USER MOD reduce.3.24.130724 H: found=0, std=0, add=1156, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1162 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: B 117 THR OG1 : rot 143:sc= 0.867 USER MOD Set 1.2: B 152 TYR OH : rot 180:sc= 0.767 USER MOD Set 2.1: A 27 SER OG : rot 105:sc= 1.22 USER MOD Set 2.2: B 98 SER OG : rot 180:sc= 1.08 USER MOD Set 3.1: A 46 THR OG1 : rot 27:sc= 1.32 USER MOD Set 3.2: B 95 GLN : amide:sc= 0.746 X(o=2.1,f=1.6) USER MOD Single : A 20 MET CE :methyl -162:sc= -0.0848 (180deg=-0.516) USER MOD Single : A 22 ASN : amide:sc= 0.864 K(o=0.86,f=-0.4) USER MOD Single : A 24 GLN : amide:sc= -0.735 K(o=-0.74,f=-3.8!) USER MOD Single : A 29 THR OG1 : rot 120:sc= 0.766 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -133:sc= 0.532 (180deg=-0.709) USER MOD Single : A 35 GLN : amide:sc= -0.0393 K(o=-0.039,f=-0.98) USER MOD Single : A 36 SER OG : rot 42:sc= 0.23 USER MOD Single : A 40 LYS NZ :NH3+ -118:sc= 1.07 (180deg=-0.95) USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 135:sc= 1.1 (180deg=0.378) USER MOD Single : A 57 LYS NZ :NH3+ -164:sc= -0.0457 (180deg=-0.311) USER MOD Single : A 61 LYS NZ :NH3+ -142:sc= 1.03 (180deg=-0.0526) USER MOD Single : A 62 HIS : no HD1:sc= -0.325 X(o=-0.33,f=-0.82) USER MOD Single : A 66 LYS NZ :NH3+ 137:sc= -0.136 (180deg=-0.571) USER MOD Single : A 69 GLN : amide:sc=-0.00427 X(o=-0.0043,f=0) USER MOD Single : A 81 TYR OH : rot -13:sc= -1.48! USER MOD Single : A 85 HIS : no HD1:sc= -0.0448 X(o=-0.045,f=-0.032) USER MOD Single : A 86 HIS : no HE2:sc= 0.609 K(o=0.61,f=-6.3!) USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=-0.0024) USER MOD Single : A 88 HIS : no HE2:sc= 1.12 K(o=1.1,f=-5.5!) USER MOD Single : A 89 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 90 HIS : no HE2:sc= -0.154 K(o=-0.15,f=-1.4) USER MOD Single : B 91 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 93 ASN : amide:sc= -1.21 K(o=-1.2,f=0) USER MOD Single : B 100 THR OG1 : rot 108:sc= 0.0357 USER MOD Single : B 103 SER OG : rot 180:sc= 0 USER MOD Single : B 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 106 GLN : amide:sc= 1.04 K(o=1,f=-0.93) USER MOD Single : B 107 SER OG : rot 180:sc= 0 USER MOD Single : B 111 LYS NZ :NH3+ 171:sc= 0.758 (180deg=0.378) USER MOD Single : B 119 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : B 123 SER OG : rot 180:sc= 0 USER MOD Single : B 125 LYS NZ :NH3+ 130:sc= 1.15 (180deg=0.2) USER MOD Single : B 128 LYS NZ :NH3+ 142:sc= -0.0797 (180deg=-0.401) USER MOD Single : B 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 133 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 137 LYS NZ :NH3+ -169:sc= -0.0213 (180deg=-0.193) USER MOD Single : B 140 GLN : amide:sc=-0.00194 K(o=-0.0019,f=-0.82) USER MOD Single : B 156 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 157 HIS : no HD1:sc= -0.101 X(o=-0.1,f=-0.1) USER MOD Single : B 158 HIS : no HD1:sc=-0.00776 X(o=-0.0078,f=0) USER MOD Single : B 159 HIS : no HD1:sc=-0.00438 X(o=-0.0044,f=0) USER MOD Single : B 160 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 161 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 20 1.009 21.530 -5.724 1.00 0.00 N ATOM 2 CA MET A 20 0.411 21.058 -4.458 1.00 0.00 C ATOM 3 C MET A 20 -0.356 19.766 -4.692 1.00 0.00 C ATOM 4 O MET A 20 -1.381 19.761 -5.376 1.00 0.00 O ATOM 5 CB MET A 20 -0.523 22.125 -3.873 1.00 0.00 C ATOM 6 CG MET A 20 -1.179 21.710 -2.567 1.00 0.00 C ATOM 7 SD MET A 20 -2.307 22.965 -1.921 1.00 0.00 S ATOM 8 CE MET A 20 -1.178 24.321 -1.615 1.00 0.00 C ATOM 0 HA MET A 20 1.214 20.871 -3.745 1.00 0.00 H new ATOM 0 HB2 MET A 20 0.044 23.042 -3.710 1.00 0.00 H new ATOM 0 HB3 MET A 20 -1.299 22.356 -4.603 1.00 0.00 H new ATOM 0 HG2 MET A 20 -1.727 20.780 -2.720 1.00 0.00 H new ATOM 0 HG3 MET A 20 -0.406 21.507 -1.826 1.00 0.00 H new ATOM 0 HE1 MET A 20 -1.643 25.035 -0.935 1.00 0.00 H new ATOM 0 HE2 MET A 20 -0.261 23.937 -1.167 1.00 0.00 H new ATOM 0 HE3 MET A 20 -0.942 24.817 -2.556 1.00 0.00 H new ATOM 20 N ASP A 21 0.136 18.673 -4.136 1.00 0.00 N ATOM 21 CA ASP A 21 -0.516 17.382 -4.307 1.00 0.00 C ATOM 22 C ASP A 21 -0.278 16.482 -3.106 1.00 0.00 C ATOM 23 O ASP A 21 0.800 16.484 -2.514 1.00 0.00 O ATOM 24 CB ASP A 21 -0.033 16.686 -5.588 1.00 0.00 C ATOM 25 CG ASP A 21 1.460 16.421 -5.597 1.00 0.00 C ATOM 26 OD1 ASP A 21 2.227 17.345 -5.949 1.00 0.00 O ATOM 27 OD2 ASP A 21 1.876 15.289 -5.274 1.00 0.00 O ATOM 0 H ASP A 21 0.981 18.651 -3.564 1.00 0.00 H new ATOM 0 HA ASP A 21 -1.587 17.567 -4.393 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -0.564 15.741 -5.703 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -0.291 17.303 -6.449 1.00 0.00 H new ATOM 32 N ASN A 22 -1.313 15.747 -2.732 1.00 0.00 N ATOM 33 CA ASN A 22 -1.212 14.759 -1.666 1.00 0.00 C ATOM 34 C ASN A 22 -1.995 13.503 -2.056 1.00 0.00 C ATOM 35 O ASN A 22 -2.055 12.529 -1.305 1.00 0.00 O ATOM 36 CB ASN A 22 -1.732 15.351 -0.345 1.00 0.00 C ATOM 37 CG ASN A 22 -1.153 14.690 0.907 1.00 0.00 C ATOM 38 OD1 ASN A 22 -0.931 15.360 1.915 1.00 0.00 O ATOM 39 ND2 ASN A 22 -0.929 13.384 0.877 1.00 0.00 N ATOM 0 H ASN A 22 -2.239 15.816 -3.153 1.00 0.00 H new ATOM 0 HA ASN A 22 -0.167 14.483 -1.521 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -1.500 16.416 -0.321 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -2.818 15.260 -0.321 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -0.564 12.910 1.703 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -1.122 12.853 0.028 1.00 0.00 H new ATOM 46 N ARG A 23 -2.594 13.521 -3.244 1.00 0.00 N ATOM 47 CA ARG A 23 -3.325 12.360 -3.731 1.00 0.00 C ATOM 48 C ARG A 23 -2.361 11.273 -4.180 1.00 0.00 C ATOM 49 O ARG A 23 -1.650 11.430 -5.175 1.00 0.00 O ATOM 50 CB ARG A 23 -4.240 12.712 -4.904 1.00 0.00 C ATOM 51 CG ARG A 23 -5.457 13.544 -4.543 1.00 0.00 C ATOM 52 CD ARG A 23 -6.313 13.780 -5.776 1.00 0.00 C ATOM 53 NE ARG A 23 -7.540 14.518 -5.492 1.00 0.00 N ATOM 54 CZ ARG A 23 -8.452 14.803 -6.421 1.00 0.00 C ATOM 55 NH1 ARG A 23 -8.297 14.352 -7.661 1.00 0.00 N ATOM 56 NH2 ARG A 23 -9.530 15.509 -6.102 1.00 0.00 N ATOM 0 H ARG A 23 -2.587 14.319 -3.880 1.00 0.00 H new ATOM 0 HA ARG A 23 -3.937 12.004 -2.902 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -3.657 13.253 -5.650 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -4.577 11.787 -5.372 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -6.042 13.034 -3.777 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -5.142 14.499 -4.121 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -5.730 14.329 -6.516 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -6.570 12.819 -6.221 1.00 0.00 H new ATOM 0 HE ARG A 23 -7.708 14.831 -4.536 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -7.481 13.789 -7.901 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -8.994 14.569 -8.373 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -9.661 15.834 -5.144 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -10.227 15.726 -6.815 1.00 0.00 H new ATOM 70 N GLN A 24 -2.334 10.182 -3.443 1.00 0.00 N ATOM 71 CA GLN A 24 -1.543 9.036 -3.832 1.00 0.00 C ATOM 72 C GLN A 24 -2.435 7.997 -4.494 1.00 0.00 C ATOM 73 O GLN A 24 -3.594 7.818 -4.105 1.00 0.00 O ATOM 74 CB GLN A 24 -0.814 8.437 -2.628 1.00 0.00 C ATOM 75 CG GLN A 24 0.291 9.331 -2.078 1.00 0.00 C ATOM 76 CD GLN A 24 1.065 8.683 -0.945 1.00 0.00 C ATOM 77 OE1 GLN A 24 0.528 7.896 -0.176 1.00 0.00 O ATOM 78 NE2 GLN A 24 2.343 9.006 -0.842 1.00 0.00 N ATOM 0 H GLN A 24 -2.851 10.066 -2.571 1.00 0.00 H new ATOM 0 HA GLN A 24 -0.787 9.361 -4.547 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -1.538 8.239 -1.837 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -0.385 7.477 -2.914 1.00 0.00 H new ATOM 0 HG2 GLN A 24 0.980 9.586 -2.883 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -0.146 10.265 -1.725 1.00 0.00 H new ATOM 0 HE21 GLN A 24 2.757 9.666 -1.501 1.00 0.00 H new ATOM 0 HE22 GLN A 24 2.915 8.596 -0.104 1.00 0.00 H new ATOM 87 N PHE A 25 -1.903 7.359 -5.524 1.00 0.00 N ATOM 88 CA PHE A 25 -2.606 6.301 -6.223 1.00 0.00 C ATOM 89 C PHE A 25 -2.100 4.957 -5.726 1.00 0.00 C ATOM 90 O PHE A 25 -0.949 4.587 -5.981 1.00 0.00 O ATOM 91 CB PHE A 25 -2.380 6.401 -7.740 1.00 0.00 C ATOM 92 CG PHE A 25 -2.872 7.676 -8.373 1.00 0.00 C ATOM 93 CD1 PHE A 25 -2.206 8.875 -8.171 1.00 0.00 C ATOM 94 CD2 PHE A 25 -3.989 7.666 -9.189 1.00 0.00 C ATOM 95 CE1 PHE A 25 -2.649 10.039 -8.765 1.00 0.00 C ATOM 96 CE2 PHE A 25 -4.438 8.828 -9.785 1.00 0.00 C ATOM 97 CZ PHE A 25 -3.768 10.015 -9.574 1.00 0.00 C ATOM 0 H PHE A 25 -0.975 7.561 -5.896 1.00 0.00 H new ATOM 0 HA PHE A 25 -3.673 6.400 -6.026 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -1.313 6.301 -7.941 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -2.875 5.558 -8.223 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -1.329 8.898 -7.541 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -4.516 6.739 -9.362 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -2.122 10.967 -8.598 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -5.314 8.807 -10.416 1.00 0.00 H new ATOM 0 HZ PHE A 25 -4.118 10.924 -10.041 1.00 0.00 H new ATOM 107 N LEU A 26 -2.945 4.229 -5.021 1.00 0.00 N ATOM 108 CA LEU A 26 -2.560 2.937 -4.490 1.00 0.00 C ATOM 109 C LEU A 26 -3.262 1.836 -5.259 1.00 0.00 C ATOM 110 O LEU A 26 -4.485 1.744 -5.251 1.00 0.00 O ATOM 111 CB LEU A 26 -2.897 2.845 -3.001 1.00 0.00 C ATOM 112 CG LEU A 26 -2.493 1.536 -2.322 1.00 0.00 C ATOM 113 CD1 LEU A 26 -0.994 1.310 -2.437 1.00 0.00 C ATOM 114 CD2 LEU A 26 -2.917 1.550 -0.864 1.00 0.00 C ATOM 0 H LEU A 26 -3.901 4.510 -4.803 1.00 0.00 H new ATOM 0 HA LEU A 26 -1.482 2.818 -4.603 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -2.409 3.670 -2.483 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -3.971 2.983 -2.879 1.00 0.00 H new ATOM 0 HG LEU A 26 -3.000 0.714 -2.827 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -0.729 0.373 -1.947 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -0.713 1.262 -3.489 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.464 2.133 -1.957 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -2.624 0.613 -0.391 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -2.433 2.382 -0.352 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -3.999 1.666 -0.801 1.00 0.00 H new ATOM 126 N SER A 27 -2.487 1.008 -5.929 1.00 0.00 N ATOM 127 CA SER A 27 -3.043 -0.063 -6.730 1.00 0.00 C ATOM 128 C SER A 27 -2.456 -1.408 -6.325 1.00 0.00 C ATOM 129 O SER A 27 -1.241 -1.552 -6.187 1.00 0.00 O ATOM 130 CB SER A 27 -2.817 0.223 -8.216 1.00 0.00 C ATOM 131 OG SER A 27 -1.562 0.846 -8.435 1.00 0.00 O ATOM 0 H SER A 27 -1.468 1.056 -5.935 1.00 0.00 H new ATOM 0 HA SER A 27 -4.117 -0.113 -6.552 1.00 0.00 H new ATOM 0 HB2 SER A 27 -2.866 -0.709 -8.780 1.00 0.00 H new ATOM 0 HB3 SER A 27 -3.614 0.865 -8.591 1.00 0.00 H new ATOM 0 HG SER A 27 -0.934 0.193 -8.809 1.00 0.00 H new ATOM 137 N LEU A 28 -3.333 -2.378 -6.120 1.00 0.00 N ATOM 138 CA LEU A 28 -2.933 -3.706 -5.683 1.00 0.00 C ATOM 139 C LEU A 28 -3.701 -4.760 -6.473 1.00 0.00 C ATOM 140 O LEU A 28 -4.799 -4.489 -6.967 1.00 0.00 O ATOM 141 CB LEU A 28 -3.211 -3.864 -4.184 1.00 0.00 C ATOM 142 CG LEU A 28 -2.716 -5.169 -3.555 1.00 0.00 C ATOM 143 CD1 LEU A 28 -1.196 -5.206 -3.521 1.00 0.00 C ATOM 144 CD2 LEU A 28 -3.290 -5.336 -2.158 1.00 0.00 C ATOM 0 H LEU A 28 -4.338 -2.268 -6.251 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.866 -3.838 -5.860 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.749 -3.029 -3.657 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.286 -3.788 -4.022 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.061 -6.000 -4.170 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -0.865 -6.142 -3.070 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -0.808 -5.135 -4.537 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -0.825 -4.368 -2.931 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -2.928 -6.269 -1.725 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -2.976 -4.500 -1.533 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -4.378 -5.359 -2.212 1.00 0.00 H new ATOM 156 N THR A 29 -3.120 -5.942 -6.612 1.00 0.00 N ATOM 157 CA THR A 29 -3.784 -7.048 -7.282 1.00 0.00 C ATOM 158 C THR A 29 -4.125 -8.148 -6.285 1.00 0.00 C ATOM 159 O THR A 29 -3.752 -8.065 -5.116 1.00 0.00 O ATOM 160 CB THR A 29 -2.906 -7.637 -8.402 1.00 0.00 C ATOM 161 OG1 THR A 29 -1.632 -8.029 -7.875 1.00 0.00 O ATOM 162 CG2 THR A 29 -2.712 -6.634 -9.527 1.00 0.00 C ATOM 0 H THR A 29 -2.185 -6.160 -6.267 1.00 0.00 H new ATOM 0 HA THR A 29 -4.700 -6.656 -7.725 1.00 0.00 H new ATOM 0 HB THR A 29 -3.414 -8.513 -8.806 1.00 0.00 H new ATOM 0 HG1 THR A 29 -1.501 -8.990 -8.016 1.00 0.00 H new ATOM 0 HG21 THR A 29 -2.088 -7.075 -10.304 1.00 0.00 H new ATOM 0 HG22 THR A 29 -3.681 -6.367 -9.947 1.00 0.00 H new ATOM 0 HG23 THR A 29 -2.227 -5.739 -9.137 1.00 0.00 H new ATOM 170 N GLY A 30 -4.829 -9.175 -6.747 1.00 0.00 N ATOM 171 CA GLY A 30 -5.191 -10.280 -5.880 1.00 0.00 C ATOM 172 C GLY A 30 -6.217 -9.893 -4.832 1.00 0.00 C ATOM 173 O GLY A 30 -6.329 -10.540 -3.792 1.00 0.00 O ATOM 0 H GLY A 30 -5.156 -9.262 -7.709 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -5.586 -11.096 -6.485 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -4.296 -10.655 -5.384 1.00 0.00 H new ATOM 177 N VAL A 31 -6.960 -8.829 -5.100 1.00 0.00 N ATOM 178 CA VAL A 31 -7.992 -8.375 -4.182 1.00 0.00 C ATOM 179 C VAL A 31 -9.260 -9.193 -4.382 1.00 0.00 C ATOM 180 O VAL A 31 -9.718 -9.380 -5.513 1.00 0.00 O ATOM 181 CB VAL A 31 -8.298 -6.873 -4.374 1.00 0.00 C ATOM 182 CG1 VAL A 31 -9.345 -6.399 -3.378 1.00 0.00 C ATOM 183 CG2 VAL A 31 -7.023 -6.057 -4.237 1.00 0.00 C ATOM 0 H VAL A 31 -6.867 -8.265 -5.945 1.00 0.00 H new ATOM 0 HA VAL A 31 -7.624 -8.515 -3.166 1.00 0.00 H new ATOM 0 HB VAL A 31 -8.700 -6.730 -5.377 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -9.542 -5.338 -3.534 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -10.266 -6.964 -3.521 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -8.978 -6.554 -2.363 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.251 -5.000 -4.374 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -6.597 -6.211 -3.245 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -6.305 -6.374 -4.993 1.00 0.00 H new ATOM 193 N SER A 32 -9.817 -9.689 -3.290 1.00 0.00 N ATOM 194 CA SER A 32 -10.991 -10.536 -3.358 1.00 0.00 C ATOM 195 C SER A 32 -12.269 -9.702 -3.284 1.00 0.00 C ATOM 196 O SER A 32 -13.122 -9.775 -4.173 1.00 0.00 O ATOM 197 CB SER A 32 -10.955 -11.557 -2.219 1.00 0.00 C ATOM 198 OG SER A 32 -9.745 -12.297 -2.231 1.00 0.00 O ATOM 0 H SER A 32 -9.473 -9.518 -2.345 1.00 0.00 H new ATOM 0 HA SER A 32 -10.988 -11.062 -4.313 1.00 0.00 H new ATOM 0 HB2 SER A 32 -11.061 -11.043 -1.263 1.00 0.00 H new ATOM 0 HB3 SER A 32 -11.801 -12.238 -2.310 1.00 0.00 H new ATOM 0 HG SER A 32 -9.748 -12.941 -1.492 1.00 0.00 H new ATOM 204 N LYS A 33 -12.390 -8.901 -2.230 1.00 0.00 N ATOM 205 CA LYS A 33 -13.568 -8.069 -2.025 1.00 0.00 C ATOM 206 C LYS A 33 -13.297 -7.012 -0.965 1.00 0.00 C ATOM 207 O LYS A 33 -12.317 -7.100 -0.226 1.00 0.00 O ATOM 208 CB LYS A 33 -14.777 -8.925 -1.619 1.00 0.00 C ATOM 209 CG LYS A 33 -14.554 -9.787 -0.385 1.00 0.00 C ATOM 210 CD LYS A 33 -15.804 -10.584 -0.048 1.00 0.00 C ATOM 211 CE LYS A 33 -15.582 -11.542 1.114 1.00 0.00 C ATOM 212 NZ LYS A 33 -15.223 -10.837 2.372 1.00 0.00 N ATOM 0 H LYS A 33 -11.682 -8.811 -1.502 1.00 0.00 H new ATOM 0 HA LYS A 33 -13.797 -7.571 -2.967 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -15.627 -8.268 -1.439 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -15.045 -9.571 -2.455 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -13.720 -10.467 -0.557 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -14.281 -9.155 0.461 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -16.614 -9.898 0.199 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -16.120 -11.148 -0.926 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -16.487 -12.128 1.275 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -14.789 -12.244 0.