USER MOD reduce.3.24.130724 H: found=0, std=0, add=1034, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 849 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 ASN : amide:sc= -2.41! C(o=-6!,f=-4.3!) USER MOD Set 1.2: A 75 HIS : no HD1:sc= -3.57! K(o=-6!,f=-2.7) USER MOD Set 2.1: A 73 SER OG : rot -49:sc= 0.439! USER MOD Set 2.2: A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 MET CE :methyl 159:sc= -0.0458 (180deg=-0.462) USER MOD Single : A 23 ASN : amide:sc= -0.0675 K(o=-0.067,f=-3!) USER MOD Single : A 26 GLN : amide:sc= 0 X(o=0,f=-0.027) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= -7.81! C(o=-7.8!,f=-7.5!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 GLN : amide:sc= -0.0202 X(o=-0.02,f=-0.016) USER MOD Single : A 40 CYS SG : rot 180:sc= 0 USER MOD Single : A 41 CYS SG : rot 180:sc= -1.35 USER MOD Single : A 42 ASN : amide:sc= -7.51! C(o=-7.5!,f=-17!) USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 HIS : no HD1:sc= -1.88 X(o=-1.9,f=-2.2) USER MOD Single : A 60 HIS : no HD1:sc= -0.488 X(o=-0.49,f=-0.47) USER MOD Single : A 68 MET CE :methyl 145:sc= -3.43 (180deg=-6.53!) USER MOD Single : A 70 CYS SG : rot 10:sc= -1.49! USER MOD Single : A 71 CYS SG : rot 180:sc= 0.0484 USER MOD Single : A 72 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.321) USER MOD Single : A 77 GLN : amide:sc= -0.18 K(o=-0.18,f=-2.4!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ -155:sc= -0.0153 (180deg=-0.312) USER MOD Single : A 96 MET CE :methyl -116:sc= -1.87! (180deg=-4.26!) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 ASN : amide:sc= -0.233 K(o=-0.23,f=-0.93) USER MOD Single : A 110 TYR OH : rot -36:sc= 0.0818 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 HIS : no HD1:sc= -0.855 X(o=-0.85,f=-0.66) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc= -0.125 X(o=-0.13,f=0.18) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot -38:sc= -0.457! USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 ASN : amide:sc= -0.183 K(o=-0.18,f=-0.82) USER MOD Single : A 136 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 MET CE :methyl 179:sc= -7.51! (180deg=-7.52!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 GLN : amide:sc= -0.667 X(o=-0.67,f=-0.83) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 133:sc= 0.971 USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 22 -11.530 7.661 -2.062 1.00 0.00 N ATOM 2 CA MET A 22 -12.116 7.723 -3.389 1.00 0.00 C ATOM 3 C MET A 22 -11.945 9.115 -4.000 1.00 0.00 C ATOM 4 O MET A 22 -11.227 9.282 -4.985 1.00 0.00 O ATOM 5 CB MET A 22 -13.604 7.380 -3.307 1.00 0.00 C ATOM 6 CG MET A 22 -13.893 6.028 -3.962 1.00 0.00 C ATOM 7 SD MET A 22 -15.641 5.675 -3.890 1.00 0.00 S ATOM 8 CE MET A 22 -16.238 6.811 -5.130 1.00 0.00 C ATOM 0 HA MET A 22 -11.603 7.002 -4.026 1.00 0.00 H new ATOM 0 HB2 MET A 22 -13.918 7.357 -2.264 1.00 0.00 H new ATOM 0 HB3 MET A 22 -14.188 8.158 -3.799 1.00 0.00 H new ATOM 0 HG2 MET A 22 -13.558 6.038 -4.999 1.00 0.00 H new ATOM 0 HG3 MET A 22 -13.334 5.242 -3.454 1.00 0.00 H new ATOM 0 HE1 MET A 22 -17.215 6.483 -5.484 1.00 0.00 H new ATOM 0 HE2 MET A 22 -16.324 7.808 -4.698 1.00 0.00 H new ATOM 0 HE3 MET A 22 -15.539 6.837 -5.966 1.00 0.00 H new ATOM 16 N ASN A 23 -12.618 10.080 -3.390 1.00 0.00 N ATOM 17 CA ASN A 23 -12.549 11.454 -3.861 1.00 0.00 C ATOM 18 C ASN A 23 -11.175 12.036 -3.524 1.00 0.00 C ATOM 19 O ASN A 23 -10.660 12.881 -4.254 1.00 0.00 O ATOM 20 CB ASN A 23 -13.612 12.322 -3.183 1.00 0.00 C ATOM 21 CG ASN A 23 -13.415 12.344 -1.666 1.00 0.00 C ATOM 22 OD1 ASN A 23 -13.517 11.336 -0.987 1.00 0.00 O ATOM 23 ND2 ASN A 23 -13.127 13.546 -1.176 1.00 0.00 N ATOM 0 H ASN A 23 -13.213 9.938 -2.574 1.00 0.00 H new ATOM 0 HA ASN A 23 -12.719 11.451 -4.938 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -13.561 13.338 -3.575 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -14.605 11.939 -3.419 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -12.976 13.666 -0.174 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -13.057 14.348 -1.802 1.00 0.00 H new ATOM 29 N GLU A 24 -10.622 11.561 -2.418 1.00 0.00 N ATOM 30 CA GLU A 24 -9.319 12.025 -1.975 1.00 0.00 C ATOM 31 C GLU A 24 -8.218 11.110 -2.516 1.00 0.00 C ATOM 32 O GLU A 24 -7.036 11.440 -2.435 1.00 0.00 O ATOM 33 CB GLU A 24 -9.257 12.112 -0.449 1.00 0.00 C ATOM 34 CG GLU A 24 -9.830 10.850 0.197 1.00 0.00 C ATOM 35 CD GLU A 24 -9.415 10.748 1.666 1.00 0.00 C ATOM 36 OE1 GLU A 24 -9.946 11.554 2.462 1.00 0.00 O ATOM 37 OE2 GLU A 24 -8.578 9.868 1.960 1.00 0.00 O ATOM 0 H GLU A 24 -11.053 10.860 -1.816 1.00 0.00 H new ATOM 0 HA GLU A 24 -9.159 13.028 -2.370 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -8.224 12.250 -0.131 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -9.815 12.984 -0.108 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -10.917 10.861 0.123 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -9.482 9.970 -0.345 1.00 0.00 H new ATOM 42 N ILE A 25 -8.646 9.979 -3.057 1.00 0.00 N ATOM 43 CA ILE A 25 -7.711 9.014 -3.611 1.00 0.00 C ATOM 44 C ILE A 25 -7.696 9.143 -5.135 1.00 0.00 C ATOM 45 O ILE A 25 -6.662 8.938 -5.769 1.00 0.00 O ATOM 46 CB ILE A 25 -8.041 7.604 -3.117 1.00 0.00 C ATOM 47 CG1 ILE A 25 -6.987 7.111 -2.124 1.00 0.00 C ATOM 48 CG2 ILE A 25 -8.219 6.639 -4.291 1.00 0.00 C ATOM 49 CD1 ILE A 25 -6.855 5.587 -2.175 1.00 0.00 C ATOM 0 H ILE A 25 -9.627 9.709 -3.124 1.00 0.00 H new ATOM 0 HA ILE A 25 -6.699 9.220 -3.263 1.00 0.00 H new ATOM 0 HB ILE A 25 -8.992 7.642 -2.585 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -6.025 7.571 -2.351 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -7.259 7.422 -1.115 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -8.453 5.644 -3.912 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -9.034 6.986 -4.927 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -7.297 6.599 -4.872 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -6.099 5.263 -1.459 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -7.812 5.130 -1.924 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -6.559 5.281 -3.178 1.00 0.00 H new ATOM 60 N GLN A 26 -8.855 9.482 -5.680 1.00 0.00 N ATOM 61 CA GLN A 26 -8.988 9.641 -7.118 1.00 0.00 C ATOM 62 C GLN A 26 -7.933 10.617 -7.645 1.00 0.00 C ATOM 63 O GLN A 26 -7.607 10.605 -8.830 1.00 0.00 O ATOM 64 CB GLN A 26 -10.397 10.104 -7.491 1.00 0.00 C ATOM 65 CG GLN A 26 -11.303 8.910 -7.799 1.00 0.00 C ATOM 66 CD GLN A 26 -11.708 8.895 -9.274 1.00 0.00 C ATOM 67 OE1 GLN A 26 -10.887 8.992 -10.171 1.00 0.00 O ATOM 68 NE2 GLN A 26 -13.017 8.769 -9.474 1.00 0.00 N ATOM 0 H GLN A 26 -9.711 9.651 -5.151 1.00 0.00 H new ATOM 0 HA GLN A 26 -8.824 8.671 -7.587 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -10.821 10.685 -6.672 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -10.350 10.762 -8.358 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -10.786 7.983 -7.551 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -12.195 8.955 -7.174 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -13.650 8.692 -8.678 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -13.388 8.749 -10.424 1.00 0.00 H new ATOM 75 N LYS A 27 -7.429 11.440 -6.735 1.00 0.00 N ATOM 76 CA LYS A 27 -6.418 12.420 -7.093 1.00 0.00 C ATOM 77 C LYS A 27 -5.034 11.874 -6.735 1.00 0.00 C ATOM 78 O LYS A 27 -4.252 12.547 -6.066 1.00 0.00 O ATOM 79 CB LYS A 27 -6.731 13.772 -6.448 1.00 0.00 C ATOM 80 CG LYS A 27 -7.929 14.438 -7.127 1.00 0.00 C ATOM 81 CD LYS A 27 -9.227 14.130 -6.378 1.00 0.00 C ATOM 82 CE LYS A 27 -10.291 13.578 -7.329 1.00 0.00 C ATOM 83 NZ LYS A 27 -10.970 14.683 -8.044 1.00 0.00 N ATOM 0 H LYS A 27 -7.702 11.448 -5.752 1.00 0.00 H new ATOM 0 HA LYS A 27 -6.423 12.596 -8.169 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -6.940 13.633 -5.387 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -5.860 14.423 -6.519 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -7.775 15.516 -7.167 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -8.008 14.089 -8.157 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -9.031 13.407 -5.586 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -9.598 15.036 -5.898 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -9.829 12.901 -8.048 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -11.022 12.996 -6.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -11.689 14.291 -8.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -11.427 15.313 -7.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -10.271 15.221 -8.595 1.00 0.00 H new ATOM 93 N ASN A 28 -4.776 10.658 -7.194 1.00 0.00 N ATOM 94 CA ASN A 28 -3.501 10.014 -6.931 1.00 0.00 C ATOM 95 C ASN A 28 -3.428 8.700 -7.710 1.00 0.00 C ATOM 96 O ASN A 28 -2.369 8.332 -8.216 1.00 0.00 O ATOM 97 CB ASN A 28 -3.343 9.691 -5.443 1.00 0.00 C ATOM 98 CG ASN A 28 -1.935 10.031 -4.954 1.00 0.00 C ATOM 99 OD1 ASN A 28 -1.324 11.004 -5.365 1.00 0.00 O ATOM 100 ND2 ASN A 28 -1.454 9.177 -4.054 1.00 0.00 N ATOM 0 H ASN A 28 -5.429 10.102 -7.746 1.00 0.00 H new ATOM 0 HA ASN A 28 -2.709 10.697 -7.238 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -4.078 10.252 -4.866 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -3.545 8.633 -5.274 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -0.521 9.317 -3.665 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -2.018 8.382 -3.753 1.00 0.00 H new ATOM 106 N ILE A 29 -4.567 8.027 -7.781 1.00 0.00 N ATOM 107 CA ILE A 29 -4.646 6.761 -8.490 1.00 0.00 C ATOM 108 C ILE A 29 -4.137 6.951 -9.921 1.00 0.00 C ATOM 109 O ILE A 29 -3.406 7.898 -10.203 1.00 0.00 O ATOM 110 CB ILE A 29 -6.063 6.190 -8.412 1.00 0.00 C ATOM 111 CG1 ILE A 29 -7.105 7.262 -8.738 1.00 0.00 C ATOM 112 CG2 ILE A 29 -6.317 5.539 -7.051 1.00 0.00 C ATOM 113 CD1 ILE A 29 -6.994 7.708 -10.197 1.00 0.00 C ATOM 0 H ILE A 29 -5.443 8.335 -7.359 1.00 0.00 H new ATOM 0 HA ILE A 29 -4.002 6.019 -8.018 1.00 0.00 H new ATOM 0 HB ILE A 29 -6.159 5.409 -9.166 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.105 6.872 -8.548 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -6.967 8.120 -8.080 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.331 5.141 -7.022 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -5.605 4.729 -6.897 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -6.196 6.283 -6.264 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -7.746 8.470 -10.403 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -6.001 8.120 -10.377 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.156 6.852 -10.852 1.00 0.00 H new ATOM 124 N ASP A 30 -4.546 6.034 -10.786 1.00 0.00 N ATOM 125 CA ASP A 30 -4.141 6.088 -12.181 1.00 0.00 C ATOM 126 C ASP A 30 -5.318 5.671 -13.065 1.00 0.00 C ATOM 127 O ASP A 30 -5.974 6.516 -13.670 1.00 0.00 O ATOM 128 CB ASP A 30 -2.981 5.129 -12.455 1.00 0.00 C ATOM 129 CG ASP A 30 -2.985 4.488 -13.844 1.00 0.00 C ATOM 130 OD1 ASP A 30 -2.834 5.253 -14.822 1.00 0.00 O ATOM 131 OD2 ASP A 30 -3.140 3.249 -13.896 1.00 0.00 O ATOM 0 H ASP A 30 -5.153 5.250 -10.548 1.00 0.00 H new ATOM 0 HA ASP A 30 -3.826 7.108 -12.402 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -2.044 5.670 -12.324 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -3.000 4.337 -11.706 1.00 0.00 H new ATOM 135 N GLY A 31 -5.548 4.367 -13.114 1.00 0.00 N ATOM 136 CA GLY A 31 -6.633 3.828 -13.914 1.00 0.00 C ATOM 137 C GLY A 31 -7.772 3.323 -13.026 1.00 0.00 C ATOM 138 O GLY A 31 -8.701 2.678 -13.508 1.00 0.00 O ATOM 0 H GLY A 31 -5.001 3.668 -12.612 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -7.008 4.597 -14.590 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -6.262 3.012 -14.534 1.00 0.00 H new ATOM 142 N TRP A 32 -7.660 3.633 -11.743 1.00 0.00 N ATOM 143 CA TRP A 32 -8.668 3.219 -10.782 1.00 0.00 C ATOM 144 C TRP A 32 -9.269 1.898 -11.266 1.00 0.00 C ATOM 145 O TRP A 32 -10.381 1.873 -11.792 1.00 0.00 O ATOM 146 CB TRP A 32 -9.718 4.314 -10.581 1.00 0.00 C ATOM 147 CG TRP A 32 -11.021 3.820 -9.950 1.00 0.00 C ATOM 148 CD1 TRP A 32 -12.085 3.287 -10.567 1.00 0.00 C ATOM 149 CD2 TRP A 32 -11.357 3.833 -8.547 1.00 0.00 C ATOM 150 NE1 TRP A 32 -13.078 2.958 -9.666 1.00 0.00 N ATOM 151 CE2 TRP A 32 -12.621 3.300 -8.398 1.00 0.00 C ATOM 152 CE3 TRP A 32 -10.616 4.280 -7.439 1.00 0.00 C ATOM 153 CZ2 TRP A 32 -13.255 3.165 -7.158 1.00 0.00 C ATOM 154 CZ3 TRP A 32 -11.264 4.138 -6.206 1.00 0.00 C ATOM 155 CH2 TRP A 32 -12.536 3.604 -6.041 1.00 0.00 C ATOM 0 H TRP A 32 -6.886 4.166 -11.346 1.00 0.00 H new ATOM 0 HA TRP A 32 -8.221 3.060 -9.800 1.00 0.00 H new ATOM 0 HB2 TRP A 32 -9.295 5.097 -9.951 1.00 0.00 H new ATOM 0 HB3 TRP A 32 -9.943 4.768 -11.546 1.00 0.00 H new ATOM 0 HD1 TRP A 32 -12.156 3.134 -11.634 1.00 0.00 H new ATOM 0 HE1 TRP A 32 -13.981 2.541 -9.890 1.00 0.00 H new ATOM 0 HE3 TRP A 32 -9.625 4.700 -7.532 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 -14.246 2.745 -7.068 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 -10.738 4.466 -5.322 1.00 0.00 H new ATOM 0 HH2 TRP A 32 -12.968 3.528 -5.054 1.00 0.00 H new ATOM 165 N GLU A 33 -8.506 0.831 -11.073 1.00 0.00 N ATOM 166 CA GLU A 33 -8.948 -0.490 -11.484 1.00 0.00 C ATOM 167 C GLU A 33 -10.383 -0.740 -11.013 1.00 0.00 C ATOM 168 O GLU A 33 -10.910 0.011 -10.193 1.00 0.00 O ATOM 169 CB GLU A 33 -8.003 -1.573 -10.961 1.00 0.00 C ATOM 170 CG GLU A 33 -6.825 -1.780 -11.915 1.00 0.00 C ATOM 171 CD GLU A 33 -5.540 -1.182 -11.338 1.00 0.00 C ATOM 172 OE1 GLU A 33 -5.231 -1.518 -10.174 1.00 0.00 O ATOM 173 OE2 GLU A 33 -4.897 -0.402 -12.073 1.00 0.00 O ATOM 0 H GLU A 33 -7.584 0.856 -10.637 1.00 0.00 H new ATOM 0 HA GLU A 33 -8.930 -0.535 -12.573 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -7.632 -1.292 -9.975 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -8.548 -2.509 -10.842 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -6.684 -2.845 -12.099 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -7.046 -1.317 -12.877 1.00 0.00 H new ATOM 178 N GLY A 34 -10.973 -1.797 -11.552 1.00 0.00 N ATOM 179 CA GLY A 34 -12.336 -2.154 -11.197 1.00 0.00 C ATOM 180 C GLY A 34 -13.304 -1.014 -11.518 1.00 0.00 C ATOM 181 O GLY A 34 -12.928 0.156 -11.470 1.00 0.00 O ATOM 0 H GLY A 34 -10.532 -2.417 -12.231 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -12.633 -3.052 -11.739 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -12.388 -2.392 -10.134 1.00 0.00 H new ATOM 185 N LYS A 35 -14.531 -1.395 -11.838 1.00 0.00 N ATOM 186 CA LYS A 35 -15.556 -0.419 -12.167 1.00 0.00 C ATOM 187 C LYS A 35 -16.117 0.180 -10.876 1.00 0.00 C ATOM 188 O LYS A 35 -16.346 1.386 -10.795 1.00 0.00 O ATOM 189 CB LYS A 35 -16.622 -1.045 -13.069 1.00 0.00 C ATOM 190 CG LYS A 35 -16.415 -0.635 -14.528 1.00 0.00 C ATOM 191 CD LYS A 35 -17.555 0.262 -15.014 1.00 0.00 C ATOM 192 CE LYS A 35 -18.699 -0.572 -15.595 1.00 0.00 C ATOM 193 NZ LYS A 35 -18.724 -0.458 -17.072 1.00 0.00 N ATOM 0 H LYS A 35 -14.839 -2.367 -11.877 1.00 0.00 H new ATOM 0 HA LYS A 35 -15.129 0.403 -12.741 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -16.584 -2.131 -12.984 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -17.613 -0.734 -12.737 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -15.466 -0.110 -14.630 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -16.356 -1.525 -15.154 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -17.925 0.867 -14.186 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -17.182 0.952 -15.771 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -18.579 -1.616 -15.307 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -19.650 -0.235 -15.