USER MOD reduce.3.24.130724 H: found=0, std=0, add=1411, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1411 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 64 THR OG1 : rot 114:sc= 0.244 USER MOD Set 1.2: A 67 SER OG : rot 180:sc= 0.419 USER MOD Set 2.1: A 57 SER OG : rot 80:sc= 0.598 USER MOD Set 2.2: A 74 TYR OH : rot 70:sc= -0.941 USER MOD Set 2.3: A 76 LYS NZ :NH3+ 161:sc= 0.668 (180deg=0) USER MOD Set 3.1: A 16 SER OG : rot 70:sc= 1.01 USER MOD Set 3.2: A 49 GLN : amide:sc= 0 X(o=1,f=0.99) USER MOD Set 4.1: A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 45 HIS : no HD1:sc= -2.73 X(o=-2.7,f=-3.2!) USER MOD Set 5.1: A 30 LYS NZ :NH3+ -140:sc= 1.19 (180deg=0) USER MOD Set 5.2: A 63 TYR OH : rot 180:sc= 1.06 USER MOD Single : A 1 ASP N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 ASN : amide:sc= -0.0787 K(o=-0.079,f=-2.1!) USER MOD Single : A 8 TYR OH : rot -140:sc= 0.926 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 42:sc= 0.00849 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc= -0.816 USER MOD Single : A 20 THR OG1 : rot 62:sc= 0.819 USER MOD Single : A 25 SER OG : rot 56:sc= 1.16 USER MOD Single : A 28 ASN :FLIP amide:sc= -2.25 F(o=-2.8,f=-2.3) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= -0.391 K(o=-0.39,f=-3.5!) USER MOD Single : A 36 GLN : amide:sc= -0.018 K(o=-0.018,f=-1.5!) USER MOD Single : A 40 GLN : amide:sc= -0.844 K(o=-0.84,f=-1.6!) USER MOD Single : A 41 LYS NZ :NH3+ 179:sc= -1.26 (180deg=-1.33) USER MOD Single : A 42 HIS : no HD1:sc= -0.189 X(o=-0.19,f=-0.28) USER MOD Single : A 52 SER OG : rot 180:sc= -0.0163 USER MOD Single : A 59 TYR OH : rot 6:sc= -0.508 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 ASN :FLIP amide:sc= 0.339 F(o=-0.16,f=0.34) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN :FLIP amide:sc= -3.98! C(o=-4.5!,f=-4!) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0.0557 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ -175:sc= 0.968 (180deg=0.953) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot -159:sc= -0.309 USER MOD Single : A 106 GLN : amide:sc= -0.322 X(o=-0.32,f=-0.32) USER MOD Single : A 107 THR OG1 : rot -63:sc= 0.136 USER MOD Single : A 108 ASN : amide:sc= -2.35 K(o=-2.3,f=-3.1!) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 167:sc= -0.143 (180deg=-0.461) USER MOD Single : A 112 ASN : amide:sc= -0.0412 X(o=-0.041,f=-0.24) USER MOD Single : A 115 GLN : amide:sc=-0.00865 K(o=-0.0086,f=-0.97) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot 44:sc= 0.402! USER MOD Single : A 132 THR OG1 : rot -48:sc= 0.963 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot 180:sc= -0.152 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ -163:sc= -0.249 (180deg=-0.882) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 149 ASN : amide:sc= -6.34! C(o=-6.3!,f=-7.5!) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN : amide:sc= -3.07 K(o=-3.1,f=-5.8!) USER MOD Single : A 154 THR OG1 : rot -130:sc= 0 USER MOD Single : A 156 ASN : amide:sc= -0.0993 K(o=-0.099,f=-1.8!) USER MOD Single : A 159 ASN : amide:sc= -0.0354 K(o=-0.035,f=-1.7!) USER MOD Single : A 160 ASN : amide:sc= -0.0525 K(o=-0.053,f=-1) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 THR OG1 : rot 35:sc= 0.0747 USER MOD Single : A 168 TYR OH : rot 180:sc= -0.043 USER MOD Single : A 169 GLN :FLIP amide:sc= -1.15 F(o=-2.1,f=-1.1) USER MOD Single : A 171 GLN : amide:sc= -0.785 K(o=-0.78,f=-2.7!) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 THR OG1 : rot 180:sc=-0.00411 USER MOD Single : A 177 SER OG : rot -169:sc= 0.24 USER MOD Single : A 178 ASN : amide:sc= -1.06 X(o=-1.1,f=-0.89) USER MOD Single : A 181 GLN : amide:sc= -0.308 K(o=-0.31,f=-2.7) USER MOD Single : A 183 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 TYR OH : rot 70:sc= -1.86 USER MOD Single : A 186 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 -14.664 19.396 5.847 1.00 0.00 N ATOM 2 CA ASP A 1 -15.500 20.549 5.424 1.00 0.00 C ATOM 3 C ASP A 1 -15.726 20.544 3.916 1.00 0.00 C ATOM 4 O ASP A 1 -15.017 21.218 3.169 1.00 0.00 O ATOM 5 CB ASP A 1 -14.798 21.842 5.847 1.00 0.00 C ATOM 6 CG ASP A 1 -15.707 23.052 5.752 1.00 0.00 C ATOM 7 OD1 ASP A 1 -16.479 23.291 6.705 1.00 0.00 O ATOM 8 OD2 ASP A 1 -15.648 23.759 4.725 1.00 0.00 O ATOM 0 H1 ASP A 1 -14.527 19.426 6.878 1.00 0.00 H new ATOM 0 H2 ASP A 1 -15.139 18.508 5.586 1.00 0.00 H new ATOM 0 H3 ASP A 1 -13.739 19.445 5.374 1.00 0.00 H new ATOM 0 HA ASP A 1 -16.477 20.476 5.903 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -14.440 21.739 6.872 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -13.922 21.999 5.218 1.00 0.00 H new ATOM 15 N ASP A 2 -16.718 19.777 3.473 1.00 0.00 N ATOM 16 CA ASP A 2 -17.035 19.683 2.053 1.00 0.00 C ATOM 17 C ASP A 2 -15.839 19.160 1.262 1.00 0.00 C ATOM 18 O ASP A 2 -15.295 19.856 0.405 1.00 0.00 O ATOM 19 CB ASP A 2 -17.464 21.049 1.514 1.00 0.00 C ATOM 20 CG ASP A 2 -18.536 20.939 0.447 1.00 0.00 C ATOM 21 OD1 ASP A 2 -18.675 19.849 -0.145 1.00 0.00 O ATOM 22 OD2 ASP A 2 -19.236 21.946 0.204 1.00 0.00 O ATOM 0 H ASP A 2 -17.315 19.212 4.077 1.00 0.00 H new ATOM 0 HA ASP A 2 -17.859 18.980 1.935 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -17.835 21.661 2.336 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -16.596 21.563 1.101 1.00 0.00 H new ATOM 27 N ALA A 3 -15.434 17.929 1.559 1.00 0.00 N ATOM 28 CA ALA A 3 -14.302 17.312 0.879 1.00 0.00 C ATOM 29 C ALA A 3 -14.538 17.236 -0.626 1.00 0.00 C ATOM 30 O ALA A 3 -15.508 16.630 -1.083 1.00 0.00 O ATOM 31 CB ALA A 3 -14.041 15.924 1.444 1.00 0.00 C ATOM 0 H ALA A 3 -15.873 17.340 2.266 1.00 0.00 H new ATOM 0 HA ALA A 3 -13.424 17.935 1.051 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -13.193 15.474 0.927 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -13.818 16.000 2.508 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -14.924 15.301 1.302 1.00 0.00 H new ATOM 37 N GLU A 4 -13.645 17.855 -1.392 1.00 0.00 N ATOM 38 CA GLU A 4 -13.756 17.856 -2.845 1.00 0.00 C ATOM 39 C GLU A 4 -12.375 17.856 -3.495 1.00 0.00 C ATOM 40 O GLU A 4 -11.392 18.277 -2.885 1.00 0.00 O ATOM 41 CB GLU A 4 -14.552 19.074 -3.316 1.00 0.00 C ATOM 42 CG GLU A 4 -15.304 18.843 -4.617 1.00 0.00 C ATOM 43 CD GLU A 4 -16.421 19.846 -4.830 1.00 0.00 C ATOM 44 OE1 GLU A 4 -16.350 20.947 -4.245 1.00 0.00 O ATOM 45 OE2 GLU A 4 -17.367 19.531 -5.582 1.00 0.00 O ATOM 0 H GLU A 4 -12.837 18.362 -1.030 1.00 0.00 H new ATOM 0 HA GLU A 4 -14.281 16.949 -3.145 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -15.264 19.355 -2.540 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -13.871 19.915 -3.444 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -14.605 18.900 -5.452 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -15.720 17.836 -4.618 1.00 0.00 H new ATOM 52 N ASN A 5 -12.310 17.379 -4.733 1.00 0.00 N ATOM 53 CA ASN A 5 -11.050 17.324 -5.464 1.00 0.00 C ATOM 54 C ASN A 5 -10.050 16.419 -4.752 1.00 0.00 C ATOM 55 O ASN A 5 -9.115 16.895 -4.107 1.00 0.00 O ATOM 56 CB ASN A 5 -10.463 18.728 -5.624 1.00 0.00 C ATOM 57 CG ASN A 5 -9.371 18.782 -6.675 1.00 0.00 C ATOM 58 OD1 ASN A 5 -8.902 17.748 -7.152 1.00 0.00 O ATOM 59 ND2 ASN A 5 -8.960 19.990 -7.040 1.00 0.00 N ATOM 0 H ASN A 5 -13.114 17.025 -5.251 1.00 0.00 H new ATOM 0 HA ASN A 5 -11.250 16.910 -6.452 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -11.258 19.423 -5.894 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -10.060 19.061 -4.668 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -8.227 20.089 -7.742 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -9.377 20.820 -6.618 1.00 0.00 H new ATOM 66 N ILE A 6 -10.253 15.112 -4.874 1.00 0.00 N ATOM 67 CA ILE A 6 -9.370 14.137 -4.242 1.00 0.00 C ATOM 68 C ILE A 6 -8.300 13.663 -5.220 1.00 0.00 C ATOM 69 O ILE A 6 -8.241 14.124 -6.359 1.00 0.00 O ATOM 70 CB ILE A 6 -10.150 12.908 -3.713 1.00 0.00 C ATOM 71 CG1 ILE A 6 -11.631 13.243 -3.510 1.00 0.00 C ATOM 72 CG2 ILE A 6 -9.535 12.412 -2.411 1.00 0.00 C ATOM 73 CD1 ILE A 6 -11.866 14.451 -2.629 1.00 0.00 C ATOM 0 H ILE A 6 -11.022 14.702 -5.405 1.00 0.00 H new ATOM 0 HA ILE A 6 -8.900 14.640 -3.397 1.00 0.00 H new ATOM 0 HB ILE A 6 -10.082 12.116 -4.458 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -12.091 13.418 -4.482 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -12.133 12.381 -3.071 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -10.093 11.548 -2.051 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -8.497 12.127 -2.584 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -9.574 13.206 -1.665 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -12.937 14.627 -2.531 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -11.436 14.272 -1.644 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -11.394 15.325 -3.077 1.00 0.00 H new ATOM 85 N GLU A 7 -7.456 12.742 -4.769 1.00 0.00 N ATOM 86 CA GLU A 7 -6.391 12.207 -5.608 1.00 0.00 C ATOM 87 C GLU A 7 -6.781 10.846 -6.174 1.00 0.00 C ATOM 88 O GLU A 7 -7.592 10.130 -5.588 1.00 0.00 O ATOM 89 CB GLU A 7 -5.093 12.088 -4.807 1.00 0.00 C ATOM 90 CG GLU A 7 -3.856 11.916 -5.674 1.00 0.00 C ATOM 91 CD GLU A 7 -2.735 12.861 -5.288 1.00 0.00 C ATOM 92 OE1 GLU A 7 -2.509 13.049 -4.073 1.00 0.00 O ATOM 93 OE2 GLU A 7 -2.085 13.414 -6.199 1.00 0.00 O ATOM 0 H GLU A 7 -7.489 12.351 -3.828 1.00 0.00 H new ATOM 0 HA GLU A 7 -6.234 12.895 -6.438 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -4.973 12.979 -4.191 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -5.171 11.239 -4.128 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -3.502 10.888 -5.595 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -4.123 12.082 -6.718 1.00 0.00 H new ATOM 100 N TYR A 8 -6.198 10.493 -7.316 1.00 0.00 N ATOM 101 CA TYR A 8 -6.488 9.215 -7.959 1.00 0.00 C ATOM 102 C TYR A 8 -6.229 8.054 -7.004 1.00 0.00 C ATOM 103 O TYR A 8 -5.139 7.931 -6.443 1.00 0.00 O ATOM 104 CB TYR A 8 -5.643 9.049 -9.222 1.00 0.00 C ATOM 105 CG TYR A 8 -6.077 9.941 -10.363 1.00 0.00 C ATOM 106 CD1 TYR A 8 -7.172 9.608 -11.153 1.00 0.00 C ATOM 107 CD2 TYR A 8 -5.392 11.114 -10.652 1.00 0.00 C ATOM 108 CE1 TYR A 8 -7.572 10.421 -12.196 1.00 0.00 C ATOM 109 CE2 TYR A 8 -5.786 11.932 -11.695 1.00 0.00 C ATOM 110 CZ TYR A 8 -6.876 11.580 -12.463 1.00 0.00 C ATOM 111 OH TYR A 8 -7.270 12.393 -13.501 1.00 0.00 O ATOM 0 H TYR A 8 -5.523 11.073 -7.815 1.00 0.00 H new ATOM 0 HA TYR A 8 -7.543 9.208 -8.234 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -4.601 9.261 -8.982 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -5.690 8.009 -9.546 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -7.718 8.699 -10.948 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -4.538 11.392 -10.052 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -8.426 10.150 -12.799 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -5.243 12.841 -11.907 1.00 0.00 H new ATOM 0 HH TYR A 8 -6.479 12.732 -13.970 1.00 0.00 H new ATOM 121 N LYS A 9 -7.237 7.207 -6.820 1.00 0.00 N ATOM 122 CA LYS A 9 -7.114 6.058 -5.927 1.00 0.00 C ATOM 123 C LYS A 9 -7.302 4.750 -6.690 1.00 0.00 C ATOM 124 O LYS A 9 -8.324 4.546 -7.345 1.00 0.00 O ATOM 125 CB LYS A 9 -8.138 6.157 -4.794 1.00 0.00 C ATOM 126 CG LYS A 9 -7.566 6.736 -3.509 1.00 0.00 C ATOM 127 CD LYS A 9 -8.535 7.708 -2.854 1.00 0.00 C ATOM 128 CE LYS A 9 -7.808 8.727 -1.990 1.00 0.00 C ATOM 129 NZ LYS A 9 -8.288 8.704 -0.581 1.00 0.00 N ATOM 0 H LYS A 9 -8.146 7.293 -7.275 1.00 0.00 H new ATOM 0 HA LYS A 9 -6.110 6.065 -5.502 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -8.973 6.776 -5.122 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -8.539 5.164 -4.589 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -7.336 5.927 -2.815 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -6.628 7.247 -3.725 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -9.108 8.225 -3.623 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -9.248 7.155 -2.243 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -6.737 8.524 -2.012 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -7.952 9.724 -2.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -7.768 9.413 -0.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -9.304 8.923 -0.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -8.128 7.760 -0.175 1.00 0.00 H new ATOM 143 N VAL A 10 -6.311 3.868 -6.598 1.00 0.00 N ATOM 144 CA VAL A 10 -6.368 2.578 -7.282 1.00 0.00 C ATOM 145 C VAL A 10 -6.442 1.426 -6.285 1.00 0.00 C ATOM 146 O VAL A 10 -5.797 1.457 -5.236 1.00 0.00 O ATOM 147 CB VAL A 10 -5.148 2.358 -8.201 1.00 0.00 C ATOM 148 CG1 VAL A 10 -5.522 1.469 -9.378 1.00 0.00 C ATOM 149 CG2 VAL A 10 -4.584 3.686 -8.689 1.00 0.00 C ATOM 0 H VAL A 10 -5.460 4.022 -6.058 1.00 0.00 H new ATOM 0 HA VAL A 10 -7.272 2.595 -7.891 1.00 0.00 H new ATOM 0 HB VAL A 10 -4.373 1.857 -7.621 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -4.650 1.324 -10.016 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -5.866 0.503 -9.009 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -6.318 1.942 -9.953 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -3.725 3.501 -9.334 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -5.350 4.223 -9.249 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -4.273 4.285 -7.834 1.00 0.00 H new ATOM 159 N SER A 11 -7.230 0.410 -6.622 1.00 0.00 N ATOM 160 CA SER A 11 -7.387 -0.757 -5.762 1.00 0.00 C ATOM 161 C SER A 11 -7.757 -1.987 -6.584 1.00 0.00 C ATOM 162 O SER A 11 -8.814 -2.025 -7.214 1.00 0.00 O ATOM 163 CB SER A 11 -8.457 -0.494 -4.701 1.00 0.00 C ATOM 164 OG SER A 11 -7.869 -0.182 -3.449 1.00 0.00 O ATOM 0 H SER A 11 -7.771 0.372 -7.486 1.00 0.00 H new ATOM 0 HA SER A 11 -6.435 -0.946 -5.266 1.00 0.00 H new ATOM 0 HB2 SER A 11 -9.096 0.329 -5.021 1.00 0.00 H new ATOM 0 HB3 SER A 11 -9.095 -1.372 -4.598 1.00 0.00 H new ATOM 0 HG SER A 11 -7.104 0.415 -3.587 1.00 0.00 H new ATOM 170 N ILE A 12 -6.883 -2.989 -6.579 1.00 0.00 N ATOM 171 CA ILE A 12 -7.130 -4.211 -7.329 1.00 0.00 C ATOM 172 C ILE A 12 -8.005 -5.181 -6.541 1.00 0.00 C ATOM 173 O ILE A 12 -7.659 -5.593 -5.433 1.00 0.00 O ATOM 174 CB ILE A 12 -5.818 -4.917 -7.727 1.00 0.00 C ATOM 175 CG1 ILE A 12 -4.979 -4.013 -8.631 1.00 0.00 C ATOM 176 CG2 ILE A 12 -6.123 -6.233 -8.428 1.00 0.00 C ATOM 177 CD1 ILE A 12 -4.340 -2.849 -7.905 1.00 0.00 C ATOM 0 H ILE A 12 -6.002 -2.977 -6.066 1.00 0.00 H new ATOM 0 HA ILE A 12 -7.654 -3.913 -8.237 1.00 0.00 H new ATOM 0 HB ILE A 12 -5.246 -5.127 -6.823 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -4.197 -4.610 -9.101 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -5.611 -3.628 -9.431 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -5.189 -6.723 -8.705 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -6.688 -6.880 -7.757 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -6.711 -6.040 -9.325 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -3.761 -2.253 -8.611 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -5.117 -2.229 -7.458 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -3.681 -3.226 -7.123 1.00 0.00 H new ATOM 189 N SER A 13 -9.134 -5.543 -7.133 1.00 0.00 N ATOM 190 CA SER A 13 -10.072 -6.470 -6.515 1.00 0.00 C ATOM 191 C SER A 13 -10.336 -7.662 -7.428 1.00 0.00 C ATOM 192 O SER A 13 -10.947 -7.520 -8.487 1.00 0.00 O ATOM 193 CB SER A 13 -11.386 -5.761 -6.203 1.00 0.00 C ATOM 194 OG SER A 13 -11.246 -4.881 -5.102 1.00 0.00 O ATOM 0 H SER A 13 -9.425 -5.205 -8.050 1.00 0.00 H new ATOM 0 HA SER A 13 -9.629 -6.832 -5.587 1.00 0.00 H new ATOM 0 HB2 SER A 13 -11.717 -5.202 -7.078 1.00 0.00 H new ATOM 0 HB3 SER A 13 -12.158 -6.499 -5.986 1.00 0.00 H new ATOM 0 HG SER A 13 -12.103 -4.439 -4.925 1.00 0.00 H new ATOM 200 N GLY A 14 -9.881 -8.837 -7.012 1.00 0.00 N ATOM 201 CA GLY A 14 -10.087 -10.035 -7.806 1.00 0.00 C ATOM 202 C GLY A 14 -9.653 -9.875 -9.248 1.00 0.00 C ATOM 203 O GLY A 14 -10.460 -10.011 -10.168 1.00 0.00 O ATOM 0 H GLY A 14 -9.373 -8.983 -6.140 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -9.535 -10.861 -7.356 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -11.143 -10.305 -7.779 1.00 0.00 H new ATOM 207 N THR A 15 -8.368 -9.595 -9.447 1.00 0.00 N ATOM 208 CA THR A 15 -7.809 -9.430 -10.777 1.00 0.00 C ATOM 209 C THR A 15 -8.422 -8.244 -11.518 1.00 0.00 C ATOM 210 O THR A 15 -8.184 -8.058 -12.711 1.00 0.00 O ATOM 211 CB THR A 15 -8.012 -10.703 -11.579 1.00 0.00 C ATOM 212 OG1 THR A 15 -8.448 -11.766 -10.749 1.00 0.00 O ATOM 213 CG2 THR A 15 -6.759 -11.157 -12.283 1.00 0.00 C ATOM 0 H THR A 15 -7.692 -9.477 -8.693 1.00 0.00 H new ATOM 0 HA THR A 15 -6.744 -9.227 -10.664 1.00 0.00 H new ATOM 0 HB THR A 15 -8.769 -10.458 -12.324 1.00 0.00 H new ATOM 0 HG1 THR A 15 -8.573 -12.573 -11.290 1.00 0.00 H new ATOM 0 HG21 THR A 15 -6.965 -12.071 -12.840 1.00 0.00 H new ATOM 0 HG22 THR A 15 -6.427 -10.380 -12.971 1.00 0.00 H new ATOM 0 HG23 THR A 15 -5.978 -11.349 -11.548 1.00 0.00 H new ATOM 221 N SER A 16 -9.200 -7.443 -10.809 1.00 0.00 N ATOM 222 CA SER A 16 -9.836 -6.272 -11.403 1.00 0.00 C ATOM 223 C SER A 16 -9.387 -5.003 -10.689 1.00 0.00 C ATOM 224 O SER A 16 -9.482 -4.902 -9.469 1.00 0.00 O ATOM 225 CB SER A 16 -11.359 -6.400 -11.343 1.00 0.00 C ATOM 226 OG SER A 16 -11.752 -7.741 -11.106 1.00 0.00 O ATOM 0 H SER A 16 -9.408 -7.580 -9.820 1.00 0.00 H new ATOM 0 HA SER A 16 -9.533 -6.211 -12.448 1.00 0.00 H new ATOM 0 HB2 SER A 16 -11.750 -5.759 -10.553 1.00 0.00 H new ATOM 0 HB3 SER A 16 -11.793 -6.051 -12.280 1.00 0.00 H new ATOM 0 HG SER A 16 -11.512 -7.995 -10.191 1.00 0.00 H new ATOM 232 N VAL A 17 -8.898 -4.036 -11.454 1.00 0.00 N ATOM 233 CA VAL A 17 -8.435 -2.778 -10.882 1.00 0.00 C ATOM 234 C VAL A 17 -9.580 -1.781 -10.777 1.00 0.00 C ATOM 235 O VAL A 17 -10.531 -1.833 -11.553 1.00 0.00 O ATOM 236 CB VAL A 17 -7.296 -2.164 -11.719 1.00 0.00 C ATOM 237 CG1 VAL A 17 -6.733 -0.924 -11.039 1.00 0.00 C ATOM 238 CG2 VAL A 17 -6.200 -3.194 -11.963 1.00 0.00 C ATOM 0 H VAL A 17 -8.812 -4.098 -12.468 1.00 0.00 H new ATOM 0 HA VAL A 17 -8.054 -2.997 -9.885 1.00 0.00 H new ATOM 0 HB VAL A 17 -7.703 -1.862 -12.684 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -5.930 -0.508 -11.648 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -7.523 -0.182 -10.924 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -6.342 -1.193 -10.058 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -5.403 -2.744 -12.556 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -5.797 -3.529 -11.008 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -6.615 -4.046 -12.501 1.00 0.00 H new ATOM 248 N GLU A 18 -9.490 -0.880 -9.808 1.00 0.00 N ATOM 249 CA GLU A 18 -10.532 0.117 -9.607 1.00 0.00 C ATOM 250 C GLU A 18 -9.933 1.479 -9.284 1.00 0.00 C ATOM 251 O GLU A 18 -9.503 1.728 -8.157 1.00 0.00 O ATOM 252 CB GLU A 18 -11.471 -0.317 -8.482 1.00 0.00 C ATOM 253 CG GLU A 18 -12.632 0.637 -8.255 1.00 0.00 C ATOM 254 CD GLU A 18 -13.957 -0.082 -8.090 1.00 0.00 C ATOM 255 OE1 GLU A 18 -14.015 -1.044 -7.297 1.00 0.00 O ATOM 256 OE2 GLU A 18 -14.936 0.318 -8.755 1.00 0.00 O ATOM 0 H GLU A 18 -8.711 -0.819 -9.152 1.00 0.00 H new ATOM 0 HA GLU A 18 -11.098 0.202 -10.535 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -11.865 -1.307 -8.711 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -10.900 -0.407 -7.558 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -12.436 1.237 -7.366 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -12.700 1.327 -9.096 1.00 0.00 H new ATOM 263 N LEU A 19 -9.919 2.359 -10.276 1.00 0.00 N ATOM 264 CA LEU A 19 -9.386 3.701 -10.096 1.00 0.00 C ATOM 265 C LEU A 19 -10.489 4.658 -9.673 1.00 0.00 C ATOM 266 O LEU A 19 -11.651 4.477 -10.034 1.00 0.00 O ATOM 267 CB LEU A 19 -8.734 4.197 -11.386 1.00 0.00 C ATOM 268 CG LEU A 19 -7.703 3.246 -11.996 1.00 0.00 C ATOM 269 CD1 LEU A 19 -7.648 3.408 -13.507 1.00 0.00 C ATOM 270 CD2 LEU A 19 -6.334 3.491 -11.383 1.00 0.00 C ATOM 0 H LEU A 19 -10.271 2.167 -11.214 1.00 0.00 H new ATOM 0 HA LEU A 19 -8.630 3.665 -9.312 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -9.516 4.382 -12.123 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -8.251 5.153 -11.187 1.00 0.00 H new ATOM 0 HG LEU A 19 -8.006 2.222 -11.776 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -6.908 2.722 -13.920 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -8.626 3.186 -13.933 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -7.370 4.433 -13.753 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -5.609 2.808 -11.826 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -6.028 4.519 -11.576 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.382 3.322 -10.307 1.00 0.00 H new ATOM 282 N THR A 20 -10.120 5.674 -8.906 1.00 0.00 N ATOM 283 CA THR A 20 -11.080 6.663 -8.432 1.00 0.00 C ATOM 284 C THR A 20 -10.701 8.057 -8.921 1.00 0.00 C ATOM 285 O THR A 20 -9.626 8.565 -8.600 1.00 0.00 O ATOM 286 CB THR A 20 -11.151 6.646 -6.904 1.00 0.00 C ATOM 287 OG1 THR A 20 -10.679 5.411 -6.394 1.00 0.00 O ATOM 288 CG2 THR A 20 -12.550 6.859 -6.367 1.00 0.00 C ATOM 0 H THR A 20 -9.161 5.836 -8.598 1.00 0.00 H new ATOM 0 HA THR A 20 -12.060 6.407 -8.834 1.00 0.00 H new ATOM 0 HB THR A 20 -10.523 7.475 -6.577 1.00 0.00 H new ATOM 0 HG1 THR A 20 -9.739 5.292 -6.643 1.00 0.00 H new ATOM 0 HG21 THR A 20 -12.529 6.835 -5.277 1.00 0.00 H new ATOM 0 HG22 THR A 20 -12.925 7.826 -6.702 1.00 0.00 H new ATOM 0 HG23 THR A 20 -13.205 6.069 -6.734 1.00 0.00 H new ATOM 296 N CYS A 21 -11.590 8.666 -9.702 1.00 0.00 N ATOM 297 CA CYS A 21 -11.352 10.000 -10.244 1.00 0.00 C ATOM 298 C CYS A 21 -11.928 11.074 -9.322 1.00 0.00 C ATOM 299 O CYS A 