USER MOD reduce.3.24.130724 H: found=0, std=0, add=1412, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1404 hydrogens (10 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 8 MET CE :methyl 161:sc= -0.31 (180deg=-1.19) USER MOD Set 1.2: B 48 GLN : amide:sc= -2.62 K(o=-6.2,f=-9.1!) USER MOD Set 1.3: B 82 THR OG1 : rot -19:sc= -3.3! USER MOD Set 2.1: A 48 GLN : amide:sc= -2.63 K(o=-6.4,f=-9.2!) USER MOD Set 2.2: A 82 THR OG1 : rot -15:sc= -3.36! USER MOD Set 2.3: B 8 MET CE :methyl 160:sc= -0.363 (180deg=-1.2) USER MOD Single : A 1 GLY N :NH3+ -130:sc= 0.101 (180deg=0) USER MOD Single : A 2 SER OG : rot -61:sc= -2.21! USER MOD Single : A 6 THR OG1 : rot 76:sc= 0.0953 USER MOD Single : A 10 THR OG1 : rot 75:sc= 0.00824 USER MOD Single : A 13 ASN : amide:sc= -4.78! C(o=-4.8!,f=-2.1!) USER MOD Single : A 16 HIS : no HD1:sc= 0 X(o=0,f=-0.032) USER MOD Single : A 18 HIS : no HE2:sc= -0.0387 K(o=-0.039,f=-0.58) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00506) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 SER OG : rot -131:sc= 0.242 USER MOD Single : A 30 LYS NZ :NH3+ -144:sc= -2.9! (180deg=-4.74!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ -164:sc= 0.0111 (180deg=-0.0876) USER MOD Single : A 38 GLN : amide:sc= -2.75! C(o=-2.8!,f=-4!) USER MOD Single : A 39 THR OG1 : rot 89:sc= -2.03! USER MOD Single : A 42 SER OG : rot 95:sc= -0.0196! USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 154:sc= -0.1 (180deg=-0.602) USER MOD Single : A 58 MET CE :methyl 180:sc= -0.0696 (180deg=-0.0696) USER MOD Single : A 59 LYS NZ :NH3+ -160:sc= -0.0473 (180deg=-0.544) USER MOD Single : A 72 GLN : amide:sc= -14.7! C(o=-15!,f=-23!) USER MOD Single : A 74 TYR OH : rot -58:sc= -0.413 USER MOD Single : A 86 ASN : amide:sc= -0.198 K(o=-0.2,f=-3.9!) USER MOD Single : A 87 ASN : amide:sc= -4.16! C(o=-4.2!,f=-4.6!) USER MOD Single : A 92 ASN : amide:sc= -0.378 X(o=-0.38,f=0) USER MOD Single : A 93 SER OG : rot 0:sc= 1.13 USER MOD Single : A 94 BME O1 : rot 130:sc= -0.82 USER MOD Single : B 1 GLY N :NH3+ -124:sc= 0.0992 (180deg=0) USER MOD Single : B 2 SER OG : rot -63:sc= -2.29! USER MOD Single : B 6 THR OG1 : rot 76:sc= 0.093 USER MOD Single : B 10 THR OG1 : rot 75:sc= 0.0082 USER MOD Single : B 13 ASN : amide:sc= -4.79! C(o=-4.8!,f=-2.1!) USER MOD Single : B 16 HIS : no HD1:sc= 0 X(o=0,f=-0.041) USER MOD Single : B 18 HIS : no HE2:sc= -0.0453 K(o=-0.045,f=-0.61) USER MOD Single : B 19 SER OG : rot 180:sc= 0 USER MOD Single : B 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 26 TYR OH : rot 180:sc= 0 USER MOD Single : B 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 29 SER OG : rot -132:sc= 0.306 USER MOD Single : B 30 LYS NZ :NH3+ -142:sc= -2.92! (180deg=-4.85!) USER MOD Single : B 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 34 LYS NZ :NH3+ -172:sc= -0.0374 (180deg=-0.153) USER MOD Single : B 38 GLN : amide:sc= -2.8! C(o=-2.8!,f=-4.1!) USER MOD Single : B 39 THR OG1 : rot 88:sc= -2.06! USER MOD Single : B 42 SER OG : rot 20:sc= 0.0715! USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 56 LYS NZ :NH3+ 154:sc= -0.0961 (180deg=-0.643) USER MOD Single : B 58 MET CE :methyl 180:sc= -0.074 (180deg=-0.074) USER MOD Single : B 59 LYS NZ :NH3+ -160:sc= -0.0719 (180deg=-0.564) USER MOD Single : B 72 GLN : amide:sc= -15.2! C(o=-15!,f=-23!) USER MOD Single : B 74 TYR OH : rot -56:sc= -0.415 USER MOD Single : B 86 ASN : amide:sc= -0.165 K(o=-0.17,f=-3.9!) USER MOD Single : B 87 ASN : amide:sc= -4.03! C(o=-4!,f=-4.4!) USER MOD Single : B 92 ASN : amide:sc= -0.383 X(o=-0.38,f=0) USER MOD Single : B 93 SER OG : rot 0:sc= 1.11 USER MOD Single : B 94 BME O1 : rot 130:sc= -0.831 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 8.477 -3.597 -13.410 1.00 0.00 N ATOM 2 CA GLY A 1 8.836 -2.981 -12.137 1.00 0.00 C ATOM 3 C GLY A 1 8.174 -1.615 -11.986 1.00 0.00 C ATOM 4 O GLY A 1 7.237 -1.285 -12.714 1.00 0.00 O ATOM 0 H1 GLY A 1 8.149 -4.570 -13.245 1.00 0.00 H new ATOM 0 H2 GLY A 1 7.717 -3.047 -13.860 1.00 0.00 H new ATOM 0 H3 GLY A 1 9.309 -3.613 -14.034 1.00 0.00 H new ATOM 0 HA2 GLY A 1 8.531 -3.630 -11.316 1.00 0.00 H new ATOM 0 HA3 GLY A 1 9.919 -2.874 -12.073 1.00 0.00 H new ATOM 8 N SER A 2 8.667 -0.825 -11.038 1.00 0.00 N ATOM 9 CA SER A 2 8.114 0.505 -10.800 1.00 0.00 C ATOM 10 C SER A 2 6.606 0.425 -10.588 1.00 0.00 C ATOM 11 O SER A 2 5.876 1.372 -10.879 1.00 0.00 O ATOM 12 CB SER A 2 8.414 1.417 -11.990 1.00 0.00 C ATOM 13 OG SER A 2 7.694 2.633 -11.841 1.00 0.00 O ATOM 0 H SER A 2 9.442 -1.079 -10.426 1.00 0.00 H new ATOM 0 HA SER A 2 8.577 0.915 -9.903 1.00 0.00 H new ATOM 0 HB2 SER A 2 9.484 1.619 -12.048 1.00 0.00 H new ATOM 0 HB3 SER A 2 8.131 0.925 -12.921 1.00 0.00 H new ATOM 0 HG SER A 2 6.732 2.444 -11.827 1.00 0.00 H new ATOM 19 N GLU A 3 6.147 -0.713 -10.081 1.00 0.00 N ATOM 20 CA GLU A 3 4.724 -0.909 -9.835 1.00 0.00 C ATOM 21 C GLU A 3 4.261 -0.085 -8.637 1.00 0.00 C ATOM 22 O GLU A 3 3.088 0.273 -8.536 1.00 0.00 O ATOM 23 CB GLU A 3 4.440 -2.389 -9.577 1.00 0.00 C ATOM 24 CG GLU A 3 4.347 -3.131 -10.913 1.00 0.00 C ATOM 25 CD GLU A 3 3.091 -2.699 -11.662 1.00 0.00 C ATOM 26 OE1 GLU A 3 2.086 -2.466 -11.009 1.00 0.00 O ATOM 27 OE2 GLU A 3 3.152 -2.607 -12.877 1.00 0.00 O ATOM 0 H GLU A 3 6.735 -1.509 -9.834 1.00 0.00 H new ATOM 0 HA GLU A 3 4.176 -0.579 -10.718 1.00 0.00 H new ATOM 0 HB2 GLU A 3 5.231 -2.821 -8.963 1.00 0.00 H new ATOM 0 HB3 GLU A 3 3.509 -2.500 -9.021 1.00 0.00 H new ATOM 0 HG2 GLU A 3 5.230 -2.923 -11.517 1.00 0.00 H new ATOM 0 HG3 GLU A 3 4.326 -4.207 -10.740 1.00 0.00 H new ATOM 34 N LEU A 4 5.186 0.211 -7.730 1.00 0.00 N ATOM 35 CA LEU A 4 4.851 0.992 -6.544 1.00 0.00 C ATOM 36 C LEU A 4 4.658 2.461 -6.910 1.00 0.00 C ATOM 37 O LEU A 4 3.672 3.082 -6.513 1.00 0.00 O ATOM 38 CB LEU A 4 5.957 0.872 -5.485 1.00 0.00 C ATOM 39 CG LEU A 4 6.215 -0.599 -5.127 1.00 0.00 C ATOM 40 CD1 LEU A 4 4.894 -1.302 -4.807 1.00 0.00 C ATOM 41 CD2 LEU A 4 6.908 -1.317 -6.293 1.00 0.00 C ATOM 0 H LEU A 4 6.163 -0.074 -7.791 1.00 0.00 H new ATOM 0 HA LEU A 4 3.921 0.598 -6.134 1.00 0.00 H new ATOM 0 HB2 LEU A 4 6.875 1.326 -5.859 1.00 0.00 H new ATOM 0 HB3 LEU A 4 5.670 1.424 -4.590 1.00 0.00 H new ATOM 0 HG LEU A 4 6.863 -0.633 -4.251 1.00 0.00 H new ATOM 0 HD11 LEU A 4 5.088 -2.344 -4.555 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.414 -0.808 -3.963 1.00 0.00 H new ATOM 0 HD13 LEU A 4 4.237 -1.256 -5.676 1.00 0.00 H new ATOM 0 HD21 LEU A 4 7.085 -2.359 -6.025 1.00 0.00 H new ATOM 0 HD22 LEU A 4 6.272 -1.272 -7.177 1.00 0.00 H new ATOM 0 HD23 LEU A 4 7.860 -0.831 -6.506 1.00 0.00 H new ATOM 53 N GLU A 5 5.603 3.009 -7.667 1.00 0.00 N ATOM 54 CA GLU A 5 5.523 4.407 -8.076 1.00 0.00 C ATOM 55 C GLU A 5 4.161 4.704 -8.698 1.00 0.00 C ATOM 56 O GLU A 5 3.642 5.814 -8.580 1.00 0.00 O ATOM 57 CB GLU A 5 6.651 4.738 -9.074 1.00 0.00 C ATOM 58 CG GLU A 5 7.654 3.584 -9.123 1.00 0.00 C ATOM 59 CD GLU A 5 8.865 3.980 -9.960 1.00 0.00 C ATOM 60 OE1 GLU A 5 8.946 5.138 -10.337 1.00 0.00 O ATOM 61 OE2 GLU A 5 9.695 3.121 -10.211 1.00 0.00 O ATOM 0 H GLU A 5 6.426 2.512 -8.007 1.00 0.00 H new ATOM 0 HA GLU A 5 5.644 5.034 -7.192 1.00 0.00 H new ATOM 0 HB2 GLU A 5 6.233 4.911 -10.066 1.00 0.00 H new ATOM 0 HB3 GLU A 5 7.155 5.657 -8.776 1.00 0.00 H new ATOM 0 HG2 GLU A 5 7.970 3.323 -8.113 1.00 0.00 H new ATOM 0 HG3 GLU A 5 7.182 2.699 -9.548 1.00 0.00 H new ATOM 68 N THR A 6 3.583 3.704 -9.354 1.00 0.00 N ATOM 69 CA THR A 6 2.279 3.873 -9.981 1.00 0.00 C ATOM 70 C THR A 6 1.197 4.031 -8.916 1.00 0.00 C ATOM 71 O THR A 6 0.328 4.897 -9.023 1.00 0.00 O ATOM 72 CB THR A 6 1.958 2.664 -10.863 1.00 0.00 C ATOM 73 OG1 THR A 6 3.033 2.440 -11.765 1.00 0.00 O ATOM 74 CG2 THR A 6 0.675 2.932 -11.650 1.00 0.00 C ATOM 0 H THR A 6 3.993 2.776 -9.465 1.00 0.00 H new ATOM 0 HA THR A 6 2.305 4.771 -10.599 1.00 0.00 H new ATOM 0 HB THR A 6 1.819 1.782 -10.237 1.00 0.00 H new ATOM 0 HG1 THR A 6 3.780 2.023 -11.287 1.00 0.00 H new ATOM 0 HG21 THR A 6 0.447 2.071 -12.278 1.00 0.00 H new ATOM 0 HG22 THR A 6 -0.148 3.104 -10.956 1.00 0.00 H new ATOM 0 HG23 THR A 6 0.810 3.813 -12.278 1.00 0.00 H new ATOM 82 N ALA A 7 1.258 3.188 -7.889 1.00 0.00 N ATOM 83 CA ALA A 7 0.280 3.242 -6.808 1.00 0.00 C ATOM 84 C ALA A 7 0.509 4.475 -5.937 1.00 0.00 C ATOM 85 O ALA A 7 -0.439 5.060 -5.414 1.00 0.00 O ATOM 86 CB ALA A 7 0.380 1.980 -5.950 1.00 0.00 C ATOM 0 H ALA A 7 1.969 2.464 -7.783 1.00 0.00 H new ATOM 0 HA ALA A 7 -0.716 3.303 -7.247 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -0.353 2.028 -5.145 1.00 0.00 H new ATOM 0 HB2 ALA A 7 0.184 1.104 -6.568 1.00 0.00 H new ATOM 0 HB3 ALA A 7 1.381 1.908 -5.525 1.00 0.00 H new ATOM 92 N MET A 8 1.771 4.862 -5.785 1.00 0.00 N ATOM 93 CA MET A 8 2.106 6.026 -4.972 1.00 0.00 C ATOM 94 C MET A 8 1.282 7.235 -5.404 1.00 0.00 C ATOM 95 O MET A 8 0.768 7.978 -4.567 1.00 0.00 O ATOM 96 CB MET A 8 3.597 6.347 -5.108 1.00 0.00 C ATOM 97 CG MET A 8 4.416 5.309 -4.338 1.00 0.00 C ATOM 98 SD MET A 8 6.177 5.547 -4.690 1.00 0.00 S ATOM 99 CE MET A 8 6.634 6.299 -3.109 1.00 0.00 C ATOM 0 H MET A 8 2.571 4.393 -6.209 1.00 0.00 H new ATOM 0 HA MET A 8 1.878 5.797 -3.931 1.00 0.00 H new ATOM 0 HB2 MET A 8 3.885 6.346 -6.159 1.00 0.00 H new ATOM 0 HB3 MET A 8 3.801 7.346 -4.722 1.00 0.00 H new ATOM 0 HG2 MET A 8 4.232 5.406 -3.268 1.00 0.00 H new ATOM 0 HG3 MET A 8 4.110 4.303 -4.625 1.00 0.00 H new ATOM 0 HE1 MET A 8 7.712 6.223 -2.968 1.00 0.00 H new ATOM 0 HE2 MET A 8 6.341 7.349 -3.107 1.00 0.00 H new ATOM 0 HE3 MET A 8 6.124 5.779 -2.298 1.00 0.00 H new ATOM 109 N GLU A 9 1.159 7.425 -6.713 1.00 0.00 N ATOM 110 CA GLU A 9 0.394 8.548 -7.242 1.00 0.00 C ATOM 111 C GLU A 9 -1.102 8.326 -7.039 1.00 0.00 C ATOM 112 O GLU A 9 -1.846 9.266 -6.761 1.00 0.00 O ATOM 113 CB GLU A 9 0.687 8.722 -8.734 1.00 0.00 C ATOM 114 CG GLU A 9 2.125 9.213 -8.919 1.00 0.00 C ATOM 115 CD GLU A 9 2.415 9.424 -10.402 1.00 0.00 C ATOM 116 OE1 GLU A 9 1.580 9.050 -11.208 1.00 0.00 O ATOM 117 OE2 GLU A 9 3.469 9.958 -10.708 1.00 0.00 O ATOM 0 H GLU A 9 1.575 6.822 -7.422 1.00 0.00 H new ATOM 0 HA GLU A 9 0.691 9.448 -6.704 1.00 0.00 H new ATOM 0 HB2 GLU A 9 0.545 7.776 -9.256 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -0.011 9.436 -9.172 1.00 0.00 H new ATOM 0 HG2 GLU A 9 2.273 10.145 -8.374 1.00 0.00 H new ATOM 0 HG3 GLU A 9 2.823 8.487 -8.503 1.00 0.00 H new ATOM 124 N THR A 10 -1.538 7.078 -7.184 1.00 0.00 N ATOM 125 CA THR A 10 -2.950 6.746 -7.017 1.00 0.00 C ATOM 126 C THR A 10 -3.462 7.230 -5.663 1.00 0.00 C ATOM 127 O THR A 10 -4.505 7.879 -5.579 1.00 0.00 O ATOM 128 CB THR A 10 -3.147 5.232 -7.128 1.00 0.00 C ATOM 129 OG1 THR A 10 -2.956 4.828 -8.477 1.00 0.00 O ATOM 130 CG2 THR A 10 -4.562 4.861 -6.677 1.00 0.00 C ATOM 0 H THR A 10 -0.939 6.285 -7.415 1.00 0.00 H new ATOM 0 HA THR A 10 -3.515 7.246 -7.804 1.00 0.00 H new ATOM 0 HB THR A 10 -2.423 4.725 -6.490 1.00 0.00 H new ATOM 0 HG1 THR A 10 -1.999 4.834 -8.688 1.00 0.00 H new ATOM 0 HG21 THR A 10 -4.698 3.783 -6.757 1.00 0.00 H new ATOM 0 HG22 THR A 10 -4.706 5.169 -5.641 1.00 0.00 H new ATOM 0 HG23 THR A 10 -5.290 5.367 -7.311 1.00 0.00 H new ATOM 138 N LEU A 11 -2.724 6.906 -4.608 1.00 0.00 N ATOM 139 CA LEU A 11 -3.113 7.308 -3.262 1.00 0.00 C ATOM 140 C LEU A 11 -3.065 8.826 -3.114 1.00 0.00 C ATOM 141 O LEU A 11 -3.907 9.422 -2.441 1.00 0.00 O ATOM 142 CB LEU A 11 -2.177 6.662 -2.239 1.00 0.00 C ATOM 143 CG LEU A 11 -2.068 5.162 -2.524 1.00 0.00 C ATOM 144 CD1 LEU A 11 -1.000 4.544 -1.618 1.00 0.00 C ATOM 145 CD2 LEU A 11 -3.420 4.490 -2.259 1.00 0.00 C ATOM 0 H LEU A 11 -1.858 6.369 -4.658 1.00 0.00 H new ATOM 0 HA LEU A 11 -4.136 6.975 -3.085 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -1.191 7.125 -2.288 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -2.556 6.825 -1.230 1.00 0.00 H new ATOM 0 HG LEU A 11 -1.788 5.011 -3.566 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -0.923 3.476 -1.822 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -0.039 5.020 -1.811 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -1.276 4.695 -0.574 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -3.342 3.422 -2.462 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -3.704 4.641 -1.217 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -4.178 4.928 -2.909 1.00 0.00 H new ATOM 157 N ILE A 12 -2.071 9.447 -3.743 1.00 0.00 N ATOM 158 CA ILE A 12 -1.919 10.896 -3.671 1.00 0.00 C ATOM 159 C ILE A 12 -2.967 11.597 -4.533 1.00 0.00 C ATOM 160 O ILE A 12 -3.482 12.653 -4.163 1.00 0.00 O ATOM 161 CB ILE A 12 -0.523 11.299 -4.144 1.00 0.00 C ATOM 162 CG1 ILE A 12 0.529 10.690 -3.213 1.00 0.00 C ATOM 163 CG2 ILE A 12 -0.398 12.823 -4.125 1.00 0.00 C ATOM 164 CD1 ILE A 12 1.908 10.774 -3.872 1.00 0.00 C ATOM 0 H ILE A 12 -1.364 8.973 -4.304 1.00 0.00 H new ATOM 0 HA ILE A 12 -2.057 11.200 -2.633 1.00 0.00 H new ATOM 0 HB ILE A 12 -0.365 10.933 -5.159 1.00 0.00 H new ATOM 0 HG12 ILE A 12 0.537 11.220 -2.261 1.00 0.00 H new ATOM 0 HG13 ILE A 12 0.281 9.651 -2.997 1.00 0.00 H new ATOM 0 HG21 ILE A 12 0.598 13.111 -4.462 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -1.146 13.258 -4.789 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -0.557 13.188 -3.110 1.00 0.00 H new ATOM 0 HD11 ILE A 12 2.656 10.340 -3.208 1.00 0.00 H new ATOM 0 HD12 ILE A 12 1.896 10.224 -4.813 1.00 0.00 H new ATOM 0 HD13 ILE A 12 2.156 11.818 -4.065 1.00 0.00 H new ATOM 176 N ASN A 13 -3.268 11.010 -5.686 1.00 0.00 N ATOM 177 CA ASN A 13 -4.247 11.593 -6.599 1.00 0.00 C ATOM 178 C ASN A 13 -5.639 11.610 -5.976 1.00 0.00 C ATOM 179 O ASN A 13 -6.265 12.663 -5.864 1.00 0.00 O ATOM 180 CB ASN A 13 -4.281 10.795 -7.904 1.00 0.00 C ATOM 181 CG ASN A 13 -2.930 10.885 -8.605 1.00 0.00 C ATOM 182 OD1 ASN A 13 -2.757 10.335 -9.694 1.00 0.00 O ATOM 183 ND2 ASN A 13 -1.956 11.549 -8.044 1.00 0.00 N ATOM 0 H ASN A 13 -2.852 10.137 -6.010 1.00 0.00 H new ATOM 0 HA ASN A 13 -3.948 12.621 -6.803 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -4.524 9.753 -7.696 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -5.065 11.181 -8.556 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -1.050 11.613 -8.507 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -2.102 12.003 -7.143 1.00 0.00 H new ATOM 190 N VAL A 14 -6.122 10.437 -5.579 1.00 0.00 N ATOM 191 CA VAL A 14 -7.448 10.334 -4.976 1.00 0.00 C ATOM 192 C VAL A 14 -7.598 11.324 -3.826 1.00 0.00 C ATOM 193 O VAL A 14 -8.651 11.941 -3.661 1.00 0.00 O ATOM 194 CB VAL A 14 -7.680 8.914 -4.462 1.00 0.00 C ATOM 195 CG1 VAL A 14 -6.634 8.576 -3.398 1.00 0.00 C ATOM 196 CG2 VAL A 14 -9.079 8.819 -3.847 1.00 0.00 C ATOM 0 H VAL A 14 -5.622 9.552 -5.662 1.00 0.00 H new ATOM 0 HA VAL A 14 -8.189 10.570 -5.740 1.00 0.00 H new ATOM 0 HB VAL A 14 -7.595 8.210 -5.290 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -6.801 7.563 -3.032 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -5.637 8.645 -3.833 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -6.718 9.279 -2.569 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -9.247 7.807 -3.480 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -9.161 9.524 -3.020 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -9.826 9.059 -4.604 1.00 0.00 H new ATOM 206 N PHE A 15 -6.544 11.472 -3.032 1.00 0.00 N ATOM 207 CA PHE A 15 -6.576 12.390 -1.901 1.00 0.00 C ATOM 208 C PHE A 15 -6.638 13.836 -2.382 1.00 0.00 C ATOM 209 O PHE A 15 -7.438 14.631 -1.889 1.00 0.00 O ATOM 210 CB PHE A 15 -5.335 12.192 -1.032 1.00 0.00 C ATOM 211 CG PHE A 15 -5.364 13.168 0.120 1.00 0.00 C ATOM 212 CD1 PHE A 15 -6.290 13.000 1.157 1.00 0.00 C ATOM 213 CD2 PHE A 15 -4.465 14.242 0.152 1.00 0.00 C ATOM 214 CE1 PHE A 15 -6.316 13.905 2.225 1.00 0.00 C ATOM 215 CE2 PHE A 15 -4.493 15.146 1.220 1.00 0.00 C ATOM 216 CZ PHE A 15 -5.418 14.978 2.256 1.00 0.00 C ATOM 0 H PHE A 15 -5.663 10.972 -3.149 1.00 0.00 H new ATOM 0 HA PHE A 15 -7.469 12.178 -1.313 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -5.301 11.170 -0.655 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -4.434 12.342 -1.627 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -6.984 12.173 1.133 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -3.751 14.372 -0.647 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -7.029 13.775 3.025 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -3.800 15.974 1.244 1.00 0.00 H new ATOM 0 HZ PHE A 15 -5.439 15.676 3.080 1.00 0.00 H new ATOM 226 N HIS A 16 -5.789 14.170 -3.348 1.00 0.00 N ATOM 227 CA HIS A 16 -5.756 15.525 -3.888 1.00 0.00 C ATOM 228 C HIS A 16 -7.126 15.918 -4.432 1.00 0.00 C ATOM 229 O HIS A 16 -7.512 17.087 -4.383 1.00 0.00 O ATOM 230 CB HIS A 16 -4.716 15.617 -5.005 1.00 0.00 C ATOM 231 CG HIS A 16 -4.594 17.046 -5.460 1.00 0.00 C ATOM 232 ND1 HIS A 16 -4.202 18.062 -4.604 1.00 0.00 N ATOM 233 CD2 HIS A 16 -4.812 17.642 -6.677 1.00 0.00 C ATOM 234 CE1 HIS A 16 -4.197 19.208 -5.311 1.00 0.00 C ATOM 235 NE2 HIS A 16 -4.561 19.008 -6.581 1.00 0.00 N ATOM 0 H HIS A 16 -5.119 13.527 -3.771 1.00 0.00 H new ATOM 0 HA HIS A 16 -5.486 16.210 -3.084 1.00 0.00 H new ATOM 0 HB2 HIS A 16 -3.752 15.254 -4.650 1.00 0.00 H new ATOM 0 HB3 HIS A 16 -5.008 14.981 -5.841 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -5.130 17.129 -7.573 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -3.931 20.171 -4.901 1.00 0.00 H new ATOM 0 HE2 HIS A 16 -4.638 19.706 -7.321 1.00 0.00 H new ATOM 243 N ALA A 17 -7.856 14.937 -4.949 1.00 0.00 N ATOM 244 CA ALA A 17 -9.182 15.192 -5.499 1.00 0.00 C ATOM 245 C ALA A 17 -10.091 15.808 -4.441 1.00 0.00 C ATOM 246 O ALA A 17 -10.854 16.732 -4.723 1.00 0.00 O ATOM 247 CB ALA A 17 -9.797 13.887 -6.008 1.00 0.00 C ATOM 0 H ALA A 17 -7.555 13.964 -4.999 1.00 0.00 H new ATOM 0 HA ALA A 17 -9.082 15.893 -6.328 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -10.787 14.087 -6.417 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -9.161 13.464 -6.786 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -9.881 13.179 -5.184 1.00 0.00 H new ATOM 253 N HIS A 18 -10.004 15.289 -3.219 1.00 0.00 N ATOM 254 CA HIS A 18 -10.823 15.797 -2.125 1.00 0.00 C ATOM 255 C HIS A 18 -10.298 17.146 -1.644 1.00 0.00 C ATOM 256 O HIS A 18 -10.575 18.182 -2.250 1.00 0.00 O ATOM 257 CB HIS A 18 -10.818 14.802 -0.962 1.00 0.00 C ATOM 258 CG HIS A 18 -11.719 13.643 -1.289 1.00 0.00 C ATOM 259 ND1 HIS A 18 -13.071 13.807 -1.541 1.00 0.00 N ATOM 260 CD2 HIS A 18 -11.475 12.297 -1.406 1.00 0.00 C ATOM 261 CE1 HIS A 18 -13.586 12.589 -1.797 1.00 0.00 C ATOM 262 NE2 HIS A 18 -12.655 11.633 -1.728 1.00 0.00 N ATOM 0 H HIS A 18 -9.380 14.524 -2.964 1.00 0.00 H new ATOM 0 HA HIS A 18 -11.842 15.925 -2.489 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -9.804 14.447 -0.777 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -11.155 15.292 -0.049 1.00 0.00 H new ATOM 0 HD1 HIS A 18 -13.583 14.689 -1.534 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -10.513 11.825 -1.269 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -14.625 12.407 -2.030 1.00 0.00 H new ATOM 270 N SER A 19 -9.537 17.126 -0.553 1.00 0.00 N ATOM 271 CA SER A 19 -8.972 18.354 0.005 1.00 0.00 C ATOM 272 C SER A 19 -7.449 18.281 0.027 1.00 0.00 C ATOM 273 O SER A 19 -6.871 17.328 0.551 1.00 0.00 O ATOM 274 CB SER A 19 -9.494 18.567 1.426 1.00 0.00 C ATOM 275 OG SER A 19 -10.889 18.831 1.380 1.00 0.00 O ATOM 0 H SER A 19 -9.297 16.278 -0.039 1.00 0.00 H new ATOM 0 HA SER A 19 -9.275 19.191 -0.624 1.00 0.00 H new ATOM 0 HB2 SER A 19 -9.300 17.683 2.033 1.00 0.00 H new ATOM 0 HB3 SER A 19 -8.970 19.399 1.897 1.00 0.00 H new ATOM 0 HG SER A 19 -11.227 18.966 2.290 1.00 0.00 H new ATOM 281 N GLY A 20 -6.805 19.296 -0.543 1.00 0.00 N ATOM 282 CA GLY A 20 -5.345 19.340 -0.583 1.00 0.00 C ATOM 283 C GLY A 20 -4.808 20.392 0.381 1.00 0.00 C ATOM 284 O GLY A 20 -3.859 20.140 1.124 1.00 0.00 O ATOM 0 H GLY A 20 -7.266 20.094 -0.981 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -4.940 18.362 -0.323 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -5.011 19.564 -1.596 1.00 0.00 H new ATOM 288 N LYS A 21 -5.421 21.572 0.364 1.00 0.00 N ATOM 289 CA LYS A 21 -4.998 22.659 1.242 1.00 0.00 C ATOM 290 C LYS A 21 -5.905 22.741 2.463 1.00 0.00 C ATOM 291 O LYS A 21 -6.145 23.824 2.999 1.00 0.00 O ATOM 292 CB LYS A 21 -5.037 23.984 0.483 1.00 0.00 C ATOM 293 CG LYS A 21 -4.118 24.997 1.170 1.00 0.00 C ATOM 294 CD LYS A 21 -4.258 26.359 0.488 1.00 0.00 C ATOM 295 CE LYS A 21 -3.203 27.319 1.040 1.00 0.00 C ATOM 296 NZ LYS A 21 -1.902 27.076 0.354 1.00 0.00 N ATOM 0 H LYS A 21 -6.208 21.800 -0.244 1.00 0.00 H new ATOM 0 HA LYS A 21 -3.979 22.461 1.574 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -4.721 23.833 -0.549 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -6.057 24.367 0.451 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -4.375 25.079 2.226 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -3.083 24.658 1.119 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -4.138 26.251 -0.590 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -5.256 26.762 0.659 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -3.520 28.351 0.887 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -3.092 27.175 2.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -1.202 27.773 0.