USER MOD reduce.3.24.130724 H: found=0, std=0, add=1369, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1367 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 74 TYR OH : rot -178:sc= -0.307 USER MOD Set 1.2: A 176 TYR OH : rot -44:sc= -1.29 USER MOD Set 2.1: A 162 GLN : amide:sc= 0 X(o=-0.21,f=-0.21) USER MOD Set 2.2: A 171 THR OG1 : rot 180:sc= -0.212 USER MOD Set 3.1: A 128 ASN : amide:sc= -0.0183 X(o=-0.33,f=-0.38) USER MOD Set 3.2: A 166 ASN : amide:sc= -0.312 X(o=-0.33,f=-0.018) USER MOD Set 4.1: A 64 THR OG1 : rot -174:sc= -0.915 USER MOD Set 4.2: A 67 SER OG : rot -150:sc= 0.313 USER MOD Set 5.1: A 41 LYS NZ :NH3+ -142:sc= 0.648 (180deg=0.00703) USER MOD Set 5.2: A 49 GLN : amide:sc= -0.992 X(o=-0.34,f=-0.074) USER MOD Single : A 1 ASP N :NH3+ -120:sc= 0.0745 (180deg=-0.0998) USER MOD Single : A 5 ASN : amide:sc= -1.1 K(o=-1.1,f=-0.55) USER MOD Single : A 8 TYR OH : rot -79:sc= -0.353! USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 55:sc= 0.828 USER MOD Single : A 15 THR OG1 : rot 180:sc= -0.581 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -63:sc= -1.12! USER MOD Single : A 25 SER OG : rot 15:sc= 0.347! USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= 0.238 X(o=0.24,f=0) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 42 HIS : no HE2:sc= -0.763 K(o=-0.76,f=-1.4) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 HIS : no HD1:sc= -4.75 K(o=-4.8,f=-1.5) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc=-0.000109 USER MOD Single : A 59 TYR OH : rot 139:sc= 0.337 USER MOD Single : A 60 TYR OH : rot 159:sc= 1.19 USER MOD Single : A 63 TYR OH : rot -102:sc= 0.332 USER MOD Single : A 68 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= -3.71! C(o=-3.7!,f=-6.5!) USER MOD Single : A 71 THR OG1 : rot 180:sc= -1.34 USER MOD Single : A 72 TYR OH : rot -105:sc= 0.894 USER MOD Single : A 76 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0112) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 151:sc= 0 (180deg=-0.0191) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 180:sc= 0.00391 USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0.00441 USER MOD Single : A 108 ASN : amide:sc=-0.00315 X(o=-0.0032,f=-0.18) USER MOD Single : A 109 LYS NZ :NH3+ -109:sc= 0 (180deg=-0.0459) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 44:sc= 0.0634 USER MOD Single : A 132 THR OG1 : rot 127:sc= 0.361 USER MOD Single : A 135 GLN : amide:sc= -0.0597 K(o=-0.06,f=-2.5!) USER MOD Single : A 137 THR OG1 : rot -70:sc= 0.859 USER MOD Single : A 140 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : A 143 SER OG : rot 180:sc= -0.24 USER MOD Single : A 145 ASN : amide:sc= -0.248 K(o=-0.25,f=-1.6!) USER MOD Single : A 146 LYS NZ :NH3+ -113:sc= 0 (180deg=-0.115) USER MOD Single : A 147 THR OG1 : rot 180:sc= -1.03 USER MOD Single : A 149 ASN : amide:sc= -0.96 X(o=-0.96,f=-1.2) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 MET CE :methyl -146:sc= -3.39! (180deg=-7.64!) USER MOD Single : A 161 TYR OH : rot 180:sc= -1.04 USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 173 GLN : amide:sc= -4.63! C(o=-4.6!,f=-3.9!) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 178 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 3.717 -3.071 19.739 1.00 0.00 N ATOM 2 CA ASP A 1 2.252 -2.844 19.900 1.00 0.00 C ATOM 3 C ASP A 1 1.903 -1.387 19.589 1.00 0.00 C ATOM 4 O ASP A 1 2.771 -0.549 19.442 1.00 0.00 O ATOM 5 CB ASP A 1 1.962 -3.163 21.367 1.00 0.00 C ATOM 6 CG ASP A 1 2.122 -4.667 21.604 1.00 0.00 C ATOM 7 OD1 ASP A 1 3.224 -5.083 21.921 1.00 0.00 O ATOM 8 OD2 ASP A 1 1.138 -5.376 21.468 1.00 0.00 O ATOM 0 H1 ASP A 1 3.878 -3.797 19.012 1.00 0.00 H new ATOM 0 H2 ASP A 1 4.176 -2.184 19.450 1.00 0.00 H new ATOM 0 H3 ASP A 1 4.120 -3.391 20.643 1.00 0.00 H new ATOM 0 HA ASP A 1 1.662 -3.462 19.223 1.00 0.00 H new ATOM 0 HB2 ASP A 1 2.643 -2.608 22.012 1.00 0.00 H new ATOM 0 HB3 ASP A 1 0.951 -2.849 21.625 1.00 0.00 H new ATOM 15 N ASP A 2 0.635 -1.079 19.485 1.00 0.00 N ATOM 16 CA ASP A 2 0.218 0.324 19.182 1.00 0.00 C ATOM 17 C ASP A 2 0.944 0.841 17.935 1.00 0.00 C ATOM 18 O ASP A 2 1.895 1.592 18.027 1.00 0.00 O ATOM 19 CB ASP A 2 0.621 1.137 20.413 1.00 0.00 C ATOM 20 CG ASP A 2 -0.319 2.334 20.566 1.00 0.00 C ATOM 21 OD1 ASP A 2 -1.498 2.112 20.788 1.00 0.00 O ATOM 22 OD2 ASP A 2 0.155 3.453 20.458 1.00 0.00 O ATOM 0 H ASP A 2 -0.132 -1.742 19.597 1.00 0.00 H new ATOM 0 HA ASP A 2 -0.850 0.397 18.978 1.00 0.00 H new ATOM 0 HB2 ASP A 2 0.578 0.512 21.305 1.00 0.00 H new ATOM 0 HB3 ASP A 2 1.651 1.480 20.314 1.00 0.00 H new ATOM 27 N ALA A 3 0.501 0.443 16.773 1.00 0.00 N ATOM 28 CA ALA A 3 1.162 0.910 15.520 1.00 0.00 C ATOM 29 C ALA A 3 0.110 1.356 14.501 1.00 0.00 C ATOM 30 O ALA A 3 -1.077 1.313 14.762 1.00 0.00 O ATOM 31 CB ALA A 3 1.928 -0.308 15.000 1.00 0.00 C ATOM 0 H ALA A 3 -0.291 -0.186 16.637 1.00 0.00 H new ATOM 0 HA ALA A 3 1.819 1.763 15.693 1.00 0.00 H new ATOM 0 HB1 ALA A 3 2.444 -0.046 14.076 1.00 0.00 H new ATOM 0 HB2 ALA A 3 2.657 -0.625 15.746 1.00 0.00 H new ATOM 0 HB3 ALA A 3 1.229 -1.122 14.807 1.00 0.00 H new ATOM 37 N GLU A 4 0.536 1.781 13.341 1.00 0.00 N ATOM 38 CA GLU A 4 -0.439 2.229 12.304 1.00 0.00 C ATOM 39 C GLU A 4 -0.734 1.085 11.329 1.00 0.00 C ATOM 40 O GLU A 4 0.042 0.798 10.439 1.00 0.00 O ATOM 41 CB GLU A 4 0.254 3.387 11.582 1.00 0.00 C ATOM 42 CG GLU A 4 -0.238 4.717 12.160 1.00 0.00 C ATOM 43 CD GLU A 4 0.943 5.678 12.316 1.00 0.00 C ATOM 44 OE1 GLU A 4 1.707 5.805 11.374 1.00 0.00 O ATOM 45 OE2 GLU A 4 1.062 6.270 13.375 1.00 0.00 O ATOM 0 H GLU A 4 1.517 1.837 13.067 1.00 0.00 H new ATOM 0 HA GLU A 4 -1.393 2.532 12.736 1.00 0.00 H new ATOM 0 HB2 GLU A 4 1.335 3.306 11.697 1.00 0.00 H new ATOM 0 HB3 GLU A 4 0.042 3.342 10.514 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -0.991 5.154 11.504 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -0.715 4.551 13.126 1.00 0.00 H new ATOM 52 N ASN A 5 -1.852 0.430 11.495 1.00 0.00 N ATOM 53 CA ASN A 5 -2.205 -0.700 10.584 1.00 0.00 C ATOM 54 C ASN A 5 -3.385 -0.313 9.686 1.00 0.00 C ATOM 55 O ASN A 5 -4.073 -1.162 9.155 1.00 0.00 O ATOM 56 CB ASN A 5 -2.604 -1.846 11.518 1.00 0.00 C ATOM 57 CG ASN A 5 -3.800 -1.417 12.373 1.00 0.00 C ATOM 58 OD1 ASN A 5 -3.654 -1.143 13.548 1.00 0.00 O ATOM 59 ND2 ASN A 5 -4.985 -1.346 11.829 1.00 0.00 N ATOM 0 H ASN A 5 -2.538 0.628 12.223 1.00 0.00 H new ATOM 0 HA ASN A 5 -1.380 -0.971 9.925 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -2.859 -2.732 10.936 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -1.764 -2.116 12.158 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -5.788 -1.061 12.390 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -5.108 -1.576 10.843 1.00 0.00 H new ATOM 66 N ILE A 6 -3.633 0.960 9.523 1.00 0.00 N ATOM 67 CA ILE A 6 -4.773 1.396 8.676 1.00 0.00 C ATOM 68 C ILE A 6 -4.341 1.569 7.216 1.00 0.00 C ATOM 69 O ILE A 6 -4.972 2.274 6.452 1.00 0.00 O ATOM 70 CB ILE A 6 -5.199 2.734 9.277 1.00 0.00 C ATOM 71 CG1 ILE A 6 -4.037 3.733 9.195 1.00 0.00 C ATOM 72 CG2 ILE A 6 -5.602 2.536 10.741 1.00 0.00 C ATOM 73 CD1 ILE A 6 -4.520 5.030 8.540 1.00 0.00 C ATOM 0 H ILE A 6 -3.092 1.716 9.943 1.00 0.00 H new ATOM 0 HA ILE A 6 -5.582 0.666 8.665 1.00 0.00 H new ATOM 0 HB ILE A 6 -6.049 3.124 8.717 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -3.651 3.940 10.193 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -3.217 3.306 8.618 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -5.905 3.492 11.167 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -6.433 1.833 10.798 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -4.754 2.141 11.302 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -3.694 5.738 8.483 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -4.885 4.816 7.535 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -5.326 5.460 9.135 1.00 0.00 H new ATOM 85 N GLU A 7 -3.277 0.926 6.821 1.00 0.00 N ATOM 86 CA GLU A 7 -2.809 1.045 5.409 1.00 0.00 C ATOM 87 C GLU A 7 -3.617 0.104 4.511 1.00 0.00 C ATOM 88 O GLU A 7 -4.739 -0.247 4.821 1.00 0.00 O ATOM 89 CB GLU A 7 -1.337 0.630 5.442 1.00 0.00 C ATOM 90 CG GLU A 7 -0.545 1.484 4.451 1.00 0.00 C ATOM 91 CD GLU A 7 -0.065 2.760 5.146 1.00 0.00 C ATOM 92 OE1 GLU A 7 -0.855 3.356 5.859 1.00 0.00 O ATOM 93 OE2 GLU A 7 1.085 3.119 4.954 1.00 0.00 O ATOM 0 H GLU A 7 -2.710 0.322 7.415 1.00 0.00 H new ATOM 0 HA GLU A 7 -2.935 2.052 5.011 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -0.935 0.754 6.448 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -1.240 -0.426 5.188 1.00 0.00 H new ATOM 0 HG2 GLU A 7 0.308 0.922 4.071 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -1.168 1.737 3.593 1.00 0.00 H new ATOM 100 N TYR A 8 -3.058 -0.310 3.406 1.00 0.00 N ATOM 101 CA TYR A 8 -3.804 -1.233 2.498 1.00 0.00 C ATOM 102 C TYR A 8 -4.060 -2.562 3.202 1.00 0.00 C ATOM 103 O TYR A 8 -3.140 -3.250 3.602 1.00 0.00 O ATOM 104 CB TYR A 8 -2.890 -1.466 1.299 1.00 0.00 C ATOM 105 CG TYR A 8 -3.007 -0.328 0.313 1.00 0.00 C ATOM 106 CD1 TYR A 8 -2.689 0.979 0.703 1.00 0.00 C ATOM 107 CD2 TYR A 8 -3.423 -0.585 -0.999 1.00 0.00 C ATOM 108 CE1 TYR A 8 -2.788 2.027 -0.220 1.00 0.00 C ATOM 109 CE2 TYR A 8 -3.524 0.465 -1.920 1.00 0.00 C ATOM 110 CZ TYR A 8 -3.205 1.770 -1.531 1.00 0.00 C ATOM 111 OH TYR A 8 -3.302 2.805 -2.439 1.00 0.00 O ATOM 0 H TYR A 8 -2.122 -0.052 3.092 1.00 0.00 H new ATOM 0 HA TYR A 8 -4.766 -0.813 2.205 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -1.857 -1.559 1.635 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -3.152 -2.405 0.812 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -2.368 1.178 1.715 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -3.666 -1.593 -1.301 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -2.542 3.035 0.080 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -3.848 0.267 -2.931 1.00 0.00 H new ATOM 0 HH TYR A 8 -4.135 3.298 -2.285 1.00 0.00 H new ATOM 121 N LYS A 9 -5.296 -2.939 3.336 1.00 0.00 N ATOM 122 CA LYS A 9 -5.612 -4.240 3.994 1.00 0.00 C ATOM 123 C LYS A 9 -5.769 -5.308 2.915 1.00 0.00 C ATOM 124 O LYS A 9 -6.012 -5.000 1.768 1.00 0.00 O ATOM 125 CB LYS A 9 -6.930 -4.038 4.747 1.00 0.00 C ATOM 126 CG LYS A 9 -6.980 -2.636 5.364 1.00 0.00 C ATOM 127 CD LYS A 9 -8.031 -2.602 6.476 1.00 0.00 C ATOM 128 CE LYS A 9 -7.555 -1.681 7.602 1.00 0.00 C ATOM 129 NZ LYS A 9 -8.160 -2.244 8.841 1.00 0.00 N ATOM 0 H LYS A 9 -6.105 -2.405 3.019 1.00 0.00 H new ATOM 0 HA LYS A 9 -4.827 -4.558 4.680 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -7.770 -4.173 4.066 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -7.029 -4.791 5.529 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -6.002 -2.369 5.765 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -7.222 -1.899 4.598 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -8.983 -2.248 6.080 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -8.200 -3.607 6.861 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -6.467 -1.665 7.666 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -7.879 -0.654 7.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -7.879 -1.666 9.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -9.196 -2.240 8.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -7.828 -3.220 8.977 1.00 0.00 H new ATOM 143 N VAL A 10 -5.620 -6.555 3.260 1.00 0.00 N ATOM 144 CA VAL A 10 -5.754 -7.625 2.229 1.00 0.00 C ATOM 145 C VAL A 10 -6.629 -8.771 2.742 1.00 0.00 C ATOM 146 O VAL A 10 -6.409 -9.307 3.810 1.00 0.00 O ATOM 147 CB VAL A 10 -4.327 -8.112 1.968 1.00 0.00 C ATOM 148 CG1 VAL A 10 -4.344 -9.168 0.861 1.00 0.00 C ATOM 149 CG2 VAL A 10 -3.455 -6.935 1.527 1.00 0.00 C ATOM 0 H VAL A 10 -5.413 -6.880 4.204 1.00 0.00 H new ATOM 0 HA VAL A 10 -6.232 -7.254 1.322 1.00 0.00 H new ATOM 0 HB VAL A 10 -3.921 -8.544 2.883 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -3.328 -9.516 0.674 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -4.964 -10.009 1.170 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -4.752 -8.732 -0.051 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -2.439 -7.284 1.342 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -3.862 -6.503 0.613 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -3.441 -6.178 2.312 1.00 0.00 H new ATOM 159 N SER A 11 -7.615 -9.151 1.976 1.00 0.00 N ATOM 160 CA SER A 11 -8.511 -10.267 2.393 1.00 0.00 C ATOM 161 C SER A 11 -8.884 -11.108 1.171 1.00 0.00 C ATOM 162 O SER A 11 -9.852 -10.832 0.487 1.00 0.00 O ATOM 163 CB SER A 11 -9.749 -9.588 2.981 1.00 0.00 C ATOM 164 OG SER A 11 -9.794 -9.826 4.382 1.00 0.00 O ATOM 0 H SER A 11 -7.840 -8.733 1.073 1.00 0.00 H new ATOM 0 HA SER A 11 -8.041 -10.935 3.115 1.00 0.00 H new ATOM 0 HB2 SER A 11 -9.719 -8.517 2.783 1.00 0.00 H new ATOM 0 HB3 SER A 11 -10.650 -9.975 2.506 1.00 0.00 H new ATOM 0 HG SER A 11 -10.585 -9.391 4.762 1.00 0.00 H new ATOM 170 N ILE A 12 -8.115 -12.123 0.883 1.00 0.00 N ATOM 171 CA ILE A 12 -8.412 -12.975 -0.304 1.00 0.00 C ATOM 172 C ILE A 12 -9.315 -14.149 0.082 1.00 0.00 C ATOM 173 O ILE A 12 -9.119 -14.801 1.089 1.00 0.00 O ATOM 174 CB ILE A 12 -7.042 -13.473 -0.778 1.00 0.00 C ATOM 175 CG1 ILE A 12 -6.250 -12.299 -1.361 1.00 0.00 C ATOM 176 CG2 ILE A 12 -7.210 -14.551 -1.856 1.00 0.00 C ATOM 177 CD1 ILE A 12 -5.012 -12.034 -0.502 1.00 0.00 C ATOM 0 H ILE A 12 -7.293 -12.399 1.419 1.00 0.00 H new ATOM 0 HA ILE A 12 -8.942 -12.427 -1.083 1.00 0.00 H new ATOM 0 HB ILE A 12 -6.509 -13.899 0.072 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -5.952 -12.522 -2.386 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -6.876 -11.408 -1.398 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -6.229 -14.895 -2.183 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -7.771 -15.391 -1.446 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -7.750 -14.134 -2.706 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -4.451 -11.198 -0.920 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -5.320 -11.792 0.515 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -4.382 -12.923 -0.488 1.00 0.00 H new ATOM 189 N SER A 13 -10.290 -14.428 -0.736 1.00 0.00 N ATOM 190 CA SER A 13 -11.210 -15.570 -0.466 1.00 0.00 C ATOM 191 C SER A 13 -11.194 -16.503 -1.676 1.00 0.00 C ATOM 192 O SER A 13 -11.774 -16.206 -2.703 1.00 0.00 O ATOM 193 CB SER A 13 -12.592 -14.940 -0.285 1.00 0.00 C ATOM 194 OG SER A 13 -13.004 -14.353 -1.512 1.00 0.00 O ATOM 0 H SER A 13 -10.492 -13.908 -1.590 1.00 0.00 H new ATOM 0 HA SER A 13 -10.927 -16.152 0.411 1.00 0.00 H new ATOM 0 HB2 SER A 13 -13.311 -15.697 0.029 1.00 0.00 H new ATOM 0 HB3 SER A 13 -12.560 -14.185 0.500 1.00 0.00 H new ATOM 0 HG SER A 13 -12.960 -15.023 -2.226 1.00 0.00 H new ATOM 200 N GLY A 14 -10.508 -17.609 -1.581 1.00 0.00 N ATOM 201 CA GLY A 14 -10.430 -18.529 -2.750 1.00 0.00 C ATOM 202 C GLY A 14 -9.525 -17.877 -3.792 1.00 0.00 C ATOM 203 O GLY A 14 -8.346 -17.688 -3.566 1.00 0.00 O ATOM 0 H GLY A 14 -10.001 -17.914 -0.750 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -10.031 -19.498 -2.449 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -11.423 -18.708 -3.163 1.00 0.00 H new ATOM 207 N THR A 15 -10.067 -17.504 -4.916 1.00 0.00 N ATOM 208 CA THR A 15 -9.235 -16.830 -5.954 1.00 0.00 C ATOM 209 C THR A 15 -9.680 -15.376 -6.103 1.00 0.00 C ATOM 210 O THR A 15 -9.682 -14.817 -7.181 1.00 0.00 O ATOM 211 CB THR A 15 -9.464 -17.609 -7.235 1.00 0.00 C ATOM 212 OG1 THR A 15 -9.217 -18.989 -7.005 1.00 0.00 O ATOM 213 CG2 THR A 15 -8.541 -17.096 -8.343 1.00 0.00 C ATOM 0 H THR A 15 -11.048 -17.635 -5.162 1.00 0.00 H new ATOM 0 HA THR A 15 -8.177 -16.815 -5.694 1.00 0.00 H new ATOM 0 HB THR A 15 -10.498 -17.472 -7.550 1.00 0.00 H new ATOM 0 HG1 THR A 15 -9.367 -19.491 -7.833 1.00 0.00 H new ATOM 0 HG21 THR A 15 -8.717 -17.665 -9.256 1.00 0.00 H new ATOM 0 HG22 THR A 15 -8.745 -16.041 -8.528 1.00 0.00 H new ATOM 0 HG23 THR A 15 -7.502 -17.216 -8.036 1.00 0.00 H new ATOM 221 N SER A 16 -10.041 -14.757 -5.011 1.00 0.00 N ATOM 222 CA SER A 16 -10.467 -13.334 -5.055 1.00 0.00 C ATOM 223 C SER A 16 -9.561 -12.530 -4.133 1.00 0.00 C ATOM 224 O SER A 16 -8.995 -13.059 -3.199 1.00 0.00 O ATOM 225 CB SER A 16 -11.901 -13.317 -4.542 1.00 0.00 C ATOM 226 OG SER A 16 -12.328 -11.969 -4.390 1.00 0.00 O ATOM 0 H SER A 16 -10.058 -15.183 -4.084 1.00 0.00 H new ATOM 0 HA SER A 16 -10.406 -12.904 -6.055 1.00 0.00 H new ATOM 0 HB2 SER A 16 -12.555 -13.842 -5.238 1.00 0.00 H new ATOM 0 HB3 SER A 16 -11.965 -13.841 -3.588 1.00 0.00 H new ATOM 0 HG SER A 16 -13.251 -11.953 -4.062 1.00 0.00 H new ATOM 232 N VAL A 17 -9.403 -11.268 -4.387 1.00 0.00 N ATOM 233 CA VAL A 17 -8.505 -10.455 -3.515 1.00 0.00 C ATOM 234 C VAL A 17 -9.102 -9.068 -3.270 1.00 0.00 C ATOM 235 O VAL A 17 -9.177 -8.245 -4.161 1.00 0.00 O ATOM 236 CB VAL A 17 -7.177 -10.357 -4.281 1.00 0.00 C ATOM 237 CG1 VAL A 17 -6.046 -10.007 -3.310 1.00 0.00 C ATOM 238 CG2 VAL A 17 -6.855 -11.702 -4.943 1.00 0.00 C ATOM 0 H VAL A 17 -9.849 -10.762 -5.152 1.00 0.00 H new ATOM 0 HA VAL A 17 -8.369 -10.908 -2.533 1.00 0.00 H new ATOM 0 HB VAL A 17 -7.268 -9.583 -5.043 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -5.105 -9.938 -3.857 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -6.259 -9.050 -2.833 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -5.967 -10.783 -2.548 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -5.912 -11.625 -5.484 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -6.772 -12.474 -4.178 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -7.652 -11.965 -5.638 1.00 0.00 H new ATOM 248 N GLU A 18 -9.527 -8.810 -2.061 1.00 0.00 N ATOM 249 CA GLU A 18 -10.122 -7.481 -1.738 1.00 0.00 C ATOM 250 C GLU A 18 -9.138 -6.652 -0.908 1.00 0.00 C ATOM 251 O GLU A 18 -8.838 -6.986 0.222 1.00 0.00 O ATOM 252 CB GLU A 18 -11.377 -7.803 -0.921 1.00 0.00 C ATOM 253 CG GLU A 18 -12.062 -6.502 -0.490 1.00 0.00 C ATOM 254 CD GLU A 18 -11.792 -6.248 0.995 1.00 0.00 C ATOM 255 OE1 GLU A 18 -12.278 -7.021 1.805 1.00 0.00 O ATOM 256 OE2 GLU A 18 -11.104 -5.287 1.296 1.00 0.00 O ATOM 0 H GLU A 18 -9.487 -9.466 -1.281 1.00 0.00 H new ATOM 0 HA GLU A 18 -10.353 -6.899 -2.630 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -12.063 -8.407 -1.514 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -11.110 -8.392 -0.044 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -11.690 -5.668 -1.086 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -13.135 -6.567 -0.669 1.00 0.00 H new ATOM 263 N LEU A 19 -8.632 -5.575 -1.452 1.00 0.00 N ATOM 264 CA LEU A 19 -7.669 -4.740 -0.669 1.00 0.00 C ATOM 265 C LEU A 19 -8.322 -3.413 -0.282 1.00 0.00 C ATOM 266 O LEU A 19 -8.853 -2.709 -1.116 1.00 0.00 O ATOM 267 CB LEU A 19 -6.450 -4.492 -1.566 1.00 0.00 C ATOM 268 CG LEU A 19 -6.309 -5.618 -2.580 1.00 0.00 C ATOM 269 CD1 LEU A 19 -5.111 -5.347 -3.490 1.00 0.00 C ATOM 270 CD2 LEU A 19 -6.110 -6.959 -1.859 1.00 0.00 C ATOM 0 H LEU A 19 -8.840 -5.240 -2.393 1.00 0.00 H new ATOM 0 HA LEU A 19 -7.372 -5.246 0.250 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.557 -3.538 -2.083 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.548 -4.425 -0.957 1.00 0.00 H new ATOM 0 HG LEU A 19 -7.218 -5.667 -3.179 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -5.014 -6.156 -4.214 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.260 -4.404 -4.016 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -4.204 -5.287 -2.889 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -6.010 -7.757 -2.595 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.208 -6.914 -1.249 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.970 -7.160 -1.220 1.00 0.00 H new ATOM 282 N THR A 20 -8.294 -3.069 0.976 1.00 0.00 N ATOM 283 CA THR A 20 -8.926 -1.787 1.406 1.00 0.00 C ATOM 284 C THR A 20 -7.892 -0.669 1.492 1.00 0.00 C ATOM 285 O THR A 20 -7.046 -0.659 2.365 1.00 0.00 O ATOM 286 CB THR A 20 -9.505 -2.049 2.799 1.00 0.00 C ATOM 287 OG1 THR A 20 -9.518 -3.446 3.064 1.00 0.00 O ATOM 288 CG2 THR A 20 -10.929 -1.506 2.870 1.00 0.00 C ATOM 0 H THR A 20 -7.864 -3.616 1.722 1.00 0.00 H new ATOM 0 HA THR A 20 -9.688 -1.474 0.692 1.00 0.00 H new ATOM 0 HB THR A 20 -8.885 -1.549 3.543 1.00 0.00 H new ATOM 0 HG1 THR A 20 -10.105 -3.896 2.420 1.00 0.00 H new ATOM 0 HG21 THR A 20 -11.341 -1.693 3.862 1.00 0.00 H new ATOM 0 HG22 THR A 20 -10.919 -0.433 2.677 1.00 0.00 H new ATOM 0 HG23 THR A 20 -11.546 -2.003 2.122 1.00 0.00 H new ATOM 296 N CYS A 21 -7.977 0.294 0.618 1.00 0.00 N ATOM 297 CA CYS A 21 -7.023 1.438 0.675 1.00 0.00 C ATOM 298 C CYS A 21 -7.110 2.067 2.082 1.00 0.00 C ATOM 299 O CYS A 21 -7.912 1.634 2.885 1.00 0.00 O ATOM 300 CB CYS A 21 -7.514 2.392 -0.419 1.00 