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -19.506 -1.030 -17.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -18.861 0.537 -17.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -17.823 -0.802 -17.462 1.00 0.00 H new ATOM 203 N ASP A 36 -16.321 -0.689 -9.897 1.00 0.00 N ATOM 204 CA ASP A 36 -16.851 -0.262 -8.614 1.00 0.00 C ATOM 205 C ASP A 36 -16.636 -1.370 -7.583 1.00 0.00 C ATOM 206 O ASP A 36 -16.955 -2.531 -7.838 1.00 0.00 O ATOM 207 CB ASP A 36 -18.352 0.017 -8.702 1.00 0.00 C ATOM 208 CG ASP A 36 -19.204 -1.170 -9.160 1.00 0.00 C ATOM 209 OD1 ASP A 36 -19.109 -1.506 -10.360 1.00 0.00 O ATOM 210 OD2 ASP A 36 -19.930 -1.712 -8.300 1.00 0.00 O ATOM 0 H ASP A 36 -16.128 -1.688 -9.967 1.00 0.00 H new ATOM 0 HA ASP A 36 -16.331 0.651 -8.323 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -18.704 0.342 -7.723 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -18.512 0.847 -9.390 1.00 0.00 H new ATOM 214 N ILE A 37 -16.094 -0.976 -6.440 1.00 0.00 N ATOM 215 CA ILE A 37 -15.833 -1.921 -5.369 1.00 0.00 C ATOM 216 C ILE A 37 -15.901 -1.195 -4.024 1.00 0.00 C ATOM 217 O ILE A 37 -16.507 -1.693 -3.076 1.00 0.00 O ATOM 218 CB ILE A 37 -14.507 -2.648 -5.608 1.00 0.00 C ATOM 219 CG1 ILE A 37 -14.591 -3.551 -6.840 1.00 0.00 C ATOM 220 CG2 ILE A 37 -14.072 -3.419 -4.361 1.00 0.00 C ATOM 221 CD1 ILE A 37 -14.260 -2.772 -8.115 1.00 0.00 C ATOM 0 H ILE A 37 -15.828 -0.013 -6.233 1.00 0.00 H new ATOM 0 HA ILE A 37 -16.598 -2.697 -5.352 1.00 0.00 H new ATOM 0 HB ILE A 37 -13.739 -1.901 -5.808 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -13.900 -4.387 -6.730 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -15.593 -3.974 -6.918 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -13.127 -3.926 -4.558 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -13.945 -2.725 -3.530 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -14.833 -4.156 -4.105 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -14.327 -3.437 -8.976 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -14.968 -1.952 -8.234 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -13.249 -2.371 -8.044 1.00 0.00 H new ATOM 232 N GLY A 38 -15.273 -0.030 -3.984 1.00 0.00 N ATOM 233 CA GLY A 38 -15.255 0.770 -2.771 1.00 0.00 C ATOM 234 C GLY A 38 -16.648 0.842 -2.142 1.00 0.00 C ATOM 235 O GLY A 38 -16.781 1.076 -0.942 1.00 0.00 O ATOM 0 H GLY A 38 -14.772 0.380 -4.772 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -14.552 0.340 -2.058 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -14.903 1.776 -2.999 1.00 0.00 H new ATOM 239 N GLN A 39 -17.652 0.638 -2.982 1.00 0.00 N ATOM 240 CA GLN A 39 -19.031 0.678 -2.523 1.00 0.00 C ATOM 241 C GLN A 39 -19.432 -0.675 -1.931 1.00 0.00 C ATOM 242 O GLN A 39 -20.055 -0.732 -0.872 1.00 0.00 O ATOM 243 CB GLN A 39 -19.975 1.082 -3.658 1.00 0.00 C ATOM 244 CG GLN A 39 -19.750 2.539 -4.065 1.00 0.00 C ATOM 245 CD GLN A 39 -21.082 3.274 -4.230 1.00 0.00 C ATOM 246 OE1 GLN A 39 -21.843 3.450 -3.293 1.00 0.00 O ATOM 247 NE2 GLN A 39 -21.319 3.693 -5.469 1.00 0.00 N ATOM 0 H GLN A 39 -17.539 0.445 -3.977 1.00 0.00 H new ATOM 0 HA GLN A 39 -19.112 1.433 -1.741 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -19.815 0.432 -4.518 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -21.009 0.944 -3.342 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -19.144 3.042 -3.311 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -19.191 2.577 -5.000 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -20.639 3.512 -6.207 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -22.181 4.195 -5.681 1.00 0.00 H new ATOM 254 N CYS A 40 -19.060 -1.730 -2.642 1.00 0.00 N ATOM 255 CA CYS A 40 -19.374 -3.078 -2.199 1.00 0.00 C ATOM 256 C CYS A 40 -18.457 -3.423 -1.024 1.00 0.00 C ATOM 257 O CYS A 40 -18.774 -4.300 -0.222 1.00 0.00 O ATOM 258 CB CYS A 40 -19.248 -4.091 -3.339 1.00 0.00 C ATOM 259 SG CYS A 40 -20.503 -5.408 -3.148 1.00 0.00 S ATOM 0 H CYS A 40 -18.545 -1.678 -3.521 1.00 0.00 H new ATOM 0 HA CYS A 40 -20.413 -3.124 -1.873 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -19.378 -3.590 -4.298 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -18.249 -4.527 -3.340 1.00 0.00 H new ATOM 0 HG CYS A 40 -20.388 -6.261 -4.122 1.00 0.00 H new ATOM 264 N CYS A 41 -17.337 -2.718 -0.962 1.00 0.00 N ATOM 265 CA CYS A 41 -16.372 -2.939 0.102 1.00 0.00 C ATOM 266 C CYS A 41 -15.204 -1.971 -0.101 1.00 0.00 C ATOM 267 O CYS A 41 -15.413 -0.793 -0.386 1.00 0.00 O ATOM 268 CB CYS A 41 -15.905 -4.396 0.147 1.00 0.00 C ATOM 269 SG CYS A 41 -15.067 -4.833 -1.420 1.00 0.00 S ATOM 0 H CYS A 41 -17.076 -1.994 -1.631 1.00 0.00 H new ATOM 0 HA CYS A 41 -16.839 -2.746 1.068 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -15.225 -4.543 0.986 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -16.758 -5.055 0.309 1.00 0.00 H new ATOM 0 HG CYS A 41 -14.673 -6.071 -1.371 1.00 0.00 H new ATOM 274 N ASN A 42 -14.002 -2.504 0.057 1.00 0.00 N ATOM 275 CA ASN A 42 -12.801 -1.702 -0.105 1.00 0.00 C ATOM 276 C ASN A 42 -12.888 -0.473 0.802 1.00 0.00 C ATOM 277 O ASN A 42 -12.423 0.606 0.437 1.00 0.00 O ATOM 278 CB ASN A 42 -12.653 -1.216 -1.548 1.00 0.00 C ATOM 279 CG ASN A 42 -11.450 -1.872 -2.227 1.00 0.00 C ATOM 280 OD1 ASN A 42 -10.935 -2.888 -1.791 1.00 0.00 O ATOM 281 ND2 ASN A 42 -11.030 -1.235 -3.317 1.00 0.00 N ATOM 0 H ASN A 42 -13.834 -3.481 0.295 1.00 0.00 H new ATOM 0 HA ASN A 42 -11.944 -2.322 0.155 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -13.560 -1.445 -2.107 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -12.536 -0.132 -1.560 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -10.232 -1.593 -3.841 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -11.506 -0.389 -3.628 1.00 0.00 H new ATOM 287 N GLU A 43 -13.487 -0.678 1.966 1.00 0.00 N ATOM 288 CA GLU A 43 -13.641 0.401 2.927 1.00 0.00 C ATOM 289 C GLU A 43 -12.275 0.829 3.469 1.00 0.00 C ATOM 290 O GLU A 43 -11.703 0.154 4.324 1.00 0.00 O ATOM 291 CB GLU A 43 -14.577 -0.008 4.065 1.00 0.00 C ATOM 292 CG GLU A 43 -15.677 1.035 4.273 1.00 0.00 C ATOM 293 CD GLU A 43 -15.079 2.398 4.628 1.00 0.00 C ATOM 294 OE1 GLU A 43 -14.816 2.607 5.832 1.00 0.00 O ATOM 295 OE2 GLU A 43 -14.898 3.200 3.687 1.00 0.00 O ATOM 0 H GLU A 43 -13.871 -1.574 2.265 1.00 0.00 H new ATOM 0 HA GLU A 43 -14.092 1.253 2.417 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -15.026 -0.976 3.841 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -14.005 -0.127 4.985 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -16.277 1.122 3.367 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -16.347 0.709 5.069 1.00 0.00 H new ATOM 300 N PHE A 44 -11.791 1.947 2.949 1.00 0.00 N ATOM 301 CA PHE A 44 -10.503 2.473 3.369 1.00 0.00 C ATOM 302 C PHE A 44 -10.110 1.926 4.743 1.00 0.00 C ATOM 303 O PHE A 44 -10.504 2.478 5.770 1.00 0.00 O ATOM 304 CB PHE A 44 -10.649 3.992 3.461 1.00 0.00 C ATOM 305 CG PHE A 44 -9.850 4.627 4.600 1.00 0.00 C ATOM 306 CD1 PHE A 44 -8.517 4.381 4.716 1.00 0.00 C ATOM 307 CD2 PHE A 44 -10.471 5.439 5.498 1.00 0.00 C ATOM 308 CE1 PHE A 44 -7.775 4.969 5.774 1.00 0.00 C ATOM 309 CE2 PHE A 44 -9.729 6.028 6.556 1.00 0.00 C ATOM 310 CZ PHE A 44 -8.397 5.780 6.671 1.00 0.00 C ATOM 0 H PHE A 44 -12.268 2.504 2.240 1.00 0.00 H new ATOM 0 HA PHE A 44 -9.731 2.181 2.657 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -10.331 4.435 2.517 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -11.703 4.238 3.589 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -8.023 3.738 4.003 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -11.529 5.636 5.406 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -6.717 4.772 5.866 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -10.222 6.672 7.269 1.00 0.00 H new ATOM 0 HZ PHE A 44 -7.832 6.228 7.476 1.00 0.00 H new ATOM 319 N ILE A 45 -9.339 0.849 4.718 1.00 0.00 N ATOM 320 CA ILE A 45 -8.890 0.222 5.949 1.00 0.00 C ATOM 321 C ILE A 45 -7.866 1.130 6.633 1.00 0.00 C ATOM 322 O ILE A 45 -8.173 1.772 7.638 1.00 0.00 O ATOM 323 CB ILE A 45 -8.370 -1.190 5.672 1.00 0.00 C ATOM 324 CG1 ILE A 45 -9.517 -2.203 5.661 1.00 0.00 C ATOM 325 CG2 ILE A 45 -7.274 -1.576 6.666 1.00 0.00 C ATOM 326 CD1 ILE A 45 -9.571 -2.984 6.975 1.00 0.00 C ATOM 0 H ILE A 45 -9.014 0.395 3.865 1.00 0.00 H new ATOM 0 HA ILE A 45 -9.723 0.100 6.641 1.00 0.00 H new ATOM 0 HB ILE A 45 -7.921 -1.200 4.679 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -10.463 -1.685 5.503 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -9.389 -2.894 4.828 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.922 -2.584 6.446 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -6.443 -0.875 6.582 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.674 -1.544 7.679 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -10.395 -3.697 6.941 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.633 -3.520 7.118 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -9.724 -2.292 7.803 1.00 0.00 H new ATOM 337 N MET A 46 -6.671 1.157 6.063 1.00 0.00 N ATOM 338 CA MET A 46 -5.600 1.975 6.606 1.00 0.00 C ATOM 339 C MET A 46 -4.893 2.759 5.499 1.00 0.00 C ATOM 340 O MET A 46 -4.657 2.230 4.414 1.00 0.00 O ATOM 341 CB MET A 46 -4.587 1.081 7.325 1.00 0.00 C ATOM 342 CG MET A 46 -5.293 0.085 8.247 1.00 0.00 C ATOM 343 SD MET A 46 -4.609 0.186 9.893 1.00 0.00 S ATOM 344 CE MET A 46 -6.106 0.432 10.836 1.00 0.00 C ATOM 0 H MET A 46 -6.420 0.625 5.230 1.00 0.00 H new ATOM 0 HA MET A 46 -6.034 2.686 7.309 1.00 0.00 H new ATOM 0 HB2 MET A 46 -3.988 0.541 6.592 1.00 0.00 H new ATOM 0 HB3 MET A 46 -3.901 1.697 7.906 1.00 0.00 H new ATOM 0 HG2 MET A 46 -6.362 0.297 8.275 1.00 0.00 H new ATOM 0 HG3 MET A 46 -5.179 -0.927 7.858 1.00 0.00 H new ATOM 0 HE1 MET A 46 -5.860 0.516 11.894 1.00 0.00 H new ATOM 0 HE2 MET A 46 -6.599 1.346 10.504 1.00 0.00 H new ATOM 0 HE3 MET A 46 -6.774 -0.416 10.685 1.00 0.00 H new ATOM 352 N GLU A 47 -4.575 4.007 5.810 1.00 0.00 N ATOM 353 CA GLU A 47 -3.900 4.868 4.855 1.00 0.00 C ATOM 354 C GLU A 47 -2.504 5.232 5.363 1.00 0.00 C ATOM 355 O GLU A 47 -2.333 5.568 6.534 1.00 0.00 O ATOM 356 CB GLU A 47 -4.725 6.124 4.571 1.00 0.00 C ATOM 357 CG GLU A 47 -5.028 6.885 5.864 1.00 0.00 C ATOM 358 CD GLU A 47 -4.855 8.392 5.666 1.00 0.00 C ATOM 359 OE1 GLU A 47 -5.805 9.008 5.136 1.00 0.00 O ATOM 360 OE2 GLU A 47 -3.776 8.895 6.050 1.00 0.00 O ATOM 0 H GLU A 47 -4.773 4.442 6.711 1.00 0.00 H new ATOM 0 HA GLU A 47 -3.793 4.324 3.917 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -4.183 6.772 3.882 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -5.658 5.847 4.080 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -6.047 6.671 6.186 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -4.365 6.540 6.657 1.00 0.00 H new ATOM 365 N GLY A 48 -1.540 5.154 4.457 1.00 0.00 N ATOM 366 CA GLY A 48 -0.163 5.472 4.799 1.00 0.00 C ATOM 367 C GLY A 48 0.714 5.526 3.547 1.00 0.00 C ATOM 368 O GLY A 48 0.273 5.157 2.459 1.00 0.00 O ATOM 0 H GLY A 48 -1.685 4.875 3.487 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -0.125 6.431 5.316 1.00 0.00 H new ATOM 0 HA3 GLY A 48 0.227 4.723 5.488 1.00 0.00 H new ATOM 372 N THR A 49 1.939 5.991 3.741 1.00 0.00 N ATOM 373 CA THR A 49 2.882 6.098 2.641 1.00 0.00 C ATOM 374 C THR A 49 4.164 5.325 2.960 1.00 0.00 C ATOM 375 O THR A 49 4.896 5.683 3.882 1.00 0.00 O ATOM 376 CB THR A 49 3.121 7.584 2.367 1.00 0.00 C ATOM 377 OG1 THR A 49 2.036 8.236 3.020 1.00 0.00 O ATOM 378 CG2 THR A 49 2.937 7.944 0.890 1.00 0.00 C ATOM 0 H THR A 49 2.301 6.298 4.644 1.00 0.00 H new ATOM 0 HA THR A 49 2.484 5.645 1.733 1.00 0.00 H new ATOM 0 HB THR A 49 4.128 7.854 2.684 1.00 0.00 H new ATOM 0 HG1 THR A 49 2.113 9.205 2.895 1.00 0.00 H new ATOM 0 HG21 THR A 49 3.118 9.010 0.750 1.00 0.00 H new ATOM 0 HG22 THR A 49 3.643 7.374 0.286 1.00 0.00 H new ATOM 0 HG23 THR A 49 1.919 7.705 0.581 1.00 0.00 H new ATOM 386 N LEU A 50 4.396 4.280 2.179 1.00 0.00 N ATOM 387 CA LEU A 50 5.577 3.454 2.367 1.00 0.00 C ATOM 388 C LEU A 50 6.503 3.615 1.160 1.00 0.00 C ATOM 389 O LEU A 50 6.038 3.754 0.030 1.00 0.00 O ATOM 390 CB LEU A 50 5.177 2.004 2.646 1.00 0.00 C ATOM 391 CG LEU A 50 4.232 1.785 3.829 1.00 0.00 C ATOM 392 CD1 LEU A 50 2.801 2.190 3.471 1.00 0.00 C ATOM 393 CD2 LEU A 50 4.310 0.342 4.333 1.00 0.00 C ATOM 0 H LEU A 50 3.787 3.986 1.415 1.00 0.00 H new ATOM 0 HA LEU A 50 6.136 3.781 3.244 1.00 0.00 H new ATOM 0 HB2 LEU A 50 4.706 1.599 1.750 1.00 0.00 H new ATOM 0 HB3 LEU A 50 6.084 1.425 2.819 1.00 0.00 H new ATOM 0 HG LEU A 50 4.554 2.430 4.647 1.00 0.00 H new ATOM 0 HD11 LEU A 50 2.150 2.024 4.330 1.00 0.00 H new ATOM 0 HD12 LEU A 50 2.779 3.245 3.198 1.00 0.00 H new ATOM 0 HD13 LEU A 50 2.453 1.590 2.630 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.629 0.213 5.174 1.00 0.00 H new ATOM 0 HD22 LEU A 50 4.029 -0.340 3.530 1.00 0.00 H new ATOM 0 HD23 LEU A 50 5.328 0.123 4.654 1.00 0.00 H new ATOM 404 N THR A 51 7.798 3.591 1.441 1.00 0.00 N ATOM 405 CA THR A 51 8.794 3.732 0.393 1.00 0.00 C ATOM 406 C THR A 51 9.396 2.371 0.042 1.00 0.00 C ATOM 407 O THR A 51 9.513 1.499 0.903 1.00 0.00 O ATOM 408 CB THR A 51 9.833 4.753 0.862 1.00 0.00 C ATOM 409 OG1 THR A 51 9.513 5.934 0.130 1.00 0.00 O ATOM 410 CG2 THR A 51 11.249 4.401 0.403 1.00 0.00 C ATOM 0 H THR A 51 8.180 3.476 2.380 1.00 0.00 H new ATOM 0 HA THR A 51 8.347 4.102 -0.530 1.00 0.00 H new ATOM 0 HB THR A 51 9.811 4.820 1.950 1.00 0.00 H new ATOM 0 HG1 THR A 51 10.137 6.649 0.374 1.00 0.00 H new ATOM 0 HG21 THR A 51 11.947 5.157 0.763 1.00 0.00 H new ATOM 0 HG22 THR A 51 11.530 3.428 0.805 1.00 0.00 H new ATOM 0 HG23 THR A 51 11.281 4.367 -0.686 1.00 0.00 H new ATOM 418 N ARG A 52 9.764 2.230 -1.223 1.00 0.00 N ATOM 419 CA ARG A 52 10.351 0.989 -1.698 1.00 0.00 C ATOM 420 C ARG A 52 11.878 1.077 -1.665 1.00 0.00 C ATOM 421 O ARG A 52 12.484 1.732 -2.513 1.00 0.00 O ATOM 422 CB ARG A 52 9.896 0.675 -3.125 1.00 0.00 C ATOM 423 CG ARG A 52 10.649 -0.533 -3.687 1.00 0.00 C ATOM 424 CD ARG A 52 9.829 -1.233 -4.773 1.00 0.00 C ATOM 425 NE ARG A 52 10.605 -1.296 -6.031 1.00 0.00 N ATOM 426 CZ ARG A 52 10.105 -1.715 -7.202 1.00 0.00 C ATOM 427 NH1 ARG A 52 8.827 -2.111 -7.282 1.00 0.00 N ATOM 428 NH2 ARG A 52 10.882 -1.739 -8.292 1.00 0.00 N ATOM 0 H ARG A 52 9.667 2.955 -1.934 1.00 0.00 H new ATOM 0 HA ARG A 52 10.015 0.190 -1.037 1.00 0.00 H new ATOM 0 HB2 ARG A 52 8.824 0.476 -3.133 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.064 1.542 -3.763 1.00 0.00 H new ATOM 0 HG2 ARG A 52 11.605 -0.211 -4.099 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.869 -1.235 -2.883 1.00 0.00 H new ATOM 0 HD2 ARG A 52 9.564 -2.239 -4.449 1.00 0.00 H new ATOM 0 HD3 ARG A 52 8.895 -0.696 -4.938 1.00 0.00 H new ATOM 0 HE ARG A 52 11.581 -1.002 -6.006 1.00 0.00 H new ATOM 0 HH11 ARG A 52 8.235 -2.094 -6.452 1.00 0.00 H new ATOM 0 HH12 ARG A 52 8.447 -2.430 -8.173 1.00 0.00 H new ATOM 0 HH21 ARG A 52 11.855 -1.438 -8.232 1.00 0.00 H new ATOM 0 HH22 ARG A 52 10.501 -2.058 -9.183 1.00 0.00 H new ATOM 439 N VAL A 53 12.457 0.409 -0.678 1.00 0.00 N ATOM 440 CA VAL A 53 13.901 0.405 -0.523 1.00 0.00 C ATOM 441 C VAL A 53 14.508 -0.626 -1.477 1.00 0.00 C ATOM 442 O VAL A 53 14.952 -1.689 -1.047 1.00 0.00 O ATOM 443 CB VAL A 53 14.271 0.155 0.940 1.00 0.00 C ATOM 444 CG1 VAL A 53 15.607 -0.582 