21 -12.977 10.876 -8.709 1.00 0.00 O ATOM 300 CB CYS A 21 -11.976 10.117 -11.637 1.00 0.00 C ATOM 301 SG CYS A 21 -11.798 11.759 -12.406 1.00 0.00 S ATOM 0 H CYS A 21 -12.483 8.255 -9.974 1.00 0.00 H new ATOM 0 HA CYS A 21 -10.275 10.153 -10.318 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -11.520 9.372 -12.290 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -13.036 9.874 -11.568 1.00 0.00 H new ATOM 306 N PRO A 22 -11.248 12.233 -9.206 1.00 0.00 N ATOM 307 CA PRO A 22 -11.700 13.334 -8.348 1.00 0.00 C ATOM 308 C PRO A 22 -12.900 14.090 -8.922 1.00 0.00 C ATOM 309 O PRO A 22 -13.296 15.125 -8.388 1.00 0.00 O ATOM 310 CB PRO A 22 -10.477 14.266 -8.270 1.00 0.00 C ATOM 311 CG PRO A 22 -9.353 13.523 -8.918 1.00 0.00 C ATOM 312 CD PRO A 22 -9.989 12.566 -9.882 1.00 0.00 C ATOM 0 HA PRO A 22 -12.038 12.963 -7.381 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -10.670 15.208 -8.784 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -10.238 14.511 -7.235 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -8.680 14.207 -9.435 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -8.758 12.991 -8.176 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -10.159 13.023 -10.857 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -9.370 11.684 -10.047 1.00 0.00 H new ATOM 320 N LEU A 23 -13.482 13.573 -10.003 1.00 0.00 N ATOM 321 CA LEU A 23 -14.634 14.212 -10.623 1.00 0.00 C ATOM 322 C LEU A 23 -15.824 13.264 -10.624 1.00 0.00 C ATOM 323 O LEU A 23 -15.766 12.185 -11.216 1.00 0.00 O ATOM 324 CB LEU A 23 -14.303 14.639 -12.055 1.00 0.00 C ATOM 325 CG LEU A 23 -13.145 15.629 -12.186 1.00 0.00 C ATOM 326 CD1 LEU A 23 -12.454 15.469 -13.530 1.00 0.00 C ATOM 327 CD2 LEU A 23 -13.643 17.056 -12.007 1.00 0.00 C ATOM 0 H LEU A 23 -13.174 12.717 -10.464 1.00 0.00 H new ATOM 0 HA LEU A 23 -14.889 15.100 -10.044 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -14.067 13.749 -12.638 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -15.193 15.084 -12.500 1.00 0.00 H new ATOM 0 HG LEU A 23 -12.419 15.416 -11.401 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -11.633 16.182 -13.604 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -12.064 14.455 -13.620 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -13.169 15.655 -14.331 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -12.806 17.748 -12.103 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -14.388 17.280 -12.770 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -14.091 17.164 -11.019 1.00 0.00 H new ATOM 339 N ASP A 24 -16.902 13.665 -9.955 1.00 0.00 N ATOM 340 CA ASP A 24 -18.100 12.855 -9.875 1.00 0.00 C ATOM 341 C ASP A 24 -18.483 12.294 -11.237 1.00 0.00 C ATOM 342 O ASP A 24 -17.943 12.703 -12.266 1.00 0.00 O ATOM 343 CB ASP A 24 -19.256 13.675 -9.303 1.00 0.00 C ATOM 344 CG ASP A 24 -19.101 15.172 -9.515 1.00 0.00 C ATOM 345 OD1 ASP A 24 -18.138 15.750 -8.970 1.00 0.00 O ATOM 346 OD2 ASP A 24 -19.942 15.761 -10.224 1.00 0.00 O ATOM 0 H ASP A 24 -16.963 14.554 -9.459 1.00 0.00 H new ATOM 0 HA ASP A 24 -17.891 12.016 -9.211 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -20.187 13.345 -9.763 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -19.340 13.474 -8.235 1.00 0.00 H new ATOM 351 N SER A 25 -19.414 11.352 -11.233 1.00 0.00 N ATOM 352 CA SER A 25 -19.867 10.727 -12.467 1.00 0.00 C ATOM 353 C SER A 25 -21.049 11.479 -13.061 1.00 0.00 C ATOM 354 O SER A 25 -22.196 11.275 -12.662 1.00 0.00 O ATOM 355 CB SER A 25 -20.248 9.274 -12.213 1.00 0.00 C ATOM 356 OG SER A 25 -21.413 9.181 -11.412 1.00 0.00 O ATOM 0 H SER A 25 -19.870 11.004 -10.390 1.00 0.00 H new ATOM 0 HA SER A 25 -19.046 10.762 -13.183 1.00 0.00 H new ATOM 0 HB2 SER A 25 -20.416 8.768 -13.164 1.00 0.00 H new ATOM 0 HB3 SER A 25 -19.423 8.760 -11.720 1.00 0.00 H new ATOM 0 HG SER A 25 -22.140 9.686 -11.832 1.00 0.00 H new ATOM 362 N ASP A 26 -20.761 12.349 -14.020 1.00 0.00 N ATOM 363 CA ASP A 26 -21.797 13.133 -14.677 1.00 0.00 C ATOM 364 C ASP A 26 -22.320 12.409 -15.910 1.00 0.00 C ATOM 365 O ASP A 26 -21.715 11.443 -16.375 1.00 0.00 O ATOM 366 CB ASP A 26 -21.256 14.509 -15.068 1.00 0.00 C ATOM 367 CG ASP A 26 -21.499 15.552 -13.994 1.00 0.00 C ATOM 368 OD1 ASP A 26 -21.656 15.166 -12.816 1.00 0.00 O ATOM 369 OD2 ASP A 26 -21.533 16.755 -14.331 1.00 0.00 O ATOM 0 H ASP A 26 -19.817 12.529 -14.360 1.00 0.00 H new ATOM 0 HA ASP A 26 -22.621 13.264 -13.976 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -20.186 14.434 -15.262 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -21.727 14.831 -15.997 1.00 0.00 H new ATOM 374 N GLU A 27 -23.443 12.881 -16.444 1.00 0.00 N ATOM 375 CA GLU A 27 -24.035 12.274 -17.630 1.00 0.00 C ATOM 376 C GLU A 27 -23.266 12.673 -18.887 1.00 0.00 C ATOM 377 O GLU A 27 -23.837 12.773 -19.973 1.00 0.00 O ATOM 378 CB GLU A 27 -25.504 12.679 -17.763 1.00 0.00 C ATOM 379 CG GLU A 27 -26.463 11.715 -17.082 1.00 0.00 C ATOM 380 CD GLU A 27 -27.069 12.292 -15.818 1.00 0.00 C ATOM 381 OE1 GLU A 27 -28.096 12.995 -15.919 1.00 0.00 O ATOM 382 OE2 GLU A 27 -26.517 12.039 -14.727 1.00 0.00 O ATOM 0 H GLU A 27 -23.959 13.680 -16.075 1.00 0.00 H new ATOM 0 HA GLU A 27 -23.977 11.191 -17.519 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -25.638 13.674 -17.338 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -25.760 12.747 -18.820 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -27.261 11.451 -17.776 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -25.934 10.793 -16.839 1.00 0.00 H new ATOM 389 N ASN A 28 -21.967 12.885 -18.723 1.00 0.00 N ATOM 390 CA ASN A 28 -21.094 13.263 -19.819 1.00 0.00 C ATOM 391 C ASN A 28 -19.629 13.059 -19.431 1.00 0.00 C ATOM 392 O ASN A 28 -18.733 13.671 -20.013 1.00 0.00 O ATOM 393 CB ASN A 28 -21.330 14.722 -20.214 1.00 0.00 C ATOM 394 CG ASN A 28 -22.582 14.904 -21.049 1.00 0.00 C ATOM 395 OD1 ASN A 28 -23.669 15.312 -20.404 1.00 0.00 O flip ATOM 396 ND2 ASN A 28 -22.572 14.679 -22.260 1.00 0.00 N flip ATOM 0 H ASN A 28 -21.492 12.799 -17.825 1.00 0.00 H new ATOM 0 HA ASN A 28 -21.324 12.626 -20.673 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -21.407 15.331 -19.313 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -20.468 15.087 -20.773 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -21.713 14.367 -22.714 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -23.422 14.805 -22.809 1.00 0.00 H new ATOM 403 N LEU A 29 -19.391 12.193 -18.444 1.00 0.00 N ATOM 404 CA LEU A 29 -18.038 11.910 -17.984 1.00 0.00 C ATOM 405 C LEU A 29 -17.372 10.894 -18.905 1.00 0.00 C ATOM 406 O LEU A 29 -18.019 9.964 -19.388 1.00 0.00 O ATOM 407 CB LEU A 29 -18.062 11.389 -16.540 1.00 0.00 C ATOM 408 CG LEU A 29 -16.714 11.438 -15.812 1.00 0.00 C ATOM 409 CD1 LEU A 29 -16.573 12.741 -15.050 1.00 0.00 C ATOM 410 CD2 LEU A 29 -16.561 10.258 -14.861 1.00 0.00 C ATOM 0 H LEU A 29 -20.120 11.678 -17.951 1.00 0.00 H new ATOM 0 HA LEU A 29 -17.460 12.834 -18.007 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -18.787 11.972 -15.971 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -18.417 10.358 -16.547 1.00 0.00 H new ATOM 0 HG LEU A 29 -15.925 11.377 -16.562 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -15.611 12.761 -14.538 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -16.631 13.578 -15.746 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -17.376 12.822 -14.317 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -15.596 10.319 -14.358 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -17.359 10.283 -14.119 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -16.619 9.327 -15.424 1.00 0.00 H new ATOM 422 N LYS A 30 -16.082 11.080 -19.161 1.00 0.00 N ATOM 423 CA LYS A 30 -15.347 10.178 -20.038 1.00 0.00 C ATOM 424 C LYS A 30 -13.934 9.927 -19.520 1.00 0.00 C ATOM 425 O LYS A 30 -13.413 10.690 -18.706 1.00 0.00 O ATOM 426 CB LYS A 30 -15.290 10.753 -21.456 1.00 0.00 C ATOM 427 CG LYS A 30 -15.848 9.815 -22.515 1.00 0.00 C ATOM 428 CD LYS A 30 -16.079 10.537 -23.833 1.00 0.00 C ATOM 429 CE LYS A 30 -14.978 10.233 -24.837 1.00 0.00 C ATOM 430 NZ LYS A 30 -14.398 11.476 -25.416 1.00 0.00 N ATOM 0 H LYS A 30 -15.526 11.844 -18.776 1.00 0.00 H new ATOM 0 HA LYS A 30 -15.874 9.224 -20.056 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -15.847 11.690 -21.482 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -14.255 10.991 -21.702 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -15.157 8.986 -22.669 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -16.787 9.386 -22.164 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -17.042 10.240 -24.247 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -16.125 11.612 -23.657 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -14.191 9.657 -24.350 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -15.378 9.611 -25.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -14.221 11.336 -26.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -15.065 12.264 -25.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -13.502 11.697 -24.936 1.00 0.00 H new ATOM 444 N TRP A 31 -13.320 8.852 -20.004 1.00 0.00 N ATOM 445 CA TRP A 31 -11.967 8.491 -19.602 1.00 0.00 C ATOM 446 C TRP A 31 -11.058 8.374 -20.821 1.00 0.00 C ATOM 447 O TRP A 31 -11.532 8.215 -21.947 1.00 0.00 O ATOM 448 CB TRP A 31 -11.977 7.169 -18.832 1.00 0.00 C ATOM 449 CG TRP A 31 -12.334 7.322 -17.384 1.00 0.00 C ATOM 450 CD1 TRP A 31 -13.580 7.515 -16.861 1.00 0.00 C ATOM 451 CD2 TRP A 31 -11.432 7.291 -16.273 1.00 0.00 C ATOM 452 NE1 TRP A 31 -13.509 7.604 -15.491 1.00 0.00 N ATOM 453 CE2 TRP A 31 -12.200 7.469 -15.107 1.00 0.00 C ATOM 454 CE3 TRP A 31 -10.049 7.127 -16.152 1.00 0.00 C ATOM 455 CZ2 TRP A 31 -11.629 7.489 -13.836 1.00 0.00 C ATOM 456 CZ3 TRP A 31 -9.485 7.146 -14.890 1.00 0.00 C ATOM 457 CH2 TRP A 31 -10.273 7.326 -13.747 1.00 0.00 C ATOM 0 H TRP A 31 -13.741 8.213 -20.679 1.00 0.00 H new ATOM 0 HA TRP A 31 -11.582 9.278 -18.953 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -12.687 6.489 -19.303 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -10.993 6.706 -18.908 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -14.489 7.587 -17.439 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -14.300 7.747 -14.863 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -9.433 6.988 -17.028 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -12.235 7.628 -12.953 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -8.418 7.020 -14.784 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -9.801 7.336 -12.775 1.00 0.00 H new ATOM 468 N GLU A 32 -9.751 8.452 -20.595 1.00 0.00 N ATOM 469 CA GLU A 32 -8.782 8.352 -21.679 1.00 0.00 C ATOM 470 C GLU A 32 -7.419 7.910 -21.155 1.00 0.00 C ATOM 471 O GLU A 32 -6.948 8.401 -20.130 1.00 0.00 O ATOM 472 CB GLU A 32 -8.652 9.696 -22.399 1.00 0.00 C ATOM 473 CG GLU A 32 -7.679 9.671 -23.567 1.00 0.00 C ATOM 474 CD GLU A 32 -6.755 10.873 -23.582 1.00 0.00 C ATOM 475 OE1 GLU A 32 -6.073 11.111 -22.562 1.00 0.00 O ATOM 476 OE2 GLU A 32 -6.712 11.576 -24.614 1.00 0.00 O ATOM 0 H GLU A 32 -9.339 8.584 -19.671 1.00 0.00 H new ATOM 0 HA GLU A 32 -9.140 7.601 -22.383 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -9.634 10.000 -22.762 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -8.328 10.452 -21.684 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -7.083 8.760 -23.519 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -8.239 9.636 -24.501 1.00 0.00 H new ATOM 483 N LYS A 33 -6.790 6.979 -21.868 1.00 0.00 N ATOM 484 CA LYS A 33 -5.481 6.472 -21.473 1.00 0.00 C ATOM 485 C LYS A 33 -4.526 6.445 -22.663 1.00 0.00 C ATOM 486 O LYS A 33 -4.944 6.242 -23.801 1.00 0.00 O ATOM 487 CB LYS A 33 -5.611 5.069 -20.872 1.00 0.00 C ATOM 488 CG LYS A 33 -5.959 3.996 -21.890 1.00 0.00 C ATOM 489 CD LYS A 33 -4.711 3.423 -22.549 1.00 0.00 C ATOM 490 CE LYS A 33 -4.396 2.028 -22.031 1.00 0.00 C ATOM 491 NZ LYS A 33 -4.721 0.976 -23.033 1.00 0.00 N ATOM 0 H LYS A 33 -7.165 6.562 -22.720 1.00 0.00 H new ATOM 0 HA LYS A 33 -5.072 7.144 -20.718 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -4.673 4.804 -20.385 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -6.378 5.085 -20.098 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -6.513 3.195 -21.400 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -6.614 4.416 -22.653 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -4.853 3.387 -23.629 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -3.864 4.082 -22.360 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -3.339 1.968 -21.771 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -4.960 1.845 -21.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -4.492 0.040 -22.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -5.735 1.016 -23.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -4.164 1.135 -23.897 1.00 0.00 H new ATOM 505 N ASN A 34 -3.240 6.649 -22.383 1.00 0.00 N ATOM 506 CA ASN A 34 -2.208 6.649 -23.420 1.00 0.00 C ATOM 507 C ASN A 34 -2.633 7.480 -24.634 1.00 0.00 C ATOM 508 O ASN A 34 -2.367 8.680 -24.696 1.00 0.00 O ATOM 509 CB ASN A 34 -1.880 5.214 -23.841 1.00 0.00 C ATOM 510 CG ASN A 34 -1.043 4.485 -22.810 1.00 0.00 C ATOM 511 OD1 ASN A 34 -1.398 3.393 -22.363 1.00 0.00 O ATOM 512 ND2 ASN A 34 0.077 5.086 -22.423 1.00 0.00 N ATOM 0 H ASN A 34 -2.886 6.817 -21.441 1.00 0.00 H new ATOM 0 HA ASN A 34 -1.313 7.109 -23.002 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -2.808 4.666 -24.005 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -1.347 5.230 -24.792 1.00 0.00 H new ATOM 0 HD21 ASN A 34 0.680 4.643 -21.730 1.00 0.00 H new ATOM 0 HD22 ASN A 34 0.334 5.990 -22.819 1.00 0.00 H new ATOM 519 N GLY A 35 -3.295 6.839 -25.595 1.00 0.00 N ATOM 520 CA GLY A 35 -3.742 7.540 -26.785 1.00 0.00 C ATOM 521 C GLY A 35 -5.102 7.065 -27.258 1.00 0.00 C ATOM 522 O GLY A 35 -5.427 7.170 -28.440 1.00 0.00 O ATOM 0 H GLY A 35 -3.529 5.847 -25.570 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -3.785 8.609 -26.579 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -3.013 7.398 -27.583 1.00 0.00 H new ATOM 526 N GLN A 36 -5.897 6.540 -26.331 1.00 0.00 N ATOM 527 CA GLN A 36 -7.231 6.045 -26.658 1.00 0.00 C ATOM 528 C GLN A 36 -8.279 6.674 -25.746 1.00 0.00 C ATOM 529 O GLN A 36 -7.984 7.054 -24.612 1.00 0.00 O ATOM 530 CB GLN A 36 -7.292 4.517 -26.544 1.00 0.00 C ATOM 531 CG GLN A 36 -5.931 3.844 -26.443 1.00 0.00 C ATOM 532 CD GLN A 36 -5.980 2.372 -26.803 1.00 0.00 C ATOM 533 OE1 GLN A 36 -7.040 1.835 -27.129 1.00 0.00 O ATOM 534 NE2 GLN A 36 -4.831 1.710 -26.743 1.00 0.00 N ATOM 0 H GLN A 36 -5.642 6.446 -25.348 1.00 0.00 H new ATOM 0 HA GLN A 36 -7.446 6.327 -27.689 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -7.882 4.253 -25.666 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -7.818 4.120 -27.412 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -5.229 4.352 -27.103 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -5.550 3.953 -25.428 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -3.977 2.195 -26.468 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -4.802 0.716 -26.972 1.00 0.00 H new ATOM 543 N GLU A 37 -9.504 6.779 -26.248 1.00 0.00 N ATOM 544 CA GLU A 37 -10.599 7.361 -25.480 1.00 0.00 C ATOM 545 C GLU A 37 -11.709 6.340 -25.257 1.00 0.00 C ATOM 546 O GLU A 37 -12.154 5.676 -26.193 1.00 0.00 O ATOM 547 CB GLU A 37 -11.155 8.592 -26.200 1.00 0.00 C ATOM 548 CG GLU A 37 -10.652 9.909 -25.632 1.00 0.00 C ATOM 549 CD GLU A 37 -9.583 10.546 -26.496 1.00 0.00 C ATOM 550 OE1 GLU A 37 -8.764 9.801 -27.073 1.00 0.00 O ATOM 551 OE2 GLU A 37 -9.565 11.791 -26.597 1.00 0.00 O ATOM 0 H GLU A 37 -9.764 6.469 -27.184 1.00 0.00 H new ATOM 0 HA GLU A 37 -10.210 7.663 -24.508 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -10.889 8.536 -27.256 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -12.243 8.574 -26.144 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -11.489 10.599 -25.529 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -10.253 9.740 -24.632 1.00 0.00 H new ATOM 558 N LEU A 38 -12.153 6.219 -24.009 1.00 0.00 N ATOM 559 CA LEU A 38 -13.213 5.280 -23.663 1.00 0.00 C ATOM 560 C LEU A 38 -14.517 6.018 -23.362 1.00 0.00 C ATOM 561 O LEU A 38 -14.665 6.617 -22.296 1.00 0.00 O ATOM 562 CB LEU A 38 -12.801 4.440 -22.453 1.00 0.00 C ATOM 563 CG LEU A 38 -11.388 3.853 -22.524 1.00 0.00 C ATOM 564 CD1 LEU A 38 -10.677 4.008 -21.189 1.00 0.00 C ATOM 565 CD2 LEU A 38 -11.440 2.389 -22.935 1.00 0.00 C ATOM 0 H LEU A 38 -11.795 6.760 -23.222 1.00 0.00 H new ATOM 0 HA LEU A 38 -13.376 4.623 -24.517 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -12.877 5.057 -21.558 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -13.513 3.622 -22.338 1.00 0.00 H new ATOM 0 HG LEU A 38 -10.824 4.403 -23.278 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -9.675 3.585 -21.259 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -10.608 5.066 -20.934 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -11.238 3.485 -20.415 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -10.428 1.988 -22.981 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -12.021 1.826 -22.204 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -11.909 2.303 -23.915 1.00 0.00 H new ATOM 577 N PRO A 39 -15.484 5.988 -24.297 1.00 0.00 N ATOM 578 CA PRO A 39 -16.772 6.659 -24.118 1.00 0.00 C ATOM 579 C PRO A 39 -17.734 5.855 -23.251 1.00 0.00 C ATOM 580 O PRO A 39 -17.419 4.745 -22.820 1.00 0.00 O ATOM 581 CB PRO A 39 -17.301 6.764 -25.546 1.00 0.00 C ATOM 582 CG PRO A 39 -16.735 5.575 -26.243 1.00 0.00 C ATOM 583 CD PRO A 39 -15.397 5.301 -25.602 1.00 0.00 C ATOM 0 HA PRO A 39 -16.670 7.617 -23.607 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -18.391 6.755 -25.567 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -16.981 7.692 -26.020 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -17.397 4.715 -26.143 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -16.622 5.768 -27.310 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -15.223 4.232 -25.480 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -14.577 5.691 -26.205 1.00 0.00 H new ATOM 591 N GLN A 40 -18.909 6.423 -22.999 1.00 0.00 N ATOM 592 CA GLN A 40 -19.922 5.762 -22.183 1.00 0.00 C ATOM 593 C GLN A 40 -19.405 5.507 -20.772 1.00 0.00 C ATOM 594 O GLN A 40 -19.761 4.515 -20.138 1.00 0.00 O ATOM 595 CB GLN A 40 -20.348 4.442 -22.830 1.00 0.00 C ATOM 596 CG GLN A 40 -21.269 4.621 -24.026 1.00 0.00 C ATOM 597 CD GLN A 40 -20.511 4.873 -25.315 1.00 0.00 C ATOM 598 OE1 GLN A 40 -20.525 5.982 -25.849 1.00 0.00 O ATOM 599 NE2 GLN A 40 -19.842 3.843 -25.820 1.00 0.00 N ATOM 0 H GLN A 40 -19.184 7.341 -23.349 1.00 0.00 H new ATOM 0 HA GLN A 40 -20.787 6.422 -22.119 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -19.458 3.898 -23.145 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -20.850 3.827 -22.084 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -21.887 3.730 -24.141 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -21.945 5.455 -23.838 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -19.858 2.941 -25.344 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -19.312 3.954 -26.684 1.00 0.00 H new ATOM 608 N LYS A 41 -18.563 6.413 -20.284 1.00 0.00 N ATOM 609 CA LYS A 41 -17.998 6.292 -18.946 1.00 0.00 C ATOM 610 C LYS A 41 -18.676 7.255 -17.983 1.00 0.00 C ATOM 611 O LYS A 41 -18.115 8.291 -17.623 1.00 0.00 O ATOM 612 CB LYS A 41 -16.488 6.551 -18.982 1.00 0.00 C ATOM 613 CG LYS A 41 -15.650 5.305 -18.743 1.00 0.00 C ATOM 614 CD LYS A 41 -16.071 4.164 -19.655 1.00 0.00 C ATOM 615 CE LYS A 41 -14.891 3.279 -20.023 1.00 0.00 C ATOM 616 NZ LYS A 41 -15.181 2.438 -21.217 1.00 0.00 N ATOM 0 H LYS A 41 -18.257 7.240 -20.797 1.00 0.00 H new ATOM 0 HA LYS A 41 -18.172 5.276 -18.592 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -16.224 6.976 -19.950 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -16.238 7.297 -18.228 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -14.598 5.536 -18.910 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -15.747 4.995 -17.703 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -16.836 3.565 -19.160 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -16.520 4.569 -20.562 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -14.018 3.901 -20.220 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -14.641 2.637 -19.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -14.347 1.861 -21.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -15.988 1.814 -21.