USER MOD reduce.3.24.130724 H: found=0, std=0, add=1204, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1204 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 76 ASN : amide:sc= -0.211! C(o=-0.36!,f=-6.7!) USER MOD Set 1.2: A 139 TYR OH : rot 90:sc= -0.149 USER MOD Set 2.1: A 117 ASN : amide:sc= 1.48 K(o=2.4,f=-1.7) USER MOD Set 2.2: A 152 HIS : no HD1:sc= 0.944 K(o=2.4,f=-4.7!) USER MOD Set 3.1: A 99 TYR OH : rot -169:sc= 1.33 USER MOD Set 3.2: A 113 GLN : amide:sc= 0.148 K(o=1.5,f=-0.81!) USER MOD Set 4.1: A 54 LYS NZ :NH3+ 175:sc= 0.185 (180deg=-0.143) USER MOD Set 4.2: A 82 SER OG : rot -130:sc= 0.182 USER MOD Set 5.1: A 63 SER OG : rot -60:sc= 0.944 USER MOD Set 5.2: A 91 THR OG1 : rot 180:sc= 0.835 USER MOD Single : A 1 MET CE :methyl -106:sc= -0.692 (180deg=-2.12!) USER MOD Single : A 1 MET N :NH3+ -120:sc= 0.00661 (180deg=-0.145) USER MOD Single : A 5 ASN : amide:sc= 0 X(o=0,f=-0.00047) USER MOD Single : A 8 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.108) USER MOD Single : A 13 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0645) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 GLN : amide:sc= -0.447 K(o=-0.45,f=-1.5) USER MOD Single : A 22 HIS : no HE2:sc= 0.545 K(o=0.54,f=-6.5!) USER MOD Single : A 24 LYS NZ :NH3+ 151:sc= 1.23 (180deg=0.677) USER MOD Single : A 27 GLN : amide:sc= -4.39! C(o=-4.4!,f=-8.2!) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 143:sc= 0.997 (180deg=0.36) USER MOD Single : A 32 GLN : amide:sc= 0.64 K(o=0.64,f=-0.097) USER MOD Single : A 34 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 36 ASN : amide:sc= 1.2 K(o=1.2,f=-0.15) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 THR OG1 : rot -96:sc= 0.332 USER MOD Single : A 45 LYS NZ :NH3+ -143:sc= 1.88 (180deg=0.649!) USER MOD Single : A 47 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= -1.15! K(o=-1.1!,f=-1.9) USER MOD Single : A 67 LYS NZ :NH3+ 165:sc= 1.86 (180deg=0.342) USER MOD Single : A 69 LYS NZ :NH3+ -171:sc= 0.5 (180deg=0.465) USER MOD Single : A 78 SER OG : rot 67:sc= 1.27 USER MOD Single : A 86 GLN : amide:sc= 0.646 K(o=0.65,f=-0.44) USER MOD Single : A 88 LYS NZ :NH3+ 167:sc= -0.0287 (180deg=-0.207) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 107:sc= 1.24 USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 100 THR OG1 : rot 180:sc= -2.15! USER MOD Single : A 102 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0136) USER MOD Single : A 103 SER OG : rot 180:sc= 0.225 USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.0877 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot -83:sc= 0.121 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 TYR OH : rot 40:sc= 1.13 USER MOD Single : A 119 ASN : amide:sc= -0.0239 X(o=-0.024,f=-0.071) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 ASN : amide:sc= -0.0635 X(o=-0.064,f=-0.062) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -6.21! C(o=-6.2!,f=-10!) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 MET CE :methyl -149:sc= -2.72! (180deg=-4.04!) USER MOD Single : A 133 LYS NZ :NH3+ 156:sc= 1.27 (180deg=0.918) USER MOD Single : A 134 SER OG : rot 180:sc= -0.109 USER MOD Single : A 137 LYS NZ :NH3+ -159:sc= -0.112 (180deg=-0.6) USER MOD Single : A 142 GLN : amide:sc= -2.49! C(o=-2.5!,f=-6.1!) USER MOD Single : A 153 HIS : no HD1:sc= 1.12 K(o=1.1,f=-5.7!) USER MOD Single : A 154 HIS : no HD1:sc= -0.116 X(o=-0.12,f=-0.19) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=-0.0082) USER MOD Single : A 156 HIS : no HD1:sc= -0.041 X(o=-0.041,f=0) USER MOD Single : A 157 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 6.702 -1.316 -14.193 1.00 0.00 N ATOM 2 CA MET A 1 7.115 -2.569 -13.519 1.00 0.00 C ATOM 3 C MET A 1 8.399 -2.351 -12.732 1.00 0.00 C ATOM 4 O MET A 1 9.289 -1.622 -13.171 1.00 0.00 O ATOM 5 CB MET A 1 7.317 -3.691 -14.540 1.00 0.00 C ATOM 6 CG MET A 1 6.036 -4.130 -15.230 1.00 0.00 C ATOM 7 SD MET A 1 6.324 -5.361 -16.519 1.00 0.00 S ATOM 8 CE MET A 1 7.101 -6.679 -15.581 1.00 0.00 C ATOM 0 H1 MET A 1 5.759 -1.035 -13.855 1.00 0.00 H new ATOM 0 H2 MET A 1 7.386 -0.563 -13.976 1.00 0.00 H new ATOM 0 H3 MET A 1 6.670 -1.469 -15.221 1.00 0.00 H new ATOM 0 HA MET A 1 6.322 -2.860 -12.831 1.00 0.00 H new ATOM 0 HB2 MET A 1 8.030 -3.359 -15.295 1.00 0.00 H new ATOM 0 HB3 MET A 1 7.761 -4.551 -14.038 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.351 -4.541 -14.488 1.00 0.00 H new ATOM 0 HG3 MET A 1 5.547 -3.259 -15.668 1.00 0.00 H new ATOM 0 HE1 MET A 1 8.167 -6.706 -15.806 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.959 -6.499 -14.515 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.649 -7.633 -15.851 1.00 0.00 H new ATOM 20 N GLY A 2 8.489 -2.985 -11.573 1.00 0.00 N ATOM 21 CA GLY A 2 9.662 -2.851 -10.734 1.00 0.00 C ATOM 22 C GLY A 2 9.490 -3.577 -9.419 1.00 0.00 C ATOM 23 O GLY A 2 8.429 -4.146 -9.155 1.00 0.00 O ATOM 0 H GLY A 2 7.764 -3.595 -11.196 1.00 0.00 H new ATOM 0 HA2 GLY A 2 10.532 -3.247 -11.258 1.00 0.00 H new ATOM 0 HA3 GLY A 2 9.856 -1.795 -10.545 1.00 0.00 H new ATOM 27 N LEU A 3 10.524 -3.563 -8.593 1.00 0.00 N ATOM 28 CA LEU A 3 10.471 -4.228 -7.303 1.00 0.00 C ATOM 29 C LEU A 3 10.342 -3.206 -6.185 1.00 0.00 C ATOM 30 O LEU A 3 11.227 -2.375 -5.979 1.00 0.00 O ATOM 31 CB LEU A 3 11.718 -5.086 -7.087 1.00 0.00 C ATOM 32 CG LEU A 3 11.712 -5.938 -5.818 1.00 0.00 C ATOM 33 CD1 LEU A 3 10.541 -6.908 -5.830 1.00 0.00 C ATOM 34 CD2 LEU A 3 13.027 -6.688 -5.684 1.00 0.00 C ATOM 0 H LEU A 3 11.410 -3.098 -8.794 1.00 0.00 H new ATOM 0 HA LEU A 3 9.596 -4.877 -7.290 1.00 0.00 H new ATOM 0 HB2 LEU A 3 11.839 -5.745 -7.947 1.00 0.00 H new ATOM 0 HB3 LEU A 3 12.589 -4.432 -7.062 1.00 0.00 H new ATOM 0 HG LEU A 3 11.598 -5.279 -4.957 1.00 0.00 H new ATOM 0 HD11 LEU A 3 10.554 -7.505 -4.918 1.00 0.00 H new ATOM 0 HD12 LEU A 3 9.607 -6.350 -5.884 1.00 0.00 H new ATOM 0 HD13 LEU A 3 10.622 -7.565 -6.696 1.00 0.00 H new ATOM 0 HD21 LEU A 3 13.011 -7.291 -4.776 1.00 0.00 H new ATOM 0 HD22 LEU A 3 13.166 -7.337 -6.549 1.00 0.00 H new ATOM 0 HD23 LEU A 3 13.849 -5.974 -5.631 1.00 0.00 H new ATOM 46 N PHE A 4 9.233 -3.266 -5.479 1.00 0.00 N ATOM 47 CA PHE A 4 8.970 -2.348 -4.386 1.00 0.00 C ATOM 48 C PHE A 4 9.259 -3.025 -3.056 1.00 0.00 C ATOM 49 O PHE A 4 8.729 -4.096 -2.779 1.00 0.00 O ATOM 50 CB PHE A 4 7.516 -1.875 -4.435 1.00 0.00 C ATOM 51 CG PHE A 4 7.184 -1.055 -5.650 1.00 0.00 C ATOM 52 CD1 PHE A 4 6.844 -1.665 -6.849 1.00 0.00 C ATOM 53 CD2 PHE A 4 7.212 0.329 -5.592 1.00 0.00 C ATOM 54 CE1 PHE A 4 6.540 -0.908 -7.964 1.00 0.00 C ATOM 55 CE2 PHE A 4 6.908 1.089 -6.705 1.00 0.00 C ATOM 56 CZ PHE A 4 6.572 0.470 -7.891 1.00 0.00 C ATOM 0 H PHE A 4 8.491 -3.947 -5.643 1.00 0.00 H new ATOM 0 HA PHE A 4 9.623 -1.481 -4.487 1.00 0.00 H new ATOM 0 HB2 PHE A 4 6.860 -2.745 -4.405 1.00 0.00 H new ATOM 0 HB3 PHE A 4 7.305 -1.286 -3.542 1.00 0.00 H new ATOM 0 HD1 PHE A 4 6.817 -2.743 -6.911 1.00 0.00 H new ATOM 0 HD2 PHE A 4 7.474 0.819 -4.666 1.00 0.00 H new ATOM 0 HE1 PHE A 4 6.278 -1.394 -8.892 1.00 0.00 H new ATOM 0 HE2 PHE A 4 6.933 2.167 -6.646 1.00 0.00 H new ATOM 0 HZ PHE A 4 6.334 1.063 -8.762 1.00 0.00 H new ATOM 66 N ASN A 5 10.105 -2.415 -2.246 1.00 0.00 N ATOM 67 CA ASN A 5 10.453 -2.977 -0.948 1.00 0.00 C ATOM 68 C ASN A 5 9.727 -2.241 0.167 1.00 0.00 C ATOM 69 O ASN A 5 9.574 -1.018 0.122 1.00 0.00 O ATOM 70 CB ASN A 5 11.964 -2.936 -0.711 1.00 0.00 C ATOM 71 CG ASN A 5 12.709 -4.018 -1.472 1.00 0.00 C ATOM 72 OD1 ASN A 5 12.880 -5.129 -0.976 1.00 0.00 O ATOM 73 ND2 ASN A 5 13.172 -3.698 -2.672 1.00 0.00 N ATOM 0 H ASN A 5 10.565 -1.531 -2.461 1.00 0.00 H new ATOM 0 HA ASN A 5 10.137 -4.020 -0.945 1.00 0.00 H new ATOM 0 HB2 ASN A 5 12.347 -1.960 -1.008 1.00 0.00 H new ATOM 0 HB3 ASN A 5 12.163 -3.046 0.355 1.00 0.00 H new ATOM 0 HD21 ASN A 5 13.691 -4.385 -3.218 1.00 0.00 H new ATOM 0 HD22 ASN A 5 13.009 -2.764 -3.049 1.00 0.00 H new ATOM 80 N PHE A 6 9.273 -2.995 1.160 1.00 0.00 N ATOM 81 CA PHE A 6 8.495 -2.437 2.254 1.00 0.00 C ATOM 82 C PHE A 6 9.116 -2.802 3.601 1.00 0.00 C ATOM 83 O PHE A 6 10.288 -3.184 3.674 1.00 0.00 O ATOM 84 CB PHE A 6 7.046 -2.940 2.190 1.00 0.00 C ATOM 85 CG PHE A 6 6.345 -2.609 0.903 1.00 0.00 C ATOM 86 CD1 PHE A 6 6.507 -3.408 -0.213 1.00 0.00 C ATOM 87 CD2 PHE A 6 5.521 -1.500 0.815 1.00 0.00 C ATOM 88 CE1 PHE A 6 5.860 -3.114 -1.397 1.00 0.00 C ATOM 89 CE2 PHE A 6 4.870 -1.199 -0.366 1.00 0.00 C ATOM 90 CZ PHE A 6 5.061 -1.982 -1.479 1.00 0.00 C ATOM 0 H PHE A 6 9.432 -4.000 1.228 1.00 0.00 H new ATOM 0 HA PHE A 6 8.497 -1.352 2.154 1.00 0.00 H new ATOM 0 HB2 PHE A 6 7.040 -4.021 2.328 1.00 0.00 H new ATOM 0 HB3 PHE A 6 6.485 -2.510 3.019 1.00 0.00 H new ATOM 0 HD1 PHE A 6 7.149 -4.275 -0.158 1.00 0.00 H new ATOM 0 HD2 PHE A 6 5.386 -0.864 1.677 1.00 0.00 H new ATOM 0 HE1 PHE A 6 5.975 -3.761 -2.254 1.00 0.00 H new ATOM 0 HE2 PHE A 6 4.209 -0.346 -0.414 1.00 0.00 H new ATOM 0 HZ PHE A 6 4.591 -1.717 -2.415 1.00 0.00 H new ATOM 100 N VAL A 7 8.324 -2.698 4.658 1.00 0.00 N ATOM 101 CA VAL A 7 8.795 -2.947 6.012 1.00 0.00 C ATOM 102 C VAL A 7 8.867 -4.446 6.336 1.00 0.00 C ATOM 103 O VAL A 7 9.646 -4.860 7.201 1.00 0.00 O ATOM 104 CB VAL A 7 7.853 -2.250 7.007 1.00 0.00 C ATOM 105 CG1 VAL A 7 6.430 -2.733 6.779 1.00 0.00 C ATOM 106 CG2 VAL A 7 8.299 -2.482 8.445 1.00 0.00 C ATOM 0 H VAL A 7 7.339 -2.439 4.601 1.00 0.00 H new ATOM 0 HA VAL A 7 9.806 -2.547 6.094 1.00 0.00 H new ATOM 0 HB VAL A 7 7.889 -1.174 6.836 1.00 0.00 H new ATOM 0 HG11 VAL A 7 5.761 -2.240 7.484 1.00 0.00 H new ATOM 0 HG12 VAL A 7 6.124 -2.495 5.760 1.00 0.00 H new ATOM 0 HG13 VAL A 7 6.383 -3.812 6.929 1.00 0.00 H new ATOM 0 HG21 VAL A 7 7.613 -1.977 9.125 1.00 0.00 H new ATOM 0 HG22 VAL A 7 8.299 -3.551 8.658 1.00 0.00 H new ATOM 0 HG23 VAL A 7 9.305 -2.085 8.583 1.00 0.00 H new ATOM 116 N LYS A 8 8.057 -5.238 5.631 1.00 0.00 N ATOM 117 CA LYS A 8 7.942 -6.686 5.855 1.00 0.00 C ATOM 118 C LYS A 8 7.059 -7.011 7.061 1.00 0.00 C ATOM 119 O LYS A 8 5.981 -7.580 6.901 1.00 0.00 O ATOM 120 CB LYS A 8 9.323 -7.356 5.989 1.00 0.00 C ATOM 121 CG LYS A 8 9.286 -8.770 6.560 1.00 0.00 C ATOM 122 CD LYS A 8 8.473 -9.724 5.699 1.00 0.00 C ATOM 123 CE LYS A 8 8.186 -11.022 6.431 1.00 0.00 C ATOM 124 NZ LYS A 8 9.424 -11.658 6.954 1.00 0.00 N ATOM 0 H LYS A 8 7.457 -4.893 4.882 1.00 0.00 H new ATOM 0 HA LYS A 8 7.456 -7.099 4.971 1.00 0.00 H new ATOM 0 HB2 LYS A 8 9.795 -7.386 5.007 1.00 0.00 H new ATOM 0 HB3 LYS A 8 9.953 -6.736 6.627 1.00 0.00 H new ATOM 0 HG2 LYS A 8 10.304 -9.148 6.653 1.00 0.00 H new ATOM 0 HG3 LYS A 8 8.863 -8.742 7.564 1.00 0.00 H new ATOM 0 HD2 LYS A 8 7.534 -9.249 5.415 1.00 0.00 H new ATOM 0 HD3 LYS A 8 9.015 -9.936 4.777 1.00 0.00 H new ATOM 0 HE2 LYS A 8 7.503 -10.827 7.258 1.00 0.00 H new ATOM 0 HE3 LYS A 8 7.681 -11.714 5.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 9.208 -12.622 7.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 10.139 -11.699 6.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 9.792 -11.099 7.750 1.00 0.00 H new ATOM 138 N ASP A 9 7.497 -6.649 8.260 1.00 0.00 N ATOM 139 CA ASP A 9 6.791 -7.065 9.473 1.00 0.00 C ATOM 140 C ASP A 9 5.569 -6.194 9.742 1.00 0.00 C ATOM 141 O ASP A 9 4.541 -6.683 10.212 1.00 0.00 O ATOM 142 CB ASP A 9 7.728 -7.039 10.679 1.00 0.00 C ATOM 143 CG ASP A 9 7.127 -7.728 11.890 1.00 0.00 C ATOM 144 OD1 ASP A 9 7.231 -8.968 11.992 1.00 0.00 O ATOM 145 OD2 ASP A 9 6.528 -7.031 12.739 1.00 0.00 O ATOM 0 H ASP A 9 8.325 -6.076 8.422 1.00 0.00 H new ATOM 0 HA ASP A 9 6.447 -8.087 9.312 1.00 0.00 H new ATOM 0 HB2 ASP A 9 8.668 -7.525 10.417 1.00 0.00 H new ATOM 0 HB3 ASP A 9 7.963 -6.005 10.931 1.00 0.00 H new ATOM 150 N ALA A 10 5.676 -4.909 9.437 1.00 0.00 N ATOM 151 CA ALA A 10 4.574 -3.979 9.659 1.00 0.00 C ATOM 152 C ALA A 10 3.536 -4.105 8.547 1.00 0.00 C ATOM 153 O ALA A 10 3.863 -4.494 7.427 1.00 0.00 O ATOM 154 CB ALA A 10 5.091 -2.545 9.751 1.00 0.00 C ATOM 0 H ALA A 10 6.513 -4.485 9.036 1.00 0.00 H new ATOM 0 HA ALA A 10 4.096 -4.232 10.606 1.00 0.00 H new ATOM 0 HB1 ALA A 10 4.254 -1.866 9.917 1.00 0.00 H new ATOM 0 HB2 ALA A 10 5.794 -2.464 10.580 1.00 0.00 H new ATOM 0 HB3 ALA A 10 5.595 -2.280 8.822 1.00 0.00 H new ATOM 160 N GLY A 11 2.288 -3.794 8.866 1.00 0.00 N ATOM 161 CA GLY A 11 1.235 -3.843 7.872 1.00 0.00 C ATOM 162 C GLY A 11 -0.061 -4.370 8.442 1.00 0.00 C ATOM 163 O GLY A 11 -0.180 -4.557 9.654 1.00 0.00 O ATOM 0 H GLY A 11 1.985 -3.508 9.797 1.00 0.00 H new ATOM 0 HA2 GLY A 11 1.073 -2.844 7.467 1.00 0.00 H new ATOM 0 HA3 GLY A 11 1.550 -4.476 7.042 1.00 0.00 H new ATOM 167 N GLU A 12 -1.036 -4.601 7.572 1.00 0.00 N ATOM 168 CA GLU A 12 -2.303 -5.185 7.966 1.00 0.00 C ATOM 169 C GLU A 12 -2.080 -6.588 8.507 1.00 0.00 C ATOM 170 O GLU A 12 -1.434 -7.417 7.862 1.00 0.00 O ATOM 171 CB GLU A 12 -3.247 -5.237 6.761 1.00 0.00 C ATOM 172 CG GLU A 12 -4.569 -5.931 7.031 1.00 0.00 C ATOM 173 CD GLU A 12 -5.377 -5.268 8.126 1.00 0.00 C ATOM 174 OE1 GLU A 12 -6.096 -4.294 7.828 1.00 0.00 O ATOM 175 OE2 GLU A 12 -5.287 -5.714 9.287 1.00 0.00 O ATOM 0 H GLU A 12 -0.967 -4.388 6.577 1.00 0.00 H new ATOM 0 HA GLU A 12 -2.752 -4.570 8.746 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -3.446 -4.219 6.427 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -2.743 -5.749 5.941 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -5.157 -5.948 6.114 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -4.378 -6.968 7.306 1.00 0.00 H new ATOM 182 N LYS A 13 -2.617 -6.851 9.682 1.00 0.00 N ATOM 183 CA LYS A 13 -2.512 -8.166 10.288 1.00 0.00 C ATOM 184 C LYS A 13 -3.538 -9.084 9.654 1.00 0.00 C ATOM 185 O LYS A 13 -4.493 -9.531 10.287 1.00 0.00 O ATOM 186 CB LYS A 13 -2.693 -8.091 11.808 1.00 0.00 C ATOM 187 CG LYS A 13 -1.426 -7.703 12.566 1.00 0.00 C ATOM 188 CD LYS A 13 -0.911 -6.318 12.191 1.00 0.00 C ATOM 189 CE LYS A 13 -1.859 -5.212 12.636 1.00 0.00 C ATOM 190 NZ LYS A 13 -1.893 -5.063 14.114 1.00 0.00 N ATOM 0 H LYS A 13 -3.133 -6.169 10.239 1.00 0.00 H new ATOM 0 HA LYS A 13 -1.515 -8.567 10.109 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -3.476 -7.367 12.035 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -3.039 -9.059 12.171 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -1.626 -7.733 13.637 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -0.649 -8.441 12.366 1.00 0.00 H new ATOM 0 HD2 LYS A 13 0.067 -6.161 12.646 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -0.773 -6.264 11.111 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -1.552 -4.269 12.184 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -2.863 -5.428 12.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -2.442 -4.216 14.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -2.338 -5.902 14.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -0.923 -4.966 14.476 1.00 0.00 H new ATOM 204 N LEU A 14 -3.322 -9.328 8.379 1.00 0.00 N ATOM 205 CA LEU A 14 -4.222 -10.088 7.557 1.00 0.00 C ATOM 206 C LEU A 14 -4.090 -11.569 7.867 1.00 0.00 C ATOM 207 O LEU A 14 -5.079 -12.267 8.098 1.00 0.00 O ATOM 208 CB LEU A 14 -3.874 -9.809 6.100 1.00 0.00 C ATOM 209 CG LEU A 14 -5.025 -9.938 5.127 1.00 0.00 C ATOM 210 CD1 LEU A 14 -6.119 -8.950 5.486 1.00 0.00 C ATOM 211 CD2 LEU A 14 -4.544 -9.707 3.707 1.00 0.00 C ATOM 0 H LEU A 14 -2.497 -8.994 7.880 1.00 0.00 H new ATOM 0 HA LEU A 14 -5.255 -9.800 7.754 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -3.469 -8.800 6.027 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -3.083 -10.493 5.795 1.00 0.00 H new ATOM 0 HG LEU A 14 -5.431 -10.948 5.191 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -6.944 -9.049 4.781 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -6.477 -9.155 6.495 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -5.723 -7.936 5.440 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -5.383 -9.803 3.018 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -4.120 -8.706 3.625 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -3.783 -10.445 3.456 1.00 0.00 H new ATOM 223 N TRP A 15 -2.852 -12.035 7.875 1.00 0.00 N ATOM 224 CA TRP A 15 -2.559 -13.421 8.216 1.00 0.00 C ATOM 225 C TRP A 15 -1.558 -13.501 9.361 1.00 0.00 C ATOM 226 O TRP A 15 -1.342 -14.570 9.931 1.00 0.00 O ATOM 227 CB TRP A 15 -2.030 -14.189 6.998 1.00 0.00 C ATOM 228 CG TRP A 15 -0.837 -13.560 6.332 1.00 0.00 C ATOM 229 CD1 TRP A 15 0.449 -13.520 6.802 1.00 0.00 C ATOM 230 CD2 TRP A 15 -0.818 -12.900 5.059 1.00 0.00 C ATOM 231 NE1 TRP A 15 1.259 -12.873 5.901 1.00 0.00 N ATOM 232 CE2 TRP A 15 0.506 -12.485 4.824 1.00 0.00 C ATOM 233 CE3 TRP A 15 -1.791 -12.620 4.096 1.00 0.00 C ATOM 234 CZ2 TRP A 15 0.879 -11.806 3.667 1.00 0.00 C ATOM 235 CZ3 TRP A 15 -1.417 -11.947 2.949 1.00 0.00 C ATOM 236 CH2 TRP A 15 -0.094 -11.548 2.742 1.00 0.00 C ATOM 0 H TRP A 15 -2.031 -11.474 7.649 1.00 0.00 H new ATOM 0 HA TRP A 15 -3.492 -13.884 8.538 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -1.765 -15.200 7.309 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -2.832 -14.280 6.266 1.00 0.00 H new ATOM 0 HD1 TRP A 15 0.778 -13.936 7.743 1.00 0.00 H new ATOM 0 HE1 TRP A 15 2.259 -12.708 6.015 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -2.816 -12.924 4.246 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 1.900 -11.494 3.506 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -2.161 -11.725 2.198 1.00 0.00 H new ATOM 0 HH2 TRP A 15 0.165 -11.025 1.833 1.00 0.00 H new ATOM 247 N ASP A 16 -0.969 -12.346 9.681 1.00 0.00 N ATOM 248 CA ASP A 16 0.048 -12.215 10.729 1.00 0.00 C ATOM 249 C ASP A 16 1.366 -12.861 10.327 1.00 0.00 C ATOM 250 O ASP A 16 1.434 -14.045 9.990 1.00 0.00 O ATOM 251 CB ASP A 16 -0.427 -12.774 12.070 1.00 0.00 C ATOM 252 CG ASP A 16 -1.414 -11.863 12.761 1.00 0.00 C ATOM 253 OD1 ASP A 16 -0.988 -10.847 13.355 1.00 0.00 O ATOM 254 OD2 ASP A 16 -2.629 -12.156 12.713 1.00 0.00 O ATOM 0 H ASP A 16 -1.187 -11.465 9.215 1.00 0.00 H new ATOM 0 HA ASP A 16 0.216 -11.145 10.853 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -0.888 -13.749 11.911 1.00 0.00 