0.00 C ATOM 301 SG CYS A 21 -6.106 3.022 -1.364 1.00 0.00 S ATOM 0 H CYS A 21 -8.665 0.339 -0.133 1.00 0.00 H new ATOM 0 HA CYS A 21 -5.980 1.168 0.512 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -8.206 1.873 -1.083 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -8.063 3.221 0.028 1.00 0.00 H new ATOM 306 N PRO A 22 -6.278 3.040 2.364 1.00 0.00 N ATOM 307 CA PRO A 22 -6.289 3.658 3.705 1.00 0.00 C ATOM 308 C PRO A 22 -7.352 4.758 3.823 1.00 0.00 C ATOM 309 O PRO A 22 -7.220 5.659 4.629 1.00 0.00 O ATOM 310 CB PRO A 22 -4.888 4.242 3.835 1.00 0.00 C ATOM 311 CG PRO A 22 -4.411 4.473 2.433 1.00 0.00 C ATOM 312 CD PRO A 22 -5.271 3.654 1.498 1.00 0.00 C ATOM 0 HA PRO A 22 -6.535 2.942 4.489 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -4.903 5.173 4.401 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -4.226 3.557 4.365 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -4.476 5.531 2.179 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -3.364 4.185 2.336 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -5.733 4.280 0.735 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -4.682 2.899 0.978 1.00 0.00 H new ATOM 320 N LEU A 23 -8.411 4.698 3.053 1.00 0.00 N ATOM 321 CA LEU A 23 -9.459 5.754 3.178 1.00 0.00 C ATOM 322 C LEU A 23 -10.853 5.144 3.006 1.00 0.00 C ATOM 323 O LEU A 23 -10.998 3.973 2.714 1.00 0.00 O ATOM 324 CB LEU A 23 -9.152 6.781 2.081 1.00 0.00 C ATOM 325 CG LEU A 23 -9.423 6.186 0.694 1.00 0.00 C ATOM 326 CD1 LEU A 23 -10.333 7.130 -0.097 1.00 0.00 C ATOM 327 CD2 LEU A 23 -8.098 6.017 -0.055 1.00 0.00 C ATOM 0 H LEU A 23 -8.592 3.976 2.355 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.450 6.224 4.161 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.764 7.671 2.227 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -8.111 7.095 2.151 1.00 0.00 H new ATOM 0 HG LEU A 23 -9.909 5.216 0.804 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.526 6.708 -1.083 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -11.276 7.256 0.435 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.845 8.099 -0.206 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -8.289 5.594 -1.041 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -7.615 6.988 -0.164 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -7.445 5.348 0.506 1.00 0.00 H new ATOM 339 N ASP A 24 -11.878 5.930 3.194 1.00 0.00 N ATOM 340 CA ASP A 24 -13.264 5.400 3.051 1.00 0.00 C ATOM 341 C ASP A 24 -13.650 5.323 1.574 1.00 0.00 C ATOM 342 O ASP A 24 -12.856 5.605 0.699 1.00 0.00 O ATOM 343 CB ASP A 24 -14.152 6.406 3.785 1.00 0.00 C ATOM 344 CG ASP A 24 -14.328 5.966 5.239 1.00 0.00 C ATOM 345 OD1 ASP A 24 -13.325 5.707 5.884 1.00 0.00 O ATOM 346 OD2 ASP A 24 -15.461 5.898 5.684 1.00 0.00 O ATOM 0 H ASP A 24 -11.815 6.918 3.441 1.00 0.00 H new ATOM 0 HA ASP A 24 -13.365 4.394 3.459 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -13.704 7.399 3.746 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -15.123 6.475 3.295 1.00 0.00 H new ATOM 351 N SER A 25 -14.867 4.944 1.294 1.00 0.00 N ATOM 352 CA SER A 25 -15.308 4.850 -0.127 1.00 0.00 C ATOM 353 C SER A 25 -15.440 6.250 -0.728 1.00 0.00 C ATOM 354 O SER A 25 -16.068 7.123 -0.163 1.00 0.00 O ATOM 355 CB SER A 25 -16.669 4.155 -0.076 1.00 0.00 C ATOM 356 OG SER A 25 -17.629 5.044 0.479 1.00 0.00 O ATOM 0 H SER A 25 -15.574 4.696 1.986 1.00 0.00 H new ATOM 0 HA SER A 25 -14.597 4.303 -0.747 1.00 0.00 H new ATOM 0 HB2 SER A 25 -16.973 3.852 -1.078 1.00 0.00 H new ATOM 0 HB3 SER A 25 -16.605 3.248 0.526 1.00 0.00 H new ATOM 0 HG SER A 25 -17.271 5.956 0.474 1.00 0.00 H new ATOM 362 N ASP A 26 -14.856 6.465 -1.874 1.00 0.00 N ATOM 363 CA ASP A 26 -14.948 7.793 -2.526 1.00 0.00 C ATOM 364 C ASP A 26 -15.719 7.661 -3.833 1.00 0.00 C ATOM 365 O ASP A 26 -15.363 6.886 -4.700 1.00 0.00 O ATOM 366 CB ASP A 26 -13.503 8.220 -2.786 1.00 0.00 C ATOM 367 CG ASP A 26 -13.295 9.655 -2.294 1.00 0.00 C ATOM 368 OD1 ASP A 26 -14.210 10.448 -2.439 1.00 0.00 O ATOM 369 OD2 ASP A 26 -12.223 9.935 -1.783 1.00 0.00 O ATOM 0 H ASP A 26 -14.315 5.769 -2.388 1.00 0.00 H new ATOM 0 HA ASP A 26 -15.471 8.527 -1.912 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -12.816 7.546 -2.274 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -13.280 8.154 -3.851 1.00 0.00 H new ATOM 374 N GLU A 27 -16.778 8.408 -3.978 1.00 0.00 N ATOM 375 CA GLU A 27 -17.595 8.339 -5.233 1.00 0.00 C ATOM 376 C GLU A 27 -16.686 8.382 -6.459 1.00 0.00 C ATOM 377 O GLU A 27 -17.017 7.892 -7.521 1.00 0.00 O ATOM 378 CB GLU A 27 -18.511 9.566 -5.188 1.00 0.00 C ATOM 379 CG GLU A 27 -19.973 9.116 -5.149 1.00 0.00 C ATOM 380 CD GLU A 27 -20.264 8.433 -3.811 1.00 0.00 C ATOM 381 OE1 GLU A 27 -20.616 9.132 -2.874 1.00 0.00 O ATOM 382 OE2 GLU A 27 -20.129 7.222 -3.744 1.00 0.00 O ATOM 0 H GLU A 27 -17.119 9.069 -3.280 1.00 0.00 H new ATOM 0 HA GLU A 27 -18.168 7.414 -5.300 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -18.283 10.170 -4.310 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -18.337 10.194 -6.062 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -20.632 9.974 -5.282 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -20.175 8.429 -5.971 1.00 0.00 H new ATOM 389 N ASN A 28 -15.537 8.951 -6.295 1.00 0.00 N ATOM 390 CA ASN A 28 -14.559 9.032 -7.412 1.00 0.00 C ATOM 391 C ASN A 28 -13.229 8.418 -6.962 1.00 0.00 C ATOM 392 O ASN A 28 -12.171 8.804 -7.418 1.00 0.00 O ATOM 393 CB ASN A 28 -14.395 10.525 -7.695 1.00 0.00 C ATOM 394 CG ASN A 28 -15.214 10.905 -8.930 1.00 0.00 C ATOM 395 OD1 ASN A 28 -14.703 10.913 -10.033 1.00 0.00 O ATOM 396 ND2 ASN A 28 -16.473 11.222 -8.793 1.00 0.00 N ATOM 0 H ASN A 28 -15.223 9.373 -5.421 1.00 0.00 H new ATOM 0 HA ASN A 28 -14.887 8.493 -8.301 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -14.724 11.107 -6.834 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -13.343 10.762 -7.856 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -17.027 11.476 -9.611 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -16.903 11.216 -7.868 1.00 0.00 H new ATOM 403 N LEU A 29 -13.279 7.459 -6.069 1.00 0.00 N ATOM 404 CA LEU A 29 -12.031 6.818 -5.588 1.00 0.00 C ATOM 405 C LEU A 29 -11.305 6.169 -6.771 1.00 0.00 C ATOM 406 O LEU A 29 -11.812 5.250 -7.386 1.00 0.00 O ATOM 407 CB LEU A 29 -12.490 5.756 -4.587 1.00 0.00 C ATOM 408 CG LEU A 29 -11.278 4.994 -4.067 1.00 0.00 C ATOM 409 CD1 LEU A 29 -10.502 5.850 -3.058 1.00 0.00 C ATOM 410 CD2 LEU A 29 -11.742 3.711 -3.384 1.00 0.00 C ATOM 0 H LEU A 29 -14.138 7.096 -5.655 1.00 0.00 H new ATOM 0 HA LEU A 29 -11.341 7.527 -5.131 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -13.021 6.226 -3.759 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -13.189 5.068 -5.064 1.00 0.00 H new ATOM 0 HG LEU A 29 -10.625 4.755 -4.907 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -9.639 5.292 -2.695 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -10.164 6.766 -3.542 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -11.151 6.101 -2.219 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -10.876 3.164 -3.011 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -12.400 3.960 -2.552 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -12.281 3.092 -4.101 1.00 0.00 H new ATOM 422 N LYS A 30 -10.137 6.642 -7.107 1.00 0.00 N ATOM 423 CA LYS A 30 -9.401 6.051 -8.263 1.00 0.00 C ATOM 424 C LYS A 30 -8.489 4.910 -7.804 1.00 0.00 C ATOM 425 O LYS A 30 -7.563 5.111 -7.046 1.00 0.00 O ATOM 426 CB LYS A 30 -8.571 7.203 -8.831 1.00 0.00 C ATOM 427 CG LYS A 30 -9.503 8.310 -9.327 1.00 0.00 C ATOM 428 CD LYS A 30 -8.673 9.499 -9.813 1.00 0.00 C ATOM 429 CE LYS A 30 -9.581 10.494 -10.538 1.00 0.00 C ATOM 430 NZ LYS A 30 -8.658 11.354 -11.328 1.00 0.00 N ATOM 0 H LYS A 30 -9.660 7.410 -6.634 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.080 5.626 -9.002 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -7.901 7.594 -8.065 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -7.946 6.846 -9.650 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -10.130 7.936 -10.136 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -10.171 8.623 -8.525 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -8.185 9.985 -8.968 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -7.884 9.156 -10.482 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -10.292 9.980 -11.185 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -10.163 11.085 -9.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -9.208 12.063 -11.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -7.997 11.836 -10.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -8.123 10.765 -11.998 1.00 0.00 H new ATOM 444 N TRP A 31 -8.737 3.715 -8.277 1.00 0.00 N ATOM 445 CA TRP A 31 -7.877 2.557 -7.890 1.00 0.00 C ATOM 446 C TRP A 31 -6.933 2.219 -9.049 1.00 0.00 C ATOM 447 O TRP A 31 -7.259 2.427 -10.203 1.00 0.00 O ATOM 448 CB TRP A 31 -8.847 1.398 -7.636 1.00 0.00 C ATOM 449 CG TRP A 31 -9.063 1.214 -6.164 1.00 0.00 C ATOM 450 CD1 TRP A 31 -10.036 1.815 -5.440 1.00 0.00 C ATOM 451 CD2 TRP A 31 -8.320 0.374 -5.226 1.00 0.00 C ATOM 452 NE1 TRP A 31 -9.937 1.399 -4.124 1.00 0.00 N ATOM 453 CE2 TRP A 31 -8.897 0.513 -3.941 1.00 0.00 C ATOM 454 CE3 TRP A 31 -7.216 -0.485 -5.362 1.00 0.00 C ATOM 455 CZ2 TRP A 31 -8.398 -0.173 -2.832 1.00 0.00 C ATOM 456 CZ3 TRP A 31 -6.712 -1.180 -4.248 1.00 0.00 C ATOM 457 CH2 TRP A 31 -7.300 -1.024 -2.988 1.00 0.00 C ATOM 0 H TRP A 31 -9.500 3.491 -8.916 1.00 0.00 H new ATOM 0 HA TRP A 31 -7.265 2.765 -7.013 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -9.799 1.597 -8.128 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -8.450 0.480 -8.070 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -10.770 2.507 -5.826 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -10.559 1.711 -3.378 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -6.751 -0.612 -6.329 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -8.856 -0.047 -1.862 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -5.865 -1.839 -4.366 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -6.906 -1.560 -2.137 1.00 0.00 H new ATOM 468 N GLU A 32 -5.767 1.708 -8.758 1.00 0.00 N ATOM 469 CA GLU A 32 -4.809 1.370 -9.852 1.00 0.00 C ATOM 470 C GLU A 32 -4.275 -0.054 -9.681 1.00 0.00 C ATOM 471 O GLU A 32 -4.079 -0.527 -8.578 1.00 0.00 O ATOM 472 CB GLU A 32 -3.676 2.389 -9.712 1.00 0.00 C ATOM 473 CG GLU A 32 -3.331 2.964 -11.088 1.00 0.00 C ATOM 474 CD GLU A 32 -1.844 3.322 -11.133 1.00 0.00 C ATOM 475 OE1 GLU A 32 -1.333 3.775 -10.121 1.00 0.00 O ATOM 476 OE2 GLU A 32 -1.242 3.137 -12.177 1.00 0.00 O ATOM 0 H GLU A 32 -5.436 1.510 -7.814 1.00 0.00 H new ATOM 0 HA GLU A 32 -5.279 1.410 -10.835 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -3.975 3.190 -9.036 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -2.798 1.914 -9.274 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -3.565 2.238 -11.866 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -3.935 3.849 -11.286 1.00 0.00 H new ATOM 483 N LYS A 33 -4.036 -0.738 -10.768 1.00 0.00 N ATOM 484 CA LYS A 33 -3.510 -2.132 -10.679 1.00 0.00 C ATOM 485 C LYS A 33 -2.405 -2.345 -11.718 1.00 0.00 C ATOM 486 O LYS A 33 -2.547 -1.988 -12.871 1.00 0.00 O ATOM 487 CB LYS A 33 -4.714 -3.031 -10.976 1.00 0.00 C ATOM 488 CG LYS A 33 -5.271 -2.709 -12.366 1.00 0.00 C ATOM 489 CD LYS A 33 -6.546 -3.521 -12.604 1.00 0.00 C ATOM 490 CE LYS A 33 -6.175 -4.939 -13.047 1.00 0.00 C ATOM 491 NZ LYS A 33 -7.044 -5.835 -12.236 1.00 0.00 N ATOM 0 H LYS A 33 -4.183 -0.391 -11.716 1.00 0.00 H new ATOM 0 HA LYS A 33 -3.074 -2.350 -9.704 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -4.418 -4.079 -10.926 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.486 -2.882 -10.221 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -5.485 -1.643 -12.446 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.530 -2.943 -13.130 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -7.142 -3.558 -11.692 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -7.159 -3.040 -13.366 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -6.351 -5.078 -14.114 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -5.120 -5.145 -12.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -6.848 -6.826 -12.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -6.850 -5.685 -11.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -8.043 -5.621 -12.432 1.00 0.00 H new ATOM 505 N ASN A 34 -1.304 -2.927 -11.318 1.00 0.00 N ATOM 506 CA ASN A 34 -0.182 -3.167 -12.279 1.00 0.00 C ATOM 507 C ASN A 34 0.196 -1.867 -12.997 1.00 0.00 C ATOM 508 O ASN A 34 0.681 -1.882 -14.111 1.00 0.00 O ATOM 509 CB ASN A 34 -0.723 -4.196 -13.277 1.00 0.00 C ATOM 510 CG ASN A 34 0.062 -5.503 -13.146 1.00 0.00 C ATOM 511 OD1 ASN A 34 1.237 -5.553 -13.454 1.00 0.00 O ATOM 512 ND2 ASN A 34 -0.540 -6.570 -12.698 1.00 0.00 N ATOM 0 H ASN A 34 -1.132 -3.248 -10.365 1.00 0.00 H new ATOM 0 HA ASN A 34 0.718 -3.521 -11.777 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -1.782 -4.376 -13.091 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -0.639 -3.810 -14.293 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -0.025 -7.446 -12.606 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -1.526 -6.529 -12.439 1.00 0.00 H new ATOM 519 N GLY A 35 -0.022 -0.745 -12.365 1.00 0.00 N ATOM 520 CA GLY A 35 0.326 0.555 -13.008 1.00 0.00 C ATOM 521 C GLY A 35 -0.755 0.934 -14.022 1.00 0.00 C ATOM 522 O GLY A 35 -0.488 1.587 -15.011 1.00 0.00 O ATOM 0 H GLY A 35 -0.426 -0.673 -11.431 1.00 0.00 H new ATOM 0 HA2 GLY A 35 0.417 1.334 -12.251 1.00 0.00 H new ATOM 0 HA3 GLY A 35 1.293 0.479 -13.504 1.00 0.00 H new ATOM 526 N GLN A 36 -1.975 0.529 -13.784 1.00 0.00 N ATOM 527 CA GLN A 36 -3.074 0.866 -14.736 1.00 0.00 C ATOM 528 C GLN A 36 -4.363 1.170 -13.967 1.00 0.00 C ATOM 529 O GLN A 36 -4.841 0.362 -13.195 1.00 0.00 O ATOM 530 CB GLN A 36 -3.245 -0.381 -15.602 1.00 0.00 C ATOM 531 CG GLN A 36 -1.976 -0.609 -16.425 1.00 0.00 C ATOM 532 CD GLN A 36 -2.198 -1.766 -17.400 1.00 0.00 C ATOM 533 OE1 GLN A 36 -2.253 -2.912 -16.997 1.00 0.00 O ATOM 534 NE2 GLN A 36 -2.327 -1.516 -18.674 1.00 0.00 N ATOM 0 H GLN A 36 -2.258 -0.020 -12.972 1.00 0.00 H new ATOM 0 HA GLN A 36 -2.847 1.748 -15.335 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -3.444 -1.249 -14.973 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -4.104 -0.263 -16.263 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -1.718 0.297 -16.973 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -1.138 -0.832 -15.765 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -2.281 -0.555 -19.012 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -2.474 -2.282 -19.332 1.00 0.00 H new ATOM 543 N GLU A 37 -4.927 2.330 -14.174 1.00 0.00 N ATOM 544 CA GLU A 37 -6.187 2.688 -13.456 1.00 0.00 C ATOM 545 C GLU A 37 -7.342 1.813 -13.952 1.00 0.00 C ATOM 546 O GLU A 37 -7.343 1.353 -15.077 1.00 0.00 O ATOM 547 CB GLU A 37 -6.440 4.160 -13.798 1.00 0.00 C ATOM 548 CG GLU A 37 -6.467 4.988 -12.512 1.00 0.00 C ATOM 549 CD GLU A 37 -6.240 6.463 -12.849 1.00 0.00 C ATOM 550 OE1 GLU A 37 -7.204 7.125 -13.199 1.00 0.00 O ATOM 551 OE2 GLU A 37 -5.107 6.904 -12.752 1.00 0.00 O ATOM 0 H GLU A 37 -4.571 3.045 -14.808 1.00 0.00 H new ATOM 0 HA GLU A 37 -6.108 2.531 -12.380 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -5.659 4.529 -14.464 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -7.386 4.263 -14.329 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -7.425 4.863 -12.007 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -5.696 4.638 -11.826 1.00 0.00 H new ATOM 558 N LEU A 38 -8.322 1.582 -13.121 1.00 0.00 N ATOM 559 CA LEU A 38 -9.478 0.737 -13.546 1.00 0.00 C ATOM 560 C LEU A 38 -10.803 1.441 -13.221 1.00 0.00 C ATOM 561 O LEU A 38 -11.230 1.464 -12.085 1.00 0.00 O ATOM 562 CB LEU A 38 -9.344 -0.563 -12.744 1.00 0.00 C ATOM 563 CG LEU A 38 -9.338 -0.258 -11.241 1.00 0.00 C ATOM 564 CD1 LEU A 38 -10.590 -0.852 -10.592 1.00 0.00 C ATOM 565 CD2 LEU A 38 -8.094 -0.876 -10.597 1.00 0.00 C ATOM 0 H LEU A 38 -8.374 1.941 -12.167 1.00 0.00 H new ATOM 0 HA LEU A 38 -9.476 0.551 -14.620 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -10.169 -1.234 -12.983 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -8.424 -1.078 -13.022 1.00 0.00 H new ATOM 0 HG LEU A 38 -9.328 0.822 -11.094 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -10.584 -0.634 -9.524 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -11.478 -0.414 -11.047 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -10.600 -1.932 -10.742 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -8.091 -0.658 -9.529 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -8.105 -1.956 -10.747 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -7.199 -0.455 -11.056 1.00 0.00 H new ATOM 577 N PRO A 39 -11.418 1.998 -14.238 1.00 0.00 N ATOM 578 CA PRO A 39 -12.708 2.706 -14.045 1.00 0.00 C ATOM 579 C PRO A 39 -13.836 1.704 -13.785 1.00 0.00 C ATOM 580 O PRO A 39 -14.602 1.375 -14.669 1.00 0.00 O ATOM 581 CB PRO A 39 -12.920 3.435 -15.369 1.00 0.00 C ATOM 582 CG PRO A 39 -12.139 2.650 -16.373 1.00 0.00 C ATOM 583 CD PRO A 39 -10.982 2.023 -15.641 1.00 0.00 C ATOM 0 HA PRO A 39 -12.701 3.382 -13.190 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -13.977 3.473 -15.634 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -12.568 4.465 -15.313 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -12.763 1.885 -16.834 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -11.783 3.297 -17.175 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -10.772 1.020 -16.011 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -10.069 2.606 -15.765 1.00 0.00 H new ATOM 591 N GLN A 40 -13.942 1.218 -12.578 1.00 0.00 N ATOM 592 CA GLN A 40 -15.018 0.238 -12.254 1.00 0.00 C ATOM 593 C GLN A 40 -15.135 0.065 -10.737 1.00 0.00 C ATOM 594 O GLN A 40 -16.166 0.332 -10.151 1.00 0.00 O ATOM 595 CB GLN A 40 -14.574 -1.071 -12.912 1.00 0.00 C ATOM 596 CG GLN A 40 -15.779 -1.753 -13.562 1.00 0.00 C ATOM 597 CD GLN A 40 -15.341 -2.447 -14.853 1.00 0.00 C ATOM 598 OE1 GLN A 40 -14.938 -1.798 -15.798 1.00 0.00 O ATOM 599 NE2 GLN A 40 -15.401 -3.748 -14.933 1.00 0.00 N ATOM 0 H GLN A 40 -13.328 1.458 -11.800 1.00 0.00 H new ATOM 0 HA GLN A 40 -15.995 0.563 -12.613 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -13.808 -0.872 -13.662 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -14.128 -1.731 -12.168 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -16.212 -2.480 -12.875 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -16.554 -1.017 -13.778 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -15.739 -4.293 -14.140 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -15.110 -4.220 -15.789 1.00 0.00 H new ATOM 608 N LYS A 41 -14.084 -0.377 -10.099 1.00 0.00 N ATOM 609 CA LYS A 41 -14.130 -0.564 -8.619 1.00 0.00 C ATOM 610 C LYS A 41 -13.794 0.752 -7.913 1.00 0.00 C ATOM 611 O LYS A 41 -12.648 1.033 -7.616 1.00 0.00 O ATOM 612 CB LYS A 41 -13.065 -1.623 -8.321 1.00 0.00 C ATOM 613 CG LYS A 41 -13.606 -2.624 -7.294 1.00 0.00 C ATOM 614 CD LYS A 41 -13.311 -4.050 -7.765 1.00 0.00 C ATOM 615 CE LYS A 41 -14.464 -4.548 -8.639 1.00 0.00 C ATOM 616 NZ LYS A 41 -14.468 -6.027 -8.465 1.00 0.00 N ATOM 0 H LYS A 41 -13.195 -0.617 -10.539 1.00 0.00 H new ATOM 0 HA LYS A 41 -15.116 -0.870 -8.269 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -12.788 -2.142 -9.238 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -12.162 -1.147 -7.939 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -13.145 -2.448 -6.322 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -14.680 -2.487 -7.167 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -12.378 -4.073 -8.328 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -13.181 -4.708 -6.906 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -15.413 -4.111 -8.327 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -14.315 -4.274 -9.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -14.693 -6.483 -9.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -13.530 -6.341 -8.