 0.00 C ATOM 1342 O PRO A 91 -30.101 -7.508 26.325 1.00 0.00 O ATOM 1343 CB PRO A 91 -28.821 -9.909 27.861 1.00 0.00 C ATOM 1344 CG PRO A 91 -27.724 -8.949 28.169 1.00 0.00 C ATOM 1345 CD PRO A 91 -26.892 -8.846 26.923 1.00 0.00 C ATOM 0 HA PRO A 91 -29.421 -10.602 25.855 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -29.703 -9.713 28.471 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -28.517 -10.936 28.061 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -28.126 -7.976 28.449 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -27.125 -9.300 29.009 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -26.464 -7.850 26.805 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -26.060 -9.551 26.934 1.00 0.00 H new ATOM 1353 N ASP A 92 -31.445 -9.197 25.922 1.00 0.00 N ATOM 1354 CA ASP A 92 -32.611 -8.287 25.739 1.00 0.00 C ATOM 1355 C ASP A 92 -33.079 -7.772 27.103 1.00 0.00 C ATOM 1356 O ASP A 92 -33.626 -6.693 27.214 1.00 0.00 O ATOM 1357 CB ASP A 92 -33.753 -9.051 25.065 1.00 0.00 C ATOM 1358 CG ASP A 92 -33.296 -9.535 23.687 1.00 0.00 C ATOM 1359 OD1 ASP A 92 -32.320 -9.001 23.187 1.00 0.00 O ATOM 1360 OD2 ASP A 92 -33.931 -10.431 23.156 1.00 0.00 O ATOM 0 H ASP A 92 -31.648 -10.190 25.810 1.00 0.00 H new ATOM 0 HA ASP A 92 -32.317 -7.444 25.114 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -34.051 -9.900 25.681 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -34.627 -8.407 24.965 1.00 0.00 H new ATOM 1365 N THR A 93 -32.873 -8.535 28.142 1.00 0.00 N ATOM 1366 CA THR A 93 -33.315 -8.088 29.493 1.00 0.00 C ATOM 1367 C THR A 93 -32.298 -7.097 30.067 1.00 0.00 C ATOM 1368 O THR A 93 -32.431 -6.636 31.183 1.00 0.00 O ATOM 1369 CB THR A 93 -33.423 -9.300 30.421 1.00 0.00 C ATOM 1370 OG1 THR A 93 -32.120 -9.743 30.772 1.00 0.00 O ATOM 1371 CG2 THR A 93 -34.173 -10.427 29.708 1.00 0.00 C ATOM 0 H THR A 93 -32.418 -9.448 28.113 1.00 0.00 H new ATOM 0 HA THR A 93 -34.287 -7.602 29.412 1.00 0.00 H new ATOM 0 HB THR A 93 -33.967 -9.020 31.323 1.00 0.00 H new ATOM 0 HG1 THR A 93 -32.187 -10.518 31.368 1.00 0.00 H new ATOM 0 HG21 THR A 93 -34.249 -11.289 30.370 1.00 0.00 H new ATOM 0 HG22 THR A 93 -35.173 -10.086 29.440 1.00 0.00 H new ATOM 0 HG23 THR A 93 -33.632 -10.710 28.805 1.00 0.00 H new ATOM 1379 N ALA A 94 -31.284 -6.765 29.316 1.00 0.00 N ATOM 1380 CA ALA A 94 -30.267 -5.803 29.826 1.00 0.00 C ATOM 1381 C ALA A 94 -30.084 -4.668 28.816 1.00 0.00 C ATOM 1382 O ALA A 94 -29.942 -4.896 27.631 1.00 0.00 O ATOM 1383 CB ALA A 94 -28.934 -6.526 30.027 1.00 0.00 C ATOM 0 H ALA A 94 -31.116 -7.117 28.374 1.00 0.00 H new ATOM 0 HA ALA A 94 -30.604 -5.392 30.777 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -28.191 -5.822 30.400 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -29.063 -7.333 30.748 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -28.597 -6.939 29.076 1.00 0.00 H new ATOM 1389 N GLU A 95 -30.086 -3.447 29.277 1.00 0.00 N ATOM 1390 CA GLU A 95 -29.913 -2.299 28.343 1.00 0.00 C ATOM 1391 C GLU A 95 -28.511 -2.344 27.733 1.00 0.00 C ATOM 1392 O GLU A 95 -28.333 -2.150 26.547 1.00 0.00 O ATOM 1393 CB GLU A 95 -30.094 -0.987 29.109 1.00 0.00 C ATOM 1394 CG GLU A 95 -31.541 -0.878 29.595 1.00 0.00 C ATOM 1395 CD GLU A 95 -31.758 0.488 30.250 1.00 0.00 C ATOM 1396 OE1 GLU A 95 -30.781 1.196 30.435 1.00 0.00 O ATOM 1397 OE2 GLU A 95 -32.896 0.804 30.555 1.00 0.00 O ATOM 0 H GLU A 95 -30.200 -3.195 30.259 1.00 0.00 H new ATOM 0 HA GLU A 95 -30.657 -2.362 27.549 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -29.410 -0.951 29.957 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -29.850 -0.141 28.466 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -32.227 -1.005 28.758 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -31.757 -1.674 30.308 1.00 0.00 H new ATOM 1404 N LYS A 96 -27.513 -2.601 28.534 1.00 0.00 N ATOM 1405 CA LYS A 96 -26.124 -2.658 27.997 1.00 0.00 C ATOM 1406 C LYS A 96 -25.159 -3.064 29.112 1.00 0.00 C ATOM 1407 O LYS A 96 -25.454 -2.926 30.283 1.00 0.00 O ATOM 1408 CB LYS A 96 -25.729 -1.282 27.457 1.00 0.00 C ATOM 1409 CG LYS A 96 -25.555 -0.308 28.623 1.00 0.00 C ATOM 1410 CD LYS A 96 -25.298 1.099 28.078 1.00 0.00 C ATOM 1411 CE LYS A 96 -24.779 1.995 29.204 1.00 0.00 C ATOM 1412 NZ LYS A 96 -23.505 1.436 29.737 1.00 0.00 N ATOM 0 H LYS A 96 -27.599 -2.774 29.536 1.00 0.00 H new ATOM 0 HA LYS A 96 -26.077 -3.392 27.193 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -24.802 -1.355 26.889 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -26.494 -0.914 26.773 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -26.448 -0.310 29.249 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -24.723 -0.623 29.253 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -24.572 1.059 27.266 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -26.217 1.513 27.663 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -24.617 3.007 28.833 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -25.520 2.062 30.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -22.806 2.199 29.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -23.678 1.002 30.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -23.140 0.716 29.081 1.00 0.00 H new ATOM 1426 N ILE A 97 -24.007 -3.565 28.758 1.00 0.00 N ATOM 1427 CA ILE A 97 -23.024 -3.981 29.797 1.00 0.00 C ATOM 1428 C ILE A 97 -21.706 -3.234 29.581 1.00 0.00 C ATOM 1429 O ILE A 97 -21.203 -3.147 28.479 1.00 0.00 O ATOM 1430 CB ILE A 97 -22.775 -5.487 29.693 1.00 0.00 C ATOM 1431 CG1 ILE A 97 -24.100 -6.236 29.843 1.00 0.00 C ATOM 1432 CG2 ILE A 97 -21.814 -5.922 30.801 1.00 0.00 C ATOM 1433 CD1 ILE A 97 -23.878 -7.724 29.562 1.00 0.00 C ATOM 0 H ILE A 97 -23.704 -3.704 27.794 1.00 0.00 H new ATOM 0 HA ILE A 97 -23.421 -3.745 30.784 1.00 0.00 H new ATOM 0 HB ILE A 97 -22.337 -5.716 28.721 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -24.495 -6.100 30.850 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -24.840 -5.831 29.153 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -21.636 -6.995 30.728 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -20.869 -5.389 30.693 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -22.251 -5.692 31.773 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -24.822 -8.259 29.669 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -23.502 -7.850 28.547 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -23.152 -8.124 30.270 1.00 0.00 H new ATOM 1445 N THR A 98 -21.141 -2.697 30.627 1.00 0.00 N ATOM 1446 CA THR A 98 -19.854 -1.960 30.483 1.00 0.00 C ATOM 1447 C THR A 98 -18.705 -2.850 30.961 1.00 0.00 C ATOM 1448 O THR A 98 -18.856 -3.634 31.878 1.00 0.00 O ATOM 1449 CB THR A 98 -19.897 -0.684 31.328 1.00 0.00 C ATOM 1450 OG1 THR A 98 -21.023 0.095 30.948 1.00 0.00 O ATOM 1451 CG2 THR A 98 -18.617 0.122 31.106 1.00 0.00 C ATOM 0 H THR A 98 -21.515 -2.737 31.575 1.00 0.00 H new ATOM 0 HA THR A 98 -19.701 -1.696 29.437 1.00 0.00 H new ATOM 0 HB THR A 98 -19.977 -0.949 32.382 1.00 0.00 H new ATOM 0 HG1 THR A 98 -21.053 0.912 31.489 1.00 0.00 H new ATOM 0 HG21 THR A 98 -18.650 1.030 31.708 1.00 0.00 H new ATOM 0 HG22 THR A 98 -17.755 -0.477 31.399 1.00 0.00 H new ATOM 0 HG23 THR A 98 -18.533 0.388 30.052 1.00 0.00 H new ATOM 1459 N PHE A 99 -17.560 -2.741 30.348 1.00 0.00 N ATOM 1460 CA PHE A 99 -16.408 -3.587 30.770 1.00 0.00 C ATOM 1461 C PHE A 99 -15.188 -2.702 31.041 1.00 0.00 C ATOM 1462 O PHE A 99 -14.701 -2.014 30.167 1.00 0.00 O ATOM 1463 CB PHE A 99 -16.073 -4.580 29.655 1.00 0.00 C ATOM 1464 CG PHE A 99 -17.199 -5.574 29.507 1.00 0.00 C ATOM 1465 CD1 PHE A 99 -17.271 -6.683 30.359 1.00 0.00 C ATOM 1466 CD2 PHE A 99 -18.170 -5.390 28.516 1.00 0.00 C ATOM 1467 CE1 PHE A 99 -18.314 -7.607 30.219 1.00 0.00 C ATOM 1468 CE2 PHE A 99 -19.213 -6.313 28.376 1.00 0.00 C ATOM 1469 CZ PHE A 99 -19.284 -7.422 29.228 1.00 0.00 C ATOM 0 H PHE A 99 -17.371 -2.104 29.574 1.00 0.00 H new ATOM 0 HA PHE A 99 -16.672 -4.128 31.679 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -15.918 -4.049 28.716 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -15.143 -5.100 29.885 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -16.522 -6.826 31.124 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -18.115 -4.535 27.859 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -18.370 -8.462 30.876 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -19.962 -6.170 27.612 1.00 0.00 H new ATOM 0 HZ PHE A 99 -20.088 -8.135 29.120 1.00 0.00 H new ATOM 1479 N ASP A 100 -14.689 -2.720 32.247 1.00 0.00 N ATOM 1480 CA ASP A 100 -13.498 -1.886 32.573 1.00 0.00 C ATOM 1481 C ASP A 100 -12.346 -2.797 33.001 1.00 0.00 C ATOM 1482 O ASP A 100 -12.351 -3.354 34.080 1.00 0.00 O ATOM 1483 CB ASP A 100 -13.842 -0.927 33.715 1.00 0.00 C ATOM 1484 CG ASP A 100 -12.670 0.027 33.949 1.00 0.00 C ATOM 1485 OD1 ASP A 100 -12.642 1.069 33.314 1.00 0.00 O ATOM 1486 OD2 ASP A 100 -11.818 -0.300 34.759 1.00 0.00 O ATOM 0 H ASP A 100 -15.055 -3.276 33.020 1.00 0.00 H new ATOM 0 HA ASP A 100 -13.203 -1.311 31.695 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -14.742 -0.362 33.471 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -14.055 -1.489 34.624 1.00 0.00 H new ATOM 1491 N SER A 101 -11.359 -2.957 32.161 1.00 0.00 N ATOM 1492 CA SER A 101 -10.212 -3.839 32.522 1.00 0.00 C ATOM 1493 C SER A 101 -8.912 -3.033 32.500 1.00 0.00 C ATOM 1494 O SER A 101 -8.678 -2.234 31.614 1.00 0.00 O ATOM 1495 CB SER A 101 -10.117 -4.987 31.515 1.00 0.00 C ATOM 1496 OG SER A 101 -11.405 -5.546 31.311 1.00 0.00 O ATOM 0 H SER A 101 -11.297 -2.517 31.243 1.00 0.00 H new ATOM 0 HA SER A 101 -10.368 -4.242 33.523 1.00 0.00 H new ATOM 0 HB2 SER A 101 -9.713 -4.623 30.570 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.431 -5.751 31.882 1.00 0.00 H new ATOM 0 HG SER A 101 -11.344 -6.280 30.665 1.00 0.00 H new ATOM 1502 N LYS A 102 -8.063 -3.240 33.469 1.00 0.00 N ATOM 1503 CA LYS A 102 -6.774 -2.492 33.510 1.00 0.00 C ATOM 1504 C LYS A 102 -5.616 -3.482 33.362 1.00 0.00 C ATOM 1505 O LYS A 102 -5.766 -4.665 33.597 1.00 0.00 O ATOM 1506 CB LYS A 102 -6.656 -1.760 34.848 1.00 0.00 C ATOM 1507 CG LYS A 102 -5.438 -0.835 34.823 1.00 0.00 C ATOM 1508 CD LYS A 102 -5.337 -0.094 36.158 1.00 0.00 C ATOM 1509 CE LYS A 102 -4.196 0.922 36.094 1.00 0.00 C ATOM 1510 NZ LYS A 102 -3.489 0.958 37.406 1.00 0.00 N ATOM 0 H LYS A 102 -8.207 -3.897 34.236 1.00 0.00 H new ATOM 0 HA LYS A 102 -6.741 -1.766 32.697 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -7.560 -1.182 35.038 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -6.561 -2.480 35.661 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -4.531 -1.414 34.646 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -5.526 -0.121 34.004 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -6.277 0.413 36.377 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -5.161 -0.803 36.967 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -3.499 0.653 35.300 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -4.588 1.910 35.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -2.513 1.288 37.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -3.984 1.608 38.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -3.476 0.004 37.820 1.00 0.00 H new ATOM 1524 N LEU A 103 -4.459 -3.013 32.975 1.00 0.00 N ATOM 1525 CA LEU A 103 -3.301 -3.938 32.814 1.00 0.00 C ATOM 1526 C LEU A 103 -2.051 -3.309 33.431 1.00 0.00 C ATOM 1527 O LEU A 103 -1.640 -2.228 33.061 1.00 0.00 O ATOM 1528 CB LEU A 103 -3.059 -4.198 31.326 1.00 0.00 C ATOM 1529 CG LEU A 103 -4.170 -5.096 30.777 1.00 0.00 C ATOM 1530 CD1 LEU A 103 -3.825 -5.519 29.348 1.00 0.00 C ATOM 1531 CD2 LEU A 103 -4.305 -6.339 31.659 1.00 0.00 C ATOM 0 H LEU A 103 -4.267 -2.034 32.764 1.00 0.00 H new ATOM 0 HA LEU A 103 -3.518 -4.880 33.318 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -3.036 -3.255 30.780 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -2.089 -4.673 31.182 1.00 0.00 H new ATOM 0 HG LEU A 103 -5.112 -4.548 30.776 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -4.616 -6.159 28.957 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.730 -4.634 28.719 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.883 -6.067 29.348 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -5.096 -6.978 31.268 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -3.363 -6.888 31.661 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -4.552 -6.038 32.677 1.00 0.00 H new ATOM 1543 N VAL A 104 -1.442 -3.979 34.371 1.00 0.00 N ATOM 1544 CA VAL A 104 -0.218 -3.422 35.011 1.00 0.00 C ATOM 1545 C VAL A 104 0.793 -4.546 35.242 1.00 0.00 C ATOM 1546 O VAL A 104 0.432 -5.664 35.551 1.00 0.00 O ATOM 1547 CB VAL A 104 -0.589 -2.785 36.352 1.00 0.00 C ATOM 1548 CG1 VAL A 104 -1.629 -1.686 36.126 1.00 0.00 C ATOM 1549 CG2 VAL A 104 -1.170 -3.855 37.279 1.00 0.00 C ATOM 0 H VAL A 104 -1.740 -4.889 34.723 1.00 0.00 H new ATOM 0 HA VAL A 104 0.222 -2.667 34.359 1.00 0.00 H new ATOM 0 HB VAL A 104 0.301 -2.352 36.808 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.893 -1.233 37.082 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.216 -0.924 35.465 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -2.521 -2.117 35.670 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -1.435 -3.403 38.235 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -2.061 -4.287 36.823 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.429 -4.638 37.441 1.00 0.00 H new ATOM 1559 N ALA A 105 2.058 -4.260 35.095 1.00 0.00 N ATOM 1560 CA ALA A 105 3.089 -5.315 35.308 1.00 0.00 C ATOM 1561 C ALA A 105 3.163 -5.659 36.797 1.00 0.00 C ATOM 1562 O ALA A 105 2.906 -4.832 37.648 1.00 0.00 O ATOM 1563 CB ALA A 105 4.450 -4.802 34.835 1.00 0.00 C ATOM 0 H ALA A 105 2.422 -3.343 34.837 1.00 0.00 H new ATOM 0 HA ALA A 105 2.821 -6.206 34.741 1.00 0.00 H new ATOM 0 HB1 ALA A 105 5.204 -5.574 34.991 1.00 0.00 H new ATOM 0 HB2 ALA A 105 4.397 -4.555 33.775 1.00 0.00 H new ATOM 0 HB3 ALA A 105 4.720 -3.911 35.402 1.00 0.00 H new ATOM 1569 N GLY A 106 3.512 -6.874 37.118 1.00 0.00 N ATOM 1570 CA GLY A 106 3.602 -7.269 38.551 1.00 0.00 C ATOM 1571 C GLY A 106 4.842 -8.140 38.765 1.00 0.00 C ATOM 1572 O GLY A 106 5.535 -8.488 37.831 1.00 0.00 O ATOM 0 H GLY A 106 3.739 -7.610 36.450 1.00 0.00 H new ATOM 0 HA2 GLY A 106 3.655 -6.381 39.181 1.00 0.00 H new ATOM 0 HA3 GLY A 106 2.706 -7.815 38.845 1.00 0.00 H new ATOM 1576 N PRO A 107 5.120 -8.497 40.028 1.00 0.00 N ATOM 1577 CA PRO A 107 6.277 -9.331 40.380 1.00 0.00 C ATOM 1578 C PRO A 107 6.104 -10.776 39.903 1.00 0.00 C ATOM 1579 O PRO A 107 6.964 -11.611 40.102 1.00 0.00 O ATOM 1580 CB PRO A 107 6.298 -9.284 41.908 1.00 0.00 C ATOM 1581 CG PRO A 107 4.887 -8.992 42.295 1.00 0.00 C ATOM 1582 CD PRO A 107 4.328 -8.115 41.210 1.00 0.00 C ATOM 0 HA PRO A 107 7.196 -8.973 39.915 1.00 0.00 H new ATOM 0 HB2 PRO A 107 6.637 -10.231 42.329 1.00 0.00 H new ATOM 0 HB3 PRO A 107 6.977 -8.512 42.272 1.00 0.00 H new ATOM 0 HG2 PRO A 107 4.310 -9.912 42.388 1.00 0.00 H new ATOM 0 HG3 PRO A 107 4.844 -8.490 43.262 1.00 0.00 H new ATOM 0 HD2 PRO A 107 3.264 -8.293 41.056 1.00 0.00 H new ATOM 0 HD3 PRO A 107 4.443 -7.057 41.447 1.00 0.00 H new ATOM 1590 N ASN A 108 4.999 -11.076 39.276 1.00 0.00 N ATOM 1591 CA ASN A 108 4.775 -12.466 38.788 1.00 0.00 C ATOM 1592 C ASN A 108 5.642 -12.720 37.553 1.00 0.00 C ATOM 1593 O ASN A 108 5.982 -13.845 37.242 1.00 0.00 O ATOM 1594 