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -15.411 3.050 -22.025 1.00 0.00 H new ATOM 630 N HIS A 42 -19.884 6.903 -17.562 1.00 0.00 N ATOM 631 CA HIS A 42 -20.639 7.734 -16.633 1.00 0.00 C ATOM 632 C HIS A 42 -20.332 7.343 -15.191 1.00 0.00 C ATOM 633 O HIS A 42 -21.235 7.237 -14.360 1.00 0.00 O ATOM 634 CB HIS A 42 -22.149 7.622 -16.894 1.00 0.00 C ATOM 635 CG HIS A 42 -22.501 7.026 -18.225 1.00 0.00 C ATOM 636 ND1 HIS A 42 -22.926 5.723 -18.376 1.00 0.00 N ATOM 637 CD2 HIS A 42 -22.491 7.563 -19.468 1.00 0.00 C ATOM 638 CE1 HIS A 42 -23.160 5.484 -19.654 1.00 0.00 C ATOM 639 NE2 HIS A 42 -22.905 6.583 -20.337 1.00 0.00 N ATOM 0 H HIS A 42 -20.362 6.049 -17.849 1.00 0.00 H new ATOM 0 HA HIS A 42 -20.336 8.769 -16.792 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -22.598 7.016 -16.107 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -22.593 8.615 -16.824 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -22.210 8.573 -19.728 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -23.502 4.547 -20.069 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -23.000 6.688 -21.347 1.00 0.00 H new ATOM 648 N ASP A 43 -19.051 7.125 -14.903 1.00 0.00 N ATOM 649 CA ASP A 43 -18.624 6.746 -13.562 1.00 0.00 C ATOM 650 C ASP A 43 -17.326 7.451 -13.181 1.00 0.00 C ATOM 651 O ASP A 43 -16.440 7.641 -14.017 1.00 0.00 O ATOM 652 CB ASP A 43 -18.440 5.234 -13.474 1.00 0.00 C ATOM 653 CG ASP A 43 -18.823 4.682 -12.114 1.00 0.00 C ATOM 654 OD1 ASP A 43 -20.011 4.787 -11.744 1.00 0.00 O ATOM 655 OD2 ASP A 43 -17.934 4.146 -11.419 1.00 0.00 O ATOM 0 H ASP A 43 -18.293 7.205 -15.581 1.00 0.00 H new ATOM 0 HA ASP A 43 -19.400 7.054 -12.861 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -19.045 4.752 -14.242 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -17.400 4.985 -13.684 1.00 0.00 H new ATOM 660 N LYS A 44 -17.219 7.833 -11.911 1.00 0.00 N ATOM 661 CA LYS A 44 -16.026 8.513 -11.419 1.00 0.00 C ATOM 662 C LYS A 44 -14.907 7.511 -11.162 1.00 0.00 C ATOM 663 O LYS A 44 -13.728 7.833 -11.304 1.00 0.00 O ATOM 664 CB LYS A 44 -16.328 9.310 -10.142 1.00 0.00 C ATOM 665 CG LYS A 44 -17.434 8.722 -9.280 1.00 0.00 C ATOM 666 CD LYS A 44 -17.346 9.216 -7.844 1.00 0.00 C ATOM 667 CE LYS A 44 -18.722 9.510 -7.267 1.00 0.00 C ATOM 668 NZ LYS A 44 -18.970 8.754 -6.008 1.00 0.00 N ATOM 0 H LYS A 44 -17.942 7.684 -11.207 1.00 0.00 H new ATOM 0 HA LYS A 44 -15.701 9.214 -12.188 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -15.417 9.377 -9.547 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -16.603 10.327 -10.420 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -18.404 8.990 -9.699 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -17.369 7.634 -9.296 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -16.847 8.466 -7.231 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -16.735 10.118 -7.806 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -18.813 10.579 -7.073 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -19.486 9.253 -8.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -19.918 8.982 -5.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -18.908 7.733 -6.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -18.257 9.018 -5.298 1.00 0.00 H new ATOM 682 N HIS A 45 -15.280 6.290 -10.793 1.00 0.00 N ATOM 683 CA HIS A 45 -14.302 5.243 -10.531 1.00 0.00 C ATOM 684 C HIS A 45 -14.220 4.280 -11.708 1.00 0.00 C ATOM 685 O HIS A 45 -15.147 3.509 -11.958 1.00 0.00 O ATOM 686 CB HIS A 45 -14.641 4.468 -9.251 1.00 0.00 C ATOM 687 CG HIS A 45 -16.022 4.713 -8.722 1.00 0.00 C ATOM 688 ND1 HIS A 45 -17.081 3.859 -8.949 1.00 0.00 N ATOM 689 CD2 HIS A 45 -16.514 5.725 -7.967 1.00 0.00 C ATOM 690 CE1 HIS A 45 -18.163 4.334 -8.359 1.00 0.00 C ATOM 691 NE2 HIS A 45 -17.845 5.465 -7.756 1.00 0.00 N ATOM 0 H HIS A 45 -16.251 6.003 -10.669 1.00 0.00 H new ATOM 0 HA HIS A 45 -13.334 5.726 -10.394 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -14.524 3.402 -9.445 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -13.918 4.732 -8.479 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -15.962 6.577 -7.600 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -19.141 3.876 -8.368 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -18.485 6.051 -7.220 1.00 0.00 H new ATOM 700 N LEU A 46 -13.105 4.324 -12.428 1.00 0.00 N ATOM 701 CA LEU A 46 -12.907 3.448 -13.574 1.00 0.00 C ATOM 702 C LEU A 46 -12.328 2.113 -13.131 1.00 0.00 C ATOM 703 O LEU A 46 -11.362 2.067 -12.370 1.00 0.00 O ATOM 704 CB LEU A 46 -11.984 4.103 -14.600 1.00 0.00 C ATOM 705 CG LEU A 46 -11.677 3.244 -15.828 1.00 0.00 C ATOM 706 CD1 LEU A 46 -12.700 3.498 -16.925 1.00 0.00 C ATOM 707 CD2 LEU A 46 -10.269 3.519 -16.334 1.00 0.00 C ATOM 0 H LEU A 46 -12.327 4.956 -12.238 1.00 0.00 H new ATOM 0 HA LEU A 46 -13.877 3.273 -14.039 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -12.438 5.037 -14.932 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -11.045 4.361 -14.111 1.00 0.00 H new ATOM 0 HG LEU A 46 -11.738 2.195 -15.538 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -12.466 2.879 -17.791 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -13.696 3.249 -16.559 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -12.672 4.549 -17.212 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -10.069 2.899 -17.208 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -10.179 4.570 -16.607 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -9.549 3.285 -15.550 1.00 0.00 H new ATOM 719 N VAL A 47 -12.923 1.028 -13.608 1.00 0.00 N ATOM 720 CA VAL A 47 -12.462 -0.307 -13.255 1.00 0.00 C ATOM 721 C VAL A 47 -11.728 -0.962 -14.414 1.00 0.00 C ATOM 722 O VAL A 47 -12.140 -0.853 -15.570 1.00 0.00 O ATOM 723 CB VAL A 47 -13.634 -1.219 -12.825 1.00 0.00 C ATOM 724 CG1 VAL A 47 -13.221 -2.689 -12.827 1.00 0.00 C ATOM 725 CG2 VAL A 47 -14.148 -0.811 -11.455 1.00 0.00 C ATOM 0 H VAL A 47 -13.724 1.046 -14.239 1.00 0.00 H new ATOM 0 HA VAL A 47 -11.778 -0.187 -12.415 1.00 0.00 H new ATOM 0 HB VAL A 47 -14.438 -1.098 -13.550 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -14.066 -3.305 -12.520 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -12.907 -2.977 -13.830 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -12.394 -2.836 -12.132 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -14.973 -1.463 -11.167 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -13.344 -0.898 -10.724 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -14.496 0.221 -11.490 1.00 0.00 H new ATOM 735 N LEU A 48 -10.654 -1.665 -14.088 1.00 0.00 N ATOM 736 CA LEU A 48 -9.875 -2.371 -15.090 1.00 0.00 C ATOM 737 C LEU A 48 -9.867 -3.857 -14.770 1.00 0.00 C ATOM 738 O LEU A 48 -9.038 -4.333 -13.995 1.00 0.00 O ATOM 739 CB LEU A 48 -8.444 -1.837 -15.135 1.00 0.00 C ATOM 740 CG LEU A 48 -8.278 -0.393 -14.667 1.00 0.00 C ATOM 741 CD1 LEU A 48 -6.816 0.008 -14.713 1.00 0.00 C ATOM 742 CD2 LEU A 48 -9.120 0.545 -15.520 1.00 0.00 C ATOM 0 H LEU A 48 -10.303 -1.761 -13.135 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.330 -2.212 -16.068 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -7.814 -2.478 -14.518 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -8.075 -1.916 -16.158 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.625 -0.318 -13.636 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.711 1.040 -14.377 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -6.238 -0.647 -14.060 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -6.446 -0.080 -15.735 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -8.989 1.570 -15.172 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -8.804 0.472 -16.561 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.171 0.266 -15.439 1.00 0.00 H new ATOM 754 N GLN A 49 -10.797 -4.586 -15.369 1.00 0.00 N ATOM 755 CA GLN A 49 -10.899 -6.018 -15.144 1.00 0.00 C ATOM 756 C GLN A 49 -9.849 -6.758 -15.962 1.00 0.00 C ATOM 757 O GLN A 49 -9.795 -6.628 -17.185 1.00 0.00 O ATOM 758 CB GLN A 49 -12.307 -6.502 -15.492 1.00 0.00 C ATOM 759 CG GLN A 49 -13.399 -5.779 -14.713 1.00 0.00 C ATOM 760 CD GLN A 49 -14.590 -6.668 -14.419 1.00 0.00 C ATOM 761 OE1 GLN A 49 -15.658 -6.512 -15.011 1.00 0.00 O ATOM 762 NE2 GLN A 49 -14.412 -7.608 -13.498 1.00 0.00 N ATOM 0 H GLN A 49 -11.491 -4.209 -16.014 1.00 0.00 H new ATOM 0 HA GLN A 49 -10.714 -6.228 -14.090 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -12.479 -6.363 -16.559 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -12.376 -7.572 -15.294 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -12.986 -5.408 -13.775 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -13.730 -4.910 -15.281 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -13.509 -7.701 -13.032 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -15.178 -8.237 -13.256 1.00 0.00 H new ATOM 771 N ASP A 50 -8.997 -7.510 -15.273 1.00 0.00 N ATOM 772 CA ASP A 50 -7.920 -8.249 -15.923 1.00 0.00 C ATOM 773 C ASP A 50 -6.845 -7.283 -16.397 1.00 0.00 C ATOM 774 O ASP A 50 -6.664 -7.065 -17.596 1.00 0.00 O ATOM 775 CB ASP A 50 -8.453 -9.075 -17.097 1.00 0.00 C ATOM 776 CG ASP A 50 -7.437 -10.077 -17.610 1.00 0.00 C ATOM 777 OD1 ASP A 50 -6.256 -9.700 -17.759 1.00 0.00 O ATOM 778 OD2 ASP A 50 -7.823 -11.237 -17.864 1.00 0.00 O ATOM 0 H ASP A 50 -9.032 -7.624 -14.260 1.00 0.00 H new ATOM 0 HA ASP A 50 -7.486 -8.938 -15.199 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -9.354 -9.603 -16.786 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -8.740 -8.405 -17.908 1.00 0.00 H new ATOM 783 N PHE A 51 -6.149 -6.697 -15.434 1.00 0.00 N ATOM 784 CA PHE A 51 -5.093 -5.731 -15.719 1.00 0.00 C ATOM 785 C PHE A 51 -3.881 -6.400 -16.355 1.00 0.00 C ATOM 786 O PHE A 51 -3.394 -7.421 -15.869 1.00 0.00 O ATOM 787 CB PHE A 51 -4.676 -5.011 -14.432 1.00 0.00 C ATOM 788 CG PHE A 51 -4.072 -3.643 -14.641 1.00 0.00 C ATOM 789 CD1 PHE A 51 -4.124 -3.008 -15.876 1.00 0.00 C ATOM 790 CD2 PHE A 51 -3.450 -2.991 -13.588 1.00 0.00 C ATOM 791 CE1 PHE A 51 -3.568 -1.755 -16.051 1.00 0.00 C ATOM 792 CE2 PHE A 51 -2.893 -1.737 -13.759 1.00 0.00 C ATOM 793 CZ PHE A 51 -2.953 -1.119 -14.992 1.00 0.00 C ATOM 0 H PHE A 51 -6.297 -6.874 -14.440 1.00 0.00 H new ATOM 0 HA PHE A 51 -5.489 -5.005 -16.429 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -5.550 -4.913 -13.788 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -3.956 -5.634 -13.901 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -4.605 -3.500 -16.709 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -3.400 -3.469 -12.621 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -3.615 -1.274 -17.017 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -2.412 -1.242 -12.929 1.00 0.00 H new ATOM 0 HZ PHE A 51 -2.519 -0.139 -15.128 1.00 0.00 H new ATOM 803 N SER A 52 -3.394 -5.810 -17.441 1.00 0.00 N ATOM 804 CA SER A 52 -2.232 -6.334 -18.146 1.00 0.00 C ATOM 805 C SER A 52 -1.250 -5.212 -18.462 1.00 0.00 C ATOM 806 O SER A 52 -1.385 -4.523 -19.473 1.00 0.00 O ATOM 807 CB SER A 52 -2.662 -7.034 -19.436 1.00 0.00 C ATOM 808 OG SER A 52 -3.257 -8.291 -19.159 1.00 0.00 O ATOM 0 H SER A 52 -3.789 -4.965 -17.853 1.00 0.00 H new ATOM 0 HA SER A 52 -1.737 -7.060 -17.501 1.00 0.00 H new ATOM 0 HB2 SER A 52 -3.369 -6.405 -19.977 1.00 0.00 H new ATOM 0 HB3 SER A 52 -1.797 -7.172 -20.084 1.00 0.00 H new ATOM 0 HG SER A 52 -3.525 -8.718 -19.999 1.00 0.00 H new ATOM 814 N GLU A 53 -0.264 -5.028 -17.589 1.00 0.00 N ATOM 815 CA GLU A 53 0.737 -3.985 -17.777 1.00 0.00 C ATOM 816 C GLU A 53 1.486 -4.183 -19.090 1.00 0.00 C ATOM 817 O GLU A 53 1.673 -3.241 -19.859 1.00 0.00 O ATOM 818 CB GLU A 53 1.724 -3.981 -16.608 1.00 0.00 C ATOM 819 CG GLU A 53 2.548 -5.254 -16.502 1.00 0.00 C ATOM 820 CD GLU A 53 3.415 -5.285 -15.259 1.00 0.00 C ATOM 821 OE1 GLU A 53 3.091 -4.562 -14.292 1.00 0.00 O ATOM 822 OE2 GLU A 53 4.415 -6.032 -15.250 1.00 0.00 O ATOM 0 H GLU A 53 -0.137 -5.587 -16.746 1.00 0.00 H new ATOM 0 HA GLU A 53 0.224 -3.024 -17.813 1.00 0.00 H new ATOM 0 HB2 GLU A 53 2.397 -3.130 -16.715 1.00 0.00 H new ATOM 0 HB3 GLU A 53 1.173 -3.837 -15.679 1.00 0.00 H new ATOM 0 HG2 GLU A 53 1.880 -6.115 -16.496 1.00 0.00 H new ATOM 0 HG3 GLU A 53 3.181 -5.347 -17.384 1.00 0.00 H new ATOM 829 N VAL A 54 1.909 -5.417 -19.337 1.00 0.00 N ATOM 830 CA VAL A 54 2.637 -5.752 -20.554 1.00 0.00 C ATOM 831 C VAL A 54 1.844 -5.360 -21.799 1.00 0.00 C ATOM 832 O VAL A 54 2.419 -4.957 -22.810 1.00 0.00 O ATOM 833 CB VAL A 54 2.960 -7.256 -20.602 1.00 0.00 C ATOM 834 CG1 VAL A 54 3.355 -7.694 -22.008 1.00 0.00 C ATOM 835 CG2 VAL A 54 4.056 -7.597 -19.605 1.00 0.00 C ATOM 0 H VAL A 54 1.759 -6.205 -18.707 1.00 0.00 H new ATOM 0 HA VAL A 54 3.569 -5.187 -20.541 1.00 0.00 H new ATOM 0 HB VAL A 54 2.058 -7.802 -20.326 1.00 0.00 H new ATOM 0 HG11 VAL A 54 3.577 -8.761 -22.008 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.533 -7.494 -22.696 1.00 0.00 H new ATOM 0 HG13 VAL A 54 4.238 -7.140 -22.327 1.00 0.00 H new ATOM 0 HG21 VAL A 54 4.272 -8.664 -19.652 1.00 0.00 H new ATOM 0 HG22 VAL A 54 4.957 -7.034 -19.848 1.00 0.00 H new ATOM 0 HG23 VAL A 54 3.726 -7.338 -18.599 1.00 0.00 H new ATOM 845 N GLU A 55 0.525 -5.488 -21.720 1.00 0.00 N ATOM 846 CA GLU A 55 -0.340 -5.155 -22.844 1.00 0.00 C ATOM 847 C GLU A 55 -0.851 -3.719 -22.752 1.00 0.00 C ATOM 848 O GLU A 55 -1.309 -3.153 -23.745 1.00 0.00 O ATOM 849 CB GLU A 55 -1.521 -6.125 -22.909 1.00 0.00 C ATOM 850 CG GLU A 55 -1.214 -7.406 -23.667 1.00 0.00 C ATOM 851 CD GLU A 55 -2.303 -7.775 -24.656 1.00 0.00 C ATOM 852 OE1 GLU A 55 -3.460 -7.352 -24.451 1.00 0.00 O ATOM 853 OE2 GLU A 55 -1.999 -8.488 -25.636 1.00 0.00 O ATOM 0 H GLU A 55 0.032 -5.819 -20.891 1.00 0.00 H new ATOM 0 HA GLU A 55 0.252 -5.245 -23.755 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -1.829 -6.378 -21.895 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -2.365 -5.625 -23.384 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -0.269 -7.291 -24.199 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -1.083 -8.222 -22.956 1.00 0.00 H new ATOM 860 N ASP A 56 -0.775 -3.131 -21.561 1.00 0.00 N ATOM 861 CA ASP A 56 -1.237 -1.762 -21.360 1.00 0.00 C ATOM 862 C ASP A 56 -0.156 -0.906 -20.697 1.00 0.00 C ATOM 863 O ASP A 56 0.672 -0.306 -21.383 1.00 0.00 O ATOM 864 CB ASP A 56 -2.519 -1.751 -20.522 1.00 0.00 C ATOM 865 CG ASP A 56 -3.714 -2.282 -21.288 1.00 0.00 C ATOM 866 OD1 ASP A 56 -3.523 -3.169 -22.147 1.00 0.00 O ATOM 867 OD2 ASP A 56 -4.842 -1.812 -21.030 1.00 0.00 O ATOM 0 H ASP A 56 -0.400 -3.579 -20.725 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.453 -1.331 -22.337 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.369 -2.352 -19.625 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -2.725 -0.733 -20.192 1.00 0.00 H new ATOM 872 N SER A 57 -0.165 -0.851 -19.364 1.00 0.00 N ATOM 873 CA SER A 57 0.818 -0.064 -18.621 1.00 0.00 C ATOM 874 C SER A 57 0.962 1.336 -19.215 1.00 0.00 C ATOM 875 O SER A 57 1.746 1.548 -20.140 1.00 0.00 O ATOM 876 CB SER A 57 2.173 -0.773 -18.621 1.00 0.00 C ATOM 877 OG SER A 57 3.125 -0.056 -17.853 1.00 0.00 O ATOM 0 H SER A 57 -0.841 -1.341 -18.779 1.00 0.00 H new ATOM 0 HA SER A 57 0.465 0.034 -17.594 1.00 0.00 H new ATOM 0 HB2 SER A 57 2.060 -1.780 -18.218 1.00 0.00 H new ATOM 0 HB3 SER A 57 2.532 -0.878 -19.645 1.00 0.00 H new ATOM 0 HG SER A 57 2.988 -0.246 -16.901 1.00 0.00 H new ATOM 883 N GLY A 58 0.202 2.287 -18.682 1.00 0.00 N ATOM 884 CA GLY A 58 0.267 3.648 -19.183 1.00 0.00 C ATOM 885 C GLY A 58 -0.350 4.657 -18.236 1.00 0.00 C ATOM 886 O GLY A 58 -0.297 4.490 -17.017 1.00 0.00 O ATOM 0 H GLY A 58 -0.455 2.141 -17.916 1.00 0.00 H new ATOM 0 HA2 GLY A 58 1.309 3.915 -19.361 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -0.244 3.700 -20.144 1.00 0.00 H new ATOM 890 N TYR A 59 -0.934 5.711 -18.799 1.00 0.00 N ATOM 891 CA TYR A 59 -1.562 6.759 -18.001 1.00 0.00 C ATOM 892 C TYR A 59 -3.067 6.814 -18.253 1.00 0.00 C ATOM 893 O TYR A 59 -3.548 6.369 -19.294 1.00 0.00 O ATOM 894 CB TYR A 59 -0.933 8.116 -18.326 1.00 0.00 C ATOM 895 CG TYR A 59 0.577 8.123 -18.237 1.00 0.00 C ATOM 896 CD1 TYR A 59 1.351 7.458 -19.181 1.00 0.00 C ATOM 897 CD2 TYR A 59 1.228 8.796 -17.211 1.00 0.00 C ATOM 898 CE1 TYR A 59 2.731 7.463 -19.103 1.00 0.00 C ATOM 899 CE2 TYR A 59 2.608 8.806 -17.128 1.00 0.00 C ATOM 900 CZ TYR A 59 3.354 8.138 -18.075 1.00 0.00 C ATOM 901 OH TYR A 59 4.728 8.145 -17.994 1.00 0.00 O ATOM 0 H TYR A 59 -0.985 5.862 -19.806 1.00 0.00 H new ATOM 0 HA TYR A 59 -1.398 6.526 -16.949 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -1.230 8.413 -19.332 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -1.332 8.865 -17.642 1.00 0.00 H new ATOM 0 HD1 TYR A 59 0.866 6.929 -19.988 1.00 0.00 H new ATOM 0 HD2 TYR A 59 0.647 9.320 -16.466 1.00 0.00 H new ATOM 0 HE1 TYR A 59 3.318 6.941 -19.844 1.00 0.00 H new ATOM 0 HE2 TYR A 59 3.099 9.335 -16.325 1.00 0.00 H new ATOM 0 HH TYR A 59 5.105 7.710 -18.787 1.00 0.00 H new ATOM 911 N TYR A 60 -3.804 7.365 -17.293 1.00 0.00 N ATOM 912 CA TYR A 60 -5.254 7.482 -17.410 1.00 0.00 C ATOM 913 C TYR A 60 -5.714 8.887 -17.046 1.00 0.00 C ATOM 914 O TYR A 60 -5.025 9.608 -16.324 1.00 0.00 O ATOM 915 CB TYR A 60 -5.948 6.455 -16.513 1.00 0.00 C ATOM 916 CG TYR A 60 -6.199 5.127 -17.192 1.00 0.00 C ATOM 917 CD1 TYR A 60 -5.209 4.154 -17.243 1.00 0.00 C ATOM 918 CD2 TYR A 60 -7.426 4.847 -17.780 1.00 0.00 C ATOM 919 CE1 TYR A 60 -5.435 2.939 -17.862 1.00 0.00 C ATOM 920 CE2 TYR A 60 -7.660 3.634 -18.401 1.00 0.00 C ATOM 921 CZ TYR A 60 -6.661 2.684 -18.438 1.00 0.00 C ATOM 922 OH TYR A 60 -6.889 1.476 -19.055 1.00 0.00 O ATOM 0 H TYR A 60 -3.420 7.738 -16.425 1.00 0.00 H new ATOM 0 HA TYR A 60 -5.526 7.286 -18.447 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -5.338 6.290 -15.625 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -6.899 6.865 -16.174 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -4.247 4.350 -16.792 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -8.210 5.589 -17.752 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -4.655 2.193 -17.894 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -8.619 3.432 -18.854 1.00 0.00 H new ATOM 0 HH TYR A 60 -7.803 1.456 -19.408 1.00 0.00 H new ATOM 932 N VAL A 61 -6.876 9.277 -17.559 1.00 0.00 N ATOM 933 CA VAL A 61 -7.410 10.605 -17.291 1.00 0.00 C ATOM 934 C VAL A 61 -8.939 10.622 -17.337 1.00 0.00 C ATOM 935 O VAL A 61 -9.566 9.741 -17.926 1.00 0.00 O ATOM 936 CB VAL A 61 -6.844 11.630 -18.296 1.00 0.00 C ATOM 937 CG1 VAL A 61 -7.598 11.582 -19.619 1.00 0.00 C ATOM 938 CG2 VAL A 61 -6.874 13.032 -17.708 1.00 0.00 C ATOM 0 H VAL A 61 -7.462 8.696 -18.159 1.00 0.00 H new ATOM 0 HA VAL A 61 -7.100 10.881 -16.283 1.00 0.00 H new ATOM 0 HB VAL A 61 -5.806 11.364 -18.496 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -7.175 12.316 -20.305 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -7.509 10.586 -20.053 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.650 11.810 -19.447 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -6.471 13.739 -18.433 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -7.902 13.304 -17.469 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -6.271 13.059 -16.800 1.00 0.00 H new ATOM 948 N CYS A 62 -9.526 11.637 -16.709 1.00 0.00 N ATOM 949 CA CYS A 62 -10.977 11.792 -16.669 1.00 0.00 C ATOM 950 C CYS A 62 -11.358 13.265 -16.781 1.00 0.00 C ATOM 951 O CYS A 62 -10.735 14.123 -16.156 1.00 0.00 O ATOM 952 CB CYS A 62 -11.542 11.202 -15.373 1.00 0.00 C ATOM 953 SG CYS A 62 -10.477 11.447 -13.914 1.00 0.00 S ATOM 0 H CYS A 62 -9.014 12.370 -16.217 1.00 0.00 H new ATOM 0 HA CYS A 62 -11.403 11.253 -17.515 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -12.516 11.650 -15.177 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -11.705 10.134 -15.514 1.00 0.00 H new ATOM 958 N TYR A 63 -12.373 13.555 -17.587 1.00 0.00 N ATOM 959 CA TYR A 63 -12.818 14.930 -17.780 1.00 0.00 C ATOM 960 C TYR A 63 -14.325 15.001 -18.008 1.00 0.00 C ATOM 961 O TYR A 63 -14.961 14.008 -18.359 1.00 0.00 O ATOM 962 CB TYR A 63 -12.086 15.559 -18.965 1.00 0.00 C ATOM 963 CG TYR A 63 -12.212 14.766 -20.246 1.00 0.00 C ATOM 964 CD1 TYR A 63 -13.325 14.905 -21.066 1.00 0.00 C ATOM 965 CD2 TYR A 63 -11.218 13.876 -20.635 1.00 0.00 C ATOM 966 CE1 TYR A 63 -13.445 14.181 -22.236 1.00 0.00 C ATOM 967 CE2 TYR A 63 -11.330 13.148 -21.805 1.00 0.00 C ATOM 968 CZ TYR A 63 -12.445 13.304 -22.602 1.00 0.00 C ATOM 969 OH TYR A 63 -12.561 12.581 -23.766 1.00 0.00 O ATOM 0 H TYR A 63 -12.901 12.860 -18.115 1.00 0.00 H new ATOM 0 HA TYR A 63 -12.585 15.486 -16.872 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -12.476 16.564 -19.130 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -11.030 15.664 -18.715 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -14.110 15.591 -20.784 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -10.344 13.751 -20.013 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -14.317 14.301 -22.861 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -10.548 12.461 -22.093 1.00 0.00 H new ATOM 0 HH TYR A 63 -11.771 12.011 -23.877 1.00 0.00 H new ATOM 979 N THR A 64 -14.884 16.191 -17.809 1.00 0.00 N ATOM 980 CA THR A 64 -16.313 16.411 -17.993 1.00 0.00 C ATOM 981 C THR A 64 -16.557 17.604 -18.915 1.00 0.00 C ATOM 982 O THR A 64 -15.643 18.384 -19.184 1.00 0.00 O ATOM 983 CB THR A 64 -16.993 16.644 -16.640 1.00 0.00 C ATOM 984 OG1 THR A 64 -16.033 16.938 -15.640 1.00 0.00 O ATOM 985 CG2 THR A 64 -17.802 15.457 -16.165 1.00 0.00 C ATOM 0 H THR A 64 -14.366 17.020 -17.519 1.00 0.00 H new ATOM 0 HA THR A 64 -16.742 15.521 -18.454 1.00 0.00 H new ATOM 0 HB THR A 64 -17.669 17.484 -16.797 1.00 0.00 H new ATOM 0 HG1 THR A 64 -16.157 17.859 -15.328 1.00 0.00 H new ATOM 0 HG21 THR A 64 -18.257 15.689 -15.202 1.00 0.00 H new ATOM 0 HG22 THR A 64 -18.584 15.235 -16.891 1.00 0.00 H new ATOM 0 HG23 THR A 64 -17.149 14.591 -16.059 1.00 0.00 H new ATOM 993 N PRO A 65 -17.795 17.765 -19.414 1.00 0.00 N ATOM 994 CA PRO A 65 -18.147 18.874 -20.307 1.00 0.00 C ATOM 995 C PRO A 65 -17.919 20.233 -19.653 1.00 0.00 C ATOM 996 O PRO A 65 -17.619 21.217 -20.330 1.00 0.00 O ATOM 997 CB PRO A 65 -19.639 18.658 -20.591 1.00 0.00 C ATOM 998 CG PRO A 65 -20.116 17.760 -19.502 1.00 0.00 C ATOM 999 CD PRO A 65 -18.947 16.889 -19.146 1.00 0.00 C ATOM 0 HA PRO A 65 -17.532 18.880 -21.207 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -20.182 19.603 -20.588 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -19.792 18.205 -21.571 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -20.451 18.336 -18.639 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -20.964 17.160 -19.833 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -18.981 16.573 -18.103 