H new ATOM 0 HB3 ASP A 16 0.434 -12.931 12.720 1.00 0.00 H new ATOM 259 N ALA A 17 2.419 -12.070 10.383 1.00 0.00 N ATOM 260 CA ALA A 17 3.742 -12.526 10.001 1.00 0.00 C ATOM 261 C ALA A 17 4.474 -13.120 11.198 1.00 0.00 C ATOM 262 O ALA A 17 5.623 -12.774 11.478 1.00 0.00 O ATOM 263 CB ALA A 17 4.528 -11.372 9.407 1.00 0.00 C ATOM 0 H ALA A 17 2.383 -11.099 10.693 1.00 0.00 H new ATOM 0 HA ALA A 17 3.643 -13.309 9.249 1.00 0.00 H new ATOM 0 HB1 ALA A 17 5.521 -11.717 9.121 1.00 0.00 H new ATOM 0 HB2 ALA A 17 4.008 -10.993 8.527 1.00 0.00 H new ATOM 0 HB3 ALA A 17 4.620 -10.576 10.146 1.00 0.00 H new ATOM 269 N VAL A 18 3.797 -14.014 11.902 1.00 0.00 N ATOM 270 CA VAL A 18 4.361 -14.650 13.084 1.00 0.00 C ATOM 271 C VAL A 18 5.520 -15.563 12.696 1.00 0.00 C ATOM 272 O VAL A 18 6.685 -15.221 12.891 1.00 0.00 O ATOM 273 CB VAL A 18 3.297 -15.466 13.845 1.00 0.00 C ATOM 274 CG1 VAL A 18 3.851 -15.968 15.166 1.00 0.00 C ATOM 275 CG2 VAL A 18 2.038 -14.638 14.062 1.00 0.00 C ATOM 0 H VAL A 18 2.850 -14.317 11.674 1.00 0.00 H new ATOM 0 HA VAL A 18 4.725 -13.859 13.740 1.00 0.00 H new ATOM 0 HB VAL A 18 3.031 -16.332 13.239 1.00 0.00 H new ATOM 0 HG11 VAL A 18 3.085 -16.541 15.688 1.00 0.00 H new ATOM 0 HG12 VAL A 18 4.716 -16.604 14.979 1.00 0.00 H new ATOM 0 HG13 VAL A 18 4.151 -15.119 15.781 1.00 0.00 H new ATOM 0 HG21 VAL A 18 1.300 -15.232 14.601 1.00 0.00 H new ATOM 0 HG22 VAL A 18 2.283 -13.749 14.644 1.00 0.00 H new ATOM 0 HG23 VAL A 18 1.629 -14.339 13.097 1.00 0.00 H new ATOM 285 N THR A 19 5.196 -16.720 12.141 1.00 0.00 N ATOM 286 CA THR A 19 6.206 -17.622 11.615 1.00 0.00 C ATOM 287 C THR A 19 5.894 -17.914 10.153 1.00 0.00 C ATOM 288 O THR A 19 6.207 -18.982 9.632 1.00 0.00 O ATOM 289 CB THR A 19 6.251 -18.944 12.407 1.00 0.00 C ATOM 290 OG1 THR A 19 5.891 -18.707 13.776 1.00 0.00 O ATOM 291 CG2 THR A 19 7.644 -19.559 12.354 1.00 0.00 C ATOM 0 H THR A 19 4.238 -17.057 12.043 1.00 0.00 H new ATOM 0 HA THR A 19 7.180 -17.143 11.709 1.00 0.00 H new ATOM 0 HB THR A 19 5.542 -19.636 11.954 1.00 0.00 H new ATOM 0 HG1 THR A 19 5.920 -19.551 14.273 1.00 0.00 H new ATOM 0 HG21 THR A 19 7.652 -20.491 12.920 1.00 0.00 H new ATOM 0 HG22 THR A 19 7.913 -19.761 11.317 1.00 0.00 H new ATOM 0 HG23 THR A 19 8.365 -18.865 12.787 1.00 0.00 H new ATOM 299 N GLY A 20 5.268 -16.944 9.497 1.00 0.00 N ATOM 300 CA GLY A 20 4.795 -17.152 8.147 1.00 0.00 C ATOM 301 C GLY A 20 3.605 -18.084 8.122 1.00 0.00 C ATOM 302 O GLY A 20 3.696 -19.205 7.618 1.00 0.00 O ATOM 0 H GLY A 20 5.081 -16.017 9.879 1.00 0.00 H new ATOM 0 HA2 GLY A 20 4.520 -16.195 7.704 1.00 0.00 H new ATOM 0 HA3 GLY A 20 5.598 -17.567 7.537 1.00 0.00 H new ATOM 306 N GLN A 21 2.491 -17.626 8.683 1.00 0.00 N ATOM 307 CA GLN A 21 1.287 -18.441 8.767 1.00 0.00 C ATOM 308 C GLN A 21 0.664 -18.615 7.389 1.00 0.00 C ATOM 309 O GLN A 21 0.962 -17.852 6.472 1.00 0.00 O ATOM 310 CB GLN A 21 0.272 -17.810 9.727 1.00 0.00 C ATOM 311 CG GLN A 21 0.779 -17.682 11.155 1.00 0.00 C ATOM 312 CD GLN A 21 -0.292 -17.211 12.121 1.00 0.00 C ATOM 313 OE1 GLN A 21 -0.461 -16.016 12.353 1.00 0.00 O ATOM 314 NE2 GLN A 21 -1.028 -18.150 12.689 1.00 0.00 N ATOM 0 H GLN A 21 2.398 -16.694 9.086 1.00 0.00 H new ATOM 0 HA GLN A 21 1.567 -19.421 9.152 1.00 0.00 H new ATOM 0 HB2 GLN A 21 0.001 -16.821 9.357 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -0.638 -18.411 9.726 1.00 0.00 H new ATOM 0 HG2 GLN A 21 1.162 -18.647 11.487 1.00 0.00 H new ATOM 0 HG3 GLN A 21 1.615 -16.982 11.177 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -0.858 -19.132 12.472 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -1.766 -17.893 13.345 1.00 0.00 H new ATOM 323 N HIS A 22 -0.198 -19.624 7.260 1.00 0.00 N ATOM 324 CA HIS A 22 -0.894 -19.925 6.006 1.00 0.00 C ATOM 325 C HIS A 22 0.047 -20.581 4.997 1.00 0.00 C ATOM 326 O HIS A 22 1.236 -20.771 5.268 1.00 0.00 O ATOM 327 CB HIS A 22 -1.544 -18.670 5.409 1.00 0.00 C ATOM 328 CG HIS A 22 -2.718 -18.171 6.191 1.00 0.00 C ATOM 329 ND1 HIS A 22 -3.977 -18.035 5.656 1.00 0.00 N ATOM 330 CD2 HIS A 22 -2.817 -17.774 7.480 1.00 0.00 C ATOM 331 CE1 HIS A 22 -4.800 -17.575 6.578 1.00 0.00 C ATOM 332 NE2 HIS A 22 -4.121 -17.407 7.694 1.00 0.00 N ATOM 0 H HIS A 22 -0.435 -20.258 8.023 1.00 0.00 H new ATOM 0 HA HIS A 22 -1.690 -20.633 6.237 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -0.797 -17.879 5.348 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -1.863 -18.887 4.390 1.00 0.00 H new ATOM 0 HD1 HIS A 22 -4.235 -18.256 4.694 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -2.018 -17.750 8.206 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -5.852 -17.371 6.441 1.00 0.00 H new ATOM 341 N ASP A 23 -0.485 -20.919 3.830 1.00 0.00 N ATOM 342 CA ASP A 23 0.247 -21.715 2.851 1.00 0.00 C ATOM 343 C ASP A 23 0.735 -20.855 1.695 1.00 0.00 C ATOM 344 O ASP A 23 0.856 -21.343 0.576 1.00 0.00 O ATOM 345 CB ASP A 23 -0.634 -22.848 2.314 1.00 0.00 C ATOM 346 CG ASP A 23 -1.013 -23.857 3.382 1.00 0.00 C ATOM 347 OD1 ASP A 23 -0.218 -24.786 3.644 1.00 0.00 O ATOM 348 OD2 ASP A 23 -2.105 -23.723 3.976 1.00 0.00 O ATOM 0 H ASP A 23 -1.425 -20.653 3.536 1.00 0.00 H new ATOM 0 HA ASP A 23 1.114 -22.141 3.355 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -1.541 -22.424 1.884 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -0.108 -23.360 1.508 1.00 0.00 H new ATOM 353 N LYS A 24 0.990 -19.575 1.999 1.00 0.00 N ATOM 354 CA LYS A 24 1.527 -18.559 1.065 1.00 0.00 C ATOM 355 C LYS A 24 0.621 -18.287 -0.148 1.00 0.00 C ATOM 356 O LYS A 24 0.290 -17.139 -0.423 1.00 0.00 O ATOM 357 CB LYS A 24 2.977 -18.861 0.621 1.00 0.00 C ATOM 358 CG LYS A 24 3.144 -19.983 -0.394 1.00 0.00 C ATOM 359 CD LYS A 24 4.589 -20.118 -0.833 1.00 0.00 C ATOM 360 CE LYS A 24 4.780 -21.294 -1.778 1.00 0.00 C ATOM 361 NZ LYS A 24 3.968 -21.157 -3.018 1.00 0.00 N ATOM 0 H LYS A 24 0.824 -19.199 2.933 1.00 0.00 H new ATOM 0 HA LYS A 24 1.545 -17.638 1.647 1.00 0.00 H new ATOM 0 HB2 LYS A 24 3.404 -17.951 0.200 1.00 0.00 H new ATOM 0 HB3 LYS A 24 3.563 -19.108 1.506 1.00 0.00 H new ATOM 0 HG2 LYS A 24 2.804 -20.923 0.041 1.00 0.00 H new ATOM 0 HG3 LYS A 24 2.515 -19.788 -1.262 1.00 0.00 H new ATOM 0 HD2 LYS A 24 4.907 -19.199 -1.326 1.00 0.00 H new ATOM 0 HD3 LYS A 24 5.225 -20.247 0.043 1.00 0.00 H new ATOM 0 HE2 LYS A 24 5.834 -21.377 -2.043 1.00 0.00 H new ATOM 0 HE3 LYS A 24 4.506 -22.217 -1.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 4.446 -21.646 -3.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 3.030 -21.580 -2.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 3.860 -20.150 -3.253 1.00 0.00 H new ATOM 375 N ASP A 25 0.202 -19.320 -0.857 1.00 0.00 N ATOM 376 CA ASP A 25 -0.599 -19.142 -2.061 1.00 0.00 C ATOM 377 C ASP A 25 -2.002 -18.667 -1.720 1.00 0.00 C ATOM 378 O ASP A 25 -2.658 -18.006 -2.525 1.00 0.00 O ATOM 379 CB ASP A 25 -0.664 -20.439 -2.866 1.00 0.00 C ATOM 380 CG ASP A 25 0.691 -20.862 -3.392 1.00 0.00 C ATOM 381 OD1 ASP A 25 1.100 -20.360 -4.460 1.00 0.00 O ATOM 382 OD2 ASP A 25 1.357 -21.696 -2.744 1.00 0.00 O ATOM 0 H ASP A 25 0.402 -20.292 -0.622 1.00 0.00 H new ATOM 0 HA ASP A 25 -0.116 -18.377 -2.669 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -1.071 -21.232 -2.239 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -1.351 -20.310 -3.702 1.00 0.00 H new ATOM 387 N ASP A 26 -2.460 -18.995 -0.518 1.00 0.00 N ATOM 388 CA ASP A 26 -3.768 -18.548 -0.064 1.00 0.00 C ATOM 389 C ASP A 26 -3.680 -17.118 0.452 1.00 0.00 C ATOM 390 O ASP A 26 -4.686 -16.416 0.547 1.00 0.00 O ATOM 391 CB ASP A 26 -4.329 -19.474 1.022 1.00 0.00 C ATOM 392 CG ASP A 26 -3.710 -19.242 2.385 1.00 0.00 C ATOM 393 OD1 ASP A 26 -2.674 -19.866 2.683 1.00 0.00 O ATOM 394 OD2 ASP A 26 -4.249 -18.422 3.160 1.00 0.00 O ATOM 0 H ASP A 26 -1.948 -19.565 0.155 1.00 0.00 H new ATOM 0 HA ASP A 26 -4.451 -18.580 -0.913 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -5.407 -19.330 1.091 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -4.164 -20.510 0.727 1.00 0.00 H new ATOM 399 N GLN A 27 -2.462 -16.680 0.757 1.00 0.00 N ATOM 400 CA GLN A 27 -2.224 -15.316 1.212 1.00 0.00 C ATOM 401 C GLN A 27 -2.558 -14.329 0.101 1.00 0.00 C ATOM 402 O GLN A 27 -2.976 -13.201 0.359 1.00 0.00 O ATOM 403 CB GLN A 27 -0.770 -15.146 1.660 1.00 0.00 C ATOM 404 CG GLN A 27 -0.414 -15.946 2.904 1.00 0.00 C ATOM 405 CD GLN A 27 1.063 -15.868 3.242 1.00 0.00 C ATOM 406 OE1 GLN A 27 1.907 -15.745 2.362 1.00 0.00 O ATOM 407 NE2 GLN A 27 1.388 -15.948 4.520 1.00 0.00 N ATOM 0 H GLN A 27 -1.621 -17.254 0.696 1.00 0.00 H new ATOM 0 HA GLN A 27 -2.871 -15.114 2.066 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -0.111 -15.446 0.845 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -0.580 -14.090 1.851 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -0.997 -15.577 3.748 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -0.695 -16.989 2.754 1.00 0.00 H new ATOM 0 HE21 GLN A 27 0.659 -16.050 5.226 1.00 0.00 H new ATOM 0 HE22 GLN A 27 2.368 -15.908 4.801 1.00 0.00 H new ATOM 416 N ALA A 28 -2.379 -14.775 -1.136 1.00 0.00 N ATOM 417 CA ALA A 28 -2.766 -13.997 -2.302 1.00 0.00 C ATOM 418 C ALA A 28 -4.257 -13.684 -2.264 1.00 0.00 C ATOM 419 O ALA A 28 -4.674 -12.558 -2.550 1.00 0.00 O ATOM 420 CB ALA A 28 -2.415 -14.751 -3.572 1.00 0.00 C ATOM 0 H ALA A 28 -1.964 -15.680 -1.357 1.00 0.00 H new ATOM 0 HA ALA A 28 -2.218 -13.055 -2.291 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -2.709 -14.160 -4.439 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -1.340 -14.931 -3.603 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -2.943 -15.704 -3.587 1.00 0.00 H new ATOM 426 N LYS A 29 -5.056 -14.679 -1.888 1.00 0.00 N ATOM 427 CA LYS A 29 -6.494 -14.497 -1.784 1.00 0.00 C ATOM 428 C LYS A 29 -6.822 -13.562 -0.632 1.00 0.00 C ATOM 429 O LYS A 29 -7.738 -12.753 -0.726 1.00 0.00 O ATOM 430 CB LYS A 29 -7.213 -15.831 -1.595 1.00 0.00 C ATOM 431 CG LYS A 29 -8.724 -15.687 -1.531 1.00 0.00 C ATOM 432 CD LYS A 29 -9.408 -17.033 -1.411 1.00 0.00 C ATOM 433 CE LYS A 29 -10.920 -16.889 -1.373 1.00 0.00 C ATOM 434 NZ LYS A 29 -11.597 -18.194 -1.153 1.00 0.00 N ATOM 0 H LYS A 29 -4.730 -15.616 -1.652 1.00 0.00 H new ATOM 0 HA LYS A 29 -6.843 -14.055 -2.717 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -6.952 -16.498 -2.417 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -6.859 -16.301 -0.678 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -8.995 -15.063 -0.679 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -9.080 -15.176 -2.426 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -9.123 -17.663 -2.253 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -9.067 -17.536 -0.506 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -11.199 -16.197 -0.578 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -11.267 -16.454 -2.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -12.627 -18.052 -1.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -11.352 -18.847 -1.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -11.286 -18.598 -0.246 1.00 0.00 H new ATOM 448 N LYS A 30 -6.060 -13.670 0.448 1.00 0.00 N ATOM 449 CA LYS A 30 -6.223 -12.784 1.589 1.00 0.00 C ATOM 450 C LYS A 30 -6.034 -11.338 1.168 1.00 0.00 C ATOM 451 O LYS A 30 -6.792 -10.455 1.575 1.00 0.00 O ATOM 452 CB LYS A 30 -5.235 -13.153 2.693 1.00 0.00 C ATOM 453 CG LYS A 30 -5.786 -14.162 3.685 1.00 0.00 C ATOM 454 CD LYS A 30 -6.386 -15.375 2.995 1.00 0.00 C ATOM 455 CE LYS A 30 -7.258 -16.181 3.942 1.00 0.00 C ATOM 456 NZ LYS A 30 -8.370 -15.361 4.497 1.00 0.00 N ATOM 0 H LYS A 30 -5.321 -14.365 0.556 1.00 0.00 H new ATOM 0 HA LYS A 30 -7.235 -12.900 1.977 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.330 -13.558 2.240 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.946 -12.249 3.229 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.988 -14.484 4.354 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -6.546 -13.684 4.303 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.979 -15.052 2.139 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -5.587 -16.007 2.608 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -7.669 -17.042 3.415 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -6.648 -16.568 4.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -9.224 -15.948 4.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -8.101 -15.001 5.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -8.562 -14.561 3.861 1.00 0.00 H new ATOM 470 N VAL A 31 -5.023 -11.100 0.348 1.00 0.00 N ATOM 471 CA VAL A 31 -4.787 -9.777 -0.196 1.00 0.00 C ATOM 472 C VAL A 31 -5.948 -9.361 -1.092 1.00 0.00 C ATOM 473 O VAL A 31 -6.433 -8.236 -0.998 1.00 0.00 O ATOM 474 CB VAL A 31 -3.462 -9.712 -0.977 1.00 0.00 C ATOM 475 CG1 VAL A 31 -3.281 -8.347 -1.623 1.00 0.00 C ATOM 476 CG2 VAL A 31 -2.297 -10.028 -0.050 1.00 0.00 C ATOM 0 H VAL A 31 -4.354 -11.808 0.046 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.713 -9.083 0.641 1.00 0.00 H new ATOM 0 HB VAL A 31 -3.489 -10.457 -1.772 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -2.338 -8.325 -2.169 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -4.104 -8.159 -2.312 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -3.271 -7.578 -0.851 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -1.363 -9.980 -0.610 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -2.271 -9.302 0.762 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -2.422 -11.029 0.363 1.00 0.00 H new ATOM 486 N GLN A 32 -6.401 -10.278 -1.947 1.00 0.00 N ATOM 487 CA GLN A 32 -7.597 -10.051 -2.756 1.00 0.00 C ATOM 488 C GLN A 32 -8.767 -9.624 -1.879 1.00 0.00 C ATOM 489 O GLN A 32 -9.421 -8.621 -2.158 1.00 0.00 O ATOM 490 CB GLN A 32 -7.968 -11.310 -3.544 1.00 0.00 C ATOM 491 CG GLN A 32 -7.227 -11.451 -4.861 1.00 0.00 C ATOM 492 CD GLN A 32 -7.723 -10.476 -5.913 1.00 0.00 C ATOM 493 OE1 GLN A 32 -8.635 -10.785 -6.681 1.00 0.00 O ATOM 494 NE2 GLN A 32 -7.132 -9.294 -5.961 1.00 0.00 N ATOM 0 H GLN A 32 -5.958 -11.184 -2.097 1.00 0.00 H new ATOM 0 HA GLN A 32 -7.376 -9.250 -3.462 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -7.764 -12.186 -2.928 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -9.040 -11.301 -3.741 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -6.162 -11.290 -4.694 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -7.341 -12.470 -5.231 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -6.380 -9.073 -5.309 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -7.428 -8.603 -6.650 1.00 0.00 H new ATOM 503 N GLU A 33 -9.018 -10.380 -0.817 1.00 0.00 N ATOM 504 CA GLU A 33 -10.071 -10.045 0.133 1.00 0.00 C ATOM 505 C GLU A 33 -9.855 -8.644 0.683 1.00 0.00 C ATOM 506 O GLU A 33 -10.748 -7.807 0.635 1.00 0.00 O ATOM 507 CB GLU A 33 -10.108 -11.053 1.284 1.00 0.00 C ATOM 508 CG GLU A 33 -10.327 -12.489 0.838 1.00 0.00 C ATOM 509 CD GLU A 33 -10.374 -13.457 2.001 1.00 0.00 C ATOM 510 OE1 GLU A 33 -9.318 -13.693 2.624 1.00 0.00 O ATOM 511 OE2 GLU A 33 -11.465 -13.986 2.300 1.00 0.00 O ATOM 0 H GLU A 33 -8.504 -11.232 -0.592 1.00 0.00 H new ATOM 0 HA GLU A 33 -11.026 -10.082 -0.392 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -9.170 -10.993 1.836 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -10.903 -10.772 1.975 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -11.260 -12.554 0.278 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -9.526 -12.781 0.159 1.00 0.00 H new ATOM 518 N HIS A 34 -8.648 -8.395 1.173 1.00 0.00 N ATOM 519 CA HIS A 34 -8.275 -7.094 1.719 1.00 0.00 C ATOM 520 C HIS A 34 -8.552 -5.972 0.720 1.00 0.00 C ATOM 521 O HIS A 34 -9.061 -4.914 1.085 1.00 0.00 O ATOM 522 CB HIS A 34 -6.791 -7.113 2.094 1.00 0.00 C ATOM 523 CG HIS A 34 -6.256 -5.807 2.612 1.00 0.00 C ATOM 524 ND1 HIS A 34 -6.584 -5.291 3.847 1.00 0.00 N ATOM 525 CD2 HIS A 34 -5.401 -4.918 2.052 1.00 0.00 C ATOM 526 CE1 HIS A 34 -5.957 -4.143 4.026 1.00 0.00 C ATOM 527 NE2 HIS A 34 -5.231 -3.893 2.951 1.00 0.00 N ATOM 0 H HIS A 34 -7.900 -9.087 1.204 1.00 0.00 H new ATOM 0 HA HIS A 34 -8.878 -6.902 2.606 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -6.632 -7.881 2.851 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -6.213 -7.405 1.217 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -4.939 -5.000 1.079 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -6.026 -3.515 4.902 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -4.641 -3.073 2.811 1.00 0.00 H new ATOM 536 N LEU A 35 -8.216 -6.218 -0.539 1.00 0.00 N ATOM 537 CA LEU A 35 -8.402 -5.233 -1.595 1.00 0.00 C ATOM 538 C LEU A 35 -9.884 -5.031 -1.906 1.00 0.00 C ATOM 539 O LEU A 35 -10.339 -3.907 -2.108 1.00 0.00 O ATOM 540 CB LEU A 35 -7.661 -5.672 -2.860 1.00 0.00 C ATOM 541 CG LEU A 35 -6.145 -5.842 -2.714 1.00 0.00 C ATOM 542 CD1 LEU A 35 -5.540 -6.347 -4.014 1.00 0.00 C ATOM 543 CD2 LEU A 35 -5.487 -4.538 -2.298 1.00 0.00 C ATOM 0 H LEU A 35 -7.810 -7.099 -0.855 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.993 -4.284 -1.247 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -8.084 -6.618 -3.197 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.853 -4.940 -3.644 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.962 -6.579 -1.932 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -4.463 -6.462 -3.893 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.982 -7.310 -4.271 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.741 -5.631 -4.811 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.412 -4.688 -2.202 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.681 -3.776 -3.052 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.895 -4.214 -1.341 1.00 0.00 H new ATOM 555 N ASN A 36 -10.632 -6.124 -1.934 1.00 0.00 N ATOM 556 CA ASN A 36 -12.058 -6.065 -2.241 1.00 0.00 C ATOM 557 C ASN A 36 -12.848 -5.462 -1.081 1.00 0.00 C ATOM 558 O ASN A 36 -13.772 -4.677 -1.294 1.00 0.00 O ATOM 559 CB ASN A 36 -12.602 -7.458 -2.581 1.00 0.00 C ATOM 560 CG ASN A 36 -12.283 -7.895 -4.002 1.00 0.00 C ATOM 561 OD1 ASN A 36 -13.039 -7.609 -4.930 1.00 0.00 O ATOM 562 ND2 ASN A 36 -11.176 -8.598 -4.183 1.00 0.00 N ATOM 0 H ASN A 36 -10.278 -7.063 -1.748 1.00 0.00 H new ATOM 0 HA ASN A 36 -12.180 -5.420 -3.111 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -12.186 -8.184 -1.882 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -13.683 -7.463 -2.440 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -10.925 -8.922 -5.117 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -10.574 -8.815 -3.389 1.00 0.00 H new ATOM 569 N LYS A 37 -12.468 -5.818 0.144 1.00 0.00 N ATOM 570 CA LYS A 37 -13.133 -5.307 1.338 1.00 0.00 C ATOM 571 C LYS A 37 -12.956 -3.799 1.463 1.00 0.00 C ATOM 572 O LYS A 37 -13.865 -3.093 1.898 1.00 0.00 O ATOM 573 CB LYS A 37 -12.584 -5.992 2.591 1.00 0.00 C ATOM 574 CG LYS A 37 -12.895 -7.478 2.675 1.00 0.00 C ATOM 575 CD LYS A 37 -14.378 -7.739 2.877 1.00 0.00 C ATOM 576 CE LYS A 37 -14.661 -9.227 3.004 1.00 0.00 C ATOM 577 NZ LYS A 37 -16.090 -9.499 3.302 1.00 0.00 N ATOM 0 H LYS A 37 -11.700 -6.461 0.335 1.00 0.00 H new ATOM 0 HA LYS A 37 -14.197 -5.526 1.243 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -11.503 -5.856 2.622 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -12.993 -5.496 3.471 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -12.561 -7.970 1.761 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -12.334 -7.920 3.498 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -14.722 -7.223 3.773 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -14.940 -7.329 2.038 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -14.382 -9.729 2.078 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -14.040 -9.648 3.