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -1.566 26.117 0.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -2.029 27.168 -0.674 1.00 0.00 H new ATOM 310 N GLU A 22 -6.403 21.589 2.896 1.00 0.00 N ATOM 311 CA GLU A 22 -7.283 21.528 4.058 1.00 0.00 C ATOM 312 C GLU A 22 -6.886 22.580 5.089 1.00 0.00 C ATOM 313 O GLU A 22 -5.875 22.439 5.775 1.00 0.00 O ATOM 314 CB GLU A 22 -7.208 20.137 4.690 1.00 0.00 C ATOM 315 CG GLU A 22 -5.751 19.801 5.028 1.00 0.00 C ATOM 316 CD GLU A 22 -5.550 18.289 5.018 1.00 0.00 C ATOM 317 OE1 GLU A 22 -6.539 17.579 4.947 1.00 0.00 O ATOM 318 OE2 GLU A 22 -4.408 17.864 5.083 1.00 0.00 O ATOM 0 H GLU A 22 -6.213 20.686 2.461 1.00 0.00 H new ATOM 0 HA GLU A 22 -8.304 21.727 3.731 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -7.818 20.104 5.593 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -7.613 19.393 4.004 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -5.084 20.270 4.305 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -5.494 20.204 6.007 1.00 0.00 H new ATOM 325 N GLY A 23 -7.690 23.634 5.194 1.00 0.00 N ATOM 326 CA GLY A 23 -7.407 24.699 6.147 1.00 0.00 C ATOM 327 C GLY A 23 -7.127 24.119 7.528 1.00 0.00 C ATOM 328 O GLY A 23 -6.395 24.706 8.323 1.00 0.00 O ATOM 0 H GLY A 23 -8.533 23.772 4.637 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -6.548 25.279 5.809 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -8.254 25.384 6.198 1.00 0.00 H new ATOM 332 N ASP A 24 -7.712 22.955 7.801 1.00 0.00 N ATOM 333 CA ASP A 24 -7.518 22.289 9.084 1.00 0.00 C ATOM 334 C ASP A 24 -6.585 21.094 8.921 1.00 0.00 C ATOM 335 O ASP A 24 -6.715 20.320 7.973 1.00 0.00 O ATOM 336 CB ASP A 24 -8.863 21.817 9.638 1.00 0.00 C ATOM 337 CG ASP A 24 -9.740 23.018 9.974 1.00 0.00 C ATOM 338 OD1 ASP A 24 -9.219 24.120 9.987 1.00 0.00 O ATOM 339 OD2 ASP A 24 -10.919 22.818 10.214 1.00 0.00 O ATOM 0 H ASP A 24 -8.322 22.456 7.153 1.00 0.00 H new ATOM 0 HA ASP A 24 -7.071 22.998 9.781 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -9.365 21.184 8.906 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -8.705 21.211 10.530 1.00 0.00 H new ATOM 344 N LYS A 25 -5.644 20.951 9.849 1.00 0.00 N ATOM 345 CA LYS A 25 -4.693 19.848 9.795 1.00 0.00 C ATOM 346 C LYS A 25 -5.362 18.584 9.266 1.00 0.00 C ATOM 347 O LYS A 25 -6.585 18.446 9.323 1.00 0.00 O ATOM 348 CB LYS A 25 -4.128 19.580 11.190 1.00 0.00 C ATOM 349 CG LYS A 25 -3.451 20.846 11.718 1.00 0.00 C ATOM 350 CD LYS A 25 -2.784 20.547 13.062 1.00 0.00 C ATOM 351 CE LYS A 25 -2.275 21.851 13.681 1.00 0.00 C ATOM 352 NZ LYS A 25 -1.291 21.538 14.756 1.00 0.00 N ATOM 0 H LYS A 25 -5.520 21.581 10.642 1.00 0.00 H new ATOM 0 HA LYS A 25 -3.884 20.125 9.119 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -4.927 19.274 11.865 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -3.411 18.760 11.152 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -2.709 21.199 11.002 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -4.186 21.642 11.834 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -3.495 20.066 13.734 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -1.957 19.851 12.923 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -1.809 22.472 12.916 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -3.108 22.422 14.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -0.944 22.423 15.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -1.750 20.962 15.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -0.491 21.011 14.352 1.00 0.00 H new ATOM 366 N TYR A 26 -4.554 17.664 8.751 1.00 0.00 N ATOM 367 CA TYR A 26 -5.077 16.413 8.212 1.00 0.00 C ATOM 368 C TYR A 26 -6.048 15.769 9.197 1.00 0.00 C ATOM 369 O TYR A 26 -5.736 15.609 10.377 1.00 0.00 O ATOM 370 CB TYR A 26 -3.926 15.448 7.923 1.00 0.00 C ATOM 371 CG TYR A 26 -3.125 15.227 9.184 1.00 0.00 C ATOM 372 CD1 TYR A 26 -2.117 16.131 9.541 1.00 0.00 C ATOM 373 CD2 TYR A 26 -3.390 14.117 9.996 1.00 0.00 C ATOM 374 CE1 TYR A 26 -1.374 15.926 10.711 1.00 0.00 C ATOM 375 CE2 TYR A 26 -2.647 13.913 11.166 1.00 0.00 C ATOM 376 CZ TYR A 26 -1.640 14.817 11.523 1.00 0.00 C ATOM 377 OH TYR A 26 -0.908 14.614 12.675 1.00 0.00 O ATOM 0 H TYR A 26 -3.540 17.759 8.695 1.00 0.00 H new ATOM 0 HA TYR A 26 -5.609 16.632 7.286 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -4.317 14.499 7.557 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -3.286 15.853 7.139 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -1.912 16.986 8.914 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -4.167 13.419 9.720 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -0.596 16.623 10.986 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -2.851 13.058 11.793 1.00 0.00 H new ATOM 0 HH TYR A 26 -1.221 13.800 13.122 1.00 0.00 H new ATOM 387 N LYS A 27 -7.226 15.401 8.702 1.00 0.00 N ATOM 388 CA LYS A 27 -8.235 14.773 9.547 1.00 0.00 C ATOM 389 C LYS A 27 -9.384 14.235 8.699 1.00 0.00 C ATOM 390 O LYS A 27 -9.993 14.973 7.924 1.00 0.00 O ATOM 391 CB LYS A 27 -8.775 15.787 10.557 1.00 0.00 C ATOM 392 CG LYS A 27 -9.864 15.132 11.409 1.00 0.00 C ATOM 393 CD LYS A 27 -10.317 16.106 12.497 1.00 0.00 C ATOM 394 CE LYS A 27 -11.733 15.747 12.949 1.00 0.00 C ATOM 395 NZ LYS A 27 -12.723 16.388 12.038 1.00 0.00 N ATOM 0 H LYS A 27 -7.504 15.526 7.728 1.00 0.00 H new ATOM 0 HA LYS A 27 -7.771 13.943 10.079 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -7.967 16.146 11.195 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -9.179 16.655 10.036 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -10.711 14.851 10.783 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -9.484 14.216 11.862 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -9.632 16.065 13.344 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -10.293 17.128 12.118 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -11.865 14.665 12.943 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -11.895 16.082 13.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -13.686 16.144 12.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -12.602 17.421 12.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -12.573 16.047 11.067 1.00 0.00 H new ATOM 409 N LEU A 28 -9.672 12.945 8.851 1.00 0.00 N ATOM 410 CA LEU A 28 -10.749 12.311 8.093 1.00 0.00 C ATOM 411 C LEU A 28 -11.592 11.425 9.006 1.00 0.00 C ATOM 412 O LEU A 28 -11.086 10.474 9.600 1.00 0.00 O ATOM 413 CB LEU A 28 -10.163 11.464 6.958 1.00 0.00 C ATOM 414 CG LEU A 28 -9.536 12.377 5.897 1.00 0.00 C ATOM 415 CD1 LEU A 28 -8.405 11.634 5.183 1.00 0.00 C ATOM 416 CD2 LEU A 28 -10.599 12.784 4.873 1.00 0.00 C ATOM 0 H LEU A 28 -9.178 12.320 9.488 1.00 0.00 H new ATOM 0 HA LEU A 28 -11.382 13.092 7.673 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -9.411 10.781 7.353 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.945 10.852 6.508 1.00 0.00 H new ATOM 0 HG LEU A 28 -9.138 13.268 6.382 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -7.961 12.285 4.430 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -7.644 11.346 5.908 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -8.803 10.741 4.702 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -10.150 13.433 4.121 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -11.000 11.892 4.391 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -11.405 13.317 5.377 1.00 0.00 H new ATOM 428 N SER A 29 -12.878 11.741 9.114 1.00 0.00 N ATOM 429 CA SER A 29 -13.776 10.960 9.959 1.00 0.00 C ATOM 430 C SER A 29 -14.060 9.603 9.323 1.00 0.00 C ATOM 431 O SER A 29 -13.738 9.376 8.157 1.00 0.00 O ATOM 432 CB SER A 29 -15.090 11.715 10.163 1.00 0.00 C ATOM 433 OG SER A 29 -15.941 11.486 9.047 1.00 0.00 O ATOM 0 H SER A 29 -13.319 12.524 8.632 1.00 0.00 H new ATOM 0 HA SER A 29 -13.294 10.804 10.924 1.00 0.00 H new ATOM 0 HB2 SER A 29 -15.576 11.382 11.080 1.00 0.00 H new ATOM 0 HB3 SER A 29 -14.896 12.782 10.275 1.00 0.00 H new ATOM 0 HG SER A 29 -16.291 12.342 8.721 1.00 0.00 H new ATOM 439 N LYS A 30 -14.660 8.702 10.094 1.00 0.00 N ATOM 440 CA LYS A 30 -14.976 7.371 9.583 1.00 0.00 C ATOM 441 C LYS A 30 -15.720 7.466 8.253 1.00 0.00 C ATOM 442 O LYS A 30 -15.414 6.742 7.305 1.00 0.00 O ATOM 443 CB LYS A 30 -15.836 6.610 10.598 1.00 0.00 C ATOM 444 CG LYS A 30 -17.273 7.138 10.556 1.00 0.00 C ATOM 445 CD LYS A 30 -18.058 6.577 11.740 1.00 0.00 C ATOM 446 CE LYS A 30 -19.444 7.223 11.786 1.00 0.00 C ATOM 447 NZ LYS A 30 -20.123 7.035 10.471 1.00 0.00 N ATOM 0 H LYS A 30 -14.935 8.865 11.063 1.00 0.00 H new ATOM 0 HA LYS A 30 -14.041 6.835 9.424 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -15.823 5.544 10.373 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -15.424 6.729 11.600 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -17.272 8.227 10.590 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -17.751 6.849 9.620 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -18.152 5.495 11.647 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -17.523 6.772 12.670 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -20.039 6.776 12.582 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -19.355 8.285 12.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -20.690 7.878 10.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -19.409 6.894 9.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -20.744 6.202 10.517 1.00 0.00 H new ATOM 461 N LYS A 31 -16.704 8.358 8.195 1.00 0.00 N ATOM 462 CA LYS A 31 -17.495 8.536 6.982 1.00 0.00 C ATOM 463 C LYS A 31 -16.616 8.981 5.817 1.00 0.00 C ATOM 464 O LYS A 31 -16.708 8.437 4.716 1.00 0.00 O ATOM 465 CB LYS A 31 -18.590 9.577 7.222 1.00 0.00 C ATOM 466 CG LYS A 31 -19.536 9.081 8.317 1.00 0.00 C ATOM 467 CD LYS A 31 -20.615 10.134 8.583 1.00 0.00 C ATOM 468 CE LYS A 31 -21.782 9.933 7.613 1.00 0.00 C ATOM 469 NZ LYS A 31 -22.537 11.211 7.472 1.00 0.00 N ATOM 0 H LYS A 31 -16.972 8.966 8.969 1.00 0.00 H new ATOM 0 HA LYS A 31 -17.949 7.578 6.729 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -18.145 10.528 7.515 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -19.145 9.755 6.301 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -19.998 8.142 8.014 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -18.977 8.881 9.231 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -20.967 10.056 9.612 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -20.198 11.134 8.463 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -21.409 9.609 6.641 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -22.442 9.147 7.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -23.330 11.075 6.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -22.904 11.501 8.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -21.904 11.949 7.104 1.00 0.00 H new ATOM 483 N GLU A 32 -15.769 9.974 6.063 1.00 0.00 N ATOM 484 CA GLU A 32 -14.885 10.483 5.021 1.00 0.00 C ATOM 485 C GLU A 32 -14.179 9.335 4.304 1.00 0.00 C ATOM 486 O GLU A 32 -14.266 9.207 3.083 1.00 0.00 O ATOM 487 CB GLU A 32 -13.845 11.425 5.631 1.00 0.00 C ATOM 488 CG GLU A 32 -14.447 12.823 5.789 1.00 0.00 C ATOM 489 CD GLU A 32 -15.806 12.733 6.476 1.00 0.00 C ATOM 490 OE1 GLU A 32 -16.702 12.140 5.899 1.00 0.00 O ATOM 491 OE2 GLU A 32 -15.930 13.260 7.568 1.00 0.00 O ATOM 0 H GLU A 32 -15.676 10.439 6.966 1.00 0.00 H new ATOM 0 HA GLU A 32 -15.488 11.030 4.296 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -13.521 11.046 6.600 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -12.961 11.469 4.994 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -13.776 13.453 6.374 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -14.555 13.294 4.812 1.00 0.00 H new ATOM 498 N LEU A 33 -13.481 8.503 5.069 1.00 0.00 N ATOM 499 CA LEU A 33 -12.765 7.370 4.491 1.00 0.00 C ATOM 500 C LEU A 33 -13.744 6.395 3.841 1.00 0.00 C ATOM 501 O LEU A 33 -13.606 6.051 2.667 1.00 0.00 O ATOM 502 CB LEU A 33 -11.964 6.648 5.580 1.00 0.00 C ATOM 503 CG LEU A 33 -10.775 5.916 4.947 1.00 0.00 C ATOM 504 CD1 LEU A 33 -9.923 5.259 6.042 1.00 0.00 C ATOM 505 CD2 LEU A 33 -11.296 4.844 3.985 1.00 0.00 C ATOM 0 H LEU A 33 -13.395 8.589 6.082 1.00 0.00 H new ATOM 0 HA LEU A 33 -12.082 7.744 3.728 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -11.610 7.365 6.320 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -12.603 5.938 6.105 1.00 0.00 H new ATOM 0 HG LEU A 33 -10.159 6.630 4.400 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -9.080 4.741 5.585 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -9.552 6.025 6.723 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -10.531 4.544 6.596 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -10.454 4.321 3.532 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -11.913 4.132 4.533 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -11.893 5.315 3.204 1.00 0.00 H new ATOM 517 N LYS A 34 -14.736 5.958 4.610 1.00 0.00 N ATOM 518 CA LYS A 34 -15.737 5.027 4.104 1.00 0.00 C ATOM 519 C LYS A 34 -16.322 5.534 2.787 1.00 0.00 C ATOM 520 O LYS A 34 -16.406 4.796 1.805 1.00 0.00 O ATOM 521 CB LYS A 34 -16.850 4.875 5.143 1.00 0.00 C ATOM 522 CG LYS A 34 -18.065 4.190 4.523 1.00 0.00 C ATOM 523 CD LYS A 34 -19.074 3.869 5.625 1.00 0.00 C ATOM 524 CE LYS A 34 -20.026 2.776 5.145 1.00 0.00 C ATOM 525 NZ LYS A 34 -19.453 1.439 5.472 1.00 0.00 N ATOM 0 H LYS A 34 -14.868 6.233 5.583 1.00 0.00 H new ATOM 0 HA LYS A 34 -15.267 4.060 3.922 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -16.489 4.292 5.990 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -17.134 5.855 5.528 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -18.520 4.837 3.773 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -17.762 3.276 4.013 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -18.553 3.542 6.525 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -19.636 4.765 5.889 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -21.000 2.892 5.621 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -20.184 2.863 4.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -19.945 0.706 4.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -18.440 1.428 5.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -19.573 1.249 6.487 1.00 0.00 H new ATOM 539 N GLU A 35 -16.728 6.797 2.782 1.00 0.00 N ATOM 540 CA GLU A 35 -17.313 7.410 1.594 1.00 0.00 C ATOM 541 C GLU A 35 -16.292 7.519 0.466 1.00 0.00 C ATOM 542 O GLU A 35 -16.645 7.447 -0.710 1.00 0.00 O ATOM 543 CB GLU A 35 -17.846 8.802 1.938 1.00 0.00 C ATOM 544 CG GLU A 35 -19.048 8.672 2.875 1.00 0.00 C ATOM 545 CD GLU A 35 -20.207 8.000 2.145 1.00 0.00 C ATOM 546 OE1 GLU A 35 -20.201 8.014 0.925 1.00 0.00 O ATOM 547 OE2 GLU A 35 -21.083 7.481 2.817 1.00 0.00 O ATOM 0 H GLU A 35 -16.663 7.419 3.588 1.00 0.00 H new ATOM 0 HA GLU A 35 -18.131 6.774 1.255 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -17.064 9.395 2.413 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -18.136 9.327 1.028 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -18.773 8.088 3.754 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -19.352 9.657 3.229 1.00 0.00 H new ATOM 554 N LEU A 36 -15.028 7.717 0.829 1.00 0.00 N ATOM 555 CA LEU A 36 -13.969 7.865 -0.168 1.00 0.00 C ATOM 556 C LEU A 36 -14.017 6.747 -1.204 1.00 0.00 C ATOM 557 O LEU A 36 -14.110 7.011 -2.402 1.00 0.00 O ATOM 558 CB LEU A 36 -12.599 7.853 0.522 1.00 0.00 C ATOM 559 CG LEU A 36 -11.501 8.273 -0.472 1.00 0.00 C ATOM 560 CD1 LEU A 36 -10.313 8.849 0.298 1.00 0.00 C ATOM 561 CD2 LEU A 36 -11.018 7.072 -1.297 1.00 0.00 C ATOM 0 H LEU A 36 -14.712 7.778 1.797 1.00 0.00 H new ATOM 0 HA LEU A 36 -14.124 8.815 -0.679 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -12.607 8.532 1.375 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -12.387 6.856 0.910 1.00 0.00 H new ATOM 0 HG LEU A 36 -11.918 9.021 -1.147 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -9.534 9.147 -0.404 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -10.637 9.718 0.871 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -9.919 8.093 0.978 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -10.243 7.396 -1.991 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -10.613 6.311 -0.630 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -11.855 6.655 -1.857 1.00 0.00 H new ATOM 573 N LEU A 37 -13.928 5.503 -0.751 1.00 0.00 N ATOM 574 CA LEU A 37 -13.938 4.377 -1.678 1.00 0.00 C ATOM 575 C LEU A 37 -15.330 4.164 -2.268 1.00 0.00 C ATOM 576 O LEU A 37 -15.494 4.114 -3.485 1.00 0.00 O ATOM 577 CB LEU A 37 -13.464 3.085 -0.989 1.00 0.00 C ATOM 578 CG LEU A 37 -12.559 3.411 0.215 1.00 0.00 C ATOM 579 CD1 LEU A 37 -13.374 3.354 1.510 1.00 0.00 C ATOM 580 CD2 LEU A 37 -11.421 2.389 0.291 1.00 0.00 C ATOM 0 H LEU A 37 -13.849 5.250 0.234 1.00 0.00 H new ATOM 0 HA LEU A 37 -13.246 4.617 -2.486 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -14.326 2.507 -0.656 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -12.920 2.465 -1.702 1.00 0.00 H new ATOM 0 HG LEU A 37 -12.147 4.413 0.090 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -12.728 3.585 2.357 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -14.184 4.081 1.462 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -13.791 2.354 1.634 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -10.781 2.620 1.143 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -11.838 1.389 0.411 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -10.833 2.430 -0.626 1.00 0.00 H new ATOM 592 N GLN A 38 -16.327 4.032 -1.401 1.00 0.00 N ATOM 593 CA GLN A 38 -17.691 3.812 -1.862 1.00 0.00 C ATOM 594 C GLN A 38 -18.054 4.803 -2.956 1.00 0.00 C ATOM 595 O GLN A 38 -18.633 4.431 -3.973 1.00 0.00 O ATOM 596 CB GLN A 38 -18.666 3.951 -0.697 1.00 0.00 C ATOM 597 CG GLN A 38 -18.414 2.818 0.292 1.00 0.00 C ATOM 598 CD GLN A 38 -19.383 2.917 1.464 1.00 0.00 C ATOM 599 OE1 GLN A 38 -19.632 4.009 1.975 1.00 0.00 O ATOM 600 NE2 GLN A 38 -19.951 1.835 1.921 1.00 0.00 N ATOM 0 H GLN A 38 -16.219 4.073 -0.388 1.00 0.00 H new ATOM 0 HA GLN A 38 -17.757 2.803 -2.269 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -18.534 4.916 -0.207 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -19.694 3.915 -1.058 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -18.533 1.856 -0.207 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -17.387 2.864 0.655 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -19.743 0.931 1.496 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -20.603 1.893 2.703 1.00 0.00 H new ATOM 609 N THR A 39 -17.697 6.061 -2.754 1.00 0.00 N ATOM 610 CA THR A 39 -17.984 7.078 -3.752 1.00 0.00 C ATOM 611 C THR A 39 -17.197 6.783 -5.025 1.00 0.00 C ATOM 612 O THR A 39 -17.630 7.115 -6.128 1.00 0.00 O ATOM 613 CB THR A 39 -17.620 8.461 -3.208 1.00 0.00 C ATOM 614 OG1 THR A 39 -16.277 8.451 -2.752 1.00 0.00 O ATOM 615 CG2 THR A 39 -18.551 8.808 -2.046 1.00 0.00 C ATOM 0 H THR A 39 -17.215 6.399 -1.921 1.00 0.00 H new ATOM 0 HA THR A 39 -19.049 7.066 -3.984 1.00 0.00 H new ATOM 0 HB THR A 39 -17.729 9.205 -3.997 1.00 0.00 H new ATOM 0 HG1 THR A 39 -15.679 8.689 -3.491 1.00 0.00 H new ATOM 0 HG21 THR A 39 -18.294 9.793 -1.656 1.00 0.00 H new ATOM 0 HG22 THR A 39 -19.583 8.814 -2.396 1.00 0.00 H new ATOM 0 HG23 THR A 39 -18.440 8.065 -1.256 1.00 0.00 H new ATOM 623 N GLU A 40 -16.039 6.145 -4.859 1.00 0.00 N ATOM 624 CA GLU A 40 -15.193 5.792 -5.995 1.00 0.00 C ATOM 625 C GLU A 40 -15.687 4.505 -6.661 1.00 0.00 C ATOM 626 O GLU A 40 -15.873 4.468 -7.877 1.00 0.00 O ATOM 627 CB GLU A 40 -13.736 5.601 -5.537 1.00 0.00 C ATOM 628 CG GLU A 40 -13.046 6.949 -5.189 1.00 0.00 C ATOM 629 CD GLU A 40 -14.026 8.125 -5.187 1.00 0.00 C ATOM 630 OE1 GLU A 40 -14.325 8.625 -6.258 1.00 0.00 O ATOM 631 OE2 GLU A 40 -14.450 8.512 -4.112 1.00 0.00 O ATOM 0 H GLU A 40 -15.667 5.863 -3.952 1.00 0.00 H new ATOM 0 HA GLU A 40 -15.243 6.607 -6.717 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -13.714 4.948 -4.664 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -13.173 5.100 -6.324 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -12.576 6.870 -4.209 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -12.251 7.143 -5.909 1.00 0.00 H new ATOM 638 N LEU A 41 -15.889 3.444 -5.870 1.00 0.00 N ATOM 639 CA LEU A 41 -16.352 2.167 -6.431 1.00 0.00 C ATOM 640 C LEU A 41 -17.795 1.872 -6.017 1.00 0.00 C ATOM 641 O LEU A 41 -18.200 0.713 -5.929 1.00 0.00 O ATOM 642 CB LEU A 41 -15.430 1.018 -5.986 1.00 0.00 C ATOM 643 CG LEU A 41 -14.789 1.348 -4.635 1.00 0.00 C ATOM 644 CD1 LEU A 41 -14.441 0.050 -3.900 1.00 0.00 C ATOM 645 CD2 LEU A 41 -13.508 2.156 -4.861 1.00 0.00 C ATOM 0 H LEU A 41 -15.743 3.441 -4.860 1.00 0.00 H new ATOM 0 HA LEU A 41 -16.319 2.248 -7.517 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -16.001 0.093 -5.910 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -14.655 0.853 -6.734 1.00 0.00 H new ATOM 0 HG LEU A 41 -15.490 1.930 -4.037 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -13.985 0.287 -2.939 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -15.349 -0.531 -3.737 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -13.741 -0.531 -4.500 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -13.052 