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -15.184 -6.291 -7.758 1.00 0.00 H new ATOM 630 N HIS A 42 -14.783 1.562 -7.645 1.00 0.00 N ATOM 631 CA HIS A 42 -14.522 2.862 -6.961 1.00 0.00 C ATOM 632 C HIS A 42 -14.843 2.757 -5.466 1.00 0.00 C ATOM 633 O HIS A 42 -15.089 3.747 -4.805 1.00 0.00 O ATOM 634 CB HIS A 42 -15.454 3.868 -7.644 1.00 0.00 C ATOM 635 CG HIS A 42 -16.886 3.437 -7.472 1.00 0.00 C ATOM 636 ND1 HIS A 42 -17.619 3.742 -6.335 1.00 0.00 N ATOM 637 CD2 HIS A 42 -17.733 2.722 -8.282 1.00 0.00 C ATOM 638 CE1 HIS A 42 -18.848 3.217 -6.492 1.00 0.00 C ATOM 639 NE2 HIS A 42 -18.971 2.584 -7.662 1.00 0.00 N ATOM 0 H HIS A 42 -15.761 1.380 -7.870 1.00 0.00 H new ATOM 0 HA HIS A 42 -13.476 3.160 -7.036 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -15.310 4.860 -7.216 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -15.211 3.940 -8.704 1.00 0.00 H new ATOM 0 HD1 HIS A 42 -17.287 4.268 -5.527 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -17.477 2.326 -9.254 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -19.639 3.298 -5.761 1.00 0.00 H new ATOM 647 N ASP A 43 -14.841 1.565 -4.928 1.00 0.00 N ATOM 648 CA ASP A 43 -15.144 1.399 -3.478 1.00 0.00 C ATOM 649 C ASP A 43 -13.851 1.405 -2.662 1.00 0.00 C ATOM 650 O ASP A 43 -12.774 1.182 -3.183 1.00 0.00 O ATOM 651 CB ASP A 43 -15.839 0.047 -3.372 1.00 0.00 C ATOM 652 CG ASP A 43 -17.271 0.162 -3.899 1.00 0.00 C ATOM 653 OD1 ASP A 43 -17.888 1.188 -3.659 1.00 0.00 O ATOM 654 OD2 ASP A 43 -17.725 -0.776 -4.532 1.00 0.00 O ATOM 0 H ASP A 43 -14.642 0.700 -5.431 1.00 0.00 H new ATOM 0 HA ASP A 43 -15.765 2.207 -3.091 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -15.290 -0.701 -3.943 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -15.848 -0.288 -2.335 1.00 0.00 H new ATOM 659 N LYS A 44 -13.949 1.661 -1.385 1.00 0.00 N ATOM 660 CA LYS A 44 -12.730 1.689 -0.524 1.00 0.00 C ATOM 661 C LYS A 44 -11.908 0.406 -0.702 1.00 0.00 C ATOM 662 O LYS A 44 -10.694 0.435 -0.718 1.00 0.00 O ATOM 663 CB LYS A 44 -13.264 1.795 0.906 1.00 0.00 C ATOM 664 CG LYS A 44 -14.149 0.587 1.222 1.00 0.00 C ATOM 665 CD LYS A 44 -14.854 0.804 2.564 1.00 0.00 C ATOM 666 CE LYS A 44 -14.095 0.063 3.666 1.00 0.00 C ATOM 667 NZ LYS A 44 -14.663 -1.314 3.664 1.00 0.00 N ATOM 0 H LYS A 44 -14.825 1.853 -0.899 1.00 0.00 H new ATOM 0 HA LYS A 44 -12.067 2.516 -0.778 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -12.434 1.843 1.611 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -13.835 2.716 1.023 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -14.886 0.446 0.431 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -13.545 -0.319 1.259 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -14.902 1.868 2.794 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -15.881 0.443 2.510 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -13.024 0.049 3.467 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -14.233 0.546 4.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -14.192 -1.885 4.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -15.683 -1.269 3.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -14.511 -1.751 2.732 1.00 0.00 H new ATOM 681 N HIS A 45 -12.562 -0.717 -0.830 1.00 0.00 N ATOM 682 CA HIS A 45 -11.817 -2.000 -1.001 1.00 0.00 C ATOM 683 C HIS A 45 -11.656 -2.343 -2.489 1.00 0.00 C ATOM 684 O HIS A 45 -12.375 -1.849 -3.334 1.00 0.00 O ATOM 685 CB HIS A 45 -12.662 -3.056 -0.277 1.00 0.00 C ATOM 686 CG HIS A 45 -13.950 -3.292 -1.020 1.00 0.00 C ATOM 687 ND1 HIS A 45 -14.715 -4.433 -0.830 1.00 0.00 N ATOM 688 CD2 HIS A 45 -14.620 -2.545 -1.954 1.00 0.00 C ATOM 689 CE1 HIS A 45 -15.790 -4.338 -1.634 1.00 0.00 C ATOM 690 NE2 HIS A 45 -15.782 -3.206 -2.342 1.00 0.00 N ATOM 0 H HIS A 45 -13.578 -0.803 -0.824 1.00 0.00 H new ATOM 0 HA HIS A 45 -10.808 -1.944 -0.592 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -12.103 -3.988 -0.199 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -12.876 -2.726 0.740 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -14.295 -1.587 -2.332 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -16.565 -5.087 -1.699 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -16.477 -2.893 -3.020 1.00 0.00 H new ATOM 698 N LEU A 46 -10.711 -3.188 -2.808 1.00 0.00 N ATOM 699 CA LEU A 46 -10.493 -3.573 -4.233 1.00 0.00 C ATOM 700 C LEU A 46 -10.610 -5.090 -4.390 1.00 0.00 C ATOM 701 O LEU A 46 -9.648 -5.810 -4.215 1.00 0.00 O ATOM 702 CB LEU A 46 -9.071 -3.119 -4.563 1.00 0.00 C ATOM 703 CG LEU A 46 -8.681 -3.651 -5.945 1.00 0.00 C ATOM 704 CD1 LEU A 46 -9.459 -2.893 -7.021 1.00 0.00 C ATOM 705 CD2 LEU A 46 -7.183 -3.459 -6.162 1.00 0.00 C ATOM 0 H LEU A 46 -10.079 -3.629 -2.140 1.00 0.00 H new ATOM 0 HA LEU A 46 -11.230 -3.118 -4.896 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -9.011 -2.031 -4.549 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -8.375 -3.486 -3.809 1.00 0.00 H new ATOM 0 HG LEU A 46 -8.920 -4.713 -6.007 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -9.182 -3.271 -8.005 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -10.528 -3.036 -6.865 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -9.222 -1.831 -6.961 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -6.906 -3.838 -7.146 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -6.939 -2.398 -6.100 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -6.632 -4.003 -5.395 1.00 0.00 H new ATOM 717 N VAL A 47 -11.769 -5.579 -4.732 1.00 0.00 N ATOM 718 CA VAL A 47 -11.922 -7.052 -4.906 1.00 0.00 C ATOM 719 C VAL A 47 -11.464 -7.462 -6.302 1.00 0.00 C ATOM 720 O VAL A 47 -11.857 -6.883 -7.295 1.00 0.00 O ATOM 721 CB VAL A 47 -13.410 -7.345 -4.742 1.00 0.00 C ATOM 722 CG1 VAL A 47 -13.638 -8.858 -4.805 1.00 0.00 C ATOM 723 CG2 VAL A 47 -13.900 -6.809 -3.395 1.00 0.00 C ATOM 0 H VAL A 47 -12.611 -5.028 -4.898 1.00 0.00 H new ATOM 0 HA VAL A 47 -11.322 -7.604 -4.182 1.00 0.00 H new ATOM 0 HB VAL A 47 -13.965 -6.857 -5.543 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -14.701 -9.071 -4.688 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -13.296 -9.238 -5.768 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -13.080 -9.344 -4.004 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -14.963 -7.021 -3.284 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -13.347 -7.291 -2.589 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -13.739 -5.732 -3.352 1.00 0.00 H new ATOM 733 N LEU A 48 -10.642 -8.464 -6.378 1.00 0.00 N ATOM 734 CA LEU A 48 -10.155 -8.935 -7.701 1.00 0.00 C ATOM 735 C LEU A 48 -10.631 -10.366 -7.946 1.00 0.00 C ATOM 736 O LEU A 48 -10.086 -11.310 -7.409 1.00 0.00 O ATOM 737 CB LEU A 48 -8.639 -8.881 -7.592 1.00 0.00 C ATOM 738 CG LEU A 48 -8.217 -7.428 -7.410 1.00 0.00 C ATOM 739 CD1 LEU A 48 -6.739 -7.376 -7.055 1.00 0.00 C ATOM 740 CD2 LEU A 48 -8.463 -6.661 -8.710 1.00 0.00 C ATOM 0 H LEU A 48 -10.283 -8.982 -5.576 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.525 -8.331 -8.530 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.299 -9.482 -6.749 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -8.180 -9.299 -8.488 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.799 -6.973 -6.608 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.433 -6.338 -6.924 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -6.568 -7.925 -6.129 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -6.156 -7.828 -7.858 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -8.162 -5.621 -8.582 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -7.880 -7.111 -9.514 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -9.523 -6.703 -8.962 1.00 0.00 H new ATOM 752 N GLN A 49 -11.647 -10.534 -8.748 1.00 0.00 N ATOM 753 CA GLN A 49 -12.162 -11.907 -9.020 1.00 0.00 C ATOM 754 C GLN A 49 -11.196 -12.653 -9.943 1.00 0.00 C ATOM 755 O GLN A 49 -10.579 -12.068 -10.812 1.00 0.00 O ATOM 756 CB GLN A 49 -13.521 -11.702 -9.700 1.00 0.00 C ATOM 757 CG GLN A 49 -13.348 -10.870 -10.976 1.00 0.00 C ATOM 758 CD GLN A 49 -13.940 -9.473 -10.766 1.00 0.00 C ATOM 759 OE1 GLN A 49 -15.136 -9.324 -10.607 1.00 0.00 O ATOM 760 NE2 GLN A 49 -13.146 -8.437 -10.759 1.00 0.00 N ATOM 0 H GLN A 49 -12.142 -9.781 -9.226 1.00 0.00 H new ATOM 0 HA GLN A 49 -12.257 -12.502 -8.112 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -13.965 -12.667 -9.943 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -14.206 -11.199 -9.018 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -12.291 -10.793 -11.231 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -13.843 -11.363 -11.813 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -12.143 -8.563 -10.892 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -13.529 -7.502 -10.620 1.00 0.00 H new ATOM 769 N ASP A 50 -11.053 -13.941 -9.757 1.00 0.00 N ATOM 770 CA ASP A 50 -10.117 -14.726 -10.619 1.00 0.00 C ATOM 771 C ASP A 50 -8.742 -14.052 -10.649 1.00 0.00 C ATOM 772 O ASP A 50 -8.223 -13.718 -11.697 1.00 0.00 O ATOM 773 CB ASP A 50 -10.753 -14.723 -12.011 1.00 0.00 C ATOM 774 CG ASP A 50 -10.598 -16.106 -12.647 1.00 0.00 C ATOM 775 OD1 ASP A 50 -11.202 -17.040 -12.145 1.00 0.00 O ATOM 776 OD2 ASP A 50 -9.879 -16.209 -13.628 1.00 0.00 O ATOM 0 H ASP A 50 -11.544 -14.483 -9.046 1.00 0.00 H new ATOM 0 HA ASP A 50 -9.966 -15.740 -10.249 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -11.808 -14.460 -11.939 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -10.278 -13.968 -12.638 1.00 0.00 H new ATOM 781 N PHE A 51 -8.159 -13.839 -9.501 1.00 0.00 N ATOM 782 CA PHE A 51 -6.825 -13.172 -9.446 1.00 0.00 C ATOM 783 C PHE A 51 -5.736 -14.093 -10.009 1.00 0.00 C ATOM 784 O PHE A 51 -5.202 -14.934 -9.315 1.00 0.00 O ATOM 785 CB PHE A 51 -6.587 -12.900 -7.959 1.00 0.00 C ATOM 786 CG PHE A 51 -5.245 -12.231 -7.767 1.00 0.00 C ATOM 787 CD1 PHE A 51 -5.141 -10.837 -7.839 1.00 0.00 C ATOM 788 CD2 PHE A 51 -4.108 -13.007 -7.512 1.00 0.00 C ATOM 789 CE1 PHE A 51 -3.899 -10.219 -7.657 1.00 0.00 C ATOM 790 CE2 PHE A 51 -2.865 -12.388 -7.331 1.00 0.00 C ATOM 791 CZ PHE A 51 -2.761 -10.993 -7.403 1.00 0.00 C ATOM 0 H PHE A 51 -8.550 -14.099 -8.595 1.00 0.00 H new ATOM 0 HA PHE A 51 -6.796 -12.260 -10.042 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -7.380 -12.264 -7.565 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -6.621 -13.835 -7.399 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -6.019 -10.239 -8.035 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -4.189 -14.082 -7.455 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -3.818 -9.143 -7.713 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -1.987 -12.986 -7.136 1.00 0.00 H new ATOM 0 HZ PHE A 51 -1.803 -10.515 -7.263 1.00 0.00 H new ATOM 801 N SER A 52 -5.397 -13.927 -11.257 1.00 0.00 N ATOM 802 CA SER A 52 -4.335 -14.780 -11.865 1.00 0.00 C ATOM 803 C SER A 52 -2.953 -14.242 -11.482 1.00 0.00 C ATOM 804 O SER A 52 -2.537 -13.200 -11.943 1.00 0.00 O ATOM 805 CB SER A 52 -4.553 -14.673 -13.373 1.00 0.00 C ATOM 806 OG SER A 52 -5.942 -14.781 -13.655 1.00 0.00 O ATOM 0 H SER A 52 -5.810 -13.237 -11.884 1.00 0.00 H new ATOM 0 HA SER A 52 -4.385 -15.813 -11.522 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.168 -13.722 -13.741 1.00 0.00 H new ATOM 0 HB3 SER A 52 -4.003 -15.460 -13.888 1.00 0.00 H new ATOM 0 HG SER A 52 -6.086 -14.711 -14.622 1.00 0.00 H new ATOM 812 N GLU A 53 -2.244 -14.942 -10.639 1.00 0.00 N ATOM 813 CA GLU A 53 -0.887 -14.473 -10.216 1.00 0.00 C ATOM 814 C GLU A 53 -0.036 -14.096 -11.434 1.00 0.00 C ATOM 815 O GLU A 53 0.849 -13.267 -11.355 1.00 0.00 O ATOM 816 CB GLU A 53 -0.272 -15.667 -9.487 1.00 0.00 C ATOM 817 CG GLU A 53 -0.200 -16.870 -10.432 1.00 0.00 C ATOM 818 CD GLU A 53 0.405 -18.065 -9.693 1.00 0.00 C ATOM 819 OE1 GLU A 53 1.336 -17.855 -8.933 1.00 0.00 O ATOM 820 OE2 GLU A 53 -0.072 -19.169 -9.900 1.00 0.00 O ATOM 0 H GLU A 53 -2.545 -15.823 -10.222 1.00 0.00 H new ATOM 0 HA GLU A 53 -0.940 -13.584 -9.587 1.00 0.00 H new ATOM 0 HB2 GLU A 53 0.726 -15.413 -9.131 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -0.870 -15.917 -8.610 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -1.197 -17.120 -10.795 1.00 0.00 H new ATOM 0 HG3 GLU A 53 0.405 -16.624 -11.305 1.00 0.00 H new ATOM 827 N VAL A 54 -0.297 -14.710 -12.554 1.00 0.00 N ATOM 828 CA VAL A 54 0.497 -14.405 -13.781 1.00 0.00 C ATOM 829 C VAL A 54 0.356 -12.929 -14.177 1.00 0.00 C ATOM 830 O VAL A 54 1.322 -12.192 -14.200 1.00 0.00 O ATOM 831 CB VAL A 54 -0.088 -15.309 -14.866 1.00 0.00 C ATOM 832 CG1 VAL A 54 0.650 -15.072 -16.187 1.00 0.00 C ATOM 833 CG2 VAL A 54 0.071 -16.774 -14.453 1.00 0.00 C ATOM 0 H VAL A 54 -1.027 -15.412 -12.675 1.00 0.00 H new ATOM 0 HA VAL A 54 1.562 -14.581 -13.627 1.00 0.00 H new ATOM 0 HB VAL A 54 -1.146 -15.078 -14.994 1.00 0.00 H new ATOM 0 HG11 VAL A 54 0.231 -15.718 -16.959 1.00 0.00 H new ATOM 0 HG12 VAL A 54 0.537 -14.030 -16.485 1.00 0.00 H new ATOM 0 HG13 VAL A 54 1.708 -15.300 -16.059 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -0.346 -17.418 -15.227 1.00 0.00 H new ATOM 0 HG22 VAL A 54 1.129 -17.002 -14.322 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -0.456 -16.947 -13.515 1.00 0.00 H new ATOM 843 N GLU A 55 -0.833 -12.497 -14.508 1.00 0.00 N ATOM 844 CA GLU A 55 -1.021 -11.073 -14.924 1.00 0.00 C ATOM 845 C GLU A 55 -1.693 -10.252 -13.817 1.00 0.00 C ATOM 846 O GLU A 55 -1.525 -9.051 -13.741 1.00 0.00 O ATOM 847 CB GLU A 55 -1.922 -11.143 -16.159 1.00 0.00 C ATOM 848 CG GLU A 55 -2.130 -9.735 -16.726 1.00 0.00 C ATOM 849 CD GLU A 55 -3.624 -9.486 -16.948 1.00 0.00 C ATOM 850 OE1 GLU A 55 -4.285 -10.378 -17.453 1.00 0.00 O ATOM 851 OE2 GLU A 55 -4.081 -8.407 -16.608 1.00 0.00 O ATOM 0 H GLU A 55 -1.680 -13.065 -14.509 1.00 0.00 H new ATOM 0 HA GLU A 55 -0.068 -10.584 -15.128 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -1.471 -11.787 -16.914 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -2.883 -11.585 -15.896 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -1.725 -8.992 -16.039 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -1.589 -9.627 -17.666 1.00 0.00 H new ATOM 858 N ASP A 56 -2.459 -10.882 -12.968 1.00 0.00 N ATOM 859 CA ASP A 56 -3.145 -10.122 -11.878 1.00 0.00 C ATOM 860 C ASP A 56 -2.133 -9.673 -10.819 1.00 0.00 C ATOM 861 O ASP A 56 -2.295 -8.643 -10.193 1.00 0.00 O ATOM 862 CB ASP A 56 -4.155 -11.101 -11.279 1.00 0.00 C ATOM 863 CG ASP A 56 -5.464 -10.367 -10.987 1.00 0.00 C ATOM 864 OD1 ASP A 56 -5.442 -9.457 -10.174 1.00 0.00 O ATOM 865 OD2 ASP A 56 -6.467 -10.725 -11.582 1.00 0.00 O ATOM 0 H ASP A 56 -2.640 -11.886 -12.980 1.00 0.00 H new ATOM 0 HA ASP A 56 -3.629 -9.220 -12.252 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -4.334 -11.924 -11.971 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -3.757 -11.535 -10.362 1.00 0.00 H new ATOM 870 N SER A 57 -1.091 -10.433 -10.614 1.00 0.00 N ATOM 871 CA SER A 57 -0.070 -10.043 -9.594 1.00 0.00 C ATOM 872 C SER A 57 0.643 -8.760 -10.030 1.00 0.00 C ATOM 873 O SER A 57 0.991 -8.596 -11.184 1.00 0.00 O ATOM 874 CB SER A 57 0.913 -11.211 -9.547 1.00 0.00 C ATOM 875 OG SER A 57 1.797 -11.036 -8.447 1.00 0.00 O ATOM 0 H SER A 57 -0.901 -11.306 -11.107 1.00 0.00 H new ATOM 0 HA SER A 57 -0.514 -9.847 -8.618 1.00 0.00 H new ATOM 0 HB2 SER A 57 0.373 -12.152 -9.448 1.00 0.00 H new ATOM 0 HB3 SER A 57 1.478 -11.264 -10.478 1.00 0.00 H new ATOM 0 HG SER A 57 2.428 -11.785 -8.412 1.00 0.00 H new ATOM 881 N GLY A 58 0.863 -7.847 -9.120 1.00 0.00 N ATOM 882 CA GLY A 58 1.555 -6.578 -9.491 1.00 0.00 C ATOM 883 C GLY A 58 1.405 -5.551 -8.366 1.00 0.00 C ATOM 884 O GLY A 58 1.316 -5.896 -7.204 1.00 0.00 O ATOM 0 H GLY A 58 0.594 -7.925 -8.139 1.00 0.00 H new ATOM 0 HA2 GLY A 58 2.611 -6.772 -9.679 1.00 0.00 H new ATOM 0 HA3 GLY A 58 1.134 -6.181 -10.415 1.00 0.00 H new ATOM 888 N TYR A 59 1.383 -4.288 -8.705 1.00 0.00 N ATOM 889 CA TYR A 59 1.245 -3.228 -7.662 1.00 0.00 C ATOM 890 C TYR A 59 -0.198 -2.719 -7.607 1.00 0.00 C ATOM 891 O TYR A 59 -0.932 -2.803 -8.572 1.00 0.00 O ATOM 892 CB TYR A 59 2.187 -2.109 -8.108 1.00 0.00 C ATOM 893 CG TYR A 59 3.617 -2.585 -8.024 1.00 0.00 C ATOM 894 CD1 TYR A 59 4.105 -3.509 -8.957 1.00 0.00 C ATOM 895 CD2 TYR A 59 4.458 -2.100 -7.014 1.00 0.00 C ATOM 896 CE1 TYR A 59 5.431 -3.948 -8.879 1.00 0.00 C ATOM 897 CE2 TYR A 59 5.785 -2.540 -6.937 1.00 0.00 C ATOM 898 CZ TYR A 59 6.271 -3.464 -7.869 1.00 0.00 C ATOM 899 OH TYR A 59 7.579 -3.897 -7.793 1.00 0.00 O ATOM 0 H TYR A 59 1.455 -3.944 -9.663 1.00 0.00 H new ATOM 0 HA TYR A 59 1.489 -3.598 -6.666 1.00 0.00 H new ATOM 0 HB2 TYR A 59 1.953 -1.809 -9.129 1.00 0.00 H new ATOM 0 HB3 TYR A 59 2.048 -1.231 -7.478 1.00 0.00 H new ATOM 0 HD1 TYR A 59 3.458 -3.882 -9.737 1.00 0.00 H new ATOM 0 HD2 TYR A 59 4.083 -1.387 -6.295 1.00 0.00 H new ATOM 0 HE1 TYR A 59 5.807 -4.661 -9.598 1.00 0.00 H new ATOM 0 HE2 TYR A 59 6.434 -2.166 -6.158 1.00 0.00 H new ATOM 0 HH TYR A 59 8.163 -3.138 -7.586 1.00 0.00 H new ATOM 909 N TYR A 60 -0.609 -2.190 -6.484 1.00 0.00 N ATOM 910 CA TYR A 60 -2.004 -1.673 -6.365 1.00 0.00 C ATOM 911 C TYR A 60 -2.026 -0.386 -5.534 1.00 0.00 C ATOM 912 O TYR A 60 -1.552 -0.348 -4.416 1.00 0.00 O ATOM 913 CB TYR A 60 -2.777 -2.786 -5.658 1.00 0.00 C ATOM 914 CG TYR A 60 -3.155 -3.850 -6.660 1.00 0.00 C ATOM 915 CD1 TYR A 60 -4.251 -3.656 -7.508 1.00 0.00 C ATOM 916 CD2 TYR A 60 -2.406 -5.031 -6.742 1.00 0.00 C ATOM 917 CE1 TYR A 60 -4.600 -4.642 -8.439 1.00 0.00 C ATOM 918 CE2 TYR A 60 -2.755 -6.017 -7.673 1.00 0.00 C ATOM 919 CZ TYR A 60 -3.851 -5.823 -8.521 1.00 0.00 C ATOM 920 OH TYR A 60 -4.194 -6.796 -9.440 1.00 0.00 O ATOM 0 H TYR A 60 -0.038 -2.094 -5.644 1.00 0.00 H new ATOM 0 HA TYR A 60 -2.438 -1.427 -7.334 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -2.168 -3.219 -4.864 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -3.672 -2.380 -5.188 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -4.828 -2.745 -7.444 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -1.560 -5.181 -6.088 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -5.446 -4.492 -9.093 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -2.178 -6.928 -7.737 1.00 0.00 H new ATOM 0 HH TYR A 60 -3.421 -7.374 -9.608 1.00 0.00 H new ATOM 930 N VAL A 61 -2.578 0.668 -6.076 1.00 0.00 N ATOM 931 CA VAL A 61 -2.639 1.957 -5.326 1.00 0.00 C ATOM 932 C VAL A 61 -3.974 2.656 -5.601 1.00 0.00 C ATOM 933 O VAL A 61 -4.533 2.533 -6.672 1.00 0.00 O ATOM 934 CB VAL A 61 -1.467 2.785 -5.866 1.00 0.00 C ATOM 935 CG1 VAL A 61 -1.646 3.024 -7.368 1.00 0.00 C ATOM 936 CG2 VAL A 61 -1.411 4.132 -5.139 1.00 0.00 C ATOM 0 H VAL A 61 -2.990 0.691 -7.009 1.00 0.00 H new ATOM 0 HA VAL A 61 -2.570 1.819 -4.247 1.00 0.00 H new ATOM 0 HB VAL A 61 -0.538 2.240 -5.697 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -0.810 3.613 -7.745 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -1.679 2.066 -7.887 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -2.577 3.563 -7.542 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -0.577 4.719 -5.524 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.343 4.673 -5.304 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -1.273 3.964 -4.071 1.00 0.00 H new ATOM 946 N CYS A 62 -4.492 3.387 -4.649 1.00 0.00 N ATOM 947 CA CYS A 62 -5.796 4.085 -4.886 1.00 0.00 C ATOM 948 C CYS A 62 -5.795 5.469 -4.241 1.00 0.00 C ATOM 949 O CYS A 62 -5.270 5.666 -3.166 1.00 0.00 O ATOM 950 CB CYS A 62 -6.890 3.204 -4.264 1.00 0.00 C ATOM 951 SG CYS A 62 -6.179 2.009 -3.105 1.00 0.00 S ATOM 0 H CYS A 62 -4.077 3.532 -3.728 1.00 0.00 H new ATOM 0 HA CYS A 62 -5.968 4.229 -5.953 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -7.616 3.831 -3.746 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -7.429 2.676 -5.051 1.00 0.00 H new ATOM 956 N TYR A 63 -6.387 6.429 -4.900 1.00 0.00 N ATOM 957 CA TYR A 63 -6.429 7.814 -4.340 1.00 0.00 C ATOM 958 C TYR A 63 -7.604 8.593 -4.939 1.00 0.00 C ATOM 959 O TYR A 63 -8.321 8.096 -5.787 1.00 0.00 O ATOM 960 CB TYR A 63 -5.097 8.452 -4.744 1.00 0.00 C ATOM 961 CG TYR A 63 -4.900 8.331 -6.238 1.00 0.00 C ATOM 962 CD1 TYR A 63 -5.417 9.311 -7.095 1.00 0.00 C ATOM 963 CD2 TYR A 63 -4.200 7.239 -6.763 1.00 0.00 C ATOM 964 CE1 TYR A 63 -5.232 9.197 -8.478 1.00 0.00 C ATOM 965 CE2 TYR A 63 -4.015 7.125 -8.147 1.00 0.00 C ATOM 966 CZ TYR A 63 -4.532 8.105 -9.004 1.00 0.00 C ATOM 967 OH TYR A 63 -4.350 7.993 -10.368 1.00 0.00 O ATOM 0 H TYR A 63 -6.845 6.315 -5.804 1.00 0.00 H new ATOM 0 HA TYR A 63 -6.567 7.816 -3.259 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -5.083 9.502 -4.451 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -4.276 7.963 -4.219 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -5.958 10.153 -6.689 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -3.802 6.484 -6.101 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -5.630 9.952 -9.140 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -3.474 6.283 -8.553 1.00 0.00 H new ATOM 0 HH TYR A 63 -4.980 7.335 -10.729 1.00 0.00 H new ATOM 977 N THR A 64 -7.808 9.809 -4.505 1.00 0.00 N ATOM 978 CA THR A 64 -8.938 10.621 -5.049 1.00 0.00 C ATOM 979 C THR A 64 -8.486 12.073 -5.246 1.00 0.00 C ATOM 980 O THR A 64 -7.412 12.443 -4.814 1.00 0.00 