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -16.239 -10.525 3.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -16.351 -9.042 4.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -16.683 -9.121 2.536 1.00 0.00 H new ATOM 591 N THR A 38 -11.785 -3.309 1.084 1.00 0.00 N ATOM 592 CA THR A 38 -11.511 -1.884 1.135 1.00 0.00 C ATOM 593 C THR A 38 -12.145 -1.166 -0.052 1.00 0.00 C ATOM 594 O THR A 38 -12.678 -0.066 0.081 1.00 0.00 O ATOM 595 CB THR A 38 -9.999 -1.603 1.156 1.00 0.00 C ATOM 596 OG1 THR A 38 -9.337 -2.452 0.215 1.00 0.00 O ATOM 597 CG2 THR A 38 -9.412 -1.824 2.539 1.00 0.00 C ATOM 0 H THR A 38 -11.012 -3.877 0.739 1.00 0.00 H new ATOM 0 HA THR A 38 -11.948 -1.505 2.059 1.00 0.00 H new ATOM 0 HB THR A 38 -9.848 -0.558 0.885 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.989 -3.243 0.677 1.00 0.00 H new ATOM 0 HG21 THR A 38 -8.342 -1.616 2.518 1.00 0.00 H new ATOM 0 HG22 THR A 38 -9.897 -1.156 3.251 1.00 0.00 H new ATOM 0 HG23 THR A 38 -9.575 -2.858 2.842 1.00 0.00 H new ATOM 605 N GLY A 39 -12.096 -1.810 -1.212 1.00 0.00 N ATOM 606 CA GLY A 39 -12.673 -1.237 -2.408 1.00 0.00 C ATOM 607 C GLY A 39 -11.617 -0.693 -3.341 1.00 0.00 C ATOM 608 O GLY A 39 -11.847 0.288 -4.049 1.00 0.00 O ATOM 0 H GLY A 39 -11.664 -2.724 -1.343 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -13.259 -1.995 -2.927 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -13.360 -0.437 -2.132 1.00 0.00 H new ATOM 612 N ILE A 40 -10.454 -1.330 -3.336 1.00 0.00 N ATOM 613 CA ILE A 40 -9.346 -0.919 -4.187 1.00 0.00 C ATOM 614 C ILE A 40 -9.737 -1.071 -5.657 1.00 0.00 C ATOM 615 O ILE A 40 -10.200 -2.135 -6.074 1.00 0.00 O ATOM 616 CB ILE A 40 -8.078 -1.755 -3.897 1.00 0.00 C ATOM 617 CG1 ILE A 40 -7.773 -1.772 -2.394 1.00 0.00 C ATOM 618 CG2 ILE A 40 -6.886 -1.213 -4.672 1.00 0.00 C ATOM 619 CD1 ILE A 40 -7.613 -0.401 -1.770 1.00 0.00 C ATOM 0 H ILE A 40 -10.253 -2.139 -2.748 1.00 0.00 H new ATOM 0 HA ILE A 40 -9.123 0.126 -3.972 1.00 0.00 H new ATOM 0 HB ILE A 40 -8.265 -2.778 -4.224 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -8.576 -2.300 -1.879 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -6.859 -2.342 -2.228 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.005 -1.816 -4.453 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -7.097 -1.254 -5.740 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -6.701 -0.180 -4.378 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -7.400 -0.508 -0.706 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -6.790 0.125 -2.254 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -8.534 0.168 -1.900 1.00 0.00 H new ATOM 631 N PRO A 41 -9.576 -0.001 -6.457 1.00 0.00 N ATOM 632 CA PRO A 41 -10.002 0.005 -7.855 1.00 0.00 C ATOM 633 C PRO A 41 -9.316 -1.068 -8.682 1.00 0.00 C ATOM 634 O PRO A 41 -8.094 -1.220 -8.634 1.00 0.00 O ATOM 635 CB PRO A 41 -9.608 1.384 -8.381 1.00 0.00 C ATOM 636 CG PRO A 41 -9.292 2.211 -7.186 1.00 0.00 C ATOM 637 CD PRO A 41 -8.956 1.272 -6.061 1.00 0.00 C ATOM 0 HA PRO A 41 -11.070 -0.200 -7.927 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -8.747 1.315 -9.045 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -10.420 1.827 -8.957 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -8.454 2.877 -7.392 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -10.142 2.840 -6.920 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -7.878 1.168 -5.937 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -9.353 1.630 -5.111 1.00 0.00 H new ATOM 645 N ASP A 42 -10.125 -1.819 -9.421 1.00 0.00 N ATOM 646 CA ASP A 42 -9.638 -2.829 -10.360 1.00 0.00 C ATOM 647 C ASP A 42 -8.817 -3.912 -9.667 1.00 0.00 C ATOM 648 O ASP A 42 -7.968 -4.554 -10.288 1.00 0.00 O ATOM 649 CB ASP A 42 -8.826 -2.174 -11.482 1.00 0.00 C ATOM 650 CG ASP A 42 -9.701 -1.379 -12.430 1.00 0.00 C ATOM 651 OD1 ASP A 42 -10.401 -1.990 -13.266 1.00 0.00 O ATOM 652 OD2 ASP A 42 -9.680 -0.135 -12.359 1.00 0.00 O ATOM 0 H ASP A 42 -11.142 -1.746 -9.387 1.00 0.00 H new ATOM 0 HA ASP A 42 -10.513 -3.315 -10.793 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -8.073 -1.517 -11.048 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -8.294 -2.944 -12.040 1.00 0.00 H new ATOM 657 N ALA A 43 -9.091 -4.129 -8.385 1.00 0.00 N ATOM 658 CA ALA A 43 -8.444 -5.198 -7.632 1.00 0.00 C ATOM 659 C ALA A 43 -8.858 -6.564 -8.170 1.00 0.00 C ATOM 660 O ALA A 43 -8.209 -7.577 -7.906 1.00 0.00 O ATOM 661 CB ALA A 43 -8.790 -5.088 -6.157 1.00 0.00 C ATOM 0 H ALA A 43 -9.758 -3.578 -7.845 1.00 0.00 H new ATOM 0 HA ALA A 43 -7.365 -5.095 -7.749 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -8.300 -5.892 -5.607 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -8.449 -4.126 -5.774 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -9.870 -5.167 -6.030 1.00 0.00 H new ATOM 667 N ASP A 44 -9.945 -6.571 -8.930 1.00 0.00 N ATOM 668 CA ASP A 44 -10.466 -7.784 -9.542 1.00 0.00 C ATOM 669 C ASP A 44 -9.750 -8.073 -10.856 1.00 0.00 C ATOM 670 O ASP A 44 -9.814 -9.186 -11.380 1.00 0.00 O ATOM 671 CB ASP A 44 -11.970 -7.634 -9.798 1.00 0.00 C ATOM 672 CG ASP A 44 -12.283 -6.552 -10.817 1.00 0.00 C ATOM 673 OD1 ASP A 44 -11.972 -5.367 -10.556 1.00 0.00 O ATOM 674 OD2 ASP A 44 -12.853 -6.868 -11.880 1.00 0.00 O ATOM 0 H ASP A 44 -10.490 -5.735 -9.139 1.00 0.00 H new ATOM 0 HA ASP A 44 -10.294 -8.616 -8.859 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -12.372 -8.585 -10.148 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -12.473 -7.401 -8.860 1.00 0.00 H new ATOM 679 N LYS A 45 -9.061 -7.069 -11.386 1.00 0.00 N ATOM 680 CA LYS A 45 -8.382 -7.211 -12.664 1.00 0.00 C ATOM 681 C LYS A 45 -6.997 -7.804 -12.464 1.00 0.00 C ATOM 682 O LYS A 45 -6.507 -8.567 -13.298 1.00 0.00 O ATOM 683 CB LYS A 45 -8.239 -5.863 -13.363 1.00 0.00 C ATOM 684 CG LYS A 45 -9.510 -5.034 -13.413 1.00 0.00 C ATOM 685 CD LYS A 45 -10.659 -5.766 -14.077 1.00 0.00 C ATOM 686 CE LYS A 45 -11.861 -4.851 -14.249 1.00 0.00 C ATOM 687 NZ LYS A 45 -12.166 -4.091 -13.006 1.00 0.00 N ATOM 0 H LYS A 45 -8.959 -6.152 -10.951 1.00 0.00 H new ATOM 0 HA LYS A 45 -8.986 -7.874 -13.283 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -7.466 -5.287 -12.855 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -7.892 -6.033 -14.382 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -9.798 -4.757 -12.399 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -9.314 -4.108 -13.953 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -10.342 -6.142 -15.050 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -10.939 -6.631 -13.476 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -11.671 -4.152 -15.064 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -12.730 -5.444 -14.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -13.196 -4.002 -12.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -11.774 -4.596 -12.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -11.741 -3.144 -13.065 1.00 0.00 H new ATOM 701 N VAL A 46 -6.369 -7.437 -11.357 1.00 0.00 N ATOM 702 CA VAL A 46 -5.015 -7.880 -11.071 1.00 0.00 C ATOM 703 C VAL A 46 -5.002 -9.259 -10.430 1.00 0.00 C ATOM 704 O VAL A 46 -6.030 -9.758 -9.975 1.00 0.00 O ATOM 705 CB VAL A 46 -4.270 -6.907 -10.137 1.00 0.00 C ATOM 706 CG1 VAL A 46 -3.972 -5.606 -10.851 1.00 0.00 C ATOM 707 CG2 VAL A 46 -5.067 -6.658 -8.866 1.00 0.00 C ATOM 0 H VAL A 46 -6.776 -6.833 -10.643 1.00 0.00 H new ATOM 0 HA VAL A 46 -4.505 -7.914 -12.034 1.00 0.00 H new ATOM 0 HB VAL A 46 -3.322 -7.365 -9.854 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -3.446 -4.932 -10.175 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -3.349 -5.804 -11.723 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -4.906 -5.144 -11.170 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -4.520 -5.968 -8.223 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -6.035 -6.226 -9.122 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -5.218 -7.601 -8.341 1.00 0.00 H new ATOM 717 N ASN A 47 -3.826 -9.860 -10.394 1.00 0.00 N ATOM 718 CA ASN A 47 -3.629 -11.147 -9.746 1.00 0.00 C ATOM 719 C ASN A 47 -2.373 -11.098 -8.888 1.00 0.00 C ATOM 720 O ASN A 47 -1.323 -10.646 -9.346 1.00 0.00 O ATOM 721 CB ASN A 47 -3.518 -12.267 -10.783 1.00 0.00 C ATOM 722 CG ASN A 47 -4.835 -12.557 -11.481 1.00 0.00 C ATOM 723 OD1 ASN A 47 -5.640 -13.360 -11.007 1.00 0.00 O ATOM 724 ND2 ASN A 47 -5.058 -11.918 -12.619 1.00 0.00 N ATOM 0 H ASN A 47 -2.981 -9.471 -10.812 1.00 0.00 H new ATOM 0 HA ASN A 47 -4.491 -11.357 -9.113 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -2.770 -11.993 -11.527 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -3.164 -13.175 -10.294 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -5.922 -12.083 -13.136 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -4.366 -11.260 -12.979 1.00 0.00 H new ATOM 731 N ILE A 48 -2.483 -11.541 -7.646 1.00 0.00 N ATOM 732 CA ILE A 48 -1.365 -11.481 -6.716 1.00 0.00 C ATOM 733 C ILE A 48 -0.804 -12.875 -6.459 1.00 0.00 C ATOM 734 O ILE A 48 -1.554 -13.840 -6.346 1.00 0.00 O ATOM 735 CB ILE A 48 -1.770 -10.840 -5.358 1.00 0.00 C ATOM 736 CG1 ILE A 48 -2.317 -9.420 -5.548 1.00 0.00 C ATOM 737 CG2 ILE A 48 -0.591 -10.815 -4.397 1.00 0.00 C ATOM 738 CD1 ILE A 48 -3.785 -9.368 -5.915 1.00 0.00 C ATOM 0 H ILE A 48 -3.335 -11.946 -7.258 1.00 0.00 H new ATOM 0 HA ILE A 48 -0.603 -10.854 -7.180 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.561 -11.458 -4.932 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.163 -8.857 -4.628 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -1.741 -8.921 -6.327 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -0.899 -10.362 -3.455 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -0.248 -11.834 -4.215 1.00 0.00 H new ATOM 0 HG23 ILE A 48 0.220 -10.231 -4.832 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -4.094 -8.329 -6.031 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -3.945 -9.901 -6.852 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -4.374 -9.836 -5.126 1.00 0.00 H new ATOM 750 N GLN A 49 0.515 -12.976 -6.399 1.00 0.00 N ATOM 751 CA GLN A 49 1.175 -14.216 -6.010 1.00 0.00 C ATOM 752 C GLN A 49 2.092 -13.958 -4.827 1.00 0.00 C ATOM 753 O GLN A 49 2.752 -12.922 -4.764 1.00 0.00 O ATOM 754 CB GLN A 49 1.972 -14.808 -7.173 1.00 0.00 C ATOM 755 CG GLN A 49 1.101 -15.302 -8.314 1.00 0.00 C ATOM 756 CD GLN A 49 1.898 -15.987 -9.404 1.00 0.00 C ATOM 757 OE1 GLN A 49 2.931 -16.605 -9.142 1.00 0.00 O ATOM 758 NE2 GLN A 49 1.428 -15.886 -10.635 1.00 0.00 N ATOM 0 H GLN A 49 1.154 -12.211 -6.616 1.00 0.00 H new ATOM 0 HA GLN A 49 0.409 -14.938 -5.727 1.00 0.00 H new ATOM 0 HB2 GLN A 49 2.661 -14.053 -7.553 1.00 0.00 H new ATOM 0 HB3 GLN A 49 2.578 -15.636 -6.804 1.00 0.00 H new ATOM 0 HG2 GLN A 49 0.357 -15.996 -7.923 1.00 0.00 H new ATOM 0 HG3 GLN A 49 0.558 -14.459 -8.742 1.00 0.00 H new ATOM 0 HE21 GLN A 49 0.569 -15.365 -10.812 1.00 0.00 H new ATOM 0 HE22 GLN A 49 1.924 -16.329 -11.408 1.00 0.00 H new ATOM 767 N ILE A 50 2.130 -14.892 -3.894 1.00 0.00 N ATOM 768 CA ILE A 50 2.903 -14.704 -2.673 1.00 0.00 C ATOM 769 C ILE A 50 4.003 -15.752 -2.553 1.00 0.00 C ATOM 770 O ILE A 50 3.767 -16.943 -2.759 1.00 0.00 O ATOM 771 CB ILE A 50 2.019 -14.788 -1.412 1.00 0.00 C ATOM 772 CG1 ILE A 50 0.757 -13.934 -1.567 1.00 0.00 C ATOM 773 CG2 ILE A 50 2.812 -14.346 -0.187 1.00 0.00 C ATOM 774 CD1 ILE A 50 1.001 -12.444 -1.506 1.00 0.00 C ATOM 0 H ILE A 50 1.639 -15.784 -3.954 1.00 0.00 H new ATOM 0 HA ILE A 50 3.340 -13.708 -2.740 1.00 0.00 H new ATOM 0 HB ILE A 50 1.709 -15.825 -1.279 1.00 0.00 H new ATOM 0 HG12 ILE A 50 0.285 -14.174 -2.520 1.00 0.00 H new ATOM 0 HG13 ILE A 50 0.050 -14.207 -0.784 1.00 0.00 H new ATOM 0 HG21 ILE A 50 2.179 -14.409 0.698 1.00 0.00 H new ATOM 0 HG22 ILE A 50 3.678 -14.995 -0.061 1.00 0.00 H new ATOM 0 HG23 ILE A 50 3.146 -13.317 -0.322 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.055 -11.915 -1.624 1.00 0.00 H new ATOM 0 HD12 ILE A 50 1.443 -12.187 -0.543 1.00 0.00 H new ATOM 0 HD13 ILE A 50 1.681 -12.154 -2.306 1.00 0.00 H new ATOM 786 N ALA A 51 5.200 -15.297 -2.230 1.00 0.00 N ATOM 787 CA ALA A 51 6.319 -16.187 -1.969 1.00 0.00 C ATOM 788 C ALA A 51 7.094 -15.702 -0.749 1.00 0.00 C ATOM 789 O ALA A 51 7.995 -14.870 -0.873 1.00 0.00 O ATOM 790 CB ALA A 51 7.226 -16.277 -3.187 1.00 0.00 C ATOM 0 H ALA A 51 5.424 -14.306 -2.141 1.00 0.00 H new ATOM 0 HA ALA A 51 5.935 -17.186 -1.763 1.00 0.00 H new ATOM 0 HB1 ALA A 51 8.058 -16.948 -2.972 1.00 0.00 H new ATOM 0 HB2 ALA A 51 6.659 -16.662 -4.035 1.00 0.00 H new ATOM 0 HB3 ALA A 51 7.612 -15.286 -3.428 1.00 0.00 H new ATOM 796 N ASP A 52 6.714 -16.219 0.425 1.00 0.00 N ATOM 797 CA ASP A 52 7.316 -15.828 1.709 1.00 0.00 C ATOM 798 C ASP A 52 7.009 -14.369 2.042 1.00 0.00 C ATOM 799 O ASP A 52 6.155 -14.081 2.877 1.00 0.00 O ATOM 800 CB ASP A 52 8.832 -16.066 1.713 1.00 0.00 C ATOM 801 CG ASP A 52 9.490 -15.637 3.013 1.00 0.00 C ATOM 802 OD1 ASP A 52 9.391 -16.385 4.012 1.00 0.00 O ATOM 803 OD2 ASP A 52 10.092 -14.540 3.051 1.00 0.00 O ATOM 0 H ASP A 52 5.980 -16.921 0.514 1.00 0.00 H new ATOM 0 HA ASP A 52 6.870 -16.458 2.479 1.00 0.00 H new ATOM 0 HB2 ASP A 52 9.030 -17.124 1.543 1.00 0.00 H new ATOM 0 HB3 ASP A 52 9.283 -15.520 0.885 1.00 0.00 H new ATOM 808 N GLY A 53 7.699 -13.461 1.373 1.00 0.00 N ATOM 809 CA GLY A 53 7.486 -12.047 1.589 1.00 0.00 C ATOM 810 C GLY A 53 7.391 -11.298 0.279 1.00 0.00 C ATOM 811 O GLY A 53 7.325 -10.070 0.256 1.00 0.00 O ATOM 0 H GLY A 53 8.411 -13.681 0.676 1.00 0.00 H new ATOM 0 HA2 GLY A 53 6.571 -11.899 2.162 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.304 -11.641 2.184 1.00 0.00 H new ATOM 815 N LYS A 54 7.386 -12.049 -0.812 1.00 0.00 N ATOM 816 CA LYS A 54 7.314 -11.473 -2.144 1.00 0.00 C ATOM 817 C LYS A 54 5.887 -11.524 -2.662 1.00 0.00 C ATOM 818 O LYS A 54 5.356 -12.598 -2.941 1.00 0.00 O ATOM 819 CB LYS A 54 8.231 -12.238 -3.098 1.00 0.00 C ATOM 820 CG LYS A 54 8.392 -11.575 -4.456 1.00 0.00 C ATOM 821 CD LYS A 54 9.342 -10.390 -4.398 1.00 0.00 C ATOM 822 CE LYS A 54 10.764 -10.837 -4.089 1.00 0.00 C ATOM 823 NZ LYS A 54 11.713 -9.697 -4.054 1.00 0.00 N ATOM 0 H LYS A 54 7.431 -13.068 -0.799 1.00 0.00 H new ATOM 0 HA LYS A 54 7.638 -10.434 -2.090 1.00 0.00 H new ATOM 0 HB2 LYS A 54 9.213 -12.344 -2.637 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.835 -13.244 -3.239 1.00 0.00 H new ATOM 0 HG2 LYS A 54 8.765 -12.305 -5.175 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.418 -11.243 -4.816 1.00 0.00 H new ATOM 0 HD2 LYS A 54 9.324 -9.859 -5.350 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.005 -9.688 -3.635 1.00 0.00 H new ATOM 0 HE2 LYS A 54 10.781 -11.352 -3.128 1.00 0.00 H new ATOM 0 HE3 LYS A 54 11.089 -11.556 -4.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 12.651 -10.035 -3.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 11.781 -9.273 -5.