2.391 -3.899 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -12.810 1.572 -5.461 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -13.749 3.081 -5.384 1.00 0.00 H new ATOM 657 N SER A 42 -18.566 2.923 -5.771 1.00 0.00 N ATOM 658 CA SER A 42 -19.962 2.756 -5.372 1.00 0.00 C ATOM 659 C SER A 42 -20.657 1.728 -6.268 1.00 0.00 C ATOM 660 O SER A 42 -21.333 0.823 -5.782 1.00 0.00 O ATOM 661 CB SER A 42 -20.690 4.106 -5.451 1.00 0.00 C ATOM 662 OG SER A 42 -20.927 4.586 -4.134 1.00 0.00 O ATOM 0 H SER A 42 -18.255 3.892 -5.839 1.00 0.00 H new ATOM 0 HA SER A 42 -19.993 2.393 -4.345 1.00 0.00 H new ATOM 0 HB2 SER A 42 -20.090 4.824 -6.010 1.00 0.00 H new ATOM 0 HB3 SER A 42 -21.633 3.994 -5.985 1.00 0.00 H new ATOM 0 HG SER A 42 -20.208 5.199 -3.875 1.00 0.00 H new ATOM 668 N GLY A 43 -20.495 1.885 -7.577 1.00 0.00 N ATOM 669 CA GLY A 43 -21.116 0.972 -8.530 1.00 0.00 C ATOM 670 C GLY A 43 -20.360 -0.352 -8.619 1.00 0.00 C ATOM 671 O GLY A 43 -20.962 -1.409 -8.808 1.00 0.00 O ATOM 0 H GLY A 43 -19.943 2.631 -8.001 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -22.148 0.783 -8.233 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -21.148 1.440 -9.514 1.00 0.00 H new ATOM 675 N PHE A 44 -19.037 -0.286 -8.501 1.00 0.00 N ATOM 676 CA PHE A 44 -18.207 -1.485 -8.592 1.00 0.00 C ATOM 677 C PHE A 44 -18.316 -2.349 -7.336 1.00 0.00 C ATOM 678 O PHE A 44 -18.636 -3.534 -7.418 1.00 0.00 O ATOM 679 CB PHE A 44 -16.745 -1.089 -8.812 1.00 0.00 C ATOM 680 CG PHE A 44 -15.858 -2.300 -8.630 1.00 0.00 C ATOM 681 CD1 PHE A 44 -15.435 -2.666 -7.348 1.00 0.00 C ATOM 682 CD2 PHE A 44 -15.466 -3.058 -9.740 1.00 0.00 C ATOM 683 CE1 PHE A 44 -14.621 -3.788 -7.173 1.00 0.00 C ATOM 684 CE2 PHE A 44 -14.649 -4.181 -9.565 1.00 0.00 C ATOM 685 CZ PHE A 44 -14.226 -4.547 -8.281 1.00 0.00 C ATOM 0 H PHE A 44 -18.519 0.578 -8.343 1.00 0.00 H new ATOM 0 HA PHE A 44 -18.567 -2.072 -9.437 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -16.616 -0.678 -9.813 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -16.460 -0.308 -8.108 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -15.738 -2.081 -6.492 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -15.794 -2.777 -10.730 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -14.296 -4.070 -6.182 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -14.345 -4.766 -10.421 1.00 0.00 H new ATOM 0 HZ PHE A 44 -13.596 -5.414 -8.146 1.00 0.00 H new ATOM 695 N LEU A 45 -18.025 -1.761 -6.179 1.00 0.00 N ATOM 696 CA LEU A 45 -18.074 -2.511 -4.928 1.00 0.00 C ATOM 697 C LEU A 45 -19.401 -3.259 -4.809 1.00 0.00 C ATOM 698 O LEU A 45 -19.546 -4.155 -3.978 1.00 0.00 O ATOM 699 CB LEU A 45 -17.851 -1.556 -3.734 1.00 0.00 C ATOM 700 CG LEU A 45 -19.168 -1.244 -3.003 1.00 0.00 C ATOM 701 CD1 LEU A 45 -18.901 -0.201 -1.912 1.00 0.00 C ATOM 702 CD2 LEU A 45 -20.215 -0.707 -4.001 1.00 0.00 C ATOM 0 H LEU A 45 -17.757 -0.782 -6.081 1.00 0.00 H new ATOM 0 HA LEU A 45 -17.276 -3.253 -4.920 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -17.144 -2.005 -3.036 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -17.403 -0.628 -4.089 1.00 0.00 H new ATOM 0 HG LEU A 45 -19.557 -2.156 -2.550 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -19.831 0.025 -1.390 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -18.173 -0.594 -1.203 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -18.510 0.709 -2.367 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -21.143 -0.490 -3.473 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -19.840 0.205 -4.466 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -20.402 -1.456 -4.770 1.00 0.00 H new ATOM 714 N ASP A 46 -20.361 -2.890 -5.651 1.00 0.00 N ATOM 715 CA ASP A 46 -21.665 -3.541 -5.634 1.00 0.00 C ATOM 716 C ASP A 46 -21.501 -5.035 -5.881 1.00 0.00 C ATOM 717 O ASP A 46 -22.322 -5.844 -5.447 1.00 0.00 O ATOM 718 CB ASP A 46 -22.566 -2.938 -6.715 1.00 0.00 C ATOM 719 CG ASP A 46 -24.031 -3.108 -6.326 1.00 0.00 C ATOM 720 OD1 ASP A 46 -24.483 -2.376 -5.461 1.00 0.00 O ATOM 721 OD2 ASP A 46 -24.680 -3.967 -6.900 1.00 0.00 O ATOM 0 H ASP A 46 -20.262 -2.151 -6.347 1.00 0.00 H new ATOM 0 HA ASP A 46 -22.124 -3.385 -4.658 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -22.336 -1.880 -6.844 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -22.376 -3.425 -7.672 1.00 0.00 H new ATOM 726 N ALA A 47 -20.431 -5.391 -6.582 1.00 0.00 N ATOM 727 CA ALA A 47 -20.154 -6.788 -6.889 1.00 0.00 C ATOM 728 C ALA A 47 -19.477 -7.470 -5.704 1.00 0.00 C ATOM 729 O ALA A 47 -19.718 -8.646 -5.432 1.00 0.00 O ATOM 730 CB ALA A 47 -19.251 -6.875 -8.121 1.00 0.00 C ATOM 0 H ALA A 47 -19.743 -4.733 -6.948 1.00 0.00 H new ATOM 0 HA ALA A 47 -21.097 -7.296 -7.092 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -19.045 -7.921 -8.348 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -19.750 -6.410 -8.971 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -18.313 -6.356 -7.922 1.00 0.00 H new ATOM 736 N GLN A 48 -18.629 -6.724 -5.004 1.00 0.00 N ATOM 737 CA GLN A 48 -17.922 -7.264 -3.850 1.00 0.00 C ATOM 738 C GLN A 48 -18.898 -7.585 -2.722 1.00 0.00 C ATOM 739 O GLN A 48 -18.633 -8.447 -1.886 1.00 0.00 O ATOM 740 CB GLN A 48 -16.882 -6.257 -3.356 1.00 0.00 C ATOM 741 CG GLN A 48 -15.855 -6.001 -4.461 1.00 0.00 C ATOM 742 CD GLN A 48 -14.700 -5.170 -3.915 1.00 0.00 C ATOM 743 OE1 GLN A 48 -13.644 -5.712 -3.587 1.00 0.00 O ATOM 744 NE2 GLN A 48 -14.836 -3.877 -3.798 1.00 0.00 N ATOM 0 H GLN A 48 -18.416 -5.749 -5.214 1.00 0.00 H new ATOM 0 HA GLN A 48 -17.422 -8.184 -4.154 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -17.369 -5.324 -3.074 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -16.385 -6.639 -2.464 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -15.481 -6.949 -4.848 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -16.327 -5.480 -5.294 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -15.711 -3.430 -4.070 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -14.067 -3.314 -3.434 1.00 0.00 H new ATOM 753 N LYS A 49 -20.027 -6.883 -2.706 1.00 0.00 N ATOM 754 CA LYS A 49 -21.035 -7.101 -1.674 1.00 0.00 C ATOM 755 C LYS A 49 -21.248 -8.594 -1.442 1.00 0.00 C ATOM 756 O LYS A 49 -21.578 -9.020 -0.336 1.00 0.00 O ATOM 757 CB LYS A 49 -22.359 -6.454 -2.090 1.00 0.00 C ATOM 758 CG LYS A 49 -22.193 -4.933 -2.142 1.00 0.00 C ATOM 759 CD LYS A 49 -22.422 -4.342 -0.748 1.00 0.00 C ATOM 760 CE LYS A 49 -22.384 -2.815 -0.829 1.00 0.00 C ATOM 761 NZ LYS A 49 -22.805 -2.237 0.478 1.00 0.00 N ATOM 0 H LYS A 49 -20.266 -6.164 -3.389 1.00 0.00 H new ATOM 0 HA LYS A 49 -20.684 -6.646 -0.748 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -22.668 -6.830 -3.065 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -23.144 -6.720 -1.382 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -21.194 -4.678 -2.496 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -22.902 -4.504 -2.851 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -23.384 -4.672 -0.355 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -21.656 -4.699 -0.059 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -21.378 -2.479 -1.080 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -23.044 -2.466 -1.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -22.779 -1.199 0.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -23.772 -2.548 0.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -22.158 -2.560 1.225 1.00 0.00 H new ATOM 775 N ASP A 50 -21.055 -9.385 -2.493 1.00 0.00 N ATOM 776 CA ASP A 50 -21.227 -10.830 -2.391 1.00 0.00 C ATOM 777 C ASP A 50 -20.275 -11.410 -1.350 1.00 0.00 C ATOM 778 O ASP A 50 -20.612 -12.362 -0.647 1.00 0.00 O ATOM 779 CB ASP A 50 -20.963 -11.485 -3.748 1.00 0.00 C ATOM 780 CG ASP A 50 -21.506 -12.910 -3.753 1.00 0.00 C ATOM 781 OD1 ASP A 50 -22.713 -13.064 -3.840 1.00 0.00 O ATOM 782 OD2 ASP A 50 -20.706 -13.828 -3.669 1.00 0.00 O ATOM 0 H ASP A 50 -20.782 -9.053 -3.418 1.00 0.00 H new ATOM 0 HA ASP A 50 -22.253 -11.034 -2.083 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -21.436 -10.904 -4.540 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -19.893 -11.494 -3.955 1.00 0.00 H new ATOM 787 N ALA A 51 -19.083 -10.829 -1.259 1.00 0.00 N ATOM 788 CA ALA A 51 -18.086 -11.296 -0.303 1.00 0.00 C ATOM 789 C ALA A 51 -18.244 -10.576 1.033 1.00 0.00 C ATOM 790 O ALA A 51 -18.265 -9.346 1.087 1.00 0.00 O ATOM 791 CB ALA A 51 -16.680 -11.051 -0.853 1.00 0.00 C ATOM 0 H ALA A 51 -18.785 -10.039 -1.832 1.00 0.00 H new ATOM 0 HA ALA A 51 -18.234 -12.364 -0.146 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -15.941 -11.403 -0.133 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -16.557 -11.591 -1.792 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -16.538 -9.984 -1.027 1.00 0.00 H new ATOM 797 N ASP A 52 -18.354 -11.350 2.106 1.00 0.00 N ATOM 798 CA ASP A 52 -18.509 -10.777 3.439 1.00 0.00 C ATOM 799 C ASP A 52 -17.209 -10.120 3.894 1.00 0.00 C ATOM 800 O ASP A 52 -17.208 -9.285 4.798 1.00 0.00 O ATOM 801 CB ASP A 52 -18.909 -11.868 4.434 1.00 0.00 C ATOM 802 CG ASP A 52 -17.799 -12.909 4.542 1.00 0.00 C ATOM 803 OD1 ASP A 52 -16.727 -12.660 4.016 1.00 0.00 O ATOM 804 OD2 ASP A 52 -18.037 -13.939 5.151 1.00 0.00 O ATOM 0 H ASP A 52 -18.339 -12.370 2.081 1.00 0.00 H new ATOM 0 HA ASP A 52 -19.291 -10.019 3.400 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -19.101 -11.427 5.412 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -19.835 -12.344 4.111 1.00 0.00 H new ATOM 809 N ALA A 53 -16.104 -10.506 3.264 1.00 0.00 N ATOM 810 CA ALA A 53 -14.802 -9.951 3.615 1.00 0.00 C ATOM 811 C ALA A 53 -14.847 -8.425 3.606 1.00 0.00 C ATOM 812 O ALA A 53 -14.152 -7.771 4.382 1.00 0.00 O ATOM 813 CB ALA A 53 -13.742 -10.439 2.626 1.00 0.00 C ATOM 0 H ALA A 53 -16.084 -11.196 2.513 1.00 0.00 H new ATOM 0 HA ALA A 53 -14.544 -10.288 4.619 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -12.773 -10.020 2.895 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -13.688 -11.527 2.658 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -14.009 -10.118 1.619 1.00 0.00 H new ATOM 819 N VAL A 54 -15.667 -7.865 2.724 1.00 0.00 N ATOM 820 CA VAL A 54 -15.790 -6.414 2.627 1.00 0.00 C ATOM 821 C VAL A 54 -16.091 -5.813 3.997 1.00 0.00 C ATOM 822 O VAL A 54 -15.520 -4.791 4.377 1.00 0.00 O ATOM 823 CB VAL A 54 -16.907 -6.046 1.649 1.00 0.00 C ATOM 824 CG1 VAL A 54 -16.648 -6.720 0.300 1.00 0.00 C ATOM 825 CG2 VAL A 54 -18.250 -6.523 2.207 1.00 0.00 C ATOM 0 H VAL A 54 -16.252 -8.387 2.071 1.00 0.00 H new ATOM 0 HA VAL A 54 -14.845 -6.011 2.263 1.00 0.00 H new ATOM 0 HB VAL A 54 -16.931 -4.964 1.516 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -17.444 -6.458 -0.397 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -15.691 -6.382 -0.098 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -16.624 -7.802 0.432 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -19.047 -6.261 1.511 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -18.225 -7.605 2.340 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -18.436 -6.043 3.168 1.00 0.00 H new ATOM 835 N ASP A 55 -16.991 -6.456 4.733 1.00 0.00 N ATOM 836 CA ASP A 55 -17.362 -5.980 6.060 1.00 0.00 C ATOM 837 C ASP A 55 -16.200 -6.150 7.035 1.00 0.00 C ATOM 838 O ASP A 55 -16.064 -5.390 7.993 1.00 0.00 O ATOM 839 CB ASP A 55 -18.577 -6.756 6.572 1.00 0.00 C ATOM 840 CG ASP A 55 -19.299 -5.946 7.644 1.00 0.00 C ATOM 841 OD1 ASP A 55 -19.990 -5.007 7.285 1.00 0.00 O ATOM 842 OD2 ASP A 55 -19.149 -6.277 8.809 1.00 0.00 O ATOM 0 H ASP A 55 -17.475 -7.303 4.435 1.00 0.00 H new ATOM 0 HA ASP A 55 -17.610 -4.921 5.989 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -19.256 -6.970 5.747 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -18.260 -7.715 6.981 1.00 0.00 H new ATOM 847 N LYS A 56 -15.372 -7.159 6.787 1.00 0.00 N ATOM 848 CA LYS A 56 -14.228 -7.428 7.651 1.00 0.00 C ATOM 849 C LYS A 56 -13.415 -6.159 7.896 1.00 0.00 C ATOM 850 O LYS A 56 -13.050 -5.858 9.032 1.00 0.00 O ATOM 851 CB LYS A 56 -13.332 -8.492 7.013 1.00 0.00 C ATOM 852 CG LYS A 56 -12.358 -9.036 8.060 1.00 0.00 C ATOM 853 CD LYS A 56 -11.459 -10.096 7.419 1.00 0.00 C ATOM 854 CE LYS A 56 -10.679 -10.832 8.509 1.00 0.00 C ATOM 855 NZ LYS A 56 -11.619 -11.645 9.331 1.00 0.00 N ATOM 0 H LYS A 56 -15.470 -7.800 6.000 1.00 0.00 H new ATOM 0 HA LYS A 56 -14.604 -7.789 8.608 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -13.941 -9.302 6.612 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -12.781 -8.064 6.176 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -11.751 -8.225 8.464 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -12.909 -9.468 8.895 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -12.062 -10.803 6.849 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -10.769 -9.627 6.717 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -9.923 -11.476 8.059 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -10.153 -10.116 9.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -11.108 -12.447 9.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -12.018 -11.054 10.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -12.388 -12.002 8.728 1.00 0.00 H new ATOM 869 N VAL A 57 -13.130 -5.421 6.827 1.00 0.00 N ATOM 870 CA VAL A 57 -12.353 -4.191 6.952 1.00 0.00 C ATOM 871 C VAL A 57 -13.204 -3.071 7.551 1.00 0.00 C ATOM 872 O VAL A 57 -12.697 -2.215 8.275 1.00 0.00 O ATOM 873 CB VAL A 57 -11.806 -3.774 5.578 1.00 0.00 C ATOM 874 CG1 VAL A 57 -11.487 -5.023 4.757 1.00 0.00 C ATOM 875 CG2 VAL A 57 -12.841 -2.929 4.826 1.00 0.00 C ATOM 0 H VAL A 57 -13.421 -5.649 5.876 1.00 0.00 H new ATOM 0 HA VAL A 57 -11.515 -4.376 7.624 1.00 0.00 H new ATOM 0 HB VAL A 57 -10.902 -3.183 5.725 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -11.099 -4.728 3.782 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -10.740 -5.621 5.279 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -12.394 -5.612 4.623 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -12.439 -2.641 3.855 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -13.752 -3.511 4.684 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -13.069 -2.034 5.404 1.00 0.00 H new ATOM 885 N MET A 58 -14.497 -3.084 7.242 1.00 0.00 N ATOM 886 CA MET A 58 -15.405 -2.064 7.757 1.00 0.00 C ATOM 887 C MET A 58 -15.339 -2.006 9.279 1.00 0.00 C ATOM 888 O MET A 58 -15.593 -0.964 9.882 1.00 0.00 O ATOM 889 CB MET A 58 -16.839 -2.364 7.318 1.00 0.00 C ATOM 890 CG MET A 58 -16.959 -2.186 5.803 1.00 0.00 C ATOM 891 SD MET A 58 -17.146 -0.427 5.417 1.00 0.00 S ATOM 892 CE MET A 58 -16.066 -0.397 3.965 1.00 0.00 C ATOM 0 H MET A 58 -14.937 -3.783 6.643 1.00 0.00 H new ATOM 0 HA MET A 58 -15.098 -1.099 7.353 1.00 0.00 H new ATOM 0 HB2 MET A 58 -17.110 -3.382 7.597 1.00 0.00 H new ATOM 0 HB3 MET A 58 -17.534 -1.697 7.829 1.00 0.00 H new ATOM 0 HG2 MET A 58 -16.074 -2.586 5.308 1.00 0.00 H new ATOM 0 HG3 MET A 58 -17.816 -2.745 5.427 1.00 0.00 H new ATOM 0 HE1 MET A 58 -16.033 0.613 3.557 1.00 0.00 H new ATOM 0 HE2 MET A 58 -15.061 -0.705 4.253 1.00 0.00 H new ATOM 0 HE3 MET A 58 -16.453 -1.081 3.210 1.00 0.00 H new ATOM 902 N LYS A 59 -15.000 -3.133 9.897 1.00 0.00 N ATOM 903 CA LYS A 59 -14.908 -3.200 11.350 1.00 0.00 C ATOM 904 C LYS A 59 -14.004 -2.095 11.887 1.00 0.00 C ATOM 905 O LYS A 59 -14.203 -1.601 12.997 1.00 0.00 O ATOM 906 CB LYS A 59 -14.358 -4.562 11.776 1.00 0.00 C ATOM 907 CG LYS A 59 -14.346 -4.655 13.304 1.00 0.00 C ATOM 908 CD LYS A 59 -13.754 -6.001 13.728 1.00 0.00 C ATOM 909 CE LYS A 59 -13.715 -6.082 15.256 1.00 0.00 C ATOM 910 NZ LYS A 59 -12.797 -5.033 15.784 1.00 0.00 N ATOM 0 H LYS A 59 -14.786 -4.007 9.417 1.00 0.00 H new ATOM 0 HA LYS A 59 -15.908 -3.065 11.762 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -14.971 -5.360 11.358 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -13.349 -4.697 11.385 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -13.759 -3.839 13.724 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -15.359 -4.552 13.693 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -14.353 -6.817 13.325 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -12.749 -6.113 13.321 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -14.716 -5.944 15.664 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -13.376 -7.069 15.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -12.502 -5.284 16.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -11.959 -4.965 15.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -13.289 -4.117 15.800 1.00 0.00 H new ATOM 924 N GLU A 60 -13.008 -1.711 11.095 1.00 0.00 N ATOM 925 CA GLU A 60 -12.079 -0.663 11.506 1.00 0.00 C ATOM 926 C GLU A 60 -12.788 0.686 11.575 1.00 0.00 C ATOM 927 O GLU A 60 -12.892 1.291 12.643 1.00 0.00 O ATOM 928 CB GLU A 60 -10.917 -0.579 10.517 1.00 0.00 C ATOM 929 CG GLU A 60 -10.172 -1.915 10.491 1.00 0.00 C ATOM 930 CD GLU A 60 -8.967 -1.822 9.560 1.00 0.00 C ATOM 931 OE1 GLU A 60 -8.604 -0.713 9.203 1.00 0.00 O ATOM 932 OE2 GLU A 60 -8.427 -2.860 9.217 1.00 0.00 O ATOM 0 H GLU A 60 -12.824 -2.105 10.173 1.00 0.00 H new ATOM 0 HA GLU A 60 -11.697 -0.911 12.496 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -11.290 -0.339 9.521 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -10.237 0.223 10.805 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -9.845 -2.178 11.497 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -10.841 -2.707 10.155 1.00 0.00 H new ATOM 939 N LEU A 61 -13.274 1.152 10.430 1.00 0.00 N ATOM 940 CA LEU A 61 -13.974 2.431 10.369 1.00 0.00 C ATOM 941 C LEU A 61 -15.297 2.357 11.123 1.00 0.00 C ATOM 942 O LEU A 61 -15.717 3.328 11.755 1.00 0.00 O ATOM 943 CB LEU A 61 -14.230 2.824 8.907 1.00 0.00 C ATOM 944 CG LEU A 61 -14.901 1.659 8.149 1.00 0.00 C ATOM 945 CD1 LEU A 61 -16.423 1.847 8.140 1.00 0.00 C ATOM 946 CD2 LEU A 61 -14.388 1.622 6.704 1.00 0.00 C ATOM 0 H LEU A 61 -13.197 0.667 9.536 1.00 0.00 H new ATOM 0 HA LEU A 61 -13.346 3.188 10.839 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -14.867 3.708 8.867 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -13.289 3.087 8.424 1.00 0.00 H new ATOM 0 HG LEU A 61 -14.656 0.723 8.650 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -16.889 1.021 7.603 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -16.793 1.868 9.165 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -16.671 2.786 7.645 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -14.863 0.799 6.170 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -14.629 2.563 6.208 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -13.308 1.478 6.705 1.00 0.00 H new ATOM 958 N ASP A 62 -15.951 1.202 11.052 1.00 0.00 N ATOM 959 CA ASP A 62 -17.228 1.015 11.733 1.00 0.00 C ATOM 960 C ASP A 62 -17.086 1.283 13.227 1.00 0.00 C ATOM 961 O ASP A 62 -17.843 2.065 13.802 1.00 0.00 O ATOM 962 CB ASP A 62 -17.730 -0.414 11.515 1.00 0.00 C ATOM 963 CG ASP A 62 -19.110 -0.582 12.140 1.00 0.00 C ATOM 964 OD1 ASP A 62 -19.767 0.423 12.358 1.00 0.00 O ATOM 965 OD2 ASP A 62 -19.492 -1.713 12.392 1.00 0.00 O ATOM 0 H ASP A 62 -15.622 0.387 10.534 1.00 0.00 H new ATOM 0 HA ASP A 62 -17.946 1.722 11.317 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -17.775 -0.634 10.448 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -17.032 -1.125 11.957 1.00 0.00 H new ATOM 970 N GLU A 63 -16.111 0.631 13.852 1.00 0.00 N ATOM 971 CA GLU A 63 -15.880 0.806 15.281 1.00 0.00 C ATOM 972 C GLU A 63 -15.608 2.272 15.601 1.00 0.00 C ATOM 973 O GLU A 63 -15.854 2.731 16.718 1.00 0.00 O ATOM 974 CB GLU A 63 -14.691 -0.045 15.726 1.00 0.00 C ATOM 975 CG GLU A 63 -14.639 -0.090 17.254 1.00 0.00 C ATOM 976 CD GLU A 63 -13.410 -0.870 17.711 1.00 0.00 C ATOM 977 OE1 GLU A 63 -12.689 -1.355 16.855 1.00 0.00 O ATOM 978 OE2 GLU A 63 -13.207 -0.969 18.910 1.00 0.00 O ATOM 0 H GLU A 63 -15.472 -0.019 13.395 1.00 0.00 H new ATOM 0 HA GLU A 63 -16.774 0.487 15.818 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -14.782 -1.054 15.325 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -13.764 0.372 15.332 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -14.607 0.923 17.655 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -15.543 -0.559 17.643 1.00 0.00 H new ATOM 985 N ASP A 64 -15.100 3.002 14.614 1.00 0.00 N ATOM 986 CA ASP A 64 -14.794 4.416 14.798 1.00 0.00 C ATOM 987 C ASP A 64 -16.056 5.260 14.646 1.00 0.00 C ATOM 988 O ASP A 64 -15.982 6.443 14.312 1.00 0.00 O ATOM 989 CB ASP A 64 -13.753 4.864 13.771 1.00 0.00 C ATOM 990 CG ASP A 64 -12.503 3.998 13.888 1.00 0.00 C ATOM 991 OD1 ASP A 64 -12.257 3.489 14.969 1.00 0.00 O ATOM 992 OD2 ASP A 64 -11.810 3.857 12.893 1.00 0.00 O ATOM 0 H ASP A 64 -14.892 2.641 13.683 1.00 0.00 H new ATOM 0 HA ASP A 64 -14.395 4.554 15.803 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -14.166 4.788 12.765 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -13.497 5.911 13.933 1.00 0.00 H new ATOM 997 N GLY A 65 -17.210 4.637 14.888 1.00 0.00 N ATOM 998 CA GLY A 65 -18.495 5.328 14.776 1.00 0.00 C ATOM 999 C GLY A 65 -18.357 6.817 15.075 1.00 0.00 C ATOM 1000 O GLY A 65 -18.841 7.660 14.320 1.00 0.00 O ATOM 0 H GLY A 65 -17.281 3.657 15.162 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -18.895 