1.051 1.00 0.00 C ATOM 445 CG2 VAL A 53 14.300 1.465 1.730 1.00 0.00 C ATOM 0 H VAL A 53 11.952 -0.133 0.022 1.00 0.00 H new ATOM 0 HA VAL A 53 14.316 1.378 -0.787 1.00 0.00 H new ATOM 0 HB VAL A 53 13.501 -0.482 1.375 1.00 0.00 H new ATOM 0 HG11 VAL A 53 15.846 -0.747 2.102 1.00 0.00 H new ATOM 0 HG12 VAL A 53 15.536 -1.542 0.540 1.00 0.00 H new ATOM 0 HG13 VAL A 53 16.392 0.017 0.590 1.00 0.00 H new ATOM 0 HG21 VAL A 53 14.566 1.259 2.767 1.00 0.00 H new ATOM 0 HG22 VAL A 53 15.038 2.137 1.293 1.00 0.00 H new ATOM 0 HG23 VAL A 53 13.317 1.934 1.694 1.00 0.00 H new ATOM 455 N GLY A 54 14.508 -0.275 -2.755 1.00 0.00 N ATOM 456 CA GLY A 54 15.053 -1.156 -3.774 1.00 0.00 C ATOM 457 C GLY A 54 15.374 -0.382 -5.053 1.00 0.00 C ATOM 458 O GLY A 54 15.421 -0.961 -6.138 1.00 0.00 O ATOM 0 H GLY A 54 14.139 0.608 -3.108 1.00 0.00 H new ATOM 0 HA2 GLY A 54 15.957 -1.636 -3.399 1.00 0.00 H new ATOM 0 HA3 GLY A 54 14.338 -1.949 -3.994 1.00 0.00 H new ATOM 462 N ALA A 55 15.588 0.915 -4.885 1.00 0.00 N ATOM 463 CA ALA A 55 15.903 1.774 -6.014 1.00 0.00 C ATOM 464 C ALA A 55 15.615 3.229 -5.637 1.00 0.00 C ATOM 465 O ALA A 55 16.132 4.150 -6.267 1.00 0.00 O ATOM 466 CB ALA A 55 15.107 1.320 -7.239 1.00 0.00 C ATOM 0 H ALA A 55 15.549 1.392 -3.984 1.00 0.00 H new ATOM 0 HA ALA A 55 16.960 1.702 -6.268 1.00 0.00 H new ATOM 0 HB1 ALA A 55 15.343 1.964 -8.086 1.00 0.00 H new ATOM 0 HB2 ALA A 55 15.369 0.290 -7.482 1.00 0.00 H new ATOM 0 HB3 ALA A 55 14.040 1.381 -7.023 1.00 0.00 H new ATOM 472 N LYS A 56 14.791 3.390 -4.613 1.00 0.00 N ATOM 473 CA LYS A 56 14.428 4.717 -4.145 1.00 0.00 C ATOM 474 C LYS A 56 13.120 5.148 -4.811 1.00 0.00 C ATOM 475 O LYS A 56 13.129 5.937 -5.754 1.00 0.00 O ATOM 476 CB LYS A 56 15.583 5.696 -4.365 1.00 0.00 C ATOM 477 CG LYS A 56 15.522 6.850 -3.362 1.00 0.00 C ATOM 478 CD LYS A 56 16.749 7.755 -3.494 1.00 0.00 C ATOM 479 CE LYS A 56 16.391 9.210 -3.183 1.00 0.00 C ATOM 480 NZ LYS A 56 16.338 9.432 -1.721 1.00 0.00 N ATOM 0 H LYS A 56 14.364 2.623 -4.094 1.00 0.00 H new ATOM 0 HA LYS A 56 14.249 4.707 -3.070 1.00 0.00 H new ATOM 0 HB2 LYS A 56 16.533 5.172 -4.264 1.00 0.00 H new ATOM 0 HB3 LYS A 56 15.542 6.090 -5.381 1.00 0.00 H new ATOM 0 HG2 LYS A 56 14.616 7.433 -3.527 1.00 0.00 H new ATOM 0 HG3 LYS A 56 15.465 6.453 -2.348 1.00 0.00 H new ATOM 0 HD2 LYS A 56 17.531 7.416 -2.815 1.00 0.00 H new ATOM 0 HD3 LYS A 56 17.152 7.683 -4.504 1.00 0.00 H new ATOM 0 HE2 LYS A 56 17.129 9.875 -3.631 1.00 0.00 H new ATOM 0 HE3 LYS A 56 15.427 9.456 -3.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 16.094 10.425 -1.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 15.617 8.811 -1.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 17.266 9.217 -1.303 1.00 0.00 H new ATOM 490 N HIS A 57 12.025 4.610 -4.294 1.00 0.00 N ATOM 491 CA HIS A 57 10.711 4.928 -4.826 1.00 0.00 C ATOM 492 C HIS A 57 9.710 5.061 -3.676 1.00 0.00 C ATOM 493 O HIS A 57 9.858 4.412 -2.642 1.00 0.00 O ATOM 494 CB HIS A 57 10.282 3.895 -5.869 1.00 0.00 C ATOM 495 CG HIS A 57 11.253 3.740 -7.016 1.00 0.00 C ATOM 496 ND1 HIS A 57 11.557 4.774 -7.885 1.00 0.00 N ATOM 497 CD2 HIS A 57 11.985 2.665 -7.425 1.00 0.00 C ATOM 498 CE1 HIS A 57 12.432 4.328 -8.774 1.00 0.00 C ATOM 499 NE2 HIS A 57 12.696 3.021 -8.488 1.00 0.00 N ATOM 0 H HIS A 57 12.021 3.955 -3.512 1.00 0.00 H new ATOM 0 HA HIS A 57 10.747 5.887 -5.343 1.00 0.00 H new ATOM 0 HB2 HIS A 57 10.157 2.929 -5.379 1.00 0.00 H new ATOM 0 HB3 HIS A 57 9.308 4.179 -6.267 1.00 0.00 H new ATOM 0 HD2 HIS A 57 11.986 1.689 -6.962 1.00 0.00 H new ATOM 0 HE1 HIS A 57 12.861 4.900 -9.584 1.00 0.00 H new ATOM 0 HE2 HIS A 57 13.334 2.417 -9.005 1.00 0.00 H new ATOM 506 N GLU A 58 8.713 5.906 -3.897 1.00 0.00 N ATOM 507 CA GLU A 58 7.688 6.132 -2.893 1.00 0.00 C ATOM 508 C GLU A 58 6.305 5.813 -3.465 1.00 0.00 C ATOM 509 O GLU A 58 6.113 5.830 -4.681 1.00 0.00 O ATOM 510 CB GLU A 58 7.745 7.566 -2.364 1.00 0.00 C ATOM 511 CG GLU A 58 6.806 7.749 -1.171 1.00 0.00 C ATOM 512 CD GLU A 58 6.953 9.146 -0.565 1.00 0.00 C ATOM 513 OE1 GLU A 58 6.607 10.113 -1.277 1.00 0.00 O ATOM 514 OE2 GLU A 58 7.409 9.215 0.597 1.00 0.00 O ATOM 0 H GLU A 58 8.594 6.442 -4.757 1.00 0.00 H new ATOM 0 HA GLU A 58 7.876 5.463 -2.054 1.00 0.00 H new ATOM 0 HB2 GLU A 58 8.766 7.808 -2.068 1.00 0.00 H new ATOM 0 HB3 GLU A 58 7.470 8.261 -3.157 1.00 0.00 H new ATOM 0 HG2 GLU A 58 5.775 7.593 -1.488 1.00 0.00 H new ATOM 0 HG3 GLU A 58 7.024 6.996 -0.414 1.00 0.00 H new ATOM 519 N ARG A 59 5.377 5.531 -2.563 1.00 0.00 N ATOM 520 CA ARG A 59 4.018 5.209 -2.963 1.00 0.00 C ATOM 521 C ARG A 59 3.061 5.388 -1.782 1.00 0.00 C ATOM 522 O ARG A 59 3.377 5.000 -0.658 1.00 0.00 O ATOM 523 CB ARG A 59 3.920 3.771 -3.475 1.00 0.00 C ATOM 524 CG ARG A 59 4.263 2.770 -2.370 1.00 0.00 C ATOM 525 CD ARG A 59 4.473 1.368 -2.945 1.00 0.00 C ATOM 526 NE ARG A 59 5.198 1.453 -4.234 1.00 0.00 N ATOM 527 CZ ARG A 59 6.487 1.798 -4.348 1.00 0.00 C ATOM 528 NH1 ARG A 59 7.202 2.092 -3.254 1.00 0.00 N ATOM 529 NH2 ARG A 59 7.062 1.848 -5.558 1.00 0.00 N ATOM 0 H ARG A 59 5.539 5.519 -1.556 1.00 0.00 H new ATOM 0 HA ARG A 59 3.740 5.889 -3.768 1.00 0.00 H new ATOM 0 HB2 ARG A 59 2.912 3.580 -3.843 1.00 0.00 H new ATOM 0 HB3 ARG A 59 4.598 3.634 -4.317 1.00 0.00 H new ATOM 0 HG2 ARG A 59 5.165 3.092 -1.850 1.00 0.00 H new ATOM 0 HG3 ARG A 59 3.461 2.748 -1.633 1.00 0.00 H new ATOM 0 HD2 ARG A 59 5.038 0.758 -2.240 1.00 0.00 H new ATOM 0 HD3 ARG A 59 3.510 0.878 -3.091 1.00 0.00 H new ATOM 0 HE ARG A 59 4.684 1.235 -5.088 1.00 0.00 H new ATOM 0 HH11 ARG A 59 6.765 2.053 -2.333 1.00 0.00 H new ATOM 0 HH12 ARG A 59 8.184 2.355 -3.342 1.00 0.00 H new ATOM 0 HH21 ARG A 59 6.518 1.623 -6.391 1.00 0.00 H new ATOM 0 HH22 ARG A 59 8.044 2.111 -5.646 1.00 0.00 H new ATOM 540 N HIS A 60 1.911 5.976 -2.078 1.00 0.00 N ATOM 541 CA HIS A 60 0.906 6.210 -1.055 1.00 0.00 C ATOM 542 C HIS A 60 0.063 4.949 -0.864 1.00 0.00 C ATOM 543 O HIS A 60 -0.959 4.774 -1.526 1.00 0.00 O ATOM 544 CB HIS A 60 0.062 7.441 -1.395 1.00 0.00 C ATOM 545 CG HIS A 60 -0.582 8.094 -0.196 1.00 0.00 C ATOM 546 ND1 HIS A 60 -0.433 9.439 0.095 1.00 0.00 N ATOM 547 CD2 HIS A 60 -1.380 7.575 0.781 1.00 0.00 C ATOM 548 CE1 HIS A 60 -1.114 9.705 1.200 1.00 0.00 C ATOM 549 NE2 HIS A 60 -1.699 8.548 1.624 1.00 0.00 N ATOM 0 H HIS A 60 1.653 6.297 -3.011 1.00 0.00 H new ATOM 0 HA HIS A 60 1.394 6.426 -0.104 1.00 0.00 H new ATOM 0 HB2 HIS A 60 0.693 8.173 -1.900 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -0.717 7.151 -2.100 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -1.698 6.546 0.856 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -1.192 10.669 1.681 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -2.285 8.448 2.453 1.00 0.00 H new ATOM 556 N ILE A 61 0.523 4.100 0.045 1.00 0.00 N ATOM 557 CA ILE A 61 -0.175 2.858 0.331 1.00 0.00 C ATOM 558 C ILE A 61 -1.590 3.176 0.819 1.00 0.00 C ATOM 559 O ILE A 61 -1.808 4.187 1.484 1.00 0.00 O ATOM 560 CB ILE A 61 0.634 2.002 1.306 1.00 0.00 C ATOM 561 CG1 ILE A 61 1.942 1.530 0.667 1.00 0.00 C ATOM 562 CG2 ILE A 61 -0.201 0.832 1.832 1.00 0.00 C ATOM 563 CD1 ILE A 61 1.671 0.718 -0.601 1.00 0.00 C ATOM 0 H ILE A 61 1.371 4.248 0.593 1.00 0.00 H new ATOM 0 HA ILE A 61 -0.276 2.259 -0.574 1.00 0.00 H new ATOM 0 HB ILE A 61 0.899 2.620 2.164 1.00 0.00 H new ATOM 0 HG12 ILE A 61 2.564 2.392 0.425 1.00 0.00 H new ATOM 0 HG13 ILE A 61 2.501 0.923 1.379 1.00 0.00 H new ATOM 0 HG21 ILE A 61 0.398 0.239 2.523 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -1.080 1.216 2.350 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -0.517 0.206 0.997 1.00 0.00 H new ATOM 0 HD11 ILE A 61 2.617 0.395 -1.035 1.00 0.00 H new ATOM 0 HD12 ILE A 61 1.069 -0.156 -0.352 1.00 0.00 H new ATOM 0 HD13 ILE A 61 1.134 1.336 -1.321 1.00 0.00 H new ATOM 574 N PHE A 62 -2.514 2.293 0.470 1.00 0.00 N ATOM 575 CA PHE A 62 -3.902 2.466 0.863 1.00 0.00 C ATOM 576 C PHE A 62 -4.668 1.145 0.766 1.00 0.00 C ATOM 577 O PHE A 62 -5.323 0.876 -0.241 1.00 0.00 O ATOM 578 CB PHE A 62 -4.520 3.475 -0.108 1.00 0.00 C ATOM 579 CG PHE A 62 -5.019 4.757 0.561 1.00 0.00 C ATOM 580 CD1 PHE A 62 -6.142 4.733 1.326 1.00 0.00 C ATOM 581 CD2 PHE A 62 -4.338 5.922 0.389 1.00 0.00 C ATOM 582 CE1 PHE A 62 -6.605 5.923 1.947 1.00 0.00 C ATOM 583 CE2 PHE A 62 -4.801 7.112 1.009 1.00 0.00 C ATOM 584 CZ PHE A 62 -5.924 7.088 1.776 1.00 0.00 C ATOM 0 H PHE A 62 -2.328 1.455 -0.081 1.00 0.00 H new ATOM 0 HA PHE A 62 -3.956 2.811 1.896 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -3.780 3.736 -0.864 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -5.353 3.001 -0.628 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -6.683 3.808 1.462 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -3.446 5.941 -0.219 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -7.497 5.903 2.555 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -4.261 8.037 0.872 1.00 0.00 H new ATOM 0 HZ PHE A 62 -6.275 7.993 2.249 1.00 0.00 H new ATOM 593 N LEU A 63 -4.562 0.357 1.825 1.00 0.00 N ATOM 594 CA LEU A 63 -5.236 -0.929 1.871 1.00 0.00 C ATOM 595 C LEU A 63 -6.725 -0.709 2.149 1.00 0.00 C ATOM 596 O LEU A 63 -7.087 -0.014 3.097 1.00 0.00 O ATOM 597 CB LEU A 63 -4.554 -1.857 2.878 1.00 0.00 C ATOM 598 CG LEU A 63 -4.453 -1.332 4.312 1.00 0.00 C ATOM 599 CD1 LEU A 63 -4.617 -2.467 5.324 1.00 0.00 C ATOM 600 CD2 LEU A 63 -3.147 -0.562 4.523 1.00 0.00 C ATOM 0 H LEU A 63 -4.019 0.584 2.658 1.00 0.00 H new ATOM 0 HA LEU A 63 -5.161 -1.433 0.907 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -5.096 -2.803 2.896 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -3.548 -2.073 2.519 1.00 0.00 H new ATOM 0 HG LEU A 63 -5.271 -0.631 4.477 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.541 -2.067 6.335 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -5.593 -2.935 5.191 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -3.834 -3.209 5.168 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -3.100 -0.200 5.550 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -2.301 -1.222 4.332 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -3.109 0.285 3.837 1.00 0.00 H new ATOM 611 N PHE A 64 -7.547 -1.315 1.305 1.00 0.00 N ATOM 612 CA PHE A 64 -8.988 -1.194 1.447 1.00 0.00 C ATOM 613 C PHE A 64 -9.589 -2.468 2.043 1.00 0.00 C ATOM 614 O PHE A 64 -9.025 -3.552 1.898 1.00 0.00 O ATOM 615 CB PHE A 64 -9.560 -0.982 0.044 1.00 0.00 C ATOM 616 CG PHE A 64 -8.932 0.189 -0.714 1.00 0.00 C ATOM 617 CD1 PHE A 64 -8.635 1.343 -0.059 1.00 0.00 C ATOM 618 CD2 PHE A 64 -8.670 0.076 -2.044 1.00 0.00 C ATOM 619 CE1 PHE A 64 -8.052 2.430 -0.762 1.00 0.00 C ATOM 620 CE2 PHE A 64 -8.087 1.162 -2.748 1.00 0.00 C ATOM 621 CZ PHE A 64 -7.791 2.317 -2.092 1.00 0.00 C ATOM 0 H PHE A 64 -7.243 -1.891 0.520 1.00 0.00 H new ATOM 0 HA PHE A 64 -9.228 -0.365 2.113 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -9.419 -1.894 -0.536 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -10.635 -0.816 0.122 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -8.843 1.433 0.997 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -8.906 -0.840 -2.565 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -7.816 3.346 -0.241 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -7.878 1.072 -3.804 1.00 0.00 H new ATOM 0 HZ PHE A 64 -7.349 3.144 -2.628 1.00 0.00 H new ATOM 630 N ASP A 65 -10.726 -2.296 2.701 1.00 0.00 N ATOM 631 CA ASP A 65 -11.411 -3.419 3.320 1.00 0.00 C ATOM 632 C ASP A 65 -12.051 -4.283 2.231 1.00 0.00 C ATOM 633 O ASP A 65 -13.259 -4.509 2.243 1.00 0.00 O ATOM 634 CB ASP A 65 -12.521 -2.940 4.256 1.00 0.00 C ATOM 635 CG ASP A 65 -12.684 -3.759 5.539 1.00 0.00 C ATOM 636 OD1 ASP A 65 -12.657 -5.003 5.424 1.00 0.00 O ATOM 637 OD2 ASP A 65 -12.831 -3.121 6.604 1.00 0.00 O ATOM 0 H ASP A 65 -11.191 -1.396 2.819 1.00 0.00 H new ATOM 0 HA ASP A 65 -10.678 -3.987 3.892 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -12.324 -1.903 4.527 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -13.465 -2.953 3.712 1.00 0.00 H new ATOM 641 N GLY A 66 -11.210 -4.745 1.317 1.00 0.00 N ATOM 642 CA GLY A 66 -11.678 -5.580 0.223 1.00 0.00 C ATOM 643 C GLY A 66 -10.562 -5.831 -0.792 1.00 0.00 C ATOM 644 O GLY A 66 -10.530 -6.877 -1.439 1.00 0.00 O ATOM 0 H GLY A 66 -10.207 -4.557 1.311 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -12.038 -6.531 0.615 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -12.522 -5.099 -0.271 1.00 0.00 H new ATOM 648 N LEU A 67 -9.673 -4.854 -0.900 1.00 0.00 N ATOM 649 CA LEU A 67 -8.558 -4.956 -1.826 1.00 0.00 C ATOM 650 C LEU A 67 -7.444 -4.006 -1.383 1.00 0.00 C ATOM 651 O LEU A 67 -7.691 -2.826 -1.136 1.00 0.00 O ATOM 652 CB LEU A 67 -9.031 -4.722 -3.263 1.00 0.00 C ATOM 653 CG LEU A 67 -9.775 -5.886 -3.921 1.00 0.00 C ATOM 654 CD1 LEU A 67 -10.103 -5.570 -5.382 1.00 0.00 C ATOM 655 CD2 LEU A 67 -8.989 -7.191 -3.779 1.00 0.00 C ATOM 0 H LEU A 67 -9.702 -3.988 -0.362 1.00 0.00 H new ATOM 0 HA LEU A 67 -8.142 -5.964 -1.812 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -9.683 -3.848 -3.272 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -8.163 -4.479 -3.875 1.00 0.00 H new ATOM 0 HG LEU A 67 -10.723 -6.024 -3.400 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -10.632 -6.413 -5.827 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -10.732 -4.681 -5.430 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -9.179 -5.390 -5.932 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -9.541 -8.002 -4.255 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.016 -7.084 -4.258 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -8.850 -7.419 -2.722 1.00 0.00 H new ATOM 666 N MET A 68 -6.241 -4.554 -1.296 1.00 0.00 N ATOM 667 CA MET A 68 -5.089 -3.769 -0.886 1.00 0.00 C ATOM 668 C MET A 68 -4.468 -3.044 -2.081 1.00 0.00 C ATOM 669 O MET A 68 -3.865 -3.673 -2.949 1.00 0.00 O ATOM 670 CB MET A 68 -4.046 -4.689 -0.248 1.00 0.00 C ATOM 671 CG MET A 68 -3.138 -3.910 0.707 1.00 0.00 C ATOM 672 SD MET A 68 -3.201 -4.636 2.337 1.00 0.00 S ATOM 673 CE MET A 68 -1.805 -3.822 3.093 1.00 0.00 C ATOM 0 H MET A 68 -6.039 -5.532 -1.502 1.00 0.00 H new ATOM 0 HA MET A 68 -5.419 -3.023 -0.163 1.00 0.00 H new ATOM 0 HB2 MET A 68 -4.547 -5.491 0.294 1.00 0.00 H new ATOM 0 HB3 MET A 68 -3.444 -5.157 -1.027 1.00 0.00 H new ATOM 0 HG2 MET A 68 -2.113 -3.918 0.336 1.00 0.00 H new ATOM 0 HG3 MET A 68 -3.453 -2.867 0.752 1.00 0.00 H new ATOM 0 HE1 MET A 68 -2.019 -3.635 4.145 1.00 0.00 H new ATOM 0 HE2 MET A 68 -0.924 -4.458 3.009 1.00 0.00 H new ATOM 0 HE3 MET A 68 -1.618 -2.875 2.587 1.00 0.00 H new ATOM 681 N ILE A 69 -4.635 -1.729 -2.087 1.00 0.00 N ATOM 682 CA ILE A 69 -4.098 -0.911 -3.161 1.00 0.00 C ATOM 683 C ILE A 69 -2.781 -0.281 -2.706 1.00 0.00 C ATOM 684 O ILE A 69 -2.472 -0.271 -1.516 1.00 0.00 O ATOM 685 CB ILE A 69 -5.139 0.108 -3.629 1.00 0.00 C ATOM 686 CG1 ILE A 69 -5.296 0.072 -5.151 1.00 0.00 C ATOM 687 CG2 ILE A 69 -4.799 1.511 -3.121 1.00 0.00 C ATOM 688 CD1 ILE A 69 -5.918 -1.250 -5.606 1.00 0.00 C ATOM 0 H ILE A 69 -5.135 -1.210 -1.365 1.00 0.00 H new ATOM 0 HA ILE A 69 -3.873 -1.525 -4.033 1.00 0.00 H new ATOM 0 HB ILE A 69 -6.103 -0.166 -3.199 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -5.922 0.903 -5.476 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -4.323 0.202 -5.624 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -5.554 2.216 -3.468 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -4.778 1.508 -2.031 