USER MOD reduce.3.24.130724 H: found=0, std=0, add=1388, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1388 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 147 ASN : amide:sc= -3.96! K(o=-4.3!,f=-0.45) USER MOD Set 1.2: A 165 ASN : amide:sc= -0.351 K(o=-4.3,f=-2.9) USER MOD Set 1.3: A 166 SER OG : rot 180:sc= 0.01 USER MOD Set 1.4: A 167 SER OG : rot 124:sc= 0.0255 USER MOD Set 2.1: A 54 SER OG : rot 140:sc= 0.361 USER MOD Set 2.2: A 84 THR OG1 : rot 153:sc= 0.348 USER MOD Set 3.1: A 46 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 64 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0486) USER MOD Set 4.1: A 41 SER OG : rot 180:sc= -0.359 USER MOD Set 4.2: A 43 LYS NZ :NH3+ -144:sc= 0.284 (180deg=-1.15) USER MOD Single : A 1 SER N :NH3+ -172:sc= 0.00624 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0.00628 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot -11:sc= 0.786 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 67:sc= 1.26 USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ -154:sc= 0.866 (180deg=-1.59!) USER MOD Single : A 39 ASN : amide:sc= -1.4 X(o=-1.4,f=-1.2) USER MOD Single : A 44 THR OG1 : rot 34:sc= 0.0347 USER MOD Single : A 49 ASN : amide:sc= -0.221 K(o=-0.22,f=-2.4) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 37:sc= 0.258 USER MOD Single : A 57 SER OG : rot 180:sc=-0.00396 USER MOD Single : A 63 HIS : no HD1:sc= -0.213 X(o=-0.21,f=-0.53) USER MOD Single : A 67 HIS : no HD1:sc= -0.149 X(o=-0.15,f=-0.32) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.257 X(o=-0.26,f=-0.41) USER MOD Single : A 76 GLN : amide:sc=-0.000832 X(o=-0.00083,f=0) USER MOD Single : A 77 LYS NZ :NH3+ 136:sc= -2.08! (180deg=-2.57!) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 MET CE :methyl -153:sc= -2.63! (180deg=-3.78) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -1.04 K(o=-1,f=-5.3!) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 160:sc= -0.222 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.739 K(o=-0.74,f=-7.9!) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc=-0.00261 USER MOD Single : A 115 ASN : amide:sc= -1.27 K(o=-1.3,f=-6.3!) USER MOD Single : A 118 ASN : amide:sc= -0.0715 X(o=-0.072,f=0) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 165:sc= -0.0348 (180deg=-0.233) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 GLN : amide:sc= -1.35 K(o=-1.3,f=-6.5!) USER MOD Single : A 132 MET CE :methyl -161:sc= -0.0944 (180deg=-0.558) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 ASN : amide:sc= -5.04! C(o=-5!,f=-1.7!) USER MOD Single : A 141 SER OG : rot -57:sc= 0.559 USER MOD Single : A 150 HIS : no HE2:sc= -3.63! C(o=-3.6!,f=-1.4!) USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.0134 USER MOD Single : A 153 ASN : amide:sc= -0.364 X(o=-0.36,f=-0.075) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ -115:sc= 1.04 (180deg=-0.81) USER MOD Single : A 160 SER OG : rot -83:sc= -2.3! USER MOD Single : A 164 MET CE :methyl 155:sc= -0.0162 (180deg=-0.932) USER MOD Single : A 169 HIS : no HD1:sc= -0.154 X(o=-0.15,f=0) USER MOD Single : A 175 HIS : no HD1:sc= -0.887 X(o=-0.89,f=-0.92) USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 1.395 20.213 -15.017 1.00 0.00 N ATOM 2 CA SER A 1 2.203 21.185 -14.248 1.00 0.00 C ATOM 3 C SER A 1 1.587 21.445 -12.874 1.00 0.00 C ATOM 4 O SER A 1 1.374 22.591 -12.472 1.00 0.00 O ATOM 5 CB SER A 1 2.296 22.478 -15.065 1.00 0.00 C ATOM 6 OG SER A 1 1.009 22.917 -15.477 1.00 0.00 O ATOM 0 H1 SER A 1 1.902 19.951 -15.886 1.00 0.00 H new ATOM 0 H2 SER A 1 1.234 19.363 -14.440 1.00 0.00 H new ATOM 0 H3 SER A 1 0.481 20.641 -15.266 1.00 0.00 H new ATOM 0 HA SER A 1 3.202 20.784 -14.075 1.00 0.00 H new ATOM 0 HB2 SER A 1 2.775 23.255 -14.469 1.00 0.00 H new ATOM 0 HB3 SER A 1 2.925 22.314 -15.940 1.00 0.00 H new ATOM 0 HG SER A 1 1.096 23.744 -15.995 1.00 0.00 H new ATOM 14 N ALA A 2 1.297 20.369 -12.156 1.00 0.00 N ATOM 15 CA ALA A 2 0.708 20.471 -10.830 1.00 0.00 C ATOM 16 C ALA A 2 1.769 20.805 -9.786 1.00 0.00 C ATOM 17 O ALA A 2 2.739 20.063 -9.614 1.00 0.00 O ATOM 18 CB ALA A 2 -0.005 19.175 -10.472 1.00 0.00 C ATOM 0 H ALA A 2 1.461 19.413 -12.472 1.00 0.00 H new ATOM 0 HA ALA A 2 -0.021 21.281 -10.839 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -0.442 19.263 -9.477 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.794 18.981 -11.199 1.00 0.00 H new ATOM 0 HB3 ALA A 2 0.709 18.352 -10.483 1.00 0.00 H new ATOM 24 N ASP A 3 1.581 21.922 -9.092 1.00 0.00 N ATOM 25 CA ASP A 3 2.524 22.354 -8.062 1.00 0.00 C ATOM 26 C ASP A 3 2.380 21.505 -6.803 1.00 0.00 C ATOM 27 O ASP A 3 1.266 21.274 -6.330 1.00 0.00 O ATOM 28 CB ASP A 3 2.322 23.834 -7.720 1.00 0.00 C ATOM 29 CG ASP A 3 2.737 24.753 -8.853 1.00 0.00 C ATOM 30 OD1 ASP A 3 3.942 24.801 -9.180 1.00 0.00 O ATOM 31 OD2 ASP A 3 1.863 25.443 -9.416 1.00 0.00 O ATOM 0 H ASP A 3 0.785 22.546 -9.223 1.00 0.00 H new ATOM 0 HA ASP A 3 3.530 22.223 -8.459 1.00 0.00 H new ATOM 0 HB2 ASP A 3 1.273 24.008 -7.480 1.00 0.00 H new ATOM 0 HB3 ASP A 3 2.898 24.079 -6.828 1.00 0.00 H new ATOM 36 N VAL A 4 3.514 21.045 -6.277 1.00 0.00 N ATOM 37 CA VAL A 4 3.550 20.208 -5.071 1.00 0.00 C ATOM 38 C VAL A 4 2.782 18.896 -5.297 1.00 0.00 C ATOM 39 O VAL A 4 1.787 18.610 -4.629 1.00 0.00 O ATOM 40 CB VAL A 4 2.995 20.950 -3.819 1.00 0.00 C ATOM 41 CG1 VAL A 4 3.282 20.162 -2.545 1.00 0.00 C ATOM 42 CG2 VAL A 4 3.582 22.353 -3.718 1.00 0.00 C ATOM 0 H VAL A 4 4.434 21.240 -6.671 1.00 0.00 H new ATOM 0 HA VAL A 4 4.597 19.979 -4.875 1.00 0.00 H new ATOM 0 HB VAL A 4 1.914 21.034 -3.933 1.00 0.00 H new ATOM 0 HG11 VAL A 4 2.884 20.702 -1.686 1.00 0.00 H new ATOM 0 HG12 VAL A 4 2.809 19.182 -2.609 1.00 0.00 H new ATOM 0 HG13 VAL A 4 4.359 20.038 -2.429 1.00 0.00 H new ATOM 0 HG21 VAL A 4 3.181 22.853 -2.836 1.00 0.00 H new ATOM 0 HG22 VAL A 4 4.667 22.288 -3.636 1.00 0.00 H new ATOM 0 HG23 VAL A 4 3.319 22.923 -4.609 1.00 0.00 H new ATOM 52 N ALA A 5 3.247 18.103 -6.259 1.00 0.00 N ATOM 53 CA ALA A 5 2.606 16.832 -6.583 1.00 0.00 C ATOM 54 C ALA A 5 3.617 15.825 -7.120 1.00 0.00 C ATOM 55 O ALA A 5 4.422 16.150 -7.996 1.00 0.00 O ATOM 56 CB ALA A 5 1.493 17.041 -7.600 1.00 0.00 C ATOM 0 H ALA A 5 4.066 18.319 -6.828 1.00 0.00 H new ATOM 0 HA ALA A 5 2.179 16.432 -5.663 1.00 0.00 H new ATOM 0 HB1 ALA A 5 1.026 16.083 -7.830 1.00 0.00 H new ATOM 0 HB2 ALA A 5 0.746 17.719 -7.188 1.00 0.00 H new ATOM 0 HB3 ALA A 5 1.909 17.470 -8.512 1.00 0.00 H new ATOM 62 N GLY A 6 3.557 14.603 -6.597 1.00 0.00 N ATOM 63 CA GLY A 6 4.461 13.551 -7.034 1.00 0.00 C ATOM 64 C GLY A 6 5.893 13.788 -6.596 1.00 0.00 C ATOM 65 O GLY A 6 6.826 13.606 -7.381 1.00 0.00 O ATOM 0 H GLY A 6 2.895 14.321 -5.874 1.00 0.00 H new ATOM 0 HA2 GLY A 6 4.118 12.595 -6.637 1.00 0.00 H new ATOM 0 HA3 GLY A 6 4.426 13.476 -8.121 1.00 0.00 H new ATOM 69 N ALA A 7 6.066 14.189 -5.341 1.00 0.00 N ATOM 70 CA ALA A 7 7.390 14.449 -4.787 1.00 0.00 C ATOM 71 C ALA A 7 8.002 13.178 -4.202 1.00 0.00 C ATOM 72 O ALA A 7 7.366 12.485 -3.406 1.00 0.00 O ATOM 73 CB ALA A 7 7.312 15.533 -3.721 1.00 0.00 C ATOM 0 H ALA A 7 5.300 14.342 -4.685 1.00 0.00 H new ATOM 0 HA ALA A 7 8.033 14.793 -5.597 1.00 0.00 H new ATOM 0 HB1 ALA A 7 8.307 15.717 -3.316 1.00 0.00 H new ATOM 0 HB2 ALA A 7 6.925 16.451 -4.163 1.00 0.00 H new ATOM 0 HB3 ALA A 7 6.648 15.208 -2.920 1.00 0.00 H new ATOM 79 N VAL A 8 9.239 12.885 -4.598 1.00 0.00 N ATOM 80 CA VAL A 8 9.955 11.704 -4.120 1.00 0.00 C ATOM 81 C VAL A 8 11.354 12.096 -3.634 1.00 0.00 C ATOM 82 O VAL A 8 12.032 12.903 -4.275 1.00 0.00 O ATOM 83 CB VAL A 8 10.084 10.631 -5.230 1.00 0.00 C ATOM 84 CG1 VAL A 8 10.782 9.384 -4.705 1.00 0.00 C ATOM 85 CG2 VAL A 8 8.721 10.271 -5.810 1.00 0.00 C ATOM 0 H VAL A 8 9.771 13.456 -5.255 1.00 0.00 H new ATOM 0 HA VAL A 8 9.380 11.282 -3.296 1.00 0.00 H new ATOM 0 HB VAL A 8 10.692 11.056 -6.028 1.00 0.00 H new ATOM 0 HG11 VAL A 8 10.860 8.647 -5.504 1.00 0.00 H new ATOM 0 HG12 VAL A 8 11.780 9.646 -4.355 1.00 0.00 H new ATOM 0 HG13 VAL A 8 10.206 8.965 -3.880 1.00 0.00 H new ATOM 0 HG21 VAL A 8 8.844 9.516 -6.586 1.00 0.00 H new ATOM 0 HG22 VAL A 8 8.082 9.878 -5.020 1.00 0.00 H new ATOM 0 HG23 VAL A 8 8.262 11.161 -6.239 1.00 0.00 H new ATOM 95 N ILE A 9 11.773 11.532 -2.503 1.00 0.00 N ATOM 96 CA ILE A 9 13.083 11.831 -1.926 1.00 0.00 C ATOM 97 C ILE A 9 13.817 10.558 -1.495 1.00 0.00 C ATOM 98 O ILE A 9 13.208 9.497 -1.349 1.00 0.00 O ATOM 99 CB ILE A 9 12.999 12.796 -0.711 1.00 0.00 C ATOM 100 CG1 ILE A 9 12.063 12.256 0.393 1.00 0.00 C ATOM 101 CG2 ILE A 9 12.570 14.189 -1.154 1.00 0.00 C ATOM 102 CD1 ILE A 9 10.577 12.384 0.097 1.00 0.00 C ATOM 0 H ILE A 9 11.222 10.863 -1.966 1.00 0.00 H new ATOM 0 HA ILE A 9 13.642 12.324 -2.721 1.00 0.00 H new ATOM 0 HB ILE A 9 13.999 12.863 -0.282 1.00 0.00 H new ATOM 0 HG12 ILE A 9 12.295 11.204 0.562 1.00 0.00 H new ATOM 0 HG13 ILE A 9 12.280 12.784 1.322 1.00 0.00 H new ATOM 0 HG21 ILE A 9 12.518 14.847 -0.286 1.00 0.00 H new ATOM 0 HG22 ILE A 9 13.295 14.584 -1.866 1.00 0.00 H new ATOM 0 HG23 ILE A 9 11.590 14.135 -1.627 1.00 0.00 H new ATOM 0 HD11 ILE A 9 10.004 11.978 0.930 1.00 0.00 H new ATOM 0 HD12 ILE A 9 10.323 13.435 -0.040 1.00 0.00 H new ATOM 0 HD13 ILE A 9 10.338 11.831 -0.812 1.00 0.00 H new ATOM 114 N ASP A 10 15.128 10.683 -1.307 1.00 0.00 N ATOM 115 CA ASP A 10 15.978 9.561 -0.902 1.00 0.00 C ATOM 116 C ASP A 10 15.581 9.006 0.460 1.00 0.00 C ATOM 117 O ASP A 10 14.890 9.671 1.239 1.00 0.00 O ATOM 118 CB ASP A 10 17.449 9.985 -0.891 1.00 0.00 C ATOM 119 CG ASP A 10 17.969 10.307 -2.279 1.00 0.00 C ATOM 120 OD1 ASP A 10 17.577 11.353 -2.840 1.00 0.00 O ATOM 121 OD2 ASP A 10 18.764 9.506 -2.824 1.00 0.00 O ATOM 0 H ASP A 10 15.632 11.561 -1.430 1.00 0.00 H new ATOM 0 HA ASP A 10 15.837 8.766 -1.634 1.00 0.00 H new ATOM 0 HB2 ASP A 10 17.568 10.859 -0.250 1.00 0.00 H new ATOM 0 HB3 ASP A 10 18.051 9.187 -0.457 1.00 0.00 H new ATOM 126 N GLY A 11 16.021 7.774 0.727 1.00 0.00 N ATOM 127 CA GLY A 11 15.717 7.090 1.982 1.00 0.00 C ATOM 128 C GLY A 11 16.467 7.653 3.172 1.00 0.00 C ATOM 129 O GLY A 11 17.043 6.911 3.967 1.00 0.00 O ATOM 0 H GLY A 11 16.594 7.228 0.084 1.00 0.00 H new ATOM 0 HA2 GLY A 11 14.646 7.156 2.173 1.00 0.00 H new ATOM 0 HA3 GLY A 11 15.958 6.032 1.878 1.00 0.00 H new ATOM 133 N ALA A 12 16.456 8.973 3.281 1.00 0.00 N ATOM 134 CA ALA A 12 17.127 9.681 4.369 1.00 0.00 C ATOM 135 C ALA A 12 16.600 11.109 4.485 1.00 0.00 C ATOM 136 O ALA A 12 16.628 11.708 5.559 1.00 0.00 O ATOM 137 CB ALA A 12 18.635 9.698 4.146 1.00 0.00 C ATOM 0 H ALA A 12 15.982 9.587 2.619 1.00 0.00 H new ATOM 0 HA ALA A 12 16.916 9.153 5.299 1.00 0.00 H new ATOM 0 HB1 ALA A 12 19.118 10.229 4.966 1.00 0.00 H new ATOM 0 HB2 ALA A 12 19.009 8.675 4.107 1.00 0.00 H new ATOM 0 HB3 ALA A 12 18.858 10.202 3.206 1.00 0.00 H new ATOM 143 N SER A 13 16.143 11.647 3.358 1.00 0.00 N ATOM 144 CA SER A 13 15.627 13.010 3.291 1.00 0.00 C ATOM 145 C SER A 13 14.306 13.182 4.052 1.00 0.00 C ATOM 146 O SER A 13 14.115 14.186 4.739 1.00 0.00 O ATOM 147 CB SER A 13 15.450 13.410 1.826 1.00 0.00 C ATOM 148 OG SER A 13 16.657 13.216 1.104 1.00 0.00 O ATOM 0 H SER A 13 16.120 11.151 2.467 1.00 0.00 H new ATOM 0 HA SER A 13 16.353 13.663 3.776 1.00 0.00 H new ATOM 0 HB2 SER A 13 14.652 12.819 1.376 1.00 0.00 H new ATOM 0 HB3 SER A 13 15.147 14.455 1.763 1.00 0.00 H new ATOM 0 HG SER A 13 16.524 13.476 0.168 1.00 0.00 H new ATOM 154 N LEU A 14 13.388 12.219 3.929 1.00 0.00 N ATOM 155 CA LEU A 14 12.100 12.324 4.619 1.00 0.00 C ATOM 156 C LEU A 14 12.216 12.015 6.115 1.00 0.00 C ATOM 157 O LEU A 14 13.262 11.590 6.596 1.00 0.00 O ATOM 158 CB LEU A 14 11.010 11.462 3.949 1.00 0.00 C ATOM 159 CG LEU A 14 11.351 10.011 3.612 1.00 0.00 C ATOM 160 CD1 LEU A 14 11.368 9.137 4.860 1.00 0.00 C ATOM 161 CD2 LEU A 14 10.336 9.491 2.605 1.00 0.00 C ATOM 0 H LEU A 14 13.508 11.374 3.370 1.00 0.00 H new ATOM 0 HA LEU A 14 11.789 13.365 4.530 1.00 0.00 H new ATOM 0 HB2 LEU A 14 10.139 11.457 4.604 1.00 0.00 H new ATOM 0 HB3 LEU A 14 10.712 11.958 3.025 1.00 0.00 H new ATOM 0 HG LEU A 14 12.352 9.972 3.182 1.00 0.00 H new ATOM 0 HD11 LEU A 14 11.614 8.112 4.583 1.00 0.00 H new ATOM 0 HD12 LEU A 14 12.116 9.514 5.558 1.00 0.00 H new ATOM 0 HD13 LEU A 14 10.386 9.159 5.333 1.00 0.00 H new ATOM 0 HD21 LEU A 14 10.568 8.456 2.356 1.00 0.00 H new ATOM 0 HD22 LEU A 14 9.336 9.545 3.035 1.00 0.00 H new ATOM 0 HD23 LEU A 14 10.376 10.099 1.701 1.00 0.00 H new ATOM 173 N SER A 15 11.125 12.259 6.838 1.00 0.00 N ATOM 174 CA SER A 15 11.054 12.043 8.283 1.00 0.00 C ATOM 175 C SER A 15 9.590 12.012 8.711 1.00 0.00 C ATOM 176 O SER A 15 8.713 12.382 7.921 1.00 0.00 O ATOM 177 CB SER A 15 11.786 13.165 9.036 1.00 0.00 C ATOM 178 OG SER A 15 13.143 13.283 8.633 1.00 0.00 O ATOM 0 H SER A 15 10.258 12.615 6.435 1.00 0.00 H new ATOM 0 HA SER A 15 11.535 11.095 8.523 1.00 0.00 H new ATOM 0 HB2 SER A 15 11.273 14.111 8.863 1.00 0.00 H new ATOM 0 HB3 SER A 15 11.742 12.970 10.108 1.00 0.00 H new ATOM 0 HG SER A 15 13.389 12.510 8.083 1.00 0.00 H new ATOM 184 N PHE A 16 9.327 11.575 9.945 1.00 0.00 N ATOM 185 CA PHE A 16 7.957 11.498 10.471 1.00 0.00 C ATOM 186 C PHE A 16 7.227 12.827 10.304 1.00 0.00 C ATOM 187 O PHE A 16 6.018 12.847 10.107 1.00 0.00 O ATOM 188 CB PHE A 16 7.932 11.134 11.964 1.00 0.00 C ATOM 189 CG PHE A 16 8.710 9.906 12.345 1.00 0.00 C ATOM 190 CD1 PHE A 16 10.094 9.933 12.380 1.00 0.00 C ATOM 191 CD2 PHE A 16 8.055 8.739 12.704 1.00 0.00 C ATOM 192 CE1 PHE A 16 10.812 8.818 12.755 1.00 0.00 C ATOM 193 CE2 PHE A 16 8.768 7.620 13.086 1.00 0.00 C ATOM 194 CZ PHE A 16 10.149 7.661 13.112 1.00 0.00 C ATOM 0 H PHE A 16 10.045 11.268 10.602 1.00 0.00 H new ATOM 0 HA PHE A 16 7.459 10.716 9.897 1.00 0.00 H new ATOM 0 HB2 PHE A 16 8.320 11.979 12.532 1.00 0.00 H new ATOM 0 HB3 PHE A 16 6.895 10.994 12.268 1.00 0.00 H new ATOM 0 HD1 PHE A 16 10.617 10.839 12.110 1.00 0.00 H new ATOM 0 HD2 PHE A 16 6.976 8.704 12.685 1.00 0.00 H new ATOM 0 HE1 PHE A 16 11.891 8.849 12.770 1.00 0.00 H new ATOM 0 HE2 PHE A 16 8.248 6.715 13.364 1.00 0.00 H new ATOM 0 HZ PHE A 16 10.710 6.788 13.412 1.00 0.00 H new ATOM 204 N ASP A 17 7.968 13.930 10.402 1.00 0.00 N ATOM 205 CA ASP A 17 7.374 15.265 10.276 1.00 0.00 C ATOM 206 C ASP A 17 6.927 15.534 8.839 1.00 0.00 C ATOM 207 O ASP A 17 5.849 16.073 8.610 1.00 0.00 O ATOM 208 CB ASP A 17 8.354 16.343 10.755 1.00 0.00 C ATOM 209 CG ASP A 17 7.670 17.669 11.039 1.00 0.00 C ATOM 210 OD1 ASP A 17 7.150 18.294 10.094 1.00 0.00 O ATOM 211 OD2 ASP A 17 7.647 18.083 12.219 1.00 0.00 O ATOM 0 H ASP A 17 8.975 13.929 10.567 1.00 0.00 H new ATOM 0 HA ASP A 17 6.490 15.302 10.913 1.00 0.00 H new ATOM 0 HB2 ASP A 17 8.856 15.997 11.658 1.00 0.00 H new ATOM 0 HB3 ASP A 17 9.125 16.491 9.998 1.00 0.00 H new ATOM 216 N ILE A 18 7.738 15.117 7.870 1.00 0.00 N ATOM 217 CA ILE A 18 7.390 15.279 6.460 1.00 0.00 C ATOM 218 C ILE A 18 6.158 14.432 6.163 1.00 0.00 C ATOM 219 O ILE A 18 5.239 14.871 5.477 1.00 0.00 O ATOM 220 CB ILE A 18 8.559 14.879 5.516 1.00 0.00 C ATOM 221 CG1 ILE A 18 9.723 15.881 5.615 1.00 0.00 C ATOM 222 CG2 ILE A 18 8.086 14.770 4.069 1.00 0.00 C ATOM 223 CD1 ILE A 18 10.538 15.780 6.889 1.00 0.00 C ATOM 0 H ILE A 18 8.638 14.666 8.034 1.00 0.00 H new ATOM 0 HA ILE A 18 7.183 16.333 6.274 1.00 0.00 H new ATOM 0 HB ILE A 18 8.916 13.901 5.839 1.00 0.00 H new ATOM 0 HG12 ILE A 18 10.386 15.732 4.763 1.00 0.00 H new ATOM 0 HG13 ILE A 18 9.323 16.892 5.535 1.00 0.00 H new ATOM 0 HG21 ILE A 18 8.925 14.489 3.432 1.00 0.00 H new ATOM 0 HG22 ILE A 18 7.306 14.012 3.997 1.00 0.00 H new ATOM 0 HG23 ILE A 18 7.689 15.731 3.743 1.00 0.00 H new ATOM 0 HD11 ILE A 18 11.335 16.523 6.871 1.00 0.00 H new ATOM 0 HD12 ILE A 18 9.893 15.961 7.749 1.00 0.00 H new ATOM 0 HD13 ILE A 18 10.973 14.783 6.965 1.00 0.00 H new ATOM 235 N LEU A 19 6.127 13.231 6.736 1.00 0.00 N ATOM 236 CA LEU A 19 4.989 12.339 6.582 1.00 0.00 C ATOM 237 C LEU A 19 3.769 12.917 7.292 1.00 0.00 C ATOM 238 O LEU A 19 2.650 12.804 6.804 1.00 0.00 O ATOM 239 CB LEU A 19 5.318 10.949 7.115 1.00 0.00 C ATOM 240 CG LEU A 19 6.144 10.086 6.163 1.00 0.00 C ATOM 241 CD1 LEU A 19 6.674 8.860 6.890 1.00 0.00 C ATOM 242 CD2 LEU A 19 5.309 9.679 4.954 1.00 0.00 C ATOM 0 H LEU A 19 6.881 12.856 7.312 1.00 0.00 H new ATOM 0 HA LEU A 19 4.760 12.246 5.520 1.00 0.00 H new ATOM 0 HB2 LEU A 19 5.860 11.053 8.055 1.00 0.00 H new ATOM 0 HB3 LEU A 19 4.386 10.430 7.340 1.00 0.00 H new ATOM 0 HG LEU A 19 6.994 10.670 5.809 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.261 8.253 6.200 1.00 0.00 H new ATOM 0 HD12 LEU A 19 7.303 9.174 7.723 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.838 8.272 7.269 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.912 9.065 4.285 1.00 0.00 H new ATOM 0 HD22 LEU A 19 4.441 9.109 5.286 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.976 10.572 4.425 1.00 0.00 H new ATOM 254 N LYS A 20 4.005 13.572 8.431 1.00 0.00 N ATOM 255 CA LYS A 20 2.940 14.213 9.193 1.00 0.00 C ATOM 256 C LYS A 20 2.372 15.367 8.365 1.00 0.00 C ATOM 257 O LYS A 20 1.179 15.661 8.407 1.00 0.00 O ATOM 258 CB LYS A 20 3.488 14.706 10.538 1.00 0.00 C ATOM 259 CG LYS A 20 2.445 15.285 11.476 1.00 0.00 C ATOM 260 CD LYS A 20 3.088 15.727 12.780 1.00 0.00 C ATOM 261 CE LYS A 20 2.063 16.222 13.788 1.00 0.00 C ATOM 262 NZ LYS A 20 1.431 17.503 13.375 1.00 0.00 N ATOM 0 H LYS A 20 4.932 13.671 8.845 1.00 0.00 H new ATOM 0 HA LYS A 20 2.140 13.503 9.402 1.00 0.00 H new ATOM 0 HB2 LYS A 20 3.985 13.875 11.038 1.00 0.00 H new ATOM 0 HB3 LYS A 20 4.247 15.465 10.349 1.00 0.00 H new ATOM 0 HG2 LYS A 20 1.951 16.133 11.001 1.00 0.00 H new ATOM 0 HG3 LYS A 20 1.675 14.540 11.678 1.00 0.00 H new ATOM 0 HD2 LYS A 20 3.644 14.894 13.209 1.00 0.00 H new ATOM 0 HD3 LYS A 20 3.808 16.520 12.577 1.00 0.00 H new ATOM 0 HE2 LYS A 20 1.290 15.464 13.917 1.00 0.00 H new ATOM 0 HE3 LYS A 20 2.545 16.354 14.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 0.741 17.798 14.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 2.163 18.235 13.