USER MOD reduce.3.24.130724 H: found=0, std=0, add=1216, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1207 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 74 LYS NZ :NH3+ 141:sc= 0.895 (180deg=-2.01!) USER MOD Set 1.2: A 145 GLN : amide:sc= 0.456 K(o=1.4,f=-5.5) USER MOD Set 2.1: A 122 LYS NZ :NH3+ -129:sc= 0 (180deg=-0.00355) USER MOD Set 2.2: A 146 MET CE :methyl -121:sc= -1.77 (180deg=-6.05!) USER MOD Set 3.1: A 79 THR OG1 : rot 53:sc= 0.245 USER MOD Set 3.2: A 82 THR OG1 : rot 90:sc= 2.12 USER MOD Set 4.1: A 63 HIS : no HD1:sc= 0 X(o=-0.2,f=-0.37) USER MOD Set 4.2: A 65 MET CE :methyl 152:sc= -0.196 (180deg=-0.724) USER MOD Set 5.1: A 49 THR OG1 : rot 85:sc= 1.25 USER MOD Set 5.2: A 51 THR OG1 : rot 180:sc= 1.01 USER MOD Set 6.1: A 8 ASN : amide:sc= -1.04 K(o=1.3,f=-1.3!) USER MOD Set 6.2: A 13 LYS NZ :NH3+ -167:sc= 1.24 (180deg=0) USER MOD Set 6.3: A 58 SER OG : rot 75:sc= 1.07 USER MOD Single : A 1 MET CE :methyl -160:sc= -0.15 (180deg=-0.671) USER MOD Single : A 1 MET N :NH3+ -172:sc= 1.27 (180deg=1.08) USER MOD Single : A 2 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 3 TYR OH : rot -54:sc= 0.00954 USER MOD Single : A 4 LYS NZ :NH3+ 160:sc= 1.28 (180deg=0.758) USER MOD Single : A 10 LYS NZ :NH3+ 174:sc= 0.574 (180deg=0.439) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot -150:sc= -1.66! USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ -124:sc= 0.475 (180deg=0) USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 37 ASN : amide:sc= 0.167 K(o=0.17,f=-1.8) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.455 USER MOD Single : A 45 TYR OH : rot -145:sc= 0.578 USER MOD Single : A 50 LYS NZ :NH3+ -149:sc= 1.26 (180deg=0.27) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 HIS : no HD1:sc= 0 X(o=0,f=-0.0052) USER MOD Single : A 60 HIS : no HD1:sc= -0.572 K(o=-0.57,f=0.078) USER MOD Single : A 61 HIS : no HD1:sc= -0.0339 X(o=-0.034,f=-0.033) USER MOD Single : A 62 HIS : no HD1:sc= -0.0252 X(o=-0.025,f=-0.0043) USER MOD Single : A 64 HIS : no HD1:sc= 0.495 K(o=0.49,f=-2!) USER MOD Single : A 70 MET CE :methyl -124:sc= -1.16 (180deg=-2.21!) USER MOD Single : A 71 THR OG1 : rot -140:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= -1.45! USER MOD Single : A 77 ASN : amide:sc= -0.102 X(o=-0.1,f=0) USER MOD Single : A 80 TYR OH : rot 180:sc= -0.117 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot -170:sc= -0.119 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 TYR OH : rot -136:sc= 1.17 USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 15:sc= 0.442 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot -28:sc= 0.354 USER MOD Single : A 120 HIS : no HD1:sc= 1.04 K(o=1,f=-5.7!) USER MOD Single : A 129 MET CE :methyl 163:sc= -4.28! (180deg=-5.07!) USER MOD Single : A 132 MET CE :methyl -104:sc= -1.83! (180deg=-3.01!) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 HIS : no HE2:sc= 0.455 K(o=0.46,f=-3.6!) USER MOD Single : A 157 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 7.177 -60.182 42.466 1.00 0.00 N ATOM 2 CA MET A 1 7.622 -58.775 42.373 1.00 0.00 C ATOM 3 C MET A 1 6.445 -57.882 42.007 1.00 0.00 C ATOM 4 O MET A 1 5.734 -58.148 41.042 1.00 0.00 O ATOM 5 CB MET A 1 8.722 -58.649 41.319 1.00 0.00 C ATOM 6 CG MET A 1 9.294 -57.248 41.200 1.00 0.00 C ATOM 7 SD MET A 1 10.509 -57.108 39.882 1.00 0.00 S ATOM 8 CE MET A 1 11.722 -58.323 40.395 1.00 0.00 C ATOM 0 H1 MET A 1 7.949 -60.766 42.847 1.00 0.00 H new ATOM 0 H2 MET A 1 6.352 -60.244 43.097 1.00 0.00 H new ATOM 0 H3 MET A 1 6.916 -60.527 41.520 1.00 0.00 H new ATOM 0 HA MET A 1 8.017 -58.460 43.339 1.00 0.00 H new ATOM 0 HB2 MET A 1 9.528 -59.342 41.563 1.00 0.00 H new ATOM 0 HB3 MET A 1 8.322 -58.952 40.351 1.00 0.00 H new ATOM 0 HG2 MET A 1 8.483 -56.543 41.018 1.00 0.00 H new ATOM 0 HG3 MET A 1 9.756 -56.966 42.146 1.00 0.00 H new ATOM 0 HE1 MET A 1 12.674 -58.116 39.906 1.00 0.00 H new ATOM 0 HE2 MET A 1 11.851 -58.274 41.476 1.00 0.00 H new ATOM 0 HE3 MET A 1 11.380 -59.319 40.115 1.00 0.00 H new ATOM 20 N GLN A 2 6.230 -56.828 42.778 1.00 0.00 N ATOM 21 CA GLN A 2 5.104 -55.937 42.539 1.00 0.00 C ATOM 22 C GLN A 2 5.376 -55.015 41.356 1.00 0.00 C ATOM 23 O GLN A 2 6.230 -54.133 41.425 1.00 0.00 O ATOM 24 CB GLN A 2 4.796 -55.110 43.787 1.00 0.00 C ATOM 25 CG GLN A 2 3.537 -54.266 43.658 1.00 0.00 C ATOM 26 CD GLN A 2 3.252 -53.449 44.902 1.00 0.00 C ATOM 27 OE1 GLN A 2 2.560 -53.903 45.815 1.00 0.00 O ATOM 28 NE2 GLN A 2 3.769 -52.232 44.940 1.00 0.00 N ATOM 0 H GLN A 2 6.817 -56.569 43.571 1.00 0.00 H new ATOM 0 HA GLN A 2 4.237 -56.554 42.303 1.00 0.00 H new ATOM 0 HB2 GLN A 2 4.689 -55.780 44.640 1.00 0.00 H new ATOM 0 HB3 GLN A 2 5.642 -54.456 43.999 1.00 0.00 H new ATOM 0 HG2 GLN A 2 3.639 -53.597 42.804 1.00 0.00 H new ATOM 0 HG3 GLN A 2 2.687 -54.917 43.453 1.00 0.00 H new ATOM 0 HE21 GLN A 2 4.337 -51.895 44.163 1.00 0.00 H new ATOM 0 HE22 GLN A 2 3.600 -51.631 45.747 1.00 0.00 H new ATOM 37 N TYR A 3 4.659 -55.239 40.269 1.00 0.00 N ATOM 38 CA TYR A 3 4.732 -54.363 39.110 1.00 0.00 C ATOM 39 C TYR A 3 3.588 -53.362 39.158 1.00 0.00 C ATOM 40 O TYR A 3 2.464 -53.718 39.517 1.00 0.00 O ATOM 41 CB TYR A 3 4.652 -55.173 37.811 1.00 0.00 C ATOM 42 CG TYR A 3 5.904 -55.952 37.468 1.00 0.00 C ATOM 43 CD1 TYR A 3 6.329 -56.998 38.276 1.00 0.00 C ATOM 44 CD2 TYR A 3 6.668 -55.636 36.353 1.00 0.00 C ATOM 45 CE1 TYR A 3 7.476 -57.709 37.981 1.00 0.00 C ATOM 46 CE2 TYR A 3 7.816 -56.342 36.050 1.00 0.00 C ATOM 47 CZ TYR A 3 8.193 -57.390 36.809 1.00 0.00 C ATOM 48 OH TYR A 3 9.358 -58.088 36.570 1.00 0.00 O ATOM 0 H TYR A 3 4.016 -56.024 40.163 1.00 0.00 H new ATOM 0 HA TYR A 3 5.686 -53.836 39.131 1.00 0.00 H new ATOM 0 HB2 TYR A 3 3.817 -55.870 37.885 1.00 0.00 H new ATOM 0 HB3 TYR A 3 4.428 -54.493 36.989 1.00 0.00 H new ATOM 0 HD1 TYR A 3 5.753 -57.260 39.151 1.00 0.00 H new ATOM 0 HD2 TYR A 3 6.360 -54.824 35.711 1.00 0.00 H new ATOM 0 HE1 TYR A 3 7.818 -58.496 38.637 1.00 0.00 H new ATOM 0 HE2 TYR A 3 8.415 -56.052 35.199 1.00 0.00 H new ATOM 0 HH TYR A 3 9.948 -58.017 37.349 1.00 0.00 H new ATOM 58 N LYS A 4 3.872 -52.114 38.824 1.00 0.00 N ATOM 59 CA LYS A 4 2.854 -51.083 38.790 1.00 0.00 C ATOM 60 C LYS A 4 2.498 -50.688 37.359 1.00 0.00 C ATOM 61 O LYS A 4 3.362 -50.619 36.486 1.00 0.00 O ATOM 62 CB LYS A 4 3.324 -49.862 39.580 1.00 0.00 C ATOM 63 CG LYS A 4 2.489 -48.616 39.339 1.00 0.00 C ATOM 64 CD LYS A 4 2.715 -47.575 40.417 1.00 0.00 C ATOM 65 CE LYS A 4 2.261 -48.091 41.767 1.00 0.00 C ATOM 66 NZ LYS A 4 2.069 -46.988 42.747 1.00 0.00 N ATOM 0 H LYS A 4 4.806 -51.791 38.571 1.00 0.00 H new ATOM 0 HA LYS A 4 1.952 -51.485 39.251 1.00 0.00 H new ATOM 0 HB2 LYS A 4 3.306 -50.100 40.644 1.00 0.00 H new ATOM 0 HB3 LYS A 4 4.361 -49.649 39.319 1.00 0.00 H new ATOM 0 HG2 LYS A 4 2.739 -48.193 38.366 1.00 0.00 H new ATOM 0 HG3 LYS A 4 1.433 -48.885 39.308 1.00 0.00 H new ATOM 0 HD2 LYS A 4 3.772 -47.313 40.460 1.00 0.00 H new ATOM 0 HD3 LYS A 4 2.170 -46.664 40.169 1.00 0.00 H new ATOM 0 HE2 LYS A 4 1.326 -48.640 41.650 1.00 0.00 H new ATOM 0 HE3 LYS A 4 2.998 -48.795 42.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 1.455 -47.314 43.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 2.991 -46.703 43.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 1.627 -46.175 42.272 1.00 0.00 H new ATOM 80 N LEU A 5 1.219 -50.447 37.135 1.00 0.00 N ATOM 81 CA LEU A 5 0.729 -49.957 35.861 1.00 0.00 C ATOM 82 C LEU A 5 0.307 -48.499 35.994 1.00 0.00 C ATOM 83 O LEU A 5 -0.504 -48.155 36.857 1.00 0.00 O ATOM 84 CB LEU A 5 -0.462 -50.796 35.386 1.00 0.00 C ATOM 85 CG LEU A 5 -1.151 -50.297 34.111 1.00 0.00 C ATOM 86 CD1 LEU A 5 -0.228 -50.417 32.909 1.00 0.00 C ATOM 87 CD2 LEU A 5 -2.444 -51.062 33.872 1.00 0.00 C ATOM 0 H LEU A 5 0.489 -50.586 37.834 1.00 0.00 H new ATOM 0 HA LEU A 5 1.531 -50.037 35.127 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.121 -51.818 35.218 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -1.201 -50.834 36.187 1.00 0.00 H new ATOM 0 HG LEU A 5 -1.391 -49.242 34.246 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -0.742 -50.056 32.018 1.00 0.00 H new ATOM 0 HD12 LEU A 5 0.668 -49.820 33.078 1.00 0.00 H new ATOM 0 HD13 LEU A 5 0.052 -51.461 32.768 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -2.921 -50.696 32.963 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -2.224 -52.124 33.763 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -3.115 -50.915 34.718 1.00 0.00 H new ATOM 99 N ILE A 6 0.877 -47.652 35.160 1.00 0.00 N ATOM 100 CA ILE A 6 0.485 -46.258 35.092 1.00 0.00 C ATOM 101 C ILE A 6 -0.428 -46.053 33.895 1.00 0.00 C ATOM 102 O ILE A 6 0.017 -46.102 32.744 1.00 0.00 O ATOM 103 CB ILE A 6 1.708 -45.317 34.980 1.00 0.00 C ATOM 104 CG1 ILE A 6 2.581 -45.430 36.235 1.00 0.00 C ATOM 105 CG2 ILE A 6 1.267 -43.874 34.760 1.00 0.00 C ATOM 106 CD1 ILE A 6 1.858 -45.064 37.515 1.00 0.00 C ATOM 0 H ILE A 6 1.622 -47.909 34.513 1.00 0.00 H new ATOM 0 HA ILE A 6 -0.037 -46.010 36.016 1.00 0.00 H new ATOM 0 HB ILE A 6 2.298 -45.623 34.116 1.00 0.00 H new ATOM 0 HG12 ILE A 6 2.953 -46.451 36.317 1.00 0.00 H new ATOM 0 HG13 ILE A 6 3.451 -44.783 36.121 1.00 0.00 H new ATOM 0 HG21 ILE A 6 2.145 -43.233 34.685 1.00 0.00 H new ATOM 0 HG22 ILE A 6 0.688 -43.807 33.839 1.00 0.00 H new ATOM 0 HG23 ILE A 6 0.652 -43.550 35.599 1.00 0.00 H new ATOM 0 HD11 ILE A 6 2.539 -45.168 38.360 1.00 0.00 H new ATOM 0 HD12 ILE A 6 1.510 -44.033 37.454 1.00 0.00 H new ATOM 0 HD13 ILE A 6 1.004 -45.728 37.653 1.00 0.00 H new ATOM 118 N LEU A 7 -1.706 -45.866 34.162 1.00 0.00 N ATOM 119 CA LEU A 7 -2.662 -45.666 33.095 1.00 0.00 C ATOM 120 C LEU A 7 -2.747 -44.196 32.739 1.00 0.00 C ATOM 121 O LEU A 7 -3.065 -43.356 33.579 1.00 0.00 O ATOM 122 CB LEU A 7 -4.043 -46.212 33.469 1.00 0.00 C ATOM 123 CG LEU A 7 -4.091 -47.715 33.740 1.00 0.00 C ATOM 124 CD1 LEU A 7 -3.902 -48.002 35.222 1.00 0.00 C ATOM 125 CD2 LEU A 7 -5.393 -48.310 33.229 1.00 0.00 C ATOM 0 H LEU A 7 -2.102 -45.849 35.102 1.00 0.00 H new ATOM 0 HA LEU A 7 -2.315 -46.221 32.223 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -4.397 -45.687 34.356 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -4.739 -45.981 32.663 1.00 0.00 H new ATOM 0 HG LEU A 7 -3.270 -48.188 33.201 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -3.940 -49.078 35.392 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -2.935 -47.617 35.547 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -4.695 -47.517 35.791 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -5.408 -49.381 33.431 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -6.234 -47.834 33.734 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -5.473 -48.143 32.155 1.00 0.00 H new ATOM 137 N ASN A 8 -2.427 -43.894 31.498 1.00 0.00 N ATOM 138 CA ASN A 8 -2.468 -42.535 30.996 1.00 0.00 C ATOM 139 C ASN A 8 -3.513 -42.462 29.899 1.00 0.00 C ATOM 140 O ASN A 8 -3.262 -41.941 28.809 1.00 0.00 O ATOM 141 CB ASN A 8 -1.099 -42.158 30.436 1.00 0.00 C ATOM 142 CG ASN A 8 -0.834 -40.666 30.452 1.00 0.00 C ATOM 143 OD1 ASN A 8 -1.743 -39.854 30.286 1.00 0.00 O ATOM 144 ND2 ASN A 8 0.420 -40.292 30.664 1.00 0.00 N ATOM 0 H ASN A 8 -2.131 -44.584 30.808 1.00 0.00 H new ATOM 0 HA ASN A 8 -2.723 -41.842 31.798 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -0.326 -42.663 31.015 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -1.020 -42.523 29.412 1.00 0.00 H new ATOM 0 HD21 ASN A 8 0.658 -39.301 30.694 1.00 0.00 H new ATOM 0 HD22 ASN A 8 1.146 -40.996 30.797 1.00 0.00 H new ATOM 151 N GLY A 9 -4.683 -43.010 30.190 1.00 0.00 N ATOM 152 CA GLY A 9 -5.715 -43.118 29.192 1.00 0.00 C ATOM 153 C GLY A 9 -6.434 -41.809 28.955 1.00 0.00 C ATOM 154 O GLY A 9 -6.117 -40.796 29.580 1.00 0.00 O ATOM 0 H GLY A 9 -4.933 -43.382 31.106 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -5.275 -43.461 28.256 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -6.437 -43.874 29.501 1.00 0.00 H new ATOM 158 N LYS A 10 -7.399 -41.815 28.045 1.00 0.00 N ATOM 159 CA LYS A 10 -8.201 -40.628 27.795 1.00 0.00 C ATOM 160 C LYS A 10 -9.083 -40.333 29.000 1.00 0.00 C ATOM 161 O LYS A 10 -9.145 -39.201 29.477 1.00 0.00 O ATOM 162 CB LYS A 10 -9.067 -40.793 26.541 1.00 0.00 C ATOM 163 CG LYS A 10 -8.294 -40.738 25.229 1.00 0.00 C ATOM 164 CD LYS A 10 -7.517 -39.437 25.085 1.00 0.00 C ATOM 165 CE LYS A 10 -7.041 -39.213 23.655 1.00 0.00 C ATOM 166 NZ LYS A 10 -6.182 -40.320 23.152 1.00 0.00 N ATOM 0 H LYS A 10 -7.643 -42.623 27.472 1.00 0.00 H new ATOM 0 HA LYS A 10 -7.522 -39.792 27.628 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -9.591 -41.747 26.600 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -9.827 -40.011 26.534 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -7.605 -41.581 25.178 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -8.987 -40.842 24.394 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -8.147 -38.602 25.393 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -6.658 -39.452 25.755 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -7.907 -39.106 23.002 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -6.485 -38.277 23.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -5.971 -40.166 22.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -5.294 -40.343 23.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -6.680 -41.226 23.267 1.00 0.00 H new ATOM 180 N THR A 11 -9.742 -41.362 29.504 1.00 0.00 N ATOM 181 CA THR A 11 -10.638 -41.211 30.635 1.00 0.00 C ATOM 182 C THR A 11 -10.012 -41.784 31.903 1.00 0.00 C ATOM 183 O THR A 11 -10.035 -41.150 32.961 1.00 0.00 O ATOM 184 CB THR A 11 -11.986 -41.911 30.367 1.00 0.00 C ATOM 185 OG1 THR A 11 -12.511 -41.496 29.101 1.00 0.00 O ATOM 186 CG2 THR A 11 -12.996 -41.594 31.460 1.00 0.00 C ATOM 0 H THR A 11 -9.672 -42.314 29.145 1.00 0.00 H new ATOM 0 HA THR A 11 -10.814 -40.144 30.775 1.00 0.00 H new ATOM 0 HB THR A 11 -11.809 -42.987 30.358 1.00 0.00 H new ATOM 0 HG1 THR A 11 -13.366 -41.946 28.938 1.00 0.00 H new ATOM 0 HG21 THR A 11 -13.937 -42.101 31.244 1.00 0.00 H new ATOM 0 HG22 THR A 11 -12.611 -41.936 32.421 1.00 0.00 H new ATOM 0 HG23 THR A 11 -13.165 -40.518 31.499 1.00 0.00 H new ATOM 194 N LEU A 12 -9.424 -42.966 31.789 1.00 0.00 N ATOM 195 CA LEU A 12 -8.891 -43.668 32.946 1.00 0.00 C ATOM 196 C LEU A 12 -7.402 -43.379 33.111 1.00 0.00 C ATOM 197 O LEU A 12 -6.571 -43.862 32.338 1.00 0.00 O ATOM 198 CB LEU A 12 -9.141 -45.179 32.803 1.00 0.00 C ATOM 199 CG LEU A 12 -9.132 -46.000 34.104 1.00 0.00 C ATOM 200 CD1 LEU A 12 -7.725 -46.175 34.655 1.00 0.00 C ATOM 201 CD2 LEU A 12 -10.033 -45.354 35.146 1.00 0.00 C ATOM 0 H LEU A 12 -9.304 -43.460 30.904 1.00 0.00 H new ATOM 0 HA LEU A 12 -9.403 -43.312 33.840 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -10.106 -45.321 32.316 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -8.383 -45.589 32.135 1.00 0.00 H new ATOM 0 HG LEU A 12 -9.517 -46.992 33.867 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -7.764 -46.760 35.574 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -7.108 -46.693 33.921 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -7.293 -45.197 34.866 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -10.015 -45.947 36.060 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -9.677 -44.346 35.360 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -11.053 -45.305 34.765 1.00 0.00 H new ATOM 213 N LYS A 13 -7.074 -42.572 34.108 1.00 0.00 N ATOM 214 CA LYS A 13 -5.685 -42.297 34.447 1.00 0.00 C ATOM 215 C LYS A 13 -5.457 -42.541 35.931 1.00 0.00 C ATOM 216 O LYS A 13 -5.768 -41.688 36.762 1.00 0.00 O ATOM 217 CB LYS A 13 -5.295 -40.859 34.092 1.00 0.00 C ATOM 218 CG LYS A 13 -5.376 -40.539 32.610 1.00 0.00 C ATOM 219 CD LYS A 13 -4.856 -39.142 32.314 1.00 0.00 C ATOM 220 CE LYS A 13 -3.404 -38.991 32.733 1.00 0.00 C ATOM 221 NZ LYS A 13 -2.865 -37.644 32.415 1.00 0.00 N ATOM 0 H LYS A 13 -7.754 -42.094 34.699 1.00 0.00 H new ATOM 0 HA LYS A 13 -5.057 -42.970 33.863 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -5.945 -40.174 34.636 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -4.277 -40.675 34.437 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -4.798 -41.271 32.046 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -6.410 -40.623 32.274 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -4.952 -38.935 31.248 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -5.466 -38.406 32.838 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -3.316 -39.172 33.804 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -2.802 -39.749 32.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -1.829 -37.653 32.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -3.120 -37.389 31.