O ATOM 981 CB THR A 64 -10.044 10.541 -3.983 1.00 0.00 C ATOM 982 OG1 THR A 64 -9.617 9.720 -2.905 1.00 0.00 O ATOM 983 CG2 THR A 64 -11.313 9.943 -4.592 1.00 0.00 C ATOM 0 H THR A 64 -7.241 10.276 -3.797 1.00 0.00 H new ATOM 0 HA THR A 64 -9.284 10.255 -6.016 1.00 0.00 H new ATOM 0 HB THR A 64 -10.252 11.547 -3.618 1.00 0.00 H new ATOM 0 HG1 THR A 64 -10.359 9.592 -2.278 1.00 0.00 H new ATOM 0 HG21 THR A 64 -12.092 9.890 -3.831 1.00 0.00 H new ATOM 0 HG22 THR A 64 -11.653 10.572 -5.415 1.00 0.00 H new ATOM 0 HG23 THR A 64 -11.100 8.941 -4.965 1.00 0.00 H new ATOM 991 N PRO A 65 -9.322 12.862 -5.876 1.00 0.00 N ATOM 992 CA PRO A 65 -8.982 14.288 -6.098 1.00 0.00 C ATOM 993 C PRO A 65 -8.984 15.020 -4.754 1.00 0.00 C ATOM 994 O PRO A 65 -8.308 16.014 -4.574 1.00 0.00 O ATOM 995 CB PRO A 65 -10.095 14.789 -7.015 1.00 0.00 C ATOM 996 CG PRO A 65 -11.240 13.864 -6.765 1.00 0.00 C ATOM 997 CD PRO A 65 -10.642 12.523 -6.426 1.00 0.00 C ATOM 0 HA PRO A 65 -7.997 14.447 -6.537 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -10.362 15.821 -6.786 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -9.787 14.764 -8.060 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -11.862 14.229 -5.948 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -11.880 13.792 -7.645 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -11.252 11.984 -5.701 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -10.558 11.887 -7.307 1.00 0.00 H new ATOM 1005 N ALA A 66 -9.724 14.513 -3.803 1.00 0.00 N ATOM 1006 CA ALA A 66 -9.761 15.150 -2.457 1.00 0.00 C ATOM 1007 C ALA A 66 -8.791 14.417 -1.525 1.00 0.00 C ATOM 1008 O ALA A 66 -8.274 14.981 -0.581 1.00 0.00 O ATOM 1009 CB ALA A 66 -11.203 14.984 -1.976 1.00 0.00 C ATOM 0 H ALA A 66 -10.306 13.681 -3.903 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.466 16.199 -2.477 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -11.310 15.430 -0.987 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -11.878 15.480 -2.673 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -11.450 13.924 -1.924 1.00 0.00 H new ATOM 1015 N SER A 67 -8.531 13.162 -1.798 1.00 0.00 N ATOM 1016 CA SER A 67 -7.585 12.388 -0.944 1.00 0.00 C ATOM 1017 C SER A 67 -6.172 12.483 -1.526 1.00 0.00 C ATOM 1018 O SER A 67 -5.945 12.167 -2.681 1.00 0.00 O ATOM 1019 CB SER A 67 -8.093 10.949 -0.978 1.00 0.00 C ATOM 1020 OG SER A 67 -7.437 10.234 -2.018 1.00 0.00 O ATOM 0 H SER A 67 -8.935 12.642 -2.577 1.00 0.00 H new ATOM 0 HA SER A 67 -7.539 12.767 0.077 1.00 0.00 H new ATOM 0 HB2 SER A 67 -7.909 10.465 -0.019 1.00 0.00 H new ATOM 0 HB3 SER A 67 -9.171 10.937 -1.139 1.00 0.00 H new ATOM 0 HG SER A 67 -8.034 9.538 -2.363 1.00 0.00 H new ATOM 1026 N ASN A 68 -5.227 12.916 -0.732 1.00 0.00 N ATOM 1027 CA ASN A 68 -3.817 13.050 -1.218 1.00 0.00 C ATOM 1028 C ASN A 68 -3.355 11.767 -1.915 1.00 0.00 C ATOM 1029 O ASN A 68 -4.050 10.771 -1.925 1.00 0.00 O ATOM 1030 CB ASN A 68 -2.985 13.302 0.043 1.00 0.00 C ATOM 1031 CG ASN A 68 -2.022 14.465 -0.201 1.00 0.00 C ATOM 1032 OD1 ASN A 68 -0.892 14.260 -0.599 1.00 0.00 O ATOM 1033 ND2 ASN A 68 -2.423 15.687 0.021 1.00 0.00 N ATOM 0 H ASN A 68 -5.371 13.185 0.241 1.00 0.00 H new ATOM 0 HA ASN A 68 -3.715 13.853 -1.948 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -3.640 13.530 0.884 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -2.427 12.404 0.308 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -1.788 16.469 -0.140 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -3.371 15.860 0.355 1.00 0.00 H new ATOM 1040 N LYS A 69 -2.189 11.790 -2.506 1.00 0.00 N ATOM 1041 CA LYS A 69 -1.687 10.575 -3.212 1.00 0.00 C ATOM 1042 C LYS A 69 -1.549 9.422 -2.218 1.00 0.00 C ATOM 1043 O LYS A 69 -1.320 9.626 -1.041 1.00 0.00 O ATOM 1044 CB LYS A 69 -0.319 10.973 -3.769 1.00 0.00 C ATOM 1045 CG LYS A 69 -0.495 12.057 -4.838 1.00 0.00 C ATOM 1046 CD LYS A 69 -0.364 11.435 -6.231 1.00 0.00 C ATOM 1047 CE LYS A 69 0.948 11.889 -6.879 1.00 0.00 C ATOM 1048 NZ LYS A 69 1.840 10.698 -6.818 1.00 0.00 N ATOM 0 H LYS A 69 -1.564 12.596 -2.530 1.00 0.00 H new ATOM 0 HA LYS A 69 -2.361 10.242 -4.001 1.00 0.00 H new ATOM 0 HB2 LYS A 69 0.319 11.341 -2.965 1.00 0.00 H new ATOM 0 HB3 LYS A 69 0.178 10.103 -4.198 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -1.471 12.531 -4.731 1.00 0.00 H new ATOM 0 HG3 LYS A 69 0.255 12.837 -4.706 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -0.387 10.348 -6.158 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -1.209 11.731 -6.853 1.00 0.00 H new ATOM 0 HE2 LYS A 69 0.789 12.211 -7.908 1.00 0.00 H new ATOM 0 HE3 LYS A 69 1.381 12.734 -6.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 2.760 10.931 -7.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 1.979 10.418 -5.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 1.405 9.912 -7.342 1.00 0.00 H new ATOM 1062 N ASN A 70 -1.712 8.213 -2.680 1.00 0.00 N ATOM 1063 CA ASN A 70 -1.622 7.044 -1.761 1.00 0.00 C ATOM 1064 C ASN A 70 -0.407 6.173 -2.085 1.00 0.00 C ATOM 1065 O ASN A 70 0.181 6.264 -3.145 1.00 0.00 O ATOM 1066 CB ASN A 70 -2.912 6.267 -1.987 1.00 0.00 C ATOM 1067 CG ASN A 70 -4.008 6.832 -1.080 1.00 0.00 C ATOM 1068 OD1 ASN A 70 -4.900 7.517 -1.539 1.00 0.00 O ATOM 1069 ND2 ASN A 70 -3.978 6.572 0.198 1.00 0.00 N ATOM 0 H ASN A 70 -1.904 7.984 -3.655 1.00 0.00 H new ATOM 0 HA ASN A 70 -1.502 7.357 -0.724 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -3.215 6.339 -3.031 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -2.756 5.210 -1.773 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -4.703 6.944 0.811 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -3.229 5.997 0.584 1.00 0.00 H new ATOM 1076 N THR A 71 -0.035 5.335 -1.161 1.00 0.00 N ATOM 1077 CA THR A 71 1.140 4.438 -1.362 1.00 0.00 C ATOM 1078 C THR A 71 0.785 3.287 -2.302 1.00 0.00 C ATOM 1079 O THR A 71 -0.368 2.943 -2.472 1.00 0.00 O ATOM 1080 CB THR A 71 1.423 3.881 0.031 1.00 0.00 C ATOM 1081 OG1 THR A 71 2.599 3.083 -0.007 1.00 0.00 O ATOM 1082 CG2 THR A 71 0.229 3.025 0.473 1.00 0.00 C ATOM 0 H THR A 71 -0.501 5.230 -0.260 1.00 0.00 H new ATOM 0 HA THR A 71 1.988 4.963 -1.801 1.00 0.00 H new ATOM 0 HB THR A 71 1.571 4.699 0.737 1.00 0.00 H new ATOM 0 HG1 THR A 71 2.782 2.727 0.888 1.00 0.00 H new ATOM 0 HG21 THR A 71 0.419 2.621 1.467 1.00 0.00 H new ATOM 0 HG22 THR A 71 -0.671 3.640 0.497 1.00 0.00 H new ATOM 0 HG23 THR A 71 0.089 2.205 -0.231 1.00 0.00 H new ATOM 1090 N TYR A 72 1.772 2.670 -2.890 1.00 0.00 N ATOM 1091 CA TYR A 72 1.490 1.519 -3.789 1.00 0.00 C ATOM 1092 C TYR A 72 1.568 0.227 -2.980 1.00 0.00 C ATOM 1093 O TYR A 72 2.184 0.180 -1.934 1.00 0.00 O ATOM 1094 CB TYR A 72 2.583 1.551 -4.856 1.00 0.00 C ATOM 1095 CG TYR A 72 2.173 2.465 -5.989 1.00 0.00 C ATOM 1096 CD1 TYR A 72 1.603 3.717 -5.720 1.00 0.00 C ATOM 1097 CD2 TYR A 72 2.367 2.059 -7.316 1.00 0.00 C ATOM 1098 CE1 TYR A 72 1.228 4.558 -6.774 1.00 0.00 C ATOM 1099 CE2 TYR A 72 1.993 2.900 -8.370 1.00 0.00 C ATOM 1100 CZ TYR A 72 1.423 4.149 -8.099 1.00 0.00 C ATOM 1101 OH TYR A 72 1.055 4.979 -9.138 1.00 0.00 O ATOM 0 H TYR A 72 2.757 2.912 -2.787 1.00 0.00 H new ATOM 0 HA TYR A 72 0.499 1.573 -4.241 1.00 0.00 H new ATOM 0 HB2 TYR A 72 3.519 1.898 -4.419 1.00 0.00 H new ATOM 0 HB3 TYR A 72 2.762 0.545 -5.236 1.00 0.00 H new ATOM 0 HD1 TYR A 72 1.453 4.033 -4.698 1.00 0.00 H new ATOM 0 HD2 TYR A 72 2.806 1.095 -7.526 1.00 0.00 H new ATOM 0 HE1 TYR A 72 0.788 5.522 -6.565 1.00 0.00 H new ATOM 0 HE2 TYR A 72 2.144 2.585 -9.392 1.00 0.00 H new ATOM 0 HH TYR A 72 0.231 4.644 -9.549 1.00 0.00 H new ATOM 1111 N LEU A 73 0.942 -0.815 -3.442 1.00 0.00 N ATOM 1112 CA LEU A 73 0.974 -2.092 -2.687 1.00 0.00 C ATOM 1113 C LEU A 73 1.345 -3.248 -3.621 1.00 0.00 C ATOM 1114 O LEU A 73 0.706 -3.473 -4.630 1.00 0.00 O ATOM 1115 CB LEU A 73 -0.449 -2.237 -2.149 1.00 0.00 C ATOM 1116 CG LEU A 73 -0.700 -3.678 -1.704 1.00 0.00 C ATOM 1117 CD1 LEU A 73 -1.179 -3.691 -0.252 1.00 0.00 C ATOM 1118 CD2 LEU A 73 -1.767 -4.290 -2.608 1.00 0.00 C ATOM 0 H LEU A 73 0.409 -0.837 -4.311 1.00 0.00 H new ATOM 0 HA LEU A 73 1.715 -2.104 -1.888 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -0.599 -1.558 -1.310 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -1.167 -1.956 -2.919 1.00 0.00 H new ATOM 0 HG LEU A 73 0.221 -4.257 -1.776 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.357 -4.719 0.063 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -0.418 -3.243 0.386 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -2.104 -3.120 -0.169 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -1.957 -5.319 -2.302 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -2.688 -3.712 -2.527 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -1.420 -4.277 -3.641 1.00 0.00 H new ATOM 1130 N TYR A 74 2.367 -3.987 -3.283 1.00 0.00 N ATOM 1131 CA TYR A 74 2.775 -5.135 -4.141 1.00 0.00 C ATOM 1132 C TYR A 74 1.960 -6.370 -3.760 1.00 0.00 C ATOM 1133 O TYR A 74 2.290 -7.082 -2.832 1.00 0.00 O ATOM 1134 CB TYR A 74 4.256 -5.353 -3.834 1.00 0.00 C ATOM 1135 CG TYR A 74 4.871 -6.233 -4.897 1.00 0.00 C ATOM 1136 CD1 TYR A 74 4.486 -7.575 -5.003 1.00 0.00 C ATOM 1137 CD2 TYR A 74 5.824 -5.707 -5.776 1.00 0.00 C ATOM 1138 CE1 TYR A 74 5.057 -8.390 -5.988 1.00 0.00 C ATOM 1139 CE2 TYR A 74 6.395 -6.522 -6.761 1.00 0.00 C ATOM 1140 CZ TYR A 74 6.010 -7.864 -6.867 1.00 0.00 C ATOM 1141 OH TYR A 74 6.571 -8.667 -7.838 1.00 0.00 O ATOM 0 H TYR A 74 2.937 -3.845 -2.449 1.00 0.00 H new ATOM 0 HA TYR A 74 2.608 -4.948 -5.202 1.00 0.00 H new ATOM 0 HB2 TYR A 74 4.775 -4.395 -3.796 1.00 0.00 H new ATOM 0 HB3 TYR A 74 4.370 -5.816 -2.854 1.00 0.00 H new ATOM 0 HD1 TYR A 74 3.749 -7.981 -4.326 1.00 0.00 H new ATOM 0 HD2 TYR A 74 6.119 -4.671 -5.695 1.00 0.00 H new ATOM 0 HE1 TYR A 74 4.762 -9.426 -6.069 1.00 0.00 H new ATOM 0 HE2 TYR A 74 7.132 -6.116 -7.438 1.00 0.00 H new ATOM 0 HH TYR A 74 7.237 -8.154 -8.342 1.00 0.00 H new ATOM 1151 N LEU A 75 0.888 -6.622 -4.463 1.00 0.00 N ATOM 1152 CA LEU A 75 0.043 -7.805 -4.134 1.00 0.00 C ATOM 1153 C LEU A 75 0.513 -9.034 -4.913 1.00 0.00 C ATOM 1154 O LEU A 75 0.450 -9.076 -6.127 1.00 0.00 O ATOM 1155 CB LEU A 75 -1.371 -7.411 -4.558 1.00 0.00 C ATOM 1156 CG LEU A 75 -2.356 -8.494 -4.113 1.00 0.00 C ATOM 1157 CD1 LEU A 75 -2.873 -8.170 -2.709 1.00 0.00 C ATOM 1158 CD2 LEU A 75 -3.532 -8.543 -5.091 1.00 0.00 C ATOM 0 H LEU A 75 0.562 -6.060 -5.250 1.00 0.00 H new ATOM 0 HA LEU A 75 0.097 -8.065 -3.077 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -1.642 -6.453 -4.114 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -1.416 -7.285 -5.640 1.00 0.00 H new ATOM 0 HG LEU A 75 -1.852 -9.461 -4.099 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -3.575 -8.942 -2.393 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.035 -8.133 -2.012 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -3.378 -7.204 -2.721 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -4.235 -9.314 -4.776 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.035 -7.576 -5.104 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.164 -8.774 -6.091 1.00 0.00 H new ATOM 1170 N LYS A 76 0.977 -10.037 -4.219 1.00 0.00 N ATOM 1171 CA LYS A 76 1.444 -11.275 -4.904 1.00 0.00 C ATOM 1172 C LYS A 76 0.767 -12.496 -4.280 1.00 0.00 C ATOM 1173 O LYS A 76 1.170 -12.977 -3.240 1.00 0.00 O ATOM 1174 CB LYS A 76 2.954 -11.318 -4.668 1.00 0.00 C ATOM 1175 CG LYS A 76 3.564 -12.466 -5.477 1.00 0.00 C ATOM 1176 CD LYS A 76 4.845 -12.950 -4.795 1.00 0.00 C ATOM 1177 CE LYS A 76 4.995 -14.459 -5.002 1.00 0.00 C ATOM 1178 NZ LYS A 76 6.415 -14.756 -4.661 1.00 0.00 N ATOM 0 H LYS A 76 1.053 -10.052 -3.202 1.00 0.00 H new ATOM 0 HA LYS A 76 1.203 -11.280 -5.967 1.00 0.00 H new ATOM 0 HB2 LYS A 76 3.406 -10.371 -4.962 1.00 0.00 H new ATOM 0 HB3 LYS A 76 3.163 -11.455 -3.607 1.00 0.00 H new ATOM 0 HG2 LYS A 76 2.851 -13.286 -5.558 1.00 0.00 H new ATOM 0 HG3 LYS A 76 3.783 -12.133 -6.491 1.00 0.00 H new ATOM 0 HD2 LYS A 76 5.709 -12.428 -5.207 1.00 0.00 H new ATOM 0 HD3 LYS A 76 4.812 -12.720 -3.730 1.00 0.00 H new ATOM 0 HE2 LYS A 76 4.311 -15.015 -4.361 1.00 0.00 H new ATOM 0 HE3 LYS A 76 4.769 -14.741 -6.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 6.608 -15.764 -4.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 7.043 -14.180 -5.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 6.586 -14.532 -3.660 1.00 0.00 H new ATOM 1192 N ALA A 77 -0.265 -12.997 -4.906 1.00 0.00 N ATOM 1193 CA ALA A 77 -0.974 -14.184 -4.348 1.00 0.00 C ATOM 1194 C ALA A 77 -1.087 -15.278 -5.410 1.00 0.00 C ATOM 1195 O ALA A 77 -0.792 -15.063 -6.570 1.00 0.00 O ATOM 1196 CB ALA A 77 -2.360 -13.669 -3.958 1.00 0.00 C ATOM 0 H ALA A 77 -0.647 -12.635 -5.780 1.00 0.00 H new ATOM 0 HA ALA A 77 -0.447 -14.619 -3.499 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -2.947 -14.486 -3.537 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -2.258 -12.876 -3.217 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -2.865 -13.278 -4.841 1.00 0.00 H new ATOM 1202 N ARG A 78 -1.513 -16.450 -5.024 1.00 0.00 N ATOM 1203 CA ARG A 78 -1.645 -17.557 -6.011 1.00 0.00 C ATOM 1204 C ARG A 78 -3.007 -18.242 -5.865 1.00 0.00 C ATOM 1205 O ARG A 78 -3.314 -18.821 -4.842 1.00 0.00 O ATOM 1206 CB ARG A 78 -0.518 -18.531 -5.667 1.00 0.00 C ATOM 1207 CG ARG A 78 -0.535 -19.701 -6.653 1.00 0.00 C ATOM 1208 CD ARG A 78 0.465 -20.768 -6.200 1.00 0.00 C ATOM 1209 NE ARG A 78 1.748 -20.393 -6.853 1.00 0.00 N ATOM 1210 CZ ARG A 78 2.520 -21.317 -7.353 1.00 0.00 C ATOM 1211 NH1 ARG A 78 2.227 -21.861 -8.504 1.00 0.00 N ATOM 1212 NH2 ARG A 78 3.586 -21.700 -6.704 1.00 0.00 N ATOM 0 H ARG A 78 -1.775 -16.688 -4.067 1.00 0.00 H new ATOM 0 HA ARG A 78 -1.579 -17.201 -7.039 1.00 0.00 H new ATOM 0 HB2 ARG A 78 0.444 -18.020 -5.709 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -0.639 -18.899 -4.648 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -1.537 -20.127 -6.710 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -0.280 -19.351 -7.653 1.00 0.00 H new ATOM 0 HD2 ARG A 78 0.563 -20.782 -5.115 1.00 0.00 H new ATOM 0 HD3 ARG A 78 0.144 -21.764 -6.503 1.00 0.00 H new ATOM 0 HE ARG A 78 2.024 -19.413 -6.910 1.00 0.00 H new ATOM 0 HH11 ARG A 78 1.394 -21.563 -9.012 1.00 0.00 H new ATOM 0 HH12 ARG A 78 2.831 -22.584 -8.895 1.00 0.00 H new ATOM 0 HH21 ARG A 78 3.815 -21.276 -5.805 1.00 0.00 H new ATOM 0 HH22 ARG A 78 4.189 -22.423 -7.096 1.00 0.00 H new ATOM 1226 N VAL A 79 -3.811 -18.202 -6.893 1.00 0.00 N ATOM 1227 CA VAL A 79 -5.131 -18.866 -6.839 1.00 0.00 C ATOM 1228 C VAL A 79 -5.460 -19.410 -8.224 1.00 0.00 C ATOM 1229 O VAL A 79 -5.613 -18.674 -9.180 1.00 0.00 O ATOM 1230 CB VAL A 79 -6.145 -17.791 -6.431 1.00 0.00 C ATOM 1231 CG1 VAL A 79 -6.016 -17.483 -4.942 1.00 0.00 C ATOM 1232 CG2 VAL A 79 -5.916 -16.504 -7.227 1.00 0.00 C ATOM 0 H VAL A 79 -3.601 -17.731 -7.773 1.00 0.00 H new ATOM 0 HA VAL A 79 -5.147 -19.694 -6.130 1.00 0.00 H new ATOM 0 HB VAL A 79 -7.144 -18.172 -6.642 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -6.741 -16.718 -4.664 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -6.205 -18.389 -4.365 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -5.009 -17.122 -4.731 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -6.646 -15.753 -6.923 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.910 -16.131 -7.034 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -6.029 -16.710 -8.291 1.00 0.00 H new ATOM 1242 N GLY A 80 -5.567 -20.691 -8.328 1.00 0.00 N ATOM 1243 CA GLY A 80 -5.885 -21.324 -9.640 1.00 0.00 C ATOM 1244 C GLY A 80 -4.983 -22.539 -9.856 1.00 0.00 C ATOM 1245 O GLY A 80 -3.827 -22.539 -9.483 1.00 0.00 O ATOM 0 H GLY A 80 -5.448 -21.345 -7.554 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -6.932 -21.627 -9.665 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -5.742 -20.605 -10.446 1.00 0.00 H new ATOM 1249 N SER A 81 -5.505 -23.576 -10.456 1.00 0.00 N ATOM 1250 CA SER A 81 -4.678 -24.795 -10.698 1.00 0.00 C ATOM 1251 C SER A 81 -3.523 -24.469 -11.650 1.00 0.00 C ATOM 1252 O SER A 81 -3.545 -23.475 -12.348 1.00 0.00 O ATOM 1253 CB SER A 81 -5.631 -25.806 -11.336 1.00 0.00 C ATOM 1254 OG SER A 81 -5.939 -26.822 -10.391 1.00 0.00 O ATOM 0 H SER A 81 -6.468 -23.632 -10.789 1.00 0.00 H new ATOM 0 HA SER A 81 -4.235 -25.181 -9.780 1.00 0.00 H new ATOM 0 HB2 SER A 81 -6.544 -25.307 -11.662 1.00 0.00 H new ATOM 0 HB3 SER A 81 -5.174 -26.245 -12.223 1.00 0.00 H new ATOM 0 HG SER A 81 -6.551 -27.471 -10.796 1.00 0.00 H new ATOM 1260 N ALA A 82 -2.516 -25.300 -11.683 1.00 0.00 N ATOM 1261 CA ALA A 82 -1.360 -25.040 -12.589 1.00 0.00 C ATOM 1262 C ALA A 82 -0.859 -26.350 -13.203 1.00 0.00 C ATOM 1263 O ALA A 82 -0.988 -27.408 -12.618 1.00 0.00 O ATOM 1264 CB ALA A 82 -0.286 -24.423 -11.693 1.00 0.00 C ATOM 0 H ALA A 82 -2.444 -26.148 -11.121 1.00 0.00 H new ATOM 0 HA ALA A 82 -1.627 -24.385 -13.418 1.00 0.00 H new ATOM 0 HB1 ALA A 82 0.601 -24.202 -12.287 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -0.666 -23.502 -11.251 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -0.026 -25.125 -10.901 1.00 0.00 H new ATOM 1270 N ASP A 83 -0.289 -26.287 -14.376 1.00 0.00 N ATOM 1271 CA ASP A 83 0.221 -27.528 -15.030 1.00 0.00 C ATOM 1272 C ASP A 83 1.442 -27.204 -15.895 1.00 0.00 C ATOM 1273 O ASP A 83 1.702 -26.059 -16.212 1.00 0.00 O ATOM 1274 CB ASP A 83 -0.938 -28.024 -15.898 1.00 0.00 C ATOM 1275 CG ASP A 83 -1.166 -29.517 -15.645 1.00 0.00 C ATOM 1276 OD1 ASP A 83 -1.391 -29.876 -14.501 1.00 0.00 O ATOM 1277 OD2 ASP A 83 -1.112 -30.274 -16.600 1.00 0.00 O ATOM 0 H ASP A 83 -0.154 -25.429 -14.911 1.00 0.00 H new ATOM 0 HA ASP A 83 0.536 -28.279 -14.305 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -1.844 -27.463 -15.668 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -0.716 -27.853 -16.951 1.00 0.00 H new ATOM 1282 N ASP A 84 2.193 -28.203 -16.276 1.00 0.00 N ATOM 1283 CA ASP A 84 3.398 -27.954 -17.120 1.00 0.00 C ATOM 1284 C ASP A 84 3.346 -28.817 -18.384 1.00 0.00 C ATOM 1285 O ASP A 84 4.213 -29.636 -18.623 1.00 0.00 O ATOM 1286 CB ASP A 84 4.585 -28.354 -16.243 1.00 0.00 C ATOM 1287 CG ASP A 84 5.860 -27.701 -16.780 1.00 0.00 C ATOM 1288 OD1 ASP A 84 5.866 -26.490 -16.925 1.00 0.00 O ATOM 1289 OD2 ASP A 84 6.809 -28.423 -17.038 1.00 0.00 O ATOM 0 H ASP A 84 2.024 -29.181 -16.039 1.00 0.00 H new ATOM 0 HA ASP A 84 3.466 -26.917 -17.448 1.00 0.00 H new ATOM 0 HB2 ASP A 84 4.411 -28.043 -15.213 1.00 0.00 H new ATOM 0 HB3 ASP A 84 4.695 -29.438 -16.234 1.00 0.00 H new ATOM 1294 N ALA A 85 2.338 -28.640 -19.194 1.00 0.00 N ATOM 1295 CA ALA A 85 2.228 -29.450 -20.443 1.00 0.00 C ATOM 1296 C ALA A 85 1.211 -28.817 -21.396 1.00 0.00 C ATOM 1297 O ALA A 85 0.505 -29.503 -22.110 1.00 0.00 O ATOM 1298 CB ALA A 85 1.746 -30.826 -19.982 1.00 0.00 C ATOM 0 H ALA A 85 1.584 -27.969 -19.045 1.00 0.00 H new ATOM 0 HA ALA A 85 3.174 -29.509 -20.981 1.00 0.00 H new ATOM 0 HB1 ALA A 85 1.640 -31.482 -20.846 1.00 0.00 H new ATOM 0 HB2 ALA A 85 2.471 -31.252 -19.289 1.00 0.00 H new ATOM 0 HB3 ALA A 85 0.783 -30.725 -19.482 1.00 0.00 H new ATOM 1304 N LYS A 86 1.132 -27.511 -21.415 1.00 0.00 N ATOM 1305 CA LYS A 86 0.162 -26.824 -22.322 1.00 0.00 C ATOM 1306 C LYS A 86 -1.250 -27.383 -22.117 1.00 0.00 C ATOM 1307 O LYS A 86 -1.959 -27.667 -23.064 1.00 0.00 O ATOM 1308 CB LYS A 86 0.655 -27.125 -23.739 1.00 0.00 C ATOM 1309 CG LYS A 86 0.488 -25.881 -24.615 1.00 0.00 C ATOM 1310 CD LYS A 86 1.804 -25.101 -24.652 1.00 0.00 C ATOM 1311 CE LYS A 86 1.728 -24.022 -25.735 1.00 0.00 C ATOM 1312 NZ LYS A 86 2.127 -24.713 -26.993 1.00 0.00 N ATOM 0 H LYS A 86 1.699 -26.888 -20.840 1.00 0.00 H new ATOM 0 HA LYS A 86 0.110 -25.753 -22.127 1.00 0.00 H new ATOM 0 HB2 LYS A 86 1.702 -27.427 -23.714 1.00 0.00 H new ATOM 0 HB3 LYS A 86 0.093 -27.958 -24.161 1.00 0.00 H new ATOM 0 HG2 LYS A 86 0.196 -26.171 -25.625 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -0.309 -25.251 -24.221 1.00 0.00 H new ATOM 0 HD2 LYS A 86 1.995 -24.644 -23.681 1.00 0.00 H new ATOM 0 HD3 LYS A 86 2.634 -25.777 -24.855 1.00 0.00 H new ATOM 0 HE2 LYS A 86 0.722 -23.610 -25.812 1.00 0.00 H new ATOM 0 HE3 LYS A 86 2.396 -23.190 -25.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 1.661 -24.257 -27.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 3.159 -24.654 -27.