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 0.947 17.373 12.464 1.00 0.00 H new ATOM 276 N THR A 21 3.249 15.984 7.580 1.00 0.00 N ATOM 277 CA THR A 21 2.870 17.072 6.691 1.00 0.00 C ATOM 278 C THR A 21 2.044 16.515 5.521 1.00 0.00 C ATOM 279 O THR A 21 0.989 17.052 5.172 1.00 0.00 O ATOM 280 CB THR A 21 4.126 17.807 6.164 1.00 0.00 C ATOM 281 OG1 THR A 21 4.937 18.238 7.267 1.00 0.00 O ATOM 282 CG2 THR A 21 3.742 19.016 5.324 1.00 0.00 C ATOM 0 H THR A 21 4.240 15.743 7.543 1.00 0.00 H new ATOM 0 HA THR A 21 2.266 17.790 7.246 1.00 0.00 H new ATOM 0 HB THR A 21 4.686 17.111 5.539 1.00 0.00 H new ATOM 0 HG1 THR A 21 5.306 17.455 7.727 1.00 0.00 H new ATOM 0 HG21 THR A 21 4.644 19.513 4.967 1.00 0.00 H new ATOM 0 HG22 THR A 21 3.145 18.692 4.472 1.00 0.00 H new ATOM 0 HG23 THR A 21 3.161 19.711 5.931 1.00 0.00 H new ATOM 290 N VAL A 22 2.515 15.399 4.962 1.00 0.00 N ATOM 291 CA VAL A 22 1.819 14.713 3.871 1.00 0.00 C ATOM 292 C VAL A 22 0.438 14.255 4.360 1.00 0.00 C ATOM 293 O VAL A 22 -0.543 14.254 3.616 1.00 0.00 O ATOM 294 CB VAL A 22 2.644 13.499 3.354 1.00 0.00 C ATOM 295 CG1 VAL A 22 1.860 12.686 2.328 1.00 0.00 C ATOM 296 CG2 VAL A 22 3.964 13.966 2.752 1.00 0.00 C ATOM 0 H VAL A 22 3.383 14.948 5.250 1.00 0.00 H new ATOM 0 HA VAL A 22 1.699 15.407 3.039 1.00 0.00 H new ATOM 0 HB VAL A 22 2.851 12.855 4.209 1.00 0.00 H new ATOM 0 HG11 VAL A 22 2.467 11.846 1.989 1.00 0.00 H new ATOM 0 HG12 VAL A 22 0.944 12.311 2.784 1.00 0.00 H new ATOM 0 HG13 VAL A 22 1.609 13.319 1.477 1.00 0.00 H new ATOM 0 HG21 VAL A 22 4.527 13.103 2.396 1.00 0.00 H new ATOM 0 HG22 VAL A 22 3.766 14.639 1.918 1.00 0.00 H new ATOM 0 HG23 VAL A 22 4.545 14.490 3.511 1.00 0.00 H new ATOM 306 N LEU A 23 0.390 13.890 5.638 1.00 0.00 N ATOM 307 CA LEU A 23 -0.828 13.441 6.304 1.00 0.00 C ATOM 308 C LEU A 23 -1.844 14.590 6.407 1.00 0.00 C ATOM 309 O LEU A 23 -3.052 14.375 6.289 1.00 0.00 O ATOM 310 CB LEU A 23 -0.444 12.911 7.701 1.00 0.00 C ATOM 311 CG LEU A 23 -1.413 11.933 8.373 1.00 0.00 C ATOM 312 CD1 LEU A 23 -2.617 12.658 8.942 1.00 0.00 C ATOM 313 CD2 LEU A 23 -1.846 10.852 7.397 1.00 0.00 C ATOM 0 H LEU A 23 1.207 13.898 6.248 1.00 0.00 H new ATOM 0 HA LEU A 23 -1.300 12.646 5.727 1.00 0.00 H new ATOM 0 HB2 LEU A 23 0.527 12.422 7.621 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -0.316 13.767 8.363 1.00 0.00 H new ATOM 0 HG LEU A 23 -0.889 11.457 9.202 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -3.287 11.938 9.412 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -2.287 13.385 9.684 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -3.144 13.173 8.139 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -2.534 10.168 7.894 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -2.344 11.311 6.543 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -0.971 10.301 7.053 1.00 0.00 H new ATOM 325 N GLU A 24 -1.334 15.802 6.628 1.00 0.00 N ATOM 326 CA GLU A 24 -2.161 17.007 6.758 1.00 0.00 C ATOM 327 C GLU A 24 -2.883 17.329 5.446 1.00 0.00 C ATOM 328 O GLU A 24 -4.033 17.770 5.458 1.00 0.00 O ATOM 329 CB GLU A 24 -1.278 18.192 7.174 1.00 0.00 C ATOM 330 CG GLU A 24 -1.919 19.143 8.180 1.00 0.00 C ATOM 331 CD GLU A 24 -3.096 19.923 7.621 1.00 0.00 C ATOM 332 OE1 GLU A 24 -2.880 20.768 6.722 1.00 0.00 O ATOM 333 OE2 GLU A 24 -4.237 19.709 8.094 1.00 0.00 O ATOM 0 H GLU A 24 -0.334 15.978 6.722 1.00 0.00 H new ATOM 0 HA GLU A 24 -2.917 16.825 7.522 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -0.352 17.806 7.599 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -1.008 18.757 6.282 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -2.252 18.571 9.046 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -1.164 19.846 8.534 1.00 0.00 H new ATOM 340 N ALA A 25 -2.194 17.113 4.326 1.00 0.00 N ATOM 341 CA ALA A 25 -2.750 17.387 2.995 1.00 0.00 C ATOM 342 C ALA A 25 -4.106 16.704 2.770 1.00 0.00 C ATOM 343 O ALA A 25 -5.002 17.276 2.144 1.00 0.00 O ATOM 344 CB ALA A 25 -1.758 16.961 1.921 1.00 0.00 C ATOM 0 H ALA A 25 -1.242 16.746 4.311 1.00 0.00 H new ATOM 0 HA ALA A 25 -2.923 18.461 2.931 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -2.177 17.167 0.936 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -0.828 17.517 2.043 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -1.557 15.894 2.014 1.00 0.00 H new ATOM 350 N LEU A 26 -4.252 15.479 3.282 1.00 0.00 N ATOM 351 CA LEU A 26 -5.495 14.710 3.137 1.00 0.00 C ATOM 352 C LEU A 26 -6.562 15.150 4.151 1.00 0.00 C ATOM 353 O LEU A 26 -7.183 14.316 4.821 1.00 0.00 O ATOM 354 CB LEU A 26 -5.224 13.203 3.287 1.00 0.00 C ATOM 355 CG LEU A 26 -4.555 12.511 2.088 1.00 0.00 C ATOM 356 CD1 LEU A 26 -5.319 12.797 0.802 1.00 0.00 C ATOM 357 CD2 LEU A 26 -3.096 12.926 1.958 1.00 0.00 C ATOM 0 H LEU A 26 -3.521 14.995 3.804 1.00 0.00 H new ATOM 0 HA LEU A 26 -5.878 14.908 2.136 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -4.594 13.054 4.164 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -6.172 12.703 3.486 1.00 0.00 H new ATOM 0 HG LEU A 26 -4.580 11.436 2.265 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -4.827 12.297 -0.032 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -6.340 12.427 0.895 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -5.338 13.872 0.621 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -2.649 12.421 1.102 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -3.036 14.005 1.815 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -2.557 12.650 2.864 1.00 0.00 H new ATOM 369 N GLY A 27 -6.779 16.456 4.256 1.00 0.00 N ATOM 370 CA GLY A 27 -7.768 16.994 5.180 1.00 0.00 C ATOM 371 C GLY A 27 -9.197 16.903 4.667 1.00 0.00 C ATOM 372 O GLY A 27 -9.993 17.819 4.866 1.00 0.00 O ATOM 0 H GLY A 27 -6.283 17.162 3.712 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -7.697 16.459 6.127 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -7.531 18.038 5.385 1.00 0.00 H new ATOM 376 N ASN A 28 -9.522 15.796 4.010 1.00 0.00 N ATOM 377 CA ASN A 28 -10.861 15.584 3.468 1.00 0.00 C ATOM 378 C ASN A 28 -11.631 14.561 4.309 1.00 0.00 C ATOM 379 O ASN A 28 -12.750 14.818 4.755 1.00 0.00 O ATOM 380 CB ASN A 28 -10.762 15.126 2.009 1.00 0.00 C ATOM 381 CG ASN A 28 -12.110 15.047 1.314 1.00 0.00 C ATOM 382 OD1 ASN A 28 -12.887 16.002 1.325 1.00 0.00 O ATOM 383 ND2 ASN A 28 -12.388 13.914 0.688 1.00 0.00 N ATOM 0 H ASN A 28 -8.874 15.027 3.839 1.00 0.00 H new ATOM 0 HA ASN A 28 -11.410 16.525 3.505 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -10.118 15.814 1.462 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -10.284 14.147 1.974 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -13.273 13.810 0.191 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -11.717 13.146 0.702 1.00 0.00 H new ATOM 390 N VAL A 29 -11.008 13.410 4.535 1.00 0.00 N ATOM 391 CA VAL A 29 -11.604 12.338 5.335 1.00 0.00 C ATOM 392 C VAL A 29 -11.116 12.406 6.785 1.00 0.00 C ATOM 393 O VAL A 29 -10.109 13.056 7.069 1.00 0.00 O ATOM 394 CB VAL A 29 -11.294 10.946 4.735 1.00 0.00 C ATOM 395 CG1 VAL A 29 -12.067 10.749 3.439 1.00 0.00 C ATOM 396 CG2 VAL A 29 -9.797 10.767 4.498 1.00 0.00 C ATOM 0 H VAL A 29 -10.080 13.191 4.172 1.00 0.00 H new ATOM 0 HA VAL A 29 -12.684 12.482 5.320 1.00 0.00 H new ATOM 0 HB VAL A 29 -11.610 10.189 5.453 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -11.841 9.766 3.026 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -13.136 10.821 3.638 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -11.779 11.518 2.723 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -9.611 9.779 4.076 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -9.445 11.530 3.804 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -9.265 10.863 5.444 1.00 0.00 H new ATOM 406 N LYS A 30 -11.834 11.746 7.695 1.00 0.00 N ATOM 407 CA LYS A 30 -11.469 11.743 9.117 1.00 0.00 C ATOM 408 C LYS A 30 -10.132 11.037 9.344 1.00 0.00 C ATOM 409 O LYS A 30 -9.141 11.671 9.706 1.00 0.00 O ATOM 410 CB LYS A 30 -12.564 11.069 9.952 1.00 0.00 C ATOM 411 CG LYS A 30 -13.869 11.845 9.996 1.00 0.00 C ATOM 412 CD LYS A 30 -14.892 11.149 10.876 1.00 0.00 C ATOM 413 CE LYS A 30 -16.175 11.955 10.992 1.00 0.00 C ATOM 414 NZ LYS A 30 -17.178 11.277 11.858 1.00 0.00 N ATOM 0 H LYS A 30 -12.671 11.206 7.475 1.00 0.00 H new ATOM 0 HA LYS A 30 -11.367 12.781 9.435 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -12.757 10.076 9.547 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -12.199 10.933 10.970 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -13.685 12.851 10.374 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -14.266 11.951 8.987 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -15.116 10.165 10.465 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -14.471 10.991 11.869 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -15.950 12.940 11.400 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -16.598 12.110 9.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -18.039 11.858 11.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -17.412 10.347 11.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -16.784 11.152 12.812 1.00 0.00 H new ATOM 428 N ARG A 31 -10.107 9.729 9.101 1.00 0.00 N ATOM 429 CA ARG A 31 -8.887 8.941 9.251 1.00 0.00 C ATOM 430 C ARG A 31 -7.996 9.142 8.039 1.00 0.00 C ATOM 431 O ARG A 31 -8.477 9.186 6.909 1.00 0.00 O ATOM 432 CB ARG A 31 -9.203 7.454 9.432 1.00 0.00 C ATOM 433 CG ARG A 31 -9.867 7.116 10.759 1.00 0.00 C ATOM 434 CD ARG A 31 -9.035 7.587 11.943 1.00 0.00 C ATOM 435 NE ARG A 31 -9.599 7.166 13.230 1.00 0.00 N ATOM 436 CZ ARG A 31 -9.559 5.921 13.704 1.00 0.00 C ATOM 437 NH1 ARG A 31 -8.954 4.958 13.021 1.00 0.00 N ATOM 438 NH2 ARG A 31 -10.114 5.640 14.874 1.00 0.00 N ATOM 0 H ARG A 31 -10.920 9.192 8.799 1.00 0.00 H new ATOM 0 HA ARG A 31 -8.367 9.283 10.146 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -9.854 7.131 8.620 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -8.278 6.884 9.345 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -10.853 7.579 10.800 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -10.018 6.039 10.826 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -8.022 7.196 11.849 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -8.961 8.674 11.921 1.00 0.00 H new ATOM 0 HE ARG A 31 -10.054 7.877 13.803 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -8.514 5.167 12.125 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -8.929 4.008 13.392 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -10.572 6.376 15.411 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -10.084 4.687 15.237 1.00 0.00 H new ATOM 452 N LYS A 32 -6.704 9.283 8.277 1.00 0.00 N ATOM 453 CA LYS A 32 -5.757 9.502 7.195 1.00 0.00 C ATOM 454 C LYS A 32 -4.600 8.507 7.294 1.00 0.00 C ATOM 455 O LYS A 32 -4.128 8.196 8.396 1.00 0.00 O ATOM 456 CB LYS A 32 -5.238 10.946 7.241 1.00 0.00 C ATOM 457 CG LYS A 32 -6.332 11.987 7.470 1.00 0.00 C ATOM 458 CD LYS A 32 -5.756 13.365 7.766 1.00 0.00 C ATOM 459 CE LYS A 32 -6.799 14.294 8.378 1.00 0.00 C ATOM 460 NZ LYS A 32 -7.929 14.567 7.451 1.00 0.00 N ATOM 0 H LYS A 32 -6.286 9.250 9.207 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.261 9.344 6.242 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -4.497 11.031 8.036 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.728 11.169 6.304 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -6.970 12.043 6.588 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -6.964 11.672 8.301 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -4.911 13.267 8.448 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -5.373 13.805 6.845 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -7.185 13.849 9.295 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -6.325 15.235 8.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -8.358 15.485 7.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -7.577 14.590 6.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -8.644 13.817 7.544 1.00 0.00 H new ATOM 474 N ILE A 33 -4.167 7.994 6.146 1.00 0.00 N ATOM 475 CA ILE A 33 -3.081 7.017 6.092 1.00 0.00 C ATOM 476 C ILE A 33 -1.871 7.587 5.358 1.00 0.00 C ATOM 477 O ILE A 33 -2.009 8.176 4.291 1.00 0.00 O ATOM 478 CB ILE A 33 -3.529 5.707 5.385 1.00 0.00 C ATOM 479 CG1 ILE A 33 -4.889 5.228 5.921 1.00 0.00 C ATOM 480 CG2 ILE A 33 -2.483 4.603 5.544 1.00 0.00 C ATOM 481 CD1 ILE A 33 -4.912 4.947 7.411 1.00 0.00 C ATOM 0 H ILE A 33 -4.554 8.240 5.235 1.00 0.00 H new ATOM 0 HA ILE A 33 -2.808 6.789 7.122 1.00 0.00 H new ATOM 0 HB ILE A 33 -3.632 5.930 4.323 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -5.641 5.983 5.695 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -5.177 4.322 5.388 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -2.827 3.701 5.038 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -1.540 4.929 5.104 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -2.335 4.392 6.603 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -5.908 4.615 7.703 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -4.186 4.168 7.646 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -4.658 5.856 7.957 1.00 0.00 H new ATOM 493 N ALA A 34 -0.692 7.396 5.934 1.00 0.00 N ATOM 494 CA ALA A 34 0.555 7.869 5.340 1.00 0.00 C ATOM 495 C ALA A 34 1.644 6.823 5.552 1.00 0.00 C ATOM 496 O ALA A 34 1.762 6.247 6.633 1.00 0.00 O ATOM 497 CB ALA A 34 0.966 9.210 5.932 1.00 0.00 C ATOM 0 H ALA A 34 -0.571 6.911 6.823 1.00 0.00 H new ATOM 0 HA ALA A 34 0.406 8.017 4.270 1.00 0.00 H new ATOM 0 HB1 ALA A 34 1.898 9.540 5.473 1.00 0.00 H new ATOM 0 HB2 ALA A 34 0.186 9.947 5.740 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.109 9.104 7.007 1.00 0.00 H new ATOM 503 N VAL A 35 2.411 6.541 4.508 1.00 0.00 N ATOM 504 CA VAL A 35 3.455 5.523 4.587 1.00 0.00 C ATOM 505 C VAL A 35 4.803 6.035 4.078 1.00 0.00 C ATOM 506 O VAL A 35 4.864 6.834 3.147 1.00 0.00 O ATOM 507 CB VAL A 35 3.063 4.262 3.777 1.00 0.00 C ATOM 508 CG1 VAL A 35 4.069 3.139 3.993 1.00 0.00 C ATOM 509 CG2 VAL A 35 1.662 3.798 4.144 1.00 0.00 C ATOM 0 H VAL A 35 2.333 6.999 3.600 1.00 0.00 H new ATOM 0 HA VAL A 35 3.555 5.270 5.643 1.00 0.00 H new ATOM 0 HB VAL A 35 3.072 4.528 2.720 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.770 2.266 3.413 1.00 0.00 H new ATOM 0 HG12 VAL A 35 5.057 3.468 3.670 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.101 2.878 5.051 1.00 0.00 H new ATOM 0 HG21 VAL A 35 1.408 2.911 3.563 1.00 0.00 H new ATOM 0 HG22 VAL A 35 1.625 3.558 5.207 1.00 0.00 H new ATOM 0 HG23 VAL A 35 0.947 4.591 3.926 1.00 0.00 H new ATOM 519 N GLY A 36 5.870 5.548 4.694 1.00 0.00 N ATOM 520 CA GLY A 36 7.219 5.919 4.313 1.00 0.00 C ATOM 521 C GLY A 36 8.164 4.745 4.505 1.00 0.00 C ATOM 522 O GLY A 36 8.620 4.480 5.617 1.00 0.00 O ATOM 0 H GLY A 36 5.822 4.887 5.469 1.00 0.00 H new ATOM 0 HA2 GLY A 36 7.234 6.240 3.272 1.00 0.00 H new ATOM 0 HA3 GLY A 36 7.554 6.766 4.913 1.00 0.00 H new ATOM 526 N VAL A 37 8.423 4.012 3.430 1.00 0.00 N ATOM 527 CA VAL A 37 9.285 2.839 3.502 1.00 0.00 C ATOM 528 C VAL A 37 10.675 3.119 2.947 1.00 0.00 C ATOM 529 O VAL A 37 10.839 3.391 1.755 1.00 0.00 O ATOM 530 CB VAL A 37 8.666 1.644 2.739 1.00 0.00 C ATOM 531 CG1 VAL A 37 9.489 0.380 2.944 1.00 0.00 C ATOM 532 CG2 VAL A 37 7.222 1.423 3.168 1.00 0.00 C ATOM 0 H VAL A 37 8.050 4.208 2.501 1.00 0.00 H new ATOM 0 HA VAL A 37 9.377 2.587 4.559 1.00 0.00 H new ATOM 0 HB VAL A 37 8.675 1.882 1.675 1.00 0.00 H new ATOM 0 HG11 VAL A 37 9.032 -0.445 2.397 1.00 0.00 H new ATOM 0 HG12 VAL A 37 10.502 0.542 2.576 1.00 0.00 H new ATOM 0 HG13 VAL A 37 9.523 0.136 4.006 1.00 0.00 H new ATOM 0 HG21 VAL A 37 6.805 0.578 2.620 1.00 0.00 H new ATOM 0 HG22 VAL A 37 7.188 1.214 4.237 1.00 0.00 H new ATOM 0 HG23 VAL A 37 6.638 2.318 2.954 1.00 0.00 H new ATOM 542 N ASP A 38 11.667 3.019 3.819 1.00 0.00 N ATOM 543 CA ASP A 38 13.063 3.223 3.445 1.00 0.00 C ATOM 544 C ASP A 38 13.604 1.925 2.861 1.00 0.00 C ATOM 545 O ASP A 38 14.089 1.049 3.585 1.00 0.00 O ATOM 546 CB ASP A 38 13.888 3.653 4.663 1.00 0.00 C ATOM 547 CG ASP A 38 13.536 5.043 5.154 1.00 0.00 C ATOM 548 OD1 ASP A 38 13.946 6.027 4.512 1.00 0.00 O ATOM 549 OD2 ASP A 38 12.835 5.147 6.183 1.00 0.00 O ATOM 0 H ASP A 38 11.530 2.795 4.805 1.00 0.00 H new ATOM 0 HA ASP A 38 13.133 4.016 2.701 1.00 0.00 H new ATOM 0 HB2 ASP A 38 13.733 2.938 5.471 1.00 0.00 H new ATOM 0 HB3 ASP A 38 14.947 3.621 4.408 1.00 0.00 H new ATOM 554 N ASN A 39 13.452 1.779 1.556 1.00 0.00 N ATOM 555 CA ASN A 39 13.866 0.569 0.867 1.00 0.00 C ATOM 556 C ASN A 39 15.359 0.537 0.557 1.00 0.00 C ATOM 557 O ASN A 39 15.865 1.318 -0.255 1.00 0.00 O ATOM 558 CB ASN A 39 13.054 0.398 -0.420 1.00 0.00 C ATOM 559 CG ASN A 39 11.596 0.086 -0.143 1.00 0.00 C ATOM 560 OD1 ASN A 39 11.267 -0.964 0.402 1.00 0.00 O ATOM 561 ND2 ASN A 39 10.710 1.000 -0.508 1.00 0.00 N ATOM 0 H ASN A 39 13.042 2.489 0.949 1.00 0.00 H new ATOM 0 HA ASN A 39 13.672 -0.263 1.544 1.00 0.00 H new ATOM 0 HB2 ASN A 39 13.122 1.310 -1.014 1.00 0.00 H new ATOM 0 HB3 ASN A 39 13.488 -0.404 -1.017 1.00 0.00 H new ATOM 0 HD21 ASN A 39 9.716 0.843 -0.339 1.00 0.00 H new ATOM 0 HD22 ASN A 39 11.021 1.861 -0.959 1.00 0.00 H new ATOM 568 N GLU A 40 16.046 -0.410 1.188 1.00 0.00 N ATOM 569 CA GLU A 40 17.472 -0.622 0.989 1.00 0.00 C ATOM 570 C GLU A 40 17.719 -2.108 0.726 1.00 0.00 C ATOM 571 O GLU A 40 18.702 -2.691 1.176 1.00 0.00 O ATOM 572 CB GLU A 40 18.276 -0.150 2.210 1.00 0.00 C ATOM 573 CG GLU A 40 18.546 1.347 2.230 1.00 0.00 C ATOM 574 CD GLU A 40 17.480 2.144 2.963 1.00 0.00 C ATOM 575 OE1 GLU A 40 17.407 2.037 4.210 1.00 0.00 O ATOM 576 OE2 GLU A 40 16.732 2.885 2.295 1.00 0.00 O ATOM 0 H GLU A 40 15.624 -1.055 1.856 1.00 0.00 H new ATOM 0 HA GLU A 40 17.805 -0.037 0.132 1.00 0.00 H new ATOM 0 HB2 GLU A 40 17.736 -0.424 3.116 1.00 0.00 H new ATOM 0 HB3 GLU A 40 19.228 -0.681 2.233 1.00 0.00 H new ATOM 0 HG2 GLU A 40 19.512 1.528 2.701 1.00 0.00 H new ATOM 0 HG3 GLU A 40 18.619 1.709 1.204 1.00 0.00 H new ATOM 583 N SER A 41 16.789 -2.703 -0.022 1.00 0.00 N ATOM 584 CA SER A 41 16.839 -4.118 -0.376 1.00 0.00 C ATOM 585 C SER A 41 17.943 -4.403 -1.394 1.00 0.00 C ATOM 586 O SER A 41 18.384 -5.548 -1.550 1.00 0.00 O ATOM 587 CB SER A 41 15.480 -4.556 -0.943 1.00 0.00 C ATOM 588 OG SER A 41 15.460 -5.943 -1.251 1.00 0.00 O ATOM 0 H SER A 41 15.978 -2.213 -0.400 1.00 0.00 H new ATOM 0 HA SER A 41 17.063 -4.686 0.527 1.00 0.00 H new ATOM 0 HB2 SER A 41 14.695 -4.333 -0.220 1.00 0.00 H new ATOM 0 HB3 SER A 41 15.258 -3.981 -1.842 1.00 0.00 H new ATOM 0 HG SER A 41 14.580 -6.186 -1.608 1.00 0.00 H new ATOM 594 N GLY A 42 18.362 -3.362 -2.106 1.00 0.00 N ATOM 595 CA GLY A 42 19.384 -3.508 -3.126 1.00 0.00 C ATOM 596 C GLY A 42 18.789 -3.938 -4.454 1.00 0.00 C ATOM 597 O GLY A 42 19.193 -3.454 -5.512 1.00 0.00 O ATOM 0 H GLY A 42 18.008 -2.412 -1.993 1.00 0.00 H new ATOM 0 HA2 GLY A 42 19.911 -2.562 -3.252 1.00 0.00 H new ATOM 0 HA3 GLY A 42 20.121 -4.243 -2.801 1.00 0.00 H new ATOM 601 N LYS A 43 17.810 -4.834 -4.377 1.00 0.00 N ATOM 602 CA LYS A 43 17.113 -5.356 -5.549 1.00 0.00 C ATOM 603 C LYS A 43 16.074 -4.350 -6.044 1.00 0.00 C ATOM 604 O LYS A 43 15.358 -3.754 -5.240 1.00 0.00 O ATOM 605 CB LYS A 43 16.428 -6.681 -5.187 1.00 0.00 C ATOM 606 CG LYS A 43 17.408 -7.784 -4.810 1.00 0.00 C ATOM 607 CD LYS A 43 16.725 -8.979 -4.150 1.00 0.00 C ATOM 608 CE LYS A 43 16.508 -8.764 -2.653 1.00 0.00 C ATOM 609 NZ LYS A 43 17.790 -8.506 -1.945 1.00 0.00 N ATOM 0 H LYS A 43 17.475 -5.221 -3.495 1.00 0.00 H new ATOM 0 HA LYS A 43 17.837 -5.526 -6.346 1.00 0.00 H new ATOM 0 HB2 LYS A 43 15.744 -6.513 -4.355 1.00 0.00 H new ATOM 0 HB3 LYS A 43 15.826 -7.013 -6.033 1.00 0.00 H new ATOM 0 HG2 LYS A 43 17.933 -8.119 -5.705 1.00 0.00 H new ATOM 0 HG3 LYS A 43 18.160 -7.380 -4.132 1.00 0.00 H new ATOM 0 HD2 LYS A 43 15.764 -9.159 -4.633 1.00 0.00 H new ATOM 0 HD3 LYS A 43 17.331 -9.872 -4.303 1.00 0.00 H new ATOM 0 HE2 LYS A 43 15.832 -7.923 -2.500 1.00 0.00 H new ATOM 0 HE3 LYS A 43 16.026 -9.643 -2.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 17.761 -8.946 -1.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 18.576 -8.911 -2.