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -14.406 -11.306 2.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -14.981 -9.848 2.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -16.031 -10.862 3.027 1.00 0.00 H new ATOM 226 N VAL A 34 -14.157 -6.013 -0.892 1.00 0.00 N ATOM 227 CA VAL A 34 -14.018 -4.973 0.112 1.00 0.00 C ATOM 228 C VAL A 34 -14.935 -5.269 1.295 1.00 0.00 C ATOM 229 O VAL A 34 -16.069 -5.721 1.114 1.00 0.00 O ATOM 230 CB VAL A 34 -14.325 -3.570 -0.470 1.00 0.00 C ATOM 231 CG1 VAL A 34 -15.761 -3.474 -0.971 1.00 0.00 C ATOM 232 CG2 VAL A 34 -14.039 -2.477 0.553 1.00 0.00 C ATOM 0 H VAL A 34 -14.957 -5.899 -1.514 1.00 0.00 H new ATOM 0 HA VAL A 34 -12.982 -4.967 0.450 1.00 0.00 H new ATOM 0 HB VAL A 34 -13.663 -3.421 -1.323 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -15.940 -2.477 -1.372 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -15.923 -4.215 -1.754 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -16.448 -3.662 -0.146 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -14.263 -1.503 0.117 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -14.661 -2.632 1.435 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -12.988 -2.513 0.840 1.00 0.00 H new ATOM 242 N GLN A 35 -14.436 -5.049 2.502 1.00 0.00 N ATOM 243 CA GLN A 35 -15.225 -5.289 3.701 1.00 0.00 C ATOM 244 C GLN A 35 -16.019 -4.048 4.078 1.00 0.00 C ATOM 245 O GLN A 35 -17.225 -4.121 4.317 1.00 0.00 O ATOM 246 CB GLN A 35 -14.327 -5.716 4.866 1.00 0.00 C ATOM 247 CG GLN A 35 -13.775 -7.128 4.727 1.00 0.00 C ATOM 248 CD GLN A 35 -13.039 -7.595 5.970 1.00 0.00 C ATOM 249 OE1 GLN A 35 -13.334 -7.160 7.082 1.00 0.00 O ATOM 250 NE2 GLN A 35 -12.095 -8.507 5.792 1.00 0.00 N ATOM 0 H GLN A 35 -13.492 -4.706 2.677 1.00 0.00 H new ATOM 0 HA GLN A 35 -15.924 -6.098 3.488 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.495 -5.016 4.947 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -14.894 -5.647 5.794 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -14.595 -7.815 4.516 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -13.098 -7.167 3.873 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -11.880 -8.842 4.853 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -11.583 -8.874 6.594 1.00 0.00 H new ATOM 259 N SER A 36 -15.349 -2.909 4.112 1.00 0.00 N ATOM 260 CA SER A 36 -15.998 -1.663 4.477 1.00 0.00 C ATOM 261 C SER A 36 -15.600 -0.552 3.511 1.00 0.00 C ATOM 262 O SER A 36 -14.416 -0.225 3.384 1.00 0.00 O ATOM 263 CB SER A 36 -15.618 -1.283 5.911 1.00 0.00 C ATOM 264 OG SER A 36 -14.213 -1.159 6.050 1.00 0.00 O ATOM 0 H SER A 36 -14.357 -2.822 3.891 1.00 0.00 H new ATOM 0 HA SER A 36 -17.078 -1.797 4.419 1.00 0.00 H new ATOM 0 HB2 SER A 36 -16.098 -0.342 6.181 1.00 0.00 H new ATOM 0 HB3 SER A 36 -15.990 -2.040 6.602 1.00 0.00 H new ATOM 0 HG SER A 36 -13.846 -0.696 5.268 1.00 0.00 H new ATOM 270 N PHE A 37 -16.576 0.002 2.807 1.00 0.00 N ATOM 271 CA PHE A 37 -16.316 1.126 1.928 1.00 0.00 C ATOM 272 C PHE A 37 -16.628 2.435 2.637 1.00 0.00 C ATOM 273 O PHE A 37 -17.789 2.820 2.790 1.00 0.00 O ATOM 274 CB PHE A 37 -17.143 1.005 0.642 1.00 0.00 C ATOM 275 CG PHE A 37 -17.062 2.216 -0.248 1.00 0.00 C ATOM 276 CD1 PHE A 37 -15.854 2.609 -0.800 1.00 0.00 C ATOM 277 CD2 PHE A 37 -18.195 2.966 -0.524 1.00 0.00 C ATOM 278 CE1 PHE A 37 -15.778 3.724 -1.612 1.00 0.00 C ATOM 279 CE2 PHE A 37 -18.124 4.083 -1.333 1.00 0.00 C ATOM 280 CZ PHE A 37 -16.913 4.463 -1.878 1.00 0.00 C ATOM 0 H PHE A 37 -17.548 -0.308 2.828 1.00 0.00 H new ATOM 0 HA PHE A 37 -15.259 1.118 1.661 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -16.804 0.132 0.084 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -18.186 0.829 0.907 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -14.961 2.037 -0.593 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -19.145 2.673 -0.101 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -14.830 4.018 -2.039 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -19.014 4.659 -1.539 1.00 0.00 H new ATOM 0 HZ PHE A 37 -16.854 5.336 -2.511 1.00 0.00 H new ATOM 290 N ASP A 38 -15.579 3.101 3.077 1.00 0.00 N ATOM 291 CA ASP A 38 -15.688 4.426 3.659 1.00 0.00 C ATOM 292 C ASP A 38 -14.610 5.316 3.071 1.00 0.00 C ATOM 293 O ASP A 38 -13.464 4.897 2.947 1.00 0.00 O ATOM 294 CB ASP A 38 -15.559 4.378 5.186 1.00 0.00 C ATOM 295 CG ASP A 38 -16.843 3.962 5.876 1.00 0.00 C ATOM 296 OD1 ASP A 38 -17.150 2.752 5.898 1.00 0.00 O ATOM 297 OD2 ASP A 38 -17.557 4.845 6.405 1.00 0.00 O ATOM 0 H ASP A 38 -14.626 2.739 3.042 1.00 0.00 H new ATOM 0 HA ASP A 38 -16.673 4.830 3.424 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -14.766 3.681 5.456 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -15.259 5.360 5.551 1.00 0.00 H new ATOM 302 N PRO A 39 -14.951 6.557 2.708 1.00 0.00 N ATOM 303 CA PRO A 39 -14.017 7.485 2.057 1.00 0.00 C ATOM 304 C PRO A 39 -12.925 7.999 2.996 1.00 0.00 C ATOM 305 O PRO A 39 -12.270 8.998 2.702 1.00 0.00 O ATOM 306 CB PRO A 39 -14.912 8.646 1.599 1.00 0.00 C ATOM 307 CG PRO A 39 -16.315 8.167 1.769 1.00 0.00 C ATOM 308 CD PRO A 39 -16.275 7.161 2.882 1.00 0.00 C ATOM 0 HA PRO A 39 -13.478 6.994 1.247 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -14.729 9.540 2.195 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -14.711 8.909 0.560 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -16.983 8.993 2.013 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -16.688 7.717 0.849 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -16.382 7.631 3.859 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -17.073 6.424 2.793 1.00 0.00 H new ATOM 316 N LYS A 40 -12.729 7.320 4.120 1.00 0.00 N ATOM 317 CA LYS A 40 -11.706 7.709 5.084 1.00 0.00 C ATOM 318 C LYS A 40 -10.923 6.489 5.569 1.00 0.00 C ATOM 319 O LYS A 40 -9.739 6.591 5.894 1.00 0.00 O ATOM 320 CB LYS A 40 -12.337 8.440 6.273 1.00 0.00 C ATOM 321 CG LYS A 40 -13.103 9.693 5.880 1.00 0.00 C ATOM 322 CD LYS A 40 -13.829 10.304 7.067 1.00 0.00 C ATOM 323 CE LYS A 40 -12.864 10.877 8.092 1.00 0.00 C ATOM 324 NZ LYS A 40 -12.108 12.043 7.562 1.00 0.00 N ATOM 0 H LYS A 40 -13.266 6.495 4.387 1.00 0.00 H new ATOM 0 HA LYS A 40 -11.013 8.386 4.585 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -13.012 7.759 6.791 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -11.553 8.710 6.980 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -12.413 10.425 5.460 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -13.823 9.449 5.099 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -14.496 11.092 6.717 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -14.452 9.545 7.540 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -13.418 11.179 8.981 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -12.163 10.102 8.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -11.092 11.823 7.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -12.425 12.251 6.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -12.278 12.871 8.167 1.00 0.00 H new ATOM 338 N GLU A 41 -11.585 5.340 5.636 1.00 0.00 N ATOM 339 CA GLU A 41 -10.923 4.102 6.024 1.00 0.00 C ATOM 340 C GLU A 41 -11.540 2.914 5.290 1.00 0.00 C ATOM 341 O GLU A 41 -12.672 2.514 5.564 1.00 0.00 O ATOM 342 CB GLU A 41 -11.001 3.901 7.539 1.00 0.00 C ATOM 343 CG GLU A 41 -10.167 2.734 8.043 1.00 0.00 C ATOM 344 CD GLU A 41 -10.104 2.677 9.554 1.00 0.00 C ATOM 345 OE1 GLU A 41 -11.050 2.152 10.176 1.00 0.00 O ATOM 346 OE2 GLU A 41 -9.114 3.173 10.132 1.00 0.00 O ATOM 0 H GLU A 41 -12.578 5.241 5.427 1.00 0.00 H new ATOM 0 HA GLU A 41 -9.872 4.171 5.743 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -10.671 4.814 8.035 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -12.041 3.742 7.823 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -10.586 1.802 7.665 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -9.156 2.814 7.643 1.00 0.00 H new ATOM 353 N ILE A 42 -10.786 2.365 4.350 1.00 0.00 N ATOM 354 CA ILE A 42 -11.254 1.254 3.536 1.00 0.00 C ATOM 355 C ILE A 42 -10.551 -0.037 3.938 1.00 0.00 C ATOM 356 O ILE A 42 -9.323 -0.086 4.021 1.00 0.00 O ATOM 357 CB ILE A 42 -11.004 1.512 2.036 1.00 0.00 C ATOM 358 CG1 ILE A 42 -11.679 2.813 1.601 1.00 0.00 C ATOM 359 CG2 ILE A 42 -11.514 0.345 1.201 1.00 0.00 C ATOM 360 CD1 ILE A 42 -11.400 3.193 0.164 1.00 0.00 C ATOM 0 H ILE A 42 -9.839 2.674 4.131 1.00 0.00 H new ATOM 0 HA ILE A 42 -12.327 1.159 3.705 1.00 0.00 H new ATOM 0 HB ILE A 42 -9.930 1.607 1.876 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -12.756 2.717 1.739 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -11.345 3.621 2.252 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -11.329 0.545 0.146 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -10.994 -0.567 1.494 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -12.584 0.221 1.365 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -11.912 4.126 -0.072 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -10.327 3.322 0.024 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -11.760 2.405 -0.497 1.00 0.00 H new ATOM 372 N LEU A 43 -11.330 -1.074 4.194 1.00 0.00 N ATOM 373 CA LEU A 43 -10.772 -2.377 4.514 1.00 0.00 C ATOM 374 C LEU A 43 -10.874 -3.302 3.309 1.00 0.00 C ATOM 375 O LEU A 43 -11.945 -3.832 3.006 1.00 0.00 O ATOM 376 CB LEU A 43 -11.490 -2.988 5.718 1.00 0.00 C ATOM 377 CG LEU A 43 -11.354 -2.196 7.020 1.00 0.00 C ATOM 378 CD1 LEU A 43 -12.238 -2.788 8.101 1.00 0.00 C ATOM 379 CD2 LEU A 43 -9.904 -2.162 7.478 1.00 0.00 C ATOM 0 H LEU A 43 -12.349 -1.039 4.187 1.00 0.00 H new ATOM 0 HA LEU A 43 -9.720 -2.251 4.770 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -12.549 -3.087 5.479 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -11.104 -3.994 5.880 1.00 0.00 H new ATOM 0 HG LEU A 43 -11.679 -1.173 6.832 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -12.127 -2.211 9.019 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -13.278 -2.758 7.777 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -11.945 -3.822 8.285 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -9.829 -1.594 8.405 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -9.552 -3.180 7.646 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -9.291 -1.688 6.711 1.00 0.00 H new ATOM 391 N LEU A 44 -9.758 -3.473 2.613 1.00 0.00 N ATOM 392 CA LEU A 44 -9.711 -4.308 1.424 1.00 0.00 C ATOM 393 C LEU A 44 -9.289 -5.725 1.786 1.00 0.00 C ATOM 394 O LEU A 44 -8.227 -5.931 2.373 1.00 0.00 O ATOM 395 CB LEU A 44 -8.726 -3.725 0.404 1.00 0.00 C ATOM 396 CG LEU A 44 -9.099 -2.353 -0.163 1.00 0.00 C ATOM 397 CD1 LEU A 44 -7.975 -1.825 -1.042 1.00 0.00 C ATOM 398 CD2 LEU A 44 -10.395 -2.435 -0.953 1.00 0.00 C ATOM 0 H LEU A 44 -8.867 -3.040 2.856 1.00 0.00 H new ATOM 0 HA LEU A 44 -10.708 -4.335 0.985 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -7.745 -3.650 0.874 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.630 -4.427 -0.424 1.00 0.00 H new ATOM 0 HG LEU A 44 -9.247 -1.663 0.668 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -8.252 -0.849 -1.440 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.064 -1.731 -0.451 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.802 -2.517 -1.867 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -10.643 -1.450 -1.348 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -10.274 -3.137 -1.778 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -11.198 -2.777 -0.300 1.00 0.00 H new ATOM 410 N GLU A 45 -10.118 -6.697 1.441 1.00 0.00 N ATOM 411 CA GLU A 45 -9.793 -8.086 1.702 1.00 0.00 C ATOM 412 C GLU A 45 -9.079 -8.683 0.498 1.00 0.00 C ATOM 413 O GLU A 45 -9.582 -8.637 -0.627 1.00 0.00 O ATOM 414 CB GLU A 45 -11.054 -8.892 2.015 1.00 0.00 C ATOM 415 CG GLU A 45 -10.763 -10.322 2.430 1.00 0.00 C ATOM 416 CD GLU A 45 -12.012 -11.160 2.540 1.00 0.00 C ATOM 417 OE1 GLU A 45 -12.793 -10.939 3.486 1.00 0.00 O ATOM 418 OE2 GLU A 45 -12.221 -12.035 1.674 1.00 0.00 O ATOM 0 H GLU A 45 -11.017 -6.549 0.982 1.00 0.00 H new ATOM 0 HA GLU A 45 -9.136 -8.129 2.571 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -11.606 -8.395 2.812 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -11.699 -8.900 1.137 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -10.088 -10.776 1.705 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -10.246 -10.320 3.389 1.00 0.00 H new ATOM 425 N THR A 46 -7.911 -9.234 0.739 1.00 0.00 N ATOM 426 CA THR A 46 -7.100 -9.797 -0.316 1.00 0.00 C ATOM 427 C THR A 46 -6.781 -11.262 -0.002 1.00 0.00 C ATOM 428 O THR A 46 -7.457 -11.872 0.832 1.00 0.00 O ATOM 429 CB THR A 46 -5.810 -8.964 -0.511 1.00 0.00 C ATOM 430 OG1 THR A 46 -5.096 -9.408 -1.667 1.00 0.00 O ATOM 431 CG2 THR A 46 -4.905 -9.043 0.713 1.00 0.00 C ATOM 0 H THR A 46 -7.498 -9.304 1.669 1.00 0.00 H new ATOM 0 HA THR A 46 -7.656 -9.764 -1.253 1.00 0.00 H new ATOM 0 HB THR A 46 -6.110 -7.925 -0.650 1.00 0.00 H new ATOM 0 HG1 THR A 46 -5.724 -9.801 -2.309 1.00 0.00 H new ATOM 0 HG21 THR A 46 -4.009 -8.447 0.542 1.00 0.00 H new ATOM 0 HG22 THR A 46 -5.436 -8.658 1.584 1.00 0.00 H new ATOM 0 HG23 THR A 46 -4.622 -10.081 0.890 1.00 0.00 H new ATOM 439 N ILE A 47 -5.782 -11.820 -0.680 1.00 0.00 N ATOM 440 CA ILE A 47 -5.417 -13.227 -0.535 1.00 0.00 C ATOM 441 C ILE A 47 -5.069 -13.572 0.914 1.00 0.00 C ATOM 442 O ILE A 47 -3.937 -13.372 1.355 1.00 0.00 O ATOM 443 CB ILE A 47 -4.216 -13.587 -1.439 1.00 0.00 C ATOM 444 CG1 ILE A 47 -4.471 -13.119 -2.876 1.00 0.00 C ATOM 445 CG2 ILE A 47 -3.954 -15.089 -1.404 1.00 0.00 C ATOM 446 CD1 ILE A 47 -3.310 -13.368 -3.816 1.00 0.00 C ATOM 0 H ILE A 47 -5.202 -11.310 -1.346 1.00 0.00 H new ATOM 0 HA ILE A 47 -6.287 -13.809 -0.838 1.00 0.00 H new ATOM 0 HB ILE A 47 -3.331 -13.075 -1.061 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -5.354 -13.628 -3.262 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -4.696 -12.053 -2.866 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -3.105 -15.325 -2.046 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -3.733 -15.396 -0.382 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -4.837 -15.621 -1.759 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -3.566 -13.010 -4.813 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -2.429 -12.837 -3.455 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -3.098 -14.436 -3.857 1.00 0.00 H new ATOM 458 N GLN A 48 -6.075 -14.041 1.653 1.00 0.00 N ATOM 459 CA GLN A 48 -5.904 -14.533 3.022 1.00 0.00 C ATOM 460 C GLN A 48 -5.468 -13.410 3.975 1.00 0.00 C ATOM 461 O GLN A 48 -4.996 -13.670 5.087 1.00 0.00 O ATOM 462 CB GLN A 48 -4.886 -15.680 3.038 1.00 0.00 C ATOM 463 CG GLN A 48 -5.066 -16.650 4.193 1.00 0.00 C ATOM 464 CD GLN A 48 -4.104 -17.817 4.125 1.00 0.00 C ATOM 465 OE1 GLN A 48 -3.016 -17.781 4.698 1.00 0.00 O ATOM 466 NE2 GLN A 48 -4.488 -18.853 3.394 1.00 0.00 N ATOM 0 H GLN A 48 -7.037 -14.091 1.318 1.00 0.00 H new ATOM 0 HA GLN A 48 -6.867 -14.903 3.374 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -4.959 -16.230 2.100 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -3.881 -15.260 3.083 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -4.923 -16.120 5.134 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -6.089 -17.026 4.191 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -5.399 -18.844 2.935 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -3.873 -19.660 3.290 1.00 0.00 H new ATOM 475 N GLY A 49 -5.654 -12.165 3.551 1.00 0.00 N ATOM 476 CA GLY A 49 -5.244 -11.035 4.361 1.00 0.00 C ATOM 477 C GLY A 49 -6.121 -9.818 4.145 1.00 0.00 C ATOM 478 O GLY A 49 -6.971 -9.808 3.253 1.00 0.00 O ATOM 0 H GLY A 49 -6.082 -11.919 2.659 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -5.272 -11.317 5.413 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -4.210 -10.780 4.127 1.00 0.00 H new ATOM 482 N VAL A 50 -5.913 -8.785 4.956 1.00 0.00 N ATOM 483 CA VAL A 50 -6.720 -7.570 4.875 1.00 0.00 C ATOM 484 C VAL A 50 -5.823 -6.335 4.884 1.00 0.00 C ATOM 485 O VAL A 50 -4.954 -6.196 5.745 1.00 0.00 O ATOM 486 CB VAL A 50 -7.731 -7.464 6.046 1.00 0.00 C ATOM 487 CG1 VAL A 50 -8.620 -6.235 5.886 1.00 0.00 C ATOM 488 CG2 VAL A 50 -8.583 -8.722 6.142 1.00 0.00 C ATOM 0 H VAL A 50 -5.192 -8.764 5.677 1.00 0.00 H new ATOM 0 HA VAL A 50 -7.279 -7.622 3.941 1.00 0.00 H new ATOM 0 HB VAL A 50 -7.162 -7.361 6.970 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -9.321 -6.182 6.719 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.001 -5.338 5.874 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.174 -6.306 4.950 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -9.284 -8.624 6.971 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.136 -8.859 5.213 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -7.939 -9.585 6.312 1.00 0.00 H new ATOM 498 N LEU A 51 -6.038 -5.450 3.925 1.00 0.00 N ATOM 499 CA LEU A 51 -5.269 -4.219 3.822 1.00 0.00 C ATOM 500 C LEU A 51 -6.116 -3.036 4.282 1.00 0.00 C ATOM 501 O LEU A 51 -7.202 -2.799 3.751 1.00 0.00 O ATOM 502 CB LEU A 51 -4.803 -4.011 2.376 1.00 0.00 C ATOM 503 CG LEU A 51 -3.965 -2.754 2.122 1.00 0.00 C ATOM 504 CD1 LEU A 51 -2.667 -2.794 2.914 1.00 0.00 C ATOM 505 CD2 LEU A 51 -3.676 -2.612 0.636 1.00 0.00 C ATOM 0 H LEU A 51 -6.746 -5.562 3.199 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.391 -4.292 4.464 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.220 -4.881 2.073 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.682 -3.976 1.732 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.536 -1.888 2.456 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.091 -1.890 2.715 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.892 -2.854 3.979 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.086 -3.667 2.616 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.080 -1.716 0.465 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.126 -3.486 0.287 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.615 -2.533 0.089 1.00 0.00 H new ATOM 517 N SER A 52 -5.627 -2.314 5.278 1.00 0.00 N ATOM 518 CA SER A 52 -6.356 -1.187 5.837 1.00 0.00 C ATOM 519 C SER A 52 -5.859 0.128 5.239 1.00 0.00 C ATOM 520 O SER A 52 -4.702 0.515 5.431 1.00 0.00 O ATOM 521 CB SER A 52 -6.197 -1.171 7.358 1.00 0.00 C ATOM 522 OG SER A 52 -6.454 -2.458 7.903 1.00 0.00 O ATOM 0 H SER A 52 -4.724 -2.490 5.718 1.00 0.00 H new ATOM 0 HA SER A 52 -7.412 -1.296 5.589 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.187 -0.855 7.620 1.00 0.00 H new ATOM 0 HB3 SER A 52 -6.882 -0.443 7.793 1.00 0.00 H new ATOM 0 HG SER A 52 -6.346 -2.429 8.877 1.00 0.00 H new ATOM 528 N ILE A 53 -6.734 0.795 4.501 1.00 0.00 N ATOM 529 CA ILE A 53 -6.408 2.073 3.882 1.00 0.00 C ATOM 530 C ILE A 53 -7.013 3.203 4.704 1.00 0.00 C ATOM 531 O ILE A 53 -8.232 3.295 4.821 1.00 0.00 O ATOM 532 CB ILE A 53 -6.962 2.167 2.440 1.00 0.00 C ATOM 533 CG1 ILE A 53 -6.749 0.853 1.680 1.00 0.00 C ATOM 534 CG2 ILE A 53 -6.305 3.322 1.692 1.00 0.00 C ATOM 535 CD1 ILE A 53 -5.298 0.470 1.512 1.00 0.00 C ATOM 0 H ILE A 53 -7.683 0.470 4.315 1.00 0.00 H new ATOM 0 HA ILE A 53 -5.322 2.155 3.845 1.00 0.00 H new ATOM 0 HB ILE A 53 -8.034 2.353 2.503 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -7.267 0.052 2.207 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -7.209 0.936 0.695 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.705 3.374 0.680 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -6.511 4.257 2.213 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -5.228 3.161 1.648 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -5.231 -0.470 0.965 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -4.778 1.251 0.957 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -4.837 0.353 2.493 1.00 0.00 H new ATOM 547 N LYS A 54 -6.176 4.051 5.281 1.00 0.00 N ATOM 548 CA LYS A 54 -6.665 5.132 6.124 1.00 0.00 C ATOM 549 C LYS A 54 -6.175 6.483 5.609 1.00 0.00 C ATOM 550 O LYS A 54 -5.006 6.636 5.260 1.00 0.00 O ATOM 551 CB LYS A 54 -6.206 4.914 7.568 1.00 0.00 C ATOM 552 CG LYS A 54 -6.932 5.783 8.581 1.00 0.00 C ATOM 553 CD LYS A 54 -6.531 5.429 10.003 1.00 0.00 C ATOM 554 CE LYS A 54 -7.446 6.089 11.023 1.00 0.00 C ATOM 555 NZ LYS A 54 -8.867 5.701 10.823 1.00 0.00 N ATOM 0 H LYS A 54 -5.161 4.013 5.182 1.00 0.00 H new ATOM 0 HA LYS A 54 -7.755 5.132 6.094 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -6.352 3.866 7.831 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -5.136 5.113 7.633 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -6.709 6.832 8.389 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -8.009 5.660 8.463 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -6.562 4.347 10.132 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -5.502 5.742 10.180 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -7.131 5.809 12.028 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -7.351 7.172 10.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -9.296 5.468 11.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -9.385 6.492 10.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -8.916 4.871 10.198 1.00 0.00 H new ATOM 569 N GLY A 55 -7.075 7.454 5.554 1.00 0.00 N ATOM 570 CA GLY A 55 -6.707 8.786 5.116 1.00 0.00 C ATOM 571 C GLY A 55 -7.917 9.661 4.875 1.00 0.00 C ATOM 572 O GLY A 55 -8.974 9.442 5.466 1.00 0.00 O ATOM 0 H GLY A 55 -8.057 7.343 5.806 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -6.068 9.250 5.867 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -6.122 8.717 4.199 1.00 0.00 H new ATOM 576 N GLU A 56 -7.773 10.635 3.987 1.00 0.00 N ATOM 577 CA GLU A 56 -8.857 11.551 3.673 1.00 0.00 C ATOM 578 C GLU A 56 -9.260 11.439 2.208 1.00 0.00 C ATOM 579 O GLU A 56 -8.406 11.388 1.323 1.00 0.00 O ATOM 580 CB GLU A 56 -8.440 12.990 3.979 1.00 0.00 C ATOM 581 CG GLU A 56 -8.194 13.254 5.452 1.00 0.00 C ATOM 582 CD GLU A 56 -9.439 13.067 6.286 1.00 0.00 C ATOM 583 OE1 GLU A 56 -10.341 13.924 6.212 1.00 0.00 O ATOM 584 OE2 GLU A 56 -9.528 12.066 7.025 1.00 0.00 O ATOM 0 H GLU A 56 -6.911 10.810 3.470 1.00 0.00 H new ATOM 0 HA GLU A 56 -9.713 11.282 4.292 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -7.533 13.222 3.421 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -9.216 13.667 3.622 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -7.414 12.584 5.813 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -7.824 14.271 5.579 1.00 0.00 H new ATOM 591 N LYS A 57 -10.570 11.393 1.970 1.00 0.00 N ATOM 592 CA LYS A 57 -11.121 11.368 0.616 1.00 0.00 C ATOM 593 C LYS A 57 -10.580 10.183 -0.181 1.00 0.00 C ATOM 594 O LYS A 57 -9.880 10.353 -1.183 1.00 0.00 O ATOM 595 CB LYS A 57 -10.825 12.686 -0.108 1.00 0.00 C ATOM 596 CG LYS A 57 -11.449 13.898 0.566 1.00 0.00 C ATOM 597 CD LYS A 57 -11.075 15.186 -0.146 1.00 0.00 C ATOM 598 CE LYS A 57 -11.776 16.386 0.473 1.00 0.00 C ATOM 599 NZ LYS A 57 -13.254 16.299 0.335 1.00 0.00 N ATOM 0 H LYS A 57 -11.276 11.372 2.706 1.00 0.00 H new ATOM 0 HA LYS A 57 -12.202 11.250 0.696 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -9.746 12.826 -0.165 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -11.192 12.620 -1.132 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -12.534 13.790 0.579 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -11.121 13.947 1.604 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -9.995 15.329 -0.099 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -11.341 15.111 -1.200 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -11.514 16.454 1.529 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -11.420 17.299 -0.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -13.675 17.233 0.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -13.495 15.990 -0.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -13.627 15.613 1.022 1.00 0.00 H new ATOM 613 N LEU A 58 -10.907 8.987 0.281 1.00 0.00 N ATOM 614 CA LEU A 58 -10.449 7.750 -0.343 1.00 0.00 C ATOM 615 C LEU A 58 -11.350 7.333 -1.501 1.00 0.00 C ATOM 616 O LEU A 58 -12.164 6.417 -1.368 1.00 0.00 O ATOM 617 CB LEU A 58 -10.363 6.616 0.682 1.00 0.00 C ATOM 618 CG LEU A 58 -9.057 6.533 1.477 1.00 0.00 C ATOM 619 CD1 LEU A 58 -8.787 7.825 2.222 1.00 0.00 C ATOM 620 CD2 LEU A 58 -9.108 5.370 2.450 1.00 0.00 C ATOM 0 H LEU A 58 -11.498 8.843 1.100 1.00 0.00 H new ATOM 0 HA LEU A 58 -9.453 7.945 -0.740 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -11.188 6.725 1.386 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -10.510 5.670 0.162 1.00 0.00 H new ATOM 0 HG LEU A 58 -8.242 6.372 0.771 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -7.853 7.736 2.777 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -8.709 8.646 1.510 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -9.604 8.023 2.916 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -8.173 5.322 3.009 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -9.938 5.511 3.142 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -9.249 4.440 1.899 1.00 0.00 H new ATOM 632 N GLY A 59 -11.246 8.048 -2.610 1.00 0.00 N ATOM 633 CA GLY A 59 -11.976 7.676 -3.805 1.00 0.00 C ATOM 634 C GLY A 59 -11.413 6.410 -4.426 1.00 0.00 C ATOM 635 O GLY A 59 -10.221 6.137 -4.313 1.00 0.00 O ATOM 0 H GLY A 59 -10.667 8.882 -2.705 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -13.027 7.526 -3.559 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -11.931 8.490 -4.529 1.00 0.00 H new ATOM 639 N ILE A 60 -12.260 5.636 -5.080 1.00 0.00 N ATOM 640 CA ILE A 60 -11.830 4.366 -5.647 1.00 0.00 C ATOM 641 C ILE A 60 -12.087 4.318 -7.148 1.00 0.00 C ATOM 642 O ILE A 60 -13.152 4.726 -7.621 1.00 0.00 O ATOM 643 CB ILE A 60 -12.546 3.171 -4.973 1.00 0.00 C ATOM 644 CG1 ILE A 60 -12.241 3.137 -3.474 1.00 0.00 C ATOM 645 CG2 ILE A 60 -12.136 1.857 -5.624 1.00 0.00 C ATOM 646 CD1 ILE A 60 -12.914 1.992 -2.746 1.00 0.00 C ATOM 0 H ILE A 60 -13.243 5.860 -5.232 1.00 0.00 H new ATOM 0 HA ILE A 60 -10.759 4.287 -5.462 1.00 0.00 H new ATOM 0 HB ILE A 60 -13.620 3.301 -5.107 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -11.163 3.063 -3.332 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -12.558 4.079 -3.025 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -12.652 1.031 -5.134 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -12.403 1.875 -6.681 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -11.059 1.722 -5.524 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -12.654 2.030 -1.688 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -13.995 2.076 -2.857 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -12.578 1.045 -3.168 1.00 0.00 H new ATOM 658 N LYS A 61 -11.093 3.836 -7.885 1.00 0.00 N ATOM 659 CA LYS A 61 -11.248 3.547 -9.299 1.00 0.00 C ATOM 660 C LYS A 61 -12.109 2.298 -9.435 1.00 0.00 C ATOM 661 O LYS A 61 -11.719 1.222 -8.986 1.00 0.00 O ATOM 662 CB LYS A 61 -9.875 3.308 -9.940 1.00 0.00 C ATOM 663 CG LYS A 61 -9.895 3.275 -11.461 1.00 0.00 C ATOM 664 CD LYS A 61 -9.876 4.680 -12.047 1.00 0.00 C ATOM 665 CE LYS A 61 -8.509 5.330 -11.888 1.00 0.00 C ATOM 666 NZ LYS A 61 -8.511 6.755 -12.315 1.00 0.00 N ATOM 0 H LYS A 61 -10.162 3.637 -7.518 1.00 0.00 H new ATOM 0 HA LYS A 61 -11.721 4.389 -9.805 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -9.192 4.093 -9.614 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -9.474 2.363 -9.572 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -9.034 2.715 -11.826 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -10.786 2.748 -11.803 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -10.140 4.639 -13.104 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -10.631 5.292 -11.553 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -8.197 5.265 -10.846 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -7.775 4.778 -12.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -7.617 6.974 -12.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -9.306 6.921 -12.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -8.612 7.367 -11.481 1.00 0.00 H new ATOM 680 N HIS A 62 -13.281 2.431 -10.031 1.00 0.00 N ATOM 681 CA HIS A 62 -14.226 1.327 -10.042 1.00 0.00 C ATOM 682 C HIS A 62 -13.996 0.408 -11.237 1.00 0.00 C ATOM 683 O HIS A 62 -14.357 0.724 -12.370 1.00 0.00 O ATOM 684 CB HIS A 62 -15.688 1.817 -9.989 1.00 0.00 C ATOM 685 CG HIS A 62 -16.125 2.669 -11.145 1.00 0.00 C ATOM 686 ND1 HIS A 62 -16.792 2.161 -12.241 1.00 0.00 N ATOM 687 CD2 HIS A 62 -16.015 4.001 -11.360 1.00 0.00 C ATOM 688 CE1 HIS A 62 -17.068 3.142 -13.078 1.00 0.00 C ATOM 689 NE2 HIS A 62 -16.607 4.267 -12.566 1.00 0.00 N ATOM 0 H HIS A 62 -13.598 3.276 -10.506 1.00 0.00 H new ATOM 0 HA HIS A 62 -14.047 0.747 -9.136 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -16.343 0.947 -9.933 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -15.830 2.383 -9.068 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -15.548 4.720 -10.703 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -17.584 3.042 -14.022 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -16.680 5.188 -12.999 1.00 0.00 H new ATOM 698 N LEU A 63 -13.355 -0.714 -10.972 1.00 0.00 N ATOM 699 CA LEU A 63 -13.224 -1.776 -11.955 1.00 0.00 C ATOM 700 C LEU A 63 -13.569 -3.103 -11.292 1.00 0.00 C ATOM 701 O LEU A 63 -13.963 -3.124 -10.123 1.00 0.00 O ATOM 702 CB LEU A 63 -11.818 -1.816 -12.581 1.00 0.00 C ATOM 703 CG LEU A 63 -10.661 -2.223 -11.658 1.00 0.00 C ATOM 704 CD1 LEU A 63 -9.436 -2.573 -12.488 1.00 0.00 C ATOM 705 CD2 LEU A 63 -10.319 -1.110 -10.678 1.00 0.00 C ATOM 0 H LEU A 63 -12.912 -0.916 -10.076 1.00 0.00 H new ATOM 0 HA LEU A 63 -13.917 -1.583 -12.774 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -11.841 -2.508 -13.423 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -11.598 -0.828 -12.986 1.00 0.00 H new ATOM 0 HG LEU A 63 -10.976 -3.095 -11.085 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -8.619 -2.861 -11.827 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -9.673 -3.402 -13.154 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -9.137 -1.707 -13.079 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -9.496 -1.429 -10.038 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -10.025 -0.217 -11.230 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -11.191 -0.886 -10.063 1.00 0.00 H new ATOM 717 N ASP A 64 -13.433 -4.198 -12.021 1.00 0.00 N ATOM 718 CA ASP A 64 -13.834 -5.496 -11.504 1.00 0.00 C ATOM 719 C ASP A 64 -12.742 -6.106 -10.636 1.00 0.00 C ATOM 720 O ASP A 64 -11.550 -5.897 -10.867 1.00 0.00 O ATOM 721 CB ASP A 64 -14.183 -6.452 -12.647 1.00 0.00 C ATOM 722 CG ASP A 64 -12.981 -6.830 -13.487 1.00 0.00 C ATOM 723 OD1 ASP A 64 -12.593 -6.033 -14.365 1.00 0.00 O ATOM 724 OD2 ASP A 64 -12.444 -7.939 -13.295 1.00 0.00 O ATOM 0 H ASP A 64 -13.051 -4.215 -12.966 1.00 0.00 H new ATOM 0 HA ASP A 64 -14.720 -5.343 -10.888 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -14.630 -7.356 -12.234 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -14.935 -5.988 -13.285 1.00 0.00 H new ATOM 729 N LEU A 65 -13.159 -6.862 -9.633 1.00 0.00 N ATOM 730 CA LEU A 65 -12.228 -7.545 -8.749 1.00 0.00 C ATOM 731 C LEU A 65 -11.965 -8.953 -9.262 1.00 0.00 C ATOM 732 O LEU A 65 -11.227 -9.724 -8.648 1.00 0.00 O ATOM 733 CB LEU A 65 -12.778 -7.590 -7.321 1.00 0.00 C ATOM 734 CG LEU A 65 -12.913 -6.229 -6.634 1.00 0.00 C ATOM 735 CD1 LEU A 65 -13.539 -6.384 -5.256 1.00 0.00 C ATOM 736 CD2 LEU A 65 -11.555 -5.556 -6.527 1.00 0.00 C ATOM 0 H LEU A 65 -14.142 -7.019 -9.410 1.00 0.00 H new ATOM 0 HA LEU A 65 -11.288 -6.993 -8.735 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -13.757 -8.069 -7.340 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -12.126 -8.221 -6.717 1.00 0.00 H new ATOM 0 HG LEU A 65 -13.567 -5.601 -7.238 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -13.626 -5.405 -4.784 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -14.529 -6.829 -5.354 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -12.911 -7.029 -4.641 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -11.666 -4.589 -6.036 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -10.883 -6.184 -5.943 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -11.141 -5.411 -7.525 1.00 0.00 H new ATOM 748 N LYS A 66 -12.575 -9.277 -10.396 1.00 0.00 N ATOM 749 CA LYS A 66 -12.341 -10.550 -11.057 1.00 0.00 C ATOM 750 C LYS A 66 -10.907 -10.584 -11.571 1.00 0.00 C ATOM 751 O LYS A 66 -10.195 -11.579 -11.404 1.00 0.00 O ATOM 752 CB LYS A 66 -13.355 -10.736 -12.195 1.00 0.00 C ATOM 753 CG LYS A 66 -13.342 -12.108 -12.855 1.00 0.00 C ATOM 754 CD LYS A 66 -12.213 -12.257 -13.860 1.00 0.00 C ATOM 755 CE LYS A 66 -12.323 -13.559 -14.629 1.00 0.00 C ATOM 756 NZ LYS A 66 -13.614 -13.658 -15.360 1.00 0.00 N ATOM 0 H LYS A 66 -13.239 -8.670 -10.877 1.00 0.00 H new ATOM 0 HA LYS A 66 -12.476 -11.374 -10.356 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -14.355 -10.548 -11.804 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -13.164 -9.981 -12.958 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -13.245 -12.876 -12.088 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -14.295 -12.276 -13.356 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -12.231 -11.419 -14.557 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -11.255 -12.219 -13.341 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -11.497 -13.635 -15.337 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -12.230 -14.398 -13.