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -18.917 15.984 -19.753 1.00 0.00 H new ATOM 1007 N ALA A 66 -18.063 20.278 -18.333 1.00 0.00 N ATOM 1008 CA ALA A 66 -17.873 21.509 -17.585 1.00 0.00 C ATOM 1009 C ALA A 66 -16.453 21.614 -17.033 1.00 0.00 C ATOM 1010 O ALA A 66 -16.009 22.692 -16.638 1.00 0.00 O ATOM 1011 CB ALA A 66 -18.886 21.600 -16.454 1.00 0.00 C ATOM 0 H ALA A 66 -18.312 19.472 -17.760 1.00 0.00 H new ATOM 0 HA ALA A 66 -18.027 22.343 -18.270 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -18.732 22.527 -15.902 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -19.895 21.587 -16.867 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -18.758 20.752 -15.782 1.00 0.00 H new ATOM 1017 N SER A 67 -15.744 20.487 -17.005 1.00 0.00 N ATOM 1018 CA SER A 67 -14.378 20.457 -16.499 1.00 0.00 C ATOM 1019 C SER A 67 -13.412 19.959 -17.569 1.00 0.00 C ATOM 1020 O SER A 67 -13.310 18.757 -17.818 1.00 0.00 O ATOM 1021 CB SER A 67 -14.291 19.561 -15.262 1.00 0.00 C ATOM 1022 OG SER A 67 -15.501 19.594 -14.524 1.00 0.00 O ATOM 0 H SER A 67 -16.095 19.585 -17.327 1.00 0.00 H new ATOM 0 HA SER A 67 -14.096 21.474 -16.225 1.00 0.00 H new ATOM 0 HB2 SER A 67 -14.074 18.537 -15.565 1.00 0.00 H new ATOM 0 HB3 SER A 67 -13.466 19.888 -14.629 1.00 0.00 H new ATOM 0 HG SER A 67 -15.422 19.012 -13.739 1.00 0.00 H new ATOM 1028 N ASN A 68 -12.705 20.891 -18.197 1.00 0.00 N ATOM 1029 CA ASN A 68 -11.745 20.551 -19.241 1.00 0.00 C ATOM 1030 C ASN A 68 -10.349 20.343 -18.659 1.00 0.00 C ATOM 1031 O ASN A 68 -9.507 19.680 -19.267 1.00 0.00 O ATOM 1032 CB ASN A 68 -11.707 21.649 -20.304 1.00 0.00 C ATOM 1033 CG ASN A 68 -11.230 21.135 -21.649 1.00 0.00 C ATOM 1034 OD1 ASN A 68 -11.690 21.768 -22.721 1.00 0.00 O flip ATOM 1035 ND2 ASN A 68 -10.456 20.181 -21.723 1.00 0.00 N flip ATOM 0 H ASN A 68 -12.778 21.889 -18.001 1.00 0.00 H new ATOM 0 HA ASN A 68 -12.067 19.617 -19.701 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -12.703 22.079 -20.415 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -11.049 22.451 -19.970 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -10.127 19.724 -20.873 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -10.143 19.848 -22.635 1.00 0.00 H new ATOM 1042 N LYS A 69 -10.107 20.911 -17.481 1.00 0.00 N ATOM 1043 CA LYS A 69 -8.810 20.784 -16.826 1.00 0.00 C ATOM 1044 C LYS A 69 -8.739 19.502 -16.002 1.00 0.00 C ATOM 1045 O LYS A 69 -9.464 19.343 -15.020 1.00 0.00 O ATOM 1046 CB LYS A 69 -8.549 21.997 -15.929 1.00 0.00 C ATOM 1047 CG LYS A 69 -7.125 22.521 -16.012 1.00 0.00 C ATOM 1048 CD LYS A 69 -6.787 22.999 -17.416 1.00 0.00 C ATOM 1049 CE LYS A 69 -6.119 24.365 -17.398 1.00 0.00 C ATOM 1050 NZ LYS A 69 -4.656 24.271 -17.659 1.00 0.00 N ATOM 0 H LYS A 69 -10.790 21.462 -16.962 1.00 0.00 H new ATOM 0 HA LYS A 69 -8.043 20.739 -17.599 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -9.238 22.796 -16.204 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -8.768 21.728 -14.896 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -6.997 23.342 -15.306 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -6.429 21.735 -15.717 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.127 22.277 -17.897 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -7.697 23.047 -18.014 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -6.581 25.005 -18.149 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -6.285 24.838 -16.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -4.238 25.223 -17.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -4.210 23.681 -16.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -4.497 23.843 -18.594 1.00 0.00 H new ATOM 1064 N ASN A 70 -7.861 18.591 -16.409 1.00 0.00 N ATOM 1065 CA ASN A 70 -7.695 17.322 -15.709 1.00 0.00 C ATOM 1066 C ASN A 70 -6.218 16.979 -15.545 1.00 0.00 C ATOM 1067 O ASN A 70 -5.370 17.471 -16.288 1.00 0.00 O ATOM 1068 CB ASN A 70 -8.411 16.199 -16.463 1.00 0.00 C ATOM 1069 CG ASN A 70 -8.162 16.252 -17.958 1.00 0.00 C ATOM 1070 OD1 ASN A 70 -6.978 15.822 -18.377 1.00 0.00 O flip ATOM 1071 ND2 ASN A 70 -9.024 16.675 -18.728 1.00 0.00 N flip ATOM 0 H ASN A 70 -7.253 18.708 -17.220 1.00 0.00 H new ATOM 0 HA ASN A 70 -8.138 17.424 -14.718 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -8.077 15.236 -16.076 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -9.482 16.265 -16.274 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -9.921 16.996 -18.363 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -8.842 16.705 -19.731 1.00 0.00 H new ATOM 1078 N THR A 71 -5.919 16.129 -14.568 1.00 0.00 N ATOM 1079 CA THR A 71 -4.545 15.718 -14.308 1.00 0.00 C ATOM 1080 C THR A 71 -4.266 14.340 -14.903 1.00 0.00 C ATOM 1081 O THR A 71 -5.173 13.522 -15.047 1.00 0.00 O ATOM 1082 CB THR A 71 -4.273 15.700 -12.802 1.00 0.00 C ATOM 1083 OG1 THR A 71 -4.590 16.953 -12.221 1.00 0.00 O ATOM 1084 CG2 THR A 71 -2.833 15.386 -12.458 1.00 0.00 C ATOM 0 H THR A 71 -6.610 15.712 -13.944 1.00 0.00 H new ATOM 0 HA THR A 71 -3.880 16.440 -14.783 1.00 0.00 H new ATOM 0 HB THR A 71 -4.906 14.908 -12.403 1.00 0.00 H new ATOM 0 HG1 THR A 71 -4.411 16.922 -11.258 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.709 15.389 -11.375 1.00 0.00 H new ATOM 0 HG22 THR A 71 -2.571 14.403 -12.851 1.00 0.00 H new ATOM 0 HG23 THR A 71 -2.181 16.139 -12.900 1.00 0.00 H new ATOM 1092 N TYR A 72 -3.006 14.094 -15.248 1.00 0.00 N ATOM 1093 CA TYR A 72 -2.609 12.816 -15.829 1.00 0.00 C ATOM 1094 C TYR A 72 -1.940 11.926 -14.786 1.00 0.00 C ATOM 1095 O TYR A 72 -1.005 12.346 -14.105 1.00 0.00 O ATOM 1096 CB TYR A 72 -1.659 13.042 -17.006 1.00 0.00 C ATOM 1097 CG TYR A 72 -2.318 13.692 -18.202 1.00 0.00 C ATOM 1098 CD1 TYR A 72 -3.471 13.156 -18.761 1.00 0.00 C ATOM 1099 CD2 TYR A 72 -1.786 14.843 -18.771 1.00 0.00 C ATOM 1100 CE1 TYR A 72 -4.075 13.747 -19.854 1.00 0.00 C ATOM 1101 CE2 TYR A 72 -2.385 15.440 -19.864 1.00 0.00 C ATOM 1102 CZ TYR A 72 -3.529 14.888 -20.402 1.00 0.00 C ATOM 1103 OH TYR A 72 -4.127 15.480 -21.491 1.00 0.00 O ATOM 0 H TYR A 72 -2.243 14.762 -15.136 1.00 0.00 H new ATOM 0 HA TYR A 72 -3.508 12.313 -16.185 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -0.828 13.666 -16.676 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -1.237 12.084 -17.310 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -3.902 12.263 -18.334 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -0.890 15.278 -18.352 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -4.971 13.317 -20.277 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -1.960 16.334 -20.295 1.00 0.00 H new ATOM 0 HH TYR A 72 -3.617 16.275 -21.752 1.00 0.00 H new ATOM 1113 N LEU A 73 -2.427 10.694 -14.667 1.00 0.00 N ATOM 1114 CA LEU A 73 -1.876 9.745 -13.708 1.00 0.00 C ATOM 1115 C LEU A 73 -1.218 8.567 -14.422 1.00 0.00 C ATOM 1116 O LEU A 73 -1.581 8.231 -15.548 1.00 0.00 O ATOM 1117 CB LEU A 73 -2.979 9.245 -12.767 1.00 0.00 C ATOM 1118 CG LEU A 73 -3.741 8.009 -13.252 1.00 0.00 C ATOM 1119 CD1 LEU A 73 -3.049 6.741 -12.778 1.00 0.00 C ATOM 1120 CD2 LEU A 73 -5.182 8.046 -12.768 1.00 0.00 C ATOM 0 H LEU A 73 -3.201 10.331 -15.223 1.00 0.00 H new ATOM 0 HA LEU A 73 -1.113 10.256 -13.121 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -2.533 9.020 -11.798 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -3.693 10.053 -12.609 1.00 0.00 H new ATOM 0 HG LEU A 73 -3.747 8.012 -14.342 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -3.603 5.871 -13.131 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -2.034 6.711 -13.174 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -3.014 6.731 -11.689 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -5.708 7.159 -13.123 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -5.199 8.067 -11.678 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -5.673 8.938 -13.156 1.00 0.00 H new ATOM 1132 N TYR A 74 -0.253 7.942 -13.756 1.00 0.00 N ATOM 1133 CA TYR A 74 0.449 6.796 -14.324 1.00 0.00 C ATOM 1134 C TYR A 74 0.055 5.513 -13.600 1.00 0.00 C ATOM 1135 O TYR A 74 0.341 5.347 -12.414 1.00 0.00 O ATOM 1136 CB TYR A 74 1.962 7.004 -14.239 1.00 0.00 C ATOM 1137 CG TYR A 74 2.763 5.891 -14.875 1.00 0.00 C ATOM 1138 CD1 TYR A 74 2.747 5.698 -16.250 1.00 0.00 C ATOM 1139 CD2 TYR A 74 3.535 5.036 -14.100 1.00 0.00 C ATOM 1140 CE1 TYR A 74 3.479 4.682 -16.835 1.00 0.00 C ATOM 1141 CE2 TYR A 74 4.270 4.019 -14.677 1.00 0.00 C ATOM 1142 CZ TYR A 74 4.239 3.846 -16.045 1.00 0.00 C ATOM 1143 OH TYR A 74 4.969 2.834 -16.624 1.00 0.00 O ATOM 0 H TYR A 74 0.061 8.209 -12.823 1.00 0.00 H new ATOM 0 HA TYR A 74 0.164 6.705 -15.372 1.00 0.00 H new ATOM 0 HB2 TYR A 74 2.218 7.947 -14.722 1.00 0.00 H new ATOM 0 HB3 TYR A 74 2.250 7.094 -13.192 1.00 0.00 H new ATOM 0 HD1 TYR A 74 2.153 6.352 -16.872 1.00 0.00 H new ATOM 0 HD2 TYR A 74 3.561 5.168 -13.028 1.00 0.00 H new ATOM 0 HE1 TYR A 74 3.456 4.544 -17.906 1.00 0.00 H new ATOM 0 HE2 TYR A 74 4.866 3.363 -14.060 1.00 0.00 H new ATOM 0 HH TYR A 74 5.715 3.217 -17.131 1.00 0.00 H new ATOM 1153 N LEU A 75 -0.611 4.615 -14.315 1.00 0.00 N ATOM 1154 CA LEU A 75 -1.053 3.353 -13.733 1.00 0.00 C ATOM 1155 C LEU A 75 -0.219 2.181 -14.241 1.00 0.00 C ATOM 1156 O LEU A 75 -0.171 1.911 -15.442 1.00 0.00 O ATOM 1157 CB LEU A 75 -2.530 3.109 -14.056 1.00 0.00 C ATOM 1158 CG LEU A 75 -3.310 2.307 -13.008 1.00 0.00 C ATOM 1159 CD1 LEU A 75 -4.577 1.729 -13.619 1.00 0.00 C ATOM 1160 CD2 LEU A 75 -2.449 1.195 -12.423 1.00 0.00 C ATOM 0 H LEU A 75 -0.857 4.736 -15.297 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.922 3.424 -12.653 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -3.019 4.074 -14.188 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -2.594 2.586 -15.010 1.00 0.00 H new ATOM 0 HG LEU A 75 -3.588 2.983 -12.200 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -5.120 1.162 -12.863 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -5.206 2.540 -13.986 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -4.314 1.070 -14.447 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -3.025 0.641 -11.682 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.137 0.520 -13.219 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.569 1.628 -11.948 1.00 0.00 H new ATOM 1172 N LYS A 76 0.427 1.479 -13.313 1.00 0.00 N ATOM 1173 CA LYS A 76 1.247 0.325 -13.659 1.00 0.00 C ATOM 1174 C LYS A 76 1.109 -0.762 -12.599 1.00 0.00 C ATOM 1175 O LYS A 76 1.608 -0.620 -11.484 1.00 0.00 O ATOM 1176 CB LYS A 76 2.715 0.737 -13.798 1.00 0.00 C ATOM 1177 CG LYS A 76 3.643 -0.417 -14.138 1.00 0.00 C ATOM 1178 CD LYS A 76 4.900 0.068 -14.842 1.00 0.00 C ATOM 1179 CE LYS A 76 5.402 -0.951 -15.852 1.00 0.00 C ATOM 1180 NZ LYS A 76 5.886 -0.302 -17.102 1.00 0.00 N ATOM 0 H LYS A 76 0.397 1.691 -12.316 1.00 0.00 H new ATOM 0 HA LYS A 76 0.900 -0.070 -14.614 1.00 0.00 H new ATOM 0 HB2 LYS A 76 2.798 1.499 -14.573 1.00 0.00 H new ATOM 0 HB3 LYS A 76 3.045 1.194 -12.865 1.00 0.00 H new ATOM 0 HG2 LYS A 76 3.917 -0.946 -13.225 1.00 0.00 H new ATOM 0 HG3 LYS A 76 3.120 -1.130 -14.775 1.00 0.00 H new ATOM 0 HD2 LYS A 76 4.694 1.012 -15.347 1.00 0.00 H new ATOM 0 HD3 LYS A 76 5.678 0.265 -14.105 1.00 0.00 H new ATOM 0 HE2 LYS A 76 6.210 -1.533 -15.409 1.00 0.00 H new ATOM 0 HE3 LYS A 76 4.600 -1.649 -16.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 6.501 -0.962 -17.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 5.073 -0.046 -17.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 6.423 0.556 -16.862 1.00 0.00 H new ATOM 1194 N ALA A 77 0.424 -1.846 -12.949 1.00 0.00 N ATOM 1195 CA ALA A 77 0.220 -2.949 -12.018 1.00 0.00 C ATOM 1196 C ALA A 77 -0.031 -4.260 -12.755 1.00 0.00 C ATOM 1197 O ALA A 77 -0.197 -4.277 -13.975 1.00 0.00 O ATOM 1198 CB ALA A 77 -0.936 -2.637 -11.076 1.00 0.00 C ATOM 0 H ALA A 77 0.002 -1.984 -13.867 1.00 0.00 H new ATOM 0 HA ALA A 77 1.131 -3.067 -11.432 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -1.078 -3.469 -10.386 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -0.711 -1.732 -10.512 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -1.847 -2.487 -11.655 1.00 0.00 H new ATOM 1204 N ARG A 78 -0.061 -5.356 -12.003 1.00 0.00 N ATOM 1205 CA ARG A 78 -0.295 -6.674 -12.579 1.00 0.00 C ATOM 1206 C ARG A 78 -1.319 -7.448 -11.754 1.00 0.00 C ATOM 1207 O ARG A 78 -1.484 -7.203 -10.559 1.00 0.00 O ATOM 1208 CB ARG A 78 1.023 -7.460 -12.661 1.00 0.00 C ATOM 1209 CG ARG A 78 0.854 -8.972 -12.559 1.00 0.00 C ATOM 1210 CD ARG A 78 2.110 -9.708 -13.003 1.00 0.00 C ATOM 1211 NE ARG A 78 2.653 -10.553 -11.941 1.00 0.00 N ATOM 1212 CZ ARG A 78 2.021 -11.613 -11.441 1.00 0.00 C ATOM 1213 NH1 ARG A 78 0.828 -11.964 -11.905 1.00 0.00 N ATOM 1214 NH2 ARG A 78 2.585 -12.324 -10.474 1.00 0.00 N ATOM 0 H ARG A 78 0.074 -5.356 -10.992 1.00 0.00 H new ATOM 0 HA ARG A 78 -0.691 -6.544 -13.586 1.00 0.00 H new ATOM 0 HB2 ARG A 78 1.517 -7.223 -13.604 1.00 0.00 H new ATOM 0 HB3 ARG A 78 1.684 -7.124 -11.862 1.00 0.00 H new ATOM 0 HG2 ARG A 78 0.617 -9.243 -11.530 1.00 0.00 H new ATOM 0 HG3 ARG A 78 0.011 -9.287 -13.174 1.00 0.00 H new ATOM 0 HD2 ARG A 78 1.882 -10.322 -13.874 1.00 0.00 H new ATOM 0 HD3 ARG A 78 2.864 -8.984 -13.312 1.00 0.00 H new ATOM 0 HE ARG A 78 3.570 -10.317 -11.561 1.00 0.00 H new ATOM 0 HH11 ARG A 78 0.390 -11.421 -12.649 1.00 0.00 H new ATOM 0 HH12 ARG A 78 0.349 -12.777 -11.518 1.00 0.00 H new ATOM 0 HH21 ARG A 78 3.502 -12.059 -10.114 1.00 0.00 H new ATOM 0 HH22 ARG A 78 2.102 -13.136 -10.090 1.00 0.00 H new ATOM 1228 N VAL A 79 -1.992 -8.391 -12.400 1.00 0.00 N ATOM 1229 CA VAL A 79 -2.987 -9.214 -11.728 1.00 0.00 C ATOM 1230 C VAL A 79 -3.078 -10.590 -12.359 1.00 0.00 C ATOM 1231 O VAL A 79 -2.734 -10.776 -13.527 1.00 0.00 O ATOM 1232 CB VAL A 79 -4.388 -8.585 -11.769 1.00 0.00 C ATOM 1233 CG1 VAL A 79 -4.420 -7.274 -11.007 1.00 0.00 C ATOM 1234 CG2 VAL A 79 -4.849 -8.397 -13.207 1.00 0.00 C ATOM 0 H VAL A 79 -1.866 -8.605 -13.389 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.657 -9.291 -10.692 1.00 0.00 H new ATOM 0 HB VAL A 79 -5.082 -9.268 -11.278 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -5.424 -6.851 -11.053 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -4.148 -7.451 -9.966 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -3.712 -6.576 -11.454 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -5.843 -7.950 -13.215 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.152 -7.741 -13.730 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -4.882 -9.364 -13.708 1.00 0.00 H new ATOM 1244 N GLY A 80 -3.572 -11.541 -11.581 1.00 0.00 N ATOM 1245 CA GLY A 80 -3.737 -12.898 -12.069 1.00 0.00 C ATOM 1246 C GLY A 80 -2.587 -13.368 -12.923 1.00 0.00 C ATOM 1247 O GLY A 80 -1.428 -13.036 -12.676 1.00 0.00 O ATOM 0 H GLY A 80 -3.864 -11.398 -10.614 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -3.848 -13.571 -11.219 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.659 -12.959 -12.647 1.00 0.00 H new ATOM 1251 N SER A 81 -2.927 -14.139 -13.932 1.00 0.00 N ATOM 1252 CA SER A 81 -1.940 -14.674 -14.859 1.00 0.00 C ATOM 1253 C SER A 81 -1.806 -13.773 -16.079 1.00 0.00 C ATOM 1254 O SER A 81 -2.030 -14.199 -17.212 1.00 0.00 O ATOM 1255 CB SER A 81 -2.323 -16.092 -15.289 1.00 0.00 C ATOM 1256 OG SER A 81 -3.720 -16.297 -15.185 1.00 0.00 O ATOM 0 H SER A 81 -3.887 -14.415 -14.137 1.00 0.00 H new ATOM 0 HA SER A 81 -0.978 -14.711 -14.349 1.00 0.00 H new ATOM 0 HB2 SER A 81 -2.003 -16.262 -16.317 1.00 0.00 H new ATOM 0 HB3 SER A 81 -1.799 -16.818 -14.667 1.00 0.00 H new ATOM 0 HG SER A 81 -3.939 -17.210 -15.467 1.00 0.00 H new ATOM 1262 N ALA A 82 -1.438 -12.521 -15.836 1.00 0.00 N ATOM 1263 CA ALA A 82 -1.269 -11.553 -16.909 1.00 0.00 C ATOM 1264 C ALA A 82 0.198 -11.232 -17.119 1.00 0.00 C ATOM 1265 O ALA A 82 0.584 -10.077 -17.294 1.00 0.00 O ATOM 1266 CB ALA A 82 -2.065 -10.288 -16.622 1.00 0.00 C ATOM 0 H ALA A 82 -1.251 -12.153 -14.903 1.00 0.00 H new ATOM 0 HA ALA A 82 -1.653 -11.994 -17.829 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -1.925 -9.577 -17.436 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -3.123 -10.536 -16.535 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -1.718 -9.844 -15.689 1.00 0.00 H new ATOM 1272 N ASP A 83 1.003 -12.280 -17.119 1.00 0.00 N ATOM 1273 CA ASP A 83 2.432 -12.154 -17.330 1.00 0.00 C ATOM 1274 C ASP A 83 2.942 -13.373 -18.068 1.00 0.00 C ATOM 1275 O ASP A 83 4.030 -13.884 -17.801 1.00 0.00 O ATOM 1276 CB ASP A 83 3.172 -11.973 -16.004 1.00 0.00 C ATOM 1277 CG ASP A 83 2.923 -13.118 -15.043 1.00 0.00 C ATOM 1278 OD1 ASP A 83 1.851 -13.752 -15.138 1.00 0.00 O ATOM 1279 OD2 ASP A 83 3.801 -13.382 -14.193 1.00 0.00 O ATOM 0 H ASP A 83 0.685 -13.238 -16.973 1.00 0.00 H new ATOM 0 HA ASP A 83 2.621 -11.266 -17.933 1.00 0.00 H new ATOM 0 HB2 ASP A 83 4.242 -11.890 -16.196 1.00 0.00 H new ATOM 0 HB3 ASP A 83 2.858 -11.038 -15.540 1.00 0.00 H new ATOM 1284 N ASP A 84 2.127 -13.825 -19.004 1.00 0.00 N ATOM 1285 CA ASP A 84 2.452 -14.991 -19.817 1.00 0.00 C ATOM 1286 C ASP A 84 2.403 -14.651 -21.302 1.00 0.00 C ATOM 1287 O ASP A 84 1.587 -13.838 -21.737 1.00 0.00 O ATOM 1288 CB ASP A 84 1.484 -16.137 -19.511 1.00 0.00 C ATOM 1289 CG ASP A 84 0.047 -15.783 -19.842 1.00 0.00 C ATOM 1290 OD1 ASP A 84 -0.554 -14.981 -19.096 1.00 0.00 O ATOM 1291 OD2 ASP A 84 -0.476 -16.306 -20.849 1.00 0.00 O ATOM 0 H ASP A 84 1.226 -13.400 -19.224 1.00 0.00 H new ATOM 0 HA ASP A 84 3.466 -15.304 -19.569 1.00 0.00 H new ATOM 0 HB2 ASP A 84 1.778 -17.019 -20.079 1.00 0.00 H new ATOM 0 HB3 ASP A 84 1.557 -16.399 -18.455 1.00 0.00 H new ATOM 1296 N ALA A 85 3.279 -15.281 -22.078 1.00 0.00 N ATOM 1297 CA ALA A 85 3.335 -15.048 -23.515 1.00 0.00 C ATOM 1298 C ALA A 85 3.053 -16.331 -24.289 1.00 0.00 C ATOM 1299 O ALA A 85 1.950 -16.531 -24.798 1.00 0.00 O ATOM 1300 CB ALA A 85 4.693 -14.481 -23.905 1.00 0.00 C ATOM 0 H ALA A 85 3.960 -15.958 -21.734 1.00 0.00 H new ATOM 0 HA ALA A 85 2.563 -14.322 -23.772 1.00 0.00 H new ATOM 0 HB1 ALA A 85 4.721 -14.312 -24.981 1.00 0.00 H new ATOM 0 HB2 ALA A 85 4.856 -13.537 -23.385 1.00 0.00 H new ATOM 0 HB3 ALA A 85 5.475 -15.188 -23.628 1.00 0.00 H new ATOM 1306 N LYS A 86 4.056 -17.200 -24.374 1.00 0.00 N ATOM 1307 CA LYS A 86 3.914 -18.467 -25.083 1.00 0.00 C ATOM 1308 C LYS A 86 3.519 -18.237 -26.539 1.00 0.00 C ATOM 1309 O LYS A 86 2.336 -18.146 -26.864 1.00 0.00 O ATOM 1310 CB LYS A 86 2.871 -19.347 -24.392 1.00 0.00 C ATOM 1311 CG LYS A 86 3.119 -19.530 -22.904 1.00 0.00 C ATOM 1312 CD LYS A 86 1.817 -19.695 -22.139 1.00 0.00 C ATOM 1313 CE LYS A 86 1.103 -20.981 -22.523 1.00 0.00 C ATOM 1314 NZ LYS A 86 -0.274 -21.041 -21.961 1.00 0.00 N ATOM 0 H LYS A 86 4.976 -17.050 -23.960 1.00 0.00 H new ATOM 0 HA LYS A 86 4.878 -18.975 -25.064 1.00 0.00 H new ATOM 0 HB2 LYS A 86 1.884 -18.907 -24.536 1.00 0.00 H new ATOM 0 HB3 LYS A 86 2.857 -20.325 -24.873 1.00 0.00 H new ATOM 0 HG2 LYS A 86 3.750 -20.405 -22.744 1.00 0.00 H new ATOM 0 HG3 LYS A 86 3.664 -18.669 -22.516 1.00 0.00 H new ATOM 0 HD2 LYS A 86 2.021 -19.697 -21.068 1.00 0.00 H new ATOM 0 HD3 LYS A 86 1.167 -18.843 -22.338 1.00 0.00 H new ATOM 0 HE2 LYS A 86 1.055 -21.059 -23.609 1.00 0.00 H new ATOM 0 HE3 LYS A 86 1.678 -21.836 -22.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -0.727 -21.933 -22.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -0.228 -20.992 -20.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -0.831 -20.240 -22.321 1.00 0.00 H new ATOM 1328 N LYS A 87 4.518 -18.146 -27.411 1.00 0.00 N ATOM 1329 CA LYS A 87 4.275 -17.930 -28.832 1.00 0.00 C ATOM 1330 C LYS A 87 3.738 -19.197 -29.489 1.00 0.00 C ATOM 1331 O LYS A 87 2.546 -19.300 -29.781 1.00 0.00 O ATOM 1332 CB LYS A 87 5.564 -17.481 -29.528 1.00 0.00 C ATOM 1333 CG LYS A 87 5.491 -16.072 -30.094 1.00 0.00 C ATOM 1334 CD LYS A 87 6.743 -15.723 -30.881 1.00 0.00 C ATOM 1335 CE LYS A 87 6.742 -16.381 -32.252 1.00 0.00 C ATOM 1336 NZ LYS A 87 7.894 -15.935 -33.082 1.00 0.00 N ATOM 0 H LYS A 87 5.503 -18.219 -27.158 1.00 0.00 H new ATOM 0 HA LYS A 87 3.525 -17.146 -28.935 1.00 0.00 H new ATOM 0 HB2 LYS A 87 6.389 -17.536 -28.817 1.00 0.00 H new ATOM 0 HB3 LYS A 87 5.792 -18.177 -30.336 1.00 0.00 H new ATOM 0 HG2 LYS A 87 4.617 -15.983 -30.740 1.00 0.00 H new ATOM 0 HG3 LYS A 87 5.360 -15.358 -29.281 1.00 0.00 H new ATOM 0 HD2 LYS A 87 6.812 -14.641 -30.996 1.00 0.00 H new ATOM 0 HD3 LYS A 87 7.624 -16.041 -30.324 1.00 0.00 H new ATOM 0 HE2 LYS A 87 6.777 -17.464 -32.135 1.00 0.00 H new ATOM 0 HE3 LYS A 87 5.811 -16.146 -32.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 7.857 -16.406 -34.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 7.847 -14.905 -33.