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 17.931 -7.480 -1.844 1.00 0.00 H new ATOM 623 N THR A 44 16.011 -4.162 -7.361 1.00 0.00 N ATOM 624 CA THR A 44 15.069 -3.226 -7.962 1.00 0.00 C ATOM 625 C THR A 44 13.668 -3.822 -8.057 1.00 0.00 C ATOM 626 O THR A 44 13.488 -4.934 -8.554 1.00 0.00 O ATOM 627 CB THR A 44 15.530 -2.794 -9.369 1.00 0.00 C ATOM 628 OG1 THR A 44 15.901 -3.943 -10.144 1.00 0.00 O ATOM 629 CG2 THR A 44 16.709 -1.837 -9.286 1.00 0.00 C ATOM 0 H THR A 44 16.605 -4.649 -8.033 1.00 0.00 H new ATOM 0 HA THR A 44 15.038 -2.353 -7.310 1.00 0.00 H new ATOM 0 HB THR A 44 14.698 -2.282 -9.852 1.00 0.00 H new ATOM 0 HG1 THR A 44 15.334 -4.702 -9.895 1.00 0.00 H new ATOM 0 HG21 THR A 44 17.014 -1.548 -10.292 1.00 0.00 H new ATOM 0 HG22 THR A 44 16.418 -0.949 -8.726 1.00 0.00 H new ATOM 0 HG23 THR A 44 17.541 -2.328 -8.781 1.00 0.00 H new ATOM 637 N TRP A 45 12.682 -3.084 -7.570 1.00 0.00 N ATOM 638 CA TRP A 45 11.306 -3.549 -7.584 1.00 0.00 C ATOM 639 C TRP A 45 10.595 -3.120 -8.853 1.00 0.00 C ATOM 640 O TRP A 45 10.833 -2.036 -9.376 1.00 0.00 O ATOM 641 CB TRP A 45 10.532 -3.017 -6.374 1.00 0.00 C ATOM 642 CG TRP A 45 11.060 -3.489 -5.052 1.00 0.00 C ATOM 643 CD1 TRP A 45 12.275 -4.054 -4.808 1.00 0.00 C ATOM 644 CD2 TRP A 45 10.395 -3.410 -3.787 1.00 0.00 C ATOM 645 NE1 TRP A 45 12.401 -4.351 -3.476 1.00 0.00 N ATOM 646 CE2 TRP A 45 11.262 -3.961 -2.824 1.00 0.00 C ATOM 647 CE3 TRP A 45 9.148 -2.932 -3.375 1.00 0.00 C ATOM 648 CZ2 TRP A 45 10.924 -4.042 -1.479 1.00 0.00 C ATOM 649 CZ3 TRP A 45 8.813 -3.012 -2.037 1.00 0.00 C ATOM 650 CH2 TRP A 45 9.698 -3.565 -1.102 1.00 0.00 C ATOM 0 H TRP A 45 12.811 -2.159 -7.160 1.00 0.00 H new ATOM 0 HA TRP A 45 11.337 -4.638 -7.541 1.00 0.00 H new ATOM 0 HB2 TRP A 45 10.553 -1.927 -6.393 1.00 0.00 H new ATOM 0 HB3 TRP A 45 9.488 -3.317 -6.464 1.00 0.00 H new ATOM 0 HD1 TRP A 45 13.031 -4.241 -5.557 1.00 0.00 H new ATOM 0 HE1 TRP A 45 13.212 -4.791 -3.041 1.00 0.00 H new ATOM 0 HE3 TRP A 45 8.459 -2.508 -4.090 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 11.605 -4.467 -0.756 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 7.854 -2.642 -1.706 1.00 0.00 H new ATOM 0 HH2 TRP A 45 9.407 -3.616 -0.063 1.00 0.00 H new ATOM 661 N THR A 46 9.710 -3.969 -9.327 1.00 0.00 N ATOM 662 CA THR A 46 8.930 -3.679 -10.512 1.00 0.00 C ATOM 663 C THR A 46 7.449 -3.787 -10.157 1.00 0.00 C ATOM 664 O THR A 46 7.026 -4.772 -9.559 1.00 0.00 O ATOM 665 CB THR A 46 9.272 -4.652 -11.664 1.00 0.00 C ATOM 666 OG1 THR A 46 10.699 -4.745 -11.812 1.00 0.00 O ATOM 667 CG2 THR A 46 8.653 -4.185 -12.974 1.00 0.00 C ATOM 0 H THR A 46 9.511 -4.876 -8.905 1.00 0.00 H new ATOM 0 HA THR A 46 9.165 -2.671 -10.854 1.00 0.00 H new ATOM 0 HB THR A 46 8.862 -5.632 -11.418 1.00 0.00 H new ATOM 0 HG1 THR A 46 10.913 -5.364 -12.542 1.00 0.00 H new ATOM 0 HG21 THR A 46 8.909 -4.887 -13.768 1.00 0.00 H new ATOM 0 HG22 THR A 46 7.569 -4.137 -12.868 1.00 0.00 H new ATOM 0 HG23 THR A 46 9.037 -3.197 -13.226 1.00 0.00 H new ATOM 675 N ALA A 47 6.674 -2.767 -10.489 1.00 0.00 N ATOM 676 CA ALA A 47 5.250 -2.757 -10.164 1.00 0.00 C ATOM 677 C ALA A 47 4.517 -3.939 -10.793 1.00 0.00 C ATOM 678 O ALA A 47 4.452 -4.062 -12.019 1.00 0.00 O ATOM 679 CB ALA A 47 4.627 -1.440 -10.608 1.00 0.00 C ATOM 0 H ALA A 47 7.002 -1.936 -10.982 1.00 0.00 H new ATOM 0 HA ALA A 47 5.150 -2.854 -9.083 1.00 0.00 H new ATOM 0 HB1 ALA A 47 3.565 -1.439 -10.363 1.00 0.00 H new ATOM 0 HB2 ALA A 47 5.119 -0.614 -10.095 1.00 0.00 H new ATOM 0 HB3 ALA A 47 4.751 -1.324 -11.685 1.00 0.00 H new ATOM 685 N LEU A 48 3.978 -4.808 -9.939 1.00 0.00 N ATOM 686 CA LEU A 48 3.257 -5.983 -10.400 1.00 0.00 C ATOM 687 C LEU A 48 1.744 -5.794 -10.236 1.00 0.00 C ATOM 688 O LEU A 48 1.000 -5.872 -11.217 1.00 0.00 O ATOM 689 CB LEU A 48 3.733 -7.230 -9.646 1.00 0.00 C ATOM 690 CG LEU A 48 3.194 -8.558 -10.184 1.00 0.00 C ATOM 691 CD1 LEU A 48 3.683 -8.801 -11.605 1.00 0.00 C ATOM 692 CD2 LEU A 48 3.599 -9.707 -9.276 1.00 0.00 C ATOM 0 H LEU A 48 4.030 -4.716 -8.924 1.00 0.00 H new ATOM 0 HA LEU A 48 3.466 -6.120 -11.461 1.00 0.00 H new ATOM 0 HB2 LEU A 48 4.822 -7.259 -9.674 1.00 0.00 H new ATOM 0 HB3 LEU A 48 3.444 -7.135 -8.599 1.00 0.00 H new ATOM 0 HG LEU A 48 2.106 -8.502 -10.202 1.00 0.00 H new ATOM 0 HD11 LEU A 48 3.288 -9.750 -11.968 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.339 -7.994 -12.251 1.00 0.00 H new ATOM 0 HD13 LEU A 48 4.772 -8.834 -11.614 1.00 0.00 H new ATOM 0 HD21 LEU A 48 3.206 -10.642 -9.675 1.00 0.00 H new ATOM 0 HD22 LEU A 48 4.686 -9.763 -9.223 1.00 0.00 H new ATOM 0 HD23 LEU A 48 3.195 -9.541 -8.277 1.00 0.00 H new ATOM 704 N ASN A 49 1.291 -5.540 -9.002 1.00 0.00 N ATOM 705 CA ASN A 49 -0.137 -5.341 -8.736 1.00 0.00 C ATOM 706 C ASN A 49 -0.393 -4.802 -7.328 1.00 0.00 C ATOM 707 O ASN A 49 0.243 -5.215 -6.362 1.00 0.00 O ATOM 708 CB ASN A 49 -0.929 -6.647 -8.931 1.00 0.00 C ATOM 709 CG ASN A 49 -0.488 -7.768 -8.001 1.00 0.00 C ATOM 710 OD1 ASN A 49 0.651 -8.225 -8.053 1.00 0.00 O ATOM 711 ND2 ASN A 49 -1.397 -8.233 -7.153 1.00 0.00 N ATOM 0 H ASN A 49 1.888 -5.468 -8.178 1.00 0.00 H new ATOM 0 HA ASN A 49 -0.481 -4.599 -9.456 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -1.989 -6.448 -8.770 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -0.820 -6.978 -9.964 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -1.159 -8.994 -6.517 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -2.334 -7.829 -7.137 1.00 0.00 H new ATOM 718 N THR A 50 -1.348 -3.889 -7.226 1.00 0.00 N ATOM 719 CA THR A 50 -1.727 -3.302 -5.945 1.00 0.00 C ATOM 720 C THR A 50 -3.241 -3.390 -5.775 1.00 0.00 C ATOM 721 O THR A 50 -3.996 -2.882 -6.604 1.00 0.00 O ATOM 722 CB THR A 50 -1.260 -1.835 -5.829 1.00 0.00 C ATOM 723 OG1 THR A 50 -1.435 -1.156 -7.079 1.00 0.00 O ATOM 724 CG2 THR A 50 0.200 -1.766 -5.415 1.00 0.00 C ATOM 0 H THR A 50 -1.880 -3.535 -8.021 1.00 0.00 H new ATOM 0 HA THR A 50 -1.234 -3.864 -5.152 1.00 0.00 H new ATOM 0 HB THR A 50 -1.867 -1.348 -5.066 1.00 0.00 H new ATOM 0 HG1 THR A 50 -1.137 -0.227 -6.991 1.00 0.00 H new ATOM 0 HG21 THR A 50 0.508 -0.723 -5.339 1.00 0.00 H new ATOM 0 HG22 THR A 50 0.327 -2.253 -4.448 1.00 0.00 H new ATOM 0 HG23 THR A 50 0.814 -2.272 -6.160 1.00 0.00 H new ATOM 732 N TYR A 51 -3.687 -4.068 -4.723 1.00 0.00 N ATOM 733 CA TYR A 51 -5.112 -4.250 -4.492 1.00 0.00 C ATOM 734 C TYR A 51 -5.494 -3.978 -3.040 1.00 0.00 C ATOM 735 O TYR A 51 -4.889 -4.518 -2.118 1.00 0.00 O ATOM 736 CB TYR A 51 -5.518 -5.674 -4.880 1.00 0.00 C ATOM 737 CG TYR A 51 -5.714 -5.874 -6.370 1.00 0.00 C ATOM 738 CD1 TYR A 51 -4.630 -6.071 -7.222 1.00 0.00 C ATOM 739 CD2 TYR A 51 -6.988 -5.882 -6.919 1.00 0.00 C ATOM 740 CE1 TYR A 51 -4.817 -6.268 -8.576 1.00 0.00 C ATOM 741 CE2 TYR A 51 -7.182 -6.082 -8.271 1.00 0.00 C ATOM 742 CZ TYR A 51 -6.093 -6.273 -9.095 1.00 0.00 C ATOM 743 OH TYR A 51 -6.284 -6.472 -10.445 1.00 0.00 O ATOM 0 H TYR A 51 -3.085 -4.498 -4.021 1.00 0.00 H new ATOM 0 HA TYR A 51 -5.645 -3.529 -5.112 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -4.754 -6.367 -4.528 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -6.443 -5.930 -4.364 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -3.628 -6.070 -6.818 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -7.843 -5.729 -6.277 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -3.967 -6.417 -9.225 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -8.181 -6.089 -8.681 1.00 0.00 H new ATOM 0 HH TYR A 51 -7.243 -6.448 -10.647 1.00 0.00 H new ATOM 753 N PHE A 52 -6.504 -3.138 -2.850 1.00 0.00 N ATOM 754 CA PHE A 52 -6.975 -2.787 -1.515 1.00 0.00 C ATOM 755 C PHE A 52 -8.306 -3.472 -1.200 1.00 0.00 C ATOM 756 O PHE A 52 -9.134 -3.677 -2.086 1.00 0.00 O ATOM 757 CB PHE A 52 -7.103 -1.270 -1.368 1.00 0.00 C ATOM 758 CG PHE A 52 -5.821 -0.536 -1.637 1.00 0.00 C ATOM 759 CD1 PHE A 52 -5.378 -0.331 -2.935 1.00 0.00 C ATOM 760 CD2 PHE A 52 -5.050 -0.065 -0.589 1.00 0.00 C ATOM 761 CE1 PHE A 52 -4.193 0.332 -3.180 1.00 0.00 C ATOM 762 CE2 PHE A 52 -3.864 0.600 -0.828 1.00 0.00 C ATOM 763 CZ PHE A 52 -3.435 0.798 -2.125 1.00 0.00 C ATOM 0 H PHE A 52 -7.015 -2.685 -3.607 1.00 0.00 H new ATOM 0 HA PHE A 52 -6.236 -3.142 -0.797 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -7.870 -0.909 -2.053 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -7.442 -1.037 -0.358 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -5.967 -0.695 -3.764 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -5.380 -0.219 0.428 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -3.859 0.486 -4.196 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -3.273 0.965 -0.001 1.00 0.00 H new ATOM 0 HZ PHE A 52 -2.507 1.317 -2.314 1.00 0.00 H new ATOM 773 N ARG A 53 -8.485 -3.840 0.064 1.00 0.00 N ATOM 774 CA ARG A 53 -9.693 -4.525 0.515 1.00 0.00 C ATOM 775 C ARG A 53 -10.837 -3.544 0.793 1.00 0.00 C ATOM 776 O ARG A 53 -11.971 -3.763 0.366 1.00 0.00 O ATOM 777 CB ARG A 53 -9.380 -5.352 1.775 1.00 0.00 C ATOM 778 CG ARG A 53 -10.520 -6.252 2.229 1.00 0.00 C ATOM 779 CD ARG A 53 -10.112 -7.120 3.414 1.00 0.00 C ATOM 780 NE ARG A 53 -11.170 -8.057 3.809 1.00 0.00 N ATOM 781 CZ ARG A 53 -12.331 -7.703 4.360 1.00 0.00 C ATOM 782 NH1 ARG A 53 -12.593 -6.437 4.651 1.00 0.00 N ATOM 783 NH2 ARG A 53 -13.235 -8.628 4.629 1.00 0.00 N ATOM 0 H ARG A 53 -7.801 -3.673 0.802 1.00 0.00 H new ATOM 0 HA ARG A 53 -10.022 -5.188 -0.285 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -8.501 -5.967 1.583 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -9.123 -4.672 2.587 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -11.380 -5.641 2.504 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -10.833 -6.889 1.402 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -9.212 -7.679 3.159 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -9.861 -6.481 4.261 1.00 0.00 H new ATOM 0 HE ARG A 53 -11.005 -9.051 3.650 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -11.901 -5.714 4.454 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -13.487 -6.185 5.072 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -13.043 -9.607 4.415 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -14.125 -8.364 5.051 1.00 0.00 H new ATOM 797 N SER A 54 -10.539 -2.474 1.523 1.00 0.00 N ATOM 798 CA SER A 54 -11.554 -1.483 1.868 1.00 0.00 C ATOM 799 C SER A 54 -11.322 -0.156 1.135 1.00 0.00 C ATOM 800 O SER A 54 -11.990 0.143 0.147 1.00 0.00 O ATOM 801 CB SER A 54 -11.554 -1.251 3.384 1.00 0.00 C ATOM 802 OG SER A 54 -11.761 -2.463 4.094 1.00 0.00 O ATOM 0 H SER A 54 -9.608 -2.271 1.886 1.00 0.00 H new ATOM 0 HA SER A 54 -12.523 -1.870 1.554 1.00 0.00 H new ATOM 0 HB2 SER A 54 -10.605 -0.808 3.686 1.00 0.00 H new ATOM 0 HB3 SER A 54 -12.336 -0.537 3.644 1.00 0.00 H new ATOM 0 HG SER A 54 -11.181 -2.483 4.883 1.00 0.00 H new ATOM 808 N GLY A 55 -10.380 0.638 1.639 1.00 0.00 N ATOM 809 CA GLY A 55 -10.083 1.927 1.038 1.00 0.00 C ATOM 810 C GLY A 55 -9.125 1.828 -0.135 1.00 0.00 C ATOM 811 O GLY A 55 -9.280 0.967 -1.002 1.00 0.00 O ATOM 0 H GLY A 55 -9.815 0.410 2.457 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -11.012 2.388 0.703 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.655 2.585 1.795 1.00 0.00 H new ATOM 815 N THR A 56 -8.133 2.706 -0.152 1.00 0.00 N ATOM 816 CA THR A 56 -7.132 2.725 -1.211 1.00 0.00 C ATOM 817 C THR A 56 -5.932 3.571 -0.789 1.00 0.00 C ATOM 818 O THR A 56 -5.850 4.014 0.357 1.00 0.00 O ATOM 819 CB THR A 56 -7.708 3.265 -2.551 1.00 0.00 C ATOM 820 OG1 THR A 56 -6.781 3.035 -3.626 1.00 0.00 O ATOM 821 CG2 THR A 56 -8.022 4.759 -2.462 1.00 0.00 C ATOM 0 H THR A 56 -7.999 3.421 0.562 1.00 0.00 H new ATOM 0 HA THR A 56 -6.817 1.695 -1.375 1.00 0.00 H new ATOM 0 HB THR A 56 -8.635 2.727 -2.748 1.00 0.00 H new ATOM 0 HG1 THR A 56 -6.338 2.170 -3.497 1.00 0.00 H new ATOM 0 HG21 THR A 56 -8.423 5.104 -3.415 1.00 0.00 H new ATOM 0 HG22 THR A 56 -8.758 4.930 -1.676 1.00 0.00 H new ATOM 0 HG23 THR A 56 -7.110 5.309 -2.231 1.00 0.00 H new ATOM 829 N SER A 57 -5.018 3.794 -1.722 1.00 0.00 N ATOM 830 CA SER A 57 -3.822 4.588 -1.473 1.00 0.00 C ATOM 831 C SER A 57 -3.143 4.952 -2.789 1.00 0.00 C ATOM 832 O SER A 57 -2.977 6.124 -3.110 1.00 0.00 O ATOM 833 CB SER A 57 -2.834 3.822 -0.590 1.00 0.00 C ATOM 834 OG SER A 57 -1.708 4.626 -0.284 1.00 0.00 O ATOM 0 H SER A 57 -5.084 3.430 -2.673 1.00 0.00 H new ATOM 0 HA SER A 57 -4.127 5.499 -0.957 1.00 0.00 H new ATOM 0 HB2 SER A 57 -3.327 3.512 0.331 1.00 0.00 H new ATOM 0 HB3 SER A 57 -2.511 2.914 -1.100 1.00 0.00 H new ATOM 0 HG SER A 57 -1.089 4.120 0.282 1.00 0.00 H new ATOM 840 N ASP A 58 -2.767 3.928 -3.548 1.00 0.00 N ATOM 841 CA ASP A 58 -2.110 4.106 -4.837 1.00 0.00 C ATOM 842 C ASP A 58 -2.436 2.927 -5.739 1.00 0.00 C ATOM 843 O ASP A 58 -2.222 1.774 -5.370 1.00 0.00 O ATOM 844 CB ASP A 58 -0.590 4.215 -4.677 1.00 0.00 C ATOM 845 CG ASP A 58 -0.109 5.650 -4.591 1.00 0.00 C ATOM 846 OD1 ASP A 58 -0.349 6.423 -5.549 1.00 0.00 O ATOM 847 OD2 ASP A 58 0.522 6.011 -3.578 1.00 0.00 O ATOM 0 H ASP A 58 -2.909 2.952 -3.287 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.476 5.032 -5.280 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -0.285 3.680 -3.778 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -0.104 3.724 -5.520 1.00 0.00 H new ATOM 852 N ILE A 59 -2.975 3.216 -6.912 1.00 0.00 N ATOM 853 CA ILE A 59 -3.352 2.174 -7.855 1.00 0.00 C ATOM 854 C ILE A 59 -2.169 1.700 -8.704 1.00 0.00 C ATOM 855 O ILE A 59 -2.245 0.650 -9.337 1.00 0.00 O ATOM 856 CB ILE A 59 -4.496 2.638 -8.783 1.00 0.00 C ATOM 857 CG1 ILE A 59 -4.089 3.901 -9.560 1.00 0.00 C ATOM 858 CG2 ILE A 59 -5.763 2.882 -7.968 1.00 0.00 C ATOM 859 CD1 ILE A 59 -5.081 4.304 -10.631 1.00 0.00 C ATOM 0 H ILE A 59 -3.162 4.165 -7.235 1.00 0.00 H new ATOM 0 HA ILE A 59 -3.698 1.334 -7.252 1.00 0.00 H new ATOM 0 HB ILE A 59 -4.698 1.852 -9.510 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -3.971 4.726 -8.858 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -3.116 3.734 -10.023 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -6.564 3.209 -8.630 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -6.058 1.959 -7.469 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -5.572 3.653 -7.221 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -4.726 5.203 -11.136 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -5.182 3.496 -11.356 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -6.050 4.504 -10.173 1.00 0.00 H new ATOM 871 N VAL A 60 -1.084 2.478 -8.724 1.00 0.00 N ATOM 872 CA VAL A 60 0.103 2.129 -9.513 1.00 0.00 C ATOM 873 C VAL A 60 1.391 2.636 -8.848 1.00 0.00 C ATOM 874 O VAL A 60 1.408 3.700 -8.231 1.00 0.00 O ATOM 875 CB VAL A 60 0.041 2.704 -10.959 1.00 0.00 C ATOM 876 CG1 VAL A 60 -1.002 1.986 -11.803 1.00 0.00 C ATOM 877 CG2 VAL A 60 -0.238 4.201 -10.944 1.00 0.00 C ATOM 0 H VAL A 60 -1.002 3.352 -8.205 1.00 0.00 H new ATOM 0 HA VAL A 60 0.115 1.040 -9.562 1.00 0.00 H new ATOM 0 HB VAL A 60 1.018 2.537 -11.412 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -1.017 2.414 -12.805 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -0.754 0.926 -11.865 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -1.984 2.102 -11.344 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -0.276 4.574 -11.967 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -1.194 4.388 -10.454 1.00 0.00 H new ATOM 0 HG23 VAL A 60 0.555 4.714 -10.400 1.00 0.00 H new ATOM 887 N LEU A 61 2.468 1.867 -9.001 1.00 0.00 N ATOM 888 CA LEU A 61 3.778 2.225 -8.448 1.00 0.00 C ATOM 889 C LEU A 61 4.569 3.036 -9.482 1.00 0.00 C ATOM 890 O LEU A 61 4.466 2.756 -10.679 1.00 0.00 O ATOM 891 CB LEU A 61 4.550 0.946 -8.079 1.00 0.00 C ATOM 892 CG LEU A 61 5.938 1.142 -7.452 1.00 0.00 C ATOM 893 CD1 LEU A 61 5.822 1.503 -5.980 1.00 0.00 C ATOM 894 CD2 LEU A 61 6.779 -0.111 -7.627 1.00 0.00 C ATOM 0 H LEU A 61 2.460 0.982 -9.509 1.00 0.00 H new ATOM 0 HA LEU A 61 3.641 2.829 -7.551 1.00 0.00 H new ATOM 0 HB2 LEU A 61 3.940 0.368 -7.385 1.00 0.00 H new ATOM 0 HB3 LEU A 61 4.664 0.344 -8.981 1.00 0.00 H new ATOM 0 HG LEU A 61 6.431 1.968 -7.966 1.00 0.00 H new ATOM 0 HD11 LEU A 61 6.818 1.637 -5.559 1.00 0.00 H new ATOM 0 HD12 LEU A 61 5.257 2.429 -5.876 1.00 0.00 H new ATOM 0 HD13 LEU A 61 5.308 0.702 -5.448 1.00 0.00 H new ATOM 0 HD21 LEU A 61 7.760 0.043 -7.177 1.00 0.00 H new ATOM 0 HD22 LEU A 61 6.285 -0.952 -7.140 1.00 0.00 H new ATOM 0 HD23 LEU A 61 6.896 -0.325 -8.689 1.00 0.00 H new ATOM 906 N PRO A 62 5.347 4.059 -9.041 1.00 0.00 N ATOM 907 CA PRO A 62 6.144 4.922 -9.931 1.00 0.00 C ATOM 908 C PRO A 62 6.785 4.170 -11.109 1.00 0.00 C ATOM 909 O PRO A 62 6.466 4.451 -12.266 1.00 0.00 O ATOM 910 CB PRO A 62 7.214 5.461 -8.986 1.00 0.00 C ATOM 911 CG PRO A 62 6.521 5.577 -7.671 1.00 0.00 C ATOM 912 CD PRO A 62 5.491 4.473 -7.628 1.00 0.00 C ATOM 0 HA PRO A 62 5.534 5.685 -10.414 1.00 0.00 H new ATOM 0 HB2 PRO A 62 8.068 4.787 -8.927 1.00 0.00 H new ATOM 0 HB3 PRO A 62 7.592 6.426 -9.323 1.00 0.00 H new ATOM 0 HG2 PRO A 62 7.230 5.478 -6.849 1.00 0.00 H new ATOM 0 HG3 PRO A 62 6.047 6.553 -7.567 1.00 0.00 H new ATOM 0 HD2 PRO A 62 5.821 3.644 -7.001 1.00 0.00 H new ATOM 0 HD3 PRO A 62 4.545 4.826 -7.218 1.00 0.00 H new ATOM 920 N HIS A 63 7.659 3.199 -10.807 1.00 0.00 N ATOM 921 CA HIS A 63 8.312 2.387 -11.847 1.00 0.00 C ATOM 922 C HIS A 63 9.232 1.308 -11.251 1.00 0.00 C ATOM 923 O HIS A 63 9.140 0.139 -11.623 1.00 0.00 O ATOM 924 CB HIS A 63 9.109 3.252 -12.852 1.00 0.00 C ATOM 925 CG HIS A 63 10.162 4.141 -12.243 1.00 0.00 C ATOM 926 ND1 HIS A 63 9.870 5.293 -11.543 1.00 0.00 N ATOM 927 CD2 HIS A 63 11.512 4.023 -12.214 1.00 0.00 C ATOM 928 CE1 HIS A 63 10.991 5.839 -11.111 1.00 0.00 C ATOM 929 NE2 HIS A 63 11.999 5.089 -11.502 1.00 0.00 N ATOM 0 H HIS A 63 7.930 2.956 -9.854 1.00 0.00 H new ATOM 0 HA HIS A 63 7.503 1.892 -12.384 1.00 0.00 H new ATOM 0 HB2 HIS A 63 9.588 2.591 -13.575 1.00 0.00 H new ATOM 0 HB3 HIS A 63 8.407 3.875 -13.406 1.00 0.00 H new ATOM 0 HD2 HIS A 63 12.096 3.236 -12.667 1.00 0.00 H new ATOM 0 HE1 HIS A 63 11.068 6.748 -10.534 1.00 0.00 H new ATOM 0 HE2 HIS A 63 12.983 5.271 -11.307 1.00 0.00 H new ATOM 938 N LYS A 64 10.125 1.708 -10.342 1.00 0.00 N ATOM 939 CA LYS A 64 11.081 0.780 -9.718 1.00 0.00 C ATOM 940 C LYS A 64 11.503 1.257 -8.339 1.00 0.00 C ATOM 941 O LYS A 64 11.627 2.459 -8.102 1.00 0.00 O ATOM 942 CB LYS A 64 12.347 0.652 -10.571 1.00 0.00 C ATOM 943 CG LYS A 64 12.211 -0.235 -11.796 1.00 0.00 C ATOM 944 CD LYS A 64 13.518 -0.273 -12.569 1.00 0.00 C ATOM 945 CE LYS A 64 13.457 -1.216 -13.760 1.00 0.00 C ATOM 946 NZ LYS A 64 13.372 -2.644 -13.348 1.00 0.00 N ATOM 0 H LYS A 64 10.208 2.672 -10.019 1.00 0.00 H new ATOM 0 HA LYS A 64 10.574 -0.181 -9.636 1.00 0.00 H new ATOM 0 HB2 LYS A 64 12.651 1.648 -10.894 1.00 0.00 H new ATOM 0 HB3 LYS A 64 13.150 0.261 -9.946 1.00 0.00 H new ATOM 0 HG2 LYS A 64 11.931 -1.244 -11.493 1.00 0.00 H new ATOM 0 HG3 LYS A 64 11.413 0.139 -12.437 1.00 0.00 H new ATOM 0 HD2 LYS A 64 13.762 0.731 -12.916 1.00 0.00 H new ATOM 0 HD3 LYS A 64 14.323 -0.584 -11.903 1.00 0.00 H new ATOM 0 HE2 LYS A 64 12.592 -0.966 -14.375 1.00 0.00 H new ATOM 0 HE3 LYS A 64 14.341 -1.071 -14.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 13.435 -3.252 -14.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 14.155 -2.866 -12.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 12.466 -2.813 -12.866 1.00 0.00 H new ATOM 960 N VAL A 65 11.754 0.306 -7.453 1.00 0.00 N ATOM 961 CA VAL A 65 12.206 0.616 -6.104 1.00 0.00 C ATOM 962 C VAL A 65 13.605 0.027 -5.889 1.00 0.00 C ATOM 963 O VAL A 65 13.756 -1.172 -5.661 1.00 0.00 O ATOM 964 CB VAL A 65 11.219 0.083 -5.034 1.00 0.00 C ATOM 965 CG1 VAL A 65 11.642 0.522 -3.643 1.00 0.00 C ATOM 966 CG2 VAL A 65 9.803 0.555 -5.335 1.00 0.00 C ATOM 0 H VAL A 65 11.652 -0.691 -7.644 1.00 0.00 H new ATOM 0 HA VAL A 65 12.246 1.700 -5.993 1.00 0.00 H new ATOM 0 HB VAL A 65 11.236 -1.006 -5.066 1.00 0.00 H new ATOM 0 HG11 VAL A 65 10.935 0.136 -2.909 1.00 0.00 H new ATOM 0 HG12 VAL A 65 12.637 0.134 -3.426 1.00 0.00 H new ATOM 0 HG13 VAL A 65 11.658 1.611 -3.594 1.00 0.00 H new ATOM 0 HG21 VAL A 65 9.122 0.172 -4.574 1.00 0.00 H new ATOM 0 HG22 VAL A 65 9.774 1.645 -5.332 1.00 0.00 H new ATOM 0 HG23 VAL A 65 9.497 0.187 -6.314 1.00 0.00 H new ATOM 976 N PRO A 66 14.652 0.866 -6.031 1.00 0.00 N ATOM 977 CA PRO A 66 16.066 0.455 -5.910 1.00 0.00 C ATOM 978 C PRO A 66 16.532 0.266 -4.452 1.00 0.00 C ATOM 979 O PRO A 66 16.004 -0.570 -3.722 1.00 0.00 O ATOM 980 CB PRO A 66 16.825 1.619 -6.586 1.00 0.00 C ATOM 981 CG PRO A 66 15.766 2.436 -7.256 1.00 0.00 C ATOM 982 CD PRO A 66 14.561 2.285 -6.386 1.00 0.00 C ATOM 0 HA PRO A 66 16.241 -0.519 -6.367 1.00 0.00 H new ATOM 0 HB2 PRO A 66 17.374 2.210 -5.853 1.00 0.00 H new ATOM 0 HB3 PRO A 66 17.553 1.249 -7.308 1.00 0.00 H new ATOM 0 HG2 PRO A 66 16.066 3.481 -7.339 1.00 0.00 H new ATOM 0 HG3 PRO A 66 15.571 2.079 -8.267 1.00 0.00 H new ATOM 0 HD2 PRO A 66 14.600 2.933 -5.510 1.00 0.00 H new ATOM 0 HD3 PRO A 66 13.638 2.520 -6.915 1.00 0.00 H new ATOM 990 N HIS A 67 17.533 1.045 -4.033 1.00 0.00 N ATOM 991 CA HIS A 67 18.055 0.954 -2.667 1.00 0.00 C ATOM 992 C HIS A 67 18.500 2.322 -2.158 1.00 0.00 C ATOM 993 O HIS A 67 19.130 3.093 -2.885 1.00 0.00 O ATOM 994 CB HIS A 67 19.214 -0.053 -2.553 1.00 0.00 C ATOM 995 CG HIS A 67 20.324 0.125 -3.550 1.00 0.00 C ATOM 996 ND1 HIS A 67 20.234 -0.290 -4.859 1.00 0.00 N ATOM 997 CD2 HIS A 67 21.556 0.674 -3.417 1.00 0.00 C ATOM 998 CE1 HIS A 67 21.358 -0.007 -5.489 1.00 0.00 C ATOM 999 NE2 HIS A 67 22.180 0.579 -4.638 1.00 0.00 N ATOM 0 H HIS A 67 17.996 1.742 -4.616 1.00 0.00 H new ATOM 0 HA HIS A 67 17.237 0.592 -2.044 1.00 0.00 H new ATOM 0 HB2 HIS A 67 19.635 0.016 -1.550 1.00 0.00 H new ATOM 0 HB3 HIS A 67 18.810 -1.060 -2.661 1.00 0.00 H new ATOM 0 HD2 HIS A 67 21.971 1.106 -2.518 1.00 0.00 H new ATOM 0 HE1 HIS A 67 21.570 -0.219 -6.527 1.00 0.00 H new ATOM 0 HE2 HIS A 67 23.122 0.907 -4.851 1.00 0.00 H new ATOM 1008 N GLY A 68 18.142 2.618 -0.916 1.00 0.00 N ATOM 1009 CA GLY A 68 18.474 3.897 -0.321 1.00 0.00 C ATOM 1010 C GLY A 68 17.478 4.962 -0.723 1.00 0.00 C ATOM 1011 O GLY A 68 17.828 6.134 -0.868 1.00 0.00 O ATOM 0 H GLY A 68 17.622 1.988 -0.305 1.00 0.00 H new ATOM 0 HA2 GLY A 68 18.491 3.803 0.765 1.00 0.00 H new ATOM 0 HA3 GLY A 68 19.475 4.196 -0.631 1.00 0.00 H new ATOM 1015 N LYS A 69 16.224 4.555 -0.896 1.00 0.00 N ATOM 1016 CA LYS A 69 15.166 5.479 -1.282 1.00 0.00 C ATOM 1017 C LYS A 69 13.863 5.141 -0.570 1.00 0.00 C ATOM 1018 O LYS A 69 13.348 4.021 -0.671 1.00 0.00 O ATOM 1019 CB LYS A 69 14.967 5.471 -2.803 1.00 0.00 C ATOM 1020 CG LYS A 69 16.080 6.184 -3.560 1.00 0.00 C ATOM 1021 CD LYS A 69 15.868 6.148 -5.067 1.00 0.00 C ATOM 1022 CE LYS A 69 16.932 6.963 -5.788 1.00 0.00 C ATOM 1023 NZ LYS A 69 16.589 7.193 -7.218 1.00 0.00 N ATOM 0 H LYS A 69 15.917 3.590 -0.774 1.00 0.00 H new ATOM 0 HA LYS A 69 15.468 6.482 -0.980 1.00 0.00 H new ATOM 0 HB2 LYS A 69 14.905 4.439 -3.149 1.00 0.00 H new ATOM 0 HB3 LYS A 69 14.014 5.945 -3.040 1.00 0.00 H new ATOM 0 HG2 LYS A 69 16.136 7.221 -3.228 1.00 0.00 H new ATOM 0 HG3 LYS A 69 17.036 5.720 -3.319 1.00 0.00 H new ATOM 0 HD2 LYS A 69 15.896 5.116 -5.417 1.00 0.00 H new ATOM 0 HD3 LYS A 69 14.880 6.540 -5.308 1.00 0.00 H new ATOM 0 HE2 LYS A 69 17.054 7.923 -5.286 1.00 0.00 H new ATOM 0 HE3 LYS A 69 17.889 6.446 -5.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 17.341 7.752 -7.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 16.497 6.278 -7.