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -13.444 -14.034 -16.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -14.256 -14.295 -14.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -14.046 -12.715 -15.431 1.00 0.00 H new ATOM 770 N ALA A 67 -10.489 -9.486 -12.192 1.00 0.00 N ATOM 771 CA ALA A 67 -9.096 -9.303 -12.563 1.00 0.00 C ATOM 772 C ALA A 67 -8.234 -9.256 -11.308 1.00 0.00 C ATOM 773 O ALA A 67 -7.140 -9.820 -11.269 1.00 0.00 O ATOM 774 CB ALA A 67 -8.927 -8.030 -13.380 1.00 0.00 C ATOM 0 H ALA A 67 -11.099 -8.710 -12.448 1.00 0.00 H new ATOM 0 HA ALA A 67 -8.776 -10.144 -13.178 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -7.878 -7.907 -13.650 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -9.529 -8.096 -14.286 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -9.252 -7.173 -12.790 1.00 0.00 H new ATOM 780 N GLY A 68 -8.744 -8.585 -10.279 1.00 0.00 N ATOM 781 CA GLY A 68 -8.051 -8.529 -9.003 1.00 0.00 C ATOM 782 C GLY A 68 -7.342 -7.207 -8.783 1.00 0.00 C ATOM 783 O GLY A 68 -6.801 -6.961 -7.709 1.00 0.00 O ATOM 0 H GLY A 68 -9.628 -8.077 -10.306 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -8.767 -8.692 -8.197 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -7.324 -9.340 -8.952 1.00 0.00 H new ATOM 787 N GLN A 69 -7.350 -6.363 -9.804 1.00 0.00 N ATOM 788 CA GLN A 69 -6.698 -5.063 -9.740 1.00 0.00 C ATOM 789 C GLN A 69 -7.647 -4.023 -9.155 1.00 0.00 C ATOM 790 O GLN A 69 -8.781 -3.892 -9.603 1.00 0.00 O ATOM 791 CB GLN A 69 -6.266 -4.634 -11.147 1.00 0.00 C ATOM 792 CG GLN A 69 -5.568 -3.280 -11.209 1.00 0.00 C ATOM 793 CD GLN A 69 -4.117 -3.339 -10.765 1.00 0.00 C ATOM 794 OE1 GLN A 69 -3.222 -3.568 -11.576 1.00 0.00 O ATOM 795 NE2 GLN A 69 -3.870 -3.116 -9.483 1.00 0.00 N ATOM 0 H GLN A 69 -7.806 -6.558 -10.695 1.00 0.00 H new ATOM 0 HA GLN A 69 -5.821 -5.140 -9.097 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -5.598 -5.392 -11.555 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -7.145 -4.605 -11.790 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -5.615 -2.900 -12.230 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -6.106 -2.571 -10.580 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -4.640 -2.929 -8.840 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -2.910 -3.131 -9.138 1.00 0.00 H new ATOM 804 N VAL A 70 -7.193 -3.306 -8.138 1.00 0.00 N ATOM 805 CA VAL A 70 -7.958 -2.190 -7.602 1.00 0.00 C ATOM 806 C VAL A 70 -7.064 -0.960 -7.480 1.00 0.00 C ATOM 807 O VAL A 70 -5.868 -1.085 -7.201 1.00 0.00 O ATOM 808 CB VAL A 70 -8.589 -2.530 -6.228 1.00 0.00 C ATOM 809 CG1 VAL A 70 -7.519 -2.735 -5.163 1.00 0.00 C ATOM 810 CG2 VAL A 70 -9.575 -1.450 -5.799 1.00 0.00 C ATOM 0 H VAL A 70 -6.303 -3.476 -7.669 1.00 0.00 H new ATOM 0 HA VAL A 70 -8.774 -1.982 -8.295 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.135 -3.467 -6.339 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -7.994 -2.972 -4.211 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -6.866 -3.556 -5.457 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -6.931 -1.823 -5.058 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -10.004 -1.712 -4.832 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -9.056 -0.495 -5.719 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -10.371 -1.369 -6.539 1.00 0.00 H new ATOM 820 N GLU A 71 -7.631 0.216 -7.722 1.00 0.00 N ATOM 821 CA GLU A 71 -6.886 1.464 -7.614 1.00 0.00 C ATOM 822 C GLU A 71 -7.598 2.434 -6.679 1.00 0.00 C ATOM 823 O GLU A 71 -8.760 2.778 -6.893 1.00 0.00 O ATOM 824 CB GLU A 71 -6.705 2.118 -8.988 1.00 0.00 C ATOM 825 CG GLU A 71 -5.976 1.247 -9.998 1.00 0.00 C ATOM 826 CD GLU A 71 -5.636 1.996 -11.267 1.00 0.00 C ATOM 827 OE1 GLU A 71 -4.631 2.739 -11.274 1.00 0.00 O ATOM 828 OE2 GLU A 71 -6.370 1.846 -12.268 1.00 0.00 O ATOM 0 H GLU A 71 -8.607 0.331 -7.995 1.00 0.00 H new ATOM 0 HA GLU A 71 -5.903 1.227 -7.206 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -7.686 2.376 -9.388 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -6.155 3.051 -8.865 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -5.060 0.864 -9.549 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -6.595 0.384 -10.244 1.00 0.00 H new ATOM 835 N VAL A 72 -6.907 2.858 -5.637 1.00 0.00 N ATOM 836 CA VAL A 72 -7.452 3.820 -4.695 1.00 0.00 C ATOM 837 C VAL A 72 -6.775 5.174 -4.886 1.00 0.00 C ATOM 838 O VAL A 72 -5.547 5.267 -4.871 1.00 0.00 O ATOM 839 CB VAL A 72 -7.255 3.351 -3.238 1.00 0.00 C ATOM 840 CG1 VAL A 72 -7.882 4.336 -2.256 1.00 0.00 C ATOM 841 CG2 VAL A 72 -7.834 1.956 -3.042 1.00 0.00 C ATOM 0 H VAL A 72 -5.960 2.549 -5.420 1.00 0.00 H new ATOM 0 HA VAL A 72 -8.521 3.909 -4.887 1.00 0.00 H new ATOM 0 HB VAL A 72 -6.184 3.312 -3.038 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -7.729 3.981 -1.237 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -7.415 5.314 -2.374 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -8.951 4.418 -2.455 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.686 1.642 -2.009 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -8.900 1.970 -3.268 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -7.331 1.256 -3.709 1.00 0.00 H new ATOM 851 N GLU A 73 -7.576 6.209 -5.075 1.00 0.00 N ATOM 852 CA GLU A 73 -7.062 7.560 -5.255 1.00 0.00 C ATOM 853 C GLU A 73 -7.509 8.436 -4.097 1.00 0.00 C ATOM 854 O GLU A 73 -8.706 8.555 -3.840 1.00 0.00 O ATOM 855 CB GLU A 73 -7.594 8.173 -6.552 1.00 0.00 C ATOM 856 CG GLU A 73 -7.262 7.395 -7.809 1.00 0.00 C ATOM 857 CD GLU A 73 -7.861 8.036 -9.041 1.00 0.00 C ATOM 858 OE1 GLU A 73 -7.451 9.159 -9.395 1.00 0.00 O ATOM 859 OE2 GLU A 73 -8.770 7.436 -9.650 1.00 0.00 O ATOM 0 H GLU A 73 -8.593 6.140 -5.108 1.00 0.00 H new ATOM 0 HA GLU A 73 -5.974 7.506 -5.297 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -8.677 8.266 -6.475 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -7.194 9.182 -6.651 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -6.180 7.332 -7.922 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.633 6.374 -7.713 1.00 0.00 H new ATOM 866 N GLY A 74 -6.576 9.069 -3.407 1.00 0.00 N ATOM 867 CA GLY A 74 -6.981 9.983 -2.363 1.00 0.00 C ATOM 868 C GLY A 74 -5.842 10.459 -1.501 1.00 0.00 C ATOM 869 O GLY A 74 -4.675 10.163 -1.772 1.00 0.00 O ATOM 0 H GLY A 74 -5.570 8.971 -3.545 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -7.467 10.847 -2.817 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -7.723 9.494 -1.732 1.00 0.00 H new ATOM 873 N LEU A 75 -6.188 11.192 -0.453 1.00 0.00 N ATOM 874 CA LEU A 75 -5.204 11.744 0.458 1.00 0.00 C ATOM 875 C LEU A 75 -4.962 10.763 1.599 1.00 0.00 C ATOM 876 O LEU A 75 -5.344 11.020 2.742 1.00 0.00 O ATOM 877 CB LEU A 75 -5.697 13.080 1.032 1.00 0.00 C ATOM 878 CG LEU A 75 -6.345 14.038 0.028 1.00 0.00 C ATOM 879 CD1 LEU A 75 -6.903 15.255 0.748 1.00 0.00 C ATOM 880 CD2 LEU A 75 -5.349 14.462 -1.037 1.00 0.00 C ATOM 0 H LEU A 75 -7.153 11.418 -0.214 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.276 11.914 -0.088 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -6.417 12.870 1.823 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.852 13.588 1.497 1.00 0.00 H new ATOM 0 HG LEU A 75 -7.165 13.515 -0.465 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.361 15.928 0.023 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -7.653 14.937 1.472 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -6.096 15.774 1.265 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.833 15.142 -1.738 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.505 14.967 -0.566 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -4.992 13.582 -1.573 1.00 0.00 H new ATOM 892 N ILE A 76 -4.364 9.627 1.281 1.00 0.00 N ATOM 893 CA ILE A 76 -4.145 8.587 2.275 1.00 0.00 C ATOM 894 C ILE A 76 -3.083 9.010 3.282 1.00 0.00 C ATOM 895 O ILE A 76 -2.096 9.664 2.936 1.00 0.00 O ATOM 896 CB ILE A 76 -3.770 7.237 1.624 1.00 0.00 C ATOM 897 CG1 ILE A 76 -2.558 7.388 0.700 1.00 0.00 C ATOM 898 CG2 ILE A 76 -4.961 6.679 0.859 1.00 0.00 C ATOM 899 CD1 ILE A 76 -2.145 6.093 0.026 1.00 0.00 C ATOM 0 H ILE A 76 -4.022 9.401 0.347 1.00 0.00 H new ATOM 0 HA ILE A 76 -5.087 8.445 2.804 1.00 0.00 H new ATOM 0 HB ILE A 76 -3.500 6.537 2.415 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -2.785 8.130 -0.065 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -1.717 7.772 1.277 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -4.687 5.727 0.403 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -5.795 6.527 1.544 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -5.255 7.383 0.080 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -1.281 6.275 -0.613 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -1.886 5.354 0.785 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -2.971 5.718 -0.579 1.00 0.00 H new ATOM 911 N ASP A 77 -3.303 8.645 4.533 1.00 0.00 N ATOM 912 CA ASP A 77 -2.468 9.108 5.629 1.00 0.00 C ATOM 913 C ASP A 77 -1.778 7.940 6.321 1.00 0.00 C ATOM 914 O ASP A 77 -0.603 8.021 6.673 1.00 0.00 O ATOM 915 CB ASP A 77 -3.323 9.895 6.626 1.00 0.00 C ATOM 916 CG ASP A 77 -2.521 10.447 7.787 1.00 0.00 C ATOM 917 OD1 ASP A 77 -1.856 11.493 7.615 1.00 0.00 O ATOM 918 OD2 ASP A 77 -2.566 9.848 8.884 1.00 0.00 O ATOM 0 H ASP A 77 -4.060 8.023 4.817 1.00 0.00 H new ATOM 0 HA ASP A 77 -1.692 9.760 5.228 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -3.813 10.718 6.106 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -4.111 9.248 7.011 1.00 0.00 H new ATOM 923 N ALA A 78 -2.503 6.840 6.491 1.00 0.00 N ATOM 924 CA ALA A 78 -1.968 5.680 7.179 1.00 0.00 C ATOM 925 C ALA A 78 -2.278 4.391 6.424 1.00 0.00 C ATOM 926 O ALA A 78 -3.394 4.186 5.950 1.00 0.00 O ATOM 927 CB ALA A 78 -2.516 5.613 8.598 1.00 0.00 C ATOM 0 H ALA A 78 -3.462 6.731 6.161 1.00 0.00 H new ATOM 0 HA ALA A 78 -0.884 5.784 7.222 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -2.108 4.739 9.105 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.230 6.514 9.141 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -3.603 5.539 8.565 1.00 0.00 H new ATOM 933 N LEU A 79 -1.274 3.540 6.306 1.00 0.00 N ATOM 934 CA LEU A 79 -1.427 2.230 5.690 1.00 0.00 C ATOM 935 C LEU A 79 -1.162 1.149 6.723 1.00 0.00 C ATOM 936 O LEU A 79 -0.110 1.144 7.363 1.00 0.00 O ATOM 937 CB LEU A 79 -0.465 2.066 4.506 1.00 0.00 C ATOM 938 CG LEU A 79 -0.983 2.544 3.145 1.00 0.00 C ATOM 939 CD1 LEU A 79 -2.217 1.760 2.744 1.00 0.00 C ATOM 940 CD2 LEU A 79 -1.281 4.036 3.151 1.00 0.00 C ATOM 0 H LEU A 79 -0.328 3.736 6.634 1.00 0.00 H new ATOM 0 HA LEU A 79 -2.447 2.139 5.317 1.00 0.00 H new ATOM 0 HB2 LEU A 79 0.454 2.607 4.733 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -0.201 1.012 4.422 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.197 2.367 2.411 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -2.573 2.111 1.775 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -1.969 0.701 2.677 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.998 1.903 3.491 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.646 4.338 2.169 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.040 4.252 3.903 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -0.371 4.588 3.385 1.00 0.00 H new ATOM 952 N VAL A 80 -2.119 0.250 6.899 1.00 0.00 N ATOM 953 CA VAL A 80 -1.997 -0.794 7.909 1.00 0.00 C ATOM 954 C VAL A 80 -2.208 -2.178 7.306 1.00 0.00 C ATOM 955 O VAL A 80 -3.141 -2.393 6.533 1.00 0.00 O ATOM 956 CB VAL A 80 -3.012 -0.599 9.058 1.00 0.00 C ATOM 957 CG1 VAL A 80 -2.813 -1.649 10.141 1.00 0.00 C ATOM 958 CG2 VAL A 80 -2.914 0.802 9.648 1.00 0.00 C ATOM 0 H VAL A 80 -2.984 0.221 6.360 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.985 -0.718 8.306 1.00 0.00 H new ATOM 0 HB VAL A 80 -4.012 -0.720 8.641 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.539 -1.491 10.939 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -2.953 -2.642 9.715 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -1.805 -1.567 10.547 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -3.640 0.909 10.454 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -1.910 0.962 10.041 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.122 1.539 8.872 1.00 0.00 H new ATOM 968 N TYR A 81 -1.332 -3.106 7.656 1.00 0.00 N ATOM 969 CA TYR A 81 -1.527 -4.510 7.328 1.00 0.00 C ATOM 970 C TYR A 81 -1.171 -5.352 8.548 1.00 0.00 C ATOM 971 O TYR A 81 -0.009 -5.400 8.961 1.00 0.00 O ATOM 972 CB TYR A 81 -0.672 -4.934 6.128 1.00 0.00 C ATOM 973 CG TYR A 81 -1.187 -6.167 5.415 1.00 0.00 C ATOM 974 CD1 TYR A 81 -1.073 -7.431 5.985 1.00 0.00 C ATOM 975 CD2 TYR A 81 -1.788 -6.066 4.169 1.00 0.00 C ATOM 976 CE1 TYR A 81 -1.541 -8.556 5.331 1.00 0.00 C ATOM 977 CE2 TYR A 81 -2.259 -7.181 3.507 1.00 0.00 C ATOM 978 CZ TYR A 81 -2.136 -8.424 4.093 1.00 0.00 C ATOM 979 OH TYR A 81 -2.603 -9.539 3.432 1.00 0.00 O ATOM 0 H TYR A 81 -0.473 -2.911 8.171 1.00 0.00 H new ATOM 0 HA TYR A 81 -2.571 -4.664 7.054 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -0.625 -4.108 5.418 1.00 0.00 H new ATOM 0 HB3 TYR A 81 0.347 -5.121 6.468 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -0.611 -7.535 6.955 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -1.889 -5.095 3.708 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -1.442 -9.531 5.786 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -2.721 -7.081 2.536 1.00 0.00 H new ATOM 0 HH TYR A 81 -2.256 -10.346 3.866 1.00 0.00 H new ATOM 989 N PRO A 82 -2.174 -5.983 9.169 1.00 0.00 N ATOM 990 CA PRO A 82 -1.968 -6.817 10.353 1.00 0.00 C ATOM 991 C PRO A 82 -1.327 -8.157 10.011 1.00 0.00 C ATOM 992 O PRO A 82 -1.511 -8.677 8.910 1.00 0.00 O ATOM 993 CB PRO A 82 -3.384 -7.023 10.891 1.00 0.00 C ATOM 994 CG PRO A 82 -4.267 -6.908 9.694 1.00 0.00 C ATOM 995 CD PRO A 82 -3.594 -5.933 8.766 1.00 0.00 C ATOM 0 HA PRO A 82 -1.290 -6.352 11.068 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -3.488 -7.998 11.367 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -3.635 -6.273 11.641 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -4.397 -7.877 9.212 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -5.259 -6.556 9.975 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -3.724 -6.220 7.722 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -4.005 -4.929 8.874 1.00 0.00 H new ATOM 1003 N LEU A 83 -0.575 -8.705 10.956 1.00 0.00 N ATOM 1004 CA LEU A 83 0.045 -10.010 10.771 1.00 0.00 C ATOM 1005 C LEU A 83 -1.034 -11.073 10.628 1.00 0.00 C ATOM 1006 O LEU A 83 -2.032 -11.055 11.354 1.00 0.00 O ATOM 1007 CB LEU A 83 0.969 -10.364 11.947 1.00 0.00 C ATOM 1008 CG LEU A 83 2.274 -9.560 12.045 1.00 0.00 C ATOM 1009 CD1 LEU A 83 2.014 -8.131 12.498 1.00 0.00 C ATOM 1010 CD2 LEU A 83 3.248 -10.248 12.989 1.00 0.00 C ATOM 0 H LEU A 83 -0.380 -8.267 11.856 1.00 0.00 H new ATOM 0 HA LEU A 83 0.650 -9.972 9.865 1.00 0.00 H new ATOM 0 HB2 LEU A 83 0.412 -10.229 12.874 1.00 0.00 H new ATOM 0 HB3 LEU A 83 1.222 -11.422 11.879 1.00 0.00 H new ATOM 0 HG LEU A 83 2.717 -9.517 11.050 1.00 0.00 H new ATOM 0 HD11 LEU A 83 2.959 -7.590 12.557 1.00 0.00 H new ATOM 0 HD12 LEU A 83 1.357 -7.636 11.783 1.00 0.00 