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -3.267 -36.945 33.072 1.00 0.00 H new ATOM 235 N GLY A 14 -4.944 -43.715 36.262 1.00 0.00 N ATOM 236 CA GLY A 14 -4.717 -44.058 37.649 1.00 0.00 C ATOM 237 C GLY A 14 -3.543 -44.995 37.821 1.00 0.00 C ATOM 238 O GLY A 14 -2.857 -45.324 36.849 1.00 0.00 O ATOM 0 H GLY A 14 -4.680 -44.438 35.593 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -4.540 -43.148 38.222 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -5.614 -44.523 38.058 1.00 0.00 H new ATOM 242 N GLU A 15 -3.318 -45.423 39.053 1.00 0.00 N ATOM 243 CA GLU A 15 -2.269 -46.380 39.357 1.00 0.00 C ATOM 244 C GLU A 15 -2.878 -47.718 39.744 1.00 0.00 C ATOM 245 O GLU A 15 -4.008 -47.778 40.230 1.00 0.00 O ATOM 246 CB GLU A 15 -1.400 -45.891 40.515 1.00 0.00 C ATOM 247 CG GLU A 15 -0.693 -44.575 40.262 1.00 0.00 C ATOM 248 CD GLU A 15 0.207 -44.195 41.416 1.00 0.00 C ATOM 249 OE1 GLU A 15 1.359 -44.676 41.466 1.00 0.00 O ATOM 250 OE2 GLU A 15 -0.225 -43.393 42.270 1.00 0.00 O ATOM 0 H GLU A 15 -3.854 -45.118 39.865 1.00 0.00 H new ATOM 0 HA GLU A 15 -1.653 -46.490 38.465 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -2.025 -45.788 41.402 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -0.653 -46.653 40.738 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -0.103 -44.648 39.349 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -1.432 -43.790 40.102 1.00 0.00 H new ATOM 257 N THR A 16 -2.131 -48.783 39.518 1.00 0.00 N ATOM 258 CA THR A 16 -2.509 -50.095 40.003 1.00 0.00 C ATOM 259 C THR A 16 -1.303 -51.018 39.957 1.00 0.00 C ATOM 260 O THR A 16 -0.349 -50.754 39.226 1.00 0.00 O ATOM 261 CB THR A 16 -3.686 -50.694 39.192 1.00 0.00 C ATOM 262 OG1 THR A 16 -4.218 -51.842 39.868 1.00 0.00 O ATOM 263 CG2 THR A 16 -3.250 -51.087 37.789 1.00 0.00 C ATOM 0 H THR A 16 -1.254 -48.763 38.998 1.00 0.00 H new ATOM 0 HA THR A 16 -2.851 -49.992 41.033 1.00 0.00 H new ATOM 0 HB THR A 16 -4.456 -49.927 39.110 1.00 0.00 H new ATOM 0 HG1 THR A 16 -4.962 -52.212 39.348 1.00 0.00 H new ATOM 0 HG21 THR A 16 -4.099 -51.504 37.247 1.00 0.00 H new ATOM 0 HG22 THR A 16 -2.880 -50.207 37.263 1.00 0.00 H new ATOM 0 HG23 THR A 16 -2.457 -51.833 37.850 1.00 0.00 H new ATOM 271 N THR A 17 -1.325 -52.081 40.741 1.00 0.00 N ATOM 272 CA THR A 17 -0.182 -52.972 40.832 1.00 0.00 C ATOM 273 C THR A 17 -0.615 -54.426 40.895 1.00 0.00 C ATOM 274 O THR A 17 -1.759 -54.741 41.236 1.00 0.00 O ATOM 275 CB THR A 17 0.671 -52.672 42.084 1.00 0.00 C ATOM 276 OG1 THR A 17 -0.132 -52.792 43.268 1.00 0.00 O ATOM 277 CG2 THR A 17 1.282 -51.285 42.028 1.00 0.00 C ATOM 0 H THR A 17 -2.119 -52.348 41.322 1.00 0.00 H new ATOM 0 HA THR A 17 0.410 -52.801 39.933 1.00 0.00 H new ATOM 0 HB THR A 17 1.482 -53.400 42.110 1.00 0.00 H new ATOM 0 HG1 THR A 17 0.418 -52.602 44.057 1.00 0.00 H new ATOM 0 HG21 THR A 17 1.874 -51.112 42.926 1.00 0.00 H new ATOM 0 HG22 THR A 17 1.923 -51.205 41.150 1.00 0.00 H new ATOM 0 HG23 THR A 17 0.489 -50.540 41.968 1.00 0.00 H new ATOM 285 N THR A 18 0.306 -55.300 40.554 1.00 0.00 N ATOM 286 CA THR A 18 0.135 -56.716 40.770 1.00 0.00 C ATOM 287 C THR A 18 1.491 -57.333 41.074 1.00 0.00 C ATOM 288 O THR A 18 2.478 -57.075 40.379 1.00 0.00 O ATOM 289 CB THR A 18 -0.535 -57.425 39.563 1.00 0.00 C ATOM 290 OG1 THR A 18 -0.818 -58.791 39.890 1.00 0.00 O ATOM 291 CG2 THR A 18 0.343 -57.377 38.320 1.00 0.00 C ATOM 0 H THR A 18 1.194 -55.047 40.119 1.00 0.00 H new ATOM 0 HA THR A 18 -0.538 -56.854 41.616 1.00 0.00 H new ATOM 0 HB THR A 18 -1.462 -56.894 39.346 1.00 0.00 H new ATOM 0 HG1 THR A 18 -1.242 -59.230 39.123 1.00 0.00 H new ATOM 0 HG21 THR A 18 -0.162 -57.884 37.498 1.00 0.00 H new ATOM 0 HG22 THR A 18 0.529 -56.339 38.046 1.00 0.00 H new ATOM 0 HG23 THR A 18 1.291 -57.874 38.525 1.00 0.00 H new ATOM 299 N GLU A 19 1.558 -58.086 42.153 1.00 0.00 N ATOM 300 CA GLU A 19 2.776 -58.781 42.502 1.00 0.00 C ATOM 301 C GLU A 19 2.927 -60.009 41.623 1.00 0.00 C ATOM 302 O GLU A 19 2.345 -61.064 41.883 1.00 0.00 O ATOM 303 CB GLU A 19 2.789 -59.140 43.982 1.00 0.00 C ATOM 304 CG GLU A 19 2.830 -57.919 44.883 1.00 0.00 C ATOM 305 CD GLU A 19 2.876 -58.276 46.347 1.00 0.00 C ATOM 306 OE1 GLU A 19 3.972 -58.601 46.847 1.00 0.00 O ATOM 307 OE2 GLU A 19 1.815 -58.233 47.008 1.00 0.00 O ATOM 0 H GLU A 19 0.784 -58.231 42.801 1.00 0.00 H new ATOM 0 HA GLU A 19 3.629 -58.126 42.326 1.00 0.00 H new ATOM 0 HB2 GLU A 19 1.902 -59.729 44.216 1.00 0.00 H new ATOM 0 HB3 GLU A 19 3.654 -59.769 44.191 1.00 0.00 H new ATOM 0 HG2 GLU A 19 3.704 -57.317 44.633 1.00 0.00 H new ATOM 0 HG3 GLU A 19 1.952 -57.302 44.691 1.00 0.00 H new ATOM 314 N ALA A 20 3.689 -59.834 40.561 1.00 0.00 N ATOM 315 CA ALA A 20 3.845 -60.843 39.541 1.00 0.00 C ATOM 316 C ALA A 20 5.227 -61.473 39.620 1.00 0.00 C ATOM 317 O ALA A 20 6.200 -60.813 39.980 1.00 0.00 O ATOM 318 CB ALA A 20 3.618 -60.217 38.174 1.00 0.00 C ATOM 0 H ALA A 20 4.219 -58.981 40.384 1.00 0.00 H new ATOM 0 HA ALA A 20 3.109 -61.631 39.700 1.00 0.00 H new ATOM 0 HB1 ALA A 20 3.735 -60.977 37.402 1.00 0.00 H new ATOM 0 HB2 ALA A 20 2.611 -59.803 38.126 1.00 0.00 H new ATOM 0 HB3 ALA A 20 4.345 -59.421 38.013 1.00 0.00 H new ATOM 324 N VAL A 21 5.302 -62.754 39.307 1.00 0.00 N ATOM 325 CA VAL A 21 6.577 -63.458 39.281 1.00 0.00 C ATOM 326 C VAL A 21 7.382 -63.101 38.035 1.00 0.00 C ATOM 327 O VAL A 21 8.614 -63.076 38.069 1.00 0.00 O ATOM 328 CB VAL A 21 6.386 -64.989 39.352 1.00 0.00 C ATOM 329 CG1 VAL A 21 5.996 -65.412 40.756 1.00 0.00 C ATOM 330 CG2 VAL A 21 5.337 -65.451 38.349 1.00 0.00 C ATOM 0 H VAL A 21 4.496 -63.331 39.067 1.00 0.00 H new ATOM 0 HA VAL A 21 7.130 -63.137 40.164 1.00 0.00 H new ATOM 0 HB VAL A 21 7.335 -65.461 39.097 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.866 -66.494 40.787 1.00 0.00 H new ATOM 0 HG12 VAL A 21 6.780 -65.121 41.455 1.00 0.00 H new ATOM 0 HG13 VAL A 21 5.062 -64.926 41.036 1.00 0.00 H new ATOM 0 HG21 VAL A 21 5.220 -66.533 38.417 1.00 0.00 H new ATOM 0 HG22 VAL A 21 4.385 -64.968 38.570 1.00 0.00 H new ATOM 0 HG23 VAL A 21 5.655 -65.183 37.341 1.00 0.00 H new ATOM 340 N ASP A 22 6.687 -62.807 36.943 1.00 0.00 N ATOM 341 CA ASP A 22 7.350 -62.477 35.687 1.00 0.00 C ATOM 342 C ASP A 22 6.803 -61.185 35.112 1.00 0.00 C ATOM 343 O ASP A 22 5.697 -60.761 35.457 1.00 0.00 O ATOM 344 CB ASP A 22 7.169 -63.601 34.662 1.00 0.00 C ATOM 345 CG ASP A 22 7.959 -64.845 35.000 1.00 0.00 C ATOM 346 OD1 ASP A 22 9.139 -64.929 34.602 1.00 0.00 O ATOM 347 OD2 ASP A 22 7.402 -65.754 35.650 1.00 0.00 O ATOM 0 H ASP A 22 5.668 -62.790 36.901 1.00 0.00 H new ATOM 0 HA ASP A 22 8.412 -62.354 35.900 1.00 0.00 H new ATOM 0 HB2 ASP A 22 6.111 -63.857 34.595 1.00 0.00 H new ATOM 0 HB3 ASP A 22 7.473 -63.241 33.679 1.00 0.00 H new ATOM 352 N ALA A 23 7.577 -60.570 34.227 1.00 0.00 N ATOM 353 CA ALA A 23 7.141 -59.369 33.530 1.00 0.00 C ATOM 354 C ALA A 23 5.927 -59.679 32.667 1.00 0.00 C ATOM 355 O ALA A 23 4.973 -58.901 32.614 1.00 0.00 O ATOM 356 CB ALA A 23 8.270 -58.805 32.680 1.00 0.00 C ATOM 0 H ALA A 23 8.514 -60.886 33.975 1.00 0.00 H new ATOM 0 HA ALA A 23 6.863 -58.617 34.269 1.00 0.00 H new ATOM 0 HB1 ALA A 23 7.925 -57.907 32.166 1.00 0.00 H new ATOM 0 HB2 ALA A 23 9.117 -58.555 33.319 1.00 0.00 H new ATOM 0 HB3 ALA A 23 8.578 -59.548 31.944 1.00 0.00 H new ATOM 362 N ALA A 24 5.964 -60.835 32.008 1.00 0.00 N ATOM 363 CA ALA A 24 4.840 -61.302 31.208 1.00 0.00 C ATOM 364 C ALA A 24 3.600 -61.475 32.074 1.00 0.00 C ATOM 365 O ALA A 24 2.497 -61.111 31.677 1.00 0.00 O ATOM 366 CB ALA A 24 5.184 -62.611 30.519 1.00 0.00 C ATOM 0 H ALA A 24 6.765 -61.466 32.014 1.00 0.00 H new ATOM 0 HA ALA A 24 4.629 -60.551 30.446 1.00 0.00 H new ATOM 0 HB1 ALA A 24 4.333 -62.945 29.926 1.00 0.00 H new ATOM 0 HB2 ALA A 24 6.045 -62.464 29.867 1.00 0.00 H new ATOM 0 HB3 ALA A 24 5.422 -63.365 31.269 1.00 0.00 H new ATOM 372 N THR A 25 3.797 -62.023 33.268 1.00 0.00 N ATOM 373 CA THR A 25 2.708 -62.205 34.214 1.00 0.00 C ATOM 374 C THR A 25 2.046 -60.866 34.526 1.00 0.00 C ATOM 375 O THR A 25 0.819 -60.747 34.532 1.00 0.00 O ATOM 376 CB THR A 25 3.221 -62.833 35.525 1.00 0.00 C ATOM 377 OG1 THR A 25 4.084 -63.937 35.227 1.00 0.00 O ATOM 378 CG2 THR A 25 2.066 -63.308 36.392 1.00 0.00 C ATOM 0 H THR A 25 4.704 -62.349 33.602 1.00 0.00 H new ATOM 0 HA THR A 25 1.979 -62.875 33.759 1.00 0.00 H new ATOM 0 HB THR A 25 3.773 -62.071 36.075 1.00 0.00 H new ATOM 0 HG1 THR A 25 4.029 -64.599 35.948 1.00 0.00 H new ATOM 0 HG21 THR A 25 2.457 -63.747 37.310 1.00 0.00 H new ATOM 0 HG22 THR A 25 1.424 -62.462 36.638 1.00 0.00 H new ATOM 0 HG23 THR A 25 1.488 -64.056 35.850 1.00 0.00 H new ATOM 386 N ALA A 26 2.878 -59.857 34.750 1.00 0.00 N ATOM 387 CA ALA A 26 2.403 -58.532 35.113 1.00 0.00 C ATOM 388 C ALA A 26 1.672 -57.860 33.960 1.00 0.00 C ATOM 389 O ALA A 26 0.566 -57.348 34.138 1.00 0.00 O ATOM 390 CB ALA A 26 3.567 -57.672 35.567 1.00 0.00 C ATOM 0 H ALA A 26 3.893 -59.935 34.685 1.00 0.00 H new ATOM 0 HA ALA A 26 1.693 -58.644 35.932 1.00 0.00 H new ATOM 0 HB1 ALA A 26 3.203 -56.681 35.837 1.00 0.00 H new ATOM 0 HB2 ALA A 26 4.044 -58.132 36.433 1.00 0.00 H new ATOM 0 HB3 ALA A 26 4.292 -57.584 34.758 1.00 0.00 H new ATOM 396 N GLU A 27 2.285 -57.875 32.777 1.00 0.00 N ATOM 397 CA GLU A 27 1.722 -57.181 31.626 1.00 0.00 C ATOM 398 C GLU A 27 0.335 -57.723 31.286 1.00 0.00 C ATOM 399 O GLU A 27 -0.549 -56.970 30.895 1.00 0.00 O ATOM 400 CB GLU A 27 2.642 -57.285 30.403 1.00 0.00 C ATOM 401 CG GLU A 27 2.718 -58.677 29.798 1.00 0.00 C ATOM 402 CD GLU A 27 3.503 -58.712 28.507 1.00 0.00 C ATOM 403 OE1 GLU A 27 2.993 -58.220 27.481 1.00 0.00 O ATOM 404 OE2 GLU A 27 4.640 -59.226 28.514 1.00 0.00 O ATOM 0 H GLU A 27 3.165 -58.357 32.594 1.00 0.00 H new ATOM 0 HA GLU A 27 1.631 -56.129 31.895 1.00 0.00 H new ATOM 0 HB2 GLU A 27 2.294 -56.588 29.640 1.00 0.00 H new ATOM 0 HB3 GLU A 27 3.645 -56.970 30.689 1.00 0.00 H new ATOM 0 HG2 GLU A 27 3.178 -59.356 30.516 1.00 0.00 H new ATOM 0 HG3 GLU A 27 1.708 -59.044 29.614 1.00 0.00 H new ATOM 411 N LYS A 28 0.142 -59.028 31.464 1.00 0.00 N ATOM 412 CA LYS A 28 -1.135 -59.665 31.170 1.00 0.00 C ATOM 413 C LYS A 28 -2.240 -59.100 32.056 1.00 0.00 C ATOM 414 O LYS A 28 -3.366 -58.883 31.606 1.00 0.00 O ATOM 415 CB LYS A 28 -1.024 -61.173 31.375 1.00 0.00 C ATOM 416 CG LYS A 28 -0.138 -61.870 30.356 1.00 0.00 C ATOM 417 CD LYS A 28 -0.709 -61.772 28.950 1.00 0.00 C ATOM 418 CE LYS A 28 -2.034 -62.509 28.832 1.00 0.00 C ATOM 419 NZ LYS A 28 -2.558 -62.473 27.444 1.00 0.00 N ATOM 0 H LYS A 28 0.858 -59.665 31.812 1.00 0.00 H new ATOM 0 HA LYS A 28 -1.390 -59.460 30.130 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -0.633 -61.366 32.374 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -2.022 -61.610 31.333 1.00 0.00 H new ATOM 0 HG2 LYS A 28 0.857 -61.426 30.376 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -0.025 -62.919 30.630 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -0.850 -60.724 28.686 1.00 0.00 H new ATOM 0 HD3 LYS A 28 0.004 -62.187 28.237 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -1.904 -63.545 29.146 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -2.762 -62.060 29.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -3.462 -62.985 27.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -2.705 -61.485 27.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -1.874 -62.924 26.803 1.00 0.00 H new ATOM 433 N VAL A 29 -1.905 -58.851 33.311 1.00 0.00 N ATOM 434 CA VAL A 29 -2.864 -58.318 34.268 1.00 0.00 C ATOM 435 C VAL A 29 -3.135 -56.853 33.984 1.00 0.00 C ATOM 436 O VAL A 29 -4.267 -56.378 34.092 1.00 0.00 O ATOM 437 CB VAL A 29 -2.345 -58.472 35.705 1.00 0.00 C ATOM 438 CG1 VAL A 29 -3.402 -58.062 36.720 1.00 0.00 C ATOM 439 CG2 VAL A 29 -1.899 -59.899 35.928 1.00 0.00 C ATOM 0 H VAL A 29 -0.973 -59.010 33.693 1.00 0.00 H new ATOM 0 HA VAL A 29 -3.790 -58.884 34.165 1.00 0.00 H new ATOM 0 HB VAL A 29 -1.492 -57.808 35.845 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -3.005 -58.182 37.728 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -3.675 -57.019 36.560 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -4.284 -58.691 36.601 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -1.530 -60.010 36.948 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -2.742 -60.572 35.772 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -1.103 -60.145 35.226 1.00 0.00 H new ATOM 449 N PHE A 30 -2.090 -56.142 33.600 1.00 0.00 N ATOM 450 CA PHE A 30 -2.213 -54.738 33.260 1.00 0.00 C ATOM 451 C PHE A 30 -3.034 -54.577 31.987 1.00 0.00 C ATOM 452 O PHE A 30 -3.748 -53.591 31.818 1.00 0.00 O ATOM 453 CB PHE A 30 -0.833 -54.104 33.094 1.00 0.00 C ATOM 454 CG PHE A 30 0.018 -54.182 34.332 1.00 0.00 C ATOM 455 CD1 PHE A 30 -0.569 -54.275 35.581 1.00 0.00 C ATOM 456 CD2 PHE A 30 1.402 -54.156 34.244 1.00 0.00 C ATOM 457 CE1 PHE A 30 0.205 -54.340 36.723 1.00 0.00 C ATOM 458 CE2 PHE A 30 2.181 -54.222 35.380 1.00 0.00 C ATOM 459 CZ PHE A 30 1.592 -54.339 36.612 1.00 0.00 C ATOM 0 H PHE A 30 -1.145 -56.516 33.516 1.00 0.00 H new ATOM 0 HA PHE A 30 -2.727 -54.225 34.073 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -0.312 -54.597 32.273 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -0.954 -53.058 32.812 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -1.646 -54.297 35.664 1.00 0.00 H new ATOM 0 HD2 PHE A 30 1.875 -54.083 33.276 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -0.263 -54.391 37.695 1.00 0.00 H new ATOM 0 HE2 PHE A 30 3.257 -54.181 35.299 1.00 0.00 H new ATOM 0 HZ PHE A 30 2.205 -54.430 37.497 1.00 0.00 H new ATOM 469 N LYS A 31 -2.947 -55.568 31.107 1.00 0.00 N ATOM 470 CA LYS A 31 -3.729 -55.560 29.878 1.00 0.00 C ATOM 471 C LYS A 31 -5.188 -55.844 30.192 1.00 0.00 C ATOM 472 O LYS A 31 -6.087 -55.300 29.551 1.00 0.00 O ATOM 473 CB LYS A 31 -3.187 -56.576 28.869 1.00 0.00 C ATOM 474 CG LYS A 31 -1.828 -56.194 28.309 1.00 0.00 C ATOM 475 CD LYS A 31 -1.318 -57.223 27.319 1.00 0.00 C ATOM 476 CE LYS A 31 0.063 -56.859 26.803 1.00 0.00 C ATOM 477 NZ LYS A 31 0.569 -57.848 25.817 1.00 0.00 N ATOM 0 H LYS A 31 -2.345 -56.384 31.221 1.00 0.00 H new ATOM 0 HA LYS A 31 -3.649 -54.571 29.426 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -3.114 -57.552 29.349 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -3.896 -56.677 28.048 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -1.896 -55.222 27.820 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -1.114 -56.091 29.126 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -1.283 -58.203 27.796 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -2.012 -57.300 26.482 1.00 0.00 H new ATOM 0 HE2 LYS A 31 0.029 -55.872 26.341 1.00 0.00 H new ATOM 0 HE3 LYS A 31 0.757 -56.795 27.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 1.487 -58.217 26.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -0.109 -58.632 25.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 0.683 -57.388 24.891 1.00 0.00 H new ATOM 491 N GLN A 32 -5.419 -56.683 31.197 1.00 0.00 N ATOM 492 CA GLN A 32 -6.767 -56.935 31.680 1.00 0.00 C ATOM 493 C GLN A 32 -7.381 -55.641 32.202 1.00 0.00 C ATOM 494 O GLN A 32 -8.518 -55.302 31.870 1.00 0.00 O ATOM 495 CB GLN A 32 -6.754 -57.988 32.790 1.00 0.00 C ATOM 496 CG GLN A 32 -8.106 -58.180 33.454 1.00 0.00 C ATOM 497 CD GLN A 32 -8.047 -59.089 34.662 1.00 0.00 C ATOM 498 OE1 GLN A 32 -7.232 -60.009 34.726 1.00 0.00 O ATOM 499 NE2 GLN A 32 -8.911 -58.836 35.627 1.00 0.00 N ATOM 0 H GLN A 32 -4.690 -57.198 31.690 1.00 0.00 H new ATOM 0 HA GLN A 32 -7.367 -57.311 30.851 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -6.423 -58.940 32.374 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -6.024 -57.699 33.546 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -8.498 -57.209 33.756 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -8.806 -58.594 32.728 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -9.569 -58.063 35.532 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -8.920 -59.414 36.468 1.00 0.00 H new ATOM 508 N TYR A 33 -6.605 -54.921 33.009 1.00 0.00 N ATOM 509 CA TYR A 33 -7.045 -53.656 33.584 1.00 0.00 C ATOM 510 C TYR A 33 -7.301 -52.635 32.479 1.00 0.00 C ATOM 511 O TYR A 33 -8.332 -51.964 32.464 1.00 0.00 O ATOM 512 CB TYR A 33 -5.981 -53.125 34.547 1.00 0.00 C ATOM 513 CG TYR A 33 -6.512 -52.214 35.633 1.00 0.00 C ATOM 514 CD1 TYR A 33 -7.133 -52.736 36.760 1.00 0.00 C ATOM 515 CD2 TYR A 33 -6.375 -50.835 35.541 1.00 0.00 C ATOM 516 CE1 TYR A 33 -7.601 -51.911 37.764 1.00 0.00 C ATOM 517 CE2 TYR A 33 -6.844 -50.002 36.539 1.00 0.00 C ATOM 518 CZ TYR A 33 -7.456 -50.545 37.649 1.00 0.00 C ATOM 519 OH TYR A 33 -7.912 -49.722 38.654 1.00 0.00 O ATOM 0 H TYR A 33 -5.661 -55.197 33.280 1.00 0.00 H new ATOM 0 HA TYR A 33 -7.973 -53.822 34.131 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -5.478 -53.972 35.015 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -5.228 -52.584 33.973 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -7.252 -53.805 36.853 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -5.894 -50.406 34.675 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -8.078 -52.334 38.635 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -6.732 -48.932 36.450 1.00 0.00 H new ATOM 0 HH TYR A 33 -7.732 -48.788 38.419 1.00 0.00 H new ATOM 529 N ALA A 34 -6.356 -52.537 31.552 1.00 0.00 N ATOM 530 CA ALA A 34 -6.451 -51.599 30.440 1.00 0.00 C ATOM 531 C ALA A 34 -7.685 -51.868 29.584 1.00 0.00 C ATOM 532 O ALA A 34 -8.467 -50.958 29.303 1.00 0.00 O ATOM 533 CB ALA A 34 -5.191 -51.670 29.588 1.00 0.00 C ATOM 0 H ALA A 34 -5.507 -53.102 31.549 1.00 0.00 H new ATOM 0 HA ALA A 34 -6.548 -50.596 30.854 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -5.272 -50.966 28.760 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -4.324 -51.415 30.198 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -5.074 -52.680 29.195 1.00 0.00 H new ATOM 539 N ASN A 35 -7.864 -53.124 29.192 1.00 0.00 N ATOM 540 CA ASN A 35 -8.986 -53.520 28.340 1.00 0.00 C ATOM 541 C ASN A 35 -10.320 -53.303 29.052 1.00 0.00 C ATOM 542 O ASN A 35 -11.311 -52.911 28.434 1.00 0.00 O ATOM 543 CB ASN A 35 -8.837 -54.991 27.931 1.00 0.00 C ATOM 544 CG ASN A 35 -9.948 -55.471 27.010 1.00 0.00 C ATOM 545 OD1 ASN A 35 -10.513 -54.698 26.234 1.00 0.00 O ATOM 546 ND2 ASN A 35 -10.264 -56.753 27.086 1.00 0.00 N ATOM 0 H ASN A 35 -7.244 -53.892 29.451 1.00 0.00 H new ATOM 0 HA ASN A 35 -8.975 -52.896 27.447 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -7.877 -55.128 27.434 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -8.823 -55.611 28.827 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -10.999 -57.133 26.489 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -9.773 -57.361 27.741 1.00 0.00 H new ATOM 553 N ASP A 36 -10.333 -53.531 30.358 1.00 0.00 N ATOM 554 CA ASP A 36 -11.556 -53.412 31.144 1.00 0.00 C ATOM 555 C ASP A 36 -11.924 -51.954 31.385 1.00 0.00 C ATOM 556 O ASP A 36 -13.100 -51.606 31.464 1.00 0.00 O ATOM 557 CB ASP A 36 -11.402 -54.136 32.481 1.00 0.00 C ATOM 558 CG ASP A 36 -12.583 -53.914 33.402 1.00 0.00 C ATOM 559 OD1 ASP A 36 -13.677 -54.438 33.105 1.00 0.00 O ATOM 560 OD2 ASP A 36 -12.425 -53.200 34.418 1.00 0.00 O ATOM 0 H ASP A 36 -9.510 -53.800 30.897 1.00 0.00 H new ATOM 0 HA ASP A 36 -12.361 -53.876 30.574 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -11.283 -55.204 32.300 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -10.492 -53.793 32.973 1.00 0.00 H new ATOM 565 N ASN A 37 -10.917 -51.101 31.501 1.00 0.00 N ATOM 566 CA ASN A 37 -11.151 -49.683 31.756 1.00 0.00 C ATOM 567 C ASN A 37 -11.316 -48.907 30.454 1.00 0.00 C ATOM 568 O ASN A 37 -11.732 -47.750 30.460 1.00 0.00 O ATOM 569 CB ASN A 37 -10.022 -49.091 32.599 1.00 0.00 C ATOM 570 CG ASN A 37 -10.150 -49.453 34.068 1.00 0.00 C ATOM 571 OD1 ASN A 37 -10.757 -48.724 34.849 1.00 0.00 O ATOM 572 ND2 ASN A 37 -9.588 -50.586 34.457 1.00 0.00 N ATOM 0 H ASN A 37 -9.934 -51.362 31.423 1.00 0.00 H new ATOM 0 HA ASN A 37 -12.081 -49.595 32.317 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -9.064 -49.448 32.221 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -10.023 -48.006 32.493 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -9.651 -50.878 35.432 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -9.092 -51.167 33.782 1.00 0.00 H new ATOM 579 N GLY A 38 -10.979 -49.548 29.342 1.00 0.00 N ATOM 580 CA GLY A 38 -11.229 -48.961 28.039 1.00 0.00 C ATOM 581 C GLY A 38 -10.096 -48.084 27.549 1.00 0.00 C ATOM 582 O GLY A 38 -10.323 -47.096 26.845 1.00 0.00 O ATOM 0 H GLY A 38 -10.536 -50.466 29.319 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -11.401 -49.758 27.316 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -12.143 -48.370 28.084 1.00 0.00 H new ATOM 586 N VAL A 39 -8.878 -48.430 27.927 1.00 0.00 N ATOM 587 CA VAL A 39 -7.707 -47.719 27.455 1.00 0.00 C ATOM 588 C VAL A 39 -6.776 -48.651 26.686 1.00 0.00 C ATOM 589 O VAL A 39 -6.436 -49.739 27.152 1.00 0.00 O ATOM 590 CB VAL A 39 -6.951 -47.055 28.626 1.00 0.00 C ATOM 591 CG1 VAL A 39 -6.645 -48.056 29.728 1.00 0.00 C ATOM 592 CG2 VAL A 39 -5.669 -46.390 28.141 1.00 0.00 C ATOM 0 H VAL A 39 -8.676 -49.202 28.562 1.00 0.00 H new ATOM 0 HA VAL A 39 -8.048 -46.935 26.778 1.00 0.00 H new ATOM 0 HB VAL A 39 -7.603 -46.286 29.041 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -6.112 -47.555 30.537 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -7.577 -48.472 30.110 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -6.026 -48.859 