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 15.689 7.710 -7.280 1.00 0.00 H new ATOM 1037 N ALA A 70 13.343 6.122 0.155 1.00 0.00 N ATOM 1038 CA ALA A 70 12.107 5.967 0.904 1.00 0.00 C ATOM 1039 C ALA A 70 10.897 6.345 0.060 1.00 0.00 C ATOM 1040 O ALA A 70 10.806 7.463 -0.453 1.00 0.00 O ATOM 1041 CB ALA A 70 12.159 6.803 2.166 1.00 0.00 C ATOM 0 H ALA A 70 13.767 7.046 0.239 1.00 0.00 H new ATOM 0 HA ALA A 70 12.003 4.917 1.178 1.00 0.00 H new ATOM 0 HB1 ALA A 70 11.229 6.681 2.722 1.00 0.00 H new ATOM 0 HB2 ALA A 70 12.996 6.478 2.784 1.00 0.00 H new ATOM 0 HB3 ALA A 70 12.289 7.853 1.902 1.00 0.00 H new ATOM 1047 N LEU A 71 9.965 5.413 -0.078 1.00 0.00 N ATOM 1048 CA LEU A 71 8.755 5.649 -0.854 1.00 0.00 C ATOM 1049 C LEU A 71 7.606 6.096 0.042 1.00 0.00 C ATOM 1050 O LEU A 71 7.281 5.435 1.032 1.00 0.00 O ATOM 1051 CB LEU A 71 8.355 4.399 -1.642 1.00 0.00 C ATOM 1052 CG LEU A 71 9.029 4.242 -3.006 1.00 0.00 C ATOM 1053 CD1 LEU A 71 10.486 3.837 -2.851 1.00 0.00 C ATOM 1054 CD2 LEU A 71 8.267 3.235 -3.849 1.00 0.00 C ATOM 0 H LEU A 71 10.023 4.484 0.338 1.00 0.00 H new ATOM 0 HA LEU A 71 8.971 6.449 -1.562 1.00 0.00 H new ATOM 0 HB2 LEU A 71 8.584 3.521 -1.039 1.00 0.00 H new ATOM 0 HB3 LEU A 71 7.275 4.412 -1.788 1.00 0.00 H new ATOM 0 HG LEU A 71 9.010 5.205 -3.517 1.00 0.00 H new ATOM 0 HD11 LEU A 71 10.941 3.732 -3.836 1.00 0.00 H new ATOM 0 HD12 LEU A 71 11.018 4.602 -2.285 1.00 0.00 H new ATOM 0 HD13 LEU A 71 10.545 2.886 -2.321 1.00 0.00 H new ATOM 0 HD21 LEU A 71 8.754 3.130 -4.818 1.00 0.00 H new ATOM 0 HD22 LEU A 71 8.256 2.270 -3.342 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.244 3.581 -3.993 1.00 0.00 H new ATOM 1066 N LEU A 72 6.999 7.224 -0.312 1.00 0.00 N ATOM 1067 CA LEU A 72 5.886 7.774 0.449 1.00 0.00 C ATOM 1068 C LEU A 72 4.537 7.314 -0.115 1.00 0.00 C ATOM 1069 O LEU A 72 4.378 7.134 -1.324 1.00 0.00 O ATOM 1070 CB LEU A 72 5.969 9.326 0.566 1.00 0.00 C ATOM 1071 CG LEU A 72 6.298 10.168 -0.699 1.00 0.00 C ATOM 1072 CD1 LEU A 72 7.726 9.939 -1.184 1.00 0.00 C ATOM 1073 CD2 LEU A 72 5.302 9.919 -1.823 1.00 0.00 C ATOM 0 H LEU A 72 7.263 7.777 -1.127 1.00 0.00 H new ATOM 0 HA LEU A 72 5.964 7.379 1.462 1.00 0.00 H new ATOM 0 HB2 LEU A 72 5.012 9.677 0.953 1.00 0.00 H new ATOM 0 HB3 LEU A 72 6.722 9.558 1.319 1.00 0.00 H new ATOM 0 HG LEU A 72 6.212 11.213 -0.402 1.00 0.00 H new ATOM 0 HD11 LEU A 72 7.912 10.547 -2.069 1.00 0.00 H new ATOM 0 HD12 LEU A 72 8.427 10.220 -0.398 1.00 0.00 H new ATOM 0 HD13 LEU A 72 7.862 8.886 -1.432 1.00 0.00 H new ATOM 0 HD21 LEU A 72 5.569 10.527 -2.687 1.00 0.00 H new ATOM 0 HD22 LEU A 72 5.323 8.865 -2.101 1.00 0.00 H new ATOM 0 HD23 LEU A 72 4.300 10.186 -1.487 1.00 0.00 H new ATOM 1085 N TYR A 73 3.577 7.105 0.778 1.00 0.00 N ATOM 1086 CA TYR A 73 2.237 6.656 0.399 1.00 0.00 C ATOM 1087 C TYR A 73 1.190 7.368 1.252 1.00 0.00 C ATOM 1088 O TYR A 73 1.505 7.893 2.321 1.00 0.00 O ATOM 1089 CB TYR A 73 2.080 5.135 0.579 1.00 0.00 C ATOM 1090 CG TYR A 73 3.045 4.286 -0.229 1.00 0.00 C ATOM 1091 CD1 TYR A 73 4.299 3.954 0.274 1.00 0.00 C ATOM 1092 CD2 TYR A 73 2.694 3.799 -1.483 1.00 0.00 C ATOM 1093 CE1 TYR A 73 5.175 3.167 -0.451 1.00 0.00 C ATOM 1094 CE2 TYR A 73 3.566 3.008 -2.212 1.00 0.00 C ATOM 1095 CZ TYR A 73 4.804 2.698 -1.693 1.00 0.00 C ATOM 1096 OH TYR A 73 5.674 1.911 -2.416 1.00 0.00 O ATOM 0 H TYR A 73 3.701 7.240 1.781 1.00 0.00 H new ATOM 0 HA TYR A 73 2.093 6.898 -0.654 1.00 0.00 H new ATOM 0 HB2 TYR A 73 2.206 4.895 1.635 1.00 0.00 H new ATOM 0 HB3 TYR A 73 1.062 4.856 0.308 1.00 0.00 H new ATOM 0 HD1 TYR A 73 4.593 4.317 1.248 1.00 0.00 H new ATOM 0 HD2 TYR A 73 1.726 4.042 -1.895 1.00 0.00 H new ATOM 0 HE1 TYR A 73 6.145 2.921 -0.046 1.00 0.00 H new ATOM 0 HE2 TYR A 73 3.277 2.636 -3.184 1.00 0.00 H new ATOM 0 HH TYR A 73 5.259 1.663 -3.269 1.00 0.00 H new ATOM 1106 N ASN A 74 -0.047 7.378 0.782 1.00 0.00 N ATOM 1107 CA ASN A 74 -1.153 8.019 1.497 1.00 0.00 C ATOM 1108 C ASN A 74 -2.477 7.357 1.107 1.00 0.00 C ATOM 1109 O ASN A 74 -2.768 7.184 -0.078 1.00 0.00 O ATOM 1110 CB ASN A 74 -1.186 9.535 1.208 1.00 0.00 C ATOM 1111 CG ASN A 74 -1.361 9.869 -0.267 1.00 0.00 C ATOM 1112 OD1 ASN A 74 -0.493 9.585 -1.092 1.00 0.00 O ATOM 1113 ND2 ASN A 74 -2.483 10.487 -0.604 1.00 0.00 N ATOM 0 H ASN A 74 -0.318 6.946 -0.101 1.00 0.00 H new ATOM 0 HA ASN A 74 -1.002 7.890 2.569 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -2.001 9.987 1.774 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -0.261 9.985 1.567 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -2.651 10.744 -1.577 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -3.179 10.705 0.109 1.00 0.00 H new ATOM 1120 N GLY A 75 -3.258 6.951 2.110 1.00 0.00 N ATOM 1121 CA GLY A 75 -4.518 6.273 1.853 1.00 0.00 C ATOM 1122 C GLY A 75 -5.732 6.998 2.407 1.00 0.00 C ATOM 1123 O GLY A 75 -5.611 7.839 3.301 1.00 0.00 O ATOM 0 H GLY A 75 -3.038 7.081 3.097 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -4.640 6.150 0.777 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -4.476 5.273 2.285 1.00 0.00 H new ATOM 1127 N GLN A 76 -6.906 6.653 1.873 1.00 0.00 N ATOM 1128 CA GLN A 76 -8.175 7.246 2.295 1.00 0.00 C ATOM 1129 C GLN A 76 -9.340 6.269 2.065 1.00 0.00 C ATOM 1130 O GLN A 76 -9.177 5.247 1.398 1.00 0.00 O ATOM 1131 CB GLN A 76 -8.429 8.566 1.550 1.00 0.00 C ATOM 1132 CG GLN A 76 -8.507 8.428 0.036 1.00 0.00 C ATOM 1133 CD GLN A 76 -8.676 9.767 -0.663 1.00 0.00 C ATOM 1134 OE1 GLN A 76 -9.644 10.493 -0.431 1.00 0.00 O ATOM 1135 NE2 GLN A 76 -7.731 10.104 -1.526 1.00 0.00 N ATOM 0 H GLN A 76 -7.003 5.955 1.136 1.00 0.00 H new ATOM 0 HA GLN A 76 -8.111 7.456 3.363 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -9.361 9.000 1.912 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -7.633 9.268 1.798 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -7.601 7.943 -0.328 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -9.343 7.778 -0.224 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -6.944 9.476 -1.692 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -7.789 10.991 -2.025 1.00 0.00 H new ATOM 1144 N LYS A 77 -10.499 6.590 2.642 1.00 0.00 N ATOM 1145 CA LYS A 77 -11.695 5.753 2.524 1.00 0.00 C ATOM 1146 C LYS A 77 -12.662 6.317 1.471 1.00 0.00 C ATOM 1147 O LYS A 77 -13.187 7.424 1.632 1.00 0.00 O ATOM 1148 CB LYS A 77 -12.388 5.679 3.892 1.00 0.00 C ATOM 1149 CG LYS A 77 -13.743 4.983 3.889 1.00 0.00 C ATOM 1150 CD LYS A 77 -14.419 5.118 5.248 1.00 0.00 C ATOM 1151 CE LYS A 77 -15.807 4.496 5.272 1.00 0.00 C ATOM 1152 NZ LYS A 77 -16.784 5.278 4.471 1.00 0.00 N ATOM 0 H LYS A 77 -10.635 7.432 3.201 1.00 0.00 H new ATOM 0 HA LYS A 77 -11.399 4.754 2.203 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -11.730 5.159 4.588 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -12.517 6.692 4.273 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -14.378 5.416 3.116 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -13.616 3.929 3.643 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -13.798 4.643 6.008 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -14.493 6.173 5.510 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -15.754 3.478 4.886 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -16.156 4.428 6.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -17.363 4.630 3.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -17.400 5.821 5.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -16.274 5.932 3.843 1.00 0.00 H new ATOM 1166 N ASP A 78 -12.888 5.558 0.399 1.00 0.00 N ATOM 1167 CA ASP A 78 -13.779 5.984 -0.689 1.00 0.00 C ATOM 1168 C ASP A 78 -15.196 5.415 -0.526 1.00 0.00 C ATOM 1169 O ASP A 78 -16.026 5.544 -1.426 1.00 0.00 O ATOM 1170 CB ASP A 78 -13.213 5.541 -2.043 1.00 0.00 C ATOM 1171 CG ASP A 78 -11.848 6.127 -2.340 1.00 0.00 C ATOM 1172 OD1 ASP A 78 -10.894 5.824 -1.599 1.00 0.00 O ATOM 1173 OD2 ASP A 78 -11.721 6.869 -3.339 1.00 0.00 O ATOM 0 H ASP A 78 -12.466 4.640 0.257 1.00 0.00 H new ATOM 0 HA ASP A 78 -13.840 7.072 -0.647 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -13.146 4.453 -2.063 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -13.906 5.833 -2.832 1.00 0.00 H new ATOM 1178 N ARG A 79 -15.454 4.786 0.631 1.00 0.00 N ATOM 1179 CA ARG A 79 -16.761 4.173 0.946 1.00 0.00 C ATOM 1180 C ARG A 79 -16.984 2.891 0.138 1.00 0.00 C ATOM 1181 O ARG A 79 -16.555 2.781 -1.007 1.00 0.00 O ATOM 1182 CB ARG A 79 -17.932 5.150 0.712 1.00 0.00 C ATOM 1183 CG ARG A 79 -17.871 6.403 1.568 1.00 0.00 C ATOM 1184 CD ARG A 79 -19.129 7.254 1.435 1.00 0.00 C ATOM 1185 NE ARG A 79 -19.315 7.773 0.078 1.00 0.00 N ATOM 1186 CZ ARG A 79 -20.269 8.637 -0.265 1.00 0.00 C ATOM 1187 NH1 ARG A 79 -21.126 9.090 0.641 1.00 0.00 N ATOM 1188 NH2 ARG A 79 -20.370 9.041 -1.521 1.00 0.00 N ATOM 0 H ARG A 79 -14.765 4.686 1.377 1.00 0.00 H new ATOM 0 HA ARG A 79 -16.737 3.922 2.006 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -17.945 5.440 -0.339 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -18.870 4.631 0.911 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -17.734 6.121 2.612 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -17.002 6.995 1.281 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -19.998 6.658 1.715 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -19.075 8.088 2.135 1.00 0.00 H new ATOM 0 HE ARG A 79 -18.675 7.453 -0.649 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -21.057 8.777 1.609 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -21.853 9.751 0.369 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -19.718 8.691 -2.223 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -21.099 9.703 -1.787 1.00 0.00 H new ATOM 1202 N GLY A 80 -17.658 1.921 0.743 1.00 0.00 N ATOM 1203 CA GLY A 80 -17.921 0.664 0.060 1.00 0.00 C ATOM 1204 C GLY A 80 -18.958 -0.184 0.777 1.00 0.00 C ATOM 1205 O GLY A 80 -19.742 0.342 1.569 1.00 0.00 O ATOM 0 H GLY A 80 -18.027 1.980 1.692 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -18.264 0.870 -0.954 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -16.992 0.100 -0.026 1.00 0.00 H new ATOM 1209 N PRO A 81 -18.990 -1.507 0.515 1.00 0.00 N ATOM 1210 CA PRO A 81 -19.952 -2.422 1.145 1.00 0.00 C ATOM 1211 C PRO A 81 -19.716 -2.591 2.646 1.00 0.00 C ATOM 1212 O PRO A 81 -20.655 -2.552 3.443 1.00 0.00 O ATOM 1213 CB PRO A 81 -19.724 -3.750 0.410 1.00 0.00 C ATOM 1214 CG PRO A 81 -18.338 -3.661 -0.132 1.00 0.00 C ATOM 1215 CD PRO A 81 -18.095 -2.207 -0.430 1.00 0.00 C ATOM 0 HA PRO A 81 -20.972 -2.046 1.066 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -19.829 -4.598 1.087 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -20.452 -3.888 -0.390 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -17.613 -4.037 0.590 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -18.233 -4.266 -1.033 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -17.052 -1.934 -0.272 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -18.335 -1.964 -1.465 1.00 0.00 H new ATOM 1223 N VAL A 82 -18.460 -2.768 3.028 1.00 0.00 N ATOM 1224 CA VAL A 82 -18.105 -2.926 4.424 1.00 0.00 C ATOM 1225 C VAL A 82 -17.511 -1.633 4.967 1.00 0.00 C ATOM 1226 O VAL A 82 -16.703 -0.981 4.304 1.00 0.00 O ATOM 1227 CB VAL A 82 -17.117 -4.096 4.645 1.00 0.00 C ATOM 1228 CG1 VAL A 82 -17.793 -5.423 4.338 1.00 0.00 C ATOM 1229 CG2 VAL A 82 -15.860 -3.932 3.799 1.00 0.00 C ATOM 0 H VAL A 82 -17.669 -2.805 2.385 1.00 0.00 H new ATOM 0 HA VAL A 82 -19.021 -3.162 4.966 1.00 0.00 H new ATOM 0 HB VAL A 82 -16.816 -4.086 5.693 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -17.086 -6.237 4.498 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -18.652 -5.554 4.996 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -18.126 -5.430 3.300 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -15.188 -4.771 3.979 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -16.132 -3.905 2.744 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -15.359 -3.002 4.068 1.00 0.00 H new ATOM 1239 N ALA A 83 -17.920 -1.266 6.169 1.00 0.00 N ATOM 1240 CA ALA A 83 -17.435 -0.051 6.801 1.00 0.00 C ATOM 1241 C ALA A 83 -16.049 -0.273 7.415 1.00 0.00 C ATOM 1242 O ALA A 83 -15.891 -1.034 8.370 1.00 0.00 O ATOM 1243 CB ALA A 83 -18.433 0.427 7.850 1.00 0.00 C ATOM 0 H ALA A 83 -18.589 -1.794 6.729 1.00 0.00 H new ATOM 0 HA ALA A 83 -17.338 0.725 6.041 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -18.060 1.338 8.318 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -19.392 0.630 7.374 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -18.561 -0.345 8.609 1.00 0.00 H new ATOM 1249 N THR A 84 -15.053 0.405 6.852 1.00 0.00 N ATOM 1250 CA THR A 84 -13.667 0.314 7.314 1.00 0.00 C ATOM 1251 C THR A 84 -12.955 1.637 7.014 1.00 0.00 C ATOM 1252 O THR A 84 -13.584 2.567 6.517 1.00 0.00 O ATOM 1253 CB THR A 84 -12.894 -0.838 6.621 1.00 0.00 C ATOM 1254 OG1 THR A 84 -13.800 -1.817 6.105 1.00 0.00 O ATOM 1255 CG2 THR A 84 -11.950 -1.528 7.591 1.00 0.00 C ATOM 0 H THR A 84 -15.182 1.035 6.060 1.00 0.00 H new ATOM 0 HA THR A 84 -13.685 0.110 8.385 1.00 0.00 H new ATOM 0 HB THR A 84 -12.321 -0.394 5.807 1.00 0.00 H new ATOM 0 HG1 THR A 84 -13.390 -2.270 5.339 1.00 0.00 H new ATOM 0 HG21 THR A 84 -11.422 -2.331 7.076 1.00 0.00 H new ATOM 0 HG22 THR A 84 -11.228 -0.806 7.972 1.00 0.00 H new ATOM 0 HG23 THR A 84 -12.521 -1.943 8.421 1.00 0.00 H new ATOM 1263 N GLY A 85 -11.657 1.719 7.303 1.00 0.00 N ATOM 1264 CA GLY A 85 -10.912 2.940 7.034 1.00 0.00 C ATOM 1265 C GLY A 85 -10.008 2.797 5.822 1.00 0.00 C ATOM 1266 O GLY A 85 -10.158 3.522 4.841 1.00 0.00 O ATOM 0 H GLY A 85 -11.109 0.965 7.717 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -11.609 3.762 6.872 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -10.312 3.198 7.906 1.00 0.00 H new ATOM 1270 N ALA A 86 -9.081 1.846 5.892 1.00 0.00 N ATOM 1271 CA ALA A 86 -8.148 1.585 4.799 1.00 0.00 C ATOM 1272 C ALA A 86 -7.448 0.239 5.001 1.00 0.00 C ATOM 1273 O ALA A 86 -6.762 0.029 5.993 1.00 0.00 O ATOM 1274 CB ALA A 86 -7.113 2.696 4.692 1.00 0.00 C ATOM 0 H ALA A 86 -8.955 1.238 6.701 1.00 0.00 H new ATOM 0 HA ALA A 86 -8.719 1.552 3.871 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -6.430 2.479 3.871 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.616 3.645 4.504 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.551 2.761 5.624 1.00 0.00 H new ATOM 1280 N VAL A 87 -7.630 -0.659 4.046 1.00 0.00 N ATOM 1281 CA VAL A 87 -7.025 -1.990 4.090 1.00 0.00 C ATOM 1282 C VAL A 87 -6.582 -2.361 2.681 1.00 0.00 C ATOM 1283 O VAL A 87 -7.295 -2.058 1.723 1.00 0.00 O ATOM 1284 CB VAL A 87 -8.024 -3.063 4.605 1.00 0.00 C ATOM 1285 CG1 VAL A 87 -7.358 -4.425 4.716 1.00 0.00 C ATOM 1286 CG2 VAL A 87 -8.622 -2.661 5.945 1.00 0.00 C ATOM 0 H VAL A 87 -8.200 -0.491 3.217 1.00 0.00 H new ATOM 0 HA VAL A 87 -6.180 -1.963 4.778 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.831 -3.132 3.875 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -8.081 -5.155 5.079 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -6.992 -4.732 3.736 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.522 -4.365 5.413 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -9.317 -3.431 6.279 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -7.825 -2.548 6.680 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -9.153 -1.715 5.837 1.00 0.00 H new ATOM 1296 N GLY A 88 -5.422 -2.991 2.536 1.00 0.00 N ATOM 1297 CA GLY A 88 -4.957 -3.352 1.211 1.00 0.00 C ATOM 1298 C GLY A 88 -3.608 -4.052 1.192 1.00 0.00 C ATOM 1299 O GLY A 88 -2.820 -3.936 2.136 1.00 0.00 O ATOM 0 H GLY A 88 -4.802 -3.255 3.302 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -5.697 -4.001 0.743 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -4.894 -2.450 0.602 1.00 0.00 H new ATOM 1303 N VAL A 89 -3.352 -4.764 0.096 1.00 0.00 N ATOM 1304 CA VAL A 89 -2.102 -5.494 -0.108 1.00 0.00 C ATOM 1305 C VAL A 89 -1.394 -5.011 -1.383 1.00 0.00 C ATOM 1306 O VAL A 89 -1.962 -5.059 -2.476 1.00 0.00 O ATOM 1307 CB VAL A 89 -2.347 -7.022 -0.252 1.00 0.00 C ATOM 1308 CG1 VAL A 89 -1.032 -7.769 -0.438 1.00 0.00 C ATOM 1309 CG2 VAL A 89 -3.099 -7.576 0.947 1.00 0.00 C ATOM 0 H VAL A 89 -4.009 -4.851 -0.679 1.00 0.00 H new ATOM 0 HA VAL A 89 -1.484 -5.304 0.769 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.962 -7.172 -1.140 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -1.231 -8.836 -0.536 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.533 -7.408 -1.337 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.391 -7.597 0.427 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -3.255 -8.647 0.816 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -2.518 -7.402 1.853 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -4.064 -7.077 1.033 1.00 0.00 H new ATOM 1319 N LEU A 90 -0.142 -4.579 -1.244 1.00 0.00 N ATOM 1320 CA LEU A 90 0.653 -4.132 -2.392 1.00 0.00 C ATOM 1321 C LEU A 90 1.655 -5.221 -2.757 1.00 0.00 C ATOM 1322 O LEU A 90 2.268 -5.824 -1.873 1.00 0.00 O ATOM 1323 CB LEU A 90 1.377 -2.801 -2.112 1.00 0.00 C ATOM 1324 CG LEU A 90 2.270 -2.762 -0.868 1.00 0.00 C ATOM 1325 CD1 LEU A 90 3.327 -1.678 -1.006 1.00 0.00 C ATOM 1326 CD2 LEU A 90 1.440 -2.507 0.377 1.00 0.00 C ATOM 0 H LEU A 90 0.346 -4.528 -0.350 1.00 0.00 H new ATOM 0 HA LEU A 90 -0.022 -3.953 -3.229 1.00 0.00 H new ATOM 0 HB2 LEU A 90 1.989 -2.555 -2.980 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.626 -2.016 -2.019 1.00 0.00 H new ATOM 0 HG LEU A 90 2.762 -3.730 -0.774 1.00 0.00 H new ATOM 0 HD11 LEU A 90 3.953 -1.664 -0.114 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.946 -1.882 -1.880 1.00 0.00 H new ATOM 0 HD13 LEU A 90 2.841 -0.709 -1.124 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.092 -2.483 1.250 1.00 0.00 H new ATOM 0 HD22 LEU A 90 0.925 -1.551 0.282 1.00 0.00 H new ATOM 0 HD23 LEU A 90 0.706 -3.304 0.494 1.00 0.00 H new ATOM 1338 N ALA A 91 1.804 -5.496 -4.049 1.00 0.00 N ATOM 1339 CA ALA A 91 2.707 -6.535 -4.503 1.00 0.00 C ATOM 1340 C ALA A 91 3.544 -6.066 -5.686 1.00 0.00 C ATOM 1341 O ALA A 91 3.021 -5.640 -6.720 1.00 0.00 O ATOM 1342 CB ALA A 91 1.911 -7.780 -4.867 1.00 0.00 C ATOM 0 H ALA A 91 1.308 -5.011 -4.797 1.00 0.00 H new ATOM 0 HA ALA A 91 3.395 -6.773 -3.692 1.00 0.00 H new ATOM 0 HB1 ALA A 91 2.592 -8.560 -5.208 1.00 0.00 H new ATOM 0 HB2 ALA A 91 1.365 -8.132 -3.991 1.00 0.00 H new ATOM 0 HB3 ALA A 91 1.205 -7.541 -5.662 1.00 0.00 H new ATOM 1348 N TYR A 92 4.853 -6.144 -5.518 1.00 0.00 N ATOM 1349 CA TYR A 92 5.799 -5.734 -6.551 1.00 0.00 C ATOM 1350 C TYR A 92 6.821 -6.838 -6.803 1.00 0.00 C ATOM 1351 O TYR A 92 7.159 -7.604 -5.899 1.00 0.00 O ATOM 1352 CB TYR A 92 6.530 -4.451 -6.146 1.00 0.00 C ATOM 1353 CG TYR A 92 5.606 -3.327 -5.743 1.00 0.00 C ATOM 1354 CD1 TYR A 92 4.631 -2.851 -6.611 1.00 0.00 C ATOM 1355 CD2 TYR A 92 5.708 -2.747 -4.488 1.00 0.00 C ATOM 1356 CE1 TYR A 92 3.785 -1.828 -6.236 1.00 0.00 C ATOM 1357 CE2 TYR A 92 4.867 -1.723 -4.106 1.00 0.00 C ATOM 1358 CZ TYR A 92 3.907 -1.269 -4.982 1.00 0.00 C ATOM 1359 OH TYR A 92 3.066 -0.250 -4.602 1.00 0.00 O ATOM 0 H TYR A 92 5.293 -6.492 -4.666 1.00 0.00 H new ATOM 0 HA TYR A 92 5.234 -5.545 -7.464 1.00 0.00 H new ATOM 0 HB2 TYR A 92 7.202 -4.672 -5.316 1.00 0.00 H new ATOM 0 HB3 TYR A 92 7.150 -4.119 -6.978 1.00 0.00 H new ATOM 0 HD1 TYR A 92 4.534 -3.288 -7.594 1.00 0.00 H new ATOM 0 HD2 TYR A 92 6.459 -3.103 -3.798 1.00 0.00 H new ATOM 0 HE1 TYR A 92 3.032 -1.467 -6.921 1.00 0.00 H new ATOM 0 HE2 TYR A 92 4.961 -1.280 -3.126 1.00 0.00 H new ATOM 0 HH TYR A 92 3.284 0.031 -3.689 1.00 0.00 H new ATOM 1369 N LEU A 93 7.320 -6.894 -8.030 1.00 0.00 N ATOM 1370 CA LEU A 93 8.324 -7.885 -8.417 1.00 0.00 C ATOM 1371 C LEU A 93 9.682 -7.441 -7.869 1.00 0.00 C ATOM 1372 O LEU A 93 9.983 -6.254 -7.861 1.00 0.00 O ATOM 1373 CB LEU A 93 8.369 -8.002 -9.949 1.00 0.00 C ATOM 1374 CG LEU A 93 8.554 -9.417 -10.532 1.00 0.00 C ATOM 1375 CD1 LEU A 93 9.894 -10.012 -10.137 1.00 0.00 C ATOM 1376 CD2 LEU A 93 7.420 -10.339 -10.101 1.00 0.00 C ATOM 0 H LEU A 93 7.046 -6.262 -8.782 1.00 0.00 H new ATOM 0 HA LEU A 93 8.071 -8.863 -8.007 1.00 0.00 H new ATOM 0 HB2 LEU A 93 7.443 -7.588 -10.349 1.00 0.00 H new ATOM 0 HB3 LEU A 93 9.182 -7.375 -10.314 1.00 0.00 H new ATOM 0 HG LEU A 93 8.532 -9.324 -11.618 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.990 -11.010 -10.566 1.00 0.00 H new ATOM 0 HD12 LEU A 93 10.698 -9.378 -10.511 1.00 0.00 H new ATOM 0 HD13 LEU A 93 9.958 -10.076 -9.051 1.00 0.00 H new ATOM 0 HD21 LEU A 93 7.576 -11.330 -10.526 1.00 0.00 H new ATOM 0 HD22 LEU A 93 7.402 -10.409 -9.013 1.00 0.00 H new ATOM 0 HD23 LEU A 93 6.470 -9.938 -10.455 1.00 0.00 H new ATOM 1388 