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 8.783 -16.182 -32.603 1.00 0.00 H new ATOM 1350 N ASP A 88 4.629 -20.161 -29.718 1.00 0.00 N ATOM 1351 CA ASP A 88 4.262 -21.435 -30.341 1.00 0.00 C ATOM 1352 C ASP A 88 4.142 -21.311 -31.861 1.00 0.00 C ATOM 1353 O ASP A 88 3.972 -22.313 -32.556 1.00 0.00 O ATOM 1354 CB ASP A 88 2.947 -21.965 -29.757 1.00 0.00 C ATOM 1355 CG ASP A 88 2.880 -23.480 -29.766 1.00 0.00 C ATOM 1356 OD1 ASP A 88 3.950 -24.121 -29.809 1.00 0.00 O ATOM 1357 OD2 ASP A 88 1.756 -24.023 -29.729 1.00 0.00 O ATOM 0 H ASP A 88 5.618 -20.084 -29.480 1.00 0.00 H new ATOM 0 HA ASP A 88 5.063 -22.142 -30.122 1.00 0.00 H new ATOM 0 HB2 ASP A 88 2.836 -21.605 -28.734 1.00 0.00 H new ATOM 0 HB3 ASP A 88 2.111 -21.564 -30.329 1.00 0.00 H new ATOM 1362 N ALA A 89 4.232 -20.086 -32.377 1.00 0.00 N ATOM 1363 CA ALA A 89 4.134 -19.853 -33.816 1.00 0.00 C ATOM 1364 C ALA A 89 4.080 -18.360 -34.129 1.00 0.00 C ATOM 1365 O ALA A 89 5.087 -17.756 -34.498 1.00 0.00 O ATOM 1366 CB ALA A 89 2.913 -20.560 -34.391 1.00 0.00 C ATOM 0 H ALA A 89 4.372 -19.242 -31.821 1.00 0.00 H new ATOM 0 HA ALA A 89 5.028 -20.265 -34.284 1.00 0.00 H new ATOM 0 HB1 ALA A 89 2.857 -20.375 -35.464 1.00 0.00 H new ATOM 0 HB2 ALA A 89 2.995 -21.632 -34.212 1.00 0.00 H new ATOM 0 HB3 ALA A 89 2.012 -20.180 -33.910 1.00 0.00 H new ATOM 1372 N ALA A 90 2.896 -17.772 -33.983 1.00 0.00 N ATOM 1373 CA ALA A 90 2.710 -16.351 -34.251 1.00 0.00 C ATOM 1374 C ALA A 90 1.994 -15.658 -33.097 1.00 0.00 C ATOM 1375 O ALA A 90 2.343 -14.540 -32.719 1.00 0.00 O ATOM 1376 CB ALA A 90 1.936 -16.157 -35.547 1.00 0.00 C ATOM 0 H ALA A 90 2.052 -18.258 -33.681 1.00 0.00 H new ATOM 0 HA ALA A 90 3.695 -15.896 -34.354 1.00 0.00 H new ATOM 0 HB1 ALA A 90 1.804 -15.092 -35.736 1.00 0.00 H new ATOM 0 HB2 ALA A 90 2.489 -16.606 -36.372 1.00 0.00 H new ATOM 0 HB3 ALA A 90 0.960 -16.634 -35.463 1.00 0.00 H new ATOM 1382 N LYS A 91 0.987 -16.328 -32.539 1.00 0.00 N ATOM 1383 CA LYS A 91 0.220 -15.777 -31.427 1.00 0.00 C ATOM 1384 C LYS A 91 -0.660 -14.621 -31.894 1.00 0.00 C ATOM 1385 O LYS A 91 -0.408 -14.019 -32.938 1.00 0.00 O ATOM 1386 CB LYS A 91 1.155 -15.307 -30.309 1.00 0.00 C ATOM 1387 CG LYS A 91 0.702 -15.728 -28.919 1.00 0.00 C ATOM 1388 CD LYS A 91 0.067 -14.572 -28.164 1.00 0.00 C ATOM 1389 CE LYS A 91 -0.891 -15.066 -27.092 1.00 0.00 C ATOM 1390 NZ LYS A 91 -0.231 -15.172 -25.761 1.00 0.00 N ATOM 0 H LYS A 91 0.684 -17.254 -32.840 1.00 0.00 H new ATOM 0 HA LYS A 91 -0.423 -16.566 -31.038 1.00 0.00 H new ATOM 0 HB2 LYS A 91 2.154 -15.703 -30.492 1.00 0.00 H new ATOM 0 HB3 LYS A 91 1.231 -14.220 -30.344 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -0.013 -16.546 -29.001 1.00 0.00 H new ATOM 0 HG3 LYS A 91 1.556 -16.106 -28.356 1.00 0.00 H new ATOM 0 HD2 LYS A 91 0.846 -13.964 -27.705 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -0.468 -13.929 -28.863 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -1.740 -14.386 -27.023 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -1.286 -16.040 -27.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -0.893 -15.592 -25.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 0.614 -15.774 -25.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 0.048 -14.225 -25.435 1.00 0.00 H new ATOM 1404 N LYS A 92 -1.693 -14.318 -31.115 1.00 0.00 N ATOM 1405 CA LYS A 92 -2.611 -13.234 -31.450 1.00 0.00 C ATOM 1406 C LYS A 92 -2.090 -11.899 -30.928 1.00 0.00 C ATOM 1407 O LYS A 92 -2.096 -11.647 -29.723 1.00 0.00 O ATOM 1408 CB LYS A 92 -4.000 -13.520 -30.874 1.00 0.00 C ATOM 1409 CG LYS A 92 -5.095 -13.571 -31.926 1.00 0.00 C ATOM 1410 CD LYS A 92 -5.168 -14.937 -32.588 1.00 0.00 C ATOM 1411 CE LYS A 92 -5.794 -14.855 -33.970 1.00 0.00 C ATOM 1412 NZ LYS A 92 -6.114 -16.202 -34.518 1.00 0.00 N ATOM 0 H LYS A 92 -1.916 -14.807 -30.248 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.683 -13.172 -32.536 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -3.975 -14.471 -30.341 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -4.246 -12.751 -30.142 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -6.055 -13.337 -31.465 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -4.910 -12.808 -32.682 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.166 -15.358 -32.666 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.751 -15.614 -31.963 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -6.705 -14.258 -33.921 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -5.112 -14.341 -34.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -6.539 -16.101 -35.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -5.242 -16.764 -34.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -6.785 -16.684 -33.886 1.00 0.00 H new ATOM 1426 N ASP A 93 -1.643 -11.045 -31.843 1.00 0.00 N ATOM 1427 CA ASP A 93 -1.121 -9.734 -31.476 1.00 0.00 C ATOM 1428 C ASP A 93 -1.087 -8.804 -32.686 1.00 0.00 C ATOM 1429 O ASP A 93 -1.396 -9.215 -33.804 1.00 0.00 O ATOM 1430 CB ASP A 93 0.282 -9.867 -30.883 1.00 0.00 C ATOM 1431 CG ASP A 93 0.544 -8.854 -29.786 1.00 0.00 C ATOM 1432 OD1 ASP A 93 0.350 -7.646 -30.035 1.00 0.00 O ATOM 1433 OD2 ASP A 93 0.943 -9.270 -28.677 1.00 0.00 O ATOM 0 H ASP A 93 -1.632 -11.238 -32.845 1.00 0.00 H new ATOM 0 HA ASP A 93 -1.785 -9.304 -30.727 1.00 0.00 H new ATOM 0 HB2 ASP A 93 0.411 -10.873 -30.483 1.00 0.00 H new ATOM 0 HB3 ASP A 93 1.021 -9.741 -31.674 1.00 0.00 H new ATOM 1438 N ASP A 94 -0.711 -7.552 -32.452 1.00 0.00 N ATOM 1439 CA ASP A 94 -0.637 -6.565 -33.523 1.00 0.00 C ATOM 1440 C ASP A 94 0.782 -6.463 -34.073 1.00 0.00 C ATOM 1441 O ASP A 94 1.517 -5.529 -33.752 1.00 0.00 O ATOM 1442 CB ASP A 94 -1.102 -5.198 -33.018 1.00 0.00 C ATOM 1443 CG ASP A 94 -2.415 -5.275 -32.264 1.00 0.00 C ATOM 1444 OD1 ASP A 94 -3.307 -6.032 -32.701 1.00 0.00 O ATOM 1445 OD2 ASP A 94 -2.551 -4.578 -31.236 1.00 0.00 O ATOM 0 H ASP A 94 -0.453 -7.196 -31.531 1.00 0.00 H new ATOM 0 HA ASP A 94 -1.296 -6.890 -34.329 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -0.337 -4.775 -32.367 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -1.211 -4.519 -33.864 1.00 0.00 H new ATOM 1450 N ALA A 95 1.161 -7.429 -34.901 1.00 0.00 N ATOM 1451 CA ALA A 95 2.492 -7.450 -35.496 1.00 0.00 C ATOM 1452 C ALA A 95 2.564 -8.449 -36.645 1.00 0.00 C ATOM 1453 O ALA A 95 3.605 -9.064 -36.882 1.00 0.00 O ATOM 1454 CB ALA A 95 3.536 -7.778 -34.440 1.00 0.00 C ATOM 0 H ALA A 95 0.564 -8.209 -35.176 1.00 0.00 H new ATOM 0 HA ALA A 95 2.699 -6.459 -35.899 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.525 -7.790 -34.898 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.509 -7.023 -33.655 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.323 -8.757 -34.010 1.00 0.00 H new ATOM 1460 N LYS A 96 1.453 -8.608 -37.356 1.00 0.00 N ATOM 1461 CA LYS A 96 1.391 -9.534 -38.481 1.00 0.00 C ATOM 1462 C LYS A 96 1.642 -8.807 -39.798 1.00 0.00 C ATOM 1463 O LYS A 96 1.943 -7.614 -39.813 1.00 0.00 O ATOM 1464 CB LYS A 96 0.031 -10.232 -38.520 1.00 0.00 C ATOM 1465 CG LYS A 96 0.110 -11.695 -38.923 1.00 0.00 C ATOM 1466 CD LYS A 96 -0.843 -12.553 -38.106 1.00 0.00 C ATOM 1467 CE LYS A 96 -0.972 -13.951 -38.687 1.00 0.00 C ATOM 1468 NZ LYS A 96 0.297 -14.721 -38.571 1.00 0.00 N ATOM 0 H LYS A 96 0.583 -8.108 -37.173 1.00 0.00 H new ATOM 0 HA LYS A 96 2.171 -10.283 -38.346 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -0.434 -10.159 -37.537 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -0.618 -9.706 -39.219 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -0.127 -11.794 -39.982 1.00 0.00 H new ATOM 0 HG3 LYS A 96 1.130 -12.055 -38.790 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -0.486 -12.617 -37.078 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -1.824 -12.079 -38.074 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -1.769 -14.486 -38.171 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -1.260 -13.883 -39.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 0.167 -15.669 -38.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 1.053 -14.224 -39.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 0.559 -14.809 -37.568 1.00 0.00 H new ATOM 1482 N LYS A 97 1.515 -9.535 -40.903 1.00 0.00 N ATOM 1483 CA LYS A 97 1.727 -8.962 -42.227 1.00 0.00 C ATOM 1484 C LYS A 97 3.144 -8.410 -42.358 1.00 0.00 C ATOM 1485 O LYS A 97 3.974 -8.586 -41.467 1.00 0.00 O ATOM 1486 CB LYS A 97 0.706 -7.854 -42.495 1.00 0.00 C ATOM 1487 CG LYS A 97 0.024 -7.972 -43.850 1.00 0.00 C ATOM 1488 CD LYS A 97 -1.481 -8.124 -43.709 1.00 0.00 C ATOM 1489 CE LYS A 97 -1.845 -9.403 -42.971 1.00 0.00 C ATOM 1490 NZ LYS A 97 -3.308 -9.494 -42.705 1.00 0.00 N ATOM 0 H LYS A 97 1.266 -10.524 -40.907 1.00 0.00 H new ATOM 0 HA LYS A 97 1.595 -9.753 -42.966 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -0.053 -7.873 -41.712 1.00 0.00 H new ATOM 0 HB3 LYS A 97 1.206 -6.887 -42.432 1.00 0.00 H new ATOM 0 HG2 LYS A 97 0.246 -7.088 -44.448 1.00 0.00 H new ATOM 0 HG3 LYS A 97 0.428 -8.830 -44.387 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -1.886 -7.266 -43.173 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -1.941 -8.129 -44.697 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -1.529 -10.264 -43.560 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -1.301 -9.445 -42.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -3.515 -10.380 -42.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -3.606 -8.686 -42.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -3.826 -9.480 -43.607 1.00 0.00 H new ATOM 1504 N ASP A 98 3.412 -7.742 -43.477 1.00 0.00 N ATOM 1505 CA ASP A 98 4.729 -7.161 -43.730 1.00 0.00 C ATOM 1506 C ASP A 98 5.768 -8.252 -43.969 1.00 0.00 C ATOM 1507 O ASP A 98 6.312 -8.375 -45.066 1.00 0.00 O ATOM 1508 CB ASP A 98 5.159 -6.275 -42.558 1.00 0.00 C ATOM 1509 CG ASP A 98 5.880 -5.022 -43.015 1.00 0.00 C ATOM 1510 OD1 ASP A 98 6.371 -5.005 -44.164 1.00 0.00 O ATOM 1511 OD2 ASP A 98 5.952 -4.057 -42.225 1.00 0.00 O ATOM 0 H ASP A 98 2.734 -7.589 -44.224 1.00 0.00 H new ATOM 0 HA ASP A 98 4.659 -6.548 -44.628 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.281 -5.994 -41.977 1.00 0.00 H new ATOM 0 HB3 ASP A 98 5.811 -6.845 -41.895 1.00 0.00 H new ATOM 1516 N ASP A 99 6.040 -9.041 -42.935 1.00 0.00 N ATOM 1517 CA ASP A 99 7.015 -10.122 -43.031 1.00 0.00 C ATOM 1518 C ASP A 99 8.412 -9.573 -43.301 1.00 0.00 C ATOM 1519 O ASP A 99 9.230 -10.222 -43.954 1.00 0.00 O ATOM 1520 CB ASP A 99 6.617 -11.102 -44.137 1.00 0.00 C ATOM 1521 CG ASP A 99 7.156 -12.498 -43.896 1.00 0.00 C ATOM 1522 OD1 ASP A 99 8.110 -12.637 -43.100 1.00 0.00 O ATOM 1523 OD2 ASP A 99 6.626 -13.452 -44.502 1.00 0.00 O ATOM 0 H ASP A 99 5.599 -8.952 -42.020 1.00 0.00 H new ATOM 0 HA ASP A 99 7.029 -10.649 -42.077 1.00 0.00 H new ATOM 0 HB2 ASP A 99 5.530 -11.143 -44.208 1.00 0.00 H new ATOM 0 HB3 ASP A 99 6.986 -10.734 -45.094 1.00 0.00 H new ATOM 1528 N ALA A 100 8.680 -8.375 -42.794 1.00 0.00 N ATOM 1529 CA ALA A 100 9.978 -7.739 -42.979 1.00 0.00 C ATOM 1530 C ALA A 100 10.071 -6.435 -42.193 1.00 0.00 C ATOM 1531 O ALA A 100 9.398 -5.455 -42.516 1.00 0.00 O ATOM 1532 CB ALA A 100 10.235 -7.486 -44.457 1.00 0.00 C ATOM 0 H ALA A 100 8.015 -7.825 -42.251 1.00 0.00 H new ATOM 0 HA ALA A 100 10.743 -8.416 -42.598 1.00 0.00 H new ATOM 0 HB1 ALA A 100 11.208 -7.011 -44.581 1.00 0.00 H new ATOM 0 HB2 ALA A 100 10.223 -8.433 -44.996 1.00 0.00 H new ATOM 0 HB3 ALA A 100 9.459 -6.832 -44.855 1.00 0.00 H new ATOM 1538 N LYS A 101 10.910 -6.430 -41.162 1.00 0.00 N ATOM 1539 CA LYS A 101 11.093 -5.246 -40.330 1.00 0.00 C ATOM 1540 C LYS A 101 12.434 -4.572 -40.619 1.00 0.00 C ATOM 1541 O LYS A 101 12.640 -3.408 -40.274 1.00 0.00 O ATOM 1542 CB LYS A 101 11.002 -5.622 -38.848 1.00 0.00 C ATOM 1543 CG LYS A 101 9.746 -5.103 -38.165 1.00 0.00 C ATOM 1544 CD LYS A 101 10.062 -4.474 -36.817 1.00 0.00 C ATOM 1545 CE LYS A 101 9.935 -5.485 -35.689 1.00 0.00 C ATOM 1546 NZ LYS A 101 10.798 -5.132 -34.527 1.00 0.00 N ATOM 0 H LYS A 101 11.474 -7.233 -40.883 1.00 0.00 H new ATOM 0 HA LYS A 101 10.298 -4.539 -40.569 1.00 0.00 H new ATOM 0 HB2 LYS A 101 11.034 -6.707 -38.754 1.00 0.00 H new ATOM 0 HB3 LYS A 101 11.876 -5.231 -38.328 1.00 0.00 H new ATOM 0 HG2 LYS A 101 9.260 -4.367 -38.806 1.00 0.00 H new ATOM 0 HG3 LYS A 101 9.040 -5.922 -38.029 1.00 0.00 H new ATOM 0 HD2 LYS A 101 11.074 -4.068 -36.832 1.00 0.00 H new ATOM 0 HD3 LYS A 101 9.386 -3.638 -36.636 1.00 0.00 H new ATOM 0 HE2 LYS A 101 8.895 -5.540 -35.366 1.00 0.00 H new ATOM 0 HE3 LYS A 101 10.207 -6.475 -36.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 10.683 -5.846 -33.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 11.793 -5.105 -34.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 10.522 -4.199 -34.160 1.00 0.00 H new ATOM 1560 N LYS A 102 13.344 -5.309 -41.251 1.00 0.00 N ATOM 1561 CA LYS A 102 14.663 -4.780 -41.582 1.00 0.00 C ATOM 1562 C LYS A 102 14.630 -3.964 -42.875 1.00 0.00 C ATOM 1563 O LYS A 102 15.664 -3.479 -43.336 1.00 0.00 O ATOM 1564 CB LYS A 102 15.671 -5.923 -41.716 1.00 0.00 C ATOM 1565 CG LYS A 102 15.306 -6.935 -42.789 1.00 0.00 C ATOM 1566 CD LYS A 102 16.146 -6.750 -44.043 1.00 0.00 C ATOM 1567 CE LYS A 102 16.572 -8.086 -44.631 1.00 0.00 C ATOM 1568 NZ LYS A 102 17.740 -7.945 -45.543 1.00 0.00 N ATOM 0 H LYS A 102 13.192 -6.274 -41.544 1.00 0.00 H new ATOM 0 HA LYS A 102 14.969 -4.119 -40.771 1.00 0.00 H new ATOM 0 HB2 LYS A 102 16.653 -5.506 -41.941 1.00 0.00 H new ATOM 0 HB3 LYS A 102 15.755 -6.436 -40.758 1.00 0.00 H new ATOM 0 HG2 LYS A 102 15.447 -7.944 -42.401 1.00 0.00 H new ATOM 0 HG3 LYS A 102 14.250 -6.835 -43.040 1.00 0.00 H new ATOM 0 HD2 LYS A 102 15.576 -6.190 -44.785 1.00 0.00 H new ATOM 0 HD3 LYS A 102 17.030 -6.157 -43.806 1.00 0.00 H new ATOM 0 HE2 LYS A 102 16.823 -8.774 -43.824 1.00 0.00 H new ATOM 0 HE3 LYS A 102 15.737 -8.525 -45.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 17.999 -8.878 -45.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 17.493 -7.308 -46.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 18.545 -7.550 -45.017 1.00 0.00 H new ATOM 1582 N ASP A 103 13.443 -3.813 -43.461 1.00 0.00 N ATOM 1583 CA ASP A 103 13.292 -3.056 -44.699 1.00 0.00 C ATOM 1584 C ASP A 103 12.892 -1.614 -44.421 1.00 0.00 C ATOM 1585 O ASP A 103 12.198 -0.982 -45.216 1.00 0.00 O ATOM 1586 CB ASP A 103 12.264 -3.722 -45.617 1.00 0.00 C ATOM 1587 CG ASP A 103 12.318 -3.186 -47.035 1.00 0.00 C ATOM 1588 OD1 ASP A 103 12.992 -2.157 -47.257 1.00 0.00 O ATOM 1589 OD2 ASP A 103 11.687 -3.796 -47.923 1.00 0.00 O ATOM 0 H ASP A 103 12.574 -4.205 -43.098 1.00 0.00 H new ATOM 0 HA ASP A 103 14.259 -3.048 -45.201 1.00 0.00 H new ATOM 0 HB2 ASP A 103 12.438 -4.798 -45.632 1.00 0.00 H new ATOM 0 HB3 ASP A 103 11.264 -3.566 -45.211 1.00 0.00 H new ATOM 1594 N GLY A 104 13.341 -1.103 -43.287 1.00 0.00 N ATOM 1595 CA GLY A 104 13.031 0.263 -42.908 1.00 0.00 C ATOM 1596 C GLY A 104 11.562 0.460 -42.591 1.00 0.00 C ATOM 1597 O GLY A 104 10.975 1.483 -42.947 1.00 0.00 O ATOM 0 H GLY A 104 13.918 -1.611 -42.617 1.00 0.00 H new ATOM 0 HA2 GLY A 104 13.627 0.539 -42.038 1.00 0.00 H new ATOM 0 HA3 GLY A 104 13.318 0.935 -43.717 1.00 0.00 H new ATOM 1601 N SER A 105 10.966 -0.518 -41.919 1.00 0.00 N ATOM 1602 CA SER A 105 9.556 -0.445 -41.553 1.00 0.00 C ATOM 1603 C SER A 105 9.297 0.738 -40.627 1.00 0.00 C ATOM 1604 O SER A 105 10.195 1.190 -39.916 1.00 0.00 O ATOM 1605 CB SER A 105 9.115 -1.743 -40.875 1.00 0.00 C ATOM 1606 OG SER A 105 9.145 -2.830 -41.783 1.00 0.00 O ATOM 0 H SER A 105 11.437 -1.371 -41.616 1.00 0.00 H new ATOM 0 HA SER A 105 8.976 -0.305 -42.465 1.00 0.00 H new ATOM 0 HB2 SER A 105 9.768 -1.955 -40.028 1.00 0.00 H new ATOM 0 HB3 SER A 105 8.107 -1.625 -40.478 1.00 0.00 H new ATOM 0 HG SER A 105 8.566 -3.548 -41.453 1.00 0.00 H new ATOM 1612 N GLN A 106 8.064 1.235 -40.637 1.00 0.00 N ATOM 1613 CA GLN A 106 7.687 2.358 -39.802 1.00 0.00 C ATOM 1614 C GLN A 106 7.673 1.961 -38.330 1.00 0.00 C ATOM 1615 O GLN A 106 6.862 1.139 -37.906 1.00 0.00 O ATOM 1616 CB GLN A 106 6.309 2.873 -40.214 1.00 0.00 C ATOM 1617 CG GLN A 106 6.045 2.824 -41.713 1.00 0.00 C ATOM 1618 CD GLN A 106 7.194 3.377 -42.533 1.00 0.00 C ATOM 1619 OE1 GLN A 106 7.612 4.520 -42.347 1.00 0.00 O ATOM 1620 NE2 GLN A 106 7.713 2.566 -43.447 1.00 0.00 N ATOM 0 H GLN A 106 7.309 0.872 -41.219 1.00 0.00 H new ATOM 0 HA GLN A 106 8.425 3.149 -39.938 1.00 0.00 H new ATOM 0 HB2 GLN A 106 5.546 2.285 -39.703 1.00 0.00 H new ATOM 0 HB3 GLN A 106 6.201 3.902 -39.871 1.00 0.00 H new ATOM 0 HG2 GLN A 106 5.857 1.792 -42.010 1.00 0.00 H new ATOM 0 HG3 GLN A 106 5.141 3.390 -41.936 1.00 0.00 H new ATOM 0 HE21 GLN A 106 7.336 1.626 -43.568 1.00 0.00 H new ATOM 0 HE22 GLN A 106 8.489 2.883 -44.028 1.00 0.00 H new ATOM 1629 N THR A 107 8.576 2.553 -37.558 1.00 0.00 N ATOM 1630 CA THR A 107 8.673 2.264 -36.131 1.00 0.00 C ATOM 1631 C THR A 107 9.753 3.117 -35.479 1.00 0.00 C ATOM 1632 O THR A 107 10.743 2.604 -34.955 1.00 0.00 O ATOM 1633 CB THR A 107 8.972 0.786 -35.908 1.00 0.00 C ATOM 1634 OG1 THR A 107 8.963 0.472 -34.527 1.00 0.00 O ATOM 1635 CG2 THR A 107 10.311 0.375 -36.467 1.00 0.00 C ATOM 0 H THR A 107 9.253 3.237 -37.896 1.00 0.00 H new ATOM 0 HA THR A 107 7.715 2.505 -35.670 1.00 0.00 H new ATOM 0 HB THR A 107 8.187 0.242 -36.433 1.00 0.00 H new ATOM 0 HG1 THR A 107 9.678 0.967 -34.074 1.00 0.00 H new ATOM 0 HG21 THR A 107 10.473 -0.687 -36.281 1.00 0.00 H new ATOM 0 HG22 THR A 107 10.330 0.562 -37.541 1.00 0.00 H new ATOM 0 HG23 THR A 107 11.100 0.952 -35.984 1.00 0.00 H new ATOM 1643 N ASN A 108 9.547 4.421 -35.517 1.00 0.00 N ATOM 1644 CA ASN A 108 10.492 5.367 -34.935 1.00 0.00 C ATOM 1645 C ASN A 108 9.796 6.674 -34.566 1.00 0.00 C ATOM 1646 O ASN A 108 10.137 7.739 -35.082 1.00 0.00 O ATOM 1647 CB ASN A 108 11.638 5.639 -35.911 1.00 0.00 C ATOM 1648 CG ASN A 108 12.347 4.369 -36.339 1.00 0.00 C ATOM 1649 OD1 ASN A 108 12.945 3.671 -35.522 1.00 0.00 O ATOM 1650 ND2 ASN A 108 12.280 4.061 -37.630 1.00 0.00 N ATOM 0 H ASN A 108 8.730 4.855 -35.947 1.00 0.00 H new ATOM 0 HA ASN A 108 10.898 4.926 -34.025 1.00 0.00 H new ATOM 0 HB2 ASN A 108 11.248 6.149 -36.792 1.00 0.00 H new ATOM 0 HB3 ASN A 108 12.356 6.313 -35.445 1.00 0.00 H new ATOM 0 HD21 ASN A 108 12.736 3.217 -37.977 1.00 0.00 H new ATOM 0 HD22 ASN A 108 11.773 4.669 -38.274 1.00 0.00 H new ATOM 1657 N LYS A 109 8.818 6.586 -33.671 1.00 0.00 N ATOM 1658 CA LYS A 109 8.076 7.762 -33.233 1.00 0.00 C ATOM 1659 C LYS A 109 8.924 8.625 -32.305 1.00 0.00 C ATOM 1660 O LYS A 109 10.090 8.322 -32.054 1.00 0.00 O ATOM 1661 CB LYS A 109 6.787 7.342 -32.523 1.00 0.00 C ATOM 1662 CG LYS A 109 5.616 8.274 -32.789 1.00 0.00 C ATOM 1663 CD LYS A 109 4.298 7.516 -32.832 1.00 0.00 C ATOM 1664 CE LYS A 109 3.229 8.296 -33.582 1.00 0.00 C ATOM 1665 NZ LYS A 109 2.955 7.713 -34.923 1.00 0.00 N ATOM 0 H LYS A 109 8.521 5.713 -33.235 1.00 0.00 H new ATOM 0 HA LYS A 109 7.822 8.350 -34.115 1.00 0.00 H new ATOM 0 HB2 LYS A 109 6.518 6.335 -32.841 1.00 0.00 H new ATOM 0 HB3 LYS A 109 6.970 7.299 -31.449 1.00 0.00 H new ATOM 0 HG2 LYS A 109 5.573 9.037 -32.011 1.00 0.00 H new ATOM 0 HG3 LYS A 109 5.770 8.792 -33.736 1.00 0.00 H new ATOM 0 HD2 LYS A 109 4.449 6.549 -33.313 1.00 0.00 H new ATOM 0 HD3 LYS A 109 3.958 7.317 -31.816 1.00 0.00 H new ATOM 0 HE2 LYS A 109 2.310 8.307 -32.996 1.00 0.00 H new ATOM 0 HE3 LYS A 109 3.548 9.332 -33.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 2.221 8.273 -35.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 3.826 7.725 -35.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 2.626 6.732 -34.815 1.00 0.00 H new ATOM 1679 N ALA A 110 8.331 9.701 -31.798 1.00 0.00 N ATOM 1680 CA ALA A 110 9.034 10.607 -30.899 1.00 0.00 C ATOM 1681 C ALA A 110 8.593 10.397 -29.455 1.00 0.00 C ATOM 1682 O ALA A 110 7.477 9.947 -29.195 1.00 0.00 O ATOM 1683 CB ALA A 110 8.803 12.050 -31.318 1.00 0.00 C ATOM 0 H ALA A 110 7.366 9.966 -31.995 1.00 0.00 H new ATOM 0 HA ALA A 110 10.100 10.388 -30.962 1.00 0.00 H new ATOM 0 HB1 ALA A 110 9.334 12.716 -30.638 1.00 0.00 H new ATOM 0 HB2 ALA A 110 9.173 12.198 -32.333 1.00 0.00 H new ATOM 0 HB3 ALA A 110 7.736 12.272 -31.284 1.00 0.00 H new ATOM 1689 N LYS A 111 9.475 10.728 -28.518 1.00 0.00 N ATOM 1690 CA LYS A 111 9.177 10.577 -27.099 1.00 0.00 C ATOM 1691 C LYS A 111 8.599 11.868 -26.526 1.00 0.00 C ATOM 1692 O LYS A 111 9.310 12.651 -25.896 1.00 0.00 O ATOM 1693 CB LYS A 111 10.438 10.183 -26.329 1.00 0.00 C ATOM 1694 CG LYS A 111 11.249 9.090 -27.009 1.00 0.00 C ATOM 1695 CD LYS A 111 12.621 9.592 -27.432 1.00 0.00 C ATOM 1696 CE LYS A 111 13.439 10.052 -26.237 1.00 0.00 C ATOM 1697 NZ LYS A 111 13.400 9.065 -25.124 1.00 0.00 N ATOM 0 H LYS A 111 10.403 11.103 -28.716 1.00 0.00 H new ATOM 0 HA LYS A 111 8.434 9.787 -26.991 1.00 0.00 H new ATOM 0 HB2 LYS A 111 11.066 11.064 -26.202 1.00 0.00 H new ATOM 0 HB3 LYS A 111 10.155 9.847 -25.332 1.00 0.00 H new ATOM 0 HG2 LYS A 111 11.364 8.245 -26.330 1.00 0.00 H new ATOM 0 HG3 LYS A 111 10.709 8.726 -27.883 1.00 0.00 H new ATOM 0 HD2 LYS A 111 13.154 8.798 -27.955 1.00 0.00 H new ATOM 0 HD3 LYS A 111 12.507 10.417 -28.135 1.00 0.00 H new ATOM 0 HE2 LYS A 111 14.472 10.212 -26.544 1.00 0.00 H new ATOM 0 HE3 LYS A 111 13.059 11.011 -25.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 14.133 9.301 -24.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 12.466 9.092 -24.