H new ATOM 0 HD13 LEU A 83 1.540 -8.141 13.480 1.00 0.00 H new ATOM 0 HD21 LEU A 83 4.168 -9.667 13.049 1.00 0.00 H new ATOM 0 HD22 LEU A 83 2.802 -10.324 13.981 1.00 0.00 H new ATOM 0 HD23 LEU A 83 3.473 -11.247 12.615 1.00 0.00 H new ATOM 1022 N GLU A 84 -0.850 -11.987 9.688 1.00 0.00 N ATOM 1023 CA GLU A 84 -1.832 -13.032 9.463 1.00 0.00 C ATOM 1024 C GLU A 84 -1.789 -14.058 10.589 1.00 0.00 C ATOM 1025 O GLU A 84 -0.860 -14.068 11.398 1.00 0.00 O ATOM 1026 CB GLU A 84 -1.627 -13.690 8.092 1.00 0.00 C ATOM 1027 CG GLU A 84 -0.221 -14.208 7.837 1.00 0.00 C ATOM 1028 CD GLU A 84 0.082 -15.509 8.549 1.00 0.00 C ATOM 1029 OE1 GLU A 84 -0.828 -16.352 8.679 1.00 0.00 O ATOM 1030 OE2 GLU A 84 1.239 -15.698 8.984 1.00 0.00 O ATOM 0 H GLU A 84 -0.036 -12.026 9.074 1.00 0.00 H new ATOM 0 HA GLU A 84 -2.824 -12.580 9.463 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -2.328 -14.519 7.994 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -1.879 -12.967 7.316 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.083 -14.349 6.765 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.499 -13.453 8.154 1.00 0.00 H new ATOM 1037 N HIS A 85 -2.793 -14.916 10.645 1.00 0.00 N ATOM 1038 CA HIS A 85 -2.870 -15.914 11.697 1.00 0.00 C ATOM 1039 C HIS A 85 -3.457 -17.212 11.146 1.00 0.00 C ATOM 1040 O HIS A 85 -4.450 -17.731 11.658 1.00 0.00 O ATOM 1041 CB HIS A 85 -3.713 -15.375 12.864 1.00 0.00 C ATOM 1042 CG HIS A 85 -3.617 -16.188 14.125 1.00 0.00 C ATOM 1043 ND1 HIS A 85 -4.678 -16.363 14.987 1.00 0.00 N ATOM 1044 CD2 HIS A 85 -2.575 -16.854 14.679 1.00 0.00 C ATOM 1045 CE1 HIS A 85 -4.295 -17.099 16.012 1.00 0.00 C ATOM 1046 NE2 HIS A 85 -3.025 -17.413 15.852 1.00 0.00 N ATOM 0 H HIS A 85 -3.563 -14.942 9.977 1.00 0.00 H new ATOM 0 HA HIS A 85 -1.868 -16.128 12.068 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -3.401 -14.353 13.080 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -4.757 -15.331 12.553 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -1.577 -16.931 14.274 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -4.918 -17.395 16.843 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -2.468 -17.978 16.493 1.00 0.00 H new ATOM 1055 N HIS A 86 -2.843 -17.723 10.083 1.00 0.00 N ATOM 1056 CA HIS A 86 -3.268 -18.989 9.499 1.00 0.00 C ATOM 1057 C HIS A 86 -2.738 -20.143 10.342 1.00 0.00 C ATOM 1058 O HIS A 86 -1.770 -19.981 11.087 1.00 0.00 O ATOM 1059 CB HIS A 86 -2.781 -19.124 8.042 1.00 0.00 C ATOM 1060 CG HIS A 86 -1.361 -19.599 7.900 1.00 0.00 C ATOM 1061 ND1 HIS A 86 -0.270 -18.790 8.107 1.00 0.00 N ATOM 1062 CD2 HIS A 86 -0.865 -20.822 7.591 1.00 0.00 C ATOM 1063 CE1 HIS A 86 0.836 -19.488 7.932 1.00 0.00 C ATOM 1064 NE2 HIS A 86 0.502 -20.725 7.618 1.00 0.00 N ATOM 0 H HIS A 86 -2.054 -17.282 9.611 1.00 0.00 H new ATOM 0 HA HIS A 86 -4.358 -19.016 9.489 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -3.437 -19.818 7.516 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -2.878 -18.157 7.549 1.00 0.00 H new ATOM 0 HD1 HIS A 86 -0.309 -17.802 8.357 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -1.440 -21.708 7.365 1.00 0.00 H new ATOM 0 HE1 HIS A 86 1.843 -19.111 8.029 1.00 0.00 H new ATOM 1073 N HIS A 87 -3.365 -21.299 10.222 1.00 0.00 N ATOM 1074 CA HIS A 87 -2.914 -22.486 10.931 1.00 0.00 C ATOM 1075 C HIS A 87 -3.527 -23.720 10.295 1.00 0.00 C ATOM 1076 O HIS A 87 -2.837 -24.523 9.675 1.00 0.00 O ATOM 1077 CB HIS A 87 -3.299 -22.400 12.414 1.00 0.00 C ATOM 1078 CG HIS A 87 -2.543 -23.343 13.297 1.00 0.00 C ATOM 1079 ND1 HIS A 87 -1.411 -22.976 13.990 1.00 0.00 N ATOM 1080 CD2 HIS A 87 -2.777 -24.633 13.620 1.00 0.00 C ATOM 1081 CE1 HIS A 87 -0.981 -24.001 14.700 1.00 0.00 C ATOM 1082 NE2 HIS A 87 -1.794 -25.021 14.496 1.00 0.00 N ATOM 0 H HIS A 87 -4.190 -21.443 9.639 1.00 0.00 H new ATOM 0 HA HIS A 87 -1.828 -22.552 10.864 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -3.133 -21.381 12.763 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -4.366 -22.602 12.514 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -3.588 -25.246 13.256 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -0.111 -24.005 15.340 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -1.706 -25.945 14.919 1.00 0.00 H new ATOM 1091 N HIS A 88 -4.834 -23.848 10.438 1.00 0.00 N ATOM 1092 CA HIS A 88 -5.569 -24.948 9.850 1.00 0.00 C ATOM 1093 C HIS A 88 -6.994 -24.492 9.598 1.00 0.00 C ATOM 1094 O HIS A 88 -7.590 -23.840 10.457 1.00 0.00 O ATOM 1095 CB HIS A 88 -5.551 -26.157 10.790 1.00 0.00 C ATOM 1096 CG HIS A 88 -5.480 -27.473 10.080 1.00 0.00 C ATOM 1097 ND1 HIS A 88 -6.478 -28.420 10.137 1.00 0.00 N ATOM 1098 CD2 HIS A 88 -4.499 -28.010 9.319 1.00 0.00 C ATOM 1099 CE1 HIS A 88 -6.112 -29.480 9.443 1.00 0.00 C ATOM 1100 NE2 HIS A 88 -4.915 -29.261 8.935 1.00 0.00 N ATOM 0 H HIS A 88 -5.412 -23.193 10.964 1.00 0.00 H new ATOM 0 HA HIS A 88 -5.106 -25.247 8.909 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -4.697 -26.071 11.462 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.447 -26.137 11.410 1.00 0.00 H new ATOM 0 HD1 HIS A 88 -7.361 -28.318 10.637 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -3.561 -27.541 9.061 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -6.696 -30.379 9.312 1.00 0.00 H new ATOM 1109 N HIS A 89 -7.532 -24.809 8.423 1.00 0.00 N ATOM 1110 CA HIS A 89 -8.892 -24.383 8.072 1.00 0.00 C ATOM 1111 C HIS A 89 -9.887 -24.888 9.107 1.00 0.00 C ATOM 1112 O HIS A 89 -10.817 -24.185 9.497 1.00 0.00 O ATOM 1113 CB HIS A 89 -9.288 -24.871 6.674 1.00 0.00 C ATOM 1114 CG HIS A 89 -8.484 -24.262 5.563 1.00 0.00 C ATOM 1115 ND1 HIS A 89 -8.714 -22.994 5.067 1.00 0.00 N ATOM 1116 CD2 HIS A 89 -7.447 -24.759 4.847 1.00 0.00 C ATOM 1117 CE1 HIS A 89 -7.853 -22.741 4.098 1.00 0.00 C ATOM 1118 NE2 HIS A 89 -7.075 -23.794 3.947 1.00 0.00 N ATOM 0 H HIS A 89 -7.057 -25.353 7.703 1.00 0.00 H new ATOM 0 HA HIS A 89 -8.909 -23.293 8.064 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -9.180 -25.955 6.635 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -10.342 -24.650 6.509 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -6.997 -25.734 4.963 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -7.796 -21.826 3.526 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -6.317 -23.878 3.269 1.00 0.00 H new ATOM 1127 N HIS A 90 -9.671 -26.112 9.551 1.00 0.00 N ATOM 1128 CA HIS A 90 -10.433 -26.681 10.651 1.00 0.00 C ATOM 1129 C HIS A 90 -9.506 -27.484 11.549 1.00 0.00 C ATOM 1130 O HIS A 90 -9.311 -27.087 12.714 1.00 0.00 O ATOM 1131 CB HIS A 90 -11.614 -27.541 10.163 1.00 0.00 C ATOM 1132 CG HIS A 90 -11.300 -28.472 9.026 1.00 0.00 C ATOM 1133 ND1 HIS A 90 -10.561 -29.626 9.170 1.00 0.00 N ATOM 1134 CD2 HIS A 90 -11.650 -28.417 7.718 1.00 0.00 C ATOM 1135 CE1 HIS A 90 -10.475 -30.239 8.007 1.00 0.00 C ATOM 1136 NE2 HIS A 90 -11.124 -29.527 7.110 1.00 0.00 N ATOM 1137 OXT HIS A 90 -8.922 -28.472 11.068 1.00 0.00 O ATOM 0 H HIS A 90 -8.966 -26.739 9.163 1.00 0.00 H new ATOM 0 HA HIS A 90 -10.867 -25.859 11.221 1.00 0.00 H new ATOM 0 HB2 HIS A 90 -11.985 -28.130 11.002 1.00 0.00 H new ATOM 0 HB3 HIS A 90 -12.423 -26.878 9.856 1.00 0.00 H new ATOM 0 HD1 HIS A 90 -10.145 -29.955 10.042 1.00 0.00 H new ATOM 0 HD2 HIS A 90 -12.234 -27.643 7.243 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -9.959 -31.169 7.821 1.00 0.00 H new TER 1146 HIS A 90 ATOM 1147 N MET B 91 -3.467 -20.178 -8.862 1.00 0.00 N ATOM 1148 CA MET B 91 -3.177 -19.046 -7.954 1.00 0.00 C ATOM 1149 C MET B 91 -1.673 -18.913 -7.744 1.00 0.00 C ATOM 1150 O MET B 91 -0.935 -19.890 -7.856 1.00 0.00 O ATOM 1151 CB MET B 91 -3.877 -19.251 -6.607 1.00 0.00 C ATOM 1152 CG MET B 91 -3.422 -20.496 -5.859 1.00 0.00 C ATOM 1153 SD MET B 91 -4.322 -20.751 -4.320 1.00 0.00 S ATOM 1154 CE MET B 91 -3.578 -22.278 -3.748 1.00 0.00 C ATOM 0 HA MET B 91 -3.554 -18.130 -8.409 1.00 0.00 H new ATOM 0 HB2 MET B 91 -3.700 -18.377 -5.980 1.00 0.00 H new ATOM 0 HB3 MET B 91 -4.953 -19.312 -6.773 1.00 0.00 H new ATOM 0 HG2 MET B 91 -3.553 -21.368 -6.500 1.00 0.00 H new ATOM 0 HG3 MET B 91 -2.357 -20.416 -5.643 1.00 0.00 H new ATOM 0 HE1 MET B 91 -4.030 -22.570 -2.800 1.00 0.00 H new ATOM 0 HE2 MET B 91 -3.744 -23.062 -4.486 1.00 0.00 H new ATOM 0 HE3 MET B 91 -2.507 -22.131 -3.609 1.00 0.00 H new ATOM 1166 N ASP B 92 -1.217 -17.704 -7.468 1.00 0.00 N ATOM 1167 CA ASP B 92 0.180 -17.492 -7.122 1.00 0.00 C ATOM 1168 C ASP B 92 0.306 -17.063 -5.660 1.00 0.00 C ATOM 1169 O ASP B 92 0.248 -17.917 -4.775 1.00 0.00 O ATOM 1170 CB ASP B 92 0.854 -16.485 -8.075 1.00 0.00 C ATOM 1171 CG ASP B 92 0.041 -15.227 -8.318 1.00 0.00 C ATOM 1172 OD1 ASP B 92 0.152 -14.285 -7.520 1.00 0.00 O ATOM 1173 OD2 ASP B 92 -0.699 -15.176 -9.318 1.00 0.00 O ATOM 0 H ASP B 92 -1.788 -16.859 -7.476 1.00 0.00 H new ATOM 0 HA ASP B 92 0.709 -18.438 -7.242 1.00 0.00 H new ATOM 0 HB2 ASP B 92 1.824 -16.205 -7.664 1.00 0.00 H new ATOM 0 HB3 ASP B 92 1.042 -16.974 -9.031 1.00 0.00 H new ATOM 1178 N ASN B 93 0.456 -15.756 -5.428 1.00 0.00 N ATOM 1179 CA ASN B 93 0.508 -15.149 -4.090 1.00 0.00 C ATOM 1180 C ASN B 93 1.218 -13.805 -4.180 1.00 0.00 C ATOM 1181 O ASN B 93 1.040 -12.931 -3.333 1.00 0.00 O ATOM 1182 CB ASN B 93 1.250 -16.015 -3.064 1.00 0.00 C ATOM 1183 CG ASN B 93 0.845 -15.690 -1.636 1.00 0.00 C ATOM 1184 OD1 ASN B 93 -0.059 -16.313 -1.079 1.00 0.00 O ATOM 1185 ND2 ASN B 93 1.495 -14.705 -1.036 1.00 0.00 N ATOM 0 H ASN B 93 0.547 -15.073 -6.180 1.00 0.00 H new ATOM 0 HA ASN B 93 -0.523 -15.042 -3.752 1.00 0.00 H new ATOM 0 HB2 ASN B 93 1.049 -17.067 -3.266 1.00 0.00 H new ATOM 0 HB3 ASN B 93 2.324 -15.869 -3.177 1.00 0.00 H new ATOM 0 HD21 ASN B 93 1.252 -14.441 -0.081 1.00 0.00 H new ATOM 0 HD22 ASN B 93 2.239 -14.211 -1.528 1.00 0.00 H new ATOM 1192 N ARG B 94 2.046 -13.650 -5.209 1.00 0.00 N ATOM 1193 CA ARG B 94 2.793 -12.417 -5.398 1.00 0.00 C ATOM 1194 C ARG B 94 1.914 -11.350 -6.031 1.00 0.00 C ATOM 1195 O ARG B 94 1.427 -11.500 -7.152 1.00 0.00 O ATOM 1196 CB ARG B 94 4.060 -12.643 -6.235 1.00 0.00 C ATOM 1197 CG ARG B 94 3.849 -13.438 -7.513 1.00 0.00 C ATOM 1198 CD ARG B 94 5.067 -13.344 -8.420 1.00 0.00 C ATOM 1199 NE ARG B 94 6.321 -13.534 -7.685 1.00 0.00 N ATOM 1200 CZ ARG B 94 7.423 -12.807 -7.889 1.00 0.00 C ATOM 1201 NH1 ARG B 94 7.454 -11.888 -8.845 1.00 0.00 N ATOM 1202 NH2 ARG B 94 8.504 -13.012 -7.144 1.00 0.00 N ATOM 0 H ARG B 94 2.214 -14.361 -5.920 1.00 0.00 H new ATOM 0 HA ARG B 94 3.108 -12.070 -4.414 1.00 0.00 H new ATOM 0 HB2 ARG B 94 4.485 -11.673 -6.494 1.00 0.00 H new ATOM 0 HB3 ARG B 94 4.797 -13.160 -5.620 1.00 0.00 H new ATOM 0 HG2 ARG B 94 3.653 -14.482 -7.268 1.00 0.00 H new ATOM 0 HG3 ARG B 94 2.970 -13.063 -8.038 1.00 0.00 H new ATOM 0 HD2 ARG B 94 4.991 -14.095 -9.206 1.00 0.00 H new ATOM 0 HD3 ARG B 94 5.079 -12.370 -8.910 1.00 0.00 H new ATOM 0 HE ARG B 94 6.354 -14.265 -6.975 1.00 0.00 H new ATOM 0 HH11 ARG B 94 6.633 -11.733 -9.430 1.00 0.00 H new ATOM 0 HH12 ARG B 94 8.299 -11.337 -8.995 1.00 0.00 H new ATOM 0 HH21 ARG B 94 8.493 -13.725 -6.415 1.00 0.00 H new ATOM 0 HH22 ARG B 94 9.345 -12.456 -7.301 1.00 0.00 H new ATOM 1216 N GLN B 95 1.717 -10.272 -5.299 1.00 0.00 N ATOM 1217 CA GLN B 95 0.821 -9.216 -5.721 1.00 0.00 C ATOM 1218 C GLN B 95 1.594 -8.060 -6.334 1.00 0.00 C ATOM 1219 O GLN B 95 2.799 -7.920 -6.115 1.00 0.00 O ATOM 1220 CB GLN B 95 0.006 -8.731 -4.523 1.00 0.00 C ATOM 1221 CG GLN B 95 -0.855 -9.819 -3.909 1.00 0.00 C ATOM 1222 CD GLN B 95 -1.522 -9.383 -2.624 1.00 0.00 C ATOM 1223 OE1 GLN B 95 -0.986 -9.568 -1.536 1.00 0.00 O ATOM 1224 NE2 GLN B 95 -2.690 -8.782 -2.745 1.00 0.00 N ATOM 0 H GLN B 95 2.170 -10.104 -4.401 1.00 0.00 H new ATOM 0 HA GLN B 95 0.148 -9.611 -6.482 1.00 0.00 H new ATOM 0 HB2 GLN B 95 0.684 -8.341 -3.764 1.00 0.00 H new ATOM 0 HB3 GLN B 95 -0.632 -7.904 -4.836 1.00 0.00 H new ATOM 0 HG2 GLN B 95 -1.619 -10.119 -4.626 1.00 0.00 H new ATOM 0 HG3 GLN B 95 -0.239 -10.697 -3.714 1.00 0.00 H new ATOM 0 HE21 GLN B 95 -3.101 -8.648 -3.669 1.00 0.00 H new ATOM 0 HE22 GLN B 95 -3.182 -8.451 -1.915 1.00 0.00 H new ATOM 1233 N PHE B 96 0.897 -7.252 -7.113 1.00 0.00 N ATOM 1234 CA PHE B 96 1.483 -6.068 -7.707 1.00 0.00 C ATOM 1235 C PHE B 96 1.126 -4.856 -6.868 1.00 0.00 C ATOM 1236 O PHE B 96 -0.041 -4.476 -6.776 1.00 0.00 O ATOM 1237 CB PHE B 96 0.977 -5.869 -9.139 1.00 0.00 C ATOM 1238 CG PHE B 96 1.391 -6.950 -10.093 1.00 0.00 C ATOM 1239 CD1 PHE B 96 0.691 -8.144 -10.164 1.00 0.00 C ATOM 1240 CD2 PHE B 96 2.479 -6.768 -10.930 1.00 0.00 C ATOM 1241 CE1 PHE B 96 1.066 -9.133 -11.050 1.00 0.00 C ATOM 1242 CE2 PHE B 96 2.861 -7.754 -11.819 1.00 0.00 C ATOM 1243 CZ PHE B 96 2.152 -8.938 -11.878 1.00 0.00 C ATOM 0 H PHE B 96 -0.084 -7.398 -7.349 1.00 0.00 H new ATOM 0 HA PHE B 96 2.565 -6.193 -7.739 1.00 0.00 H new ATOM 0 HB2 PHE B 96 -0.111 -5.811 -9.123 1.00 0.00 H new ATOM 0 HB3 PHE B 96 1.342 -4.912 -9.512 1.00 0.00 H new ATOM 0 HD1 PHE B 96 -0.159 -8.302 -9.517 1.00 0.00 H new ATOM 0 HD2 PHE B 96 3.036 -5.844 -10.887 1.00 0.00 H new ATOM 0 HE1 PHE B 96 0.510 -10.058 -11.095 1.00 0.00 H new ATOM 0 HE2 PHE B 96 3.712 -7.600 -12.466 1.00 0.00 H new ATOM 0 HZ PHE B 96 2.448 -9.711 -12.572 1.00 0.00 H new ATOM 1253 N LEU B 97 2.123 -4.274 -6.235 1.00 0.00 N ATOM 1254 CA LEU B 97 1.915 -3.096 -5.419 1.00 0.00 C ATOM 1255 C LEU B 97 2.510 -1.878 -6.107 1.00 0.00 C ATOM 1256 O LEU B 97 3.728 -1.722 -6.178 1.00 0.00 O ATOM 1257 CB LEU B 97 2.549 -3.287 -4.038 1.00 0.00 C ATOM 1258 CG LEU B 97 2.307 -2.146 -3.044 1.00 0.00 C ATOM 1259 CD1 LEU B 97 0.821 -2.001 -2.745 1.00 0.00 C ATOM 1260 CD2 LEU B 97 3.093 -2.376 -1.761 1.00 0.00 C ATOM 0 H LEU B 97 3.089 -4.599 -6.270 1.00 0.00 H new ATOM 0 HA LEU B 97 0.844 -2.941 -5.290 1.00 0.00 H new ATOM 0 HB2 LEU B 97 2.166 -4.211 -3.605 1.00 0.00 H new ATOM 0 HB3 LEU B 97 3.624 -3.415 -4.164 1.00 0.00 H new ATOM 0 HG LEU B 97 2.657 -1.218 -3.497 1.00 0.00 H new ATOM 0 HD11 LEU B 97 0.670 -1.186 -2.037 1.00 0.00 H new ATOM 0 HD12 LEU B 97 0.284 -1.784 -3.668 1.00 0.00 H new ATOM 0 HD13 LEU B 97 0.444 -2.929 -2.315 1.00 0.00 H new ATOM 0 HD21 LEU B 97 2.908 -1.555 -1.069 1.00 0.00 H new ATOM 0 HD22 LEU B 97 2.778 -3.314 -1.304 1.00 0.00 H new ATOM 0 HD23 LEU B 97 4.158 -2.424 -1.990 1.00 0.00 H new ATOM 1272 N SER B 98 1.644 -1.032 -6.632 1.00 0.00 N ATOM 1273 CA SER B 98 2.072 0.190 -7.283 1.00 0.00 C ATOM 1274 C SER B 98 1.481 1.411 -6.581 1.00 0.00 C ATOM 1275 O SER B 98 0.261 1.530 -6.425 1.00 0.00 O ATOM 1276 CB SER B 98 1.694 0.156 -8.767 1.00 0.00 C ATOM 1277 OG SER B 98 0.536 -0.634 -8.981 1.00 0.00 O ATOM 0 H SER B 98 0.634 -1.171 -6.620 1.00 0.00 H new ATOM 0 HA SER B 98 3.157 0.267 -7.213 1.00 0.00 H new ATOM 0 HB2 SER B 98 1.517 1.171 -9.124 1.00 0.00 H new ATOM 0 HB3 SER B 98 2.524 -0.246 -9.348 1.00 0.00 H new ATOM 0 HG SER B 98 0.315 -0.638 -9.936 1.00 0.00 H new ATOM 1283 N LEU B 99 2.363 2.299 -6.141 1.00 0.00 N ATOM 1284 CA LEU B 99 1.970 3.474 -5.376 1.00 0.00 C ATOM 1285 C LEU B 99 2.682 4.716 -5.897 1.00 0.00 C ATOM 1286 O LEU B 99 3.872 4.667 -6.212 1.00 0.00 O ATOM 1287 CB LEU B 99 2.318 3.276 -3.898 1.00 0.00 C ATOM 1288 CG LEU B 99 2.072 4.491 -2.998 1.00 0.00 C ATOM 1289 CD1 LEU B 99 0.605 4.613 -2.624 1.00 0.00 C ATOM 1290 CD2 LEU B 99 2.939 4.416 -1.752 1.00 0.00 C ATOM 0 H LEU B 99 3.367 2.225 -6.304 1.00 0.00 H new ATOM 0 HA LEU B 99 0.894 3.609 -5.485 1.00 0.00 H new ATOM 0 HB2 LEU B 99 1.737 2.437 -3.514 1.00 0.00 H new ATOM 0 HB3 LEU B 99 3.369 2.997 -3.824 1.00 0.00 H new ATOM 0 HG LEU B 99 2.347 5.384 -3.559 1.00 0.00 H new ATOM 0 HD11 LEU B 99 0.464 5.485 -1.985 1.00 0.00 H new ATOM 0 HD12 LEU B 99 0.007 4.725 -3.528 1.00 0.00 H new ATOM 0 HD13 LEU B 99 0.290 3.717 -2.090 1.00 0.00 H new ATOM 0 HD21 LEU B 99 2.751 5.287 -1.125 1.00 0.00 H new ATOM 0 HD22 LEU B 99 2.699 3.510 -1.196 1.00 0.00 H new ATOM 0 HD23 LEU B 99 3.990 4.397 -2.041 1.00 0.00 H new ATOM 1302 N THR B 100 1.956 5.820 -5.992 1.00 0.00 N ATOM 1303 CA THR B 100 2.557 7.098 -6.343 1.00 0.00 C ATOM 1304 C THR B 100 2.754 7.938 -5.087 1.00 0.00 C ATOM 1305 O THR B 100 2.327 7.538 -4.002 1.00 0.00 O ATOM 1306 CB THR B 100 1.687 7.882 -7.344 1.00 0.00 C ATOM 1307 OG1 THR B 100 0.394 8.118 -6.782 1.00 0.00 O ATOM 1308 CG2 THR B 