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 1.841 -25.712 -26.946 1.00 0.00 H new ATOM 1326 N LYS A 87 -1.664 -27.538 -20.888 1.00 0.00 N ATOM 1327 CA LYS A 87 -3.029 -28.077 -20.620 1.00 0.00 C ATOM 1328 C LYS A 87 -3.540 -27.575 -19.266 1.00 0.00 C ATOM 1329 O LYS A 87 -2.990 -27.891 -18.229 1.00 0.00 O ATOM 1330 CB LYS A 87 -2.859 -29.597 -20.599 1.00 0.00 C ATOM 1331 CG LYS A 87 -4.089 -30.259 -21.228 1.00 0.00 C ATOM 1332 CD LYS A 87 -3.788 -30.615 -22.686 1.00 0.00 C ATOM 1333 CE LYS A 87 -4.875 -31.553 -23.216 1.00 0.00 C ATOM 1334 NZ LYS A 87 -4.563 -31.724 -24.663 1.00 0.00 N ATOM 0 H LYS A 87 -1.116 -27.315 -20.057 1.00 0.00 H new ATOM 0 HA LYS A 87 -3.753 -27.759 -21.370 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -1.960 -29.880 -21.147 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -2.730 -29.945 -19.574 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -4.357 -31.157 -20.671 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -4.944 -29.585 -21.176 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -3.747 -29.710 -23.292 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -2.811 -31.093 -22.761 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -4.861 -32.509 -22.693 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -5.868 -31.127 -23.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -5.266 -32.356 -25.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -4.591 -30.798 -25.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -3.615 -32.138 -24.767 1.00 0.00 H new ATOM 1348 N ASP A 88 -4.590 -26.797 -19.270 1.00 0.00 N ATOM 1349 CA ASP A 88 -5.139 -26.274 -17.986 1.00 0.00 C ATOM 1350 C ASP A 88 -6.618 -25.913 -18.152 1.00 0.00 C ATOM 1351 O ASP A 88 -7.198 -26.103 -19.203 1.00 0.00 O ATOM 1352 CB ASP A 88 -4.313 -25.025 -17.680 1.00 0.00 C ATOM 1353 CG ASP A 88 -4.038 -24.947 -16.177 1.00 0.00 C ATOM 1354 OD1 ASP A 88 -4.952 -24.606 -15.445 1.00 0.00 O ATOM 1355 OD2 ASP A 88 -2.919 -25.230 -15.784 1.00 0.00 O ATOM 0 H ASP A 88 -5.091 -26.501 -20.108 1.00 0.00 H new ATOM 0 HA ASP A 88 -5.079 -27.008 -17.182 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -3.373 -25.054 -18.231 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -4.847 -24.134 -18.009 1.00 0.00 H new ATOM 1360 N ALA A 89 -7.231 -25.395 -17.121 1.00 0.00 N ATOM 1361 CA ALA A 89 -8.673 -25.022 -17.218 1.00 0.00 C ATOM 1362 C ALA A 89 -8.840 -23.776 -18.093 1.00 0.00 C ATOM 1363 O ALA A 89 -9.778 -23.665 -18.859 1.00 0.00 O ATOM 1364 CB ALA A 89 -9.107 -24.730 -15.780 1.00 0.00 C ATOM 0 H ALA A 89 -6.796 -25.214 -16.216 1.00 0.00 H new ATOM 0 HA ALA A 89 -9.273 -25.811 -17.671 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -10.160 -24.448 -15.768 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -8.963 -25.621 -15.169 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -8.508 -23.913 -15.378 1.00 0.00 H new ATOM 1370 N ALA A 90 -7.936 -22.839 -17.984 1.00 0.00 N ATOM 1371 CA ALA A 90 -8.040 -21.599 -18.809 1.00 0.00 C ATOM 1372 C ALA A 90 -7.176 -21.727 -20.068 1.00 0.00 C ATOM 1373 O ALA A 90 -5.973 -21.881 -19.992 1.00 0.00 O ATOM 1374 CB ALA A 90 -7.514 -20.480 -17.909 1.00 0.00 C ATOM 0 H ALA A 90 -7.130 -22.878 -17.360 1.00 0.00 H new ATOM 0 HA ALA A 90 -9.060 -21.409 -19.142 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -7.558 -19.532 -18.444 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -8.127 -20.418 -17.010 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -6.482 -20.692 -17.630 1.00 0.00 H new ATOM 1380 N LYS A 91 -7.783 -21.664 -21.224 1.00 0.00 N ATOM 1381 CA LYS A 91 -6.999 -21.781 -22.487 1.00 0.00 C ATOM 1382 C LYS A 91 -6.708 -20.390 -23.059 1.00 0.00 C ATOM 1383 O LYS A 91 -7.608 -19.632 -23.359 1.00 0.00 O ATOM 1384 CB LYS A 91 -7.896 -22.575 -23.439 1.00 0.00 C ATOM 1385 CG LYS A 91 -7.779 -24.067 -23.125 1.00 0.00 C ATOM 1386 CD LYS A 91 -9.070 -24.778 -23.534 1.00 0.00 C ATOM 1387 CE LYS A 91 -10.091 -24.678 -22.398 1.00 0.00 C ATOM 1388 NZ LYS A 91 -11.320 -25.328 -22.930 1.00 0.00 N ATOM 0 H LYS A 91 -8.787 -21.537 -21.347 1.00 0.00 H new ATOM 0 HA LYS A 91 -6.037 -22.269 -22.332 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -8.931 -22.251 -23.335 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -7.605 -22.386 -24.472 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -6.931 -24.496 -23.658 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -7.593 -24.212 -22.061 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -9.474 -24.328 -24.441 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -8.865 -25.824 -23.762 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -9.734 -25.183 -21.500 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -10.279 -23.639 -22.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -12.068 -25.300 -22.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -11.640 -24.822 -23.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -11.112 -26.317 -23.174 1.00 0.00 H new ATOM 1402 N LYS A 92 -5.455 -20.054 -23.210 1.00 0.00 N ATOM 1403 CA LYS A 92 -5.102 -18.713 -23.763 1.00 0.00 C ATOM 1404 C LYS A 92 -5.592 -18.591 -25.209 1.00 0.00 C ATOM 1405 O LYS A 92 -4.905 -18.962 -26.140 1.00 0.00 O ATOM 1406 CB LYS A 92 -3.575 -18.649 -23.706 1.00 0.00 C ATOM 1407 CG LYS A 92 -3.116 -17.194 -23.831 1.00 0.00 C ATOM 1408 CD LYS A 92 -2.656 -16.921 -25.266 1.00 0.00 C ATOM 1409 CE LYS A 92 -3.108 -15.523 -25.693 1.00 0.00 C ATOM 1410 NZ LYS A 92 -1.926 -14.648 -25.460 1.00 0.00 N ATOM 0 H LYS A 92 -4.661 -20.649 -22.975 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.564 -17.901 -23.202 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -3.218 -19.074 -22.768 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.146 -19.246 -24.510 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -3.931 -16.521 -23.566 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -2.301 -16.998 -23.134 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -1.571 -16.999 -25.332 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.071 -17.670 -25.940 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -3.410 -15.508 -26.740 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -3.966 -15.190 -25.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -2.159 -13.671 -25.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -1.666 -14.676 -24.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -1.126 -14.985 -26.034 1.00 0.00 H new ATOM 1424 N ASP A 93 -6.777 -18.077 -25.401 1.00 0.00 N ATOM 1425 CA ASP A 93 -7.315 -17.933 -26.786 1.00 0.00 C ATOM 1426 C ASP A 93 -7.684 -16.472 -27.062 1.00 0.00 C ATOM 1427 O ASP A 93 -8.815 -16.063 -26.879 1.00 0.00 O ATOM 1428 CB ASP A 93 -8.563 -18.816 -26.820 1.00 0.00 C ATOM 1429 CG ASP A 93 -8.161 -20.255 -27.149 1.00 0.00 C ATOM 1430 OD1 ASP A 93 -7.324 -20.431 -28.019 1.00 0.00 O ATOM 1431 OD2 ASP A 93 -8.697 -21.156 -26.525 1.00 0.00 O ATOM 0 H ASP A 93 -7.396 -17.750 -24.659 1.00 0.00 H new ATOM 0 HA ASP A 93 -6.588 -18.225 -27.543 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -9.073 -18.781 -25.857 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -9.265 -18.444 -27.566 1.00 0.00 H new ATOM 1436 N ASP A 94 -6.740 -15.685 -27.505 1.00 0.00 N ATOM 1437 CA ASP A 94 -7.035 -14.251 -27.794 1.00 0.00 C ATOM 1438 C ASP A 94 -7.088 -14.018 -29.307 1.00 0.00 C ATOM 1439 O ASP A 94 -8.051 -13.490 -29.829 1.00 0.00 O ATOM 1440 CB ASP A 94 -5.875 -13.473 -27.172 1.00 0.00 C ATOM 1441 CG ASP A 94 -6.402 -12.175 -26.558 1.00 0.00 C ATOM 1442 OD1 ASP A 94 -7.206 -12.258 -25.644 1.00 0.00 O ATOM 1443 OD2 ASP A 94 -5.993 -11.119 -27.012 1.00 0.00 O ATOM 0 H ASP A 94 -5.777 -15.973 -27.679 1.00 0.00 H new ATOM 0 HA ASP A 94 -7.998 -13.938 -27.390 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -5.386 -14.077 -26.408 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -5.124 -13.250 -27.930 1.00 0.00 H new ATOM 1448 N ALA A 95 -6.060 -14.410 -30.014 1.00 0.00 N ATOM 1449 CA ALA A 95 -6.042 -14.215 -31.497 1.00 0.00 C ATOM 1450 C ALA A 95 -6.346 -12.755 -31.848 1.00 0.00 C ATOM 1451 O ALA A 95 -6.862 -12.456 -32.908 1.00 0.00 O ATOM 1452 CB ALA A 95 -7.139 -15.136 -32.036 1.00 0.00 C ATOM 0 H ALA A 95 -5.229 -14.858 -29.628 1.00 0.00 H new ATOM 0 HA ALA A 95 -5.068 -14.447 -31.928 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -7.187 -15.048 -33.121 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -6.914 -16.167 -31.765 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -8.099 -14.849 -31.606 1.00 0.00 H new ATOM 1458 N LYS A 96 -6.030 -11.845 -30.965 1.00 0.00 N ATOM 1459 CA LYS A 96 -6.298 -10.404 -31.245 1.00 0.00 C ATOM 1460 C LYS A 96 -5.087 -9.762 -31.926 1.00 0.00 C ATOM 1461 O LYS A 96 -3.963 -10.185 -31.742 1.00 0.00 O ATOM 1462 CB LYS A 96 -6.539 -9.774 -29.873 1.00 0.00 C ATOM 1463 CG LYS A 96 -7.503 -8.595 -30.013 1.00 0.00 C ATOM 1464 CD LYS A 96 -7.447 -7.735 -28.749 1.00 0.00 C ATOM 1465 CE LYS A 96 -7.674 -6.268 -29.117 1.00 0.00 C ATOM 1466 NZ LYS A 96 -8.026 -5.600 -27.833 1.00 0.00 N ATOM 0 H LYS A 96 -5.598 -12.038 -30.061 1.00 0.00 H new ATOM 0 HA LYS A 96 -7.147 -10.264 -31.914 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -6.952 -10.515 -29.189 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -5.595 -9.436 -29.446 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -7.238 -7.997 -30.885 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -8.518 -8.959 -30.173 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -8.206 -8.064 -28.039 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -6.480 -7.852 -28.259 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -6.780 -5.829 -29.559 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -8.475 -6.164 -29.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -8.197 -4.588 -28.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -8.885 -6.035 -27.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -7.242 -5.710 -27.158 1.00 0.00 H new ATOM 1480 N LYS A 97 -5.309 -8.743 -32.714 1.00 0.00 N ATOM 1481 CA LYS A 97 -4.172 -8.071 -33.408 1.00 0.00 C ATOM 1482 C LYS A 97 -4.559 -6.641 -33.795 1.00 0.00 C ATOM 1483 O LYS A 97 -5.724 -6.301 -33.862 1.00 0.00 O ATOM 1484 CB LYS A 97 -3.918 -8.915 -34.658 1.00 0.00 C ATOM 1485 CG LYS A 97 -2.411 -9.032 -34.899 1.00 0.00 C ATOM 1486 CD LYS A 97 -1.860 -10.228 -34.121 1.00 0.00 C ATOM 1487 CE LYS A 97 -0.736 -10.886 -34.925 1.00 0.00 C ATOM 1488 NZ LYS A 97 0.152 -11.508 -33.905 1.00 0.00 N ATOM 0 H LYS A 97 -6.229 -8.347 -32.907 1.00 0.00 H new ATOM 0 HA LYS A 97 -3.286 -8.000 -32.777 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -4.355 -9.906 -34.535 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -4.401 -8.458 -35.522 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -2.211 -9.154 -35.964 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -1.910 -8.117 -34.583 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -1.485 -9.903 -33.151 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -2.655 -10.949 -33.930 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -1.129 -11.633 -35.615 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -0.196 -10.152 -35.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 0.948 -11.980 -34.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 0.516 -10.772 -33.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -0.387 -12.207 -33.355 1.00 0.00 H new ATOM 1502 N ASP A 98 -3.590 -5.802 -34.048 1.00 0.00 N ATOM 1503 CA ASP A 98 -3.900 -4.394 -34.431 1.00 0.00 C ATOM 1504 C ASP A 98 -2.810 -3.845 -35.356 1.00 0.00 C ATOM 1505 O ASP A 98 -1.681 -4.293 -35.334 1.00 0.00 O ATOM 1506 CB ASP A 98 -3.922 -3.621 -33.112 1.00 0.00 C ATOM 1507 CG ASP A 98 -4.383 -2.186 -33.368 1.00 0.00 C ATOM 1508 OD1 ASP A 98 -5.545 -2.008 -33.699 1.00 0.00 O ATOM 1509 OD2 ASP A 98 -3.569 -1.288 -33.229 1.00 0.00 O ATOM 0 H ASP A 98 -2.597 -6.031 -34.006 1.00 0.00 H new ATOM 0 HA ASP A 98 -4.844 -4.311 -34.969 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -4.592 -4.108 -32.404 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -2.929 -3.620 -32.662 1.00 0.00 H new ATOM 1514 N ASP A 99 -3.142 -2.876 -36.168 1.00 0.00 N ATOM 1515 CA ASP A 99 -2.128 -2.296 -37.096 1.00 0.00 C ATOM 1516 C ASP A 99 -1.284 -1.248 -36.365 1.00 0.00 C ATOM 1517 O ASP A 99 -1.723 -0.642 -35.407 1.00 0.00 O ATOM 1518 CB ASP A 99 -2.941 -1.645 -38.215 1.00 0.00 C ATOM 1519 CG ASP A 99 -3.739 -2.718 -38.958 1.00 0.00 C ATOM 1520 OD1 ASP A 99 -3.185 -3.777 -39.204 1.00 0.00 O ATOM 1521 OD2 ASP A 99 -4.891 -2.462 -39.270 1.00 0.00 O ATOM 0 H ASP A 99 -4.072 -2.461 -36.228 1.00 0.00 H new ATOM 0 HA ASP A 99 -1.439 -3.049 -37.479 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -3.616 -0.897 -37.800 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -2.277 -1.126 -38.907 1.00 0.00 H new ATOM 1526 N ALA A 100 -0.076 -1.030 -36.811 1.00 0.00 N ATOM 1527 CA ALA A 100 0.799 -0.023 -36.143 1.00 0.00 C ATOM 1528 C ALA A 100 1.316 0.992 -37.167 1.00 0.00 C ATOM 1529 O ALA A 100 1.000 0.920 -38.339 1.00 0.00 O ATOM 1530 CB ALA A 100 1.956 -0.830 -35.556 1.00 0.00 C ATOM 0 H ALA A 100 0.343 -1.506 -37.610 1.00 0.00 H new ATOM 0 HA ALA A 100 0.267 0.542 -35.377 1.00 0.00 H new ATOM 0 HB1 ALA A 100 2.646 -0.158 -35.046 1.00 0.00 H new ATOM 0 HB2 ALA A 100 1.567 -1.559 -34.845 1.00 0.00 H new ATOM 0 HB3 ALA A 100 2.481 -1.349 -36.358 1.00 0.00 H new ATOM 1536 N LYS A 101 2.109 1.934 -36.732 1.00 0.00 N ATOM 1537 CA LYS A 101 2.649 2.953 -37.677 1.00 0.00 C ATOM 1538 C LYS A 101 4.158 3.118 -37.470 1.00 0.00 C ATOM 1539 O LYS A 101 4.955 2.700 -38.286 1.00 0.00 O ATOM 1540 CB LYS A 101 1.915 4.247 -37.326 1.00 0.00 C ATOM 1541 CG LYS A 101 0.498 4.204 -37.902 1.00 0.00 C ATOM 1542 CD LYS A 101 -0.410 5.135 -37.097 1.00 0.00 C ATOM 1543 CE LYS A 101 -1.468 5.743 -38.021 1.00 0.00 C ATOM 1544 NZ LYS A 101 -1.620 7.149 -37.558 1.00 0.00 N ATOM 0 H LYS A 101 2.406 2.042 -35.762 1.00 0.00 H new ATOM 0 HA LYS A 101 2.500 2.670 -38.719 1.00 0.00 H new ATOM 0 HB2 LYS A 101 1.875 4.373 -36.244 1.00 0.00 H new ATOM 0 HB3 LYS A 101 2.456 5.104 -37.727 1.00 0.00 H new ATOM 0 HG2 LYS A 101 0.511 4.507 -38.949 1.00 0.00 H new ATOM 0 HG3 LYS A 101 0.112 3.185 -37.870 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -0.891 4.582 -36.290 1.00 0.00 H new ATOM 0 HD3 LYS A 101 0.181 5.925 -36.634 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -1.152 5.703 -39.063 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -2.411 5.201 -37.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -2.330 7.633 -38.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -1.928 7.156 -36.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -0.708 7.642 -37.641 1.00 0.00 H new ATOM 1558 N LYS A 102 4.552 3.726 -36.382 1.00 0.00 N ATOM 1559 CA LYS A 102 6.008 3.920 -36.118 1.00 0.00 C ATOM 1560 C LYS A 102 6.332 3.567 -34.664 1.00 0.00 C ATOM 1561 O LYS A 102 6.622 4.427 -33.856 1.00 0.00 O ATOM 1562 CB LYS A 102 6.264 5.406 -36.381 1.00 0.00 C ATOM 1563 CG LYS A 102 7.690 5.596 -36.903 1.00 0.00 C ATOM 1564 CD LYS A 102 8.604 6.020 -35.752 1.00 0.00 C ATOM 1565 CE LYS A 102 10.039 6.168 -36.265 1.00 0.00 C ATOM 1566 NZ LYS A 102 10.711 4.891 -35.897 1.00 0.00 N ATOM 0 H LYS A 102 3.928 4.097 -35.665 1.00 0.00 H new ATOM 0 HA LYS A 102 6.631 3.283 -36.746 1.00 0.00 H new ATOM 0 HB2 LYS A 102 5.546 5.786 -37.108 1.00 0.00 H new ATOM 0 HB3 LYS A 102 6.122 5.978 -35.464 1.00 0.00 H new ATOM 0 HG2 LYS A 102 8.053 4.669 -37.346 1.00 0.00 H new ATOM 0 HG3 LYS A 102 7.703 6.351 -37.689 1.00 0.00 H new ATOM 0 HD2 LYS A 102 8.259 6.963 -35.329 1.00 0.00 H new ATOM 0 HD3 LYS A 102 8.567 5.280 -34.953 1.00 0.00 H new ATOM 0 HE2 LYS A 102 10.059 6.328 -37.343 1.00 0.00 H new ATOM 0 HE3 LYS A 102 10.536 7.023 -35.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 11.701 4.915 -36.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 10.683 4.769 -34.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 10.220 4.096 -36.353 1.00 0.00 H new ATOM 1580 N ASP A 103 6.280 2.305 -34.327 1.00 0.00 N ATOM 1581 CA ASP A 103 6.582 1.892 -32.925 1.00 0.00 C ATOM 1582 C ASP A 103 8.094 1.748 -32.729 1.00 0.00 C ATOM 1583 O ASP A 103 8.831 1.504 -33.664 1.00 0.00 O ATOM 1584 CB ASP A 103 5.888 0.540 -32.754 1.00 0.00 C ATOM 1585 CG ASP A 103 5.413 0.389 -31.307 1.00 0.00 C ATOM 1586 OD1 ASP A 103 6.259 0.312 -30.431 1.00 0.00 O ATOM 1587 OD2 ASP A 103 4.211 0.356 -31.100 1.00 0.00 O ATOM 0 H ASP A 103 6.042 1.543 -34.962 1.00 0.00 H new ATOM 0 HA ASP A 103 6.236 2.624 -32.195 1.00 0.00 H new ATOM 0 HB2 ASP A 103 5.041 0.465 -33.436 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.574 -0.268 -33.009 1.00 0.00 H new ATOM 1592 N GLY A 104 8.559 1.897 -31.517 1.00 0.00 N ATOM 1593 CA GLY A 104 10.022 1.771 -31.256 1.00 0.00 C ATOM 1594 C GLY A 104 10.422 2.713 -30.118 1.00 0.00 C ATOM 1595 O GLY A 104 11.337 2.440 -29.367 1.00 0.00 O ATOM 0 H GLY A 104 7.988 2.101 -30.696 1.00 0.00 H new ATOM 0 HA2 GLY A 104 10.268 0.742 -30.994 1.00 0.00 H new ATOM 0 HA3 GLY A 104 10.585 2.013 -32.157 1.00 0.00 H new ATOM 1599 N SER A 105 9.740 3.820 -29.986 1.00 0.00 N ATOM 1600 CA SER A 105 10.079 4.781 -28.896 1.00 0.00 C ATOM 1601 C SER A 105 9.519 4.284 -27.559 1.00 0.00 C ATOM 1602 O SER A 105 8.963 3.207 -27.472 1.00 0.00 O ATOM 1603 CB SER A 105 9.409 6.094 -29.301 1.00 0.00 C ATOM 1604 OG SER A 105 9.627 6.323 -30.687 1.00 0.00 O ATOM 0 H SER A 105 8.964 4.100 -30.585 1.00 0.00 H new ATOM 0 HA SER A 105 11.155 4.895 -28.768 1.00 0.00 H new ATOM 0 HB2 SER A 105 8.340 6.050 -29.091 1.00 0.00 H new ATOM 0 HB3 SER A 105 9.815 6.919 -28.716 1.00 0.00 H new ATOM 0 HG SER A 105 9.197 7.163 -30.951 1.00 0.00 H new ATOM 1610 N GLN A 106 9.663 5.062 -26.520 1.00 0.00 N ATOM 1611 CA GLN A 106 9.140 4.637 -25.189 1.00 0.00 C ATOM 1612 C GLN A 106 8.265 5.739 -24.587 1.00 0.00 C ATOM 1613 O GLN A 106 8.337 6.886 -24.981 1.00 0.00 O ATOM 1614 CB GLN A 106 10.384 4.410 -24.329 1.00 0.00 C ATOM 1615 CG GLN A 106 9.973 3.810 -22.983 1.00 0.00 C ATOM 1616 CD GLN A 106 11.208 3.252 -22.273 1.00 0.00 C ATOM 1617 OE1 GLN A 106 11.490 2.073 -22.356 1.00 0.00 O ATOM 1618 NE2 GLN A 106 11.962 4.056 -21.575 1.00 0.00 N ATOM 0 H GLN A 106 10.120 5.974 -26.535 1.00 0.00 H new ATOM 0 HA GLN A 106 8.521 3.742 -25.255 1.00 0.00 H new ATOM 0 HB2 GLN A 106 11.076 3.741 -24.841 1.00 0.00 H new ATOM 0 HB3 GLN A 106 10.908 5.353 -24.174 1.00 0.00 H new ATOM 0 HG2 GLN A 106 9.498 4.571 -22.364 1.00 0.00 H new ATOM 0 HG3 GLN A 106 9.239 3.018 -23.135 1.00 0.00 H new ATOM 0 HE21 GLN A 106 11.725 5.046 -21.506 1.00 0.00 H new ATOM 0 HE22 GLN A 106 12.789 3.695 -21.099 1.00 0.00 H new ATOM 1627 N THR A 107 7.438 5.397 -23.634 1.00 0.00 N ATOM 1628 CA THR A 107 6.557 6.424 -23.004 1.00 0.00 C ATOM 1629 C THR A 107 7.335 7.208 -21.944 1.00 0.00 C ATOM 1630 O THR A 107 8.474 6.906 -21.648 1.00 0.00 O ATOM 1631 CB THR A 107 5.420 5.629 -22.358 1.00 0.00 C ATOM 1632 OG1 THR A 107 5.018 4.583 -23.232 1.00 0.00 O ATOM 1633 CG2 THR A 107 4.234 6.557 -22.090 1.00 0.00 C ATOM 0 H THR A 107 7.335 4.452 -23.265 1.00 0.00 H new ATOM 0 HA THR A 107 6.186 7.150 -23.727 1.00 0.00 H new ATOM 0 HB THR A 107 5.765 5.203 -21.416 1.00 0.00 H new ATOM 0 HG1 THR A 107 4.291 4.072 -22.818 1.00 0.00 H new ATOM 0 HG21 THR A 107 3.425 5.990 -21.630 1.00 0.00 H new ATOM 0 HG22 THR A 107 4.543 7.358 -21.418 1.00 0.00 H new ATOM 0 HG23 THR A 107 3.888 6.986 -23.030 1.00 0.00 H new ATOM 1641 N ASN A 108 6.727 8.213 -21.370 1.00 0.00 N ATOM 1642 CA ASN A 108 7.432 9.017 -20.328 1.00 0.00 C ATOM 1643 C ASN A 108 7.628 8.182 -19.060 1.00 0.00 C ATOM 1644 O ASN A 108 6.690 7.899 -18.341 1.00 0.00 O ATOM 1645 CB ASN A 108 6.509 10.205 -20.051 1.00 0.00 C ATOM 1646 CG ASN A 108 7.186 11.157 -19.062 1.00 0.00 C ATOM 1647 OD1 ASN A 108 7.118 10.957 -17.866 1.00 0.00 O ATOM 1648 ND2 ASN A 108 7.841 12.191 -19.515 1.00 0.00 N ATOM 0 H ASN A 108 5.774 8.512 -21.577 1.00 0.00 H new ATOM 0 HA ASN A 108 8.422 9.338 -20.653 1.00 0.00 H new ATOM 0 HB2 ASN A 108 6.284 10.729 -20.980 1.00 0.00 H new ATOM 0 HB3 ASN A 108 5.560 9.855 -19.644 1.00 0.00 H new ATOM 0 HD21 ASN A 108 8.296 12.831 -18.865 1.00 0.00 H new ATOM 0 HD22 ASN A 108 7.898 12.359 -20.520 1.00 0.00 H new ATOM 1655 N LYS A 109 8.842 7.786 -18.781 1.00 0.00 N ATOM 1656 CA LYS A 109 9.100 6.968 -17.560 1.00 0.00 C ATOM 1657 C LYS A 109 9.437 7.879 -16.376 1.00 0.00 C ATOM 1658 O LYS A 109 10.438 8.568 -16.375 1.00 0.00 O ATOM 1659 CB LYS A 109 10.299 6.089 -17.918 1.00 0.00 C ATOM 1660 CG LYS A 109 10.466 4.997 -16.859 1.00 0.00 C ATOM 1661 CD LYS A 109 9.327 3.983 -16.988 1.00 0.00 C ATOM 1662 CE LYS A 109 9.616 2.775 -16.094 1.00 0.00 C ATOM 1663 NZ LYS A 109 10.504 1.899 -16.907 1.00 0.00 N ATOM 0 H LYS A 109 9.666 7.994 -19.346 1.00 0.00 H new ATOM 0 HA LYS A 109 8.233 6.375 -17.269 1.00 0.00 H new ATOM 0 HB2 LYS A 109 10.153 5.639 -18.900 1.00 0.00 H new ATOM 0 HB3 LYS A 109 11.203 6.695 -17.976 1.00 0.00 H new ATOM 0 HG2 LYS A 109 11.427 4.498 -16.984 1.00 0.00 H new ATOM 0 HG3 LYS A 109 10.463 5.438 -15.862 1.00 0.00 H new ATOM 0 HD2 LYS A 109 8.382 4.443 -16.701 1.00 0.00 H new ATOM 0 HD3 LYS A 109 9.225 3.665 -18.026 1.00 0.00 H new ATOM 0 HE2 LYS A 109 10.102 3.078 -15.166 1.00 0.00 H new ATOM 0 HE3 LYS A 109 8.696 2.259 -15.