29.328 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -5.156 -45.930 28.985 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -5.020 -47.139 27.686 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -5.912 -45.625 27.404 1.00 0.00 H new ATOM 602 N ASP A 40 -6.403 -48.235 25.489 1.00 0.00 N ATOM 603 CA ASP A 40 -5.417 -48.959 24.704 1.00 0.00 C ATOM 604 C ASP A 40 -4.343 -47.987 24.251 1.00 0.00 C ATOM 605 O ASP A 40 -4.416 -47.418 23.163 1.00 0.00 O ATOM 606 CB ASP A 40 -6.060 -49.647 23.496 1.00 0.00 C ATOM 607 CG ASP A 40 -5.098 -50.569 22.773 1.00 0.00 C ATOM 608 OD1 ASP A 40 -4.362 -50.086 21.885 1.00 0.00 O ATOM 609 OD2 ASP A 40 -5.067 -51.779 23.085 1.00 0.00 O ATOM 0 H ASP A 40 -6.769 -47.397 25.037 1.00 0.00 H new ATOM 0 HA ASP A 40 -4.975 -49.739 25.323 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -6.927 -50.219 23.827 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -6.424 -48.890 22.802 1.00 0.00 H new ATOM 614 N GLY A 41 -3.370 -47.769 25.116 1.00 0.00 N ATOM 615 CA GLY A 41 -2.340 -46.798 24.832 1.00 0.00 C ATOM 616 C GLY A 41 -1.024 -47.446 24.485 1.00 0.00 C ATOM 617 O GLY A 41 -0.917 -48.673 24.456 1.00 0.00 O ATOM 0 H GLY A 41 -3.275 -48.248 26.012 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.660 -46.164 24.005 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -2.206 -46.150 25.698 1.00 0.00 H new ATOM 621 N GLU A 42 -0.028 -46.621 24.224 1.00 0.00 N ATOM 622 CA GLU A 42 1.300 -47.101 23.884 1.00 0.00 C ATOM 623 C GLU A 42 1.976 -47.692 25.115 1.00 0.00 C ATOM 624 O GLU A 42 2.261 -46.977 26.077 1.00 0.00 O ATOM 625 CB GLU A 42 2.133 -45.949 23.313 1.00 0.00 C ATOM 626 CG GLU A 42 3.516 -46.360 22.838 1.00 0.00 C ATOM 627 CD GLU A 42 4.279 -45.200 22.237 1.00 0.00 C ATOM 628 OE1 GLU A 42 4.114 -44.937 21.031 1.00 0.00 O ATOM 629 OE2 GLU A 42 5.057 -44.551 22.967 1.00 0.00 O ATOM 0 H GLU A 42 -0.114 -45.605 24.241 1.00 0.00 H new ATOM 0 HA GLU A 42 1.218 -47.884 23.130 1.00 0.00 H new ATOM 0 HB2 GLU A 42 1.592 -45.502 22.479 1.00 0.00 H new ATOM 0 HB3 GLU A 42 2.237 -45.177 24.076 1.00 0.00 H new ATOM 0 HG2 GLU A 42 4.080 -46.769 23.676 1.00 0.00 H new ATOM 0 HG3 GLU A 42 3.423 -47.155 22.098 1.00 0.00 H new ATOM 636 N TRP A 43 2.197 -49.000 25.089 1.00 0.00 N ATOM 637 CA TRP A 43 2.819 -49.693 26.206 1.00 0.00 C ATOM 638 C TRP A 43 4.297 -49.354 26.313 1.00 0.00 C ATOM 639 O TRP A 43 5.077 -49.625 25.398 1.00 0.00 O ATOM 640 CB TRP A 43 2.647 -51.208 26.078 1.00 0.00 C ATOM 641 CG TRP A 43 1.274 -51.684 26.432 1.00 0.00 C ATOM 642 CD1 TRP A 43 0.202 -51.802 25.598 1.00 0.00 C ATOM 643 CD2 TRP A 43 0.826 -52.105 27.724 1.00 0.00 C ATOM 644 NE1 TRP A 43 -0.887 -52.267 26.295 1.00 0.00 N ATOM 645 CE2 TRP A 43 -0.529 -52.462 27.600 1.00 0.00 C ATOM 646 CE3 TRP A 43 1.439 -52.214 28.975 1.00 0.00 C ATOM 647 CZ2 TRP A 43 -1.281 -52.916 28.678 1.00 0.00 C ATOM 648 CZ3 TRP A 43 0.692 -52.667 30.044 1.00 0.00 C ATOM 649 CH2 TRP A 43 -0.657 -53.013 29.888 1.00 0.00 C ATOM 0 H TRP A 43 1.953 -49.603 24.303 1.00 0.00 H new ATOM 0 HA TRP A 43 2.317 -49.356 27.113 1.00 0.00 H new ATOM 0 HB2 TRP A 43 2.874 -51.506 25.054 1.00 0.00 H new ATOM 0 HB3 TRP A 43 3.373 -51.704 26.723 1.00 0.00 H new ATOM 0 HD1 TRP A 43 0.208 -51.565 24.544 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -1.813 -52.439 25.902 1.00 0.00 H new ATOM 0 HE3 TRP A 43 2.478 -51.949 29.103 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -2.321 -53.182 28.562 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 1.155 -52.756 31.016 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -1.215 -53.364 30.744 1.00 0.00 H new ATOM 660 N THR A 44 4.661 -48.737 27.422 1.00 0.00 N ATOM 661 CA THR A 44 6.055 -48.468 27.729 1.00 0.00 C ATOM 662 C THR A 44 6.401 -48.990 29.120 1.00 0.00 C ATOM 663 O THR A 44 5.874 -48.513 30.123 1.00 0.00 O ATOM 664 CB THR A 44 6.380 -46.961 27.637 1.00 0.00 C ATOM 665 OG1 THR A 44 5.378 -46.191 28.320 1.00 0.00 O ATOM 666 CG2 THR A 44 6.475 -46.511 26.187 1.00 0.00 C ATOM 0 H THR A 44 4.005 -48.410 28.131 1.00 0.00 H new ATOM 0 HA THR A 44 6.660 -48.988 26.986 1.00 0.00 H new ATOM 0 HB THR A 44 7.346 -46.797 28.115 1.00 0.00 H new ATOM 0 HG1 THR A 44 5.597 -45.238 28.255 1.00 0.00 H new ATOM 0 HG21 THR A 44 6.705 -45.446 26.151 1.00 0.00 H new ATOM 0 HG22 THR A 44 7.264 -47.070 25.684 1.00 0.00 H new ATOM 0 HG23 THR A 44 5.524 -46.694 25.686 1.00 0.00 H new ATOM 674 N TYR A 45 7.266 -49.986 29.170 1.00 0.00 N ATOM 675 CA TYR A 45 7.684 -50.575 30.431 1.00 0.00 C ATOM 676 C TYR A 45 9.032 -50.012 30.856 1.00 0.00 C ATOM 677 O TYR A 45 9.999 -50.027 30.090 1.00 0.00 O ATOM 678 CB TYR A 45 7.742 -52.104 30.296 1.00 0.00 C ATOM 679 CG TYR A 45 8.565 -52.814 31.354 1.00 0.00 C ATOM 680 CD1 TYR A 45 8.067 -53.052 32.636 1.00 0.00 C ATOM 681 CD2 TYR A 45 9.846 -53.263 31.056 1.00 0.00 C ATOM 682 CE1 TYR A 45 8.832 -53.716 33.581 1.00 0.00 C ATOM 683 CE2 TYR A 45 10.610 -53.924 31.995 1.00 0.00 C ATOM 684 CZ TYR A 45 10.101 -54.148 33.253 1.00 0.00 C ATOM 685 OH TYR A 45 10.865 -54.816 34.185 1.00 0.00 O ATOM 0 H TYR A 45 7.696 -50.407 28.347 1.00 0.00 H new ATOM 0 HA TYR A 45 6.957 -50.324 31.204 1.00 0.00 H new ATOM 0 HB2 TYR A 45 6.725 -52.494 30.327 1.00 0.00 H new ATOM 0 HB3 TYR A 45 8.149 -52.351 29.315 1.00 0.00 H new ATOM 0 HD1 TYR A 45 7.074 -52.715 32.894 1.00 0.00 H new ATOM 0 HD2 TYR A 45 10.251 -53.091 30.070 1.00 0.00 H new ATOM 0 HE1 TYR A 45 8.437 -53.895 34.570 1.00 0.00 H new ATOM 0 HE2 TYR A 45 11.604 -54.264 31.744 1.00 0.00 H new ATOM 0 HH TYR A 45 11.808 -54.575 34.069 1.00 0.00 H new ATOM 695 N ASP A 46 9.072 -49.476 32.064 1.00 0.00 N ATOM 696 CA ASP A 46 10.301 -48.971 32.647 1.00 0.00 C ATOM 697 C ASP A 46 10.834 -49.993 33.638 1.00 0.00 C ATOM 698 O ASP A 46 10.199 -50.277 34.654 1.00 0.00 O ATOM 699 CB ASP A 46 10.060 -47.624 33.337 1.00 0.00 C ATOM 700 CG ASP A 46 9.746 -46.511 32.353 1.00 0.00 C ATOM 701 OD1 ASP A 46 8.596 -46.436 31.871 1.00 0.00 O ATOM 702 OD2 ASP A 46 10.646 -45.694 32.057 1.00 0.00 O ATOM 0 H ASP A 46 8.255 -49.379 32.666 1.00 0.00 H new ATOM 0 HA ASP A 46 11.037 -48.812 31.859 1.00 0.00 H new ATOM 0 HB2 ASP A 46 9.235 -47.724 34.042 1.00 0.00 H new ATOM 0 HB3 ASP A 46 10.943 -47.354 33.916 1.00 0.00 H new ATOM 707 N ASP A 47 11.998 -50.546 33.335 1.00 0.00 N ATOM 708 CA ASP A 47 12.526 -51.679 34.083 1.00 0.00 C ATOM 709 C ASP A 47 12.990 -51.291 35.481 1.00 0.00 C ATOM 710 O ASP A 47 12.801 -52.053 36.425 1.00 0.00 O ATOM 711 CB ASP A 47 13.683 -52.328 33.327 1.00 0.00 C ATOM 712 CG ASP A 47 14.252 -53.517 34.072 1.00 0.00 C ATOM 713 OD1 ASP A 47 13.558 -54.550 34.167 1.00 0.00 O ATOM 714 OD2 ASP A 47 15.403 -53.430 34.552 1.00 0.00 O ATOM 0 H ASP A 47 12.598 -50.228 32.574 1.00 0.00 H new ATOM 0 HA ASP A 47 11.707 -52.390 34.189 1.00 0.00 H new ATOM 0 HB2 ASP A 47 13.339 -52.647 32.343 1.00 0.00 H new ATOM 0 HB3 ASP A 47 14.470 -51.591 33.166 1.00 0.00 H new ATOM 719 N ALA A 48 13.581 -50.109 35.613 1.00 0.00 N ATOM 720 CA ALA A 48 14.151 -49.682 36.888 1.00 0.00 C ATOM 721 C ALA A 48 13.087 -49.597 37.976 1.00 0.00 C ATOM 722 O ALA A 48 13.353 -49.894 39.141 1.00 0.00 O ATOM 723 CB ALA A 48 14.854 -48.344 36.735 1.00 0.00 C ATOM 0 H ALA A 48 13.678 -49.431 34.857 1.00 0.00 H new ATOM 0 HA ALA A 48 14.880 -50.433 37.191 1.00 0.00 H new ATOM 0 HB1 ALA A 48 15.273 -48.041 37.695 1.00 0.00 H new ATOM 0 HB2 ALA A 48 15.656 -48.436 36.002 1.00 0.00 H new ATOM 0 HB3 ALA A 48 14.139 -47.594 36.398 1.00 0.00 H new ATOM 729 N THR A 49 11.886 -49.198 37.594 1.00 0.00 N ATOM 730 CA THR A 49 10.791 -49.068 38.538 1.00 0.00 C ATOM 731 C THR A 49 9.798 -50.219 38.410 1.00 0.00 C ATOM 732 O THR A 49 8.863 -50.326 39.203 1.00 0.00 O ATOM 733 CB THR A 49 10.060 -47.732 38.333 1.00 0.00 C ATOM 734 OG1 THR A 49 9.993 -47.433 36.930 1.00 0.00 O ATOM 735 CG2 THR A 49 10.771 -46.603 39.063 1.00 0.00 C ATOM 0 H THR A 49 11.645 -48.958 36.633 1.00 0.00 H new ATOM 0 HA THR A 49 11.221 -49.097 39.539 1.00 0.00 H new ATOM 0 HB THR A 49 9.053 -47.823 38.741 1.00 0.00 H new ATOM 0 HG1 THR A 49 9.219 -47.887 36.535 1.00 0.00 H new ATOM 0 HG21 THR A 49 10.233 -45.669 38.901 1.00 0.00 H new ATOM 0 HG22 THR A 49 10.803 -46.823 40.130 1.00 0.00 H new ATOM 0 HG23 THR A 49 11.788 -46.507 38.682 1.00 0.00 H new ATOM 743 N LYS A 50 10.015 -51.082 37.410 1.00 0.00 N ATOM 744 CA LYS A 50 9.119 -52.207 37.137 1.00 0.00 C ATOM 745 C LYS A 50 7.703 -51.708 36.861 1.00 0.00 C ATOM 746 O LYS A 50 6.715 -52.325 37.265 1.00 0.00 O ATOM 747 CB LYS A 50 9.125 -53.197 38.308 1.00 0.00 C ATOM 748 CG LYS A 50 10.451 -53.924 38.480 1.00 0.00 C ATOM 749 CD LYS A 50 10.763 -54.788 37.270 1.00 0.00 C ATOM 750 CE LYS A 50 12.086 -55.521 37.418 1.00 0.00 C ATOM 751 NZ LYS A 50 13.233 -54.587 37.532 1.00 0.00 N ATOM 0 H LYS A 50 10.810 -51.020 36.774 1.00 0.00 H new ATOM 0 HA LYS A 50 9.479 -52.726 36.249 1.00 0.00 H new ATOM 0 HB2 LYS A 50 8.891 -52.661 39.228 1.00 0.00 H new ATOM 0 HB3 LYS A 50 8.334 -53.931 38.157 1.00 0.00 H new ATOM 0 HG2 LYS A 50 11.251 -53.198 38.628 1.00 0.00 H new ATOM 0 HG3 LYS A 50 10.415 -54.545 39.375 1.00 0.00 H new ATOM 0 HD2 LYS A 50 9.962 -55.513 37.126 1.00 0.00 H new ATOM 0 HD3 LYS A 50 10.793 -54.164 36.377 1.00 0.00 H new ATOM 0 HE2 LYS A 50 12.050 -56.159 38.301 1.00 0.00 H new ATOM 0 HE3 LYS A 50 12.236 -56.175 36.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 14.080 -55.026 37.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 13.016 -53.707 37.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 13.408 -54.373 38.535 1.00 0.00 H new ATOM 765 N THR A 51 7.613 -50.599 36.144 1.00 0.00 N ATOM 766 CA THR A 51 6.339 -49.964 35.878 1.00 0.00 C ATOM 767 C THR A 51 5.979 -50.011 34.395 1.00 0.00 C ATOM 768 O THR A 51 6.821 -49.774 33.529 1.00 0.00 O ATOM 769 CB THR A 51 6.350 -48.500 36.358 1.00 0.00 C ATOM 770 OG1 THR A 51 7.562 -47.860 35.942 1.00 0.00 O ATOM 771 CG2 THR A 51 6.222 -48.415 37.869 1.00 0.00 C ATOM 0 H THR A 51 8.415 -50.120 35.735 1.00 0.00 H new ATOM 0 HA THR A 51 5.583 -50.522 36.431 1.00 0.00 H new ATOM 0 HB THR A 51 5.494 -47.993 35.913 1.00 0.00 H new ATOM 0 HG1 THR A 51 7.563 -46.929 36.249 1.00 0.00 H new ATOM 0 HG21 THR A 51 6.233 -47.369 38.177 1.00 0.00 H new ATOM 0 HG22 THR A 51 5.285 -48.875 38.181 1.00 0.00 H new ATOM 0 HG23 THR A 51 7.056 -48.939 38.335 1.00 0.00 H new ATOM 779 N PHE A 52 4.730 -50.334 34.115 1.00 0.00 N ATOM 780 CA PHE A 52 4.204 -50.288 32.760 1.00 0.00 C ATOM 781 C PHE A 52 3.354 -49.038 32.590 1.00 0.00 C ATOM 782 O PHE A 52 2.479 -48.774 33.404 1.00 0.00 O ATOM 783 CB PHE A 52 3.346 -51.521 32.461 1.00 0.00 C ATOM 784 CG PHE A 52 4.115 -52.798 32.242 1.00 0.00 C ATOM 785 CD1 PHE A 52 4.595 -53.520 33.323 1.00 0.00 C ATOM 786 CD2 PHE A 52 4.377 -53.261 30.964 1.00 0.00 C ATOM 787 CE1 PHE A 52 5.323 -54.680 33.132 1.00 0.00 C ATOM 788 CE2 PHE A 52 5.102 -54.421 30.765 1.00 0.00 C ATOM 789 CZ PHE A 52 5.494 -55.176 31.827 1.00 0.00 C ATOM 0 H PHE A 52 4.053 -50.635 34.816 1.00 0.00 H new ATOM 0 HA PHE A 52 5.045 -50.271 32.066 1.00 0.00 H new ATOM 0 HB2 PHE A 52 2.652 -51.671 33.288 1.00 0.00 H new ATOM 0 HB3 PHE A 52 2.746 -51.320 31.574 1.00 0.00 H new ATOM 0 HD1 PHE A 52 4.398 -53.173 34.326 1.00 0.00 H new ATOM 0 HD2 PHE A 52 4.010 -52.709 30.111 1.00 0.00 H new ATOM 0 HE1 PHE A 52 5.755 -55.199 33.975 1.00 0.00 H new ATOM 0 HE2 PHE A 52 5.358 -54.729 29.762 1.00 0.00 H new ATOM 0 HZ PHE A 52 5.934 -56.150 31.669 1.00 0.00 H new ATOM 799 N THR A 53 3.617 -48.263 31.558 1.00 0.00 N ATOM 800 CA THR A 53 2.818 -47.083 31.276 1.00 0.00 C ATOM 801 C THR A 53 2.112 -47.221 29.934 1.00 0.00 C ATOM 802 O THR A 53 2.752 -47.473 28.915 1.00 0.00 O ATOM 803 CB THR A 53 3.687 -45.809 31.257 1.00 0.00 C ATOM 804 OG1 THR A 53 4.422 -45.697 32.482 1.00 0.00 O ATOM 805 CG2 THR A 53 2.827 -44.568 31.065 1.00 0.00 C ATOM 0 H THR A 53 4.378 -48.427 30.899 1.00 0.00 H new ATOM 0 HA THR A 53 2.079 -46.996 32.072 1.00 0.00 H new ATOM 0 HB THR A 53 4.382 -45.885 30.421 1.00 0.00 H new ATOM 0 HG1 THR A 53 4.972 -44.886 32.460 1.00 0.00 H new ATOM 0 HG21 THR A 53 3.463 -43.683 31.055 1.00 0.00 H new ATOM 0 HG22 THR A 53 2.290 -44.640 30.119 1.00 0.00 H new ATOM 0 HG23 THR A 53 2.111 -44.491 31.883 1.00 0.00 H new ATOM 813 N VAL A 54 0.796 -47.081 29.939 1.00 0.00 N ATOM 814 CA VAL A 54 0.044 -47.029 28.696 1.00 0.00 C ATOM 815 C VAL A 54 -0.250 -45.588 28.334 1.00 0.00 C ATOM 816 O VAL A 54 -1.118 -44.949 28.931 1.00 0.00 O ATOM 817 CB VAL A 54 -1.286 -47.813 28.756 1.00 0.00 C ATOM 818 CG1 VAL A 54 -1.068 -49.255 28.363 1.00 0.00 C ATOM 819 CG2 VAL A 54 -1.920 -47.739 30.136 1.00 0.00 C ATOM 0 H VAL A 54 0.230 -47.002 30.784 1.00 0.00 H new ATOM 0 HA VAL A 54 0.667 -47.502 27.937 1.00 0.00 H new ATOM 0 HB VAL A 54 -1.971 -47.349 28.047 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -2.015 -49.792 28.411 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.676 -49.300 27.347 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -0.355 -49.715 29.047 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -2.853 -48.302 30.138 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -1.238 -48.163 30.873 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.124 -46.698 30.387 1.00 0.00 H new ATOM 829 N THR A 55 0.477 -45.079 27.359 1.00 0.00 N ATOM 830 CA THR A 55 0.321 -43.702 26.950 1.00 0.00 C ATOM 831 C THR A 55 -0.789 -43.565 25.914 1.00 0.00 C ATOM 832 O THR A 55 -0.584 -43.829 24.725 1.00 0.00 O ATOM 833 CB THR A 55 1.636 -43.136 26.380 1.00 0.00 C ATOM 834 OG1 THR A 55 2.725 -43.462 27.256 1.00 0.00 O ATOM 835 CG2 THR A 55 1.549 -41.625 26.219 1.00 0.00 C ATOM 0 H THR A 55 1.181 -45.600 26.837 1.00 0.00 H new ATOM 0 HA THR A 55 0.051 -43.128 27.837 1.00 0.00 H new ATOM 0 HB THR A 55 1.806 -43.582 25.400 1.00 0.00 H new ATOM 0 HG1 THR A 55 3.559 -43.102 26.889 1.00 0.00 H new ATOM 0 HG21 THR A 55 2.488 -41.247 25.815 1.00 0.00 H new ATOM 0 HG22 THR A 55 0.736 -41.378 25.537 1.00 0.00 H new ATOM 0 HG23 THR A 55 1.361 -41.166 27.190 1.00 0.00 H new ATOM 843 N GLU A 56 -1.975 -43.205 26.380 1.00 0.00 N ATOM 844 CA GLU A 56 -3.087 -42.894 25.495 1.00 0.00 C ATOM 845 C GLU A 56 -3.030 -41.412 25.139 1.00 0.00 C ATOM 846 O GLU A 56 -3.589 -40.969 24.135 1.00 0.00 O ATOM 847 CB GLU A 56 -4.408 -43.244 26.179 1.00 0.00 C ATOM 848 CG GLU A 56 -5.651 -42.893 25.379 1.00 0.00 C ATOM 849 CD GLU A 56 -5.796 -43.703 24.111 1.00 0.00 C ATOM 850 OE1 GLU A 56 -6.405 -44.791 24.163 1.00 0.00 O ATOM 851 OE2 GLU A 56 -5.270 -43.268 23.065 1.00 0.00 O ATOM 0 H GLU A 56 -2.193 -43.121 27.373 1.00 0.00 H new ATOM 0 HA GLU A 56 -3.017 -43.482 24.580 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -4.419 -44.313 26.391 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -4.452 -42.728 27.138 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -6.531 -43.047 26.003 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -5.623 -41.834 25.124 1.00 0.00 H new ATOM 858 N GLY A 57 -2.356 -40.651 25.988 1.00 0.00 N ATOM 859 CA GLY A 57 -2.044 -39.280 25.665 1.00 0.00 C ATOM 860 C GLY A 57 -2.975 -38.276 26.306 1.00 0.00 C ATOM 861 O GLY A 57 -4.195 -38.350 26.150 1.00 0.00 O ATOM 0 H GLY A 57 -2.019 -40.963 26.899 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -1.022 -39.066 25.978 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -2.078 -39.154 24.583 1.00 0.00 H new ATOM 865 N SER A 58 -2.393 -37.352 27.055 1.00 0.00 N ATOM 866 CA SER A 58 -3.112 -36.184 27.537 1.00 0.00 C ATOM 867 C SER A 58 -2.745 -34.991 26.663 1.00 0.00 C ATOM 868 O SER A 58 -3.312 -33.903 26.778 1.00 0.00 O ATOM 869 CB SER A 58 -2.764 -35.912 28.999 1.00 0.00 C ATOM 870 OG SER A 58 -3.067 -37.040 29.802 1.00 0.00 O ATOM 0 H SER A 58 -1.416 -37.390 27.344 1.00 0.00 H new ATOM 0 HA SER A 58 -4.186 -36.360 27.479 1.00 0.00 H new ATOM 0 HB2 SER A 58 -1.705 -35.670 29.087 1.00 0.00 H new ATOM 0 HB3 SER A 58 -3.320 -35.045 29.356 1.00 0.00 H new ATOM 0 HG SER A 58 -2.389 -37.733 29.662 1.00 0.00 H new ATOM 876 N HIS A 59 -1.774 -35.221 25.787 1.00 0.00 N ATOM 877 CA HIS A 59 -1.362 -34.234 24.805 1.00 0.00 C ATOM 878 C HIS A 59 -2.273 -34.315 23.586 1.00 0.00 C ATOM 879 O HIS A 59 -2.280 -35.317 22.870 1.00 0.00 O ATOM 880 CB HIS A 59 0.098 -34.474 24.401 1.00 0.00 C ATOM 881 CG HIS A 59 0.589 -33.584 23.298 1.00 0.00 C ATOM 882 ND1 HIS A 59 0.657 -33.988 21.984 1.00 0.00 N ATOM 883 CD2 HIS A 59 1.039 -32.308 23.318 1.00 0.00 C ATOM 884 CE1 HIS A 59 1.128 -33.004 21.247 1.00 0.00 C ATOM 885 NE2 HIS A 59 1.367 -31.971 22.027 1.00 0.00 N ATOM 0 H HIS A 59 -1.253 -36.097 25.740 1.00 0.00 H new ATOM 0 HA HIS A 59 -1.441 -33.237 25.239 1.00 0.00 H new ATOM 0 HB2 HIS A 59 0.733 -34.332 25.276 1.00 0.00 H new ATOM 0 HB3 HIS A 59 0.211 -35.513 24.091 1.00 0.00 H new ATOM 0 HD2 HIS A 59 1.124 -31.673 24.187 1.00 0.00 H new ATOM 0 HE1 HIS A 59 1.291 -33.039 20.180 1.00 0.00 H new ATOM 0 HE2 HIS A 59 1.735 -31.069 21.723 1.00 0.00 H new ATOM 893 N HIS A 60 -3.053 -33.272 23.369 1.00 0.00 N ATOM 894 CA HIS A 60 -3.963 -33.219 22.236 1.00 0.00 C ATOM 895 C HIS A 60 -4.212 -31.774 21.836 1.00 0.00 C ATOM 896 O HIS A 60 -4.521 -30.934 22.679 1.00 0.00 O ATOM 897 CB HIS A 60 -5.292 -33.922 22.559 1.00 0.00 C ATOM 898 CG HIS A 60 -6.073 -33.291 23.674 1.00 0.00 C ATOM 899 ND1 HIS A 60 -7.217 -32.550 23.466 1.00 0.00 N ATOM 900 CD2 HIS A 60 -5.868 -33.292 25.010 1.00 0.00 C ATOM 901 CE1 HIS A 60 -7.679 -32.123 24.626 1.00 0.00 C ATOM 902 NE2 HIS A 60 -6.879 -32.560 25.578 1.00 0.00 N ATOM 0 H HIS A 60 -3.075 -32.445 23.965 1.00 0.00 H new ATOM 0 HA HIS A 60 -3.500 -33.745 21.401 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -5.910 -33.935 21.661 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -5.086 -34.960 22.819 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -5.058 -33.779 25.533 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -8.562 -31.518 24.771 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -6.993 -32.382 26.576 1.00 0.00 H new ATOM 910 N HIS A 61 -4.061 -31.485 20.558 1.00 0.00 N ATOM 911 CA HIS A 61 -4.256 -30.130 20.068 1.00 0.00 C ATOM 912 C HIS A 61 -5.108 -30.141 18.805 1.00 0.00 C ATOM 913 O HIS A 61 -4.818 -30.865 17.849 1.00 0.00 O ATOM 914 CB HIS A 61 -2.906 -29.431 19.818 1.00 0.00 C ATOM 915 CG HIS A 61 -2.070 -30.040 18.728 1.00 0.00 C ATOM 916 ND1 HIS A 61 -1.782 -29.383 17.555 1.00 0.00 N ATOM 917 CD2 HIS A 61 -1.459 -31.245 18.639 1.00 0.00 C ATOM 918 CE1 HIS A 61 -1.034 -30.155 16.791 1.00 0.00 C ATOM 919 NE2 HIS A 61 -0.821 -31.293 17.424 1.00 0.00 N ATOM 0 H HIS A 61 -3.805 -32.165 19.842 1.00 0.00 H new ATOM 0 HA HIS A 61 -4.784 -29.562 20.834 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -3.095 -28.386 19.570 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -2.332 -29.440 20.744 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -1.471 -32.025 19.386 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -0.659 -29.899 15.811 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -0.274 -32.078 17.070 1.00 0.00 H new ATOM 927 N HIS A 62 -6.173 -29.356 18.819 1.00 0.00 N ATOM 928 CA HIS A 62 -7.090 -29.286 17.694 1.00 0.00 C ATOM 929 C HIS A 62 -7.800 -27.938 17.690 1.00 0.00 C ATOM 930 O