100 1.539 7.125 -8.652 1.00 0.00 C ATOM 0 H THR B 100 0.949 5.857 -5.831 1.00 0.00 H new ATOM 0 HA THR B 100 3.518 6.892 -6.814 1.00 0.00 H new ATOM 0 HB THR B 100 2.180 8.832 -7.549 1.00 0.00 H new ATOM 0 HG1 THR B 100 0.307 9.065 -6.547 1.00 0.00 H new ATOM 0 HG21 THR B 100 0.920 7.703 -9.339 1.00 0.00 H new ATOM 0 HG22 THR B 100 2.523 6.968 -9.095 1.00 0.00 H new ATOM 0 HG23 THR B 100 1.068 6.160 -8.463 1.00 0.00 H new ATOM 1316 N GLY B 101 3.389 9.095 -5.225 1.00 0.00 N ATOM 1317 CA GLY B 101 3.605 9.951 -4.080 1.00 0.00 C ATOM 1318 C GLY B 101 4.844 9.557 -3.310 1.00 0.00 C ATOM 1319 O GLY B 101 5.023 9.949 -2.155 1.00 0.00 O ATOM 0 H GLY B 101 3.756 9.453 -6.107 1.00 0.00 H new ATOM 0 HA2 GLY B 101 3.697 10.985 -4.412 1.00 0.00 H new ATOM 0 HA3 GLY B 101 2.738 9.903 -3.422 1.00 0.00 H new ATOM 1323 N VAL B 102 5.688 8.760 -3.949 1.00 0.00 N ATOM 1324 CA VAL B 102 6.944 8.341 -3.362 1.00 0.00 C ATOM 1325 C VAL B 102 8.041 9.310 -3.768 1.00 0.00 C ATOM 1326 O VAL B 102 8.290 9.523 -4.957 1.00 0.00 O ATOM 1327 CB VAL B 102 7.323 6.912 -3.798 1.00 0.00 C ATOM 1328 CG1 VAL B 102 8.651 6.490 -3.182 1.00 0.00 C ATOM 1329 CG2 VAL B 102 6.218 5.937 -3.418 1.00 0.00 C ATOM 0 H VAL B 102 5.519 8.389 -4.884 1.00 0.00 H new ATOM 0 HA VAL B 102 6.830 8.341 -2.278 1.00 0.00 H new ATOM 0 HB VAL B 102 7.439 6.901 -4.882 1.00 0.00 H new ATOM 0 HG11 VAL B 102 8.897 5.478 -3.505 1.00 0.00 H new ATOM 0 HG12 VAL B 102 9.436 7.174 -3.505 1.00 0.00 H new ATOM 0 HG13 VAL B 102 8.572 6.515 -2.095 1.00 0.00 H new ATOM 0 HG21 VAL B 102 6.497 4.931 -3.731 1.00 0.00 H new ATOM 0 HG22 VAL B 102 6.073 5.954 -2.338 1.00 0.00 H new ATOM 0 HG23 VAL B 102 5.291 6.227 -3.913 1.00 0.00 H new ATOM 1339 N SER B 103 8.676 9.908 -2.781 1.00 0.00 N ATOM 1340 CA SER B 103 9.650 10.950 -3.027 1.00 0.00 C ATOM 1341 C SER B 103 11.070 10.391 -3.101 1.00 0.00 C ATOM 1342 O SER B 103 11.869 10.821 -3.934 1.00 0.00 O ATOM 1343 CB SER B 103 9.545 12.000 -1.927 1.00 0.00 C ATOM 1344 OG SER B 103 8.213 12.479 -1.815 1.00 0.00 O ATOM 0 H SER B 103 8.533 9.688 -1.795 1.00 0.00 H new ATOM 0 HA SER B 103 9.435 11.405 -3.994 1.00 0.00 H new ATOM 0 HB2 SER B 103 9.864 11.571 -0.977 1.00 0.00 H new ATOM 0 HB3 SER B 103 10.218 12.830 -2.144 1.00 0.00 H new ATOM 0 HG SER B 103 8.166 13.151 -1.103 1.00 0.00 H new ATOM 1350 N LYS B 104 11.379 9.426 -2.242 1.00 0.00 N ATOM 1351 CA LYS B 104 12.737 8.907 -2.146 1.00 0.00 C ATOM 1352 C LYS B 104 12.740 7.522 -1.500 1.00 0.00 C ATOM 1353 O LYS B 104 11.923 7.236 -0.628 1.00 0.00 O ATOM 1354 CB LYS B 104 13.592 9.880 -1.324 1.00 0.00 C ATOM 1355 CG LYS B 104 15.081 9.575 -1.324 1.00 0.00 C ATOM 1356 CD LYS B 104 15.701 9.829 -2.688 1.00 0.00 C ATOM 1357 CE LYS B 104 17.220 9.830 -2.615 1.00 0.00 C ATOM 1358 NZ LYS B 104 17.840 10.122 -3.935 1.00 0.00 N ATOM 0 H LYS B 104 10.712 8.990 -1.606 1.00 0.00 H new ATOM 0 HA LYS B 104 13.155 8.812 -3.148 1.00 0.00 H new ATOM 0 HB2 LYS B 104 13.442 10.889 -1.709 1.00 0.00 H new ATOM 0 HB3 LYS B 104 13.234 9.876 -0.294 1.00 0.00 H new ATOM 0 HG2 LYS B 104 15.580 10.191 -0.576 1.00 0.00 H new ATOM 0 HG3 LYS B 104 15.241 8.535 -1.038 1.00 0.00 H new ATOM 0 HD2 LYS B 104 15.369 9.063 -3.389 1.00 0.00 H new ATOM 0 HD3 LYS B 104 15.353 10.787 -3.075 1.00 0.00 H new ATOM 0 HE2 LYS B 104 17.548 10.573 -1.888 1.00 0.00 H new ATOM 0 HE3 LYS B 104 17.567 8.860 -2.258 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 18.876 10.113 -3.842 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 17.548 9.399 -4.623 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 17.530 11.058 -4.265 1.00 0.00 H new ATOM 1372 N VAL B 105 13.643 6.662 -1.941 1.00 0.00 N ATOM 1373 CA VAL B 105 13.808 5.352 -1.328 1.00 0.00 C ATOM 1374 C VAL B 105 14.924 5.401 -0.290 1.00 0.00 C ATOM 1375 O VAL B 105 16.103 5.490 -0.638 1.00 0.00 O ATOM 1376 CB VAL B 105 14.134 4.263 -2.374 1.00 0.00 C ATOM 1377 CG1 VAL B 105 14.240 2.894 -1.719 1.00 0.00 C ATOM 1378 CG2 VAL B 105 13.086 4.250 -3.477 1.00 0.00 C ATOM 0 H VAL B 105 14.274 6.846 -2.721 1.00 0.00 H new ATOM 0 HA VAL B 105 12.862 5.093 -0.852 1.00 0.00 H new ATOM 0 HB VAL B 105 15.100 4.500 -2.819 1.00 0.00 H new ATOM 0 HG11 VAL B 105 14.470 2.145 -2.477 1.00 0.00 H new ATOM 0 HG12 VAL B 105 15.033 2.909 -0.971 1.00 0.00 H new ATOM 0 HG13 VAL B 105 13.293 2.646 -1.239 1.00 0.00 H new ATOM 0 HG21 VAL B 105 13.333 3.476 -4.204 1.00 0.00 H new ATOM 0 HG22 VAL B 105 12.106 4.043 -3.046 1.00 0.00 H new ATOM 0 HG23 VAL B 105 13.067 5.221 -3.972 1.00 0.00 H new ATOM 1388 N GLN B 106 14.549 5.352 0.982 1.00 0.00 N ATOM 1389 CA GLN B 106 15.514 5.448 2.073 1.00 0.00 C ATOM 1390 C GLN B 106 16.367 4.186 2.144 1.00 0.00 C ATOM 1391 O GLN B 106 17.595 4.244 2.101 1.00 0.00 O ATOM 1392 CB GLN B 106 14.803 5.652 3.413 1.00 0.00 C ATOM 1393 CG GLN B 106 13.900 6.872 3.461 1.00 0.00 C ATOM 1394 CD GLN B 106 13.248 7.042 4.817 1.00 0.00 C ATOM 1395 OE1 GLN B 106 13.015 6.068 5.535 1.00 0.00 O ATOM 1396 NE2 GLN B 106 12.934 8.277 5.177 1.00 0.00 N ATOM 0 H GLN B 106 13.581 5.246 1.285 1.00 0.00 H new ATOM 0 HA GLN B 106 16.154 6.308 1.876 1.00 0.00 H new ATOM 0 HB2 GLN B 106 14.209 4.765 3.635 1.00 0.00 H new ATOM 0 HB3 GLN B 106 15.553 5.738 4.200 1.00 0.00 H new ATOM 0 HG2 GLN B 106 14.481 7.763 3.224 1.00 0.00 H new ATOM 0 HG3 GLN B 106 13.128 6.782 2.696 1.00 0.00 H new ATOM 0 HE21 GLN B 106 13.143 9.058 4.555 1.00 0.00 H new ATOM 0 HE22 GLN B 106 12.483 8.447 6.076 1.00 0.00 H new ATOM 1405 N SER B 107 15.700 3.047 2.251 1.00 0.00 N ATOM 1406 CA SER B 107 16.380 1.769 2.359 1.00 0.00 C ATOM 1407 C SER B 107 15.754 0.767 1.395 1.00 0.00 C ATOM 1408 O SER B 107 14.541 0.542 1.424 1.00 0.00 O ATOM 1409 CB SER B 107 16.312 1.252 3.800 1.00 0.00 C ATOM 1410 OG SER B 107 17.011 0.028 3.947 1.00 0.00 O ATOM 0 H SER B 107 14.682 2.984 2.265 1.00 0.00 H new ATOM 0 HA SER B 107 17.429 1.899 2.093 1.00 0.00 H new ATOM 0 HB2 SER B 107 16.734 1.996 4.475 1.00 0.00 H new ATOM 0 HB3 SER B 107 15.270 1.114 4.089 1.00 0.00 H new ATOM 0 HG SER B 107 16.950 -0.274 4.877 1.00 0.00 H new ATOM 1416 N PHE B 108 16.575 0.198 0.527 1.00 0.00 N ATOM 1417 CA PHE B 108 16.101 -0.752 -0.463 1.00 0.00 C ATOM 1418 C PHE B 108 16.662 -2.146 -0.206 1.00 0.00 C ATOM 1419 O PHE B 108 17.847 -2.404 -0.424 1.00 0.00 O ATOM 1420 CB PHE B 108 16.477 -0.276 -1.867 1.00 0.00 C ATOM 1421 CG PHE B 108 16.050 -1.219 -2.954 1.00 0.00 C ATOM 1422 CD1 PHE B 108 14.729 -1.269 -3.363 1.00 0.00 C ATOM 1423 CD2 PHE B 108 16.967 -2.062 -3.555 1.00 0.00 C ATOM 1424 CE1 PHE B 108 14.332 -2.142 -4.354 1.00 0.00 C ATOM 1425 CE2 PHE B 108 16.575 -2.939 -4.545 1.00 0.00 C ATOM 1426 CZ PHE B 108 15.254 -2.980 -4.945 1.00 0.00 C ATOM 0 H PHE B 108 17.578 0.380 0.489 1.00 0.00 H new ATOM 0 HA PHE B 108 15.015 -0.811 -0.385 1.00 0.00 H new ATOM 0 HB2 PHE B 108 16.024 0.699 -2.045 1.00 0.00 H new ATOM 0 HB3 PHE B 108 17.557 -0.140 -1.919 1.00 0.00 H new ATOM 0 HD1 PHE B 108 14.002 -0.618 -2.901 1.00 0.00 H new ATOM 0 HD2 PHE B 108 18.001 -2.033 -3.246 1.00 0.00 H new ATOM 0 HE1 PHE B 108 13.299 -2.169 -4.667 1.00 0.00 H new ATOM 0 HE2 PHE B 108 17.300 -3.593 -5.007 1.00 0.00 H new ATOM 0 HZ PHE B 108 14.944 -3.667 -5.719 1.00 0.00 H new ATOM 1436 N ASP B 109 15.806 -3.028 0.283 1.00 0.00 N ATOM 1437 CA ASP B 109 16.148 -4.433 0.441 1.00 0.00 C ATOM 1438 C ASP B 109 15.014 -5.286 -0.115 1.00 0.00 C ATOM 1439 O ASP B 109 13.847 -4.940 0.054 1.00 0.00 O ATOM 1440 CB ASP B 109 16.404 -4.766 1.916 1.00 0.00 C ATOM 1441 CG ASP B 109 16.664 -6.240 2.155 1.00 0.00 C ATOM 1442 OD1 ASP B 109 17.769 -6.721 1.823 1.00 0.00 O ATOM 1443 OD2 ASP B 109 15.765 -6.927 2.680 1.00 0.00 O ATOM 0 H ASP B 109 14.859 -2.793 0.580 1.00 0.00 H new ATOM 0 HA ASP B 109 17.064 -4.646 -0.110 1.00 0.00 H new ATOM 0 HB2 ASP B 109 17.259 -4.190 2.269 1.00 0.00 H new ATOM 0 HB3 ASP B 109 15.543 -4.454 2.508 1.00 0.00 H new ATOM 1448 N PRO B 110 15.335 -6.386 -0.816 1.00 0.00 N ATOM 1449 CA PRO B 110 14.327 -7.281 -1.409 1.00 0.00 C ATOM 1450 C PRO B 110 13.275 -7.794 -0.414 1.00 0.00 C ATOM 1451 O PRO B 110 12.247 -8.331 -0.828 1.00 0.00 O ATOM 1452 CB PRO B 110 15.160 -8.448 -1.943 1.00 0.00 C ATOM 1453 CG PRO B 110 16.503 -7.866 -2.200 1.00 0.00 C ATOM 1454 CD PRO B 110 16.707 -6.824 -1.135 1.00 0.00 C ATOM 0 HA PRO B 110 13.742 -6.755 -2.163 1.00 0.00 H new ATOM 0 HB2 PRO B 110 15.213 -9.261 -1.219 1.00 0.00 H new ATOM 0 HB3 PRO B 110 14.726 -8.860 -2.854 1.00 0.00 H new ATOM 0 HG2 PRO B 110 17.277 -8.632 -2.152 1.00 0.00 H new ATOM 0 HG3 PRO B 110 16.554 -7.424 -3.195 1.00 0.00 H new ATOM 0 HD2 PRO B 110 17.210 -7.237 -0.261 1.00 0.00 H new ATOM 0 HD3 PRO B 110 17.319 -5.997 -1.494 1.00 0.00 H new ATOM 1462 N LYS B 111 13.523 -7.649 0.885 1.00 0.00 N ATOM 1463 CA LYS B 111 12.566 -8.104 1.890 1.00 0.00 C ATOM 1464 C LYS B 111 11.887 -6.932 2.601 1.00 0.00 C ATOM 1465 O LYS B 111 10.977 -7.131 3.411 1.00 0.00 O ATOM 1466 CB LYS B 111 13.249 -9.002 2.922 1.00 0.00 C ATOM 1467 CG LYS B 111 14.017 -10.161 2.313 1.00 0.00 C ATOM 1468 CD LYS B 111 14.444 -11.160 3.373 1.00 0.00 C ATOM 1469 CE LYS B 111 15.439 -12.171 2.826 1.00 0.00 C ATOM 1470 NZ LYS B 111 14.953 -12.848 1.596 1.00 0.00 N ATOM 0 H LYS B 111 14.369 -7.225 1.264 1.00 0.00 H new ATOM 0 HA LYS B 111 11.800 -8.675 1.365 1.00 0.00 H new ATOM 0 HB2 LYS B 111 13.933 -8.399 3.519 1.00 0.00 H new ATOM 0 HB3 LYS B 111 12.495 -9.396 3.603 1.00 0.00 H new ATOM 0 HG2 LYS B 111 13.396 -10.660 1.569 1.00 0.00 H new ATOM 0 HG3 LYS B 111 14.896 -9.783 1.792 1.00 0.00 H new ATOM 0 HD2 LYS B 111 14.890 -10.629 4.214 1.00 0.00 H new ATOM 0 HD3 LYS B 111 13.567 -11.683 3.755 1.00 0.00 H new ATOM 0 HE2 LYS B 111 16.381 -11.667 2.610 1.00 0.00 H new ATOM 0 HE3 LYS B 111 15.646 -12.920 3.590 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 15.724 -13.410 1.181 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 14.158 -13.474 1.836 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 14.636 -12.134 0.909 1.00 0.00 H new ATOM 1484 N GLU B 112 12.327 -5.713 2.304 1.00 0.00 N ATOM 1485 CA GLU B 112 11.749 -4.523 2.923 1.00 0.00 C ATOM 1486 C GLU B 112 12.268 -3.248 2.263 1.00 0.00 C ATOM 1487 O GLU B 112 13.475 -3.006 2.214 1.00 0.00 O ATOM 1488 CB GLU B 112 12.047 -4.482 4.425 1.00 0.00 C ATOM 1489 CG GLU B 112 11.372 -3.327 5.148 1.00 0.00 C ATOM 1490 CD GLU B 112 11.530 -3.412 6.647 1.00 0.00 C ATOM 1491 OE1 GLU B 112 10.889 -4.282 7.266 1.00 0.00 O ATOM 1492 OE2 GLU B 112 12.292 -2.612 7.219 1.00 0.00 O ATOM 0 H GLU B 112 13.079 -5.523 1.641 1.00 0.00 H new ATOM 0 HA GLU B 112 10.670 -4.578 2.779 1.00 0.00 H new ATOM 0 HB2 GLU B 112 11.725 -5.420 4.877 1.00 0.00 H new ATOM 0 HB3 GLU B 112 13.125 -4.411 4.571 1.00 0.00 H new ATOM 0 HG2 GLU B 112 11.793 -2.386 4.794 1.00 0.00 H new ATOM 0 HG3 GLU B 112 10.311 -3.316 4.898 1.00 0.00 H new ATOM 1499 N ILE B 113 11.344 -2.436 1.772 1.00 0.00 N ATOM 1500 CA ILE B 113 11.683 -1.177 1.131 1.00 0.00 C ATOM 1501 C ILE B 113 11.070 -0.014 1.906 1.00 0.00 C ATOM 1502 O ILE B 113 9.874 -0.013 2.196 1.00 0.00 O ATOM 1503 CB ILE B 113 11.182 -1.135 -0.330 1.00 0.00 C ATOM 1504 CG1 ILE B 113 11.721 -2.331 -1.118 1.00 0.00 C ATOM 1505 CG2 ILE B 113 11.603 0.167 -0.996 1.00 0.00 C ATOM 1506 CD1 ILE B 113 11.178 -2.428 -2.530 1.00 0.00 C ATOM 0 H ILE B 113 10.343 -2.631 1.807 1.00 0.00 H new ATOM 0 HA ILE B 113 12.769 -1.089 1.127 1.00 0.00 H new ATOM 0 HB ILE B 113 10.093 -1.188 -0.322 1.00 0.00 H new ATOM 0 HG12 ILE B 113 12.808 -2.266 -1.160 1.00 0.00 H new ATOM 0 HG13 ILE B 113 11.477 -3.248 -0.581 1.00 0.00 H new ATOM 0 HG21 ILE B 113 11.243 0.182 -2.025 1.00 0.00 H new ATOM 0 HG22 ILE B 113 11.178 1.009 -0.450 1.00 0.00 H new ATOM 0 HG23 ILE B 113 12.690 0.243 -0.991 1.00 0.00 H new ATOM 0 HD11 ILE B 113 11.605 -3.300 -3.025 1.00 0.00 H new ATOM 0 HD12 ILE B 113 10.093 -2.525 -2.497 1.00 0.00 H new ATOM 0 HD13 ILE B 113 11.445 -1.529 -3.085 1.00 0.00 H new ATOM 1518 N LEU B 114 11.899 0.955 2.260 1.00 0.00 N ATOM 1519 CA LEU B 114 11.434 2.142 2.962 1.00 0.00 C ATOM 1520 C LEU B 114 11.206 3.283 1.982 1.00 0.00 C ATOM 1521 O LEU B 114 12.160 3.868 1.462 1.00 0.00 O ATOM 1522 CB LEU B 114 12.437 2.560 4.037 1.00 0.00 C ATOM 1523 CG LEU B 114 12.567 1.588 5.211 1.00 0.00 C ATOM 1524 CD1 LEU B 114 13.656 2.047 6.167 1.00 0.00 C ATOM 1525 CD2 LEU B 114 11.241 1.461 5.942 1.00 0.00 C ATOM 0 H LEU B 114 12.901 0.943 2.072 1.00 0.00 H new ATOM 0 HA LEU B 114 10.487 1.904 3.447 1.00 0.00 H new ATOM 0 HB2 LEU B 114 13.416 2.679 3.573 1.00 0.00 H new ATOM 0 HB3 LEU B 114 12.147 3.537 4.424 1.00 0.00 H new ATOM 0 HG LEU B 114 12.843 0.609 4.818 1.00 0.00 H new ATOM 0 HD11 LEU B 114 13.733 1.343 6.995 1.00 0.00 H new ATOM 0 HD12 LEU B 114 14.608 2.092 5.639 1.00 0.00 H new ATOM 0 HD13 LEU B 114 13.408 3.036 6.553 1.00 0.00 H new ATOM 0 HD21 LEU B 114 11.350 0.766 6.775 1.00 0.00 H new ATOM 0 HD22 LEU B 114 10.940 2.437 6.321 1.00 0.00 H new ATOM 0 HD23 LEU B 114 10.481 1.088 5.255 1.00 0.00 H new ATOM 1537 N LEU B 115 9.945 3.587 1.729 1.00 0.00 N ATOM 1538 CA LEU B 115 9.582 4.613 0.767 1.00 0.00 C ATOM 1539 C LEU B 115 9.232 5.915 1.474 1.00 0.00 C ATOM 1540 O LEU B 115 8.213 6.004 2.155 1.00 0.00 O ATOM 1541 CB LEU B 115 8.392 4.148 -0.073 1.00 0.00 C ATOM 1542 CG LEU B 115 8.626 2.876 -0.891 1.00 0.00 C ATOM 1543 CD1 LEU B 115 7.333 2.423 -1.550 1.00 0.00 C ATOM 1544 CD2 LEU B 115 9.705 3.109 -1.937 1.00 0.00 C ATOM 0 H LEU B 115 9.150 3.134 2.180 1.00 0.00 H new ATOM 0 HA LEU B 115 10.438 4.788 0.115 1.00 0.00 H new ATOM 0 HB2 LEU B 115 7.543 3.983 0.590 1.00 0.00 H new ATOM 0 HB3 LEU B 115 8.113 4.952 -0.754 1.00 0.00 H new ATOM 0 HG LEU B 115 8.963 2.088 -0.218 1.00 0.00 H new ATOM 0 HD11 LEU B 115 7.517 1.517 -2.128 1.00 0.00 H new ATOM 0 HD12 LEU B 115 6.586 2.219 -0.783 1.00 0.00 H new ATOM 0 HD13 LEU B 115 6.968 3.208 -2.212 1.00 0.00 H new ATOM 0 HD21 LEU B 115 9.859 2.195 -2.510 1.00 0.00 H new ATOM 0 HD22 LEU B 115 9.394 3.910 -2.608 1.00 0.00 H new ATOM 0 HD23 LEU B 115 10.636 3.389 -1.444 1.00 0.00 H new ATOM 1556 N GLU B 116 10.073 6.919 1.310 1.00 0.00 N ATOM 1557 CA GLU B 116 9.807 8.225 1.886 1.00 0.00 C ATOM 1558 C GLU B 116 8.781 8.950 1.024 1.00 0.00 C ATOM 1559 O GLU B 116 8.986 9.131 -0.177 1.00 0.00 O ATOM 1560 CB GLU B 116 11.100 9.039 1.988 1.00 0.00 C ATOM 1561 CG GLU B 116 10.929 10.384 2.673 1.00 0.00 C ATOM 1562 CD GLU B 116 12.252 11.077 2.913 1.00 0.00 C ATOM 1563 OE1 GLU B 116 12.909 10.767 3.931 1.00 0.00 O ATOM 1564 OE2 GLU B 116 12.641 11.939 2.095 1.00 0.00 O ATOM 0 H GLU B 116 10.945 6.856 0.784 1.00 0.00 H new ATOM 0 HA GLU B 116 9.409 8.104 2.893 1.00 0.00 H new ATOM 0 HB2 GLU B 116 11.842 8.456 2.534 1.00 0.00 H new ATOM 0 HB3 GLU B 116 11.496 9.201 0.985 1.00 0.00 H new ATOM 0 HG2 GLU B 116 10.292 11.023 2.061 1.00 0.00 H new ATOM 0 HG3 GLU B 116 10.417 10.242 3.625 1.00 0.00 H new ATOM 1571 N THR B 117 7.674 9.338 1.631 1.00 0.00 N ATOM 1572 CA THR B 117 6.573 9.929 0.896 1.00 0.00 C ATOM 1573 C THR B 117 6.367 11.389 1.285 1.00 0.00 C ATOM 1574 O THR B 117 7.059 11.912 2.164 1.00 0.00 O ATOM 1575 CB THR B 117 5.270 9.134 1.137 1.00 0.00 C ATOM 1576 OG1 THR B 117 5.013 9.048 2.544 1.00 0.00 O ATOM 1577 CG2 THR B 117 5.373 7.731 0.550 1.00 0.00 C ATOM 0 H THR B 117 7.514 9.254 2.635 1.00 0.00 H new ATOM 0 HA THR B 117 6.826 9.888 -0.164 1.00 0.00 H new ATOM 0 HB THR B 117 4.451 9.656 0.643 1.00 0.00 H new ATOM 0 HG1 THR B 117 4.049 9.113 2.705 1.00 0.00 H new ATOM 0 HG21 THR B 117 4.444 7.191 0.732 1.00 0.00 H new ATOM 0 HG22 THR B 117 5.549 7.798 -0.524 1.00 0.00 H new ATOM 0 HG23 THR B 117 6.200 7.199 1.021 1.00 0.00 H new ATOM 1585 N ILE B 118 5.390 12.019 0.631 1.00 0.00 N ATOM 1586 CA ILE B 118 5.096 13.447 0.778 1.00 0.00 C ATOM 1587 C ILE B 118 5.173 13.930 2.231 1.00 0.00 C ATOM 1588 O ILE B 118 5.790 14.958 2.514 1.00 0.00 O ATOM 1589 CB ILE B 118 3.693 13.764 0.211 1.00 0.00 C ATOM 1590 CG1 ILE B 118 3.580 13.263 -1.235 1.00 0.00 C ATOM 1591 CG2 ILE B 118 3.411 15.261 0.280 1.00 0.00 C ATOM 1592 CD1 ILE B 118 2.182 13.357 -1.805 1.00 0.00 C ATOM 0 H ILE B 118 4.771 11.545 -0.026 1.00 0.00 H new ATOM 0 HA ILE B 118 5.864 13.978 0.216 1.00 0.00 H new ATOM 0 HB ILE B 118 2.950 13.248 0.819 1.00 0.00 H new ATOM 0 HG12 ILE B 118 4.258 