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 9.979 1.051 -17.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 10.826 2.417 -17.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 11.328 1.616 -16.338 1.00 0.00 H new ATOM 1677 N ALA A 110 8.605 7.888 -15.368 1.00 0.00 N ATOM 1678 CA ALA A 110 8.874 8.754 -14.183 1.00 0.00 C ATOM 1679 C ALA A 110 9.836 8.051 -13.222 1.00 0.00 C ATOM 1680 O ALA A 110 10.100 6.871 -13.345 1.00 0.00 O ATOM 1681 CB ALA A 110 7.511 8.957 -13.523 1.00 0.00 C ATOM 0 H ALA A 110 7.751 7.333 -15.314 1.00 0.00 H new ATOM 0 HA ALA A 110 9.337 9.701 -14.460 1.00 0.00 H new ATOM 0 HB1 ALA A 110 7.624 9.586 -12.640 1.00 0.00 H new ATOM 0 HB2 ALA A 110 6.834 9.439 -14.228 1.00 0.00 H new ATOM 0 HB3 ALA A 110 7.101 7.990 -13.230 1.00 0.00 H new ATOM 1687 N LYS A 111 10.362 8.768 -12.265 1.00 0.00 N ATOM 1688 CA LYS A 111 11.306 8.145 -11.293 1.00 0.00 C ATOM 1689 C LYS A 111 11.517 9.070 -10.092 1.00 0.00 C ATOM 1690 O LYS A 111 12.630 9.302 -9.663 1.00 0.00 O ATOM 1691 CB LYS A 111 12.613 7.966 -12.067 1.00 0.00 C ATOM 1692 CG LYS A 111 13.501 6.954 -11.342 1.00 0.00 C ATOM 1693 CD LYS A 111 14.616 6.486 -12.280 1.00 0.00 C ATOM 1694 CE LYS A 111 15.866 7.338 -12.055 1.00 0.00 C ATOM 1695 NZ LYS A 111 16.481 7.481 -13.403 1.00 0.00 N ATOM 0 H LYS A 111 10.178 9.760 -12.115 1.00 0.00 H new ATOM 0 HA LYS A 111 10.930 7.199 -10.903 1.00 0.00 H new ATOM 0 HB2 LYS A 111 12.404 7.622 -13.080 1.00 0.00 H new ATOM 0 HB3 LYS A 111 13.130 8.922 -12.155 1.00 0.00 H new ATOM 0 HG2 LYS A 111 13.930 7.406 -10.448 1.00 0.00 H new ATOM 0 HG3 LYS A 111 12.906 6.102 -11.014 1.00 0.00 H new ATOM 0 HD2 LYS A 111 14.842 5.435 -12.097 1.00 0.00 H new ATOM 0 HD3 LYS A 111 14.290 6.566 -13.317 1.00 0.00 H new ATOM 0 HE2 LYS A 111 15.611 8.310 -11.632 1.00 0.00 H new ATOM 0 HE3 LYS A 111 16.551 6.857 -11.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 17.346 8.054 -13.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 16.720 6.540 -13.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 15.808 7.948 -14.044 1.00 0.00 H new ATOM 1709 N ARG A 112 10.454 9.598 -9.546 1.00 0.00 N ATOM 1710 CA ARG A 112 10.588 10.507 -8.370 1.00 0.00 C ATOM 1711 C ARG A 112 9.834 9.928 -7.169 1.00 0.00 C ATOM 1712 O ARG A 112 9.031 10.595 -6.547 1.00 0.00 O ATOM 1713 CB ARG A 112 9.956 11.827 -8.818 1.00 0.00 C ATOM 1714 CG ARG A 112 11.039 12.744 -9.396 1.00 0.00 C ATOM 1715 CD ARG A 112 10.669 13.137 -10.829 1.00 0.00 C ATOM 1716 NE ARG A 112 9.747 14.296 -10.682 1.00 0.00 N ATOM 1717 CZ ARG A 112 9.817 15.297 -11.518 1.00 0.00 C ATOM 1718 NH1 ARG A 112 9.860 15.071 -12.803 1.00 0.00 N ATOM 1719 NH2 ARG A 112 9.845 16.521 -11.069 1.00 0.00 N ATOM 0 H ARG A 112 9.498 9.439 -9.864 1.00 0.00 H new ATOM 0 HA ARG A 112 11.625 10.637 -8.061 1.00 0.00 H new ATOM 0 HB2 ARG A 112 9.187 11.638 -9.567 1.00 0.00 H new ATOM 0 HB3 ARG A 112 9.466 12.313 -7.974 1.00 0.00 H new ATOM 0 HG2 ARG A 112 11.142 13.636 -8.779 1.00 0.00 H new ATOM 0 HG3 ARG A 112 12.003 12.236 -9.385 1.00 0.00 H new ATOM 0 HD2 ARG A 112 11.554 13.407 -11.406 1.00 0.00 H new ATOM 0 HD3 ARG A 112 10.186 12.312 -11.353 1.00 0.00 H new ATOM 0 HE ARG A 112 9.060 14.309 -9.928 1.00 0.00 H new ATOM 0 HH11 ARG A 112 9.839 14.113 -13.153 1.00 0.00 H new ATOM 0 HH12 ARG A 112 9.915 15.852 -13.457 1.00 0.00 H new ATOM 0 HH21 ARG A 112 9.812 16.697 -10.065 1.00 0.00 H new ATOM 0 HH22 ARG A 112 9.900 17.303 -11.722 1.00 0.00 H new ATOM 1733 N ALA A 113 10.087 8.689 -6.843 1.00 0.00 N ATOM 1734 CA ALA A 113 9.387 8.059 -5.686 1.00 0.00 C ATOM 1735 C ALA A 113 10.071 6.740 -5.315 1.00 0.00 C ATOM 1736 O ALA A 113 11.115 6.407 -5.843 1.00 0.00 O ATOM 1737 CB ALA A 113 7.964 7.804 -6.181 1.00 0.00 C ATOM 0 H ALA A 113 10.750 8.085 -7.329 1.00 0.00 H new ATOM 0 HA ALA A 113 9.403 8.688 -4.796 1.00 0.00 H new ATOM 0 HB1 ALA A 113 7.380 7.340 -5.386 1.00 0.00 H new ATOM 0 HB2 ALA A 113 7.503 8.750 -6.465 1.00 0.00 H new ATOM 0 HB3 ALA A 113 7.993 7.140 -7.045 1.00 0.00 H new ATOM 1743 N LEU A 114 9.495 5.986 -4.416 1.00 0.00 N ATOM 1744 CA LEU A 114 10.122 4.691 -4.025 1.00 0.00 C ATOM 1745 C LEU A 114 9.529 3.538 -4.829 1.00 0.00 C ATOM 1746 O LEU A 114 8.422 3.609 -5.327 1.00 0.00 O ATOM 1747 CB LEU A 114 9.822 4.505 -2.544 1.00 0.00 C ATOM 1748 CG LEU A 114 10.585 3.279 -2.049 1.00 0.00 C ATOM 1749 CD1 LEU A 114 11.047 3.491 -0.610 1.00 0.00 C ATOM 1750 CD2 LEU A 114 9.666 2.068 -2.119 1.00 0.00 C ATOM 0 H LEU A 114 8.622 6.210 -3.938 1.00 0.00 H new ATOM 0 HA LEU A 114 11.194 4.701 -4.221 1.00 0.00 H new ATOM 0 HB2 LEU A 114 10.121 5.390 -1.982 1.00 0.00 H new ATOM 0 HB3 LEU A 114 8.751 4.374 -2.387 1.00 0.00 H new ATOM 0 HG LEU A 114 11.462 3.119 -2.676 1.00 0.00 H new ATOM 0 HD11 LEU A 114 11.590 2.610 -0.269 1.00 0.00 H new ATOM 0 HD12 LEU A 114 11.702 4.361 -0.562 1.00 0.00 H new ATOM 0 HD13 LEU A 114 10.180 3.654 0.030 1.00 0.00 H new ATOM 0 HD21 LEU A 114 10.200 1.185 -1.768 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.792 2.238 -1.490 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.347 1.913 -3.150 1.00 0.00 H new ATOM 1762 N GLU A 115 10.269 2.473 -4.949 1.00 0.00 N ATOM 1763 CA GLU A 115 9.778 1.290 -5.711 1.00 0.00 C ATOM 1764 C GLU A 115 10.535 0.036 -5.264 1.00 0.00 C ATOM 1765 O GLU A 115 11.490 0.114 -4.516 1.00 0.00 O ATOM 1766 CB GLU A 115 10.075 1.606 -7.179 1.00 0.00 C ATOM 1767 CG GLU A 115 11.569 1.895 -7.355 1.00 0.00 C ATOM 1768 CD GLU A 115 11.853 2.252 -8.814 1.00 0.00 C ATOM 1769 OE1 GLU A 115 11.631 3.396 -9.177 1.00 0.00 O ATOM 1770 OE2 GLU A 115 12.288 1.377 -9.545 1.00 0.00 O ATOM 0 H GLU A 115 11.201 2.369 -4.549 1.00 0.00 H new ATOM 0 HA GLU A 115 8.717 1.101 -5.548 1.00 0.00 H new ATOM 0 HB2 GLU A 115 9.781 0.766 -7.808 1.00 0.00 H new ATOM 0 HB3 GLU A 115 9.488 2.466 -7.501 1.00 0.00 H new ATOM 0 HG2 GLU A 115 11.870 2.716 -6.704 1.00 0.00 H new ATOM 0 HG3 GLU A 115 12.155 1.024 -7.062 1.00 0.00 H new ATOM 1777 N VAL A 116 10.123 -1.115 -5.719 1.00 0.00 N ATOM 1778 CA VAL A 116 10.826 -2.369 -5.323 1.00 0.00 C ATOM 1779 C VAL A 116 10.997 -3.279 -6.545 1.00 0.00 C ATOM 1780 O VAL A 116 10.116 -3.385 -7.375 1.00 0.00 O ATOM 1781 CB VAL A 116 9.924 -3.011 -4.264 1.00 0.00 C ATOM 1782 CG1 VAL A 116 8.673 -3.602 -4.923 1.00 0.00 C ATOM 1783 CG2 VAL A 116 10.693 -4.123 -3.547 1.00 0.00 C ATOM 0 H VAL A 116 9.330 -1.242 -6.348 1.00 0.00 H new ATOM 0 HA VAL A 116 11.827 -2.188 -4.931 1.00 0.00 H new ATOM 0 HB VAL A 116 9.622 -2.249 -3.546 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.040 -4.055 -4.160 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.121 -2.811 -5.430 1.00 0.00 H new ATOM 0 HG13 VAL A 116 8.968 -4.361 -5.648 1.00 0.00 H new ATOM 0 HG21 VAL A 116 10.052 -4.581 -2.793 1.00 0.00 H new ATOM 0 HG22 VAL A 116 10.999 -4.879 -4.271 1.00 0.00 H new ATOM 0 HG23 VAL A 116 11.576 -3.703 -3.066 1.00 0.00 H new ATOM 1793 N LEU A 117 12.124 -3.927 -6.665 1.00 0.00 N ATOM 1794 CA LEU A 117 12.348 -4.820 -7.839 1.00 0.00 C ATOM 1795 C LEU A 117 12.935 -6.158 -7.387 1.00 0.00 C ATOM 1796 O LEU A 117 13.764 -6.215 -6.500 1.00 0.00 O ATOM 1797 CB LEU A 117 13.346 -4.067 -8.720 1.00 0.00 C ATOM 1798 CG LEU A 117 13.372 -4.693 -10.114 1.00 0.00 C ATOM 1799 CD1 LEU A 117 13.633 -3.605 -11.158 1.00 0.00 C ATOM 1800 CD2 LEU A 117 14.486 -5.740 -10.181 1.00 0.00 C ATOM 0 H LEU A 117 12.898 -3.877 -6.003 1.00 0.00 H new ATOM 0 HA LEU A 117 11.422 -5.046 -8.368 1.00 0.00 H new ATOM 0 HB2 LEU A 117 13.066 -3.016 -8.787 1.00 0.00 H new ATOM 0 HB3 LEU A 117 14.340 -4.104 -8.275 1.00 0.00 H new ATOM 0 HG LEU A 117 12.412 -5.168 -10.317 1.00 0.00 H new ATOM 0 HD11 LEU A 117 13.652 -4.052 -12.152 1.00 0.00 H new ATOM 0 HD12 LEU A 117 12.841 -2.858 -11.111 1.00 0.00 H new ATOM 0 HD13 LEU A 117 14.593 -3.130 -10.956 1.00 0.00 H new ATOM 0 HD21 LEU A 117 14.506 -6.187 -11.175 1.00 0.00 H new ATOM 0 HD22 LEU A 117 15.445 -5.264 -9.978 1.00 0.00 H new ATOM 0 HD23 LEU A 117 14.302 -6.516 -9.438 1.00 0.00 H new ATOM 1812 N GLU A 118 12.512 -7.234 -7.994 1.00 0.00 N ATOM 1813 CA GLU A 118 13.045 -8.571 -7.606 1.00 0.00 C ATOM 1814 C GLU A 118 14.163 -8.986 -8.566 1.00 0.00 C ATOM 1815 O GLU A 118 13.920 -9.306 -9.713 1.00 0.00 O ATOM 1816 CB GLU A 118 11.853 -9.522 -7.721 1.00 0.00 C ATOM 1817 CG GLU A 118 10.732 -9.058 -6.783 1.00 0.00 C ATOM 1818 CD GLU A 118 9.483 -8.721 -7.602 1.00 0.00 C ATOM 1819 OE1 GLU A 118 9.069 -9.559 -8.385 1.00 0.00 O ATOM 1820 OE2 GLU A 118 8.965 -7.631 -7.432 1.00 0.00 O ATOM 0 H GLU A 118 11.819 -7.244 -8.743 1.00 0.00 H new ATOM 0 HA GLU A 118 13.469 -8.575 -6.602 1.00 0.00 H new ATOM 0 HB2 GLU A 118 11.493 -9.547 -8.750 1.00 0.00 H new ATOM 0 HB3 GLU A 118 12.158 -10.537 -7.465 1.00 0.00 H new ATOM 0 HG2 GLU A 118 10.504 -9.839 -6.058 1.00 0.00 H new ATOM 0 HG3 GLU A 118 11.055 -8.184 -6.218 1.00 0.00 H new ATOM 1827 N ALA A 119 15.386 -8.980 -8.105 1.00 0.00 N ATOM 1828 CA ALA A 119 16.520 -9.370 -8.993 1.00 0.00 C ATOM 1829 C ALA A 119 17.416 -10.396 -8.294 1.00 0.00 C ATOM 1830 O ALA A 119 17.546 -10.400 -7.085 1.00 0.00 O ATOM 1831 CB ALA A 119 17.290 -8.072 -9.245 1.00 0.00 C ATOM 0 H ALA A 119 15.648 -8.722 -7.154 1.00 0.00 H new ATOM 0 HA ALA A 119 16.177 -9.829 -9.920 1.00 0.00 H new ATOM 0 HB1 ALA A 119 18.143 -8.275 -9.893 1.00 0.00 H new ATOM 0 HB2 ALA A 119 16.633 -7.347 -9.726 1.00 0.00 H new ATOM 0 HB3 ALA A 119 17.643 -7.668 -8.296 1.00 0.00 H new ATOM 1837 N GLU A 120 18.035 -11.269 -9.049 1.00 0.00 N ATOM 1838 CA GLU A 120 18.926 -12.303 -8.437 1.00 0.00 C ATOM 1839 C GLU A 120 18.193 -13.036 -7.312 1.00 0.00 C ATOM 1840 O GLU A 120 18.713 -13.214 -6.228 1.00 0.00 O ATOM 1841 CB GLU A 120 20.120 -11.524 -7.884 1.00 0.00 C ATOM 1842 CG GLU A 120 20.833 -10.807 -9.031 1.00 0.00 C ATOM 1843 CD GLU A 120 22.118 -10.161 -8.510 1.00 0.00 C ATOM 1844 OE1 GLU A 120 22.048 -9.029 -8.062 1.00 0.00 O ATOM 1845 OE2 GLU A 120 23.150 -10.811 -8.568 1.00 0.00 O ATOM 0 H GLU A 120 17.962 -11.310 -10.066 1.00 0.00 H new ATOM 0 HA GLU A 120 19.234 -13.060 -9.158 1.00 0.00 H new ATOM 0 HB2 GLU A 120 19.784 -10.801 -7.141 1.00 0.00 H new ATOM 0 HB3 GLU A 120 20.809 -12.202 -7.380 1.00 0.00 H new ATOM 0 HG2 GLU A 120 21.066 -11.514 -9.827 1.00 0.00 H new ATOM 0 HG3 GLU A 120 20.180 -10.047 -9.461 1.00 0.00 H new ATOM 1852 N ASP A 121 16.981 -13.458 -7.564 1.00 0.00 N ATOM 1853 CA ASP A 121 16.197 -14.176 -6.514 1.00 0.00 C ATOM 1854 C ASP A 121 16.130 -13.334 -5.234 1.00 0.00 C ATOM 1855 O ASP A 121 15.914 -13.849 -4.155 1.00 0.00 O ATOM 1856 CB ASP A 121 16.957 -15.483 -6.263 1.00 0.00 C ATOM 1857 CG ASP A 121 16.069 -16.674 -6.630 1.00 0.00 C ATOM 1858 OD1 ASP A 121 15.378 -16.586 -7.631 1.00 0.00 O ATOM 1859 OD2 ASP A 121 16.096 -17.653 -5.904 1.00 0.00 O ATOM 0 H ASP A 121 16.499 -13.336 -8.454 1.00 0.00 H new ATOM 0 HA ASP A 121 15.169 -14.362 -6.825 1.00 0.00 H new ATOM 0 HB2 ASP A 121 17.872 -15.503 -6.856 1.00 0.00 H new ATOM 0 HB3 ASP A 121 17.254 -15.547 -5.216 1.00 0.00 H new ATOM 1864 N LYS A 122 16.312 -12.045 -5.348 1.00 0.00 N ATOM 1865 CA LYS A 122 16.260 -11.167 -4.140 1.00 0.00 C ATOM 1866 C LYS A 122 15.335 -9.973 -4.397 1.00 0.00 C ATOM 1867 O LYS A 122 14.859 -9.773 -5.496 1.00 0.00 O ATOM 1868 CB LYS A 122 17.702 -10.694 -3.929 1.00 0.00 C ATOM 1869 CG LYS A 122 18.228 -11.212 -2.585 1.00 0.00 C ATOM 1870 CD LYS A 122 19.545 -11.959 -2.801 1.00 0.00 C ATOM 1871 CE LYS A 122 20.326 -12.009 -1.487 1.00 0.00 C ATOM 1872 NZ LYS A 122 19.782 -13.189 -0.759 1.00 0.00 N ATOM 0 H LYS A 122 16.495 -11.561 -6.227 1.00 0.00 H new ATOM 0 HA LYS A 122 15.872 -11.689 -3.265 1.00 0.00 H new ATOM 0 HB2 LYS A 122 18.335 -11.054 -4.740 1.00 0.00 H new ATOM 0 HB3 LYS A 122 17.744 -9.605 -3.951 1.00 0.00 H new ATOM 0 HG2 LYS A 122 18.379 -10.380 -1.897 1.00 0.00 H new ATOM 0 HG3 LYS A 122 17.494 -11.875 -2.127 1.00 0.00 H new ATOM 0 HD2 LYS A 122 19.347 -12.970 -3.157 1.00 0.00 H new ATOM 0 HD3 LYS A 122 20.136 -11.460 -3.569 1.00 0.00 H new ATOM 0 HE2 LYS A 122 21.396 -12.116 -1.668 1.00 0.00 H new ATOM 0 HE3 LYS A 122 20.190 -11.093 -0.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 20.270 -13.289 0.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 18.764 -13.056 -0.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 19.932 -14.047 -1.327 1.00 0.00 H new ATOM 1886 N VAL A 123 15.077 -9.182 -3.389 1.00 0.00 N ATOM 1887 CA VAL A 123 14.180 -8.001 -3.572 1.00 0.00 C ATOM 1888 C VAL A 123 14.770 -6.770 -2.878 1.00 0.00 C ATOM 1889 O VAL A 123 15.136 -6.812 -1.717 1.00 0.00 O ATOM 1890 CB VAL A 123 12.845 -8.400 -2.936 1.00 0.00 C ATOM 1891 CG1 VAL A 123 12.085 -9.314 -3.897 1.00 0.00 C ATOM 1892 CG2 VAL A 123 13.089 -9.142 -1.617 1.00 0.00 C ATOM 0 H VAL A 123 15.448 -9.302 -2.447 1.00 0.00 H new ATOM 0 HA VAL A 123 14.059 -7.739 -4.623 1.00 0.00 H new ATOM 0 HB VAL A 123 12.261 -7.502 -2.735 1.00 0.00 H new ATOM 0 HG11 VAL A 123 11.133 -9.602 -3.450 1.00 0.00 H new ATOM 0 HG12 VAL A 123 11.901 -8.786 -4.833 1.00 0.00 H new ATOM 0 HG13 VAL A 123 12.678 -10.207 -4.095 1.00 0.00 H new ATOM 0 HG21 VAL A 123 12.133 -9.421 -1.174 1.00 0.00 H new ATOM 0 HG22 VAL A 123 13.676 -10.040 -1.808 1.00 0.00 H new ATOM 0 HG23 VAL A 123 13.632 -8.493 -0.930 1.00 0.00 H new ATOM 1902 N ILE A 124 14.869 -5.678 -3.590 1.00 0.00 N ATOM 1903 CA ILE A 124 15.444 -4.437 -2.991 1.00 0.00 C ATOM 1904 C ILE A 124 14.483 -3.255 -3.170 1.00 0.00 C ATOM 1905 O ILE A 124 13.733 -3.189 -4.125 1.00 0.00 O ATOM 1906 CB ILE A 124 16.744 -4.195 -3.770 1.00 0.00 C ATOM 1907 CG1 ILE A 124 17.656 -5.426 -3.659 1.00 0.00 C ATOM 1908 CG2 ILE A 124 17.468 -2.966 -3.208 1.00 0.00 C ATOM 1909 CD1 ILE A 124 17.993 -5.703 -2.196 1.00 0.00 C ATOM 0 H ILE A 124 14.576 -5.592 -4.563 1.00 0.00 H new ATOM 0 HA ILE A 124 15.616 -4.539 -1.919 1.00 0.00 H new ATOM 0 HB ILE A 124 16.502 -4.021 -4.818 1.00 0.00 H new ATOM 0 HG12 ILE A 124 17.162 -6.294 -4.097 1.00 0.00 H new ATOM 0 HG13 ILE A 124 18.572 -5.261 -4.226 1.00 0.00 H new ATOM 0 HG21 ILE A 124 18.390 -2.800 -3.766 1.00 0.00 H new ATOM 0 HG22 ILE A 124 16.825 -2.091 -3.301 1.00 0.00 H new ATOM 0 HG23 ILE A 124 17.705 -3.132 -2.157 1.00 0.00 H new ATOM 0 HD11 ILE A 124 18.640 -6.578 -2.131 1.00 0.00 H new ATOM 0 HD12 ILE A 124 18.506 -4.840 -1.771 1.00 0.00 H new ATOM 0 HD13 ILE A 124 17.074 -5.889 -1.640 1.00 0.00 H new ATOM 1921 N LEU A 125 14.512 -2.318 -2.258 1.00 0.00 N ATOM 1922 CA LEU A 125 13.613 -1.125 -2.365 1.00 0.00 C ATOM 1923 C LEU A 125 14.413 0.058 -2.910 1.00 0.00 C ATOM 1924 O LEU A 125 15.466 0.383 -2.403 1.00 0.00 O ATOM 1925 CB LEU A 125 13.136 -0.830 -0.935 1.00 0.00 C ATOM 1926 CG LEU A 125 12.907 -2.137 -0.166 1.00 0.00 C ATOM 1927 CD1 LEU A 125 12.493 -1.819 1.270 1.00 0.00 C ATOM 1928 CD2 LEU A 125 11.802 -2.945 -0.842 1.00 0.00 C ATOM 0 H LEU A 125 15.121 -2.326 -1.440 1.00 0.00 H new ATOM 0 HA LEU A 125 12.771 -1.300 -3.034 1.00 0.00 H new ATOM 0 HB2 LEU A 125 13.876 -0.221 -0.417 1.00 0.00 H new ATOM 0 HB3 LEU A 125 12.212 -0.252 -0.965 1.00 0.00 H new ATOM 0 HG LEU A 125 13.830 -2.717 -0.161 1.00 0.00 H new ATOM 0 HD11 LEU A 125 12.330 -2.748 1.816 1.00 0.00 H new ATOM 0 HD12 LEU A 125 13.281 -1.245 1.757 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.572 -1.237 1.263 1.00 0.00 H new ATOM 0 HD21 LEU A 125 11.642 -3.873 -0.293 1.00 0.00 H new ATOM 0 HD22 LEU A 125 10.880 -2.364 -0.850 1.00 0.00 H new ATOM 0 HD23 LEU A 125 12.094 -3.175 -1.866 1.00 0.00 H new ATOM 1940 N LYS A 126 13.936 0.696 -3.944 1.00 0.00 N ATOM 1941 CA LYS A 126 14.700 1.846 -4.514 1.00 0.00 C ATOM 1942 C LYS A 126 13.957 3.164 -4.291 1.00 0.00 C ATOM 1943 O LYS A 126 12.759 3.256 -4.466 1.00 0.00 O ATOM 1944 CB LYS A 126 14.828 1.571 -6.015 1.00 0.00 C ATOM 1945 CG LYS A 126 14.969 0.067 -6.273 1.00 0.00 C ATOM 1946 CD LYS A 126 15.312 -0.169 -7.746 1.00 0.00 C ATOM 1947 CE LYS A 126 16.830 -0.285 -7.904 1.00 0.00 C ATOM 1948 NZ LYS A 126 17.139 -1.711 -7.608 1.00 0.00 N ATOM 0 H LYS A 126 13.059 0.475 -4.416 1.00 0.00 H new ATOM 0 HA LYS A 126 15.673 1.939 -4.032 1.00 0.00 H new ATOM 0 HB2 LYS A 126 13.952 1.955 -6.537 1.00 0.00 H new ATOM 0 HB3 LYS A 126 15.694 2.098 -6.415 1.00 0.00 H new ATOM 0 HG2 LYS A 126 15.749 -0.350 -5.636 1.00 0.00 H new ATOM 0 HG3 LYS A 126 14.041 -0.445 -6.018 1.00 0.00 H new ATOM 0 HD2 LYS A 126 14.828 -1.078 -8.102 1.00 0.00 H new ATOM 0 HD3 LYS A 126 14.934 0.652 -8.355 1.00 0.00 H new ATOM 0 HE2 LYS A 126 17.144 -0.014 -8.912 1.00 0.00 H new ATOM 0 HE3 LYS A 126 17.351 0.383 -7.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 18.163 -1.870 -7.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 16.835 -1.938 -6.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 16.635 -2.322 -8.282 1.00 0.00 H new ATOM 1962 N CYS A 127 14.677 4.184 -3.921 1.00 0.00 N ATOM 1963 CA CYS A 127 14.057 5.522 -3.691 1.00 0.00 C ATOM 1964 C CYS A 127 14.965 6.602 -4.285 1.00 0.00 C ATOM 1965 O CYS A 127 16.129 6.368 -4.547 1.00 0.00 O ATOM 1966 CB CYS A 127 13.973 5.659 -2.166 1.00 0.00 C ATOM 1967 SG CYS A 127 13.485 7.342 -1.696 1.00 0.00 S ATOM 0 H CYS A 127 15.684 4.149 -3.765 1.00 0.00 H new ATOM 0 HA CYS A 127 13.077 5.627 -4.156 1.00 0.00 H new ATOM 0 HB2 CYS A 127 13.252 4.943 -1.771 1.00 0.00 H new ATOM 0 HB3 CYS A 127 14.938 5.418 -1.721 1.00 0.00 H new ATOM 1972 N ASN A 128 14.449 7.783 -4.488 1.00 0.00 N ATOM 1973 CA ASN A 128 15.294 8.874 -5.051 1.00 0.00 C ATOM 1974 C ASN A 128 16.419 9.240 -4.072 1.00 0.00 C ATOM 1975 O ASN A 128 17.284 10.034 -4.386 1.00 0.00 O ATOM 1976 CB ASN A 128 14.342 10.056 -5.240 1.00 0.00 C ATOM 1977 CG ASN A 128 14.997 11.101 -6.145 1.00 0.00 C ATOM 1978 OD1 ASN A 128 15.754 11.931 -5.683 1.00 0.00 O ATOM 1979 ND2 ASN A 128 14.737 11.094 -7.423 1.00 0.00 N ATOM 0 H ASN A 128 13.482 8.039 -4.289 1.00 0.00 H new ATOM 0 HA ASN A 128 15.773 8.581 -5.986 1.00 0.00 H new ATOM 0 HB2 ASN A 128 13.405 9.715 -5.680 1.00 0.00 H new ATOM 0 HB3 ASN A 128 14.098 10.498 -4.274 1.00 0.00 H new ATOM 0 HD21 ASN A 128 15.169 11.786 -8.035 1.00 0.00 H new ATOM 0 HD22 ASN A 128 14.101 10.397 -7.810 1.00 0.00 H new ATOM 1986 N SER A 129 16.417 8.674 -2.887 1.00 0.00 N ATOM 1987 CA SER A 129 17.490 9.000 -1.898 1.00 0.00 C ATOM 1988 C SER A 129 17.338 8.113 -0.656 1.00 0.00 C ATOM 1989 O SER A 129 16.945 6.967 -0.754 1.00 0.00 O ATOM 1990 CB SER A 129 17.272 10.474 -1.546 1.00 0.00 C ATOM 1991 OG SER A 129 18.516 11.060 -1.189 1.00 0.00 O ATOM 0 H SER A 129 15.720 8.003 -2.565 1.00 0.00 H new ATOM 0 HA SER A 129 18.491 8.826 -2.293 1.00 0.00 H new ATOM 0 HB2 SER A 129 16.838 11.002 -2.395 1.00 0.00 H new ATOM 0 HB3 SER A 129 16.565 10.562 -0.721 1.00 0.00 H new ATOM 0 HG SER A 129 18.380 12.004 -0.965 1.00 0.00 H new ATOM 1997 N SER A 130 17.639 8.631 0.512 1.00 0.00 N ATOM 1998 CA SER A 130 17.501 7.810 1.753 1.00 0.00 C ATOM 1999 C SER A 130 16.110 7.174 1.803 1.00 0.00 C ATOM 2000 O SER A 130 15.111 7.834 1.596 1.00 0.00 O ATOM 2001 CB SER A 130 17.681 8.797 2.906 1.00 0.00 C ATOM 2002 OG SER A 130 16.940 9.979 2.632 1.00 0.00 O ATOM 0 H SER A 130 17.973 9.584 0.657 1.00 0.00 H new ATOM 0 HA SER A 130 18.228 6.999 1.798 1.00 0.00 H new ATOM 0 HB2 SER A 130 17.341 8.349 3.840 1.00 0.00 H new ATOM 0 HB3 SER A 130 18.737 9.037 3.033 1.00 0.00 H new ATOM 0 HG SER A 130 16.053 9.738 2.292 1.00 0.00 H new ATOM 2008 N ILE A 131 16.034 5.897 2.063 1.00 0.00 N ATOM 2009 CA ILE A 131 14.699 5.232 2.108 1.00 0.00 C ATOM 2010 C ILE A 131 14.164 5.213 3.535 1.00 0.00 C ATOM 2011 O ILE A 131 14.817 4.750 4.452 1.00 0.00 O ATOM 2012 CB ILE A 131 14.902 3.796 1.606 1.00 0.00 C ATOM 2013 CG1 ILE A 131 15.942 3.766 0.477 1.00 0.00 C ATOM 2014 CG2 ILE A 131 13.566 3.265 1.076 1.00 0.00 C ATOM 2015 CD1 ILE A 131 16.117 2.331 -0.028 1.00 0.00 C ATOM 0 H ILE A 131 16.832 5.288 2.245 1.00 0.00 H new ATOM 0 HA ILE A 131 13.978 5.768 1.490 1.00 0.00 H new ATOM 0 HB ILE A 131 15.258 3.175 2.428 1.00 0.00 H new ATOM 0 HG12 ILE A 131 15.624 4.413 -0.341 1.00 0.00 H new ATOM 0 HG13 ILE A 131 16.895 4.153 0.837 1.00 0.00 H new ATOM 0 HG21 ILE A 131 13.697 2.245 0.716 1.00 0.00 H new ATOM 0 HG22 ILE A 131 12.827 3.275 1.877 1.00 0.00 H new ATOM 0 HG23 ILE A 131 13.222 3.897 0.257 1.00 0.00 H new ATOM 0 HD11 ILE A 131 16.856 2.315 -0.829 1.00 0.00 H new ATOM 0 HD12 ILE A 131 16.455 1.696 0.791 1.00 0.00 H new ATOM 0 HD13 ILE A 131 15.164 1.959 -0.406 1.00 0.00 H new ATOM 2027 N THR A 132 12.975 5.705 3.726 1.00 0.00 N ATOM 2028 CA THR A 132 12.377 5.713 5.090 1.00 0.00 C ATOM 2029 C THR A 132 11.807 4.330 5.419 1.00 