CB ASN A 108 3.301 -12.645 38.421 1.00 0.00 C ATOM 1595 CG ASN A 108 2.959 -14.136 38.397 1.00 0.00 C ATOM 1596 OD1 ASN A 108 3.012 -14.800 39.414 1.00 0.00 O ATOM 1597 ND2 ASN A 108 2.608 -14.695 37.272 1.00 0.00 N ATOM 0 H ASN A 108 4.243 -10.420 39.081 1.00 0.00 H new ATOM 0 HA ASN A 108 5.044 -13.174 39.572 1.00 0.00 H new ATOM 0 HB2 ASN A 108 2.670 -12.128 39.144 1.00 0.00 H new ATOM 0 HB3 ASN A 108 3.101 -12.199 37.447 1.00 0.00 H new ATOM 0 HD21 ASN A 108 2.378 -15.688 37.246 1.00 0.00 H new ATOM 0 HD22 ASN A 108 2.563 -14.139 36.418 1.00 0.00 H new ATOM 1604 N GLY A 109 6.003 -11.684 36.847 1.00 0.00 N ATOM 1605 CA GLY A 109 6.847 -11.868 35.632 1.00 0.00 C ATOM 1606 C GLY A 109 5.953 -11.916 34.393 1.00 0.00 C ATOM 1607 O GLY A 109 6.359 -12.363 33.338 1.00 0.00 O ATOM 0 H GLY A 109 5.750 -10.719 37.058 1.00 0.00 H new ATOM 0 HA2 GLY A 109 7.562 -11.050 35.546 1.00 0.00 H new ATOM 0 HA3 GLY A 109 7.424 -12.789 35.713 1.00 0.00 H new ATOM 1611 N GLY A 110 4.735 -11.458 34.509 1.00 0.00 N ATOM 1612 CA GLY A 110 3.816 -11.478 33.337 1.00 0.00 C ATOM 1613 C GLY A 110 2.929 -10.233 33.363 1.00 0.00 C ATOM 1614 O GLY A 110 3.397 -9.128 33.558 1.00 0.00 O ATOM 0 H GLY A 110 4.338 -11.071 35.365 1.00 0.00 H new ATOM 0 HA2 GLY A 110 4.391 -11.509 32.411 1.00 0.00 H new ATOM 0 HA3 GLY A 110 3.200 -12.377 33.360 1.00 0.00 H new ATOM 1618 N SER A 111 1.648 -10.401 33.170 1.00 0.00 N ATOM 1619 CA SER A 111 0.732 -9.226 33.183 1.00 0.00 C ATOM 1620 C SER A 111 -0.267 -9.369 34.333 1.00 0.00 C ATOM 1621 O SER A 111 -0.757 -10.446 34.612 1.00 0.00 O ATOM 1622 CB SER A 111 -0.025 -9.154 31.857 1.00 0.00 C ATOM 1623 OG SER A 111 -1.260 -8.481 32.053 1.00 0.00 O ATOM 0 H SER A 111 1.197 -11.301 33.004 1.00 0.00 H new ATOM 0 HA SER A 111 1.314 -8.315 33.319 1.00 0.00 H new ATOM 0 HB2 SER A 111 0.573 -8.629 31.112 1.00 0.00 H new ATOM 0 HB3 SER A 111 -0.203 -10.158 31.472 1.00 0.00 H new ATOM 0 HG SER A 111 -1.745 -8.433 31.203 1.00 0.00 H new ATOM 1629 N ALA A 112 -0.572 -8.292 35.001 1.00 0.00 N ATOM 1630 CA ALA A 112 -1.541 -8.364 36.131 1.00 0.00 C ATOM 1631 C ALA A 112 -2.373 -7.081 36.169 1.00 0.00 C ATOM 1632 O ALA A 112 -1.906 -6.017 35.812 1.00 0.00 O ATOM 1633 CB ALA A 112 -0.777 -8.516 37.447 1.00 0.00 C ATOM 0 H ALA A 112 -0.192 -7.364 34.814 1.00 0.00 H new ATOM 0 HA ALA A 112 -2.200 -9.221 35.993 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -1.485 -8.569 38.274 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -0.182 -9.429 37.419 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -0.119 -7.659 37.587 1.00 0.00 H new ATOM 1639 N GLY A 113 -3.602 -7.170 36.598 1.00 0.00 N ATOM 1640 CA GLY A 113 -4.460 -5.955 36.658 1.00 0.00 C ATOM 1641 C GLY A 113 -5.821 -6.320 37.255 1.00 0.00 C ATOM 1642 O GLY A 113 -6.001 -7.387 37.807 1.00 0.00 O ATOM 0 H GLY A 113 -4.049 -8.032 36.910 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -3.979 -5.187 37.264 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -4.589 -5.538 35.659 1.00 0.00 H new ATOM 1646 N LYS A 114 -6.780 -5.442 37.148 1.00 0.00 N ATOM 1647 CA LYS A 114 -8.128 -5.740 37.708 1.00 0.00 C ATOM 1648 C LYS A 114 -9.174 -5.646 36.596 1.00 0.00 C ATOM 1649 O LYS A 114 -9.069 -4.833 35.699 1.00 0.00 O ATOM 1650 CB LYS A 114 -8.459 -4.728 38.807 1.00 0.00 C ATOM 1651 CG LYS A 114 -7.356 -4.749 39.867 1.00 0.00 C ATOM 1652 CD LYS A 114 -7.690 -3.744 40.972 1.00 0.00 C ATOM 1653 CE LYS A 114 -6.544 -3.698 41.983 1.00 0.00 C ATOM 1654 NZ LYS A 114 -6.869 -4.576 43.142 1.00 0.00 N ATOM 0 H LYS A 114 -6.688 -4.532 36.697 1.00 0.00 H new ATOM 0 HA LYS A 114 -8.133 -6.746 38.127 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -8.550 -3.729 38.381 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.420 -4.969 39.261 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -7.261 -5.750 40.288 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -6.396 -4.501 39.413 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -7.850 -2.755 40.543 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -8.617 -4.029 41.470 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -5.617 -4.026 41.513 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -6.385 -2.674 42.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -6.090 -4.545 43.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -7.744 -4.243 43.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -7.000 -5.553 42.811 1.00 0.00 H new ATOM 1668 N LEU A 115 -10.183 -6.472 36.646 1.00 0.00 N ATOM 1669 CA LEU A 115 -11.234 -6.430 35.591 1.00 0.00 C ATOM 1670 C LEU A 115 -12.590 -6.133 36.236 1.00 0.00 C ATOM 1671 O LEU A 115 -13.018 -6.816 37.145 1.00 0.00 O ATOM 1672 CB LEU A 115 -11.293 -7.781 34.875 1.00 0.00 C ATOM 1673 CG LEU A 115 -11.936 -7.599 33.498 1.00 0.00 C ATOM 1674 CD1 LEU A 115 -12.058 -8.960 32.809 1.00 0.00 C ATOM 1675 CD2 LEU A 115 -13.327 -6.983 33.661 1.00 0.00 C ATOM 0 H LEU A 115 -10.325 -7.174 37.372 1.00 0.00 H new ATOM 0 HA LEU A 115 -10.995 -5.648 34.870 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -10.289 -8.193 34.768 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -11.869 -8.493 35.466 1.00 0.00 H new ATOM 0 HG LEU A 115 -11.316 -6.939 32.892 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -12.516 -8.832 31.828 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -11.067 -9.399 32.692 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -12.678 -9.620 33.415 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -13.785 -6.853 32.680 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -13.948 -7.642 34.267 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -13.240 -6.014 34.152 1.00 0.00 H new ATOM 1687 N THR A 116 -13.270 -5.122 35.772 1.00 0.00 N ATOM 1688 CA THR A 116 -14.597 -4.784 36.358 1.00 0.00 C ATOM 1689 C THR A 116 -15.665 -4.836 35.265 1.00 0.00 C ATOM 1690 O THR A 116 -15.516 -4.255 34.209 1.00 0.00 O ATOM 1691 CB THR A 116 -14.547 -3.375 36.955 1.00 0.00 C ATOM 1692 OG1 THR A 116 -13.401 -3.256 37.787 1.00 0.00 O ATOM 1693 CG2 THR A 116 -15.810 -3.124 37.781 1.00 0.00 C ATOM 0 H THR A 116 -12.964 -4.515 35.012 1.00 0.00 H new ATOM 0 HA THR A 116 -14.842 -5.502 37.140 1.00 0.00 H new ATOM 0 HB THR A 116 -14.490 -2.640 36.152 1.00 0.00 H new ATOM 0 HG1 THR A 116 -13.366 -2.354 38.169 1.00 0.00 H new ATOM 0 HG21 THR A 116 -15.774 -2.121 38.206 1.00 0.00 H new ATOM 0 HG22 THR A 116 -16.688 -3.216 37.141 1.00 0.00 H new ATOM 0 HG23 THR A 116 -15.870 -3.857 38.586 1.00 0.00 H new ATOM 1701 N VAL A 117 -16.744 -5.528 35.510 1.00 0.00 N ATOM 1702 CA VAL A 117 -17.820 -5.616 34.485 1.00 0.00 C ATOM 1703 C VAL A 117 -19.127 -5.074 35.068 1.00 0.00 C ATOM 1704 O VAL A 117 -19.624 -5.562 36.062 1.00 0.00 O ATOM 1705 CB VAL A 117 -18.014 -7.077 34.074 1.00 0.00 C ATOM 1706 CG1 VAL A 117 -19.136 -7.171 33.037 1.00 0.00 C ATOM 1707 CG2 VAL A 117 -16.715 -7.613 33.468 1.00 0.00 C ATOM 0 H VAL A 117 -16.926 -6.036 36.376 1.00 0.00 H new ATOM 0 HA VAL A 117 -17.539 -5.026 33.613 1.00 0.00 H new ATOM 0 HB VAL A 117 -18.278 -7.669 34.951 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -19.274 -8.212 32.744 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -20.062 -6.789 33.467 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -18.872 -6.579 32.160 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -16.853 -8.654 33.175 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -16.451 -7.021 32.592 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -15.915 -7.546 34.205 1.00 0.00 H new ATOM 1717 N LYS A 118 -19.689 -4.069 34.454 1.00 0.00 N ATOM 1718 CA LYS A 118 -20.964 -3.499 34.972 1.00 0.00 C ATOM 1719 C LYS A 118 -22.136 -4.059 34.163 1.00 0.00 C ATOM 1720 O LYS A 118 -22.124 -4.051 32.948 1.00 0.00 O ATOM 1721 CB LYS A 118 -20.933 -1.975 34.838 1.00 0.00 C ATOM 1722 CG LYS A 118 -22.141 -1.375 35.562 1.00 0.00 C ATOM 1723 CD LYS A 118 -22.026 0.151 35.567 1.00 0.00 C ATOM 1724 CE LYS A 118 -22.065 0.670 34.129 1.00 0.00 C ATOM 1725 NZ LYS A 118 -22.359 2.132 34.136 1.00 0.00 N ATOM 0 H LYS A 118 -19.320 -3.618 33.616 1.00 0.00 H new ATOM 0 HA LYS A 118 -21.084 -3.768 36.021 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -20.009 -1.581 35.261 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -20.948 -1.691 33.786 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -23.063 -1.679 35.067 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -22.189 -1.750 36.584 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -22.842 0.586 36.144 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -21.097 0.455 36.050 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -21.110 0.483 33.637 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -22.827 0.138 33.