N MET A 94 10.473 -8.383 -7.367 1.00 0.00 N ATOM 1389 CA MET A 94 11.764 -8.043 -6.772 1.00 0.00 C ATOM 1390 C MET A 94 12.933 -8.307 -7.723 1.00 0.00 C ATOM 1391 O MET A 94 13.992 -7.696 -7.597 1.00 0.00 O ATOM 1392 CB MET A 94 11.944 -8.817 -5.463 1.00 0.00 C ATOM 1393 CG MET A 94 13.191 -8.434 -4.685 1.00 0.00 C ATOM 1394 SD MET A 94 13.236 -9.191 -3.047 1.00 0.00 S ATOM 1395 CE MET A 94 11.821 -8.405 -2.285 1.00 0.00 C ATOM 0 H MET A 94 10.248 -9.378 -7.359 1.00 0.00 H new ATOM 0 HA MET A 94 11.766 -6.972 -6.568 1.00 0.00 H new ATOM 0 HB2 MET A 94 11.070 -8.653 -4.833 1.00 0.00 H new ATOM 0 HB3 MET A 94 11.980 -9.883 -5.686 1.00 0.00 H new ATOM 0 HG2 MET A 94 14.074 -8.737 -5.247 1.00 0.00 H new ATOM 0 HG3 MET A 94 13.234 -7.350 -4.583 1.00 0.00 H new ATOM 0 HE1 MET A 94 11.965 -8.365 -1.205 1.00 0.00 H new ATOM 0 HE2 MET A 94 11.713 -7.393 -2.675 1.00 0.00 H new ATOM 0 HE3 MET A 94 10.921 -8.978 -2.510 1.00 0.00 H new ATOM 1405 N SER A 95 12.741 -9.223 -8.666 1.00 0.00 N ATOM 1406 CA SER A 95 13.788 -9.563 -9.631 1.00 0.00 C ATOM 1407 C SER A 95 13.204 -10.309 -10.837 1.00 0.00 C ATOM 1408 O SER A 95 12.635 -9.696 -11.739 1.00 0.00 O ATOM 1409 CB SER A 95 14.897 -10.397 -8.961 1.00 0.00 C ATOM 1410 OG SER A 95 16.008 -10.585 -9.832 1.00 0.00 O ATOM 0 H SER A 95 11.872 -9.744 -8.785 1.00 0.00 H new ATOM 0 HA SER A 95 14.228 -8.633 -9.991 1.00 0.00 H new ATOM 0 HB2 SER A 95 15.228 -9.899 -8.050 1.00 0.00 H new ATOM 0 HB3 SER A 95 14.496 -11.367 -8.666 1.00 0.00 H new ATOM 0 HG SER A 95 16.694 -11.116 -9.377 1.00 0.00 H new ATOM 1416 N ASP A 96 13.374 -11.630 -10.861 1.00 0.00 N ATOM 1417 CA ASP A 96 12.892 -12.453 -11.974 1.00 0.00 C ATOM 1418 C ASP A 96 11.463 -12.956 -11.777 1.00 0.00 C ATOM 1419 O ASP A 96 10.743 -13.171 -12.752 1.00 0.00 O ATOM 1420 CB ASP A 96 13.814 -13.651 -12.195 1.00 0.00 C ATOM 1421 CG ASP A 96 15.233 -13.242 -12.511 1.00 0.00 C ATOM 1422 OD1 ASP A 96 15.433 -12.461 -13.461 1.00 0.00 O ATOM 1423 OD2 ASP A 96 16.150 -13.707 -11.804 1.00 0.00 O ATOM 0 H ASP A 96 13.842 -12.156 -10.123 1.00 0.00 H new ATOM 0 HA ASP A 96 12.896 -11.803 -12.849 1.00 0.00 H new ATOM 0 HB2 ASP A 96 13.810 -14.277 -11.303 1.00 0.00 H new ATOM 0 HB3 ASP A 96 13.425 -14.259 -13.012 1.00 0.00 H new ATOM 1428 N GLY A 97 11.047 -13.169 -10.532 1.00 0.00 N ATOM 1429 CA GLY A 97 9.704 -13.673 -10.313 1.00 0.00 C ATOM 1430 C GLY A 97 9.336 -13.822 -8.853 1.00 0.00 C ATOM 1431 O GLY A 97 8.608 -14.734 -8.485 1.00 0.00 O ATOM 0 H GLY A 97 11.600 -13.007 -9.690 1.00 0.00 H new ATOM 0 HA2 GLY A 97 8.992 -13.000 -10.790 1.00 0.00 H new ATOM 0 HA3 GLY A 97 9.605 -14.642 -10.803 1.00 0.00 H new ATOM 1435 N ASN A 98 9.793 -12.894 -8.031 1.00 0.00 N ATOM 1436 CA ASN A 98 9.456 -12.900 -6.619 1.00 0.00 C ATOM 1437 C ASN A 98 8.655 -11.649 -6.329 1.00 0.00 C ATOM 1438 O ASN A 98 8.951 -10.583 -6.867 1.00 0.00 O ATOM 1439 CB ASN A 98 10.698 -12.969 -5.732 1.00 0.00 C ATOM 1440 CG ASN A 98 11.457 -14.270 -5.914 1.00 0.00 C ATOM 1441 OD1 ASN A 98 10.910 -15.354 -5.741 1.00 0.00 O ATOM 1442 ND2 ASN A 98 12.730 -14.171 -6.254 1.00 0.00 N ATOM 0 H ASN A 98 10.399 -12.126 -8.318 1.00 0.00 H new ATOM 0 HA ASN A 98 8.871 -13.791 -6.392 1.00 0.00 H new ATOM 0 HB2 ASN A 98 11.355 -12.131 -5.963 1.00 0.00 H new ATOM 0 HB3 ASN A 98 10.404 -12.864 -4.688 1.00 0.00 H new ATOM 0 HD21 ASN A 98 13.291 -15.013 -6.381 1.00 0.00 H new ATOM 0 HD22 ASN A 98 13.152 -13.252 -6.390 1.00 0.00 H new ATOM 1449 N THR A 99 7.619 -11.784 -5.537 1.00 0.00 N ATOM 1450 CA THR A 99 6.747 -10.668 -5.237 1.00 0.00 C ATOM 1451 C THR A 99 6.657 -10.388 -3.738 1.00 0.00 C ATOM 1452 O THR A 99 6.228 -11.240 -2.964 1.00 0.00 O ATOM 1453 CB THR A 99 5.333 -10.959 -5.776 1.00 0.00 C ATOM 1454 OG1 THR A 99 5.414 -11.513 -7.098 1.00 0.00 O ATOM 1455 CG2 THR A 99 4.498 -9.698 -5.807 1.00 0.00 C ATOM 0 H THR A 99 7.356 -12.660 -5.085 1.00 0.00 H new ATOM 0 HA THR A 99 7.172 -9.787 -5.718 1.00 0.00 H new ATOM 0 HB THR A 99 4.857 -11.677 -5.109 1.00 0.00 H new ATOM 0 HG1 THR A 99 4.511 -11.696 -7.432 1.00 0.00 H new ATOM 0 HG21 THR A 99 3.504 -9.929 -6.191 1.00 0.00 H new ATOM 0 HG22 THR A 99 4.412 -9.294 -4.798 1.00 0.00 H new ATOM 0 HG23 THR A 99 4.975 -8.962 -6.454 1.00 0.00 H new ATOM 1463 N LEU A 100 7.034 -9.181 -3.340 1.00 0.00 N ATOM 1464 CA LEU A 100 6.954 -8.784 -1.943 1.00 0.00 C ATOM 1465 C LEU A 100 5.576 -8.185 -1.693 1.00 0.00 C ATOM 1466 O LEU A 100 5.209 -7.180 -2.307 1.00 0.00 O ATOM 1467 CB LEU A 100 8.059 -7.768 -1.599 1.00 0.00 C ATOM 1468 CG LEU A 100 8.424 -7.653 -0.107 1.00 0.00 C ATOM 1469 CD1 LEU A 100 9.709 -6.864 0.069 1.00 0.00 C ATOM 1470 CD2 LEU A 100 7.310 -6.998 0.694 1.00 0.00 C ATOM 0 H LEU A 100 7.398 -8.461 -3.964 1.00 0.00 H new ATOM 0 HA LEU A 100 7.101 -9.654 -1.304 1.00 0.00 H new ATOM 0 HB2 LEU A 100 8.958 -8.036 -2.154 1.00 0.00 H new ATOM 0 HB3 LEU A 100 7.746 -6.786 -1.954 1.00 0.00 H new ATOM 0 HG LEU A 100 8.567 -8.666 0.270 1.00 0.00 H new ATOM 0 HD11 LEU A 100 9.950 -6.794 1.130 1.00 0.00 H new ATOM 0 HD12 LEU A 100 10.521 -7.369 -0.455 1.00 0.00 H new ATOM 0 HD13 LEU A 100 9.580 -5.862 -0.341 1.00 0.00 H new ATOM 0 HD21 LEU A 100 7.604 -6.934 1.742 1.00 0.00 H new ATOM 0 HD22 LEU A 100 7.125 -5.996 0.308 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.401 -7.594 0.608 1.00 0.00 H new ATOM 1482 N ALA A 101 4.818 -8.806 -0.805 1.00 0.00 N ATOM 1483 CA ALA A 101 3.481 -8.334 -0.483 1.00 0.00 C ATOM 1484 C ALA A 101 3.435 -7.743 0.912 1.00 0.00 C ATOM 1485 O ALA A 101 3.887 -8.356 1.881 1.00 0.00 O ATOM 1486 CB ALA A 101 2.462 -9.456 -0.622 1.00 0.00 C ATOM 0 H ALA A 101 5.106 -9.640 -0.293 1.00 0.00 H new ATOM 0 HA ALA A 101 3.224 -7.548 -1.193 1.00 0.00 H new ATOM 0 HB1 ALA A 101 1.469 -9.079 -0.376 1.00 0.00 H new ATOM 0 HB2 ALA A 101 2.466 -9.826 -1.647 1.00 0.00 H new ATOM 0 HB3 ALA A 101 2.720 -10.268 0.058 1.00 0.00 H new ATOM 1492 N VAL A 102 2.879 -6.548 1.003 1.00 0.00 N ATOM 1493 CA VAL A 102 2.747 -5.851 2.269 1.00 0.00 C ATOM 1494 C VAL A 102 1.269 -5.611 2.565 1.00 0.00 C ATOM 1495 O VAL A 102 0.510 -5.221 1.676 1.00 0.00 O ATOM 1496 CB VAL A 102 3.488 -4.496 2.252 1.00 0.00 C ATOM 1497 CG1 VAL A 102 3.532 -3.882 3.642 1.00 0.00 C ATOM 1498 CG2 VAL A 102 4.891 -4.649 1.686 1.00 0.00 C ATOM 0 H VAL A 102 2.507 -6.035 0.204 1.00 0.00 H new ATOM 0 HA VAL A 102 3.194 -6.474 3.044 1.00 0.00 H new ATOM 0 HB VAL A 102 2.933 -3.821 1.601 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.059 -2.929 3.602 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.515 -3.720 4.000 1.00 0.00 H new ATOM 0 HG13 VAL A 102 4.053 -4.557 4.321 1.00 0.00 H new ATOM 0 HG21 VAL A 102 5.391 -3.680 1.685 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.457 -5.349 2.301 1.00 0.00 H new ATOM 0 HG23 VAL A 102 4.832 -5.028 0.666 1.00 0.00 H new ATOM 1508 N LEU A 103 0.854 -5.871 3.794 1.00 0.00 N ATOM 1509 CA LEU A 103 -0.543 -5.703 4.182 1.00 0.00 C ATOM 1510 C LEU A 103 -0.737 -4.531 5.142 1.00 0.00 C ATOM 1511 O LEU A 103 0.069 -4.311 6.048 1.00 0.00 O ATOM 1512 CB LEU A 103 -1.064 -6.990 4.831 1.00 0.00 C ATOM 1513 CG LEU A 103 -2.498 -6.938 5.379 1.00 0.00 C ATOM 1514 CD1 LEU A 103 -3.504 -6.693 4.266 1.00 0.00 C ATOM 1515 CD2 LEU A 103 -2.828 -8.227 6.114 1.00 0.00 C ATOM 0 H LEU A 103 1.463 -6.200 4.543 1.00 0.00 H new ATOM 0 HA LEU A 103 -1.108 -5.487 3.275 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.007 -7.793 4.096 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.394 -7.258 5.648 1.00 0.00 H new ATOM 0 HG LEU A 103 -2.561 -6.105 6.079 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -4.510 -6.661 4.685 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.284 -5.743 3.779 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -3.441 -7.499 3.535 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -3.847 -8.177 6.497 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -2.739 -9.070 5.428 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -2.134 -8.360 6.944 1.00 0.00 H new ATOM 1527 N PHE A 104 -1.839 -3.823 4.941 1.00 0.00 N ATOM 1528 CA PHE A 104 -2.240 -2.689 5.775 1.00 0.00 C ATOM 1529 C PHE A 104 -3.706 -2.861 6.127 1.00 0.00 C ATOM 1530 O PHE A 104 -4.487 -3.322 5.294 1.00 0.00 O ATOM 1531 CB PHE A 104 -2.062 -1.338 5.065 1.00 0.00 C ATOM 1532 CG PHE A 104 -0.639 -0.956 4.787 1.00 0.00 C ATOM 1533 CD1 PHE A 104 0.092 -1.602 3.803 1.00 0.00 C ATOM 1534 CD2 PHE A 104 -0.035 0.054 5.511 1.00 0.00 C ATOM 1535 CE1 PHE A 104 1.399 -1.243 3.551 1.00 0.00 C ATOM 1536 CE2 PHE A 104 1.273 0.415 5.263 1.00 0.00 C ATOM 1537 CZ PHE A 104 1.990 -0.236 4.279 1.00 0.00 C ATOM 0 H PHE A 104 -2.493 -4.020 4.183 1.00 0.00 H new ATOM 0 HA PHE A 104 -1.603 -2.679 6.659 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -2.607 -1.365 4.121 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -2.520 -0.560 5.676 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -0.366 -2.394 3.229 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -0.594 0.567 6.280 1.00 0.00 H new ATOM 0 HE1 PHE A 104 1.960 -1.753 2.781 1.00 0.00 H new ATOM 0 HE2 PHE A 104 1.735 1.205 5.837 1.00 0.00 H new ATOM 0 HZ PHE A 104 3.014 0.045 4.081 1.00 0.00 H new ATOM 1547 N SER A 105 -4.080 -2.512 7.346 1.00 0.00 N ATOM 1548 CA SER A 105 -5.457 -2.647 7.780 1.00 0.00 C ATOM 1549 C SER A 105 -5.785 -1.563 8.798 1.00 0.00 C ATOM 1550 O SER A 105 -5.037 -1.361 9.751 1.00 0.00 O ATOM 1551 CB SER A 105 -5.675 -4.033 8.398 1.00 0.00 C ATOM 1552 OG SER A 105 -7.056 -4.320 8.568 1.00 0.00 O ATOM 0 H SER A 105 -3.448 -2.133 8.052 1.00 0.00 H new ATOM 0 HA SER A 105 -6.117 -2.537 6.919 1.00 0.00 H new ATOM 0 HB2 SER A 105 -5.221 -4.792 7.760 1.00 0.00 H new ATOM 0 HB3 SER A 105 -5.171 -4.085 9.363 1.00 0.00 H new ATOM 0 HG SER A 105 -7.181 -5.288 8.652 1.00 0.00 H new ATOM 1558 N VAL A 106 -6.888 -0.857 8.577 1.00 0.00 N ATOM 1559 CA VAL A 106 -7.309 0.226 9.467 1.00 0.00 C ATOM 1560 C VAL A 106 -8.832 0.229 9.641 1.00 0.00 C ATOM 1561 O VAL A 106 -9.576 0.385 8.665 1.00 0.00 O ATOM 1562 CB VAL A 106 -6.863 1.610 8.920 1.00 0.00 C ATOM 1563 CG1 VAL A 106 -7.339 2.738 9.826 1.00 0.00 C ATOM 1564 CG2 VAL A 106 -5.351 1.667 8.749 1.00 0.00 C ATOM 0 H VAL A 106 -7.512 -1.014 7.785 1.00 0.00 H new ATOM 0 HA VAL A 106 -6.832 0.052 10.431 1.00 0.00 H new ATOM 0 HB VAL A 106 -7.324 1.742 7.941 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -7.012 3.695 9.418 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -8.427 2.722 9.886 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -6.919 2.606 10.823 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -5.065 2.646 8.365 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -4.869 1.500 9.712 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -5.035 0.895 8.047 1.00 0.00 H new ATOM 1574 N PRO A 107 -9.316 0.047 10.886 1.00 0.00 N ATOM 1575 CA PRO A 107 -10.746 0.020 11.207 1.00 0.00 C ATOM 1576 C PRO A 107 -11.346 1.419 11.363 1.00 0.00 C ATOM 1577 O PRO A 107 -10.666 2.356 11.789 1.00 0.00 O ATOM 1578 CB PRO A 107 -10.809 -0.726 12.550 1.00 0.00 C ATOM 1579 CG PRO A 107 -9.395 -1.065 12.911 1.00 0.00 C ATOM 1580 CD PRO A 107 -8.515 -0.159 12.095 1.00 0.00 C ATOM 0 HA PRO A 107 -11.319 -0.452 10.409 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -11.268 -0.104 13.319 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -11.415 -1.628 12.465 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -9.221 -0.917 13.977 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -9.180 -2.112 12.695 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -8.308 0.779 12.610 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -7.553 -0.620 11.872 1.00 0.00 H new ATOM 1588 N TYR A 108 -12.629 1.548 11.036 1.00 0.00 N ATOM 1589 CA TYR A 108 -13.341 2.819 11.152 1.00 0.00 C ATOM 1590 C TYR A 108 -14.047 2.900 12.515 1.00 0.00 C ATOM 1591 O TYR A 108 -15.196 3.340 12.624 1.00 0.00 O ATOM 1592 CB TYR A 108 -14.348 2.953 9.998 1.00 0.00 C ATOM 1593 CG TYR A 108 -14.981 4.325 9.856 1.00 0.00 C ATOM 1594 CD1 TYR A 108 -14.204 5.478 9.771 1.00 0.00 C ATOM 1595 CD2 TYR A 108 -16.361 4.461 9.798 1.00 0.00 C ATOM 1596 CE1 TYR A 108 -14.790 6.724 9.637 1.00 0.00 C ATOM 1597 CE2 TYR A 108 -16.951 5.699 9.662 1.00 0.00 C ATOM 1598 CZ TYR A 108 -16.165 6.827 9.582 1.00 0.00 C ATOM 1599 OH TYR A 108 -16.762 8.063 9.445 1.00 0.00 O ATOM 0 H TYR A 108 -13.202 0.780 10.685 1.00 0.00 H new ATOM 0 HA TYR A 108 -12.632 3.644 11.088 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -13.843 2.704 9.065 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -15.139 2.217 10.139 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -13.128 5.398 9.810 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -16.984 3.581 9.861 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -14.176 7.610 9.576 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -18.027 5.784 9.618 1.00 0.00 H new ATOM 0 HH TYR A 108 -17.736 7.955 9.422 1.00 0.00 H new ATOM 1609 N ASP A 109 -13.338 2.469 13.550 1.00 0.00 N ATOM 1610 CA ASP A 109 -13.851 2.469 14.916 1.00 0.00 C ATOM 1611 C ASP A 109 -12.692 2.569 15.901 1.00 0.00 C ATOM 1612 O ASP A 109 -11.536 2.320 15.543 1.00 0.00 O ATOM 1613 CB ASP A 109 -14.695 1.218 15.214 1.00 0.00 C ATOM 1614 CG ASP A 109 -14.024 -0.077 14.795 1.00 0.00 C ATOM 1615 OD1 ASP A 109 -14.042 -0.398 13.586 1.00 0.00 O ATOM 1616 OD2 ASP A 109 -13.485 -0.774 15.671 1.00 0.00 O ATOM 0 H ASP A 109 -12.388 2.108 13.467 1.00 0.00 H new ATOM 0 HA ASP A 109 -14.503 3.335 15.027 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -14.908 1.179 16.282 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -15.653 1.305 14.701 1.00 0.00 H new ATOM 1621 N TYR A 110 -12.993 2.972 17.129 1.00 0.00 N ATOM 1622 CA TYR A 110 -11.962 3.141 18.145 1.00 0.00 C ATOM 1623 C TYR A 110 -12.220 2.250 19.370 1.00 0.00 C ATOM 1624 O TYR A 110 -12.428 2.744 20.481 1.00 0.00 O ATOM 1625 CB TYR A 110 -11.880 4.617 18.558 1.00 0.00 C ATOM 1626 CG TYR A 110 -10.628 4.962 19.333 1.00 0.00 C ATOM 1627 CD1 TYR A 110 -9.369 4.724 18.797 1.00 0.00 C ATOM 1628 CD2 TYR A 110 -10.708 5.529 20.598 1.00 0.00 C ATOM 1629 CE1 TYR A 110 -8.225 5.037 19.501 1.00 0.00 C ATOM 1630 CE2 TYR A 110 -9.567 5.842 21.311 1.00 0.00 C ATOM 1631 CZ TYR A 110 -8.328 5.595 20.757 1.00 0.00 C ATOM 1632 OH TYR A 110 -7.186 5.896 21.464 1.00 0.00 O ATOM 0 H TYR A 110 -13.939 3.187 17.445 1.00 0.00 H new ATOM 0 HA TYR A 110 -11.008 2.833 17.717 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -11.926 5.239 17.664 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -12.752 4.865 19.164 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -9.284 4.287 17.813 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -11.677 5.728 21.031 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -7.253 4.846 19.070 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -9.644 6.277 22.296 1.00 0.00 H new ATOM 0 HH TYR A 110 -7.430 6.284 22.330 1.00 0.00 H new ATOM 1642 N ASN A 111 -12.200 0.937 19.167 1.00 0.00 N ATOM 1643 CA ASN A 111 -12.420 -0.012 20.256 1.00 0.00 C ATOM 1644 C ASN A 111 -11.352 -1.115 20.249 1.00 0.00 C ATOM 1645 O ASN A 111 -10.159 -0.824 20.175 1.00 0.00 O ATOM 1646 CB ASN A 111 -13.838 -0.609 20.183 1.00 0.00 C ATOM 1647 CG ASN A 111 -14.194 -1.176 18.815 1.00 0.00 C ATOM 1648 OD1 ASN A 111 -13.612 -2.157 18.361 1.00 0.00 O ATOM 1649 ND2 ASN A 111 -15.169 -0.570 18.159 1.00 0.00 N ATOM 0 H ASN A 111 -12.034 0.504 18.259 1.00 0.00 H new ATOM 0 HA ASN A 111 -12.332 0.528 21.199 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -13.929 -1.399 20.929 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -14.561 0.163 20.446 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -15.460 -0.915 17.244 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -15.630 0.243 18.567 1.00 0.00 H new ATOM 1656 N TRP A 112 -11.792 -2.370 20.331 1.00 0.00 N ATOM 1657 CA TRP A 112 -10.891 -3.523 20.336 1.00 0.00 C ATOM 1658 C TRP A 112 -10.131 -3.634 19.012 1.00 0.00 C ATOM 1659 O TRP A 112 -8.970 -4.041 18.990 1.00 0.00 O ATOM 1660 CB TRP A 112 -11.668 -4.823 20.604 1.00 0.00 C ATOM 1661 CG TRP A 112 -12.364 -4.853 21.935 1.00 0.00 C ATOM 1662 CD1 TRP A 112 -13.290 -3.963 22.398 1.00 0.00 C ATOM 1663 CD2 TRP A 112 -12.187 -5.823 22.978 1.00 0.00 C ATOM 1664 NE1 TRP A 112 -13.699 -4.317 23.659 1.00 0.00 N ATOM 1665 CE2 TRP A 112 -13.040 -5.457 24.037 1.00 0.00 C ATOM 1666 CE3 TRP A 112 -11.396 -6.967 23.117 1.00 0.00 C ATOM 1667 CZ2 TRP A 112 -13.118 -6.191 25.220 1.00 0.00 C ATOM 1668 CZ3 TRP A 112 -11.474 -7.695 24.290 1.00 0.00 C ATOM 1669 CH2 TRP A 112 -12.333 -7.306 25.328 1.00 0.00 C ATOM 0 H TRP A 112 -12.780 -2.616 20.396 1.00 0.00 H new ATOM 0 HA TRP A 112 -10.169 -3.373 21.139 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -12.407 -4.962 19.815 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -10.978 -5.665 20.547 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -13.649 -3.104 21.851 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -14.383 -3.813 24.224 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -10.735 -7.277 22.321 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -13.775 -5.890 26.023 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -10.863 -8.578 24.409 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -12.376 -7.898 26.230 1.00 0.00 H new ATOM 1680 N TYR A 113 -10.790 -3.273 17.910 1.00 0.00 N ATOM 1681 CA TYR A 113 -10.163 -3.337 16.588 1.00 0.00 C ATOM 1682 C TYR A 113 -8.952 -2.407 16.515 1.00 0.00 C ATOM 1683 O TYR A 113 -8.947 -1.326 17.103 1.00 0.00 O ATOM 1684 CB TYR A 113 -11.159 -2.997 15.468 1.00 0.00 C ATOM 1685 CG TYR A 113 -12.212 -4.062 15.221 1.00 0.00 C ATOM 1686 CD1 TYR A 113 -13.106 -4.433 16.216 1.00 0.00 C ATOM 1687 CD2 TYR A 113 -12.310 -4.695 13.985 1.00 0.00 C ATOM 1688 CE1 TYR A 113 -14.066 -5.402 15.993 1.00 0.00 C ATOM 1689 CE2 TYR A 113 -13.269 -5.668 13.753 1.00 0.00 C ATOM 1690 CZ TYR A 113 -14.144 -6.018 14.762 1.00 0.00 C ATOM 1691 OH TYR A 113 -15.097 -6.990 14.545 1.00 0.00 O ATOM 0 H TYR A 113 -11.752 -2.935 17.905 1.00 0.00 H new ATOM 0 HA TYR A 113 -9.829 -4.364 16.440 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -11.658 -2.060 15.714 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -10.605 -2.830 14.544 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -13.050 -3.955 17.183 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -11.627 -4.423 13.194 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -14.753 -5.676 16.780 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -13.332 -6.150 12.788 1.00 0.00 H new ATOM 0 HH TYR A 113 -15.020 -7.324 13.627 1.00 0.00 H new ATOM 1701 N SER A 114 -7.922 -2.847 15.799 1.00 0.00 N ATOM 1702 CA SER A 114 -6.688 -2.081 15.650 1.00 0.00 C ATOM 1703 C SER A 114 -6.072 -2.323 14.278 1.00 0.00 C ATOM 1704 O SER A 114 -6.440 -3.270 13.589 1.00 0.00 O ATOM 1705 CB SER A 114 -5.690 -2.481 16.743 1.00 0.00 C ATOM 1706 OG SER A 114 -6.268 -2.371 18.034 1.00 0.00 O ATOM 0 H SER A 114 -7.918 -3.741 15.307 1.00 0.00 H new ATOM 0 HA SER A 114 -6.924 -1.021 15.746 1.00 0.00 H new ATOM 0 HB2 SER A 114 -5.357 -3.506 16.577 1.00 0.00 H new ATOM 0 HB3 SER A 114 -4.807 -1.845 16.682 1.00 0.00 H new ATOM 0 HG SER A 114 -5.610 -2.634 18.711 1.00 0.00 H new ATOM 1712 N ASN A 115 -5.144 -1.458 13.892 1.00 0.00 N ATOM 1713 CA ASN A 115 -4.467 -1.561 12.598 1.00 0.00 C ATOM 1714 C ASN A 115 -3.605 -2.821 12.523 1.00 0.00 C ATOM 1715 O ASN A 115 -3.328 -3.452 13.538 1.00 0.00 O ATOM 1716 CB ASN A 115 -3.595 -0.325 12.361 1.00 0.00 C ATOM 1717 CG ASN A 115 -4.354 0.978 12.535 1.00 0.00 C ATOM 1718 OD1 ASN A 115 -5.454 1.153 12.017 1.00 0.00 O ATOM 1719 ND2 ASN A 115 -3.759 1.911 13.259 1.00 0.00 N ATOM 0 H ASN A 115 -4.838 -0.668 14.460 1.00 0.00 H new ATOM 0 HA ASN A 115 -5.231 -1.622 11.823 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -2.752 -0.343 13.052 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -3.181 -0.367 11.353 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -4.214 2.812 13.403 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -2.845 1.729 13.674 1.00 0.00 H new ATOM 1726 N TRP A 116 -3.185 -3.186 11.316 1.00 0.00 N ATOM 1727 CA TRP A 116 -2.353 -4.369 11.114 1.00 0.00 C ATOM 1728 C TRP A 116 -1.423 -4.166 9.921 1.00 0.00 C ATOM 1729 O TRP A 116 -1.776 -3.476 8.964 1.00 0.00 O ATOM 1730 CB TRP A 116 -3.209 -5.619 10.849 1.00 0.00 C ATOM 1731 CG TRP A 116 -3.996 -6.117 12.025 1.00 0.00 C ATOM 1732 CD1 TRP A 116 -3.508 -6.781 13.110 1.00 0.00 C ATOM 1733 CD2 TRP A 116 -5.416 -6.033 12.212 1.00 0.00 C ATOM 1734 NE1 TRP A 116 -4.528 -7.086 13.977 1.00 0.00 N ATOM 1735 CE2 TRP