5.193 13.771 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -19.211 4.882 15.467 1.00 0.00 H new ATOM 1004 N ASP A 66 -17.691 7.136 16.181 1.00 0.00 N ATOM 1005 CA ASP A 66 -17.491 8.530 16.572 1.00 0.00 C ATOM 1006 C ASP A 66 -16.024 8.918 16.421 1.00 0.00 C ATOM 1007 O ASP A 66 -15.650 10.069 16.643 1.00 0.00 O ATOM 1008 CB ASP A 66 -17.926 8.731 18.025 1.00 0.00 C ATOM 1009 CG ASP A 66 -17.065 7.877 18.950 1.00 0.00 C ATOM 1010 OD1 ASP A 66 -16.027 7.417 18.503 1.00 0.00 O ATOM 1011 OD2 ASP A 66 -17.456 7.695 20.091 1.00 0.00 O ATOM 0 H ASP A 66 -17.282 6.454 16.820 1.00 0.00 H new ATOM 0 HA ASP A 66 -18.094 9.163 15.922 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -17.836 9.782 18.298 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -18.976 8.461 18.140 1.00 0.00 H new ATOM 1016 N GLY A 67 -15.196 7.946 16.052 1.00 0.00 N ATOM 1017 CA GLY A 67 -13.769 8.195 15.883 1.00 0.00 C ATOM 1018 C GLY A 67 -13.438 8.615 14.453 1.00 0.00 C ATOM 1019 O GLY A 67 -14.327 8.792 13.616 1.00 0.00 O ATOM 0 H GLY A 67 -15.485 6.986 15.866 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -13.451 8.975 16.575 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -13.209 7.295 16.137 1.00 0.00 H new ATOM 1023 N GLU A 68 -12.145 8.769 14.183 1.00 0.00 N ATOM 1024 CA GLU A 68 -11.684 9.166 12.859 1.00 0.00 C ATOM 1025 C GLU A 68 -10.416 8.403 12.491 1.00 0.00 C ATOM 1026 O GLU A 68 -9.977 7.520 13.227 1.00 0.00 O ATOM 1027 CB GLU A 68 -11.405 10.669 12.834 1.00 0.00 C ATOM 1028 CG GLU A 68 -10.304 11.000 13.844 1.00 0.00 C ATOM 1029 CD GLU A 68 -10.255 12.504 14.089 1.00 0.00 C ATOM 1030 OE1 GLU A 68 -11.275 13.056 14.471 1.00 0.00 O ATOM 1031 OE2 GLU A 68 -9.199 13.083 13.891 1.00 0.00 O ATOM 0 H GLU A 68 -11.399 8.625 14.864 1.00 0.00 H new ATOM 0 HA GLU A 68 -12.462 8.931 12.133 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -11.100 10.977 11.834 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -12.313 11.222 13.075 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -10.490 10.477 14.782 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -9.341 10.653 13.471 1.00 0.00 H new ATOM 1038 N VAL A 69 -9.830 8.749 11.349 1.00 0.00 N ATOM 1039 CA VAL A 69 -8.610 8.089 10.893 1.00 0.00 C ATOM 1040 C VAL A 69 -7.625 9.109 10.335 1.00 0.00 C ATOM 1041 O VAL A 69 -8.019 10.069 9.672 1.00 0.00 O ATOM 1042 CB VAL A 69 -8.948 7.057 9.816 1.00 0.00 C ATOM 1043 CG1 VAL A 69 -9.396 7.772 8.537 1.00 0.00 C ATOM 1044 CG2 VAL A 69 -7.710 6.206 9.522 1.00 0.00 C ATOM 0 H VAL A 69 -10.177 9.478 10.725 1.00 0.00 H new ATOM 0 HA VAL A 69 -8.149 7.587 11.744 1.00 0.00 H new ATOM 0 HB VAL A 69 -9.756 6.416 10.169 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -9.636 7.033 7.772 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -10.279 8.376 8.748 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -8.593 8.416 8.180 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -7.949 5.470 8.755 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -6.902 6.848 9.170 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -7.396 5.694 10.431 1.00 0.00 H new ATOM 1054 N ASP A 70 -6.342 8.895 10.608 1.00 0.00 N ATOM 1055 CA ASP A 70 -5.307 9.804 10.128 1.00 0.00 C ATOM 1056 C ASP A 70 -5.577 10.214 8.685 1.00 0.00 C ATOM 1057 O ASP A 70 -6.263 11.203 8.430 1.00 0.00 O ATOM 1058 CB ASP A 70 -3.937 9.130 10.221 1.00 0.00 C ATOM 1059 CG ASP A 70 -2.864 10.054 9.655 1.00 0.00 C ATOM 1060 OD1 ASP A 70 -3.205 11.161 9.273 1.00 0.00 O ATOM 1061 OD2 ASP A 70 -1.717 9.642 9.611 1.00 0.00 O ATOM 0 H ASP A 70 -5.996 8.107 11.155 1.00 0.00 H new ATOM 0 HA ASP A 70 -5.317 10.697 10.753 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -3.711 8.889 11.260 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -3.947 8.189 9.670 1.00 0.00 H new ATOM 1066 N PHE A 71 -5.032 9.450 7.745 1.00 0.00 N ATOM 1067 CA PHE A 71 -5.223 9.748 6.330 1.00 0.00 C ATOM 1068 C PHE A 71 -4.620 8.642 5.465 1.00 0.00 C ATOM 1069 O PHE A 71 -5.318 8.024 4.663 1.00 0.00 O ATOM 1070 CB PHE A 71 -4.578 11.103 5.999 1.00 0.00 C ATOM 1071 CG PHE A 71 -4.291 11.213 4.515 1.00 0.00 C ATOM 1072 CD1 PHE A 71 -5.167 10.647 3.578 1.00 0.00 C ATOM 1073 CD2 PHE A 71 -3.143 11.886 4.078 1.00 0.00 C ATOM 1074 CE1 PHE A 71 -4.892 10.754 2.209 1.00 0.00 C ATOM 1075 CE2 PHE A 71 -2.871 11.993 2.710 1.00 0.00 C ATOM 1076 CZ PHE A 71 -3.744 11.427 1.776 1.00 0.00 C ATOM 0 H PHE A 71 -4.460 8.627 7.934 1.00 0.00 H new ATOM 0 HA PHE A 71 -6.291 9.800 6.117 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -5.241 11.912 6.307 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -3.652 11.218 6.563 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -6.054 10.129 3.912 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -2.467 12.323 4.798 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -5.566 10.317 1.487 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -1.986 12.513 2.375 1.00 0.00 H new ATOM 0 HZ PHE A 71 -3.532 11.509 0.720 1.00 0.00 H new ATOM 1086 N GLN A 72 -3.324 8.399 5.636 1.00 0.00 N ATOM 1087 CA GLN A 72 -2.642 7.362 4.863 1.00 0.00 C ATOM 1088 C GLN A 72 -3.082 5.974 5.321 1.00 0.00 C ATOM 1089 O GLN A 72 -3.079 5.030 4.541 1.00 0.00 O ATOM 1090 CB GLN A 72 -1.121 7.498 5.030 1.00 0.00 C ATOM 1091 CG GLN A 72 -0.561 8.465 3.983 1.00 0.00 C ATOM 1092 CD GLN A 72 -1.024 9.887 4.281 1.00 0.00 C ATOM 1093 OE1 GLN A 72 -1.724 10.118 5.266 1.00 0.00 O ATOM 1094 NE2 GLN A 72 -0.670 10.856 3.483 1.00 0.00 N ATOM 0 H GLN A 72 -2.728 8.899 6.296 1.00 0.00 H new ATOM 0 HA GLN A 72 -2.906 7.487 3.813 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -0.888 7.860 6.032 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -0.647 6.522 4.925 1.00 0.00 H new ATOM 0 HG2 GLN A 72 0.528 8.422 3.983 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -0.892 8.168 2.988 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -0.090 10.659 2.668 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -0.974 11.811 3.674 1.00 0.00 H new ATOM 1103 N GLU A 73 -3.450 5.857 6.587 1.00 0.00 N ATOM 1104 CA GLU A 73 -3.881 4.575 7.137 1.00 0.00 C ATOM 1105 C GLU A 73 -4.908 3.890 6.234 1.00 0.00 C ATOM 1106 O GLU A 73 -5.092 2.675 6.304 1.00 0.00 O ATOM 1107 CB GLU A 73 -4.484 4.784 8.528 1.00 0.00 C ATOM 1108 CG GLU A 73 -3.369 5.102 9.525 1.00 0.00 C ATOM 1109 CD GLU A 73 -3.940 5.183 10.937 1.00 0.00 C ATOM 1110 OE1 GLU A 73 -5.151 5.269 11.061 1.00 0.00 O ATOM 1111 OE2 GLU A 73 -3.157 5.157 11.873 1.00 0.00 O ATOM 0 H GLU A 73 -3.460 6.629 7.253 1.00 0.00 H new ATOM 0 HA GLU A 73 -3.005 3.930 7.203 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -5.208 5.599 8.504 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -5.022 3.889 8.841 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -2.598 4.333 9.479 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -2.893 6.046 9.262 1.00 0.00 H new ATOM 1118 N TYR A 74 -5.593 4.674 5.407 1.00 0.00 N ATOM 1119 CA TYR A 74 -6.616 4.126 4.522 1.00 0.00 C ATOM 1120 C TYR A 74 -6.012 3.235 3.435 1.00 0.00 C ATOM 1121 O TYR A 74 -6.678 2.337 2.925 1.00 0.00 O ATOM 1122 CB TYR A 74 -7.441 5.266 3.904 1.00 0.00 C ATOM 1123 CG TYR A 74 -6.832 5.744 2.604 1.00 0.00 C ATOM 1124 CD1 TYR A 74 -5.499 6.169 2.558 1.00 0.00 C ATOM 1125 CD2 TYR A 74 -7.617 5.776 1.445 1.00 0.00 C ATOM 1126 CE1 TYR A 74 -4.952 6.624 1.350 1.00 0.00 C ATOM 1127 CE2 TYR A 74 -7.070 6.232 0.241 1.00 0.00 C ATOM 1128 CZ TYR A 74 -5.738 6.657 0.193 1.00 0.00 C ATOM 1129 OH TYR A 74 -5.199 7.107 -0.995 1.00 0.00 O ATOM 0 H TYR A 74 -5.460 5.682 5.331 1.00 0.00 H new ATOM 0 HA TYR A 74 -7.275 3.496 5.119 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -8.461 4.925 3.726 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -7.501 6.097 4.607 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -4.893 6.146 3.452 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -8.645 5.448 1.481 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -3.923 6.949 1.312 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -7.677 6.256 -0.652 1.00 0.00 H new ATOM 0 HH TYR A 74 -4.871 8.023 -0.879 1.00 0.00 H new ATOM 1139 N VAL A 75 -4.762 3.487 3.069 1.00 0.00 N ATOM 1140 CA VAL A 75 -4.122 2.688 2.029 1.00 0.00 C ATOM 1141 C VAL A 75 -4.266 1.192 2.315 1.00 0.00 C ATOM 1142 O VAL A 75 -4.836 0.453 1.512 1.00 0.00 O ATOM 1143 CB VAL A 75 -2.638 3.045 1.911 1.00 0.00 C ATOM 1144 CG1 VAL A 75 -2.495 4.529 1.577 1.00 0.00 C ATOM 1145 CG2 VAL A 75 -1.927 2.742 3.234 1.00 0.00 C ATOM 0 H VAL A 75 -4.179 4.223 3.467 1.00 0.00 H new ATOM 0 HA VAL A 75 -4.622 2.914 1.087 1.00 0.00 H new ATOM 0 HB VAL A 75 -2.185 2.451 1.117 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -1.438 4.783 1.493 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -2.995 4.739 0.631 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -2.950 5.125 2.368 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.871 2.997 3.146 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -2.378 3.331 4.033 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -2.026 1.681 3.466 1.00 0.00 H new ATOM 1155 N VAL A 76 -3.741 0.750 3.453 1.00 0.00 N ATOM 1156 CA VAL A 76 -3.813 -0.659 3.820 1.00 0.00 C ATOM 1157 C VAL A 76 -5.257 -1.151 3.794 1.00 0.00 C ATOM 1158 O VAL A 76 -5.529 -2.273 3.367 1.00 0.00 O ATOM 1159 CB VAL A 76 -3.211 -0.865 5.214 1.00 0.00 C ATOM 1160 CG1 VAL A 76 -3.765 0.194 6.169 1.00 0.00 C ATOM 1161 CG2 VAL A 76 -3.575 -2.258 5.733 1.00 0.00 C ATOM 0 H VAL A 76 -3.264 1.343 4.133 1.00 0.00 H new ATOM 0 HA VAL A 76 -3.242 -1.237 3.094 1.00 0.00 H new ATOM 0 HB VAL A 76 -2.126 -0.774 5.155 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.338 0.049 7.161 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -3.503 1.187 5.803 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -4.850 0.102 6.224 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -3.145 -2.401 6.724 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -4.659 -2.353 5.791 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -3.180 -3.014 5.054 1.00 0.00 H new ATOM 1171 N LEU A 77 -6.180 -0.308 4.242 1.00 0.00 N ATOM 1172 CA LEU A 77 -7.590 -0.684 4.249 1.00 0.00 C ATOM 1173 C LEU A 77 -8.001 -1.181 2.868 1.00 0.00 C ATOM 1174 O LEU A 77 -8.844 -2.070 2.740 1.00 0.00 O ATOM 1175 CB LEU A 77 -8.460 0.513 4.645 1.00 0.00 C ATOM 1176 CG LEU A 77 -9.907 0.056 4.859 1.00 0.00 C ATOM 1177 CD1 LEU A 77 -10.079 -0.451 6.293 1.00 0.00 C ATOM 1178 CD2 LEU A 77 -10.853 1.236 4.620 1.00 0.00 C ATOM 0 H LEU A 77 -5.983 0.627 4.600 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.734 -1.481 4.978 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -8.074 0.968 5.557 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -8.421 1.275 3.867 1.00 0.00 H new ATOM 0 HG LEU A 77 -10.140 -0.748 4.161 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -11.109 -0.775 6.443 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.405 -1.290 6.465 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -9.846 0.351 6.993 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -11.883 0.913 4.772 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -10.618 2.038 5.319 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -10.733 1.598 3.599 1.00 0.00 H new ATOM 1190 N VAL A 78 -7.391 -0.605 1.835 1.00 0.00 N ATOM 1191 CA VAL A 78 -7.692 -1.002 0.465 1.00 0.00 C ATOM 1192 C VAL A 78 -7.146 -2.400 0.189 1.00 0.00 C ATOM 1193 O VAL A 78 -7.762 -3.189 -0.528 1.00 0.00 O ATOM 1194 CB VAL A 78 -7.071 -0.009 -0.520 1.00 0.00 C ATOM 1195 CG1 VAL A 78 -7.439 -0.409 -1.950 1.00 0.00 C ATOM 1196 CG2 VAL A 78 -7.602 1.397 -0.234 1.00 0.00 C ATOM 0 H VAL A 78 -6.691 0.132 1.920 1.00 0.00 H new ATOM 0 HA VAL A 78 -8.774 -1.008 0.336 1.00 0.00 H new ATOM 0 HB VAL A 78 -5.987 -0.018 -0.406 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -6.996 0.299 -2.651 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -7.060 -1.410 -2.157 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -8.523 -0.401 -2.062 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -7.159 2.103 -0.936 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -8.686 1.406 -0.346 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -7.340 1.685 0.784 1.00 0.00 H new ATOM 1206 N ALA A 79 -5.985 -2.694 0.765 1.00 0.00 N ATOM 1207 CA ALA A 79 -5.354 -3.997 0.580 1.00 0.00 C ATOM 1208 C ALA A 79 -6.192 -5.101 1.222 1.00 0.00 C ATOM 1209 O ALA A 79 -6.500 -6.108 0.587 1.00 0.00 O ATOM 1210 CB ALA A 79 -3.954 -3.988 1.198 1.00 0.00 C ATOM 0 H ALA A 79 -5.463 -2.051 1.361 1.00 0.00 H new ATOM 0 HA ALA A 79 -5.280 -4.195 -0.489 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -3.488 -4.963 1.057 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -3.348 -3.222 0.714 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -4.028 -3.772 2.264 1.00 0.00 H new ATOM 1216 N ALA A 80 -6.556 -4.906 2.483 1.00 0.00 N ATOM 1217 CA ALA A 80 -7.357 -5.897 3.192 1.00 0.00 C ATOM 1218 C ALA A 80 -8.585 -6.276 2.369 1.00 0.00 C ATOM 1219 O ALA A 80 -9.069 -7.406 2.439 1.00 0.00 O ATOM 1220 CB ALA A 80 -7.799 -5.338 4.546 1.00 0.00 C ATOM 0 H ALA A 80 -6.313 -4.081 3.031 1.00 0.00 H new ATOM 0 HA ALA A 80 -6.749 -6.788 3.349 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -8.397 -6.084 5.070 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -6.920 -5.093 5.143 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -8.395 -4.439 4.391 1.00 0.00 H new ATOM 1226 N LEU A 81 -9.087 -5.319 1.598 1.00 0.00 N ATOM 1227 CA LEU A 81 -10.264 -5.553 0.769 1.00 0.00 C ATOM 1228 C LEU A 81 -9.910 -6.362 -0.481 1.00 0.00 C ATOM 1229 O LEU A 81 -10.621 -7.300 -0.841 1.00 0.00 O ATOM 1230 CB LEU A 81 -10.881 -4.210 0.358 1.00 0.00 C ATOM 1231 CG LEU A 81 -12.398 -4.356 0.197 1.00 0.00 C ATOM 1232 CD1 LEU A 81 -13.016 -2.980 -0.056 1.00 0.00 C ATOM 1233 CD2 LEU A 81 -12.701 -5.279 -0.987 1.00 0.00 C ATOM 0 H LEU A 81 -8.700 -4.378 1.529 1.00 0.00 H new ATOM 0 HA LEU A 81 -10.984 -6.127 1.353 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -10.658 -3.453 1.110 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -10.439 -3.869 -0.578 1.00 0.00 H new ATOM 0 HG LEU A 81 -12.821 -4.784 1.106 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -14.095 -3.081 -0.171 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -12.801 -2.324 0.787 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -12.593 -2.553 -0.965 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -13.780 -5.382 -1.101 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -12.279 -4.853 -1.897 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -12.260 -6.259 -0.806 1.00 0.00 H new ATOM 1245 N THR A 82 -8.820 -5.986 -1.146 1.00 0.00 N ATOM 1246 CA THR A 82 -8.404 -6.682 -2.362 1.00 0.00 C ATOM 1247 C THR A 82 -7.846 -8.070 -2.043 1.00 0.00 C ATOM 1248 O THR A 82 -8.212 -9.055 -2.683 1.00 0.00 O ATOM 1249 CB THR A 82 -7.364 -5.841 -3.125 1.00 0.00 C ATOM 1250 OG1 THR A 82 -7.488 -6.095 -4.517 1.00 0.00 O ATOM 1251 CG2 THR A 82 -5.938 -6.184 -2.675 1.00 0.00 C ATOM 0 H THR A 82 -8.215 -5.213 -0.868 1.00 0.00 H new ATOM 0 HA THR A 82 -9.281 -6.815 -2.995 1.00 0.00 H new ATOM 0 HB THR A 82 -7.549 -4.788 -2.913 1.00 0.00 H new ATOM 0 HG1 THR A 82 -8.022 -6.905 -4.655 1.00 0.00 H new ATOM 0 HG21 THR A 82 -5.225 -5.575 -3.231 1.00 0.00 H new ATOM 0 HG22 THR A 82 -5.834 -5.982 -1.609 1.00 0.00 H new ATOM 0 HG23 THR A 82 -5.740 -7.239 -2.865 1.00 0.00 H new ATOM 1259 N VAL A 83 -6.959 -8.140 -1.057 1.00 0.00 N ATOM 1260 CA VAL A 83 -6.363 -9.416 -0.677 1.00 0.00 C ATOM 1261 C VAL A 83 -7.447 -10.460 -0.437 1.00 0.00 C ATOM 1262 O VAL A 83 -7.305 -11.618 -0.830 1.00 0.00 O ATOM 1263 CB VAL A 83 -5.517 -9.248 0.586 1.00 0.00 C ATOM 1264 CG1 VAL A 83 -6.430 -8.997 1.786 1.00 0.00 C ATOM 1265 CG2 VAL A 83 -4.703 -10.521 0.824 1.00 0.00 C ATOM 0 H VAL A 83 -6.639 -7.339 -0.512 1.00 0.00 H new ATOM 0 HA VAL A 83 -5.724 -9.754 -1.492 1.00 0.00 H new ATOM 0 HB VAL A 83 -4.843 -8.400 0.461 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -5.825 -8.878 2.685 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -7.012 -8.091 1.617 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -7.105 -9.843 1.913 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -4.099 -10.404 1.724 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -5.379 -11.367 0.948 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.050 -10.701 -0.030 1.00 0.00 H new ATOM 1275 N ALA A 84 -8.533 -10.043 0.207 1.00 0.00 N ATOM 1276 CA ALA A 84 -9.636 -10.954 0.488 1.00 0.00 C ATOM 1277 C ALA A 84 -10.354 -11.331 -0.805 1.00 0.00 C ATOM 1278 O ALA A 84 -10.818 -12.461 -0.963 1.00 0.00 O ATOM 1279 CB ALA A 84 -10.626 -10.298 1.453 1.00 0.00 C ATOM 0 H ALA A 84 -8.672 -9.089 0.541 1.00 0.00 H new ATOM 0 HA ALA A 84 -9.232 -11.857 0.946 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -11.446 -10.986 1.657 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -10.117 -10.054 2.386 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -11.021 -9.386 1.005 1.00 0.00 H new ATOM 1285 N CYS A 85 -10.434 -10.378 -1.728 1.00 0.00 N ATOM 1286 CA CYS A 85 -11.093 -10.620 -3.006 1.00 0.00 C ATOM 1287 C CYS A 85 -10.221 -11.499 -3.897 1.00 0.00 C ATOM 1288 O CYS A 85 -10.682 -12.504 -4.437 1.00 0.00 O ATOM 1289 CB CYS A 85 -11.367 -9.291 -3.713 1.00 0.00 C ATOM 1290 SG CYS A 85 -12.183 -9.608 -5.298 1.00 0.00 S ATOM 0 H CYS A 85 -10.054 -9.438 -1.616 1.00 0.00 H new ATOM 0 HA CYS A 85 -12.036 -11.132 -2.816 1.00 0.00 H new ATOM 0 HB2 CYS A 85 -11.996 -8.657 -3.088 1.00 0.00 H new ATOM 0 HB3 CYS A 85 -10.433 -8.753 -3.874 1.00 0.00 H new ATOM 1295 N ASN A 86 -8.958 -11.112 -4.043 1.00 0.00 N ATOM 1296 CA ASN A 86 -8.026 -11.871 -4.869 1.00 0.00 C ATOM 1297 C ASN A 86 -7.959 -13.321 -4.403 1.00 0.00 C ATOM 1298 O ASN A 86 -7.854 -14.240 -5.215 1.00 0.00 O ATOM 1299 CB ASN A 86 -6.633 -11.242 -4.796 1.00 0.00 C ATOM 1300 CG ASN A 86 -5.721 -11.874 -5.842 1.00 0.00 C ATOM 1301 OD1 ASN A 86 -6.182 -12.269 -6.913 1.00 0.00 O ATOM 1302 ND2 ASN A 86 -4.445 -11.994 -5.594 1.00 0.00 N ATOM 0 H ASN A 86 -8.558 -10.283 -3.603 1.00 0.00 H new ATOM 0 HA ASN A 86 -8.379 -11.849 -5.900 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.701 -10.167 -4.963 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -6.212 -11.384 -3.801 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -3.828 -12.416 -6.288 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -4.065 -11.666 -4.706 1.00 0.00 H new ATOM 1309 N ASN A 87 -8.020 -13.519 -3.090 1.00 0.00 N ATOM 1310 CA ASN A 87 -7.967 -14.863 -2.528 1.00 0.00 C ATOM 1311 C ASN A 87 -9.067 -15.734 -3.125 1.00 0.00 C ATOM 1312 O ASN A 87 -8.913 -16.950 -3.246 1.00 0.00 O ATOM 1313 CB ASN A 87 -8.129 -14.801 -1.009 1.00 0.00 C ATOM 1314 CG ASN A 87 -6.907 -14.142 -0.379 1.00 0.00 C ATOM 1315 OD1 ASN A 87 -5.814 -14.193 -0.943 1.00 0.00 O ATOM 1316 ND2 ASN A 87 -7.027 -13.524 0.764 1.00 0.00 N ATOM 0 H ASN A 87 -8.105 -12.772 -2.400 1.00 0.00 H new ATOM 0 HA ASN A 87 -6.999 -15.302 -2.771 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -9.027 -14.239 -0.754 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -8.257 -15.806 -0.608 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -6.214 -13.082 1.192 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -7.934 -13.483 1.229 1.00 0.00 H new ATOM 1323 N PHE A 88 -10.178 -15.104 -3.495 1.00 0.00 N ATOM 1324 CA PHE A 88 -11.299 -15.834 -4.079 1.00 0.00 C ATOM 1325 C PHE A 88 -10.843 -16.631 -5.296 1.00 0.00 C ATOM 1326 O PHE A 88 -11.194 -17.802 -5.449 1.00 0.00 O ATOM 1327 CB PHE A 88 -12.402 -14.856 -4.490 1.00 0.00 C ATOM 1328 CG PHE A 88 -13.650 -15.627 -4.848 1.00 0.00 C ATOM 1329 CD1 PHE A 88 -13.844 -16.075 -6.160 1.00 0.00 C ATOM 1330 CD2 PHE A 88 -14.613 -15.893 -3.867 1.00 0.00 C ATOM 1331 CE1 PHE A 88 -15.000 -16.791 -6.491 1.00 0.00 C ATOM 1332 CE2 PHE A 88 -15.770 -16.609 -4.199 1.00 0.00 C ATOM 1333 CZ PHE A 88 -15.964 -17.058 -5.511 1.00 0.00 C ATOM 0 H PHE A 88 -10.326 -14.099 -3.402 1.00 0.00 H new ATOM 0 HA PHE A 88 -11.687 -16.525 -3.331 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -12.611 -14.163 -3.675 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -12.074 -14.258 -5.340 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -13.102 -15.868 -6.917 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -14.464 -15.546 -2.855 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -15.149 -17.138 -7.503 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -16.513 -16.815 -3.443 1.00 0.00 H new ATOM 0 HZ PHE A 88 -16.856 -17.610 -5.767 1.00 0.00 H new ATOM 1343 N PHE A 89 -10.060 -15.992 -6.157 1.00 0.00 N ATOM 1344 CA PHE A 89 -9.561 -16.654 -7.357 1.00 0.00 C ATOM 1345 C PHE A 89 -8.589 -17.768 -6.988 1.00 0.00 C ATOM 1346 O PHE A 89 -8.690 -18.887 -7.491 1.00 0.00 O ATOM 1347 CB PHE A 89 -8.859 -15.639 -8.261 1.00 0.00 C ATOM 1348 CG PHE A 89 -9.891 -14.764 -8.932 1.00 0.00 C ATOM 1349 CD1 PHE A 89 -10.472 -15.168 -10.140 1.00 0.00 C ATOM 1350 CD2 PHE A 89 -10.267 -13.550 -8.345 1.00 0.00 C ATOM 1351 CE1 PHE A 89 -11.428 -14.357 -10.762 1.00 0.00 C ATOM 1352 CE2 PHE A 89 -11.225 -12.739 -8.968 1.00 0.00 C ATOM 1353 CZ PHE A 89 -11.805 -13.143 -10.176 1.00 0.00 C ATOM 0 H PHE A 89 -9.758 -15.024 -6.049 1.00 0.00 H new ATOM 0 HA PHE A 89 -10.408 -17.088 -7.889 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -8.173 -15.027 -7.675 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -8.262 -16.157 -9.012 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -10.183 -16.105 -10.592 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -9.819 -13.239 -7.413 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -11.875 -14.668 -11.695 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -11.516 -11.802 -8.516 1.00 0.00 H new ATOM 0 HZ PHE A 89 -12.543 -12.518 -10.656 1.00 0.00 H new ATOM 1363 N TRP A 90 -7.646 -17.454 -6.103 1.00 0.00 N ATOM 1364 CA TRP A 90 -6.658 -18.437 -5.671 1.00 0.00 C ATOM 1365 C TRP A 90 -7.067 -19.053 -4.336 1.00 0.00 C ATOM 1366 O TRP A 90 -7.076 -18.379 -3.306 1.00 0.00 O ATOM 1367 CB TRP A 90 -5.289 -17.770 -5.528 1.00 0.00 C ATOM 1368 CG TRP A 90 -5.124 -16.738 -6.598 1.00 0.00 C ATOM 1369 CD1 TRP A 90 -4.988 -15.410 -6.381 1.00 0.00 C ATOM 1370 CD2 TRP A 90 -5.079 -16.924 -8.042 1.00 0.00 C ATOM 1371 NE1 TRP A 90 -4.861 -14.768 -7.600 1.00 0.00 N ATOM 1372 CE2 TRP A 90 -4.911 -15.658 -8.654 1.00 0.00 C ATOM 1373 CE3 TRP A 90 -5.166 -18.056 -8.873 1.00 0.00 C ATOM 1374 CZ2 TRP A 90 -4.831 -15.522 -10.041 1.00 0.00 C ATOM 1375 CZ3 TRP A 90 -5.086 -17.920 -10.268 1.00 0.00 C ATOM 1376 CH2 TRP A 90 -4.920 -16.656 -10.851 1.00 0.00 C ATOM 0 H TRP A 90 -7.546 -16.534 -5.674 1.00 0.00 H new ATOM 0 HA TRP A 90 -6.602 -19.225 -6.422 1.00 0.00 H new ATOM 0 HB2 TRP A 90 -5.198 -17.308 -4.545 1.00 0.00 H new ATOM 0 HB3 TRP A 90 -4.499 -18.517 -5.603 1.00 0.00 H new ATOM 0 HD1 TRP A 90 -4.980 -14.929 -5.414 1.00 0.00 H new ATOM 0 HE1 TRP A 90 -4.745 -13.760 -7.707 1.00 0.00 H new ATOM 0 HE3 TRP A 90 -5.295 -19.035 -8.435 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 -4.701 -14.546 -10.485 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 -5.153 -18.796 -10.897 1.00 0.00 H new ATOM 0 HH2 TRP A 90 -4.861 -16.559 -11.925 1.00 0.00 H new ATOM 1387 N GLU A 91 -7.406 -20.339 -4.363 1.00 0.00 N ATOM 1388 CA GLU A 91 -7.815 -21.036 -3.150 1.00 0.00 C ATOM 1389 C GLU A 91 -7.362 -22.492 -3.191 1.00 0.00 C ATOM 1390 O GLU A 91 -8.183 -23.407 -3.253 1.00 0.00 O ATOM 1391 CB GLU A 91 -9.337 -20.976 -3.002 1.00 0.00 C ATOM 1392 CG GLU A 91 -9.738 -21.491 -1.618 1.00 0.00 C ATOM 1393 CD GLU A 91 -11.257 -21.503 -1.486 1.00 0.00 C ATOM 1394 OE1 GLU A 91 -11.917 -21.116 -2.436 1.00 0.00 O ATOM 1395 OE2 GLU A 91 -11.737 -21.899 -0.437 1.00 0.00 O ATOM 0 H GLU A 91 -7.405 -20.915 -5.205 1.00 0.00 H new ATOM 0 HA GLU A 91 -7.348 -20.546 -2.296 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -9.685 -19.952 -3.135 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -9.812 -21.578 -3.777 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -9.344 -22.496 -1.467 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -9.303 -20.858 -0.845 1.00 0.00 H new ATOM 1402 N ASN A 92 -6.050 -22.698 -3.155 1.00 0.00 N ATOM 1403 CA ASN A 92 -5.496 -24.047 -3.188 1.00 0.00 C ATOM 1404 C ASN A 92 -5.440 -24.640 -1.785 1.00 0.00 C ATOM 1405 O ASN A 92 -4.663 -24.191 -0.941 1.00 0.00 O ATOM 1406 CB ASN A 92 -4.091 -24.021 -3.790 1.00 0.00 C ATOM 1407 CG ASN A 92 -3.504 -25.427 -3.805 1.00 0.00 C ATOM 1408 OD1 ASN A 92 -2.330 -25.615 -3.487 1.00 0.00 O ATOM 1409 ND2 ASN A 92 -4.257 -26.435 -4.157 1.00 0.00 N ATOM 0 H ASN A 92 -5.354 -21.954 -3.103 1.00 0.00 H new ATOM 0 HA ASN A 92 -6.144 -24.669 -3.806 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -4.128 -23.623 -4.804 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -3.450 -23.357 -3.210 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -3.872 -27.380 -4.169 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -5.230 -26.277 -4.420 1.00 0.00 H new ATOM 1416 N SER A 93 -6.266 -25.653 -1.542 1.00 0.00 N ATOM 1417 CA SER A 93 -6.300 -26.302 -0.236 1.00 0.00 C ATOM 1418 C SER A 93 -6.931 -27.687 -0.345 1.00 0.00 C ATOM 1419 O SER A 93 -6.913 -28.403 0.642 1.00 0.00 O ATOM 1420 CB SER A 93 -7.101 -25.451 0.749 1.00 0.00 C ATOM 1421 OG SER A 93 -6.329 -24.319 1.127 1.00 0.00 O ATOM 1422 OXT SER A 93 -7.422 -28.011 -1.414 1.00 0.00 O ATOM 0 H SER A 93 -6.916 -26.040 -2.226 1.00 0.00 H new ATOM 0 HA SER A 93 -5.277 -26.407 0.125 1.00 0.00 H new ATOM 0 HB2 SER A 93 -8.038 -25.131 0.293 1.00 0.00 H new ATOM 0 HB3 SER A 93 -7.360 -26.040 1.629 1.00 0.00 H new ATOM 0 HG SER A 93 -5.465 -24.343 0.665 1.00 0.00 H new TER 1428 SER A 93 ATOM 1429 N GLY B 1 -13.029 8.888 -10.068 1.00 0.00 N ATOM 1430 CA GLY B 1 -13.234 7.912 -9.003 1.00 0.00 C ATOM 1431 C GLY B 1 -12.585 6.577 -9.354 1.00 0.00 C ATOM 1432 O GLY B 1 -11.754 6.500 -10.259 1.00 0.00 O ATOM 0 H1 GLY B 1 -12.569 9.736 -9.678 1.00 0.00 H new ATOM 0 H2 GLY B 1 -12.424 8.475 -10.806 1.00 0.00 H new ATOM 0 H3 GLY B 1 -13.947 9.150 -10.480 1.00 0.00 H new ATOM 0 HA2 GLY B 1 -12.814 8.291 -8.071 1.00 0.00 H new ATOM 0 HA3 GLY B 1 -14.302 7.769 -8.836 1.00 0.00 H new ATOM 1436 N SER B 2 -12.968 5.530 -8.633 1.00 0.00 N ATOM 1437 CA SER B 2 -12.416 4.202 -8.876 1.00 0.00 C ATOM 1438 C SER B 2 -10.892 4.243 -8.844 1.00 0.00 C ATOM 1439 O SER B 2 -10.225 3.440 -9.496 1.00 0.00 O ATOM 1440 CB SER B 2 -12.884 3.681 -10.235 1.00 0.00 C ATOM 1441 OG SER B 2 -12.175 2.491 -10.551 1.00 0.00 O ATOM 0 H SER B 2 -13.654 5.573 -7.880 1.00 0.00 H new ATOM 0 HA SER B 2 -12.769 3.534 -8.090 1.00 0.00 H new ATOM 0 HB2 SER B 2 -13.956 3.484 -10.212 1.00 0.00 H new ATOM 0 HB3 SER B 2 -12.714 4.434 -11.004 1.00 0.00 H new ATOM 0 HG SER B 2 -11.220 2.692 -10.635 1.00 0.00 H new ATOM 1447 N GLU B 3 -10.350 5.185 -8.083 1.00 0.00 N ATOM 1448 CA GLU B 3 -8.903 5.326 -7.974 1.00 0.00 C ATOM 1449 C GLU B 3 -8.306 4.190 -7.147 1.00 0.00 C ATOM 1450 O GLU B 3 -7.137 3.841 -7.310 1.00 0.00 O ATOM 1451 CB GLU B 3 -8.559 6.667 -7.323 1.00 0.00 C ATOM 1452 CG GLU B 3 -8.622 7.775 -8.375 1.00 0.00 C ATOM 1453 CD GLU B 3 -7.481 7.613 -9.374 1.00 0.00 C ATOM 1454 OE1 GLU B 3 -6.406 7.214 -8.956 1.00 0.00 O ATOM 1455 OE2 GLU B 3 -7.699 7.888 -10.542 1.00 0.00 O ATOM 0 H GLU B 3 -10.886 5.859 -7.535 1.00 0.00 H new ATOM 0 HA GLU B 3 -8.480 5.286 -8.978 1.00 0.00 H new ATOM 0 HB2 GLU B 3 -9.257 6.880 -6.513 1.00 0.00 H new ATOM 0 HB3 GLU B 3 -7.563 6.625 -6.883 1.00 0.00 H new ATOM 0 HG2 GLU B 3 -9.579 7.740 -8.895 1.00 0.00 H new ATOM 0 HG3 GLU B 3 -8.558 8.750 -7.892 1.00 0.00 H new ATOM 1462 N LEU B 4 -9.114 3.618 -6.260 1.00 0.00 N ATOM 1463 CA LEU B 4 -8.645 2.524 -5.416 1.00 0.00 C ATOM 1464 C LEU B 4 -8.529 1.237 -6.226 1.00 0.00 C ATOM 1465 O LEU B 4 -7.515 0.544 -6.165 1.00 0.00 O ATOM 1466 CB LEU B 4 -9.603 2.300 -4.238 1.00 0.00 C ATOM 1467 CG LEU B 4 -9.785 3.592 -3.426 1.00 0.00 C ATOM 1468 CD1 LEU B 4 -8.420 4.190 -3.081 1.00 0.00 C ATOM 1469 CD2 LEU B 4 -10.607 4.612 -4.224 1.00 0.00 C ATOM 0 H LEU B 4 -10.085 3.889 -6.108 1.00 0.00 H new ATOM 0 HA LEU B 4 -7.663 2.795 -5.030 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -10.570 1.960 -4.610 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -9.215 1.512 -3.593 1.00 0.00 H new ATOM 0 HG LEU B 4 -10.316 3.351 -2.505 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -8.559 5.105 -2.506 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -7.848 3.474 -2.491 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -7.880 4.418 -4.000 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -10.728 5.522 -3.636 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -10.091 4.847 -5.155 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -11.588 4.193 -4.449 1.00 0.00 H new ATOM 1481 N GLU B 5 -9.575 0.923 -6.985 1.00 0.00 N ATOM 1482 CA GLU B 5 -9.575 -0.287 -7.802 1.00 0.00 C ATOM 1483 C GLU B 5 -8.309 -0.357 -8.652 1.00 0.00 C ATOM 1484 O GLU B 5 -7.802 -1.441 -8.939 1.00 0.00 O ATOM 1485 CB GLU B 5 -10.828 -0.327 -8.700 1.00 0.00 C ATOM 1486 CG GLU B 5 -11.806 0.770 -8.271 1.00 0.00 C ATOM 1487 CD GLU B 5 -13.122 0.619 -9.025 1.00 0.00 C ATOM 1488 OE1 GLU B 5 -13.275 -0.374 -9.719 1.00 0.00 O ATOM 1489 OE2 GLU B 5 -13.960 1.498 -8.899 1.00 0.00 O ATOM 0 H GLU B 5 -10.425 1.483 -7.052 1.00 0.00 H new ATOM 0 HA GLU B 5 -9.594 -1.152 -7.139 1.00 0.00 H new ATOM 0 HB2 GLU B 5 -10.544 -0.187 -9.743 1.00 0.00 H new ATOM 0 HB3 GLU B 5 -11.307 -1.303 -8.628 1.00 0.00 H new ATOM 0 HG2 GLU B 5 -11.984 0.711 -7.197 1.00 0.00 H new ATOM 0 HG3 GLU B 5 -11.374 1.751 -8.469 1.00 0.00 H new ATOM 1496 N THR B 6 -7.802 0.805 -9.047 1.00 0.00 N ATOM 1497 CA THR B 6 -6.592 0.857 -9.858 1.00 0.00 C ATOM 1498 C THR B 6 -5.386 0.408 -9.037 1.00 0.00 C ATOM 1499 O THR B 6 -4.555 -0.368 -9.509 1.00 0.00 O ATOM 1500 CB THR B 6 -6.363 2.280 -10.370 1.00 0.00 C ATOM 1501 OG1 THR B 6 -7.540 2.743 -11.019 1.00 0.00 O ATOM 1502 CG2 THR B 6 -5.197 2.285 -11.359 1.00 0.00 C ATOM 0 H THR B 6 -8.205 1.715 -8.822 1.00 0.00 H new ATOM 0 HA THR B 6 -6.715 0.185 -10.708 1.00 0.00 H new ATOM 0 HB THR B 6 -6.128 2.936 -9.532 1.00 0.00 H new ATOM 0 HG1 THR B 6 -8.211 2.983 -10.347 1.00 0.00 H new ATOM 0 HG21 THR B 6 -5.034 3.299 -11.724 1.00 0.00 H new ATOM 0 HG22 THR B 6 -4.295 1.929 -10.860 1.00 0.00 H new ATOM 0 HG23 THR B 6 -5.429 1.630 -12.199 1.00 0.00 H new ATOM 1510 N ALA B 7 -5.299 0.903 -7.806 1.00 0.00 N ATOM 1511 CA ALA B 7 -4.191 0.547 -6.926 1.00 0.00 C ATOM 1512 C ALA B 7 -4.332 -0.894 -6.441 1.00 0.00 C ATOM 1513 O ALA B 7 -3.337 -1.591 -6.242 1.00 0.00 O ATOM 1514 CB ALA B 7 -4.156 1.492 -5.723 1.00 0.00 C ATOM 0 H ALA B 7 -5.977 1.547 -7.398 1.00 0.00 H new ATOM 0 HA ALA B 7 -3.261 0.639 -7.488 1.00 0.00 H new ATOM 0 HB1 ALA B 7 -3.326 1.220 -5.071 1.00 0.00 H new ATOM 0 HB2 ALA B 7 -4.024 2.517 -6.069 1.00 0.00 H new ATOM 0 HB3 ALA B 7 -5.093 1.413 -5.171 1.00 0.00 H new ATOM 1520 N MET B 8 -5.571 -1.335 -6.252 1.00 0.00 N ATOM 1521 CA MET B 8 -5.823 -2.695 -5.789 1.00 0.00 C ATOM 1522 C MET B 8 -5.084 -3.703 -6.664 1.00 0.00 C ATOM 1523 O MET B 8 -4.483 -4.652 -6.162 1.00 0.00 O ATOM 1524 CB MET B 8 -7.325 -2.990 -5.823 1.00 0.00 C ATOM 1525 CG MET B 8 -8.018 -2.247 -4.679 1.00 0.00 C ATOM 1526 SD MET B 8 -9.813 -2.401 -4.857 1.00 0.00 S ATOM 1527 CE MET B 8 -10.079 -3.602 -3.529 1.00 0.00 C ATOM 0 H MET B 8 -6.410 -0.777 -6.410 1.00 0.00 H new ATOM 0 HA MET B 8 -5.460 -2.784 -4.765 1.00 0.00 H new ATOM 0 HB2 MET B 8 -7.746 -2.680 -6.780 1.00 0.00 H new ATOM 0 HB3 MET B 8 -7.498 -4.062 -5.732 1.00 0.00 H new ATOM 0 HG2 MET B 8 -7.701 -2.657 -3.720 1.00 0.00 H new ATOM 0 HG3 MET B 8 -7.730 -1.196 -4.687 1.00 0.00 H new ATOM 0 HE1 MET B 8 -11.125 -3.579 -3.222 1.00 0.00 H new ATOM 0 HE2 MET B 8 -9.827 -4.601 -3.886 1.00 0.00 H new ATOM 0 HE3 MET B 8 -9.446 -3.350 -2.678 1.00 0.00 H new ATOM 1537 N GLU B 9 -5.134 -3.490 -7.975 1.00 0.00 N ATOM 1538 CA GLU B 9 -4.466 -4.387 -8.910 1.00 0.00 C ATOM 1539 C GLU B 9 -2.951 -4.207 -8.843 1.00 0.00 C ATOM 1540 O GLU B 9 -2.197 -5.173 -8.956 1.00 0.00 O ATOM 1541 CB GLU B 9 -4.951 -4.111 -10.335 1.00 0.00 C ATOM 1542 CG GLU B 9 -6.409 -4.552 -10.473 1.00 0.00 C ATOM 1543 CD GLU B 9 -6.891 -4.316 -11.901 1.00 0.00 C ATOM 1544 OE1 GLU B 9 -6.159 -3.701 -12.659 1.00 0.00 O ATOM 1545 OE2 GLU B 9 -7.986 -4.752 -12.216 1.00 0.00 O ATOM 0 H GLU B 9 -5.626 -2.710 -8.411 1.00 0.00 H new ATOM 0 HA GLU B 9 -4.710 -5.413 -8.634 1.00 0.00 H new ATOM 0 HB2 GLU B 9 -4.858 -3.049 -10.563 1.00 0.00 H new ATOM 0 HB3 GLU B 9 -4.329 -4.646 -11.052 1.00 0.00 H new ATOM 0 HG2 GLU B 9 -6.504 -5.607 -10.218 1.00 0.00 H new ATOM 0 HG3 GLU B 9 -7.034 -3.997 -9.773 1.00 0.00 H new ATOM 1552 N THR B 10 -2.513 -2.964 -8.662 1.00 0.00 N ATOM 1553 CA THR B 10 -1.086 -2.670 -8.586 1.00 0.00 C ATOM 1554 C THR B 10 -0.413 -3.528 -7.517 1.00 0.00 C ATOM 1555 O THR B 10 0.618 -4.152 -7.766 1.00 0.00 O ATOM 1556 CB THR B 10 -0.873 -1.188 -8.261 1.00 0.00 C ATOM 1557 OG1 THR B 10 -1.226 -0.403 -9.392 1.00 0.00 O ATOM 1558 CG2 THR B 10 0.595 -0.943 -7.906 1.00 0.00 C ATOM 0 H THR B 10 -3.121 -2.150 -8.566 1.00 0.00 H new ATOM 0 HA THR B 10 -0.638 -2.899 -9.553 1.00 0.00 H new ATOM 0 HB THR B 10 -1.498 -0.909 -7.413 1.00 0.00 H new ATOM 0 HG1 THR B 10 -2.202 -0.364 -9.471 1.00 0.00 H new ATOM 0 HG21 THR B 10 0.742 0.112 -7.676 1.00 0.00 H new ATOM 0 HG22 THR B 10 0.865 -1.545 -7.038 1.00 0.00 H new ATOM 0 HG23 THR B 10 1.225 -1.221 -8.751 1.00 0.00 H new ATOM 1566 N LEU B 11 -1.003 -3.548 -6.327 1.00 0.00 N ATOM 1567 CA LEU B 11 -0.453 -4.328 -5.225 1.00 0.00 C ATOM 1568 C LEU B 11 -0.513 -5.822 -5.533 1.00 0.00 C ATOM 1569 O LEU B 11 0.396 -6.575 -5.184 1.00 0.00 O ATOM 1570 CB LEU B 11 -1.238 -4.037 -3.945 1.00 0.00 C ATOM 1571 CG LEU B 11 -1.352 -2.523 -3.750 1.00 0.00 C ATOM 1572 CD1 LEU B 11 -2.284 -2.225 -2.571 1.00 0.00 C ATOM 1573 CD2 LEU B 11 0.035 -1.935 -3.472 1.00 0.00 C ATOM 0 H LEU B 11 -1.856 -3.037 -6.102 1.00 0.00 H new ATOM 0 HA LEU B 11 0.590 -4.044 -5.089 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -2.231 -4.483 -4.005 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -0.738 -4.488 -3.088 1.00 0.00 H new ATOM 0 HG LEU B 11 -1.760 -2.072 -4.654 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -2.364 -1.147 -2.434 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -3.272 -2.639 -2.774 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -1.881 -2.677 -1.665 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -0.048 -0.857 -3.333 1.00 0.00 H new ATOM 0 HD22 LEU B 11 0.447 -2.386 -2.569 1.00 0.00 H new ATOM 0 HD23 LEU B 11 0.694 -2.143 -4.315 1.00 0.00 H new ATOM 1585 N ILE B 12 -1.590 -6.244 -6.186 1.00 0.00 N ATOM 1586 CA ILE B 12 -1.760 -7.652 -6.534 1.00 0.00 C ATOM 1587 C ILE B 12 -0.846 -8.042 -7.693 1.00 0.00 C ATOM 1588 O ILE B 12 -0.309 -9.149 -7.727 1.00 0.00 O ATOM 1589 CB ILE B 12 -3.214 -7.921 -6.924 1.00 0.00 C ATOM 1590 CG1 ILE B 12 -4.125 -7.640 -5.726 1.00 0.00 C ATOM 1591 CG2 ILE B 12 -3.367 -9.383 -7.346 1.00 0.00 C ATOM 1592 CD1 ILE B 12 -5.578 -7.549 -6.198 1.00 0.00 C ATOM 0 H ILE B 12 -2.354 -5.637 -6.484 1.00 0.00 H new ATOM 0 HA ILE B 12 -1.495 -8.251 -5.662 1.00 0.00 H new ATOM 0 HB ILE B 12 -3.493 -7.271 -7.754 1.00 0.00 H new ATOM 0 HG12 ILE B 12 -4.022 -8.432 -4.984 1.00 0.00 H new ATOM 0 HG13 ILE B 12 -3.830 -6.709 -5.242 1.00 0.00 H new ATOM 0 HG21 ILE B 12 -4.403 -9.575 -7.624 1.00 0.00 H new ATOM 0 HG22 ILE B 12 -2.719 -9.585 -8.199 1.00 0.00 H new ATOM 0 HG23 ILE B 12 -3.088 -10.032 -6.516 1.00 0.00 H new ATOM 0 HD11 ILE B 12 -6.226 -7.349 -5.345 1.00 0.00 H new ATOM 0 HD12 ILE B 12 -5.675 -6.742 -6.924 1.00 0.00 H new ATOM 0 HD13 ILE B 12 -5.870 -8.491 -6.662 1.00 0.00 H new ATOM 1604 N ASN B 13 -0.684 -7.130 -8.645 1.00 0.00 N ATOM 1605 CA ASN B 13 0.158 -7.393 -9.809 1.00 0.00 C ATOM 1606 C ASN B 13 1.618 -7.568 -9.403 1.00 0.00 C ATOM 1607 O ASN B 13 2.232 -8.594 -9.694 1.00 0.00 O ATOM 1608 CB ASN B 13 0.040 -6.241 -10.807 1.00 0.00 C ATOM 1609 CG ASN B 13 -1.391 -6.143 -11.325 1.00 0.00 C ATOM 1610 OD1 ASN B 13 -1.691 -5.296 -12.167 1.00 0.00 O ATOM 1611 ND2 ASN B 13 -2.298 -6.962 -10.868 1.00 0.00 N ATOM 0 H ASN B 13 -1.120 -6.208 -8.636 1.00 0.00 H new ATOM 0 HA ASN B 13 -0.185 -8.318 -10.273 1.00 0.00 H new ATOM 0 HB2 ASN B 13 0.327 -5.304 -10.329 1.00 0.00 H new ATOM 0 HB3 ASN B 13 0.727 -6.398 -11.639 1.00 0.00 H new ATOM 0 HD21 ASN B 13 -3.258 -6.901 -11.208 1.00 0.00 H new ATOM 0 HD22 ASN B 13 -2.047 -7.663 -10.171 1.00 0.00 H new ATOM 1618 N VAL B 14 2.171 -6.559 -8.737 1.00 0.00 N ATOM 1619 CA VAL B 14 3.564 -6.615 -8.307 1.00 0.00 C ATOM 1620 C VAL B 14 3.842 -7.903 -7.537 1.00 0.00 C ATOM 1621 O VAL B 14 4.895 -8.519 -7.700 1.00 0.00 O ATOM 1622 CB VAL B 14 3.890 -5.410 -7.425 1.00 0.00 C ATOM 1623 CG1 VAL B 14 2.995 -5.428 -6.185 1.00 0.00 C ATOM 1624 CG2 VAL B 14 5.357 -5.477 -6.995 1.00 0.00 C ATOM 0 H VAL B 14 1.681 -5.700 -8.485 1.00 0.00 H new ATOM 0 HA VAL B 14 4.195 -6.596 -9.195 1.00 0.00 H new ATOM 0 HB VAL B 14 3.716 -4.491 -7.985 1.00 0.00 H new ATOM 0 HG11 VAL B 14 3.227 -4.569 -5.556 1.00 0.00 H new ATOM 0 HG12 VAL B 14 1.950 -5.382 -6.490 1.00 0.00 H new ATOM 0 HG13 VAL B 14 3.169 -6.346 -5.624 1.00 0.00 H new ATOM 0 HG21 VAL B 14 5.591 -4.618 -6.366 1.00 0.00 H new ATOM 0 HG22 VAL B 14 5.530 -6.396 -6.434 1.00 0.00 H new ATOM 0 HG23 VAL B 14 5.996 -5.465 -7.878 1.00 0.00 H new ATOM 1634 N PHE B 15 2.894 -8.301 -6.696 1.00 0.00 N ATOM 1635 CA PHE B 15 3.054 -9.516 -5.904 1.00 0.00 C ATOM 1636 C PHE B 15 3.025 -10.750 -6.801 1.00 0.00 C ATOM 1637 O PHE B 15 3.865 -11.640 -6.675 1.00 0.00 O ATOM 1638 CB PHE B 15 1.938 -9.611 -4.865 1.00 0.00 C ATOM 1639 CG PHE B 15 2.095 -10.888 -4.071 1.00 0.00 C ATOM 1640 CD1 PHE B 15 3.148 -11.020 -3.159 1.00 0.00 C ATOM 1641 CD2 PHE B 15 1.186 -11.938 -4.248 1.00 0.00 C ATOM 1642 CE1 PHE B 15 3.294 -12.202 -2.424 1.00 0.00 C ATOM 1643 CE2 PHE B 15 1.332 -13.121 -3.513 1.00 0.00 C ATOM 1644 CZ PHE B 15 2.386 -13.253 -2.601 1.00 0.00 C ATOM 0 H PHE B 15 2.015 -7.806 -6.545 1.00 0.00 H new ATOM 0 HA PHE B 15 4.019 -9.473 -5.398 1.00 0.00 H new ATOM 0 HB2 PHE B 15 1.973 -8.749 -4.198 1.00 0.00 H new ATOM 0 HB3 PHE B 15 0.966 -9.594 -5.358 1.00 0.00 H new ATOM 0 HD1 PHE B 15 3.848 -10.209 -3.022 1.00 0.00 H new ATOM 0 HD2 PHE B 15 0.373 -11.836 -4.951 1.00 0.00 H new ATOM 0 HE1 PHE B 15 4.107 -12.303 -1.720 1.00 0.00 H new ATOM 0 HE2 PHE B 15 0.632 -13.932 -3.650 1.00 0.00 H new ATOM 0 HZ PHE B 15 2.499 -14.165 -2.034 1.00 0.00 H new ATOM 1654 N HIS B 16 2.052 -10.796 -7.705 1.00 0.00 N ATOM 1655 CA HIS B 16 1.924 -11.926 -8.617 1.00 0.00 C ATOM 1656 C HIS B 16 3.204 -12.112 -9.424 1.00 0.00 C ATOM 1657 O HIS B 16 3.569 -13.233 -9.778 1.00 0.00 O ATOM 1658 CB HIS B 16 0.746 -11.700 -9.567 1.00 0.00 C ATOM 1659 CG HIS B 16 0.541 -12.929 -10.410 1.00 0.00 C ATOM 1660 ND1 HIS B 16 0.241 -14.163 -9.856 1.00 0.00 N ATOM 1661 CD2 HIS B 16 0.589 -13.129 -11.767 1.00 0.00 C ATOM 1662 CE1 HIS B 16 0.122 -15.043 -10.866 1.00 0.00 C ATOM 1663 NE2 HIS B 16 0.325 -14.465 -12.053 1.00 0.00 N ATOM 0 H HIS B 16 1.346 -10.070 -7.825 1.00 0.00 H new ATOM 0 HA HIS B 16 1.747 -12.826 -8.028 1.00 0.00 H new ATOM 0 HB2 HIS B 16 -0.158 -11.481 -8.998 1.00 0.00 H new ATOM 0 HB3 HIS B 16 0.939 -10.837 -10.204 1.00 0.00 H new ATOM 0 HD2 HIS B 16 0.800 -12.366 -12.501 1.00 0.00 H new ATOM 0 HE1 HIS B 16 -0.109 -16.090 -10.734 1.00 0.00 H new ATOM 0 HE2 HIS B 16 0.293 -14.908 -12.971 1.00 0.00 H new ATOM 1671 N ALA B 17 3.881 -11.006 -9.713 1.00 0.00 N ATOM 1672 CA ALA B 17 5.121 -11.060 -10.480 1.00 0.00 C ATOM 1673 C ALA B 17 6.145 -11.946 -9.779 1.00 0.00 C ATOM 1674 O ALA B 17 6.847 -12.728 -10.422 1.00 0.00 O ATOM 1675 CB ALA B 17 5.691 -9.650 -10.648 1.00 0.00 C ATOM 0 H ALA B 17 3.596 -10.068 -9.431 1.00 0.00 H new ATOM 0 HA ALA B 17 4.903 -11.483 -11.461 1.00 0.00 H new ATOM 0 HB1 ALA B 17 6.617 -9.698 -11.222 1.00 0.00 H new ATOM 0 HB2 ALA B 17 4.969 -9.026 -11.175 1.00 0.00 H new ATOM 0 HB3 ALA B 17 5.894 -9.220 -9.667 1.00 0.00 H new ATOM 1681 N HIS B 18 6.226 -11.819 -8.458 1.00 0.00 N ATOM 1682 CA HIS B 18 7.168 -12.616 -7.680 1.00 0.00 C ATOM 1683 C HIS B 18 6.681 -14.056 -7.563 1.00 0.00 C ATOM 1684 O HIS B 18 6.858 -14.857 -8.481 1.00 0.00 O ATOM 1685 CB HIS B 18 7.331 -12.015 -6.283 1.00 0.00 C ATOM 1686 CG HIS B 18 8.205 -10.794 -6.359 1.00 0.00 C ATOM 1687 ND1 HIS B 18 9.512 -10.848 -6.821 1.00 0.00 N ATOM 1688 CD2 HIS B 18 7.976 -9.480 -6.036 1.00 0.00 C ATOM 1689 CE1 HIS B 18 10.013 -9.600 -6.763 1.00 0.00 C ATOM 1690 NE2 HIS B 18 9.118 -8.727 -6.292 1.00 0.00 N ATOM 0 H HIS B 18 5.656 -11.177 -7.908 1.00 0.00 H new ATOM 0 HA HIS B 18 8.130 -12.610 -8.192 1.00 0.00 H new ATOM 0 HB2 HIS B 18 6.356 -11.752 -5.873 1.00 0.00 H new ATOM 0 HB3 HIS B 18 7.772 -12.749 -5.609 1.00 0.00 H new ATOM 0 HD1 HIS B 18 10.003 -11.681 -7.145 1.00 0.00 H new ATOM 0 HD2 HIS B 18 7.049 -9.089 -5.642 1.00 0.00 H new ATOM 0 HE1 HIS B 18 11.017 -9.336 -7.061 1.00 0.00 H new ATOM 1698 N SER B 19 6.067 -14.379 -6.428 1.00 0.00 N ATOM 1699 CA SER B 19 5.555 -15.729 -6.196 1.00 0.00 C ATOM 1700 C SER B 19 4.049 -15.696 -5.957 1.00 0.00 C ATOM 1701 O SER B 19 3.561 -14.955 -5.103 1.00 0.00 O ATOM 1702 CB SER B 19 6.249 -16.347 -4.983 1.00 0.00 C ATOM 1703 OG SER B 19 7.622 -16.558 -5.285 1.00 0.00 O ATOM 0 H SER B 19 5.912 -13.729 -5.657 1.00 0.00 H new ATOM 0 HA SER B 19 5.759 -16.332 -7.080 1.00 0.00 H new ATOM 0 HB2 SER B 19 6.152 -15.689 -4.119 1.00 0.00 H new ATOM 0 HB3 SER B 19 5.773 -17.292 -4.719 1.00 0.00 H new ATOM 0 HG SER B 19 8.071 -16.953 -4.508 1.00 0.00 H new ATOM 1709 N GLY B 20 3.316 -16.506 -6.718 1.00 0.00 N ATOM 1710 CA GLY B 20 1.863 -16.564 -6.583 1.00 0.00 C ATOM 1711 C GLY B 20 1.433 -17.867 -5.918 1.00 0.00 C ATOM 1712 O GLY B 20 0.593 -17.869 -5.018 1.00 0.00 O ATOM 0 H GLY B 20 3.701 -17.127 -7.430 1.00 0.00 H new ATOM 0 HA2 GLY B 20 1.514 -15.717 -5.993 1.00 0.00 H new ATOM 0 HA3 GLY B 20 1.398 -16.481 -7.565 1.00 0.00 H new ATOM 1716 N LYS B 21 2.016 -18.976 -6.366 1.00 0.00 N ATOM 1717 CA LYS B 21 1.687 -20.284 -5.808 1.00 0.00 C ATOM 1718 C LYS B 21 2.741 -20.711 -4.794 1.00 0.00 C ATOM 1719 O LYS B 21 3.024 -21.900 -4.640 1.00 0.00 O ATOM 1720 CB LYS B 21 1.602 -21.321 -6.927 1.00 0.00 C ATOM 1721 CG LYS B 21 0.758 -22.509 -6.463 1.00 0.00 C ATOM 1722 CD LYS B 21 0.783 -23.602 -7.534 1.00 0.00 C ATOM 1723 CE LYS