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.373 -8.983 -3.379 1.00 0.00 H new ATOM 837 N ALA A 55 5.268 -10.366 -2.779 1.00 0.00 N ATOM 838 CA ALA A 55 3.927 -10.269 -3.327 1.00 0.00 C ATOM 839 C ALA A 55 3.984 -9.749 -4.751 1.00 0.00 C ATOM 840 O ALA A 55 4.248 -8.576 -4.984 1.00 0.00 O ATOM 841 CB ALA A 55 3.071 -9.363 -2.465 1.00 0.00 C ATOM 0 H ALA A 55 5.674 -9.473 -2.500 1.00 0.00 H new ATOM 0 HA ALA A 55 3.477 -11.262 -3.336 1.00 0.00 H new ATOM 0 HB1 ALA A 55 2.068 -9.300 -2.888 1.00 0.00 H new ATOM 0 HB2 ALA A 55 3.014 -9.769 -1.455 1.00 0.00 H new ATOM 0 HB3 ALA A 55 3.514 -8.368 -2.431 1.00 0.00 H new ATOM 847 N THR A 56 3.754 -10.626 -5.699 1.00 0.00 N ATOM 848 CA THR A 56 3.826 -10.268 -7.095 1.00 0.00 C ATOM 849 C THR A 56 2.454 -9.854 -7.615 1.00 0.00 C ATOM 850 O THR A 56 1.524 -10.661 -7.637 1.00 0.00 O ATOM 851 CB THR A 56 4.354 -11.448 -7.922 1.00 0.00 C ATOM 852 OG1 THR A 56 5.596 -11.909 -7.373 1.00 0.00 O ATOM 853 CG2 THR A 56 4.557 -11.039 -9.364 1.00 0.00 C ATOM 0 H THR A 56 3.513 -11.602 -5.526 1.00 0.00 H new ATOM 0 HA THR A 56 4.511 -9.426 -7.194 1.00 0.00 H new ATOM 0 HB THR A 56 3.619 -12.252 -7.887 1.00 0.00 H new ATOM 0 HG1 THR A 56 5.928 -12.663 -7.903 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.932 -11.889 -9.934 1.00 0.00 H new ATOM 0 HG22 THR A 56 3.608 -10.709 -9.786 1.00 0.00 H new ATOM 0 HG23 THR A 56 5.278 -10.223 -9.413 1.00 0.00 H new ATOM 861 N VAL A 57 2.327 -8.599 -8.017 1.00 0.00 N ATOM 862 CA VAL A 57 1.075 -8.103 -8.563 1.00 0.00 C ATOM 863 C VAL A 57 1.128 -8.096 -10.073 1.00 0.00 C ATOM 864 O VAL A 57 1.975 -7.443 -10.674 1.00 0.00 O ATOM 865 CB VAL A 57 0.733 -6.692 -8.068 1.00 0.00 C ATOM 866 CG1 VAL A 57 -0.552 -6.192 -8.719 1.00 0.00 C ATOM 867 CG2 VAL A 57 0.596 -6.695 -6.561 1.00 0.00 C ATOM 0 H VAL A 57 3.075 -7.907 -7.975 1.00 0.00 H new ATOM 0 HA VAL A 57 0.294 -8.779 -8.214 1.00 0.00 H new ATOM 0 HB VAL A 57 1.541 -6.016 -8.348 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -0.778 -5.190 -8.355 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -0.425 -6.165 -9.801 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -1.373 -6.863 -8.466 1.00 0.00 H new ATOM 0 HG21 VAL A 57 0.353 -5.690 -6.216 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -0.199 -7.381 -6.269 1.00 0.00 H new ATOM 0 HG23 VAL A 57 1.535 -7.016 -6.111 1.00 0.00 H new ATOM 877 N THR A 58 0.221 -8.826 -10.672 1.00 0.00 N ATOM 878 CA THR A 58 0.166 -8.936 -12.114 1.00 0.00 C ATOM 879 C THR A 58 -1.159 -8.391 -12.630 1.00 0.00 C ATOM 880 O THR A 58 -2.120 -8.273 -11.874 1.00 0.00 O ATOM 881 CB THR A 58 0.314 -10.398 -12.551 1.00 0.00 C ATOM 882 OG1 THR A 58 1.172 -11.091 -11.633 1.00 0.00 O ATOM 883 CG2 THR A 58 0.891 -10.496 -13.956 1.00 0.00 C ATOM 0 H THR A 58 -0.497 -9.359 -10.181 1.00 0.00 H new ATOM 0 HA THR A 58 0.989 -8.355 -12.531 1.00 0.00 H new ATOM 0 HB THR A 58 -0.676 -10.855 -12.553 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.264 -12.026 -11.913 1.00 0.00 H new ATOM 0 HG21 THR A 58 0.984 -11.545 -14.239 1.00 0.00 H new ATOM 0 HG22 THR A 58 0.229 -9.989 -14.658 1.00 0.00 H new ATOM 0 HG23 THR A 58 1.874 -10.025 -13.979 1.00 0.00 H new ATOM 891 N GLY A 59 -1.198 -8.058 -13.906 1.00 0.00 N ATOM 892 CA GLY A 59 -2.404 -7.535 -14.509 1.00 0.00 C ATOM 893 C GLY A 59 -2.088 -6.673 -15.706 1.00 0.00 C ATOM 894 O GLY A 59 -0.917 -6.472 -16.029 1.00 0.00 O ATOM 0 H GLY A 59 -0.406 -8.141 -14.544 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -3.049 -8.360 -14.812 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -2.957 -6.951 -13.773 1.00 0.00 H new ATOM 898 N ASP A 60 -3.116 -6.163 -16.366 1.00 0.00 N ATOM 899 CA ASP A 60 -2.931 -5.284 -17.515 1.00 0.00 C ATOM 900 C ASP A 60 -4.236 -4.610 -17.883 1.00 0.00 C ATOM 901 O ASP A 60 -5.317 -5.109 -17.567 1.00 0.00 O ATOM 902 CB ASP A 60 -2.375 -6.046 -18.726 1.00 0.00 C ATOM 903 CG ASP A 60 -3.311 -7.119 -19.249 1.00 0.00 C ATOM 904 OD1 ASP A 60 -3.323 -8.231 -18.678 1.00 0.00 O ATOM 905 OD2 ASP A 60 -4.019 -6.864 -20.244 1.00 0.00 O ATOM 0 H ASP A 60 -4.091 -6.342 -16.126 1.00 0.00 H new ATOM 0 HA ASP A 60 -2.203 -4.524 -17.231 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -2.165 -5.336 -19.526 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -1.426 -6.506 -18.451 1.00 0.00 H new ATOM 910 N GLY A 61 -4.121 -3.463 -18.523 1.00 0.00 N ATOM 911 CA GLY A 61 -5.286 -2.743 -18.980 1.00 0.00 C ATOM 912 C GLY A 61 -5.872 -1.830 -17.926 1.00 0.00 C ATOM 913 O GLY A 61 -7.008 -1.377 -18.054 1.00 0.00 O ATOM 0 H GLY A 61 -3.231 -3.012 -18.737 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -5.020 -2.152 -19.856 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.046 -3.457 -19.296 1.00 0.00 H new ATOM 917 N LEU A 62 -5.104 -1.548 -16.881 1.00 0.00 N ATOM 918 CA LEU A 62 -5.595 -0.693 -15.811 1.00 0.00 C ATOM 919 C LEU A 62 -5.153 0.745 -16.026 1.00 0.00 C ATOM 920 O LEU A 62 -4.649 1.116 -17.091 1.00 0.00 O ATOM 921 CB LEU A 62 -5.075 -1.136 -14.448 1.00 0.00 C ATOM 922 CG LEU A 62 -4.969 -2.632 -14.227 1.00 0.00 C ATOM 923 CD1 LEU A 62 -4.386 -2.906 -12.858 1.00 0.00 C ATOM 924 CD2 LEU A 62 -6.312 -3.328 -14.371 1.00 0.00 C ATOM 0 H LEU A 62 -4.153 -1.893 -16.753 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.682 -0.769 -15.830 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -4.089 -0.697 -14.298 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -5.729 -0.722 -13.680 1.00 0.00 H new ATOM 0 HG LEU A 62 -4.310 -3.035 -14.997 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -4.311 -3.982 -12.703 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -3.394 -2.460 -12.789 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -5.032 -2.473 -12.094 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -6.187 -4.398 -14.204 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -7.011 -2.926 -13.638 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.703 -3.160 -15.375 1.00 0.00 H new ATOM 936 N SER A 63 -5.335 1.529 -14.982 1.00 0.00 N ATOM 937 CA SER A 63 -4.864 2.899 -14.933 1.00 0.00 C ATOM 938 C SER A 63 -3.972 3.065 -13.706 1.00 0.00 C ATOM 939 O SER A 63 -4.138 2.330 -12.728 1.00 0.00 O ATOM 940 CB SER A 63 -6.046 3.866 -14.878 1.00 0.00 C ATOM 941 OG SER A 63 -6.941 3.624 -15.949 1.00 0.00 O ATOM 0 H SER A 63 -5.819 1.230 -14.135 1.00 0.00 H new ATOM 0 HA SER A 63 -4.291 3.126 -15.832 1.00 0.00 H new ATOM 0 HB2 SER A 63 -6.569 3.755 -13.928 1.00 0.00 H new ATOM 0 HB3 SER A 63 -5.684 4.893 -14.925 1.00 0.00 H new ATOM 0 HG SER A 63 -6.471 3.742 -16.801 1.00 0.00 H new ATOM 947 N GLN A 64 -3.024 3.992 -13.754 1.00 0.00 N ATOM 948 CA GLN A 64 -1.956 4.028 -12.756 1.00 0.00 C ATOM 949 C GLN A 64 -2.470 4.166 -11.323 1.00 0.00 C ATOM 950 O GLN A 64 -1.968 3.486 -10.431 1.00 0.00 O ATOM 951 CB GLN A 64 -0.949 5.134 -13.056 1.00 0.00 C ATOM 952 CG GLN A 64 0.262 5.066 -12.149 1.00 0.00 C ATOM 953 CD GLN A 64 1.341 6.044 -12.527 1.00 0.00 C ATOM 954 OE1 GLN A 64 1.517 6.380 -13.697 1.00 0.00 O ATOM 955 NE2 GLN A 64 2.070 6.512 -11.538 1.00 0.00 N ATOM 0 H GLN A 64 -2.970 4.723 -14.464 1.00 0.00 H new ATOM 0 HA GLN A 64 -1.459 3.061 -12.827 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -0.628 5.058 -14.095 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -1.433 6.104 -12.942 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -0.050 5.258 -11.122 1.00 0.00 H new ATOM 0 HG3 GLN A 64 0.671 4.056 -12.175 1.00 0.00 H new ATOM 0 HE21 GLN A 64 1.889 6.206 -10.582 1.00 0.00 H new ATOM 0 HE22 GLN A 64 2.816 7.181 -11.727 1.00 0.00 H new ATOM 964 N GLU A 65 -3.469 5.019 -11.106 1.00 0.00 N ATOM 965 CA GLU A 65 -3.979 5.273 -9.754 1.00 0.00 C ATOM 966 C GLU A 65 -4.386 3.974 -9.059 1.00 0.00 C ATOM 967 O GLU A 65 -3.997 3.725 -7.914 1.00 0.00 O ATOM 968 CB GLU A 65 -5.165 6.235 -9.801 1.00 0.00 C ATOM 969 CG GLU A 65 -4.810 7.608 -10.342 1.00 0.00 C ATOM 970 CD GLU A 65 -6.001 8.538 -10.393 1.00 0.00 C ATOM 971 OE1 GLU A 65 -6.258 9.237 -9.394 1.00 0.00 O ATOM 972 OE2 GLU A 65 -6.682 8.584 -11.438 1.00 0.00 O ATOM 0 H GLU A 65 -3.941 5.545 -11.842 1.00 0.00 H new ATOM 0 HA GLU A 65 -3.174 5.729 -9.178 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -5.950 5.801 -10.420 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -5.574 6.344 -8.797 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -4.034 8.051 -9.718 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -4.392 7.503 -11.343 1.00 0.00 H new ATOM 979 N ALA A 66 -5.162 3.150 -9.756 1.00 0.00 N ATOM 980 CA ALA A 66 -5.543 1.840 -9.247 1.00 0.00 C ATOM 981 C ALA A 66 -4.305 0.985 -9.016 1.00 0.00 C ATOM 982 O ALA A 66 -4.119 0.420 -7.938 1.00 0.00 O ATOM 983 CB ALA A 66 -6.483 1.149 -10.221 1.00 0.00 C ATOM 0 H ALA A 66 -5.540 3.369 -10.678 1.00 0.00 H new ATOM 0 HA ALA A 66 -6.060 1.972 -8.297 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -6.760 0.171 -9.828 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -7.380 1.754 -10.352 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -5.984 1.026 -11.182 1.00 0.00 H new ATOM 989 N LYS A 67 -3.456 0.934 -10.037 1.00 0.00 N ATOM 990 CA LYS A 67 -2.208 0.174 -10.004 1.00 0.00 C ATOM 991 C LYS A 67 -1.404 0.475 -8.741 1.00 0.00 C ATOM 992 O LYS A 67 -1.032 -0.437 -8.003 1.00 0.00 O ATOM 993 CB LYS A 67 -1.378 0.510 -11.248 1.00 0.00 C ATOM 994 CG LYS A 67 0.052 -0.014 -11.216 1.00 0.00 C ATOM 995 CD LYS A 67 0.873 0.576 -12.353 1.00 0.00 C ATOM 996 CE LYS A 67 2.340 0.195 -12.253 1.00 0.00 C ATOM 997 NZ LYS A 67 2.559 -1.258 -12.464 1.00 0.00 N ATOM 0 H LYS A 67 -3.614 1.422 -10.918 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.451 -0.889 -9.996 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -1.881 0.103 -12.125 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -1.352 1.593 -11.370 1.00 0.00 H new ATOM 0 HG2 LYS A 67 0.514 0.236 -10.261 1.00 0.00 H new ATOM 0 HG3 LYS A 67 0.047 -1.101 -11.292 1.00 0.00 H new ATOM 0 HD2 LYS A 67 0.473 0.231 -13.306 1.00 0.00 H new ATOM 0 HD3 LYS A 67 0.779 1.662 -12.343 1.00 0.00 H new ATOM 0 HE2 LYS A 67 2.911 0.758 -12.992 1.00 0.00 H new ATOM 0 HE3 LYS A 67 2.721 0.479 -11.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 3.569 -1.435 -12.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 2.258 -1.781 -11.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 2.004 -1.577 -13.283 1.00 0.00 H new ATOM 1011 N GLU A 68 -1.151 1.758 -8.494 1.00 0.00 N ATOM 1012 CA GLU A 68 -0.363 2.178 -7.344 1.00 0.00 C ATOM 1013 C GLU A 68 -1.046 1.768 -6.049 1.00 0.00 C ATOM 1014 O GLU A 68 -0.421 1.198 -5.162 1.00 0.00 O ATOM 1015 CB GLU A 68 -0.164 3.694 -7.334 1.00 0.00 C ATOM 1016 CG GLU A 68 0.414 4.269 -8.614 1.00 0.00 C ATOM 1017 CD GLU A 68 0.622 5.763 -8.518 1.00 0.00 C ATOM 1018 OE1 GLU A 68 -0.314 6.465 -8.074 1.00 0.00 O ATOM 1019 OE2 GLU A 68 1.718 6.239 -8.887 1.00 0.00 O ATOM 0 H GLU A 68 -1.483 2.525 -9.079 1.00 0.00 H new ATOM 0 HA GLU A 68 0.608 1.689 -7.421 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -1.125 4.171 -7.139 1.00 0.00 H new ATOM 0 HB3 GLU A 68 0.495 3.954 -6.506 1.00 0.00 H new ATOM 0 HG2 GLU A 68 1.365 3.784 -8.833 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -0.255 4.048 -9.446 1.00 0.00 H new ATOM 1026 N LYS A 69 -2.338 2.058 -5.958 1.00 0.00 N ATOM 1027 CA LYS A 69 -3.099 1.819 -4.737 1.00 0.00 C ATOM 1028 C LYS A 69 -3.082 0.339 -4.360 1.00 0.00 C ATOM 1029 O LYS A 69 -2.988 -0.005 -3.184 1.00 0.00 O ATOM 1030 CB LYS A 69 -4.533 2.323 -4.908 1.00 0.00 C ATOM 1031 CG LYS A 69 -5.305 2.418 -3.602 1.00 0.00 C ATOM 1032 CD LYS A 69 -6.649 3.107 -3.790 1.00 0.00 C ATOM 1033 CE LYS A 69 -6.486 4.534 -4.299 1.00 0.00 C ATOM 1034 NZ LYS A 69 -7.779 5.264 -4.335 1.00 0.00 N ATOM 0 H LYS A 69 -2.884 2.461 -6.720 1.00 0.00 H new ATOM 0 HA LYS A 69 -2.630 2.371 -3.922 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.510 3.306 -5.379 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -5.065 1.657 -5.587 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -5.462 1.418 -3.199 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -4.714 2.967 -2.869 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -7.255 2.537 -4.494 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -7.188 3.118 -2.842 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -5.785 5.069 -3.658 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -6.053 4.515 -5.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -7.652 6.172 -4.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -8.486 4.693 -4.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -8.106 5.439 -3.363 1.00 0.00 H new ATOM 1048 N ILE A 70 -3.162 -0.528 -5.363 1.00 0.00 N ATOM 1049 CA ILE A 70 -3.035 -1.965 -5.147 1.00 0.00 C ATOM 1050 C ILE A 70 -1.660 -2.289 -4.586 1.00 0.00 C ATOM 1051 O ILE A 70 -1.541 -2.901 -3.527 1.00 0.00 O ATOM 1052 CB ILE A 70 -3.230 -2.750 -6.458 1.00 0.00 C ATOM 1053 CG1 ILE A 70 -4.612 -2.475 -7.040 1.00 0.00 C ATOM 1054 CG2 ILE A 70 -3.038 -4.244 -6.226 1.00 0.00 C ATOM 1055 CD1 ILE A 70 -4.716 -2.828 -8.501 1.00 0.00 C ATOM 0 H ILE A 70 -3.314 -0.260 -6.335 1.00 0.00 H new ATOM 0 HA ILE A 70 -3.810 -2.259 -4.440 1.00 0.00 H new ATOM 0 HB ILE A 70 -2.478 -2.416 -7.173 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -5.355 -3.043 -6.481 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -4.852 -1.420 -6.909 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.180 -4.779 -7.165 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.031 -4.428 -5.853 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.766 -4.595 -5.494 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -5.723 -2.610 -8.857 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -3.995 -2.241 -9.069 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -4.506 -3.889 -8.635 1.00 0.00 H new ATOM 1067 N LEU A 71 -0.632 -1.867 -5.319 1.00 0.00 N ATOM 1068 CA LEU A 71 0.765 -2.069 -4.911 1.00 0.00 C ATOM 1069 C LEU A 71 1.010 -1.639 -3.462 1.00 0.00 C ATOM 1070 O LEU A 71 1.708 -2.321 -2.709 1.00 0.00 O ATOM 1071 CB LEU A 71 1.711 -1.290 -5.832 1.00 0.00 C ATOM 1072 CG LEU A 71 1.655 -1.669 -7.313 1.00 0.00 C ATOM 1073 CD1 LEU A 71 2.605 -0.798 -8.118 1.00 0.00 C ATOM 1074 CD2 LEU A 71 1.988 -3.140 -7.508 1.00 0.00 C ATOM 0 H LEU A 71 -0.738 -1.378 -6.208 1.00 0.00 H new ATOM 0 HA LEU A 71 0.965 -3.138 -4.989 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.486 -0.228 -5.739 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.732 -1.432 -5.478 1.00 0.00 H new ATOM 0 HG LEU A 71 0.639 -1.500 -7.671 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.554 -1.080 -9.170 1.00 0.00 H new ATOM 0 HD12 LEU A 71 2.320 0.248 -8.008 1.00 0.00 H new ATOM 0 HD13 LEU A 71 3.623 -0.937 -7.754 1.00 0.00 H new ATOM 0 HD21 LEU A 71 1.942 -3.386 -8.569 1.00 0.00 H new ATOM 0 HD22 LEU A 71 2.992 -3.339 -7.133 1.00 0.00 H new ATOM 0 HD23 LEU A 71 1.269 -3.751 -6.962 1.00 0.00 H new ATOM 1086 N VAL A 72 0.438 -0.508 -3.075 1.00 0.00 N ATOM 1087 CA VAL A 72 0.604 0.013 -1.723 1.00 0.00 C ATOM 1088 C VAL A 72 -0.185 -0.814 -0.721 1.00 0.00 C ATOM 1089 O VAL A 72 0.315 -1.155 0.349 1.00 0.00 O ATOM 1090 CB VAL A 72 0.143 1.478 -1.626 1.00 0.00 C ATOM 1091 CG1 VAL A 72 0.423 2.050 -0.248 1.00 0.00 C ATOM 1092 CG2 VAL A 72 0.815 2.307 -2.693 1.00 0.00 C ATOM 0 H VAL A 72 -0.147 0.069 -3.679 1.00 0.00 H new ATOM 0 HA VAL A 72 1.667 -0.045 -1.489 1.00 0.00 H new ATOM 0 HB VAL A 72 -0.935 1.508 -1.786 1.00 0.00 H new ATOM 0 HG11 VAL A 72 0.087 3.086 -0.209 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -0.110 1.467 0.503 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.494 2.008 -0.047 1.00 0.00 H new ATOM 0 HG21 VAL A 72 0.481 3.342 -2.614 1.00 0.00 H new ATOM 0 HG22 VAL A 72 1.896 2.264 -2.560 1.00 0.00 H new ATOM 0 HG23 VAL A 72 0.554 1.915 -3.676 1.00 0.00 H new ATOM 1102 N ALA A 73 -1.416 -1.131 -1.075 1.00 0.00 N ATOM 1103 CA ALA A 73 -2.305 -1.880 -0.191 1.00 0.00 C ATOM 1104 C ALA A 73 -1.794 -3.299 0.065 1.00 0.00 C ATOM 1105 O ALA A 73 -1.957 -3.829 1.164 1.00 0.00 O ATOM 1106 CB ALA A 73 -3.714 -1.913 -0.756 1.00 0.00 C ATOM 0 H ALA A 73 -1.830 -0.882 -1.973 1.00 0.00 H new ATOM 0 HA ALA A 73 -2.323 -1.363 0.768 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -4.362 -2.475 -0.084 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.090 -0.895 -0.855 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -3.702 -2.393 -1.735 1.00 0.00 H new ATOM 1112 N VAL A 74 -1.184 -3.909 -0.948 1.00 0.00 N ATOM 1113 CA VAL A 74 -0.595 -5.238 -0.797 1.00 0.00 C ATOM 1114 C VAL A 74 0.760 -5.144 -0.102 1.00 0.00 C ATOM 1115 O VAL A 74 1.204 -6.077 0.558 1.00 0.00 O ATOM 1116 CB VAL A 74 -0.448 -5.956 -2.153 1.00 0.00 C ATOM 1117 CG1 VAL A 74 0.470 -5.187 -3.071 1.00 0.00 C ATOM 1118 CG2 VAL A 74 0.045 -7.383 -1.973 1.00 0.00 C ATOM 0 H VAL A 74 -1.084 -3.506 -1.880 1.00 0.00 H new ATOM 0 HA VAL A 74 -1.273 -5.828 -0.181 1.00 0.00 H new ATOM 0 HB VAL A 74 -1.435 -6.000 -2.613 1.00 0.00 H new ATOM 0 HG11 VAL A 74 0.558 -5.713 -4.022 1.00 0.00 H new ATOM 0 HG12 VAL A 74 0.061 -4.191 -3.244 1.00 0.00 H new ATOM 0 HG13 VAL A 74 1.455 -5.100 -2.612 1.00 0.00 H new ATOM 0 HG21 VAL A 74 0.138 -7.862 -2.948 1.00 0.00 H new ATOM 0 HG22 VAL A 74 1.017 -7.373 -1.480 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -0.666 -7.939 -1.362 1.00 0.00 H new ATOM 1128 N GLY A 75 1.404 -4.002 -0.255 1.00 0.00 N ATOM 1129 CA GLY A 75 2.632 -3.741 0.469 1.00 0.00 C ATOM 1130 C GLY A 75 2.359 -3.379 1.915 1.00 0.00 C ATOM 1131 O GLY A 75 3.269 -3.335 2.740 1.00 0.00 O ATOM 0 H GLY A 75 1.100 -3.246 -0.869 1.00 0.00 H new ATOM 0 HA2 GLY A 75 3.274 -4.621 0.428 1.00 0.00 H new ATOM 0 HA3 GLY A 75 3.175 -2.928 -0.014 1.00 0.00 H new ATOM 1135 N ASN A 76 1.092 -3.121 2.215 1.00 0.00 N ATOM 1136 CA ASN A 76 0.667 -2.790 3.566 1.00 0.00 C ATOM 1137 C ASN A 76 0.116 -4.019 4.273 1.00 0.00 C ATOM 1138 O ASN A 76 -0.890 -3.938 4.976 1.00 0.00 O ATOM 1139 CB ASN A 76 -0.404 -1.691 3.550 1.00 0.00 C ATOM 1140 CG ASN A 76 0.163 -0.299 3.763 1.00 0.00 C ATOM 1141 OD1 ASN A 76 0.298 0.158 4.896 1.00 0.00 O ATOM 1142 ND2 ASN A 76 0.469 0.396 2.680 1.00 0.00 N ATOM 0 H ASN A 76 0.335 -3.136 1.531 1.00 0.00 H new ATOM 0 HA ASN A 76 1.541 -2.426 4.106 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -0.930 -1.720 2.596 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -1.140 -1.899 4.326 1.00 0.00 H new ATOM 0 HD21 ASN A 76 0.831 1.346 2.769 1.00 0.00 H new ATOM 0 HD22 ASN A 76 0.343 -0.018 1.756 1.00 0.00 H new ATOM 1149 N ILE A 77 0.753 -5.164 4.068 1.00 0.00 N ATOM 1150 CA ILE A 77 0.358 -6.379 4.743 1.00 0.00 C ATOM 1151 C ILE A 77 1.477 -6.844 5.669 1.00 0.00 C ATOM 1152 O ILE A 77 2.641 -6.898 5.263 1.00 0.00 O ATOM 1153 CB ILE A 77 0.059 -7.515 3.750 1.00 0.00 C ATOM 1154 CG1 ILE A 77 -0.808 -7.037 2.576 1.00 0.00 C ATOM 1155 CG2 ILE A 77 -0.616 -8.653 4.483 1.00 0.00 C ATOM 1156 CD1 ILE A 77 -2.238 -6.720 2.937 1.00 0.00 C ATOM 0 H ILE A 77 1.547 -5.270 3.437 1.00 0.00 H new ATOM 0 HA ILE A 77 -0.547 -6.153 5.306 1.00 0.00 H new ATOM 0 HB ILE A 77 1.003 -7.859 3.327 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.351 -6.147 2.143 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.804 -7.805 1.803 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.830 -9.461 3.783 1.00 0.00 H new ATOM 0 HG22 ILE A 77 0.042 -9.020 5.270 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -1.548 -8.299 4.925 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.774 -6.391 2.047 