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -23.264 2.306 33.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -22.419 2.469 35.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -21.599 2.641 33.641 1.00 0.00 H new ATOM 1739 N TYR A 119 -23.147 -4.550 34.826 1.00 0.00 N ATOM 1740 CA TYR A 119 -24.315 -5.112 34.091 1.00 0.00 C ATOM 1741 C TYR A 119 -25.540 -4.225 34.320 1.00 0.00 C ATOM 1742 O TYR A 119 -25.982 -4.035 35.435 1.00 0.00 O ATOM 1743 CB TYR A 119 -24.606 -6.524 34.604 1.00 0.00 C ATOM 1744 CG TYR A 119 -25.504 -7.240 33.624 1.00 0.00 C ATOM 1745 CD1 TYR A 119 -26.870 -6.938 33.574 1.00 0.00 C ATOM 1746 CD2 TYR A 119 -24.970 -8.209 32.765 1.00 0.00 C ATOM 1747 CE1 TYR A 119 -27.701 -7.602 32.665 1.00 0.00 C ATOM 1748 CE2 TYR A 119 -25.802 -8.874 31.856 1.00 0.00 C ATOM 1749 CZ TYR A 119 -27.168 -8.570 31.807 1.00 0.00 C ATOM 1750 OH TYR A 119 -27.988 -9.225 30.911 1.00 0.00 O ATOM 0 H TYR A 119 -23.215 -4.586 35.843 1.00 0.00 H new ATOM 0 HA TYR A 119 -24.089 -5.149 33.025 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -23.675 -7.076 34.730 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -25.083 -6.476 35.583 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -27.283 -6.192 34.237 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -23.916 -8.443 32.804 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -28.754 -7.367 32.626 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -25.390 -9.621 31.193 1.00 0.00 H new ATOM 0 HH TYR A 119 -27.736 -10.171 30.868 1.00 0.00 H new ATOM 1760 N GLU A 120 -26.094 -3.682 33.270 1.00 0.00 N ATOM 1761 CA GLU A 120 -27.293 -2.811 33.427 1.00 0.00 C ATOM 1762 C GLU A 120 -28.544 -3.594 33.023 1.00 0.00 C ATOM 1763 O GLU A 120 -28.547 -4.314 32.045 1.00 0.00 O ATOM 1764 CB GLU A 120 -27.150 -1.580 32.529 1.00 0.00 C ATOM 1765 CG GLU A 120 -25.935 -0.763 32.973 1.00 0.00 C ATOM 1766 CD GLU A 120 -25.894 0.554 32.195 1.00 0.00 C ATOM 1767 OE1 GLU A 120 -26.702 0.712 31.294 1.00 0.00 O ATOM 1768 OE2 GLU A 120 -25.057 1.382 32.514 1.00 0.00 O ATOM 0 H GLU A 120 -25.768 -3.804 32.311 1.00 0.00 H new ATOM 0 HA GLU A 120 -27.380 -2.494 34.466 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -27.035 -1.886 31.489 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -28.052 -0.970 32.584 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -25.989 -0.564 34.043 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -25.020 -1.329 32.800 1.00 0.00 H new ATOM 1775 N THR A 121 -29.607 -3.461 33.769 1.00 0.00 N ATOM 1776 CA THR A 121 -30.854 -4.200 33.425 1.00 0.00 C ATOM 1777 C THR A 121 -31.986 -3.201 33.174 1.00 0.00 C ATOM 1778 O THR A 121 -32.012 -2.124 33.736 1.00 0.00 O ATOM 1779 CB THR A 121 -31.236 -5.124 34.584 1.00 0.00 C ATOM 1780 OG1 THR A 121 -31.687 -4.342 35.681 1.00 0.00 O ATOM 1781 CG2 THR A 121 -30.018 -5.946 35.007 1.00 0.00 C ATOM 0 H THR A 121 -29.665 -2.873 34.601 1.00 0.00 H new ATOM 0 HA THR A 121 -30.688 -4.794 32.526 1.00 0.00 H new ATOM 0 HB THR A 121 -32.032 -5.797 34.266 1.00 0.00 H new ATOM 0 HG1 THR A 121 -32.544 -4.692 36.002 1.00 0.00 H new ATOM 0 HG21 THR A 121 -30.292 -6.603 35.832 1.00 0.00 H new ATOM 0 HG22 THR A 121 -29.673 -6.545 34.164 1.00 0.00 H new ATOM 0 HG23 THR A 121 -29.220 -5.276 35.326 1.00 0.00 H new ATOM 1789 N LYS A 122 -32.922 -3.549 32.335 1.00 0.00 N ATOM 1790 CA LYS A 122 -34.049 -2.619 32.049 1.00 0.00 C ATOM 1791 C LYS A 122 -34.690 -2.176 33.366 1.00 0.00 C ATOM 1792 O LYS A 122 -35.115 -1.046 33.513 1.00 0.00 O ATOM 1793 CB LYS A 122 -35.094 -3.333 31.189 1.00 0.00 C ATOM 1794 CG LYS A 122 -34.507 -3.616 29.806 1.00 0.00 C ATOM 1795 CD LYS A 122 -35.610 -4.136 28.880 1.00 0.00 C ATOM 1796 CE LYS A 122 -34.999 -4.544 27.538 1.00 0.00 C ATOM 1797 NZ LYS A 122 -35.367 -3.540 26.500 1.00 0.00 N ATOM 0 H LYS A 122 -32.955 -4.438 31.835 1.00 0.00 H new ATOM 0 HA LYS A 122 -33.674 -1.746 31.515 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -35.397 -4.265 31.665 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -35.988 -2.716 31.097 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -34.068 -2.708 29.393 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -33.705 -4.351 29.883 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -36.112 -4.989 29.338 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -36.366 -3.365 28.728 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -33.915 -4.612 27.625 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -35.358 -5.531 27.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -34.952 -3.816 25.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -36.402 -3.496 26.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -35.004 -2.606 26.777 1.00 0.00 H new ATOM 1811 N GLY A 123 -34.762 -3.056 34.328 1.00 0.00 N ATOM 1812 CA GLY A 123 -35.375 -2.683 35.634 1.00 0.00 C ATOM 1813 C GLY A 123 -35.765 -3.951 36.396 1.00 0.00 C ATOM 1814 O GLY A 123 -34.968 -4.527 37.111 1.00 0.00 O ATOM 0 H GLY A 123 -34.423 -4.016 34.266 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -34.672 -2.094 36.223 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -36.254 -2.060 35.470 1.00 0.00 H new ATOM 1818 N ASP A 124 -36.984 -4.392 36.248 1.00 0.00 N ATOM 1819 CA ASP A 124 -37.425 -5.623 36.965 1.00 0.00 C ATOM 1820 C ASP A 124 -36.558 -6.804 36.528 1.00 0.00 C ATOM 1821 O ASP A 124 -36.231 -7.671 37.314 1.00 0.00 O ATOM 1822 CB ASP A 124 -38.889 -5.911 36.630 1.00 0.00 C ATOM 1823 CG ASP A 124 -39.765 -4.771 37.152 1.00 0.00 C ATOM 1824 OD1 ASP A 124 -39.279 -3.999 37.962 1.00 0.00 O ATOM 1825 OD2 ASP A 124 -40.909 -4.690 36.733 1.00 0.00 O ATOM 0 H ASP A 124 -37.694 -3.953 35.662 1.00 0.00 H new ATOM 0 HA ASP A 124 -37.322 -5.475 38.040 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -39.013 -6.015 35.552 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -39.197 -6.855 37.079 1.00 0.00 H new ATOM 1830 N ALA A 125 -36.184 -6.849 35.279 1.00 0.00 N ATOM 1831 CA ALA A 125 -35.339 -7.976 34.793 1.00 0.00 C ATOM 1832 C ALA A 125 -34.108 -8.116 35.689 1.00 0.00 C ATOM 1833 O ALA A 125 -33.462 -7.144 36.029 1.00 0.00 O ATOM 1834 CB ALA A 125 -34.894 -7.698 33.355 1.00 0.00 C ATOM 0 H ALA A 125 -36.427 -6.154 34.574 1.00 0.00 H new ATOM 0 HA ALA A 125 -35.916 -8.900 34.823 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -34.276 -8.522 33.000 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -35.771 -7.600 32.715 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -34.318 -6.773 33.325 1.00 0.00 H new ATOM 1840 N GLU A 126 -33.776 -9.318 36.074 1.00 0.00 N ATOM 1841 CA GLU A 126 -32.586 -9.519 36.948 1.00 0.00 C ATOM 1842 C GLU A 126 -31.756 -10.688 36.416 1.00 0.00 C ATOM 1843 O GLU A 126 -32.168 -11.830 