HIS A 62 -8.803 -27.754 18.378 1.00 0.00 O ATOM 931 CB HIS A 62 -8.112 -30.428 17.775 1.00 0.00 C ATOM 932 CG HIS A 62 -8.919 -30.618 16.525 1.00 0.00 C ATOM 933 ND1 HIS A 62 -8.739 -31.682 15.670 1.00 0.00 N ATOM 934 CD2 HIS A 62 -9.922 -29.880 15.993 1.00 0.00 C ATOM 935 CE1 HIS A 62 -9.591 -31.589 14.670 1.00 0.00 C ATOM 936 NE2 HIS A 62 -10.320 -30.505 14.841 1.00 0.00 N ATOM 0 H HIS A 62 -6.425 -28.754 19.603 1.00 0.00 H new ATOM 0 HA HIS A 62 -6.527 -29.390 16.767 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -7.586 -31.356 18.000 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -8.790 -30.236 18.607 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -10.332 -28.968 16.401 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -9.678 -32.284 13.848 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -11.060 -30.184 14.217 1.00 0.00 H new ATOM 944 N HIS A 63 -7.261 -26.995 16.941 1.00 0.00 N ATOM 945 CA HIS A 63 -7.815 -25.651 16.889 1.00 0.00 C ATOM 946 C HIS A 63 -7.873 -25.162 15.446 1.00 0.00 C ATOM 947 O HIS A 63 -6.843 -24.922 14.822 1.00 0.00 O ATOM 948 CB HIS A 63 -6.968 -24.705 17.746 1.00 0.00 C ATOM 949 CG HIS A 63 -7.582 -23.355 17.963 1.00 0.00 C ATOM 950 ND1 HIS A 63 -8.729 -23.166 18.700 1.00 0.00 N ATOM 951 CD2 HIS A 63 -7.197 -22.125 17.549 1.00 0.00 C ATOM 952 CE1 HIS A 63 -9.023 -21.882 18.731 1.00 0.00 C ATOM 953 NE2 HIS A 63 -8.110 -21.224 18.042 1.00 0.00 N ATOM 0 H HIS A 63 -6.436 -27.134 16.357 1.00 0.00 H new ATOM 0 HA HIS A 63 -8.830 -25.667 17.287 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -6.792 -25.171 18.715 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -5.995 -24.577 17.272 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -6.333 -21.895 16.944 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -9.870 -21.442 19.236 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -8.086 -20.214 17.899 1.00 0.00 H new ATOM 961 N HIS A 64 -9.079 -25.020 14.915 1.00 0.00 N ATOM 962 CA HIS A 64 -9.249 -24.634 13.523 1.00 0.00 C ATOM 963 C HIS A 64 -10.216 -23.463 13.385 1.00 0.00 C ATOM 964 O HIS A 64 -11.413 -23.589 13.650 1.00 0.00 O ATOM 965 CB HIS A 64 -9.737 -25.828 12.693 1.00 0.00 C ATOM 966 CG HIS A 64 -9.938 -25.518 11.237 1.00 0.00 C ATOM 967 ND1 HIS A 64 -11.176 -25.529 10.632 1.00 0.00 N ATOM 968 CD2 HIS A 64 -9.051 -25.191 10.266 1.00 0.00 C ATOM 969 CE1 HIS A 64 -11.043 -25.223 9.356 1.00 0.00 C ATOM 970 NE2 HIS A 64 -9.766 -25.012 9.107 1.00 0.00 N ATOM 0 H HIS A 64 -9.950 -25.166 15.425 1.00 0.00 H new ATOM 0 HA HIS A 64 -8.278 -24.313 13.145 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -9.016 -26.640 12.785 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -10.677 -26.188 13.111 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -7.982 -25.090 10.382 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -11.845 -25.157 8.636 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -9.373 -24.757 8.201 1.00 0.00 H new ATOM 978 N MET A 65 -9.683 -22.326 12.969 1.00 0.00 N ATOM 979 CA MET A 65 -10.495 -21.154 12.674 1.00 0.00 C ATOM 980 C MET A 65 -10.423 -20.851 11.183 1.00 0.00 C ATOM 981 O MET A 65 -11.295 -20.178 10.628 1.00 0.00 O ATOM 982 CB MET A 65 -10.027 -19.937 13.481 1.00 0.00 C ATOM 983 CG MET A 65 -8.597 -19.507 13.184 1.00 0.00 C ATOM 984 SD MET A 65 -8.139 -17.979 14.028 1.00 0.00 S ATOM 985 CE MET A 65 -8.421 -18.444 15.734 1.00 0.00 C ATOM 0 H MET A 65 -8.682 -22.188 12.827 1.00 0.00 H new ATOM 0 HA MET A 65 -11.526 -21.367 12.957 1.00 0.00 H new ATOM 0 HB2 MET A 65 -10.696 -19.101 13.278 1.00 0.00 H new ATOM 0 HB3 MET A 65 -10.114 -20.164 14.544 1.00 0.00 H new ATOM 0 HG2 MET A 65 -7.914 -20.301 13.484 1.00 0.00 H new ATOM 0 HG3 MET A 65 -8.478 -19.373 12.109 1.00 0.00 H new ATOM 0 HE1 MET A 65 -7.761 -17.867 16.382 1.00 0.00 H new ATOM 0 HE2 MET A 65 -9.459 -18.242 16.000 1.00 0.00 H new ATOM 0 HE3 MET A 65 -8.215 -19.507 15.860 1.00 0.00 H new ATOM 995 N ASP A 66 -9.363 -21.365 10.555 1.00 0.00 N ATOM 996 CA ASP A 66 -9.129 -21.216 9.118 1.00 0.00 C ATOM 997 C ASP A 66 -8.801 -19.765 8.770 1.00 0.00 C ATOM 998 O ASP A 66 -8.750 -18.898 9.648 1.00 0.00 O ATOM 999 CB ASP A 66 -10.343 -21.700 8.312 1.00 0.00 C ATOM 1000 CG ASP A 66 -9.964 -22.240 6.945 1.00 0.00 C ATOM 1001 OD1 ASP A 66 -9.756 -21.424 6.023 1.00 0.00 O ATOM 1002 OD2 ASP A 66 -9.865 -23.473 6.787 1.00 0.00 O ATOM 0 H ASP A 66 -8.638 -21.900 11.033 1.00 0.00 H new ATOM 0 HA ASP A 66 -8.273 -21.836 8.851 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -10.860 -22.478 8.874 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -11.045 -20.875 8.190 1.00 0.00 H new ATOM 1007 N VAL A 67 -8.565 -19.509 7.498 1.00 0.00 N ATOM 1008 CA VAL A 67 -8.263 -18.170 7.030 1.00 0.00 C ATOM 1009 C VAL A 67 -9.338 -17.705 6.056 1.00 0.00 C ATOM 1010 O VAL A 67 -9.249 -17.917 4.847 1.00 0.00 O ATOM 1011 CB VAL A 67 -6.862 -18.087 6.377 1.00 0.00 C ATOM 1012 CG1 VAL A 67 -5.783 -18.086 7.448 1.00 0.00 C ATOM 1013 CG2 VAL A 67 -6.635 -19.241 5.408 1.00 0.00 C ATOM 0 H VAL A 67 -8.577 -20.218 6.764 1.00 0.00 H new ATOM 0 HA VAL A 67 -8.253 -17.508 7.896 1.00 0.00 H new ATOM 0 HB VAL A 67 -6.809 -17.156 5.813 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -4.802 -18.027 6.976 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -5.922 -17.227 8.104 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -5.850 -19.003 8.033 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -5.643 -19.155 4.966 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -6.712 -20.187 5.944 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -7.387 -19.208 4.620 1.00 0.00 H new ATOM 1023 N GLU A 68 -10.382 -17.100 6.601 1.00 0.00 N ATOM 1024 CA GLU A 68 -11.543 -16.726 5.813 1.00 0.00 C ATOM 1025 C GLU A 68 -11.294 -15.437 5.043 1.00 0.00 C ATOM 1026 O GLU A 68 -10.897 -14.423 5.619 1.00 0.00 O ATOM 1027 CB GLU A 68 -12.768 -16.575 6.716 1.00 0.00 C ATOM 1028 CG GLU A 68 -13.069 -17.822 7.531 1.00 0.00 C ATOM 1029 CD GLU A 68 -14.363 -17.713 8.308 1.00 0.00 C ATOM 1030 OE1 GLU A 68 -15.434 -17.975 7.719 1.00 0.00 O ATOM 1031 OE2 GLU A 68 -14.319 -17.366 9.507 1.00 0.00 O ATOM 0 H GLU A 68 -10.448 -16.857 7.590 1.00 0.00 H new ATOM 0 HA GLU A 68 -11.730 -17.520 5.090 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -12.611 -15.736 7.393 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -13.636 -16.332 6.103 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -13.122 -18.683 6.864 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -12.248 -18.005 8.224 1.00 0.00 H new ATOM 1038 N GLY A 69 -11.516 -15.491 3.737 1.00 0.00 N ATOM 1039 CA GLY A 69 -11.361 -14.318 2.907 1.00 0.00 C ATOM 1040 C GLY A 69 -12.650 -13.535 2.809 1.00 0.00 C ATOM 1041 O GLY A 69 -13.735 -14.117 2.797 1.00 0.00 O ATOM 0 H GLY A 69 -11.802 -16.333 3.237 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -10.578 -13.681 3.318 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -11.039 -14.617 1.910 1.00 0.00 H new ATOM 1045 N MET A 70 -12.538 -12.221 2.740 1.00 0.00 N ATOM 1046 CA MET A 70 -13.710 -11.361 2.707 1.00 0.00 C ATOM 1047 C MET A 70 -13.948 -10.801 1.312 1.00 0.00 C ATOM 1048 O MET A 70 -13.008 -10.610 0.538 1.00 0.00 O ATOM 1049 CB MET A 70 -13.562 -10.231 3.720 1.00 0.00 C ATOM 1050 CG MET A 70 -13.770 -10.683 5.156 1.00 0.00 C ATOM 1051 SD MET A 70 -13.311 -9.417 6.352 1.00 0.00 S ATOM 1052 CE MET A 70 -11.571 -9.258 5.965 1.00 0.00 C ATOM 0 H MET A 70 -11.648 -11.725 2.706 1.00 0.00 H new ATOM 0 HA MET A 70 -14.579 -11.963 2.974 1.00 0.00 H new ATOM 0 HB2 MET A 70 -12.568 -9.794 3.624 1.00 0.00 H new ATOM 0 HB3 MET A 70 -14.280 -9.445 3.486 1.00 0.00 H new ATOM 0 HG2 MET A 70 -14.816 -10.952 5.301 1.00 0.00 H new ATOM 0 HG3 MET A 70 -13.181 -11.582 5.339 1.00 0.00 H new ATOM 0 HE1 MET A 70 -10.981 -9.430 6.865 1.00 0.00 H new ATOM 0 HE2 MET A 70 -11.298 -9.992 5.206 1.00 0.00 H new ATOM 0 HE3 MET A 70 -11.372 -8.255 5.587 1.00 0.00 H new ATOM 1062 N THR A 71 -15.208 -10.555 0.991 1.00 0.00 N ATOM 1063 CA THR A 71 -15.577 -9.989 -0.290 1.00 0.00 C ATOM 1064 C THR A 71 -15.640 -8.470 -0.177 1.00 0.00 C ATOM 1065 O THR A 71 -16.418 -7.929 0.611 1.00 0.00 O ATOM 1066 CB THR A 71 -16.931 -10.552 -0.759 1.00 0.00 C ATOM 1067 OG1 THR A 71 -16.853 -11.984 -0.849 1.00 0.00 O ATOM 1068 CG2 THR A 71 -17.327 -9.986 -2.110 1.00 0.00 C ATOM 0 H THR A 71 -15.997 -10.742 1.609 1.00 0.00 H new ATOM 0 HA THR A 71 -14.824 -10.260 -1.030 1.00 0.00 H new ATOM 0 HB THR A 71 -17.688 -10.262 -0.030 1.00 0.00 H new ATOM 0 HG1 THR A 71 -17.334 -12.288 -1.647 1.00 0.00 H new ATOM 0 HG21 THR A 71 -18.287 -10.404 -2.412 1.00 0.00 H new ATOM 0 HG22 THR A 71 -17.409 -8.901 -2.040 1.00 0.00 H new ATOM 0 HG23 THR A 71 -16.570 -10.246 -2.850 1.00 0.00 H new ATOM 1076 N SER A 72 -14.806 -7.791 -0.948 1.00 0.00 N ATOM 1077 CA SER A 72 -14.648 -6.351 -0.812 1.00 0.00 C ATOM 1078 C SER A 72 -15.524 -5.571 -1.791 1.00 0.00 C ATOM 1079 O SER A 72 -15.603 -5.892 -2.979 1.00 0.00 O ATOM 1080 CB SER A 72 -13.180 -5.973 -1.015 1.00 0.00 C ATOM 1081 OG SER A 72 -12.341 -6.700 -0.130 1.00 0.00 O ATOM 0 H SER A 72 -14.228 -8.213 -1.675 1.00 0.00 H new ATOM 0 HA SER A 72 -14.970 -6.082 0.194 1.00 0.00 H new ATOM 0 HB2 SER A 72 -12.888 -6.174 -2.046 1.00 0.00 H new ATOM 0 HB3 SER A 72 -13.050 -4.904 -0.849 1.00 0.00 H new ATOM 0 HG SER A 72 -11.407 -6.443 -0.279 1.00 0.00 H new ATOM 1087 N LEU A 73 -16.193 -4.556 -1.263 1.00 0.00 N ATOM 1088 CA LEU A 73 -16.893 -3.568 -2.066 1.00 0.00 C ATOM 1089 C LEU A 73 -16.098 -2.275 -2.044 1.00 0.00 C ATOM 1090 O LEU A 73 -15.364 -2.013 -1.090 1.00 0.00 O ATOM 1091 CB LEU A 73 -18.308 -3.282 -1.526 1.00 0.00 C ATOM 1092 CG LEU A 73 -19.318 -4.434 -1.587 1.00 0.00 C ATOM 1093 CD1 LEU A 73 -19.317 -5.079 -2.964 1.00 0.00 C ATOM 1094 CD2 LEU A 73 -19.025 -5.467 -0.517 1.00 0.00 C ATOM 0 H LEU A 73 -16.265 -4.395 -0.258 1.00 0.00 H new ATOM 0 HA LEU A 73 -16.989 -3.962 -3.078 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -18.217 -2.965 -0.487 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -18.720 -2.440 -2.082 1.00 0.00 H new ATOM 0 HG LEU A 73 -20.310 -4.022 -1.401 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -20.041 -5.894 -2.985 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -19.586 -4.335 -3.714 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -18.323 -5.471 -3.182 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -19.755 -6.274 -0.581 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -18.024 -5.871 -0.666 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -19.085 -5.000 0.466 1.00 0.00 H new ATOM 1106 N LYS A 74 -16.232 -1.475 -3.083 1.00 0.00 N ATOM 1107 CA LYS A 74 -15.603 -0.169 -3.106 1.00 0.00 C ATOM 1108 C LYS A 74 -16.650 0.892 -3.392 1.00 0.00 C ATOM 1109 O LYS A 74 -17.203 0.951 -4.488 1.00 0.00 O ATOM 1110 CB LYS A 74 -14.472 -0.117 -4.142 1.00 0.00 C ATOM 1111 CG LYS A 74 -13.565 1.103 -4.001 1.00 0.00 C ATOM 1112 CD LYS A 74 -14.107 2.319 -4.733 1.00 0.00 C ATOM 1113 CE LYS A 74 -13.916 2.184 -6.233 1.00 0.00 C ATOM 1114 NZ LYS A 74 -14.451 3.360 -6.979 1.00 0.00 N ATOM 0 H LYS A 74 -16.769 -1.705 -3.920 1.00 0.00 H new ATOM 0 HA LYS A 74 -15.158 0.024 -2.130 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -13.868 -1.020 -4.053 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -14.907 -0.122 -5.142 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -13.445 1.343 -2.944 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -12.575 0.862 -4.387 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -15.167 2.441 -4.508 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -13.601 3.217 -4.378 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -12.855 2.069 -6.453 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -14.414 1.279 -6.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -13.811 3.593 -7.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -15.394 3.133 -7.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -14.522 4.175 -6.337 1.00 0.00 H new ATOM 1128 N VAL A 75 -16.931 1.711 -2.396 1.00 0.00 N ATOM 1129 CA VAL A 75 -17.919 2.762 -2.535 1.00 0.00 C ATOM 1130 C VAL A 75 -17.256 4.003 -3.125 1.00 0.00 C ATOM 1131 O VAL A 75 -16.116 4.317 -2.793 1.00 0.00 O ATOM 1132 CB VAL A 75 -18.600 3.099 -1.180 1.00 0.00 C ATOM 1133 CG1 VAL A 75 -18.821 1.834 -0.367 1.00 0.00 C ATOM 1134 CG2 VAL A 75 -17.803 4.114 -0.378 1.00 0.00 C ATOM 0 H VAL A 75 -16.487 1.668 -1.479 1.00 0.00 H new ATOM 0 HA VAL A 75 -18.702 2.410 -3.206 1.00 0.00 H new ATOM 0 HB VAL A 75 -19.567 3.550 -1.405 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -19.299 2.088 0.579 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -19.461 1.150 -0.925 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -17.862 1.355 -0.172 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -18.316 4.320 0.561 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.811 3.714 -0.169 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.709 5.037 -0.950 1.00 0.00 H new ATOM 1144 N ASP A 76 -17.943 4.663 -4.036 1.00 0.00 N ATOM 1145 CA ASP A 76 -17.402 5.846 -4.690 1.00 0.00 C ATOM 1146 C ASP A 76 -18.430 6.966 -4.634 1.00 0.00 C ATOM 1147 O ASP A 76 -19.560 6.736 -4.201 1.00 0.00 O ATOM 1148 CB ASP A 76 -17.031 5.503 -6.140 1.00 0.00 C ATOM 1149 CG ASP A 76 -16.137 6.533 -6.801 1.00 0.00 C ATOM 1150 OD1 ASP A 76 -16.662 7.523 -7.349 1.00 0.00 O ATOM 1151 OD2 ASP A 76 -14.902 6.346 -6.785 1.00 0.00 O ATOM 0 H ASP A 76 -18.880 4.402 -4.343 1.00 0.00 H new ATOM 0 HA ASP A 76 -16.501 6.181 -4.177 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -16.530 4.535 -6.158 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -17.945 5.400 -6.725 1.00 0.00 H new ATOM 1156 N ASN A 77 -18.043 8.169 -5.065 1.00 0.00 N ATOM 1157 CA ASN A 77 -18.889 9.359 -4.930 1.00 0.00 C ATOM 1158 C ASN A 77 -19.207 9.594 -3.461 1.00 0.00 C ATOM 1159 O ASN A 77 -20.202 10.221 -3.108 1.00 0.00 O ATOM 1160 CB ASN A 77 -20.181 9.213 -5.741 1.00 0.00 C ATOM 1161 CG ASN A 77 -19.938 9.292 -7.235 1.00 0.00 C ATOM 1162 OD1 ASN A 77 -19.990 10.369 -7.829 1.00 0.00 O ATOM 1163 ND2 ASN A 77 -19.669 8.154 -7.848 1.00 0.00 N ATOM 0 H ASN A 77 -17.144 8.346 -5.513 1.00 0.00 H new ATOM 0 HA ASN A 77 -18.346 10.218 -5.323 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -20.651 8.259 -5.502 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -20.881 9.995 -5.448 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -19.494 8.145 -8.853 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -19.636 7.284 -7.317 1.00 0.00 H new ATOM 1170 N LEU A 78 -18.316 9.106 -2.619 1.00 0.00 N ATOM 1171 CA LEU A 78 -18.507 9.108 -1.186 1.00 0.00 C ATOM 1172 C LEU A 78 -18.165 10.465 -0.587 1.00 0.00 C ATOM 1173 O LEU A 78 -17.315 11.194 -1.104 1.00 0.00 O ATOM 1174 CB LEU A 78 -17.650 8.002 -0.586 1.00 0.00 C ATOM 1175 CG LEU A 78 -17.687 7.899 0.930 1.00 0.00 C ATOM 1176 CD1 LEU A 78 -19.044 7.398 1.403 1.00 0.00 C ATOM 1177 CD2 LEU A 78 -16.566 7.005 1.432 1.00 0.00 C ATOM 0 H LEU A 78 -17.432 8.694 -2.916 1.00 0.00 H new ATOM 0 HA LEU A 78 -19.556 8.922 -0.954 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -17.971 7.049 -1.006 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -16.617 8.156 -0.898 1.00 0.00 H new ATOM 0 HG LEU A 78 -17.535 8.895 1.347 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -19.048 7.332 2.491 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -19.821 8.090 1.078 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -19.236 6.412 0.979 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -16.609 6.944 2.519 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -16.678 6.007 1.007 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -15.605 7.422 1.130 1.00 0.00 H new ATOM 1189 N THR A 79 -18.853 10.805 0.491 1.00 0.00 N ATOM 1190 CA THR A 79 -18.650 12.071 1.167 1.00 0.00 C ATOM 1191 C THR A 79 -17.337 12.076 1.945 1.00 0.00 C ATOM 1192 O THR A 79 -16.820 11.023 2.320 1.00 0.00 O ATOM 1193 CB THR A 79 -19.827 12.365 2.113 1.00 0.00 C ATOM 1194 OG1 THR A 79 -20.226 11.167 2.794 1.00 0.00 O ATOM 1195 CG2 THR A 79 -21.012 12.911 1.340 1.00 0.00 C ATOM 0 H THR A 79 -19.564 10.212 0.919 1.00 0.00 H new ATOM 0 HA THR A 79 -18.598 12.853 0.409 1.00 0.00 H new ATOM 0 HB THR A 79 -19.498 13.109 2.839 1.00 0.00 H new ATOM 0 HG1 THR A 79 -19.445 10.757 3.221 1.00 0.00 H new ATOM 0 HG21 THR A 79 -21.833 13.112 2.028 1.00 0.00 H new ATOM 0 HG22 THR A 79 -20.724 13.835 0.838 1.00 0.00 H new ATOM 0 HG23 THR A 79 -21.331 12.179 0.598 1.00 0.00 H new ATOM 1203 N TYR A 80 -16.806 13.264 2.190 1.00 0.00 N ATOM 1204 CA TYR A 80 -15.538 13.405 2.891 1.00 0.00 C ATOM 1205 C TYR A 80 -15.747 13.226 4.394 1.00 0.00 C ATOM 1206 O TYR A 80 -14.828 12.871 5.129 1.00 0.00 O ATOM 1207 CB TYR A 80 -14.933 14.779 2.591 1.00 0.00 C ATOM 1208 CG TYR A 80 -13.465 14.904 2.928 1.00 0.00 C ATOM 1209 CD1 TYR A 80 -12.493 14.273 2.160 1.00 0.00 C ATOM 1210 CD2 TYR A 80 -13.053 15.640 4.031 1.00 0.00 C ATOM 1211 CE1 TYR A 80 -11.152 14.378 2.479 1.00 0.00 C ATOM 1212 CE2 TYR A 80 -11.717 15.746 4.358 1.00 0.00 C ATOM 1213 CZ TYR A 80 -10.758 15.148 3.517 1.00 0.00 C ATOM 1214 OH TYR A 80 -9.439 15.223 3.912 1.00 0.00 O ATOM 0 H TYR A 80 -17.235 14.147 1.913 1.00 0.00 H new ATOM 0 HA TYR A 80 -14.848 12.635 2.546 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -15.070 14.999 1.532 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -15.486 15.535 3.148 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -12.790 13.691 1.300 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -13.791 16.138 4.643 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -10.417 13.843 1.897 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -11.411 16.280 5.246 1.00 0.00 H new ATOM 0 HH TYR A 80 -9.361 15.831 4.677 1.00 0.00 H new ATOM 1224 N ARG A 81 -16.983 13.450 4.832 1.00 0.00 N ATOM 1225 CA ARG A 81 -17.344 13.348 6.245 1.00 0.00 C ATOM 1226 C ARG A 81 -17.641 11.904 6.652 1.00 0.00 C ATOM 1227 O ARG A 81 -18.075 11.650 7.775 1.00 0.00 O ATOM 1228 CB ARG A 81 -18.575 14.206 6.533 1.00 0.00 C ATOM 1229 CG ARG A 81 -19.813 13.756 5.771 1.00 0.00 C ATOM 1230 CD ARG A 81 -21.050 14.520 6.206 1.00 0.00 C ATOM 1231 NE ARG A 81 -21.368 14.294 7.617 1.00 0.00 N ATOM 1232 CZ ARG A 81 -22.538 14.601 8.176 1.00 0.00 C ATOM 1233 NH1 ARG A 81 -23.542 15.043 7.429 1.00 0.00 N ATOM 1234 NH2 ARG A 81 -22.717 14.424 9.479 1.00 0.00 N ATOM 0 H ARG A 81 -17.759 13.706 4.222 1.00 0.00 H new ATOM 0 HA ARG A 81 -16.492 13.702 6.825 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -18.785 14.180 7.602 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -18.355 15.242 6.276 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -19.654 13.899 4.702 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -19.970 12.689 5.930 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -20.896 15.586 6.035 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -21.897 14.218 5.591 1.00 0.00 H new ATOM 0 HE ARG A 81 -20.650 13.876 8.209 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -23.420 15.149 6.422 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -24.436 