0.00 C ATOM 2030 O THR A 132 11.101 3.736 4.627 1.00 0.00 O ATOM 2031 CB THR A 132 11.263 6.748 5.021 1.00 0.00 C ATOM 2032 OG1 THR A 132 11.804 8.000 4.623 1.00 0.00 O ATOM 2033 CG2 THR A 132 10.601 6.886 6.394 1.00 0.00 C ATOM 0 H THR A 132 12.388 6.104 2.994 1.00 0.00 H new ATOM 0 HA THR A 132 13.106 5.950 5.865 1.00 0.00 H new ATOM 0 HB THR A 132 10.516 6.428 4.294 1.00 0.00 H new ATOM 0 HG1 THR A 132 11.305 8.341 3.851 1.00 0.00 H new ATOM 0 HG21 THR A 132 9.804 7.628 6.341 1.00 0.00 H new ATOM 0 HG22 THR A 132 10.183 5.925 6.695 1.00 0.00 H new ATOM 0 HG23 THR A 132 11.344 7.203 7.126 1.00 0.00 H new ATOM 2041 N LEU A 133 12.109 3.813 6.579 1.00 0.00 N ATOM 2042 CA LEU A 133 11.585 2.468 6.958 1.00 0.00 C ATOM 2043 C LEU A 133 10.281 2.614 7.747 1.00 0.00 C ATOM 2044 O LEU A 133 10.288 2.968 8.910 1.00 0.00 O ATOM 2045 CB LEU A 133 12.679 1.850 7.837 1.00 0.00 C ATOM 2046 CG LEU A 133 12.977 0.415 7.381 1.00 0.00 C ATOM 2047 CD1 LEU A 133 11.708 -0.438 7.477 1.00 0.00 C ATOM 2048 CD2 LEU A 133 13.482 0.427 5.934 1.00 0.00 C ATOM 0 H LEU A 133 12.696 4.263 7.281 1.00 0.00 H new ATOM 0 HA LEU A 133 11.363 1.849 6.088 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.585 2.453 7.780 1.00 0.00 H new ATOM 0 HB3 LEU A 133 12.361 1.850 8.880 1.00 0.00 H new ATOM 0 HG LEU A 133 13.744 -0.012 8.028 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.928 -1.455 7.152 1.00 0.00 H new ATOM 0 HD12 LEU A 133 11.358 -0.455 8.509 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.934 -0.012 6.838 1.00 0.00 H new ATOM 0 HD21 LEU A 133 13.693 -0.593 5.614 1.00 0.00 H new ATOM 0 HD22 LEU A 133 12.720 0.861 5.286 1.00 0.00 H new ATOM 0 HD23 LEU A 133 14.393 1.022 5.872 1.00 0.00 H new ATOM 2060 N LEU A 134 9.162 2.342 7.128 1.00 0.00 N ATOM 2061 CA LEU A 134 7.864 2.464 7.847 1.00 0.00 C ATOM 2062 C LEU A 134 7.688 1.279 8.798 1.00 0.00 C ATOM 2063 O LEU A 134 7.623 1.438 10.001 1.00 0.00 O ATOM 2064 CB LEU A 134 6.799 2.441 6.751 1.00 0.00 C ATOM 2065 CG LEU A 134 7.072 3.572 5.758 1.00 0.00 C ATOM 2066 CD1 LEU A 134 6.112 3.463 4.572 1.00 0.00 C ATOM 2067 CD2 LEU A 134 6.874 4.920 6.450 1.00 0.00 C ATOM 0 H LEU A 134 9.093 2.041 6.156 1.00 0.00 H new ATOM 0 HA LEU A 134 7.802 3.371 8.449 1.00 0.00 H new ATOM 0 HB2 LEU A 134 6.810 1.480 6.237 1.00 0.00 H new ATOM 0 HB3 LEU A 134 5.808 2.557 7.189 1.00 0.00 H new ATOM 0 HG LEU A 134 8.098 3.494 5.400 1.00 0.00 H new ATOM 0 HD11 LEU A 134 6.311 4.271 3.868 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.256 2.504 4.074 1.00 0.00 H new ATOM 0 HD13 LEU A 134 5.084 3.536 4.928 1.00 0.00 H new ATOM 0 HD21 LEU A 134 7.069 5.725 5.741 1.00 0.00 H new ATOM 0 HD22 LEU A 134 5.849 4.996 6.812 1.00 0.00 H new ATOM 0 HD23 LEU A 134 7.563 5.002 7.291 1.00 0.00 H new ATOM 2079 N GLN A 135 7.616 0.091 8.261 1.00 0.00 N ATOM 2080 CA GLN A 135 7.450 -1.118 9.118 1.00 0.00 C ATOM 2081 C GLN A 135 7.501 -2.382 8.261 1.00 0.00 C ATOM 2082 O GLN A 135 7.755 -2.330 7.073 1.00 0.00 O ATOM 2083 CB GLN A 135 6.070 -0.975 9.764 1.00 0.00 C ATOM 2084 CG GLN A 135 5.012 -0.707 8.687 1.00 0.00 C ATOM 2085 CD GLN A 135 3.934 -1.791 8.745 1.00 0.00 C ATOM 2086 OE1 GLN A 135 4.239 -2.964 8.820 1.00 0.00 O ATOM 2087 NE2 GLN A 135 2.676 -1.445 8.714 1.00 0.00 N ATOM 0 H GLN A 135 7.665 -0.095 7.259 1.00 0.00 H new ATOM 0 HA GLN A 135 8.241 -1.198 9.864 1.00 0.00 H new ATOM 0 HB2 GLN A 135 5.820 -1.883 10.313 1.00 0.00 H new ATOM 0 HB3 GLN A 135 6.080 -0.159 10.486 1.00 0.00 H new ATOM 0 HG2 GLN A 135 4.563 0.275 8.840 1.00 0.00 H new ATOM 0 HG3 GLN A 135 5.477 -0.695 7.701 1.00 0.00 H new ATOM 0 HE21 GLN A 135 2.419 -0.460 8.651 1.00 0.00 H new ATOM 0 HE22 GLN A 135 1.949 -2.160 8.753 1.00 0.00 H new ATOM 2096 N GLY A 136 7.252 -3.513 8.855 1.00 0.00 N ATOM 2097 CA GLY A 136 7.273 -4.789 8.084 1.00 0.00 C ATOM 2098 C GLY A 136 8.715 -5.263 7.885 1.00 0.00 C ATOM 2099 O GLY A 136 9.483 -5.359 8.821 1.00 0.00 O ATOM 0 H GLY A 136 7.033 -3.611 9.846 1.00 0.00 H new ATOM 0 HA2 GLY A 136 6.702 -5.552 8.613 1.00 0.00 H new ATOM 0 HA3 GLY A 136 6.793 -4.645 7.116 1.00 0.00 H new ATOM 2103 N THR A 137 9.077 -5.572 6.668 1.00 0.00 N ATOM 2104 CA THR A 137 10.462 -6.057 6.393 1.00 0.00 C ATOM 2105 C THR A 137 11.472 -4.914 6.456 1.00 0.00 C ATOM 2106 O THR A 137 11.708 -4.223 5.485 1.00 0.00 O ATOM 2107 CB THR A 137 10.399 -6.650 4.982 1.00 0.00 C ATOM 2108 OG1 THR A 137 9.157 -7.319 4.809 1.00 0.00 O ATOM 2109 CG2 THR A 137 11.544 -7.647 4.792 1.00 0.00 C ATOM 0 H THR A 137 8.471 -5.509 5.850 1.00 0.00 H new ATOM 0 HA THR A 137 10.789 -6.787 7.133 1.00 0.00 H new ATOM 0 HB THR A 137 10.491 -5.850 4.247 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.144 -8.132 5.356 1.00 0.00 H new ATOM 0 HG21 THR A 137 11.497 -8.068 3.788 1.00 0.00 H new ATOM 0 HG22 THR A 137 12.497 -7.136 4.928 1.00 0.00 H new ATOM 0 HG23 THR A 137 11.454 -8.448 5.525 1.00 0.00 H new ATOM 2117 N ALA A 138 12.093 -4.733 7.590 1.00 0.00 N ATOM 2118 CA ALA A 138 13.116 -3.660 7.721 1.00 0.00 C ATOM 2119 C ALA A 138 14.486 -4.247 7.384 1.00 0.00 C ATOM 2120 O ALA A 138 15.354 -4.353 8.226 1.00 0.00 O ATOM 2121 CB ALA A 138 13.056 -3.216 9.183 1.00 0.00 C ATOM 0 H ALA A 138 11.934 -5.285 8.433 1.00 0.00 H new ATOM 0 HA ALA A 138 12.940 -2.818 7.052 1.00 0.00 H new ATOM 0 HB1 ALA A 138 13.786 -2.424 9.353 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.057 -2.844 9.409 1.00 0.00 H new ATOM 0 HB3 ALA A 138 13.283 -4.063 9.830 1.00 0.00 H new ATOM 2127 N GLY A 139 14.657 -4.655 6.156 1.00 0.00 N ATOM 2128 CA GLY A 139 15.944 -5.274 5.713 1.00 0.00 C ATOM 2129 C GLY A 139 17.142 -4.399 6.086 1.00 0.00 C ATOM 2130 O GLY A 139 17.346 -4.047 7.231 1.00 0.00 O ATOM 0 H GLY A 139 13.948 -4.585 5.426 1.00 0.00 H new ATOM 0 HA2 GLY A 139 16.053 -6.257 6.171 1.00 0.00 H new ATOM 0 HA3 GLY A 139 15.924 -5.425 4.634 1.00 0.00 H new ATOM 2134 N GLN A 140 17.951 -4.064 5.121 1.00 0.00 N ATOM 2135 CA GLN A 140 19.153 -3.229 5.412 1.00 0.00 C ATOM 2136 C GLN A 140 19.499 -2.358 4.206 1.00 0.00 C ATOM 2137 O GLN A 140 19.315 -2.752 3.071 1.00 0.00 O ATOM 2138 CB GLN A 140 20.273 -4.234 5.687 1.00 0.00 C ATOM 2139 CG GLN A 140 20.493 -4.362 7.199 1.00 0.00 C ATOM 2140 CD GLN A 140 20.269 -5.813 7.630 1.00 0.00 C ATOM 2141 OE1 GLN A 140 19.146 -6.272 7.700 1.00 0.00 O ATOM 2142 NE2 GLN A 140 21.299 -6.560 7.923 1.00 0.00 N ATOM 0 H GLN A 140 17.834 -4.331 4.144 1.00 0.00 H new ATOM 0 HA GLN A 140 18.993 -2.554 6.253 1.00 0.00 H new ATOM 0 HB2 GLN A 140 20.015 -5.205 5.264 1.00 0.00 H new ATOM 0 HB3 GLN A 140 21.193 -3.909 5.202 1.00 0.00 H new ATOM 0 HG2 GLN A 140 21.504 -4.047 7.457 1.00 0.00 H new ATOM 0 HG3 GLN A 140 19.808 -3.704 7.733 1.00 0.00 H new ATOM 0 HE21 GLN A 140 22.242 -6.175 7.864 1.00 0.00 H new ATOM 0 HE22 GLN A 140 21.161 -7.529 8.211 1.00 0.00 H new ATOM 2151 N GLU A 141 20.003 -1.180 4.442 1.00 0.00 N ATOM 2152 CA GLU A 141 20.362 -0.288 3.308 1.00 0.00 C ATOM 2153 C GLU A 141 21.490 -0.920 2.491 1.00 0.00 C ATOM 2154 O GLU A 141 22.610 -1.042 2.947 1.00 0.00 O ATOM 2155 CB GLU A 141 20.827 1.019 3.954 1.00 0.00 C ATOM 2156 CG GLU A 141 19.660 1.660 4.706 1.00 0.00 C ATOM 2157 CD GLU A 141 20.182 2.791 5.594 1.00 0.00 C ATOM 2158 OE1 GLU A 141 21.264 2.640 6.136 1.00 0.00 O ATOM 2159 OE2 GLU A 141 19.492 3.790 5.714 1.00 0.00 O ATOM 0 H GLU A 141 20.181 -0.797 5.370 1.00 0.00 H new ATOM 0 HA GLU A 141 19.526 -0.122 2.628 1.00 0.00 H new ATOM 0 HB2 GLU A 141 21.652 0.825 4.639 1.00 0.00 H new ATOM 0 HB3 GLU A 141 21.200 1.702 3.191 1.00 0.00 H new ATOM 0 HG2 GLU A 141 18.927 2.048 3.998 1.00 0.00 H new ATOM 0 HG3 GLU A 141 19.151 0.912 5.314 1.00 0.00 H new ATOM 2166 N VAL A 142 21.193 -1.334 1.290 1.00 0.00 N ATOM 2167 CA VAL A 142 22.230 -1.978 0.422 1.00 0.00 C ATOM 2168 C VAL A 142 23.533 -1.166 0.414 1.00 0.00 C ATOM 2169 O VAL A 142 24.547 -1.606 0.920 1.00 0.00 O ATOM 2170 CB VAL A 142 21.610 -2.016 -0.975 1.00 0.00 C ATOM 2171 CG1 VAL A 142 22.610 -2.612 -1.969 1.00 0.00 C ATOM 2172 CG2 VAL A 142 20.350 -2.882 -0.949 1.00 0.00 C ATOM 0 H VAL A 142 20.269 -1.255 0.866 1.00 0.00 H new ATOM 0 HA VAL A 142 22.495 -2.972 0.783 1.00 0.00 H new ATOM 0 HB VAL A 142 21.354 -1.002 -1.282 1.00 0.00 H new ATOM 0 HG11 VAL A 142 22.164 -2.637 -2.963 1.00 0.00 H new ATOM 0 HG12 VAL A 142 23.511 -1.999 -1.991 1.00 0.00 H new ATOM 0 HG13 VAL A 142 22.869 -3.625 -1.662 1.00 0.00 H new ATOM 0 HG21 VAL A 142 19.907 -2.910 -1.945 1.00 0.00 H new ATOM 0 HG22 VAL A 142 20.610 -3.894 -0.639 1.00 0.00 H new ATOM 0 HG23 VAL A 142 19.633 -2.460 -0.245 1.00 0.00 H new ATOM 2182 N SER A 143 23.520 0.008 -0.163 1.00 0.00 N ATOM 2183 CA SER A 143 24.770 0.824 -0.207 1.00 0.00 C ATOM 2184 C SER A 143 24.771 1.882 0.902 1.00 0.00 C ATOM 2185 O SER A 143 25.643 1.898 1.748 1.00 0.00 O ATOM 2186 CB SER A 143 24.756 1.492 -1.581 1.00 0.00 C ATOM 2187 OG SER A 143 23.587 2.292 -1.701 1.00 0.00 O ATOM 0 H SER A 143 22.704 0.434 -0.603 1.00 0.00 H new ATOM 0 HA SER A 143 25.659 0.213 -0.053 1.00 0.00 H new ATOM 0 HB2 SER A 143 25.647 2.107 -1.708 1.00 0.00 H new ATOM 0 HB3 SER A 143 24.776 0.736 -2.366 1.00 0.00 H new ATOM 0 HG SER A 143 23.575 2.724 -2.581 1.00 0.00 H new ATOM 2193 N ASP A 144 23.803 2.763 0.906 1.00 0.00 N ATOM 2194 CA ASP A 144 23.751 3.823 1.963 1.00 0.00 C ATOM 2195 C ASP A 144 22.547 4.742 1.740 1.00 0.00 C ATOM 2196 O ASP A 144 22.592 5.652 0.937 1.00 0.00 O ATOM 2197 CB ASP A 144 25.054 4.622 1.817 1.00 0.00 C ATOM 2198 CG ASP A 144 25.210 5.097 0.370 1.00 0.00 C ATOM 2199 OD1 ASP A 144 25.637 4.303 -0.452 1.00 0.00 O ATOM 2200 OD2 ASP A 144 24.898 6.247 0.108 1.00 0.00 O ATOM 0 H ASP A 144 23.046 2.796 0.224 1.00 0.00 H new ATOM 0 HA ASP A 144 23.649 3.389 2.958 1.00 0.00 H new ATOM 0 HB2 ASP A 144 25.044 5.478 2.492 1.00 0.00 H new ATOM 0 HB3 ASP A 144 25.905 4.003 2.100 1.00 0.00 H new ATOM 2205 N ASN A 145 21.473 4.513 2.451 1.00 0.00 N ATOM 2206 CA ASN A 145 20.260 5.375 2.289 1.00 0.00 C ATOM 2207 C ASN A 145 19.888 5.512 0.808 1.00 0.00 C ATOM 2208 O ASN A 145 19.965 6.583 0.236 1.00 0.00 O ATOM 2209 CB ASN A 145 20.657 6.733 2.873 1.00 0.00 C ATOM 2210 CG ASN A 145 20.061 6.883 4.275 1.00 0.00 C ATOM 2211 OD1 ASN A 145 18.950 6.459 4.523 1.00 0.00 O ATOM 2212 ND2 ASN A 145 20.760 7.470 5.208 1.00 0.00 N ATOM 0 H ASN A 145 21.382 3.765 3.139 1.00 0.00 H new ATOM 0 HA ASN A 145 19.389 4.953 2.790 1.00 0.00 H new ATOM 0 HB2 ASN A 145 21.743 6.818 2.917 1.00 0.00 H new ATOM 0 HB3 ASN A 145 20.301 7.536 2.228 1.00 0.00 H new ATOM 0 HD21 ASN A 145 20.373 7.573 6.146 1.00 0.00 H new ATOM 0 HD22 ASN A 145 21.693 7.826 4.999 1.00 0.00 H new ATOM 2219 N LYS A 146 19.485 4.437 0.188 1.00 0.00 N ATOM 2220 CA LYS A 146 19.105 4.499 -1.254 1.00 0.00 C ATOM 2221 C LYS A 146 18.481 3.170 -1.681 1.00 0.00 C ATOM 2222 O LYS A 146 17.514 3.133 -2.418 1.00 0.00 O ATOM 2223 CB LYS A 146 20.418 4.744 -2.005 1.00 0.00 C ATOM 2224 CG LYS A 146 20.211 5.836 -3.059 1.00 0.00 C ATOM 2225 CD LYS A 146 19.980 5.190 -4.427 1.00 0.00 C ATOM 2226 CE LYS A 146 21.324 4.772 -5.029 1.00 0.00 C ATOM 2227 NZ LYS A 146 21.873 6.013 -5.643 1.00 0.00 N ATOM 0 H LYS A 146 19.402 3.516 0.618 1.00 0.00 H new ATOM 0 HA LYS A 146 18.373 5.280 -1.459 1.00 0.00 H new ATOM 0 HB2 LYS A 146 21.199 5.043 -1.305 1.00 0.00 H new ATOM 0 HB3 LYS A 146 20.753 3.823 -2.482 1.00 0.00 H new ATOM 0 HG2 LYS A 146 19.357 6.458 -2.790 1.00 0.00 H new ATOM 0 HG3 LYS A 146 21.082 6.490 -3.096 1.00 0.00 H new ATOM 0 HD2 LYS A 146 19.329 4.321 -4.325 1.00 0.00 H new ATOM 0 HD3 LYS A 146 19.474 5.891 -5.091 1.00 0.00 H new ATOM 0 HE2 LYS A 146 21.994 4.380 -4.264 1.00 0.00 H new ATOM 0 HE3 LYS A 146 21.196 3.986 -5.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 21.900 5.906 -6.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 21.267 6.821 -5.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 22.836 6.180 -5.287 1.00 0.00 H new ATOM 2241 N THR A 147 19.031 2.080 -1.222 1.00 0.00 N ATOM 2242 CA THR A 147 18.482 0.747 -1.593 1.00 0.00 C ATOM 2243 C THR A 147 18.322 -0.123 -0.343 1.00 0.00 C ATOM 2244 O THR A 147 19.128 -0.071 0.562 1.00 0.00 O ATOM 2245 CB THR A 147 19.520 0.136 -2.535 1.00 0.00 C ATOM 2246 OG1 THR A 147 20.766 0.802 -2.378 1.00 0.00 O ATOM 2247 CG2 THR A 147 19.048 0.271 -3.984 1.00 0.00 C ATOM 0 H THR A 147 19.841 2.056 -0.603 1.00 0.00 H new ATOM 0 HA THR A 147 17.500 0.822 -2.061 1.00 0.00 H new ATOM 0 HB THR A 147 19.642 -0.919 -2.292 1.00 0.00 H new ATOM 0 HG1 THR A 147 21.427 0.405 -2.983 1.00 0.00 H new ATOM 0 HG21 THR A 147 19.791 -0.166 -4.651 1.00 0.00 H new ATOM 0 HG22 THR A 147 18.099 -0.250 -4.107 1.00 0.00 H new ATOM 0 HG23 THR A 147 18.917 1.325 -4.227 1.00 0.00 H new ATOM 2255 N LEU A 148 17.293 -0.927 -0.290 1.00 0.00 N ATOM 2256 CA LEU A 148 17.091 -1.809 0.899 1.00 0.00 C ATOM 2257 C LEU A 148 17.346 -3.261 0.511 1.00 0.00 C ATOM 2258 O LEU A 148 17.129 -3.656 -0.615 1.00 0.00 O ATOM 2259 CB LEU A 148 15.626 -1.629 1.296 1.00 0.00 C ATOM 2260 CG LEU A 148 15.498 -1.399 2.802 1.00 0.00 C ATOM 2261 CD1 LEU A 148 16.153 -2.555 3.554 1.00 0.00 C ATOM 2262 CD2 LEU A 148 16.185 -0.089 3.180 1.00 0.00 C ATOM 0 H LEU A 148 16.583 -1.012 -1.018 1.00 0.00 H new ATOM 0 HA LEU A 148 17.768 -1.557 1.715 1.00 0.00 H new ATOM 0 HB2 LEU A 148 15.199 -0.783 0.757 1.00 0.00 H new ATOM 0 HB3 LEU A 148 15.055 -2.512 1.008 1.00 0.00 H new ATOM 0 HG LEU A 148 14.443 -1.345 3.070 1.00 0.00 H new ATOM 0 HD11 LEU A 148 16.061 -2.389 4.627 1.00 0.00 H new ATOM 0 HD12 LEU A 148 15.659 -3.489 3.287 1.00 0.00 H new ATOM 0 HD13 LEU A 148 17.208 -2.613 3.285 1.00 0.00 H new ATOM 0 HD21 LEU A 148 16.093 0.074 4.254 1.00 0.00 H new ATOM 0 HD22 LEU A 148 17.240 -0.140 2.910 1.00 0.00 H new ATOM 0 HD23 LEU A 148 15.714 0.736 2.646 1.00 0.00 H new ATOM 2274 N ASN A 149 17.792 -4.057 1.436 1.00 0.00 N ATOM 2275 CA ASN A 149 18.051 -5.491 1.125 1.00 0.00 C ATOM 2276 C ASN A 149 17.241 -6.382 2.067 1.00 0.00 C ATOM 2277 O ASN A 149 17.663 -6.675 3.169 1.00 0.00 O ATOM 2278 CB ASN A 149 19.548 -5.688 1.359 1.00 0.00 C ATOM 2279 CG ASN A 149 20.131 -6.556 0.242 1.00 0.00 C ATOM 2280 OD1 ASN A 149 21.165 -6.240 -0.312 1.00 0.00 O ATOM 2281 ND2 ASN A 149 19.507 -7.646 -0.113 1.00 0.00 N ATOM 0 H ASN A 149 17.990 -3.779 2.397 1.00 0.00 H new ATOM 0 HA ASN A 149 17.763 -5.752 0.107 1.00 0.00 H new ATOM 0 HB2 ASN A 149 20.053 -4.722 1.384 1.00 0.00 H new ATOM 0 HB3 ASN A 149 19.716 -6.161 2.327 1.00 0.00 H new ATOM 0 HD21 ASN A 149 19.887 -8.233 -0.856 1.00 0.00 H new ATOM 0 HD22 ASN A 149 18.639 -7.911 0.352 1.00 0.00 H new ATOM 2288 N LEU A 150 16.083 -6.819 1.645 1.00 0.00 N ATOM 2289 CA LEU A 150 15.261 -7.696 2.528 1.00 0.00 C ATOM 2290 C LEU A 150 15.773 -9.133 2.444 1.00 0.00 C ATOM 2291 O LEU A 150 15.651 -9.903 3.378 1.00 0.00 O ATOM 2292 CB LEU A 150 13.831 -7.605 1.983 1.00 0.00 C ATOM 2293 CG LEU A 150 13.339 -6.149 1.998 1.00 0.00 C ATOM 2294 CD1 LEU A 150 11.820 -6.130 1.821 1.00 0.00 C ATOM 2295 CD2 LEU A 150 13.693 -5.477 3.330 1.00 0.00 C ATOM 0 H LEU A 150 15.674 -6.608 0.735 1.00 0.00 H new ATOM 0 HA LEU A 150 15.310 -7.390 3.573 1.00 0.00 H new ATOM 0 HB2 LEU A 150 13.798 -7.995 0.966 1.00 0.00 H new ATOM 0 HB3 LEU A 150 13.167 -8.225 2.584 1.00 0.00 H new ATOM 0 HG LEU A 150 13.822 -5.606 1.186 1.00 0.00 H new ATOM 0 HD11 LEU A 150 11.465 -5.099 1.831 1.00 0.00 H new ATOM 0 HD12 LEU A 150 11.559 -6.595 0.870 1.00 0.00 H new ATOM 0 HD13 LEU A 150 11.352 -6.683 2.636 1.00 0.00 H new ATOM 0 HD21 LEU A 150 13.337 -4.447 3.324 1.00 0.00 H new ATOM 0 HD22 LEU A 150 13.219 -6.019 4.148 1.00 0.00 H new ATOM 0 HD23 LEU A 150 14.774 -5.487 3.466 1.00 0.00 H new ATOM 2307 N GLY A 151 16.348 -9.499 1.330 1.00 0.00 N ATOM 2308 CA GLY A 151 16.873 -10.886 1.181 1.00 0.00 C ATOM 2309 C GLY A 151 16.175 -11.570 0.007 1.00 0.00 C ATOM 2310 O GLY A 151 15.701 -10.925 -0.908 1.00 0.00 O ATOM 0 H GLY A 151 16.477 -8.897 0.517 1.00 0.00 H new ATOM 0 HA2 GLY A 151 17.950 -10.863 1.015 1.00 0.00 H new ATOM 0 HA3 GLY A 151 16.704 -11.451 2.098 1.00 0.00 H new ATOM 2314 N LYS A 152 16.107 -12.874 0.026 1.00 0.00 N ATOM 2315 CA LYS A 152 15.439 -13.603 -1.090 1.00 0.00 C ATOM 2316 C LYS A 152 13.938 -13.306 -1.094 1.00 0.00 C ATOM 2317 O LYS A 152 13.430 -12.612 -0.235 1.00 0.00 O ATOM 2318 CB LYS A 152 15.695 -15.088 -0.810 1.00 0.00 C ATOM 2319 CG LYS A 152 15.131 -15.463 0.565 1.00 0.00 C ATOM 2320 CD LYS A 152 16.279 -15.800 1.519 1.00 0.00 C ATOM 2321 CE LYS A 152 16.487 -17.316 1.558 1.00 0.00 C ATOM 2322 NZ LYS A 152 16.790 -17.626 2.983 1.00 0.00 N ATOM 0 H LYS A 152 16.485 -13.466 0.766 1.00 0.00 H new ATOM 0 HA LYS A 152 15.823 -13.303 -2.065 1.00 0.00 H new ATOM 0 HB2 LYS A 152 15.229 -15.699 -1.583 1.00 0.00 H new ATOM 0 HB3 LYS A 152 16.765 -15.294 -0.843 1.00 0.00 H new ATOM 0 HG2 LYS A 152 14.543 -14.637 0.965 1.00 0.00 H new ATOM 0 HG3 LYS A 152 14.459 -16.317 0.473 1.00 0.00 H new ATOM 0 HD2 LYS A 152 17.194 -15.306 1.192 1.00 0.00 H new ATOM 0 HD3 LYS A 152 16.055 -15.428 2.519 1.00 0.00 H new ATOM 0 HE2 LYS A 152 15.596 -17.846 1.219 1.00 0.00 H new ATOM 0 HE3 LYS A 152 17.306 -17.619 0.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 16.945 -18.649 3.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 17.646 -17.113 3.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 15.990 -17.333 3.580 1.00 0.00 H new ATOM 2336 N ARG A 153 13.224 -13.836 -2.051 1.00 0.00 N ATOM 2337 CA ARG A 153 11.753 -13.596 -2.111 1.00 0.00 C ATOM 2338 C ARG A 153 11.022 -14.718 -1.368 1.00 0.00 C ATOM 2339 O ARG A 153 9.860 -14.605 -1.031 1.00 0.00 O ATOM 2340 CB ARG A 153 11.403 -13.613 -3.603 1.00 0.00 C ATOM 2341 CG ARG A 153 11.627 -15.015 -4.177 1.00 0.00 C ATOM 2342 CD ARG A 153 11.210 -15.038 -5.650 1.00 0.00 C ATOM 2343 NE ARG A 153 9.722 -14.956 -5.631 1.00 0.00 N ATOM 2344 CZ ARG A 153 9.036 -15.310 -6.683 1.00 0.00 C ATOM 2345 NH1 ARG A 153 8.995 -14.532 -7.729 1.00 0.00 N ATOM 2346 NH2 ARG A 153 8.388 -16.443 -6.688 1.00 0.00 N ATOM 0 H ARG A 153 13.597 -14.426 -2.795 1.00 0.00 H new ATOM 0 HA ARG A 153 11.461 -12.655 -1.645 1.00 0.00 H new ATOM 0 HB2 ARG A 153 10.364 -13.315 -3.745 1.00 0.00 H new ATOM 0 HB3 ARG A 153 12.018 -12.889 -4.138 1.00 0.00 H new ATOM 0 HG2 ARG A 153 12.676 -15.295 -4.081 1.00 0.00 H new ATOM 0 HG3 ARG A 153 11.049 -15.747 -3.613 1.00 0.00 H new ATOM 0 HD2 ARG A 153 11.644 -14.201 -6.196 1.00 0.00 H new ATOM 0 HD3 ARG A 153 11.549 -15.950 -6.142 1.00 0.00 H new ATOM 0 HE ARG A 153 9.240 -14.623 -4.796 1.00 0.00 H new ATOM 0 HH11 ARG A 153 9.500 -13.646 -7.725 1.00 0.00 H new ATOM 0 HH12 ARG A 153 8.458 -14.810 -8.551 1.00 0.00 H new ATOM 0 HH21 ARG A 153 8.418 -17.051 -5.870 1.00 0.00 H new ATOM 0 HH22 ARG A 153 7.852 -16.720 -7.510 1.00 0.00 H new ATOM 2360 N ILE A 154 11.707 -15.799 -1.112 1.00 0.00 N ATOM 2361 CA ILE A 154 11.076 -16.941 -0.391 1.00 0.00 C ATOM 2362 C ILE A 154 10.844 -16.570 1.082 1.00 0.00 C ATOM 2363 O ILE A 154 10.163 -17.268 1.806 1.00 0.00 O ATOM 2364 CB ILE A 154 12.082 -18.091 -0.540 1.00 0.00 C ATOM 2365 CG1 ILE A 154 11.492 -19.162 -1.458 1.00 0.00 C ATOM 2366 CG2 ILE A 154 12.410 -18.713 0.820 1.00 0.00 C ATOM 2367 CD1 ILE A 154 11.329 -18.592 -2.868 1.00 0.00 C ATOM 0 H ILE A 154 12.683 -15.941 -1.373 1.00 0.00 H new ATOM 0 HA ILE A 154 10.099 -17.213 -0.789 1.00 0.00 H new ATOM 0 HB ILE A 154 13.002 -17.693 -0.968 1.00 0.00 H new ATOM 0 HG12 ILE A 154 12.143 -20.036 -1.481 1.00 0.00 H new ATOM 0 HG13 ILE A 154 10.527 -19.493 -1.074 1.00 0.00 H new ATOM 0 HG21 ILE A 154 13.125 -19.525 0.686 1.00 0.00 H new ATOM 0 HG22 ILE A 154 12.841 -17.954 1.473 1.00 0.00 H new ATOM 0 HG23 ILE A 154 11.498 -19.103 1.271 1.00 0.00 H new ATOM 0 HD11 ILE A 154 10.908 -19.355 -3.523 1.00 0.00 H new ATOM 0 HD12 ILE A 154 10.661 -17.732 -2.838 1.00 0.00 H new ATOM 0 HD13 ILE A 154 12.302 -18.282 -3.250 1.00 0.00 H new ATOM 2379 N GLU A 155 11.406 -15.475 1.524 1.00 0.00 N ATOM 2380 CA GLU A 155 11.217 -15.058 2.945 1.00 0.00 C ATOM 2381 C GLU A 155 9.885 -14.315 3.118 1.00 0.00 C ATOM 2382 O GLU A 155 9.570 -13.836 4.190 1.00 0.00 O ATOM 2383 CB GLU A 155 12.392 -14.125 3.241 1.00 0.00 C ATOM 2384 CG GLU A 155 12.533 -13.944 4.754 1.00 0.00 C ATOM 2385 CD GLU A 155 12.937 -15.274 5.393 1.00 0.00 C ATOM 2386 OE1 GLU A 155 13.740 -15.974 4.798 1.00 0.00 O ATOM 2387 OE2 GLU A 155 12.437 -15.570 6.465 1.00 0.00 O ATOM 0 H GLU A 155 11.987 -14.852 0.963 1.00 0.00 H new ATOM 0 HA GLU A 155 11.189 -15.912 3.622 1.00 0.00 H new ATOM 0 HB2 GLU A 155 13.311 -14.538 2.826 1.00 0.00 H new ATOM 0 HB3 GLU A 155 12.232 -13.159 2.762 1.00 0.00 H new ATOM 0 HG2 GLU A 155 13.282 -13.182 4.971 1.00 0.00 H new ATOM 0 HG3 GLU A 155 11.591 -13.596 5.178 1.00 0.00 H new ATOM 2394 N ASP A 156 9.099 -14.219 2.074 1.00 0.00 N ATOM 2395 CA ASP