36.468 1.00 0.00 O ATOM 1844 CB GLU A 126 -33.046 -9.828 38.375 1.00 0.00 C ATOM 1845 CG GLU A 126 -31.842 -10.248 39.219 1.00 0.00 C ATOM 1846 CD GLU A 126 -32.276 -10.426 40.675 1.00 0.00 C ATOM 1847 OE1 GLU A 126 -33.307 -9.880 41.036 1.00 0.00 O ATOM 1848 OE2 GLU A 126 -31.573 -11.106 41.404 1.00 0.00 O ATOM 0 H GLU A 126 -34.277 -10.169 35.821 1.00 0.00 H new ATOM 0 HA GLU A 126 -31.980 -8.613 36.950 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -33.522 -8.951 38.813 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -33.791 -10.623 38.364 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -31.424 -11.179 38.837 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -31.057 -9.495 39.152 1.00 0.00 H new ATOM 1855 N PRO A 127 -30.558 -10.391 35.890 1.00 0.00 N ATOM 1856 CA PRO A 127 -29.656 -11.412 35.341 1.00 0.00 C ATOM 1857 C PRO A 127 -29.065 -12.299 36.441 1.00 0.00 C ATOM 1858 O PRO A 127 -28.489 -11.820 37.396 1.00 0.00 O ATOM 1859 CB PRO A 127 -28.548 -10.592 34.681 1.00 0.00 C ATOM 1860 CG PRO A 127 -28.559 -9.290 35.408 1.00 0.00 C ATOM 1861 CD PRO A 127 -29.990 -9.035 35.790 1.00 0.00 C ATOM 0 HA PRO A 127 -30.170 -12.088 34.658 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -27.581 -11.088 34.770 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -28.738 -10.453 33.617 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -27.922 -9.332 36.291 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -28.176 -8.488 34.777 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -30.065 -8.496 36.735 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -30.507 -8.436 35.040 1.00 0.00 H new ATOM 1869 N ASN A 128 -29.202 -13.591 36.310 1.00 0.00 N ATOM 1870 CA ASN A 128 -28.647 -14.507 37.346 1.00 0.00 C ATOM 1871 C ASN A 128 -27.121 -14.526 37.240 1.00 0.00 C ATOM 1872 O ASN A 128 -26.554 -14.155 36.232 1.00 0.00 O ATOM 1873 CB ASN A 128 -29.193 -15.919 37.123 1.00 0.00 C ATOM 1874 CG ASN A 128 -30.619 -15.835 36.576 1.00 0.00 C ATOM 1875 OD1 ASN A 128 -31.302 -14.852 36.777 1.00 0.00 O ATOM 1876 ND2 ASN A 128 -31.099 -16.834 35.886 1.00 0.00 N ATOM 0 H ASN A 128 -29.674 -14.051 35.531 1.00 0.00 H new ATOM 0 HA ASN A 128 -28.939 -14.158 38.337 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -28.556 -16.461 36.424 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -29.184 -16.476 38.060 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -32.048 -16.789 35.516 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -30.525 -17.660 35.717 1.00 0.00 H new ATOM 1883 N GLN A 129 -26.450 -14.957 38.274 1.00 0.00 N ATOM 1884 CA GLN A 129 -24.961 -14.999 38.229 1.00 0.00 C ATOM 1885 C GLN A 129 -24.511 -16.006 37.169 1.00 0.00 C ATOM 1886 O GLN A 129 -23.506 -15.821 36.512 1.00 0.00 O ATOM 1887 CB GLN A 129 -24.420 -15.419 39.597 1.00 0.00 C ATOM 1888 CG GLN A 129 -22.916 -15.145 39.656 1.00 0.00 C ATOM 1889 CD GLN A 129 -22.358 -15.647 40.989 1.00 0.00 C ATOM 1890 OE1 GLN A 129 -22.458 -16.817 41.300 1.00 0.00 O ATOM 1891 NE2 GLN A 129 -21.771 -14.805 41.796 1.00 0.00 N ATOM 0 H GLN A 129 -26.868 -15.281 39.146 1.00 0.00 H new ATOM 0 HA GLN A 129 -24.577 -14.011 37.976 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -24.932 -14.869 40.387 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -24.615 -16.478 39.768 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -22.412 -15.643 38.828 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -22.726 -14.077 39.549 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -21.687 -13.823 41.535 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -21.396 -15.130 42.687 1.00 0.00 H new ATOM 1900 N ASP A 130 -25.248 -17.068 36.995 1.00 0.00 N ATOM 1901 CA ASP A 130 -24.860 -18.081 35.973 1.00 0.00 C ATOM 1902 C ASP A 130 -24.739 -17.397 34.610 1.00 0.00 C ATOM 1903 O ASP A 130 -23.941 -17.783 33.780 1.00 0.00 O ATOM 1904 CB ASP A 130 -25.928 -19.175 35.904 1.00 0.00 C ATOM 1905 CG ASP A 130 -25.929 -19.969 37.212 1.00 0.00 C ATOM 1906 OD1 ASP A 130 -25.002 -19.798 37.987 1.00 0.00 O ATOM 1907 OD2 ASP A 130 -26.857 -20.734 37.416 1.00 0.00 O ATOM 0 H ASP A 130 -26.100 -17.278 37.515 1.00 0.00 H new ATOM 0 HA ASP A 130 -23.904 -18.529 36.245 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -26.909 -18.731 35.735 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -25.730 -19.839 35.063 1.00 0.00 H new ATOM 1912 N GLU A 131 -25.520 -16.378 34.378 1.00 0.00 N ATOM 1913 CA GLU A 131 -25.441 -15.665 33.073 1.00 0.00 C ATOM 1914 C GLU A 131 -24.222 -14.745 33.089 1.00 0.00 C ATOM 1915 O GLU A 131 -23.551 -14.565 32.092 1.00 0.00 O ATOM 1916 CB GLU A 131 -26.710 -14.836 32.865 1.00 0.00 C ATOM 1917 CG GLU A 131 -27.928 -15.762 32.851 1.00 0.00 C ATOM 1918 CD GLU A 131 -29.195 -14.935 32.626 1.00 0.00 C ATOM 1919 OE1 GLU A 131 -29.103 -13.719 32.678 1.00 0.00 O ATOM 1920 OE2 GLU A 131 -30.236 -15.532 32.405 1.00 0.00 O ATOM 0 H GLU A 131 -26.208 -16.009 35.035 1.00 0.00 H new ATOM 0 HA GLU A 131 -25.350 -16.385 32.260 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -26.810 -14.098 33.661 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -26.648 -14.285 31.926 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -27.823 -16.507 32.063 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -27.997 -16.304 33.794 1.00 0.00 H new ATOM 1927 N LEU A 132 -23.929 -14.167 34.221 1.00 0.00 N ATOM 1928 CA LEU A 132 -22.751 -13.262 34.314 1.00 0.00 C ATOM 1929 C LEU A 132 -21.496 -14.044 33.922 1.00 0.00 C ATOM 1930 O LEU A 132 -20.585 -13.515 33.317 1.00 0.00 O ATOM 1931 CB LEU A 132 -22.606 -12.755 35.753 1.00 0.00 C ATOM 1932 CG LEU A 132 -23.712 -11.742 36.086 1.00 0.00 C ATOM 1933 CD1 LEU A 132 -23.129 -10.329 36.060 1.00 0.00 C ATOM 1934 CD2 LEU A 132 -24.854 -11.838 35.071 1.00 0.00 C ATOM 0 H LEU A 132 -24.456 -14.283 35.087 1.00 0.00 H new ATOM 0 HA LEU A 132 -22.884 -12.412 33.645 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -22.654 -13.595 36.446 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -21.629 -12.290 35.883 1.00 0.00 H new ATOM 0 HG LEU A 132 -24.105 -11.966 37.078 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -23.912 -9.608 36.296 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -22.330 -10.251 36.797 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -22.729 -10.119 35.068 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -25.627 -11.113 35.324 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -24.472 -11.627 34.072 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -25.277 -12.842 35.093 1.00 0.00 H new ATOM 1946 N LYS A 133 -21.446 -15.303 34.261 1.00 0.00 N ATOM 1947 CA LYS A 133 -20.257 -16.126 33.907 1.00 0.00 C ATOM 1948 C LYS A 133 -20.249 -16.377 32.398 1.00 0.00 C ATOM 1949 O LYS A 133 -19.214 -16.365 31.761 1.00 0.00 O ATOM 1950 CB LYS A 133 -20.324 -17.463 34.651 1.00 0.00 C ATOM 1951 CG LYS A 133 -19.365 -18.462 33.997 1.00 0.00 C ATOM 1952 CD LYS A 133 -19.504 -19.825 34.677 1.00 0.00 C ATOM 1953 CE LYS A 133 -18.156 -20.548 34.648 1.00 0.00 C ATOM 1954 NZ LYS A 133 -18.381 -22.020 34.701 1.00 0.00 N ATOM 0 H LYS A 133 -22.179 -15.798 34.769 1.00 0.00 H new ATOM 0 HA LYS A 133 -19.347 -15.599 34.193 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -20.059 -17.322 35.699 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -21.342 -17.852 34.629 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -19.586 -18.551 32.933 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -18.339 -18.105 34.081 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -19.839 -19.698 35.707 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -20.260 -20.422 34.168 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -17.610 -20.285 33.742 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -17.544 -20.232 35.