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -2.718 -7.612 3.340 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -2.257 -5.928 3.686 1.00 0.00 H new ATOM 1168 N SER A 78 1.126 -7.178 6.904 1.00 0.00 N ATOM 1169 CA SER A 78 2.083 -7.733 7.848 1.00 0.00 C ATOM 1170 C SER A 78 2.547 -9.096 7.349 1.00 0.00 C ATOM 1171 O SER A 78 1.849 -10.100 7.508 1.00 0.00 O ATOM 1172 CB SER A 78 1.442 -7.853 9.237 1.00 0.00 C ATOM 1173 OG SER A 78 2.384 -8.255 10.221 1.00 0.00 O ATOM 0 H SER A 78 0.182 -7.073 7.275 1.00 0.00 H new ATOM 0 HA SER A 78 2.946 -7.072 7.928 1.00 0.00 H new ATOM 0 HB2 SER A 78 1.007 -6.894 9.520 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.626 -8.574 9.199 1.00 0.00 H new ATOM 0 HG SER A 78 3.048 -7.546 10.347 1.00 0.00 H new ATOM 1179 N GLY A 79 3.714 -9.118 6.725 1.00 0.00 N ATOM 1180 CA GLY A 79 4.222 -10.336 6.132 1.00 0.00 C ATOM 1181 C GLY A 79 4.811 -10.096 4.760 1.00 0.00 C ATOM 1182 O GLY A 79 5.545 -10.936 4.236 1.00 0.00 O ATOM 0 H GLY A 79 4.323 -8.307 6.618 1.00 0.00 H new ATOM 0 HA2 GLY A 79 4.983 -10.766 6.783 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.416 -11.066 6.058 1.00 0.00 H new ATOM 1186 N ILE A 80 4.502 -8.947 4.178 1.00 0.00 N ATOM 1187 CA ILE A 80 4.988 -8.619 2.848 1.00 0.00 C ATOM 1188 C ILE A 80 6.234 -7.756 2.920 1.00 0.00 C ATOM 1189 O ILE A 80 6.222 -6.667 3.493 1.00 0.00 O ATOM 1190 CB ILE A 80 3.914 -7.903 2.005 1.00 0.00 C ATOM 1191 CG1 ILE A 80 2.717 -8.829 1.791 1.00 0.00 C ATOM 1192 CG2 ILE A 80 4.496 -7.452 0.671 1.00 0.00 C ATOM 1193 CD1 ILE A 80 3.072 -10.140 1.128 1.00 0.00 C ATOM 0 H ILE A 80 3.918 -8.228 4.605 1.00 0.00 H new ATOM 0 HA ILE A 80 5.233 -9.563 2.362 1.00 0.00 H new ATOM 0 HB ILE A 80 3.576 -7.017 2.542 1.00 0.00 H new ATOM 0 HG12 ILE A 80 2.251 -9.034 2.755 1.00 0.00 H new ATOM 0 HG13 ILE A 80 1.975 -8.313 1.182 1.00 0.00 H new ATOM 0 HG21 ILE A 80 3.724 -6.949 0.089 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.323 -6.764 0.849 1.00 0.00 H new ATOM 0 HG23 ILE A 80 4.858 -8.320 0.120 1.00 0.00 H new ATOM 0 HD11 ILE A 80 2.172 -10.743 1.010 1.00 0.00 H new ATOM 0 HD12 ILE A 80 3.510 -9.946 0.149 1.00 0.00 H new ATOM 0 HD13 ILE A 80 3.791 -10.678 1.747 1.00 0.00 H new ATOM 1205 N ALA A 81 7.306 -8.251 2.328 1.00 0.00 N ATOM 1206 CA ALA A 81 8.578 -7.563 2.340 1.00 0.00 C ATOM 1207 C ALA A 81 8.760 -6.769 1.065 1.00 0.00 C ATOM 1208 O ALA A 81 9.317 -5.672 1.079 1.00 0.00 O ATOM 1209 CB ALA A 81 9.701 -8.563 2.492 1.00 0.00 C ATOM 0 H ALA A 81 7.316 -9.140 1.827 1.00 0.00 H new ATOM 0 HA ALA A 81 8.596 -6.874 3.184 1.00 0.00 H new ATOM 0 HB1 ALA A 81 10.657 -8.039 2.500 1.00 0.00 H new ATOM 0 HB2 ALA A 81 9.578 -9.108 3.428 1.00 0.00 H new ATOM 0 HB3 ALA A 81 9.679 -9.264 1.658 1.00 0.00 H new ATOM 1215 N SER A 82 8.295 -7.328 -0.038 1.00 0.00 N ATOM 1216 CA SER A 82 8.425 -6.675 -1.321 1.00 0.00 C ATOM 1217 C SER A 82 7.298 -7.058 -2.259 1.00 0.00 C ATOM 1218 O SER A 82 6.697 -8.126 -2.139 1.00 0.00 O ATOM 1219 CB SER A 82 9.769 -7.010 -1.957 1.00 0.00 C ATOM 1220 OG SER A 82 10.079 -8.388 -1.821 1.00 0.00 O ATOM 0 H SER A 82 7.825 -8.233 -0.067 1.00 0.00 H new ATOM 0 HA SER A 82 8.369 -5.600 -1.148 1.00 0.00 H new ATOM 0 HB2 SER A 82 9.750 -6.743 -3.014 1.00 0.00 H new ATOM 0 HB3 SER A 82 10.552 -6.412 -1.491 1.00 0.00 H new ATOM 0 HG SER A 82 10.987 -8.485 -1.465 1.00 0.00 H new ATOM 1226 N VAL A 83 7.028 -6.167 -3.187 1.00 0.00 N ATOM 1227 CA VAL A 83 6.027 -6.391 -4.207 1.00 0.00 C ATOM 1228 C VAL A 83 6.685 -6.386 -5.576 1.00 0.00 C ATOM 1229 O VAL A 83 7.358 -5.421 -5.950 1.00 0.00 O ATOM 1230 CB VAL A 83 4.909 -5.323 -4.156 1.00 0.00 C ATOM 1231 CG1 VAL A 83 3.994 -5.427 -5.368 1.00 0.00 C ATOM 1232 CG2 VAL A 83 4.100 -5.464 -2.877 1.00 0.00 C ATOM 0 H VAL A 83 7.498 -5.264 -3.256 1.00 0.00 H new ATOM 0 HA VAL A 83 5.567 -7.361 -4.020 1.00 0.00 H new ATOM 0 HB VAL A 83 5.382 -4.341 -4.170 1.00 0.00 H new ATOM 0 HG11 VAL A 83 3.218 -4.664 -5.305 1.00 0.00 H new ATOM 0 HG12 VAL A 83 4.576 -5.278 -6.277 1.00 0.00 H new ATOM 0 HG13 VAL A 83 3.531 -6.414 -5.391 1.00 0.00 H new ATOM 0 HG21 VAL A 83 3.317 -4.706 -2.856 1.00 0.00 H new ATOM 0 HG22 VAL A 83 3.646 -6.454 -2.841 1.00 0.00 H new ATOM 0 HG23 VAL A 83 4.755 -5.333 -2.016 1.00 0.00 H new ATOM 1242 N ASP A 84 6.517 -7.474 -6.307 1.00 0.00 N ATOM 1243 CA ASP A 84 7.067 -7.577 -7.643 1.00 0.00 C ATOM 1244 C ASP A 84 6.014 -7.099 -8.629 1.00 0.00 C ATOM 1245 O ASP A 84 5.132 -7.857 -9.033 1.00 0.00 O ATOM 1246 CB ASP A 84 7.485 -9.022 -7.940 1.00 0.00 C ATOM 1247 CG ASP A 84 8.489 -9.129 -9.073 1.00 0.00 C ATOM 1248 OD1 ASP A 84 8.099 -8.893 -10.237 1.00 0.00 O ATOM 1249 OD2 ASP A 84 9.666 -9.446 -8.820 1.00 0.00 O ATOM 0 H ASP A 84 6.003 -8.298 -5.996 1.00 0.00 H new ATOM 0 HA ASP A 84 7.959 -6.956 -7.732 1.00 0.00 H new ATOM 0 HB2 ASP A 84 7.913 -9.463 -7.040 1.00 0.00 H new ATOM 0 HB3 ASP A 84 6.599 -9.606 -8.190 1.00 0.00 H new ATOM 1254 N ASP A 85 6.086 -5.822 -8.963 1.00 0.00 N ATOM 1255 CA ASP A 85 5.087 -5.188 -9.813 1.00 0.00 C ATOM 1256 C ASP A 85 5.213 -5.660 -11.255 1.00 0.00 C ATOM 1257 O ASP A 85 6.204 -5.373 -11.928 1.00 0.00 O ATOM 1258 CB ASP A 85 5.242 -3.668 -9.742 1.00 0.00 C ATOM 1259 CG ASP A 85 4.371 -2.949 -10.748 1.00 0.00 C ATOM 1260 OD1 ASP A 85 3.137 -3.096 -10.683 1.00 0.00 O ATOM 1261 OD2 ASP A 85 4.919 -2.234 -11.617 1.00 0.00 O ATOM 0 H ASP A 85 6.832 -5.197 -8.656 1.00 0.00 H new ATOM 0 HA ASP A 85 4.098 -5.471 -9.452 1.00 0.00 H new ATOM 0 HB2 ASP A 85 4.989 -3.327 -8.738 1.00 0.00 H new ATOM 0 HB3 ASP A 85 6.285 -3.404 -9.915 1.00 0.00 H new ATOM 1266 N GLN A 86 4.211 -6.396 -11.715 1.00 0.00 N ATOM 1267 CA GLN A 86 4.210 -6.928 -13.071 1.00 0.00 C ATOM 1268 C GLN A 86 2.911 -6.569 -13.786 1.00 0.00 C ATOM 1269 O GLN A 86 2.587 -7.138 -14.830 1.00 0.00 O ATOM 1270 CB GLN A 86 4.381 -8.449 -13.048 1.00 0.00 C ATOM 1271 CG GLN A 86 5.529 -8.924 -12.177 1.00 0.00 C ATOM 1272 CD GLN A 86 5.855 -10.387 -12.384 1.00 0.00 C ATOM 1273 OE1 GLN A 86 5.002 -11.180 -12.781 1.00 0.00 O ATOM 1274 NE2 GLN A 86 7.080 -10.766 -12.069 1.00 0.00 N ATOM 0 H GLN A 86 3.386 -6.639 -11.167 1.00 0.00 H new ATOM 0 HA GLN A 86 5.046 -6.483 -13.611 1.00 0.00 H new ATOM 0 HB2 GLN A 86 3.456 -8.904 -12.693 1.00 0.00 H new ATOM 0 HB3 GLN A 86 4.540 -8.803 -14.067 1.00 0.00 H new ATOM 0 HG2 GLN A 86 6.414 -8.325 -12.392 1.00 0.00 H new ATOM 0 HG3 GLN A 86 5.278 -8.757 -11.130 1.00 0.00 H new ATOM 0 HE21 GLN A 86 7.759 -10.078 -11.743 1.00 0.00 H new ATOM 0 HE22 GLN A 86 7.347 -11.747 -12.151 1.00 0.00 H new ATOM 1283 N VAL A 87 2.173 -5.625 -13.220 1.00 0.00 N ATOM 1284 CA VAL A 87 0.894 -5.218 -13.783 1.00 0.00 C ATOM 1285 C VAL A 87 1.052 -4.018 -14.716 1.00 0.00 C ATOM 1286 O VAL A 87 1.676 -3.014 -14.365 1.00 0.00 O ATOM 1287 CB VAL A 87 -0.146 -4.912 -12.678 1.00 0.00 C ATOM 1288 CG1 VAL A 87 0.423 -3.985 -11.619 1.00 0.00 C ATOM 1289 CG2 VAL A 87 -1.408 -4.315 -13.273 1.00 0.00 C ATOM 0 H VAL A 87 2.438 -5.126 -12.371 1.00 0.00 H new ATOM 0 HA VAL A 87 0.523 -6.059 -14.369 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.398 -5.858 -12.199 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -0.335 -3.792 -10.859 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.291 -4.452 -11.155 1.00 0.00 H new ATOM 0 HG13 VAL A 87 0.721 -3.044 -12.081 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -2.123 -4.109 -12.477 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.163 -3.387 -13.790 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -1.845 -5.020 -13.980 1.00 0.00 H new ATOM 1299 N LYS A 88 0.491 -4.144 -15.910 1.00 0.00 N ATOM 1300 CA LYS A 88 0.599 -3.116 -16.933 1.00 0.00 C ATOM 1301 C LYS A 88 -0.630 -2.212 -16.934 1.00 0.00 C ATOM 1302 O LYS A 88 -1.700 -2.593 -16.453 1.00 0.00 O ATOM 1303 CB LYS A 88 0.768 -3.759 -18.316 1.00 0.00 C ATOM 1304 CG LYS A 88 2.136 -4.392 -18.560 1.00 0.00 C ATOM 1305 CD LYS A 88 2.387 -5.625 -17.699 1.00 0.00 C ATOM 1306 CE LYS A 88 1.458 -6.781 -18.054 1.00 0.00 C ATOM 1307 NZ LYS A 88 1.635 -7.235 -19.460 1.00 0.00 N ATOM 0 H LYS A 88 -0.050 -4.960 -16.196 1.00 0.00 H new ATOM 0 HA LYS A 88 1.475 -2.509 -16.707 1.00 0.00 H new ATOM 0 HB2 LYS A 88 0.001 -4.523 -18.443 1.00 0.00 H new ATOM 0 HB3 LYS A 88 0.592 -3.000 -19.079 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.220 -4.667 -19.611 1.00 0.00 H new ATOM 0 HG3 LYS A 88 2.912 -3.653 -18.361 1.00 0.00 H new ATOM 0 HD2 LYS A 88 3.422 -5.944 -17.819 1.00 0.00 H new ATOM 0 HD3 LYS A 88 2.254 -5.365 -16.649 1.00 0.00 H new ATOM 0 HE2 LYS A 88 1.645 -7.616 -17.378 1.00 0.00 H new ATOM 0 HE3 LYS A 88 0.424 -6.473 -17.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 1.155 -8.148 -19.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 1.225 -6.531 -20.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 2.649 -7.344 -19.665 1.00 0.00 H new ATOM 1321 N THR A 89 -0.468 -1.016 -17.477 1.00 0.00 N ATOM 1322 CA THR A 89 -1.555 -0.056 -17.571 1.00 0.00 C ATOM 1323 C THR A 89 -1.750 0.387 -19.016 1.00 0.00 C ATOM 1324 O THR A 89 -0.783 0.648 -19.732 1.00 0.00 O ATOM 1325 CB THR A 89 -1.277 1.174 -16.686 1.00 0.00 C ATOM 1326 OG1 THR A 89 0.053 1.654 -16.922 1.00 0.00 O ATOM 1327 CG2 THR A 89 -1.445 0.833 -15.214 1.00 0.00 C ATOM 0 H THR A 89 0.416 -0.685 -17.863 1.00 0.00 H new ATOM 0 HA THR A 89 -2.465 -0.543 -17.220 1.00 0.00 H new ATOM 0 HB THR A 89 -1.996 1.951 -16.945 1.00 0.00 H new ATOM 0 HG1 THR A 89 0.223 2.437 -16.358 1.00 0.00 H new ATOM 0 HG21 THR A 89 -1.243 1.718 -14.610 1.00 0.00 H new ATOM 0 HG22 THR A 89 -2.465 0.495 -15.033 1.00 0.00 H new ATOM 0 HG23 THR A 89 -0.747 0.041 -14.942 1.00 0.00 H new ATOM 1335 N ALA A 90 -3.002 0.459 -19.444 1.00 0.00 N ATOM 1336 CA ALA A 90 -3.315 0.831 -20.813 1.00 0.00 C ATOM 1337 C ALA A 90 -3.555 2.328 -20.919 1.00 0.00 C ATOM 1338 O ALA A 90 -3.325 2.934 -21.968 1.00 0.00 O ATOM 1339 CB ALA A 90 -4.524 0.058 -21.309 1.00 0.00 C ATOM 0 H ALA A 90 -3.817 0.264 -18.862 1.00 0.00 H new ATOM 0 HA ALA A 90 -2.462 0.577 -21.443 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -4.745 0.348 -22.336 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -4.313 -1.011 -21.271 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -5.383 0.281 -20.676 1.00 0.00 H new ATOM 1345 N THR A 91 -4.011 2.921 -19.830 1.00 0.00 N ATOM 1346 CA THR A 91 -4.254 4.349 -19.784 1.00 0.00 C ATOM 1347 C THR A 91 -3.459 4.999 -18.656 1.00 0.00 C ATOM 1348 O THR A 91 -3.352 4.445 -17.558 1.00 0.00 O ATOM 1349 CB THR A 91 -5.753 4.643 -19.604 1.00 0.00 C ATOM 1350 OG1 THR A 91 -6.320 3.726 -18.657 1.00 0.00 O ATOM 1351 CG2 THR A 91 -6.495 4.533 -20.928 1.00 0.00 C ATOM 0 H THR A 91 -4.221 2.430 -18.961 1.00 0.00 H new ATOM 0 HA THR A 91 -3.925 4.773 -20.733 1.00 0.00 H new ATOM 0 HB THR A 91 -5.857 5.663 -19.234 1.00 0.00 H new ATOM 0 HG1 THR A 91 -7.274 3.919 -18.545 1.00 0.00 H new ATOM 0 HG21 THR A 91 -7.552 4.746 -20.771 1.00 0.00 H new ATOM 0 HG22 THR A 91 -6.082 5.250 -21.637 1.00 0.00 H new ATOM 0 HG23 THR A 91 -6.383 3.524 -21.325 1.00 0.00 H new ATOM 1359 N PRO A 92 -2.881 6.179 -18.920 1.00 0.00 N ATOM 1360 CA PRO A 92 -2.078 6.903 -17.939 1.00 0.00 C ATOM 1361 C PRO A 92 -2.951 7.634 -16.927 1.00 0.00 C ATOM 1362 O PRO A 92 -4.133 7.884 -17.180 1.00 0.00 O ATOM 1363 CB PRO A 92 -1.287 7.891 -18.794 1.00 0.00 C ATOM 1364 CG PRO A 92 -2.153 8.151 -19.980 1.00 0.00 C ATOM 1365 CD PRO A 92 -2.974 6.904 -20.200 1.00 0.00 C ATOM 0 HA PRO A 92 -1.445 6.243 -17.346 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -1.081 8.811 -18.246 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -0.325 7.474 -19.091 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -2.797 9.013 -19.807 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -1.548 8.376 -20.859 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -4.008 7.146 -20.446 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -2.581 6.309 -21.024 1.00 0.00 H new ATOM 1373 N ALA A 93 -2.369 7.973 -15.787 1.00 0.00 N ATOM 1374 CA ALA A 93 -3.108 8.629 -14.720 1.00 0.00 C ATOM 1375 C ALA A 93 -2.164 9.359 -13.773 1.00 0.00 C ATOM 1376 O ALA A 93 -0.990 9.551 -14.089 1.00 0.00 O ATOM 1377 CB ALA A 93 -3.939 7.609 -13.955 1.00 0.00 C ATOM 0 H ALA A 93 -1.385 7.804 -15.577 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.775 9.365 -15.168 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -4.488 8.111 -13.158 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -4.643 7.130 -14.635 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.282 6.855 -13.523 1.00 0.00 H new ATOM 1383 N THR A 94 -2.689 9.771 -12.628 1.00 0.00 N ATOM 1384 CA THR A 94 -1.898 10.426 -11.596 1.00 0.00 C ATOM 1385 C THR A 94 -0.739 9.536 -11.141 1.00 0.00 C ATOM 1386 O THR A 94 -0.896 8.324 -10.997 1.00 0.00 O ATOM 1387 CB THR A 94 -2.788 10.772 -10.385 1.00 0.00 C ATOM 1388 OG1 THR A 94 -3.870 11.616 -10.806 1.00 0.00 O ATOM 1389 CG2 THR A 94 -1.997 11.463 -9.285 1.00 0.00 C ATOM 0 H THR A 94 -3.674 9.661 -12.388 1.00 0.00 H new ATOM 0 HA THR A 94 -1.486 11.342 -12.020 1.00 0.00 H new ATOM 0 HB THR A 94 -3.180 9.839 -9.980 1.00 0.00 H new ATOM 0 HG1 THR A 94 -4.435 11.833 -10.035 1.00 0.00 H new ATOM 0 HG21 THR A 94 -2.659 11.691 -8.449 1.00 0.00 H new ATOM 0 HG22 THR A 94 -1.196 10.806 -8.945 1.00 0.00 H new ATOM 0 HG23 THR A 94 -1.569 12.388 -9.671 1.00 0.00 H new ATOM 1397 N ALA A 95 0.425 10.145 -10.943 1.00 0.00 N ATOM 1398 CA ALA A 95 1.590 9.428 -10.452 1.00 0.00 C ATOM 1399 C ALA A 95 1.885 9.821 -9.013 1.00 0.00 C ATOM 1400 O ALA A 95 2.038 11.007 -8.701 1.00 0.00 O ATOM 1401 CB ALA A 95 2.797 9.701 -11.337 1.00 0.00 C ATOM 0 H ALA A 95 0.584 11.137 -11.117 1.00 0.00 H new ATOM 0 HA ALA A 95 1.377 8.359 -10.483 1.00 0.00 H new ATOM 0 HB1 ALA A 95 3.660 9.156 -10.954 1.00 0.00 H new ATOM 0 HB2 ALA A 95 2.584 9.374 -12.355 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.014 10.769 -11.337 1.00 0.00 H new ATOM 1407 N SER A 96 1.962 8.834 -8.141 1.00 0.00 N ATOM 1408 CA SER A 96 2.156 9.087 -6.726 1.00 0.00 C ATOM 1409 C SER A 96 3.539 8.641 -6.269 1.00 0.00 C ATOM 1410 O SER A 96 4.099 7.668 -6.774 1.00 0.00 O ATOM 1411 CB SER A 96 1.086 8.358 -5.918 1.00 0.00 C ATOM 1412 OG SER A 96 -0.199 8.558 -6.478 1.00 0.00 O ATOM 0 H SER A 96 1.893 7.847 -8.388 1.00 0.00 H new ATOM 0 HA SER A 96 2.073 10.161 -6.560 1.00 0.00 H new ATOM 0 HB2 SER A 96 1.311 7.292 -5.888 1.00 0.00 H new ATOM 0 HB3 SER A 96 1.097 8.715 -4.888 1.00 0.00 H new ATOM 0 HG SER A 96 -0.494 7.735 -6.921 1.00 0.00 H new ATOM 1418 N GLN A 97 4.083 9.371 -5.315 1.00 0.00 N ATOM 1419 CA GLN A 97 5.354 9.030 -4.705 1.00 0.00 C ATOM 1420 C GLN A 97 5.126 8.086 -3.534 1.00 0.00 C ATOM 1421 O GLN A 97 4.187 8.255 -2.764 1.00 0.00 O ATOM 1422 CB GLN A 97 6.065 10.310 -4.265 1.00 0.00 C ATOM 1423 CG GLN A 97 7.150 10.108 -3.225 1.00 0.00 C ATOM 1424 CD GLN A 97 7.940 11.374 -2.981 1.00 0.00 C ATOM 1425 OE1 GLN A 97 8.964 11.608 -3.620 1.00 0.00 O ATOM 1426 NE2 GLN A 97 7.457 12.214 -2.082 1.00 0.00 N ATOM 0 H GLN A 97 3.656 10.218 -4.940 1.00 0.00 H new ATOM 0 HA GLN A 97 5.990 8.518 -5.427 1.00 0.00 H new ATOM 0 HB2 GLN A 97 6.505 10.784 -5.142 1.00 0.00 H new ATOM 0 HB3 GLN A 97 5.323 11.002 -3.867 1.00 0.00 H new ATOM 0 HG2 GLN A 97 6.699 9.776 -2.290 1.00 0.00 H new ATOM 0 HG3 GLN A 97 7.824 9.317 -3.553 1.00 0.00 H new ATOM 0 HE21 GLN A 97 6.604 11.982 -1.573 1.00 0.00 H new ATOM 0 HE22 GLN A 97 7.937 13.095 -1.897 1.00 0.00 H new ATOM 1435 N PHE A 98 5.977 7.090 -3.408 1.00 0.00 N ATOM 1436 CA PHE A 98 5.803 6.068 -2.387 1.00 0.00 C ATOM 1437 C PHE A 98 6.671 6.366 -1.175 1.00 0.00 C ATOM 1438 O PHE A 98 7.848 6.006 -1.131 1.00 0.00 O ATOM 1439 CB PHE A 98 6.130 4.683 -2.951 1.00 0.00 C ATOM 1440 CG PHE A 98 5.297 4.316 -4.149 1.00 0.00 C ATOM 1441 CD1 PHE A 98 4.018 3.808 -3.991 1.00 0.00 C ATOM 1442 CD2 PHE A 98 5.796 4.479 -5.431 1.00 0.00 C ATOM 1443 CE1 PHE A 98 3.252 3.469 -5.091 1.00 0.00 C ATOM 1444 CE2 PHE A 98 5.034 4.142 -6.534 1.00 0.00 C ATOM 1445 CZ PHE A 98 3.756 3.635 -6.360 1.00 0.00 C ATOM 0 H PHE A 98 6.799 6.962 -3.999 1.00 0.00 H new ATOM 0 HA PHE A 98 4.760 6.075 -2.072 1.00 0.00 H new ATOM 0 HB2 PHE A 98 7.184 4.650 -3.226 1.00 0.00 H new ATOM 0 HB3 PHE A 98 5.981 3.936 -2.171 1.00 0.00 H new ATOM 0 HD1 PHE A 98 3.615 3.675 -2.998 1.00 0.00 H new ATOM 0 HD2 PHE A 98 6.792 4.874 -5.570 1.00 0.00 H new ATOM 0 HE1 PHE A 98 2.257 3.073 -4.954 1.00 0.00 H new ATOM 0 HE2 PHE A 98 5.434 4.273 -7.529 1.00 0.00 H new ATOM 0 HZ PHE A 98 3.157 3.371 -7.219 1.00 0.00 H new ATOM 1455 N TYR A 99 6.087 7.038 -0.198 1.00 0.00 N ATOM 1456 CA TYR A 99 6.792 7.341 1.036 1.00 0.00 C ATOM 1457 C TYR A 99 6.468 6.299 2.089 1.00 0.00 C ATOM 1458 O TYR A 99 5.317 5.900 2.242 1.00 0.00 O ATOM 1459 CB TYR A 99 6.422 8.734 1.554 1.00 0.00 C ATOM 1460 CG TYR A 99 7.064 9.077 2.884 1.00 0.00 C ATOM 1461 CD1 TYR A 99 8.401 9.452 2.958 1.00 0.00 C ATOM 1462 CD2 TYR A 99 6.330 9.030 4.063 1.00 0.00 C ATOM 1463 CE1 TYR A 99 8.987 9.771 4.169 1.00 0.00 C ATOM 1464 CE2 TYR A 99 6.912 9.347 5.277 1.00 0.00 C ATOM 1465 CZ TYR A 99 8.246 9.691 5.326 1.00 0.00 C ATOM 1466 OH TYR A 99 8.820 10.028 6.532 1.00 0.00 O ATOM 0 H TYR A 99 5.128 7.384 -0.235 1.00 0.00 H new ATOM 0 HA TYR A 99 7.862 7.325 0.827 1.00 0.00 H new ATOM 0 HB2 TYR A 99 6.718 9.478 0.814 1.00 0.00 H new ATOM 0 HB3 TYR A 99 5.339 8.799 1.655 1.00 0.00 H new ATOM 0 HD1 TYR A 99 8.991 9.495 2.055 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.290 8.742 4.031 1.00 0.00 H new ATOM 0 HE1 TYR A 99 10.021 10.081 4.207 1.00 0.00 H new ATOM 0 HE2 TYR A 99 6.324 9.325 6.183 1.00 0.00 H new ATOM 0 HH TYR A 99 8.232 9.748 7.264 1.00 0.00 H new ATOM 1476 N THR A 100 7.482 5.852 2.798 1.00 0.00 N ATOM 1477 CA THR A 100 7.285 4.928 3.893 1.00 0.00 C ATOM 1478 C THR A 100 7.480 5.654 5.205 1.00 0.00 C ATOM 1479 O THR A 100 8.527 6.262 5.429 1.00 0.00 O ATOM 1480 CB THR A 100 8.275 3.756 3.814 1.00 0.00 C ATOM 1481 OG1 THR A 100 8.333 3.257 2.472 1.00 0.00 O ATOM 1482 CG2 THR A 100 7.878 2.635 4.762 1.00 0.00 C ATOM 0 H THR A 100 8.454 6.115 2.635 1.00 0.00 H new ATOM 0 HA THR A 100 6.272 4.531 3.827 1.00 0.00 H new ATOM 0 HB THR A 100 9.258 4.122 4.111 1.00 0.00 H new ATOM 0 HG1 THR A 100 8.967 2.511 2.427 1.00 0.00 H new ATOM 0 HG21 THR A 100 8.598 1.820 4.683 1.00 0.00 H new ATOM 0 HG22 THR A 100 7.866 3.011 5.785 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.886 2.270 4.498 1.00 0.00 H new ATOM 1490 N VAL A 101 6.469 5.625 6.062 1.00 0.00 N ATOM 1491 CA VAL A 101 6.591 6.266 7.346 1.00 0.00 C ATOM 1492 C VAL A 101 7.619 5.494 8.173 1.00 0.00 C ATOM 1493 O VAL A 101 7.577 4.262 8.277 1.00 0.00 O ATOM 1494 CB VAL A 101 5.234 6.405 8.098 1.00 0.00 C ATOM 1495 CG1 VAL A 101 4.073 6.635 7.142 1.00 0.00 C ATOM 1496 CG2 VAL A 101 4.949 5.244 9.017 1.00 0.00 C ATOM 0 H VAL A 101 5.573 5.170 5.888 1.00 0.00 H new ATOM 0 HA VAL A 101 6.928 7.290 7.189 1.00 0.00 H new ATOM 0 HB VAL A 101 5.335 7.291 8.725 1.00 0.00 H new ATOM 0 HG11 VAL A 101 3.147 6.726 7.710 1.00 0.00 H new ATOM 0 HG12 VAL A 101 4.243 7.551 6.576 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.996 5.793 6.454 1.00 0.00 H new ATOM 0 HG21 VAL A 101 3.990 5.399 9.512 1.00 0.00 H new ATOM 0 HG22 VAL A 101 4.913 4.321 8.438 1.00 0.00 H new ATOM 0 HG23 VAL A 101 5.737 5.171 9.767 1.00 0.00 H new ATOM 1506 N LYS A 102 8.579 6.229 8.707 1.00 0.00 N ATOM 1507 CA LYS A 102 9.776 5.634 9.289 1.00 0.00 C ATOM 1508 C LYS A 102 9.561 5.148 10.719 1.00 0.00 C ATOM 1509 O LYS A 102 9.771 3.970 11.005 1.00 0.00 O ATOM 1510 CB LYS A 102 10.939 6.626 9.236 1.00 0.00 C ATOM 1511 CG LYS A 102 11.285 7.082 7.823 1.00 0.00 C ATOM 1512 CD LYS A 102 11.492 5.898 6.885 1.00 0.00 C ATOM 1513 CE LYS A 102 11.811 6.345 5.466 1.00 0.00 C ATOM 1514 NZ LYS A 102 13.153 6.973 5.361 1.00 0.00 N ATOM 0 H LYS A 102 8.555 7.248 8.751 1.00 0.00 H new ATOM 0 HA LYS A 102 10.016 4.756 8.690 1.00 0.00 H new ATOM 0 HB2 LYS A 102 10.690 7.498 9.840 1.00 0.00 H new ATOM 0 HB3 LYS A 102 11.819 6.167 9.687 1.00 0.00 H new ATOM 0 HG2 LYS A 102 10.486 7.716 7.439 1.00 0.00 H new ATOM 0 HG3 LYS A 102 12.190 7.690 7.848 1.00 0.00 H new ATOM 0 HD2 LYS A 102 12.304 5.276 7.260 1.00 0.00 H new ATOM 0 HD3 LYS A 102 10.594 5.280 6.877 1.00 0.00 H new ATOM 0 HE2 LYS A 102 11.761 5.486 4.797 1.00 0.00 H new ATOM 0 HE3 LYS A 102 11.053 7.054 5.