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -3.822 1.809 -3.502 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -6.019 -1.250 -6.691 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -5.277 -2.078 -5.301 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -6.901 -1.365 -5.150 1.00 0.00 H new ATOM 699 N CYS A 70 -2.041 0.232 -3.678 1.00 0.00 N ATOM 700 CA CYS A 70 -0.763 0.863 -3.392 1.00 0.00 C ATOM 701 C CYS A 70 -0.496 1.915 -4.470 1.00 0.00 C ATOM 702 O CYS A 70 0.077 1.609 -5.514 1.00 0.00 O ATOM 703 CB CYS A 70 0.368 -0.163 -3.303 1.00 0.00 C ATOM 704 SG CYS A 70 0.008 -1.587 -4.395 1.00 0.00 S ATOM 0 H CYS A 70 -2.302 0.224 -4.664 1.00 0.00 H new ATOM 0 HA CYS A 70 -0.803 1.346 -2.416 1.00 0.00 H new ATOM 0 HB2 CYS A 70 1.312 0.298 -3.592 1.00 0.00 H new ATOM 0 HB3 CYS A 70 0.482 -0.503 -2.274 1.00 0.00 H new ATOM 0 HG CYS A 70 -1.013 -1.308 -5.150 1.00 0.00 H new ATOM 709 N CYS A 71 -0.924 3.136 -4.179 1.00 0.00 N ATOM 710 CA CYS A 71 -0.738 4.235 -5.111 1.00 0.00 C ATOM 711 C CYS A 71 0.759 4.536 -5.206 1.00 0.00 C ATOM 712 O CYS A 71 1.360 5.025 -4.252 1.00 0.00 O ATOM 713 CB CYS A 71 -1.542 5.469 -4.696 1.00 0.00 C ATOM 714 SG CYS A 71 -3.209 4.970 -4.131 1.00 0.00 S ATOM 0 H CYS A 71 -1.398 3.387 -3.312 1.00 0.00 H new ATOM 0 HA CYS A 71 -1.114 3.950 -6.094 1.00 0.00 H new ATOM 0 HB2 CYS A 71 -1.023 6.000 -3.898 1.00 0.00 H new ATOM 0 HB3 CYS A 71 -1.625 6.158 -5.536 1.00 0.00 H new ATOM 0 HG CYS A 71 -3.882 6.025 -3.779 1.00 0.00 H new ATOM 719 N LYS A 72 1.318 4.228 -6.367 1.00 0.00 N ATOM 720 CA LYS A 72 2.734 4.459 -6.601 1.00 0.00 C ATOM 721 C LYS A 72 2.987 5.962 -6.728 1.00 0.00 C ATOM 722 O LYS A 72 2.058 6.734 -6.963 1.00 0.00 O ATOM 723 CB LYS A 72 3.216 3.649 -7.806 1.00 0.00 C ATOM 724 CG LYS A 72 4.737 3.482 -7.780 1.00 0.00 C ATOM 725 CD LYS A 72 5.414 4.461 -8.741 1.00 0.00 C ATOM 726 CE LYS A 72 5.782 3.773 -10.057 1.00 0.00 C ATOM 727 NZ LYS A 72 6.114 4.778 -11.092 1.00 0.00 N ATOM 0 H LYS A 72 0.816 3.820 -7.156 1.00 0.00 H new ATOM 0 HA LYS A 72 3.323 4.108 -5.754 1.00 0.00 H new ATOM 0 HB2 LYS A 72 2.739 2.669 -7.805 1.00 0.00 H new ATOM 0 HB3 LYS A 72 2.917 4.148 -8.728 1.00 0.00 H new ATOM 0 HG2 LYS A 72 5.107 3.646 -6.768 1.00 0.00 H new ATOM 0 HG3 LYS A 72 4.999 2.460 -8.053 1.00 0.00 H new ATOM 0 HD2 LYS A 72 4.748 5.300 -8.940 1.00 0.00 H new ATOM 0 HD3 LYS A 72 6.312 4.869 -8.277 1.00 0.00 H new ATOM 0 HE2 LYS A 72 6.632 3.108 -9.901 1.00 0.00 H new ATOM 0 HE3 LYS A 72 4.951 3.154 -10.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 5.997 4.356 -12.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 5.479 5.597 -10.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 7.099 5.088 -10.971 1.00 0.00 H new ATOM 737 N SER A 73 4.249 6.333 -6.567 1.00 0.00 N ATOM 738 CA SER A 73 4.636 7.731 -6.661 1.00 0.00 C ATOM 739 C SER A 73 6.129 7.839 -6.974 1.00 0.00 C ATOM 740 O SER A 73 6.969 7.524 -6.132 1.00 0.00 O ATOM 741 CB SER A 73 4.308 8.481 -5.369 1.00 0.00 C ATOM 742 OG SER A 73 5.434 9.195 -4.866 1.00 0.00 O ATOM 0 H SER A 73 5.017 5.690 -6.372 1.00 0.00 H new ATOM 0 HA SER A 73 4.067 8.191 -7.469 1.00 0.00 H new ATOM 0 HB2 SER A 73 3.489 9.177 -5.552 1.00 0.00 H new ATOM 0 HB3 SER A 73 3.962 7.773 -4.616 1.00 0.00 H new ATOM 0 HG SER A 73 6.216 8.604 -4.850 1.00 0.00 H new ATOM 747 N ASN A 74 6.416 8.288 -8.188 1.00 0.00 N ATOM 748 CA ASN A 74 7.793 8.443 -8.623 1.00 0.00 C ATOM 749 C ASN A 74 8.093 9.928 -8.834 1.00 0.00 C ATOM 750 O ASN A 74 8.846 10.528 -8.068 1.00 0.00 O ATOM 751 CB ASN A 74 8.038 7.718 -9.947 1.00 0.00 C ATOM 752 CG ASN A 74 9.379 8.129 -10.558 1.00 0.00 C ATOM 753 OD1 ASN A 74 9.453 8.684 -11.642 1.00 0.00 O ATOM 754 ND2 ASN A 74 10.432 7.827 -9.805 1.00 0.00 N ATOM 0 H ASN A 74 5.717 8.549 -8.884 1.00 0.00 H new ATOM 0 HA ASN A 74 8.439 8.018 -7.855 1.00 0.00 H new ATOM 0 HB2 ASN A 74 8.024 6.640 -9.784 1.00 0.00 H new ATOM 0 HB3 ASN A 74 7.232 7.945 -10.645 1.00 0.00 H new ATOM 0 HD21 ASN A 74 11.372 8.060 -10.125 1.00 0.00 H new ATOM 0 HD22 ASN A 74 10.300 7.362 -8.907 1.00 0.00 H new ATOM 760 N HIS A 75 7.489 10.479 -9.877 1.00 0.00 N ATOM 761 CA HIS A 75 7.681 11.882 -10.198 1.00 0.00 C ATOM 762 C HIS A 75 6.650 12.316 -11.242 1.00 0.00 C ATOM 763 O HIS A 75 5.702 11.586 -11.523 1.00 0.00 O ATOM 764 CB HIS A 75 9.122 12.146 -10.642 1.00 0.00 C ATOM 765 CG HIS A 75 9.437 11.644 -12.031 1.00 0.00 C ATOM 766 ND1 HIS A 75 10.630 11.923 -12.676 1.00 0.00 N ATOM 767 CD2 HIS A 75 8.705 10.879 -12.891 1.00 0.00 C ATOM 768 CE1 HIS A 75 10.604 11.348 -13.869 1.00 0.00 C ATOM 769 NE2 HIS A 75 9.411 10.701 -14.000 1.00 0.00 N ATOM 0 H HIS A 75 6.866 9.978 -10.511 1.00 0.00 H new ATOM 0 HA HIS A 75 7.520 12.488 -9.306 1.00 0.00 H new ATOM 0 HB2 HIS A 75 9.313 13.218 -10.602 1.00 0.00 H new ATOM 0 HB3 HIS A 75 9.802 11.674 -9.933 1.00 0.00 H new ATOM 0 HD2 HIS A 75 7.718 10.485 -12.701 1.00 0.00 H new ATOM 0 HE1 HIS A 75 11.390 11.385 -14.609 1.00 0.00 H new ATOM 0 HE2 HIS A 75 9.111 10.168 -14.816 1.00 0.00 H new ATOM 776 N GLY A 76 6.872 13.503 -11.788 1.00 0.00 N ATOM 777 CA GLY A 76 5.974 14.042 -12.795 1.00 0.00 C ATOM 778 C GLY A 76 6.319 15.499 -13.114 1.00 0.00 C ATOM 779 O GLY A 76 6.043 16.395 -12.317 1.00 0.00 O ATOM 0 H GLY A 76 7.660 14.106 -11.552 1.00 0.00 H new ATOM 0 HA2 GLY A 76 6.038 13.442 -13.703 1.00 0.00 H new ATOM 0 HA3 GLY A 76 4.945 13.977 -12.442 1.00 0.00 H new ATOM 783 N GLN A 77 6.917 15.690 -14.280 1.00 0.00 N ATOM 784 CA GLN A 77 7.303 17.022 -14.714 1.00 0.00 C ATOM 785 C GLN A 77 6.092 17.768 -15.277 1.00 0.00 C ATOM 786 O GLN A 77 5.748 18.848 -14.800 1.00 0.00 O ATOM 787 CB GLN A 77 8.433 16.957 -15.743 1.00 0.00 C ATOM 788 CG GLN A 77 9.735 17.514 -15.163 1.00 0.00 C ATOM 789 CD GLN A 77 10.949 16.788 -15.746 1.00 0.00 C ATOM 790 OE1 GLN A 77 10.833 15.854 -16.524 1.00 0.00 O ATOM 791 NE2 GLN A 77 12.118 17.265 -15.327 1.00 0.00 N ATOM 0 H GLN A 77 7.144 14.945 -14.938 1.00 0.00 H new ATOM 0 HA GLN A 77 7.674 17.572 -13.849 1.00 0.00 H new ATOM 0 HB2 GLN A 77 8.584 15.925 -16.058 1.00 0.00 H new ATOM 0 HB3 GLN A 77 8.154 17.524 -16.631 1.00 0.00 H new ATOM 0 HG2 GLN A 77 9.806 18.580 -15.378 1.00 0.00 H new ATOM 0 HG3 GLN A 77 9.729 17.407 -14.078 1.00 0.00 H new ATOM 0 HE21 GLN A 77 12.145 18.049 -14.675 1.00 0.00 H new ATOM 0 HE22 GLN A 77 12.988 16.847 -15.658 1.00 0.00 H new ATOM 798 N PRO A 78 5.462 17.146 -16.308 1.00 0.00 N ATOM 799 CA PRO A 78 4.296 17.740 -16.941 1.00 0.00 C ATOM 800 C PRO A 78 3.058 17.598 -16.053 1.00 0.00 C ATOM 801 O PRO A 78 2.883 16.579 -15.385 1.00 0.00 O ATOM 802 CB PRO A 78 4.159 17.019 -18.272 1.00 0.00 C ATOM 803 CG PRO A 78 4.965 15.737 -18.135 1.00 0.00 C ATOM 804 CD PRO A 78 5.840 15.866 -16.899 1.00 0.00 C ATOM 0 HA PRO A 78 4.403 18.814 -17.095 1.00 0.00 H new ATOM 0 HB2 PRO A 78 3.114 16.802 -18.493 1.00 0.00 H new ATOM 0 HB3 PRO A 78 4.537 17.633 -19.090 1.00 0.00 H new ATOM 0 HG2 PRO A 78 4.302 14.877 -18.045 1.00 0.00 H new ATOM 0 HG3 PRO A 78 5.578 15.575 -19.022 1.00 0.00 H new ATOM 0 HD2 PRO A 78 5.668 15.043 -16.205 1.00 0.00 H new ATOM 0 HD3 PRO A 78 6.898 15.847 -17.160 1.00 0.00 H new ATOM 809 N ARG A 79 2.230 18.631 -16.075 1.00 0.00 N ATOM 810 CA ARG A 79 1.014 18.634 -15.281 1.00 0.00 C ATOM 811 C ARG A 79 0.167 19.865 -15.610 1.00 0.00 C ATOM 812 O ARG A 79 -0.695 20.258 -14.825 1.00 0.00 O ATOM 813 CB ARG A 79 1.333 18.627 -13.784 1.00 0.00 C ATOM 814 CG ARG A 79 0.137 18.129 -12.970 1.00 0.00 C ATOM 815 CD ARG A 79 0.129 18.749 -11.572 1.00 0.00 C ATOM 816 NE ARG A 79 -1.261 19.041 -11.155 1.00 0.00 N ATOM 817 CZ ARG A 79 -1.941 20.135 -11.524 1.00 0.00 C ATOM 818 NH1 ARG A 79 -1.364 21.047 -12.319 1.00 0.00 N ATOM 819 NH2 ARG A 79 -3.199 20.317 -11.098 1.00 0.00 N ATOM 0 H ARG A 79 2.378 19.473 -16.631 1.00 0.00 H new ATOM 0 HA ARG A 79 0.456 17.730 -15.526 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.196 17.989 -13.596 1.00 0.00 H new ATOM 0 HB3 ARG A 79 1.603 19.633 -13.462 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.789 18.379 -13.488 1.00 0.00 H new ATOM 0 HG3 ARG A 79 0.174 17.043 -12.890 1.00 0.00 H new ATOM 0 HD2 ARG A 79 0.595 18.068 -10.860 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.719 19.666 -11.569 1.00 0.00 H new ATOM 0 HE ARG A 79 -1.730 18.368 -10.549 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.407 20.908 -12.643 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.882 21.880 -12.600 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -3.638 19.623 -10.493 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -3.717 21.150 -11.379 1.00 0.00 H new ATOM 830 N LEU A 80 0.443 20.440 -16.771 1.00 0.00 N ATOM 831 CA LEU A 80 -0.283 21.620 -17.213 1.00 0.00 C ATOM 832 C LEU A 80 -1.661 21.202 -17.726 1.00 0.00 C ATOM 833 O LEU A 80 -2.671 21.808 -17.369 1.00 0.00 O ATOM 834 CB LEU A 80 0.543 22.405 -18.234 1.00 0.00 C ATOM 835 CG LEU A 80 2.055 22.428 -17.999 1.00 0.00 C ATOM 836 CD1 LEU A 80 2.816 22.180 -19.303 1.00 0.00 C ATOM 837 CD2 LEU A 80 2.485 23.732 -17.324 1.00 0.00 C ATOM 0 H LEU A 80 1.159 20.112 -17.419 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.447 22.302 -16.379 1.00 0.00 H new ATOM 0 HB2 LEU A 80 0.355 21.986 -19.223 1.00 0.00 H new ATOM 0 HB3 LEU A 80 0.182 23.433 -18.250 1.00 0.00 H new ATOM 0 HG LEU A 80 2.308 21.615 -17.319 1.00 0.00 H new ATOM 0 HD11 LEU A 80 3.888 22.201 -19.108 1.00 0.00 H new ATOM 0 HD12 LEU A 80 2.540 21.206 -19.706 1.00 0.00 H new ATOM 0 HD13 LEU A 80 2.563 22.956 -20.025 1.00 0.00 H new ATOM 0 HD21 LEU A 80 3.564 23.723 -17.168 1.00 0.00 H new ATOM 0 HD22 LEU A 80 2.217 24.576 -17.960 1.00 0.00 H new ATOM 0 HD23 LEU A 80 1.981 23.828 -16.362 1.00 0.00 H new ATOM 848 N PRO A 81 -1.660 20.142 -18.578 1.00 0.00 N ATOM 849 CA PRO A 81 -2.899 19.636 -19.145 1.00 0.00 C ATOM 850 C PRO A 81 -3.695 18.844 -18.105 1.00 0.00 C ATOM 851 O PRO A 81 -4.776 18.338 -18.399 1.00 0.00 O ATOM 852 CB PRO A 81 -2.471 18.791 -20.334 1.00 0.00 C ATOM 853 CG PRO A 81 -1.000 18.477 -20.116 1.00 0.00 C ATOM 854 CD PRO A 81 -0.484 19.400 -19.023 1.00 0.00 C ATOM 0 HA PRO A 81 -3.573 20.432 -19.461 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -3.060 17.876 -20.395 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -2.621 19.330 -21.270 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -0.871 17.434 -19.827 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -0.437 18.625 -21.038 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -0.040 18.834 -18.204 1.00 0.00 H new ATOM 0 HD3 PRO A 81 0.287 20.071 -19.402 1.00 0.00 H new ATOM 859 N GLY A 82 -3.127 18.761 -16.911 1.00 0.00 N ATOM 860 CA GLY A 82 -3.769 18.039 -15.825 1.00 0.00 C ATOM 861 C GLY A 82 -3.834 16.540 -16.126 1.00 0.00 C ATOM 862 O GLY A 82 -4.613 16.107 -16.973 1.00 0.00 O ATOM 0 H GLY A 82 -2.229 19.182 -16.671 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -3.219 18.204 -14.899 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -4.776 18.427 -15.671 1.00 0.00 H new ATOM 866 N ALA A 83 -3.005 15.791 -15.415 1.00 0.00 N ATOM 867 CA ALA A 83 -2.958 14.350 -15.595 1.00 0.00 C ATOM 868 C ALA A 83 -4.123 13.707 -14.840 1.00 0.00 C ATOM 869 O ALA A 83 -3.915 12.847 -13.986 1.00 0.00 O ATOM 870 CB ALA A 83 -1.600 13.821 -15.130 1.00 0.00 C ATOM 0 H ALA A 83 -2.360 16.155 -14.713 1.00 0.00 H new ATOM 0 HA ALA A 83 -3.065 14.092 -16.649 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.565 12.740 -15.265 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -0.808 14.286 -15.717 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -1.458 14.060 -14.076 1.00 0.00 H new ATOM 876 N SER A 84 -5.324 14.149 -15.182 1.00 0.00 N ATOM 877 CA SER A 84 -6.522 13.629 -14.547 1.00 0.00 C ATOM 878 C SER A 84 -6.322 13.552 -13.033 1.00 0.00 C ATOM 879 O SER A 84 -6.954 12.739 -12.360 1.00 0.00 O ATOM 880 CB SER A 84 -6.886 12.251 -15.105 1.00 0.00 C ATOM 881 OG SER A 84 -8.284 12.128 -15.356 1.00 0.00 O ATOM 0 H SER A 84 -5.493 14.862 -15.891 1.00 0.00 H new ATOM 0 HA SER A 84 -7.346 14.309 -14.763 1.00 0.00 H new ATOM 0 HB2 SER A 84 -6.335 12.077 -16.029 1.00 0.00 H new ATOM 0 HB3 SER A 84 -6.575 11.481 -14.399 1.00 0.00 H new ATOM 0 HG SER A 84 -8.475 11.235 -15.713 1.00 0.00 H new ATOM 886 N ASN A 85 -5.438 14.408 -12.542 1.00 0.00 N ATOM 887 CA ASN A 85 -5.145 14.447 -11.119 1.00 0.00 C ATOM 888 C ASN A 85 -4.920 13.022 -10.609 1.00 0.00 C ATOM 889 O ASN A 85 -5.873 12.323 -10.269 1.00 0.00 O ATOM 890 CB ASN A 85 -6.310 15.052 -10.333 1.00 0.00 C ATOM 891 CG ASN A 85 -6.011 16.499 -9.936 1.00 0.00 C ATOM 892 OD1 ASN A 85 -5.277 16.775 -9.002 1.00 0.00 O ATOM 893 ND2 ASN A 85 -6.621 17.405 -10.695 1.00 0.00 N ATOM 0 H ASN A 85 -4.915 15.080 -13.104 1.00 0.00 H new ATOM 0 HA ASN A 85 -4.256 15.060 -10.975 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -7.217 15.017 -10.936 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -6.498 14.457 -9.439 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -6.487 18.399 -10.510 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -7.223 17.106 -11.462 1.00 0.00 H new ATOM 899 N ALA A 86 -3.654 12.635 -10.572 1.00 0.00 N ATOM 900 CA ALA A 86 -3.292 11.305 -10.109 1.00 0.00 C ATOM 901 C ALA A 86 -1.770 11.154 -10.148 1.00 0.00 C ATOM 902 O ALA A 86 -1.254 10.157 -10.653 1.00 0.00 O ATOM 903 CB ALA A 86 -4.005 10.255 -10.964 1.00 0.00 C ATOM 0 H ALA A 86 -2.866 13.218 -10.855 1.00 0.00 H new ATOM 0 HA ALA A 86 -3.612 11.157 -9.078 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -3.734 9.258 -10.617 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -5.084 10.388 -10.879 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -3.706 10.370 -12.006 1.00 0.00 H new ATOM 909 N GLU A 87 -1.093 12.158 -9.610 1.00 0.00 N ATOM 910 CA GLU A 87 0.359 12.148 -9.576 1.00 0.00 C ATOM 911 C GLU A 87 0.876 10.725 -9.356 1.00 0.00 C ATOM 912 O GLU A 87 1.880 10.326 -9.946 1.00 0.00 O ATOM 913 CB GLU A 87 0.890 13.096 -8.499 1.00 0.00 C ATOM 914 CG GLU A 87 0.347 14.512 -8.700 1.00 0.00 C ATOM 915 CD GLU A 87 1.281 15.552 -8.076 1.00 0.00 C ATOM 916 OE1 GLU A 87 1.703 15.316 -6.924 1.00 0.00 O ATOM 917 OE2 GLU A 87 1.552 16.558 -8.767 1.00 0.00 O ATOM 0 H GLU A 87 -1.524 12.984 -9.194 1.00 0.00 H new ATOM 0 HA GLU A 87 0.727 12.503 -10.539 1.00 0.00 H new ATOM 0 HB2 GLU A 87 0.604 12.729 -7.513 1.00 0.00 H new ATOM 0 HB3 GLU A 87 1.979 13.113 -8.529 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.233 14.714 -9.765 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.643 14.592 -8.252 1.00 0.00 H new ATOM 922 N TYR A 88 0.167 9.997 -8.506 1.00 0.00 N ATOM 923 CA TYR A 88 0.542 8.626 -8.200 1.00 0.00 C ATOM 924 C TYR A 88 -0.128 7.647 -9.167 1.00 0.00 C ATOM 925 O TYR A 88 -0.887 8.056 -10.043 1.00 0.00 O ATOM 926 CB TYR A 88 0.032 8.356 -6.784 1.00 0.00 C ATOM 927 CG TYR A 88 0.886 8.987 -5.683 1.00 0.00 C ATOM 928 CD1 TYR A 88 1.211 10.327 -5.744 1.00 0.00 C ATOM 929 CD2 TYR A 88 1.334 8.217 -4.628 1.00 0.00 C ATOM 930 CE1 TYR A 88 2.015 10.921 -4.709 1.00 0.00 C ATOM 931 CE2 TYR A 88 2.138 8.811 -3.593 1.00 0.00 C ATOM 932 CZ TYR A 88 2.439 10.134 -3.684 1.00 0.00 C ATOM 933 OH TYR A 88 3.199 10.696 -2.705 1.00 0.00 O ATOM 0 H TYR A 88 -0.665 10.330 -8.019 1.00 0.00 H new ATOM 0 HA TYR A 88 1.620 8.493 -8.288 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -0.988 8.732 -6.699 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -0.011 7.279 -6.624 1.00 0.00 H new ATOM 0 HD1 TYR A 88 0.862 10.930 -6.569 1.00 0.00 H new ATOM 0 HD2 