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -17.465 -22.512 34.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -18.886 -22.263 35.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -18.950 -22.314 33.881 1.00 0.00 H new ATOM 1968 N THR A 134 -21.397 -16.604 31.820 1.00 0.00 N ATOM 1969 CA THR A 134 -21.456 -16.855 30.353 1.00 0.00 C ATOM 1970 C THR A 134 -20.885 -15.647 29.608 1.00 0.00 C ATOM 1971 O THR A 134 -20.144 -15.787 28.656 1.00 0.00 O ATOM 1972 CB THR A 134 -22.912 -17.072 29.931 1.00 0.00 C ATOM 1973 OG1 THR A 134 -23.434 -18.206 30.611 1.00 0.00 O ATOM 1974 CG2 THR A 134 -22.979 -17.304 28.421 1.00 0.00 C ATOM 0 H THR A 134 -22.296 -16.626 32.301 1.00 0.00 H new ATOM 0 HA THR A 134 -20.871 -17.743 30.111 1.00 0.00 H new ATOM 0 HB THR A 134 -23.501 -16.191 30.186 1.00 0.00 H new ATOM 0 HG1 THR A 134 -23.539 -17.997 31.563 1.00 0.00 H new ATOM 0 HG21 THR A 134 -24.016 -17.458 28.122 1.00 0.00 H new ATOM 0 HG22 THR A 134 -22.577 -16.434 27.901 1.00 0.00 H new ATOM 0 HG23 THR A 134 -22.392 -18.185 28.162 1.00 0.00 H new ATOM 1982 N GLY A 135 -21.221 -14.461 30.036 1.00 0.00 N ATOM 1983 CA GLY A 135 -20.693 -13.246 29.354 1.00 0.00 C ATOM 1984 C GLY A 135 -19.164 -13.260 29.408 1.00 0.00 C ATOM 1985 O GLY A 135 -18.496 -12.871 28.472 1.00 0.00 O ATOM 0 H GLY A 135 -21.838 -14.281 30.828 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -21.032 -13.220 28.318 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -21.077 -12.348 29.837 1.00 0.00 H new ATOM 1989 N LYS A 136 -18.607 -13.709 30.499 1.00 0.00 N ATOM 1990 CA LYS A 136 -17.121 -13.750 30.613 1.00 0.00 C ATOM 1991 C LYS A 136 -16.570 -14.803 29.649 1.00 0.00 C ATOM 1992 O LYS A 136 -15.558 -14.600 29.008 1.00 0.00 O ATOM 1993 CB LYS A 136 -16.731 -14.115 32.047 1.00 0.00 C ATOM 1994 CG LYS A 136 -17.057 -12.947 32.978 1.00 0.00 C ATOM 1995 CD LYS A 136 -16.508 -13.239 34.376 1.00 0.00 C ATOM 1996 CE LYS A 136 -17.016 -12.180 35.356 1.00 0.00 C ATOM 1997 NZ LYS A 136 -18.132 -12.746 36.165 1.00 0.00 N ATOM 0 H LYS A 136 -19.115 -14.049 31.315 1.00 0.00 H new ATOM 0 HA LYS A 136 -16.706 -12.774 30.362 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -17.269 -15.008 32.365 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -15.667 -14.348 32.098 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -16.621 -12.026 32.590 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -18.135 -12.795 33.024 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -16.822 -14.231 34.701 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -15.418 -13.239 34.357 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -16.206 -11.856 36.010 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -17.357 -11.300 34.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -18.478 -12.026 36.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -18.907 -13.034 35.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -17.792 -13.573 36.695 1.00 0.00 H new ATOM 2011 N ALA A 137 -17.229 -15.924 29.541 1.00 0.00 N ATOM 2012 CA ALA A 137 -16.742 -16.987 28.618 1.00 0.00 C ATOM 2013 C ALA A 137 -16.587 -16.404 27.213 1.00 0.00 C ATOM 2014 O ALA A 137 -15.667 -16.735 26.490 1.00 0.00 O ATOM 2015 CB ALA A 137 -17.752 -18.136 28.585 1.00 0.00 C ATOM 0 H ALA A 137 -18.083 -16.149 30.052 1.00 0.00 H new ATOM 0 HA ALA A 137 -15.779 -17.361 28.967 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -17.396 -18.914 27.910 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -17.866 -18.549 29.587 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -18.715 -17.764 28.235 1.00 0.00 H new ATOM 2021 N LYS A 138 -17.477 -15.535 26.819 1.00 0.00 N ATOM 2022 CA LYS A 138 -17.376 -14.928 25.463 1.00 0.00 C ATOM 2023 C LYS A 138 -16.076 -14.128 25.363 1.00 0.00 C ATOM 2024 O LYS A 138 -15.334 -14.246 24.410 1.00 0.00 O ATOM 2025 CB LYS A 138 -18.568 -13.999 25.229 1.00 0.00 C ATOM 2026 CG LYS A 138 -19.832 -14.834 25.010 1.00 0.00 C ATOM 2027 CD LYS A 138 -20.993 -13.914 24.633 1.00 0.00 C ATOM 2028 CE LYS A 138 -22.303 -14.704 24.663 1.00 0.00 C ATOM 2029 NZ LYS A 138 -22.276 -15.667 25.799 1.00 0.00 N ATOM 0 H LYS A 138 -18.270 -15.219 27.378 1.00 0.00 H new ATOM 0 HA LYS A 138 -17.379 -15.715 24.709 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -18.700 -13.337 26.085 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -18.384 -13.365 24.362 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -19.664 -15.567 24.221 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -20.074 -15.390 25.915 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -21.046 -13.075 25.327 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -20.831 -13.496 23.640 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -23.148 -14.024 24.769 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -22.440 -15.238 23.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -23.249 -15.940 26.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -21.738 -16.513 25.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -21.822 -15.221 26.622 1.00 0.00 H new ATOM 2043 N ALA A 139 -15.796 -13.313 26.344 1.00 0.00 N ATOM 2044 CA ALA A 139 -14.544 -12.507 26.310 1.00 0.00 C ATOM 2045 C ALA A 139 -13.336 -13.445 26.264 1.00 0.00 C ATOM 2046 O ALA A 139 -12.423 -13.259 25.484 1.00 0.00 O ATOM 2047 CB ALA A 139 -14.466 -11.634 27.564 1.00 0.00 C ATOM 0 H ALA A 139 -16.381 -13.171 27.167 1.00 0.00 H new ATOM 0 HA ALA A 139 -14.544 -11.871 25.425 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -13.550 -11.044 27.540 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -15.327 -10.966 27.597 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -14.465 -12.269 28.450 1.00 0.00 H new ATOM 2053 N ASP A 140 -13.324 -14.452 27.094 1.00 0.00 N ATOM 2054 CA ASP A 140 -12.174 -15.401 27.097 1.00 0.00 C ATOM 2055 C ASP A 140 -11.958 -15.945 25.683 1.00 0.00 C ATOM 2056 O ASP A 140 -10.848 -16.228 25.280 1.00 0.00 O ATOM 2057 CB ASP A 140 -12.473 -16.562 28.049 1.00 0.00 C ATOM 2058 CG ASP A 140 -12.555 -16.036 29.483 1.00 0.00 C ATOM 2059 OD1 ASP A 140 -12.184 -14.894 29.698 1.00 0.00 O ATOM 2060 OD2 ASP A 140 -12.986 -16.786 30.344 1.00 0.00 O ATOM 0 H ASP A 140 -14.060 -14.659 27.770 1.00 0.00 H new ATOM 0 HA ASP A 140 -11.275 -14.881 27.428 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -13.412 -17.041 27.772 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -11.693 -17.320 27.972 1.00 0.00 H new ATOM 2065 N ALA A 141 -13.012 -16.092 24.927 1.00 0.00 N ATOM 2066 CA ALA A 141 -12.865 -16.617 23.540 1.00 0.00 C ATOM 2067 C ALA A 141 -12.057 -15.624 22.703 1.00 0.00 C ATOM 2068 O ALA A 141 -11.156 -15.997 21.978 1.00 0.00 O ATOM 2069 CB ALA A 141 -14.250 -16.801 22.916 1.00 0.00 C ATOM 0 H ALA A 141 -13.967 -15.872 25.209 1.00 0.00 H new ATOM 0 HA ALA A 141 -12.348 -17.576 23.566 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -14.144 -17.185 21.901 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -14.827 -17.507 23.513 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -14.767 -15.842 22.889 1.00 0.00 H new ATOM 2075 N LEU A 142 -12.370 -14.360 22.799 1.00 0.00 N ATOM 2076 CA LEU A 142 -11.618 -13.344 22.011 1.00 0.00 C ATOM 2077 C LEU A 142 -10.280 -13.057 22.696 1.00 0.00 C ATOM 2078 O LEU A 142 -9.276 -12.832 22.051 1.00 0.00 O ATOM 2079 CB LEU A 142 -12.436 -12.054 21.929 1.00 0.00 C ATOM 2080 CG LEU A 142 -13.603 -12.250 20.959 1.00 0.00 C ATOM 2081 CD1 LEU A 142 -13.065 -12.709 19.602 1.00 0.00 C ATOM 2082 CD2 LEU A 142 -14.556 -13.310 21.515 1.00 0.00 C ATOM 0 H LEU A 142 -13.114 -13.988 23.389 1.00 0.00 H new ATOM 0 HA LEU A 142 -11.438 -13.724 