A 156 7.787 -13.510 2.179 1.00 0.00 C ATOM 2396 C ASP A 156 7.990 -12.073 2.675 1.00 0.00 C ATOM 2397 O ASP A 156 7.703 -11.767 3.816 1.00 0.00 O ATOM 2398 CB ASP A 156 6.971 -14.319 3.190 1.00 0.00 C ATOM 2399 CG ASP A 156 5.496 -14.301 2.786 1.00 0.00 C ATOM 2400 OD1 ASP A 156 5.163 -14.940 1.802 1.00 0.00 O ATOM 2401 OD2 ASP A 156 4.724 -13.648 3.469 1.00 0.00 O ATOM 0 H ASP A 156 9.310 -14.602 1.152 1.00 0.00 H new ATOM 0 HA ASP A 156 7.284 -13.440 1.215 1.00 0.00 H new ATOM 0 HB2 ASP A 156 7.336 -15.345 3.230 1.00 0.00 H new ATOM 0 HB3 ASP A 156 7.091 -13.899 4.189 1.00 0.00 H new ATOM 2406 N PRO A 157 8.473 -11.232 1.796 1.00 0.00 N ATOM 2407 CA PRO A 157 8.707 -9.811 2.155 1.00 0.00 C ATOM 2408 C PRO A 157 7.370 -9.078 2.305 1.00 0.00 C ATOM 2409 O PRO A 157 6.520 -9.137 1.439 1.00 0.00 O ATOM 2410 CB PRO A 157 9.500 -9.267 0.970 1.00 0.00 C ATOM 2411 CG PRO A 157 9.142 -10.157 -0.175 1.00 0.00 C ATOM 2412 CD PRO A 157 8.845 -11.516 0.404 1.00 0.00 C ATOM 0 HA PRO A 157 9.232 -9.685 3.102 1.00 0.00 H new ATOM 0 HB2 PRO A 157 9.237 -8.230 0.761 1.00 0.00 H new ATOM 0 HB3 PRO A 157 10.572 -9.290 1.168 1.00 0.00 H new ATOM 0 HG2 PRO A 157 8.276 -9.768 -0.711 1.00 0.00 H new ATOM 0 HG3 PRO A 157 9.961 -10.213 -0.892 1.00 0.00 H new ATOM 0 HD2 PRO A 157 8.036 -12.011 -0.133 1.00 0.00 H new ATOM 0 HD3 PRO A 157 9.713 -12.173 0.348 1.00 0.00 H new ATOM 2420 N ARG A 158 7.180 -8.391 3.399 1.00 0.00 N ATOM 2421 CA ARG A 158 5.897 -7.656 3.608 1.00 0.00 C ATOM 2422 C ARG A 158 6.123 -6.442 4.514 1.00 0.00 C ATOM 2423 O ARG A 158 6.490 -6.574 5.666 1.00 0.00 O ATOM 2424 CB ARG A 158 4.959 -8.664 4.281 1.00 0.00 C ATOM 2425 CG ARG A 158 5.647 -9.291 5.499 1.00 0.00 C ATOM 2426 CD ARG A 158 4.735 -9.174 6.724 1.00 0.00 C ATOM 2427 NE ARG A 158 5.651 -9.257 7.895 1.00 0.00 N ATOM 2428 CZ ARG A 158 6.204 -10.395 8.214 1.00 0.00 C ATOM 2429 NH1 ARG A 158 5.477 -11.477 8.284 1.00 0.00 N ATOM 2430 NH2 ARG A 158 7.484 -10.452 8.462 1.00 0.00 N ATOM 0 H ARG A 158 7.857 -8.306 4.157 1.00 0.00 H new ATOM 0 HA ARG A 158 5.482 -7.281 2.672 1.00 0.00 H new ATOM 0 HB2 ARG A 158 4.039 -8.167 4.589 1.00 0.00 H new ATOM 0 HB3 ARG A 158 4.679 -9.442 3.571 1.00 0.00 H new ATOM 0 HG2 ARG A 158 5.874 -10.339 5.301 1.00 0.00 H new ATOM 0 HG3 ARG A 158 6.596 -8.790 5.691 1.00 0.00 H new ATOM 0 HD2 ARG A 158 4.185 -8.233 6.719 1.00 0.00 H new ATOM 0 HD3 ARG A 158 3.996 -9.975 6.744 1.00 0.00 H new ATOM 0 HE ARG A 158 5.847 -8.423 8.449 1.00 0.00 H new ATOM 0 HH11 ARG A 158 4.477 -11.433 8.089 1.00 0.00 H new ATOM 0 HH12 ARG A 158 5.909 -12.367 8.533 1.00 0.00 H new ATOM 0 HH21 ARG A 158 8.052 -9.607 8.407 1.00 0.00 H new ATOM 0 HH22 ARG A 158 7.916 -11.342 8.711 1.00 0.00 H new ATOM 2444 N GLY A 159 5.907 -5.260 4.002 1.00 0.00 N ATOM 2445 CA GLY A 159 6.109 -4.038 4.832 1.00 0.00 C ATOM 2446 C GLY A 159 5.932 -2.796 3.961 1.00 0.00 C ATOM 2447 O GLY A 159 5.373 -2.861 2.884 1.00 0.00 O ATOM 0 H GLY A 159 5.599 -5.088 3.045 1.00 0.00 H new ATOM 0 HA2 GLY A 159 5.395 -4.023 5.655 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.105 -4.046 5.274 1.00 0.00 H new ATOM 2451 N MET A 160 6.406 -1.667 4.413 1.00 0.00 N ATOM 2452 CA MET A 160 6.263 -0.423 3.601 1.00 0.00 C ATOM 2453 C MET A 160 7.533 0.418 3.701 1.00 0.00 C ATOM 2454 O MET A 160 8.294 0.301 4.642 1.00 0.00 O ATOM 2455 CB MET A 160 5.080 0.345 4.198 1.00 0.00 C ATOM 2456 CG MET A 160 3.996 -0.625 4.682 1.00 0.00 C ATOM 2457 SD MET A 160 2.593 0.316 5.338 1.00 0.00 S ATOM 2458 CE MET A 160 3.542 1.451 6.381 1.00 0.00 C ATOM 0 H MET A 160 6.885 -1.551 5.306 1.00 0.00 H new ATOM 0 HA MET A 160 6.099 -0.654 2.548 1.00 0.00 H new ATOM 0 HB2 MET A 160 5.422 0.961 5.030 1.00 0.00 H new ATOM 0 HB3 MET A 160 4.664 1.021 3.451 1.00 0.00 H new ATOM 0 HG2 MET A 160 3.668 -1.261 3.860 1.00 0.00 H new ATOM 0 HG3 MET A 160 4.399 -1.282 5.452 1.00 0.00 H new ATOM 0 HE1 MET A 160 2.968 1.688 7.277 1.00 0.00 H new ATOM 0 HE2 MET A 160 4.484 0.982 6.666 1.00 0.00 H new ATOM 0 HE3 MET A 160 3.746 2.368 5.828 1.00 0.00 H new ATOM 2468 N TYR A 161 7.770 1.260 2.733 1.00 0.00 N ATOM 2469 CA TYR A 161 8.997 2.109 2.762 1.00 0.00 C ATOM 2470 C TYR A 161 8.717 3.454 2.095 1.00 0.00 C ATOM 2471 O TYR A 161 8.384 3.521 0.928 1.00 0.00 O ATOM 2472 CB TYR A 161 10.057 1.330 1.968 1.00 0.00 C ATOM 2473 CG TYR A 161 9.922 -0.151 2.243 1.00 0.00 C ATOM 2474 CD1 TYR A 161 10.544 -0.714 3.362 1.00 0.00 C ATOM 2475 CD2 TYR A 161 9.159 -0.955 1.386 1.00 0.00 C ATOM 2476 CE1 TYR A 161 10.407 -2.082 3.624 1.00 0.00 C ATOM 2477 CE2 TYR A 161 9.021 -2.322 1.649 1.00 0.00 C ATOM 2478 CZ TYR A 161 9.645 -2.886 2.768 1.00 0.00 C ATOM 2479 OH TYR A 161 9.508 -4.235 3.028 1.00 0.00 O ATOM 0 H TYR A 161 7.167 1.398 1.922 1.00 0.00 H new ATOM 0 HA TYR A 161 9.327 2.313 3.780 1.00 0.00 H new ATOM 0 HB2 TYR A 161 9.939 1.523 0.902 1.00 0.00 H new ATOM 0 HB3 TYR A 161 11.055 1.671 2.245 1.00 0.00 H new ATOM 0 HD1 TYR A 161 11.130 -0.093 4.024 1.00 0.00 H new ATOM 0 HD2 TYR A 161 8.678 -0.520 0.523 1.00 0.00 H new ATOM 0 HE1 TYR A 161 10.889 -2.517 4.487 1.00 0.00 H new ATOM 0 HE2 TYR A 161 8.433 -2.942 0.989 1.00 0.00 H new ATOM 0 HH TYR A 161 8.947 -4.646 2.338 1.00 0.00 H new ATOM 2489 N GLN A 162 8.853 4.526 2.825 1.00 0.00 N ATOM 2490 CA GLN A 162 8.600 5.867 2.231 1.00 0.00 C ATOM 2491 C GLN A 162 9.924 6.482 1.772 1.00 0.00 C ATOM 2492 O GLN A 162 10.986 6.069 2.191 1.00 0.00 O ATOM 2493 CB GLN A 162 7.972 6.694 3.356 1.00 0.00 C ATOM 2494 CG GLN A 162 7.636 8.094 2.840 1.00 0.00 C ATOM 2495 CD GLN A 162 7.040 8.928 3.976 1.00 0.00 C ATOM 2496 OE1 GLN A 162 5.876 9.274 3.945 1.00 0.00 O ATOM 2497 NE2 GLN A 162 7.795 9.269 4.984 1.00 0.00 N ATOM 0 H GLN A 162 9.128 4.531 3.807 1.00 0.00 H new ATOM 0 HA GLN A 162 7.947 5.824 1.359 1.00 0.00 H new ATOM 0 HB2 GLN A 162 7.069 6.204 3.721 1.00 0.00 H new ATOM 0 HB3 GLN A 162 8.660 6.762 4.199 1.00 0.00 H new ATOM 0 HG2 GLN A 162 8.534 8.576 2.454 1.00 0.00 H new ATOM 0 HG3 GLN A 162 6.929 8.028 2.013 1.00 0.00 H new ATOM 0 HE21 GLN A 162 8.772 8.979 5.010 1.00 0.00 H new ATOM 0 HE22 GLN A 162 7.408 9.826 5.746 1.00 0.00 H new ATOM 2506 N CYS A 163 9.871 7.457 0.909 1.00 0.00 N ATOM 2507 CA CYS A 163 11.132 8.088 0.423 1.00 0.00 C ATOM 2508 C CYS A 163 11.513 9.263 1.328 1.00 0.00 C ATOM 2509 O CYS A 163 10.817 9.581 2.273 1.00 0.00 O ATOM 2510 CB CYS A 163 10.810 8.582 -0.989 1.00 0.00 C ATOM 2511 SG CYS A 163 11.539 7.470 -2.220 1.00 0.00 S ATOM 0 H CYS A 163 9.012 7.845 0.519 1.00 0.00 H new ATOM 0 HA CYS A 163 11.972 7.394 0.429 1.00 0.00 H new ATOM 0 HB2 CYS A 163 9.730 8.632 -1.127 1.00 0.00 H new ATOM 0 HB3 CYS A 163 11.196 9.592 -1.126 1.00 0.00 H new ATOM 2516 N GLY A 164 12.610 9.911 1.043 1.00 0.00 N ATOM 2517 CA GLY A 164 13.035 11.066 1.881 1.00 0.00 C ATOM 2518 C GLY A 164 12.571 12.365 1.222 1.00 0.00 C ATOM 2519 O GLY A 164 12.188 12.385 0.069 1.00 0.00 O ATOM 0 H GLY A 164 13.230 9.689 0.264 1.00 0.00 H new ATOM 0 HA2 GLY A 164 12.611 10.980 2.881 1.00 0.00 H new ATOM 0 HA3 GLY A 164 14.119 11.069 1.994 1.00 0.00 H new ATOM 2523 N GLU A 165 12.602 13.450 1.947 1.00 0.00 N ATOM 2524 CA GLU A 165 12.163 14.750 1.363 1.00 0.00 C ATOM 2525 C GLU A 165 13.250 15.309 0.443 1.00 0.00 C ATOM 2526 O GLU A 165 14.380 15.501 0.848 1.00 0.00 O ATOM 2527 CB GLU A 165 11.949 15.672 2.564 1.00 0.00 C ATOM 2528 CG GLU A 165 11.140 16.896 2.132 1.00 0.00 C ATOM 2529 CD GLU A 165 11.548 18.104 2.978 1.00 0.00 C ATOM 2530 OE1 GLU A 165 12.570 18.696 2.674 1.00 0.00 O ATOM 2531 OE2 GLU A 165 10.831 18.416 3.914 1.00 0.00 O ATOM 0 H GLU A 165 12.912 13.493 2.918 1.00 0.00 H new ATOM 0 HA GLU A 165 11.259 14.649 0.762 1.00 0.00 H new ATOM 0 HB2 GLU A 165 11.425 15.138 3.357 1.00 0.00 H new ATOM 0 HB3 GLU A 165 12.910 15.984 2.972 1.00 0.00 H new ATOM 0 HG2 GLU A 165 11.312 17.104 1.076 1.00 0.00 H new ATOM 0 HG3 GLU A 165 10.074 16.700 2.249 1.00 0.00 H new ATOM 2538 N ASN A 166 12.916 15.570 -0.794 1.00 0.00 N ATOM 2539 CA ASN A 166 13.927 16.117 -1.746 1.00 0.00 C ATOM 2540 C ASN A 166 13.251 16.503 -3.065 1.00 0.00 C ATOM 2541 O ASN A 166 13.106 17.668 -3.380 1.00 0.00 O ATOM 2542 CB ASN A 166 14.928 14.979 -1.963 1.00 0.00 C ATOM 2543 CG ASN A 166 16.021 15.433 -2.932 1.00 0.00 C ATOM 2544 OD1 ASN A 166 16.389 14.708 -3.835 1.00 0.00 O ATOM 2545 ND2 ASN A 166 16.560 16.613 -2.782 1.00 0.00 N ATOM 0 H ASN A 166 11.985 15.428 -1.186 1.00 0.00 H new ATOM 0 HA ASN A 166 14.413 17.014 -1.364 1.00 0.00 H new ATOM 0 HB2 ASN A 166 15.371 14.685 -1.012 1.00 0.00 H new ATOM 0 HB3 ASN A 166 14.417 14.103 -2.361 1.00 0.00 H new ATOM 0 HD21 ASN A 166 17.289 16.926 -3.423 1.00 0.00 H new ATOM 0 HD22 ASN A 166 16.251 17.222 -2.024 1.00 0.00 H new ATOM 2552 N ALA A 167 12.837 15.534 -3.838 1.00 0.00 N ATOM 2553 CA ALA A 167 12.170 15.844 -5.136 1.00 0.00 C ATOM 2554 C ALA A 167 10.674 15.531 -5.051 1.00 0.00 C ATOM 2555 O ALA A 167 9.859 16.181 -5.676 1.00 0.00 O ATOM 2556 CB ALA A 167 12.851 14.934 -6.159 1.00 0.00 C ATOM 0 H ALA A 167 12.932 14.541 -3.626 1.00 0.00 H new ATOM 0 HA ALA A 167 12.259 16.897 -5.404 1.00 0.00 H new ATOM 0 HB1 ALA A 167 12.415 15.103 -7.143 1.00 0.00 H new ATOM 0 HB2 ALA A 167 13.917 15.157 -6.192 1.00 0.00 H new ATOM 0 HB3 ALA A 167 12.707 13.892 -5.872 1.00 0.00 H new ATOM 2562 N LYS A 168 10.308 14.539 -4.281 1.00 0.00 N ATOM 2563 CA LYS A 168 8.869 14.176 -4.149 1.00 0.00 C ATOM 2564 C LYS A 168 8.704 13.077 -3.103 1.00 0.00 C ATOM 2565 O LYS A 168 9.210 11.981 -3.248 1.00 0.00 O ATOM 2566 CB LYS A 168 8.448 13.670 -5.529 1.00 0.00 C ATOM 2567 CG LYS A 168 6.981 13.228 -5.496 1.00 0.00 C ATOM 2568 CD LYS A 168 6.149 14.134 -6.406 1.00 0.00 C ATOM 2569 CE LYS A 168 5.633 15.331 -5.605 1.00 0.00 C ATOM 2570 NZ LYS A 168 4.610 15.968 -6.480 1.00 0.00 N ATOM 0 H LYS A 168 10.949 13.963 -3.736 1.00 0.00 H new ATOM 0 HA LYS A 168 8.259 15.021 -3.829 1.00 0.00 H new ATOM 0 HB2 LYS A 168 8.584 14.456 -6.271 1.00 0.00 H new ATOM 0 HB3 LYS A 168 9.082 12.836 -5.829 1.00 0.00 H new ATOM 0 HG2 LYS A 168 6.896 12.192 -5.823 1.00 0.00 H new ATOM 0 HG3 LYS A 168 6.600 13.273 -4.476 1.00 0.00 H new ATOM 0 HD2 LYS A 168 6.754 14.478 -7.245 1.00 0.00 H new ATOM 0 HD3 LYS A 168 5.312 13.576 -6.825 1.00 0.00 H new ATOM 0 HE2 LYS A 168 5.199 15.014 -4.657 1.00 0.00 H new ATOM 0 HE3 LYS A 168 6.439 16.026 -5.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 4.210 16.798 -5.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 5.053 16.266 -7.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 3.852 15.285 -6.681 1.00 0.00 H new ATOM 2584 N SER A 169 7.996 13.369 -2.055 1.00 0.00 N ATOM 2585 CA SER A 169 7.783 12.352 -0.983 1.00 0.00 C ATOM 2586 C SER A 169 6.831 11.260 -1.479 1.00 0.00 C ATOM 2587 O SER A 169 5.725 11.534 -1.903 1.00 0.00 O ATOM 2588 CB SER A 169 7.157 13.123 0.179 1.00 0.00 C ATOM 2589 OG SER A 169 6.560 12.205 1.085 1.00 0.00 O ATOM 0 H SER A 169 7.551 14.272 -1.889 1.00 0.00 H new ATOM 0 HA SER A 169 8.710 11.859 -0.689 1.00 0.00 H new ATOM 0 HB2 SER A 169 7.917 13.714 0.690 1.00 0.00 H new ATOM 0 HB3 SER A 169 6.408 13.822 -0.195 1.00 0.00 H new ATOM 0 HG SER A 169 6.159 12.697 1.832 1.00 0.00 H new ATOM 2595 N PHE A 170 7.256 10.025 -1.438 1.00 0.00 N ATOM 2596 CA PHE A 170 6.380 8.914 -1.915 1.00 0.00 C ATOM 2597 C PHE A 170 6.416 7.742 -0.931 1.00 0.00 C ATOM 2598 O PHE A 170 7.311 7.632 -0.115 1.00 0.00 O ATOM 2599 CB PHE A 170 6.972 8.502 -3.260 1.00 0.00 C ATOM 2600 CG PHE A 170 6.056 7.510 -3.934 1.00 0.00 C ATOM 2601 CD1 PHE A 170 6.178 6.144 -3.657 1.00 0.00 C ATOM 2602 CD2 PHE A 170 5.088 7.956 -4.844 1.00 0.00 C ATOM 2603 CE1 PHE A 170 5.334 5.224 -4.288 1.00 0.00 C ATOM 2604 CE2 PHE A 170 4.243 7.036 -5.473 1.00 0.00 C ATOM 2605 CZ PHE A 170 4.366 5.670 -5.196 1.00 0.00 C ATOM 0 H PHE A 170 8.172 9.737 -1.095 1.00 0.00 H new ATOM 0 HA PHE A 170 5.337 9.219 -2.000 1.00 0.00 H new ATOM 0 HB2 PHE A 170 7.105 9.379 -3.894 1.00 0.00 H new ATOM 0 HB3 PHE A 170 7.958 8.061 -3.115 1.00 0.00 H new ATOM 0 HD1 PHE A 170 6.924 5.800 -2.956 1.00 0.00 H new ATOM 0 HD2 PHE A 170 4.995 9.010 -5.060 1.00 0.00 H new ATOM 0 HE1 PHE A 170 5.429 4.170 -4.075 1.00 0.00 H new ATOM 0 HE2 PHE A 170 3.496 7.380 -6.173 1.00 0.00 H new ATOM 0 HZ PHE A 170 3.714 4.960 -5.683 1.00 0.00 H new ATOM 2615 N THR A 171 5.449 6.866 -1.003 1.00 0.00 N ATOM 2616 CA THR A 171 5.424 5.699 -0.072 1.00 0.00 C ATOM 2617 C THR A 171 4.957 4.442 -0.809 1.00 0.00 C ATOM 2618 O THR A 171 4.088 4.493 -1.657 1.00 0.00 O ATOM 2619 CB THR A 171 4.424 6.085 1.019 1.00 0.00 C ATOM 2620 OG1 THR A 171 4.627 7.442 1.387 1.00 0.00 O ATOM 2621 CG2 THR A 171 4.627 5.188 2.241 1.00 0.00 C ATOM 0 H THR A 171 4.675 6.908 -1.666 1.00 0.00 H new ATOM 0 HA THR A 171 6.409 5.477 0.338 1.00 0.00 H new ATOM 0 HB THR A 171 3.409 5.958 0.643 1.00 0.00 H new ATOM 0 HG1 THR A 171 3.986 7.691 2.085 1.00 0.00 H new ATOM 0 HG21 THR A 171 3.914 5.464 3.018 1.00 0.00 H new ATOM 0 HG22 THR A 171 4.471 4.147 1.958 1.00 0.00 H new ATOM 0 HG23 THR A 171 5.642 5.313 2.619 1.00 0.00 H new ATOM 2629 N LEU A 172 5.530 3.311 -0.494 1.00 0.00 N ATOM 2630 CA LEU A 172 5.125 2.060 -1.173 1.00 0.00 C ATOM 2631 C LEU A 172 5.108 0.895 -0.171 1.00 0.00 C ATOM 2632 O LEU A 172 6.003 0.748 0.639 1.00 0.00 O ATOM 2633 CB LEU A 172 6.190 1.852 -2.248 1.00 0.00 C ATOM 2634 CG LEU A 172 6.114 0.423 -2.788 1.00 0.00 C ATOM 2635 CD1 LEU A 172 5.930 0.459 -4.303 1.00 0.00 C ATOM 2636 CD2 LEU A 172 7.410 -0.307 -2.440 1.00 0.00 C ATOM 0 H LEU A 172 6.263 3.206 0.208 1.00 0.00 H new ATOM 0 HA LEU A 172 4.123 2.111 -1.598 1.00 0.00 H new ATOM 0 HB2 LEU A 172 6.044 2.565 -3.060 1.00 0.00 H new ATOM 0 HB3 LEU A 172 7.180 2.041 -1.833 1.00 0.00 H new ATOM 0 HG LEU A 172 5.268 -0.099 -2.340 1.00 0.00 H new ATOM 0 HD11 LEU A 172 5.876 -0.560 -4.687 1.00 0.00 H new ATOM 0 HD12 LEU A 172 5.008 0.988 -4.545 1.00 0.00 H new ATOM 0 HD13 LEU A 172 6.775 0.975 -4.760 1.00 0.00 H new ATOM 0 HD21 LEU A 172 7.366 -1.327 -2.821 1.00 0.00 H new ATOM 0 HD22 LEU A 172 8.254 0.213 -2.893 1.00 0.00 H new ATOM 0 HD23 LEU A 172 7.536 -0.329 -1.358 1.00 0.00 H new ATOM 2648 N GLN A 173 4.101 0.065 -0.231 1.00 0.00 N ATOM 2649 CA GLN A 173 4.025 -1.096 0.704 1.00 0.00 C ATOM 2650 C GLN A 173 4.134 -2.403 -0.094 1.00 0.00 C ATOM 2651 O GLN A 173 3.697 -2.487 -1.224 1.00 0.00 O ATOM 2652 CB GLN A 173 2.658 -0.963 1.395 1.00 0.00 C ATOM 2653 CG GLN A 173 2.226 -2.310 1.987 1.00 0.00 C ATOM 2654 CD GLN A 173 0.908 -2.136 2.746 1.00 0.00 C ATOM 2655 OE1 GLN A 173 0.755 -1.210 3.516 1.00 0.00 O ATOM 2656 NE2 GLN A 173 -0.058 -2.995 2.558 1.00 0.00 N ATOM 0 H GLN A 173 3.325 0.141 -0.889 1.00 0.00 H new ATOM 0 HA GLN A 173 4.832 -1.110 1.437 1.00 0.00 H new ATOM 0 HB2 GLN A 173 2.713 -0.213 2.184 1.00 0.00 H new ATOM 0 HB3 GLN A 173 1.913 -0.618 0.678 1.00 0.00 H new ATOM 0 HG2 GLN A 173 2.106 -3.046 1.192 1.00 0.00 H new ATOM 0 HG3 GLN A 173 2.997 -2.688 2.658 1.00 0.00 H new ATOM 0 HE21 GLN A 173 0.070 -3.773 1.911 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -0.940 -2.888 3.058 1.00 0.00 H new ATOM 2665 N VAL A 174 4.726 -3.417 0.482 1.00 0.00 N ATOM 2666 CA VAL A 174 4.873 -4.709 -0.249 1.00 0.00 C ATOM 2667 C VAL A 174 4.112 -5.825 0.478 1.00 0.00 C ATOM 2668 O VAL A 174 4.074 -5.875 1.692 1.00 0.00 O ATOM 2669 CB VAL A 174 6.391 -4.973 -0.278 1.00 0.00 C ATOM 2670 CG1 VAL A 174 6.759 -6.190 0.579 1.00 0.00 C ATOM 2671 CG2 VAL A 174 6.831 -5.230 -1.721 1.00 0.00 C ATOM 0 H VAL A 174 5.113 -3.406 1.426 1.00 0.00 H new ATOM 0 HA VAL A 174 4.457 -4.674 -1.256 1.00 0.00 H new ATOM 0 HB VAL A 174 6.898 -4.097 0.127 1.00 0.00 H new ATOM 0 HG11 VAL A 174 7.836 -6.351 0.539 1.00 0.00 H new ATOM 0 HG12 VAL A 174 6.457 -6.013 1.611 1.00 0.00 H new ATOM 0 HG13 VAL A 174 6.246 -7.073 0.197 1.00 0.00 H new ATOM 0 HG21 VAL A 174 7.904 -5.417 -1.746 1.00 0.00 H new ATOM 0 HG22 VAL A 174 6.302 -6.098 -2.114 1.00 0.00 H new ATOM 0 HG23 VAL A 174 6.600 -4.358 -2.333 1.00 0.00 H new ATOM 2681 N TYR A 175 3.510 -6.716 -0.262 1.00 0.00 N ATOM 2682 CA TYR A 175 2.753 -7.834 0.373 1.00 0.00 C ATOM 2683 C TYR A 175 2.955 -9.121 -0.430 1.00 0.00 C ATOM 2684 O TYR A 175 2.265 -9.374 -1.399 1.00 0.00 O ATOM 2685 CB TYR A 175 1.288 -7.397 0.328 1.00 0.00 C ATOM 2686 CG TYR A 175 0.524 -8.090 1.429 1.00 0.00 C ATOM 2687 CD1 TYR A 175 0.410 -9.485 1.432 1.00 0.00 C ATOM 2688 CD2 TYR A 175 -0.073 -7.338 2.448 1.00 0.00 C ATOM 2689 CE1 TYR A 175 -0.299 -10.128 2.454 1.00 0.00 C ATOM 2690 CE2 TYR A 175 -0.783 -7.980 3.469 1.00 0.00 C ATOM 2691 CZ TYR A 175 -0.896 -9.375 3.472 1.00 0.00 C ATOM 2692 OH TYR A 175 -1.595 -10.008 4.479 1.00 0.00 O ATOM 0 H TYR A 175 3.510 -6.718 -1.282 1.00 0.00 H new ATOM 0 HA TYR A 175 3.084 -8.036 1.392 1.00 0.00 H new ATOM 0 HB2 TYR A 175 1.216 -6.316 0.445 1.00 0.00 H new ATOM 0 HB3 TYR A 175 0.854 -7.642 -0.641 1.00 0.00 H new ATOM 0 HD1 TYR A 175 0.869 -10.066 0.646 1.00 0.00 H new ATOM 0 HD2 TYR A 175 0.014 -6.262 2.446 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -0.385 -11.205 2.457 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -1.244 -7.399 4.254 1.00 0.00 H new ATOM 0 HH TYR A 175 -1.944 -9.340 5.105 1.00 0.00 H new ATOM 2702 N TYR A 176 3.899 -9.933 -0.037 1.00 0.00 N ATOM 2703 CA TYR A 176 4.150 -11.202 -0.780 1.00 0.00 C ATOM 2704 C TYR A 176 3.357 -12.352 -0.153 1.00 0.00 C ATOM 2705 O TYR A 176 3.568 -12.715 0.988 1.00 0.00 O ATOM 2706 CB TYR A 176 5.653 -11.451 -0.644 1.00 0.00 C ATOM 2707 CG TYR A 176 6.365 -10.906 -1.856 1.00 0.00 C ATOM 2708 CD1 TYR A 176 6.202 -9.563 -2.220 1.00 0.00 C ATOM 2709 CD2 TYR A 176 7.191 -11.741 -2.619 1.00 0.00 C ATOM 2710 CE1 TYR A 176 6.861 -9.057 -3.346 1.00 0.00 C ATOM 2711 CE2 TYR A 176 7.851 -11.235 -3.744 1.00 0.00 C ATOM 2712 CZ TYR A 176 7.686 -9.893 -4.107 1.00 0.00 C ATOM 2713 OH TYR A 176 8.338 -9.395 -5.217 1.00 0.00 O ATOM 0 H TYR A 176 4.507 -9.773 0.766 1.00 0.00 H new ATOM 0 HA TYR A 176 3.840 -11.136 -1.823 1.00 0.00 H new ATOM 0 HB2 TYR A 176 6.031 -10.972 0.259 1.00 0.00 H new ATOM 0 HB3 TYR A 176 5.848 -12.519 -0.544 1.00 0.00 H new ATOM 0 HD1 TYR A 176 5.567 -8.918 -1.631 1.00 0.00 H new ATOM 0 HD2 TYR A 176 7.319 -12.776 -2.339 1.00 0.00 H new ATOM 0 HE1 TYR A 176 6.733 -8.022 -3.628 1.00 0.00 H new ATOM 0 HE2 TYR A 176 8.488 -11.879 -4.332 1.00 0.00 H new ATOM 0 HH TYR A 176 7.719 -8.843 -5.740 1.00 0.00 H new ATOM 2723 N ARG A 177 2.444 -12.928 -0.893 1.00 0.00 N ATOM 2724 CA ARG A 177 1.632 -14.060 -0.347 1.00 0.00 C ATOM 2725 C ARG A 177 1.004 -13.670 0.995 1.00 0.00 C ATOM 2726 O ARG A 177 1.120 -12.545 1.442 1.00 0.00 O ATOM 2727 CB ARG A 177 2.624 -15.211 -0.163 1.00 0.00 C ATOM 2728 CG ARG A 177 1.986 -16.518 -0.636 1.00 0.00 C ATOM 2729 CD ARG A 177 2.831 -17.702 -0.158 1.00 0.00 C ATOM 2730 NE ARG A 177 1.934 -18.885 -0.272 1.00 0.00 N ATOM 2731 CZ ARG A 177 2.113 -19.916 0.508 1.00 0.00 C ATOM 2732 NH1 ARG A 177 3.246 -20.563 0.485 1.00 0.00 N ATOM 2733 NH2 ARG A 177 1.159 -20.300 1.311 1.00 0.00 N ATOM 0 H ARG A 177 2.225 -12.663 -1.853 1.00 0.00 H new ATOM 0 HA ARG A 177 0.811 -14.332 -1.010 1.00 0.00 H new ATOM 0 HB2 ARG A 177 3.535 -15.014 -0.728 1.00 0.00 H new ATOM 0 HB3 ARG A 177 2.911 -15.293 0.885 1.00 0.00 H new ATOM 0 HG2 ARG A 177 0.971 -16.601 -0.247 1.00 0.00 H new ATOM 0 HG3 ARG A 177 1.912 -16.526 -1.723 1.00 0.00 H new ATOM 0 HD2 ARG A 177 3.724 -17.823 -0.771 1.00 0.00 H new ATOM 0 HD3 ARG A 177 3.167 -17.558 0.869 1.00 0.00 H new ATOM 0 HE ARG A 177 1.180 -18.890 -0.959 1.00 0.00 H new ATOM 0 HH11 ARG A 177 3.992 -20.263 -0.143 1.00 0.00 H new ATOM 0 HH12 ARG A 177 3.386 -21.369 1.095 1.00 0.00 H new ATOM 0 HH21 ARG A 177 0.273 -19.794 1.329 1.00 0.00 H new ATOM 0 HH22 ARG A 177 1.299 -21.106 1.921 1.00 0.00 H new ATOM 2747 N MET A 178 0.340 -14.592 1.638 1.00 0.00 N ATOM 2748 CA MET A 178 -0.296 -14.279 2.952 1.00 0.00 C ATOM 2749 C MET A 178 -0.036 -15.411 3.950 1.00 0.00 C ATOM 2750 O MET A 178 0.757 -16.282 3.633 1.00 0.00 O ATOM 2751 CB MET A 178 -1.793 -14.158 2.654 1.00 0.00 C ATOM 2752 CG MET A 178 -2.298 -15.453 2.011 1.00 0.00 C ATOM 2753 SD MET A 178 -4.107 -15.463 2.016 1.00 0.00 S ATOM 2754 CE MET A 178 -4.324 -16.375 3.563 1.00 0.00 C ATOM 2755 OXT MET A 178 -0.633 -15.385 5.013 1.00 0.00 O ATOM 0 H MET A 178 0.210 -15.549 1.311 1.00 0.00 H new ATOM 0 HA MET A 178 0.104 -13.367 3.395 1.00 0.00 H new ATOM 0 HB2 MET A 178 -2.342 -13.960 3.575 1.00 0.00 H new ATOM 0 HB3 MET A 178 -1.974 -13.315 1.987 1.00 0.00 H new ATOM 0 HG2 MET A 178 -1.926 -15.534 0.990 1.00 0.00 H new ATOM 0 HG3 MET A 178 -1.917 -16.316 2.558 1.00 0.00 H new ATOM 0 HE1 MET A 178 -5.388 -16.499 3.766 1.00 0.00 H new ATOM 0 HE2 MET A 178 -3.855 -17.355 3.477 1.00 0.00 H new ATOM 0 HE3 MET A 178 -3.861 -15.822 4.380 1.00 0.00 H new TER 2765 MET A 178