15.277 7.862 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -21.959 14.053 10.052 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -23.612 14.659 9.907 1.00 0.00 H new ATOM 1248 N THR A 82 -17.415 10.969 5.745 1.00 0.00 N ATOM 1249 CA THR A 82 -17.755 9.577 5.996 1.00 0.00 C ATOM 1250 C THR A 82 -16.827 8.955 7.046 1.00 0.00 C ATOM 1251 O THR A 82 -15.610 8.910 6.863 1.00 0.00 O ATOM 1252 CB THR A 82 -17.686 8.756 4.700 1.00 0.00 C ATOM 1253 OG1 THR A 82 -18.390 9.444 3.663 1.00 0.00 O ATOM 1254 CG2 THR A 82 -18.297 7.380 4.912 1.00 0.00 C ATOM 0 H THR A 82 -16.999 11.146 4.831 1.00 0.00 H new ATOM 0 HA THR A 82 -18.775 9.558 6.379 1.00 0.00 H new ATOM 0 HB THR A 82 -16.642 8.633 4.413 1.00 0.00 H new ATOM 0 HG1 THR A 82 -17.774 10.041 3.190 1.00 0.00 H new ATOM 0 HG21 THR A 82 -18.241 6.810 3.985 1.00 0.00 H new ATOM 0 HG22 THR A 82 -17.749 6.855 5.694 1.00 0.00 H new ATOM 0 HG23 THR A 82 -19.340 7.487 5.209 1.00 0.00 H new ATOM 1262 N SER A 83 -17.409 8.493 8.146 1.00 0.00 N ATOM 1263 CA SER A 83 -16.651 7.827 9.196 1.00 0.00 C ATOM 1264 C SER A 83 -16.678 6.309 8.983 1.00 0.00 C ATOM 1265 O SER A 83 -17.618 5.787 8.390 1.00 0.00 O ATOM 1266 CB SER A 83 -17.248 8.183 10.558 1.00 0.00 C ATOM 1267 OG SER A 83 -17.381 9.587 10.703 1.00 0.00 O ATOM 0 H SER A 83 -18.409 8.568 8.334 1.00 0.00 H new ATOM 0 HA SER A 83 -15.614 8.162 9.162 1.00 0.00 H new ATOM 0 HB2 SER A 83 -18.223 7.709 10.667 1.00 0.00 H new ATOM 0 HB3 SER A 83 -16.612 7.790 11.352 1.00 0.00 H new ATOM 0 HG SER A 83 -17.766 9.790 11.581 1.00 0.00 H new ATOM 1273 N PRO A 84 -15.649 5.580 9.449 1.00 0.00 N ATOM 1274 CA PRO A 84 -15.560 4.119 9.282 1.00 0.00 C ATOM 1275 C PRO A 84 -16.797 3.382 9.792 1.00 0.00 C ATOM 1276 O PRO A 84 -17.335 2.508 9.107 1.00 0.00 O ATOM 1277 CB PRO A 84 -14.322 3.727 10.099 1.00 0.00 C ATOM 1278 CG PRO A 84 -13.985 4.926 10.924 1.00 0.00 C ATOM 1279 CD PRO A 84 -14.476 6.114 10.150 1.00 0.00 C ATOM 0 HA PRO A 84 -15.492 3.846 8.229 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -14.527 2.863 10.730 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -13.492 3.455 9.446 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -14.463 4.873 11.902 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -12.911 4.991 11.097 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -14.739 6.944 10.806 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -13.722 6.484 9.455 1.00 0.00 H new ATOM 1287 N ASP A 85 -17.261 3.748 10.980 1.00 0.00 N ATOM 1288 CA ASP A 85 -18.438 3.111 11.560 1.00 0.00 C ATOM 1289 C ASP A 85 -19.688 3.526 10.791 1.00 0.00 C ATOM 1290 O ASP A 85 -20.673 2.794 10.753 1.00 0.00 O ATOM 1291 CB ASP A 85 -18.579 3.467 13.046 1.00 0.00 C ATOM 1292 CG ASP A 85 -19.064 4.885 13.275 1.00 0.00 C ATOM 1293 OD1 ASP A 85 -18.254 5.826 13.147 1.00 0.00 O ATOM 1294 OD2 ASP A 85 -20.257 5.065 13.595 1.00 0.00 O ATOM 0 H ASP A 85 -16.844 4.478 11.558 1.00 0.00 H new ATOM 0 HA ASP A 85 -18.318 2.030 11.484 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -19.274 2.771 13.516 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -17.615 3.335 13.538 1.00 0.00 H new ATOM 1299 N THR A 86 -19.615 4.694 10.161 1.00 0.00 N ATOM 1300 CA THR A 86 -20.696 5.207 9.331 1.00 0.00 C ATOM 1301 C THR A 86 -21.091 4.199 8.252 1.00 0.00 C ATOM 1302 O THR A 86 -22.265 3.845 8.128 1.00 0.00 O ATOM 1303 CB THR A 86 -20.285 6.553 8.688 1.00 0.00 C ATOM 1304 OG1 THR A 86 -20.449 7.622 9.628 1.00 0.00 O ATOM 1305 CG2 THR A 86 -21.059 6.843 7.412 1.00 0.00 C ATOM 0 H THR A 86 -18.804 5.311 10.212 1.00 0.00 H new ATOM 0 HA THR A 86 -21.564 5.371 9.970 1.00 0.00 H new ATOM 0 HB THR A 86 -19.233 6.474 8.413 1.00 0.00 H new ATOM 0 HG1 THR A 86 -20.339 8.481 9.169 1.00 0.00 H new ATOM 0 HG21 THR A 86 -20.735 7.798 6.999 1.00 0.00 H new ATOM 0 HG22 THR A 86 -20.873 6.052 6.686 1.00 0.00 H new ATOM 0 HG23 THR A 86 -22.125 6.887 7.635 1.00 0.00 H new ATOM 1313 N LEU A 87 -20.113 3.720 7.491 1.00 0.00 N ATOM 1314 CA LEU A 87 -20.388 2.759 6.432 1.00 0.00 C ATOM 1315 C LEU A 87 -20.750 1.402 7.007 1.00 0.00 C ATOM 1316 O LEU A 87 -21.697 0.764 6.552 1.00 0.00 O ATOM 1317 CB LEU A 87 -19.196 2.619 5.484 1.00 0.00 C ATOM 1318 CG LEU A 87 -19.022 3.758 4.473 1.00 0.00 C ATOM 1319 CD1 LEU A 87 -17.976 3.388 3.437 1.00 0.00 C ATOM 1320 CD2 LEU A 87 -20.343 4.093 3.797 1.00 0.00 C ATOM 0 H LEU A 87 -19.131 3.979 7.587 1.00 0.00 H new ATOM 0 HA LEU A 87 -21.238 3.139 5.865 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -18.287 2.543 6.080 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -19.297 1.682 4.936 1.00 0.00 H new ATOM 0 HG LEU A 87 -18.684 4.643 5.012 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -17.863 4.206 2.726 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -17.023 3.204 3.932 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -18.290 2.488 2.908 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -20.192 4.904 3.085 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -20.716 3.214 3.272 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -21.069 4.402 4.549 1.00 0.00 H new ATOM 1332 N ARG A 88 -20.002 0.970 8.018 1.00 0.00 N ATOM 1333 CA ARG A 88 -20.244 -0.323 8.643 1.00 0.00 C ATOM 1334 C ARG A 88 -21.683 -0.417 9.136 1.00 0.00 C ATOM 1335 O ARG A 88 -22.356 -1.412 8.897 1.00 0.00 O ATOM 1336 CB ARG A 88 -19.268 -0.560 9.798 1.00 0.00 C ATOM 1337 CG ARG A 88 -19.413 -1.930 10.443 1.00 0.00 C ATOM 1338 CD ARG A 88 -18.363 -2.159 11.516 1.00 0.00 C ATOM 1339 NE ARG A 88 -18.466 -1.187 12.604 1.00 0.00 N ATOM 1340 CZ ARG A 88 -17.531 -1.014 13.536 1.00 0.00 C ATOM 1341 NH1 ARG A 88 -16.423 -1.740 13.517 1.00 0.00 N ATOM 1342 NH2 ARG A 88 -17.703 -0.113 14.494 1.00 0.00 N ATOM 0 H ARG A 88 -19.226 1.496 8.420 1.00 0.00 H new ATOM 0 HA ARG A 88 -20.082 -1.098 7.894 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -18.248 -0.446 9.431 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -19.421 0.208 10.556 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -20.407 -2.023 10.881 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -19.327 -2.703 9.679 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -18.471 -3.166 11.919 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -17.370 -2.099 11.070 1.00 0.00 H new ATOM 0 HE ARG A 88 -19.304 -0.607 12.652 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -16.282 -2.437 12.785 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -15.711 -1.602 14.234 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -18.553 0.450 14.518 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -16.985 0.017 15.207 1.00 0.00 H new ATOM 1356 N ARG A 89 -22.148 0.647 9.786 1.00 0.00 N ATOM 1357 CA ARG A 89 -23.516 0.723 10.294 1.00 0.00 C ATOM 1358 C ARG A 89 -24.540 0.441 9.195 1.00 0.00 C ATOM 1359 O ARG A 89 -25.524 -0.269 9.417 1.00 0.00 O ATOM 1360 CB ARG A 89 -23.767 2.109 10.897 1.00 0.00 C ATOM 1361 CG ARG A 89 -25.233 2.418 11.157 1.00 0.00 C ATOM 1362 CD ARG A 89 -25.404 3.762 11.844 1.00 0.00 C ATOM 1363 NE ARG A 89 -24.923 3.731 13.222 1.00 0.00 N ATOM 1364 CZ ARG A 89 -24.680 4.814 13.955 1.00 0.00 C ATOM 1365 NH1 ARG A 89 -24.816 6.025 13.428 1.00 0.00 N ATOM 1366 NH2 ARG A 89 -24.290 4.684 15.216 1.00 0.00 N ATOM 0 H ARG A 89 -21.589 1.479 9.975 1.00 0.00 H new ATOM 0 HA ARG A 89 -23.633 -0.040 11.063 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -23.218 2.190 11.835 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -23.361 2.865 10.224 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -25.779 2.418 10.214 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -25.667 1.633 11.777 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -24.862 4.527 11.287 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -26.457 4.045 11.833 1.00 0.00 H new ATOM 0 HE ARG A 89 -24.763 2.819 13.651 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -25.108 6.128 12.456 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -24.628 6.852 13.995 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -24.177 3.755 15.622 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -24.103 5.513 15.780 1.00 0.00 H new ATOM 1380 N VAL A 90 -24.312 1.007 8.019 1.00 0.00 N ATOM 1381 CA VAL A 90 -25.225 0.830 6.899 1.00 0.00 C ATOM 1382 C VAL A 90 -25.093 -0.568 6.302 1.00 0.00 C ATOM 1383 O VAL A 90 -26.073 -1.300 6.181 1.00 0.00 O ATOM 1384 CB VAL A 90 -24.974 1.866 5.784 1.00 0.00 C ATOM 1385 CG1 VAL A 90 -26.146 1.905 4.819 1.00 0.00 C ATOM 1386 CG2 VAL A 90 -24.706 3.244 6.367 1.00 0.00 C ATOM 0 H VAL A 90 -23.502 1.593 7.815 1.00 0.00 H new ATOM 0 HA VAL A 90 -26.231 0.971 7.295 1.00 0.00 H new ATOM 0 HB VAL A 90 -24.085 1.560 5.232 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -25.951 2.641 4.039 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -26.277 0.922 4.366 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -27.053 2.179 5.359 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -24.533 3.954 5.558 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -25.567 3.565 6.953 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -23.826 3.203 7.008 1.00 0.00 H new ATOM 1396 N PHE A 91 -23.864 -0.935 5.955 1.00 0.00 N ATOM 1397 CA PHE A 91 -23.595 -2.173 5.231 1.00 0.00 C ATOM 1398 C PHE A 91 -23.941 -3.424 6.042 1.00 0.00 C ATOM 1399 O PHE A 91 -24.362 -4.433 5.473 1.00 0.00 O ATOM 1400 CB PHE A 91 -22.126 -2.217 4.792 1.00 0.00 C ATOM 1401 CG PHE A 91 -21.828 -1.387 3.570 1.00 0.00 C ATOM 1402 CD1 PHE A 91 -21.487 -0.043 3.684 1.00 0.00 C ATOM 1403 CD2 PHE A 91 -21.896 -1.946 2.307 1.00 0.00 C ATOM 1404 CE1 PHE A 91 -21.223 0.714 2.563 1.00 0.00 C ATOM 1405 CE2 PHE A 91 -21.629 -1.191 1.182 1.00 0.00 C ATOM 1406 CZ PHE A 91 -21.261 0.148 1.326 1.00 0.00 C ATOM 0 H PHE A 91 -23.030 -0.387 6.166 1.00 0.00 H new ATOM 0 HA PHE A 91 -24.243 -2.176 4.355 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -21.501 -1.871 5.615 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -21.847 -3.252 4.593 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -21.429 0.412 4.662 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -22.162 -2.987 2.199 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -20.985 1.762 2.667 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -21.704 -1.633 0.199 1.00 0.00 H new ATOM 0 HZ PHE A 91 -21.006 0.735 0.456 1.00 0.00 H new ATOM 1416 N GLU A 92 -23.795 -3.358 7.364 1.00 0.00 N ATOM 1417 CA GLU A 92 -24.015 -4.533 8.211 1.00 0.00 C ATOM 1418 C GLU A 92 -25.492 -4.922 8.265 1.00 0.00 C ATOM 1419 O GLU A 92 -25.850 -5.967 8.808 1.00 0.00 O ATOM 1420 CB GLU A 92 -23.445 -4.299 9.620 1.00 0.00 C ATOM 1421 CG GLU A 92 -24.137 -3.207 10.421 1.00 0.00 C ATOM 1422 CD GLU A 92 -25.228 -3.736 11.327 1.00 0.00 C ATOM 1423 OE1 GLU A 92 -24.901 -4.398 12.335 1.00 0.00 O ATOM 1424 OE2 GLU A 92 -26.417 -3.486 11.046 1.00 0.00 O ATOM 0 H GLU A 92 -23.528 -2.513 7.870 1.00 0.00 H new ATOM 0 HA GLU A 92 -23.481 -5.371 7.764 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -23.505 -5.233 10.179 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -22.388 -4.049 9.531 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -23.396 -2.681 11.023 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -24.565 -2.477 9.734 1.00 0.00 H new ATOM 1431 N LYS A 93 -26.343 -4.081 7.692 1.00 0.00 N ATOM 1432 CA LYS A 93 -27.762 -4.381 7.590 1.00 0.00 C ATOM 1433 C LYS A 93 -27.995 -5.418 6.494 1.00 0.00 C ATOM 1434 O LYS A 93 -28.869 -6.279 6.605 1.00 0.00 O ATOM 1435 CB LYS A 93 -28.549 -3.109 7.266 1.00 0.00 C ATOM 1436 CG LYS A 93 -30.055 -3.318 7.219 1.00 0.00 C ATOM 1437 CD LYS A 93 -30.772 -2.130 6.597 1.00 0.00 C ATOM 1438 CE LYS A 93 -30.534 -0.847 7.377 1.00 0.00 C ATOM 1439 NZ LYS A 93 -31.287 0.296 6.799 1.00 0.00 N ATOM 0 H LYS A 93 -26.072 -3.183 7.290 1.00 0.00 H new ATOM 0 HA LYS A 93 -28.105 -4.779 8.545 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -28.319 -2.350 8.014 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -28.215 -2.720 6.304 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -30.279 -4.218 6.646 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -30.431 -3.481 8.229 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -30.431 -1.998 5.570 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -31.842 -2.335 6.554 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -30.833 -0.992 8.415 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -29.469 -0.616 7.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -31.100 1.153 7.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -30.984 0.450 5.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -32.305 0.086 6.818 1.00 0.00 H new ATOM 1453 N TYR A 94 -27.187 -5.340 5.446 1.00 0.00 N ATOM 1454 CA TYR A 94 -27.363 -6.184 4.273 1.00 0.00 C ATOM 1455 C TYR A 94 -26.723 -7.547 4.489 1.00 0.00 C ATOM 1456 O TYR A 94 -27.245 -8.572 4.046 1.00 0.00 O ATOM 1457 CB TYR A 94 -26.753 -5.509 3.043 1.00 0.00 C ATOM 1458 CG TYR A 94 -27.227 -4.090 2.837 1.00 0.00 C ATOM 1459 CD1 TYR A 94 -28.408 -3.830 2.160 1.00 0.00 C ATOM 1460 CD2 TYR A 94 -26.494 -3.011 3.314 1.00 0.00 C ATOM 1461 CE1 TYR A 94 -28.848 -2.537 1.962 1.00 0.00 C ATOM 1462 CE2 TYR A 94 -26.928 -1.712 3.120 1.00 0.00 C ATOM 1463 CZ TYR A 94 -28.092 -1.473 2.473 1.00 0.00 C ATOM 1464 OH TYR A 94 -28.551 -0.192 2.248 1.00 0.00 O ATOM 0 H TYR A 94 -26.398 -4.696 5.385 1.00 0.00 H new ATOM 0 HA TYR A 94 -28.431 -6.326 4.110 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -25.667 -5.511 3.139 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -26.996 -6.097 2.158 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -28.994 -4.654 1.781 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -25.570 -3.189 3.845 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -29.763 -2.347 1.420 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -26.336 -0.886 3.486 1.00 0.00 H new ATOM 0 HH TYR A 94 -27.802 0.382 1.984 1.00 0.00 H new ATOM 1474 N GLY A 95 -25.593 -7.553 5.180 1.00 0.00 N ATOM 1475 CA GLY A 95 -24.898 -8.790 5.441 1.00 0.00 C ATOM 1476 C GLY A 95 -23.833 -8.634 6.499 1.00 0.00 C ATOM 1477 O GLY A 95 -23.747 -7.592 7.153 1.00 0.00 O ATOM 0 H GLY A 95 -25.147 -6.720 5.564 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -25.615 -9.547 5.758 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -24.442 -9.150 4.519 1.00 0.00 H new ATOM 1481 N ARG A 96 -23.023 -9.662 6.665 1.00 0.00 N ATOM 1482 CA ARG A 96 -21.964 -9.645 7.658 1.00 0.00 C ATOM 1483 C ARG A 96 -20.727 -8.934 7.130 1.00 0.00 C ATOM 1484 O ARG A 96 -19.937 -9.515 6.383 1.00 0.00 O ATOM 1485 CB ARG A 96 -21.602 -11.068 8.083 1.00 0.00 C ATOM 1486 CG ARG A 96 -22.718 -11.791 8.809 1.00 0.00 C ATOM 1487 CD ARG A 96 -22.286 -13.184 9.228 1.00 0.00 C ATOM 1488 NE ARG A 96 -23.306 -13.858 10.026 1.00 0.00 N ATOM 1489 CZ ARG A 96 -23.028 -14.710 11.011 1.00 0.00 C ATOM 1490 NH1 ARG A 96 -21.763 -15.006 11.296 1.00 0.00 N ATOM 1491 NH2 ARG A 96 -24.010 -15.266 11.708 1.00 0.00 N ATOM 0 H ARG A 96 -23.078 -10.524 6.122 1.00 0.00 H new ATOM 0 HA ARG A 96 -22.333 -9.098 8.525 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -21.325 -11.642 7.199 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -20.724 -11.032 8.728 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -23.014 -11.219 9.688 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -23.593 -11.858 8.163 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -22.069 -13.778 8.340 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -21.361 -13.119 9.802 1.00 0.00 H new ATOM 0 HE ARG A 96 -24.286 -13.666 9.818 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -21.007 -14.580 10.760 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -21.549 -15.658 12.050 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -24.981 -15.041 11.490 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -23.794 -15.918 12.462 1.00 0.00 H new ATOM 1505 N VAL A 97 -20.575 -7.672 7.505 1.00 0.00 N ATOM 1506 CA VAL A 97 -19.386 -6.907 7.158 1.00 0.00 C ATOM 1507 C VAL A 97 -18.381 -6.996 8.299 1.00 0.00 C ATOM 1508 O VAL A 97 -18.714 -6.730 9.454 1.00 0.00 O ATOM 1509 CB VAL A 97 -19.721 -5.427 6.847 1.00 0.00 C ATOM 1510 CG1 VAL A 97 -20.494 -4.783 7.979 1.00 0.00 C ATOM 1511 CG2 VAL A 97 -18.460 -4.631 6.565 1.00 0.00 C ATOM 0 H VAL A 97 -21.263 -7.154 8.052 1.00 0.00 H new ATOM 0 HA VAL A 97 -18.956 -7.335 6.252 1.00 0.00 H new ATOM 0 HB VAL A 97 -20.348 -5.420 5.956 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -20.712 -3.745 7.727 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -21.428 -5.322 8.135 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -19.899 -4.817 8.892 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -18.724 -3.596 6.350 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -17.806 -4.665 7.436 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -17.943 -5.060 5.706 1.00 0.00 H new ATOM 1521 N GLY A 98 -17.158 -7.389 7.980 1.00 0.00 N ATOM 1522 CA GLY A 98 -16.170 -7.616 9.013 1.00 0.00 C ATOM 1523 C GLY A 98 -15.074 -6.572 9.034 1.00 0.00 C ATOM 1524 O GLY A 98 -14.419 -6.378 10.058 1.00 0.00 O ATOM 0 H GLY A 98 -16.832 -7.554 7.028 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -16.666 -7.631 9.983 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -15.723 -8.599 8.868 1.00 0.00 H new ATOM 1528 N ASP A 99 -14.869 -5.888 7.917 1.00 0.00 N ATOM 1529 CA ASP A 99 -13.761 -4.945 7.808 1.00 0.00 C ATOM 1530 C ASP A 99 -14.098 -3.791 6.869 1.00 0.00 C ATOM 1531 O ASP A 99 -14.380 -4.003 5.691 1.00 0.00 O ATOM 1532 CB ASP A 99 -12.512 -5.680 7.310 1.00 0.00 C ATOM 1533 CG ASP A 99 -11.290 -4.790 7.233 1.00 0.00 C ATOM 1534 OD1 ASP A 99 -10.661 -4.545 8.283 1.00 0.00 O ATOM 1535 OD2 ASP A 99 -10.940 -4.347 6.120 1.00 0.00 O ATOM 0 H ASP A 99 -15.448 -5.966 7.081 1.00 0.00 H new ATOM 0 HA ASP A 99 -13.573 -4.524 8.795 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -12.302 -6.518 7.974 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -12.713 -6.098 6.323 1.00 0.00 H new ATOM 1540 N VAL A 100 -14.085 -2.575 7.396 1.00 0.00 N ATOM 1541 CA VAL A 100 -14.274 -1.388 6.570 1.00 0.00 C ATOM 1542 C VAL A 100 -13.015 -0.525 6.577 1.00 0.00 C ATOM 1543 O VAL A 100 -12.288 -0.467 7.573 1.00 0.00 O ATOM 1544 CB VAL A 100 -15.481 -0.527 7.018 1.00 0.00 C ATOM 1545 CG1 VAL A 100 -16.788 -1.284 6.832 1.00 0.00 C ATOM 1546 CG2 VAL A 100 -15.326 -0.065 8.461 1.00 0.00 C ATOM 0 H VAL A 100 -13.946 -2.383 8.388 1.00 0.00 H new ATOM 0 HA VAL A 100 -14.479 -1.748 5.562 1.00 0.00 H new ATOM 0 HB VAL A 100 -15.507 0.360 6.384 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -17.620 -0.658 7.154 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -16.913 -1.541 5.780 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -16.768 -2.196 7.429 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -16.189 0.537 8.745 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -15.258 -0.934 9.116 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -14.420 0.533 8.556 1.00 0.00 H new ATOM 1556 N TYR A 101 -12.752 0.124 5.456 1.00 0.00 N ATOM 1557 CA TYR A 101 -11.625 1.034 5.346 1.00 0.00 