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 13.360 7.184 4.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 13.168 7.855 5.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 13.872 6.320 5.733 1.00 0.00 H new ATOM 1528 N SER A 103 9.158 6.038 11.610 1.00 0.00 N ATOM 1529 CA SER A 103 9.006 5.681 13.016 1.00 0.00 C ATOM 1530 C SER A 103 8.034 6.626 13.722 1.00 0.00 C ATOM 1531 O SER A 103 6.829 6.358 13.773 1.00 0.00 O ATOM 1532 CB SER A 103 10.375 5.681 13.698 1.00 0.00 C ATOM 1533 OG SER A 103 11.100 6.856 13.372 1.00 0.00 O ATOM 0 H SER A 103 8.931 7.008 11.390 1.00 0.00 H new ATOM 0 HA SER A 103 8.584 4.678 13.081 1.00 0.00 H new ATOM 0 HB2 SER A 103 10.248 5.615 14.779 1.00 0.00 H new ATOM 0 HB3 SER A 103 10.940 4.802 13.389 1.00 0.00 H new ATOM 0 HG SER A 103 11.972 6.837 13.819 1.00 0.00 H new ATOM 1539 N GLY A 104 8.545 7.740 14.237 1.00 0.00 N ATOM 1540 CA GLY A 104 7.693 8.743 14.854 1.00 0.00 C ATOM 1541 C GLY A 104 6.976 9.567 13.807 1.00 0.00 C ATOM 1542 O GLY A 104 6.984 10.797 13.840 1.00 0.00 O ATOM 0 H GLY A 104 9.539 7.968 14.238 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.963 8.256 15.501 1.00 0.00 H new ATOM 0 HA3 GLY A 104 8.294 9.396 15.486 1.00 0.00 H new ATOM 1546 N ASP A 105 6.362 8.867 12.873 1.00 0.00 N ATOM 1547 CA ASP A 105 5.731 9.465 11.729 1.00 0.00 C ATOM 1548 C ASP A 105 4.239 9.624 11.954 1.00 0.00 C ATOM 1549 O ASP A 105 3.523 8.651 12.200 1.00 0.00 O ATOM 1550 CB ASP A 105 5.993 8.588 10.507 1.00 0.00 C ATOM 1551 CG ASP A 105 7.412 8.718 9.984 1.00 0.00 C ATOM 1552 OD1 ASP A 105 8.363 8.422 10.737 1.00 0.00 O ATOM 1553 OD2 ASP A 105 7.588 9.129 8.819 1.00 0.00 O ATOM 0 H ASP A 105 6.290 7.850 12.895 1.00 0.00 H new ATOM 0 HA ASP A 105 6.149 10.459 11.567 1.00 0.00 H new ATOM 0 HB2 ASP A 105 5.799 7.547 10.764 1.00 0.00 H new ATOM 0 HB3 ASP A 105 5.293 8.856 9.716 1.00 0.00 H new ATOM 1558 N THR A 106 3.786 10.859 11.897 1.00 0.00 N ATOM 1559 CA THR A 106 2.372 11.164 11.945 1.00 0.00 C ATOM 1560 C THR A 106 1.960 11.720 10.595 1.00 0.00 C ATOM 1561 O THR A 106 2.826 12.122 9.823 1.00 0.00 O ATOM 1562 CB THR A 106 2.035 12.183 13.051 1.00 0.00 C ATOM 1563 OG1 THR A 106 2.804 13.375 12.865 1.00 0.00 O ATOM 1564 CG2 THR A 106 2.316 11.602 14.428 1.00 0.00 C ATOM 0 H THR A 106 4.387 11.679 11.816 1.00 0.00 H new ATOM 0 HA THR A 106 1.827 10.249 12.175 1.00 0.00 H new ATOM 0 HB THR A 106 0.973 12.420 12.986 1.00 0.00 H new ATOM 0 HG1 THR A 106 2.584 14.019 13.570 1.00 0.00 H new ATOM 0 HG21 THR A 106 2.070 12.340 15.191 1.00 0.00 H new ATOM 0 HG22 THR A 106 1.708 10.709 14.577 1.00 0.00 H new ATOM 0 HG23 THR A 106 3.371 11.339 14.504 1.00 0.00 H new ATOM 1572 N LEU A 107 0.678 11.758 10.287 1.00 0.00 N ATOM 1573 CA LEU A 107 0.264 12.177 8.957 1.00 0.00 C ATOM 1574 C LEU A 107 0.671 13.626 8.700 1.00 0.00 C ATOM 1575 O LEU A 107 1.148 13.957 7.616 1.00 0.00 O ATOM 1576 CB LEU A 107 -1.239 11.998 8.758 1.00 0.00 C ATOM 1577 CG LEU A 107 -1.632 11.138 7.550 1.00 0.00 C ATOM 1578 CD1 LEU A 107 -3.136 11.133 7.374 1.00 0.00 C ATOM 1579 CD2 LEU A 107 -0.955 11.630 6.279 1.00 0.00 C ATOM 0 H LEU A 107 -0.082 11.511 10.921 1.00 0.00 H new ATOM 0 HA LEU A 107 0.773 11.539 8.234 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.659 11.548 9.658 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -1.696 12.982 8.650 1.00 0.00 H new ATOM 0 HG LEU A 107 -1.294 10.119 7.740 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.400 10.519 6.513 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -3.606 10.724 8.269 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -3.487 12.152 7.213 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -1.253 11.000 5.441 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -1.253 12.660 6.083 1.00 0.00 H new ATOM 0 HD23 LEU A 107 0.127 11.582 6.401 1.00 0.00 H new ATOM 1591 N SER A 108 0.521 14.475 9.710 1.00 0.00 N ATOM 1592 CA SER A 108 0.916 15.872 9.591 1.00 0.00 C ATOM 1593 C SER A 108 2.443 15.993 9.530 1.00 0.00 C ATOM 1594 O SER A 108 2.979 16.967 9.009 1.00 0.00 O ATOM 1595 CB SER A 108 0.361 16.695 10.758 1.00 0.00 C ATOM 1596 OG SER A 108 -1.039 16.493 10.909 1.00 0.00 O ATOM 0 H SER A 108 0.130 14.221 10.617 1.00 0.00 H new ATOM 0 HA SER A 108 0.498 16.267 8.665 1.00 0.00 H new ATOM 0 HB2 SER A 108 0.873 16.416 11.679 1.00 0.00 H new ATOM 0 HB3 SER A 108 0.562 17.753 10.589 1.00 0.00 H new ATOM 0 HG SER A 108 -1.367 17.028 11.661 1.00 0.00 H new ATOM 1602 N ALA A 109 3.143 14.993 10.047 1.00 0.00 N ATOM 1603 CA ALA A 109 4.597 14.989 9.993 1.00 0.00 C ATOM 1604 C ALA A 109 5.085 14.516 8.631 1.00 0.00 C ATOM 1605 O ALA A 109 5.941 15.149 8.021 1.00 0.00 O ATOM 1606 CB ALA A 109 5.182 14.118 11.093 1.00 0.00 C ATOM 0 H ALA A 109 2.731 14.180 10.505 1.00 0.00 H new ATOM 0 HA ALA A 109 4.938 16.012 10.149 1.00 0.00 H new ATOM 0 HB1 ALA A 109 6.270 14.133 11.029 1.00 0.00 H new ATOM 0 HB2 ALA A 109 4.870 14.501 12.065 1.00 0.00 H new ATOM 0 HB3 ALA A 109 4.826 13.095 10.975 1.00 0.00 H new ATOM 1612 N ILE A 110 4.522 13.411 8.146 1.00 0.00 N ATOM 1613 CA ILE A 110 4.950 12.832 6.885 1.00 0.00 C ATOM 1614 C ILE A 110 4.484 13.685 5.698 1.00 0.00 C ATOM 1615 O ILE A 110 5.077 13.638 4.622 1.00 0.00 O ATOM 1616 CB ILE A 110 4.469 11.372 6.739 1.00 0.00 C ATOM 1617 CG1 ILE A 110 2.999 11.301 6.397 1.00 0.00 C ATOM 1618 CG2 ILE A 110 4.741 10.590 8.010 1.00 0.00 C ATOM 1619 CD1 ILE A 110 2.743 11.055 4.925 1.00 0.00 C ATOM 0 H ILE A 110 3.769 12.903 8.611 1.00 0.00 H new ATOM 0 HA ILE A 110 6.040 12.821 6.885 1.00 0.00 H new ATOM 0 HB ILE A 110 5.030 10.926 5.917 1.00 0.00 H new ATOM 0 HG12 ILE A 110 2.535 10.504 6.978 1.00 0.00 H new ATOM 0 HG13 ILE A 110 2.518 12.233 6.693 1.00 0.00 H new ATOM 0 HG21 ILE A 110 4.395 9.564 7.887 1.00 0.00 H new ATOM 0 HG22 ILE A 110 5.812 10.590 8.215 1.00 0.00 H new ATOM 0 HG23 ILE A 110 4.212 11.054 8.843 1.00 0.00 H new ATOM 0 HD11 ILE A 110 1.669 11.015 4.744 1.00 0.00 H new ATOM 0 HD12 ILE A 110 3.179 11.864 4.340 1.00 0.00 H new ATOM 0 HD13 ILE A 110 3.196 10.109 4.630 1.00 0.00 H new ATOM 1631 N SER A 111 3.427 14.470 5.894 1.00 0.00 N ATOM 1632 CA SER A 111 2.996 15.421 4.877 1.00 0.00 C ATOM 1633 C SER A 111 3.951 16.607 4.826 1.00 0.00 C ATOM 1634 O SER A 111 4.406 17.001 3.755 1.00 0.00 O ATOM 1635 CB SER A 111 1.570 15.890 5.149 1.00 0.00 C ATOM 1636 OG SER A 111 1.424 16.332 6.483 1.00 0.00 O ATOM 0 H SER A 111 2.859 14.466 6.741 1.00 0.00 H new ATOM 0 HA SER A 111 3.010 14.922 3.908 1.00 0.00 H new ATOM 0 HB2 SER A 111 1.314 16.699 4.465 1.00 0.00 H new ATOM 0 HB3 SER A 111 0.873 15.075 4.955 1.00 0.00 H new ATOM 0 HG SER A 111 1.273 15.561 7.068 1.00 0.00 H new ATOM 1642 N LYS A 112 4.266 17.165 5.991 1.00 0.00 N ATOM 1643 CA LYS A 112 5.275 18.209 6.092 1.00 0.00 C ATOM 1644 C LYS A 112 6.631 17.680 5.624 1.00 0.00 C ATOM 1645 O LYS A 112 7.523 18.441 5.251 1.00 0.00 O ATOM 1646 CB LYS A 112 5.371 18.698 7.527 1.00 0.00 C ATOM 1647 CG LYS A 112 6.096 20.017 7.649 1.00 0.00 C ATOM 1648 CD LYS A 112 6.078 20.527 9.071 1.00 0.00 C ATOM 1649 CE LYS A 112 6.814 21.849 9.195 1.00 0.00 C ATOM 1650 NZ LYS A 112 6.873 22.316 10.603 1.00 0.00 N ATOM 0 H LYS A 112 3.835 16.909 6.879 1.00 0.00 H new ATOM 0 HA LYS A 112 4.986 19.043 5.452 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.367 18.801 7.939 1.00 0.00 H new ATOM 0 HB3 LYS A 112 5.886 17.949 8.128 1.00 0.00 H new ATOM 0 HG2 LYS A 112 7.127 19.899 7.316 1.00 0.00 H new ATOM 0 HG3 LYS A 112 5.631 20.752 6.992 1.00 0.00 H new ATOM 0 HD2 LYS A 112 5.047 20.651 9.402 1.00 0.00 H new ATOM 0 HD3 LYS A 112 6.538 19.790 9.729 1.00 0.00 H new ATOM 0 HE2 LYS A 112 7.826 21.740 8.805 1.00 0.00 H new ATOM 0 HE3 LYS A 112 6.316 22.601 8.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 7.383 23.221 10.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 5.907 22.444 10.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 7.370 21.610 11.182 1.00 0.00 H new ATOM 1664 N GLN A 113 6.762 16.367 5.661 1.00 0.00 N ATOM 1665 CA GLN A 113 7.944 15.672 5.211 1.00 0.00 C ATOM 1666 C GLN A 113 8.058 15.707 3.689 1.00 0.00 C ATOM 1667 O GLN A 113 9.039 16.199 3.138 1.00 0.00 O ATOM 1668 CB GLN A 113 7.819 14.238 5.685 1.00 0.00 C ATOM 1669 CG GLN A 113 8.915 13.315 5.239 1.00 0.00 C ATOM 1670 CD GLN A 113 10.126 13.371 6.142 1.00 0.00 C ATOM 1671 OE1 GLN A 113 10.475 14.422 6.676 1.00 0.00 O ATOM 1672 NE2 GLN A 113 10.745 12.228 6.351 1.00 0.00 N ATOM 0 H GLN A 113 6.033 15.746 6.012 1.00 0.00 H new ATOM 0 HA GLN A 113 8.838 16.149 5.613 1.00 0.00 H new ATOM 0 HB2 GLN A 113 7.785 14.235 6.774 1.00 0.00 H new ATOM 0 HB3 GLN A 113 6.867 13.839 5.336 1.00 0.00 H new ATOM 0 HG2 GLN A 113 8.535 12.294 5.210 1.00 0.00 H new ATOM 0 HG3 GLN A 113 9.212 13.574 4.223 1.00 0.00 H new ATOM 0 HE21 GLN A 113 10.421 11.380 5.886 1.00 0.00 H new ATOM 0 HE22 GLN A 113 11.549 12.191 6.978 1.00 0.00 H new ATOM 1681 N VAL A 114 7.038 15.183 3.025 1.00 0.00 N ATOM 1682 CA VAL A 114 7.072 15.002 1.580 1.00 0.00 C ATOM 1683 C VAL A 114 6.643 16.260 0.836 1.00 0.00 C ATOM 1684 O VAL A 114 7.214 16.613 -0.194 1.00 0.00 O ATOM 1685 CB VAL A 114 6.180 13.815 1.163 1.00 0.00 C ATOM 1686 CG1 VAL A 114 6.633 12.560 1.874 1.00 0.00 C ATOM 1687 CG2 VAL A 114 4.726 14.089 1.491 1.00 0.00 C ATOM 0 H VAL A 114 6.172 14.874 3.466 1.00 0.00 H new ATOM 0 HA VAL A 114 8.106 14.791 1.307 1.00 0.00 H new ATOM 0 HB VAL A 114 6.272 13.679 0.085 1.00 0.00 H new ATOM 0 HG11 VAL A 114 6.000 11.724 1.576 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.668 12.344 1.608 1.00 0.00 H new ATOM 0 HG13 VAL A 114 6.559 12.705 2.952 1.00 0.00 H new ATOM 0 HG21 VAL A 114 4.118 13.237 1.187 1.00 0.00 H new ATOM 0 HG22 VAL A 114 4.619 14.247 2.564 1.00 0.00 H new ATOM 0 HG23 VAL A 114 4.394 14.980 0.958 1.00 0.00 H new ATOM 1697 N TYR A 115 5.637 16.927 1.363 1.00 0.00 N ATOM 1698 CA TYR A 115 5.142 18.159 0.771 1.00 0.00 C ATOM 1699 C TYR A 115 5.898 19.351 1.321 1.00 0.00 C ATOM 1700 O TYR A 115 6.512 20.120 0.583 1.00 0.00 O ATOM 1701 CB TYR A 115 3.656 18.357 1.069 1.00 0.00 C ATOM 1702 CG TYR A 115 2.719 17.498 0.256 1.00 0.00 C ATOM 1703 CD1 TYR A 115 2.596 17.681 -1.115 1.00 0.00 C ATOM 1704 CD2 TYR A 115 1.931 16.529 0.862 1.00 0.00 C ATOM 1705 CE1 TYR A 115 1.716 16.924 -1.856 1.00 0.00 C ATOM 1706 CE2 TYR A 115 1.051 15.765 0.122 1.00 0.00 C ATOM 1707 CZ TYR A 115 0.948 15.967 -1.234 1.00 0.00 C ATOM 1708 OH TYR A 115 0.066 15.214 -1.971 1.00 0.00 O ATOM 0 H TYR A 115 5.141 16.637 2.206 1.00 0.00 H new ATOM 0 HA TYR A 115 5.290 18.082 -0.306 1.00 0.00 H new ATOM 0 HB2 TYR A 115 3.484 18.155 2.126 1.00 0.00 H new ATOM 0 HB3 TYR A 115 3.404 19.404 0.899 1.00 0.00 H new ATOM 0 HD1 TYR A 115 3.200 18.429 -1.608 1.00 0.00 H new ATOM 0 HD2 TYR A 115 2.008 16.371 1.928 1.00 0.00 H new ATOM 0 HE1 TYR A 115 1.629 17.081 -2.921 1.00 0.00 H new ATOM 0 HE2 TYR A 115 0.446 15.012 0.606 1.00 0.00 H new ATOM 0 HH TYR A 115 0.476 14.977 -2.829 1.00 0.00 H new ATOM 1718 N GLY A 116 5.858 19.479 2.632 1.00 0.00 N ATOM 1719 CA GLY A 116 6.368 20.660 3.288 1.00 0.00 C ATOM 1720 C GLY A 116 5.300 21.293 4.153 1.00 0.00 C ATOM 1721 O GLY A 116 5.595 22.004 5.111 1.00 0.00 O ATOM 0 H GLY A 116 5.476 18.775 3.264 1.00 0.00 H new ATOM 0 HA2 GLY A 116 7.231 20.398 3.900 1.00 0.00 H new ATOM 0 HA3 GLY A 116 6.712 21.377 2.542 1.00 0.00 H new ATOM 1725 N ASN A 117 4.049 21.014 3.805 1.00 0.00 N ATOM 1726 CA ASN A 117 2.903 21.484 4.574 1.00 0.00 C ATOM 1727 C ASN A 117 2.300 20.336 5.366 1.00 0.00 C ATOM 1728 O ASN A 117 1.929 19.313 4.792 1.00 0.00 O ATOM 1729 CB ASN A 117 1.822 22.059 3.654 1.00 0.00 C ATOM 1730 CG ASN A 117 2.132 23.445 3.130 1.00 0.00 C ATOM 1731 OD1 ASN A 117 3.290 23.819 2.947 1.00 0.00 O ATOM 1732 ND2 ASN A 117 1.088 24.220 2.875 1.00 0.00 N ATOM 0 H ASN A 117 3.801 20.459 2.986 1.00 0.00 H new ATOM 0 HA ASN A 117 3.255 22.265 5.248 1.00 0.00 H new ATOM 0 HB2 ASN A 117 1.683 21.385 2.809 1.00 0.00 H new ATOM 0 HB3 ASN A 117 0.877 22.090 4.196 1.00 0.00 H new ATOM 0 HD21 ASN A 117 1.229 25.163 2.514 1.00 0.00 H new ATOM 0 HD22 ASN A 117 0.143 23.873 3.040 1.00 0.00 H new ATOM 1739 N ALA A 118 2.197 20.509 6.677 1.00 0.00 N ATOM 1740 CA ALA A 118 1.579 19.502 7.531 1.00 0.00 C ATOM 1741 C ALA A 118 0.073 19.479 7.317 1.00 0.00 C ATOM 1742 O ALA A 118 -0.597 18.492 7.612 1.00 0.00 O ATOM 1743 CB ALA A 118 1.903 19.769 8.992 1.00 0.00 C ATOM 0 H ALA A 118 2.533 21.335 7.172 1.00 0.00 H new ATOM 0 HA ALA A 118 1.983 18.526 7.262 1.00 0.00 H new ATOM 0 HB1 ALA A 118 1.433 19.007 9.614 1.00 0.00 H new ATOM 0 HB2 ALA A 118 2.983 19.740 9.136 1.00 0.00 H new ATOM 0 HB3 ALA A 118 1.525 20.752 9.275 1.00 0.00 H new ATOM 1749 N ASN A 119 -0.440 20.584 6.790 1.00 0.00 N ATOM 1750 CA ASN A 119 -1.862 20.721 6.484 1.00 0.00 C ATOM 1751 C ASN A 119 -2.275 19.779 5.356 1.00 0.00 C ATOM 1752 O ASN A 119 -3.443 19.405 5.235 1.00 0.00 O ATOM 1753 CB ASN A 119 -2.165 22.177 6.102 1.00 0.00 C ATOM 1754 CG ASN A 119 -3.575 22.378 5.574 1.00 0.00 C ATOM 1755 OD1 ASN A 119 -3.812 22.322 4.366 1.00 0.00 O ATOM 1756 ND2 ASN A 119 -4.515 22.617 6.471 1.00 0.00 N ATOM 0 H ASN A 119 0.115 21.409 6.563 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.437 20.451 7.370 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -2.017 22.813 6.975 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -1.451 22.503 5.346 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -5.479 22.763 6.173 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -4.276 22.655 7.462 1.00 0.00 H new ATOM 1763 N LEU A 120 -1.306 19.370 4.552 1.00 0.00 N ATOM 1764 CA LEU A 120 -1.579 18.547 3.387 1.00 0.00 C ATOM 1765 C LEU A 120 -1.665 17.073 3.734 1.00 0.00 C ATOM 1766 O LEU A 120 -1.603 16.218 2.850 1.00 0.00 O ATOM 1767 CB LEU A 120 -0.513 18.760 2.338 1.00 0.00 C ATOM 1768 CG LEU A 120 -0.503 20.163 1.738 1.00 0.00 C ATOM 1769 CD1 LEU A 120 0.493 20.238 0.608 1.00 0.00 C ATOM 1770 CD2 LEU A 120 -1.891 20.550 1.255 1.00 0.00 C ATOM 0 H LEU A 120 -0.321 19.596 4.687 1.00 0.00 H new ATOM 0 HA LEU A 120 -2.550 18.853 2.997 1.00 0.00 H new ATOM 0 HB2 LEU A 120 0.463 18.558 2.780 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -0.656 18.035 1.537 1.00 0.00 H new ATOM 0 HG LEU A 120 -0.205 20.870 2.512 1.00 0.00 H new ATOM 0 HD11 LEU A 120 0.491 21.244 0.188 1.00 0.00 H new ATOM 0 HD12 LEU A 120 1.489 20.004 0.984 1.00 0.00 H new ATOM 0 HD13 LEU A 120 0.220 19.521 -0.166 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -1.862 21.554 0.831 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -2.221 19.844 0.493 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -2.587 20.531 2.094 1.00 0.00 H new ATOM 1782 N TYR A 121 -1.817 16.771 5.014 1.00 0.00 N ATOM 1783 CA TYR A 121 -1.977 15.392 5.437 1.00 0.00 C ATOM 1784 C TYR A 121 -3.280 14.839 4.865 1.00 0.00 C ATOM 1785 O TYR A 121 -3.422 13.641 4.635 1.00 0.00 O ATOM 1786 CB TYR A 121 -1.968 15.281 6.969 1.00 0.00 C ATOM 1787 CG TYR A 121 -3.187 15.866 7.654 1.00 0.00 C ATOM 1788 CD1 TYR A 121 -3.259 17.225 7.934 1.00 0.00 C ATOM 1789 CD2 TYR A 121 -4.262 15.065 8.017 1.00 0.00 C ATOM 1790 CE1 TYR A 121 -4.365 17.767 8.556 1.00 0.00 C ATOM 1791 CE2 TYR A 121 -5.373 15.601 8.640 1.00 0.00 C ATOM 1792 CZ TYR A 121 -5.425 16.925 8.919 1.00 0.00 C ATOM 1793 OH TYR A 121 -6.523 17.492 9.527 1.00 0.00 O ATOM 0 H TYR A 121 -1.833 17.456 5.770 1.00 0.00 H new ATOM 0 HA TYR A 121 -1.139 14.806 5.060 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -1.884 14.229 7.243 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -1.078 15.782 7.351 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -2.436 17.868 7.660 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -4.229 14.006 7.809 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -4.413 18.826 8.760 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -6.202 14.962 8.905 1.00 0.00 H new ATOM 0 HH TYR A 121 -7.184 16.796 9.724 1.00 0.00 H new ATOM 1803 N ASN A 122 -4.216 15.752 4.638 1.00 0.00 N ATOM 1804 CA ASN A 122 -5.493 15.458 3.997 1.00 0.00 C ATOM 1805 C ASN A 122 -5.290 14.784 2.645 1.00 0.00 C ATOM 1806 O ASN A 122 -5.829 13.707 2.392 1.00 0.00 O ATOM 1807 CB ASN A 122 -6.240 16.768 3.792 1.00 0.00 C ATOM 1808 CG ASN A 122 -7.442 16.653 2.872 1.00 0.00 C ATOM 1809 OD1 ASN A 122 -7.720 17.563 2.091 1.00 0.00 O ATOM 1810 ND2 ASN A 122 -8.176 15.561 2.966 1.00 0.00 N ATOM 0 H ASN A 122 -4.108 16.732 4.898 1.00 0.00 H new ATOM 0 HA ASN A 122 -6.060 14.779 4.634 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -6.571 17.142 4.761 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -5.551 17.508 3.383 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -9.004 15.451 2.380 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -7.916 14.827 3.624 1.00 0.00 H new ATOM 1817 N LYS A 123 -4.514 15.446 1.788 1.00 0.00 N ATOM 1818 CA LYS A 123 -4.243 14.968 0.435 1.00 0.00 C ATOM 1819 C LYS A 123 -3.795 13.526 0.464 1.00 0.00 C ATOM 1820 O LYS A 123 -4.335 12.672 -0.238 1.00 0.00 O ATOM 1821 CB LYS A 123 -3.128 15.807 -0.192 1.00 0.00 C ATOM 1822 CG LYS A 123 -3.339 17.304 -0.069 1.00 0.00 C ATOM 1823 CD LYS A 123 -4.396 17.791 -1.030 1.00 0.00 C ATOM 1824 CE LYS A 123 -3.932 17.641 -2.469 1.00 0.00 C ATOM 1825 NZ LYS A 123 -4.827 18.344 -3.427 1.00 0.00 N ATOM 0 H LYS A 123 -4.056 16.329 2.013 1.00 0.00 H new ATOM 0 HA LYS A 123 -5.159 15.054 -0.149 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -2.181 15.544 0.279 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -3.042 15.548 -1.247 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -3.632 17.549 0.952 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -2.400 17.823 -0.264 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -5.317 17.227 -0.880 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -4.625 18.837 -0.825 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -2.920 18.034 -2.565 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -3.888 16.583 -2.