A 116 -5.710 -6.643 13.447 1.00 0.00 C ATOM 1736 CE3 TRP A 116 -6.465 -5.490 11.464 1.00 0.00 C ATOM 1737 CZ2 TRP A 116 -7.007 -6.729 13.945 1.00 0.00 C ATOM 1738 CZ3 TRP A 116 -7.754 -5.578 11.959 1.00 0.00 C ATOM 1739 CH2 TRP A 116 -8.014 -6.192 13.190 1.00 0.00 C ATOM 0 H TRP A 116 -3.408 -2.678 10.460 1.00 0.00 H new ATOM 0 HA TRP A 116 -1.775 -4.515 12.026 1.00 0.00 H new ATOM 0 HB2 TRP A 116 -3.901 -5.400 10.036 1.00 0.00 H new ATOM 0 HB3 TRP A 116 -2.556 -6.420 10.504 1.00 0.00 H new ATOM 0 HD1 TRP A 116 -2.469 -7.031 13.266 1.00 0.00 H new ATOM 0 HE1 TRP A 116 -4.422 -7.565 14.871 1.00 0.00 H new ATOM 0 HE3 TRP A 116 -6.272 -5.010 10.516 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -7.211 -7.203 14.894 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -8.572 -5.167 11.387 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -9.031 -6.243 13.551 1.00 0.00 H new ATOM 1750 N TRP A 117 -0.250 -4.789 9.980 1.00 0.00 N ATOM 1751 CA TRP A 117 0.728 -4.702 8.893 1.00 0.00 C ATOM 1752 C TRP A 117 1.508 -6.013 8.791 1.00 0.00 C ATOM 1753 O TRP A 117 1.776 -6.652 9.809 1.00 0.00 O ATOM 1754 CB TRP A 117 1.681 -3.507 9.083 1.00 0.00 C ATOM 1755 CG TRP A 117 2.579 -3.610 10.280 1.00 0.00 C ATOM 1756 CD1 TRP A 117 2.334 -3.114 11.523 1.00 0.00 C ATOM 1757 CD2 TRP A 117 3.882 -4.209 10.336 1.00 0.00 C ATOM 1758 NE1 TRP A 117 3.386 -3.392 12.360 1.00 0.00 N ATOM 1759 CE2 TRP A 117 4.351 -4.062 11.654 1.00 0.00 C ATOM 1760 CE3 TRP A 117 4.690 -4.870 9.405 1.00 0.00 C ATOM 1761 CZ2 TRP A 117 5.593 -4.542 12.061 1.00 0.00 C ATOM 1762 CZ3 TRP A 117 5.923 -5.344 9.810 1.00 0.00 C ATOM 1763 CH2 TRP A 117 6.363 -5.180 11.130 1.00 0.00 C ATOM 0 H TRP A 117 0.050 -5.361 10.769 1.00 0.00 H new ATOM 0 HA TRP A 117 0.189 -4.537 7.960 1.00 0.00 H new ATOM 0 HB2 TRP A 117 2.298 -3.405 8.190 1.00 0.00 H new ATOM 0 HB3 TRP A 117 1.088 -2.596 9.167 1.00 0.00 H new ATOM 0 HD1 TRP A 117 1.441 -2.579 11.810 1.00 0.00 H new ATOM 0 HE1 TRP A 117 3.441 -3.141 13.347 1.00 0.00 H new ATOM 0 HE3 TRP A 117 4.356 -5.007 8.387 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 5.936 -4.414 13.077 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 6.558 -5.849 9.097 1.00 0.00 H new ATOM 0 HH2 TRP A 117 7.330 -5.566 11.417 1.00 0.00 H new ATOM 1774 N ASN A 118 1.844 -6.433 7.570 1.00 0.00 N ATOM 1775 CA ASN A 118 2.570 -7.693 7.373 1.00 0.00 C ATOM 1776 C ASN A 118 3.309 -7.734 6.034 1.00 0.00 C ATOM 1777 O ASN A 118 2.694 -7.686 4.968 1.00 0.00 O ATOM 1778 CB ASN A 118 1.596 -8.875 7.454 1.00 0.00 C ATOM 1779 CG ASN A 118 2.294 -10.216 7.339 1.00 0.00 C ATOM 1780 OD1 ASN A 118 3.154 -10.552 8.149 1.00 0.00 O ATOM 1781 ND2 ASN A 118 1.932 -10.998 6.333 1.00 0.00 N ATOM 0 H ASN A 118 1.629 -5.927 6.711 1.00 0.00 H new ATOM 0 HA ASN A 118 3.315 -7.763 8.166 1.00 0.00 H new ATOM 0 HB2 ASN A 118 1.055 -8.831 8.399 1.00 0.00 H new ATOM 0 HB3 ASN A 118 0.856 -8.786 6.659 1.00 0.00 H new ATOM 0 HD21 ASN A 118 2.371 -11.911 6.213 1.00 0.00 H new ATOM 0 HD22 ASN A 118 1.214 -10.687 5.678 1.00 0.00 H new ATOM 1788 N VAL A 119 4.631 -7.846 6.111 1.00 0.00 N ATOM 1789 CA VAL A 119 5.491 -7.930 4.929 1.00 0.00 C ATOM 1790 C VAL A 119 5.963 -9.370 4.688 1.00 0.00 C ATOM 1791 O VAL A 119 6.481 -10.011 5.601 1.00 0.00 O ATOM 1792 CB VAL A 119 6.715 -6.990 5.050 1.00 0.00 C ATOM 1793 CG1 VAL A 119 6.307 -5.551 4.792 1.00 0.00 C ATOM 1794 CG2 VAL A 119 7.364 -7.105 6.423 1.00 0.00 C ATOM 0 H VAL A 119 5.140 -7.881 6.994 1.00 0.00 H new ATOM 0 HA VAL A 119 4.893 -7.609 4.076 1.00 0.00 H new ATOM 0 HB VAL A 119 7.443 -7.295 4.299 1.00 0.00 H new ATOM 0 HG11 VAL A 119 7.180 -4.904 4.881 1.00 0.00 H new ATOM 0 HG12 VAL A 119 5.892 -5.465 3.788 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.556 -5.249 5.522 1.00 0.00 H new ATOM 0 HG21 VAL A 119 8.221 -6.433 6.478 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.640 -6.834 7.191 1.00 0.00 H new ATOM 0 HG23 VAL A 119 7.696 -8.131 6.584 1.00 0.00 H new ATOM 1804 N ARG A 120 5.785 -9.876 3.462 1.00 0.00 N ATOM 1805 CA ARG A 120 6.204 -11.245 3.124 1.00 0.00 C ATOM 1806 C ARG A 120 6.595 -11.385 1.654 1.00 0.00 C ATOM 1807 O ARG A 120 6.080 -10.675 0.791 1.00 0.00 O ATOM 1808 CB ARG A 120 5.104 -12.264 3.435 1.00 0.00 C ATOM 1809 CG ARG A 120 4.925 -12.539 4.912 1.00 0.00 C ATOM 1810 CD ARG A 120 3.966 -13.689 5.158 1.00 0.00 C ATOM 1811 NE ARG A 120 4.484 -14.969 4.667 1.00 0.00 N ATOM 1812 CZ ARG A 120 3.954 -16.147 4.987 1.00 0.00 C ATOM 1813 NH1 ARG A 120 2.923 -16.206 5.810 1.00 0.00 N ATOM 1814 NH2 ARG A 120 4.462 -17.270 4.497 1.00 0.00 N ATOM 0 H ARG A 120 5.357 -9.364 2.691 1.00 0.00 H new ATOM 0 HA ARG A 120 7.078 -11.448 3.743 1.00 0.00 H new ATOM 0 HB2 ARG A 120 4.161 -11.903 3.026 1.00 0.00 H new ATOM 0 HB3 ARG A 120 5.335 -13.200 2.926 1.00 0.00 H new ATOM 0 HG2 ARG A 120 5.892 -12.770 5.359 1.00 0.00 H new ATOM 0 HG3 ARG A 120 4.552 -11.642 5.406 1.00 0.00 H new ATOM 0 HD2 ARG A 120 3.766 -13.768 6.227 1.00 0.00 H new ATOM 0 HD3 ARG A 120 3.015 -13.475 4.670 1.00 0.00 H new ATOM 0 HE ARG A 120 5.294 -14.956 4.047 1.00 0.00 H new ATOM 0 HH11 ARG A 120 2.533 -15.348 6.201 1.00 0.00 H new ATOM 0 HH12 ARG A 120 2.517 -17.109 6.055 1.00 0.00 H new ATOM 0 HH21 ARG A 120 5.265 -17.235 3.869 1.00 0.00 H new ATOM 0 HH22 ARG A 120 4.049 -18.168 4.748 1.00 0.00 H new ATOM 1828 N ILE A 121 7.506 -12.318 1.390 1.00 0.00 N ATOM 1829 CA ILE A 121 7.989 -12.585 0.035 1.00 0.00 C ATOM 1830 C ILE A 121 7.270 -13.783 -0.594 1.00 0.00 C ATOM 1831 O ILE A 121 7.224 -14.872 -0.012 1.00 0.00 O ATOM 1832 CB ILE A 121 9.509 -12.889 0.033 1.00 0.00 C ATOM 1833 CG1 ILE A 121 10.282 -11.800 0.781 1.00 0.00 C ATOM 1834 CG2 ILE A 121 10.041 -13.034 -1.392 1.00 0.00 C ATOM 1835 CD1 ILE A 121 10.189 -10.430 0.148 1.00 0.00 C ATOM 0 H ILE A 121 7.930 -12.909 2.105 1.00 0.00 H new ATOM 0 HA ILE A 121 7.784 -11.686 -0.546 1.00 0.00 H new ATOM 0 HB ILE A 121 9.658 -13.837 0.550 1.00 0.00 H new ATOM 0 HG12 ILE A 121 9.909 -11.742 1.803 1.00 0.00 H new ATOM 0 HG13 ILE A 121 11.331 -12.090 0.841 1.00 0.00 H new ATOM 0 HG21 ILE A 121 11.110 -13.247 -1.362 1.00 0.00 H new ATOM 0 HG22 ILE A 121 9.522 -13.852 -1.893 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.871 -12.107 -1.940 1.00 0.00 H new ATOM 0 HD11 ILE A 121 10.764 -9.717 0.739 1.00 0.00 H new ATOM 0 HD12 ILE A 121 10.590 -10.469 -0.865 1.00 0.00 H new ATOM 0 HD13 ILE A 121 9.146 -10.115 0.113 1.00 0.00 H new ATOM 1847 N TYR A 122 6.740 -13.581 -1.792 1.00 0.00 N ATOM 1848 CA TYR A 122 6.059 -14.637 -2.533 1.00 0.00 C ATOM 1849 C TYR A 122 6.936 -15.038 -3.717 1.00 0.00 C ATOM 1850 O TYR A 122 7.311 -14.190 -4.523 1.00 0.00 O ATOM 1851 CB TYR A 122 4.684 -14.173 -3.042 1.00 0.00 C ATOM 1852 CG TYR A 122 3.665 -13.850 -1.958 1.00 0.00 C ATOM 1853 CD1 TYR A 122 4.006 -13.100 -0.838 1.00 0.00 C ATOM 1854 CD2 TYR A 122 2.349 -14.294 -2.064 1.00 0.00 C ATOM 1855 CE1 TYR A 122 3.078 -12.810 0.143 1.00 0.00 C ATOM 1856 CE2 TYR A 122 1.418 -14.005 -1.088 1.00 0.00 C ATOM 1857 CZ TYR A 122 1.784 -13.264 0.011 1.00 0.00 C ATOM 1858 OH TYR A 122 0.851 -12.987 0.983 1.00 0.00 O ATOM 0 H TYR A 122 6.769 -12.684 -2.278 1.00 0.00 H new ATOM 0 HA TYR A 122 5.896 -15.485 -1.868 1.00 0.00 H new ATOM 0 HB2 TYR A 122 4.824 -13.287 -3.662 1.00 0.00 H new ATOM 0 HB3 TYR A 122 4.272 -14.950 -3.685 1.00 0.00 H new ATOM 0 HD1 TYR A 122 5.018 -12.737 -0.733 1.00 0.00 H new ATOM 0 HD2 TYR A 122 2.052 -14.874 -2.925 1.00 0.00 H new ATOM 0 HE1 TYR A 122 3.365 -12.231 1.008 1.00 0.00 H new ATOM 0 HE2 TYR A 122 0.403 -14.360 -1.187 1.00 0.00 H new ATOM 0 HH TYR A 122 -0.010 -13.381 0.731 1.00 0.00 H new ATOM 1868 N LYS A 123 7.282 -16.315 -3.812 1.00 0.00 N ATOM 1869 CA LYS A 123 8.145 -16.802 -4.897 1.00 0.00 C ATOM 1870 C LYS A 123 7.378 -16.998 -6.213 1.00 0.00 C ATOM 1871 O LYS A 123 7.482 -18.045 -6.863 1.00 0.00 O ATOM 1872 CB LYS A 123 8.856 -18.097 -4.486 1.00 0.00 C ATOM 1873 CG LYS A 123 7.927 -19.193 -3.992 1.00 0.00 C ATOM 1874 CD LYS A 123 8.708 -20.425 -3.565 1.00 0.00 C ATOM 1875 CE LYS A 123 7.780 -21.538 -3.115 1.00 0.00 C ATOM 1876 NZ LYS A 123 6.904 -22.012 -4.222 1.00 0.00 N ATOM 0 H LYS A 123 6.983 -17.036 -3.156 1.00 0.00 H new ATOM 0 HA LYS A 123 8.895 -16.031 -5.077 1.00 0.00 H new ATOM 0 HB2 LYS A 123 9.421 -18.473 -5.339 1.00 0.00 H new ATOM 0 HB3 LYS A 123 9.577 -17.868 -3.702 1.00 0.00 H new ATOM 0 HG2 LYS A 123 7.338 -18.823 -3.152 1.00 0.00 H new ATOM 0 HG3 LYS A 123 7.224 -19.460 -4.781 1.00 0.00 H new ATOM 0 HD2 LYS A 123 9.322 -20.774 -4.395 1.00 0.00 H new ATOM 0 HD3 LYS A 123 9.387 -20.164 -2.753 1.00 0.00 H new ATOM 0 HE2 LYS A 123 8.371 -22.372 -2.737 1.00 0.00 H new ATOM 0 HE3 LYS A 123 7.162 -21.184 -2.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 6.474 -22.922 -3.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 6.154 -21.312 -4.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 7.471 -22.133 -5.086 1.00 0.00 H new ATOM 1890 N GLY A 124 6.641 -15.964 -6.607 1.00 0.00 N ATOM 1891 CA GLY A 124 5.883 -15.991 -7.850 1.00 0.00 C ATOM 1892 C GLY A 124 4.911 -17.153 -7.944 1.00 0.00 C ATOM 1893 O GLY A 124 4.253 -17.499 -6.957 1.00 0.00 O ATOM 0 H GLY A 124 6.554 -15.095 -6.080 1.00 0.00 H new ATOM 0 HA2 GLY A 124 5.330 -15.057 -7.949 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.578 -16.041 -8.688 1.00 0.00 H new ATOM 1897 N LYS A 125 4.825 -17.738 -9.145 1.00 0.00 N ATOM 1898 CA LYS A 125 3.940 -18.875 -9.449 1.00 0.00 C ATOM 1899 C LYS A 125 2.457 -18.479 -9.436 1.00 0.00 C ATOM 1900 O LYS A 125 1.709 -18.825 -10.354 1.00 0.00 O ATOM 1901 CB LYS A 125 4.207 -20.055 -8.502 1.00 0.00 C ATOM 1902 CG LYS A 125 5.618 -20.617 -8.641 1.00 0.00 C ATOM 1903 CD LYS A 125 5.881 -21.774 -7.688 1.00 0.00 C ATOM 1904 CE LYS A 125 5.112 -23.023 -8.088 1.00 0.00 C ATOM 1905 NZ LYS A 125 5.560 -24.219 -7.324 1.00 0.00 N ATOM 0 H LYS A 125 5.376 -17.432 -9.947 1.00 0.00 H new ATOM 0 HA LYS A 125 4.174 -19.195 -10.464 1.00 0.00 H new ATOM 0 HB2 LYS A 125 4.049 -19.732 -7.473 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.484 -20.846 -8.702 1.00 0.00 H new ATOM 0 HG2 LYS A 125 5.772 -20.953 -9.666 1.00 0.00 H new ATOM 0 HG3 LYS A 125 6.342 -19.824 -8.453 1.00 0.00 H new ATOM 0 HD2 LYS A 125 6.948 -21.995 -7.671 1.00 0.00 H new ATOM 0 HD3 LYS A 125 5.599 -21.482 -6.676 1.00 0.00 H new ATOM 0 HE2 LYS A 125 4.047 -22.863 -7.920 1.00 0.00 H new ATOM 0 HE3 LYS A 125 5.243 -23.204 -9.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 5.011 -25.049 -7.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 6.570 -24.387 -7.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 5.412 -24.057 -6.307 1.00 0.00 H new ATOM 1919 N ARG A 126 2.039 -17.743 -8.414 1.00 0.00 N ATOM 1920 CA ARG A 126 0.658 -17.289 -8.292 1.00 0.00 C ATOM 1921 C ARG A 126 0.616 -15.847 -7.789 1.00 0.00 C ATOM 1922 O ARG A 126 1.317 -15.486 -6.842 1.00 0.00 O ATOM 1923 CB ARG A 126 -0.137 -18.191 -7.333 1.00 0.00 C ATOM 1924 CG ARG A 126 -0.268 -19.635 -7.799 1.00 0.00 C ATOM 1925 CD ARG A 126 -1.250 -19.773 -8.957 1.00 0.00 C ATOM 1926 NE ARG A 126 -2.647 -19.672 -8.520 1.00 0.00 N ATOM 1927 CZ ARG A 126 -3.694 -19.809 -9.332 1.00 0.00 C ATOM 1928 NH1 ARG A 126 -3.514 -20.015 -10.627 1.00 0.00 N ATOM 1929 NH2 ARG A 126 -4.923 -19.733 -8.843 1.00 0.00 N ATOM 0 H ARG A 126 2.644 -17.445 -7.649 1.00 0.00 H new ATOM 0 HA ARG A 126 0.201 -17.341 -9.280 1.00 0.00 H new ATOM 0 HB2 ARG A 126 0.346 -18.179 -6.356 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -1.134 -17.772 -7.201 1.00 0.00 H new ATOM 0 HG2 ARG A 126 0.709 -20.007 -8.106 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -0.599 -20.256 -6.967 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -1.047 -18.999 -9.697 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -1.095 -20.733 -9.449 1.00 0.00 H new ATOM 0 HE ARG A 126 -2.828 -19.485 -7.534 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -2.570 -20.070 -11.008 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -4.320 -20.119 -11.244 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -5.066 -19.570 -7.846 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -5.726 -19.838 -9.463 1.00 0.00 H new ATOM 1943 N ARG A 127 -0.207 -15.026 -8.431 1.00 0.00 N ATOM 1944 CA ARG A 127 -0.344 -13.626 -8.048 1.00 0.00 C ATOM 1945 C ARG A 127 -1.328 -13.495 -6.885 1.00 0.00 C ATOM 1946 O ARG A 127 -2.395 -14.114 -6.901 1.00 0.00 O ATOM 1947 CB ARG A 127 -0.825 -12.787 -9.238 1.00 0.00 C ATOM 1948 CG ARG A 127 -0.656 -11.288 -9.034 1.00 0.00 C ATOM 1949 CD ARG A 127 -1.363 -10.468 -10.112 1.00 0.00 C ATOM 1950 NE ARG A 127 -2.822 -10.452 -9.943 1.00 0.00 N ATOM 1951 CZ ARG A 127 -3.658 -11.340 -10.478 1.00 0.00 C ATOM 1952 NH1 ARG A 127 -3.207 -12.282 -11.295 1.00 0.00 N ATOM 1953 NH2 ARG A 127 -4.953 -11.266 -10.215 1.00 0.00 N ATOM 0 H ARG A 127 -0.790 -15.306 -9.220 1.00 0.00 H new ATOM 0 HA ARG A 127 0.632 -13.256 -7.734 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -0.276 -13.088 -10.130 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -1.877 -13.004 -9.423 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -1.048 -11.011 -8.056 1.00 0.00 H new ATOM 0 HG3 ARG A 127 0.406 -11.042 -9.033 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -0.987 -9.445 -10.090 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -1.119 -10.876 -11.093 1.00 0.00 H new ATOM 0 HE ARG A 127 -3.224 -9.707 -9.375 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -2.213 -12.330 -11.518 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -3.854 -12.958 -11.700 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -5.308 -10.530 -9.604 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -5.596 -11.945 -10.623 1.00 0.00 H new ATOM 1967 N ALA A 128 -0.968 -12.703 -5.878 1.00 0.00 N ATOM 1968 CA ALA A 128 -1.827 -12.506 -4.715 1.00 0.00 C ATOM 1969 C ALA A 128 -3.040 -11.646 -5.055 1.00 0.00 C ATOM 1970 O ALA A 128 -2.971 -10.758 -5.905 1.00 0.00 O ATOM 1971 CB ALA A 128 -1.064 -11.886 -3.557 1.00 0.00 C ATOM 0 H ALA A 128 -0.088 -12.188 -5.845 1.00 0.00 H new ATOM 0 HA ALA A 128 -2.176 -13.493 -4.411 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -1.735 -11.754 -2.708 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.242 -12.542 -3.271 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -0.667 -10.917 -3.860 1.00 0.00 H new ATOM 1977 N ASP A 129 -4.140 -11.928 -4.375 1.00 0.00 N ATOM 1978 CA ASP A 129 -5.394 -11.211 -4.569 1.00 0.00 C ATOM 1979 C ASP A 129 -6.258 -11.386 -3.316 1.00 0.00 C ATOM 1980 O ASP A 129 -5.933 -12.209 -2.452 1.00 0.00 O ATOM 1981 CB ASP A 129 -6.120 -11.746 -5.826 1.00 0.00 C ATOM 1982 CG ASP A 129 -7.342 -10.928 -6.239 1.00 0.00 C ATOM 1983 OD1 ASP A 129 -7.551 -9.831 -5.686 1.00 0.00 O ATOM 1984 OD2 ASP A 129 -8.092 -11.386 -7.128 1.00 0.00 O ATOM 0 H ASP A 129 -4.190 -12.663 -3.670 1.00 0.00 H new ATOM 0 HA ASP A 129 -5.201 -10.149 -4.723 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -5.415 -11.769 -6.657 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -6.430 -12.775 -5.642 1.00 0.00 H new ATOM 1989 N GLN A 130 -7.334 -10.612 -3.228 1.00 0.00 N ATOM 1990 CA GLN A 130 -8.264 -10.644 -2.099 1.00 0.00 C ATOM 1991 C GLN A 130 -8.640 -12.071 -1.696 1.00 0.00 C ATOM 1992 O GLN A 130 -8.636 -12.413 -0.517 1.00 0.00 O ATOM 1993 CB GLN A 130 -9.526 -9.869 -2.481 1.00 0.00 C ATOM 1994 CG GLN A 130 -9.289 -8.378 -2.653 1.00 0.00 C ATOM 1995 CD GLN A 130 -9.038 -7.682 -1.333 1.00 0.00 C ATOM 1996 OE1 GLN A 130 -9.934 -7.588 -0.496 1.00 0.00 O ATOM 1997 NE2 GLN A 130 -7.823 -7.198 -1.135 1.00 0.00 N ATOM 0 H GLN A 130 -7.590 -9.935 -3.947 1.00 0.00 H new ATOM 0 HA GLN A 130 -7.771 -10.186 -1.241 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -9.926 -10.275 -3.410 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -10.284 -10.023 -1.713 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -8.435 -8.221 -3.312 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -10.154 -7.928 -3.140 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -7.110 -7.299 -1.857 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -7.599 -6.724 -0.260 1.00 0.00 H new ATOM 2006 N ARG A 131 -8.979 -12.892 -2.683 1.00 0.00 N ATOM 2007 CA ARG A 131 -9.379 -14.273 -2.427 1.00 0.00 C ATOM 2008 C ARG A 131 -8.196 -15.256 -2.430 1.00 0.00 C ATOM 2009 O ARG A 131 -8.404 -16.468 -2.411 1.00 0.00 O ATOM 2010 CB ARG A 131 -10.456 -14.703 -3.447 1.00 0.00 C ATOM 2011 CG ARG A 131 -10.071 -14.527 -4.920 1.00 0.00 C ATOM 2012 CD ARG A 131 -9.200 -15.673 -5.415 1.00 0.00 C ATOM 2013 NE ARG A 131 -9.919 -16.942 -5.382 1.00 0.00 N ATOM 2014 CZ ARG A 131 -9.338 -18.131 -5.379 1.00 0.00 C ATOM 2015 NH1 ARG A 131 -8.017 -18.234 -5.398 1.00 0.00 N ATOM 2016 NH2 ARG A 131 -10.086 -19.221 -5.358 1.00 0.00 N ATOM 0 H ARG A 131 -8.985 -12.627 -3.668 1.00 0.00 H new ATOM 0 HA ARG A 131 -9.795 -14.307 -1.420 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -10.698 -15.752 -3.275 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -11.364 -14.131 -3.255 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -10.974 -14.468 -5.528 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -9.539 -13.584 -5.047 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -8.869 -15.467 -6.433 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -8.305 -15.744 -4.797 1.00 0.00 H new ATOM 0 HE ARG A 131 -10.938 -16.911 -5.360 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -7.440 -17.393 -5.415 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -7.577 -19.154 -5.396 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -11.103 -19.142 -5.344 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -9.646 -20.141 -5.356 1.00 0.00 H new ATOM 2030 N MET A 132 -6.958 -14.756 -2.456 1.00 0.00 N ATOM 2031 CA MET A 132 -5.798 -15.645 -2.467 1.00 0.00 C ATOM 2032 C MET A 132 -5.324 -15.988 -1.055 1.00 0.00 C ATOM 2033 O MET A 132 -4.944 -17.128 -0.785 1.00 0.00 O ATOM 2034 CB MET A 132 -4.651 -15.039 -3.282 1.00 0.00 C ATOM 2035 CG MET A 132 -4.926 -15.008 -4.778 1.00 0.00 C ATOM 2036 SD MET A 132 -5.141 -16.655 -5.480 1.00 0.00 S ATOM 2037 CE MET A 132 -3.510 -17.348 -5.211 1.00 0.00 C ATOM 0 H MET A 132 -6.737 -13.760 -2.470 1.00 0.00 H new ATOM 0 HA MET A 132 -6.114 -16.573 -2.943 1.00 0.00 H new ATOM 0 HB2 MET A 132 -4.464 -14.024 -2.933 1.00 0.00 H new ATOM 0 HB3 MET A 132 -3.742 -15.612 -3.099 1.00 0.00 H new ATOM 0 HG2 MET A 132 -5.823 -14.417 -4.966 1.00 0.00 H new ATOM 0 HG3 MET A 132 -4.101 -14.506 -5.285 1.00 0.00 H new ATOM 0 HE1 MET A 132 -3.366 -18.206 -5.868 1.00 0.00 H new ATOM 0 HE2 MET A 132 -2.754 -16.594 -5.429 1.00 0.00 H new ATOM 0 HE3 MET A 132 -3.417 -17.666 -4.173 1.00 0.00 H new ATOM 2047 N TYR A 133 -5.336 -15.006 -0.156 1.00 0.00 N ATOM 2048 CA TYR A 133 -4.897 -15.228 1.223 1.00 0.00 C ATOM 2049 C TYR A 133 -5.915 -14.676 2.221 1.00 0.00 C ATOM 2050 O TYR A 133 -6.210 -15.325 3.223 1.00 0.00 O ATOM 2051 CB TYR A 133 -3.513 -14.611 1.464 1.00 0.00 C ATOM 2052 CG TYR A 133 -2.379 -15.409 0.846 1.00 0.00 C ATOM 2053 CD1 TYR A 133 -2.173 -15.417 -0.529 1.00 0.00 C ATOM 2054 CD2 TYR A 133 -1.511 -16.155 1.640 1.00 0.00 C ATOM 2055 CE1 TYR A 133 -1.147 -16.147 -1.096 1.00 0.00 C ATOM 2056 CE2 TYR A 133 -0.481 -16.888 1.078 1.00 0.00 C ATOM 2057 CZ TYR A 133 -0.303 -16.879 -0.290 1.00 0.00 C ATOM 2058 OH TYR A 133 0.723 -17.603 -0.853 1.00 0.00 O ATOM 0 H TYR A 133 -5.643 -14.054 -0.354 1.00 0.00 H new ATOM 0 HA TYR A 133 -4.822 -16.304 1.378 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -3.499 -13.600 1.057 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -3.344 -14.525 2.537 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -2.828 -14.841 -1.166 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -1.644 -16.161 2.712 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -1.007 -16.144 -2.167 1.00 0.00 H new ATOM 0 HE2 TYR A 133 0.181 -17.465 1.707 1.00 0.00 H new ATOM 0 HH TYR A 133 1.225 -18.061 -0.147 1.00 0.00 H new ATOM 2068 N GLU A 134 -6.457 -13.490 1.935 1.00 0.00 N ATOM 2069 CA GLU A 134 -7.462 -12.855 2.802 1.00 0.00 C ATOM 2070 C GLU A 134 -8.823 -13.557 2.690 1.00 0.00 C ATOM 2071 O GLU A 134 -9.844 -12.922 2.421 1.00 0.00 O ATOM 2072 CB GLU A 134 -7.616 -11.365 2.453 1.00 0.00 C ATOM 2073 CG GLU A 134 -6.410 -10.510 2.819 1.00 0.00 C ATOM 2074 CD GLU A 134 -6.651 -9.029 2.583 1.00 0.00 C ATOM 2075 OE1 GLU A 134 -6.777 -8.623 1.411 1.00 0.00 O ATOM 2076 OE2 GLU A 134 -6.735 -8.272 3.577 1.00 0.00 O ATOM 0 H GLU A 134 -6.218 -12.945 1.107 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.111 -12.947 3.830 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -7.802 -11.271 1.383 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -8.494 -10.972 2.965 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -6.160 -10.671 3.868 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -5.549 -10.832 2.233 1.00 0.00 H new ATOM 2083 N GLU A 135 -8.830 -14.867 2.910 1.00 0.00 N ATOM 2084 CA GLU A 135 -10.055 -15.658 2.846 1.00 0.00 C ATOM 2085 C GLU A 135 -10.066 -16.694 3.963 1.00 0.00 C ATOM 2086 O GLU A 135 -10.958 -16.709 4.813 1.00 0.00 O ATOM 2087 CB GLU A 135 -10.175 -16.352 1.480 1.00 0.00 C ATOM 2088 CG GLU A 135 -11.469 -17.135 1.304 1.00 0.00 C ATOM 2089 CD GLU A 135 -12.686 -16.239 1.178 1.00 0.00 C ATOM 2090 OE1 GLU A 135 -12.801 -15.530 0.156 1.00 0.00 O ATOM 2091 OE2 GLU A 135 -13.530 -16.241 2.099 1.00 0.00 O ATOM 0 H GLU A 135 -7.995 -15.407 3.136 1.00 0.00 H new ATOM 0 HA GLU A 135 -10.908 -14.991 2.972 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -10.105 -15.601 0.693 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -9.330 -17.029 1.351 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -11.391 -17.761 0.415 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -11.602 -17.804 2.155 1.00 0.00 H new ATOM 2098 N LEU A 136 -9.056 -17.547 3.965 1.00 0.00 N ATOM 2099 CA LEU A 136 -8.922 -18.581 4.987 1.00 0.00 C ATOM 2100 C LEU A 136 -8.094 -18.057 6.158 1.00 0.00 C ATOM 2101 O LEU A 136 -7.096 -17.369 5.952 1.00 0.00 O ATOM 2102 CB LEU A 136 -8.280 -19.841 4.404 1.00 0.00 C ATOM 2103 CG LEU A 136 -9.072 -20.523 3.285 1.00 0.00 C ATOM 2104 CD1 LEU A 136 -8.305 -21.720 2.751 1.00 0.00 C ATOM 2105 CD2 LEU A 136 -10.451 -20.946 3.781 1.00 0.00 C ATOM 0 H LEU A 136 -8.311 -17.547 3.268 1.00 0.00 H new ATOM 0 HA LEU A 136 -9.918 -18.841 5.346 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -7.293 -19.582 4.022 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -8.131 -20.559 5.210 1.00 0.00 H new ATOM 0 HG LEU A 136 -9.208 -19.808 2.473 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -8.880 -22.195 1.956 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -7.344 -21.390 2.356 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -8.140 -22.435 3.557 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -10.997 -21.428 2.970 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -10.341 -21.645 4.610 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -11.002 -20.068 4.117 1.00 0.00 H new ATOM 2117 N TYR A 137 -8.524 -18.383 7.374 1.00 0.00 N ATOM 2118 CA TYR A 137 -7.845 -17.941 8.597 1.00 0.00 C ATOM 2119 C TYR A 137 -6.368 -18.360 8.637 1.00 0.00 C ATOM 2120 O TYR A 137 -5.523 -17.619 9.134 1.00 0.00 O ATOM 2121 CB TYR A 137 -8.590 -18.461 9.839 1.00 0.00 C ATOM 2122 CG TYR A 137 -8.928 -19.942 9.809 1.00 0.00 C ATOM 2123 CD1 TYR A 137 -7.975 -20.906 10.121 1.00 0.00 C ATOM 2124 CD2 TYR A 137 -10.207 -20.371 9.471 1.00 0.00 C ATOM 2125 CE1 TYR A 137 -8.287 -22.252 10.098 1.00 0.00 C ATOM 2126 CE2 TYR A 137 -10.524 -21.715 9.446 1.00 0.00 C ATOM 2127 CZ TYR A 137 -9.561 -22.649 9.759 1.00 0.00 C ATOM 2128 OH TYR A 137 -9.874 -23.988 9.733 1.00 0.00 O ATOM 0 H TYR A 137 -9.349 -18.958 7.543 1.00 0.00 H new ATOM 0 HA TYR A 137 -7.863 -16.851 8.598 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -7.981 -18.260 10.720 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -9.514 -17.895 9.954 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -6.974 -20.597 10.386 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -10.964 -19.642 9.224 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -7.536 -22.988 10.344 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -11.522 -22.032 9.182 1.00 0.00 H new ATOM 0 HH TYR A 137 -10.813 -24.099 9.476 1.00 0.00 H new ATOM 2138 N TYR A 138 -6.061 -19.545 8.110 1.00 0.00 N ATOM 2139 CA TYR A 138 -4.686 -20.053 8.090 1.00 0.00 C ATOM 2140 C TYR A 138 -3.897 -19.466 6.908 1.00 0.00 C ATOM 2141 O TYR A 138 -3.228 -20.188 6.171 1.00 0.00 O ATOM 2142 CB TYR A 138 -4.696 -21.590 8.024 1.00 0.00 C ATOM 2143 CG TYR A 138 -3.387 -22.242 8.430 1.00 0.00 C ATOM 2144 CD1 TYR A 138 -2.745 -21.886 9.611 1.00 0.00 C ATOM 2145 CD2 TYR A 138 -2.802 -23.222 7.637 1.00 0.00 C ATOM 2146 CE1 TYR A 138 -1.558 -22.485 9.986 1.00 0.00 C ATOM 2147 CE2 TYR A 138 -1.615 -23.827 8.006 1.00 0.00 C ATOM 2148 CZ TYR A 138 -0.997 -23.455 9.181 1.00 0.00 C ATOM 2149 OH TYR A 138 0.184 -24.056 9.555 1.00 0.00 O ATOM 0 H TYR A 138 -6.746 -20.173 7.690 1.00 0.00 H new ATOM 0 HA TYR A 138 -4.189 -19.741 9.009 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -5.490 -21.964 8.670 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -4.941 -21.897 7.007 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -3.182 -21.129 10.245 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -3.283 -23.516 6.716 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -1.071 -22.195 10.905 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -1.174 -24.587 7.377 1.00 0.00 H new ATOM 0 HH TYR A 138 0.443 -24.717 8.879 1.00 0.00 H new ATOM 2159 N ASN A 139 -3.985 -18.150 6.740 1.00 0.00 N ATOM 2160 CA ASN A 139 -3.291 -17.450 5.657 1.00 0.00 C ATOM 2161 C ASN A 139 -2.883 -16.041 6.082 1.00 0.00 C ATOM 2162 O ASN A 139 -1.807 -15.567 5.726 1.00 0.00 O ATOM 2163 CB ASN A 139 -4.166 -17.372 4.402 1.00 0.00 C ATOM 2164 CG ASN A 139 -4.127 -18.641 3.577 1.00 0.00 C ATOM 2165 OD1 ASN A 139 -3.080 -19.040 3.071 1.00 0.00 O ATOM 2166 ND2 ASN A 139 -5.273 -19.284 3.430 1.00 0.00 N ATOM 0 H ASN A 139 -4.535 -17.540 7.345 1.00 0.00 H new ATOM 0 HA ASN A 139 -2.392 -18.022 5.428 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -5.196 -17.167 4.695 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -3.837 -16.534 3.787 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -5.309 -20.143 2.881 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -6.121 -18.921 3.866 1.00 0.00 H new ATOM 2173 N LEU A 140 -3.747 -15.374 6.842 1.00 0.00 N ATOM 2174 CA LEU A 140 -3.470 -14.021 7.303 1.00 0.00 C ATOM 2175 C LEU A 140 -2.693 -14.043 8.616 1.00 0.00 C ATOM 2176 O LEU A 140 -3.035 -14.774 9.543 1.00 0.00 O ATOM 2177 CB LEU A 140 -4.770 -13.221 7.493 1.00 0.00 C ATOM 2178 CG LEU A 140 -5.663 -13.075 6.257 1.00 0.00 C ATOM 2179 CD1 LEU A 140 -6.634 -14.242 6.150 1.00 0.00 C ATOM 2180 CD2 LEU A 140 -6.419 -11.755 6.309 1.00 0.00 C ATOM 0 H LEU A 140 -4.644 -15.750 7.150 1.00 0.00 H new ATOM 0 HA LEU A 140 -2.866 -13.535 6.537 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -5.353 -13.697 8.282 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -4.509 -12.223 7.847 1.00 0.00 H new ATOM 0 HG LEU A 140 -5.029 -13.081 5.371 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -7.258 -14.116 5.265 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -6.075 -15.174 6.071 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -7.266 -14.272 7.038 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -7.050 -11.662 5.425 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.041 -11.727 7.204 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -5.708 -10.929 6.335 1.00 0.00 H new ATOM 2192 N SER A 141 -1.652 -13.226 8.679 1.00 0.00 N ATOM 2193 CA SER A 141 -0.813 -13.127 9.873 1.00 0.00 C ATOM 2194 C SER A 141 -0.172 -11.733 9.996 1.00 0.00 C ATOM 2195 O SER A 141 1.051 -11.601 9.998 1.00 0.00 O ATOM 2196 CB SER A 141 0.272 -14.215 9.853 1.00 0.00 C ATOM 2197 OG SER A 141 1.147 -14.102 10.967 1.00 0.00 O ATOM 0 H SER A 141 -1.364 -12.617 7.914 1.00 0.00 H new ATOM 0 HA SER A 141 -1.451 -13.278 10.744 1.00 0.00 H new ATOM 0 HB2 SER A 141 -0.198 -15.198 9.857 1.00 0.00 H new ATOM 0 HB3 SER A 141 0.846 -14.140 8.930 1.00 0.00 H new ATOM 0 HG SER A 141 1.550 -13.209 10.977 1.00 0.00 H new ATOM 2203 N PRO A 142 -0.992 -10.668 10.119 1.00 0.00 N ATOM 2204 CA PRO A 142 -0.500 -9.297 10.264 1.00 0.00 C ATOM 2205 C PRO A 142 -0.117 -8.978 11.711 1.00 0.00 C ATOM 2206 O PRO A 142 -0.525 -9.691 12.628 1.00 0.00 O ATOM 2207 CB PRO A 142 -1.688 -8.436 9.813 1.00 0.00 C ATOM 2208 CG PRO A 142 -2.840 -9.370 9.587 1.00 0.00 C ATOM 2209 CD PRO A 142 -2.453 -10.706 10.161 1.00 0.00 C ATOM 0 HA PRO A 142 0.405 -9.121 9.682 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -1.936 -7.693 10.571 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.446 -7.892 8.900 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -3.742 -8.992 10.069 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -3.060 -9.458 8.523 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -2.825 -10.832 11.178 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -2.853 -11.531 9.571 1.00 0.00 H new ATOM 2217 N PHE A 143 0.677 -7.919 11.915 1.00 0.00 N ATOM 2218 CA PHE A 143 1.105 -7.545 13.262 1.00 0.00 C ATOM 2219 C PHE A 143 -0.052 -6.919 14.050 1.00 0.00 C ATOM 2220 O PHE A 143 -1.001 -7.612 14.397 1.00 0.00 O ATOM 2221 CB PHE A 143 2.319 -6.606 13.238 1.00 0.00 C ATOM 2222 CG PHE A 143 3.132 -6.693 14.501 1.00 0.00 C ATOM 2223 CD1 PHE A 143 3.803 -7.864 14.822 1.00 0.00 C ATOM 2224 CD2 PHE A 143 3.218 -5.620 15.374 1.00 0.00 C ATOM 2225 CE1 PHE A 143 4.540 -7.961 15.984 1.00 0.00 C ATOM 2226 CE2 PHE A 143 3.951 -5.713 16.541 1.00 0.00 C ATOM 2227 CZ PHE A 143 4.615 -6.887 16.847 1.00 0.00 C ATOM 0 H PHE A 143 1.030 -7.315 11.173 1.00 0.00 H new ATOM 0 HA PHE A 143 1.412 -8.460 13.769 1.00 0.00 H new ATOM 0 HB2 PHE A 143 2.950 -6.853 12.384 1.00 0.00 H new ATOM 0 HB3 PHE A 143 1.979 -5.580 13.097 1.00 0.00 H new ATOM 0 HD1 PHE A 143 3.748 -8.711 14.154 1.00 0.00 H new ATOM 0 HD2 PHE A 143 2.705 -4.699 15.139 1.00 0.00 H new ATOM 0 HE1 PHE A 143 5.059 -8.879 16.219 1.00 0.00 H new ATOM 0 HE2 PHE A 143 4.006 -4.870 17.214 1.00 0.00 H new ATOM 0 HZ PHE A 143 5.190 -6.963 17.758 1.00 0.00 H new ATOM 2237 N ARG A 144 0.023 -5.613 14.346 1.00 0.00 N ATOM 2238 CA ARG A 144 -1.047 -4.954 15.106 1.00 0.00 C ATOM 2239 C ARG A 144 -0.893 -3.423 15.137 1.00 0.00 C ATOM 2240 O ARG A 144 -1.770 -2.727 15.634 1.00 0.00 O ATOM 2241 CB ARG A 144 -1.085 -5.501 16.539 1.00 0.00 C ATOM 2242 CG ARG A 144 -2.382 -5.216 17.277 1.00 0.00 C ATOM 2243 CD ARG A 144 -2.399 -5.893 18.641 1.00 0.00 C ATOM 2244 NE ARG A 144 -3.694 -5.759 19.312 1.00 0.00 N ATOM 2245 CZ ARG A 144 -3.991 -6.315 20.484 1.00 0.00 C ATOM 2246 NH1 ARG A 144 -3.083 -7.017 21.141 1.00 0.00 N ATOM 2247 NH2 ARG A 144 -5.199 -6.167 21.008 1.00 0.00 N ATOM 0 H ARG A 144 0.796 -5.004 14.077 1.00 0.00 H new ATOM 0 HA ARG A 144 -1.985 -5.175 14.597 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -0.925 -6.579 16.509 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -0.257 -5.072 17.103 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -2.504 -4.140 17.400 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -3.226 -5.567 16.683 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -2.161 -6.950 18.522 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -1.620 -5.460 19.269 1.00 0.00 H new ATOM 0 HE ARG A 144 -4.415 -5.204 18.851 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -2.148 -7.135 20.750 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -3.317 -7.440 22.039 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -5.907 -5.625 20.513 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -5.421 -6.595 21.907 1.00 0.00 H new ATOM 2261 N GLY A 145 0.207 -2.920 14.576 1.00 0.00 N ATOM 2262 CA GLY A 145 0.460 -1.471 14.527 1.00 0.00 C ATOM 2263 C GLY A 145 0.512 -0.789 15.902 1.00 0.00 C ATOM 2264 O GLY A 145 -0.430 -0.876 16.686 1.00 0.00 O ATOM 0 H GLY A 145 0.938 -3.489 14.149 1.00 0.00 H new ATOM 0 HA2 GLY A 145 1.405 -1.297 14.013 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -0.320 -0.998 13.930 1.00 0.00 H new ATOM 2268 N ASP A 146 1.599 -0.073 16.187 1.00 0.00 N ATOM 2269 CA ASP A 146 1.733 0.633 17.462 1.00 0.00 C ATOM 2270 C ASP A 146 2.826 1.706 17.394 1.00 0.00 C ATOM 2271 O ASP A 146 3.856 1.517 16.753 1.00 0.00 O ATOM 2272 CB ASP A 146 2.028 -0.356 18.598 1.00 0.00 C ATOM 2273 CG ASP A 146 1.958 0.290 19.967 1.00 0.00 C ATOM 2274 OD1 ASP A 146 0.992 1.044 20.224 1.00 0.00 O ATOM 2275 OD2 ASP A 146 2.846 0.031 20.804 1.00 0.00 O ATOM 0 H ASP A 146 2.395 0.034 15.558 1.00 0.00 H new ATOM 0 HA ASP A 146 0.785 1.130 17.666 1.00 0.00 H new ATOM 0 HB2 ASP A 146 1.315 -1.179 18.552 1.00 0.00 H new ATOM 0 HB3 ASP A 146 3.020 -0.785 18.453 1.00 0.00 H new ATOM 2280 N ASN A 147 2.556 2.835 18.041 1.00 0.00 N ATOM 2281 CA ASN A 147 3.465 3.991 18.086 1.00 0.00 C ATOM 2282 C ASN A 147 4.880 3.612 18.562 1.00 0.00 C ATOM 2283 O ASN A 147 5.175 3.676 19.759 1.00 0.00 O ATOM 2284 CB ASN A 147 2.926 5.067 19.051 1.00 0.00 C ATOM 2285 CG ASN A 147 1.488 5.512 18.800 1.00 0.00 C ATOM 2286 OD1 ASN A 147 0.955 6.330 19.544 1.00 0.00 O ATOM 2287 ND2 ASN A 147 0.849 4.995 17.761 1.00 0.00 N ATOM 0 H ASN A 147 1.689 2.982 18.558 1.00 0.00 H new ATOM 0 HA ASN A 147 3.520 4.369 17.065 1.00 0.00 H new ATOM 0 HB2 ASN A 147 2.998 4.686 20.070 1.00 0.00 H new ATOM 0 HB3 ASN A 147 3.574 5.941 18.992 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -0.111 5.275 17.562 1.00 0.00 H new ATOM 0 HD22 ASN A 147 1.317 4.317 17.160 1.00 0.00 H new ATOM 2294 N GLY A 148 5.753 3.233 17.635 1.00 0.00 N ATOM 2295 CA GLY A 148 7.115 2.877 18.005 1.00 0.00 C ATOM 2296 C GLY A 148 7.962 2.463 16.818 1.00 0.00 C ATOM 2297 O GLY A 148 7.763 2.963 15.709 1.00 0.00 O ATOM 0 H GLY A 148 5.546 3.165 16.639 1.00 0.00 H new ATOM 0 HA2 GLY A 148 7.585 3.726 18.501 1.00 0.00 H new ATOM 0 HA3 GLY A 148 7.088 2.061 18.727 1.00 0.00 H new ATOM 2301 N TRP A 149 8.894 1.538 17.053 1.00 0.00 N ATOM 2302 CA TRP A 149 9.776 1.025 16.002 1.00 0.00 C ATOM 2303 C TRP A 149 10.553 -0.199 16.490 1.00 0.00 C ATOM 2304 O TRP A 149 11.084 -0.208 17.600 1.00 0.00 O ATOM 2305 CB TRP A 149 10.736 2.111 15.471 1.00 0.00 C ATOM 2306 CG TRP A 149 11.505 2.871 16.518 1.00 0.00 C ATOM 2307 CD1 TRP A 149 12.483 2.392 17.347 1.00 0.00 C ATOM 2308 CD2 TRP A 149 11.367 4.265 16.829 1.00 0.00 C ATOM 2309 NE1 TRP A 149 12.953 3.399 18.152 1.00 0.00 N ATOM 2310 CE2 TRP A 149 12.284 4.556 17.856 1.00 0.00 C ATOM 2311 CE3 TRP A 149 10.554 5.292 16.339 1.00 0.00 C ATOM 2312 CZ2 TRP A 149 12.409 5.830 18.399 1.00 0.00 C ATOM 2313 CZ3 TRP A 149 10.679 6.556 16.882 1.00 0.00 C ATOM 2314 CH2 TRP A 149 11.601 6.816 17.902 1.00 0.00 C ATOM 0 H TRP A 149 9.059 1.125 17.971 1.00 0.00 H new ATOM 0 HA TRP A 149 9.142 0.720 15.170 1.00 0.00 H new ATOM 0 HB2 TRP A 149 11.448 1.640 14.794 1.00 0.00 H new ATOM 0 HB3 TRP A 149 10.159 2.824 14.882 1.00 0.00 H new ATOM 0 HD1 TRP A 149 12.834 1.371 17.365 1.00 0.00 H new ATOM 0 HE1 TRP A 149 13.683 3.301 18.857 1.00 0.00 H new ATOM 0 HE3 TRP A 149 9.841 5.100 15.550 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 13.120 6.034 19.186 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 10.055 7.357 16.513 1.00 0.00 H new ATOM 0 HH2 TRP A 149 11.676 7.815 18.305 1.00 0.00 H new ATOM 2325 N HIS A 150 10.598 -1.241 15.661 1.00 0.00 N ATOM 2326 CA HIS A 150 11.303 -2.473 16.023 1.00 0.00 C ATOM 2327 C HIS A 150 11.797 -3.235 14.790 1.00 0.00 C ATOM 2328 O HIS A 150 11.213 -3.138 13.711 1.00 0.00 O ATOM 2329 CB HIS A 150 10.423 -3.381 16.905 1.00 0.00 C ATOM 2330 CG HIS A 150 9.110 -3.823 16.304 1.00 0.00 C ATOM 2331 ND1 HIS A 150 8.218 -4.610 16.993 1.00 0.00 N ATOM 2332 CD2 HIS A 150 8.543 -3.608 15.087 1.00 0.00 C ATOM 2333 CE1 HIS A 150 7.173 -4.862 16.236 1.00 0.00 C ATOM 2334 NE2 HIS A 150 7.342 -4.268 15.074 1.00 0.00 N ATOM 0 H HIS A 150 10.159 -1.259 14.741 1.00 0.00 H new ATOM 0 HA HIS A 150 12.179 -2.178 16.600 1.00 0.00 H new ATOM 0 HB2 HIS A 150 10.998 -4.270 17.163 1.00 0.00 H new ATOM 0 HB3 HIS A 150 10.214 -2.855 17.837 1.00 0.00 H new ATOM 0 HD1 HIS A 150 8.347 -4.947 17.947 1.00 0.00 H new ATOM 0 HD2 HIS A 150 8.962 -3.025 14.280 1.00 0.00 H new ATOM 0 HE1 HIS A 150 6.318 -5.457 16.521 1.00 0.00 H new ATOM 2343 N THR A 151 12.882 -3.980 14.968 1.00 0.00 N ATOM 2344 CA THR A 151 13.485 -4.762 13.891 1.00 0.00 C ATOM 2345 C THR A 151 12.859 -6.156 13.816 1.00 0.00 C ATOM 2346 O THR A 151 12.552 -6.759 14.848 1.00 0.00 O ATOM 2347 CB THR A 151 15.002 -4.926 14.115 1.00 0.00 C ATOM 2348 OG1 THR A 151 15.494 -3.854 14.930 1.00 0.00 O ATOM 2349 CG2 THR A 151 15.757 -4.949 12.789 1.00 0.00 C ATOM 0 H THR A 151 13.369 -4.060 15.861 1.00 0.00 H new ATOM 0 HA THR A 151 13.304 -4.224 12.961 1.00 0.00 H new ATOM 0 HB THR A 151 15.167 -5.877 14.620 1.00 0.00 H new ATOM 0 HG1 THR A 151 16.458 -3.965 15.070 1.00 0.00 H new ATOM 0 HG21 THR A 151 16.824 -5.066 12.980 1.00 0.00 H new ATOM 0 HG22 THR A 151 15.403 -5.783 12.183 1.00 0.00 H new ATOM 0 HG23 THR A 151 15.584 -4.014 12.255 1.00 0.00 H new ATOM 2357 N ARG A 152 12.675 -6.660 12.602 1.00 0.00 N ATOM 2358 CA ARG A 152 12.089 -7.984 12.391 1.00 0.00 C ATOM 2359 C ARG A 152 12.318 -8.442 10.950 1.00 0.00 C ATOM 2360 O ARG A 152 12.152 -7.661 10.014 1.00 0.00 O ATOM 2361 CB ARG A 152 10.585 -7.964 12.702 1.00 0.00 C ATOM 2362 CG ARG A 152 9.976 -9.347 12.887 1.00 0.00 C ATOM 2363 CD ARG A 152 8.477 -9.265 13.136 1.00 0.00 C ATOM 2364 NE ARG A 152 7.887 -10.572 13.441 1.00 0.00 N ATOM 2365 CZ ARG A 152 8.019 -11.210 14.604 1.00 0.00 C ATOM 2366 NH1 ARG A 152 8.720 -10.672 15.591 1.00 0.00 N ATOM 2367 NH2 ARG A 152 7.444 -12.390 14.776 1.00 0.00 N ATOM 0 H ARG A 152 12.924 -6.171 11.742 1.00 0.00 H new ATOM 0 HA ARG A 152 12.576 -8.686 13.067 1.00 0.00 H new ATOM 0 HB2 ARG A 152 10.419 -7.380 13.607 1.00 0.00 H new ATOM 0 HB3 ARG A 152 10.063 -7.453 11.893 1.00 0.00 H new ATOM 0 HG2 ARG A 152 10.166 -9.952 12.000 1.00 0.00 H new ATOM 0 HG3 ARG A 152 10.459 -9.850 13.725 1.00 0.00 H new ATOM 0 HD2 ARG A 152 8.286 -8.582 13.963 1.00 0.00 H new ATOM 0 HD3 ARG A 152 7.988 -8.845 12.257 1.00 0.00 H new ATOM 0 HE ARG A 152 7.337 -11.025 12.712 1.00 0.00 H new ATOM 0 HH11 ARG A 152 9.164 -9.762 15.464 1.00 0.00 H new ATOM 0 HH12 ARG A 152 8.816 -11.167 16.478 1.00 0.00 H new ATOM 0 HH21 ARG A 152 6.902 -12.808 14.020 1.00 0.00 H new ATOM 0 HH22 ARG A 152 7.543 -12.881 15.665 1.00 0.00 H new ATOM 2381 N ASN A 153 12.703 -9.704 10.780 1.00 0.00 N ATOM 2382 CA ASN A 153 12.955 -10.275 9.449 1.00 0.00 C ATOM 2383 C ASN A 153 11.681 -10.316 8.603 1.00 0.00 C ATOM 2384 O ASN A 153 10.597 -10.583 9.118 1.00 0.00 O ATOM 2385 CB ASN A 153 13.550 -11.689 9.564 1.00 0.00 C ATOM 2386 CG ASN A 153 12.996 -12.484 10.734 1.00 0.00 C ATOM 2387 OD1 ASN A 153 11.792 -12.507 10.981 1.00 0.00 O ATOM 2388 ND2 ASN A 153 13.880 -13.165 11.451 1.00 0.00 N ATOM 0 H ASN A 153 12.849 -10.358 11.549 1.00 0.00 H new ATOM 0 HA ASN A 153 13.675 -9.625 8.951 1.00 0.00 H new ATOM 0 HB2 ASN A 153 13.355 -12.233 8.640 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.632 -11.612 9.667 1.00 0.00 H new ATOM 0 HD21 ASN A 153 13.569 -13.733 12.239 1.00 0.00 H new ATOM 0 HD22 ASN A 153 14.871 -13.120 11.215 1.00 0.00 H new ATOM 2395 N LEU A 154 11.812 -10.038 7.300 1.00 0.00 N ATOM 2396 CA LEU A 154 10.652 -10.038 6.411 1.00 0.00 C ATOM 2397 C LEU A 154 10.371 -11.431 5.826 1.00 0.00 C ATOM 2398 O LEU A 154 9.565 -11.579 4.904 1.00 0.00 O ATOM 2399 CB LEU A 154 10.793 -8.982 5.292 1.00 0.00 C ATOM 2400 CG LEU A 154 12.055 -9.045 4.414 1.00 0.00 C ATOM 2401 CD1 LEU A 154 11.988 -10.180 3.404 1.00 0.00 C ATOM 2402 CD2 LEU A 154 12.236 -7.729 3.685 1.00 0.00 C ATOM 0 H LEU A 154 12.698 -9.814 6.846 1.00 0.00 H new ATOM 0 HA LEU A 154 9.791 -9.764 7.020 1.00 0.00 H new ATOM 0 HB2 LEU A 154 9.924 -9.065 4.639 1.00 0.00 H new ATOM 0 HB3 LEU A 154 10.752 -7.995 5.753 1.00 0.00 H new ATOM 0 HG LEU A 154 12.905 -9.231 5.070 1.00 0.00 H new ATOM 0 HD11 LEU A 154 12.899 -10.188 2.805 1.00 0.00 H new ATOM 0 HD12 LEU A 154 11.891 -11.130 3.930 1.00 0.00 H new ATOM 0 HD13 LEU A 154 11.126 -10.037 2.752 1.00 0.00 H new ATOM 0 HD21 LEU A 154 13.131 -7.777 3.064 1.00 0.00 H new ATOM 0 HD22 LEU A 154 11.367 -7.539 3.055 1.00 0.00 H new ATOM 0 HD23 LEU A 154 12.341 -6.922 4.411 1.00 0.00 H new ATOM 2414 N GLY A 155 11.021 -12.453 6.376 1.00 0.00 N ATOM 2415 CA GLY A 155 10.800 -13.812 5.906 1.00 0.00 C ATOM 2416 C GLY A 155 11.884 -14.347 4.975 1.00 0.00 C ATOM 2417 O GLY A 155 12.451 -15.406 5.238 1.00 0.00 O ATOM 0 H GLY A 155 11.695 -12.366 7.137 1.00 0.00 H new ATOM 0 HA2 GLY A 155 10.723 -14.473 6.769 1.00 0.00 H new ATOM 0 HA3 GLY A 155 9.842 -13.852 5.387 1.00 0.00 H new ATOM 2421 N TYR A 156 12.159 -13.642 3.878 1.00 0.00 N ATOM 2422 CA TYR A 156 13.167 -14.098 2.908 1.00 0.00 C ATOM 2423 C TYR A 156 14.566 -14.140 3.525 1.00 0.00 C ATOM 2424 O TYR A 156 15.303 -15.107 3.347 1.00 0.00 O ATOM 2425 CB TYR A 156 13.173 -13.191 1.674 1.00 0.00 C ATOM 2426 CG TYR A 156 14.002 -13.711 0.514 1.00 0.00 C ATOM 2427 CD1 