TYR A 88 1.081 7.168 -4.580 1.00 0.00 H new ATOM 0 HE1 TYR A 88 2.276 11.968 -4.745 1.00 0.00 H new ATOM 0 HE2 TYR A 88 2.494 8.219 -2.763 1.00 0.00 H new ATOM 0 HH TYR A 88 3.428 10.016 -2.038 1.00 0.00 H new ATOM 942 N ARG A 89 0.180 6.373 -8.974 1.00 0.00 N ATOM 943 CA ARG A 89 -0.383 5.332 -9.817 1.00 0.00 C ATOM 944 C ARG A 89 -0.935 4.193 -8.958 1.00 0.00 C ATOM 945 O ARG A 89 -0.173 3.436 -8.359 1.00 0.00 O ATOM 946 CB ARG A 89 0.670 4.772 -10.778 1.00 0.00 C ATOM 947 CG ARG A 89 1.017 5.792 -11.864 1.00 0.00 C ATOM 948 CD ARG A 89 1.498 5.094 -13.138 1.00 0.00 C ATOM 949 NE ARG A 89 1.925 6.100 -14.136 1.00 0.00 N ATOM 950 CZ ARG A 89 3.030 6.849 -14.023 1.00 0.00 C ATOM 951 NH1 ARG A 89 3.827 6.710 -12.955 1.00 0.00 N ATOM 952 NH2 ARG A 89 3.338 7.737 -14.979 1.00 0.00 N ATOM 0 H ARG A 89 0.812 6.038 -8.247 1.00 0.00 H new ATOM 0 HA ARG A 89 -1.190 5.777 -10.398 1.00 0.00 H new ATOM 0 HB2 ARG A 89 1.570 4.506 -10.223 1.00 0.00 H new ATOM 0 HB3 ARG A 89 0.297 3.857 -11.239 1.00 0.00 H new ATOM 0 HG2 ARG A 89 0.142 6.402 -12.088 1.00 0.00 H new ATOM 0 HG3 ARG A 89 1.792 6.467 -11.500 1.00 0.00 H new ATOM 0 HD2 ARG A 89 2.327 4.426 -12.905 1.00 0.00 H new ATOM 0 HD3 ARG A 89 0.698 4.478 -13.549 1.00 0.00 H new ATOM 0 HE ARG A 89 1.341 6.231 -14.962 1.00 0.00 H new ATOM 0 HH11 ARG A 89 3.592 6.034 -12.228 1.00 0.00 H new ATOM 0 HH12 ARG A 89 4.668 7.280 -12.869 1.00 0.00 H new ATOM 0 HH21 ARG A 89 2.731 7.842 -15.792 1.00 0.00 H new ATOM 0 HH22 ARG A 89 4.179 8.307 -14.893 1.00 0.00 H new ATOM 963 N LEU A 90 -2.257 4.106 -8.925 1.00 0.00 N ATOM 964 CA LEU A 90 -2.921 3.073 -8.150 1.00 0.00 C ATOM 965 C LEU A 90 -2.472 1.699 -8.650 1.00 0.00 C ATOM 966 O LEU A 90 -2.568 1.404 -9.841 1.00 0.00 O ATOM 967 CB LEU A 90 -4.437 3.272 -8.178 1.00 0.00 C ATOM 968 CG LEU A 90 -5.230 2.268 -9.019 1.00 0.00 C ATOM 969 CD1 LEU A 90 -4.821 2.342 -10.490 1.00 0.00 C ATOM 970 CD2 LEU A 90 -5.092 0.852 -8.455 1.00 0.00 C ATOM 0 H LEU A 90 -2.886 4.735 -9.423 1.00 0.00 H new ATOM 0 HA LEU A 90 -2.634 3.141 -7.101 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -4.808 3.231 -7.154 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -4.645 4.274 -8.553 1.00 0.00 H new ATOM 0 HG LEU A 90 -6.286 2.534 -8.965 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -5.399 1.619 -11.065 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -5.013 3.345 -10.871 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -3.759 2.115 -10.584 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -5.665 0.158 -9.070 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -4.042 0.559 -8.459 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -5.471 0.829 -7.433 1.00 0.00 H new ATOM 981 N LYS A 91 -1.989 0.893 -7.715 1.00 0.00 N ATOM 982 CA LYS A 91 -1.525 -0.444 -8.046 1.00 0.00 C ATOM 983 C LYS A 91 -2.431 -1.475 -7.372 1.00 0.00 C ATOM 984 O LYS A 91 -2.580 -1.473 -6.152 1.00 0.00 O ATOM 985 CB LYS A 91 -0.045 -0.600 -7.690 1.00 0.00 C ATOM 986 CG LYS A 91 0.782 -0.951 -8.929 1.00 0.00 C ATOM 987 CD LYS A 91 0.716 -2.450 -9.226 1.00 0.00 C ATOM 988 CE LYS A 91 2.111 -3.018 -9.499 1.00 0.00 C ATOM 989 NZ LYS A 91 2.613 -3.748 -8.315 1.00 0.00 N ATOM 0 H LYS A 91 -1.909 1.140 -6.729 1.00 0.00 H new ATOM 0 HA LYS A 91 -1.591 -0.615 -9.120 1.00 0.00 H new ATOM 0 HB2 LYS A 91 0.327 0.326 -7.250 1.00 0.00 H new ATOM 0 HB3 LYS A 91 0.072 -1.380 -6.937 1.00 0.00 H new ATOM 0 HG2 LYS A 91 0.413 -0.390 -9.788 1.00 0.00 H new ATOM 0 HG3 LYS A 91 1.819 -0.653 -8.775 1.00 0.00 H new ATOM 0 HD2 LYS A 91 0.266 -2.972 -8.382 1.00 0.00 H new ATOM 0 HD3 LYS A 91 0.073 -2.625 -10.089 1.00 0.00 H new ATOM 0 HE2 LYS A 91 2.076 -3.687 -10.359 1.00 0.00 H new ATOM 0 HE3 LYS A 91 2.796 -2.209 -9.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 3.560 -4.127 -8.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 2.665 -3.099 -7.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 1.967 -4.532 -8.091 1.00 0.00 H new ATOM 999 N GLU A 92 -3.014 -2.333 -8.198 1.00 0.00 N ATOM 1000 CA GLU A 92 -3.902 -3.369 -7.696 1.00 0.00 C ATOM 1001 C GLU A 92 -3.103 -4.434 -6.942 1.00 0.00 C ATOM 1002 O GLU A 92 -2.191 -5.042 -7.499 1.00 0.00 O ATOM 1003 CB GLU A 92 -4.711 -3.994 -8.834 1.00 0.00 C ATOM 1004 CG GLU A 92 -6.213 -3.823 -8.597 1.00 0.00 C ATOM 1005 CD GLU A 92 -6.984 -5.067 -9.042 1.00 0.00 C ATOM 1006 OE1 GLU A 92 -6.613 -5.615 -10.102 1.00 0.00 O ATOM 1007 OE2 GLU A 92 -7.926 -5.442 -8.312 1.00 0.00 O ATOM 0 H GLU A 92 -2.889 -2.332 -9.210 1.00 0.00 H new ATOM 0 HA GLU A 92 -4.606 -2.912 -7.001 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -4.433 -3.530 -9.780 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -4.471 -5.054 -8.917 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -6.399 -3.635 -7.540 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -6.574 -2.952 -9.144 1.00 0.00 H new ATOM 1012 N LYS A 93 -3.475 -4.626 -5.685 1.00 0.00 N ATOM 1013 CA LYS A 93 -2.806 -5.607 -4.848 1.00 0.00 C ATOM 1014 C LYS A 93 -3.845 -6.342 -4.000 1.00 0.00 C ATOM 1015 O LYS A 93 -3.996 -6.058 -2.812 1.00 0.00 O ATOM 1016 CB LYS A 93 -1.699 -4.943 -4.026 1.00 0.00 C ATOM 1017 CG LYS A 93 -0.350 -5.042 -4.743 1.00 0.00 C ATOM 1018 CD LYS A 93 0.278 -6.422 -4.541 1.00 0.00 C ATOM 1019 CE LYS A 93 0.526 -7.113 -5.883 1.00 0.00 C ATOM 1020 NZ LYS A 93 -0.352 -8.295 -6.029 1.00 0.00 N ATOM 0 H LYS A 93 -4.231 -4.119 -5.226 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.309 -6.357 -5.463 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -1.947 -3.896 -3.853 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -1.631 -5.420 -3.048 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -0.485 -4.852 -5.808 1.00 0.00 H new ATOM 0 HG3 LYS A 93 0.324 -4.273 -4.365 1.00 0.00 H new ATOM 0 HD2 LYS A 93 1.219 -6.322 -4.000 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -0.379 -7.038 -3.927 1.00 0.00 H new ATOM 0 HE2 LYS A 93 0.342 -6.413 -6.698 1.00 0.00 H new ATOM 0 HE3 LYS A 93 1.570 -7.418 -5.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 0.084 -8.972 -6.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -0.482 -8.748 -5.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -1.276 -7.997 -6.401 1.00 0.00 H new ATOM 1030 N PHE A 94 -4.535 -7.274 -4.641 1.00 0.00 N ATOM 1031 CA PHE A 94 -5.556 -8.051 -3.961 1.00 0.00 C ATOM 1032 C PHE A 94 -4.934 -9.222 -3.196 1.00 0.00 C ATOM 1033 O PHE A 94 -5.016 -10.368 -3.635 1.00 0.00 O ATOM 1034 CB PHE A 94 -6.493 -8.600 -5.038 1.00 0.00 C ATOM 1035 CG PHE A 94 -5.796 -9.482 -6.078 1.00 0.00 C ATOM 1036 CD1 PHE A 94 -5.179 -8.912 -7.148 1.00 0.00 C ATOM 1037 CD2 PHE A 94 -5.794 -10.834 -5.932 1.00 0.00 C ATOM 1038 CE1 PHE A 94 -4.534 -9.729 -8.112 1.00 0.00 C ATOM 1039 CE2 PHE A 94 -5.148 -11.651 -6.896 1.00 0.00 C ATOM 1040 CZ PHE A 94 -4.531 -11.081 -7.967 1.00 0.00 C ATOM 0 H PHE A 94 -4.406 -7.508 -5.625 1.00 0.00 H new ATOM 0 HA PHE A 94 -6.085 -7.423 -3.244 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -7.283 -9.177 -4.558 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -6.973 -7.765 -5.548 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -5.180 -7.838 -7.264 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -6.284 -11.286 -5.082 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -4.045 -9.277 -8.962 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -5.146 -12.725 -6.780 1.00 0.00 H new ATOM 0 HZ PHE A 94 -4.039 -11.702 -8.701 1.00 0.00 H new ATOM 1049 N PHE A 95 -4.326 -8.893 -2.067 1.00 0.00 N ATOM 1050 CA PHE A 95 -3.691 -9.903 -1.237 1.00 0.00 C ATOM 1051 C PHE A 95 -4.171 -9.803 0.212 1.00 0.00 C ATOM 1052 O PHE A 95 -3.981 -10.731 0.998 1.00 0.00 O ATOM 1053 CB PHE A 95 -2.185 -9.637 -1.283 1.00 0.00 C ATOM 1054 CG PHE A 95 -1.761 -8.339 -0.593 1.00 0.00 C ATOM 1055 CD1 PHE A 95 -1.814 -7.160 -1.269 1.00 0.00 C ATOM 1056 CD2 PHE A 95 -1.332 -8.364 0.698 1.00 0.00 C ATOM 1057 CE1 PHE A 95 -1.421 -5.956 -0.629 1.00 0.00 C ATOM 1058 CE2 PHE A 95 -0.939 -7.159 1.338 1.00 0.00 C ATOM 1059 CZ PHE A 95 -0.991 -5.980 0.662 1.00 0.00 C ATOM 0 H PHE A 95 -4.259 -7.941 -1.707 1.00 0.00 H new ATOM 0 HA PHE A 95 -3.940 -10.898 -1.606 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -1.664 -10.472 -0.815 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -1.864 -9.605 -2.324 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -2.155 -7.140 -2.293 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -1.290 -9.300 1.236 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -1.463 -5.020 -1.167 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -0.598 -7.179 2.363 1.00 0.00 H new ATOM 0 HZ PHE A 95 -0.691 -5.064 1.149 1.00 0.00 H new ATOM 1068 N MET A 96 -4.783 -8.670 0.524 1.00 0.00 N ATOM 1069 CA MET A 96 -5.291 -8.438 1.864 1.00 0.00 C ATOM 1070 C MET A 96 -5.899 -9.713 2.450 1.00 0.00 C ATOM 1071 O MET A 96 -5.728 -10.000 3.634 1.00 0.00 O ATOM 1072 CB MET A 96 -6.354 -7.337 1.824 1.00 0.00 C ATOM 1073 CG MET A 96 -7.625 -7.828 1.129 1.00 0.00 C ATOM 1074 SD MET A 96 -7.313 -8.070 -0.612 1.00 0.00 S ATOM 1075 CE MET A 96 -8.495 -9.362 -0.961 1.00 0.00 C ATOM 0 H MET A 96 -4.938 -7.902 -0.130 1.00 0.00 H new ATOM 0 HA MET A 96 -4.460 -8.131 2.498 1.00 0.00 H new ATOM 0 HB2 MET A 96 -6.590 -7.018 2.839 1.00 0.00 H new ATOM 0 HB3 MET A 96 -5.961 -6.466 1.299 1.00 0.00 H new ATOM 0 HG2 MET A 96 -7.959 -8.762 1.581 1.00 0.00 H new ATOM 0 HG3 MET A 96 -8.428 -7.103 1.266 1.00 0.00 H new ATOM 0 HE1 MET A 96 -7.967 -10.267 -1.260 1.00 0.00 H new ATOM 0 HE2 MET A 96 -9.086 -9.565 -0.068 1.00 0.00 H new ATOM 0 HE3 MET A 96 -9.154 -9.043 -1.768 1.00 0.00 H new ATOM 1083 N ARG A 97 -6.597 -10.445 1.593 1.00 0.00 N ATOM 1084 CA ARG A 97 -7.231 -11.684 2.010 1.00 0.00 C ATOM 1085 C ARG A 97 -6.215 -12.593 2.704 1.00 0.00 C ATOM 1086 O ARG A 97 -6.593 -13.518 3.421 1.00 0.00 O ATOM 1087 CB ARG A 97 -7.835 -12.423 0.815 1.00 0.00 C ATOM 1088 CG ARG A 97 -8.394 -13.783 1.237 1.00 0.00 C ATOM 1089 CD ARG A 97 -8.989 -14.527 0.040 1.00 0.00 C ATOM 1090 NE ARG A 97 -10.436 -14.757 0.255 1.00 0.00 N ATOM 1091 CZ ARG A 97 -11.132 -15.747 -0.320 1.00 0.00 C ATOM 1092 NH1 ARG A 97 -10.520 -16.604 -1.149 1.00 0.00 N ATOM 1093 NH2 ARG A 97 -12.441 -15.878 -0.068 1.00 0.00 N ATOM 0 H ARG A 97 -6.737 -10.203 0.612 1.00 0.00 H new ATOM 0 HA ARG A 97 -8.030 -11.430 2.706 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -8.629 -11.821 0.374 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -7.075 -12.561 0.046 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -7.602 -14.383 1.685 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -9.159 -13.644 2.001 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -8.836 -13.948 -0.871 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -8.477 -15.480 -0.097 1.00 0.00 H new ATOM 0 HE ARG A 97 -10.934 -14.122 0.880 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -9.524 -16.503 -1.343 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -11.051 -17.357 -1.586 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -12.907 -15.224 0.561 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -12.972 -16.631 -0.505 1.00 0.00 H new ATOM 1104 N LYS A 98 -4.945 -12.297 2.466 1.00 0.00 N ATOM 1105 CA LYS A 98 -3.872 -13.077 3.059 1.00 0.00 C ATOM 1106 C LYS A 98 -2.530 -12.414 2.740 1.00 0.00 C ATOM 1107 O LYS A 98 -1.994 -12.584 1.646 1.00 0.00 O ATOM 1108 CB LYS A 98 -3.959 -14.537 2.610 1.00 0.00 C ATOM 1109 CG LYS A 98 -2.748 -15.334 3.099 1.00 0.00 C ATOM 1110 CD LYS A 98 -3.181 -16.667 3.715 1.00 0.00 C ATOM 1111 CE LYS A 98 -3.817 -16.453 5.090 1.00 0.00 C ATOM 1112 NZ LYS A 98 -3.267 -17.417 6.070 1.00 0.00 N ATOM 0 H LYS A 98 -4.636 -11.528 1.871 1.00 0.00 H new ATOM 0 HA LYS A 98 -3.969 -13.096 4.144 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -4.874 -14.986 2.996 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -4.015 -14.584 1.522 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -2.069 -15.518 2.267 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -2.198 -14.750 3.837 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -3.892 -17.163 3.054 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -2.318 -17.326 3.808 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -3.631 -15.434 5.429 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -4.898 -16.573 5.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -3.709 -17.259 6.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -3.467 -18.387 5.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -2.239 -17.283 6.149 1.00 0.00 H new ATOM 1122 N VAL A 99 -2.026 -11.673 3.717 1.00 0.00 N ATOM 1123 CA VAL A 99 -0.757 -10.984 3.553 1.00 0.00 C ATOM 1124 C VAL A 99 0.242 -11.515 4.584 1.00 0.00 C ATOM 1125 O VAL A 99 -0.083 -12.403 5.369 1.00 0.00 O ATOM 1126 CB VAL A 99 -0.967 -9.471 3.647 1.00 0.00 C ATOM 1127 CG1 VAL A 99 -2.396 -9.091 3.254 1.00 0.00 C ATOM 1128 CG2 VAL A 99 -0.627 -8.957 5.046 1.00 0.00 C ATOM 0 H VAL A 99 -2.473 -11.535 4.623 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.340 -11.179 2.565 1.00 0.00 H new ATOM 0 HB VAL A 99 -0.288 -8.993 2.941 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -2.519 -8.011 3.329 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.588 -9.407 2.229 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -3.101 -9.584 3.924 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -0.785 -7.879 5.086 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -1.269 -9.445 5.779 1.00 0.00 H new ATOM 0 HG23 VAL A 99 0.416 -9.180 5.272 1.00 0.00 H new ATOM 1138 N GLN A 100 1.438 -10.945 4.548 1.00 0.00 N ATOM 1139 CA GLN A 100 2.486 -11.349 5.470 1.00 0.00 C ATOM 1140 C GLN A 100 3.629 -10.332 5.452 1.00 0.00 C ATOM 1141 O GLN A 100 4.384 -10.257 4.483 1.00 0.00 O ATOM 1142 CB GLN A 100 2.997 -12.753 5.139 1.00 0.00 C ATOM 1143 CG GLN A 100 2.509 -13.771 6.172 1.00 0.00 C ATOM 1144 CD GLN A 100 3.523 -13.930 7.306 1.00 0.00 C ATOM 1145 OE1 GLN A 100 3.543 -13.176 8.265 1.00 0.00 O ATOM 1146 NE2 GLN A 100 4.361 -14.950 7.144 1.00 0.00 N ATOM 0 H GLN A 100 1.704 -10.208 3.896 1.00 0.00 H new ATOM 0 HA GLN A 100 2.067 -11.378 6.476 1.00 0.00 H new ATOM 0 HB2 GLN A 100 2.654 -13.044 4.146 1.00 0.00 H new ATOM 0 HB3 GLN A 100 4.087 -12.750 5.112 1.00 0.00 H new ATOM 0 HG2 GLN A 100 1.550 -13.450 6.579 1.00 0.00 H new ATOM 0 HG3 GLN A 100 2.344 -14.734 5.689 1.00 0.00 H new ATOM 0 HE21 GLN A 100 4.289 -15.543 6.317 1.00 0.00 H new ATOM 0 HE22 GLN A 100 5.075 -15.140 7.847 1.00 0.00 H new ATOM 1153 N ILE A 101 3.722 -9.574 6.535 1.00 0.00 N ATOM 1154 CA ILE A 101 4.760 -8.565 6.656 1.00 0.00 C ATOM 1155 C ILE A 101 5.943 -9.147 7.434 1.00 0.00 C ATOM 1156 O ILE A 101 5.752 -9.901 8.387 1.00 0.00 O ATOM 1157 CB ILE A 101 4.192 -7.283 7.267 1.00 0.00 C ATOM 1158 CG1 ILE A 101 5.309 -6.404 7.833 1.00 0.00 C ATOM 1159 CG2 ILE A 101 3.126 -7.601 8.317 1.00 0.00 C ATOM 1160 CD1 ILE A 101 5.180 -4.963 7.333 1.00 0.00 C ATOM 0 H ILE A 101 3.095 -9.639 7.337 1.00 0.00 H new ATOM 0 HA ILE A 101 5.134 -8.283 5.672 1.00 0.00 H new ATOM 0 HB ILE A 101 3.704 -6.715 6.475 1.00 0.00 H new ATOM 0 HG12 ILE A 101 5.272 -6.419 8.922 1.00 0.00 H new ATOM 0 HG13 ILE A 101 6.278 -6.809 7.541 1.00 0.00 H new ATOM 0 HG21 ILE A 101 2.739 -6.672 8.735 1.00 0.00 H new ATOM 0 HG22 ILE A 101 2.312 -8.157 7.852 1.00 0.00 H new ATOM 0 HG23 ILE A 101 3.567 -8.201 9.113 1.00 0.00 H new ATOM 0 HD11 ILE A 101 5.986 -4.360 7.750 1.00 0.00 H new ATOM 0 HD12 ILE A 101 