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -4.470 18.213 -4.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -5.788 17.952 -3.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -4.850 19.359 -3.200 1.00 0.00 H new ATOM 1839 N ILE A 124 -2.803 13.276 1.293 1.00 0.00 N ATOM 1840 CA ILE A 124 -2.240 11.955 1.432 1.00 0.00 C ATOM 1841 C ILE A 124 -3.284 10.987 1.962 1.00 0.00 C ATOM 1842 O ILE A 124 -3.448 9.899 1.423 1.00 0.00 O ATOM 1843 CB ILE A 124 -1.022 11.969 2.370 1.00 0.00 C ATOM 1844 CG1 ILE A 124 -0.060 13.078 1.948 1.00 0.00 C ATOM 1845 CG2 ILE A 124 -0.326 10.618 2.347 1.00 0.00 C ATOM 1846 CD1 ILE A 124 1.152 13.212 2.843 1.00 0.00 C ATOM 0 H ILE A 124 -2.367 13.982 1.886 1.00 0.00 H new ATOM 0 HA ILE A 124 -1.914 11.626 0.445 1.00 0.00 H new ATOM 0 HB ILE A 124 -1.356 12.163 3.389 1.00 0.00 H new ATOM 0 HG12 ILE A 124 0.273 12.888 0.928 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -0.597 14.026 1.936 1.00 0.00 H new ATOM 0 HG21 ILE A 124 0.535 10.641 3.015 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.021 9.845 2.676 1.00 0.00 H new ATOM 0 HG23 ILE A 124 0.008 10.398 1.333 1.00 0.00 H new ATOM 0 HD11 ILE A 124 1.786 14.020 2.478 1.00 0.00 H new ATOM 0 HD12 ILE A 124 0.830 13.435 3.860 1.00 0.00 H new ATOM 0 HD13 ILE A 124 1.714 12.278 2.836 1.00 0.00 H new ATOM 1858 N PHE A 125 -4.025 11.410 2.983 1.00 0.00 N ATOM 1859 CA PHE A 125 -5.004 10.537 3.621 1.00 0.00 C ATOM 1860 C PHE A 125 -6.011 10.015 2.602 1.00 0.00 C ATOM 1861 O PHE A 125 -6.259 8.813 2.515 1.00 0.00 O ATOM 1862 CB PHE A 125 -5.736 11.277 4.741 1.00 0.00 C ATOM 1863 CG PHE A 125 -6.886 10.500 5.313 1.00 0.00 C ATOM 1864 CD1 PHE A 125 -6.660 9.355 6.062 1.00 0.00 C ATOM 1865 CD2 PHE A 125 -8.189 10.920 5.111 1.00 0.00 C ATOM 1866 CE1 PHE A 125 -7.717 8.645 6.596 1.00 0.00 C ATOM 1867 CE2 PHE A 125 -9.248 10.212 5.644 1.00 0.00 C ATOM 1868 CZ PHE A 125 -9.013 9.051 6.350 1.00 0.00 C ATOM 0 H PHE A 125 -3.966 12.346 3.384 1.00 0.00 H new ATOM 0 HA PHE A 125 -4.468 9.689 4.048 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -5.029 11.506 5.538 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -6.104 12.229 4.358 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -5.648 9.016 6.229 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -8.380 11.811 4.531 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -7.530 7.773 7.205 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -10.259 10.567 5.508 1.00 0.00 H new ATOM 0 HZ PHE A 125 -9.842 8.460 6.710 1.00 0.00 H new ATOM 1878 N GLU A 126 -6.563 10.928 1.818 1.00 0.00 N ATOM 1879 CA GLU A 126 -7.584 10.588 0.838 1.00 0.00 C ATOM 1880 C GLU A 126 -6.990 9.781 -0.312 1.00 0.00 C ATOM 1881 O GLU A 126 -7.692 9.038 -0.993 1.00 0.00 O ATOM 1882 CB GLU A 126 -8.241 11.864 0.312 1.00 0.00 C ATOM 1883 CG GLU A 126 -8.840 12.717 1.412 1.00 0.00 C ATOM 1884 CD GLU A 126 -9.957 13.617 0.924 1.00 0.00 C ATOM 1885 OE1 GLU A 126 -11.080 13.112 0.718 1.00 0.00 O ATOM 1886 OE2 GLU A 126 -9.728 14.832 0.762 1.00 0.00 O ATOM 0 H GLU A 126 -6.319 11.918 1.842 1.00 0.00 H new ATOM 0 HA GLU A 126 -8.340 9.971 1.324 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -7.500 12.450 -0.232 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -9.022 11.597 -0.400 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -9.222 12.068 2.200 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -8.056 13.330 1.857 1.00 0.00 H new ATOM 1893 N ALA A 127 -5.690 9.929 -0.515 1.00 0.00 N ATOM 1894 CA ALA A 127 -4.993 9.209 -1.571 1.00 0.00 C ATOM 1895 C ALA A 127 -4.623 7.798 -1.127 1.00 0.00 C ATOM 1896 O ALA A 127 -4.513 6.883 -1.949 1.00 0.00 O ATOM 1897 CB ALA A 127 -3.747 9.962 -1.998 1.00 0.00 C ATOM 0 H ALA A 127 -5.094 10.543 0.040 1.00 0.00 H new ATOM 0 HA ALA A 127 -5.670 9.133 -2.422 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -3.240 9.408 -2.788 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -4.027 10.948 -2.369 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -3.078 10.072 -1.145 1.00 0.00 H new ATOM 1903 N ASN A 128 -4.415 7.630 0.175 1.00 0.00 N ATOM 1904 CA ASN A 128 -4.111 6.335 0.744 1.00 0.00 C ATOM 1905 C ASN A 128 -5.397 5.560 0.941 1.00 0.00 C ATOM 1906 O ASN A 128 -5.386 4.376 1.234 1.00 0.00 O ATOM 1907 CB ASN A 128 -3.389 6.480 2.088 1.00 0.00 C ATOM 1908 CG ASN A 128 -2.176 7.388 2.037 1.00 0.00 C ATOM 1909 OD1 ASN A 128 -1.775 7.949 3.052 1.00 0.00 O ATOM 1910 ND2 ASN A 128 -1.600 7.570 0.858 1.00 0.00 N ATOM 0 H ASN A 128 -4.454 8.388 0.857 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.454 5.801 0.058 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -4.091 6.868 2.827 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -3.078 5.493 2.431 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -0.797 8.193 0.774 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -1.960 7.087 0.035 1.00 0.00 H new ATOM 1917 N LYS A 129 -6.514 6.236 0.791 1.00 0.00 N ATOM 1918 CA LYS A 129 -7.799 5.582 0.894 1.00 0.00 C ATOM 1919 C LYS A 129 -8.098 4.784 -0.364 1.00 0.00 C ATOM 1920 O LYS A 129 -7.598 5.097 -1.445 1.00 0.00 O ATOM 1921 CB LYS A 129 -8.903 6.594 1.152 1.00 0.00 C ATOM 1922 CG LYS A 129 -8.880 7.148 2.560 1.00 0.00 C ATOM 1923 CD LYS A 129 -9.919 8.227 2.751 1.00 0.00 C ATOM 1924 CE LYS A 129 -11.325 7.732 2.474 1.00 0.00 C ATOM 1925 NZ LYS A 129 -11.806 6.785 3.513 1.00 0.00 N ATOM 0 H LYS A 129 -6.559 7.237 0.598 1.00 0.00 H new ATOM 0 HA LYS A 129 -7.759 4.895 1.739 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -8.808 7.416 0.442 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -9.869 6.124 0.968 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -9.057 6.342 3.272 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -7.891 7.552 2.776 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -9.864 8.604 3.772 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -9.695 9.064 2.090 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -12.003 8.584 2.420 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -11.350 7.243 1.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -12.771 6.475 3.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -11.176 5.959 3.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -11.809 7.258 4.439 1.00 0.00 H new ATOM 1939 N PRO A 130 -8.913 3.738 -0.232 1.00 0.00 N ATOM 1940 CA PRO A 130 -9.501 3.354 1.042 1.00 0.00 C ATOM 1941 C PRO A 130 -8.653 2.328 1.803 1.00 0.00 C ATOM 1942 O PRO A 130 -9.119 1.719 2.766 1.00 0.00 O ATOM 1943 CB PRO A 130 -10.828 2.745 0.607 1.00 0.00 C ATOM 1944 CG PRO A 130 -10.552 2.135 -0.733 1.00 0.00 C ATOM 1945 CD PRO A 130 -9.363 2.860 -1.320 1.00 0.00 C ATOM 0 HA PRO A 130 -9.591 4.191 1.734 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -11.171 1.995 1.320 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -11.608 3.503 0.543 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -10.342 1.070 -0.635 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -11.420 2.230 -1.385 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -8.580 2.164 -1.622 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -9.641 3.431 -2.206 1.00 0.00 H new ATOM 1953 N MET A 131 -7.406 2.138 1.366 1.00 0.00 N ATOM 1954 CA MET A 131 -6.506 1.185 2.019 1.00 0.00 C ATOM 1955 C MET A 131 -5.956 1.736 3.330 1.00 0.00 C ATOM 1956 O MET A 131 -5.404 0.992 4.142 1.00 0.00 O ATOM 1957 CB MET A 131 -5.375 0.722 1.083 1.00 0.00 C ATOM 1958 CG MET A 131 -4.869 1.774 0.108 1.00 0.00 C ATOM 1959 SD MET A 131 -3.094 2.043 0.244 1.00 0.00 S ATOM 1960 CE MET A 131 -3.017 2.714 1.897 1.00 0.00 C ATOM 0 H MET A 131 -6.999 2.627 0.569 1.00 0.00 H new ATOM 0 HA MET A 131 -7.101 0.304 2.259 1.00 0.00 H new ATOM 0 HB2 MET A 131 -4.538 0.382 1.692 1.00 0.00 H new ATOM 0 HB3 MET A 131 -5.726 -0.139 0.514 1.00 0.00 H new ATOM 0 HG2 MET A 131 -5.110 1.467 -0.910 1.00 0.00 H new ATOM 0 HG3 MET A 131 -5.391 2.714 0.289 1.00 0.00 H new ATOM 0 HE1 MET A 131 -2.186 3.416 1.966 1.00 0.00 H new ATOM 0 HE2 MET A 131 -3.949 3.232 2.123 1.00 0.00 H new ATOM 0 HE3 MET A 131 -2.869 1.905 2.612 1.00 0.00 H new ATOM 1970 N LEU A 132 -6.116 3.031 3.540 1.00 0.00 N ATOM 1971 CA LEU A 132 -5.802 3.639 4.822 1.00 0.00 C ATOM 1972 C LEU A 132 -7.078 3.821 5.630 1.00 0.00 C ATOM 1973 O LEU A 132 -8.049 4.414 5.160 1.00 0.00 O ATOM 1974 CB LEU A 132 -5.093 4.980 4.626 1.00 0.00 C ATOM 1975 CG LEU A 132 -4.775 5.745 5.915 1.00 0.00 C ATOM 1976 CD1 LEU A 132 -4.148 4.818 6.944 1.00 0.00 C ATOM 1977 CD2 LEU A 132 -3.847 6.912 5.625 1.00 0.00 C ATOM 0 H LEU A 132 -6.463 3.684 2.837 1.00 0.00 H new ATOM 0 HA LEU A 132 -5.128 2.980 5.369 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -4.162 4.805 4.087 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -5.714 5.612 3.991 1.00 0.00 H new ATOM 0 HG LEU A 132 -5.708 6.135 6.321 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -3.929 5.378 7.853 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -4.841 4.009 7.175 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -3.224 4.401 6.543 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -3.631 7.444 6.551 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -2.917 6.539 5.196 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -4.326 7.591 4.919 1.00 0.00 H new ATOM 1989 N LYS A 133 -7.062 3.288 6.844 1.00 0.00 N ATOM 1990 CA LYS A 133 -8.233 3.284 7.708 1.00 0.00 C ATOM 1991 C LYS A 133 -8.522 4.667 8.284 1.00 0.00 C ATOM 1992 O LYS A 133 -9.618 5.196 8.125 1.00 0.00 O ATOM 1993 CB LYS A 133 -8.037 2.284 8.849 1.00 0.00 C ATOM 1994 CG LYS A 133 -7.837 0.853 8.381 1.00 0.00 C ATOM 1995 CD LYS A 133 -7.507 -0.068 9.544 1.00 0.00 C ATOM 1996 CE LYS A 133 -7.357 -1.512 9.094 1.00 0.00 C ATOM 1997 NZ LYS A 133 -6.257 -1.685 8.108 1.00 0.00 N ATOM 0 H LYS A 133 -6.239 2.848 7.256 1.00 0.00 H new ATOM 0 HA LYS A 133 -9.088 2.990 7.099 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -7.173 2.587 9.441 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -8.905 2.323 9.507 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -8.740 0.502 7.881 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -7.032 0.818 7.647 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -6.583 0.263 10.019 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -8.294 -0.001 10.295 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -7.166 -2.143 9.962 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -8.294 -1.852 8.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -5.920 -2.669 8.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -6.608 -1.463 7.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -5.473 -1.044 8.346 1.00 0.00 H new ATOM 2011 N SER A 134 -7.545 5.239 8.967 1.00 0.00 N ATOM 2012 CA SER A 134 -7.718 6.529 9.618 1.00 0.00 C ATOM 2013 C SER A 134 -6.377 7.235 9.737 1.00 0.00 C ATOM 2014 O SER A 134 -5.323 6.597 9.752 1.00 0.00 O ATOM 2015 CB SER A 134 -8.346 6.350 11.002 1.00 0.00 C ATOM 2016 OG SER A 134 -9.563 5.624 10.925 1.00 0.00 O ATOM 0 H SER A 134 -6.619 4.829 9.086 1.00 0.00 H new ATOM 0 HA SER A 134 -8.387 7.140 9.012 1.00 0.00 H new ATOM 0 HB2 SER A 134 -7.648 5.826 11.656 1.00 0.00 H new ATOM 0 HB3 SER A 134 -8.530 7.327 11.449 1.00 0.00 H new ATOM 0 HG SER A 134 -9.941 5.523 11.823 1.00 0.00 H new ATOM 2022 N PRO A 135 -6.419 8.574 9.832 1.00 0.00 N ATOM 2023 CA PRO A 135 -5.233 9.441 9.743 1.00 0.00 C ATOM 2024 C PRO A 135 -4.248 9.242 10.891 1.00 0.00 C ATOM 2025 O PRO A 135 -3.049 9.480 10.743 1.00 0.00 O ATOM 2026 CB PRO A 135 -5.823 10.859 9.784 1.00 0.00 C ATOM 2027 CG PRO A 135 -7.269 10.686 9.465 1.00 0.00 C ATOM 2028 CD PRO A 135 -7.643 9.364 10.035 1.00 0.00 C ATOM 0 HA PRO A 135 -4.652 9.224 8.847 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -5.687 11.315 10.765 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -5.334 11.511 9.060 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -7.866 11.486 9.903 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -7.440 10.713 8.389 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -7.909 9.437 11.090 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -8.499 8.927 9.520 1.00 0.00 H new ATOM 2036 N ASP A 136 -4.757 8.810 12.036 1.00 0.00 N ATOM 2037 CA ASP A 136 -3.913 8.574 13.201 1.00 0.00 C ATOM 2038 C ASP A 136 -3.604 7.090 13.335 1.00 0.00 C ATOM 2039 O ASP A 136 -2.909 6.668 14.260 1.00 0.00 O ATOM 2040 CB ASP A 136 -4.593 9.079 14.478 1.00 0.00 C ATOM 2041 CG ASP A 136 -5.042 10.523 14.375 1.00 0.00 C ATOM 2042 OD1 ASP A 136 -4.200 11.432 14.536 1.00 0.00 O ATOM 2043 OD2 ASP A 136 -6.247 10.756 14.130 1.00 0.00 O ATOM 0 H ASP A 136 -5.747 8.616 12.184 1.00 0.00 H new ATOM 0 HA ASP A 136 -2.982 9.124 13.062 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -5.456 8.450 14.697 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -3.903 8.977 15.316 1.00 0.00 H new ATOM 2048 N LYS A 137 -4.119 6.301 12.397 1.00 0.00 N ATOM 2049 CA LYS A 137 -3.961 4.864 12.436 1.00 0.00 C ATOM 2050 C LYS A 137 -2.792 4.391 11.579 1.00 0.00 C ATOM 2051 O LYS A 137 -2.664 3.196 11.311 1.00 0.00 O ATOM 2052 CB LYS A 137 -5.250 4.191 11.985 1.00 0.00 C ATOM 2053 CG LYS A 137 -6.286 4.089 13.088 1.00 0.00 C ATOM 2054 CD LYS A 137 -7.468 3.231 12.673 1.00 0.00 C ATOM 2055 CE LYS A 137 -8.378 2.933 13.854 1.00 0.00 C ATOM 2056 NZ LYS A 137 -7.661 2.205 14.936 1.00 0.00 N ATOM 0 H LYS A 137 -4.652 6.643 11.598 1.00 0.00 H new ATOM 0 HA LYS A 137 -3.741 4.583 13.466 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -5.671 4.750 11.150 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -5.021 3.191 11.616 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -5.826 3.666 13.981 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -6.636 5.087 13.352 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -8.035 3.742 11.895 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -7.108 2.296 12.244 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -8.779 3.867 14.248 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -9.227 2.339 13.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -8.351 1.715 15.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -7.013 1.509 14.