TYR A 156 13.737 -14.950 -0.058 1.00 0.00 C ATOM 2428 CD2 TYR A 156 15.050 -12.962 -0.006 1.00 0.00 C ATOM 2429 CE1 TYR A 156 14.492 -15.424 -1.115 1.00 0.00 C ATOM 2430 CE2 TYR A 156 15.809 -13.431 -1.062 1.00 0.00 C ATOM 2431 CZ TYR A 156 15.527 -14.661 -1.612 1.00 0.00 C ATOM 2432 OH TYR A 156 16.283 -15.131 -2.666 1.00 0.00 O ATOM 0 H TYR A 156 11.706 -12.761 3.636 1.00 0.00 H new ATOM 0 HA TYR A 156 12.897 -15.111 2.610 1.00 0.00 H new ATOM 0 HB2 TYR A 156 12.146 -13.052 1.336 1.00 0.00 H new ATOM 0 HB3 TYR A 156 13.550 -12.210 1.962 1.00 0.00 H new ATOM 0 HD1 TYR A 156 12.928 -15.552 0.329 1.00 0.00 H new ATOM 0 HD2 TYR A 156 15.276 -11.997 0.422 1.00 0.00 H new ATOM 0 HE1 TYR A 156 14.272 -16.388 -1.549 1.00 0.00 H new ATOM 0 HE2 TYR A 156 16.620 -12.835 -1.454 1.00 0.00 H new ATOM 0 HH TYR A 156 16.971 -14.471 -2.895 1.00 0.00 H new ATOM 2442 N GLY A 157 14.929 -13.087 4.241 1.00 0.00 N ATOM 2443 CA GLY A 157 16.238 -13.030 4.859 1.00 0.00 C ATOM 2444 C GLY A 157 16.524 -11.667 5.443 1.00 0.00 C ATOM 2445 O GLY A 157 17.084 -11.555 6.529 1.00 0.00 O ATOM 0 H GLY A 157 14.341 -12.270 4.406 1.00 0.00 H new ATOM 0 HA2 GLY A 157 16.302 -13.783 5.645 1.00 0.00 H new ATOM 0 HA3 GLY A 157 17.000 -13.276 4.119 1.00 0.00 H new ATOM 2449 N LEU A 158 16.127 -10.633 4.710 1.00 0.00 N ATOM 2450 CA LEU A 158 16.323 -9.252 5.131 1.00 0.00 C ATOM 2451 C LEU A 158 15.515 -8.945 6.396 1.00 0.00 C ATOM 2452 O LEU A 158 14.671 -9.744 6.813 1.00 0.00 O ATOM 2453 CB LEU A 158 15.914 -8.314 3.994 1.00 0.00 C ATOM 2454 CG LEU A 158 16.629 -8.547 2.660 1.00 0.00 C ATOM 2455 CD1 LEU A 158 16.047 -7.642 1.587 1.00 0.00 C ATOM 2456 CD2 LEU A 158 18.126 -8.312 2.803 1.00 0.00 C ATOM 0 H LEU A 158 15.661 -10.729 3.808 1.00 0.00 H new ATOM 0 HA LEU A 158 17.377 -9.100 5.365 1.00 0.00 H new ATOM 0 HB2 LEU A 158 14.840 -8.412 3.833 1.00 0.00 H new ATOM 0 HB3 LEU A 158 16.096 -7.287 4.310 1.00 0.00 H new ATOM 0 HG LEU A 158 16.475 -9.584 2.362 1.00 0.00 H new ATOM 0 HD11 LEU A 158 16.564 -7.817 0.644 1.00 0.00 H new ATOM 0 HD12 LEU A 158 14.986 -7.858 1.465 1.00 0.00 H new ATOM 0 HD13 LEU A 158 16.173 -6.600 1.882 1.00 0.00 H new ATOM 0 HD21 LEU A 158 18.614 -8.483 1.844 1.00 0.00 H new ATOM 0 HD22 LEU A 158 18.304 -7.285 3.123 1.00 0.00 H new ATOM 0 HD23 LEU A 158 18.533 -8.999 3.545 1.00 0.00 H new ATOM 2468 N LYS A 159 15.755 -7.783 6.997 1.00 0.00 N ATOM 2469 CA LYS A 159 15.033 -7.391 8.201 1.00 0.00 C ATOM 2470 C LYS A 159 14.531 -5.963 8.088 1.00 0.00 C ATOM 2471 O LYS A 159 15.215 -5.095 7.545 1.00 0.00 O ATOM 2472 CB LYS A 159 15.903 -7.515 9.458 1.00 0.00 C ATOM 2473 CG LYS A 159 16.207 -8.948 9.877 1.00 0.00 C ATOM 2474 CD LYS A 159 16.483 -9.066 11.376 1.00 0.00 C ATOM 2475 CE LYS A 159 17.962 -8.910 11.728 1.00 0.00 C ATOM 2476 NZ LYS A 159 18.458 -7.517 11.554 1.00 0.00 N ATOM 0 H LYS A 159 16.440 -7.101 6.672 1.00 0.00 H new ATOM 0 HA LYS A 159 14.188 -8.073 8.294 1.00 0.00 H new ATOM 0 HB2 LYS A 159 16.844 -6.993 9.286 1.00 0.00 H new ATOM 0 HB3 LYS A 159 15.403 -7.007 10.282 1.00 0.00 H new ATOM 0 HG2 LYS A 159 15.365 -9.588 9.613 1.00 0.00 H new ATOM 0 HG3 LYS A 159 17.071 -9.312 9.321 1.00 0.00 H new ATOM 0 HD2 LYS A 159 15.908 -8.307 11.906 1.00 0.00 H new ATOM 0 HD3 LYS A 159 16.132 -10.036 11.729 1.00 0.00 H new ATOM 0 HE2 LYS A 159 18.118 -9.219 12.762 1.00 0.00 H new ATOM 0 HE3 LYS A 159 18.551 -9.580 11.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 19.170 -7.494 10.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 17.664 -6.895 11.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 18.887 -7.188 12.442 1.00 0.00 H new ATOM 2490 N SER A 160 13.338 -5.729 8.601 1.00 0.00 N ATOM 2491 CA SER A 160 12.741 -4.410 8.566 1.00 0.00 C ATOM 2492 C SER A 160 12.934 -3.707 9.908 1.00 0.00 C ATOM 2493 O SER A 160 12.613 -4.258 10.963 1.00 0.00 O ATOM 2494 CB SER A 160 11.247 -4.513 8.230 1.00 0.00 C ATOM 2495 OG SER A 160 10.664 -3.233 8.044 1.00 0.00 O ATOM 0 H SER A 160 12.761 -6.441 9.049 1.00 0.00 H new ATOM 0 HA SER A 160 13.234 -3.823 7.791 1.00 0.00 H new ATOM 0 HB2 SER A 160 11.117 -5.107 7.326 1.00 0.00 H new ATOM 0 HB3 SER A 160 10.728 -5.037 9.033 1.00 0.00 H new ATOM 0 HG SER A 160 10.424 -2.853 8.915 1.00 0.00 H new ATOM 2501 N ARG A 161 13.459 -2.497 9.858 1.00 0.00 N ATOM 2502 CA ARG A 161 13.695 -1.701 11.049 1.00 0.00 C ATOM 2503 C ARG A 161 12.719 -0.531 11.071 1.00 0.00 C ATOM 2504 O ARG A 161 12.965 0.512 10.462 1.00 0.00 O ATOM 2505 CB ARG A 161 15.146 -1.200 11.070 1.00 0.00 C ATOM 2506 CG ARG A 161 15.504 -0.317 12.263 1.00 0.00 C ATOM 2507 CD ARG A 161 15.658 -1.122 13.549 1.00 0.00 C ATOM 2508 NE ARG A 161 15.963 -0.279 14.713 1.00 0.00 N ATOM 2509 CZ ARG A 161 17.074 0.448 14.859 1.00 0.00 C ATOM 2510 NH1 ARG A 161 18.022 0.431 13.931 1.00 0.00 N ATOM 2511 NH2 ARG A 161 17.240 1.187 15.945 1.00 0.00 N ATOM 0 H ARG A 161 13.734 -2.038 8.990 1.00 0.00 H new ATOM 0 HA ARG A 161 13.536 -2.313 11.937 1.00 0.00 H new ATOM 0 HB2 ARG A 161 15.813 -2.062 11.062 1.00 0.00 H new ATOM 0 HB3 ARG A 161 15.336 -0.642 10.153 1.00 0.00 H new ATOM 0 HG2 ARG A 161 16.433 0.213 12.055 1.00 0.00 H new ATOM 0 HG3 ARG A 161 14.730 0.438 12.399 1.00 0.00 H new ATOM 0 HD2 ARG A 161 14.739 -1.676 13.738 1.00 0.00 H new ATOM 0 HD3 ARG A 161 16.453 -1.857 13.420 1.00 0.00 H new ATOM 0 HE ARG A 161 15.275 -0.246 15.466 1.00 0.00 H new ATOM 0 HH11 ARG A 161 17.907 -0.142 13.095 1.00 0.00 H new ATOM 0 HH12 ARG A 161 18.866 0.990 14.054 1.00 0.00 H new ATOM 0 HH21 ARG A 161 16.520 1.200 16.668 1.00 0.00 H new ATOM 0 HH22 ARG A 161 18.088 1.743 16.059 1.00 0.00 H new ATOM 2525 N GLY A 162 11.602 -0.719 11.748 1.00 0.00 N ATOM 2526 CA GLY A 162 10.598 0.321 11.820 1.00 0.00 C ATOM 2527 C GLY A 162 9.335 -0.143 12.495 1.00 0.00 C ATOM 2528 O GLY A 162 9.346 -1.128 13.232 1.00 0.00 O ATOM 0 H GLY A 162 11.370 -1.575 12.251 1.00 0.00 H new ATOM 0 HA2 GLY A 162 11.003 1.176 12.362 1.00 0.00 H new ATOM 0 HA3 GLY A 162 10.363 0.665 10.813 1.00 0.00 H new ATOM 2532 N PHE A 163 8.242 0.561 12.247 1.00 0.00 N ATOM 2533 CA PHE A 163 6.964 0.207 12.850 1.00 0.00 C ATOM 2534 C PHE A 163 5.842 1.094 12.309 1.00 0.00 C ATOM 2535 O PHE A 163 6.089 2.066 11.590 1.00 0.00 O ATOM 2536 CB PHE A 163 7.050 0.335 14.376 1.00 0.00 C ATOM 2537 CG PHE A 163 6.124 -0.572 15.152 1.00 0.00 C ATOM 2538 CD1 PHE A 163 5.365 -1.540 14.516 1.00 0.00 C ATOM 2539 CD2 PHE A 163 6.023 -0.449 16.529 1.00 0.00 C ATOM 2540 CE1 PHE A 163 4.524 -2.363 15.237 1.00 0.00 C ATOM 2541 CE2 PHE A 163 5.184 -1.271 17.254 1.00 0.00 C ATOM 2542 CZ PHE A 163 4.433 -2.229 16.609 1.00 0.00 C ATOM 0 H PHE A 163 8.212 1.377 11.636 1.00 0.00 H new ATOM 0 HA PHE A 163 6.736 -0.827 12.591 1.00 0.00 H new ATOM 0 HB2 PHE A 163 8.075 0.130 14.684 1.00 0.00 H new ATOM 0 HB3 PHE A 163 6.835 1.368 14.650 1.00 0.00 H new ATOM 0 HD1 PHE A 163 5.432 -1.652 13.444 1.00 0.00 H new ATOM 0 HD2 PHE A 163 6.609 0.300 17.041 1.00 0.00 H new ATOM 0 HE1 PHE A 163 3.936 -3.113 14.728 1.00 0.00 H new ATOM 0 HE2 PHE A 163 5.116 -1.163 18.326 1.00 0.00 H new ATOM 0 HZ PHE A 163 3.775 -2.873 17.174 1.00 0.00 H new ATOM 2552 N MET A 164 4.616 0.738 12.652 1.00 0.00 N ATOM 2553 CA MET A 164 3.433 1.471 12.211 1.00 0.00 C ATOM 2554 C MET A 164 2.801 2.243 13.364 1.00 0.00 C ATOM 2555 O MET A 164 2.405 1.648 14.355 1.00 0.00 O ATOM 2556 CB MET A 164 2.393 0.491 11.670 1.00 0.00 C ATOM 2557 CG MET A 164 1.293 1.142 10.846 1.00 0.00 C ATOM 2558 SD MET A 164 0.057 -0.046 10.285 1.00 0.00 S ATOM 2559 CE MET A 164 -0.988 0.999 9.273 1.00 0.00 C ATOM 0 H MET A 164 4.408 -0.066 13.244 1.00 0.00 H new ATOM 0 HA MET A 164 3.746 2.171 11.437 1.00 0.00 H new ATOM 0 HB2 MET A 164 2.898 -0.255 11.057 1.00 0.00 H new ATOM 0 HB3 MET A 164 1.939 -0.039 12.507 1.00 0.00 H new ATOM 0 HG2 MET A 164 0.806 1.915 11.441 1.00 0.00 H new ATOM 0 HG3 MET A 164 1.735 1.637 9.982 1.00 0.00 H new ATOM 0 HE1 MET A 164 -1.500 0.390 8.528 1.00 0.00 H new ATOM 0 HE2 MET A 164 -1.725 1.496 9.904 1.00 0.00 H new ATOM 0 HE3 MET A 164 -0.376 1.748 8.771 1.00 0.00 H new ATOM 2569 N ASN A 165 2.671 3.546 13.221 1.00 0.00 N ATOM 2570 CA ASN A 165 2.044 4.366 14.254 1.00 0.00 C ATOM 2571 C ASN A 165 0.521 4.288 14.097 1.00 0.00 C ATOM 2572 O ASN A 165 -0.008 4.527 13.007 1.00 0.00 O ATOM 2573 CB ASN A 165 2.528 5.811 14.119 1.00 0.00 C ATOM 2574 CG ASN A 165 2.018 6.724 15.210 1.00 0.00 C ATOM 2575 OD1 ASN A 165 2.546 6.736 16.315 1.00 0.00 O ATOM 2576 ND2 ASN A 165 0.981 7.490 14.905 1.00 0.00 N ATOM 0 H ASN A 165 2.989 4.066 12.403 1.00 0.00 H new ATOM 0 HA ASN A 165 2.317 4.000 15.244 1.00 0.00 H new ATOM 0 HB2 ASN A 165 3.618 5.823 14.127 1.00 0.00 H new ATOM 0 HB3 ASN A 165 2.212 6.202 13.152 1.00 0.00 H new ATOM 0 HD21 ASN A 165 0.591 8.122 15.604 1.00 0.00 H new ATOM 0 HD22 ASN A 165 0.573 7.447 13.971 1.00 0.00 H new ATOM 2583 N SER A 166 -0.168 3.924 15.176 1.00 0.00 N ATOM 2584 CA SER A 166 -1.625 3.781 15.175 1.00 0.00 C ATOM 2585 C SER A 166 -2.323 5.030 15.756 1.00 0.00 C ATOM 2586 O SER A 166 -2.164 6.127 15.223 1.00 0.00 O ATOM 2587 CB SER A 166 -1.999 2.511 15.952 1.00 0.00 C ATOM 2588 OG SER A 166 -1.356 2.483 17.217 1.00 0.00 O ATOM 0 H SER A 166 0.266 3.720 16.076 1.00 0.00 H new ATOM 0 HA SER A 166 -1.974 3.689 14.146 1.00 0.00 H new ATOM 0 HB2 SER A 166 -3.080 2.468 16.088 1.00 0.00 H new ATOM 0 HB3 SER A 166 -1.715 1.630 15.376 1.00 0.00 H new ATOM 0 HG SER A 166 -1.610 1.666 17.695 1.00 0.00 H new ATOM 2594 N SER A 167 -3.087 4.848 16.850 1.00 0.00 N ATOM 2595 CA SER A 167 -3.820 5.941 17.540 1.00 0.00 C ATOM 2596 C SER A 167 -5.016 6.473 16.739 1.00 0.00 C ATOM 2597 O SER A 167 -6.102 6.672 17.290 1.00 0.00 O ATOM 2598 CB SER A 167 -2.878 7.093 17.898 1.00 0.00 C ATOM 2599 OG SER A 167 -1.868 6.658 18.790 1.00 0.00 O ATOM 0 H SER A 167 -3.217 3.936 17.287 1.00 0.00 H new ATOM 0 HA SER A 167 -4.220 5.500 18.453 1.00 0.00 H new ATOM 0 HB2 SER A 167 -2.422 7.491 16.991 1.00 0.00 H new ATOM 0 HB3 SER A 167 -3.446 7.905 18.352 1.00 0.00 H new ATOM 0 HG SER A 167 -0.987 6.852 18.406 1.00 0.00 H new ATOM 2605 N GLY A 168 -4.815 6.710 15.455 1.00 0.00 N ATOM 2606 CA GLY A 168 -5.872 7.218 14.602 1.00 0.00 C ATOM 2607 C GLY A 168 -5.351 7.487 13.211 1.00 0.00 C ATOM 2608 O GLY A 168 -5.907 7.017 12.221 1.00 0.00 O ATOM 0 H GLY A 168 -3.926 6.558 14.980 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -6.688 6.497 14.557 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -6.280 8.135 15.027 1.00 0.00 H new ATOM 2612 N HIS A 169 -4.249 8.219 13.153 1.00 0.00 N ATOM 2613 CA HIS A 169 -3.593 8.530 11.893 1.00 0.00 C ATOM 2614 C HIS A 169 -2.427 7.567 11.737 1.00 0.00 C ATOM 2615 O HIS A 169 -1.542 7.518 12.593 1.00 0.00 O ATOM 2616 CB HIS A 169 -3.127 9.991 11.872 1.00 0.00 C ATOM 2617 CG HIS A 169 -4.247 10.981 12.051 1.00 0.00 C ATOM 2618 ND1 HIS A 169 -4.037 12.331 12.210 1.00 0.00 N ATOM 2619 CD2 HIS A 169 -5.592 10.807 12.104 1.00 0.00 C ATOM 2620 CE1 HIS A 169 -5.196 12.943 12.359 1.00 0.00 C ATOM 2621 NE2 HIS A 169 -6.160 12.043 12.303 1.00 0.00 N ATOM 0 H HIS A 169 -3.787 8.612 13.973 1.00 0.00 H new ATOM 0 HA HIS A 169 -4.283 8.413 11.058 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -2.391 10.141 12.662 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -2.624 10.190 10.926 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -6.119 9.869 12.008 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -5.333 14.005 12.503 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -7.158 12.233 12.392 1.00 0.00 H new ATOM 2630 N ALA A 170 -2.463 6.764 10.689 1.00 0.00 N ATOM 2631 CA ALA A 170 -1.439 5.755 10.480 1.00 0.00 C ATOM 2632 C ALA A 170 -0.250 6.251 9.678 1.00 0.00 C ATOM 2633 O ALA A 170 -0.403 6.831 8.604 1.00 0.00 O ATOM 2634 CB ALA A 170 -2.045 4.537 9.806 1.00 0.00 C ATOM 0 H ALA A 170 -3.187 6.790 9.971 1.00 0.00 H new ATOM 0 HA ALA A 170 -1.057 5.494 11.467 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -1.272 3.784 9.652 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -2.832 4.125 10.438 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -2.467 4.826 8.843 1.00 0.00 H new ATOM 2640 N ILE A 171 0.934 5.959 10.196 1.00 0.00 N ATOM 2641 CA ILE A 171 2.186 6.300 9.534 1.00 0.00 C ATOM 2642 C ILE A 171 3.162 5.144 9.712 1.00 0.00 C ATOM 2643 O ILE A 171 3.530 4.790 10.835 1.00 0.00 O ATOM 2644 CB ILE A 171 2.834 7.610 10.051 1.00 0.00 C ATOM 2645 CG1 ILE A 171 2.774 7.700 11.575 1.00 0.00 C ATOM 2646 CG2 ILE A 171 2.165 8.820 9.418 1.00 0.00 C ATOM 2647 CD1 ILE A 171 3.722 8.725 12.163 1.00 0.00 C ATOM 0 H ILE A 171 1.055 5.479 11.088 1.00 0.00 H new ATOM 0 HA ILE A 171 1.955 6.472 8.483 1.00 0.00 H new ATOM 0 HB ILE A 171 3.885 7.599 9.761 1.00 0.00 H new ATOM 0 HG12 ILE A 171 1.756 7.946 11.876 1.00 0.00 H new ATOM 0 HG13 ILE A 171 3.004 6.722 11.997 1.00 0.00 H new ATOM 0 HG21 ILE A 171 2.632 9.731 9.792 1.00 0.00 H new ATOM 0 HG22 ILE A 171 2.277 8.773 8.335 1.00 0.00 H new ATOM 0 HG23 ILE A 171 1.105 8.825 9.673 1.00 0.00 H new ATOM 0 HD11 ILE A 171 3.623 8.732 13.248 1.00 0.00 H new ATOM 0 HD12 ILE A 171 4.747 8.469 11.894 1.00 0.00 H new ATOM 0 HD13 ILE A 171 3.479 9.712 11.770 1.00 0.00 H new ATOM 2659 N LEU A 172 3.547 4.527 8.607 1.00 0.00 N ATOM 2660 CA LEU A 172 4.450 3.387 8.653 1.00 0.00 C ATOM 2661 C LEU A 172 5.857 3.768 8.216 1.00 0.00 C ATOM 2662 O LEU A 172 6.077 4.137 7.064 1.00 0.00 O ATOM 2663 CB LEU A 172 3.921 2.260 7.758 1.00 0.00 C ATOM 2664 CG LEU A 172 4.760 0.975 7.757 1.00 0.00 C ATOM 2665 CD1 LEU A 172 4.523 0.171 9.023 1.00 0.00 C ATOM 2666 CD2 LEU A 172 4.454 0.138 6.528 1.00 0.00 C ATOM 0 H LEU A 172 3.250 4.795 7.669 1.00 0.00 H new ATOM 0 HA LEU A 172 4.497 3.045 9.687 1.00 0.00 H new ATOM 0 HB2 LEU A 172 2.908 2.012 8.074 1.00 0.00 H new ATOM 0 HB3 LEU A 172 3.854 2.631 6.735 1.00 0.00 H new ATOM 0 HG LEU A 172 5.812 1.258 7.728 1.00 0.00 H new ATOM 0 HD11 LEU A 172 5.129 -0.735 8.998 1.00 0.00 H new ATOM 0 HD12 LEU A 172 4.800 0.769 9.891 1.00 0.00 H new ATOM 0 HD13 LEU A 172 3.469 -0.099 9.090 1.00 0.00 H new ATOM 0 HD21 LEU A 172 5.059 -0.769 6.546 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.398 -0.130 6.524 1.00 0.00 H new ATOM 0 HD23 LEU A 172 4.686 0.711 5.630 1.00 0.00 H new ATOM 2678 N GLU A 173 6.804 3.636 9.132 1.00 0.00 N ATOM 2679 CA GLU A 173 8.199 3.925 8.843 1.00 0.00 C ATOM 2680 C GLU A 173 9.033 2.673 9.044 1.00 0.00 C ATOM 2681 O GLU A 173 9.632 2.474 10.100 1.00 0.00 O ATOM 2682 CB GLU A 173 8.745 5.044 9.729 1.00 0.00 C ATOM 2683 CG GLU A 173 8.632 6.428 9.120 1.00 0.00 C ATOM 2684 CD GLU A 173 9.785 7.322 9.526 1.00 0.00 C ATOM 2685 OE1 GLU A 173 10.737 6.822 10.174 1.00 0.00 O ATOM 2686 OE2 GLU A 173 9.752 8.524 9.196 1.00 0.00 O ATOM 0 H GLU A 173 6.629 3.328 10.089 1.00 0.00 H new ATOM 0 HA GLU A 173 8.259 4.257 7.806 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.212 5.033 10.680 1.00 0.00 H new ATOM 0 HB3 GLU A 173 9.793 4.840 9.949 1.00 0.00 H new ATOM 0 HG2 GLU A 173 8.603 6.345 8.034 1.00 0.00 H new ATOM 0 HG3 GLU A 173 7.692 6.885 9.430 1.00 0.00 H new ATOM 2693 N ILE A 174 9.063 1.822 8.032 1.00 0.00 N ATOM 2694 CA ILE A 174 9.826 0.588 8.113 1.00 0.00 C ATOM 2695 C ILE A 174 11.032 0.628 7.180 1.00 0.00 C ATOM 2696 O ILE A 174 10.897 0.818 5.971 1.00 0.00 O ATOM 2697 CB ILE A 174 8.969 -0.664 7.804 1.00 0.00 C ATOM 2698 CG1 ILE A 174 8.194 -0.506 6.488 1.00 0.00 C ATOM 2699 CG2 ILE A 174 8.015 -0.953 8.955 1.00 0.00 C ATOM 2700 CD1 ILE A 174 7.567 -1.796 5.993 1.00 0.00 C ATOM 0 H ILE A 174 8.571 1.962 7.150 1.00 0.00 H new ATOM 0 HA ILE A 174 10.169 0.508 9.145 1.00 0.00 H new ATOM 0 HB ILE A 174 9.646 -1.510 7.689 1.00 0.00 H new ATOM 0 HG12 ILE A 174 7.411 0.240 6.625 1.00 0.00 H new ATOM 0 HG13 ILE A 174 8.869 -0.123 5.723 1.00 0.00 H new ATOM 0 HG21 ILE A 174 7.420 -1.836 8.722 1.00 0.00 H new ATOM 0 HG22 ILE A 174 8.587 -1.131 9.866 1.00 0.00 H new ATOM 0 HG23 ILE A 174 7.354 -0.099 9.103 1.00 0.00 H new ATOM 0 HD11 ILE A 174 7.036 -1.608 5.060 1.00 0.00 H new ATOM 0 HD12 ILE A 174 8.347 -2.538 5.824 1.00 0.00 H new ATOM 0 HD13 ILE A 174 6.867 -2.170 6.740 1.00 0.00 H new ATOM 2712 N HIS A 175 12.215 0.454 7.752 1.00 0.00 N ATOM 2713 CA HIS A 175 13.450 0.471 6.969 1.00 0.00 C ATOM 2714 C HIS A 175 13.914 -0.956 6.672 1.00 0.00 C ATOM 2715 O HIS A 175 14.454 -1.632 7.546 1.00 0.00 O ATOM 2716 CB HIS A 175 14.573 1.213 7.706 1.00 0.00 C ATOM 2717 CG HIS A 175 14.252 2.616 8.149 1.00 0.00 C ATOM 2718 ND1 HIS A 175 15.213 3.596 8.233 1.00 0.00 N ATOM 2719 CD2 HIS A 175 13.099 3.193 8.578 1.00 0.00 C ATOM 2720 CE1 HIS A 175 14.669 4.708 8.686 1.00 0.00 C ATOM 2721 NE2 HIS A 175 13.389 4.495 8.905 1.00 0.00 N ATOM 0 H HIS A 175 12.349 0.300 8.751 1.00 0.00 H new ATOM 0 HA HIS A 175 13.234 0.994 6.037 1.00 0.00 H new ATOM 0 HB2 HIS A 175 14.853 0.630 8.584 1.00 0.00 H new ATOM 0 HB3 HIS A 175 15.447 1.249 7.055 1.00 0.00 H new ATOM 0 HD2 HIS A 175 12.133 2.716 8.649 1.00 0.00 H new ATOM 0 HE1 HIS A 175 15.188 5.641 8.850 1.00 0.00 H new ATOM 0 HE2 HIS A 175 12.723 5.182 9.259 1.00 0.00 H new ATOM 2730 N VAL A 176 13.713 -1.409 5.445 1.00 0.00 N ATOM 2731 CA VAL A 176 14.121 -2.756 5.048 1.00 0.00 C ATOM 2732 C VAL A 176 15.594 -2.788 4.649 1.00 0.00 C ATOM 2733 O VAL A 176 16.019 -2.104 3.718 1.00 0.00 O ATOM 2734 CB VAL A 176 13.236 -3.307 3.899 1.00 0.00 C ATOM 2735 CG1 VAL A 176 11.822 -3.558 4.398 1.00 0.00 C ATOM 2736 CG2 VAL A 176 13.215 -2.361 2.705 1.00 0.00 C ATOM 0 H VAL A 176 13.270 -0.867 4.703 1.00 0.00 H new ATOM 0 HA VAL A 176 13.984 -3.403 5.915 1.00 0.00 H new ATOM 0 HB VAL A 176 13.670 -4.250 3.567 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.211 -3.944 3.582 1.00 0.00 H new ATOM 0 HG12 VAL A 176 11.846 -4.286 5.209 1.00 0.00 H new ATOM 0 HG13 VAL A 176 11.393 -2.624 4.761 1.00 0.00 H new ATOM 0 HG21 VAL A 176 12.585 -2.780 1.920 1.00 0.00 H new ATOM 0 HG22 VAL A 176 12.816 -1.395 3.013 1.00 0.00 H new ATOM 0 HG23 VAL A 176 14.229 -2.231 2.326 1.00 0.00 H new ATOM 2746 N THR A 177 16.368 -3.589 5.369 1.00 0.00 N ATOM 2747 CA THR A 177 17.798 -3.723 5.115 1.00 0.00 C ATOM 2748 C THR A 177 18.255 -5.172 5.300 1.00 0.00 C ATOM 2749 O THR A 177 17.428 -6.077 5.428 1.00 0.00 O ATOM 2750 CB THR A 177 18.616 -2.818 6.060 1.00 0.00 C ATOM 2751 OG1 THR A 177 18.079 -2.886 7.389 1.00 0.00 O ATOM 2752 CG2 THR A 177 18.627 -1.374 5.578 1.00 0.00 C ATOM 0 H THR A 177 16.026 -4.161 6.141 1.00 0.00 H new ATOM 0 HA THR A 177 17.971 -3.418 4.083 1.00 0.00 H new ATOM 0 HB THR A 177 19.645 -3.179 6.063 1.00 0.00 H new ATOM 0 HG1 THR A 177 18.604 -2.311 7.984 1.00 0.00 H new ATOM 0 HG21 THR A 177 19.212 -0.765 6.267 1.00 0.00 H new ATOM 0 HG22 THR A 177 19.071 -1.326 4.584 1.00 0.00 H new ATOM 0 HG23 THR A 177 17.605 -0.996 5.537 1.00 0.00 H new ATOM 2760 N LYS A 178 19.569 -5.383 5.331 1.00 0.00 N ATOM 2761 CA LYS A 178 20.135 -6.718 5.515 1.00 0.00 C ATOM 2762 C LYS A 178 19.995 -7.162 6.973 1.00 0.00 C ATOM 2763 O LYS A 178 20.157 -6.354 7.888 1.00 0.00 O ATOM 2764 CB LYS A 178 21.610 -6.726 5.086 1.00 0.00 C ATOM 2765 CG LYS A 178 22.256 -8.105 5.097 1.00 0.00 C ATOM 2766 CD LYS A 178 23.692 -8.061 4.587 1.00 0.00 C ATOM 2767 CE LYS A 178 24.331 -9.444 4.586 1.00 0.00 C ATOM 2768 NZ LYS A 178 25.709 -9.425 4.024 1.00 0.00 N ATOM 0 H LYS A 178 20.264 -4.644 5.231 1.00 0.00 H new ATOM 0 HA LYS A 178 19.586 -7.423 4.891 1.00 0.00 H new ATOM 0 HB2 LYS A 178 21.687 -6.309 4.082 1.00 0.00 H new ATOM 0 HB3 LYS A 178 22.173 -6.068 5.748 1.00 0.00 H new ATOM 0 HG2 LYS A 178 22.242 -8.505 6.111 1.00 0.00 H new ATOM 0 HG3 LYS A 178 21.671 -8.785 4.478 1.00 0.00 H new ATOM 0 HD2 LYS A 178 23.707 -7.652 3.577 1.00 0.00 H new ATOM 0 HD3 LYS A 178 24.280 -7.389 5.212 1.00 0.00 H new ATOM 0 HE2 LYS A 178 24.361 -9.829 5.605 1.00 0.00 H new ATOM 0 HE3 LYS A 178 23.713 -10.128 4.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 26.105 -10.387 4.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 25.679 -9.082 3.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 26.307 -8.793 4.593 1.00 0.00 H new ATOM 2782 N ALA A 179 19.683 -8.442 7.171 1.00 0.00 N ATOM 2783 CA ALA A 179 19.507 -9.007 8.509 1.00 0.00 C ATOM 2784 C ALA A 179 20.756 -8.825 9.372 1.00 0.00 C ATOM 2785 O ALA A 179 20.710 -8.020 10.325 1.00 0.00 O ATOM 2786 CB ALA A 179 19.158 -10.483 8.417 1.00 0.00 C ATOM 2787 OXT ALA A 179 21.778 -9.488 9.092 1.00 0.00 O ATOM 0 H ALA A 179 19.546 -9.113 6.415 1.00 0.00 H new ATOM 0 HA ALA A 179 18.688 -8.467 8.984 1.00 0.00 H new ATOM 0 HB1 ALA A 179 19.030 -10.890 9.420 1.00 0.00 H new ATOM 0 HB2 ALA A 179 18.231 -10.603 7.856 1.00 0.00 H new ATOM 0 HB3 ALA A 179 19.962 -11.016 7.909 1.00 0.00 H new TER 2793 ALA A 179