B 21 -0.212 -24.704 -7.166 1.00 0.00 C ATOM 1724 NZ LYS B 21 -1.585 -24.291 -7.575 1.00 0.00 N ATOM 0 H LYS B 21 2.714 -18.995 -7.109 1.00 0.00 H new ATOM 0 HA LYS B 21 0.722 -20.214 -5.305 1.00 0.00 H new ATOM 0 HB2 LYS B 21 1.160 -20.874 -7.818 1.00 0.00 H new ATOM 0 HB3 LYS B 21 2.602 -21.657 -7.201 1.00 0.00 H new ATOM 0 HG2 LYS B 21 1.146 -22.898 -5.522 1.00 0.00 H new ATOM 0 HG3 LYS B 21 -0.268 -22.190 -6.278 1.00 0.00 H new ATOM 0 HD2 LYS B 21 0.529 -23.179 -8.506 1.00 0.00 H new ATOM 0 HD3 LYS B 21 1.787 -24.018 -7.620 1.00 0.00 H new ATOM 0 HE2 LYS B 21 0.062 -25.636 -7.661 1.00 0.00 H new ATOM 0 HE3 LYS B 21 -0.182 -24.892 -6.093 1.00 0.00 H new ATOM 0 HZ1 LYS B 21 -2.262 -25.040 -7.325 1.00 0.00 H new ATOM 0 HZ2 LYS B 21 -1.844 -23.412 -7.083 1.00 0.00 H new ATOM 0 HZ3 LYS B 21 -1.608 -24.132 -8.603 1.00 0.00 H new ATOM 1738 N GLU B 22 3.315 -19.731 -4.104 1.00 0.00 N ATOM 1739 CA GLU B 22 4.334 -20.003 -3.098 1.00 0.00 C ATOM 1740 C GLU B 22 4.055 -21.323 -2.387 1.00 0.00 C ATOM 1741 O GLU B 22 3.147 -21.413 -1.561 1.00 0.00 O ATOM 1742 CB GLU B 22 4.369 -18.866 -2.073 1.00 0.00 C ATOM 1743 CG GLU B 22 2.975 -18.676 -1.467 1.00 0.00 C ATOM 1744 CD GLU B 22 2.803 -17.235 -0.998 1.00 0.00 C ATOM 1745 OE1 GLU B 22 3.789 -16.517 -0.980 1.00 0.00 O ATOM 1746 OE2 GLU B 22 1.688 -16.871 -0.664 1.00 0.00 O ATOM 0 H GLU B 22 3.092 -18.743 -4.223 1.00 0.00 H new ATOM 0 HA GLU B 22 5.300 -20.074 -3.599 1.00 0.00 H new ATOM 0 HB2 GLU B 22 5.090 -19.093 -1.288 1.00 0.00 H new ATOM 0 HB3 GLU B 22 4.698 -17.943 -2.550 1.00 0.00 H new ATOM 0 HG2 GLU B 22 2.212 -18.920 -2.206 1.00 0.00 H new ATOM 0 HG3 GLU B 22 2.838 -19.359 -0.629 1.00 0.00 H new ATOM 1753 N GLY B 23 4.840 -22.345 -2.710 1.00 0.00 N ATOM 1754 CA GLY B 23 4.661 -23.652 -2.091 1.00 0.00 C ATOM 1755 C GLY B 23 4.574 -23.518 -0.576 1.00 0.00 C ATOM 1756 O GLY B 23 3.938 -24.331 0.095 1.00 0.00 O ATOM 0 H GLY B 23 5.599 -22.295 -3.390 1.00 0.00 H new ATOM 0 HA2 GLY B 23 3.754 -24.121 -2.473 1.00 0.00 H new ATOM 0 HA3 GLY B 23 5.493 -24.304 -2.357 1.00 0.00 H new ATOM 1760 N ASP B 24 5.211 -22.478 -0.044 1.00 0.00 N ATOM 1761 CA ASP B 24 5.196 -22.232 1.394 1.00 0.00 C ATOM 1762 C ASP B 24 4.275 -21.060 1.718 1.00 0.00 C ATOM 1763 O ASP B 24 4.297 -20.036 1.037 1.00 0.00 O ATOM 1764 CB ASP B 24 6.611 -21.920 1.886 1.00 0.00 C ATOM 1765 CG ASP B 24 7.499 -23.149 1.733 1.00 0.00 C ATOM 1766 OD1 ASP B 24 6.961 -24.216 1.481 1.00 0.00 O ATOM 1767 OD2 ASP B 24 8.702 -23.008 1.868 1.00 0.00 O ATOM 0 H ASP B 24 5.742 -21.795 -0.585 1.00 0.00 H new ATOM 0 HA ASP B 24 4.827 -23.126 1.897 1.00 0.00 H new ATOM 0 HB2 ASP B 24 7.027 -21.088 1.318 1.00 0.00 H new ATOM 0 HB3 ASP B 24 6.582 -21.610 2.931 1.00 0.00 H new ATOM 1772 N LYS B 25 3.463 -21.221 2.757 1.00 0.00 N ATOM 1773 CA LYS B 25 2.534 -20.170 3.160 1.00 0.00 C ATOM 1774 C LYS B 25 3.156 -18.793 2.952 1.00 0.00 C ATOM 1775 O LYS B 25 4.378 -18.655 2.891 1.00 0.00 O ATOM 1776 CB LYS B 25 2.158 -20.345 4.632 1.00 0.00 C ATOM 1777 CG LYS B 25 1.530 -21.724 4.838 1.00 0.00 C ATOM 1778 CD LYS B 25 1.046 -21.854 6.284 1.00 0.00 C ATOM 1779 CE LYS B 25 0.594 -23.292 6.543 1.00 0.00 C ATOM 1780 NZ LYS B 25 -0.237 -23.337 7.779 1.00 0.00 N ATOM 0 H LYS B 25 3.428 -22.063 3.332 1.00 0.00 H new ATOM 0 HA LYS B 25 1.639 -20.247 2.543 1.00 0.00 H new ATOM 0 HB2 LYS B 25 3.043 -20.239 5.259 1.00 0.00 H new ATOM 0 HB3 LYS B 25 1.458 -19.566 4.935 1.00 0.00 H new ATOM 0 HG2 LYS B 25 0.696 -21.862 4.150 1.00 0.00 H new ATOM 0 HG3 LYS B 25 2.258 -22.504 4.616 1.00 0.00 H new ATOM 0 HD2 LYS B 25 1.847 -21.584 6.972 1.00 0.00 H new ATOM 0 HD3 LYS B 25 0.222 -21.164 6.466 1.00 0.00 H new ATOM 0 HE2 LYS B 25 0.021 -23.663 5.693 1.00 0.00 H new ATOM 0 HE3 LYS B 25 1.461 -23.943 6.651 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 -0.544 -24.315 7.955 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 0.324 -23.000 8.587 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 -1.072 -22.728 7.659 1.00 0.00 H new ATOM 1794 N TYR B 26 2.306 -17.777 2.844 1.00 0.00 N ATOM 1795 CA TYR B 26 2.781 -16.413 2.644 1.00 0.00 C ATOM 1796 C TYR B 26 3.883 -16.074 3.643 1.00 0.00 C ATOM 1797 O TYR B 26 3.728 -16.281 4.847 1.00 0.00 O ATOM 1798 CB TYR B 26 1.622 -15.428 2.807 1.00 0.00 C ATOM 1799 CG TYR B 26 0.993 -15.611 4.168 1.00 0.00 C ATOM 1800 CD1 TYR B 26 0.021 -16.600 4.363 1.00 0.00 C ATOM 1801 CD2 TYR B 26 1.382 -14.791 5.235 1.00 0.00 C ATOM 1802 CE1 TYR B 26 -0.561 -16.769 5.626 1.00 0.00 C ATOM 1803 CE2 TYR B 26 0.800 -14.961 6.496 1.00 0.00 C ATOM 1804 CZ TYR B 26 -0.172 -15.950 6.692 1.00 0.00 C ATOM 1805 OH TYR B 26 -0.746 -16.116 7.936 1.00 0.00 O ATOM 0 H TYR B 26 1.291 -17.871 2.891 1.00 0.00 H new ATOM 0 HA TYR B 26 3.186 -16.335 1.635 1.00 0.00 H new ATOM 0 HB2 TYR B 26 1.982 -14.405 2.695 1.00 0.00 H new ATOM 0 HB3 TYR B 26 0.879 -15.592 2.026 1.00 0.00 H new ATOM 0 HD1 TYR B 26 -0.280 -17.232 3.540 1.00 0.00 H new ATOM 0 HD2 TYR B 26 2.131 -14.028 5.084 1.00 0.00 H new ATOM 0 HE1 TYR B 26 -1.310 -17.532 5.777 1.00 0.00 H new ATOM 0 HE2 TYR B 26 1.101 -14.329 7.319 1.00 0.00 H new ATOM 0 HH TYR B 26 -0.362 -15.467 8.562 1.00 0.00 H new ATOM 1815 N LYS B 27 4.994 -15.552 3.136 1.00 0.00 N ATOM 1816 CA LYS B 27 6.116 -15.187 3.993 1.00 0.00 C ATOM 1817 C LYS B 27 7.157 -14.397 3.204 1.00 0.00 C ATOM 1818 O LYS B 27 7.647 -14.856 2.172 1.00 0.00 O ATOM 1819 CB LYS B 27 6.760 -16.446 4.575 1.00 0.00 C ATOM 1820 CG LYS B 27 7.962 -16.055 5.435 1.00 0.00 C ATOM 1821 CD LYS B 27 8.531 -17.302 6.115 1.00 0.00 C ATOM 1822 CE LYS B 27 10.001 -17.066 6.469 1.00 0.00 C ATOM 1823 NZ LYS B 27 10.853 -17.387 5.289 1.00 0.00 N ATOM 0 H LYS B 27 5.142 -15.373 2.143 1.00 0.00 H new ATOM 0 HA LYS B 27 5.742 -14.563 4.805 1.00 0.00 H new ATOM 0 HB2 LYS B 27 6.034 -16.994 5.175 1.00 0.00 H new ATOM 0 HB3 LYS B 27 7.076 -17.110 3.771 1.00 0.00 H new ATOM 0 HG2 LYS B 27 8.727 -15.584 4.817 1.00 0.00 H new ATOM 0 HG3 LYS B 27 7.663 -15.323 6.185 1.00 0.00 H new ATOM 0 HD2 LYS B 27 7.961 -17.530 7.016 1.00 0.00 H new ATOM 0 HD3 LYS B 27 8.439 -18.164 5.454 1.00 0.00 H new ATOM 0 HE2 LYS B 27 10.152 -16.029 6.769 1.00 0.00 H new ATOM 0 HE3 LYS B 27 10.286 -17.688 7.317 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 11.852 -17.227 5.529 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 10.716 -18.383 5.023 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 10.586 -16.775 4.491 1.00 0.00 H new ATOM 1837 N LEU B 28 7.489 -13.206 3.698 1.00 0.00 N ATOM 1838 CA LEU B 28 8.473 -12.354 3.034 1.00 0.00 C ATOM 1839 C LEU B 28 9.442 -11.766 4.055 1.00 0.00 C ATOM 1840 O LEU B 28 9.035 -11.045 4.966 1.00 0.00 O ATOM 1841 CB LEU B 28 7.762 -11.218 2.289 1.00 0.00 C ATOM 1842 CG LEU B 28 6.987 -11.783 1.093 1.00 0.00 C ATOM 1843 CD1 LEU B 28 5.789 -10.882 0.785 1.00 0.00 C ATOM 1844 CD2 LEU B 28 7.901 -11.842 -0.133 1.00 0.00 C ATOM 0 H LEU B 28 7.094 -12.811 4.551 1.00 0.00 H new ATOM 0 HA LEU B 28 9.033 -12.960 2.322 1.00 0.00 H new ATOM 0 HB2 LEU B 28 7.080 -10.700 2.963 1.00 0.00 H new ATOM 0 HB3 LEU B 28 8.491 -10.484 1.947 1.00 0.00 H new ATOM 0 HG LEU B 28 6.638 -12.787 1.336 1.00 0.00 H new ATOM 0 HD11 LEU B 28 5.239 -11.285 -0.066 1.00 0.00 H new ATOM 0 HD12 LEU B 28 5.133 -10.840 1.654 1.00 0.00 H new ATOM 0 HD13 LEU B 28 6.140 -9.878 0.547 1.00 0.00 H new ATOM 0 HD21 LEU B 28 7.347 -12.244 -0.981 1.00 0.00 H new ATOM 0 HD22 LEU B 28 8.253 -10.839 -0.373 1.00 0.00 H new ATOM 0 HD23 LEU B 28 8.755 -12.485 0.080 1.00 0.00 H new ATOM 1856 N SER B 29 10.725 -12.075 3.898 1.00 0.00 N ATOM 1857 CA SER B 29 11.740 -11.565 4.815 1.00 0.00 C ATOM 1858 C SER B 29 11.965 -10.075 4.584 1.00 0.00 C ATOM 1859 O SER B 29 11.501 -9.515 3.592 1.00 0.00 O ATOM 1860 CB SER B 29 13.053 -12.321 4.613 1.00 0.00 C ATOM 1861 OG SER B 29 13.758 -11.752 3.517 1.00 0.00 O ATOM 0 H SER B 29 11.085 -12.670 3.152 1.00 0.00 H new ATOM 0 HA SER B 29 11.391 -11.715 5.837 1.00 0.00 H new ATOM 0 HB2 SER B 29 13.659 -12.268 5.517 1.00 0.00 H new ATOM 0 HB3 SER B 29 12.853 -13.376 4.424 1.00 0.00 H new ATOM 0 HG SER B 29 14.060 -12.465 2.917 1.00 0.00 H new ATOM 1867 N LYS B 30 12.679 -9.434 5.506 1.00 0.00 N ATOM 1868 CA LYS B 30 12.952 -8.005 5.381 1.00 0.00 C ATOM 1869 C LYS B 30 13.518 -7.683 4.001 1.00 0.00 C ATOM 1870 O LYS B 30 13.108 -6.714 3.360 1.00 0.00 O ATOM 1871 CB LYS B 30 13.950 -7.566 6.458 1.00 0.00 C ATOM 1872 CG LYS B 30 15.358 -8.030 6.077 1.00 0.00 C ATOM 1873 CD LYS B 30 16.301 -7.833 7.264 1.00 0.00 C ATOM 1874 CE LYS B 30 17.667 -8.437 6.935 1.00 0.00 C ATOM 1875 NZ LYS B 30 18.176 -7.851 5.663 1.00 0.00 N ATOM 0 H LYS B 30 13.074 -9.874 6.337 1.00 0.00 H new ATOM 0 HA LYS B 30 12.014 -7.465 5.511 1.00 0.00 H new ATOM 0 HB2 LYS B 30 13.931 -6.481 6.565 1.00 0.00 H new ATOM 0 HB3 LYS B 30 13.667 -7.987 7.423 1.00 0.00 H new ATOM 0 HG2 LYS B 30 15.339 -9.080 5.785 1.00 0.00 H new ATOM 0 HG3 LYS B 30 15.717 -7.466 5.216 1.00 0.00 H new ATOM 0 HD2 LYS B 30 16.405 -6.771 7.487 1.00 0.00 H new ATOM 0 HD3 LYS B 30 15.887 -8.307 8.154 1.00 0.00 H new ATOM 0 HE2 LYS B 30 18.369 -8.239 7.745 1.00 0.00 H new ATOM 0 HE3 LYS B 30 17.585 -9.520 6.842 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 18.663 -8.587 5.112 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 17.379 -7.476 5.110 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 18.842 -7.081 5.877 1.00 0.00 H new ATOM 1889 N LYS B 31 14.468 -8.497 3.551 1.00 0.00 N ATOM 1890 CA LYS B 31 15.093 -8.288 2.250 1.00 0.00 C ATOM 1891 C LYS B 31 14.064 -8.381 1.128 1.00 0.00 C ATOM 1892 O LYS B 31 14.025 -7.531 0.238 1.00 0.00 O ATOM 1893 CB LYS B 31 16.189 -9.332 2.025 1.00 0.00 C ATOM 1894 CG LYS B 31 17.278 -9.167 3.089 1.00 0.00 C ATOM 1895 CD LYS B 31 18.361 -10.231 2.886 1.00 0.00 C ATOM 1896 CE LYS B 31 19.398 -9.726 1.880 1.00 0.00 C ATOM 1897 NZ LYS B 31 20.102 -10.887 1.266 1.00 0.00 N ATOM 0 H LYS B 31 14.820 -9.304 4.066 1.00 0.00 H new ATOM 0 HA LYS B 31 15.529 -7.289 2.239 1.00 0.00 H new ATOM 0 HB2 LYS B 31 15.766 -10.335 2.075 1.00 0.00 H new ATOM 0 HB3 LYS B 31 16.618 -9.216 1.030 1.00 0.00 H new ATOM 0 HG2 LYS B 31 17.716 -8.171 3.024 1.00 0.00 H new ATOM 0 HG3 LYS B 31 16.845 -9.260 4.085 1.00 0.00 H new ATOM 0 HD2 LYS B 31 18.843 -10.459 3.837 1.00 0.00 H new ATOM 0 HD3 LYS B 31 17.912 -11.157 2.526 1.00 0.00 H new ATOM 0 HE2 LYS B 31 18.911 -9.132 1.107 1.00 0.00 H new ATOM 0 HE3 LYS B 31 20.116 -9.074 2.378 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 20.807 -10.544 0.582 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 20.579 -11.436 2.009 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 19.412 -11.493 0.777 1.00 0.00 H new ATOM 1911 N GLU B 32 13.236 -9.418 1.171 1.00 0.00 N ATOM 1912 CA GLU B 32 12.215 -9.608 0.146 1.00 0.00 C ATOM 1913 C GLU B 32 11.447 -8.312 -0.096 1.00 0.00 C ATOM 1914 O GLU B 32 11.379 -7.823 -1.224 1.00 0.00 O ATOM 1915 CB GLU B 32 11.244 -10.710 0.575 1.00 0.00 C ATOM 1916 CG GLU B 32 11.834 -12.079 0.228 1.00 0.00 C ATOM 1917 CD GLU B 32 13.271 -12.171 0.731 1.00 0.00 C ATOM 1918 OE1 GLU B 32 14.097 -11.416 0.248 1.00 0.00 O ATOM 1919 OE2 GLU B 32 13.525 -13.000 1.589 1.00 0.00 O ATOM 0 H GLU B 32 13.250 -10.134 1.897 1.00 0.00 H new ATOM 0 HA GLU B 32 12.708 -9.900 -0.781 1.00 0.00 H new ATOM 0 HB2 GLU B 32 11.055 -10.645 1.647 1.00 0.00 H new ATOM 0 HB3 GLU B 32 10.285 -10.579 0.074 1.00 0.00 H new ATOM 0 HG2 GLU B 32 11.231 -12.868 0.678 1.00 0.00 H new ATOM 0 HG3 GLU B 32 11.807 -12.233 -0.851 1.00 0.00 H new ATOM 1926 N LEU B 33 10.868 -7.761 0.966 1.00 0.00 N ATOM 1927 CA LEU B 33 10.108 -6.522 0.851 1.00 0.00 C ATOM 1928 C LEU B 33 11.015 -5.378 0.402 1.00 0.00 C ATOM 1929 O LEU B 33 10.734 -4.702 -0.586 1.00 0.00 O ATOM 1930 CB LEU B 33 9.467 -6.176 2.199 1.00 0.00 C ATOM 1931 CG LEU B 33 8.222 -5.311 1.972 1.00 0.00 C ATOM 1932 CD1 LEU B 33 7.531 -5.028 3.314 1.00 0.00 C ATOM 1933 CD2 LEU B 33 8.636 -3.989 1.318 1.00 0.00 C ATOM 0 H LEU B 33 10.910 -8.149 1.908 1.00 0.00 H new ATOM 0 HA LEU B 33 9.326 -6.662 0.105 1.00 0.00 H new ATOM 0 HB2 LEU B 33 9.196 -7.089 2.729 1.00 0.00 H new ATOM 0 HB3 LEU B 33 10.182 -5.644 2.827 1.00 0.00 H new ATOM 0 HG LEU B 33 7.528 -5.841 1.319 1.00 0.00 H new ATOM 0 HD11 LEU B 33 6.647 -4.413 3.146 1.00 0.00 H new ATOM 0 HD12 LEU B 33 7.235 -5.970 3.777 1.00 0.00 H new ATOM 0 HD13 LEU B 33 8.220 -4.500 3.974 1.00 0.00 H new ATOM 0 HD21 LEU B 33 7.753 -3.371 1.155 1.00 0.00 H new ATOM 0 HD22 LEU B 33 9.332 -3.462 1.971 1.00 0.00 H new ATOM 0 HD23 LEU B 33 9.118 -4.192 0.362 1.00 0.00 H new ATOM 1945 N LYS B 34 12.104 -5.173 1.134 1.00 0.00 N ATOM 1946 CA LYS B 34 13.052 -4.113 0.805 1.00 0.00 C ATOM 1947 C LYS B 34 13.453 -4.191 -0.666 1.00 0.00 C ATOM 1948 O LYS B 34 13.427 -3.190 -1.383 1.00 0.00 O ATOM 1949 CB LYS B 34 14.292 -4.258 1.692 1.00 0.00 C ATOM 1950 CG LYS B 34 15.432 -3.396 1.155 1.00 0.00 C ATOM 1951 CD LYS B 34 16.580 -3.399 2.165 1.00 0.00 C ATOM 1952 CE LYS B 34 17.483 -2.193 1.915 1.00 0.00 C ATOM 1953 NZ LYS B 34 16.984 -1.028 2.700 1.00 0.00 N ATOM 0 H LYS B 34 12.353 -5.724 1.956 1.00 0.00 H new ATOM 0 HA LYS B 34 12.583 -3.145 0.981 1.00 0.00 H new ATOM 0 HB2 LYS B 34 14.053 -3.962 2.713 1.00 0.00 H new ATOM 0 HB3 LYS B 34 14.602 -5.302 1.727 1.00 0.00 H new ATOM 0 HG2 LYS B 34 15.775 -3.782 0.195 1.00 0.00 H new ATOM 0 HG3 LYS B 34 15.085 -2.377 0.984 1.00 0.00 H new ATOM 0 HD2 LYS B 34 16.185 -3.366 3.180 1.00 0.00 H new ATOM 0 HD3 LYS B 34 17.154 -4.321 2.076 1.00 0.00 H new ATOM 0 HE2 LYS B 34 18.508 -2.427 2.203 1.00 0.00 H new ATOM 0 HE3 LYS B 34 17.498 -1.950 0.853 1.00 0.00 H new ATOM 0 HZ1 LYS B 34 17.513 -0.174 2.429 1.00 0.00 H new ATOM 0 HZ2 LYS B 34 15.972 -0.886 2.505 1.00 0.00 H new ATOM 0 HZ3 LYS B 34 17.118 -1.210 3.715 1.00 0.00 H new ATOM 1967 N GLU B 35 13.830 -5.386 -1.100 1.00 0.00 N ATOM 1968 CA GLU B 35 14.247 -5.603 -2.481 1.00 0.00 C ATOM 1969 C GLU B 35 13.086 -5.388 -3.451 1.00 0.00 C ATOM 1970 O GLU B 35 13.289 -4.961 -4.587 1.00 0.00 O ATOM 1971 CB GLU B 35 14.791 -7.024 -2.643 1.00 0.00 C ATOM 1972 CG GLU B 35 16.106 -7.157 -1.873 1.00 0.00 C ATOM 1973 CD GLU B 35 17.174 -6.274 -2.509 1.00 0.00 C ATOM 1974 OE1 GLU B 35 17.012 -5.922 -3.666 1.00 0.00 O ATOM 1975 OE2 GLU B 35 18.139 -5.963 -1.830 1.00 0.00 O ATOM 0 H GLU B 35 13.856 -6.222 -0.516 1.00 0.00 H new ATOM 0 HA GLU B 35 15.028 -4.879 -2.714 1.00 0.00 H new ATOM 0 HB2 GLU B 35 14.065 -7.747 -2.272 1.00 0.00 H new ATOM 0 HB3 GLU B 35 14.951 -7.246 -3.698 1.00 0.00 H new ATOM 0 HG2 GLU B 35 15.958 -6.870 -0.832 1.00 0.00 H new ATOM 0 HG3 GLU B 35 16.434 -8.196 -1.874 1.00 0.00 H new ATOM 1982 N LEU B 36 11.876 -5.711 -3.006 1.00 0.00 N ATOM 1983 CA LEU B 36 10.697 -5.574 -3.856 1.00 0.00 C ATOM 1984 C LEU B 36 10.633 -4.197 -4.506 1.00 0.00 C ATOM 1985 O LEU B 36 10.568 -4.087 -5.730 1.00 0.00 O ATOM 1986 CB LEU B 36 9.425 -5.797 -3.025 1.00 0.00 C ATOM 1987 CG LEU B 36 8.201 -5.921 -3.950 1.00 0.00 C ATOM 1988 CD1 LEU B 36 7.111 -6.724 -3.242 1.00 0.00 C ATOM 1989 CD2 LEU B 36 7.641 -4.536 -4.310 1.00 0.00 C ATOM 0 H LEU B 36 11.686 -6.067 -2.069 1.00 0.00 H new ATOM 0 HA LEU B 36 10.768 -6.325 -4.643 1.00 0.00 H new ATOM 0 HB2 LEU B 36 9.528 -6.700 -2.424 1.00 0.00 H new ATOM 0 HB3 LEU B 36 9.284 -4.967 -2.332 1.00 0.00 H new ATOM 0 HG LEU B 36 8.513 -6.424 -4.865 1.00 0.00 H new ATOM 0 HD11 LEU B 36 6.243 -6.813 -3.895 1.00 0.00 H new ATOM 0 HD12 LEU B 36 7.489 -7.718 -3.003 1.00 0.00 H new ATOM 0 HD13 LEU B 36 6.823 -6.214 -2.323 1.00 0.00 H new ATOM 0 HD21 LEU B 36 6.777 -4.652 -4.964 1.00 0.00 H new ATOM 0 HD22 LEU B 36 7.340 -4.017 -3.400 1.00 0.00 H new ATOM 0 HD23 LEU B 36 8.408 -3.955 -4.822 1.00 0.00 H new ATOM 2001 N LEU B 37 10.627 -3.147 -3.694 1.00 0.00 N ATOM 2002 CA LEU B 37 10.541 -1.795 -4.236 1.00 0.00 C ATOM 2003 C LEU B 37 11.850 -1.387 -4.907 1.00 0.00 C ATOM 2004 O LEU B 37 11.858 -0.972 -6.064 1.00 0.00 O ATOM 2005 CB LEU B 37 10.185 -0.779 -3.136 1.00 0.00 C ATOM 2006 CG LEU B 37 9.434 -1.469 -1.980 1.00 0.00 C ATOM 2007 CD1 LEU B 37 10.410 -1.787 -0.842 1.00 0.00 C ATOM 2008 CD2 LEU B 37 8.337 -0.539 -1.456 1.00 0.00 C ATOM 0 H LEU B 37 10.680 -3.201 -2.677 1.00 0.00 H new ATOM 0 HA LEU B 37 9.748 -1.796 -4.984 1.00 0.00 H new ATOM 0 HB2 LEU B 37 11.094 -0.311 -2.758 1.00 0.00 H new ATOM 0 HB3 LEU B 37 9.568 0.016 -3.554 1.00 0.00 H new ATOM 0 HG LEU B 37 8.989 -2.395 -2.346 1.00 0.00 H new ATOM 0 HD11 LEU B 37 9.873 -2.274 -0.028 1.00 0.00 H new ATOM 0 HD12 LEU B 37 11.193 -2.450 -1.209 1.00 0.00 H new ATOM 0 HD13 LEU B 37 10.859 -0.863 -0.478 1.00 0.00 H new ATOM 0 HD21 LEU B 37 7.806 -1.027 -0.639 1.00 0.00 H new ATOM 0 HD22 LEU B 37 8.786 0.387 -1.096 1.00 0.00 H new ATOM 0 HD23 LEU B 37 7.637 -0.313 -2.260 1.00 0.00 H new ATOM 2020 N GLN B 38 12.952 -1.503 -4.176 1.00 0.00 N ATOM 2021 CA GLN B 38 14.250 -1.127 -4.721 1.00 0.00 C ATOM 2022 C GLN B 38 14.450 -1.738 -6.099 1.00 0.00 C ATOM 2023 O GLN B 38 14.901 -1.067 -7.022 1.00 0.00 O ATOM 2024 CB GLN B 38 15.363 -1.591 -3.785 1.00 0.00 C ATOM 2025 CG GLN B 38 15.262 -0.812 -2.479 1.00 0.00 C ATOM 2026 CD GLN B 38 16.371 -1.238 -1.525 1.00 0.00 C ATOM 2027 OE1 GLN B 38 16.661 -2.427 -1.401 1.00 0.00 O ATOM 2028 NE2 GLN B 38 17.015 -0.331 -0.842 1.00 0.00 N ATOM 0 H GLN B 38 12.974 -1.850 -3.217 1.00 0.00 H new ATOM 0 HA GLN B 38 14.284 -0.041 -4.812 1.00 0.00 H new ATOM 0 HB2 GLN B 38 15.275 -2.661 -3.594 1.00 0.00 H new ATOM 0 HB3 GLN B 38 16.337 -1.429 -4.247 1.00 0.00 H new ATOM 0 HG2 GLN B 38 15.335 0.257 -2.678 1.00 0.00 H new ATOM 0 HG3 GLN B 38 14.289 -0.985 -2.018 1.00 0.00 H new ATOM 0 HE21 GLN B 38 16.772 0.654 -0.947 1.00 0.00 H new ATOM 0 HE22 GLN B 38 17.761 -0.607 -0.203 1.00 0.00 H new ATOM 2037 N THR B 39 14.097 -3.006 -6.238 1.00 0.00 N ATOM 2038 CA THR B 39 14.234 -3.672 -7.523 1.00 0.00 C ATOM 2039 C THR B 39 13.296 -3.024 -8.538 1.00 0.00 C ATOM 2040 O THR B 39 13.578 -3.001 -9.736 1.00 0.00 O ATOM 2041 CB THR B 39 13.916 -5.160 -7.377 1.00 0.00 C ATOM 2042 OG1 THR B 39 12.642 -5.315 -6.771 1.00 0.00 O ATOM 2043 CG2 THR B 39 14.981 -5.822 -6.502 1.00 0.00 C ATOM 0 H THR B 39 13.719 -3.587 -5.490 1.00 0.00 H new ATOM 0 HA THR B 39 15.261 -3.570 -7.875 1.00 0.00 H new ATOM 0 HB THR B 39 13.909 -5.629 -8.361 1.00 0.00 H new ATOM 0 HG1 THR B 39 11.948 -5.317 -7.463 1.00 0.00 H new ATOM 0 HG21 THR B 39 14.757 -6.883 -6.396 1.00 0.00 H new ATOM 0 HG22 THR B 39 15.960 -5.703 -6.967 1.00 0.00 H new ATOM 0 HG23 THR B 39 14.987 -5.353 -5.518 1.00 0.00 H new ATOM 2051 N GLU B 40 12.182 -2.488 -8.041 1.00 0.00 N ATOM 2052 CA GLU B 40 11.206 -1.827 -8.901 1.00 0.00 C ATOM 2053 C GLU B 40 11.635 -0.390 -9.208 1.00 0.00 C ATOM 2054 O GLU B 40 11.665 0.013 -10.371 1.00 0.00 O ATOM 2055 CB GLU B 40 9.824 -1.811 -8.225 1.00 0.00 C ATOM 2056 CG GLU B 40 9.156 -3.215 -8.212 1.00 0.00 C ATOM 2057 CD GLU B 40 10.104 -4.318 -8.686 1.00 0.00 C ATOM 2058 OE1 GLU B 40 10.255 -4.466 -9.888 1.00 0.00 O ATOM 2059 OE2 GLU B 40 10.654 -5.002 -7.842 1.00 0.00 O ATOM 0 H GLU B 40 11.935 -2.499 -7.051 1.00 0.00 H new ATOM 0 HA GLU B 40 11.149 -2.386 -9.835 1.00 0.00 H new ATOM 0 HB2 GLU B 40 9.927 -1.451 -7.201 1.00 0.00 H new ATOM 0 HB3 GLU B 40 9.175 -1.107 -8.747 1.00 0.00 H new ATOM 0 HG2 GLU B 40 8.815 -3.442 -7.202 1.00 0.00 H new ATOM 0 HG3 GLU B 40 8.273 -3.200 -8.851 1.00 0.00 H new ATOM 2066 N LEU B 41 11.958 0.389 -8.169 1.00 0.00 N ATOM 2067 CA LEU B 41 12.370 1.784 -8.376 1.00 0.00 C ATOM 2068 C LEU B 41 13.859 1.970 -8.081 1.00 0.00 C ATOM 2069 O LEU B 41 14.296 3.056 -7.702 1.00 0.00 O ATOM 2070 CB LEU B 41 11.535 2.729 -7.492 1.00 0.00 C ATOM 2071 CG LEU B 41 11.067 1.997 -6.232 1.00 0.00 C ATOM 2072 CD1 LEU B 41 10.840 3.008 -5.103 1.00 0.00 C ATOM 2073 CD2 LEU B 41 9.751 1.269 -6.524 1.00 0.00 C ATOM 0 H LEU B 41 11.943 0.086 -7.195 1.00 0.00 H new ATOM 0 HA LEU B 41 12.196 2.031 -9.423 1.00 0.00 H new ATOM 0 HB2 LEU B 41 12.129 3.600 -7.216 1.00 0.00 H new ATOM 0 HB3 LEU B 41 10.673 3.095 -8.050 1.00 0.00 H new ATOM 0 HG LEU B 41 11.828 1.277 -5.931 1.00 0.00 H new ATOM 0 HD11 LEU B 41 10.507 2.484 -4.207 1.00 0.00 H new ATOM 0 HD12 LEU B 41 11.772 3.532 -4.891 1.00 0.00 H new ATOM 0 HD13 LEU B 41 10.080 3.728 -5.406 1.00 0.00 H new ATOM 0 HD21 LEU B 41 9.417 0.747 -5.627 1.00 0.00 H new ATOM 0 HD22 LEU B 41 8.994 1.993 -6.826 1.00 0.00 H new ATOM 0 HD23 LEU B 41 9.904 0.548 -7.327 1.00 0.00 H new ATOM 2085 N SER B 42 14.635 0.908 -8.262 1.00 0.00 N ATOM 2086 CA SER B 42 16.073 0.976 -8.014 1.00 0.00 C ATOM 2087 C SER B 42 16.668 2.237 -8.643 1.00 0.00 C ATOM 2088 O SER B 42 17.418 2.969 -7.998 1.00 0.00 O ATOM 2089 CB SER B 42 16.758 -0.275 -8.586 1.00 0.00 C ATOM 2090 OG SER B 42 17.151 -1.123 -7.514 1.00 0.00 O ATOM 0 H SER B 42 14.299 -0.002 -8.576 1.00 0.00 H new ATOM 0 HA SER B 42 16.242 1.017 -6.938 1.00 0.00 H new ATOM 0 HB2 SER B 42 16.078 -0.804 -9.254 1.00 0.00 H new ATOM 0 HB3 SER B 42 17.628 0.010 -9.178 1.00 0.00 H new ATOM 0 HG SER B 42 16.635 -0.897 -6.712 1.00 0.00 H new ATOM 2096 N GLY B 43 16.337 2.477 -9.906 1.00 0.00 N ATOM 2097 CA GLY B 43 16.850 3.646 -10.612 1.00 0.00 C ATOM 2098 C GLY B 43 16.114 4.921 -10.203 1.00 0.00 C ATOM 2099 O GLY B 43 16.708 5.997 -10.142 1.00 0.00 O ATOM 0 H GLY B 43 15.720 1.883 -10.460 1.00 0.00 H new ATOM 0 HA2 GLY B 43 17.914 3.758 -10.405 1.00 0.00 H new ATOM 0 HA3 GLY B 43 16.748 3.496 -11.687 1.00 0.00 H new ATOM 2103 N PHE B 44 14.817 4.796 -9.942 1.00 0.00 N ATOM 2104 CA PHE B 44 14.006 5.952 -9.563 1.00 0.00 C ATOM 2105 C PHE B 44 14.291 6.401 -8.129 1.00 0.00 C ATOM 2106 O PHE B 44 14.622 7.562 -7.893 1.00 0.00 O ATOM 2107 CB PHE B 44 12.519 5.611 -9.702 1.00 0.00 C ATOM 2108 CG PHE B 44 11.688 6.694 -9.054 1.00 0.00 C ATOM 2109 CD1 PHE B 44 11.440 6.650 -7.677 1.00 0.00 C ATOM 2110 CD2 PHE B 44 11.172 7.742 -9.825 1.00 0.00 C ATOM 2111 CE1 PHE B 44 10.677 7.652 -7.071 1.00 0.00 C ATOM 2112 CE2 PHE B 44 10.407 8.745 -9.219 1.00 0.00 C ATOM 2113 CZ PHE B 44 10.160 8.701 -7.841 1.00 0.00 C ATOM 0 H PHE B 44 14.306 3.914 -9.985 1.00 0.00 H new ATOM 0 HA PHE B 44 14.268 6.772 -10.232 1.00 0.00 H new ATOM 0 HB2 PHE B 44 12.254 5.516 -10.755 1.00 0.00 H new ATOM 0 HB3 PHE B 44 12.311 4.649 -9.233 1.00 0.00 H new ATOM 0 HD1 PHE B 44 11.839 5.841 -7.082 1.00 0.00 H new ATOM 0 HD2 PHE B 44 11.364 7.777 -10.887 1.00 0.00 H new ATOM 0 HE1 PHE B 44 10.486 7.617 -6.009 1.00 0.00 H new ATOM 0 HE2 PHE B 44 10.007 9.553 -9.814 1.00 0.00 H new ATOM 0 HZ PHE B 44 9.571 9.476 -7.373 1.00 0.00 H new ATOM 2123 N LEU B 45 14.139 5.488 -7.176 1.00 0.00 N ATOM 2124 CA LEU B 45 14.364 5.829 -5.775 1.00 0.00 C ATOM 2125 C LEU B 45 15.709 6.533 -5.607 1.00 0.00 C ATOM 2126 O LEU B 45 15.977 7.141 -4.572 1.00 0.00 O ATOM 2127 CB LEU B 45 14.275 4.556 -4.902 1.00 0.00 C ATOM 2128 CG LEU B 45 15.669 4.066 -4.474 1.00 0.00 C ATOM 2129 CD1 LEU B 45 15.523 2.738 -3.721 1.00 0.00 C ATOM 2130 CD2 LEU B 45 16.569 3.873 -5.713 1.00 0.00 C ATOM 0 H LEU B 45 13.865 4.520 -7.343 1.00 0.00 H new ATOM 0 HA LEU B 45 13.589 6.520 -5.444 1.00 0.00 H new ATOM 0 HB2 LEU B 45 13.673 4.762 -4.017 1.00 0.00 H new ATOM 0 HB3 LEU B 45 13.766 3.768 -5.457 1.00 0.00 H new ATOM 0 HG LEU B 45 16.131 4.808 -3.823 1.00 0.00 H new ATOM 0 HD11 LEU B 45 16.507 2.384 -3.414 1.00 0.00 H new ATOM 0 HD12 LEU B 45 14.899 2.886 -2.839 1.00 0.00 H new ATOM 0 HD13 LEU B 45 15.059 1.999 -4.374 1.00 0.00 H new ATOM 0 HD21 LEU B 45 17.553 3.526 -5.397 1.00 0.00 H new ATOM 0 HD22 LEU B 45 16.120 3.135 -6.378 1.00 0.00 H new ATOM 0 HD23 LEU B 45 16.671 4.822 -6.240 1.00 0.00 H new ATOM 2142 N ASP B 46 16.546 6.452 -6.637 1.00 0.00 N ATOM 2143 CA ASP B 46 17.853 7.094 -6.593 1.00 0.00 C ATOM 2144 C ASP B 46 17.690 8.590 -6.357 1.00 0.00 C ATOM 2145 O ASP B 46 18.575 9.247 -5.809 1.00 0.00 O ATOM 2146 CB ASP B 46 18.598 6.859 -7.910 1.00 0.00 C ATOM 2147 CG ASP B 46 20.103 6.934 -7.680 1.00 0.00 C ATOM 2148 OD1 ASP B 46 20.648 5.986 -7.139 1.00 0.00 O ATOM 2149 OD2 ASP B 46 20.690 7.938 -8.048 1.00 0.00 O ATOM 0 H ASP B 46 16.344 5.953 -7.504 1.00 0.00 H new ATOM 0 HA ASP B 46 18.429 6.662 -5.775 1.00 0.00 H new ATOM 0 HB2 ASP B 46 18.333 5.884 -8.318 1.00 0.00 H new ATOM 0 HB3 ASP B 46 18.297 7.605 -8.645 1.00 0.00 H new ATOM 2154 N ALA B 47 16.546 9.119 -6.778 1.00 0.00 N ATOM 2155 CA ALA B 47 16.260 10.537 -6.613 1.00 0.00 C ATOM 2156 C ALA B 47 15.753 10.820 -5.202 1.00 0.00 C ATOM 2157 O ALA B 47 16.050 11.864 -4.622 1.00 0.00 O ATOM 2158 CB ALA B 47 15.209 10.972 -7.635 1.00 0.00 C ATOM 0 H ALA B 47 15.805 8.588 -7.235 1.00 0.00 H new ATOM 0 HA ALA B 47 17.180 11.100 -6.773 1.00 0.00 H new ATOM 0 HB1 ALA B 47 14.997 12.034 -7.509 1.00 0.00 H new ATOM 0 HB2 ALA B 47 15.585 10.794 -8.642 1.00 0.00 H new ATOM 0 HB3 ALA B 47 14.294 10.399 -7.483 1.00 0.00 H new ATOM 2164 N GLN B 48 14.988 9.880 -4.655 1.00 0.00 N ATOM 2165 CA GLN B 48 14.445 10.037 -3.310 1.00 0.00 C ATOM 2166 C GLN B 48 15.564 10.024 -2.274 1.00 0.00 C ATOM 2167 O GLN B 48 15.425 10.590 -1.190 1.00 0.00 O ATOM 2168 CB GLN B 48 13.456 8.908 -3.012 1.00 0.00 C ATOM 2169 CG GLN B 48 12.292 8.975 -4.002 1.00 0.00 C ATOM 2170 CD GLN B 48 11.199 7.996 -3.588 1.00 0.00 C ATOM 2171 OE1 GLN B 48 10.206 8.393 -2.979 1.00 0.00 O ATOM 2172 NE2 GLN B 48 11.325 6.730 -3.881 1.00 0.00 N ATOM 0 H GLN B 48 14.732 9.008 -5.118 1.00 0.00 H new ATOM 0 HA GLN B 48 13.929 10.996 -3.256 1.00 0.00 H new ATOM 0 HB2 GLN B 48 13.956 7.943 -3.087 1.00 0.00 H new ATOM 0 HB3 GLN B 48 13.084 8.996 -1.991 1.00 0.00 H new ATOM 0 HG2 GLN B 48 11.891 9.988 -4.036 1.00 0.00 H new ATOM 0 HG3 GLN B 48 12.643 8.737 -5.006 1.00 0.00 H new ATOM 0 HE21 GLN B 48 12.149 6.403 -4.386 1.00 0.00 H new ATOM 0 HE22 GLN B 48 10.600 6.068 -3.605 1.00 0.00 H new ATOM 2181 N LYS B 49 16.672 9.372 -2.614 1.00 0.00 N ATOM 2182 CA LYS B 49 17.807 9.291 -1.702 1.00 0.00 C ATOM 2183 C LYS B 49 18.077 10.650 -1.062 1.00 0.00 C ATOM 2184 O LYS B 49 18.555 10.730 0.070 1.00 0.00 O ATOM 2185 CB LYS B 49 19.053 8.824 -2.457 1.00 0.00 C ATOM 2186 CG LYS B 49 18.853 7.385 -2.942 1.00 0.00 C ATOM 2187 CD LYS B 49 19.246 6.408 -1.830 1.00 0.00 C ATOM 2188 CE LYS B 49 19.168 4.975 -2.359 1.00 0.00 C ATOM 2189 NZ LYS B 49 19.742 4.041 -1.350 1.00 0.00 N ATOM 0 H LYS B 49 16.807 8.896 -3.506 1.00 0.00 H new ATOM 0 HA LYS B 49 17.568 8.573 -0.918 1.00 0.00 H new ATOM 0 HB2 LYS B 49 19.243 9.481 -3.306 1.00 0.00 H new ATOM 0 HB3 LYS B 49 19.926 8.881 -1.807 1.00 0.00 H new ATOM 0 HG2 LYS B 49 17.813 7.228 -3.227 1.00 0.00 H new ATOM 0 HG3 LYS B 49 19.458 7.203 -3.830 1.00 0.00 H new ATOM 0 HD2 LYS B 49 20.256 6.624 -1.482 1.00 0.00 H new ATOM 0 HD3 LYS B 49 18.581 6.528 -0.974 1.00 0.00 H new ATOM 0 HE2 LYS B 49 18.132 4.709 -2.568 1.00 0.00 H new ATOM 0 HE3 LYS B 49 19.714 4.893 -3.299 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 19.689 3.066 -1.709 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 20.736 4.291 -1.171 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 19.202 4.113 -0.464 1.00 0.00 H new ATOM 2203 N ASP B 50 17.768 11.715 -1.794 1.00 0.00 N ATOM 2204 CA ASP B 50 17.980 13.066 -1.287 1.00 0.00 C ATOM 2205 C ASP B 50 17.180 13.288 -0.007 1.00 0.00 C ATOM 2206 O ASP B 50 17.625 13.993 0.900 1.00 0.00 O ATOM 2207 CB ASP B 50 17.557 14.092 -2.339 1.00 0.00 C ATOM 2208 CG ASP B 50 18.123 15.463 -1.986 1.00 0.00 C ATOM 2209 OD1 ASP B 50 19.313 15.659 -2.177 1.00 0.00 O ATOM 2210 OD2 ASP B 50 17.360 16.298 -1.529 1.00 0.00 O ATOM 0 H ASP B 50 17.373 11.670 -2.733 1.00 0.00 H new ATOM 0 HA ASP B 50 19.040 13.189 -1.067 1.00 0.00 H new ATOM 0 HB2 ASP B 50 17.913 13.785 -3.322 1.00 0.00 H new ATOM 0 HB3 ASP B 50 16.470 14.141 -2.394 1.00 0.00 H new ATOM 2215 N ALA B 51 15.999 12.684 0.057 1.00 0.00 N ATOM 2216 CA ALA B 51 15.142 12.823 1.230 1.00 0.00 C ATOM 2217 C ALA B 51 15.456 11.739 2.255 1.00 0.00 C ATOM 2218 O ALA B 51 15.459 10.550 1.937 1.00 0.00 O ATOM 2219 CB ALA B 51 13.673 12.726 0.816 1.00 0.00 C ATOM 0 H ALA B 51 15.614 12.097 -0.683 1.00 0.00 H new ATOM 0 HA ALA B 51 15.330 13.798 1.681 1.00 0.00 H new ATOM 0 HB1 ALA B 51 13.039 12.831 1.697 1.00 0.00 H new ATOM 0 HB2 ALA B 51 13.442 13.520 0.106 1.00 0.00 H new ATOM 0 HB3 ALA B 51 13.490 11.758 0.350 1.00 0.00 H new ATOM 2225 N ASP B 52 15.717 12.159 3.489 1.00 0.00 N ATOM 2226 CA ASP B 52 16.029 11.215 4.557 1.00 0.00 C ATOM 2227 C ASP B 52 14.786 10.427 4.958 1.00 0.00 C ATOM 2228 O ASP B 52 14.884 9.360 5.562 1.00 0.00 O ATOM 2229 CB ASP B 52 16.575 11.966 5.774 1.00 0.00 C ATOM 2230 CG ASP B 52 15.509 12.903 6.331 1.00 0.00 C ATOM 2231 OD1 ASP B 52 14.374 12.802 5.896 1.00 0.00 O ATOM 2232 OD2 ASP B 52 15.844 13.709 7.183 1.00 0.00 O ATOM 0 H ASP B 52 15.719 13.139 3.773 1.00 0.00 H new ATOM 0 HA ASP B 52 16.783 10.518 4.191 1.00 0.00 H new ATOM 0 HB2 ASP B 52 16.883 11.256 6.541 1.00 0.00 H new ATOM 0 HB3 ASP B 52 17.461 12.536 5.493 1.00 0.00 H new ATOM 2237 N ALA B 53 13.618 10.963 4.620 1.00 0.00 N ATOM 2238 CA ALA B 53 12.360 10.301 4.951 1.00 0.00 C ATOM 2239 C ALA B 53 12.374 8.850 4.479 1.00 0.00 C ATOM 2240 O ALA B 53 11.771 7.979 5.107 1.00 0.00 O ATOM 2241 CB ALA B 53 11.192 11.043 4.298 1.00 0.00 C ATOM 0 H ALA B 53 13.515 11.847 4.121 1.00 0.00 H new ATOM 0 HA ALA B 53 12.239 10.315 6.034 1.00 0.00 H new ATOM 0 HB1 ALA B 53 10.257 10.543 4.550 1.00 0.00 H new ATOM 0 HB2 ALA B 53 11.164 12.070 4.663 1.00 0.00 H new ATOM 0 HB3 ALA B 53 11.322 11.046 3.216 1.00 0.00 H new ATOM 2247 N VAL B 54 13.063 8.596 3.372 1.00 0.00 N ATOM 2248 CA VAL B 54 13.144 7.244 2.832 1.00 0.00 C ATOM 2249 C VAL B 54 13.605 6.265 3.907 1.00 0.00 C ATOM 2250 O VAL B 54 13.068 5.166 4.032 1.00 0.00 O ATOM 2251 CB VAL B 54 14.118 7.208 1.653 1.00 0.00 C ATOM 2252 CG1 VAL B 54 13.702 8.249 0.613 1.00 0.00 C ATOM 2253 CG2 VAL B 54 15.530 7.521 2.151 1.00 0.00 C ATOM 0 H VAL B 54 13.569 9.301 2.836 1.00 0.00 H new ATOM 0 HA VAL B 54 12.152 6.950 2.490 1.00 0.00 H new ATOM 0 HB VAL B 54 14.102 6.217 1.199 1.00 0.00 H new ATOM 0 HG11 VAL B 54 14.397 8.222 -0.226 1.00 0.00 H new ATOM 0 HG12 VAL B 54 12.696 8.027 0.258 1.00 0.00 H new ATOM 0 HG13 VAL B 54 13.717 9.241 1.065 1.00 0.00 H new ATOM 0 HG21 VAL B 54 16.226 7.496 1.312 1.00 0.00 H new ATOM 0 HG22 VAL B 54 15.544 8.512 2.605 1.00 0.00 H new ATOM 0 HG23 VAL B 54 15.828 6.779 2.891 1.00 0.00 H new ATOM 2263 N ASP B 55 14.604 6.677 4.681 1.00 0.00 N ATOM 2264 CA ASP B 55 15.133 5.832 5.745 1.00 0.00 C ATOM 2265 C ASP B 55 14.110 5.680 6.867 1.00 0.00 C ATOM 2266 O ASP B 55 14.081 4.665 7.562 1.00 0.00 O ATOM 2267 CB ASP B 55 16.419 6.442 6.307 1.00 0.00 C ATOM 2268 CG ASP B 55 17.255 5.362 6.985 1.00 0.00 C ATOM 2269 OD1 ASP B 55 17.876 4.587 6.275 1.00 0.00 O ATOM 2270 OD2 ASP B 55 17.263 5.326 8.204 1.00 0.00 O ATOM 0 H ASP B 55 15.061 7.585 4.592 1.00 0.00 H new ATOM 0 HA ASP B 55 15.349 4.848 5.328 1.00 0.00 H new ATOM 0 HB2 ASP B 55 16.992 6.907 5.505 1.00 0.00 H new ATOM 0 HB3 ASP B 55 16.176 7.228 7.022 1.00 0.00 H new ATOM 2275 N LYS B 56 13.276 6.699 7.040 1.00 0.00 N ATOM 2276 CA LYS B 56 12.257 6.676 8.085 1.00 0.00 C ATOM 2277 C LYS B 56 11.458 5.376 8.041 1.00 0.00 C ATOM 2278 O LYS B 56 11.235 4.740 9.071 1.00 0.00 O ATOM 2279 CB LYS B 56 11.308 7.864 7.915 1.00 0.00 C ATOM 2280 CG LYS B 56 10.488 8.049 9.192 1.00 0.00 C ATOM 2281 CD LYS B 56 9.536 9.234 9.019 1.00 0.00 C ATOM 2282 CE LYS B 56 8.916 9.594 10.371 1.00 0.00 C ATOM 2283 NZ LYS B 56 9.970 10.142 11.270 1.00 0.00 N ATOM 0 H LYS B 56 13.284 7.548 6.474 1.00 0.00 H new ATOM 0 HA LYS B 56 12.759 6.743 9.050 1.00 0.00 H new ATOM 0 HB2 LYS B 56 11.876 8.769 7.701 1.00 0.00 H new ATOM 0 HB3 LYS B 56 10.645 7.695 7.066 1.00 0.00 H new ATOM 0 HG2 LYS B 56 9.922 7.143 9.408 1.00 0.00 H new ATOM 0 HG3 LYS B 56 11.150 8.221 10.040 1.00 0.00 H new ATOM 0 HD2 LYS B 56 10.075 10.091 8.615 1.00 0.00 H new ATOM 0 HD3 LYS B 56 8.753 8.983 8.303 1.00 0.00 H new ATOM 0 HE2 LYS B 56 8.121 10.328 10.235 1.00 0.00 H new ATOM 0 HE3 LYS B 56 8.461 8.712 10.821 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 9.533 10.771 11.973 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 10.452 9.360 11.757 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 10.661 10.678 10.708 1.00 0.00 H new ATOM 2297 N VAL B 57 11.024 4.986 6.845 1.00 0.00 N ATOM 2298 CA VAL B 57 10.245 3.760 6.693 1.00 0.00 C ATOM 2299 C VAL B 57 11.142 2.529 6.815 1.00 0.00 C ATOM 2300 O VAL B 57 10.715 1.486 7.309 1.00 0.00 O ATOM 2301 CB VAL B 57 9.518 3.763 5.340 1.00 0.00 C ATOM 2302 CG1 VAL B 57 9.121 5.195 4.979 1.00 0.00 C ATOM 2303 CG2 VAL B 57 10.432 3.204 4.243 1.00 0.00 C ATOM 0 H VAL B 57 11.196 5.494 5.977 1.00 0.00 H new ATOM 0 HA VAL B 57 9.504 3.719 7.491 1.00 0.00 H new ATOM 0 HB VAL B 57 8.629 3.137 5.418 1.00 0.00 H new ATOM 0 HG11 VAL B 57 8.605 5.198 4.019 1.00 0.00 H new ATOM 0 HG12 VAL B 57 8.459 5.594 5.748 1.00 0.00 H new ATOM 0 HG13 VAL B 57 10.015 5.815 4.912 1.00 0.00 H new ATOM 0 HG21 VAL B 57 9.903 3.212 3.290 1.00 0.00 H new ATOM 0 HG22 VAL B 57 11.328 3.820 4.167 1.00 0.00 H new ATOM 0 HG23 VAL B 57 10.716 2.181 4.492 1.00 0.00 H new ATOM 2313 N MET B 58 12.386 2.660 6.363 1.00 0.00 N ATOM 2314 CA MET B 58 13.331 1.550 6.426 1.00 0.00 C ATOM 2315 C MET B 58 13.459 1.037 7.858 1.00 0.00 C ATOM 2316 O MET B 58 13.767 -0.133 8.083 1.00 0.00 O ATOM 2317 CB MET B 58 14.703 1.995 5.918 1.00 0.00 C ATOM 2318 CG MET B 58 14.625 2.282 4.417 1.00 0.00 C ATOM 2319 SD MET B 58 14.725 0.723 3.500 1.00 0.00 S ATOM 2320 CE MET B 58 13.469 1.108 2.258 1.00 0.00 C ATOM 0 H MET B 58 12.761 3.515 5.953 1.00 0.00 H new ATOM 0 HA MET B 58 12.956 0.745 5.793 1.00 0.00 H new ATOM 0 HB2 MET B 58 15.028 2.887 6.453 1.00 0.00 H new ATOM 0 HB3 MET B 58 15.443 1.219 6.112 1.00 0.00 H new ATOM 0 HG2 MET B 58 13.693 2.796 4.182 1.00 0.00 H new ATOM 0 HG3 MET B 58 15.438 2.944 4.120 1.00 0.00 H new ATOM 0 HE1 MET B 58 13.364 0.266 1.573 1.00 0.00 H new ATOM 0 HE2 MET B 58 12.515 1.296 2.751 1.00 0.00 H new ATOM 0 HE3 MET B 58 13.769 1.995 1.700 1.00 0.00 H new ATOM 2330 N LYS B 59 13.225 1.920 8.822 1.00 0.00 N ATOM 2331 CA LYS B 59 13.322 1.547 10.229 1.00 0.00 C ATOM 2332 C LYS B 59 12.471 0.313 10.520 1.00 0.00 C ATOM 2333 O LYS B 59 12.802 -0.486 11.396 1.00 0.00 O ATOM 2334 CB LYS B 59 12.857 2.708 11.109 1.00 0.00 C ATOM 2335 CG LYS B 59 13.043 2.339 12.582 1.00 0.00 C ATOM 2336 CD LYS B 59 12.538 3.484 13.462 1.00 0.00 C ATOM 2337 CE LYS B 59 12.695 3.103 14.936 1.00 0.00 C ATOM 2338 NZ LYS B 59 11.832 1.927 15.240 1.00 0.00 N ATOM 0 H LYS B 59 12.968 2.893 8.657 1.00 0.00 H new ATOM 0 HA LYS B 59 14.363 1.315 10.452 1.00 0.00 H new ATOM 0 HB2 LYS B 59 13.426 3.607 10.874 1.00 0.00 H new ATOM 0 HB3 LYS B 59 11.809 2.933 10.909 1.00 0.00 H new ATOM 0 HG2 LYS B 59 12.498 1.423 12.810 1.00 0.00 H new ATOM 0 HG3 LYS B 59 14.095 2.144 12.789 1.00 0.00 H new ATOM 0 HD2 LYS B 59 13.098 4.395 13.249 1.00 0.00 H new ATOM 0 HD3 LYS B 59 11.492 3.694 13.239 1.00 0.00 H new ATOM 0 HE2 LYS B 59 13.737 2.868 15.153 1.00 0.00 H new ATOM 0 HE3 LYS B 59 12.419 3.944 15.572 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 11.668 1.873 16.265 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 10.921 2.028 14.748 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 12.304 1.058 14.919 1.00 0.00 H new ATOM 2352 N GLU B 60 11.376 0.165 9.783 1.00 0.00 N ATOM 2353 CA GLU B 60 10.487 -0.976 9.978 1.00 0.00 C ATOM 2354 C GLU B 60 11.171 -2.269 9.548 1.00 0.00 C ATOM 2355 O GLU B 60 11.399 -3.163 10.362 1.00 0.00 O ATOM 2356 CB GLU B 60 9.205 -0.781 9.166 1.00 0.00 C ATOM 2357 CG GLU B 60 8.489 0.486 9.637 1.00 0.00 C ATOM 2358 CD GLU B 60 7.174 0.653 8.883 1.00 0.00 C ATOM 2359 OE1 GLU B 60 6.746 -0.304 8.260 1.00 0.00 O ATOM 2360 OE2 GLU B 60 6.615 1.736 8.939 1.00 0.00 O ATOM 0 H GLU B 60 11.084 0.813 9.052 1.00 0.00 H new ATOM 0 HA GLU B 60 10.241 -1.044 11.038 1.00 0.00 H new ATOM 0 HB2 GLU B 60 9.442 -0.704 8.105 1.00 0.00 H new ATOM 0 HB3 GLU B 60 8.552 -1.646 9.285 1.00 0.00 H new ATOM 0 HG2 GLU B 60 8.298 0.429 10.709 1.00 0.00 H new ATOM 0 HG3 GLU B 60 9.125 1.356 9.472 1.00 0.00 H new ATOM 2367 N LEU B 61 11.497 -2.360 8.263 1.00 0.00 N ATOM 2368 CA LEU B 61 12.157 -3.548 7.732 1.00 0.00 C ATOM 2369 C LEU B 61 13.567 -3.678 8.298 1.00 0.00 C ATOM 2370 O LEU B 61 14.045 -4.784 8.551 1.00 0.00 O ATOM 2371 CB LEU B 61 12.216 -3.480 6.200 1.00 0.00 C ATOM 2372 CG LEU B 61 12.808 -2.130 5.747 1.00 0.00 C ATOM 2373 CD1 LEU B 61 14.313 -2.275 5.487 1.00 0.00 C ATOM 2374 CD2 LEU B 61 12.115 -1.671 4.457 1.00 0.00 C ATOM 0 H LEU B 61 11.317 -1.630 7.573 1.00 0.00 H new ATOM 0 HA LEU B 61 11.579 -4.423 8.030 1.00 0.00 H new ATOM 0 HB2 LEU B 61 12.824 -4.299 5.816 1.00 0.00 H new ATOM 0 HB3 LEU B 61 11.216 -3.604 5.785 1.00 0.00 H new ATOM 0 HG LEU B 61 12.648 -1.393 6.534 1.00 0.00 H new ATOM 0 HD11 LEU B 61 14.721 -1.316 5.168 1.00 0.00 H new ATOM 0 HD12 LEU B 61 14.811 -2.595 6.402 1.00 0.00 H new ATOM 0 HD13 LEU B 61 14.477 -3.017 4.706 1.00 0.00 H new ATOM 0 HD21 LEU B 61 12.535 -0.717 4.138 1.00 0.00 H new ATOM 0 HD22 LEU B 61 12.271 -2.415 3.676 1.00 0.00 H new ATOM 0 HD23 LEU B 61 11.047 -1.555 4.639 1.00 0.00 H new ATOM 2386 N ASP B 62 14.229 -2.542 8.494 1.00 0.00 N ATOM 2387 CA ASP B 62 15.586 -2.543 9.029 1.00 0.00 C ATOM 2388 C ASP B 62 15.631 -3.250 10.380 1.00 0.00 C ATOM 2389 O ASP B 62 16.441 -4.152 10.592 1.00 0.00 O ATOM 2390 CB ASP B 62 16.085 -1.105 9.187 1.00 0.00 C ATOM 2391 CG ASP B 62 17.537 -1.105 9.652 1.00 0.00 C ATOM 2392 OD1 ASP B 62 18.196 -2.116 9.472 1.00 0.00 O ATOM 2393 OD2 ASP B 62 17.970 -0.094 10.180 1.00 0.00 O ATOM 0 H ASP B 62 13.852 -1.616 8.292 1.00 0.00 H new ATOM 0 HA ASP B 62 16.231 -3.078 8.331 1.00 0.00 H new ATOM 0 HB2 ASP B 62 15.998 -0.575 8.238 1.00 0.00 H new ATOM 0 HB3 ASP B 62 15.464 -0.573 9.907 1.00 0.00 H new ATOM 2398 N GLU B 63 14.759 -2.833 11.291 1.00 0.00 N ATOM 2399 CA GLU B 63 14.709 -3.433 12.619 1.00 0.00 C ATOM 2400 C GLU B 63 14.451 -4.933 12.518 1.00 0.00 C ATOM 2401 O GLU B 63 14.828 -5.700 13.404 1.00 0.00 O ATOM 2402 CB GLU B 63 13.603 -2.777 13.448 1.00 0.00 C ATOM 2403 CG GLU B 63 13.748 -3.193 14.912 1.00 0.00 C ATOM 2404 CD GLU B 63 12.603 -2.611 15.735 1.00 0.00 C ATOM 2405 OE1 GLU B 63 11.789 -1.905 15.164 1.00 0.00 O ATOM 2406 OE2 GLU B 63 12.559 -2.880 16.924 1.00 0.00 O ATOM 0 H GLU B 63 14.081 -2.087 11.136 1.00 0.00 H new ATOM 0 HA GLU B 63 15.670 -3.273 13.107 1.00 0.00 H new ATOM 0 HB2 GLU B 63 13.662 -1.692 13.360 1.00 0.00 H new ATOM 0 HB3 GLU B 63 12.625 -3.075 13.069 1.00 0.00 H new ATOM 0 HG2 GLU B 63 13.748 -4.280 14.992 1.00 0.00 H new ATOM 0 HG3 GLU B 63 14.703 -2.845 15.305 1.00 0.00 H new ATOM 2413 N ASP B 64 13.805 -5.343 11.431 1.00 0.00 N ATOM 2414 CA ASP B 64 13.499 -6.753 11.220 1.00 0.00 C ATOM 2415 C ASP B 64 14.713 -7.488 10.662 1.00 0.00 C ATOM 2416 O ASP B 64 14.575 -8.517 10.002 1.00 0.00 O ATOM 2417 CB ASP B 64 12.326 -6.892 10.249 1.00 0.00 C ATOM 2418 CG ASP B 64 11.118 -6.127 10.778 1.00 0.00 C ATOM 2419 OD1 ASP B 64 11.022 -5.970 11.984 1.00 0.00 O ATOM 2420 OD2 ASP B 64 10.306 -5.707 9.969 1.00 0.00 O ATOM 0 H ASP B 64 13.485 -4.723 10.687 1.00 0.00 H new ATOM 0 HA ASP B 64 13.231 -7.195 12.180 1.00 0.00 H new ATOM 0 HB2 ASP B 64 12.608 -6.510 9.268 1.00 0.00 H new ATOM 0 HB3 ASP B 64 12.073 -7.944 10.120 1.00 0.00 H new ATOM 2425 N GLY B 65 15.901 -6.945 10.930 1.00 0.00 N ATOM 2426 CA GLY B 65 17.146 -7.544 10.452 1.00 0.00 C ATOM 2427 C GLY B 65 17.019 -9.057 10.307 1.00 0.00 C ATOM 2428 O GLY B 65 17.387 -9.625 9.278 1.00 0.00 O ATOM 0 H GLY B 65 16.027 -6.092 11.475 1.00 0.00 H new ATOM 0 HA2 GLY B 65 17.416 -7.107 9.491 1.00 0.00 H new ATOM 0 HA3 GLY B 65 17.953 -7.310 11.146 1.00 0.00 H new ATOM 2432 N ASP B 66 16.494 -9.705 11.342 1.00 0.00 N ATOM 2433 CA ASP B 66 16.318 -11.155 11.320 1.00 0.00 C ATOM 2434 C ASP B 66 14.836 -11.509 11.249 1.00 0.00 C ATOM 2435 O ASP B 66 14.471 -12.682 11.160 1.00 0.00 O ATOM 2436 CB ASP B 66 16.931 -11.774 12.578 1.00 0.00 C ATOM 2437 CG ASP B 66 16.213 -11.253 13.818 1.00 0.00 C ATOM 2438 OD1 ASP B 66 15.136 -10.700 13.665 1.00 0.00 O ATOM 2439 OD2 ASP B 66 16.750 -11.415 14.901 1.00 0.00 O ATOM 0 H ASP B 66 16.184 -9.253 12.202 1.00 0.00 H new ATOM 0 HA ASP B 66 16.821 -11.552 10.438 1.00 0.00 H new ATOM 0 HB2 ASP B 66 16.855 -12.860 12.533 1.00 0.00 H new ATOM 0 HB3 ASP B 66 17.992 -11.531 12.633 1.00 0.00 H new ATOM 2444 N GLY B 67 13.987 -10.489 11.296 1.00 0.00 N ATOM 2445 CA GLY B 67 12.546 -10.703 11.245 1.00 0.00 C ATOM 2446 C GLY B 67 12.025 -10.681 9.810 1.00 0.00 C ATOM 2447 O GLY B 67 12.796 -10.583 8.852 1.00 0.00 O ATOM 0 H GLY B 67 14.269 -9.512 11.369 1.00 0.00 H new ATOM 0 HA2 GLY B 67 12.303 -11.660 11.706 1.00 0.00 H new ATOM 0 HA3 GLY B 67 12.042 -9.932 11.827 1.00 0.00 H new ATOM 2451 N GLU B 68 10.706 -10.772 9.674 1.00 0.00 N ATOM 2452 CA GLU B 68 10.072 -10.763 8.362 1.00 0.00 C ATOM 2453 C GLU B 68 8.782 -9.951 8.405 1.00 0.00 C ATOM 2454 O GLU B 68 8.458 -9.337 9.422 1.00 0.00 O ATOM 2455 CB GLU B 68 9.762 -12.196 7.924 1.00 0.00 C ATOM 2456 CG GLU B 68 8.793 -12.835 8.921 1.00 0.00 C ATOM 2457 CD GLU B 68 8.746 -14.345 8.707 1.00 0.00 C ATOM 2458 OE1 GLU B 68 9.795 -14.966 8.773 1.00 0.00 O ATOM 2459 OE2 GLU B 68 7.662 -14.857 8.483 1.00 0.00 O ATOM 0 H GLU B 68 10.056 -10.853 10.456 1.00 0.00 H new ATOM 0 HA GLU B 68 10.755 -10.306 7.646 1.00 0.00 H new ATOM 0 HB2 GLU B 68 9.326 -12.196 6.925 1.00 0.00 H new ATOM 0 HB3 GLU B 68 10.682 -12.778 7.870 1.00 0.00 H new ATOM 0 HG2 GLU B 68 9.108 -12.613 9.941 1.00 0.00 H new ATOM 0 HG3 GLU B 68 7.797 -12.410 8.796 1.00 0.00 H new ATOM 2466 N VAL B 69 8.048 -9.950 7.297 1.00 0.00 N ATOM 2467 CA VAL B 69 6.793 -9.207 7.221 1.00 0.00 C ATOM 2468 C VAL B 69 5.725 -10.032 6.512 1.00 0.00 C ATOM 2469 O VAL B 69 6.012 -10.742 5.548 1.00 0.00 O ATOM 2470 CB VAL B 69 7.011 -7.893 6.468 1.00 0.00 C ATOM 2471 CG1 VAL B 69 7.278 -8.184 4.986 1.00 0.00 C ATOM 2472 CG2 VAL B 69 5.762 -7.017 6.604 1.00 0.00 C ATOM 0 H VAL B 69 8.297 -10.451 6.444 1.00 0.00 H new ATOM 0 HA VAL B 69 6.456 -8.993 8.235 1.00 0.00 H new ATOM 0 HB VAL B 69 7.870 -7.371 6.890 1.00 0.00 H new ATOM 0 HG11 VAL B 69 7.433 -7.246 4.453 1.00 0.00 H new ATOM 0 HG12 VAL B 69 8.168 -8.806 4.892 1.00 0.00 H new ATOM 0 HG13 VAL B 69 6.423 -8.707 4.558 1.00 0.00 H new ATOM 0 HG21 VAL B 69 5.915 -6.080 6.068 1.00 0.00 H new ATOM 0 HG22 VAL B 69 4.903 -7.540 6.183 1.00 0.00 H new ATOM 0 HG23 VAL B 69 5.578 -6.807 7.658 1.00 0.00 H new ATOM 2482 N ASP B 70 4.492 -9.935 6.998 1.00 0.00 N ATOM 2483 CA ASP B 70 3.386 -10.678 6.407 1.00 0.00 C ATOM 2484 C ASP B 70 3.461 -10.632 4.884 1.00 0.00 C ATOM 