C ATOM 1558 C TYR A 101 -12.048 2.311 4.640 1.00 0.00 C ATOM 1559 O TYR A 101 -12.366 2.296 3.451 1.00 0.00 O ATOM 1560 CB TYR A 101 -10.463 0.384 4.586 1.00 0.00 C ATOM 1561 CG TYR A 101 -9.288 1.317 4.372 1.00 0.00 C ATOM 1562 CD1 TYR A 101 -8.413 1.619 5.410 1.00 0.00 C ATOM 1563 CD2 TYR A 101 -9.051 1.890 3.129 1.00 0.00 C ATOM 1564 CE1 TYR A 101 -7.338 2.464 5.215 1.00 0.00 C ATOM 1565 CE2 TYR A 101 -7.978 2.735 2.927 1.00 0.00 C ATOM 1566 CZ TYR A 101 -7.139 3.040 3.981 1.00 0.00 C ATOM 1567 OH TYR A 101 -6.056 3.865 3.774 1.00 0.00 O ATOM 0 H TYR A 101 -13.307 0.037 4.605 1.00 0.00 H new ATOM 0 HA TYR A 101 -11.287 1.273 6.354 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -10.125 -0.494 5.136 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -10.822 0.035 3.618 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -8.577 1.185 6.385 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -9.717 1.671 2.307 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -6.657 2.672 6.027 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -7.795 3.156 1.949 1.00 0.00 H new ATOM 0 HH TYR A 101 -6.063 4.187 2.849 1.00 0.00 H new ATOM 1577 N ILE A 102 -12.061 3.409 5.376 1.00 0.00 N ATOM 1578 CA ILE A 102 -12.396 4.698 4.802 1.00 0.00 C ATOM 1579 C ILE A 102 -11.213 5.648 4.931 1.00 0.00 C ATOM 1580 O ILE A 102 -10.867 6.074 6.034 1.00 0.00 O ATOM 1581 CB ILE A 102 -13.638 5.318 5.477 1.00 0.00 C ATOM 1582 CG1 ILE A 102 -14.824 4.353 5.389 1.00 0.00 C ATOM 1583 CG2 ILE A 102 -13.985 6.657 4.834 1.00 0.00 C ATOM 1584 CD1 ILE A 102 -16.102 4.901 5.981 1.00 0.00 C ATOM 0 H ILE A 102 -11.843 3.432 6.372 1.00 0.00 H new ATOM 0 HA ILE A 102 -12.629 4.541 3.749 1.00 0.00 H new ATOM 0 HB ILE A 102 -13.412 5.495 6.529 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -14.998 4.101 4.343 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -14.565 3.426 5.902 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -14.863 7.079 5.323 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -13.144 7.342 4.944 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -14.196 6.508 3.775 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -16.896 4.161 5.881 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -15.947 5.127 7.036 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -16.386 5.811 5.453 1.00 0.00 H new ATOM 1596 N PRO A 103 -10.558 5.961 3.806 1.00 0.00 N ATOM 1597 CA PRO A 103 -9.434 6.898 3.786 1.00 0.00 C ATOM 1598 C PRO A 103 -9.899 8.341 3.974 1.00 0.00 C ATOM 1599 O PRO A 103 -11.074 8.590 4.263 1.00 0.00 O ATOM 1600 CB PRO A 103 -8.823 6.693 2.400 1.00 0.00 C ATOM 1601 CG PRO A 103 -9.935 6.173 1.552 1.00 0.00 C ATOM 1602 CD PRO A 103 -10.862 5.422 2.470 1.00 0.00 C ATOM 0 HA PRO A 103 -8.727 6.719 4.596 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -8.429 7.628 2.002 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -7.993 5.987 2.437 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -10.459 6.990 1.056 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -9.552 5.519 0.769 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -11.906 5.585 2.203 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -10.685 4.347 2.424 1.00 0.00 H new ATOM 1610 N ARG A 104 -8.989 9.289 3.818 1.00 0.00 N ATOM 1611 CA ARG A 104 -9.336 10.687 4.005 1.00 0.00 C ATOM 1612 C ARG A 104 -8.420 11.593 3.193 1.00 0.00 C ATOM 1613 O ARG A 104 -8.871 12.323 2.315 1.00 0.00 O ATOM 1614 CB ARG A 104 -9.258 11.051 5.489 1.00 0.00 C ATOM 1615 CG ARG A 104 -9.899 12.386 5.827 1.00 0.00 C ATOM 1616 CD ARG A 104 -9.837 12.666 7.318 1.00 0.00 C ATOM 1617 NE ARG A 104 -10.431 11.583 8.105 1.00 0.00 N ATOM 1618 CZ ARG A 104 -10.202 11.397 9.407 1.00 0.00 C ATOM 1619 NH1 ARG A 104 -9.398 12.226 10.065 1.00 0.00 N ATOM 1620 NH2 ARG A 104 -10.765 10.380 10.046 1.00 0.00 N ATOM 0 H ARG A 104 -8.016 9.119 3.565 1.00 0.00 H new ATOM 0 HA ARG A 104 -10.357 10.835 3.652 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -9.743 10.268 6.072 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -8.212 11.073 5.794 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -9.392 13.183 5.284 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -10.938 12.387 5.498 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -8.798 12.804 7.618 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -10.358 13.599 7.534 1.00 0.00 H new ATOM 0 HE ARG A 104 -11.057 10.932 7.630 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -8.956 13.004 9.575 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -9.223 12.084 11.060 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -11.376 9.736 9.543 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -10.587 10.242 11.041 1.00 0.00 H new ATOM 1634 N ASP A 105 -7.130 11.536 3.481 1.00 0.00 N ATOM 1635 CA ASP A 105 -6.169 12.394 2.805 1.00 0.00 C ATOM 1636 C ASP A 105 -4.870 11.650 2.543 1.00 0.00 C ATOM 1637 O ASP A 105 -4.121 11.343 3.473 1.00 0.00 O ATOM 1638 CB ASP A 105 -5.891 13.642 3.640 1.00 0.00 C ATOM 1639 CG ASP A 105 -4.942 14.595 2.948 1.00 0.00 C ATOM 1640 OD1 ASP A 105 -5.416 15.443 2.165 1.00 0.00 O ATOM 1641 OD2 ASP A 105 -3.720 14.516 3.197 1.00 0.00 O ATOM 0 H ASP A 105 -6.725 10.908 4.175 1.00 0.00 H new ATOM 0 HA ASP A 105 -6.598 12.693 1.849 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -6.830 14.155 3.847 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -5.470 13.347 4.601 1.00 0.00 H new ATOM 1646 N ARG A 106 -4.610 11.357 1.278 1.00 0.00 N ATOM 1647 CA ARG A 106 -3.404 10.633 0.887 1.00 0.00 C ATOM 1648 C ARG A 106 -3.268 10.628 -0.631 1.00 0.00 C ATOM 1649 O ARG A 106 -2.162 10.695 -1.170 1.00 0.00 O ATOM 1650 CB ARG A 106 -3.456 9.190 1.425 1.00 0.00 C ATOM 1651 CG ARG A 106 -2.104 8.479 1.482 1.00 0.00 C ATOM 1652 CD ARG A 106 -1.623 8.035 0.109 1.00 0.00 C ATOM 1653 NE ARG A 106 -0.250 7.539 0.142 1.00 0.00 N ATOM 1654 CZ ARG A 106 0.686 7.886 -0.739 1.00 0.00 C ATOM 1655 NH1 ARG A 106 0.395 8.729 -1.723 1.00 0.00 N ATOM 1656 NH2 ARG A 106 1.911 7.383 -0.643 1.00 0.00 N ATOM 0 H ARG A 106 -5.219 11.609 0.500 1.00 0.00 H new ATOM 0 HA ARG A 106 -2.535 11.133 1.314 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -3.885 9.206 2.427 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -4.131 8.607 0.798 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -1.364 9.146 1.925 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -2.181 7.610 2.135 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -2.281 7.253 -0.270 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -1.689 8.872 -0.586 1.00 0.00 H new ATOM 0 HE ARG A 106 0.007 6.888 0.884 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -0.547 9.112 -1.805 1.00 0.00 H new ATOM 0 HH12 ARG A 106 1.113 8.994 -2.397 1.00 0.00 H new ATOM 0 HH21 ARG A 106 2.137 6.729 0.107 1.00 0.00 H new ATOM 0 HH22 ARG A 106 2.626 7.650 -1.319 1.00 0.00 H new ATOM 1670 N TYR A 107 -4.399 10.572 -1.315 1.00 0.00 N ATOM 1671 CA TYR A 107 -4.408 10.398 -2.759 1.00 0.00 C ATOM 1672 C TYR A 107 -4.375 11.741 -3.482 1.00 0.00 C ATOM 1673 O TYR A 107 -5.381 12.449 -3.535 1.00 0.00 O ATOM 1674 CB TYR A 107 -5.646 9.601 -3.179 1.00 0.00 C ATOM 1675 CG TYR A 107 -5.801 8.290 -2.437 1.00 0.00 C ATOM 1676 CD1 TYR A 107 -5.222 7.122 -2.917 1.00 0.00 C ATOM 1677 CD2 TYR A 107 -6.522 8.222 -1.250 1.00 0.00 C ATOM 1678 CE1 TYR A 107 -5.357 5.925 -2.238 1.00 0.00 C ATOM 1679 CE2 TYR A 107 -6.661 7.030 -0.565 1.00 0.00 C ATOM 1680 CZ TYR A 107 -6.078 5.885 -1.063 1.00 0.00 C ATOM 1681 OH TYR A 107 -6.216 4.695 -0.383 1.00 0.00 O ATOM 0 H TYR A 107 -5.325 10.645 -0.893 1.00 0.00 H new ATOM 0 HA TYR A 107 -3.511 9.847 -3.040 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -6.534 10.211 -3.013 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -5.593 9.400 -4.249 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -4.656 7.149 -3.837 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -6.981 9.117 -0.856 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -4.900 5.026 -2.626 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -7.224 6.996 0.356 1.00 0.00 H new ATOM 0 HH TYR A 107 -6.752 4.840 0.425 1.00 0.00 H new ATOM 1691 N THR A 108 -3.203 12.077 -4.023 1.00 0.00 N ATOM 1692 CA THR A 108 -3.000 13.280 -4.841 1.00 0.00 C ATOM 1693 C THR A 108 -3.582 14.544 -4.199 1.00 0.00 C ATOM 1694 O THR A 108 -4.200 15.363 -4.884 1.00 0.00 O ATOM 1695 CB THR A 108 -3.590 13.095 -6.259 1.00 0.00 C ATOM 1696 OG1 THR A 108 -4.965 12.697 -6.186 1.00 0.00 O ATOM 1697 CG2 THR A 108 -2.804 12.053 -7.039 1.00 0.00 C ATOM 0 H THR A 108 -2.358 11.518 -3.906 1.00 0.00 H new ATOM 0 HA THR A 108 -1.921 13.417 -4.912 1.00 0.00 H new ATOM 0 HB THR A 108 -3.521 14.053 -6.775 1.00 0.00 H new ATOM 0 HG1 THR A 108 -5.303 12.852 -5.279 1.00 0.00 H new ATOM 0 HG21 THR A 108 -3.237 11.940 -8.033 1.00 0.00 H new ATOM 0 HG22 THR A 108 -1.766 12.373 -7.130 1.00 0.00 H new ATOM 0 HG23 THR A 108 -2.845 11.098 -6.514 1.00 0.00 H new ATOM 1705 N LYS A 109 -3.347 14.700 -2.892 1.00 0.00 N ATOM 1706 CA LYS A 109 -3.877 15.818 -2.105 1.00 0.00 C ATOM 1707 C LYS A 109 -5.404 15.768 -2.050 1.00 0.00 C ATOM 1708 O LYS A 109 -5.974 15.318 -1.054 1.00 0.00 O ATOM 1709 CB LYS A 109 -3.378 17.167 -2.646 1.00 0.00 C ATOM 1710 CG LYS A 109 -3.854 18.367 -1.836 1.00 0.00 C ATOM 1711 CD LYS A 109 -3.071 19.626 -2.179 1.00 0.00 C ATOM 1712 CE LYS A 109 -3.193 19.988 -3.650 1.00 0.00 C ATOM 1713 NZ LYS A 109 -2.339 21.152 -4.006 1.00 0.00 N ATOM 0 H LYS A 109 -2.780 14.050 -2.347 1.00 0.00 H new ATOM 0 HA LYS A 109 -3.503 15.719 -1.086 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -2.288 17.161 -2.663 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -3.712 17.281 -3.677 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -4.914 18.536 -2.025 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -3.750 18.152 -0.772 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -3.432 20.455 -1.570 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -2.021 19.480 -1.927 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -2.910 19.130 -4.260 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -4.233 20.216 -3.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -2.450 21.368 -5.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -2.625 21.978 -3.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -1.343 20.926 -3.808 1.00 0.00 H new ATOM 1727 N GLU A 110 -6.062 16.209 -3.119 1.00 0.00 N ATOM 1728 CA GLU A 110 -7.512 16.115 -3.212 1.00 0.00 C ATOM 1729 C GLU A 110 -7.911 14.649 -3.331 1.00 0.00 C ATOM 1730 O GLU A 110 -7.946 14.084 -4.428 1.00 0.00 O ATOM 1731 CB GLU A 110 -8.036 16.904 -4.418 1.00 0.00 C ATOM 1732 CG GLU A 110 -9.555 16.948 -4.510 1.00 0.00 C ATOM 1733 CD GLU A 110 -10.045 17.588 -5.792 1.00 0.00 C ATOM 1734 OE1 GLU A 110 -9.953 18.830 -5.917 1.00 0.00 O ATOM 1735 OE2 GLU A 110 -10.522 16.858 -6.688 1.00 0.00 O ATOM 0 H GLU A 110 -5.613 16.634 -3.930 1.00 0.00 H new ATOM 0 HA GLU A 110 -7.953 16.545 -2.313 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -7.655 17.924 -4.367 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -7.639 16.461 -5.331 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -9.948 15.934 -4.442 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -9.951 17.501 -3.658 1.00 0.00 H new ATOM 1742 N SER A 111 -8.179 14.026 -2.203 1.00 0.00 N ATOM 1743 CA SER A 111 -8.462 12.610 -2.179 1.00 0.00 C ATOM 1744 C SER A 111 -9.913 12.350 -2.541 1.00 0.00 C ATOM 1745 O SER A 111 -10.831 12.932 -1.961 1.00 0.00 O ATOM 1746 CB SER A 111 -8.113 12.026 -0.809 1.00 0.00 C ATOM 1747 OG SER A 111 -6.753 12.296 -0.482 1.00 0.00 O ATOM 0 H SER A 111 -8.206 14.480 -1.290 1.00 0.00 H new ATOM 0 HA SER A 111 -7.843 12.112 -2.925 1.00 0.00 H new ATOM 0 HB2 SER A 111 -8.767 12.452 -0.048 1.00 0.00 H new ATOM 0 HB3 SER A 111 -8.286 10.950 -0.811 1.00 0.00 H new ATOM 0 HG SER A 111 -6.229 12.381 -1.306 1.00 0.00 H new ATOM 1753 N ARG A 112 -10.100 11.487 -3.526 1.00 0.00 N ATOM 1754 CA ARG A 112 -11.423 11.171 -4.030 1.00 0.00 C ATOM 1755 C ARG A 112 -12.233 10.421 -2.984 1.00 0.00 C ATOM 1756 O ARG A 112 -11.678 9.696 -2.156 1.00 0.00 O ATOM 1757 CB ARG A 112 -11.328 10.341 -5.312 1.00 0.00 C ATOM 1758 CG ARG A 112 -10.854 11.121 -6.534 1.00 0.00 C ATOM 1759 CD ARG A 112 -9.361 11.428 -6.502 1.00 0.00 C ATOM 1760 NE ARG A 112 -8.865 11.815 -7.824 1.00 0.00 N ATOM 1761 CZ ARG A 112 -8.070 12.861 -8.059 1.00 0.00 C ATOM 1762 NH1 ARG A 112 -7.713 13.678 -7.075 1.00 0.00 N ATOM 1763 NH2 ARG A 112 -7.631 13.092 -9.288 1.00 0.00 N ATOM 0 H ARG A 112 -9.343 10.989 -3.995 1.00 0.00 H new ATOM 0 HA ARG A 112 -11.930 12.109 -4.257 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -10.646 9.508 -5.141 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -12.307 9.913 -5.527 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -11.083 10.550 -7.434 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -11.410 12.056 -6.600 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -9.169 12.231 -5.791 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -8.816 10.552 -6.149 1.00 0.00 H new ATOM 0 HE ARG A 112 -9.147 11.245 -8.622 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -8.047 13.510 -6.126 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -7.105 14.474 -7.268 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -7.901 12.471 -10.051 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -7.023 13.891 -9.471 1.00 0.00 H new ATOM 1777 N GLY A 113 -13.542 10.600 -3.027 1.00 0.00 N ATOM 1778 CA GLY A 113 -14.407 9.967 -2.058 1.00 0.00 C ATOM 1779 C GLY A 113 -14.677 8.520 -2.398 1.00 0.00 C ATOM 1780 O GLY A 113 -15.621 8.211 -3.129 1.00 0.00 O ATOM 0 H GLY A 113 -14.023 11.175 -3.719 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -13.950 10.028 -1.070 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -15.351 10.509 -2.006 1.00 0.00 H new ATOM 1784 N PHE A 114 -13.832 7.635 -1.896 1.00 0.00 N ATOM 1785 CA PHE A 114 -14.031 6.208 -2.074 1.00 0.00 C ATOM 1786 C PHE A 114 -13.605 5.464 -0.817 1.00 0.00 C ATOM 1787 O PHE A 114 -12.705 5.904 -0.105 1.00 0.00 O ATOM 1788 CB PHE A 114 -13.264 5.687 -3.303 1.00 0.00 C ATOM 1789 CG PHE A 114 -11.765 5.781 -3.199 1.00 0.00 C ATOM 1790 CD1 PHE A 114 -11.097 6.918 -3.630 1.00 0.00 C ATOM 1791 CD2 PHE A 114 -11.027 4.741 -2.661 1.00 0.00 C ATOM 1792 CE1 PHE A 114 -9.724 7.011 -3.528 1.00 0.00 C ATOM 1793 CE2 PHE A 114 -9.652 4.827 -2.559 1.00 0.00 C ATOM 1794 CZ PHE A 114 -8.997 5.944 -3.022 1.00 0.00 C ATOM 0 H PHE A 114 -13.000 7.881 -1.361 1.00 0.00 H new ATOM 0 HA PHE A 114 -15.092 6.028 -2.248 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -13.538 4.645 -3.470 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -13.589 6.246 -4.180 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -11.658 7.740 -4.050 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -11.533 3.851 -2.317 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -9.217 7.912 -3.841 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -9.092 4.017 -2.116 1.00 0.00 H new ATOM 0 HZ PHE A 114 -7.918 5.990 -2.992 1.00 0.00 H new ATOM 1804 N ALA A 115 -14.260 4.348 -0.544 1.00 0.00 N ATOM 1805 CA ALA A 115 -13.950 3.548 0.630 1.00 0.00 C ATOM 1806 C ALA A 115 -14.143 2.073 0.328 1.00 0.00 C ATOM 1807 O ALA A 115 -14.793 1.715 -0.654 1.00 0.00 O ATOM 1808 CB ALA A 115 -14.819 3.966 1.805 1.00 0.00 C ATOM 0 H ALA A 115 -15.013 3.974 -1.122 1.00 0.00 H new ATOM 0 HA ALA A 115 -12.907 3.716 0.897 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -14.573 3.356 2.674 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -14.639 5.016 2.035 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -15.869 3.826 1.549 1.00 0.00 H new ATOM 1814 N PHE A 116 -13.586 1.221 1.172 1.00 0.00 N ATOM 1815 CA PHE A 116 -13.671 -0.215 0.970 1.00 0.00 C ATOM 1816 C PHE A 116 -14.470 -0.868 2.084 1.00 0.00 C ATOM 1817 O PHE A 116 -14.360 -0.488 3.252 1.00 0.00 O ATOM 1818 CB PHE A 116 -12.279 -0.832 0.911 1.00 0.00 C ATOM 1819 CG PHE A 116 -11.387 -0.226 -0.138 1.00 0.00 C ATOM 1820 CD1 PHE A 116 -11.661 -0.410 -1.483 1.00 0.00 C ATOM 1821 CD2 PHE A 116 -10.278 0.526 0.219 1.00 0.00 C ATOM 1822 CE1 PHE A 116 -10.852 0.149 -2.452 1.00 0.00 C ATOM 1823 CE2 PHE A 116 -9.466 1.084 -0.746 1.00 0.00 C ATOM 1824 CZ PHE A 116 -9.727 0.888 -2.067 1.00 0.00 C ATOM 0 H PHE A 116 -13.069 1.500 2.006 1.00 0.00 H new ATOM 0 HA PHE A 116 -14.178 -0.390 0.021 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.803 -0.724 1.885 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -12.374 -1.901 0.720 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -12.518 -0.998 -1.777 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -10.048 0.676 1.263 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -11.085 0.017 -3.498 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -8.616 1.681 -0.451 1.00 0.00 H new ATOM 0 HZ PHE A 116 -9.068 1.301 -2.816 1.00 0.00 H new ATOM 1834 N VAL A 117 -15.275 -1.849 1.713 1.00 0.00 N ATOM 1835 CA VAL A 117 -16.139 -2.545 2.660 1.00 0.00 C ATOM 1836 C VAL A 117 -16.075 -4.050 2.424 1.00 0.00 C ATOM 1837 O VAL A 117 -16.385 -4.521 1.339 1.00 0.00 O ATOM 1838 CB VAL A 117 -17.602 -2.070 2.525 1.00 0.00 C ATOM 1839 CG1 VAL A 117 -18.469 -2.678 3.614 1.00 0.00 C ATOM 1840 CG2 VAL A 117 -17.679 -0.551 2.558 1.00 0.00 C ATOM 0 H VAL A 117 -15.350 -2.186 0.753 1.00 0.00 H new ATOM 0 HA VAL A 117 -15.786 -2.317 3.666 1.00 0.00 H new ATOM 0 HB VAL A 117 -17.982 -2.409 1.561 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -19.495 -2.329 3.499 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -18.444 -3.765 3.535 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -18.091 -2.377 4.591 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -18.718 -0.237 2.461 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -17.276 -0.187 3.503 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -17.098 -0.139 1.733 1.00 0.00 H new ATOM 1850 N ARG A 118 -15.671 -4.802 3.434 1.00 0.00 N ATOM 1851 CA ARG A 118 -15.461 -6.235 3.275 1.00 0.00 C ATOM 1852 C ARG A 118 -16.500 -7.055 4.027 1.00 0.00 C ATOM 1853 O ARG A 118 -16.634 -6.945 5.249 1.00 0.00 O ATOM 1854 CB ARG A 118 -14.062 -6.609 3.750 1.00 0.00 C ATOM 1855 CG ARG A 118 -12.961 -5.994 2.912 1.00 0.00 C ATOM 1856 CD ARG A 118 -11.592 -6.285 3.491 1.00 0.00 C ATOM 1857 NE ARG A 118 -10.519 -5.880 2.589 1.00 0.00 N ATOM 1858 CZ ARG A 118 -9.328 -5.457 3.001 1.00 0.00 C ATOM 1859 NH1 ARG A 118 -9.104 -5.245 4.291 1.00 0.00 N ATOM 1860 NH2 ARG A 118 -8.377 -5.196 2.116 1.00 0.00 N ATOM 0 H ARG A 118 -15.482 -4.447 4.371 1.00 0.00 H new ATOM 0 HA ARG A 118 -15.567 -6.466 2.215 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -13.941 -6.292 4.786 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -13.958 -7.694 3.734 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -13.017 -6.382 1.895 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -13.109 -4.916 2.850 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -11.482 -5.763 4.442 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -11.506 -7.351 3.701 1.00 0.00 H