5.242 -4.949 6.245 1.00 0.00 H new ATOM 0 HD13 ILE A 101 4.220 -4.553 7.647 1.00 0.00 H new ATOM 1171 N ASN A 102 7.136 -8.773 7.000 1.00 0.00 N ATOM 1172 CA ASN A 102 8.349 -9.247 7.643 1.00 0.00 C ATOM 1173 C ASN A 102 9.334 -8.084 7.788 1.00 0.00 C ATOM 1174 O ASN A 102 10.106 -7.802 6.874 1.00 0.00 O ATOM 1175 CB ASN A 102 9.025 -10.338 6.809 1.00 0.00 C ATOM 1176 CG ASN A 102 9.350 -11.562 7.666 1.00 0.00 C ATOM 1177 OD1 ASN A 102 10.397 -11.660 8.284 1.00 0.00 O ATOM 1178 ND2 ASN A 102 8.395 -12.488 7.670 1.00 0.00 N ATOM 0 H ASN A 102 7.289 -8.146 6.210 1.00 0.00 H new ATOM 0 HA ASN A 102 8.076 -9.654 8.617 1.00 0.00 H new ATOM 0 HB2 ASN A 102 8.372 -10.629 5.986 1.00 0.00 H new ATOM 0 HB3 ASN A 102 9.941 -9.947 6.366 1.00 0.00 H new ATOM 0 HD21 ASN A 102 8.516 -13.343 8.213 1.00 0.00 H new ATOM 0 HD22 ASN A 102 7.542 -12.343 7.130 1.00 0.00 H new ATOM 1184 N ASP A 103 9.273 -7.441 8.945 1.00 0.00 N ATOM 1185 CA ASP A 103 10.149 -6.315 9.222 1.00 0.00 C ATOM 1186 C ASP A 103 11.603 -6.791 9.209 1.00 0.00 C ATOM 1187 O ASP A 103 12.194 -7.024 10.263 1.00 0.00 O ATOM 1188 CB ASP A 103 9.859 -5.718 10.600 1.00 0.00 C ATOM 1189 CG ASP A 103 9.867 -6.721 11.755 1.00 0.00 C ATOM 1190 OD1 ASP A 103 9.618 -7.913 11.472 1.00 0.00 O ATOM 1191 OD2 ASP A 103 10.123 -6.274 12.894 1.00 0.00 O ATOM 0 H ASP A 103 8.631 -7.678 9.701 1.00 0.00 H new ATOM 0 HA ASP A 103 9.977 -5.557 8.458 1.00 0.00 H new ATOM 0 HB2 ASP A 103 10.598 -4.944 10.806 1.00 0.00 H new ATOM 0 HB3 ASP A 103 8.885 -5.230 10.570 1.00 0.00 H new ATOM 1195 N LYS A 104 12.140 -6.923 8.004 1.00 0.00 N ATOM 1196 CA LYS A 104 13.513 -7.367 7.841 1.00 0.00 C ATOM 1197 C LYS A 104 14.398 -6.163 7.512 1.00 0.00 C ATOM 1198 O LYS A 104 14.538 -5.790 6.348 1.00 0.00 O ATOM 1199 CB LYS A 104 13.593 -8.490 6.805 1.00 0.00 C ATOM 1200 CG LYS A 104 14.194 -9.758 7.417 1.00 0.00 C ATOM 1201 CD LYS A 104 15.678 -9.564 7.733 1.00 0.00 C ATOM 1202 CE LYS A 104 15.902 -9.406 9.238 1.00 0.00 C ATOM 1203 NZ LYS A 104 17.218 -9.959 9.627 1.00 0.00 N ATOM 0 H LYS A 104 11.648 -6.730 7.132 1.00 0.00 H new ATOM 0 HA LYS A 104 13.888 -7.795 8.771 1.00 0.00 H new ATOM 0 HB2 LYS A 104 12.597 -8.705 6.419 1.00 0.00 H new ATOM 0 HB3 LYS A 104 14.200 -8.167 5.959 1.00 0.00 H new ATOM 0 HG2 LYS A 104 13.655 -10.017 8.329 1.00 0.00 H new ATOM 0 HG3 LYS A 104 14.072 -10.593 6.727 1.00 0.00 H new ATOM 0 HD2 LYS A 104 16.247 -10.418 7.365 1.00 0.00 H new ATOM 0 HD3 LYS A 104 16.052 -8.683 7.212 1.00 0.00 H new ATOM 0 HE2 LYS A 104 15.849 -8.352 9.511 1.00 0.00 H new ATOM 0 HE3 LYS A 104 15.110 -9.917 9.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 17.354 -9.844 10.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 17.255 -10.970 9.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 17.971 -9.453 9.119 1.00 0.00 H new ATOM 1213 N ASP A 105 14.972 -5.587 8.558 1.00 0.00 N ATOM 1214 CA ASP A 105 15.839 -4.433 8.395 1.00 0.00 C ATOM 1215 C ASP A 105 16.262 -3.920 9.774 1.00 0.00 C ATOM 1216 O ASP A 105 16.377 -4.696 10.721 1.00 0.00 O ATOM 1217 CB ASP A 105 15.115 -3.298 7.669 1.00 0.00 C ATOM 1218 CG ASP A 105 16.008 -2.417 6.794 1.00 0.00 C ATOM 1219 OD1 ASP A 105 16.676 -2.991 5.907 1.00 0.00 O ATOM 1220 OD2 ASP A 105 16.001 -1.190 7.030 1.00 0.00 O ATOM 0 H ASP A 105 14.853 -5.898 9.522 1.00 0.00 H new ATOM 0 HA ASP A 105 16.704 -4.741 7.808 1.00 0.00 H new ATOM 0 HB2 ASP A 105 14.331 -3.728 7.045 1.00 0.00 H new ATOM 0 HB3 ASP A 105 14.623 -2.668 8.410 1.00 0.00 H new ATOM 1224 N ASP A 106 16.483 -2.615 9.841 1.00 0.00 N ATOM 1225 CA ASP A 106 16.891 -1.989 11.087 1.00 0.00 C ATOM 1226 C ASP A 106 17.114 -0.493 10.852 1.00 0.00 C ATOM 1227 O ASP A 106 16.621 0.065 9.874 1.00 0.00 O ATOM 1228 CB ASP A 106 18.201 -2.588 11.602 1.00 0.00 C ATOM 1229 CG ASP A 106 18.146 -3.134 13.030 1.00 0.00 C ATOM 1230 OD1 ASP A 106 17.026 -3.490 13.459 1.00 0.00 O ATOM 1231 OD2 ASP A 106 19.223 -3.183 13.660 1.00 0.00 O ATOM 0 H ASP A 106 16.387 -1.975 9.053 1.00 0.00 H new ATOM 0 HA ASP A 106 16.105 -2.158 11.823 1.00 0.00 H new ATOM 0 HB2 ASP A 106 18.502 -3.394 10.933 1.00 0.00 H new ATOM 0 HB3 ASP A 106 18.977 -1.824 11.551 1.00 0.00 H new ATOM 1235 N THR A 107 17.858 0.112 11.766 1.00 0.00 N ATOM 1236 CA THR A 107 18.154 1.531 11.671 1.00 0.00 C ATOM 1237 C THR A 107 19.539 1.828 12.246 1.00 0.00 C ATOM 1238 O THR A 107 20.400 2.369 11.553 1.00 0.00 O ATOM 1239 CB THR A 107 17.028 2.296 12.372 1.00 0.00 C ATOM 1240 OG1 THR A 107 16.698 1.479 13.491 1.00 0.00 O ATOM 1241 CG2 THR A 107 15.742 2.333 11.545 1.00 0.00 C ATOM 0 H THR A 107 18.265 -0.355 12.576 1.00 0.00 H new ATOM 0 HA THR A 107 18.192 1.858 10.632 1.00 0.00 H new ATOM 0 HB THR A 107 17.355 3.315 12.579 1.00 0.00 H new ATOM 0 HG1 THR A 107 15.977 1.901 14.003 1.00 0.00 H new ATOM 0 HG21 THR A 107 14.976 2.887 12.088 1.00 0.00 H new ATOM 0 HG22 THR A 107 15.937 2.823 10.591 1.00 0.00 H new ATOM 0 HG23 THR A 107 15.395 1.315 11.366 1.00 0.00 H new ATOM 1249 N ASN A 108 19.713 1.460 13.507 1.00 0.00 N ATOM 1250 CA ASN A 108 20.980 1.680 14.183 1.00 0.00 C ATOM 1251 C ASN A 108 22.125 1.249 13.264 1.00 0.00 C ATOM 1252 O ASN A 108 23.251 1.726 13.404 1.00 0.00 O ATOM 1253 CB ASN A 108 21.069 0.854 15.469 1.00 0.00 C ATOM 1254 CG ASN A 108 20.799 1.724 16.699 1.00 0.00 C ATOM 1255 OD1 ASN A 108 21.173 2.883 16.765 1.00 0.00 O ATOM 1256 ND2 ASN A 108 20.132 1.101 17.665 1.00 0.00 N ATOM 0 H ASN A 108 18.997 1.011 14.078 1.00 0.00 H new ATOM 0 HA ASN A 108 21.052 2.739 14.429 1.00 0.00 H new ATOM 0 HB2 ASN A 108 20.348 0.037 15.431 1.00 0.00 H new ATOM 0 HB3 ASN A 108 22.058 0.403 15.548 1.00 0.00 H new ATOM 0 HD21 ASN A 108 19.903 1.595 18.527 1.00 0.00 H new ATOM 0 HD22 ASN A 108 19.849 0.129 17.544 1.00 0.00 H new ATOM 1262 N GLU A 109 21.798 0.352 12.345 1.00 0.00 N ATOM 1263 CA GLU A 109 22.785 -0.149 11.404 1.00 0.00 C ATOM 1264 C GLU A 109 22.237 -0.084 9.977 1.00 0.00 C ATOM 1265 O GLU A 109 22.938 -0.424 9.024 1.00 0.00 O ATOM 1266 CB GLU A 109 23.213 -1.573 11.763 1.00 0.00 C ATOM 1267 CG GLU A 109 23.970 -2.227 10.607 1.00 0.00 C ATOM 1268 CD GLU A 109 24.701 -3.488 11.071 1.00 0.00 C ATOM 1269 OE1 GLU A 109 25.728 -3.326 11.765 1.00 0.00 O ATOM 1270 OE2 GLU A 109 24.216 -4.586 10.724 1.00 0.00 O ATOM 0 H GLU A 109 20.863 -0.041 12.232 1.00 0.00 H new ATOM 0 HA GLU A 109 23.669 0.485 11.463 1.00 0.00 H new ATOM 0 HB2 GLU A 109 23.845 -1.553 12.651 1.00 0.00 H new ATOM 0 HB3 GLU A 109 22.334 -2.169 12.010 1.00 0.00 H new ATOM 0 HG2 GLU A 109 23.273 -2.480 9.809 1.00 0.00 H new ATOM 0 HG3 GLU A 109 24.687 -1.519 10.191 1.00 0.00 H new ATOM 1275 N TYR A 110 20.991 0.353 9.875 1.00 0.00 N ATOM 1276 CA TYR A 110 20.342 0.467 8.580 1.00 0.00 C ATOM 1277 C TYR A 110 19.542 1.767 8.480 1.00 0.00 C ATOM 1278 O TYR A 110 19.679 2.651 9.324 1.00 0.00 O ATOM 1279 CB TYR A 110 19.380 -0.719 8.485 1.00 0.00 C ATOM 1280 CG TYR A 110 20.061 -2.084 8.604 1.00 0.00 C ATOM 1281 CD1 TYR A 110 20.681 -2.446 9.783 1.00 0.00 C ATOM 1282 CD2 TYR A 110 20.057 -2.953 7.532 1.00 0.00 C ATOM 1283 CE1 TYR A 110 21.322 -3.730 9.896 1.00 0.00 C ATOM 1284 CE2 TYR A 110 20.698 -4.238 7.645 1.00 0.00 C ATOM 1285 CZ TYR A 110 21.298 -4.563 8.820 1.00 0.00 C ATOM 1286 OH TYR A 110 21.904 -5.776 8.927 1.00 0.00 O ATOM 0 H TYR A 110 20.413 0.632 10.668 1.00 0.00 H new ATOM 0 HA TYR A 110 21.081 0.471 7.779 1.00 0.00 H new ATOM 0 HB2 TYR A 110 18.630 -0.629 9.271 1.00 0.00 H new ATOM 0 HB3 TYR A 110 18.852 -0.670 7.533 1.00 0.00 H new ATOM 0 HD1 TYR A 110 20.685 -1.765 10.621 1.00 0.00 H new ATOM 0 HD2 TYR A 110 19.573 -2.670 6.609 1.00 0.00 H new ATOM 0 HE1 TYR A 110 21.810 -4.025 10.813 1.00 0.00 H new ATOM 0 HE2 TYR A 110 20.702 -4.928 6.814 1.00 0.00 H new ATOM 0 HH TYR A 110 22.712 -5.691 9.475 1.00 0.00 H new ATOM 1295 N LYS A 111 18.723 1.842 7.440 1.00 0.00 N ATOM 1296 CA LYS A 111 17.900 3.019 7.219 1.00 0.00 C ATOM 1297 C LYS A 111 16.591 2.874 7.996 1.00 0.00 C ATOM 1298 O LYS A 111 16.523 3.218 9.176 1.00 0.00 O ATOM 1299 CB LYS A 111 17.703 3.261 5.721 1.00 0.00 C ATOM 1300 CG LYS A 111 16.464 4.121 5.463 1.00 0.00 C ATOM 1301 CD LYS A 111 16.808 5.330 4.591 1.00 0.00 C ATOM 1302 CE LYS A 111 16.067 6.580 5.070 1.00 0.00 C ATOM 1303 NZ LYS A 111 16.907 7.784 4.880 1.00 0.00 N ATOM 0 H LYS A 111 18.612 1.107 6.742 1.00 0.00 H new ATOM 0 HA LYS A 111 18.399 3.910 7.599 1.00 0.00 H new ATOM 0 HB2 LYS A 111 18.584 3.753 5.310 1.00 0.00 H new ATOM 0 HB3 LYS A 111 17.601 2.306 5.205 1.00 0.00 H new ATOM 0 HG2 LYS A 111 15.696 3.522 4.973 1.00 0.00 H new ATOM 0 HG3 LYS A 111 16.048 4.459 6.412 1.00 0.00 H new ATOM 0 HD2 LYS A 111 17.883 5.508 4.617 1.00 0.00 H new ATOM 0 HD3 LYS A 111 16.545 5.122 3.554 1.00 0.00 H new ATOM 0 HE2 LYS A 111 15.133 6.690 4.519 1.00 0.00 H new ATOM 0 HE3 LYS A 111 15.805 6.474 6.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 16.390 8.624 5.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 17.787 7.683 5.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 17.135 7.892 3.871 1.00 0.00 H new ATOM 1313 N HIS A 112 15.583 2.365 7.304 1.00 0.00 N ATOM 1314 CA HIS A 112 14.278 2.170 7.916 1.00 0.00 C ATOM 1315 C HIS A 112 13.316 1.568 6.889 1.00 0.00 C ATOM 1316 O HIS A 112 12.500 2.280 6.306 1.00 0.00 O ATOM 1317 CB HIS A 112 13.760 3.477 8.519 1.00 0.00 C ATOM 1318 CG HIS A 112 13.084 3.309 9.858 1.00 0.00 C ATOM 1319 ND1 HIS A 112 12.929 4.351 10.756 1.00 0.00 N ATOM 1320 CD2 HIS A 112 12.523 2.211 10.442 1.00 0.00 C ATOM 1321 CE1 HIS A 112 12.303 3.889 11.828 1.00 0.00 C ATOM 1322 NE2 HIS A 112 12.052 2.564 11.632 1.00 0.00 N ATOM 0 H HIS A 112 15.642 2.082 6.326 1.00 0.00 H new ATOM 0 HA HIS A 112 14.361 1.465 8.743 1.00 0.00 H new ATOM 0 HB2 HIS A 112 14.594 4.170 8.629 1.00 0.00 H new ATOM 0 HB3 HIS A 112 13.056 3.933 7.823 1.00 0.00 H new ATOM 0 HD2 HIS A 112 12.471 1.223 10.010 1.00 0.00 H new ATOM 0 HE1 HIS A 112 12.038 4.462 12.704 1.00 0.00 H new ATOM 0 HE2 HIS A 112 11.580 1.945 12.291 1.00 0.00 H new ATOM 1329 N ALA A 113 13.442 0.263 6.701 1.00 0.00 N ATOM 1330 CA ALA A 113 12.593 -0.443 5.756 1.00 0.00 C ATOM 1331 C ALA A 113 12.453 -1.902 6.194 1.00 0.00 C ATOM 1332 O ALA A 113 12.934 -2.283 7.260 1.00 0.00 O ATOM 1333 CB ALA A 113 13.177 -0.310 4.347 1.00 0.00 C ATOM 0 H ALA A 113 14.119 -0.325 7.187 1.00 0.00 H new ATOM 0 HA ALA A 113 11.594 -0.007 5.737 1.00 0.00 H new ATOM 0 HB1 ALA A 113 12.541 -0.839 3.638 1.00 0.00 H new ATOM 0 HB2 ALA A 113 13.228 0.744 4.072 1.00 0.00 H new ATOM 0 HB3 ALA A 113 14.179 -0.739 4.326 1.00 0.00 H new ATOM 1339 N PHE A 114 11.791 -2.679 5.348 1.00 0.00 N ATOM 1340 CA PHE A 114 11.582 -4.088 5.635 1.00 0.00 C ATOM 1341 C PHE A 114 11.010 -4.816 4.417 1.00 0.00 C ATOM 1342 O PHE A 114 10.501 -4.182 3.493 1.00 0.00 O ATOM 1343 CB PHE A 114 10.573 -4.166 6.782 1.00 0.00 C ATOM 1344 CG PHE A 114 10.106 -2.801 7.294 1.00 0.00 C ATOM 1345 CD1 PHE A 114 9.198 -2.082 6.581 1.00 0.00 C ATOM 1346 CD2 PHE A 114 10.599 -2.308 8.462 1.00 0.00 C ATOM 1347 CE1 PHE A 114 8.765 -0.817 7.056 1.00 0.00 C ATOM 1348 CE2 PHE A 114 10.166 -1.042 8.936 1.00 0.00 C ATOM 1349 CZ PHE A 114 9.258 -0.323 8.224 1.00 0.00 C ATOM 0 H PHE A 114 11.393 -2.359 4.465 1.00 0.00 H new ATOM 0 HA PHE A 114 12.530 -4.560 5.895 1.00 0.00 H new ATOM 0 HB2 PHE A 114 9.704 -4.735 6.450 1.00 0.00 H new ATOM 0 HB3 PHE A 114 11.020 -4.719 7.608 1.00 0.00 H new ATOM 0 HD1 PHE A 114 8.807 -2.474 5.654 1.00 0.00 H new ATOM 0 HD2 PHE A 114 11.319 -2.879 9.028 1.00 0.00 H new ATOM 0 HE1 PHE A 114 8.044 -0.246 6.490 1.00 0.00 H new ATOM 0 HE2 PHE A 114 10.558 -0.650 9.863 1.00 0.00 H new ATOM 0 HZ PHE A 114 8.928 0.640 8.585 1.00 0.00 H new ATOM 1358 N GLU A 115 11.112 -6.136 4.455 1.00 0.00 N ATOM 1359 CA GLU A 115 10.611 -6.957 3.365 1.00 0.00 C ATOM 1360 C GLU A 115 9.185 -7.424 3.665 1.00 0.00 C ATOM 1361 O GLU A 115 8.910 -7.933 4.750 1.00 0.00 O ATOM 1362 CB GLU A 115 11.534 -8.149 3.106 1.00 0.00 C ATOM 1363 CG GLU A 115 11.434 -9.175 4.237 1.00 0.00 C ATOM 1364 CD GLU A 115 10.671 -10.421 3.782 1.00 0.00 C ATOM 1365 OE1 GLU A 115 11.337 -11.325 3.232 1.00 0.00 O ATOM 1366 OE2 GLU A 115 9.440 -10.440 3.994 1.00 0.00 O ATOM 0 H GLU A 115 11.534 -6.658 5.223 1.00 0.00 H new ATOM 0 HA GLU A 115 10.592 -6.351 2.459 1.00 0.00 H new ATOM 0 HB2 GLU A 115 11.270 -8.619 2.159 1.00 0.00 H new ATOM 0 HB3 GLU A 115 12.564 -7.803 3.014 1.00 0.00 H new ATOM 0 HG2 GLU A 115 12.434 -9.457 4.566 1.00 0.00 H new ATOM 0 HG3 GLU A 115 10.930 -8.729 5.094 1.00 0.00 H new ATOM 1371 N ILE A 116 8.315 -7.232 2.683 1.00 0.00 N ATOM 1372 CA ILE A 116 6.924 -7.627 2.828 1.00 0.00 C ATOM 1373 C ILE A 116 6.684 -8.924 2.055 1.00 0.00 C ATOM 1374 O ILE A 116 7.521 -9.339 1.255 1.00 0.00 O ATOM 1375 CB ILE A 116 5.997 -6.483 2.413 1.00 0.00 C ATOM 1376 CG1 ILE A 116 6.696 -5.129 2.560 1.00 0.00 C ATOM 1377 CG2 ILE A 116 4.680 -6.535 3.191 1.00 0.00 C ATOM 1378 CD1 ILE A 116 7.194 -4.922 3.992 1.00 0.00 C ATOM 0 H ILE A 116 8.547 -6.808 1.785 1.00 0.00 H new ATOM 0 HA ILE A 116 6.692 -7.831 3.873 1.00 0.00 H new ATOM 0 HB ILE A 116 5.753 -6.607 1.358 1.00 0.00 H new ATOM 0 HG12 ILE A 116 7.536 -5.072 1.867 1.00 0.00 H new ATOM 0 HG13 ILE A 116 6.006 -4.329 2.292 1.00 0.00 H new ATOM 0 HG21 ILE A 116 4.039 -5.711 2.877 1.00 0.00 H new ATOM 0 HG22 ILE A 116 4.177 -7.482 2.993 1.00 0.00 H new ATOM 0 HG23 ILE A 116 4.884 -6.449 4.258 1.00 0.00 H new ATOM 0 HD11 ILE A 116 7.687 -3.953 4.069 1.00 0.00 H new ATOM 0 HD12 ILE A 116 6.349 -4.955 4.680 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.902 -5.710 4.249 1.00 0.00 H new ATOM 1389 N ILE A 117 5.536 -9.530 2.321 1.00 0.00 N ATOM 1390 CA ILE A 117 5.175 -10.772 1.660 1.00 0.00 C ATOM 1391 C ILE A 117 3.650 -10.893 1.609 1.00 0.00 C ATOM 1392 O ILE A 117 3.014 -11.199 2.616 1.00 0.00 O ATOM 1393 CB ILE A 117 5.863 -11.959 2.336 1.00 0.00 C ATOM 1394 CG1 ILE A 117 7.383 -11.868 2.189 1.00 0.00 C ATOM 1395 CG2 ILE A 117 5.314 -13.286 1.808 1.00 0.00 C ATOM 1396 CD1 ILE A 117 8.064 -13.114 2.758 1.00 0.00 C ATOM 0 H ILE A 117 4.844 -9.184 2.985 1.00 0.00 H new ATOM 0 HA ILE A 117 5.530 -10.772 0.630 1.00 0.00 H new ATOM 0 HB ILE A 117 5.640 -11.921 3.402 1.00 0.00 H new ATOM 0 HG12 ILE A 117 7.644 -11.755 1.137 1.00 0.00 H new ATOM 0 HG13 ILE A 117 7.750 -10.981 2.706 1.00 0.00 H new ATOM 0 HG21 ILE A 117 5.821 -14.113 2.305 1.00 0.00 H new ATOM 0 HG22 ILE A 117 4.244 -13.343 2.008 1.00 0.00 H new ATOM 0 HG23 ILE A 117 5.486 -13.349 0.733 1.00 0.00 H new ATOM 0 HD11 ILE A 117 9.144 -13.024 2.641 1.00 0.00 H new ATOM 0 HD12 ILE A 117 7.820 -13.211 3.816 1.00 0.00 H new ATOM 0 HD13 ILE A 117 7.713 -13.997 2.223 1.00 0.00 H new ATOM 1407 N LEU A 118 3.108 -10.646 0.425 1.00 0.00 N ATOM 1408 CA LEU A 118 1.671 -10.723 0.229 1.00 0.00 C ATOM 1409 C LEU A 118 1.345 -11.923 -0.663 1.00 0.00 C ATOM 1410 O LEU A 118 2.227 -12.462 -1.330 1.00 0.00 O ATOM 1411 CB LEU A 118 1.130 -9.396 -0.306 1.00 0.00 C ATOM 1412 CG LEU A 118 1.939 -8.747 -1.432 1.00 0.00 C ATOM 1413 CD1 LEU A 118 1.627 -9.401 -2.778 1.00 0.00 C ATOM 1414 CD2 LEU A 118 1.718 -7.234 -1.464 1.00 0.00 C ATOM 0 H LEU A 118 3.639 -10.392 -0.408 1.00 0.00 H new ATOM 0 HA LEU A 118 1.166 -10.886 1.181 1.00 0.00 H new ATOM 0 HB2 LEU A 118 0.113 -9.558 -0.663 1.00 0.00 H new ATOM 0 HB3 LEU A 118 1.068 -8.691 0.523 1.00 0.00 H new ATOM 0 HG LEU A 118 2.998 -8.913 -1.232 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.215 -8.921 -3.561 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.877 -10.461 -2.734 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.566 -9.288 -3.000 1.00 0.00 H new ATOM 0 HD21 LEU A 118 2.304 -6.798 -2.273 1.00 0.00 H new ATOM 0 HD22 LEU A 118 0.661 -7.024 -1.628 1.00 0.00 H new ATOM 0 HD23 LEU A 118 2.031 -6.800 -0.514 1.00 0.00 H new ATOM 1425 N LYS A 119 0.078 -12.307 -0.644 1.00 0.00 N ATOM 1426 CA LYS A 119 -0.375 -13.434 -1.443 1.00 0.00 C ATOM 1427 C LYS A 119 0.124 -13.268 -2.880 1.00 0.00 C ATOM 1428 O LYS A 119 0.819 -12.302 -3.192 1.00 0.00 O ATOM 1429 CB LYS A 119 -1.893 -13.593 -1.334 1.00 0.00 C ATOM 1430 CG LYS A 119 -2.311 -15.045 -1.577 1.00 0.00 C ATOM 1431 CD LYS A 119 -3.086 -15.179 -2.889 1.00 0.00 C ATOM 1432 CE LYS A 119 -2.716 -16.475 -3.614 1.00 0.00 C ATOM 1433 NZ LYS A 119 -3.682 -17.547 -3.284 1.00 0.00 N ATOM 0 H LYS A 119 -0.650 -11.858 -0.088 1.00 0.00 H new ATOM 0 HA LYS A 119 0.048 -14.364 -1.063 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -2.225 -13.276 -0.346 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -2.383 -12.943 -2.059 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -1.427 -15.682 -1.606 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -2.928 -15.393 -0.749 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -4.157 -15.164 -2.686 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -2.872 -14.325 -3.531 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -2.705 -16.306 -4.691 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -1.710 -16.783 -3.