2485 O ASP B 70 4.089 -11.486 4.259 1.00 0.00 O ATOM 2486 CB ASP B 70 2.052 -10.090 6.871 1.00 0.00 C ATOM 2487 CG ASP B 70 0.897 -10.823 6.196 1.00 0.00 C ATOM 2488 OD1 ASP B 70 1.165 -11.758 5.459 1.00 0.00 O ATOM 2489 OD2 ASP B 70 -0.237 -10.438 6.426 1.00 0.00 O ATOM 0 H ASP B 70 4.235 -9.353 7.795 1.00 0.00 H new ATOM 0 HA ASP B 70 3.458 -11.716 6.732 1.00 0.00 H new ATOM 0 HB2 ASP B 70 1.964 -10.175 7.954 1.00 0.00 H new ATOM 0 HB3 ASP B 70 2.010 -9.028 6.630 1.00 0.00 H new ATOM 2494 N PHE B 71 2.815 -9.631 4.294 1.00 0.00 N ATOM 2495 CA PHE B 71 2.817 -9.488 2.842 1.00 0.00 C ATOM 2496 C PHE B 71 2.131 -8.185 2.434 1.00 0.00 C ATOM 2497 O PHE B 71 2.732 -7.342 1.770 1.00 0.00 O ATOM 2498 CB PHE B 71 2.108 -10.694 2.206 1.00 0.00 C ATOM 2499 CG PHE B 71 1.632 -10.360 0.806 1.00 0.00 C ATOM 2500 CD1 PHE B 71 2.392 -9.522 -0.021 1.00 0.00 C ATOM 2501 CD2 PHE B 71 0.425 -10.893 0.339 1.00 0.00 C ATOM 2502 CE1 PHE B 71 1.942 -9.220 -1.313 1.00 0.00 C ATOM 2503 CE2 PHE B 71 -0.023 -10.591 -0.951 1.00 0.00 C ATOM 2504 CZ PHE B 71 0.735 -9.755 -1.777 1.00 0.00 C ATOM 0 H PHE B 71 2.289 -8.914 4.793 1.00 0.00 H new ATOM 0 HA PHE B 71 3.847 -9.454 2.487 1.00 0.00 H new ATOM 0 HB2 PHE B 71 2.788 -11.545 2.171 1.00 0.00 H new ATOM 0 HB3 PHE B 71 1.259 -10.990 2.823 1.00 0.00 H new ATOM 0 HD1 PHE B 71 3.324 -9.109 0.337 1.00 0.00 H new ATOM 0 HD2 PHE B 71 -0.161 -11.539 0.976 1.00 0.00 H new ATOM 0 HE1 PHE B 71 2.527 -8.574 -1.951 1.00 0.00 H new ATOM 0 HE2 PHE B 71 -0.955 -11.004 -1.309 1.00 0.00 H new ATOM 0 HZ PHE B 71 0.389 -9.522 -2.773 1.00 0.00 H new ATOM 2514 N GLN B 72 0.872 -8.029 2.833 1.00 0.00 N ATOM 2515 CA GLN B 72 0.118 -6.824 2.502 1.00 0.00 C ATOM 2516 C GLN B 72 0.640 -5.628 3.293 1.00 0.00 C ATOM 2517 O GLN B 72 0.556 -4.494 2.839 1.00 0.00 O ATOM 2518 CB GLN B 72 -1.371 -7.034 2.812 1.00 0.00 C ATOM 2519 CG GLN B 72 -2.080 -7.653 1.604 1.00 0.00 C ATOM 2520 CD GLN B 72 -1.612 -9.088 1.402 1.00 0.00 C ATOM 2521 OE1 GLN B 72 -0.795 -9.592 2.173 1.00 0.00 O ATOM 2522 NE2 GLN B 72 -2.083 -9.782 0.402 1.00 0.00 N ATOM 0 H GLN B 72 0.355 -8.716 3.382 1.00 0.00 H new ATOM 0 HA GLN B 72 0.243 -6.623 1.438 1.00 0.00 H new ATOM 0 HB2 GLN B 72 -1.481 -7.684 3.680 1.00 0.00 H new ATOM 0 HB3 GLN B 72 -1.835 -6.081 3.066 1.00 0.00 H new ATOM 0 HG2 GLN B 72 -3.159 -7.632 1.756 1.00 0.00 H new ATOM 0 HG3 GLN B 72 -1.872 -7.065 0.710 1.00 0.00 H new ATOM 0 HE21 GLN B 72 -2.760 -9.363 -0.236 1.00 0.00 H new ATOM 0 HE22 GLN B 72 -1.774 -10.743 0.258 1.00 0.00 H new ATOM 2531 N GLU B 73 1.171 -5.889 4.477 1.00 0.00 N ATOM 2532 CA GLU B 73 1.693 -4.822 5.328 1.00 0.00 C ATOM 2533 C GLU B 73 2.610 -3.878 4.547 1.00 0.00 C ATOM 2534 O GLU B 73 2.825 -2.737 4.954 1.00 0.00 O ATOM 2535 CB GLU B 73 2.466 -5.426 6.502 1.00 0.00 C ATOM 2536 CG GLU B 73 1.480 -6.050 7.492 1.00 0.00 C ATOM 2537 CD GLU B 73 2.226 -6.539 8.730 1.00 0.00 C ATOM 2538 OE1 GLU B 73 3.440 -6.635 8.666 1.00 0.00 O ATOM 2539 OE2 GLU B 73 1.571 -6.811 9.723 1.00 0.00 O ATOM 0 H GLU B 73 1.254 -6.825 4.873 1.00 0.00 H new ATOM 0 HA GLU B 73 0.845 -4.245 5.697 1.00 0.00 H new ATOM 0 HB2 GLU B 73 3.164 -6.182 6.142 1.00 0.00 H new ATOM 0 HB3 GLU B 73 3.057 -4.656 6.997 1.00 0.00 H new ATOM 0 HG2 GLU B 73 0.725 -5.317 7.777 1.00 0.00 H new ATOM 0 HG3 GLU B 73 0.955 -6.881 7.021 1.00 0.00 H new ATOM 2546 N TYR B 74 3.167 -4.364 3.443 1.00 0.00 N ATOM 2547 CA TYR B 74 4.079 -3.557 2.639 1.00 0.00 C ATOM 2548 C TYR B 74 3.359 -2.394 1.955 1.00 0.00 C ATOM 2549 O TYR B 74 3.971 -1.371 1.657 1.00 0.00 O ATOM 2550 CB TYR B 74 4.795 -4.443 1.608 1.00 0.00 C ATOM 2551 CG TYR B 74 4.017 -4.521 0.312 1.00 0.00 C ATOM 2552 CD1 TYR B 74 2.680 -4.939 0.313 1.00 0.00 C ATOM 2553 CD2 TYR B 74 4.645 -4.189 -0.893 1.00 0.00 C ATOM 2554 CE1 TYR B 74 1.974 -5.022 -0.895 1.00 0.00 C ATOM 2555 CE2 TYR B 74 3.940 -4.273 -2.099 1.00 0.00 C ATOM 2556 CZ TYR B 74 2.605 -4.690 -2.099 1.00 0.00 C ATOM 2557 OH TYR B 74 1.909 -4.774 -3.289 1.00 0.00 O ATOM 0 H TYR B 74 3.005 -5.306 3.086 1.00 0.00 H new ATOM 0 HA TYR B 74 4.821 -3.122 3.308 1.00 0.00 H new ATOM 0 HB2 TYR B 74 5.791 -4.045 1.413 1.00 0.00 H new ATOM 0 HB3 TYR B 74 4.927 -5.445 2.016 1.00 0.00 H new ATOM 0 HD1 TYR B 74 2.194 -5.197 1.243 1.00 0.00 H new ATOM 0 HD2 TYR B 74 5.676 -3.867 -0.893 1.00 0.00 H new ATOM 0 HE1 TYR B 74 0.943 -5.342 -0.897 1.00 0.00 H new ATOM 0 HE2 TYR B 74 4.426 -4.016 -3.029 1.00 0.00 H new ATOM 0 HH TYR B 74 1.553 -5.681 -3.397 1.00 0.00 H new ATOM 2567 N VAL B 75 2.067 -2.549 1.693 1.00 0.00 N ATOM 2568 CA VAL B 75 1.317 -1.486 1.032 1.00 0.00 C ATOM 2569 C VAL B 75 1.525 -0.143 1.731 1.00 0.00 C ATOM 2570 O VAL B 75 2.003 0.814 1.123 1.00 0.00 O ATOM 2571 CB VAL B 75 -0.178 -1.821 1.004 1.00 0.00 C ATOM 2572 CG1 VAL B 75 -0.391 -3.140 0.262 1.00 0.00 C ATOM 2573 CG2 VAL B 75 -0.707 -1.942 2.435 1.00 0.00 C ATOM 0 H VAL B 75 1.525 -3.382 1.922 1.00 0.00 H new ATOM 0 HA VAL B 75 1.690 -1.408 0.011 1.00 0.00 H new ATOM 0 HB VAL B 75 -0.717 -1.026 0.490 1.00 0.00 H new ATOM 0 HG11 VAL B 75 -1.454 -3.379 0.242 1.00 0.00 H new ATOM 0 HG12 VAL B 75 -0.021 -3.047 -0.759 1.00 0.00 H new ATOM 0 HG13 VAL B 75 0.150 -3.936 0.773 1.00 0.00 H new ATOM 0 HG21 VAL B 75 -1.770 -2.180 2.411 1.00 0.00 H new ATOM 0 HG22 VAL B 75 -0.169 -2.734 2.956 1.00 0.00 H new ATOM 0 HG23 VAL B 75 -0.559 -0.998 2.959 1.00 0.00 H new ATOM 2583 N VAL B 76 1.158 -0.072 3.008 1.00 0.00 N ATOM 2584 CA VAL B 76 1.305 1.163 3.769 1.00 0.00 C ATOM 2585 C VAL B 76 2.743 1.668 3.706 1.00 0.00 C ATOM 2586 O VAL B 76 2.981 2.872 3.604 1.00 0.00 O ATOM 2587 CB VAL B 76 0.891 0.929 5.224 1.00 0.00 C ATOM 2588 CG1 VAL B 76 1.540 -0.355 5.739 1.00 0.00 C ATOM 2589 CG2 VAL B 76 1.345 2.110 6.086 1.00 0.00 C ATOM 0 H VAL B 76 0.759 -0.850 3.534 1.00 0.00 H new ATOM 0 HA VAL B 76 0.657 1.921 3.330 1.00 0.00 H new ATOM 0 HB VAL B 76 -0.194 0.837 5.279 1.00 0.00 H new ATOM 0 HG11 VAL B 76 1.245 -0.521 6.775 1.00 0.00 H new ATOM 0 HG12 VAL B 76 1.214 -1.197 5.129 1.00 0.00 H new ATOM 0 HG13 VAL B 76 2.625 -0.263 5.681 1.00 0.00 H new ATOM 0 HG21 VAL B 76 1.049 1.940 7.121 1.00 0.00 H new ATOM 0 HG22 VAL B 76 2.429 2.206 6.030 1.00 0.00 H new ATOM 0 HG23 VAL B 76 0.881 3.026 5.721 1.00 0.00 H new ATOM 2599 N LEU B 77 3.700 0.747 3.759 1.00 0.00 N ATOM 2600 CA LEU B 77 5.107 1.132 3.697 1.00 0.00 C ATOM 2601 C LEU B 77 5.346 2.028 2.487 1.00 0.00 C ATOM 2602 O LEU B 77 6.182 2.931 2.525 1.00 0.00 O ATOM 2603 CB LEU B 77 5.996 -0.111 3.603 1.00 0.00 C ATOM 2604 CG LEU B 77 7.466 0.289 3.756 1.00 0.00 C ATOM 2605 CD1 LEU B 77 7.831 0.346 5.241 1.00 0.00 C ATOM 2606 CD2 LEU B 77 8.351 -0.747 3.056 1.00 0.00 C ATOM 0 H LEU B 77 3.532 -0.256 3.843 1.00 0.00 H new ATOM 0 HA LEU B 77 5.360 1.678 4.606 1.00 0.00 H new ATOM 0 HB2 LEU B 77 5.721 -0.825 4.379 1.00 0.00 H new ATOM 0 HB3 LEU B 77 5.843 -0.607 2.645 1.00 0.00 H new ATOM 0 HG LEU B 77 7.623 1.269 3.306 1.00 0.00 H new ATOM 0 HD11 LEU B 77 8.878 0.631 5.348 1.00 0.00 H new ATOM 0 HD12 LEU B 77 7.202 1.081 5.742 1.00 0.00 H new ATOM 0 HD13 LEU B 77 7.674 -0.634 5.692 1.00 0.00 H new ATOM 0 HD21 LEU B 77 9.398 -0.464 3.164 1.00 0.00 H new ATOM 0 HD22 LEU B 77 8.192 -1.726 3.508 1.00 0.00 H new ATOM 0 HD23 LEU B 77 8.094 -0.789 1.998 1.00 0.00 H new ATOM 2618 N VAL B 78 4.599 1.777 1.416 1.00 0.00 N ATOM 2619 CA VAL B 78 4.729 2.572 0.202 1.00 0.00 C ATOM 2620 C VAL B 78 4.180 3.976 0.431 1.00 0.00 C ATOM 2621 O VAL B 78 4.714 4.956 -0.089 1.00 0.00 O ATOM 2622 CB VAL B 78 3.968 1.907 -0.947 1.00 0.00 C ATOM 2623 CG1 VAL B 78 4.158 2.724 -2.226 1.00 0.00 C ATOM 2624 CG2 VAL B 78 4.503 0.490 -1.166 1.00 0.00 C ATOM 0 H VAL B 78 3.902 1.034 1.365 1.00 0.00 H new ATOM 0 HA VAL B 78 5.786 2.638 -0.058 1.00 0.00 H new ATOM 0 HB VAL B 78 2.908 1.860 -0.698 1.00 0.00 H new ATOM 0 HG11 VAL B 78 3.616 2.250 -3.044 1.00 0.00 H new ATOM 0 HG12 VAL B 78 3.775 3.733 -2.073 1.00 0.00 H new ATOM 0 HG13 VAL B 78 5.219 2.772 -2.473 1.00 0.00 H new ATOM 0 HG21 VAL B 78 3.960 0.018 -1.985 1.00 0.00 H new ATOM 0 HG22 VAL B 78 5.564 0.536 -1.413 1.00 0.00 H new ATOM 0 HG23 VAL B 78 4.367 -0.095 -0.256 1.00 0.00 H new ATOM 2634 N ALA B 79 3.108 4.062 1.212 1.00 0.00 N ATOM 2635 CA ALA B 79 2.485 5.348 1.508 1.00 0.00 C ATOM 2636 C ALA B 79 3.420 6.224 2.337 1.00 0.00 C ATOM 2637 O ALA B 79 3.665 7.382 2.000 1.00 0.00 O ATOM 2638 CB ALA B 79 1.175 5.127 2.269 1.00 0.00 C ATOM 0 H ALA B 79 2.654 3.260 1.650 1.00 0.00 H new ATOM 0 HA ALA B 79 2.278 5.856 0.566 1.00 0.00 H new ATOM 0 HB1 ALA B 79 0.714 6.090 2.487 1.00 0.00 H new ATOM 0 HB2 ALA B 79 0.497 4.530 1.660 1.00 0.00 H new ATOM 0 HB3 ALA B 79 1.380 4.603 3.203 1.00 0.00 H new ATOM 2644 N ALA B 80 3.939 5.668 3.425 1.00 0.00 N ATOM 2645 CA ALA B 80 4.844 6.416 4.290 1.00 0.00 C ATOM 2646 C ALA B 80 5.963 7.048 3.469 1.00 0.00 C ATOM 2647 O ALA B 80 6.475 8.115 3.811 1.00 0.00 O ATOM 2648 CB ALA B 80 5.444 5.486 5.346 1.00 0.00 C ATOM 0 H ALA B 80 3.752 4.712 3.728 1.00 0.00 H new ATOM 0 HA ALA B 80 4.279 7.206 4.784 1.00 0.00 H new ATOM 0 HB1 ALA B 80 6.119 6.052 5.988 1.00 0.00 H new ATOM 0 HB2 ALA B 80 4.644 5.056 5.949 1.00 0.00 H new ATOM 0 HB3 ALA B 80 5.997 4.686 4.854 1.00 0.00 H new ATOM 2654 N LEU B 81 6.343 6.376 2.388 1.00 0.00 N ATOM 2655 CA LEU B 81 7.409 6.872 1.524 1.00 0.00 C ATOM 2656 C LEU B 81 6.914 8.010 0.630 1.00 0.00 C ATOM 2657 O LEU B 81 7.592 9.027 0.479 1.00 0.00 O ATOM 2658 CB LEU B 81 7.941 5.726 0.654 1.00 0.00 C ATOM 2659 CG LEU B 81 9.427 5.942 0.351 1.00 0.00 C ATOM 2660 CD1 LEU B 81 9.981 4.718 -0.380 1.00 0.00 C ATOM 2661 CD2 LEU B 81 9.596 7.183 -0.532 1.00 0.00 C ATOM 0 H LEU B 81 5.932 5.491 2.090 1.00 0.00 H new ATOM 0 HA LEU B 81 8.208 7.259 2.156 1.00 0.00 H new ATOM 0 HB2 LEU B 81 7.801 4.774 1.167 1.00 0.00 H new ATOM 0 HB3 LEU B 81 7.376 5.673 -0.277 1.00 0.00 H new ATOM 0 HG LEU B 81 9.970 6.085 1.285 1.00 0.00 H new ATOM 0 HD11 LEU B 81 11.038 4.871 -0.596 1.00 0.00 H new ATOM 0 HD12 LEU B 81 9.863 3.835 0.248 1.00 0.00 H new ATOM 0 HD13 LEU B 81 9.437 4.575 -1.314 1.00 0.00 H new ATOM 0 HD21 LEU B 81 10.654 7.335 -0.747 1.00 0.00 H new ATOM 0 HD22 LEU B 81 9.053 7.041 -1.466 1.00 0.00 H new ATOM 0 HD23 LEU B 81 9.202 8.056 -0.012 1.00 0.00 H new ATOM 2673 N THR B 82 5.740 7.830 0.028 1.00 0.00 N ATOM 2674 CA THR B 82 5.187 8.850 -0.860 1.00 0.00 C ATOM 2675 C THR B 82 4.702 10.067 -0.071 1.00 0.00 C ATOM 2676 O THR B 82 5.003 11.206 -0.428 1.00 0.00 O ATOM 2677 CB THR B 82 4.041 8.257 -1.700 1.00 0.00 C ATOM 2678 OG1 THR B 82 3.991 8.920 -2.956 1.00 0.00 O ATOM 2679 CG2 THR B 82 2.692 8.421 -0.989 1.00 0.00 C ATOM 0 H THR B 82 5.160 6.998 0.137 1.00 0.00 H new ATOM 0 HA THR B 82 5.979 9.183 -1.530 1.00 0.00 H new ATOM 0 HB THR B 82 4.230 7.193 -1.839 1.00 0.00 H new ATOM 0 HG1 THR B 82 4.466 9.775 -2.894 1.00 0.00 H new ATOM 0 HG21 THR B 82 1.901 7.993 -1.605 1.00 0.00 H new ATOM 0 HG22 THR B 82 2.722 7.906 -0.029 1.00 0.00 H new ATOM 0 HG23 THR B 82 2.493 9.480 -0.827 1.00 0.00 H new ATOM 2687 N VAL B 83 3.949 9.822 0.996 1.00 0.00 N ATOM 2688 CA VAL B 83 3.433 10.914 1.814 1.00 0.00 C ATOM 2689 C VAL B 83 4.559 11.858 2.216 1.00 0.00 C ATOM 2690 O VAL B 83 4.391 13.077 2.209 1.00 0.00 O ATOM 2691 CB VAL B 83 2.752 10.359 3.066 1.00 0.00 C ATOM 2692 CG1 VAL B 83 3.805 9.777 4.010 1.00 0.00 C ATOM 2693 CG2 VAL B 83 2.000 11.485 3.778 1.00 0.00 C ATOM 0 H VAL B 83 3.685 8.889 1.312 1.00 0.00 H new ATOM 0 HA VAL B 83 2.702 11.469 1.225 1.00 0.00 H new ATOM 0 HB VAL B 83 2.051 9.575 2.778 1.00 0.00 H new ATOM 0 HG11 VAL B 83 3.317 9.382 4.901 1.00 0.00 H new ATOM 0 HG12 VAL B 83 4.342 8.974 3.505 1.00 0.00 H new ATOM 0 HG13 VAL B 83 4.508 10.559 4.298 1.00 0.00 H new ATOM 0 HG21 VAL B 83 1.514 11.091 4.670 1.00 0.00 H new ATOM 0 HG22 VAL B 83 2.702 12.268 4.063 1.00 0.00 H new ATOM 0 HG23 VAL B 83 1.247 11.900 3.108 1.00 0.00 H new ATOM 2703 N ALA B 84 5.710 11.288 2.560 1.00 0.00 N ATOM 2704 CA ALA B 84 6.857 12.095 2.956 1.00 0.00 C ATOM 2705 C ALA B 84 7.410 12.856 1.756 1.00 0.00 C ATOM 2706 O ALA B 84 7.874 13.988 1.886 1.00 0.00 O ATOM 2707 CB ALA B 84 7.949 11.200 3.545 1.00 0.00 C ATOM 0 H ALA B 84 5.872 10.281 2.572 1.00 0.00 H new ATOM 0 HA ALA B 84 6.533 12.812 3.711 1.00 0.00 H new ATOM 0 HB1 ALA B 84 8.802 11.812 3.838 1.00 0.00 H new ATOM 0 HB2 ALA B 84 7.559 10.678 4.419 1.00 0.00 H new ATOM 0 HB3 ALA B 84 8.264 10.471 2.798 1.00 0.00 H new ATOM 2713 N CYS B 85 7.354 12.225 0.587 1.00 0.00 N ATOM 2714 CA CYS B 85 7.848 12.851 -0.633 1.00 0.00 C ATOM 2715 C CYS B 85 6.886 13.940 -1.100 1.00 0.00 C ATOM 2716 O CYS B 85 7.295 15.069 -1.368 1.00 0.00 O ATOM 2717 CB CYS B 85 8.004 11.801 -1.735 1.00 0.00 C ATOM 2718 SG CYS B 85 8.616 12.595 -3.243 1.00 0.00 S ATOM 0 H CYS B 85 6.974 11.287 0.460 1.00 0.00 H new ATOM 0 HA CYS B 85 8.818 13.301 -0.421 1.00 0.00 H new ATOM 0 HB2 CYS B 85 8.696 11.022 -1.415 1.00 0.00 H new ATOM 0 HB3 CYS B 85 7.047 11.317 -1.929 1.00 0.00 H new ATOM 2723 N ASN B 86 5.608 13.590 -1.193 1.00 0.00 N ATOM 2724 CA ASN B 86 4.595 14.543 -1.628 1.00 0.00 C ATOM 2725 C ASN B 86 4.615 15.786 -0.744 1.00 0.00 C ATOM 2726 O ASN B 86 4.427 16.904 -1.223 1.00 0.00 O ATOM 2727 CB ASN B 86 3.210 13.895 -1.569 1.00 0.00 C ATOM 2728 CG ASN B 86 2.184 14.793 -2.250 1.00 0.00 C ATOM 2729 OD1 ASN B 86 2.512 15.499 -3.203 1.00 0.00 O ATOM 2730 ND2 ASN B 86 0.953 14.808 -1.817 1.00 0.00 N ATOM 0 H ASN B 86 5.251 12.660 -0.975 1.00 0.00 H new ATOM 0 HA ASN B 86 4.815 14.837 -2.654 1.00 0.00 H new ATOM 0 HB2 ASN B 86 3.234 12.921 -2.058 1.00 0.00 H new ATOM 0 HB3 ASN B 86 2.924 13.724 -0.531 1.00 0.00 H new ATOM 0 HD21 ASN B 86 0.261 15.406 -2.269 1.00 0.00 H new ATOM 0 HD22 ASN B 86 0.683 14.222 -1.027 1.00 0.00 H new ATOM 2737 N ASN B 87 4.848 15.583 0.549 1.00 0.00 N ATOM 2738 CA ASN B 87 4.895 16.694 1.490 1.00 0.00 C ATOM 2739 C ASN B 87 5.927 17.726 1.046 1.00 0.00 C ATOM 2740 O ASN B 87 5.782 18.919 1.315 1.00 0.00 O ATOM 2741 CB ASN B 87 5.250 16.183 2.887 1.00 0.00 C ATOM 2742 CG ASN B 87 4.105 15.343 3.442 1.00 0.00 C ATOM 2743 OD1 ASN B 87 2.950 15.538 3.063 1.00 0.00 O ATOM 2744 ND2 ASN B 87 4.357 14.413 4.322 1.00 0.00 N ATOM 0 H ASN B 87 5.006 14.666 0.966 1.00 0.00 H new ATOM 0 HA ASN B 87 3.912 17.165 1.516 1.00 0.00 H new ATOM 0 HB2 ASN B 87 6.162 15.587 2.844 1.00 0.00 H new ATOM 0 HB3 ASN B 87 5.450 17.024 3.551 1.00 0.00 H new ATOM 0 HD21 ASN B 87 3.596 13.846 4.697 1.00 0.00 H new ATOM 0 HD22 ASN B 87 5.315 14.253 4.635 1.00 0.00 H new ATOM 2751 N PHE B 88 6.968 17.258 0.365 1.00 0.00 N ATOM 2752 CA PHE B 88 8.019 18.150 -0.111 1.00 0.00 C ATOM 2753 C PHE B 88 7.428 19.267 -0.965 1.00 0.00 C ATOM 2754 O PHE B 88 7.778 20.436 -0.804 1.00 0.00 O ATOM 2755 CB PHE B 88 9.041 17.362 -0.934 1.00 0.00 C ATOM 2756 CG PHE B 88 10.247 18.229 -1.202 1.00 0.00 C ATOM 2757 CD1 PHE B 88 10.281 19.054 -2.332 1.00 0.00 C ATOM 2758 CD2 PHE B 88 11.334 18.209 -0.318 1.00 0.00 C ATOM 2759 CE1 PHE B 88 11.400 19.858 -2.580 1.00 0.00 C ATOM 2760 CE2 PHE B 88 12.452 19.013 -0.565 1.00 0.00 C ATOM 2761 CZ PHE B 88 12.485 19.838 -1.697 1.00 0.00 C ATOM 0 H PHE B 88 7.106 16.275 0.132 1.00 0.00 H new ATOM 0 HA PHE B 88 8.513 18.592 0.754 1.00 0.00 H new ATOM 0 HB2 PHE B 88 9.339 16.461 -0.397 1.00 0.00 H new ATOM 0 HB3 PHE B 88 8.595 17.040 -1.875 1.00 0.00 H new ATOM 0 HD1 PHE B 88 9.443 19.070 -3.013 1.00 0.00 H new ATOM 0 HD2 PHE B 88 11.309 17.573 0.554 1.00 0.00 H new ATOM 0 HE1 PHE B 88 11.426 20.494 -3.453 1.00 0.00 H new ATOM 0 HE2 PHE B 88 13.289 18.998 0.117 1.00 0.00 H new ATOM 0 HZ PHE B 88 13.348 20.459 -1.888 1.00 0.00 H new ATOM 2771 N PHE B 89 6.528 18.900 -1.871 1.00 0.00 N ATOM 2772 CA PHE B 89 5.892 19.881 -2.743 1.00 0.00 C ATOM 2773 C PHE B 89 4.998 20.814 -1.935 1.00 0.00 C ATOM 2774 O PHE B 89 5.057 22.035 -2.089 1.00 0.00 O ATOM 2775 CB PHE B 89 5.060 19.170 -3.812 1.00 0.00 C ATOM 2776 CG PHE B 89 5.980 18.557 -4.840 1.00 0.00 C ATOM 2777 CD1 PHE B 89 6.409 19.316 -5.936 1.00 0.00 C ATOM 2778 CD2 PHE B 89 6.405 17.230 -4.698 1.00 0.00 C ATOM 2779 CE1 PHE B 89 7.262 18.747 -6.889 1.00 0.00 C ATOM 2780 CE2 PHE B 89 7.258 16.662 -5.651 1.00 0.00 C ATOM 2781 CZ PHE B 89 7.687 17.421 -6.747 1.00 0.00 C ATOM 0 H PHE B 89 6.224 17.938 -2.020 1.00 0.00 H new ATOM 0 HA PHE B 89 6.672 20.471 -3.225 1.00 0.00 H new ATOM 0 HB2 PHE B 89 4.443 18.397 -3.354 1.00 0.00 H new ATOM 0 HB3 PHE B 89 4.382 19.877 -4.290 1.00 0.00 H new ATOM 0 HD1 PHE B 89 6.082 20.339 -6.046 1.00 0.00 H new ATOM 0 HD2 PHE B 89 6.074 16.645 -3.853 1.00 0.00 H new ATOM 0 HE1 PHE B 89 7.593 19.332 -7.735 1.00 0.00 H new ATOM 0 HE2 PHE B 89 7.585 15.639 -5.541 1.00 0.00 H new ATOM 0 HZ PHE B 89 8.346 16.983 -7.482 1.00 0.00 H new ATOM 2791 N TRP B 90 4.170 20.232 -1.072 1.00 0.00 N ATOM 2792 CA TRP B 90 3.265 21.020 -0.242 1.00 0.00 C ATOM 2793 C TRP B 90 3.854 21.216 1.151 1.00 0.00 C ATOM 2794 O TRP B 90 3.982 20.264 1.922 1.00 0.00 O ATOM 2795 CB TRP B 90 1.913 20.313 -0.132 1.00 0.00 C ATOM 2796 CG TRP B 90 1.592 19.646 -1.431 1.00 0.00 C ATOM 2797 CD1 TRP B 90 1.458 18.312 -1.607 1.00 0.00 C ATOM 2798 CD2 TRP B 90 1.366 20.256 -2.736 1.00 0.00 C ATOM 2799 NE1 TRP B 90 1.163 18.063 -2.936 1.00 0.00 N ATOM 2800 CE2 TRP B 90 1.096 19.230 -3.671 1.00 0.00 C ATOM 2801 CE3 TRP B 90 1.368 21.586 -3.193 1.00 0.00 C ATOM 2802 CZ2 TRP B 90 0.837 19.512 -5.013 1.00 0.00 C ATOM 2803 CZ3 TRP B 90 1.108 21.875 -4.543 1.00 0.00 C ATOM 2804 CH2 TRP B 90 0.843 20.840 -5.451 1.00 0.00 C ATOM 0 H TRP B 90 4.107 19.224 -0.930 1.00 0.00 H new ATOM 0 HA TRP B 90 3.128 21.996 -0.707 1.00 0.00 H new ATOM 0 HB2 TRP B 90 1.940 19.576 0.670 1.00 0.00 H new ATOM 0 HB3 TRP B 90 1.134 21.032 0.122 1.00 0.00 H new ATOM 0 HD1 TRP B 90 1.564 17.563 -0.836 1.00 0.00 H new ATOM 0 HE1 TRP B 90 1.013 17.132 -3.325 1.00 0.00 H new ATOM 0 HE3 TRP B 90 1.571 22.391 -2.502 1.00 0.00 H new ATOM 0 HZ2 TRP B 90 0.633 18.711 -5.708 1.00 0.00 H new ATOM 0 HZ3 TRP B 90 1.112 22.900 -4.883 1.00 0.00 H new ATOM 0 HH2 TRP B 90 0.644 21.068 -6.488 1.00 0.00 H new ATOM 2815 N GLU B 91 4.212 22.456 1.468 1.00 0.00 N ATOM 2816 CA GLU B 91 4.788 22.765 2.772 1.00 0.00 C ATOM 2817 C GLU B 91 4.362 24.157 3.228 1.00 0.00 C ATOM 2818 O GLU B 91 5.186 25.065 3.337 1.00 0.00 O ATOM 2819 CB GLU B 91 6.314 22.695 2.698 1.00 0.00 C ATOM 2820 CG GLU B 91 6.899 22.778 4.110 1.00 0.00 C ATOM 2821 CD GLU B 91 8.422 22.781 4.044 1.00 0.00 C ATOM 2822 OE1 GLU B 91 8.947 22.709 2.945 1.00 0.00 O ATOM 2823 OE2 GLU B 91 9.040 22.853 5.093 1.00 0.00 O ATOM 0 H GLU B 91 4.115 23.258 0.845 1.00 0.00 H new ATOM 0 HA GLU B 91 4.426 22.032 3.492 1.00 0.00 H new ATOM 0 HB2 GLU B 91 6.623 21.766 2.219 1.00 0.00 H new ATOM 0 HB3 GLU B 91 6.697 23.512 2.086 1.00 0.00 H new ATOM 0 HG2 GLU B 91 6.547 23.682 4.606 1.00 0.00 H new ATOM 0 HG3 GLU B 91 6.554 21.933 4.706 1.00 0.00 H new ATOM 2830 N ASN B 92 3.069 24.318 3.492 1.00 0.00 N ATOM 2831 CA ASN B 92 2.543 25.605 3.934 1.00 0.00 C ATOM 2832 C ASN B 92 2.678 25.749 5.447 1.00 0.00 C ATOM 2833 O ASN B 92 2.008 25.052 6.209 1.00 0.00 O ATOM 2834 CB ASN B 92 1.071 25.732 3.537 1.00 0.00 C ATOM 2835 CG ASN B 92 0.516 27.067 4.020 1.00 0.00 C ATOM 2836 OD1 ASN B 92 -0.604 27.128 4.526 1.00 0.00 O ATOM 2837 ND2 ASN B 92 1.237 28.147 3.893 1.00 0.00 N ATOM 0 H ASN B 92 2.371 23.579 3.408 1.00 0.00 H new ATOM 0 HA ASN B 92 3.119 26.396 3.453 1.00 0.00 H new ATOM 0 HB2 ASN B 92 0.970 25.657 2.454 1.00 0.00 H new ATOM 0 HB3 ASN B 92 0.497 24.912 3.969 1.00 0.00 H new ATOM 0 HD21 ASN B 92 0.873 29.044 4.213 1.00 0.00 H new ATOM 0 HD22 ASN B 92 2.165 28.094 3.473 1.00 0.00 H new ATOM 2844 N SER B 93 3.549 26.658 5.873 1.00 0.00 N ATOM 2845 CA SER B 93 3.763 26.886 7.297 1.00 0.00 C ATOM 2846 C SER B 93 4.402 28.252 7.529 1.00 0.00 C ATOM 2847 O SER B 93 4.524 28.639 8.681 1.00 0.00 O ATOM 2848 CB SER B 93 4.666 25.796 7.873 1.00 0.00 C ATOM 2849 OG SER B 93 3.927 24.587 7.990 1.00 0.00 O ATOM 2850 OXT SER B 93 4.758 28.891 6.554 1.00 0.00 O ATOM 0 H SER B 93 4.114 27.244 5.258 1.00 0.00 H new ATOM 0 HA SER B 93 2.796 26.857 7.799 1.00 0.00 H new ATOM 0 HB2 SER B 93 5.531 25.646 7.227 1.00 0.00 H new ATOM 0 HB3 SER B 93 5.045 26.100 8.849 1.00 0.00 H new ATOM 0 HG SER B 93 3.012 24.731 7.671 1.00 0.00 H new TER 2856 SER B 93 HETATM 2857 C1 BME A 94 -16.423 -9.772 -6.378 1.00 0.00 C HETATM 2858 C2 BME A 94 -14.979 -10.259 -6.247 1.00 0.00 C HETATM 2859 O1 BME A 94 -16.439 -8.351 -6.387 1.00 0.00 O HETATM 2860 S2 BME A 94 -14.150 -9.384 -4.897 1.00 0.00 S HETATM 0 HO1 BME A 94 -16.970 -8.035 -7.147 1.00 0.00 H new HETATM 0 H22 BME A 94 -14.964 -11.332 -6.059 1.00 0.00 H new HETATM 0 H21 BME A 94 -14.444 -10.092 -7.182 1.00 0.00 H new HETATM 0 H12 BME A 94 -16.868 -10.158 -7.295 1.00 0.00 H new HETATM 0 H11 BME A 94 -17.023 -10.149 -5.550 1.00 0.00 H new HETATM 2866 C1 BME B 94 12.685 13.158 -4.758 1.00 0.00 C HETATM 2867 C2 BME B 94 11.279 13.555 -4.304 1.00 0.00 C HETATM 2868 O1 BME B 94 12.671 11.805 -5.194 1.00 0.00 O HETATM 2869 S2 BME B 94 10.614 12.302 -3.182 1.00 0.00 S HETATM 0 HO1 BME B 94 13.095 11.741 -6.075 1.00 0.00 H new HETATM 0 H22 BME B 94 11.309 14.523 -3.804 1.00 0.00 H new HETATM 0 H21 BME B 94 10.626 13.663 -5.170 1.00 0.00 H new HETATM 0 H12 BME B 94 13.017 13.810 -5.566 1.00 0.00 H new HETATM 0 H11 BME B 94 13.393 13.281 -3.938 1.00 0.00 H new