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 13.574 8.111 -25.500 1.00 0.00 H new ATOM 1711 N ASN A 112 7.307 12.081 -26.749 1.00 0.00 N ATOM 1712 CA ASN A 112 6.633 13.276 -26.254 1.00 0.00 C ATOM 1713 C ASN A 112 6.024 13.027 -24.878 1.00 0.00 C ATOM 1714 O ASN A 112 6.014 13.913 -24.024 1.00 0.00 O ATOM 1715 CB ASN A 112 5.546 13.717 -27.237 1.00 0.00 C ATOM 1716 CG ASN A 112 5.633 15.194 -27.571 1.00 0.00 C ATOM 1717 OD1 ASN A 112 6.707 15.711 -27.876 1.00 0.00 O ATOM 1718 ND2 ASN A 112 4.498 15.882 -27.513 1.00 0.00 N ATOM 0 H ASN A 112 6.705 11.442 -27.269 1.00 0.00 H new ATOM 0 HA ASN A 112 7.374 14.070 -26.163 1.00 0.00 H new ATOM 0 HB2 ASN A 112 5.631 13.134 -28.154 1.00 0.00 H new ATOM 0 HB3 ASN A 112 4.566 13.501 -26.812 1.00 0.00 H new ATOM 0 HD21 ASN A 112 4.495 16.879 -27.726 1.00 0.00 H new ATOM 0 HD22 ASN A 112 3.630 15.413 -27.255 1.00 0.00 H new ATOM 1725 N LEU A 113 5.518 11.816 -24.669 1.00 0.00 N ATOM 1726 CA LEU A 113 4.907 11.451 -23.397 1.00 0.00 C ATOM 1727 C LEU A 113 5.970 11.064 -22.374 1.00 0.00 C ATOM 1728 O LEU A 113 7.152 10.961 -22.702 1.00 0.00 O ATOM 1729 CB LEU A 113 3.925 10.294 -23.590 1.00 0.00 C ATOM 1730 CG LEU A 113 2.850 10.526 -24.653 1.00 0.00 C ATOM 1731 CD1 LEU A 113 1.973 9.294 -24.806 1.00 0.00 C ATOM 1732 CD2 LEU A 113 2.007 11.743 -24.299 1.00 0.00 C ATOM 0 H LEU A 113 5.519 11.070 -25.365 1.00 0.00 H new ATOM 0 HA LEU A 113 4.365 12.319 -23.022 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.489 9.400 -23.855 1.00 0.00 H new ATOM 0 HB3 LEU A 113 3.435 10.091 -22.638 1.00 0.00 H new ATOM 0 HG LEU A 113 3.344 10.714 -25.607 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.215 9.479 -25.567 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.587 8.445 -25.105 1.00 0.00 H new ATOM 0 HD13 LEU A 113 1.487 9.073 -23.856 1.00 0.00 H new ATOM 0 HD21 LEU A 113 1.247 11.894 -25.065 1.00 0.00 H new ATOM 0 HD22 LEU A 113 1.524 11.583 -23.335 1.00 0.00 H new ATOM 0 HD23 LEU A 113 2.646 12.624 -24.243 1.00 0.00 H new ATOM 1744 N VAL A 114 5.541 10.851 -21.134 1.00 0.00 N ATOM 1745 CA VAL A 114 6.459 10.476 -20.065 1.00 0.00 C ATOM 1746 C VAL A 114 6.737 8.979 -20.079 1.00 0.00 C ATOM 1747 O VAL A 114 5.898 8.182 -20.497 1.00 0.00 O ATOM 1748 CB VAL A 114 5.906 10.870 -18.679 1.00 0.00 C ATOM 1749 CG1 VAL A 114 6.797 10.332 -17.565 1.00 0.00 C ATOM 1750 CG2 VAL A 114 5.762 12.380 -18.575 1.00 0.00 C ATOM 0 H VAL A 114 4.566 10.931 -20.845 1.00 0.00 H new ATOM 0 HA VAL A 114 7.387 11.019 -20.244 1.00 0.00 H new ATOM 0 HB VAL A 114 4.919 10.422 -18.564 1.00 0.00 H new ATOM 0 HG11 VAL A 114 6.386 10.623 -16.598 1.00 0.00 H new ATOM 0 HG12 VAL A 114 6.842 9.245 -17.628 1.00 0.00 H new ATOM 0 HG13 VAL A 114 7.801 10.743 -17.671 1.00 0.00 H new ATOM 0 HG21 VAL A 114 5.371 12.641 -17.592 1.00 0.00 H new ATOM 0 HG22 VAL A 114 6.736 12.849 -18.714 1.00 0.00 H new ATOM 0 HG23 VAL A 114 5.076 12.734 -19.344 1.00 0.00 H new ATOM 1760 N GLN A 115 7.919 8.608 -19.607 1.00 0.00 N ATOM 1761 CA GLN A 115 8.316 7.215 -19.550 1.00 0.00 C ATOM 1762 C GLN A 115 9.057 6.918 -18.251 1.00 0.00 C ATOM 1763 O GLN A 115 10.037 7.577 -17.921 1.00 0.00 O ATOM 1764 CB GLN A 115 9.197 6.861 -20.748 1.00 0.00 C ATOM 1765 CG GLN A 115 8.411 6.487 -21.994 1.00 0.00 C ATOM 1766 CD GLN A 115 9.225 6.642 -23.265 1.00 0.00 C ATOM 1767 OE1 GLN A 115 10.441 6.831 -23.218 1.00 0.00 O ATOM 1768 NE2 GLN A 115 8.556 6.565 -24.409 1.00 0.00 N ATOM 0 H GLN A 115 8.621 9.260 -19.257 1.00 0.00 H new ATOM 0 HA GLN A 115 7.414 6.604 -19.583 1.00 0.00 H new ATOM 0 HB2 GLN A 115 9.842 7.709 -20.977 1.00 0.00 H new ATOM 0 HB3 GLN A 115 9.848 6.030 -20.476 1.00 0.00 H new ATOM 0 HG2 GLN A 115 8.071 5.455 -21.908 1.00 0.00 H new ATOM 0 HG3 GLN A 115 7.520 7.112 -22.059 1.00 0.00 H new ATOM 0 HE21 GLN A 115 7.548 6.407 -24.401 1.00 0.00 H new ATOM 0 HE22 GLN A 115 9.050 6.664 -25.296 1.00 0.00 H new ATOM 1777 N VAL A 116 8.582 5.921 -17.519 1.00 0.00 N ATOM 1778 CA VAL A 116 9.210 5.532 -16.261 1.00 0.00 C ATOM 1779 C VAL A 116 9.597 4.053 -16.287 1.00 0.00 C ATOM 1780 O VAL A 116 8.845 3.214 -16.783 1.00 0.00 O ATOM 1781 CB VAL A 116 8.283 5.808 -15.057 1.00 0.00 C ATOM 1782 CG1 VAL A 116 6.877 5.297 -15.335 1.00 0.00 C ATOM 1783 CG2 VAL A 116 8.842 5.188 -13.785 1.00 0.00 C ATOM 0 H VAL A 116 7.765 5.366 -17.773 1.00 0.00 H new ATOM 0 HA VAL A 116 10.110 6.136 -16.146 1.00 0.00 H new ATOM 0 HB VAL A 116 8.232 6.887 -14.909 1.00 0.00 H new ATOM 0 HG11 VAL A 116 6.239 5.501 -14.475 1.00 0.00 H new ATOM 0 HG12 VAL A 116 6.474 5.801 -16.213 1.00 0.00 H new ATOM 0 HG13 VAL A 116 6.910 4.223 -15.516 1.00 0.00 H new ATOM 0 HG21 VAL A 116 8.170 5.397 -12.953 1.00 0.00 H new ATOM 0 HG22 VAL A 116 8.933 4.110 -13.916 1.00 0.00 H new ATOM 0 HG23 VAL A 116 9.824 5.612 -13.574 1.00 0.00 H new ATOM 1793 N ASP A 117 10.776 3.743 -15.755 1.00 0.00 N ATOM 1794 CA ASP A 117 11.265 2.369 -15.722 1.00 0.00 C ATOM 1795 C ASP A 117 10.935 1.712 -14.389 1.00 0.00 C ATOM 1796 O ASP A 117 10.725 2.395 -13.390 1.00 0.00 O ATOM 1797 CB ASP A 117 12.776 2.341 -15.959 1.00 0.00 C ATOM 1798 CG ASP A 117 13.131 1.978 -17.387 1.00 0.00 C ATOM 1799 OD1 ASP A 117 12.982 0.794 -17.754 1.00 0.00 O ATOM 1800 OD2 ASP A 117 13.558 2.880 -18.140 1.00 0.00 O ATOM 0 H ASP A 117 11.411 4.426 -15.341 1.00 0.00 H new ATOM 0 HA ASP A 117 10.770 1.810 -16.516 1.00 0.00 H new ATOM 0 HB2 ASP A 117 13.196 3.318 -15.720 1.00 0.00 H new ATOM 0 HB3 ASP A 117 13.234 1.622 -15.280 1.00 0.00 H new ATOM 1805 N GLY A 118 10.894 0.383 -14.380 1.00 0.00 N ATOM 1806 CA GLY A 118 10.590 -0.341 -13.162 1.00 0.00 C ATOM 1807 C GLY A 118 11.377 -1.631 -13.044 1.00 0.00 C ATOM 1808 O GLY A 118 11.872 -1.969 -11.969 1.00 0.00 O ATOM 0 H GLY A 118 11.066 -0.204 -15.196 1.00 0.00 H new ATOM 0 HA2 GLY A 118 10.806 0.293 -12.302 1.00 0.00 H new ATOM 0 HA3 GLY A 118 9.524 -0.565 -13.133 1.00 0.00 H new ATOM 1812 N SER A 119 11.493 -2.354 -14.154 1.00 0.00 N ATOM 1813 CA SER A 119 12.224 -3.615 -14.171 1.00 0.00 C ATOM 1814 C SER A 119 13.666 -3.405 -14.622 1.00 0.00 C ATOM 1815 O SER A 119 13.999 -3.622 -15.787 1.00 0.00 O ATOM 1816 CB SER A 119 11.531 -4.619 -15.092 1.00 0.00 C ATOM 1817 OG SER A 119 11.673 -5.942 -14.605 1.00 0.00 O ATOM 0 H SER A 119 11.090 -2.088 -15.052 1.00 0.00 H new ATOM 0 HA SER A 119 12.235 -4.011 -13.156 1.00 0.00 H new ATOM 0 HB2 SER A 119 10.473 -4.371 -15.175 1.00 0.00 H new ATOM 0 HB3 SER A 119 11.954 -4.550 -16.094 1.00 0.00 H new ATOM 0 HG SER A 119 11.219 -6.564 -15.211 1.00 0.00 H new ATOM 1823 N ARG A 120 14.519 -2.984 -13.692 1.00 0.00 N ATOM 1824 CA ARG A 120 15.927 -2.747 -13.996 1.00 0.00 C ATOM 1825 C ARG A 120 16.815 -3.827 -13.394 1.00 0.00 C ATOM 1826 O ARG A 120 18.030 -3.659 -13.277 1.00 0.00 O ATOM 1827 CB ARG A 120 16.362 -1.367 -13.497 1.00 0.00 C ATOM 1828 CG ARG A 120 16.358 -0.299 -14.580 1.00 0.00 C ATOM 1829 CD ARG A 120 17.665 -0.292 -15.358 1.00 0.00 C ATOM 1830 NE ARG A 120 18.827 -0.259 -14.474 1.00 0.00 N ATOM 1831 CZ ARG A 120 20.044 -0.659 -14.834 1.00 0.00 C ATOM 1832 NH1 ARG A 120 20.266 -1.117 -16.061 1.00 0.00 N ATOM 1833 NH2 ARG A 120 21.044 -0.601 -13.966 1.00 0.00 N ATOM 0 H ARG A 120 14.260 -2.800 -12.723 1.00 0.00 H new ATOM 0 HA ARG A 120 16.040 -2.782 -15.080 1.00 0.00 H new ATOM 0 HB2 ARG A 120 15.699 -1.056 -12.689 1.00 0.00 H new ATOM 0 HB3 ARG A 120 17.364 -1.442 -13.076 1.00 0.00 H new ATOM 0 HG2 ARG A 120 15.527 -0.475 -15.263 1.00 0.00 H new ATOM 0 HG3 ARG A 120 16.197 0.679 -14.127 1.00 0.00 H new ATOM 0 HD2 ARG A 120 17.715 -1.178 -15.990 1.00 0.00 H new ATOM 0 HD3 ARG A 120 17.688 0.574 -16.020 1.00 0.00 H new ATOM 0 HE ARG A 120 18.698 0.091 -13.525 1.00 0.00 H new ATOM 0 HH11 ARG A 120 19.501 -1.164 -16.734 1.00 0.00 H new ATOM 0 HH12 ARG A 120 21.201 -1.422 -16.330 1.00 0.00 H new ATOM 0 HH21 ARG A 120 20.881 -0.250 -13.022 1.00 0.00 H new ATOM 0 HH22 ARG A 120 21.977 -0.908 -14.242 1.00 0.00 H new ATOM 1847 N GLY A 121 16.198 -4.929 -13.013 1.00 0.00 N ATOM 1848 CA GLY A 121 16.935 -6.030 -12.418 1.00 0.00 C ATOM 1849 C GLY A 121 16.837 -6.027 -10.908 1.00 0.00 C ATOM 1850 O GLY A 121 16.618 -7.066 -10.287 1.00 0.00 O ATOM 0 H GLY A 121 15.194 -5.087 -13.103 1.00 0.00 H new ATOM 0 HA2 GLY A 121 16.551 -6.974 -12.804 1.00 0.00 H new ATOM 0 HA3 GLY A 121 17.982 -5.967 -12.714 1.00 0.00 H new ATOM 1854 N ASP A 122 16.989 -4.846 -10.317 1.00 0.00 N ATOM 1855 CA ASP A 122 16.903 -4.696 -8.870 1.00 0.00 C ATOM 1856 C ASP A 122 15.477 -4.347 -8.458 1.00 0.00 C ATOM 1857 O ASP A 122 15.068 -4.593 -7.324 1.00 0.00 O ATOM 1858 CB ASP A 122 17.871 -3.616 -8.388 1.00 0.00 C ATOM 1859 CG ASP A 122 18.913 -4.159 -7.429 1.00 0.00 C ATOM 1860 OD1 ASP A 122 18.547 -4.962 -6.547 1.00 0.00 O ATOM 1861 OD2 ASP A 122 20.096 -3.779 -7.561 1.00 0.00 O ATOM 0 H ASP A 122 17.173 -3.978 -10.820 1.00 0.00 H new ATOM 0 HA ASP A 122 17.179 -5.643 -8.407 1.00 0.00 H new ATOM 0 HB2 ASP A 122 18.370 -3.170 -9.248 1.00 0.00 H new ATOM 0 HB3 ASP A 122 17.309 -2.821 -7.898 1.00 0.00 H new ATOM 1866 N GLY A 123 14.726 -3.774 -9.394 1.00 0.00 N ATOM 1867 CA GLY A 123 13.354 -3.399 -9.124 1.00 0.00 C ATOM 1868 C GLY A 123 13.183 -1.905 -8.912 1.00 0.00 C ATOM 1869 O GLY A 123 12.104 -1.449 -8.535 1.00 0.00 O ATOM 0 H GLY A 123 15.048 -3.563 -10.339 1.00 0.00 H new ATOM 0 HA2 GLY A 123 12.725 -3.718 -9.955 1.00 0.00 H new ATOM 0 HA3 GLY A 123 13.005 -3.929 -8.238 1.00 0.00 H new ATOM 1873 N SER A 124 14.245 -1.141 -9.156 1.00 0.00 N ATOM 1874 CA SER A 124 14.194 0.307 -8.990 1.00 0.00 C ATOM 1875 C SER A 124 13.384 0.949 -10.111 1.00 0.00 C ATOM 1876 O SER A 124 13.274 0.395 -11.205 1.00 0.00 O ATOM 1877 CB SER A 124 15.609 0.889 -8.967 1.00 0.00 C ATOM 1878 OG SER A 124 16.197 0.852 -10.255 1.00 0.00 O ATOM 0 H SER A 124 15.147 -1.500 -9.468 1.00 0.00 H new ATOM 0 HA SER A 124 13.706 0.525 -8.040 1.00 0.00 H new ATOM 0 HB2 SER A 124 15.577 1.918 -8.608 1.00 0.00 H new ATOM 0 HB3 SER A 124 16.226 0.326 -8.266 1.00 0.00 H new ATOM 0 HG SER A 124 17.100 1.231 -10.213 1.00 0.00 H new ATOM 1884 N VAL A 125 12.815 2.117 -9.831 1.00 0.00 N ATOM 1885 CA VAL A 125 12.012 2.827 -10.817 1.00 0.00 C ATOM 1886 C VAL A 125 12.698 4.111 -11.265 1.00 0.00 C ATOM 1887 O VAL A 125 12.918 5.022 -10.467 1.00 0.00 O ATOM 1888 CB VAL A 125 10.615 3.157 -10.257 1.00 0.00 C ATOM 1889 CG1 VAL A 125 9.744 3.814 -11.316 1.00 0.00 C ATOM 1890 CG2 VAL A 125 9.949 1.900 -9.716 1.00 0.00 C ATOM 0 H VAL A 125 12.895 2.590 -8.931 1.00 0.00 H new ATOM 0 HA VAL A 125 11.902 2.169 -11.679 1.00 0.00 H new ATOM 0 HB VAL A 125 10.736 3.865 -9.437 1.00 0.00 H new ATOM 0 HG11 VAL A 125 8.764 4.036 -10.894 1.00 0.00 H new ATOM 0 HG12 VAL A 125 10.213 4.739 -11.651 1.00 0.00 H new ATOM 0 HG13 VAL A 125 9.630 3.138 -12.164 1.00 0.00 H new ATOM 0 HG21 VAL A 125 8.963 2.150 -9.324 1.00 0.00 H new ATOM 0 HG22 VAL A 125 9.846 1.169 -10.518 1.00 0.00 H new ATOM 0 HG23 VAL A 125 10.560 1.479 -8.918 1.00 0.00 H new ATOM 1900 N LEU A 126 13.026 4.178 -12.552 1.00 0.00 N ATOM 1901 CA LEU A 126 13.680 5.353 -13.114 1.00 0.00 C ATOM 1902 C LEU A 126 12.711 6.128 -13.997 1.00 0.00 C ATOM 1903 O LEU A 126 12.332 5.674 -15.077 1.00 0.00 O ATOM 1904 CB LEU A 126 14.925 4.948 -13.907 1.00 0.00 C ATOM 1905 CG LEU A 126 16.254 5.351 -13.265 1.00 0.00 C ATOM 1906 CD1 LEU A 126 16.404 4.702 -11.899 1.00 0.00 C ATOM 1907 CD2 LEU A 126 17.419 4.976 -14.168 1.00 0.00 C ATOM 0 H LEU A 126 12.849 3.432 -13.225 1.00 0.00 H new ATOM 0 HA LEU A 126 13.993 6.000 -12.294 1.00 0.00 H new ATOM 0 HB2 LEU A 126 14.916 3.866 -14.043 1.00 0.00 H new ATOM 0 HB3 LEU A 126 14.867 5.394 -14.900 1.00 0.00 H new ATOM 0 HG LEU A 126 16.259 6.433 -13.133 1.00 0.00 H new ATOM 0 HD11 LEU A 126 17.355 5.000 -11.457 1.00 0.00 H new ATOM 0 HD12 LEU A 126 15.587 5.022 -11.252 1.00 0.00 H new ATOM 0 HD13 LEU A 126 16.378 3.618 -12.006 1.00 0.00 H new ATOM 0 HD21 LEU A 126 18.356 5.270 -13.695 1.00 0.00 H new ATOM 0 HD22 LEU A 126 17.419 3.899 -14.333 1.00 0.00 H new ATOM 0 HD23 LEU A 126 17.318 5.490 -15.124 1.00 0.00 H new ATOM 1919 N LEU A 127 12.300 7.293 -13.515 1.00 0.00 N ATOM 1920 CA LEU A 127 11.354 8.138 -14.236 1.00 0.00 C ATOM 1921 C LEU A 127 12.059 9.054 -15.230 1.00 0.00 C ATOM 1922 O LEU A 127 12.823 9.934 -14.839 1.00 0.00 O ATOM 1923 CB LEU A 127 10.560 8.975 -13.229 1.00 0.00 C ATOM 1924 CG LEU A 127 9.039 8.900 -13.343 1.00 0.00 C ATOM 1925 CD1 LEU A 127 8.397 9.806 -12.301 1.00 0.00 C ATOM 1926 CD2 LEU A 127 8.586 9.285 -14.743 1.00 0.00 C ATOM 0 H LEU A 127 12.608 7.677 -12.622 1.00 0.00 H new ATOM 0 HA LEU A 127 10.682 7.493 -14.803 1.00 0.00 H new ATOM 0 HB2 LEU A 127 10.844 8.663 -12.224 1.00 0.00 H new ATOM 0 HB3 LEU A 127 10.861 10.017 -13.336 1.00 0.00 H new ATOM 0 HG LEU A 127 8.723 7.873 -13.158 1.00 0.00 H new ATOM 0 HD11 LEU A 127 7.312 9.748 -12.387 1.00 0.00 H new ATOM 0 HD12 LEU A 127 8.699 9.485 -11.304 1.00 0.00 H new ATOM 0 HD13 LEU A 127 8.720 10.834 -12.465 1.00 0.00 H new ATOM 0 HD21 LEU A 127 7.499 9.225 -14.803 1.00 0.00 H new ATOM 0 HD22 LEU A 127 8.906 10.304 -14.962 1.00 0.00 H new ATOM 0 HD23 LEU A 127 9.028 8.602 -15.469 1.00 0.00 H new ATOM 1938 N THR A 128 11.785 8.855 -16.516 1.00 0.00 N ATOM 1939 CA THR A 128 12.387 9.681 -17.552 1.00 0.00 C ATOM 1940 C THR A 128 11.408 10.748 -18.025 1.00 0.00 C ATOM 1941 O THR A 128 10.221 10.475 -18.208 1.00 0.00 O ATOM 1942 CB THR A 128 12.840 8.828 -18.734 1.00 0.00 C ATOM 1943 OG1 THR A 128 12.081 7.640 -18.833 1.00 0.00 O ATOM 1944 CG2 THR A 128 14.288 8.434 -18.633 1.00 0.00 C ATOM 0 H THR A 128 11.153 8.133 -16.862 1.00 0.00 H new ATOM 0 HA THR A 128 13.261 10.171 -17.123 1.00 0.00 H new ATOM 0 HB THR A 128 12.693 9.450 -19.617 1.00 0.00 H new ATOM 0 HG1 THR A 128 11.132 7.847 -18.704 1.00 0.00 H new ATOM 0 HG21 THR A 128 14.561 7.828 -19.497 1.00 0.00 H new ATOM 0 HG22 THR A 128 14.908 9.330 -18.607 1.00 0.00 H new ATOM 0 HG23 THR A 128 14.445 7.857 -17.722 1.00 0.00 H new ATOM 1952 N CYS A 129 11.901 11.969 -18.210 1.00 0.00 N ATOM 1953 CA CYS A 129 11.049 13.066 -18.649 1.00 0.00 C ATOM 1954 C CYS A 129 11.784 13.987 -19.626 1.00 0.00 C ATOM 1955 O CYS A 129 12.744 13.572 -20.273 1.00 0.00 O ATOM 1956 CB CYS A 129 10.555 13.846 -17.432 1.00 0.00 C ATOM 1957 SG CYS A 129 8.743 13.825 -17.223 1.00 0.00 S ATOM 0 H CYS A 129 12.878 12.221 -18.064 1.00 0.00 H new ATOM 0 HA CYS A 129 10.192 12.651 -19.180 1.00 0.00 H new ATOM 0 HB2 CYS A 129 11.019 13.433 -16.536 1.00 0.00 H new ATOM 0 HB3 CYS A 129 10.889 14.880 -17.516 1.00 0.00 H new ATOM 1962 N GLY A 130 11.317 15.232 -19.743 1.00 0.00 N ATOM 1963 CA GLY A 130 11.936 16.182 -20.653 1.00 0.00 C ATOM 1964 C GLY A 130 11.352 16.111 -22.045 1.00 0.00 C ATOM 1965 O GLY A 130 11.396 17.081 -22.795 1.00 0.00 O ATOM 0 H GLY A 130 10.520 15.598 -19.222 1.00 0.00 H new ATOM 0 HA2 GLY A 130 11.811 17.191 -20.261 1.00 0.00 H new ATOM 0 HA3 GLY A 130 13.008 15.989 -20.701 1.00 0.00 H new ATOM 1969 N LEU A 131 10.801 14.956 -22.388 1.00 0.00 N ATOM 1970 CA LEU A 131 10.196 14.745 -23.699 1.00 0.00 C ATOM 1971 C LEU A 131 11.083 15.301 -24.811 1.00 0.00 C ATOM 1972 O LEU A 131 10.676 16.183 -25.567 1.00 0.00 O ATOM 1973 CB LEU A 131 8.808 15.382 -23.751 1.00 0.00 C ATOM 1974 CG LEU A 131 8.790 16.885 -23.509 1.00 0.00 C ATOM 1975 CD1 LEU A 131 7.650 17.537 -24.274 1.00 0.00 C ATOM 1976 CD2 LEU A 131 8.692 17.191 -22.017 1.00 0.00 C ATOM 0 H LEU A 131 10.759 14.144 -21.773 1.00 0.00 H new ATOM 0 HA LEU A 131 10.095 13.671 -23.857 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.366 15.179 -24.727 1.00 0.00 H new ATOM 0 HB3 LEU A 131 8.174 14.900 -23.007 1.00 0.00 H new ATOM 0 HG LEU A 131 9.727 17.303 -23.877 1.00 0.00 H new ATOM 0 HD11 LEU A 131 7.654 18.611 -24.088 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.776 17.353 -25.341 1.00 0.00 H new ATOM 0 HD13 LEU A 131 6.701 17.115 -23.943 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.681 18.271 -21.867 1.00 0.00 H new ATOM 0 HD22 LEU A 131 7.775 16.759 -21.617 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.551 16.762 -21.500 1.00 0.00 H new ATOM 1988 N THR A 132 12.298 14.769 -24.895 1.00 0.00 N ATOM 1989 CA THR A 132 13.269 15.186 -25.905 1.00 0.00 C ATOM 1990 C THR A 132 13.822 16.579 -25.615 1.00 0.00 C ATOM 1991 O THR A 132 14.339 17.246 -26.513 1.00 0.00 O ATOM 1992 CB THR A 132 12.651 15.147 -27.308 1.00 0.00 C ATOM 1993 OG1 THR A 132 11.977 16.360 -27.598 1.00 0.00 O ATOM 1994 CG2 THR A 132 11.665 14.015 -27.498 1.00 0.00 C ATOM 0 H THR A 132 12.638 14.039 -24.268 1.00 0.00 H new ATOM 0 HA THR A 132 14.097 14.479 -25.865 1.00 0.00 H new ATOM 0 HB THR A 132 13.490 14.993 -27.986 1.00 0.00 H new ATOM 0 HG1 THR A 132 11.392 16.596 -26.848 1.00 0.00 H new ATOM 0 HG21 THR A 132 11.266 14.046 -28.512 1.00 0.00 H new ATOM 0 HG22 THR A 132 12.169 13.062 -27.336 1.00 0.00 H new ATOM 0 HG23 THR A 132 10.849 14.120 -26.783 1.00 0.00 H new ATOM 2002 N ASP A 133 13.719 17.016 -24.364 1.00 0.00 N ATOM 2003 CA ASP A 133 14.218 18.324 -23.975 1.00 0.00 C ATOM 2004 C ASP A 133 15.705 18.285 -23.682 1.00 0.00 C ATOM 2005 O ASP A 133 16.223 17.313 -23.133 1.00 0.00 O ATOM 2006 CB ASP A 133 13.472 18.824 -22.746 1.00 0.00 C ATOM 2007 CG ASP A 133 12.422 19.860 -23.092 1.00 0.00 C ATOM 2008 OD1 ASP A 133 12.801 20.984 -23.479 1.00 0.00 O ATOM 2009 OD2 ASP A 133 11.219 19.544 -22.984 1.00 0.00 O ATOM 0 H ASP A 133 13.295 16.482 -23.605 1.00 0.00 H new ATOM 0 HA ASP A 133 14.050 19.004 -24.810 1.00 0.00 H new ATOM 0 HB2 ASP A 133 12.996 17.981 -22.245 1.00 0.00 H new ATOM 0 HB3 ASP A 133 14.184 19.253 -22.041 1.00 0.00 H new ATOM 2014 N LYS A 134 16.376 19.372 -24.025 1.00 0.00 N ATOM 2015 CA LYS A 134 17.800 19.497 -23.773 1.00 0.00 C ATOM 2016 C LYS A 134 18.032 19.816 -22.300 1.00 0.00 C ATOM 2017 O LYS A 134 19.164 19.814 -21.820 1.00 0.00 O ATOM 2018 CB LYS A 134 18.406 20.589 -24.652 1.00 0.00 C ATOM 2019 CG LYS A 134 17.917 20.555 -26.091 1.00 0.00 C ATOM 2020 CD LYS A 134 18.716 21.498 -26.974 1.00 0.00 C ATOM 2021 CE LYS A 134 18.201 22.925 -26.876 1.00 0.00 C ATOM 2022 NZ LYS A 134 17.203 23.231 -27.938 1.00 0.00 N ATOM 0 H LYS A 134 15.955 20.182 -24.480 1.00 0.00 H new ATOM 0 HA LYS A 134 18.287 18.553 -24.017 1.00 0.00 H new ATOM 0 HB2 LYS A 134 18.172 21.562 -24.221 1.00 0.00 H new ATOM 0 HB3 LYS A 134 19.491 20.489 -24.644 1.00 0.00 H new ATOM 0 HG2 LYS A 134 17.994 19.539 -26.479 1.00 0.00 H new ATOM 0 HG3 LYS A 134 16.863 20.830 -26.124 1.00 0.00 H new ATOM 0 HD2 LYS A 134 19.766 21.468 -26.683 1.00 0.00 H new ATOM 0 HD3 LYS A 134 18.663 21.161 -28.009 1.00 0.00 H new ATOM 0 HE2 LYS A 134 17.748 23.081 -25.897 1.00 0.00 H new ATOM 0 HE3 LYS A 134 19.038 23.619 -26.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 16.877 24.213 -27.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 17.642 23.107 -28.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 16.392 22.586 -27.848 1.00 0.00 H new ATOM 2036 N THR A 135 16.936 20.085 -21.587 1.00 0.00 N ATOM 2037 CA THR A 135 17.001 20.401 -20.167 1.00 0.00 C ATOM 2038 C THR A 135 15.956 19.604 -19.391 1.00 0.00 C ATOM 2039 O THR A 135 14.786 19.562 -19.772 1.00 0.00 O ATOM 2040 CB THR A 135 16.785 21.894 -19.946 1.00 0.00 C ATOM 2041 OG1 THR A 135 17.405 22.650 -20.972 1.00 0.00 O ATOM 2042 CG2 THR A 135 17.326 22.389 -18.621 1.00 0.00 C ATOM 0 H THR A 135 15.993 20.089 -21.975 1.00 0.00 H new ATOM 0 HA THR A 135 17.991 20.128 -19.801 1.00 0.00 H new ATOM 0 HB THR A 135 15.704 22.031 -19.953 1.00 0.00 H new ATOM 0 HG1 THR A 135 17.253 23.605 -20.812 1.00 0.00 H new ATOM 0 HG21 THR A 135 17.139 23.459 -18.528 1.00 0.00 H new ATOM 0 HG22 THR A 135 16.830 21.862 -17.806 1.00 0.00 H new ATOM 0 HG23 THR A 135 18.399 22.203 -18.574 1.00 0.00 H new ATOM 2050 N ILE A 136 16.386 18.968 -18.308 1.00 0.00 N ATOM 2051 CA ILE A 136 15.486 18.168 -17.485 1.00 0.00 C ATOM 2052 C ILE A 136 15.460 18.674 -16.044 1.00 0.00 C ATOM 2053 O ILE A 136 16.474 18.652 -15.347 1.00 0.00 O ATOM 2054 CB ILE A 136 15.895 16.678 -17.503 1.00 0.00 C ATOM 2055 CG1 ILE A 136 15.722 16.100 -18.919 1.00 0.00 C ATOM 2056 CG2 ILE A 136 15.093 15.883 -16.477 1.00 0.00 C ATOM 2057 CD1 ILE A 136 14.495 15.237 -19.091 1.00 0.00 C ATOM 0 H ILE A 136 17.351 18.990 -17.979 1.00 0.00 H new ATOM 0 HA ILE A 136 14.487 18.266 -17.910 1.00 0.00 H new ATOM 0 HB ILE A 136 16.947 16.599 -17.228 1.00 0.00 H new ATOM 0 HG12 ILE A 136 15.676 16.923 -19.632 1.00 0.00 H new ATOM 0 HG13 ILE A 136 16.604 15.511 -19.169 1.00 0.00 H new ATOM 0 HG21 ILE A 136 15.398 14.837 -16.508 1.00 0.00 H new ATOM 0 HG22 ILE A 136 15.277 16.285 -15.481 1.00 0.00 H new ATOM 0 HG23 ILE A 136 14.030 15.958 -16.708 1.00 0.00 H new ATOM 0 HD11 ILE A 136 14.449 14.870 -20.116 1.00 0.00 H new ATOM 0 HD12 ILE A 136 14.546 14.391 -18.405 1.00 0.00 H new ATOM 0 HD13 ILE A 136 13.603 15.825 -18.876 1.00 0.00 H new ATOM 2069 N LYS A 137 14.287 19.123 -15.605 1.00 0.00 N ATOM 2070 CA LYS A 137 14.117 19.629 -14.247 1.00 0.00 C ATOM 2071 C LYS A 137 12.868 19.032 -13.605 1.00 0.00 C ATOM 2072 O LYS A 137 11.756 19.221 -14.098 1.00 0.00 O ATOM 2073 CB LYS A 137 14.021 21.155 -14.258 1.00 0.00 C ATOM 2074 CG LYS A 137 15.342 21.846 -14.552 1.00 0.00 C ATOM 2075 CD LYS A 137 15.256 23.343 -14.299 1.00 0.00 C ATOM 2076 CE LYS A 137 14.297 24.016 -15.268 1.00 0.00 C ATOM 2077 NZ LYS A 137 14.463 25.496 -15.275 1.00 0.00 N ATOM 0 H LYS A 137 13.439 19.146 -16.172 1.00 0.00 H new ATOM 0 HA LYS A 137 14.986 19.334 -13.659 1.00 0.00 H new ATOM 0 HB2 LYS A 137 13.288 21.459 -15.005 1.00 0.00 H new ATOM 0 HB3 LYS A 137 13.651 21.494 -13.291 1.00 0.00 H new ATOM 0 HG2 LYS A 137 16.126 21.415 -13.929 1.00 0.00 H new ATOM 0 HG3 LYS A 137 15.625 21.667 -15.589 1.00 0.00 H new ATOM 0 HD2 LYS A 137 14.926 23.522 -13.276 1.00 0.00 H new ATOM 0 HD3 LYS A 137 16.246 23.788 -14.397 1.00 0.00 H new ATOM 0 HE2 LYS A 137 14.464 23.627 -16.273 1.00 0.00 H new ATOM 0 HE3 LYS A 137 13.271 23.767 -14.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 13.791 25.917 -15.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 14.279 25.870 -14.