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -3.417 -18.419 -3.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -3.673 -17.719 -2.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -4.637 -17.257 -3.577 1.00 0.00 H new ATOM 1443 N ASP A 120 -0.251 -14.225 -3.716 1.00 0.00 N ATOM 1444 CA ASP A 120 0.150 -14.196 -5.113 1.00 0.00 C ATOM 1445 C ASP A 120 1.674 -14.287 -5.203 1.00 0.00 C ATOM 1446 O ASP A 120 2.252 -14.058 -6.265 1.00 0.00 O ATOM 1447 CB ASP A 120 -0.287 -12.893 -5.785 1.00 0.00 C ATOM 1448 CG ASP A 120 -0.771 -13.042 -7.229 1.00 0.00 C ATOM 1449 OD1 ASP A 120 -1.827 -13.686 -7.410 1.00 0.00 O ATOM 1450 OD2 ASP A 120 -0.075 -12.508 -8.119 1.00 0.00 O ATOM 0 H ASP A 120 -0.827 -15.025 -3.454 1.00 0.00 H new ATOM 0 HA ASP A 120 -0.324 -15.038 -5.618 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -1.087 -12.447 -5.194 1.00 0.00 H new ATOM 0 HB3 ASP A 120 0.550 -12.194 -5.768 1.00 0.00 H new ATOM 1454 N GLU A 121 2.283 -14.621 -4.075 1.00 0.00 N ATOM 1455 CA GLU A 121 3.730 -14.744 -4.013 1.00 0.00 C ATOM 1456 C GLU A 121 4.394 -13.470 -4.537 1.00 0.00 C ATOM 1457 O GLU A 121 4.839 -13.422 -5.683 1.00 0.00 O ATOM 1458 CB GLU A 121 4.209 -15.972 -4.792 1.00 0.00 C ATOM 1459 CG GLU A 121 4.976 -16.933 -3.881 1.00 0.00 C ATOM 1460 CD GLU A 121 5.886 -17.854 -4.698 1.00 0.00 C ATOM 1461 OE1 GLU A 121 6.892 -17.333 -5.227 1.00 0.00 O ATOM 1462 OE2 GLU A 121 5.554 -19.055 -4.776 1.00 0.00 O ATOM 0 H GLU A 121 1.801 -14.810 -3.196 1.00 0.00 H new ATOM 0 HA GLU A 121 4.020 -14.879 -2.971 1.00 0.00 H new ATOM 0 HB2 GLU A 121 3.353 -16.486 -5.231 1.00 0.00 H new ATOM 0 HB3 GLU A 121 4.849 -15.658 -5.616 1.00 0.00 H new ATOM 0 HG2 GLU A 121 5.573 -16.365 -3.168 1.00 0.00 H new ATOM 0 HG3 GLU A 121 4.272 -17.531 -3.302 1.00 0.00 H new ATOM 1467 N ASN A 122 4.441 -12.466 -3.672 1.00 0.00 N ATOM 1468 CA ASN A 122 5.044 -11.195 -4.032 1.00 0.00 C ATOM 1469 C ASN A 122 5.564 -10.505 -2.770 1.00 0.00 C ATOM 1470 O ASN A 122 4.835 -10.367 -1.789 1.00 0.00 O ATOM 1471 CB ASN A 122 4.019 -10.267 -4.691 1.00 0.00 C ATOM 1472 CG ASN A 122 4.449 -9.895 -6.111 1.00 0.00 C ATOM 1473 OD1 ASN A 122 4.969 -10.704 -6.862 1.00 0.00 O ATOM 1474 ND2 ASN A 122 4.205 -8.629 -6.435 1.00 0.00 N ATOM 0 H ASN A 122 4.071 -12.508 -2.723 1.00 0.00 H new ATOM 0 HA ASN A 122 5.855 -11.393 -4.733 1.00 0.00 H new ATOM 0 HB2 ASN A 122 3.045 -10.756 -4.719 1.00 0.00 H new ATOM 0 HB3 ASN A 122 3.905 -9.363 -4.093 1.00 0.00 H new ATOM 0 HD21 ASN A 122 4.456 -8.282 -7.361 1.00 0.00 H new ATOM 0 HD22 ASN A 122 3.767 -8.005 -5.758 1.00 0.00 H new ATOM 1480 N SER A 123 6.821 -10.091 -2.836 1.00 0.00 N ATOM 1481 CA SER A 123 7.447 -9.419 -1.710 1.00 0.00 C ATOM 1482 C SER A 123 7.688 -7.947 -2.046 1.00 0.00 C ATOM 1483 O SER A 123 7.766 -7.579 -3.218 1.00 0.00 O ATOM 1484 CB SER A 123 8.764 -10.098 -1.326 1.00 0.00 C ATOM 1485 OG SER A 123 9.775 -9.896 -2.310 1.00 0.00 O ATOM 0 H SER A 123 7.423 -10.208 -3.651 1.00 0.00 H new ATOM 0 HA SER A 123 6.773 -9.484 -0.856 1.00 0.00 H new ATOM 0 HB2 SER A 123 9.107 -9.708 -0.368 1.00 0.00 H new ATOM 0 HB3 SER A 123 8.596 -11.167 -1.193 1.00 0.00 H new ATOM 0 HG SER A 123 10.600 -10.343 -2.028 1.00 0.00 H new ATOM 1490 N VAL A 124 7.798 -7.143 -0.999 1.00 0.00 N ATOM 1491 CA VAL A 124 8.028 -5.718 -1.169 1.00 0.00 C ATOM 1492 C VAL A 124 9.079 -5.252 -0.160 1.00 0.00 C ATOM 1493 O VAL A 124 9.508 -6.023 0.697 1.00 0.00 O ATOM 1494 CB VAL A 124 6.706 -4.958 -1.052 1.00 0.00 C ATOM 1495 CG1 VAL A 124 6.753 -3.652 -1.849 1.00 0.00 C ATOM 1496 CG2 VAL A 124 5.530 -5.830 -1.497 1.00 0.00 C ATOM 0 H VAL A 124 7.732 -7.451 -0.029 1.00 0.00 H new ATOM 0 HA VAL A 124 8.420 -5.509 -2.165 1.00 0.00 H new ATOM 0 HB VAL A 124 6.556 -4.705 -0.002 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.801 -3.131 -1.749 1.00 0.00 H new ATOM 0 HG12 VAL A 124 7.555 -3.021 -1.466 1.00 0.00 H new ATOM 0 HG13 VAL A 124 6.937 -3.874 -2.900 1.00 0.00 H new ATOM 0 HG21 VAL A 124 4.602 -5.265 -1.404 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.671 -6.128 -2.536 1.00 0.00 H new ATOM 0 HG23 VAL A 124 5.478 -6.719 -0.869 1.00 0.00 H new ATOM 1506 N ILE A 125 9.462 -3.990 -0.293 1.00 0.00 N ATOM 1507 CA ILE A 125 10.454 -3.412 0.598 1.00 0.00 C ATOM 1508 C ILE A 125 9.987 -2.023 1.039 1.00 0.00 C ATOM 1509 O ILE A 125 10.459 -1.012 0.519 1.00 0.00 O ATOM 1510 CB ILE A 125 11.834 -3.416 -0.062 1.00 0.00 C ATOM 1511 CG1 ILE A 125 12.188 -4.811 -0.584 1.00 0.00 C ATOM 1512 CG2 ILE A 125 12.900 -2.873 0.891 1.00 0.00 C ATOM 1513 CD1 ILE A 125 13.315 -4.740 -1.616 1.00 0.00 C ATOM 0 H ILE A 125 9.103 -3.352 -1.004 1.00 0.00 H new ATOM 0 HA ILE A 125 10.556 -4.016 1.499 1.00 0.00 H new ATOM 0 HB ILE A 125 11.803 -2.748 -0.923 1.00 0.00 H new ATOM 0 HG12 ILE A 125 12.491 -5.448 0.247 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.307 -5.270 -1.033 1.00 0.00 H new ATOM 0 HG21 ILE A 125 13.871 -2.887 0.397 1.00 0.00 H new ATOM 0 HG22 ILE A 125 12.650 -1.850 1.171 1.00 0.00 H new ATOM 0 HG23 ILE A 125 12.939 -3.495 1.785 1.00 0.00 H new ATOM 0 HD11 ILE A 125 13.547 -5.744 -1.971 1.00 0.00 H new ATOM 0 HD12 ILE A 125 13.000 -4.122 -2.457 1.00 0.00 H new ATOM 0 HD13 ILE A 125 14.202 -4.303 -1.157 1.00 0.00 H new ATOM 1524 N PHE A 126 9.068 -2.018 1.992 1.00 0.00 N ATOM 1525 CA PHE A 126 8.533 -0.769 2.510 1.00 0.00 C ATOM 1526 C PHE A 126 9.570 -0.042 3.368 1.00 0.00 C ATOM 1527 O PHE A 126 10.446 -0.674 3.958 1.00 0.00 O ATOM 1528 CB PHE A 126 7.328 -1.127 3.381 1.00 0.00 C ATOM 1529 CG PHE A 126 6.028 -1.319 2.597 1.00 0.00 C ATOM 1530 CD1 PHE A 126 5.756 -0.527 1.526 1.00 0.00 C ATOM 1531 CD2 PHE A 126 5.144 -2.283 2.971 1.00 0.00 C ATOM 1532 CE1 PHE A 126 4.550 -0.706 0.798 1.00 0.00 C ATOM 1533 CE2 PHE A 126 3.939 -2.462 2.243 1.00 0.00 C ATOM 1534 CZ PHE A 126 3.667 -1.670 1.172 1.00 0.00 C ATOM 0 H PHE A 126 8.679 -2.858 2.420 1.00 0.00 H new ATOM 0 HA PHE A 126 8.258 -0.111 1.685 1.00 0.00 H new ATOM 0 HB2 PHE A 126 7.548 -2.043 3.929 1.00 0.00 H new ATOM 0 HB3 PHE A 126 7.181 -0.340 4.121 1.00 0.00 H new ATOM 0 HD1 PHE A 126 6.457 0.239 1.229 1.00 0.00 H new ATOM 0 HD2 PHE A 126 5.359 -2.912 3.822 1.00 0.00 H new ATOM 0 HE1 PHE A 126 4.334 -0.077 -0.053 1.00 0.00 H new ATOM 0 HE2 PHE A 126 3.238 -3.228 2.540 1.00 0.00 H new ATOM 0 HZ PHE A 126 2.750 -1.806 0.618 1.00 0.00 H new ATOM 1543 N SER A 127 9.437 1.275 3.410 1.00 0.00 N ATOM 1544 CA SER A 127 10.353 2.095 4.186 1.00 0.00 C ATOM 1545 C SER A 127 9.568 3.126 5.001 1.00 0.00 C ATOM 1546 O SER A 127 9.116 4.134 4.462 1.00 0.00 O ATOM 1547 CB SER A 127 11.368 2.795 3.281 1.00 0.00 C ATOM 1548 OG SER A 127 12.670 2.819 3.859 1.00 0.00 O ATOM 0 H SER A 127 8.709 1.795 2.920 1.00 0.00 H new ATOM 0 HA SER A 127 10.903 1.444 4.866 1.00 0.00 H new ATOM 0 HB2 SER A 127 11.408 2.285 2.318 1.00 0.00 H new ATOM 0 HB3 SER A 127 11.038 3.816 3.088 1.00 0.00 H new ATOM 0 HG SER A 127 12.596 2.963 4.826 1.00 0.00 H new ATOM 1553 N ALA A 128 9.432 2.837 6.287 1.00 0.00 N ATOM 1554 CA ALA A 128 8.711 3.727 7.181 1.00 0.00 C ATOM 1555 C ALA A 128 9.713 4.557 7.986 1.00 0.00 C ATOM 1556 O ALA A 128 10.839 4.120 8.220 1.00 0.00 O ATOM 1557 CB ALA A 128 7.781 2.905 8.077 1.00 0.00 C ATOM 0 H ALA A 128 9.809 1.999 6.731 1.00 0.00 H new ATOM 0 HA ALA A 128 8.090 4.421 6.614 1.00 0.00 H new ATOM 0 HB1 ALA A 128 7.240 3.572 8.748 1.00 0.00 H new ATOM 0 HB2 ALA A 128 7.070 2.357 7.458 1.00 0.00 H new ATOM 0 HB3 ALA A 128 8.370 2.200 8.663 1.00 0.00 H new ATOM 1563 N LYS A 129 9.268 5.738 8.386 1.00 0.00 N ATOM 1564 CA LYS A 129 10.112 6.634 9.159 1.00 0.00 C ATOM 1565 C LYS A 129 9.509 6.818 10.553 1.00 0.00 C ATOM 1566 O LYS A 129 10.145 7.389 11.438 1.00 0.00 O ATOM 1567 CB LYS A 129 10.332 7.947 8.406 1.00 0.00 C ATOM 1568 CG LYS A 129 9.012 8.696 8.214 1.00 0.00 C ATOM 1569 CD LYS A 129 8.724 8.929 6.729 1.00 0.00 C ATOM 1570 CE LYS A 129 7.242 8.709 6.418 1.00 0.00 C ATOM 1571 NZ LYS A 129 6.822 9.552 5.276 1.00 0.00 N ATOM 0 H LYS A 129 8.333 6.096 8.190 1.00 0.00 H new ATOM 0 HA LYS A 129 11.104 6.202 9.294 1.00 0.00 H new ATOM 0 HB2 LYS A 129 11.033 8.574 8.957 1.00 0.00 H new ATOM 0 HB3 LYS A 129 10.783 7.742 7.435 1.00 0.00 H new ATOM 0 HG2 LYS A 129 8.198 8.125 8.661 1.00 0.00 H new ATOM 0 HG3 LYS A 129 9.054 9.653 8.734 1.00 0.00 H new ATOM 0 HD2 LYS A 129 9.010 9.944 6.454 1.00 0.00 H new ATOM 0 HD3 LYS A 129 9.330 8.253 6.127 1.00 0.00 H new ATOM 0 HE2 LYS A 129 7.065 7.659 6.187 1.00 0.00 H new ATOM 0 HE3 LYS A 129 6.641 8.948 7.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 5.814 9.391 5.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 6.973 10.554 5.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 7.384 9.304 4.437 1.00 0.00 H new ATOM 1581 N SER A 130 8.290 6.324 10.706 1.00 0.00 N ATOM 1582 CA SER A 130 7.594 6.426 11.978 1.00 0.00 C ATOM 1583 C SER A 130 7.467 5.043 12.618 1.00 0.00 C ATOM 1584 O SER A 130 6.821 4.156 12.064 1.00 0.00 O ATOM 1585 CB SER A 130 6.212 7.058 11.801 1.00 0.00 C ATOM 1586 OG SER A 130 5.939 8.035 12.801 1.00 0.00 O ATOM 0 H SER A 130 7.765 5.851 9.970 1.00 0.00 H new ATOM 0 HA SER A 130 8.177 7.071 12.635 1.00 0.00 H new ATOM 0 HB2 SER A 130 6.148 7.520 10.816 1.00 0.00 H new ATOM 0 HB3 SER A 130 5.450 6.279 11.838 1.00 0.00 H new ATOM 0 HG SER A 130 5.048 8.416 12.652 1.00 0.00 H new ATOM 1591 N ALA A 131 8.094 4.903 13.777 1.00 0.00 N ATOM 1592 CA ALA A 131 8.059 3.642 14.499 1.00 0.00 C ATOM 1593 C ALA A 131 6.618 3.132 14.556 1.00 0.00 C ATOM 1594 O ALA A 131 6.381 1.925 14.512 1.00 0.00 O ATOM 1595 CB ALA A 131 8.665 3.835 15.892 1.00 0.00 C ATOM 0 H ALA A 131 8.629 5.642 14.234 1.00 0.00 H new ATOM 0 HA ALA A 131 8.655 2.888 13.985 1.00 0.00 H new ATOM 0 HB1 ALA A 131 8.639 2.890 16.434 1.00 0.00 H new ATOM 0 HB2 ALA A 131 9.698 4.170 15.796 1.00 0.00 H new ATOM 0 HB3 ALA A 131 8.090 4.583 16.439 1.00 0.00 H new ATOM 1601 N GLU A 132 5.693 4.075 14.651 1.00 0.00 N ATOM 1602 CA GLU A 132 4.281 3.736 14.714 1.00 0.00 C ATOM 1603 C GLU A 132 3.802 3.208 13.361 1.00 0.00 C ATOM 1604 O GLU A 132 3.009 2.270 13.302 1.00 0.00 O ATOM 1605 CB GLU A 132 3.448 4.938 15.161 1.00 0.00 C ATOM 1606 CG GLU A 132 2.827 4.693 16.538 1.00 0.00 C ATOM 1607 CD GLU A 132 1.346 4.328 16.415 1.00 0.00 C ATOM 1608 OE1 GLU A 132 0.628 5.095 15.736 1.00 0.00 O ATOM 1609 OE2 GLU A 132 0.966 3.292 17.000 1.00 0.00 O ATOM 0 H GLU A 132 5.893 5.075 14.686 1.00 0.00 H new ATOM 0 HA GLU A 132 4.148 2.949 15.456 1.00 0.00 H new ATOM 0 HB2 GLU A 132 4.076 5.828 15.195 1.00 0.00 H new ATOM 0 HB3 GLU A 132 2.661 5.131 14.432 1.00 0.00 H new ATOM 0 HG2 GLU A 132 3.362 3.890 17.044 1.00 0.00 H new ATOM 0 HG3 GLU A 132 2.935 5.586 17.154 1.00 0.00 H new ATOM 1614 N GLU A 133 4.303 3.835 12.306 1.00 0.00 N ATOM 1615 CA GLU A 133 3.935 3.441 10.956 1.00 0.00 C ATOM 1616 C GLU A 133 4.347 1.990 10.697 1.00 0.00 C ATOM 1617 O GLU A 133 3.565 1.204 10.164 1.00 0.00 O ATOM 1618 CB GLU A 133 4.556 4.381 9.922 1.00 0.00 C ATOM 1619 CG GLU A 133 3.980 5.792 10.048 1.00 0.00 C ATOM 1620 CD GLU A 133 2.794 5.987 9.101 1.00 0.00 C ATOM 1621 OE1 GLU A 133 1.980 5.042 9.010 1.00 0.00 O ATOM 1622 OE2 GLU A 133 2.728 7.075 8.490 1.00 0.00 O ATOM 0 H GLU A 133 4.961 4.613 12.359 1.00 0.00 H new ATOM 0 HA GLU A 133 2.852 3.514 10.859 1.00 0.00 H new ATOM 0 HB2 GLU A 133 5.637 4.412 10.057 1.00 0.00 H new ATOM 0 HB3 GLU A 133 4.371 3.997 8.919 1.00 0.00 H new ATOM 0 HG2 GLU A 133 3.662 5.968 11.076 1.00 0.00 H new ATOM 0 HG3 GLU A 133 4.754 6.526 9.823 1.00 0.00 H new ATOM 1627 N LYS A 134 5.575 1.678 11.085 1.00 0.00 N ATOM 1628 CA LYS A 134 6.101 0.336 10.901 1.00 0.00 C ATOM 1629 C LYS A 134 5.169 -0.670 11.580 1.00 0.00 C ATOM 1630 O LYS A 134 4.851 -1.711 11.009 1.00 0.00 O ATOM 1631 CB LYS A 134 7.549 0.256 11.386 1.00 0.00 C ATOM 1632 CG LYS A 134 8.002 -1.198 11.524 1.00 0.00 C ATOM 1633 CD LYS A 134 8.475 -1.492 12.949 1.00 0.00 C ATOM 1634 CE LYS A 134 9.798 -0.783 13.245 1.00 0.00 C ATOM 1635 NZ LYS A 134 10.926 -1.739 13.175 1.00 0.00 N ATOM 0 H LYS A 134 6.221 2.332 11.526 1.00 0.00 H new ATOM 0 HA LYS A 134 6.130 0.081 9.842 1.00 0.00 H new ATOM 0 HB2 LYS A 134 8.200 0.778 10.685 1.00 0.00 H new ATOM 0 HB3 LYS A 134 7.643 0.762 12.347 1.00 0.00 H new ATOM 0 HG2 LYS A 134 7.180 -1.865 11.265 1.00 0.00 H new ATOM 0 HG3 LYS A 134 8.810 -1.399 10.820 1.00 0.00 H new ATOM 0 HD2 LYS A 134 7.717 -1.167 13.662 1.00 0.00 H new ATOM 0 HD3 LYS A 134 8.597 -2.567 13.081 1.00 0.00 H new ATOM 0 HE2 LYS A 134 9.953 0.024 12.529 1.00 0.00 H new ATOM 0 HE3 LYS A 134 9.760 -0.328 14.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 11.816 -1.241 13.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 10.784 -2.495 13.