13.840 -1.864 1.00 0.00 H new ATOM 0 HG13 ILE B 118 3.911 12.225 -1.277 1.00 0.00 H new ATOM 0 HG21 ILE B 118 2.419 15.463 -0.124 1.00 0.00 H new ATOM 0 HG22 ILE B 118 3.455 15.592 1.318 1.00 0.00 H new ATOM 0 HG23 ILE B 118 4.157 15.799 -0.304 1.00 0.00 H new ATOM 0 HD11 ILE B 118 2.181 12.985 -2.830 1.00 0.00 H new ATOM 0 HD12 ILE B 118 1.502 12.757 -1.201 1.00 0.00 H new ATOM 0 HD13 ILE B 118 1.855 14.397 -1.796 1.00 0.00 H new ATOM 1604 N GLN B 119 4.562 13.197 3.148 1.00 0.00 N ATOM 1605 CA GLN B 119 4.539 13.611 4.545 1.00 0.00 C ATOM 1606 C GLN B 119 4.734 12.423 5.482 1.00 0.00 C ATOM 1607 O GLN B 119 4.235 12.421 6.605 1.00 0.00 O ATOM 1608 CB GLN B 119 3.222 14.331 4.861 1.00 0.00 C ATOM 1609 CG GLN B 119 1.978 13.494 4.603 1.00 0.00 C ATOM 1610 CD GLN B 119 0.700 14.217 4.989 1.00 0.00 C ATOM 1611 OE1 GLN B 119 0.619 15.445 4.915 1.00 0.00 O ATOM 1612 NE2 GLN B 119 -0.303 13.465 5.412 1.00 0.00 N ATOM 0 H GLN B 119 4.079 12.320 2.955 1.00 0.00 H new ATOM 0 HA GLN B 119 5.369 14.300 4.706 1.00 0.00 H new ATOM 0 HB2 GLN B 119 3.230 14.637 5.907 1.00 0.00 H new ATOM 0 HB3 GLN B 119 3.165 15.240 4.263 1.00 0.00 H new ATOM 0 HG2 GLN B 119 1.936 13.228 3.547 1.00 0.00 H new ATOM 0 HG3 GLN B 119 2.048 12.562 5.164 1.00 0.00 H new ATOM 0 HE21 GLN B 119 -0.196 12.452 5.459 1.00 0.00 H new ATOM 0 HE22 GLN B 119 -1.183 13.899 5.691 1.00 0.00 H new ATOM 1621 N GLY B 120 5.480 11.422 5.033 1.00 0.00 N ATOM 1622 CA GLY B 120 5.692 10.254 5.866 1.00 0.00 C ATOM 1623 C GLY B 120 6.660 9.269 5.255 1.00 0.00 C ATOM 1624 O GLY B 120 7.363 9.592 4.300 1.00 0.00 O ATOM 0 H GLY B 120 5.936 11.396 4.121 1.00 0.00 H new ATOM 0 HA2 GLY B 120 6.068 10.570 6.839 1.00 0.00 H new ATOM 0 HA3 GLY B 120 4.737 9.758 6.039 1.00 0.00 H new ATOM 1628 N VAL B 121 6.714 8.072 5.823 1.00 0.00 N ATOM 1629 CA VAL B 121 7.548 7.002 5.298 1.00 0.00 C ATOM 1630 C VAL B 121 6.761 5.698 5.286 1.00 0.00 C ATOM 1631 O VAL B 121 6.295 5.243 6.327 1.00 0.00 O ATOM 1632 CB VAL B 121 8.835 6.804 6.134 1.00 0.00 C ATOM 1633 CG1 VAL B 121 9.678 5.673 5.562 1.00 0.00 C ATOM 1634 CG2 VAL B 121 9.648 8.089 6.205 1.00 0.00 C ATOM 0 H VAL B 121 6.184 7.817 6.656 1.00 0.00 H new ATOM 0 HA VAL B 121 7.841 7.283 4.286 1.00 0.00 H new ATOM 0 HB VAL B 121 8.536 6.537 7.148 1.00 0.00 H new ATOM 0 HG11 VAL B 121 10.578 5.550 6.164 1.00 0.00 H new ATOM 0 HG12 VAL B 121 9.103 4.747 5.576 1.00 0.00 H new ATOM 0 HG13 VAL B 121 9.958 5.911 4.536 1.00 0.00 H new ATOM 0 HG21 VAL B 121 10.546 7.919 6.799 1.00 0.00 H new ATOM 0 HG22 VAL B 121 9.931 8.396 5.198 1.00 0.00 H new ATOM 0 HG23 VAL B 121 9.049 8.873 6.669 1.00 0.00 H new ATOM 1644 N LEU B 122 6.606 5.108 4.114 1.00 0.00 N ATOM 1645 CA LEU B 122 5.874 3.859 3.980 1.00 0.00 C ATOM 1646 C LEU B 122 6.842 2.681 3.967 1.00 0.00 C ATOM 1647 O LEU B 122 7.711 2.584 3.101 1.00 0.00 O ATOM 1648 CB LEU B 122 5.031 3.867 2.701 1.00 0.00 C ATOM 1649 CG LEU B 122 4.108 2.660 2.526 1.00 0.00 C ATOM 1650 CD1 LEU B 122 3.067 2.621 3.630 1.00 0.00 C ATOM 1651 CD2 LEU B 122 3.432 2.696 1.167 1.00 0.00 C ATOM 0 H LEU B 122 6.978 5.475 3.238 1.00 0.00 H new ATOM 0 HA LEU B 122 5.205 3.755 4.834 1.00 0.00 H new ATOM 0 HB2 LEU B 122 4.425 4.773 2.689 1.00 0.00 H new ATOM 0 HB3 LEU B 122 5.701 3.920 1.843 1.00 0.00 H new ATOM 0 HG LEU B 122 4.714 1.756 2.587 1.00 0.00 H new ATOM 0 HD11 LEU B 122 2.419 1.756 3.489 1.00 0.00 H new ATOM 0 HD12 LEU B 122 3.565 2.548 4.597 1.00 0.00 H new ATOM 0 HD13 LEU B 122 2.468 3.531 3.598 1.00 0.00 H new ATOM 0 HD21 LEU B 122 2.780 1.829 1.062 1.00 0.00 H new ATOM 0 HD22 LEU B 122 2.841 3.608 1.079 1.00 0.00 H new ATOM 0 HD23 LEU B 122 4.189 2.677 0.383 1.00 0.00 H new ATOM 1663 N SER B 123 6.698 1.803 4.940 1.00 0.00 N ATOM 1664 CA SER B 123 7.547 0.632 5.045 1.00 0.00 C ATOM 1665 C SER B 123 6.881 -0.567 4.379 1.00 0.00 C ATOM 1666 O SER B 123 5.855 -1.063 4.851 1.00 0.00 O ATOM 1667 CB SER B 123 7.845 0.332 6.521 1.00 0.00 C ATOM 1668 OG SER B 123 8.694 -0.798 6.666 1.00 0.00 O ATOM 0 H SER B 123 5.995 1.880 5.675 1.00 0.00 H new ATOM 0 HA SER B 123 8.488 0.830 4.531 1.00 0.00 H new ATOM 0 HB2 SER B 123 8.314 1.201 6.982 1.00 0.00 H new ATOM 0 HB3 SER B 123 6.910 0.155 7.053 1.00 0.00 H new ATOM 0 HG SER B 123 8.864 -0.959 7.618 1.00 0.00 H new ATOM 1674 N ILE B 124 7.454 -1.001 3.265 1.00 0.00 N ATOM 1675 CA ILE B 124 6.972 -2.180 2.562 1.00 0.00 C ATOM 1676 C ILE B 124 7.726 -3.404 3.068 1.00 0.00 C ATOM 1677 O ILE B 124 8.920 -3.544 2.812 1.00 0.00 O ATOM 1678 CB ILE B 124 7.193 -2.071 1.035 1.00 0.00 C ATOM 1679 CG1 ILE B 124 6.888 -0.656 0.529 1.00 0.00 C ATOM 1680 CG2 ILE B 124 6.331 -3.093 0.305 1.00 0.00 C ATOM 1681 CD1 ILE B 124 5.444 -0.234 0.690 1.00 0.00 C ATOM 0 H ILE B 124 8.258 -0.551 2.827 1.00 0.00 H new ATOM 0 HA ILE B 124 5.902 -2.266 2.752 1.00 0.00 H new ATOM 0 HB ILE B 124 8.243 -2.281 0.829 1.00 0.00 H new ATOM 0 HG12 ILE B 124 7.523 0.052 1.062 1.00 0.00 H new ATOM 0 HG13 ILE B 124 7.157 -0.594 -0.526 1.00 0.00 H new ATOM 0 HG21 ILE B 124 6.495 -3.007 -0.769 1.00 0.00 H new ATOM 0 HG22 ILE B 124 6.600 -4.097 0.634 1.00 0.00 H new ATOM 0 HG23 ILE B 124 5.280 -2.908 0.527 1.00 0.00 H new ATOM 0 HD11 ILE B 124 5.316 0.778 0.307 1.00 0.00 H new ATOM 0 HD12 ILE B 124 4.801 -0.916 0.134 1.00 0.00 H new ATOM 0 HD13 ILE B 124 5.173 -0.260 1.745 1.00 0.00 H new ATOM 1693 N LYS B 125 7.044 -4.275 3.794 1.00 0.00 N ATOM 1694 CA LYS B 125 7.685 -5.462 4.351 1.00 0.00 C ATOM 1695 C LYS B 125 7.212 -6.708 3.621 1.00 0.00 C ATOM 1696 O LYS B 125 6.041 -6.801 3.255 1.00 0.00 O ATOM 1697 CB LYS B 125 7.367 -5.590 5.845 1.00 0.00 C ATOM 1698 CG LYS B 125 7.824 -4.401 6.672 1.00 0.00 C ATOM 1699 CD LYS B 125 7.420 -4.550 8.130 1.00 0.00 C ATOM 1700 CE LYS B 125 7.861 -3.353 8.958 1.00 0.00 C ATOM 1701 NZ LYS B 125 9.336 -3.300 9.152 1.00 0.00 N ATOM 0 H LYS B 125 6.052 -4.186 4.012 1.00 0.00 H new ATOM 0 HA LYS B 125 8.763 -5.361 4.224 1.00 0.00 H new ATOM 0 HB2 LYS B 125 6.291 -5.715 5.969 1.00 0.00 H new ATOM 0 HB3 LYS B 125 7.839 -6.493 6.232 1.00 0.00 H new ATOM 0 HG2 LYS B 125 8.907 -4.302 6.602 1.00 0.00 H new ATOM 0 HG3 LYS B 125 7.393 -3.486 6.265 1.00 0.00 H new ATOM 0 HD2 LYS B 125 6.338 -4.662 8.199 1.00 0.00 H new ATOM 0 HD3 LYS B 125 7.861 -5.459 8.539 1.00 0.00 H new ATOM 0 HE2 LYS B 125 7.530 -2.437 8.469 1.00 0.00 H new ATOM 0 HE3 LYS B 125 7.372 -3.390 9.931 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 9.684 -2.351 8.908 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 9.563 -3.508 10.145 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 9.792 -4.004 8.538 1.00 0.00 H new ATOM 1715 N GLY B 126 8.116 -7.657 3.405 1.00 0.00 N ATOM 1716 CA GLY B 126 7.733 -8.912 2.791 1.00 0.00 C ATOM 1717 C GLY B 126 8.920 -9.730 2.325 1.00 0.00 C ATOM 1718 O GLY B 126 9.938 -9.812 3.010 1.00 0.00 O ATOM 0 H GLY B 126 9.105 -7.579 3.644 1.00 0.00 H new ATOM 0 HA2 GLY B 126 7.153 -9.497 3.505 1.00 0.00 H new ATOM 0 HA3 GLY B 126 7.082 -8.710 1.941 1.00 0.00 H new ATOM 1722 N GLU B 127 8.779 -10.336 1.158 1.00 0.00 N ATOM 1723 CA GLU B 127 9.825 -11.153 0.572 1.00 0.00 C ATOM 1724 C GLU B 127 9.765 -11.059 -0.951 1.00 0.00 C ATOM 1725 O GLU B 127 8.679 -11.061 -1.536 1.00 0.00 O ATOM 1726 CB GLU B 127 9.669 -12.610 1.024 1.00 0.00 C ATOM 1727 CG GLU B 127 10.575 -13.597 0.297 1.00 0.00 C ATOM 1728 CD GLU B 127 12.055 -13.381 0.561 1.00 0.00 C ATOM 1729 OE1 GLU B 127 12.653 -12.474 -0.053 1.00 0.00 O ATOM 1730 OE2 GLU B 127 12.643 -14.149 1.349 1.00 0.00 O ATOM 0 H GLU B 127 7.934 -10.274 0.590 1.00 0.00 H new ATOM 0 HA GLU B 127 10.795 -10.787 0.908 1.00 0.00 H new ATOM 0 HB2 GLU B 127 9.872 -12.669 2.093 1.00 0.00 H new ATOM 0 HB3 GLU B 127 8.632 -12.913 0.879 1.00 0.00 H new ATOM 0 HG2 GLU B 127 10.306 -14.610 0.596 1.00 0.00 H new ATOM 0 HG3 GLU B 127 10.392 -13.522 -0.775 1.00 0.00 H new ATOM 1737 N LYS B 128 10.935 -10.972 -1.578 1.00 0.00 N ATOM 1738 CA LYS B 128 11.051 -10.904 -3.033 1.00 0.00 C ATOM 1739 C LYS B 128 10.302 -9.708 -3.608 1.00 0.00 C ATOM 1740 O LYS B 128 9.537 -9.842 -4.563 1.00 0.00 O ATOM 1741 CB LYS B 128 10.561 -12.207 -3.671 1.00 0.00 C ATOM 1742 CG LYS B 128 11.489 -13.374 -3.400 1.00 0.00 C ATOM 1743 CD LYS B 128 10.943 -14.672 -3.955 1.00 0.00 C ATOM 1744 CE LYS B 128 11.894 -15.825 -3.680 1.00 0.00 C ATOM 1745 NZ LYS B 128 12.192 -15.965 -2.229 1.00 0.00 N ATOM 0 H LYS B 128 11.831 -10.947 -1.091 1.00 0.00 H new ATOM 0 HA LYS B 128 12.106 -10.771 -3.272 1.00 0.00 H new ATOM 0 HB2 LYS B 128 9.567 -12.442 -3.290 1.00 0.00 H new ATOM 0 HB3 LYS B 128 10.465 -12.066 -4.748 1.00 0.00 H new ATOM 0 HG2 LYS B 128 12.464 -13.172 -3.843 1.00 0.00 H new ATOM 0 HG3 LYS B 128 11.641 -13.475 -2.325 1.00 0.00 H new ATOM 0 HD2 LYS B 128 9.972 -14.883 -3.508 1.00 0.00 H new ATOM 0 HD3 LYS B 128 10.785 -14.574 -5.029 1.00 0.00 H new ATOM 0 HE2 LYS B 128 11.458 -16.752 -4.052 1.00 0.00 H new ATOM 0 HE3 LYS B 128 12.823 -15.668 -4.228 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 12.250 -16.974 -1.982 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 13.099 -15.503 -2.015 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 11.435 -15.516 -1.674 1.00 0.00 H new ATOM 1759 N LEU B 129 10.546 -8.545 -3.026 1.00 0.00 N ATOM 1760 CA LEU B 129 9.992 -7.287 -3.524 1.00 0.00 C ATOM 1761 C LEU B 129 10.705 -6.871 -4.811 1.00 0.00 C ATOM 1762 O LEU B 129 11.511 -5.939 -4.818 1.00 0.00 O ATOM 1763 CB LEU B 129 10.118 -6.177 -2.468 1.00 0.00 C ATOM 1764 CG LEU B 129 9.053 -6.172 -1.361 1.00 0.00 C ATOM 1765 CD1 LEU B 129 9.015 -7.495 -0.613 1.00 0.00 C ATOM 1766 CD2 LEU B 129 9.314 -5.030 -0.392 1.00 0.00 C ATOM 0 H LEU B 129 11.131 -8.442 -2.197 1.00 0.00 H new ATOM 0 HA LEU B 129 8.934 -7.440 -3.736 1.00 0.00 H new ATOM 0 HB2 LEU B 129 11.099 -6.259 -2.000 1.00 0.00 H new ATOM 0 HB3 LEU B 129 10.087 -5.214 -2.978 1.00 0.00 H new ATOM 0 HG LEU B 129 8.081 -6.030 -1.834 1.00 0.00 H new ATOM 0 HD11 LEU B 129 8.250 -7.453 0.162 1.00 0.00 H new ATOM 0 HD12 LEU B 129 8.782 -8.300 -1.310 1.00 0.00 H new ATOM 0 HD13 LEU B 129 9.986 -7.682 -0.154 1.00 0.00 H new ATOM 0 HD21 LEU B 129 8.554 -5.035 0.389 1.00 0.00 H new ATOM 0 HD22 LEU B 129 10.299 -5.153 0.059 1.00 0.00 H new ATOM 0 HD23 LEU B 129 9.277 -4.082 -0.929 1.00 0.00 H new ATOM 1778 N GLY B 130 10.426 -7.593 -5.888 1.00 0.00 N ATOM 1779 CA GLY B 130 11.144 -7.399 -7.130 1.00 0.00 C ATOM 1780 C GLY B 130 10.642 -6.223 -7.943 1.00 0.00 C ATOM 1781 O GLY B 130 9.546 -6.265 -8.505 1.00 0.00 O ATOM 0 H GLY B 130 9.708 -8.316 -5.922 1.00 0.00 H new ATOM 0 HA2 GLY B 130 12.201 -7.253 -6.910 1.00 0.00 H new ATOM 0 HA3 GLY B 130 11.066 -8.305 -7.731 1.00 0.00 H new ATOM 1785 N ILE B 131 11.454 -5.179 -8.001 1.00 0.00 N ATOM 1786 CA ILE B 131 11.181 -4.027 -8.845 1.00 0.00 C ATOM 1787 C ILE B 131 12.241 -3.940 -9.943 1.00 0.00 C ATOM 1788 O ILE B 131 13.402 -4.299 -9.721 1.00 0.00 O ATOM 1789 CB ILE B 131 11.162 -2.717 -8.018 1.00 0.00 C ATOM 1790 CG1 ILE B 131 10.899 -1.503 -8.918 1.00 0.00 C ATOM 1791 CG2 ILE B 131 12.469 -2.544 -7.256 1.00 0.00 C ATOM 1792 CD1 ILE B 131 10.777 -0.196 -8.163 1.00 0.00 C ATOM 0 H ILE B 131 12.319 -5.107 -7.465 1.00 0.00 H new ATOM 0 HA ILE B 131 10.196 -4.152 -9.294 1.00 0.00 H new ATOM 0 HB ILE B 131 10.348 -2.786 -7.296 1.00 0.00 H new ATOM 0 HG12 ILE B 131 11.708 -1.418 -9.643 1.00 0.00 H new ATOM 0 HG13 ILE B 131 9.982 -1.673 -9.482 1.00 0.00 H new ATOM 0 HG21 ILE B 131 12.435 -1.618 -6.682 1.00 0.00 H new ATOM 0 HG22 ILE B 131 12.610 -3.386 -6.579 1.00 0.00 H new ATOM 0 HG23 ILE B 131 13.299 -2.503 -7.962 1.00 0.00 H new ATOM 0 HD11 ILE B 131 10.592 0.615 -8.867 1.00 0.00 H new ATOM 0 HD12 ILE B 131 9.949 -0.260 -7.457 1.00 0.00 H new ATOM 0 HD13 ILE B 131 11.702 -0.001 -7.621 1.00 0.00 H new ATOM 1804 N LYS B 132 11.847 -3.497 -11.130 1.00 0.00 N ATOM 1805 CA LYS B 132 12.779 -3.384 -12.240 1.00 0.00 C ATOM 1806 C LYS B 132 13.544 -2.071 -12.145 1.00 0.00 C ATOM 1807 O LYS B 132 12.950 -0.992 -12.174 1.00 0.00 O ATOM 1808 CB LYS B 132 12.036 -3.483 -13.575 1.00 0.00 C ATOM 1809 CG LYS B 132 12.946 -3.717 -14.771 1.00 0.00 C ATOM 1810 CD LYS B 132 12.138 -4.008 -16.023 1.00 0.00 C ATOM 1811 CE LYS B 132 13.018 -4.503 -17.160 1.00 0.00 C ATOM 1812 NZ LYS B 132 13.907 -3.440 -17.704 1.00 0.00 N ATOM 0 H LYS B 132 10.892 -3.212 -11.347 1.00 0.00 H new ATOM 0 HA LYS B 132 13.492 -4.207 -12.187 1.00 0.00 H new ATOM 0 HB2 LYS B 132 11.312 -4.296 -13.517 1.00 0.00 H new ATOM 0 HB3 LYS B 132 11.472 -2.564 -13.735 1.00 0.00 H new ATOM 0 HG2 LYS B 132 13.571 -2.839 -14.934 1.00 0.00 H new ATOM 0 HG3 LYS B 132 13.616 -4.552 -14.565 1.00 0.00 H new ATOM 0 HD2 LYS B 132 11.378 -4.756 -15.799 1.00 0.00 H new ATOM 0 HD3 LYS B 132 11.614 -3.105 -16.336 1.00 0.00 H new ATOM 0 HE2 LYS B 132 13.627 -5.335 -16.806 1.00 0.00 H new ATOM 0 HE3 LYS B 132 12.387 -4.888 -17.961 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 14.484 -3.831 -18.476 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 13.328 -2.656 -18.068 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 14.530 -3.089 -16.949 1.00 0.00 H new ATOM 1826 N HIS B 133 14.859 -2.167 -12.015 1.00 0.00 N ATOM 1827 CA HIS B 133 15.698 -0.984 -11.850 1.00 0.00 C ATOM 1828 C HIS B 133 15.774 -0.191 -13.148 1.00 0.00 C ATOM 1829 O HIS B 133 16.302 -0.674 -14.150 1.00 0.00 O ATOM 1830 CB HIS B 133 17.109 -1.369 -11.393 1.00 0.00 C ATOM 1831 CG HIS B 133 17.168 -1.957 -10.015 1.00 0.00 C ATOM 1832 ND1 HIS B 133 17.603 -1.256 -8.910 1.00 0.00 N ATOM 1833 CD2 HIS B 133 16.855 -3.195 -9.566 1.00 0.00 C ATOM 1834 CE1 HIS B 133 17.560 -2.038 -7.850 1.00 0.00 C ATOM 1835 NE2 HIS B 133 17.108 -3.219 -8.221 1.00 0.00 N ATOM 0 H HIS B 133 15.370 -3.050 -12.020 1.00 0.00 H new ATOM 0 HA HIS B 133 15.242 -0.360 -11.081 1.00 0.00 H new ATOM 0 HB2 HIS B 133 17.525 -2.086 -12.100 1.00 0.00 H new ATOM 0 HB3 HIS B 133 17.744 -0.484 -11.426 1.00 0.00 H new ATOM 0 HD2 HIS B 133 16.475 -4.013 -10.160 1.00 0.00 H new ATOM 0 HE1 HIS B 133 17.847 -1.758 -6.847 1.00 0.00 H new ATOM 0 HE2 HIS B 133 16.969 -4.021 -7.606 1.00 0.00 H new ATOM 1844 N LEU B 134 15.244 1.023 -13.125 1.00 0.00 N ATOM 1845 CA LEU B 134 15.235 1.876 -14.304 1.00 0.00 C ATOM 1846 C LEU B 134 15.257 3.346 -13.898 1.00 0.00 C ATOM 1847 O LEU B 134 16.238 4.055 -14.141 1.00 0.00 O ATOM 1848 CB LEU B 134 13.995 1.589 -15.160 1.00 0.00 C ATOM 1849 CG LEU B 134 13.918 2.357 -16.481 1.00 0.00 C ATOM 1850 CD1 LEU B 134 15.044 1.937 -17.408 1.00 0.00 C ATOM 1851 CD2 LEU B 134 12.567 2.142 -17.147 1.00 0.00 C ATOM 0 H LEU B 134 14.813 1.440 -12.300 1.00 0.00 H new ATOM 0 HA LEU B 134 16.128 1.660 -14.891 1.00 0.00 H new ATOM 0 HB2 LEU B 134 13.964 0.521 -15.378 1.00 0.00 H new ATOM 0 HB3 LEU B 134 13.107 1.821 -14.572 1.00 0.00 H new ATOM 0 HG LEU B 134 14.029 3.420 -16.267 1.00 0.00 H new ATOM 0 HD11 LEU B 134 14.973 2.494 -18.342 1.00 0.00 H new ATOM 0 HD12 LEU B 134 16.003 2.145 -16.933 1.00 0.00 H new ATOM 0 HD13 LEU B 134 14.966 0.870 -17.615 1.00 0.00 H new ATOM 0 HD21 LEU B 134 12.531 2.696 -18.085 1.00 0.00 H new ATOM 0 HD22 LEU B 134 12.425 1.080 -17.347 1.00 0.00 H new ATOM 0 HD23 LEU B 134 11.775 2.496 -16.486 1.00 0.00 H new ATOM 1863 N ASP B 135 14.181 3.794 -13.263 1.00 0.00 N ATOM 1864 CA ASP B 135 14.059 5.188 -12.852 1.00 0.00 C ATOM 1865 C ASP B 135 13.016 5.304 -11.743 1.00 0.00 C ATOM 1866 O ASP B 135 12.576 4.294 -11.194 1.00 0.00 O ATOM 1867 CB ASP B 135 13.664 6.057 -14.055 1.00 0.00 C ATOM 1868 CG ASP B 135 13.992 7.527 -13.853 1.00 0.00 C ATOM 1869 OD1 ASP B 135 15.134 7.930 -14.155 1.00 0.00 O ATOM 1870 OD2 ASP B 135 13.108 8.284 -13.395 1.00 0.00 O ATOM 0 H ASP B 135 13.379 3.212 -13.021 1.00 0.00 H new ATOM 0 HA ASP B 135 15.018 5.540 -12.473 1.00 0.00 H new ATOM 0 HB2 ASP B 135 14.179 5.694 -14.944 1.00 0.00 H new ATOM 0 HB3 ASP B 135 12.595 5.950 -14.239 1.00 0.00 H new ATOM 1875 N LEU B 136 12.614 6.526 -11.428 1.00 0.00 N ATOM 1876 CA LEU B 136 11.618 6.773 -10.393 1.00 0.00 C ATOM 1877 C LEU B 136 10.221 6.775 -11.016 1.00 0.00 C ATOM 1878 O LEU B 136 9.210 6.908 -10.320 1.00 0.00 O ATOM 1879 CB LEU B 136 11.901 8.120 -9.718 1.00 0.00 C ATOM 1880 CG LEU B 136 11.079 8.423 -8.462 1.00 0.00 C ATOM 1881 CD1 LEU B 136 11.496 7.523 -7.307 1.00 0.00 C ATOM 1882 CD2 LEU B 