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 15.434 25.735 -15.560 1.00 0.00 H new ATOM 2091 N TRP A 138 13.059 18.304 -12.509 1.00 0.00 N ATOM 2092 CA TRP A 138 11.944 17.674 -11.810 1.00 0.00 C ATOM 2093 C TRP A 138 11.677 18.349 -10.467 1.00 0.00 C ATOM 2094 O TRP A 138 12.594 18.846 -9.815 1.00 0.00 O ATOM 2095 CB TRP A 138 12.229 16.185 -11.597 1.00 0.00 C ATOM 2096 CG TRP A 138 11.140 15.292 -12.104 1.00 0.00 C ATOM 2097 CD1 TRP A 138 9.814 15.353 -11.785 1.00 0.00 C ATOM 2098 CD2 TRP A 138 11.281 14.200 -13.020 1.00 0.00 C ATOM 2099 NE1 TRP A 138 9.123 14.371 -12.452 1.00 0.00 N ATOM 2100 CE2 TRP A 138 10.001 13.648 -13.211 1.00 0.00 C ATOM 2101 CE3 TRP A 138 12.365 13.636 -13.697 1.00 0.00 C ATOM 2102 CZ2 TRP A 138 9.776 12.562 -14.050 1.00 0.00 C ATOM 2103 CZ3 TRP A 138 12.141 12.555 -14.530 1.00 0.00 C ATOM 2104 CH2 TRP A 138 10.854 12.028 -14.700 1.00 0.00 C ATOM 0 H TRP A 138 13.972 18.136 -12.087 1.00 0.00 H new ATOM 0 HA TRP A 138 11.054 17.787 -12.429 1.00 0.00 H new ATOM 0 HB2 TRP A 138 13.163 15.926 -12.097 1.00 0.00 H new ATOM 0 HB3 TRP A 138 12.375 15.999 -10.533 1.00 0.00 H new ATOM 0 HD1 TRP A 138 9.373 16.069 -11.107 1.00 0.00 H new ATOM 0 HE1 TRP A 138 8.118 14.208 -12.391 1.00 0.00 H new ATOM 0 HE3 TRP A 138 13.360 14.037 -13.572 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 8.785 12.155 -14.183 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 12.971 12.110 -15.058 1.00 0.00 H new ATOM 0 HH2 TRP A 138 10.711 11.183 -15.357 1.00 0.00 H new ATOM 2115 N LEU A 139 10.412 18.353 -10.062 1.00 0.00 N ATOM 2116 CA LEU A 139 10.010 18.957 -8.797 1.00 0.00 C ATOM 2117 C LEU A 139 9.051 18.040 -8.043 1.00 0.00 C ATOM 2118 O LEU A 139 8.248 17.332 -8.651 1.00 0.00 O ATOM 2119 CB LEU A 139 9.341 20.313 -9.035 1.00 0.00 C ATOM 2120 CG LEU A 139 10.197 21.346 -9.770 1.00 0.00 C ATOM 2121 CD1 LEU A 139 10.363 20.962 -11.234 1.00 0.00 C ATOM 2122 CD2 LEU A 139 9.572 22.729 -9.646 1.00 0.00 C ATOM 0 H LEU A 139 9.644 17.943 -10.594 1.00 0.00 H new ATOM 0 HA LEU A 139 10.907 19.104 -8.196 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.426 20.153 -9.605 1.00 0.00 H new ATOM 0 HB3 LEU A 139 9.048 20.729 -8.071 1.00 0.00 H new ATOM 0 HG LEU A 139 11.186 21.368 -9.311 1.00 0.00 H new ATOM 0 HD11 LEU A 139 10.975 21.709 -11.739 1.00 0.00 H new ATOM 0 HD12 LEU A 139 10.849 19.989 -11.302 1.00 0.00 H new ATOM 0 HD13 LEU A 139 9.384 20.912 -11.710 1.00 0.00 H new ATOM 0 HD21 LEU A 139 10.190 23.456 -10.173 1.00 0.00 H new ATOM 0 HD22 LEU A 139 8.573 22.717 -10.082 1.00 0.00 H new ATOM 0 HD23 LEU A 139 9.505 23.005 -8.594 1.00 0.00 H new ATOM 2134 N LYS A 140 9.137 18.062 -6.717 1.00 0.00 N ATOM 2135 CA LYS A 140 8.273 17.236 -5.881 1.00 0.00 C ATOM 2136 C LYS A 140 7.374 18.111 -5.012 1.00 0.00 C ATOM 2137 O LYS A 140 7.857 18.888 -4.190 1.00 0.00 O ATOM 2138 CB LYS A 140 9.110 16.305 -5.001 1.00 0.00 C ATOM 2139 CG LYS A 140 8.278 15.421 -4.084 1.00 0.00 C ATOM 2140 CD LYS A 140 8.483 15.782 -2.621 1.00 0.00 C ATOM 2141 CE LYS A 140 9.872 15.393 -2.141 1.00 0.00 C ATOM 2142 NZ LYS A 140 10.223 13.998 -2.527 1.00 0.00 N ATOM 0 H LYS A 140 9.796 18.643 -6.198 1.00 0.00 H new ATOM 0 HA LYS A 140 7.645 16.629 -6.533 1.00 0.00 H new ATOM 0 HB2 LYS A 140 9.727 15.673 -5.640 1.00 0.00 H new ATOM 0 HB3 LYS A 140 9.789 16.905 -4.395 1.00 0.00 H new ATOM 0 HG2 LYS A 140 7.223 15.521 -4.340 1.00 0.00 H new ATOM 0 HG3 LYS A 140 8.546 14.377 -4.243 1.00 0.00 H new ATOM 0 HD2 LYS A 140 8.337 16.854 -2.486 1.00 0.00 H new ATOM 0 HD3 LYS A 140 7.732 15.278 -2.012 1.00 0.00 H new ATOM 0 HE2 LYS A 140 10.607 16.081 -2.559 1.00 0.00 H new ATOM 0 HE3 LYS A 140 9.923 15.493 -1.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 11.027 13.671 -1.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 9.406 13.376 -2.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 10.481 13.971 -3.534 1.00 0.00 H new ATOM 2156 N ASP A 141 6.065 17.983 -5.204 1.00 0.00 N ATOM 2157 CA ASP A 141 5.101 18.767 -4.441 1.00 0.00 C ATOM 2158 C ASP A 141 5.290 20.257 -4.705 1.00 0.00 C ATOM 2159 O ASP A 141 5.069 21.089 -3.825 1.00 0.00 O ATOM 2160 CB ASP A 141 5.242 18.475 -2.947 1.00 0.00 C ATOM 2161 CG ASP A 141 3.982 17.875 -2.352 1.00 0.00 C ATOM 2162 OD1 ASP A 141 3.033 18.638 -2.077 1.00 0.00 O ATOM 2163 OD2 ASP A 141 3.945 16.640 -2.164 1.00 0.00 O ATOM 0 H ASP A 141 5.648 17.344 -5.881 1.00 0.00 H new ATOM 0 HA ASP A 141 4.099 18.483 -4.762 1.00 0.00 H new ATOM 0 HB2 ASP A 141 6.076 17.790 -2.791 1.00 0.00 H new ATOM 0 HB3 ASP A 141 5.485 19.398 -2.421 1.00 0.00 H new ATOM 2168 N GLY A 142 5.705 20.585 -5.925 1.00 0.00 N ATOM 2169 CA GLY A 142 5.923 21.974 -6.288 1.00 0.00 C ATOM 2170 C GLY A 142 7.258 22.503 -5.797 1.00 0.00 C ATOM 2171 O GLY A 142 7.525 23.702 -5.881 1.00 0.00 O ATOM 0 H GLY A 142 5.894 19.913 -6.669 1.00 0.00 H new ATOM 0 HA2 GLY A 142 5.873 22.074 -7.372 1.00 0.00 H new ATOM 0 HA3 GLY A 142 5.120 22.584 -5.874 1.00 0.00 H new ATOM 2175 N SER A 143 8.101 21.610 -5.285 1.00 0.00 N ATOM 2176 CA SER A 143 9.413 21.996 -4.784 1.00 0.00 C ATOM 2177 C SER A 143 10.518 21.369 -5.627 1.00 0.00 C ATOM 2178 O SER A 143 10.430 20.204 -6.015 1.00 0.00 O ATOM 2179 CB SER A 143 9.568 21.576 -3.321 1.00 0.00 C ATOM 2180 OG SER A 143 10.768 22.088 -2.768 1.00 0.00 O ATOM 0 H SER A 143 7.897 20.614 -5.207 1.00 0.00 H new ATOM 0 HA SER A 143 9.498 23.081 -4.852 1.00 0.00 H new ATOM 0 HB2 SER A 143 8.716 21.935 -2.744 1.00 0.00 H new ATOM 0 HB3 SER A 143 9.566 20.488 -3.249 1.00 0.00 H new ATOM 0 HG SER A 143 10.843 21.807 -1.832 1.00 0.00 H new ATOM 2186 N ILE A 144 11.554 22.149 -5.910 1.00 0.00 N ATOM 2187 CA ILE A 144 12.673 21.669 -6.710 1.00 0.00 C ATOM 2188 C ILE A 144 13.360 20.483 -6.040 1.00 0.00 C ATOM 2189 O ILE A 144 13.829 20.580 -4.906 1.00 0.00 O ATOM 2190 CB ILE A 144 13.706 22.788 -6.954 1.00 0.00 C ATOM 2191 CG1 ILE A 144 13.035 23.983 -7.638 1.00 0.00 C ATOM 2192 CG2 ILE A 144 14.870 22.271 -7.790 1.00 0.00 C ATOM 2193 CD1 ILE A 144 12.662 23.727 -9.083 1.00 0.00 C ATOM 0 H ILE A 144 11.642 23.116 -5.598 1.00 0.00 H new ATOM 0 HA ILE A 144 12.266 21.348 -7.669 1.00 0.00 H new ATOM 0 HB ILE A 144 14.101 23.115 -5.992 1.00 0.00 H new ATOM 0 HG12 ILE A 144 12.136 24.251 -7.082 1.00 0.00 H new ATOM 0 HG13 ILE A 144 13.706 24.841 -7.592 1.00 0.00 H new ATOM 0 HG21 ILE A 144 15.588 23.075 -7.951 1.00 0.00 H new ATOM 0 HG22 ILE A 144 15.358 21.449 -7.266 1.00 0.00 H new ATOM 0 HG23 ILE A 144 14.499 21.918 -8.752 1.00 0.00 H new ATOM 0 HD11 ILE A 144 12.192 24.617 -9.501 1.00 0.00 H new ATOM 0 HD12 ILE A 144 13.560 23.489 -9.654 1.00 0.00 H new ATOM 0 HD13 ILE A 144 11.966 22.890 -9.136 1.00 0.00 H new ATOM 2205 N ILE A 145 13.428 19.370 -6.762 1.00 0.00 N ATOM 2206 CA ILE A 145 14.066 18.168 -6.267 1.00 0.00 C ATOM 2207 C ILE A 145 14.879 17.531 -7.383 1.00 0.00 C ATOM 2208 O ILE A 145 14.333 16.939 -8.314 1.00 0.00 O ATOM 2209 CB ILE A 145 13.025 17.159 -5.734 1.00 0.00 C ATOM 2210 CG1 ILE A 145 13.724 15.962 -5.085 1.00 0.00 C ATOM 2211 CG2 ILE A 145 12.099 16.699 -6.853 1.00 0.00 C ATOM 2212 CD1 ILE A 145 12.764 14.907 -4.575 1.00 0.00 C ATOM 0 H ILE A 145 13.043 19.281 -7.702 1.00 0.00 H new ATOM 0 HA ILE A 145 14.722 18.442 -5.441 1.00 0.00 H new ATOM 0 HB ILE A 145 12.420 17.657 -4.976 1.00 0.00 H new ATOM 0 HG12 ILE A 145 14.399 15.508 -5.811 1.00 0.00 H new ATOM 0 HG13 ILE A 145 14.338 16.315 -4.256 1.00 0.00 H new ATOM 0 HG21 ILE A 145 11.374 15.989 -6.456 1.00 0.00 H new ATOM 0 HG22 ILE A 145 11.575 17.560 -7.268 1.00 0.00 H new ATOM 0 HG23 ILE A 145 12.685 16.219 -7.636 1.00 0.00 H new ATOM 0 HD11 ILE A 145 13.327 14.088 -4.128 1.00 0.00 H new ATOM 0 HD12 ILE A 145 12.105 15.346 -3.826 1.00 0.00 H new ATOM 0 HD13 ILE A 145 12.167 14.527 -5.404 1.00 0.00 H new ATOM 2224 N SER A 146 16.186 17.673 -7.288 1.00 0.00 N ATOM 2225 CA SER A 146 17.087 17.129 -8.298 1.00 0.00 C ATOM 2226 C SER A 146 17.963 16.013 -7.732 1.00 0.00 C ATOM 2227 O SER A 146 18.171 15.921 -6.522 1.00 0.00 O ATOM 2228 CB SER A 146 17.965 18.240 -8.878 1.00 0.00 C ATOM 2229 OG SER A 146 18.022 19.353 -8.003 1.00 0.00 O ATOM 0 H SER A 146 16.653 18.160 -6.523 1.00 0.00 H new ATOM 0 HA SER A 146 16.473 16.702 -9.091 1.00 0.00 H new ATOM 0 HB2 SER A 146 18.971 17.859 -9.053 1.00 0.00 H new ATOM 0 HB3 SER A 146 17.570 18.553 -9.845 1.00 0.00 H new ATOM 0 HG SER A 146 18.590 20.049 -8.395 1.00 0.00 H new ATOM 2235 N PRO A 147 18.482 15.147 -8.618 1.00 0.00 N ATOM 2236 CA PRO A 147 19.337 14.020 -8.229 1.00 0.00 C ATOM 2237 C PRO A 147 20.710 14.455 -7.739 1.00 0.00 C ATOM 2238 O PRO A 147 21.078 15.626 -7.837 1.00 0.00 O ATOM 2239 CB PRO A 147 19.489 13.217 -9.521 1.00 0.00 C ATOM 2240 CG PRO A 147 19.242 14.196 -10.616 1.00 0.00 C ATOM 2241 CD PRO A 147 18.262 15.196 -10.076 1.00 0.00 C ATOM 0 HA PRO A 147 18.897 13.464 -7.401 1.00 0.00 H new ATOM 0 HB2 PRO A 147 20.485 12.780 -9.599 1.00 0.00 H new ATOM 0 HB3 PRO A 147 18.776 12.393 -9.560 1.00 0.00 H new ATOM 0 HG2 PRO A 147 20.169 14.684 -10.917 1.00 0.00 H new ATOM 0 HG3 PRO A 147 18.842 13.698 -11.499 1.00 0.00 H new ATOM 0 HD2 PRO A 147 18.446 16.193 -10.476 1.00 0.00 H new ATOM 0 HD3 PRO A 147 17.237 14.933 -10.336 1.00 0.00 H new ATOM 2249 N LEU A 148 21.467 13.494 -7.223 1.00 0.00 N ATOM 2250 CA LEU A 148 22.805 13.754 -6.728 1.00 0.00 C ATOM 2251 C LEU A 148 23.837 13.011 -7.566 1.00 0.00 C ATOM 2252 O LEU A 148 23.895 11.782 -7.558 1.00 0.00 O ATOM 2253 CB LEU A 148 22.915 13.332 -5.273 1.00 0.00 C ATOM 2254 CG LEU A 148 24.003 14.043 -4.467 1.00 0.00 C ATOM 2255 CD1 LEU A 148 25.380 13.714 -5.020 1.00 0.00 C ATOM 2256 CD2 LEU A 148 23.771 15.547 -4.470 1.00 0.00 C ATOM 0 H LEU A 148 21.170 12.522 -7.138 1.00 0.00 H new ATOM 0 HA LEU A 148 23.000 14.824 -6.803 1.00 0.00 H new ATOM 0 HB2 LEU A 148 21.954 13.506 -4.788 1.00 0.00 H new ATOM 0 HB3 LEU A 148 23.101 12.259 -5.236 1.00 0.00 H new ATOM 0 HG LEU A 148 23.954 13.689 -3.437 1.00 0.00 H new ATOM 0 HD11 LEU A 148 26.140 14.229 -4.433 1.00 0.00 H new ATOM 0 HD12 LEU A 148 25.547 12.638 -4.965 1.00 0.00 H new ATOM 0 HD13 LEU A 148 25.442 14.038 -6.059 1.00 0.00 H new ATOM 0 HD21 LEU A 148 24.554 16.037 -3.892 1.00 0.00 H new ATOM 0 HD22 LEU A 148 23.792 15.916 -5.495 1.00 0.00 H new ATOM 0 HD23 LEU A 148 22.800 15.766 -4.025 1.00 0.00 H new ATOM 2268 N ASN A 149 24.635 13.777 -8.293 1.00 0.00 N ATOM 2269 CA ASN A 149 25.681 13.235 -9.162 1.00 0.00 C ATOM 2270 C ASN A 149 25.122 12.200 -10.136 1.00 0.00 C ATOM 2271 O ASN A 149 25.827 11.283 -10.556 1.00 0.00 O ATOM 2272 CB ASN A 149 26.827 12.634 -8.332 1.00 0.00 C ATOM 2273 CG ASN A 149 26.460 11.328 -7.647 1.00 0.00 C ATOM 2274 OD1 ASN A 149 25.866 10.436 -8.253 1.00 0.00 O ATOM 2275 ND2 ASN A 149 26.818 11.209 -6.374 1.00 0.00 N ATOM 0 H ASN A 149 24.580 14.795 -8.301 1.00 0.00 H new ATOM 0 HA ASN A 149 26.078 14.063 -9.750 1.00 0.00 H new ATOM 0 HB2 ASN A 149 27.686 12.465 -8.982 1.00 0.00 H new ATOM 0 HB3 ASN A 149 27.136 13.357 -7.577 1.00 0.00 H new ATOM 0 HD21 ASN A 149 26.602 10.354 -5.861 1.00 0.00 H new ATOM 0 HD22 ASN A 149 27.309 11.972 -5.909 1.00 0.00 H new ATOM 2282 N ALA A 150 23.855 12.363 -10.497 1.00 0.00 N ATOM 2283 CA ALA A 150 23.197 11.456 -11.429 1.00 0.00 C ATOM 2284 C ALA A 150 22.132 12.192 -12.232 1.00 0.00 C ATOM 2285 O ALA A 150 21.355 12.965 -11.676 1.00 0.00 O ATOM 2286 CB ALA A 150 22.579 10.291 -10.674 1.00 0.00 C ATOM 0 H ALA A 150 23.260 13.119 -10.157 1.00 0.00 H new ATOM 0 HA ALA A 150 23.943 11.070 -12.124 1.00 0.00 H new ATOM 0 HB1 ALA A 150 22.090 9.619 -11.379 1.00 0.00 H new ATOM 0 HB2 ALA A 150 23.359 9.750 -10.138 1.00 0.00 H new ATOM 0 HB3 ALA A 150 21.844 10.667 -9.962 1.00 0.00 H new ATOM 2292 N THR A 151 22.103 11.962 -13.541 1.00 0.00 N ATOM 2293 CA THR A 151 21.129 12.623 -14.400 1.00 0.00 C ATOM 2294 C THR A 151 21.131 12.032 -15.808 1.00 0.00 C ATOM 2295 O THR A 151 21.566 12.675 -16.764 1.00 0.00 O ATOM 2296 CB THR A 151 21.420 14.121 -14.457 1.00 0.00 C ATOM 2297 OG1 THR A 151 20.405 14.806 -15.167 1.00 0.00 O ATOM 2298 CG2 THR A 151 22.745 14.454 -15.111 1.00 0.00 C ATOM 0 H THR A 151 22.738 11.328 -14.026 1.00 0.00 H new ATOM 0 HA THR A 151 20.139 12.461 -13.974 1.00 0.00 H new ATOM 0 HB THR A 151 21.458 14.443 -13.416 1.00 0.00 H new ATOM 0 HG1 THR A 151 20.611 15.764 -15.190 1.00 0.00 H new ATOM 0 HG21 THR A 151 22.886 15.535 -15.117 1.00 0.00 H new ATOM 0 HG22 THR A 151 23.555 13.985 -14.552 1.00 0.00 H new ATOM 0 HG23 THR A 151 22.749 14.082 -16.135 1.00 0.00 H new ATOM 2306 N LYS A 152 20.628 10.808 -15.932 1.00 0.00 N ATOM 2307 CA LYS A 152 20.560 10.139 -17.227 1.00 0.00 C ATOM 2308 C LYS A 152 19.163 10.277 -17.815 1.00 0.00 C ATOM 2309 O LYS A 152 18.587 9.316 -18.326 1.00 0.00 O ATOM 2310 CB LYS A 152 20.942 8.657 -17.104 1.00 0.00 C ATOM 2311 CG LYS A 152 21.499 8.269 -15.742 1.00 0.00 C ATOM 2312 CD LYS A 152 21.961 6.821 -15.722 1.00 0.00 C ATOM 2313 CE LYS A 152 21.954 6.253 -14.311 1.00 0.00 C ATOM 2314 NZ LYS A 152 21.999 4.764 -14.312 1.00 0.00 N ATOM 0 H LYS A 152 20.262 10.260 -15.153 1.00 0.00 H new ATOM 0 HA LYS A 152 21.276 10.617 -17.895 1.00 0.00 H new ATOM 0 HB2 LYS A 152 20.062 8.048 -17.312 1.00 0.00 H new ATOM 0 HB3 LYS A 152 21.682 8.419 -17.868 1.00 0.00 H new ATOM 0 HG2 LYS A 152 22.334 8.922 -15.490 1.00 0.00 H new ATOM 0 HG3 LYS A 152 20.735 8.419 -14.979 1.00 0.00 H new ATOM 0 HD2 LYS A 152 21.311 6.222 -16.360 1.00 0.00 H new ATOM 0 HD3 LYS A 152 22.966 6.753 -16.138 1.00 0.00 H new ATOM 0 HE2 LYS A 152 22.810 6.642 -13.759 1.00 0.00 H new ATOM 0 HE3 LYS A 152 21.058 6.589 -13.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 21.993 4.416 -13.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 21.169 4.392 -14.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 22.866 4.443 -14.788 1.00 0.00 H new ATOM 2328 N ASN A 153 18.626 11.488 -17.724 1.00 0.00 N ATOM 2329 CA ASN A 153 17.290 11.792 -18.227 1.00 0.00 C ATOM 2330 C ASN A 153 16.218 11.083 -17.400 1.00 0.00 C ATOM 2331 O ASN A 153 15.030 11.142 -17.732 1.00 0.00 O ATOM 2332 CB ASN A 153 17.170 11.391 -19.700 1.00 0.00 C ATOM 2333 CG ASN A 153 15.815 11.736 -20.288 1.00 0.00 C ATOM 2334 OD1 ASN A 153 15.202 12.736 -19.919 1.00 0.00 O ATOM 2335 ND2 ASN A 153 15.342 10.903 -21.208 1.00 0.00 N ATOM 0 H ASN A 153 19.102 12.285 -17.301 1.00 0.00 H new ATOM 0 HA ASN A 153 17.134 12.867 -18.139 1.00 0.00 H new ATOM 0 HB2 ASN A 153 17.950 11.892 -20.274 1.00 0.00 H new ATOM 0 HB3 ASN A 153 17.342 10.319 -19.796 1.00 0.00 H new ATOM 0 HD21 ASN A 153 14.435 11.081 -21.639 1.00 0.00 H new ATOM 0 HD22 ASN A 153 15.886 10.085 -21.483 1.00 0.00 H new ATOM 2342 N THR A 154 16.640 10.415 -16.321 1.00 0.00 N ATOM 2343 CA THR A 154 15.716 9.694 -15.457 1.00 0.00 C ATOM 2344 C THR A 154 15.598 10.349 -14.090 1.00 0.00 C ATOM 2345 O THR A 154 16.256 11.349 -13.800 1.00 0.00 O ATOM 2346 CB THR A 154 16.175 8.250 -15.268 1.00 0.00 C ATOM 2347 OG1 THR A 154 17.558 8.196 -14.966 1.00 0.00 O ATOM 2348 CG2 THR A 154 15.935 7.378 -16.476 1.00 0.00 C ATOM 0 H THR A 154 17.616 10.362 -16.030 1.00 0.00 H new ATOM 0 HA THR A 154 14.742 9.716 -15.945 1.00 0.00 H new ATOM 0 HB THR A 154 15.575 7.867 -14.442 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.996 7.547 -15.555 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.285 6.367 -16.270 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.869 7.354 -16.701 1.00 0.00 H new ATOM 0 HG23 THR A 154 16.477 7.783 -17.330 1.00 0.00 H new ATOM 2356 N TRP A 155 14.753 9.761 -13.256 1.00 0.00 N ATOM 2357 CA TRP A 155 14.526 10.251 -11.908 1.00 0.00 C ATOM 2358 C TRP A 155 14.537 9.097 -10.917 1.00 0.00 C ATOM 2359 O TRP A 155 13.928 8.056 -11.158 1.00 0.00 O ATOM 2360 CB TRP A 155 13.199 10.994 -11.848 1.00 0.00 C ATOM 2361 CG TRP A 155 12.914 11.627 -10.525 1.00 0.00 C ATOM 2362 CD1 TRP A 155 11.714 11.654 -9.885 1.00 0.00 C ATOM 2363 CD2 TRP A 155 13.834 12.332 -9.686 1.00 0.00 C ATOM 2364 NE1 TRP A 155 11.825 12.327 -8.696 1.00 0.00 N ATOM 2365 CE2 TRP A 155 13.119 12.755 -8.550 1.00 0.00 C ATOM 2366 CE3 TRP A 155 15.194 12.646 -9.779 1.00 0.00 C ATOM 2367 CZ2 TRP A 155 13.718 13.474 -7.520 1.00 0.00 C ATOM 2368 CZ3 TRP A 155 15.784 13.359 -8.756 1.00 0.00 C ATOM 2369 CH2 TRP A 155 15.048 13.766 -7.638 1.00 0.00 C ATOM 0 H TRP A 155 14.208 8.933 -13.495 1.00 0.00 H new ATOM 0 HA TRP A 155 15.328 10.939 -11.639 1.00 0.00 H new ATOM 0 HB2 TRP A 155 13.192 11.766 -12.617 1.00 0.00 H new ATOM 0 HB3 TRP A 155 12.394 10.299 -12.087 1.00 0.00 H new ATOM 0 HD1 TRP A 155 10.804 11.209 -10.260 1.00 0.00 H new ATOM 0 HE1 TRP A 155 11.069 12.484 -8.029 1.00 0.00 H new ATOM 0 HE3 TRP A 155 15.772 12.336 -10.637 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 13.151 13.790 -6.657 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 16.833 13.608 -8.819 1.00 0.00 H new ATOM 0 HH2 TRP A 155 15.540 14.321 -6.853 1.00 0.00 H new ATOM 2380 N ASN A 156 15.229 9.283 -9.802 1.00 0.00 N ATOM 2381 CA ASN A 156 15.309 8.244 -8.786 1.00 0.00 C ATOM 2382 C ASN A 156 14.037 8.218 -7.948 1.00 0.00 C ATOM 2383 O ASN A 156 13.755 9.150 -7.195 1.00 0.00 O ATOM 2384 CB ASN A 156 16.527 8.465 -7.889 1.00 0.00 C ATOM 2385 CG ASN A 156 16.895 7.223 -7.098 1.00 0.00 C ATOM 2386 OD1 ASN A 156 16.054 6.632 -6.422 1.00 0.00 O ATOM 2387 ND2 ASN A 156 18.159 6.822 -7.181 1.00 0.00 N ATOM 0 H ASN A 156 15.740 10.137 -9.579 1.00 0.00 H new ATOM 0 HA ASN A 156 15.416 7.282 -9.288 1.00 0.00 H new ATOM 0 HB2 ASN A 156 17.376 8.767 -8.502 1.00 0.00 H new ATOM 0 HB3 ASN A 156 16.324 9.285 -7.200 1.00 0.00 H new ATOM 0 HD21 ASN A 156 18.466 5.993 -6.672 1.00 0.00 H new ATOM 0 HD22 ASN A 156 18.823 7.343 -7.754 1.00 0.00 H new ATOM 2394 N LEU A 157 13.269 7.144 -8.089 1.00 0.00 N ATOM 2395 CA LEU A 157 12.023 6.992 -7.356 1.00 0.00 C ATOM 2396 C LEU A 157 12.178 5.987 -6.221 1.00 0.00 C ATOM 2397 O LEU A 157 11.475 6.061 -5.214 1.00 0.00 O ATOM 2398 CB LEU A 157 10.911 6.543 -8.305 1.00 0.00 C ATOM 2399 CG LEU A 157 10.626 7.497 -9.468 1.00 0.00 C ATOM 2400 CD1 LEU A 157 9.402 7.040 -10.251 1.00 0.00 C ATOM 2401 CD2 LEU A 157 10.438 8.918 -8.956 1.00 0.00 C ATOM 0 H LEU A 157 13.491 6.364 -8.708 1.00 0.00 H new ATOM 0 HA LEU A 157 11.759 7.957 -6.924 1.00 0.00 H new ATOM 0 HB2 LEU A 157 11.174 5.567 -8.712 1.00 0.00 H new ATOM 0 HB3 LEU A 157 9.994 6.412 -7.730 1.00 0.00 H new ATOM 0 HG LEU A 157 11.483 7.485 -10.141 1.00 0.00 H new ATOM 0 HD11 LEU A 157 9.217 7.732 -11.073 1.00 0.00 H new ATOM 0 HD12 LEU A 157 9.577 6.041 -10.650 1.00 0.00 H new ATOM 0 HD13 LEU A 157 8.535 7.020 -9.591 1.00 0.00 H new ATOM 0 HD21 LEU A 157 10.236 9.583 -9.795 1.00 0.00 H new ATOM 0 HD22 LEU A 157 9.599 8.946 -8.261 1.00 0.00 H new ATOM 0 HD23 LEU A 157 11.344 9.243 -8.445 1.00 0.00 H new ATOM 2413 N GLY A 158 13.097 5.043 -6.395 1.00 0.00 N ATOM 2414 CA GLY A 158 13.319 4.033 -5.379 1.00 0.00 C ATOM 2415 C GLY A 158 12.818 2.672 -5.804 1.00 0.00 C ATOM 2416 O GLY A 158 12.921 2.297 -6.971 1.00 0.00 O ATOM 0 H GLY A 158 13.691 4.960 -7.220 1.00 0.00 H new ATOM 0 HA2 GLY A 158 14.384 3.972 -5.157 1.00 0.00 H new ATOM 0 HA3 GLY A 158 12.818 4.331 -4.458 1.00 0.00 H new ATOM 2420 N ASN A 159 12.264 1.938 -4.853 1.00 0.00 N ATOM 2421 CA ASN A 159 11.730 0.612 -5.119 1.00 0.00 C ATOM 2422 C ASN A 159 10.230 0.596 -4.871 1.00 0.00 C ATOM 2423 O ASN A 159 9.774 0.922 -3.781 1.00 0.00 O ATOM 2424 CB ASN A 159 12.419 -0.429 -4.235 1.00 0.00 C ATOM 2425 CG ASN A 159 12.204 -1.844 -4.734 1.00 0.00 C ATOM 2426 OD1 ASN A 159 11.726 -2.057 -5.848 1.00 0.00 O ATOM 2427 ND2 ASN A 159 12.556 -2.822 -3.907 1.00 0.00 N ATOM 0 H ASN A 159 12.172 2.241 -3.883 1.00 0.00 H new ATOM 0 HA ASN A 159 11.921 0.362 -6.163 1.00 0.00 H new ATOM 0 HB2 ASN A 159 13.488 -0.219 -4.196 1.00 0.00 H new ATOM 0 HB3 ASN A 159 12.041 -0.344 -3.216 1.00 0.00 H new ATOM 0 HD21 ASN A 159 12.434 -3.795 -4.187 1.00 0.00 H new ATOM 0 HD22 ASN A 159 12.949 -2.600 -2.992 1.00 0.00 H new ATOM 2434 N ASN A 160 9.472 0.225 -5.893 1.00 0.00 N ATOM 2435 CA ASN A 160 8.011 0.171 -5.804 1.00 0.00 C ATOM 2436 C ASN A 160 7.539 -0.374 -4.453 1.00 0.00 C ATOM 2437 O ASN A 160 6.461 -0.022 -3.976 1.00 0.00 O ATOM 2438 CB ASN A 160 7.445 -0.691 -6.935 1.00 0.00 C ATOM 2439 CG ASN A 160 8.195 -2.000 -7.096 1.00 0.00 C ATOM 2440 OD1 ASN A 160 8.125 -2.878 -6.236 1.00 0.00 O ATOM 2441 ND2 ASN A 160 8.916 -2.137 -8.202 1.00 0.00 N ATOM 0 H ASN A 160 9.844 -0.046 -6.803 1.00 0.00 H new ATOM 0 HA ASN A 160 7.641 1.192 -5.899 1.00 0.00 H new ATOM 0 HB2 ASN A 160 6.394 -0.900 -6.738 1.00 0.00 H new ATOM 0 HB3 ASN A 160 7.489 -0.133 -7.870 1.00 0.00 H new ATOM 0 HD21 ASN A 160 9.441 -2.996 -8.366 1.00 0.00 H new ATOM 0 HD22 ASN A 160 8.945 -1.383 -8.888 1.00 0.00 H new ATOM 2448 N ALA A 161 8.347 -1.236 -3.845 1.00 0.00 N ATOM 2449 CA ALA A 161 8.005 -1.828 -2.556 1.00 0.00 C ATOM 2450 C ALA A 161 8.115 -0.815 -1.417 1.00 0.00 C ATOM 2451 O ALA A 161 7.335 -0.854 -0.466 1.00 0.00 O ATOM 2452 CB ALA A 161 8.899 -3.026 -2.280 1.00 0.00 C ATOM 0 H ALA A 161 9.244 -1.541 -4.224 1.00 0.00 H new ATOM 0 HA ALA A 161 6.966 -2.154 -2.606 1.00 0.00 H new ATOM 0 HB1 ALA A 161 8.637 -3.461 -1.316 1.00 0.00 H new ATOM 0 HB2 ALA A 161 8.762 -3.771 -3.064 1.00 0.00 H new ATOM 0 HB3 ALA A 161 9.941 -2.706 -2.262 1.00 0.00 H new ATOM 2458 N LYS A 162 9.095 0.078 -1.509 1.00 0.00 N ATOM 2459 CA LYS A 162 9.310 1.086 -0.472 1.00 0.00 C ATOM 2460 C LYS A 162 8.995 2.499 -0.966 1.00 0.00 C ATOM 2461 O LYS A 162 8.793 3.410 -0.164 1.00 0.00 O ATOM 2462 CB LYS A 162 10.754 1.025 0.029 1.00 0.00 C ATOM 2463 CG LYS A 162 10.998 1.848 1.283 1.00 0.00 C ATOM 2464 CD LYS A 162 12.469 1.853 1.672 1.00 0.00 C ATOM 2465 CE LYS A 162 13.102 3.217 1.450 1.00 0.00 C ATOM 2466 NZ LYS A 162 13.075 4.050 2.685 1.00 0.00 N ATOM 0 H LYS A 162 9.752 0.126 -2.288 1.00 0.00 H new ATOM 0 HA LYS A 162 8.625 0.861 0.345 1.00 0.00 H new ATOM 0 HB2 LYS A 162 11.017 -0.014 0.229 1.00 0.00 H new ATOM 0 HB3 LYS A 162 11.419 1.375 -0.761 1.00 0.00 H new ATOM 0 HG2 LYS A 162 10.661 2.871 1.119 1.00 0.00 H new ATOM 0 HG3 LYS A 162 10.405 1.445 2.104 1.00 0.00 H new ATOM 0 HD2 LYS A 162 12.570 1.571 2.720 1.00 0.00 H new ATOM 0 HD3 LYS A 162 13.003 1.104 1.087 1.00 0.00 H new ATOM 0 HE2 LYS A 162 14.133 3.089 1.121 1.00 0.00 H new ATOM 0 HE3 LYS A 162 12.574 3.736 0.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 13.516 4.972 2.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 12.090 4.194 2.