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 10.971 -2.153 12.222 1.00 0.00 H new ATOM 1645 N ASN A 135 4.756 -0.321 12.790 1.00 0.00 N ATOM 1646 CA ASN A 135 3.867 -1.181 13.553 1.00 0.00 C ATOM 1647 C ASN A 135 2.479 -1.169 12.912 1.00 0.00 C ATOM 1648 O ASN A 135 1.839 -2.212 12.787 1.00 0.00 O ATOM 1649 CB ASN A 135 3.727 -0.687 14.994 1.00 0.00 C ATOM 1650 CG ASN A 135 4.194 -1.753 15.988 1.00 0.00 C ATOM 1651 OD1 ASN A 135 4.050 -2.945 15.772 1.00 0.00 O ATOM 1652 ND2 ASN A 135 4.760 -1.258 17.085 1.00 0.00 N ATOM 0 H ASN A 135 5.020 0.545 13.260 1.00 0.00 H new ATOM 0 HA ASN A 135 4.289 -2.186 13.555 1.00 0.00 H new ATOM 0 HB2 ASN A 135 4.313 0.222 15.129 1.00 0.00 H new ATOM 0 HB3 ASN A 135 2.687 -0.429 15.194 1.00 0.00 H new ATOM 0 HD21 ASN A 135 5.105 -1.888 17.809 1.00 0.00 H new ATOM 0 HD22 ASN A 135 4.849 -0.249 17.202 1.00 0.00 H new ATOM 1658 N ASN A 136 2.052 0.023 12.523 1.00 0.00 N ATOM 1659 CA ASN A 136 0.750 0.185 11.897 1.00 0.00 C ATOM 1660 C ASN A 136 0.824 -0.295 10.446 1.00 0.00 C ATOM 1661 O ASN A 136 -0.204 -0.540 9.817 1.00 0.00 O ATOM 1662 CB ASN A 136 0.322 1.654 11.888 1.00 0.00 C ATOM 1663 CG ASN A 136 -0.949 1.859 12.714 1.00 0.00 C ATOM 1664 OD1 ASN A 136 -2.052 1.556 12.289 1.00 0.00 O ATOM 1665 ND2 ASN A 136 -0.735 2.389 13.914 1.00 0.00 N ATOM 0 H ASN A 136 2.584 0.887 12.629 1.00 0.00 H new ATOM 0 HA ASN A 136 0.026 -0.398 12.467 1.00 0.00 H new ATOM 0 HB2 ASN A 136 1.125 2.273 12.289 1.00 0.00 H new ATOM 0 HB3 ASN A 136 0.150 1.980 10.862 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -1.520 2.565 14.541 1.00 0.00 H new ATOM 0 HD22 ASN A 136 0.214 2.619 14.208 1.00 0.00 H new ATOM 1671 N TRP A 137 2.049 -0.412 9.957 1.00 0.00 N ATOM 1672 CA TRP A 137 2.270 -0.858 8.591 1.00 0.00 C ATOM 1673 C TRP A 137 2.158 -2.383 8.568 1.00 0.00 C ATOM 1674 O TRP A 137 1.537 -2.951 7.669 1.00 0.00 O ATOM 1675 CB TRP A 137 3.611 -0.349 8.059 1.00 0.00 C ATOM 1676 CG TRP A 137 3.611 1.135 7.688 1.00 0.00 C ATOM 1677 CD1 TRP A 137 2.689 2.060 7.989 1.00 0.00 C ATOM 1678 CD2 TRP A 137 4.622 1.832 6.928 1.00 0.00 C ATOM 1679 NE1 TRP A 137 3.031 3.298 7.482 1.00 0.00 N ATOM 1680 CE2 TRP A 137 4.243 3.154 6.817 1.00 0.00 C ATOM 1681 CE3 TRP A 137 5.816 1.360 6.356 1.00 0.00 C ATOM 1682 CZ2 TRP A 137 5.003 4.114 6.138 1.00 0.00 C ATOM 1683 CZ3 TRP A 137 6.564 2.333 5.680 1.00 0.00 C ATOM 1684 CH2 TRP A 137 6.197 3.667 5.558 1.00 0.00 C ATOM 0 H TRP A 137 2.899 -0.206 10.481 1.00 0.00 H new ATOM 0 HA TRP A 137 1.515 -0.443 7.923 1.00 0.00 H new ATOM 0 HB2 TRP A 137 4.379 -0.525 8.812 1.00 0.00 H new ATOM 0 HB3 TRP A 137 3.887 -0.932 7.181 1.00 0.00 H new ATOM 0 HD1 TRP A 137 1.792 1.862 8.557 1.00 0.00 H new ATOM 0 HE1 TRP A 137 2.493 4.159 7.578 1.00 0.00 H new ATOM 0 HE3 TRP A 137 6.132 0.330 6.431 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 4.686 5.144 6.065 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 7.492 2.024 5.221 1.00 0.00 H new ATOM 0 HH2 TRP A 137 6.829 4.356 5.018 1.00 0.00 H new ATOM 1694 N MET A 138 2.768 -3.006 9.566 1.00 0.00 N ATOM 1695 CA MET A 138 2.744 -4.455 9.672 1.00 0.00 C ATOM 1696 C MET A 138 1.469 -4.933 10.368 1.00 0.00 C ATOM 1697 O MET A 138 0.922 -5.979 10.020 1.00 0.00 O ATOM 1698 CB MET A 138 3.966 -4.929 10.461 1.00 0.00 C ATOM 1699 CG MET A 138 4.071 -4.197 11.800 1.00 0.00 C ATOM 1700 SD MET A 138 4.124 -5.376 13.139 1.00 0.00 S ATOM 1701 CE MET A 138 2.417 -5.900 13.158 1.00 0.00 C ATOM 0 H MET A 138 3.282 -2.533 10.309 1.00 0.00 H new ATOM 0 HA MET A 138 2.765 -4.875 8.666 1.00 0.00 H new ATOM 0 HB2 MET A 138 3.898 -6.003 10.634 1.00 0.00 H new ATOM 0 HB3 MET A 138 4.870 -4.757 9.877 1.00 0.00 H new ATOM 0 HG2 MET A 138 4.967 -3.577 11.815 1.00 0.00 H new ATOM 0 HG3 MET A 138 3.219 -3.529 11.926 1.00 0.00 H new ATOM 0 HE1 MET A 138 2.277 -6.656 13.931 1.00 0.00 H new ATOM 0 HE2 MET A 138 1.776 -5.044 13.367 1.00 0.00 H new ATOM 0 HE3 MET A 138 2.155 -6.321 12.187 1.00 0.00 H new ATOM 1709 N ALA A 139 1.031 -4.144 11.338 1.00 0.00 N ATOM 1710 CA ALA A 139 -0.170 -4.473 12.087 1.00 0.00 C ATOM 1711 C ALA A 139 -1.376 -4.444 11.145 1.00 0.00 C ATOM 1712 O ALA A 139 -2.227 -5.331 11.194 1.00 0.00 O ATOM 1713 CB ALA A 139 -0.323 -3.505 13.260 1.00 0.00 C ATOM 0 H ALA A 139 1.487 -3.277 11.623 1.00 0.00 H new ATOM 0 HA ALA A 139 -0.100 -5.478 12.503 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -1.224 -3.753 13.821 1.00 0.00 H new ATOM 0 HB2 ALA A 139 0.545 -3.586 13.914 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.399 -2.485 12.883 1.00 0.00 H new ATOM 1719 N ALA A 140 -1.410 -3.416 10.311 1.00 0.00 N ATOM 1720 CA ALA A 140 -2.498 -3.259 9.360 1.00 0.00 C ATOM 1721 C ALA A 140 -2.485 -4.435 8.380 1.00 0.00 C ATOM 1722 O ALA A 140 -3.539 -4.897 7.947 1.00 0.00 O ATOM 1723 CB ALA A 140 -2.368 -1.909 8.653 1.00 0.00 C ATOM 0 H ALA A 140 -0.702 -2.683 10.274 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.460 -3.266 9.872 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -3.184 -1.792 7.940 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -2.412 -1.107 9.390 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -1.416 -1.865 8.125 1.00 0.00 H new ATOM 1729 N LEU A 141 -1.280 -4.883 8.059 1.00 0.00 N ATOM 1730 CA LEU A 141 -1.118 -5.994 7.138 1.00 0.00 C ATOM 1731 C LEU A 141 -1.550 -7.290 7.827 1.00 0.00 C ATOM 1732 O LEU A 141 -2.298 -8.081 7.255 1.00 0.00 O ATOM 1733 CB LEU A 141 0.313 -6.035 6.596 1.00 0.00 C ATOM 1734 CG LEU A 141 0.491 -5.591 5.142 1.00 0.00 C ATOM 1735 CD1 LEU A 141 0.692 -4.077 5.052 1.00 0.00 C ATOM 1736 CD2 LEU A 141 1.630 -6.361 4.469 1.00 0.00 C ATOM 0 H LEU A 141 -0.408 -4.497 8.420 1.00 0.00 H new ATOM 0 HA LEU A 141 -1.762 -5.864 6.268 1.00 0.00 H new ATOM 0 HB2 LEU A 141 0.938 -5.404 7.227 1.00 0.00 H new ATOM 0 HB3 LEU A 141 0.688 -7.054 6.693 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.424 -5.828 4.598 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.816 -3.788 4.008 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.178 -3.569 5.468 1.00 0.00 H new ATOM 0 HD13 LEU A 141 1.581 -3.794 5.615 1.00 0.00 H new ATOM 0 HD21 LEU A 141 1.735 -6.026 3.437 1.00 0.00 H new ATOM 0 HD22 LEU A 141 2.560 -6.178 5.007 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.406 -7.428 4.484 1.00 0.00 H new ATOM 1747 N ILE A 142 -1.061 -7.466 9.046 1.00 0.00 N ATOM 1748 CA ILE A 142 -1.389 -8.652 9.819 1.00 0.00 C ATOM 1749 C ILE A 142 -2.882 -8.644 10.150 1.00 0.00 C ATOM 1750 O ILE A 142 -3.457 -9.684 10.469 1.00 0.00 O ATOM 1751 CB ILE A 142 -0.486 -8.755 11.050 1.00 0.00 C ATOM 1752 CG1 ILE A 142 0.971 -8.983 10.644 1.00 0.00 C ATOM 1753 CG2 ILE A 142 -0.989 -9.835 12.010 1.00 0.00 C ATOM 1754 CD1 ILE A 142 1.132 -10.309 9.899 1.00 0.00 C ATOM 0 H ILE A 142 -0.441 -6.808 9.517 1.00 0.00 H new ATOM 0 HA ILE A 142 -1.197 -9.552 9.235 1.00 0.00 H new ATOM 0 HB ILE A 142 -0.527 -7.805 11.584 1.00 0.00 H new ATOM 0 HG12 ILE A 142 1.308 -8.163 10.010 1.00 0.00 H new ATOM 0 HG13 ILE A 142 1.604 -8.981 11.531 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -0.330 -9.888 12.876 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -1.999 -9.589 12.337 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -0.997 -10.799 11.501 1.00 0.00 H new ATOM 0 HD11 ILE A 142 2.177 -10.446 9.622 1.00 0.00 H new ATOM 0 HD12 ILE A 142 0.817 -11.129 10.544 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.517 -10.298 8.999 1.00 0.00 H new ATOM 1765 N SER A 143 -3.469 -7.459 10.064 1.00 0.00 N ATOM 1766 CA SER A 143 -4.884 -7.301 10.350 1.00 0.00 C ATOM 1767 C SER A 143 -5.718 -7.947 9.241 1.00 0.00 C ATOM 1768 O SER A 143 -6.676 -8.667 9.518 1.00 0.00 O ATOM 1769 CB SER A 143 -5.255 -5.825 10.501 1.00 0.00 C ATOM 1770 OG SER A 143 -5.579 -5.491 11.847 1.00 0.00 O ATOM 0 H SER A 143 -2.989 -6.599 9.800 1.00 0.00 H new ATOM 0 HA SER A 143 -5.099 -7.800 11.295 1.00 0.00 H new ATOM 0 HB2 SER A 143 -4.424 -5.206 10.164 1.00 0.00 H new ATOM 0 HB3 SER A 143 -6.104 -5.597 9.857 1.00 0.00 H new ATOM 0 HG SER A 143 -5.808 -4.540 11.902 1.00 0.00 H new ATOM 1775 N LEU A 144 -5.322 -7.666 8.008 1.00 0.00 N ATOM 1776 CA LEU A 144 -6.021 -8.210 6.856 1.00 0.00 C ATOM 1777 C LEU A 144 -5.849 -9.730 6.832 1.00 0.00 C ATOM 1778 O LEU A 144 -6.831 -10.470 6.870 1.00 0.00 O ATOM 1779 CB LEU A 144 -5.556 -7.519 5.572 1.00 0.00 C ATOM 1780 CG LEU A 144 -6.083 -6.101 5.346 1.00 0.00 C ATOM 1781 CD1 LEU A 144 -5.469 -5.481 4.089 1.00 0.00 C ATOM 1782 CD2 LEU A 144 -7.613 -6.083 5.305 1.00 0.00 C ATOM 0 H LEU A 144 -4.526 -7.069 7.782 1.00 0.00 H new ATOM 0 HA LEU A 144 -7.090 -8.010 6.930 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -4.467 -7.484 5.576 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -5.853 -8.135 4.723 1.00 0.00 H new ATOM 0 HG LEU A 144 -5.777 -5.485 6.192 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -5.861 -4.473 3.952 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -4.385 -5.438 4.197 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -5.723 -6.090 3.222 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.961 -5.063 5.143 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.963 -6.719 4.492 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -8.007 -6.455 6.251 1.00 0.00 H new ATOM 1793 N GLN A 145 -4.595 -10.151 6.769 1.00 0.00 N ATOM 1794 CA GLN A 145 -4.282 -11.570 6.740 1.00 0.00 C ATOM 1795 C GLN A 145 -5.009 -12.298 7.873 1.00 0.00 C ATOM 1796 O GLN A 145 -5.231 -13.505 7.798 1.00 0.00 O ATOM 1797 CB GLN A 145 -2.772 -11.800 6.821 1.00 0.00 C ATOM 1798 CG GLN A 145 -2.326 -12.012 8.269 1.00 0.00 C ATOM 1799 CD GLN A 145 -2.264 -13.503 8.612 1.00 0.00 C ATOM 1800 OE1 GLN A 145 -1.667 -14.302 7.910 1.00 0.00 O ATOM 1801 NE2 GLN A 145 -2.912 -13.829 9.726 1.00 0.00 N ATOM 0 H GLN A 145 -3.783 -9.535 6.737 1.00 0.00 H new ATOM 0 HA GLN A 145 -4.628 -11.979 5.791 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -2.500 -12.669 6.222 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -2.247 -10.944 6.397 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -1.346 -11.559 8.421 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -3.018 -11.509 8.944 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -3.391 -13.109 10.266 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -2.930 -14.799 10.040 1.00 0.00 H new ATOM 1808 N TYR A 146 -5.360 -11.532 8.895 1.00 0.00 N ATOM 1809 CA TYR A 146 -6.058 -12.087 10.042 1.00 0.00 C ATOM 1810 C TYR A 146 -7.542 -12.293 9.735 1.00 0.00 C ATOM 1811 O TYR A 146 -8.147 -13.262 10.192 1.00 0.00 O ATOM 1812 CB TYR A 146 -5.920 -11.054 11.162 1.00 0.00 C ATOM 1813 CG TYR A 146 -4.944 -11.462 12.268 1.00 0.00 C ATOM 1814 CD1 TYR A 146 -4.870 -12.779 12.672 1.00 0.00 C ATOM 1815 CD2 TYR A 146 -4.138 -10.511 12.861 1.00 0.00 C ATOM 1816 CE1 TYR A 146 -3.953 -13.163 13.714 1.00 0.00 C ATOM 1817 CE2 TYR A 146 -3.219 -10.895 13.903 1.00 0.00 C ATOM 1818 CZ TYR A 146 -3.172 -12.202 14.277 1.00 0.00 C ATOM 1819 OH TYR A 146 -2.305 -12.564 15.260 1.00 0.00 O ATOM 0 H TYR A 146 -5.174 -10.531 8.953 1.00 0.00 H new ATOM 0 HA TYR A 146 -5.638 -13.056 10.313 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -5.591 -10.108 10.732 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -6.901 -10.879 11.604 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -5.500 -13.522 12.207 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -4.196 -9.480 12.544 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -3.887 -14.190 14.041 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -2.582 -10.162 14.376 1.00 0.00 H new ATOM 0 HH TYR A 146 -1.812 -11.775 15.568 1.00 0.00 H new ATOM 1828 N ARG A 147 -8.086 -11.366 8.961 1.00 0.00 N ATOM 1829 CA ARG A 147 -9.489 -11.433 8.587 1.00 0.00 C ATOM 1830 C ARG A 147 -9.686 -12.433 7.444 1.00 0.00 C ATOM 1831 O ARG A 147 -10.305 -12.110 6.432 1.00 0.00 O ATOM 1832 CB ARG A 147 -10.009 -10.062 8.149 1.00 0.00 C ATOM 1833 CG ARG A 147 -11.375 -9.770 8.773 1.00 0.00 C ATOM 1834 CD ARG A 147 -11.602 -8.263 8.916 1.00 0.00 C ATOM 1835 NE ARG A 147 -12.876 -7.880 8.267 1.00 0.00 N ATOM 1836 CZ ARG A 147 -13.321 -6.619 8.172 1.00 0.00 C ATOM 1837 NH1 ARG A 147 -12.598 -5.613 8.684 1.00 0.00 N ATOM 1838 NH2 ARG A 147 -14.488 -6.364 7.565 1.00 0.00 N ATOM 0 H ARG A 147 -7.581 -10.565 8.582 1.00 0.00 H new ATOM 0 HA ARG A 147 -10.050 -11.759 9.463 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -9.299 -9.289 8.442 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -10.087 -10.029 7.062 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -12.161 -10.203 8.154 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -11.441 -10.246 9.751 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -11.625 -7.989 9.971 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -10.775 -7.717 8.462 1.00 0.00 H new ATOM 0 HE ARG A 147 -13.451 -8.622 7.867 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -11.709 -5.807 9.146 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -12.936 -4.653 8.612 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -15.038 -7.129 7.175 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -14.826 -5.404 7.493 1.00 0.00 H new ATOM 1849 N SER A 148 -9.149 -13.627 7.647 1.00 0.00 N ATOM 1850 CA SER A 148 -9.258 -14.675 6.647 1.00 0.00 C ATOM 1851 C SER A 148 -9.415 -16.036 7.330 1.00 0.00 C ATOM 1852 O SER A 148 -8.996 -17.058 6.789 1.00 0.00 O ATOM 1853 CB SER A 148 -8.040 -14.684 5.721 1.00 0.00 C ATOM 1854 OG SER A 148 -8.411 -14.819 4.352 1.00 0.00 O ATOM 0 H SER A 148 -8.637 -13.892 8.489 1.00 0.00 H new ATOM 0 HA SER A 148 -10.141 -14.476 6.039 1.00 0.00 H new ATOM 0 HB2 SER A 148 -7.476 -13.761 5.854 1.00 0.00 H new ATOM 0 HB3 SER A 148 -7.379 -15.504 6.000 1.00 0.00 H new ATOM 0 HG SER A 148 -7.927 -14.157 3.815 1.00 0.00 H new ATOM 1859 N THR A 149 -10.018 -16.004 8.510 1.00 0.00 N ATOM 1860 CA THR A 149 -10.234 -17.222 9.273 1.00 0.00 C ATOM 1861 C THR A 149 -11.000 -16.914 10.560 1.00 0.00 C ATOM 1862 O THR A 149 -11.857 -17.691 10.977 1.00 0.00 O ATOM 1863 CB THR A 149 -8.873 -17.875 9.516 1.00 0.00 C ATOM 1864 OG1 THR A 149 -9.106 -19.261 9.279 1.00 0.00 O ATOM 1865 CG2 THR A 149 -8.448 -17.815 10.985 1.00 0.00 C ATOM 0 H THR A 149 -10.364 -15.154 8.956 1.00 0.00 H new ATOM 0 HA THR A 149 -10.855 -17.929 8.724 1.00 0.00 H new ATOM 0 HB THR A 149 -8.120 -17.384 8.900 1.00 0.00 H new ATOM 0 HG1 THR A 149 -8.273 -19.760 9.413 1.00 0.00 H new ATOM 0 HG21 THR A 149 -7.475 -18.293 11.102 1.00 0.00 H new ATOM 0 HG22 THR A 149 -8.382 -16.774 11.302 1.00 0.00 H new ATOM 0 HG23 THR A 149 -9.184 -18.335 11.598 1.00 0.00 H new ATOM 1873 N LEU A 150 -10.663 -15.780 11.156 1.00 0.00 N ATOM 1874 CA LEU A 150 -11.307 -15.360 12.389 1.00 0.00 C ATOM 1875 C LEU A 150 -12.678 -14.762 12.064 1.00 0.00 C ATOM 1876 O LEU A 150 -13.416 -14.367 12.965 1.00 0.00 O ATOM 1877 CB LEU A 150 -10.396 -14.417 13.177 1.00 0.00 C ATOM 1878 CG LEU A 150 -10.293 -12.987 12.647 1.00 0.00 C ATOM 1879 CD1 LEU A 150 -11.166 -12.034 13.467 1.00 0.00 C ATOM 1880 CD2 LEU A 150 -8.835 -12.525 12.594 1.00 0.00 C ATOM 0 H LEU A 150 -9.951 -15.138 10.807 1.00 0.00 H new ATOM 0 HA LEU A 150 -11.478 -16.217 13.040 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -10.751 -14.377 14.207 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -9.395 -14.847 13.202 1.00 0.00 H new ATOM 0 HG LEU A 150 -10.673 -12.974 11.625 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -11.074 -11.023 13.069 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -12.207 -12.354 13.410 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -10.840 -12.045 14.507 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -8.790 -11.505 12.213 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -8.406 -12.558 13.596 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -8.269 -13.183 11.935 1.00 0.00 H new ATOM 1891 N GLU A 151 -12.976 -14.713 10.774 1.00 0.00 N ATOM 1892 CA GLU A 151 -14.245 -14.170 10.320 1.00 0.00 C ATOM 1893 C GLU A 151 -14.226 -12.641 10.398 1.00 0.00 C ATOM 1894 O GLU A 151 -14.738 -11.964 9.508 1.00 0.00 O ATOM 1895 CB GLU A 151 -15.409 -14.745 11.127 1.00 0.00 C ATOM 1896 CG GLU A 151 -16.701 -14.741 10.307 1.00 0.00 C ATOM 1897 CD GLU A 151 -16.950 -16.109 9.670 1.00 0.00 C ATOM 1898 OE1 GLU A 151 -17.395 -17.009 10.415 1.00 0.00 O ATOM 1899 OE2 GLU A 151 -16.692 -16.224 8.452 1.00 0.00 O ATOM 0 H GLU A 151 -12.361 -15.040 10.029 1.00 0.00 H new ATOM 0 HA GLU A 151 -14.390 -14.460 9.279 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -15.174 -15.763 11.436 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -15.549 -14.160 12.036 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -17.542 -14.476 10.948 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -16.640 -13.979 9.530 1.00 0.00 H new TER 1904 GLU A 151