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -7.118 2.882 15.509 1.00 0.00 H new ATOM 2070 N ILE A 138 -1.949 5.318 11.142 1.00 0.00 N ATOM 2071 CA ILE A 138 -0.731 4.945 10.444 1.00 0.00 C ATOM 2072 C ILE A 138 0.269 4.351 11.429 1.00 0.00 C ATOM 2073 O ILE A 138 0.081 4.441 12.646 1.00 0.00 O ATOM 2074 CB ILE A 138 -0.110 6.144 9.722 1.00 0.00 C ATOM 2075 CG1 ILE A 138 0.186 7.254 10.719 1.00 0.00 C ATOM 2076 CG2 ILE A 138 -1.043 6.637 8.621 1.00 0.00 C ATOM 2077 CD1 ILE A 138 0.677 8.509 10.063 1.00 0.00 C ATOM 0 H ILE A 138 -2.086 6.322 11.258 1.00 0.00 H new ATOM 0 HA ILE A 138 -0.987 4.199 9.692 1.00 0.00 H new ATOM 0 HB ILE A 138 0.828 5.836 9.260 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -0.717 7.476 11.287 1.00 0.00 H new ATOM 0 HG13 ILE A 138 0.933 6.906 11.432 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -0.590 7.490 8.115 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -1.212 5.836 7.901 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -1.995 6.938 9.058 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.871 9.265 10.824 1.00 0.00 H new ATOM 0 HD12 ILE A 138 1.597 8.298 9.517 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.080 8.877 9.370 1.00 0.00 H new ATOM 2089 N TYR A 139 1.326 3.753 10.913 1.00 0.00 N ATOM 2090 CA TYR A 139 2.244 2.989 11.745 1.00 0.00 C ATOM 2091 C TYR A 139 3.603 2.845 11.074 1.00 0.00 C ATOM 2092 O TYR A 139 3.681 2.718 9.854 1.00 0.00 O ATOM 2093 CB TYR A 139 1.646 1.604 12.025 1.00 0.00 C ATOM 2094 CG TYR A 139 1.169 0.884 10.778 1.00 0.00 C ATOM 2095 CD1 TYR A 139 -0.110 1.098 10.277 1.00 0.00 C ATOM 2096 CD2 TYR A 139 1.999 0.003 10.098 1.00 0.00 C ATOM 2097 CE1 TYR A 139 -0.547 0.455 9.136 1.00 0.00 C ATOM 2098 CE2 TYR A 139 1.568 -0.641 8.954 1.00 0.00 C ATOM 2099 CZ TYR A 139 0.293 -0.414 8.480 1.00 0.00 C ATOM 2100 OH TYR A 139 -0.136 -1.050 7.335 1.00 0.00 O ATOM 0 H TYR A 139 1.572 3.780 9.924 1.00 0.00 H new ATOM 0 HA TYR A 139 2.389 3.523 12.684 1.00 0.00 H new ATOM 0 HB2 TYR A 139 2.394 0.989 12.525 1.00 0.00 H new ATOM 0 HB3 TYR A 139 0.809 1.712 12.715 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -0.773 1.779 10.789 1.00 0.00 H new ATOM 0 HD2 TYR A 139 2.996 -0.182 10.469 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -1.544 0.634 8.760 1.00 0.00 H new ATOM 0 HE2 TYR A 139 2.227 -1.320 8.433 1.00 0.00 H new ATOM 0 HH TYR A 139 0.086 -0.502 6.554 1.00 0.00 H new ATOM 2110 N PRO A 140 4.689 2.871 11.874 1.00 0.00 N ATOM 2111 CA PRO A 140 6.066 2.739 11.380 1.00 0.00 C ATOM 2112 C PRO A 140 6.234 1.556 10.449 1.00 0.00 C ATOM 2113 O PRO A 140 6.177 0.401 10.874 1.00 0.00 O ATOM 2114 CB PRO A 140 6.879 2.532 12.656 1.00 0.00 C ATOM 2115 CG PRO A 140 6.098 3.244 13.699 1.00 0.00 C ATOM 2116 CD PRO A 140 4.656 3.029 13.340 1.00 0.00 C ATOM 0 HA PRO A 140 6.374 3.606 10.796 1.00 0.00 H new ATOM 0 HB2 PRO A 140 6.988 1.474 12.892 1.00 0.00 H new ATOM 0 HB3 PRO A 140 7.884 2.943 12.560 1.00 0.00 H new ATOM 0 HG2 PRO A 140 6.318 2.850 14.691 1.00 0.00 H new ATOM 0 HG3 PRO A 140 6.344 4.306 13.716 1.00 0.00 H new ATOM 0 HD2 PRO A 140 4.247 2.145 13.830 1.00 0.00 H new ATOM 0 HD3 PRO A 140 4.037 3.875 13.639 1.00 0.00 H new ATOM 2124 N GLY A 141 6.442 1.855 9.184 1.00 0.00 N ATOM 2125 CA GLY A 141 6.551 0.825 8.191 1.00 0.00 C ATOM 2126 C GLY A 141 5.515 0.972 7.100 1.00 0.00 C ATOM 2127 O GLY A 141 5.445 0.148 6.193 1.00 0.00 O ATOM 0 H GLY A 141 6.538 2.805 8.826 1.00 0.00 H new ATOM 0 HA2 GLY A 141 7.547 0.852 7.750 1.00 0.00 H new ATOM 0 HA3 GLY A 141 6.439 -0.149 8.667 1.00 0.00 H new ATOM 2131 N GLN A 142 4.714 2.030 7.162 1.00 0.00 N ATOM 2132 CA GLN A 142 3.607 2.159 6.236 1.00 0.00 C ATOM 2133 C GLN A 142 3.998 2.961 5.010 1.00 0.00 C ATOM 2134 O GLN A 142 4.380 4.127 5.110 1.00 0.00 O ATOM 2135 CB GLN A 142 2.397 2.803 6.910 1.00 0.00 C ATOM 2136 CG GLN A 142 1.188 2.868 5.992 1.00 0.00 C ATOM 2137 CD GLN A 142 -0.114 3.073 6.733 1.00 0.00 C ATOM 2138 OE1 GLN A 142 -0.148 3.665 7.805 1.00 0.00 O ATOM 2139 NE2 GLN A 142 -1.198 2.577 6.155 1.00 0.00 N ATOM 0 H GLN A 142 4.811 2.794 7.831 1.00 0.00 H new ATOM 0 HA GLN A 142 3.338 1.152 5.918 1.00 0.00 H new ATOM 0 HB2 GLN A 142 2.140 2.237 7.805 1.00 0.00 H new ATOM 0 HB3 GLN A 142 2.658 3.810 7.234 1.00 0.00 H new ATOM 0 HG2 GLN A 142 1.325 3.681 5.279 1.00 0.00 H new ATOM 0 HG3 GLN A 142 1.128 1.945 5.415 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -1.122 2.091 5.261 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -2.108 2.681 6.604 1.00 0.00 H new ATOM 2148 N VAL A 143 3.926 2.318 3.861 1.00 0.00 N ATOM 2149 CA VAL A 143 4.066 3.013 2.595 1.00 0.00 C ATOM 2150 C VAL A 143 2.753 3.684 2.239 1.00 0.00 C ATOM 2151 O VAL A 143 1.682 3.088 2.368 1.00 0.00 O ATOM 2152 CB VAL A 143 4.497 2.070 1.453 1.00 0.00 C ATOM 2153 CG1 VAL A 143 4.369 2.749 0.093 1.00 0.00 C ATOM 2154 CG2 VAL A 143 5.925 1.635 1.674 1.00 0.00 C ATOM 0 H VAL A 143 3.771 1.313 3.777 1.00 0.00 H new ATOM 0 HA VAL A 143 4.852 3.759 2.713 1.00 0.00 H new ATOM 0 HB VAL A 143 3.838 1.202 1.458 1.00 0.00 H new ATOM 0 HG11 VAL A 143 4.681 2.057 -0.690 1.00 0.00 H new ATOM 0 HG12 VAL A 143 3.332 3.040 -0.072 1.00 0.00 H new ATOM 0 HG13 VAL A 143 5.003 3.635 0.068 1.00 0.00 H new ATOM 0 HG21 VAL A 143 6.231 0.968 0.868 1.00 0.00 H new ATOM 0 HG22 VAL A 143 6.574 2.511 1.687 1.00 0.00 H new ATOM 0 HG23 VAL A 143 6.003 1.111 2.627 1.00 0.00 H new ATOM 2164 N LEU A 144 2.845 4.927 1.822 1.00 0.00 N ATOM 2165 CA LEU A 144 1.671 5.710 1.477 1.00 0.00 C ATOM 2166 C LEU A 144 1.846 6.364 0.115 1.00 0.00 C ATOM 2167 O LEU A 144 2.962 6.701 -0.284 1.00 0.00 O ATOM 2168 CB LEU A 144 1.436 6.785 2.540 1.00 0.00 C ATOM 2169 CG LEU A 144 1.218 6.264 3.960 1.00 0.00 C ATOM 2170 CD1 LEU A 144 1.191 7.420 4.946 1.00 0.00 C ATOM 2171 CD2 LEU A 144 -0.073 5.464 4.044 1.00 0.00 C ATOM 0 H LEU A 144 3.728 5.425 1.712 1.00 0.00 H new ATOM 0 HA LEU A 144 0.809 5.045 1.436 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.292 7.460 2.546 1.00 0.00 H new ATOM 0 HB3 LEU A 144 0.567 7.375 2.250 1.00 0.00 H new ATOM 0 HG LEU A 144 2.047 5.605 4.218 1.00 0.00 H new ATOM 0 HD11 LEU A 144 1.035 7.035 5.954 1.00 0.00 H new ATOM 0 HD12 LEU A 144 2.139 7.956 4.905 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.379 8.100 4.688 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.211 5.101 5.063 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.914 6.100 3.768 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -0.021 4.616 3.361 1.00 0.00 H new ATOM 2183 N ARG A 145 0.738 6.527 -0.602 1.00 0.00 N ATOM 2184 CA ARG A 145 0.752 7.233 -1.876 1.00 0.00 C ATOM 2185 C ARG A 145 0.811 8.731 -1.638 1.00 0.00 C ATOM 2186 O ARG A 145 -0.082 9.299 -1.011 1.00 0.00 O ATOM 2187 CB ARG A 145 -0.489 6.925 -2.716 1.00 0.00 C ATOM 2188 CG ARG A 145 -0.608 5.486 -3.174 1.00 0.00 C ATOM 2189 CD ARG A 145 -1.517 5.378 -4.391 1.00 0.00 C ATOM 2190 NE ARG A 145 -2.778 6.098 -4.203 1.00 0.00 N ATOM 2191 CZ ARG A 145 -3.365 6.842 -5.145 1.00 0.00 C ATOM 2192 NH1 ARG A 145 -2.827 6.953 -6.357 1.00 0.00 N ATOM 2193 NH2 ARG A 145 -4.494 7.482 -4.869 1.00 0.00 N ATOM 0 H ARG A 145 -0.179 6.180 -0.322 1.00 0.00 H new ATOM 0 HA ARG A 145 1.634 6.894 -2.420 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -1.375 7.181 -2.136 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -0.485 7.571 -3.594 1.00 0.00 H new ATOM 0 HG2 ARG A 145 0.380 5.094 -3.417 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -1.004 4.874 -2.364 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -1.000 5.775 -5.265 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -1.727 4.328 -4.594 1.00 0.00 H new ATOM 0 HE ARG A 145 -3.238 6.027 -3.295 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -1.957 6.467 -6.575 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -3.285 7.524 -7.068 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -4.910 7.405 -3.941 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -4.946 8.051 -5.585 1.00 0.00 H new ATOM 2207 N ILE A 146 1.863 9.355 -2.125 1.00 0.00 N ATOM 2208 CA ILE A 146 1.998 10.796 -2.050 1.00 0.00 C ATOM 2209 C ILE A 146 1.706 11.411 -3.413 1.00 0.00 C ATOM 2210 O ILE A 146 2.545 11.353 -4.313 1.00 0.00 O ATOM 2211 CB ILE A 146 3.421 11.214 -1.618 1.00 0.00 C ATOM 2212 CG1 ILE A 146 3.853 10.473 -0.342 1.00 0.00 C ATOM 2213 CG2 ILE A 146 3.495 12.720 -1.420 1.00 0.00 C ATOM 2214 CD1 ILE A 146 2.928 10.676 0.836 1.00 0.00 C ATOM 0 H ILE A 146 2.644 8.883 -2.581 1.00 0.00 H new ATOM 0 HA ILE A 146 1.287 11.154 -1.305 1.00 0.00 H new ATOM 0 HB ILE A 146 4.112 10.936 -2.413 1.00 0.00 H new ATOM 0 HG12 ILE A 146 3.918 9.407 -0.559 1.00 0.00 H new ATOM 0 HG13 ILE A 146 4.854 10.803 -0.065 1.00 0.00 H new ATOM 0 HG21 ILE A 146 4.504 12.998 -1.116 1.00 0.00 H new ATOM 0 HG22 ILE A 146 3.246 13.223 -2.355 1.00 0.00 H new ATOM 0 HG23 ILE A 146 2.787 13.021 -0.647 1.00 0.00 H new ATOM 0 HD11 ILE A 146 3.305 10.120 1.694 1.00 0.00 H new ATOM 0 HD12 ILE A 146 2.881 11.737 1.083 1.00 0.00 H new ATOM 0 HD13 ILE A 146 1.930 10.318 0.581 1.00 0.00 H new ATOM 2226 N PRO A 147 0.511 11.985 -3.598 1.00 0.00 N ATOM 2227 CA PRO A 147 0.156 12.656 -4.848 1.00 0.00 C ATOM 2228 C PRO A 147 1.060 13.853 -5.092 1.00 0.00 C ATOM 2229 O PRO A 147 1.452 14.541 -4.148 1.00 0.00 O ATOM 2230 CB PRO A 147 -1.288 13.122 -4.625 1.00 0.00 C ATOM 2231 CG PRO A 147 -1.783 12.331 -3.465 1.00 0.00 C ATOM 2232 CD PRO A 147 -0.581 12.037 -2.616 1.00 0.00 C ATOM 0 HA PRO A 147 0.263 12.003 -5.714 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -1.328 14.191 -4.417 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -1.899 12.946 -5.510 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -2.530 12.891 -2.902 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -2.260 11.409 -3.797 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -0.415 12.813 -1.868 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -0.687 11.094 -2.079 1.00 0.00 H new ATOM 2240 N GLU A 148 1.408 14.087 -6.348 1.00 0.00 N ATOM 2241 CA GLU A 148 2.226 15.235 -6.699 1.00 0.00 C ATOM 2242 C GLU A 148 1.535 16.517 -6.256 1.00 0.00 C ATOM 2243 O GLU A 148 0.338 16.697 -6.493 1.00 0.00 O ATOM 2244 CB GLU A 148 2.487 15.274 -8.204 1.00 0.00 C ATOM 2245 CG GLU A 148 3.314 16.474 -8.639 1.00 0.00 C ATOM 2246 CD GLU A 148 3.553 16.512 -10.130 1.00 0.00 C ATOM 2247 OE1 GLU A 148 2.699 17.049 -10.864 1.00 0.00 O ATOM 2248 OE2 GLU A 148 4.600 16.000 -10.574 1.00 0.00 O ATOM 0 H GLU A 148 1.138 13.500 -7.137 1.00 0.00 H new ATOM 0 HA GLU A 148 3.184 15.147 -6.187 1.00 0.00 H new ATOM 0 HB2 GLU A 148 3.001 14.360 -8.501 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.533 15.288 -8.731 1.00 0.00 H new ATOM 0 HG2 GLU A 148 2.806 17.389 -8.334 1.00 0.00 H new ATOM 0 HG3 GLU A 148 4.274 16.454 -8.122 1.00 0.00 H new ATOM 2255 N GLU A 149 2.294 17.380 -5.591 1.00 0.00 N ATOM 2256 CA GLU A 149 1.785 18.650 -5.097 1.00 0.00 C ATOM 2257 C GLU A 149 1.069 19.418 -6.202 1.00 0.00 C ATOM 2258 O GLU A 149 1.666 19.777 -7.219 1.00 0.00 O ATOM 2259 CB GLU A 149 2.938 19.484 -4.542 1.00 0.00 C ATOM 2260 CG GLU A 149 2.514 20.836 -3.994 1.00 0.00 C ATOM 2261 CD GLU A 149 3.701 21.723 -3.702 1.00 0.00 C ATOM 2262 OE1 GLU A 149 4.197 22.378 -4.642 1.00 0.00 O ATOM 2263 OE2 GLU A 149 4.145 21.772 -2.537 1.00 0.00 O ATOM 0 H GLU A 149 3.279 17.218 -5.380 1.00 0.00 H new ATOM 0 HA GLU A 149 1.066 18.450 -4.303 1.00 0.00 H new ATOM 0 HB2 GLU A 149 3.432 18.921 -3.750 1.00 0.00 H new ATOM 0 HB3 GLU A 149 3.674 19.638 -5.331 1.00 0.00 H new ATOM 0 HG2 GLU A 149 1.860 21.330 -4.712 1.00 0.00 H new ATOM 0 HG3 GLU A 149 1.935 20.693 -3.082 1.00 0.00 H new ATOM 2270 N LEU A 150 -0.218 19.631 -6.002 1.00 0.00 N ATOM 2271 CA LEU A 150 -1.037 20.366 -6.948 1.00 0.00 C ATOM 2272 C LEU A 150 -1.387 21.737 -6.380 1.00 0.00 C ATOM 2273 O LEU A 150 -2.243 21.844 -5.502 1.00 0.00 O ATOM 2274 CB LEU A 150 -2.317 19.582 -7.250 1.00 0.00 C ATOM 2275 CG LEU A 150 -3.177 20.143 -8.384 1.00 0.00 C ATOM 2276 CD1 LEU A 150 -2.498 19.935 -9.730 1.00 0.00 C ATOM 2277 CD2 LEU A 150 -4.550 19.498 -8.373 1.00 0.00 C ATOM 0 H LEU A 150 -0.725 19.300 -5.181 1.00 0.00 H new ATOM 0 HA LEU A 150 -0.476 20.500 -7.873 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -2.045 18.556 -7.497 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -2.921 19.543 -6.344 1.00 0.00 H new ATOM 0 HG LEU A 150 -3.296 21.215 -8.227 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -3.127 20.342 -10.522 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -1.535 20.445 -9.734 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -2.345 18.869 -9.899 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -5.151 19.907 -9.185 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -4.447 18.421 -8.505 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -5.040 19.702 -7.421 1.00 0.00 H new ATOM 2289 N GLU A 151 -0.699 22.770 -6.868 1.00 0.00 N ATOM 2290 CA GLU A 151 -0.962 24.154 -6.471 1.00 0.00 C ATOM 2291 C GLU A 151 -0.658 24.375 -4.986 1.00 0.00 C ATOM 2292 O GLU A 151 -1.543 24.278 -4.132 1.00 0.00 O ATOM 2293 CB GLU A 151 -2.418 24.523 -6.782 1.00 0.00 C ATOM 2294 CG GLU A 151 -2.723 26.004 -6.658 1.00 0.00 C ATOM 2295 CD GLU A 151 -4.199 26.300 -6.815 1.00 0.00 C ATOM 2296 OE1 GLU A 151 -4.741 26.096 -7.922 1.00 0.00 O ATOM 2297 OE2 GLU A 151 -4.825 26.746 -5.831 1.00 0.00 O ATOM 0 H GLU A 151 0.055 22.671 -7.548 1.00 0.00 H new ATOM 0 HA GLU A 151 -0.301 24.803 -7.045 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -2.655 24.198 -7.795 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -3.073 23.971 -6.108 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -2.384 26.363 -5.686 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -2.162 26.553 -7.414 1.00 0.00 H new ATOM 2304 N HIS A 152 0.599 24.675 -4.686 1.00 0.00 N ATOM 2305 CA HIS A 152 1.032 24.898 -3.309 1.00 0.00 C ATOM 2306 C HIS A 152 0.530 26.240 -2.785 1.00 0.00 C ATOM 2307 O HIS A 152 0.480 27.230 -3.515 1.00 0.00 O ATOM 2308 CB HIS A 152 2.562 24.850 -3.213 1.00 0.00 C ATOM 2309 CG HIS A 152 3.097 25.024 -1.820 1.00 0.00 C ATOM 2310 ND1 HIS A 152 3.979 26.024 -1.467 1.00 0.00 N ATOM 2311 CD2 HIS A 152 2.872 24.312 -0.691 1.00 0.00 C ATOM 2312 CE1 HIS A 152 4.270 25.918 -0.184 1.00 0.00 C ATOM 2313 NE2 HIS A 152 3.611 24.888 0.312 1.00 0.00 N ATOM 0 H HIS A 152 1.341 24.770 -5.380 1.00 0.00 H new ATOM 0 HA HIS A 152 0.607 24.103 -2.696 1.00 0.00 H new ATOM 0 HB2 HIS A 152 2.910 23.895 -3.607 1.00 0.00 H new ATOM 0 HB3 HIS A 152 2.980 25.629 -3.851 1.00 0.00 H new ATOM 0 HD2 HIS A 152 2.229 23.449 -0.597 1.00 0.00 H new ATOM 0 HE1 HIS A 152 4.936 26.566 0.367 1.00 0.00 H new ATOM 0 HE2 HIS A 152 3.645 24.572 1.281 1.00 0.00 H new ATOM 2322 N HIS A 153 0.154 26.251 -1.515 1.00 0.00 N ATOM 2323 CA HIS A 153 -0.221 27.470 -0.818 1.00 0.00 C ATOM 2324 C HIS A 153 0.399 27.470 0.571 1.00 0.00 C ATOM 2325 O HIS A 153 0.760 26.417 1.095 1.00 0.00 O ATOM 2326 CB HIS A 153 -1.742 27.597 -0.700 1.00 0.00 C ATOM 2327 CG HIS A 153 -2.424 27.935 -1.988 1.00 0.00 C ATOM 2328 ND1 HIS A 153 -2.510 29.219 -2.483 1.00 0.00 N ATOM 2329 CD2 HIS A 153 -3.061 27.148 -2.884 1.00 0.00 C ATOM 2330 CE1 HIS A 153 -3.170 29.204 -3.626 1.00 0.00 C ATOM 2331 NE2 HIS A 153 -3.514 27.958 -3.889 1.00 0.00 N ATOM 0 H HIS A 153 0.101 25.412 -0.938 1.00 0.00 H new ATOM 0 HA HIS A 153 0.148 28.320 -1.392 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -2.147 26.658 -0.321 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -1.977 28.366 0.037 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -3.189 26.078 -2.818 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -3.391 30.064 -4.240 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -4.034 27.648 -4.710 1.00 0.00 H new ATOM 2340 N HIS A 154 0.524 28.643 1.164 1.00 0.00 N ATOM 2341 CA HIS A 154 1.077 28.752 2.504 1.00 0.00 C ATOM 2342 C HIS A 154 -0.046 28.931 3.517 1.00 0.00 C ATOM 2343 O HIS A 154 -0.781 29.914 3.476 1.00 0.00 O ATOM 2344 CB HIS A 154 2.106 29.893 2.591 1.00 0.00 C ATOM 2345 CG HIS A 154 1.630 31.219 2.069 1.00 0.00 C ATOM 2346 ND1 HIS A 154 1.787 31.611 0.755 1.00 0.00 N ATOM 2347 CD2 HIS A 154 1.010 32.249 2.693 1.00 0.00 C ATOM 2348 CE1 HIS A 154 1.287 32.822 0.596 1.00 0.00 C ATOM 2349 NE2 HIS A 154 0.810 33.231 1.756 1.00 0.00 N ATOM 0 H HIS A 154 0.252 29.531 0.742 1.00 0.00 H new ATOM 0 HA HIS A 154 1.606 27.829 2.740 1.00 0.00 H new ATOM 0 HB2 HIS A 154 2.403 30.015 3.633 1.00 0.00 H new ATOM 0 HB3 HIS A 154 2.998 29.601 2.037 1.00 0.00 H new ATOM 0 HD2 HIS A 154 0.726 32.290 3.734 1.00 0.00 H new ATOM 0 HE1 HIS A 154 1.271 33.383 -0.327 1.00 0.00 H new ATOM 0 HE2 HIS A 154 0.364 34.132 1.928 1.00 0.00 H new ATOM 2358 N HIS A 155 -0.195 27.959 4.405 1.00 0.00 N ATOM 2359 CA HIS A 155 -1.290 27.965 5.371 1.00 0.00 C ATOM 2360 C HIS A 155 -0.784 28.093 6.799 1.00 0.00 C ATOM 2361 O HIS A 155 -1.507 28.552 7.682 1.00 0.00 O ATOM 2362 CB HIS A 155 -2.134 26.695 5.237 1.00 0.00 C ATOM 2363 CG HIS A 155 -3.118 26.737 4.110 1.00 0.00 C ATOM 2364 ND1 HIS A 155 -4.478 26.853 4.306 1.00 0.00 N ATOM 2365 CD2 HIS A 155 -2.938 26.673 2.772 1.00 0.00 C ATOM 2366 CE1 HIS A 155 -5.088 26.857 3.137 1.00 0.00 C ATOM 2367 NE2 HIS A 155 -4.178 26.749 2.192 1.00 0.00 N ATOM 0 H HIS A 155 0.428 27.154 4.479 1.00 0.00 H new ATOM 0 HA HIS A 155 -1.907 28.836 5.150 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -1.470 25.842 5.095 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -2.672 26.528 6.170 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -1.994 26.579 2.256 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -6.154 26.936 2.981 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -4.365 26.726 1.190 1.00 0.00 H new ATOM 2376 N HIS A 156 0.456 27.694 7.029 1.00 0.00 N ATOM 2377 CA HIS A 156 1.019 27.718 8.371 1.00 0.00 C ATOM 2378 C HIS A 156 2.524 27.927 8.304 1.00 0.00 C ATOM 2379 O HIS A 156 3.210 27.312 7.487 1.00 0.00 O ATOM 2380 CB HIS A 156 0.694 26.410 9.104 1.00 0.00 C ATOM 2381 CG HIS A 156 1.072 26.406 10.558 1.00 0.00 C ATOM 2382 ND1 HIS A 156 0.158 26.579 11.577 1.00 0.00 N ATOM 2383 CD2 HIS A 156 2.271 26.231 11.163 1.00 0.00 C ATOM 2384 CE1 HIS A 156 0.780 26.511 12.741 1.00 0.00 C ATOM 2385 NE2 HIS A 156 2.060 26.301 12.515 1.00 0.00 N ATOM 0 H HIS A 156 1.091 27.351 6.308 1.00 0.00 H new ATOM 0 HA HIS A 156 0.576 28.547 8.924 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -0.375 26.215 9.018 1.00 0.00 H new ATOM 0 HB3 HIS A 156 1.209 25.589 8.604 1.00 0.00 H new ATOM 0 HD2 HIS A 156 3.218 26.067 10.671 1.00 0.00 H new ATOM 0 HE1 HIS A 156 0.317 26.611 13.712 1.00 0.00 H new ATOM 0 HE2 HIS A 156 2.779 26.206 13.232 1.00 0.00 H new ATOM 2394 N HIS A 157 3.025 28.802 9.157 1.00 0.00 N ATOM 2395 CA HIS A 157 4.449 29.067 9.240 1.00 0.00 C ATOM 2396 C HIS A 157 4.787 29.592 10.626 1.00 0.00 C ATOM 2397 O HIS A 157 5.340 28.827 11.432 1.00 0.00 O ATOM 2398 CB HIS A 157 4.886 30.075 8.170 1.00 0.00 C ATOM 2399 CG HIS A 157 6.355 30.372 8.191 1.00 0.00 C ATOM 2400 ND1 HIS A 157 6.877 31.553 8.674 1.00 0.00 N ATOM 2401 CD2 HIS A 157 7.415 29.634 7.786 1.00 0.00 C ATOM 2402 CE1 HIS A 157 8.191 31.529 8.566 1.00 0.00 C ATOM 2403 NE2 HIS A 157 8.544 30.375 8.031 1.00 0.00 N ATOM 2404 OXT HIS A 157 4.470 30.768 10.903 1.00 0.00 O ATOM 0 H HIS A 157 2.459 29.346 9.808 1.00 0.00 H new ATOM 0 HA HIS A 157 4.987 28.136 9.062 1.00 0.00 H new ATOM 0 HB2 HIS A 157 4.616 29.689 7.187 1.00 0.00 H new ATOM 0 HB3 HIS A 157 4.334 31.004 8.311 1.00 0.00 H new ATOM 0 HD2 HIS A 157 7.379 28.646 7.351 1.00 0.00 H new ATOM 0 HE1 HIS A 157 8.864 32.319 8.865 1.00 0.00 H new ATOM 0 HE2 HIS A 157 9.500 30.082 7.832 1.00 0.00 H new TER 2413 HIS A 157