21.005 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -12.811 -11.786 22.917 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -11.805 -11.231 21.593 1.00 0.00 H new ATOM 0 HG LEU A 142 -14.138 -11.308 20.839 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -13.895 -12.849 18.910 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -12.386 -11.954 19.206 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -12.530 -13.651 19.722 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -15.388 -13.450 20.824 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -14.022 -14.252 21.635 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -14.939 -12.984 22.482 1.00 0.00 H new ATOM 2094 N PHE A 143 -10.260 -13.063 24.001 1.00 0.00 N ATOM 2095 CA PHE A 143 -8.989 -12.791 24.729 1.00 0.00 C ATOM 2096 C PHE A 143 -7.938 -13.827 24.324 1.00 0.00 C ATOM 2097 O PHE A 143 -6.823 -13.491 23.973 1.00 0.00 O ATOM 2098 CB PHE A 143 -9.238 -12.877 26.236 1.00 0.00 C ATOM 2099 CG PHE A 143 -7.990 -12.461 26.977 1.00 0.00 C ATOM 2100 CD1 PHE A 143 -6.965 -13.388 27.199 1.00 0.00 C ATOM 2101 CD2 PHE A 143 -7.859 -11.148 27.446 1.00 0.00 C ATOM 2102 CE1 PHE A 143 -5.809 -13.003 27.887 1.00 0.00 C ATOM 2103 CE2 PHE A 143 -6.702 -10.763 28.134 1.00 0.00 C ATOM 2104 CZ PHE A 143 -5.677 -11.690 28.355 1.00 0.00 C ATOM 0 H PHE A 143 -11.070 -13.245 24.594 1.00 0.00 H new ATOM 0 HA PHE A 143 -8.630 -11.793 24.476 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -10.071 -12.232 26.515 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -9.516 -13.894 26.512 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -7.066 -14.401 26.839 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -8.650 -10.433 27.277 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -5.018 -13.719 28.057 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -6.600 -9.750 28.494 1.00 0.00 H new ATOM 0 HZ PHE A 143 -4.785 -11.393 28.886 1.00 0.00 H new ATOM 2114 N LYS A 144 -8.283 -15.084 24.372 1.00 0.00 N ATOM 2115 CA LYS A 144 -7.303 -16.140 23.991 1.00 0.00 C ATOM 2116 C LYS A 144 -6.811 -15.891 22.563 1.00 0.00 C ATOM 2117 O LYS A 144 -5.658 -16.103 22.249 1.00 0.00 O ATOM 2118 CB LYS A 144 -7.977 -17.511 24.066 1.00 0.00 C ATOM 2119 CG LYS A 144 -8.276 -17.853 25.527 1.00 0.00 C ATOM 2120 CD LYS A 144 -8.881 -19.255 25.611 1.00 0.00 C ATOM 2121 CE LYS A 144 -9.303 -19.543 27.053 1.00 0.00 C ATOM 2122 NZ LYS A 144 -10.674 -20.128 27.061 1.00 0.00 N ATOM 0 H LYS A 144 -9.200 -15.426 24.658 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.456 -16.113 24.676 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.900 -17.507 23.486 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -7.329 -18.271 23.629 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -7.361 -17.805 26.117 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -8.966 -17.122 25.948 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -9.742 -19.332 24.947 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -8.155 -19.997 25.278 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -8.599 -20.233 27.519 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -9.284 -18.624 27.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -10.962 -20.324 28.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -11.341 -19.455 26.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -10.677 -21.013 26.515 1.00 0.00 H new ATOM 2136 N ALA A 145 -7.677 -15.439 21.697 1.00 0.00 N ATOM 2137 CA ALA A 145 -7.254 -15.178 20.292 1.00 0.00 C ATOM 2138 C ALA A 145 -6.083 -14.194 20.291 1.00 0.00 C ATOM 2139 O ALA A 145 -5.064 -14.427 19.672 1.00 0.00 O ATOM 2140 CB ALA A 145 -8.423 -14.580 19.507 1.00 0.00 C ATOM 0 H ALA A 145 -8.656 -15.240 21.901 1.00 0.00 H new ATOM 0 HA ALA A 145 -6.946 -16.114 19.825 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -8.112 -14.390 18.480 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.259 -15.280 19.509 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -8.732 -13.644 19.972 1.00 0.00 H new ATOM 2146 N ILE A 146 -6.219 -13.095 20.983 1.00 0.00 N ATOM 2147 CA ILE A 146 -5.111 -12.100 21.022 1.00 0.00 C ATOM 2148 C ILE A 146 -3.825 -12.795 21.474 1.00 0.00 C ATOM 2149 O ILE A 146 -2.774 -12.616 20.893 1.00 0.00 O ATOM 2150 CB ILE A 146 -5.459 -10.980 22.005 1.00 0.00 C ATOM 2151 CG1 ILE A 146 -6.939 -10.615 21.869 1.00 0.00 C ATOM 2152 CG2 ILE A 146 -4.602 -9.750 21.700 1.00 0.00 C ATOM 2153 CD1 ILE A 146 -7.301 -10.485 20.388 1.00 0.00 C ATOM 0 H ILE A 146 -7.048 -12.844 21.522 1.00 0.00 H new ATOM 0 HA ILE A 146 -4.969 -11.675 20.029 1.00 0.00 H new ATOM 0 HB ILE A 146 -5.263 -11.319 23.022 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -7.557 -11.380 22.339 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -7.142 -9.678 22.387 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -4.849 -8.952 22.400 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -3.548 -10.007 21.801 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -4.798 -9.414 20.682 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -8.355 -10.225 20.293 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -6.692 -9.705 19.932 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -7.114 -11.433 19.883 1.00 0.00 H new ATOM 2165 N GLU A 147 -3.901 -13.589 22.508 1.00 0.00 N ATOM 2166 CA GLU A 147 -2.685 -14.296 22.997 1.00 0.00 C ATOM 2167 C GLU A 147 -2.221 -15.302 21.941 1.00 0.00 C ATOM 2168 O GLU A 147 -1.076 -15.305 21.534 1.00 0.00 O ATOM 2169 CB GLU A 147 -3.013 -15.036 24.296 1.00 0.00 C ATOM 2170 CG GLU A 147 -3.155 -14.027 25.437 1.00 0.00 C ATOM 2171 CD GLU A 147 -3.064 -14.757 26.778 1.00 0.00 C ATOM 2172 OE1 GLU A 147 -3.282 -15.958 26.793 1.00 0.00 O ATOM 2173 OE2 GLU A 147 -2.778 -14.104 27.768 1.00 0.00 O ATOM 0 H GLU A 147 -4.754 -13.778 23.035 1.00 0.00 H new ATOM 0 HA GLU A 147 -1.893 -13.571 23.182 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -3.937 -15.603 24.181 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -2.226 -15.754 24.527 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -2.372 -13.272 25.368 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -4.109 -13.505 25.359 1.00 0.00 H new ATOM 2180 N ALA A 148 -3.099 -16.159 21.499 1.00 0.00 N ATOM 2181 CA ALA A 148 -2.708 -17.166 20.473 1.00 0.00 C ATOM 2182 C ALA A 148 -1.927 -16.478 19.352 1.00 0.00 C ATOM 2183 O ALA A 148 -1.027 -17.049 18.769 1.00 0.00 O ATOM 2184 CB ALA A 148 -3.964 -17.821 19.894 1.00 0.00 C ATOM 0 H ALA A 148 -4.071 -16.206 21.804 1.00 0.00 H new ATOM 0 HA ALA A 148 -2.082 -17.929 20.935 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -3.677 -18.558 19.143 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -4.519 -18.314 20.693 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -4.592 -17.059 19.433 1.00 0.00 H new ATOM 2190 N TYR A 149 -2.263 -15.256 19.045 1.00 0.00 N ATOM 2191 CA TYR A 149 -1.535 -14.535 17.962 1.00 0.00 C ATOM 2192 C TYR A 149 -0.122 -14.195 18.440 1.00 0.00 C ATOM 2193 O TYR A 149 0.847 -14.386 17.732 1.00 0.00 O ATOM 2194 CB TYR A 149 -2.282 -13.245 17.616 1.00 0.00 C ATOM 2195 CG TYR A 149 -1.457 -12.434 16.644 1.00 0.00 C ATOM 2196 CD1 TYR A 149 -0.492 -11.540 17.122 1.00 0.00 C ATOM 2197 CD2 TYR A 149 -1.659 -12.576 15.266 1.00 0.00 C ATOM 2198 CE1 TYR A 149 0.272 -10.788 16.222 1.00 0.00 C ATOM 2199 CE2 TYR A 149 -0.895 -11.824 14.365 1.00 0.00 C ATOM 2200 CZ TYR A 149 0.071 -10.930 14.843 1.00 0.00 C ATOM 2201 OH TYR A 149 0.824 -10.189 13.956 1.00 0.00 O ATOM 0 H TYR A 149 -3.009 -14.726 19.496 1.00 0.00 H new ATOM 0 HA TYR A 149 -1.477 -15.168 17.077 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -3.253 -13.480 17.179 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -2.471 -12.667 18.521 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -0.337 -11.430 18.185 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -2.404 -13.266 14.898 1.00 0.00 H new ATOM 0 HE1 TYR A 149 1.017 -10.098 16.591 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -1.051 -11.933 13.302 1.00 0.00 H new ATOM 0 HH TYR A 149 0.559 -10.409 13.039 1.00 0.00 H new ATOM 2211 N LEU A 150 0.004 -13.692 19.638 1.00 0.00 N ATOM 2212 CA LEU A 150 1.354 -13.341 20.161 1.00 0.00 C ATOM 2213 C LEU A 150 2.266 -14.566 20.078 1.00 0.00 C ATOM 2214 O LEU A 150 3.435 -14.463 19.765 1.00 0.00 O ATOM 2215 CB LEU A 150 1.239 -12.891 21.619 1.00 0.00 C ATOM 2216 CG LEU A 150 -0.002 -12.011 21.790 1.00 0.00 C ATOM 2217 CD1 LEU A 150 0.091 -11.252 23.116 1.00 0.00 C ATOM 2218 CD2 LEU A 150 -0.086 -11.010 20.636 1.00 0.00 C ATOM 0 H LEU A 150 -0.770 -13.509 20.277 1.00 0.00 H new ATOM 0 HA LEU A 150 1.774 -12.531 19.564 1.00 0.00 H new ATOM 0 HB2 LEU A 150 1.174 -13.760 22.274 1.00 0.00 H new ATOM 0 HB3 LEU A 150 2.132 -12.338 21.911 1.00 0.00 H new ATOM 0 HG LEU A 150 -0.893 -12.639 21.790 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -0.792 -10.625 23.239 1.00 0.00 H new ATOM 0 HD12 LEU A 150 0.148 -11.964 23.939 1.00 0.00 H new ATOM 0 HD13 LEU A 150 0.983 -10.626 23.115 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -0.970 -10.385 20.760 1.00 0.00 H new ATOM 0 HD22 LEU A 150 0.805 -10.382 20.634 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -0.153 -11.549 19.691 1.00 0.00 H new ATOM 2230 N LEU A 151 1.739 -15.728 20.355 1.00 0.00 N ATOM 2231 CA LEU A 151 2.576 -16.959 20.291 1.00 0.00 C ATOM 2232 C LEU A 151 2.747 -17.383 18.831 1.00 0.00 C ATOM 2233 O LEU A 151 3.732 -17.989 18.461 1.00 0.00 O ATOM 2234 CB LEU A 151 1.891 -18.082 21.072 1.00 0.00 C ATOM 2235 CG LEU A 151 1.690 -17.644 22.524 1.00 0.00 C ATOM 2236 CD1 LEU A 151 1.058 -18.788 23.319 1.00 0.00 C ATOM 2237 CD2 LEU A 151 3.043 -17.281 23.140 1.00 0.00 C ATOM 0 H LEU A 151 0.766 -15.877 20.622 1.00 0.00 H new ATOM 0 HA LEU A 151 3.554 -16.757 20.728 1.00 0.00 H new ATOM 0 HB2 LEU A 151 0.930 -18.322 20.617 1.00 0.00 H new ATOM 0 HB3 LEU A 151 2.497 -18.987 21.035 1.00 0.00 H new ATOM 0 HG LEU A 151 1.033 -16.775 22.553 1.00 0.00 H new ATOM 0 HD11 LEU A 151 0.915 -18.476 24.354 1.00 0.00 H new ATOM 0 HD12 LEU A 151 0.094 -19.046 22.881 1.00 0.00 H new ATOM 0 HD13 LEU A 151 1.715 -19.658 23.290 1.00 0.00 H new ATOM 0 HD21 LEU A 151 2.900 -16.969 24.175 1.00 0.00 H new ATOM 0 HD22 LEU A 151 3.701 -18.150 23.111 1.00 0.00 H new ATOM 0 HD23 LEU A 151 3.493 -16.466 22.574 1.00 0.00 H new ATOM 2249 N ALA A 152 1.794 -17.065 17.998 1.00 0.00 N ATOM 2250 CA ALA A 152 1.902 -17.449 16.562 1.00 0.00 C ATOM 2251 C ALA A 152 3.043 -16.665 15.910 1.00 0.00 C ATOM 2252 O ALA A 152 3.635 -17.103 14.944 1.00 0.00 O ATOM 2253 CB ALA A 152 0.589 -17.125 15.847 1.00 0.00 C ATOM 0 H ALA A 152 0.946 -16.557 18.249 1.00 0.00 H new ATOM 0 HA ALA A 152 2.103 -18.517 16.486 1.00 0.00 H new ATOM 0 HB1 ALA A 152 0.668 -17.406 14.797 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -0.225 -17.682 16.311 1.00 0.00 H new ATOM 0 HB3 ALA A 152 0.387 -16.056 15.923 1.00 0.00 H new ATOM 2259 N HIS A 153 3.357 -15.512 16.433 1.00 0.00 N ATOM 2260 CA HIS A 153 4.460 -14.702 15.843 1.00 0.00 C ATOM 2261 C HIS A 153 5.347 -14.157 16.964 1.00 0.00 C ATOM 2262 O HIS A 153 5.078 -13.115 17.530 1.00 0.00 O ATOM 2263 CB HIS A 153 3.869 -13.536 15.049 1.00 0.00 C ATOM 2264 CG HIS A 153 2.847 -14.058 14.076 1.00 0.00 C ATOM 2265 ND1 HIS A 153 1.506 -13.719 14.161 1.00 0.00 N ATOM 2266 CD2 HIS A 153 2.955 -14.895 12.994 1.00 0.00 C ATOM 2267 CE1 HIS A 153 0.866 -14.344 13.155 1.00 0.00 C ATOM 2268 NE2 HIS A 153 1.702 -15.075 12.414 1.00 0.00 N ATOM 0 H HIS A 153 2.898 -15.096 17.243 1.00 0.00 H new ATOM 0 HA HIS A 153 5.056 -15.328 15.179 1.00 0.00 H new ATOM 0 HB2 HIS A 153 3.408 -12.818 15.727 1.00 0.00 H new ATOM 0 HB3 HIS A 153 4.659 -13.008 14.515 1.00 0.00 H new ATOM 0 HD1 HIS A 153 1.081 -13.108 14.858 1.00 0.00 H new ATOM 0 HD2 HIS A 153 3.872 -15.346 12.645 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -0.195 -14.264 12.970 1.00 0.00 H new ATOM 2276 N PRO A 154 6.429 -14.880 17.288 1.00 0.00 N ATOM 2277 CA PRO A 154 7.367 -14.475 18.343 1.00 0.00 C ATOM 2278 C PRO A 154 8.186 -13.246 17.935 1.00 0.00 C ATOM 2279 O PRO A 154 8.851 -12.634 18.748 1.00 0.00 O ATOM 2280 CB PRO A 154 8.285 -15.688 18.489 1.00 0.00 C ATOM 2281 CG PRO A 154 8.215 -16.375 17.168 1.00 0.00 C ATOM 2282 CD PRO A 154 6.823 -16.148 16.649 1.00 0.00 C ATOM 0 HA PRO A 154 6.853 -14.198 19.263 1.00 0.00 H new ATOM 0 HB2 PRO A 154 9.305 -15.386 18.725 1.00 0.00 H new ATOM 0 HB3 PRO A 154 7.952 -16.343 19.294 1.00 0.00 H new ATOM 0 HG2 PRO A 154 8.957 -15.971 16.480 1.00 0.00 H new ATOM 0 HG3 PRO A 154 8.423 -17.440 17.272 1.00 0.00 H new ATOM 0 HD2 PRO A 154 6.806 -16.074 15.562 1.00 0.00 H new ATOM 0 HD3 PRO A 154 6.153 -16.963 16.923 1.00 0.00 H new ATOM 2290 N ASP A 155 8.141 -12.879 16.684 1.00 0.00 N ATOM 2291 CA ASP A 155 8.916 -11.691 16.227 1.00 0.00 C ATOM 2292 C ASP A 155 8.166 -10.413 16.610 1.00 0.00 C ATOM 2293 O ASP A 155 8.721 -9.333 16.610 1.00 0.00 O ATOM 2294 CB ASP A 155 9.085 -11.746 14.707 1.00 0.00 C ATOM 2295 CG ASP A 155 9.825 -13.029 14.322 1.00 0.00 C ATOM 2296 OD1 ASP A 155 10.457 -13.607 15.189 1.00 0.00 O ATOM 2297 OD2 ASP A 155 9.745 -13.410 13.166 1.00 0.00 O ATOM 0 H ASP A 155 7.601 -13.350 15.958 1.00 0.00 H new ATOM 0 HA ASP A 155 9.897 -11.693 16.703 1.00 0.00 H new ATOM 0 HB2 ASP A 155 8.110 -11.716 14.221 1.00 0.00 H new ATOM 0 HB3 ASP A 155 9.641 -10.875 14.360 1.00 0.00 H new ATOM 2302 N TYR A 156 6.908 -10.527 16.939 1.00 0.00 N ATOM 2303 CA TYR A 156 6.126 -9.318 17.322 1.00 0.00 C ATOM 2304 C TYR A 156 6.533 -8.872 18.727 1.00 0.00 C ATOM 2305 O TYR A 156 6.200 -9.503 19.711 1.00 0.00 O ATOM 2306 CB TYR A 156 4.632 -9.650 17.304 1.00 0.00 C ATOM 2307 CG TYR A 156 3.843 -8.458 17.792 1.00 0.00 C ATOM 2308 CD1 TYR A 156 3.602 -8.289 19.160 1.00 0.00 C ATOM 2309 CD2 TYR A 156 3.352 -7.522 16.874 1.00 0.00 C ATOM 2310 CE1 TYR A 156 2.870 -7.185 19.611 1.00 0.00 C ATOM 2311 CE2 TYR A 156 2.618 -6.417 17.325 1.00 0.00 C ATOM 2312 CZ TYR A 156 2.378 -6.249 18.694 1.00 0.00 C ATOM 2313 OH TYR A 156 1.655 -5.161 19.138 1.00 0.00 O ATOM 0 H TYR A 156 6.389 -11.405 16.959 1.00 0.00 H new ATOM 0 HA TYR A 156 6.328 -8.515 16.613 1.00 0.00 H new ATOM 0 HB2 TYR A 156 4.320 -9.917 16.294 1.00 0.00 H new ATOM 0 HB3 TYR A 156 4.433 -10.515 17.937 1.00 0.00 H new ATOM 0 HD1 TYR A 156 3.981 -9.011 19.868 1.00 0.00 H new ATOM 0 HD2 TYR A 156 3.539 -7.652 15.818 1.00 0.00 H new ATOM 0 HE1 TYR A 156 2.685 -7.055 20.667 1.00 0.00 H new ATOM 0 HE2 TYR A 156 2.238 -5.695 16.617 1.00 0.00 H new ATOM 0 HH TYR A 156 1.268 -4.690 18.371 1.00 0.00 H new ATOM 2323 N ASN A 157 7.252 -7.787 18.831 1.00 0.00 N ATOM 2324 CA ASN A 157 7.679 -7.302 20.174 1.00 0.00 C ATOM 2325 C ASN A 157 8.317 -8.454 20.952 1.00 0.00 C ATOM 2326 O ASN A 157 9.231 -9.065 20.425 1.00 0.00 O ATOM 2327 CB ASN A 157 6.461 -6.782 20.938 1.00 0.00 C ATOM 2328 CG ASN A 157 6.151 -5.352 20.491 1.00 0.00 C ATOM 2329 OD1 ASN A 157 6.931 -4.740 19.789 1.00 0.00 O ATOM 2330 ND2 ASN A 157 5.036 -4.790 20.869 1.00 0.00 N ATOM 2331 OXT ASN A 157 7.882 -8.704 22.065 1.00 0.00 O ATOM 0 H ASN A 157 7.562 -7.216 18.044 1.00 0.00 H new ATOM 0 HA ASN A 157 8.405 -6.497 20.057 1.00 0.00 H new ATOM 0 HB2 ASN A 157 5.601 -7.426 20.755 1.00 0.00 H new ATOM 0 HB3 ASN A 157 6.654 -6.805 22.011 1.00 0.00 H new ATOM 0 HD21 ASN A 157 4.820 -3.838 20.575 1.00 0.00 H new ATOM 0 HD22 ASN A 157 4.380 -5.303 21.458 1.00 0.00 H new TER 2338 ASN A 157