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 13.601 3.567 3.441 1.00 0.00 H new ATOM 2480 N ASP A 163 8.955 2.680 -2.282 1.00 0.00 N ATOM 2481 CA ASP A 163 8.667 3.990 -2.862 1.00 0.00 C ATOM 2482 C ASP A 163 7.449 3.941 -3.788 1.00 0.00 C ATOM 2483 O ASP A 163 7.483 4.476 -4.896 1.00 0.00 O ATOM 2484 CB ASP A 163 9.886 4.507 -3.629 1.00 0.00 C ATOM 2485 CG ASP A 163 11.076 4.755 -2.722 1.00 0.00 C ATOM 2486 OD1 ASP A 163 11.478 3.818 -2.000 1.00 0.00 O ATOM 2487 OD2 ASP A 163 11.607 5.885 -2.735 1.00 0.00 O ATOM 0 H ASP A 163 9.117 1.941 -2.966 1.00 0.00 H new ATOM 0 HA ASP A 163 8.438 4.672 -2.043 1.00 0.00 H new ATOM 0 HB2 ASP A 163 10.162 3.784 -4.397 1.00 0.00 H new ATOM 0 HB3 ASP A 163 9.624 5.433 -4.142 1.00 0.00 H new ATOM 2492 N PRO A 164 6.349 3.301 -3.345 1.00 0.00 N ATOM 2493 CA PRO A 164 5.123 3.194 -4.143 1.00 0.00 C ATOM 2494 C PRO A 164 4.324 4.494 -4.165 1.00 0.00 C ATOM 2495 O PRO A 164 4.253 5.207 -3.163 1.00 0.00 O ATOM 2496 CB PRO A 164 4.336 2.102 -3.421 1.00 0.00 C ATOM 2497 CG PRO A 164 4.766 2.215 -2.000 1.00 0.00 C ATOM 2498 CD PRO A 164 6.212 2.633 -2.036 1.00 0.00 C ATOM 0 HA PRO A 164 5.335 2.975 -5.190 1.00 0.00 H new ATOM 0 HB2 PRO A 164 3.261 2.252 -3.524 1.00 0.00 H new ATOM 0 HB3 PRO A 164 4.560 1.116 -3.827 1.00 0.00 H new ATOM 0 HG2 PRO A 164 4.161 2.948 -1.466 1.00 0.00 H new ATOM 0 HG3 PRO A 164 4.647 1.265 -1.480 1.00 0.00 H new ATOM 0 HD2 PRO A 164 6.455 3.307 -1.215 1.00 0.00 H new ATOM 0 HD3 PRO A 164 6.879 1.775 -1.952 1.00 0.00 H new ATOM 2506 N ARG A 165 3.716 4.791 -5.309 1.00 0.00 N ATOM 2507 CA ARG A 165 2.912 6.001 -5.461 1.00 0.00 C ATOM 2508 C ARG A 165 3.756 7.256 -5.254 1.00 0.00 C ATOM 2509 O ARG A 165 4.341 7.453 -4.189 1.00 0.00 O ATOM 2510 CB ARG A 165 1.747 5.989 -4.469 1.00 0.00 C ATOM 2511 CG ARG A 165 0.563 6.833 -4.913 1.00 0.00 C ATOM 2512 CD ARG A 165 0.343 8.020 -3.988 1.00 0.00 C ATOM 2513 NE ARG A 165 0.259 7.615 -2.587 1.00 0.00 N ATOM 2514 CZ ARG A 165 -0.816 7.053 -2.040 1.00 0.00 C ATOM 2515 NH1 ARG A 165 -1.901 6.829 -2.772 1.00 0.00 N ATOM 2516 NH2 ARG A 165 -0.809 6.714 -0.758 1.00 0.00 N ATOM 0 H ARG A 165 3.764 4.210 -6.146 1.00 0.00 H new ATOM 0 HA ARG A 165 2.520 6.017 -6.478 1.00 0.00 H new ATOM 0 HB2 ARG A 165 1.416 4.961 -4.323 1.00 0.00 H new ATOM 0 HB3 ARG A 165 2.099 6.351 -3.503 1.00 0.00 H new ATOM 0 HG2 ARG A 165 0.730 7.189 -5.929 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -0.336 6.217 -4.935 1.00 0.00 H new ATOM 0 HD2 ARG A 165 1.159 8.732 -4.111 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -0.575 8.535 -4.272 1.00 0.00 H new ATOM 0 HE ARG A 165 1.073 7.772 -1.993 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -1.913 7.088 -3.758 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -2.722 6.398 -2.348 1.00 0.00 H new ATOM 0 HH21 ARG A 165 0.021 6.884 -0.190 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -1.634 6.283 -0.340 1.00 0.00 H new ATOM 2530 N GLY A 166 3.813 8.103 -6.278 1.00 0.00 N ATOM 2531 CA GLY A 166 4.588 9.328 -6.181 1.00 0.00 C ATOM 2532 C GLY A 166 4.250 10.330 -7.270 1.00 0.00 C ATOM 2533 O GLY A 166 4.150 9.972 -8.443 1.00 0.00 O ATOM 0 H GLY A 166 3.338 7.964 -7.170 1.00 0.00 H new ATOM 0 HA2 GLY A 166 4.414 9.785 -5.207 1.00 0.00 H new ATOM 0 HA3 GLY A 166 5.649 9.085 -6.234 1.00 0.00 H new ATOM 2537 N THR A 167 4.084 11.591 -6.879 1.00 0.00 N ATOM 2538 CA THR A 167 3.767 12.656 -7.827 1.00 0.00 C ATOM 2539 C THR A 167 5.012 13.482 -8.135 1.00 0.00 C ATOM 2540 O THR A 167 5.676 13.980 -7.225 1.00 0.00 O ATOM 2541 CB THR A 167 2.668 13.559 -7.264 1.00 0.00 C ATOM 2542 OG1 THR A 167 2.980 13.964 -5.943 1.00 0.00 O ATOM 2543 CG2 THR A 167 1.307 12.898 -7.231 1.00 0.00 C ATOM 0 H THR A 167 4.164 11.901 -5.910 1.00 0.00 H new ATOM 0 HA THR A 167 3.410 12.200 -8.751 1.00 0.00 H new ATOM 0 HB THR A 167 2.623 14.413 -7.940 1.00 0.00 H new ATOM 0 HG1 THR A 167 3.949 14.084 -5.858 1.00 0.00 H new ATOM 0 HG21 THR A 167 0.575 13.593 -6.821 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.014 12.617 -8.243 1.00 0.00 H new ATOM 0 HG23 THR A 167 1.351 12.006 -6.606 1.00 0.00 H new ATOM 2551 N TYR A 168 5.337 13.610 -9.417 1.00 0.00 N ATOM 2552 CA TYR A 168 6.519 14.363 -9.828 1.00 0.00 C ATOM 2553 C TYR A 168 6.238 15.246 -11.043 1.00 0.00 C ATOM 2554 O TYR A 168 5.663 14.795 -12.032 1.00 0.00 O ATOM 2555 CB TYR A 168 7.664 13.397 -10.133 1.00 0.00 C ATOM 2556 CG TYR A 168 7.794 12.283 -9.119 1.00 0.00 C ATOM 2557 CD1 TYR A 168 8.262 12.539 -7.838 1.00 0.00 C ATOM 2558 CD2 TYR A 168 7.448 10.977 -9.444 1.00 0.00 C ATOM 2559 CE1 TYR A 168 8.382 11.526 -6.906 1.00 0.00 C ATOM 2560 CE2 TYR A 168 7.564 9.959 -8.517 1.00 0.00 C ATOM 2561 CZ TYR A 168 8.031 10.238 -7.250 1.00 0.00 C ATOM 2562 OH TYR A 168 8.148 9.227 -6.324 1.00 0.00 O ATOM 0 H TYR A 168 4.803 13.205 -10.186 1.00 0.00 H new ATOM 0 HA TYR A 168 6.801 15.020 -9.005 1.00 0.00 H new ATOM 0 HB2 TYR A 168 7.510 12.963 -11.121 1.00 0.00 H new ATOM 0 HB3 TYR A 168 8.600 13.955 -10.172 1.00 0.00 H new ATOM 0 HD1 TYR A 168 8.537 13.547 -7.565 1.00 0.00 H new ATOM 0 HD2 TYR A 168 7.083 10.754 -10.436 1.00 0.00 H new ATOM 0 HE1 TYR A 168 8.749 11.742 -5.913 1.00 0.00 H new ATOM 0 HE2 TYR A 168 7.290 8.949 -8.784 1.00 0.00 H new ATOM 0 HH TYR A 168 7.859 8.381 -6.725 1.00 0.00 H new ATOM 2572 N GLN A 169 6.656 16.507 -10.959 1.00 0.00 N ATOM 2573 CA GLN A 169 6.457 17.459 -12.050 1.00 0.00 C ATOM 2574 C GLN A 169 7.741 17.631 -12.861 1.00 0.00 C ATOM 2575 O GLN A 169 8.816 17.832 -12.298 1.00 0.00 O ATOM 2576 CB GLN A 169 6.014 18.816 -11.493 1.00 0.00 C ATOM 2577 CG GLN A 169 4.524 19.078 -11.638 1.00 0.00 C ATOM 2578 CD GLN A 169 3.825 19.240 -10.302 1.00 0.00 C ATOM 2579 OE1 GLN A 169 4.192 18.405 -9.337 1.00 0.00 O flip ATOM 2580 NE2 GLN A 169 2.965 20.107 -10.139 1.00 0.00 N flip ATOM 0 H GLN A 169 7.135 16.894 -10.146 1.00 0.00 H new ATOM 0 HA GLN A 169 5.680 17.067 -12.705 1.00 0.00 H new ATOM 0 HB2 GLN A 169 6.283 18.871 -10.438 1.00 0.00 H new ATOM 0 HB3 GLN A 169 6.564 19.606 -12.004 1.00 0.00 H new ATOM 0 HG2 GLN A 169 4.374 19.979 -12.233 1.00 0.00 H new ATOM 0 HG3 GLN A 169 4.066 18.254 -12.185 1.00 0.00 H new ATOM 0 HE21 GLN A 169 2.714 20.727 -10.909 1.00 0.00 H new ATOM 0 HE22 GLN A 169 2.504 20.204 -9.234 1.00 0.00 H new ATOM 2589 N CYS A 170 7.626 17.560 -14.186 1.00 0.00 N ATOM 2590 CA CYS A 170 8.790 17.715 -15.054 1.00 0.00 C ATOM 2591 C CYS A 170 8.810 19.091 -15.703 1.00 0.00 C ATOM 2592 O CYS A 170 7.763 19.699 -15.931 1.00 0.00 O ATOM 2593 CB CYS A 170 8.808 16.647 -16.148 1.00 0.00 C ATOM 2594 SG CYS A 170 8.419 14.965 -15.576 1.00 0.00 S ATOM 0 H CYS A 170 6.747 17.398 -14.678 1.00 0.00 H new ATOM 0 HA CYS A 170 9.674 17.601 -14.427 1.00 0.00 H new ATOM 0 HB2 CYS A 170 8.093 16.927 -16.922 1.00 0.00 H new ATOM 0 HB3 CYS A 170 9.794 16.639 -16.613 1.00 0.00 H new ATOM 2599 N GLN A 171 10.008 19.567 -16.017 1.00 0.00 N ATOM 2600 CA GLN A 171 10.165 20.864 -16.657 1.00 0.00 C ATOM 2601 C GLN A 171 11.241 20.806 -17.735 1.00 0.00 C ATOM 2602 O GLN A 171 12.433 20.733 -17.435 1.00 0.00 O ATOM 2603 CB GLN A 171 10.522 21.931 -15.620 1.00 0.00 C ATOM 2604 CG GLN A 171 9.320 22.475 -14.869 1.00 0.00 C ATOM 2605 CD GLN A 171 8.824 23.789 -15.438 1.00 0.00 C ATOM 2606 OE1 GLN A 171 9.540 24.470 -16.174 1.00 0.00 O ATOM 2607 NE2 GLN A 171 7.593 24.155 -15.100 1.00 0.00 N ATOM 0 H GLN A 171 10.883 19.074 -15.839 1.00 0.00 H new ATOM 0 HA GLN A 171 9.217 21.129 -17.125 1.00 0.00 H new ATOM 0 HB2 GLN A 171 11.226 21.508 -14.904 1.00 0.00 H new ATOM 0 HB3 GLN A 171 11.031 22.755 -16.120 1.00 0.00 H new ATOM 0 HG2 GLN A 171 8.514 21.742 -14.901 1.00 0.00 H new ATOM 0 HG3 GLN A 171 9.583 22.614 -13.820 1.00 0.00 H new ATOM 0 HE21 GLN A 171 7.034 23.561 -14.488 1.00 0.00 H new ATOM 0 HE22 GLN A 171 7.206 25.030 -15.453 1.00 0.00 H new ATOM 2616 N GLY A 172 10.810 20.843 -18.989 1.00 0.00 N ATOM 2617 CA GLY A 172 11.741 20.800 -20.099 1.00 0.00 C ATOM 2618 C GLY A 172 12.060 22.179 -20.639 1.00 0.00 C ATOM 2619 O GLY A 172 11.290 23.120 -20.450 1.00 0.00 O ATOM 0 H GLY A 172 9.828 20.902 -19.258 1.00 0.00 H new ATOM 0 HA2 GLY A 172 12.663 20.316 -19.777 1.00 0.00 H new ATOM 0 HA3 GLY A 172 11.322 20.188 -20.898 1.00 0.00 H new ATOM 2623 N ALA A 173 13.199 22.290 -21.314 1.00 0.00 N ATOM 2624 CA ALA A 173 13.645 23.554 -21.898 1.00 0.00 C ATOM 2625 C ALA A 173 12.484 24.344 -22.488 1.00 0.00 C ATOM 2626 O ALA A 173 12.188 25.456 -22.054 1.00 0.00 O ATOM 2627 CB ALA A 173 14.680 23.285 -22.973 1.00 0.00 C ATOM 0 H ALA A 173 13.838 21.511 -21.472 1.00 0.00 H new ATOM 0 HA ALA A 173 14.085 24.153 -21.101 1.00 0.00 H new ATOM 0 HB1 ALA A 173 15.009 24.230 -23.405 1.00 0.00 H new ATOM 0 HB2 ALA A 173 15.534 22.769 -22.535 1.00 0.00 H new ATOM 0 HB3 ALA A 173 14.241 22.663 -23.753 1.00 0.00 H new ATOM 2633 N LYS A 174 11.830 23.754 -23.480 1.00 0.00 N ATOM 2634 CA LYS A 174 10.696 24.392 -24.135 1.00 0.00 C ATOM 2635 C LYS A 174 9.419 23.593 -23.902 1.00 0.00 C ATOM 2636 O LYS A 174 8.403 23.823 -24.560 1.00 0.00 O ATOM 2637 CB LYS A 174 10.962 24.535 -25.636 1.00 0.00 C ATOM 2638 CG LYS A 174 10.980 25.979 -26.113 1.00 0.00 C ATOM 2639 CD LYS A 174 9.779 26.297 -26.988 1.00 0.00 C ATOM 2640 CE LYS A 174 10.040 27.504 -27.875 1.00 0.00 C ATOM 2641 NZ LYS A 174 9.104 27.558 -29.030 1.00 0.00 N ATOM 0 H LYS A 174 12.066 22.833 -23.849 1.00 0.00 H new ATOM 0 HA LYS A 174 10.565 25.384 -23.703 1.00 0.00 H new ATOM 0 HB2 LYS A 174 11.919 24.070 -25.873 1.00 0.00 H new ATOM 0 HB3 LYS A 174 10.197 23.988 -26.187 1.00 0.00 H new ATOM 0 HG2 LYS A 174 10.990 26.647 -25.252 1.00 0.00 H new ATOM 0 HG3 LYS A 174 11.897 26.166 -26.672 1.00 0.00 H new ATOM 0 HD2 LYS A 174 9.540 25.433 -27.608 1.00 0.00 H new ATOM 0 HD3 LYS A 174 8.909 26.488 -26.359 1.00 0.00 H new ATOM 0 HE2 LYS A 174 9.942 28.416 -27.285 1.00 0.00 H new ATOM 0 HE3 LYS A 174 11.066 27.470 -28.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 9.316 28.395 -29.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 9.215 26.700 -29.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 8.126 27.616 -28.682 1.00 0.00 H new ATOM 2655 N GLU A 175 9.475 22.653 -22.964 1.00 0.00 N ATOM 2656 CA GLU A 175 8.319 21.823 -22.648 1.00 0.00 C ATOM 2657 C GLU A 175 8.143 21.694 -21.139 1.00 0.00 C ATOM 2658 O GLU A 175 9.092 21.874 -20.381 1.00 0.00 O ATOM 2659 CB GLU A 175 8.466 20.434 -23.275 1.00 0.00 C ATOM 2660 CG GLU A 175 9.138 20.441 -24.640 1.00 0.00 C ATOM 2661 CD GLU A 175 8.188 20.827 -25.756 1.00 0.00 C ATOM 2662 OE1 GLU A 175 7.169 20.127 -25.937 1.00 0.00 O ATOM 2663 OE2 GLU A 175 8.460 21.832 -26.445 1.00 0.00 O ATOM 0 H GLU A 175 10.307 22.448 -22.411 1.00 0.00 H new ATOM 0 HA GLU A 175 7.435 22.306 -23.063 1.00 0.00 H new ATOM 0 HB2 GLU A 175 9.043 19.801 -22.600 1.00 0.00 H new ATOM 0 HB3 GLU A 175 7.478 19.983 -23.370 1.00 0.00 H new ATOM 0 HG2 GLU A 175 9.976 21.138 -24.624 1.00 0.00 H new ATOM 0 HG3 GLU A 175 9.549 19.452 -24.844 1.00 0.00 H new ATOM 2670 N THR A 176 6.924 21.389 -20.712 1.00 0.00 N ATOM 2671 CA THR A 176 6.630 21.237 -19.289 1.00 0.00 C ATOM 2672 C THR A 176 5.605 20.132 -19.050 1.00 0.00 C ATOM 2673 O THR A 176 4.462 20.230 -19.495 1.00 0.00 O ATOM 2674 CB THR A 176 6.118 22.556 -18.710 1.00 0.00 C ATOM 2675 OG1 THR A 176 7.000 23.619 -19.026 1.00 0.00 O ATOM 2676 CG2 THR A 176 5.956 22.525 -17.205 1.00 0.00 C ATOM 0 H THR A 176 6.124 21.242 -21.327 1.00 0.00 H new ATOM 0 HA THR A 176 7.555 20.958 -18.785 1.00 0.00 H new ATOM 0 HB THR A 176 5.138 22.709 -19.162 1.00 0.00 H new ATOM 0 HG1 THR A 176 6.654 24.454 -18.648 1.00 0.00 H new ATOM 0 HG21 THR A 176 5.590 23.491 -16.858 1.00 0.00 H new ATOM 0 HG22 THR A 176 5.243 21.747 -16.932 1.00 0.00 H new ATOM 0 HG23 THR A 176 6.919 22.314 -16.740 1.00 0.00 H new ATOM 2684 N SER A 177 6.016 19.086 -18.339 1.00 0.00 N ATOM 2685 CA SER A 177 5.120 17.973 -18.038 1.00 0.00 C ATOM 2686 C SER A 177 4.431 18.184 -16.691 1.00 0.00 C ATOM 2687 O SER A 177 4.984 18.816 -15.791 1.00 0.00 O ATOM 2688 CB SER A 177 5.891 16.649 -18.046 1.00 0.00 C ATOM 2689 OG SER A 177 6.019 16.113 -16.739 1.00 0.00 O ATOM 0 H SER A 177 6.958 18.985 -17.962 1.00 0.00 H new ATOM 0 HA SER A 177 4.352 17.931 -18.811 1.00 0.00 H new ATOM 0 HB2 SER A 177 5.377 15.932 -18.686 1.00 0.00 H new ATOM 0 HB3 SER A 177 6.881 16.806 -18.474 1.00 0.00 H new ATOM 0 HG SER A 177 6.655 15.368 -16.752 1.00 0.00 H new ATOM 2695 N ASN A 178 3.217 17.653 -16.565 1.00 0.00 N ATOM 2696 CA ASN A 178 2.444 17.789 -15.335 1.00 0.00 C ATOM 2697 C ASN A 178 2.860 16.741 -14.304 1.00 0.00 C ATOM 2698 O ASN A 178 3.578 15.795 -14.623 1.00 0.00 O ATOM 2699 CB ASN A 178 0.950 17.661 -15.641 1.00 0.00 C ATOM 2700 CG ASN A 178 0.247 19.004 -15.658 1.00 0.00 C ATOM 2701 OD1 ASN A 178 0.716 19.955 -16.283 1.00 0.00 O ATOM 2702 ND2 ASN A 178 -0.884 19.088 -14.968 1.00 0.00 N ATOM 0 H ASN A 178 2.748 17.124 -17.301 1.00 0.00 H new ATOM 0 HA ASN A 178 2.643 18.775 -14.914 1.00 0.00 H new ATOM 0 HB2 ASN A 178 0.820 17.174 -16.607 1.00 0.00 H new ATOM 0 HB3 ASN A 178 0.483 17.019 -14.895 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -1.401 19.967 -14.941 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -1.236 18.274 -14.464 1.00 0.00 H new ATOM 2709 N PRO A 179 2.413 16.901 -13.043 1.00 0.00 N ATOM 2710 CA PRO A 179 2.746 15.967 -11.961 1.00 0.00 C ATOM 2711 C PRO A 179 2.405 14.526 -12.317 1.00 0.00 C ATOM 2712 O PRO A 179 1.234 14.155 -12.404 1.00 0.00 O ATOM 2713 CB PRO A 179 1.890 16.447 -10.778 1.00 0.00 C ATOM 2714 CG PRO A 179 0.898 17.398 -11.360 1.00 0.00 C ATOM 2715 CD PRO A 179 1.556 17.997 -12.568 1.00 0.00 C ATOM 0 HA PRO A 179 3.815 15.964 -11.747 1.00 0.00 H new ATOM 0 HB2 PRO A 179 1.391 15.610 -10.290 1.00 0.00 H new ATOM 0 HB3 PRO A 179 2.505 16.936 -10.022 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -0.023 16.882 -11.633 1.00 0.00 H new ATOM 0 HG3 PRO A 179 0.629 18.170 -10.639 1.00 0.00 H new ATOM 0 HD2 PRO A 179 0.826 18.296 -13.320 1.00 0.00 H new ATOM 0 HD3 PRO A 179 2.136 18.885 -12.315 1.00 0.00 H new ATOM 2723 N LEU A 180 3.438 13.720 -12.529 1.00 0.00 N ATOM 2724 CA LEU A 180 3.266 12.323 -12.883 1.00 0.00 C ATOM 2725 C LEU A 180 2.979 11.463 -11.659 1.00 0.00 C ATOM 2726 O LEU A 180 3.814 11.344 -10.762 1.00 0.00 O ATOM 2727 CB LEU A 180 4.518 11.809 -13.588 1.00 0.00 C ATOM 2728 CG LEU A 180 4.245 10.929 -14.801 1.00 0.00 C ATOM 2729 CD1 LEU A 180 4.244 11.765 -16.069 1.00 0.00 C ATOM 2730 CD2 LEU A 180 5.271 9.809 -14.893 1.00 0.00 C ATOM 0 H LEU A 180 4.411 14.017 -12.460 1.00 0.00 H new ATOM 0 HA LEU A 180 2.408 12.253 -13.552 1.00 0.00 H new ATOM 0 HB2 LEU A 180 5.119 12.663 -13.902 1.00 0.00 H new ATOM 0 HB3 LEU A 180 5.116 11.244 -12.873 1.00 0.00 H new ATOM 0 HG LEU A 180 3.260 10.476 -14.687 1.00 0.00 H new ATOM 0 HD11 LEU A 180 4.048 11.123 -16.928 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.468 12.528 -16.001 1.00 0.00 H new ATOM 0 HD13 LEU A 180 5.215 12.245 -16.189 1.00 0.00 H new ATOM 0 HD21 LEU A 180 5.059 9.192 -15.766 1.00 0.00 H new ATOM 0 HD22 LEU A 180 6.269 10.237 -14.985 1.00 0.00 H new ATOM 0 HD23 LEU A 180 5.221 9.195 -13.994 1.00 0.00 H new ATOM 2742 N GLN A 181 1.804 10.846 -11.641 1.00 0.00 N ATOM 2743 CA GLN A 181 1.425 9.975 -10.538 1.00 0.00 C ATOM 2744 C GLN A 181 1.893 8.554 -10.824 1.00 0.00 C ATOM 2745 O GLN A 181 1.178 7.765 -11.442 1.00 0.00 O ATOM 2746 CB GLN A 181 -0.092 9.999 -10.334 1.00 0.00 C ATOM 2747 CG GLN A 181 -0.567 9.121 -9.188 1.00 0.00 C ATOM 2748 CD GLN A 181 0.149 9.423 -7.886 1.00 0.00 C ATOM 2749 OE1 GLN A 181 1.300 9.032 -7.691 1.00 0.00 O ATOM 2750 NE2 GLN A 181 -0.531 10.123 -6.986 1.00 0.00 N ATOM 0 H GLN A 181 1.101 10.933 -12.375 1.00 0.00 H new ATOM 0 HA GLN A 181 1.901 10.333 -9.625 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -0.409 11.025 -10.149 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -0.579 9.676 -11.254 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -1.639 9.260 -9.049 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -0.412 8.074 -9.449 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -1.483 10.427 -7.190 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -0.101 10.357 -6.091 1.00 0.00 H new ATOM 2759 N VAL A 182 3.104 8.239 -10.377 1.00 0.00 N ATOM 2760 CA VAL A 182 3.679 6.914 -10.593 1.00 0.00 C ATOM 2761 C VAL A 182 3.186 5.929 -9.539 1.00 0.00 C ATOM 2762 O VAL A 182 3.614 5.970 -8.387 1.00 0.00 O ATOM 2763 CB VAL A 182 5.232 6.939 -10.582 1.00 0.00 C ATOM 2764 CG1 VAL A 182 5.790 6.087 -11.712 1.00 0.00 C ATOM 2765 CG2 VAL A 182 5.765 8.363 -10.685 1.00 0.00 C ATOM 0 H VAL A 182 3.707 8.882 -9.863 1.00 0.00 H new ATOM 0 HA VAL A 182 3.349 6.591 -11.580 1.00 0.00 H new ATOM 0 HB VAL A 182 5.562 6.522 -9.630 1.00 0.00 H new ATOM 0 HG11 VAL A 182 6.879 6.118 -11.687 1.00 0.00 H new ATOM 0 HG12 VAL A 182 5.453 5.057 -11.592 1.00 0.00 H new ATOM 0 HG13 VAL A 182 5.438 6.475 -12.668 1.00 0.00 H new ATOM 0 HG21 VAL A 182 6.855 8.345 -10.675 1.00 0.00 H new ATOM 0 HG22 VAL A 182 5.418 8.815 -11.614 1.00 0.00 H new ATOM 0 HG23 VAL A 182 5.404 8.949 -9.840 1.00 0.00 H new ATOM 2775 N TYR A 183 2.277 5.047 -9.946 1.00 0.00 N ATOM 2776 CA TYR A 183 1.716 4.048 -9.042 1.00 0.00 C ATOM 2777 C TYR A 183 2.099 2.639 -9.484 1.00 0.00 C ATOM 2778 O TYR A 183 1.795 2.223 -10.603 1.00 0.00 O ATOM 2779 CB TYR A 183 0.193 4.179 -8.983 1.00 0.00 C ATOM 2780 CG TYR A 183 -0.463 3.207 -8.030 1.00 0.00 C ATOM 2781 CD1 TYR A 183 -0.810 1.927 -8.442 1.00 0.00 C ATOM 2782 CD2 TYR A 183 -0.734 3.568 -6.716 1.00 0.00 C ATOM 2783 CE1 TYR A 183 -1.410 1.034 -7.573 1.00 0.00 C ATOM 2784 CE2 TYR A 183 -1.334 2.682 -5.841 1.00 0.00 C ATOM 2785 CZ TYR A 183 -1.669 1.418 -6.275 1.00 0.00 C ATOM 2786 OH TYR A 183 -2.266 0.532 -5.407 1.00 0.00 O ATOM 0 H TYR A 183 1.913 5.004 -10.898 1.00 0.00 H new ATOM 0 HA TYR A 183 2.127 4.223 -8.048 1.00 0.00 H new ATOM 0 HB2 TYR A 183 -0.064 5.196 -8.686 1.00 0.00 H new ATOM 0 HB3 TYR A 183 -0.215 4.026 -9.982 1.00 0.00 H new ATOM 0 HD1 TYR A 183 -0.608 1.624 -9.459 1.00 0.00 H new ATOM 0 HD2 TYR A 183 -0.471 4.558 -6.372 1.00 0.00 H new ATOM 0 HE1 TYR A 183 -1.674 0.042 -7.909 1.00 0.00 H new ATOM 0 HE2 TYR A 183 -1.539 2.979 -4.823 1.00 0.00 H new ATOM 0 HH TYR A 183 -2.378 0.957 -4.531 1.00 0.00 H new ATOM 2796 N TYR A 184 2.767 1.909 -8.595 1.00 0.00 N ATOM 2797 CA TYR A 184 3.197 0.545 -8.891 1.00 0.00 C ATOM 2798 C TYR A 184 2.819 -0.400 -7.754 1.00 0.00 C ATOM 2799 O TYR A 184 3.561 -0.546 -6.783 1.00 0.00 O ATOM 2800 CB TYR A 184 4.711 0.491 -9.136 1.00 0.00 C ATOM 2801 CG TYR A 184 5.403 1.827 -8.986 1.00 0.00 C ATOM 2802 CD1 TYR A 184 5.463 2.461 -7.753 1.00 0.00 C ATOM 2803 CD2 TYR A 184 5.989 2.454 -10.077 1.00 0.00 C ATOM 2804 CE1 TYR A 184 6.090 3.683 -7.611 1.00 0.00 C ATOM 2805 CE2 TYR A 184 6.618 3.676 -9.943 1.00 0.00 C ATOM 2806 CZ TYR A 184 6.665 4.287 -8.708 1.00 0.00 C ATOM 2807 OH TYR A 184 7.288 5.506 -8.569 1.00 0.00 O ATOM 0 H TYR A 184 3.022 2.239 -7.664 1.00 0.00 H new ATOM 0 HA TYR A 184 2.685 0.223 -9.798 1.00 0.00 H new ATOM 0 HB2 TYR A 184 5.157 -0.219 -8.439 1.00 0.00 H new ATOM 0 HB3 TYR A 184 4.893 0.109 -10.140 1.00 0.00 H new ATOM 0 HD1 TYR A 184 5.012 1.991 -6.891 1.00 0.00 H new ATOM 0 HD2 TYR A 184 5.952 1.979 -11.046 1.00 0.00 H new ATOM 0 HE1 TYR A 184 6.130 4.163 -6.644 1.00 0.00 H new ATOM 0 HE2 TYR A 184 7.071 4.151 -10.801 1.00 0.00 H new ATOM 0 HH TYR A 184 8.115 5.394 -8.056 1.00 0.00 H new ATOM 2817 N ARG A 185 1.663 -1.042 -7.884 1.00 0.00 N ATOM 2818 CA ARG A 185 1.190 -1.974 -6.867 1.00 0.00 C ATOM 2819 C ARG A 185 1.046 -1.279 -5.515 1.00 0.00 C ATOM 2820 O ARG A 185 1.104 -0.053 -5.428 1.00 0.00 O ATOM 2821 CB ARG A 185 2.149 -3.161 -6.748 1.00 0.00 C ATOM 2822 CG ARG A 185 1.448 -4.509 -6.712 1.00 0.00 C ATOM 2823 CD ARG A 185 2.353 -5.621 -7.221 1.00 0.00 C ATOM 2824 NE ARG A 185 1.697 -6.926 -7.170 1.00 0.00 N ATOM 2825 CZ ARG A 185 1.523 -7.624 -6.050 1.00 0.00 C ATOM 2826 NH1 ARG A 185 1.953 -7.148 -4.888 1.00 0.00 N ATOM 2827 NH2 ARG A 185 0.916 -8.803 -6.092 1.00 0.00 N ATOM 0 H ARG A 185 1.037 -0.934 -8.682 1.00 0.00 H new ATOM 0 HA ARG A 185 0.209 -2.339 -7.171 1.00 0.00 H new ATOM 0 HB2 ARG A 185 2.842 -3.143 -7.590 1.00 0.00 H new ATOM 0 HB3 ARG A 185 2.745 -3.047 -5.842 1.00 0.00 H new ATOM 0 HG2 ARG A 185 1.136 -4.731 -5.692 1.00 0.00 H new ATOM 0 HG3 ARG A 185 0.544 -4.467 -7.320 1.00 0.00 H new ATOM 0 HD2 ARG A 185 2.651 -5.405 -8.247 1.00 0.00 H new ATOM 0 HD3 ARG A 185 3.264 -5.649 -6.623 1.00 0.00 H new ATOM 0 HE ARG A 185 1.353 -7.325 -8.043 1.00 0.00 H new ATOM 0 HH11 ARG A 185 2.420 -6.242 -4.849 1.00 0.00 H new ATOM 0 HH12 ARG A 185 1.816 -7.688 -4.034 1.00 0.00 H new ATOM 0 HH21 ARG A 185 0.583 -9.174 -6.982 1.00 0.00 H new ATOM 0 HH22 ARG A 185 0.782 -9.339 -5.234 1.00 0.00 H new ATOM 2841 N MET A 186 0.859 -2.072 -4.464 1.00 0.00 N ATOM 2842 CA MET A 186 0.707 -1.532 -3.118 1.00 0.00 C ATOM 2843 C MET A 186 2.049 -1.055 -2.569 1.00 0.00 C ATOM 2844 O MET A 186 2.985 -0.869 -3.376 1.00 0.00 O ATOM 2845 CB MET A 186 0.105 -2.588 -2.188 1.00 0.00 C ATOM 2846 CG MET A 186 -1.287 -2.236 -1.690 1.00 0.00 C ATOM 2847 SD MET A 186 -2.152 -3.651 -0.983 1.00 0.00 S ATOM 2848 CE MET A 186 -1.549 -3.608 0.703 1.00 0.00 C ATOM 2849 OXT MET A 186 2.152 -0.868 -1.339 1.00 0.00 O ATOM 0 H MET A 186 0.809 -3.089 -4.519 1.00 0.00 H new ATOM 0 HA MET A 186 0.032 -0.677 -3.169 1.00 0.00 H new ATOM 0 HB2 MET A 186 0.064 -3.542 -2.714 1.00 0.00 H new ATOM 0 HB3 MET A 186 0.765 -2.724 -1.331 1.00 0.00 H new ATOM 0 HG2 MET A 186 -1.212 -1.449 -0.939 1.00 0.00 H new ATOM 0 HG3 MET A 186 -1.873 -1.833 -2.516 1.00 0.00 H new ATOM 0 HE1 MET A 186 -1.995 -4.425 1.270 1.00 0.00 H new ATOM 0 HE2 MET A 186 -0.464 -3.715 0.704 1.00 0.00 H new ATOM 0 HE3 MET A 186 -1.820 -2.657 1.162 1.00 0.00 H new TER 2859 MET A 186