new ATOM 0 HE ARG A 118 -10.693 -5.924 1.585 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -9.847 -5.407 4.971 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -8.189 -4.920 4.603 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -8.559 -5.320 1.120 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -7.463 -4.871 2.431 1.00 0.00 H new ATOM 1874 N PHE A 119 -17.226 -7.880 3.287 1.00 0.00 N ATOM 1875 CA PHE A 119 -18.214 -8.784 3.865 1.00 0.00 C ATOM 1876 C PHE A 119 -17.658 -10.199 3.948 1.00 0.00 C ATOM 1877 O PHE A 119 -16.624 -10.499 3.358 1.00 0.00 O ATOM 1878 CB PHE A 119 -19.491 -8.795 3.030 1.00 0.00 C ATOM 1879 CG PHE A 119 -20.335 -7.564 3.178 1.00 0.00 C ATOM 1880 CD1 PHE A 119 -20.026 -6.413 2.476 1.00 0.00 C ATOM 1881 CD2 PHE A 119 -21.420 -7.550 4.031 1.00 0.00 C ATOM 1882 CE1 PHE A 119 -20.781 -5.270 2.625 1.00 0.00 C ATOM 1883 CE2 PHE A 119 -22.184 -6.412 4.181 1.00 0.00 C ATOM 1884 CZ PHE A 119 -21.927 -5.309 3.428 1.00 0.00 C ATOM 0 H PHE A 119 -17.149 -7.943 2.272 1.00 0.00 H new ATOM 0 HA PHE A 119 -18.446 -8.427 4.868 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -19.224 -8.914 1.980 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -20.086 -9.665 3.308 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -19.182 -6.410 1.802 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -21.673 -8.440 4.587 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -20.492 -4.355 2.128 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -22.990 -6.396 4.900 1.00 0.00 H new ATOM 0 HZ PHE A 119 -22.604 -4.467 3.449 1.00 0.00 H new ATOM 1894 N HIS A 120 -18.359 -11.065 4.672 1.00 0.00 N ATOM 1895 CA HIS A 120 -17.930 -12.450 4.845 1.00 0.00 C ATOM 1896 C HIS A 120 -17.895 -13.184 3.508 1.00 0.00 C ATOM 1897 O HIS A 120 -16.881 -13.777 3.141 1.00 0.00 O ATOM 1898 CB HIS A 120 -18.865 -13.183 5.811 1.00 0.00 C ATOM 1899 CG HIS A 120 -18.378 -14.551 6.193 1.00 0.00 C ATOM 1900 ND1 HIS A 120 -19.087 -15.707 5.939 1.00 0.00 N ATOM 1901 CD2 HIS A 120 -17.241 -14.940 6.819 1.00 0.00 C ATOM 1902 CE1 HIS A 120 -18.409 -16.744 6.395 1.00 0.00 C ATOM 1903 NE2 HIS A 120 -17.287 -16.306 6.930 1.00 0.00 N ATOM 0 H HIS A 120 -19.229 -10.832 5.150 1.00 0.00 H new ATOM 0 HA HIS A 120 -16.923 -12.437 5.261 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -18.985 -12.583 6.713 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -19.850 -13.271 5.354 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -16.447 -14.295 7.166 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -18.721 -17.776 6.339 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -16.568 -16.890 7.358 1.00 0.00 H new ATOM 1911 N ASP A 121 -19.004 -13.144 2.791 1.00 0.00 N ATOM 1912 CA ASP A 121 -19.117 -13.839 1.516 1.00 0.00 C ATOM 1913 C ASP A 121 -19.702 -12.906 0.466 1.00 0.00 C ATOM 1914 O ASP A 121 -20.197 -11.827 0.795 1.00 0.00 O ATOM 1915 CB ASP A 121 -20.008 -15.075 1.675 1.00 0.00 C ATOM 1916 CG ASP A 121 -20.118 -15.902 0.406 1.00 0.00 C ATOM 1917 OD1 ASP A 121 -19.151 -16.612 0.067 1.00 0.00 O ATOM 1918 OD2 ASP A 121 -21.169 -15.831 -0.267 1.00 0.00 O ATOM 0 H ASP A 121 -19.844 -12.636 3.069 1.00 0.00 H new ATOM 0 HA ASP A 121 -18.125 -14.156 1.193 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -19.611 -15.700 2.475 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -21.005 -14.759 1.982 1.00 0.00 H new ATOM 1923 N LYS A 122 -19.648 -13.326 -0.793 1.00 0.00 N ATOM 1924 CA LYS A 122 -20.236 -12.564 -1.881 1.00 0.00 C ATOM 1925 C LYS A 122 -21.737 -12.404 -1.658 1.00 0.00 C ATOM 1926 O LYS A 122 -22.332 -11.426 -2.099 1.00 0.00 O ATOM 1927 CB LYS A 122 -19.975 -13.256 -3.218 1.00 0.00 C ATOM 1928 CG LYS A 122 -20.366 -12.418 -4.423 1.00 0.00 C ATOM 1929 CD LYS A 122 -20.214 -13.198 -5.717 1.00 0.00 C ATOM 1930 CE LYS A 122 -20.665 -12.381 -6.913 1.00 0.00 C ATOM 1931 NZ LYS A 122 -19.719 -11.280 -7.227 1.00 0.00 N ATOM 0 H LYS A 122 -19.200 -14.195 -1.083 1.00 0.00 H new ATOM 0 HA LYS A 122 -19.774 -11.577 -1.904 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -18.916 -13.506 -3.288 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -20.527 -14.196 -3.245 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -21.399 -12.086 -4.317 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -19.745 -11.523 -4.462 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -19.172 -13.491 -5.847 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -20.798 -14.116 -5.661 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -20.762 -13.033 -7.781 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -21.653 -11.964 -6.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -20.243 -10.385 -7.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -19.014 -11.200 -6.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -19.237 -11.482 -8.126 1.00 0.00 H new ATOM 1945 N ARG A 123 -22.336 -13.364 -0.951 1.00 0.00 N ATOM 1946 CA ARG A 123 -23.759 -13.307 -0.620 1.00 0.00 C ATOM 1947 C ARG A 123 -24.092 -12.003 0.105 1.00 0.00 C ATOM 1948 O ARG A 123 -25.107 -11.361 -0.176 1.00 0.00 O ATOM 1949 CB ARG A 123 -24.158 -14.492 0.267 1.00 0.00 C ATOM 1950 CG ARG A 123 -23.524 -14.453 1.646 1.00 0.00 C ATOM 1951 CD ARG A 123 -24.284 -15.296 2.647 1.00 0.00 C ATOM 1952 NE ARG A 123 -24.044 -14.836 4.012 1.00 0.00 N ATOM 1953 CZ ARG A 123 -24.756 -15.228 5.065 1.00 0.00 C ATOM 1954 NH1 ARG A 123 -25.752 -16.091 4.911 1.00 0.00 N ATOM 1955 NH2 ARG A 123 -24.484 -14.739 6.265 1.00 0.00 N ATOM 0 H ARG A 123 -21.856 -14.191 -0.597 1.00 0.00 H new ATOM 0 HA ARG A 123 -24.319 -13.353 -1.554 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -25.243 -14.507 0.374 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -23.874 -15.420 -0.229 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -22.495 -14.807 1.581 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -23.485 -13.422 1.997 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -25.351 -15.253 2.428 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -23.981 -16.339 2.553 1.00 0.00 H new ATOM 0 HE ARG A 123 -23.284 -14.174 4.167 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -25.973 -16.455 3.984 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -26.297 -16.391 5.720 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -23.729 -14.063 6.381 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -25.029 -15.039 7.073 1.00 0.00 H new ATOM 1969 N ASP A 124 -23.213 -11.612 1.021 1.00 0.00 N ATOM 1970 CA ASP A 124 -23.419 -10.427 1.835 1.00 0.00 C ATOM 1971 C ASP A 124 -23.071 -9.192 1.023 1.00 0.00 C ATOM 1972 O ASP A 124 -23.620 -8.110 1.231 1.00 0.00 O ATOM 1973 CB ASP A 124 -22.538 -10.480 3.091 1.00 0.00 C ATOM 1974 CG ASP A 124 -22.776 -11.702 3.962 1.00 0.00 C ATOM 1975 OD1 ASP A 124 -23.680 -11.661 4.821 1.00 0.00 O ATOM 1976 OD2 ASP A 124 -22.043 -12.702 3.805 1.00 0.00 O ATOM 0 H ASP A 124 -22.343 -12.107 1.217 1.00 0.00 H new ATOM 0 HA ASP A 124 -24.464 -10.386 2.141 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -21.491 -10.460 2.789 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -22.715 -9.583 3.685 1.00 0.00 H new ATOM 1981 N ALA A 125 -22.161 -9.377 0.076 1.00 0.00 N ATOM 1982 CA ALA A 125 -21.667 -8.288 -0.737 1.00 0.00 C ATOM 1983 C ALA A 125 -22.652 -7.931 -1.842 1.00 0.00 C ATOM 1984 O ALA A 125 -22.845 -6.762 -2.137 1.00 0.00 O ATOM 1985 CB ALA A 125 -20.314 -8.652 -1.323 1.00 0.00 C ATOM 0 H ALA A 125 -21.750 -10.284 -0.145 1.00 0.00 H new ATOM 0 HA ALA A 125 -21.554 -7.410 -0.101 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -19.948 -7.827 -1.934 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -19.608 -8.846 -0.515 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -20.413 -9.545 -1.941 1.00 0.00 H new ATOM 1991 N GLU A 126 -23.286 -8.942 -2.434 1.00 0.00 N ATOM 1992 CA GLU A 126 -24.228 -8.726 -3.531 1.00 0.00 C ATOM 1993 C GLU A 126 -25.430 -7.939 -3.043 1.00 0.00 C ATOM 1994 O GLU A 126 -25.891 -7.010 -3.707 1.00 0.00 O ATOM 1995 CB GLU A 126 -24.689 -10.054 -4.141 1.00 0.00 C ATOM 1996 CG GLU A 126 -23.587 -10.819 -4.858 1.00 0.00 C ATOM 1997 CD GLU A 126 -24.101 -12.038 -5.602 1.00 0.00 C ATOM 1998 OE1 GLU A 126 -24.517 -11.903 -6.772 1.00 0.00 O ATOM 1999 OE2 GLU A 126 -24.103 -13.137 -5.009 1.00 0.00 O ATOM 0 H GLU A 126 -23.164 -9.920 -2.172 1.00 0.00 H new ATOM 0 HA GLU A 126 -23.713 -8.157 -4.305 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -25.099 -10.683 -3.351 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -25.498 -9.858 -4.844 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -23.089 -10.153 -5.563 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -22.838 -11.133 -4.131 1.00 0.00 H new ATOM 2006 N ASP A 127 -25.911 -8.308 -1.866 1.00 0.00 N ATOM 2007 CA ASP A 127 -27.025 -7.615 -1.231 1.00 0.00 C ATOM 2008 C ASP A 127 -26.691 -6.145 -1.079 1.00 0.00 C ATOM 2009 O ASP A 127 -27.513 -5.263 -1.333 1.00 0.00 O ATOM 2010 CB ASP A 127 -27.270 -8.202 0.155 1.00 0.00 C ATOM 2011 CG ASP A 127 -28.684 -7.972 0.657 1.00 0.00 C ATOM 2012 OD1 ASP A 127 -28.972 -6.854 1.137 1.00 0.00 O ATOM 2013 OD2 ASP A 127 -29.518 -8.893 0.564 1.00 0.00 O ATOM 0 H ASP A 127 -25.544 -9.091 -1.325 1.00 0.00 H new ATOM 0 HA ASP A 127 -27.914 -7.734 -1.850 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -27.069 -9.273 0.130 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -26.564 -7.762 0.860 1.00 0.00 H new ATOM 2018 N ALA A 128 -25.454 -5.902 -0.679 1.00 0.00 N ATOM 2019 CA ALA A 128 -25.001 -4.568 -0.348 1.00 0.00 C ATOM 2020 C ALA A 128 -24.635 -3.762 -1.583 1.00 0.00 C ATOM 2021 O ALA A 128 -25.158 -2.682 -1.788 1.00 0.00 O ATOM 2022 CB ALA A 128 -23.822 -4.659 0.599 1.00 0.00 C ATOM 0 H ALA A 128 -24.740 -6.623 -0.576 1.00 0.00 H new ATOM 0 HA ALA A 128 -25.823 -4.042 0.137 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -23.479 -3.655 0.850 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -24.125 -5.177 1.509 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -23.013 -5.210 0.120 1.00 0.00 H new ATOM 2028 N MET A 129 -23.755 -4.304 -2.413 1.00 0.00 N ATOM 2029 CA MET A 129 -23.237 -3.582 -3.578 1.00 0.00 C ATOM 2030 C MET A 129 -24.363 -3.101 -4.485 1.00 0.00 C ATOM 2031 O MET A 129 -24.300 -2.003 -5.025 1.00 0.00 O ATOM 2032 CB MET A 129 -22.269 -4.471 -4.364 1.00 0.00 C ATOM 2033 CG MET A 129 -22.916 -5.725 -4.919 1.00 0.00 C ATOM 2034 SD MET A 129 -23.469 -5.541 -6.622 1.00 0.00 S ATOM 2035 CE MET A 129 -24.738 -6.797 -6.660 1.00 0.00 C ATOM 0 H MET A 129 -23.380 -5.246 -2.304 1.00 0.00 H new ATOM 0 HA MET A 129 -22.703 -2.704 -3.215 1.00 0.00 H new ATOM 0 HB2 MET A 129 -21.846 -3.895 -5.187 1.00 0.00 H new ATOM 0 HB3 MET A 129 -21.441 -4.756 -3.715 1.00 0.00 H new ATOM 0 HG2 MET A 129 -22.205 -6.549 -4.861 1.00 0.00 H new ATOM 0 HG3 MET A 129 -23.767 -5.994 -4.294 1.00 0.00 H new ATOM 0 HE1 MET A 129 -25.388 -6.631 -7.519 1.00 0.00 H new ATOM 0 HE2 MET A 129 -24.274 -7.780 -6.740 1.00 0.00 H new ATOM 0 HE3 MET A 129 -25.327 -6.747 -5.744 1.00 0.00 H new ATOM 2045 N ASP A 130 -25.391 -3.924 -4.642 1.00 0.00 N ATOM 2046 CA ASP A 130 -26.521 -3.570 -5.490 1.00 0.00 C ATOM 2047 C ASP A 130 -27.360 -2.486 -4.829 1.00 0.00 C ATOM 2048 O ASP A 130 -27.685 -1.471 -5.445 1.00 0.00 O ATOM 2049 CB ASP A 130 -27.388 -4.799 -5.771 1.00 0.00 C ATOM 2050 CG ASP A 130 -28.463 -4.533 -6.808 1.00 0.00 C ATOM 2051 OD1 ASP A 130 -29.552 -4.045 -6.439 1.00 0.00 O ATOM 2052 OD2 ASP A 130 -28.227 -4.821 -8.005 1.00 0.00 O ATOM 0 H ASP A 130 -25.466 -4.838 -4.195 1.00 0.00 H new ATOM 0 HA ASP A 130 -26.133 -3.191 -6.435 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -26.753 -5.616 -6.114 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -27.857 -5.127 -4.843 1.00 0.00 H new ATOM 2057 N ALA A 131 -27.693 -2.703 -3.563 1.00 0.00 N ATOM 2058 CA ALA A 131 -28.576 -1.799 -2.846 1.00 0.00 C ATOM 2059 C ALA A 131 -27.883 -0.490 -2.468 1.00 0.00 C ATOM 2060 O ALA A 131 -28.512 0.567 -2.393 1.00 0.00 O ATOM 2061 CB ALA A 131 -29.135 -2.478 -1.608 1.00 0.00 C ATOM 0 H ALA A 131 -27.364 -3.497 -3.014 1.00 0.00 H new ATOM 0 HA ALA A 131 -29.396 -1.547 -3.519 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -29.795 -1.788 -1.081 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -29.697 -3.365 -1.902 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -28.315 -2.769 -0.951 1.00 0.00 H new ATOM 2067 N MET A 132 -26.586 -0.570 -2.226 1.00 0.00 N ATOM 2068 CA MET A 132 -25.801 0.574 -1.776 1.00 0.00 C ATOM 2069 C MET A 132 -25.287 1.388 -2.950 1.00 0.00 C ATOM 2070 O MET A 132 -24.750 2.473 -2.763 1.00 0.00 O ATOM 2071 CB MET A 132 -24.633 0.095 -0.909 1.00 0.00 C ATOM 2072 CG MET A 132 -25.042 -0.346 0.484 1.00 0.00 C ATOM 2073 SD MET A 132 -25.709 1.002 1.475 1.00 0.00 S ATOM 2074 CE MET A 132 -24.296 2.102 1.554 1.00 0.00 C ATOM 0 H MET A 132 -26.045 -1.428 -2.335 1.00 0.00 H new ATOM 0 HA MET A 132 -26.449 1.219 -1.183 1.00 0.00 H new ATOM 0 HB2 MET A 132 -24.137 -0.735 -1.411 1.00 0.00 H new ATOM 0 HB3 MET A 132 -23.902 0.899 -0.825 1.00 0.00 H new ATOM 0 HG2 MET A 132 -25.788 -1.137 0.405 1.00 0.00 H new ATOM 0 HG3 MET A 132 -24.178 -0.772 0.994 1.00 0.00 H new ATOM 0 HE1 MET A 132 -23.832 2.028 2.537 1.00 0.00 H new ATOM 0 HE2 MET A 132 -23.572 1.820 0.789 1.00 0.00 H new ATOM 0 HE3 MET A 132 -24.623 3.128 1.384 1.00 0.00 H new ATOM 2084 N ASP A 133 -25.486 0.870 -4.156 1.00 0.00 N ATOM 2085 CA ASP A 133 -25.120 1.576 -5.391 1.00 0.00 C ATOM 2086 C ASP A 133 -26.130 2.697 -5.677 1.00 0.00 C ATOM 2087 O ASP A 133 -26.156 3.315 -6.741 1.00 0.00 O ATOM 2088 CB ASP A 133 -25.035 0.549 -6.537 1.00 0.00 C ATOM 2089 CG ASP A 133 -24.946 1.150 -7.928 1.00 0.00 C ATOM 2090 OD1 ASP A 133 -23.854 1.618 -8.317 1.00 0.00 O ATOM 2091 OD2 ASP A 133 -25.964 1.129 -8.653 1.00 0.00 O ATOM 0 H ASP A 133 -25.904 -0.047 -4.312 1.00 0.00 H new ATOM 0 HA ASP A 133 -24.145 2.053 -5.289 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -24.163 -0.084 -6.374 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -25.911 -0.098 -6.492 1.00 0.00 H new ATOM 2096 N GLY A 134 -26.918 2.982 -4.664 1.00 0.00 N ATOM 2097 CA GLY A 134 -27.932 4.009 -4.735 1.00 0.00 C ATOM 2098 C GLY A 134 -28.359 4.435 -3.346 1.00 0.00 C ATOM 2099 O GLY A 134 -29.525 4.746 -3.106 1.00 0.00 O ATOM 0 H GLY A 134 -26.873 2.505 -3.764 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -27.548 4.869 -5.283 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -28.795 3.638 -5.288 1.00 0.00 H new ATOM 2103 N ALA A 135 -27.403 4.438 -2.427 1.00 0.00 N ATOM 2104 CA ALA A 135 -27.677 4.745 -1.032 1.00 0.00 C ATOM 2105 C ALA A 135 -27.203 6.140 -0.674 1.00 0.00 C ATOM 2106 O ALA A 135 -26.067 6.504 -0.951 1.00 0.00 O ATOM 2107 CB ALA A 135 -26.992 3.737 -0.133 1.00 0.00 C ATOM 0 H ALA A 135 -26.425 4.230 -2.626 1.00 0.00 H new ATOM 0 HA ALA A 135 -28.756 4.696 -0.886 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -27.204 3.976 0.909 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -27.363 2.737 -0.358 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -25.916 3.771 -0.302 1.00 0.00 H new ATOM 2113 N VAL A 136 -28.067 6.917 -0.049 1.00 0.00 N ATOM 2114 CA VAL A 136 -27.701 8.257 0.372 1.00 0.00 C ATOM 2115 C VAL A 136 -27.283 8.256 1.837 1.00 0.00 C ATOM 2116 O VAL A 136 -28.127 8.179 2.731 1.00 0.00 O ATOM 2117 CB VAL A 136 -28.856 9.255 0.175 1.00 0.00 C ATOM 2118 CG1 VAL A 136 -28.344 10.673 0.328 1.00 0.00 C ATOM 2119 CG2 VAL A 136 -29.517 9.060 -1.182 1.00 0.00 C ATOM 0 H VAL A 136 -29.024 6.645 0.178 1.00 0.00 H new ATOM 0 HA VAL A 136 -26.865 8.573 -0.252 1.00 0.00 H new ATOM 0 HB VAL A 136 -29.611 9.071 0.940 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -29.167 11.374 0.187 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -27.924 10.802 1.325 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -27.573 10.864 -0.418 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -30.330 9.777 -1.297 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -28.781 9.216 -1.971 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -29.914 8.047 -1.251 1.00 0.00 H new ATOM 2129 N LEU A 137 -25.977 8.315 2.088 1.00 0.00 N ATOM 2130 CA LEU A 137 -25.478 8.338 3.460 1.00 0.00 C ATOM 2131 C LEU A 137 -25.371 9.776 3.962 1.00 0.00 C ATOM 2132 O LEU A 137 -25.169 10.023 5.153 1.00 0.00 O ATOM 2133 CB LEU A 137 -24.117 7.622 3.579 1.00 0.00 C ATOM 2134 CG LEU A 137 -22.873 8.517 3.512 1.00 0.00 C ATOM 2135 CD1 LEU A 137 -21.633 7.723 3.850 1.00 0.00 C ATOM 2136 CD2 LEU A 137 -22.733 9.152 2.146 1.00 0.00 C ATOM 0 H LEU A 137 -25.254 8.347 1.369 1.00 0.00 H new ATOM 0 HA LEU A 137 -26.191 7.799 4.083 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -24.097 7.078 4.523 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -24.049 6.881 2.783 1.00 0.00 H new ATOM 0 HG LEU A 137 -22.991 9.314 4.246 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -20.759 8.373 3.798 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -21.724 7.318 4.858 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -21.520 6.905 3.139 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -21.843 9.781 2.127 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -22.643 8.372 1.390 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -23.612 9.761 1.936 1.00 0.00 H new ATOM 2148 N ASP A 138 -25.525 10.719 3.043 1.00 0.00 N ATOM 2149 CA ASP A 138 -25.401 12.135 3.367 1.00 0.00 C ATOM 2150 C ASP A 138 -26.177 12.988 2.369 1.00 0.00 C ATOM 2151 O ASP A 138 -27.264 13.478 2.669 1.00 0.00 O ATOM 2152 CB ASP A 138 -23.929 12.556 3.378 1.00 0.00 C ATOM 2153 CG ASP A 138 -23.754 14.053 3.570 1.00 0.00 C ATOM 2154 OD1 ASP A 138 -23.811 14.525 4.724 1.00 0.00 O ATOM 2155 OD2 ASP A 138 -23.571 14.762 2.560 1.00 0.00 O ATOM 0 H ASP A 138 -25.737 10.529 2.063 1.00 0.00 H new ATOM 0 HA ASP A 138 -25.821 12.292 4.361 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -23.409 12.027 4.177 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -23.462 12.256 2.440 1.00 0.00 H new ATOM 2160 N GLY A 139 -25.619 13.144 1.176 1.00 0.00 N ATOM 2161 CA GLY A 139 -26.245 13.983 0.172 1.00 0.00 C ATOM 2162 C GLY A 139 -26.104 13.420 -1.227 1.00 0.00 C ATOM 2163 O GLY A 139 -26.305 14.128 -2.211 1.00 0.00 O ATOM 0 H GLY A 139 -24.745 12.705 0.885 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -27.303 14.099 0.408 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -25.800 14.978 0.206 1.00 0.00 H new ATOM 2167 N ARG A 140 -25.747 12.148 -1.317 1.00 0.00 N ATOM 2168 CA ARG A 140 -25.641 11.473 -2.602 1.00 0.00 C ATOM 2169 C ARG A 140 -25.831 9.997 -2.419 1.00 0.00 C ATOM 2170 O ARG A 140 -25.887 9.503 -1.300 1.00 0.00 O ATOM 2171 CB ARG A 140 -24.276 11.671 -3.260 1.00 0.00 C ATOM 2172 CG ARG A 140 -23.185 10.806 -2.648 1.00 0.00 C ATOM 2173 CD ARG A 140 -22.543 11.552 -1.521 1.00 0.00 C ATOM 2174 NE ARG A 140 -21.586 12.541 -2.026 1.00 0.00 N ATOM 2175 CZ ARG A 140 -21.670 13.857 -1.825 1.00 0.00 C ATOM 2176 NH1 ARG A 140 -22.663 14.371 -1.110 1.00 0.00 N ATOM 2177 NH2 ARG A 140 -20.761 14.663 -2.356 1.00 0.00 N ATOM 0 H ARG A 140 -25.525 11.561 -0.513 1.00 0.00 H new ATOM 0 HA ARG A 140 -26.411 11.907 -3.240 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -24.356 11.445 -4.323 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -23.989 12.719 -3.178 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -23.607 9.868 -2.286 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -22.441 10.550 -3.402 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -23.309 12.051 -0.927 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -22.033 10.851 -0.860 1.00 0.00 H new ATOM 0 HE ARG A 140 -20.796 12.197 -2.572 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -23.372 13.758 -0.708 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -22.717 15.379 -0.963 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -20.001 14.276 -2.916 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -20.822 15.670 -2.205 1.00 0.00 H new ATOM 2191 N GLU A 141 -25.819 9.313 -3.530 1.00 0.00 N ATOM 2192 CA GLU A 141 -25.921 7.874 -3.549 1.00 0.00 C ATOM 2193 C GLU A 141 -24.534 7.306 -3.754 1.00 0.00 C ATOM 2194 O GLU A 141 -23.887 7.590 -4.761 1.00 0.00 O ATOM 2195 CB GLU A 141 -26.841 7.391 -4.670 1.00 0.00 C ATOM 2196 CG GLU A 141 -28.191 8.087 -4.703 1.00 0.00 C ATOM 2197 CD GLU A 141 -29.017 7.677 -5.904 1.00 0.00 C ATOM 2198 OE1 GLU A 141 -28.587 7.939 -7.046 1.00 0.00 O ATOM 2199 OE2 GLU A 141 -30.106 7.095 -5.711 1.00 0.00 O ATOM 0 H GLU A 141 -25.738 9.737 -4.454 1.00 0.00 H new ATOM 0 HA GLU A 141 -26.347 7.536 -2.604 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -26.342 7.543 -5.627 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -26.999 6.318 -4.560 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -28.740 7.855 -3.790 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -28.041 9.167 -4.719 1.00 0.00 H new ATOM 2206 N LEU A 142 -24.059 6.559 -2.778 1.00 0.00 N ATOM 2207 CA LEU A 142 -22.749 5.938 -2.885 1.00 0.00 C ATOM 2208 C LEU A 142 -22.687 5.023 -4.101 1.00 0.00 C ATOM 2209 O LEU A 142 -23.638 4.306 -4.400 1.00 0.00 O ATOM 2210 CB LEU A 142 -22.398 5.135 -1.628 1.00 0.00 C ATOM 2211 CG LEU A 142 -22.176 5.957 -0.358 1.00 0.00 C ATOM 2212 CD1 LEU A 142 -21.649 7.343 -0.698 1.00 0.00 C ATOM 2213 CD2 LEU A 142 -23.450 6.044 0.459 1.00 0.00 C ATOM 0 H LEU A 142 -24.554 6.367 -1.907 1.00 0.00 H new ATOM 0 HA LEU A 142 -22.021 6.742 -2.995 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -23.199 4.420 -1.441 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -21.495 4.558 -1.828 1.00 0.00 H new ATOM 0 HG LEU A 142 -21.425 5.450 0.248 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -21.498 7.910 0.220 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -20.701 7.252 -1.228 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -22.370 7.861 -1.331 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -23.267 6.634 1.357 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -24.231 6.520 -0.134 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -23.770 5.041 0.742 1.00 0.00 H new ATOM 2225 N ARG A 143 -21.580 5.069 -4.811 1.00 0.00 N ATOM 2226 CA ARG A 143 -21.368 4.171 -5.930 1.00 0.00 C ATOM 2227 C ARG A 143 -20.624 2.940 -5.436 1.00 0.00 C ATOM 2228 O ARG A 143 -19.404 2.847 -5.540 1.00 0.00 O ATOM 2229 CB ARG A 143 -20.581 4.866 -7.048 1.00 0.00 C ATOM 2230 CG ARG A 143 -20.357 4.004 -8.283 1.00 0.00 C ATOM 2231 CD ARG A 143 -21.662 3.692 -8.996 1.00 0.00 C ATOM 2232 NE ARG A 143 -22.302 4.898 -9.517 1.00 0.00 N ATOM 2233 CZ ARG A 143 -23.615 5.018 -9.722 1.00 0.00 C ATOM 2234 NH1 ARG A 143 -24.431 4.009 -9.441 1.00 0.00 N ATOM 2235 NH2 ARG A 143 -24.111 6.155 -10.197 1.00 0.00 N ATOM 0 H ARG A 143 -20.813 5.717 -4.635 1.00 0.00 H new ATOM 0 HA ARG A 143 -22.332 3.875 -6.344 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -21.112 5.771 -7.342 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -19.613 5.178 -6.656 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -19.682 4.518 -8.968 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -19.869 3.073 -7.993 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -21.471 3.000 -9.816 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -22.341 3.190 -8.307 1.00 0.00 H new ATOM 0 HE ARG A 143 -21.708 5.698 -9.738 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -24.055 3.138 -9.067 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -25.434 4.105 -9.599 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -23.488 6.936 -10.405 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -25.115 6.247 -10.354 1.00 0.00 H new ATOM 2249 N VAL A 144 -21.365 2.022 -4.842 1.00 0.00 N ATOM 2250 CA VAL A 144 -20.778 0.833 -4.253 1.00 0.00 C ATOM 2251 C VAL A 144 -20.552 -0.233 -5.320 1.00 0.00 C ATOM 2252 O VAL A 144 -21.499 -0.805 -5.860 1.00 0.00 O ATOM 2253 CB VAL A 144 -21.666 0.293 -3.116 1.00 0.00 C ATOM 2254 CG1 VAL A 144 -21.052 -0.944 -2.473 1.00 0.00 C ATOM 2255 CG2 VAL A 144 -21.886 1.389 -2.079 1.00 0.00 C ATOM 0 H VAL A 144 -22.380 2.078 -4.755 1.00 0.00 H new ATOM 0 HA VAL A 144 -19.811 1.100 -3.826 1.00 0.00 H new ATOM 0 HB VAL A 144 -22.628 -0.003 -3.535 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -21.703 -1.300 -1.675 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -20.938 -1.726 -3.224 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -20.075 -0.692 -2.060 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -22.514 1.008 -1.274 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -20.925 1.703 -1.672 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -22.376 2.242 -2.549 1.00 0.00 H new ATOM 2265 N GLN A 145 -19.288 -0.466 -5.632 1.00 0.00 N ATOM 2266 CA GLN A 145 -18.907 -1.359 -6.717 1.00 0.00 C ATOM 2267 C GLN A 145 -18.316 -2.652 -6.171 1.00 0.00 C ATOM 2268 O GLN A 145 -17.777 -2.672 -5.063 1.00 0.00 O ATOM 2269 CB GLN A 145 -17.858 -0.673 -7.596 1.00 0.00 C ATOM 2270 CG GLN A 145 -18.171 0.784 -7.903 1.00 0.00 C ATOM 2271 CD GLN A 145 -17.009 1.511 -8.551 1.00 0.00 C ATOM 2272 OE1 GLN A 145 -16.816 2.709 -8.343 1.00 0.00 O ATOM 2273 NE2 GLN A 145 -16.222 0.795 -9.342 1.00 0.00 N ATOM 0 H GLN A 145 -18.499 -0.044 -5.143 1.00 0.00 H new ATOM 0 HA GLN A 145 -19.799 -1.592 -7.299 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -16.889 -0.730 -7.100 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -17.769 -1.221 -8.534 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -19.038 0.834 -8.562 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -18.443 1.295 -6.979 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -16.413 -0.196 -9.490 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -15.425 1.235 -9.802 1.00 0.00 H new ATOM 2282 N MET A 146 -18.421 -3.723 -6.948 1.00 0.00 N ATOM 2283 CA MET A 146 -17.722 -4.964 -6.635 1.00 0.00 C ATOM 2284 C MET A 146 -16.219 -4.751 -6.790 1.00 0.00 C ATOM 2285 O MET A 146 -15.740 -4.446 -7.883 1.00 0.00 O ATOM 2286 CB MET A 146 -18.192 -6.096 -7.551 1.00 0.00 C ATOM 2287 CG MET A 146 -19.432 -6.815 -7.044 1.00 0.00 C ATOM 2288 SD MET A 146 -19.115 -7.739 -5.527 1.00 0.00 S ATOM 2289 CE MET A 146 -20.719 -8.475 -5.232 1.00 0.00 C ATOM 0 H MET A 146 -18.983 -3.758 -7.799 1.00 0.00 H new ATOM 0 HA MET A 146 -17.945 -5.246 -5.606 1.00 0.00 H new ATOM 0 HB2 MET A 146 -18.398 -5.689 -8.541 1.00 0.00 H new ATOM 0 HB3 MET A 146 -17.384 -6.819 -7.665 1.00 0.00 H new ATOM 0 HG2 MET A 146 -20.224 -6.087 -6.865 1.00 0.00 H new ATOM 0 HG3 MET A 146 -19.794 -7.497 -7.813 1.00 0.00 H new ATOM 0 HE1 MET A 146 -21.092 -8.156 -4.259 1.00 0.00 H new ATOM 0 HE2 MET A 146 -21.414 -8.157 -6.009 1.00 0.00 H new ATOM 0 HE3 MET A 146 -20.629 -9.561 -5.248 1.00 0.00 H new ATOM 2299 N ALA A 147 -15.478 -4.901 -5.703 1.00 0.00 N ATOM 2300 CA ALA A 147 -14.060 -4.563 -5.700 1.00 0.00 C ATOM 2301 C ALA A 147 -13.171 -5.802 -5.716 1.00 0.00 C ATOM 2302 O ALA A 147 -11.969 -5.713 -5.460 1.00 0.00 O ATOM 2303 CB ALA A 147 -13.736 -3.693 -4.497 1.00 0.00 C ATOM 0 H ALA A 147 -15.832 -5.253 -4.814 1.00 0.00 H new ATOM 0 HA ALA A 147 -13.853 -4.009 -6.615 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -12.675 -3.445 -4.503 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -14.323 -2.776 -4.543 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -13.978 -4.233 -3.582 1.00 0.00 H new ATOM 2309 N ARG A 148 -13.752 -6.954 -6.016 1.00 0.00 N ATOM 2310 CA ARG A 148 -12.965 -8.173 -6.142 1.00 0.00 C ATOM 2311 C ARG A 148 -12.542 -8.375 -7.591 1.00 0.00 C ATOM 2312 O ARG A 148 -11.349 -8.458 -7.893 1.00 0.00 O ATOM 2313 CB ARG A 148 -13.741 -9.392 -5.634 1.00 0.00 C ATOM 2314 CG ARG A 148 -13.014 -10.707 -5.873 1.00 0.00 C ATOM 2315 CD ARG A 148 -13.692 -11.866 -5.161 1.00 0.00 C ATOM 2316 NE ARG A 148 -13.570 -11.762 -3.707 1.00 0.00 N ATOM 2317 CZ ARG A 148 -13.845 -12.757 -2.866 1.00 0.00 C ATOM 2318 NH1 ARG A 148 -14.256 -13.929 -3.337 1.00 0.00 N ATOM 2319 NH2 ARG A 148 -13.708 -12.580 -1.556 1.00 0.00 N ATOM 0 H ARG A 148 -14.753 -7.071 -6.175 1.00 0.00 H new ATOM 0 HA ARG A 148 -12.073 -8.067 -5.524 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -13.928 -9.276 -4.566 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -14.713 -9.427 -6.126 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -12.975 -10.911 -6.943 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -11.984 -10.621 -5.527 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -14.747 -11.893 -5.435 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -13.251 -12.805 -5.496 1.00 0.00 H new ATOM 0 HE ARG A 148 -13.256 -10.875 -3.314 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -14.361 -14.066 -4.342 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -14.467 -14.692 -2.693 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -13.392 -11.681 -1.193 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -13.919 -13.343 -0.913 1.00 0.00 H new ATOM 2333 N TYR A 149 -13.514 -8.449 -8.485 1.00 0.00 N ATOM 2334 CA TYR A 149 -13.226 -8.577 -9.904 1.00 0.00 C ATOM 2335 C TYR A 149 -14.322 -7.914 -10.722 1.00 0.00 C ATOM 2336 O TYR A 149 -15.510 -8.111 -10.464 1.00 0.00 O ATOM 2337 CB TYR A 149 -13.084 -10.051 -10.303 1.00 0.00 C ATOM 2338 CG TYR A 149 -12.540 -10.245 -11.702 1.00 0.00 C ATOM 2339 CD1 TYR A 149 -11.172 -10.200 -11.944 1.00 0.00 C ATOM 2340 CD2 TYR A 149 -13.389 -10.462 -12.779 1.00 0.00 C ATOM 2341 CE1 TYR A 149 -10.666 -10.366 -13.218 1.00 0.00 C ATOM 2342 CE2 TYR A 149 -12.891 -10.631 -14.057 1.00 0.00 C ATOM 2343 CZ TYR A 149 -11.529 -10.581 -14.270 1.00 0.00 C ATOM 2344 OH TYR A 149 -11.032 -10.742 -15.542 1.00 0.00 O ATOM 0 H TYR A 149 -14.507 -8.423 -8.254 1.00 0.00 H new ATOM 0 HA TYR A 149 -12.279 -8.077 -10.108 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -12.425 -10.550 -9.592 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -14.058 -10.535 -10.229 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -10.493 -10.032 -11.121 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.456 -10.499 -12.615 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -9.600 -10.328 -13.389 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -13.564 -10.801 -14.884 1.00 0.00 H new ATOM 0 HH TYR A 149 -11.773 -10.886 -16.167 1.00 0.00 H new ATOM 2354 N GLY A 150 -13.911 -7.127 -11.700 1.00 0.00 N ATOM 2355 CA GLY A 150 -14.851 -6.437 -12.557 1.00 0.00 C ATOM 2356 C GLY A 150 -14.161 -5.401 -13.412 1.00 0.00 C ATOM 2357 O GLY A 150 -13.103 -4.889 -13.037 1.00 0.00 O ATOM 0 H GLY A 150 -12.930 -6.951 -11.919 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -15.360 -7.158 -13.197 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -15.616 -5.956 -11.947 1.00 0.00 H new ATOM 2361 N ARG A 151 -14.735 -5.095 -14.561 1.00 0.00 N ATOM 2362 CA ARG A 151 -14.143 -4.117 -15.464 1.00 0.00 C ATOM 2363 C ARG A 151 -14.703 -2.730 -15.180 1.00 0.00 C ATOM 2364 O ARG A 151 -15.907 -2.567 -14.989 1.00 0.00 O ATOM 2365 CB ARG A 151 -14.400 -4.496 -16.922 1.00 0.00 C ATOM 2366 CG ARG A 151 -13.765 -5.812 -17.336 1.00 0.00 C ATOM 2367 CD ARG A 151 -14.037 -6.118 -18.799 1.00 0.00 C ATOM 2368 NE ARG A 151 -13.494 -7.413 -19.205 1.00 0.00 N ATOM 2369 CZ ARG A 151 -13.639 -7.927 -20.427 1.00 0.00 C ATOM 2370 NH1 ARG A 151 -14.289 -7.248 -21.363 1.00 0.00 N ATOM 2371 NH2 ARG A 151 -13.128 -9.120 -20.712 1.00 0.00 N ATOM 0 H ARG A 151 -15.607 -5.506 -14.893 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.066 -4.107 -15.295 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.476 -4.555 -17.088 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.021 -3.702 -17.566 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.689 -5.769 -17.165 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.155 -6.618 -16.715 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.112 -6.106 -18.977 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.602 -5.334 -19.419 1.00 0.00 H new ATOM 0 HE ARG A 151 -12.974 -7.954 -18.514 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.679 -6.330 -21.149 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.398 -7.644 -22.297 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -12.624 -9.643 -19.996 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.239 -9.512 -21.647 1.00 0.00 H new ATOM 2385 N PRO A 152 -13.832 -1.715 -15.131 1.00 0.00 N ATOM 2386 CA PRO A 152 -14.247 -0.329 -14.918 1.00 0.00 C ATOM 2387 C PRO A 152 -15.070 0.190 -16.091 1.00 0.00 C ATOM 2388 O PRO A 152 -14.613 0.161 -17.234 1.00 0.00 O ATOM 2389 CB PRO A 152 -12.925 0.444 -14.807 1.00 0.00 C ATOM 2390 CG PRO A 152 -11.878 -0.594 -14.588 1.00 0.00 C ATOM 2391 CD PRO A 152 -12.375 -1.834 -15.271 1.00 0.00 C ATOM 0 HA PRO A 152 -14.879 -0.221 -14.037 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -12.727 1.017 -15.713 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -12.953 1.154 -13.981 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -10.921 -0.277 -15.003 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -11.721 -0.771 -13.524 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -12.070 -1.871 -16.317 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -11.995 -2.738 -14.796 1.00 0.00 H new ATOM 2399 N PRO A 153 -16.303 0.651 -15.824 1.00 0.00 N ATOM 2400 CA PRO A 153 -17.199 1.175 -16.862 1.00 0.00 C ATOM 2401 C PRO A 153 -16.563 2.323 -17.640 1.00 0.00 C ATOM 2402 O PRO A 153 -16.745 2.446 -18.855 1.00 0.00 O ATOM 2403 CB PRO A 153 -18.415 1.670 -16.075 1.00 0.00 C ATOM 2404 CG PRO A 153 -18.380 0.910 -14.795 1.00 0.00 C ATOM 2405 CD PRO A 153 -16.928 0.682 -14.490 1.00 0.00 C ATOM 0 HA PRO A 153 -17.444 0.420 -17.609 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -18.360 2.744 -15.898 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -19.341 1.484 -16.620 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -18.864 1.470 -13.995 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -18.913 -0.036 -14.888 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -16.517 1.480 -13.871 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -16.772 -0.252 -13.951 1.00 0.00 H new ATOM 2413 N ASP A 154 -15.809 3.150 -16.933 1.00 0.00 N ATOM 2414 CA ASP A 154 -15.101 4.263 -17.544 1.00 0.00 C ATOM 2415 C ASP A 154 -13.786 4.505 -16.811 1.00 0.00 C ATOM 2416 O ASP A 154 -13.650 4.151 -15.639 1.00 0.00 O ATOM 2417 CB ASP A 154 -15.965 5.525 -17.527 1.00 0.00 C ATOM 2418 CG ASP A 154 -15.256 6.710 -18.141 1.00 0.00 C ATOM 2419 OD1 ASP A 154 -14.569 7.435 -17.402 1.00 0.00 O ATOM 2420 OD2 ASP A 154 -15.368 6.913 -19.366 1.00 0.00 O ATOM 0 H ASP A 154 -15.671 3.069 -15.926 1.00 0.00 H new ATOM 0 HA ASP A 154 -14.885 4.014 -18.583 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -16.891 5.337 -18.070 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -16.240 5.761 -16.499 1.00 0.00 H new ATOM 2425 N SER A 155 -12.829 5.112 -17.499 1.00 0.00 N ATOM 2426 CA SER A 155 -11.487 5.288 -16.967 1.00 0.00 C ATOM 2427 C SER A 155 -11.386 6.478 -15.999 1.00 0.00 C ATOM 2428 O SER A 155 -10.619 6.427 -15.033 1.00 0.00 O ATOM 2429 CB SER A 155 -10.507 5.469 -18.127 1.00 0.00 C ATOM 2430 OG SER A 155 -10.624 4.407 -19.066 1.00 0.00 O ATOM 0 H SER A 155 -12.961 5.494 -18.436 1.00 0.00 H new ATOM 0 HA SER A 155 -11.237 4.395 -16.394 1.00 0.00 H new ATOM 0 HB2 SER A 155 -10.698 6.420 -18.624 1.00 0.00 H new ATOM 0 HB3 SER A 155 -9.488 5.509 -17.743 1.00 0.00 H new ATOM 0 HG SER A 155 -9.988 4.547 -19.799 1.00 0.00 H new ATOM 2436 N HIS A 156 -12.155 7.542 -16.235 1.00 0.00 N ATOM 2437 CA HIS A 156 -12.024 8.767 -15.437 1.00 0.00 C ATOM 2438 C HIS A 156 -13.229 9.703 -15.607 1.00 0.00 C ATOM 2439 O HIS A 156 -13.118 10.795 -16.155 1.00 0.00 O ATOM 2440 CB HIS A 156 -10.717 9.507 -15.790 1.00 0.00 C ATOM 2441 CG HIS A 156 -10.508 9.722 -17.262 1.00 0.00 C ATOM 2442 ND1 HIS A 156 -11.318 10.526 -18.024 1.00 0.00 N ATOM 2443 CD2 HIS A 156 -9.593 9.205 -18.114 1.00 0.00 C ATOM 2444 CE1 HIS A 156 -10.928 10.490 -19.273 1.00 0.00 C ATOM 2445 NE2 HIS A 156 -9.876 9.700 -19.364 1.00 0.00 N ATOM 0 H HIS A 156 -12.868 7.583 -16.963 1.00 0.00 H new ATOM 0 HA HIS A 156 -11.992 8.465 -14.390 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -10.714 10.475 -15.289 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -9.874 8.941 -15.394 1.00 0.00 H new ATOM 0 HD1 HIS A 156 -12.105 11.070 -17.670 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -8.790 8.529 -17.859 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -11.391 11.019 -20.093 1.00 0.00 H new ATOM 2453 N HIS A 157 -14.382 9.271 -15.134 1.00 0.00 N ATOM 2454 CA HIS A 157 -15.594 10.084 -15.216 1.00 0.00 C ATOM 2455 C HIS A 157 -16.211 10.265 -13.838 1.00 0.00 C ATOM 2456 O HIS A 157 -17.419 10.463 -13.705 1.00 0.00 O ATOM 2457 CB HIS A 157 -16.611 9.442 -16.164 1.00 0.00 C ATOM 2458 CG HIS A 157 -16.544 9.941 -17.580 1.00 0.00 C ATOM 2459 ND1 HIS A 157 -17.671 10.143 -18.348 1.00 0.00 N ATOM 2460 CD2 HIS A 157 -15.489 10.259 -18.381 1.00 0.00 C ATOM 2461 CE1 HIS A 157 -17.319 10.561 -19.547 1.00 0.00 C ATOM 2462 NE2 HIS A 157 -16.005 10.640 -19.594 1.00 0.00 N ATOM 0 H HIS A 157 -14.512 8.363 -14.688 1.00 0.00 H new ATOM 0 HA HIS A 157 -15.319 11.063 -15.608 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -16.457 8.363 -16.165 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -17.614 9.621 -15.776 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -14.444 10.219 -18.112 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -17.994 10.799 -20.355 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -15.459 10.937 -20.403 1.00 0.00 H new ATOM 2470 N SER A 158 -15.374 10.210 -12.815 1.00 0.00 N ATOM 2471 CA SER A 158 -15.828 10.374 -11.446 1.00 0.00 C ATOM 2472 C SER A 158 -15.562 11.799 -10.969 1.00 0.00 C ATOM 2473 O SER A 158 -16.535 12.554 -10.756 1.00 0.00 O ATOM 2474 CB SER A 158 -15.129 9.362 -10.541 1.00 0.00 C ATOM 2475 OG SER A 158 -15.332 8.038 -11.015 1.00 0.00 O ATOM 2476 OXT SER A 158 -14.375 12.175 -10.851 1.00 0.00 O ATOM 0 H SER A 158 -14.371 10.052 -12.909 1.00 0.00 H new ATOM 0 HA SER A 158 -16.902 10.194 -11.403 1.00 0.00 H new ATOM 0 HB2 SER A 158 -14.062 9.579 -10.501 1.00 0.00 H new ATOM 0 HB3 SER A 158 -15.511 9.452 -9.524 1.00 0.00 H new ATOM 0 HG SER A 158 -14.875 7.405 -10.423 1.00 0.00 H new TER 2482 SER A 158