136 11.218 9.888 -8.079 1.00 0.00 C ATOM 0 H LEU B 136 12.966 7.371 -11.879 1.00 0.00 H new ATOM 0 HA LEU B 136 11.668 5.985 -9.642 1.00 0.00 H new ATOM 0 HB2 LEU B 136 12.958 8.158 -9.455 1.00 0.00 H new ATOM 0 HB3 LEU B 136 11.725 8.913 -10.445 1.00 0.00 H new ATOM 0 HG LEU B 136 10.031 8.220 -8.683 1.00 0.00 H new ATOM 0 HD11 LEU B 136 10.897 7.759 -6.427 1.00 0.00 H new ATOM 0 HD12 LEU B 136 11.340 6.480 -7.584 1.00 0.00 H new ATOM 0 HD13 LEU B 136 12.550 7.685 -7.082 1.00 0.00 H new ATOM 0 HD21 LEU B 136 10.628 10.088 -7.185 1.00 0.00 H new ATOM 0 HD22 LEU B 136 12.266 10.114 -7.881 1.00 0.00 H new ATOM 0 HD23 LEU B 136 10.860 10.513 -8.897 1.00 0.00 H new ATOM 1894 N LYS B 137 10.193 6.619 -12.346 1.00 0.00 N ATOM 1895 CA LYS B 137 8.960 6.635 -13.138 1.00 0.00 C ATOM 1896 C LYS B 137 8.310 8.019 -13.106 1.00 0.00 C ATOM 1897 O LYS B 137 8.430 8.795 -14.052 1.00 0.00 O ATOM 1898 CB LYS B 137 7.966 5.567 -12.654 1.00 0.00 C ATOM 1899 CG LYS B 137 8.490 4.141 -12.749 1.00 0.00 C ATOM 1900 CD LYS B 137 7.409 3.131 -12.389 1.00 0.00 C ATOM 1901 CE LYS B 137 7.915 1.696 -12.464 1.00 0.00 C ATOM 1902 NZ LYS B 137 8.409 1.345 -13.820 1.00 0.00 N ATOM 0 H LYS B 137 11.034 6.477 -12.906 1.00 0.00 H new ATOM 0 HA LYS B 137 9.231 6.401 -14.168 1.00 0.00 H new ATOM 0 HB2 LYS B 137 7.700 5.777 -11.618 1.00 0.00 H new ATOM 0 HB3 LYS B 137 7.050 5.646 -13.240 1.00 0.00 H new ATOM 0 HG2 LYS B 137 8.848 3.949 -13.760 1.00 0.00 H new ATOM 0 HG3 LYS B 137 9.342 4.019 -12.081 1.00 0.00 H new ATOM 0 HD2 LYS B 137 7.045 3.334 -11.382 1.00 0.00 H new ATOM 0 HD3 LYS B 137 6.562 3.252 -13.064 1.00 0.00 H new ATOM 0 HE2 LYS B 137 8.718 1.557 -11.740 1.00 0.00 H new ATOM 0 HE3 LYS B 137 7.112 1.014 -12.184 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 8.568 0.319 -13.877 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 7.703 1.626 -14.530 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 9.303 1.844 -14.004 1.00 0.00 H new ATOM 1916 N ALA B 138 7.643 8.317 -12.003 1.00 0.00 N ATOM 1917 CA ALA B 138 6.986 9.600 -11.795 1.00 0.00 C ATOM 1918 C ALA B 138 6.754 9.801 -10.305 1.00 0.00 C ATOM 1919 O ALA B 138 5.833 10.509 -9.884 1.00 0.00 O ATOM 1920 CB ALA B 138 5.665 9.641 -12.549 1.00 0.00 C ATOM 0 H ALA B 138 7.541 7.671 -11.220 1.00 0.00 H new ATOM 0 HA ALA B 138 7.619 10.402 -12.174 1.00 0.00 H new ATOM 0 HB1 ALA B 138 5.183 10.605 -12.386 1.00 0.00 H new ATOM 0 HB2 ALA B 138 5.850 9.503 -13.614 1.00 0.00 H new ATOM 0 HB3 ALA B 138 5.015 8.844 -12.187 1.00 0.00 H new ATOM 1926 N GLY B 139 7.617 9.187 -9.509 1.00 0.00 N ATOM 1927 CA GLY B 139 7.391 9.116 -8.083 1.00 0.00 C ATOM 1928 C GLY B 139 6.485 7.952 -7.761 1.00 0.00 C ATOM 1929 O GLY B 139 5.706 7.986 -6.808 1.00 0.00 O ATOM 0 H GLY B 139 8.474 8.735 -9.829 1.00 0.00 H new ATOM 0 HA2 GLY B 139 8.341 9.003 -7.561 1.00 0.00 H new ATOM 0 HA3 GLY B 139 6.942 10.045 -7.731 1.00 0.00 H new ATOM 1933 N GLN B 140 6.595 6.918 -8.582 1.00 0.00 N ATOM 1934 CA GLN B 140 5.722 5.764 -8.497 1.00 0.00 C ATOM 1935 C GLN B 140 6.551 4.497 -8.377 1.00 0.00 C ATOM 1936 O GLN B 140 7.513 4.301 -9.122 1.00 0.00 O ATOM 1937 CB GLN B 140 4.831 5.690 -9.742 1.00 0.00 C ATOM 1938 CG GLN B 140 3.804 4.567 -9.708 1.00 0.00 C ATOM 1939 CD GLN B 140 3.042 4.442 -11.013 1.00 0.00 C ATOM 1940 OE1 GLN B 140 3.573 4.726 -12.086 1.00 0.00 O ATOM 1941 NE2 GLN B 140 1.788 4.026 -10.934 1.00 0.00 N ATOM 0 H GLN B 140 7.292 6.858 -9.324 1.00 0.00 H new ATOM 0 HA GLN B 140 5.090 5.860 -7.614 1.00 0.00 H new ATOM 0 HB2 GLN B 140 4.310 6.640 -9.859 1.00 0.00 H new ATOM 0 HB3 GLN B 140 5.463 5.563 -10.621 1.00 0.00 H new ATOM 0 HG2 GLN B 140 4.307 3.624 -9.492 1.00 0.00 H new ATOM 0 HG3 GLN B 140 3.100 4.746 -8.895 1.00 0.00 H new ATOM 0 HE21 GLN B 140 1.382 3.800 -10.026 1.00 0.00 H new ATOM 0 HE22 GLN B 140 1.228 3.932 -11.781 1.00 0.00 H new ATOM 1950 N VAL B 141 6.178 3.642 -7.448 1.00 0.00 N ATOM 1951 CA VAL B 141 6.893 2.399 -7.228 1.00 0.00 C ATOM 1952 C VAL B 141 6.065 1.217 -7.735 1.00 0.00 C ATOM 1953 O VAL B 141 4.840 1.219 -7.622 1.00 0.00 O ATOM 1954 CB VAL B 141 7.238 2.211 -5.731 1.00 0.00 C ATOM 1955 CG1 VAL B 141 5.977 2.070 -4.891 1.00 0.00 C ATOM 1956 CG2 VAL B 141 8.163 1.019 -5.527 1.00 0.00 C ATOM 0 H VAL B 141 5.380 3.785 -6.829 1.00 0.00 H new ATOM 0 HA VAL B 141 7.828 2.442 -7.786 1.00 0.00 H new ATOM 0 HB VAL B 141 7.765 3.105 -5.397 1.00 0.00 H new ATOM 0 HG11 VAL B 141 6.250 1.939 -3.844 1.00 0.00 H new ATOM 0 HG12 VAL B 141 5.367 2.967 -4.998 1.00 0.00 H new ATOM 0 HG13 VAL B 141 5.410 1.203 -5.229 1.00 0.00 H new ATOM 0 HG21 VAL B 141 8.389 0.911 -4.466 1.00 0.00 H new ATOM 0 HG22 VAL B 141 7.675 0.114 -5.888 1.00 0.00 H new ATOM 0 HG23 VAL B 141 9.089 1.178 -6.080 1.00 0.00 H new ATOM 1966 N GLU B 142 6.739 0.238 -8.326 1.00 0.00 N ATOM 1967 CA GLU B 142 6.083 -0.968 -8.819 1.00 0.00 C ATOM 1968 C GLU B 142 6.744 -2.193 -8.206 1.00 0.00 C ATOM 1969 O GLU B 142 7.868 -2.545 -8.560 1.00 0.00 O ATOM 1970 CB GLU B 142 6.167 -1.036 -10.350 1.00 0.00 C ATOM 1971 CG GLU B 142 5.525 -2.283 -10.943 1.00 0.00 C ATOM 1972 CD GLU B 142 5.770 -2.416 -12.432 1.00 0.00 C ATOM 1973 OE1 GLU B 142 6.829 -2.953 -12.819 1.00 0.00 O ATOM 1974 OE2 GLU B 142 4.908 -1.985 -13.224 1.00 0.00 O ATOM 0 H GLU B 142 7.748 0.256 -8.477 1.00 0.00 H new ATOM 0 HA GLU B 142 5.032 -0.942 -8.532 1.00 0.00 H new ATOM 0 HB2 GLU B 142 5.684 -0.154 -10.771 1.00 0.00 H new ATOM 0 HB3 GLU B 142 7.214 -1.000 -10.650 1.00 0.00 H new ATOM 0 HG2 GLU B 142 5.916 -3.164 -10.435 1.00 0.00 H new ATOM 0 HG3 GLU B 142 4.451 -2.257 -10.757 1.00 0.00 H new ATOM 1981 N VAL B 143 6.057 -2.826 -7.272 1.00 0.00 N ATOM 1982 CA VAL B 143 6.613 -3.965 -6.565 1.00 0.00 C ATOM 1983 C VAL B 143 5.810 -5.228 -6.838 1.00 0.00 C ATOM 1984 O VAL B 143 4.612 -5.286 -6.562 1.00 0.00 O ATOM 1985 CB VAL B 143 6.651 -3.714 -5.039 1.00 0.00 C ATOM 1986 CG1 VAL B 143 7.183 -4.933 -4.300 1.00 0.00 C ATOM 1987 CG2 VAL B 143 7.490 -2.486 -4.716 1.00 0.00 C ATOM 0 H VAL B 143 5.112 -2.570 -6.985 1.00 0.00 H new ATOM 0 HA VAL B 143 7.630 -4.099 -6.932 1.00 0.00 H new ATOM 0 HB VAL B 143 5.630 -3.532 -4.703 1.00 0.00 H new ATOM 0 HG11 VAL B 143 7.200 -4.731 -3.229 1.00 0.00 H new ATOM 0 HG12 VAL B 143 6.537 -5.789 -4.498 1.00 0.00 H new ATOM 0 HG13 VAL B 143 8.194 -5.154 -4.643 1.00 0.00 H new ATOM 0 HG21 VAL B 143 7.503 -2.328 -3.638 1.00 0.00 H new ATOM 0 HG22 VAL B 143 8.509 -2.637 -5.073 1.00 0.00 H new ATOM 0 HG23 VAL B 143 7.060 -1.612 -5.206 1.00 0.00 H new ATOM 1997 N GLU B 144 6.467 -6.233 -7.394 1.00 0.00 N ATOM 1998 CA GLU B 144 5.854 -7.540 -7.543 1.00 0.00 C ATOM 1999 C GLU B 144 6.548 -8.517 -6.607 1.00 0.00 C ATOM 2000 O GLU B 144 7.770 -8.672 -6.663 1.00 0.00 O ATOM 2001 CB GLU B 144 5.960 -8.034 -8.990 1.00 0.00 C ATOM 2002 CG GLU B 144 5.190 -9.323 -9.248 1.00 0.00 C ATOM 2003 CD GLU B 144 5.507 -9.940 -10.596 1.00 0.00 C ATOM 2004 OE1 GLU B 144 5.650 -9.191 -11.582 1.00 0.00 O ATOM 2005 OE2 GLU B 144 5.613 -11.183 -10.672 1.00 0.00 O ATOM 0 H GLU B 144 7.421 -6.168 -7.748 1.00 0.00 H new ATOM 0 HA GLU B 144 4.796 -7.468 -7.291 1.00 0.00 H new ATOM 0 HB2 GLU B 144 5.589 -7.258 -9.659 1.00 0.00 H new ATOM 0 HB3 GLU B 144 7.010 -8.191 -9.236 1.00 0.00 H new ATOM 0 HG2 GLU B 144 5.421 -10.042 -8.462 1.00 0.00 H new ATOM 0 HG3 GLU B 144 4.121 -9.119 -9.190 1.00 0.00 H new ATOM 2012 N GLY B 145 5.779 -9.164 -5.748 1.00 0.00 N ATOM 2013 CA GLY B 145 6.359 -10.099 -4.812 1.00 0.00 C ATOM 2014 C GLY B 145 5.434 -10.402 -3.658 1.00 0.00 C ATOM 2015 O GLY B 145 4.226 -10.176 -3.743 1.00 0.00 O ATOM 0 H GLY B 145 4.767 -9.059 -5.682 1.00 0.00 H new ATOM 0 HA2 GLY B 145 6.604 -11.025 -5.332 1.00 0.00 H new ATOM 0 HA3 GLY B 145 7.294 -9.692 -4.428 1.00 0.00 H new ATOM 2019 N LEU B 146 5.998 -10.908 -2.575 1.00 0.00 N ATOM 2020 CA LEU B 146 5.214 -11.307 -1.421 1.00 0.00 C ATOM 2021 C LEU B 146 5.237 -10.208 -0.367 1.00 0.00 C ATOM 2022 O LEU B 146 6.289 -9.895 0.182 1.00 0.00 O ATOM 2023 CB LEU B 146 5.775 -12.602 -0.828 1.00 0.00 C ATOM 2024 CG LEU B 146 5.991 -13.743 -1.827 1.00 0.00 C ATOM 2025 CD1 LEU B 146 6.639 -14.935 -1.141 1.00 0.00 C ATOM 2026 CD2 LEU B 146 4.678 -14.154 -2.472 1.00 0.00 C ATOM 0 H LEU B 146 7.002 -11.053 -2.472 1.00 0.00 H new ATOM 0 HA LEU B 146 4.185 -11.475 -1.738 1.00 0.00 H new ATOM 0 HB2 LEU B 146 6.727 -12.378 -0.346 1.00 0.00 H new ATOM 0 HB3 LEU B 146 5.097 -12.948 -0.048 1.00 0.00 H new ATOM 0 HG LEU B 146 6.659 -13.386 -2.611 1.00 0.00 H new ATOM 0 HD11 LEU B 146 6.785 -15.736 -1.865 1.00 0.00 H new ATOM 0 HD12 LEU B 146 7.603 -14.638 -0.729 1.00 0.00 H new ATOM 0 HD13 LEU B 146 5.994 -15.287 -0.336 1.00 0.00 H new ATOM 0 HD21 LEU B 146 4.857 -14.965 -3.177 1.00 0.00 H new ATOM 0 HD22 LEU B 146 3.984 -14.490 -1.702 1.00 0.00 H new ATOM 0 HD23 LEU B 146 4.250 -13.302 -3.000 1.00 0.00 H new ATOM 2038 N ILE B 147 4.088 -9.616 -0.098 1.00 0.00 N ATOM 2039 CA ILE B 147 4.002 -8.580 0.918 1.00 0.00 C ATOM 2040 C ILE B 147 3.586 -9.176 2.258 1.00 0.00 C ATOM 2041 O ILE B 147 2.704 -10.031 2.323 1.00 0.00 O ATOM 2042 CB ILE B 147 3.031 -7.446 0.516 1.00 0.00 C ATOM 2043 CG1 ILE B 147 1.651 -8.009 0.161 1.00 0.00 C ATOM 2044 CG2 ILE B 147 3.606 -6.653 -0.651 1.00 0.00 C ATOM 2045 CD1 ILE B 147 0.631 -6.946 -0.197 1.00 0.00 C ATOM 0 H ILE B 147 3.207 -9.832 -0.564 1.00 0.00 H new ATOM 0 HA ILE B 147 4.996 -8.143 1.012 1.00 0.00 H new ATOM 0 HB ILE B 147 2.910 -6.776 1.367 1.00 0.00 H new ATOM 0 HG12 ILE B 147 1.754 -8.697 -0.678 1.00 0.00 H new ATOM 0 HG13 ILE B 147 1.277 -8.589 1.005 1.00 0.00 H new ATOM 0 HG21 ILE B 147 2.914 -5.857 -0.926 1.00 0.00 H new ATOM 0 HG22 ILE B 147 4.562 -6.218 -0.359 1.00 0.00 H new ATOM 0 HG23 ILE B 147 3.754 -7.316 -1.504 1.00 0.00 H new ATOM 0 HD11 ILE B 147 -0.321 -7.421 -0.436 1.00 0.00 H new ATOM 0 HD12 ILE B 147 0.497 -6.271 0.648 1.00 0.00 H new ATOM 0 HD13 ILE B 147 0.982 -6.381 -1.061 1.00 0.00 H new ATOM 2057 N ASP B 148 4.252 -8.737 3.313 1.00 0.00 N ATOM 2058 CA ASP B 148 3.977 -9.215 4.661 1.00 0.00 C ATOM 2059 C ASP B 148 3.153 -8.188 5.422 1.00 0.00 C ATOM 2060 O ASP B 148 2.104 -8.506 5.978 1.00 0.00 O ATOM 2061 CB ASP B 148 5.289 -9.482 5.409 1.00 0.00 C ATOM 2062 CG ASP B 148 5.075 -9.956 6.835 1.00 0.00 C ATOM 2063 OD1 ASP B 148 4.913 -9.104 7.734 1.00 0.00 O ATOM 2064 OD2 ASP B 148 5.089 -11.185 7.065 1.00 0.00 O ATOM 0 H ASP B 148 4.996 -8.042 3.262 1.00 0.00 H new ATOM 0 HA ASP B 148 3.413 -10.145 4.591 1.00 0.00 H new ATOM 0 HB2 ASP B 148 5.864 -10.232 4.866 1.00 0.00 H new ATOM 0 HB3 ASP B 148 5.886 -8.570 5.421 1.00 0.00 H new ATOM 2069 N ALA B 149 3.627 -6.944 5.425 1.00 0.00 N ATOM 2070 CA ALA B 149 2.965 -5.882 6.164 1.00 0.00 C ATOM 2071 C ALA B 149 3.257 -4.515 5.567 1.00 0.00 C ATOM 2072 O ALA B 149 4.290 -4.304 4.927 1.00 0.00 O ATOM 2073 CB ALA B 149 3.389 -5.907 7.624 1.00 0.00 C ATOM 0 H ALA B 149 4.466 -6.651 4.924 1.00 0.00 H new ATOM 0 HA ALA B 149 1.892 -6.058 6.096 1.00 0.00 H new ATOM 0 HB1 ALA B 149 2.884 -5.105 8.163 1.00 0.00 H new ATOM 0 HB2 ALA B 149 3.119 -6.867 8.065 1.00 0.00 H new ATOM 0 HB3 ALA B 149 4.468 -5.767 7.692 1.00 0.00 H new ATOM 2079 N LEU B 150 2.328 -3.596 5.781 1.00 0.00 N ATOM 2080 CA LEU B 150 2.476 -2.212 5.362 1.00 0.00 C ATOM 2081 C LEU B 150 2.489 -1.328 6.598 1.00 0.00 C ATOM 2082 O LEU B 150 1.510 -1.290 7.346 1.00 0.00 O ATOM 2083 CB LEU B 150 1.325 -1.791 4.432 1.00 0.00 C ATOM 2084 CG LEU B 150 1.474 -2.165 2.949 1.00 0.00 C ATOM 2085 CD1 LEU B 150 2.709 -1.508 2.360 1.00 0.00 C ATOM 2086 CD2 LEU B 150 1.531 -3.673 2.756 1.00 0.00 C ATOM 0 H LEU B 150 1.445 -3.791 6.253 1.00 0.00 H new ATOM 0 HA LEU B 150 3.410 -2.105 4.810 1.00 0.00 H new ATOM 0 HB2 LEU B 150 0.403 -2.237 4.806 1.00 0.00 H new ATOM 0 HB3 LEU B 150 1.207 -0.710 4.502 1.00 0.00 H new ATOM 0 HG LEU B 150 0.593 -1.797 2.423 1.00 0.00 H new ATOM 0 HD11 LEU B 150 2.801 -1.782 1.309 1.00 0.00 H new ATOM 0 HD12 LEU B 150 2.621 -0.425 2.446 1.00 0.00 H new ATOM 0 HD13 LEU B 150 3.593 -1.844 2.901 1.00 0.00 H new ATOM 0 HD21 LEU B 150 1.637 -3.900 1.695 1.00 0.00 H new ATOM 0 HD22 LEU B 150 2.384 -4.077 3.300 1.00 0.00 H new ATOM 0 HD23 LEU B 150 0.613 -4.123 3.134 1.00 0.00 H new ATOM 2098 N VAL B 151 3.598 -0.647 6.831 1.00 0.00 N ATOM 2099 CA VAL B 151 3.731 0.201 8.005 1.00 0.00 C ATOM 2100 C VAL B 151 3.892 1.660 7.603 1.00 0.00 C ATOM 2101 O VAL B 151 4.781 2.008 6.827 1.00 0.00 O ATOM 2102 CB VAL B 151 4.924 -0.228 8.886 1.00 0.00 C ATOM 2103 CG1 VAL B 151 5.067 0.685 10.093 1.00 0.00 C ATOM 2104 CG2 VAL B 151 4.764 -1.674 9.330 1.00 0.00 C ATOM 0 H VAL B 151 4.418 -0.664 6.225 1.00 0.00 H new ATOM 0 HA VAL B 151 2.816 0.087 8.587 1.00 0.00 H new ATOM 0 HB VAL B 151 5.832 -0.144 8.289 1.00 0.00 H new ATOM 0 HG11 VAL B 151 5.915 0.360 10.696 1.00 0.00 H new ATOM 0 HG12 VAL B 151 5.232 1.709 9.757 1.00 0.00 H new ATOM 0 HG13 VAL B 151 4.157 0.641 10.692 1.00 0.00 H new ATOM 0 HG21 VAL B 151 5.613 -1.960 9.950 1.00 0.00 H new ATOM 0 HG22 VAL B 151 3.844 -1.778 9.905 1.00 0.00 H new ATOM 0 HG23 VAL B 151 4.720 -2.321 8.454 1.00 0.00 H new ATOM 2114 N TYR B 152 3.017 2.501 8.120 1.00 0.00 N ATOM 2115 CA TYR B 152 3.081 3.929 7.853 1.00 0.00 C ATOM 2116 C TYR B 152 2.966 4.691 9.174 1.00 0.00 C ATOM 2117 O TYR B 152 1.871 4.848 9.717 1.00 0.00 O ATOM 2118 CB TYR B 152 1.952 4.328 6.894 1.00 0.00 C ATOM 2119 CG TYR B 152 2.170 5.624 6.135 1.00 0.00 C ATOM 2120 CD1 TYR B 152 3.076 6.590 6.566 1.00 0.00 C ATOM 2121 CD2 TYR B 152 1.450 5.876 4.975 1.00 0.00 C ATOM 2122 CE1 TYR B 152 3.251 7.766 5.859 1.00 0.00 C ATOM 2123 CE2 TYR B 152 1.623 7.045 4.265 1.00 0.00 C ATOM 2124 CZ TYR B 152 2.522 7.986 4.709 1.00 0.00 C ATOM 2125 OH TYR B 152 2.684 9.157 4.002 1.00 0.00 O ATOM 0 H TYR B 152 2.249 2.220 8.730 1.00 0.00 H new ATOM 0 HA TYR B 152 4.033 4.178 7.383 1.00 0.00 H new ATOM 0 HB2 TYR B 152 1.810 3.524 6.172 1.00 0.00 H new ATOM 0 HB3 TYR B 152 1.027 4.412 7.464 1.00 0.00 H new ATOM 0 HD1 TYR B 152 3.650 6.419 7.465 1.00 0.00 H new ATOM 0 HD2 TYR B 152 0.741 5.142 4.622 1.00 0.00 H new ATOM 0 HE1 TYR B 152 3.955 8.508 6.206 1.00 0.00 H new ATOM 0 HE2 TYR B 152 1.055 7.221 3.364 1.00 0.00 H new ATOM 0 HH TYR B 152 2.096 9.150 3.218 1.00 0.00 H new ATOM 2135 N PRO B 153 4.105 5.127 9.731 1.00 0.00 N ATOM 2136 CA PRO B 153 4.149 5.853 10.998 1.00 0.00 C ATOM 2137 C PRO B 153 3.764 7.322 10.843 1.00 0.00 C ATOM 2138 O PRO B 153 4.335 8.047 10.026 1.00 0.00 O ATOM 2139 CB PRO B 153 5.614 5.730 11.448 1.00 0.00 C ATOM 2140 CG PRO B 153 6.291 4.864 10.431 1.00 0.00 C ATOM 2141 CD PRO B 153 5.448 4.932 9.188 1.00 0.00 C ATOM 0 HA PRO B 153 3.438 5.444 11.715 1.00 0.00 H new ATOM 0 HB2 PRO B 153 6.088 6.710 11.503 1.00 0.00 H new ATOM 0 HB3 PRO B 153 5.680 5.288 12.442 1.00 0.00 H new ATOM 0 HG2 PRO B 153 7.304 5.216 10.233 1.00 0.00 H new ATOM 0 HG3 PRO B 153 6.374 3.838 10.788 1.00 0.00 H new ATOM 0 HD2 PRO B 153 5.747 5.755 8.539 1.00 0.00 H new ATOM 0 HD3 PRO B 153 5.519 4.018 8.598 1.00 0.00 H new ATOM 2149 N LEU B 154 2.788 7.748 11.633 1.00 0.00 N ATOM 2150 CA LEU B 154 2.348 9.137 11.637 1.00 0.00 C ATOM 2151 C LEU B 154 3.414 10.028 12.262 1.00 0.00 C ATOM 2152 O LEU B 154 4.203 9.574 13.092 1.00 0.00 O ATOM 2153 CB LEU B 154 1.031 9.293 12.413 1.00 0.00 C ATOM 2154 CG LEU B 154 -0.238 8.809 11.701 1.00 0.00 C ATOM 2155 CD1 LEU B 154 -0.237 7.298 11.520 1.00 0.00 C ATOM 2156 CD2 LEU B 154 -1.473 9.252 12.472 1.00 0.00 C ATOM 0 H LEU B 154 2.283 7.147 12.284 1.00 0.00 H new ATOM 0 HA LEU B 154 2.184 9.440 10.603 1.00 0.00 H new ATOM 0 HB2 LEU B 154 1.123 8.752 13.355 1.00 0.00 H new ATOM 0 HB3 LEU B 154 0.903 10.346 12.662 1.00 0.00 H new ATOM 0 HG LEU B 154 -0.257 9.259 10.708 1.00 0.00 H new ATOM 0 HD11 LEU B 154 -1.152 6.992 11.012 1.00 0.00 H new ATOM 0 HD12 LEU B 154 0.626 7.004 10.923 1.00 0.00 H new ATOM 0 HD13 LEU B 154 -0.185 6.815 12.496 1.00 0.00 H new ATOM 0 HD21 LEU B 154 -2.368 8.903 11.957 1.00 0.00 H new ATOM 0 HD22 LEU B 154 -1.445 8.831 13.477 1.00 0.00 H new ATOM 0 HD23 LEU B 154 -1.492 10.340 12.535 1.00 0.00 H new ATOM 2168 N GLU B 155 3.435 11.290 11.866 1.00 0.00 N ATOM 2169 CA GLU B 155 4.387 12.244 12.412 1.00 0.00 C ATOM 2170 C GLU B 155 3.816 12.907 13.658 1.00 0.00 C ATOM 2171 O GLU B 155 4.516 13.110 14.647 1.00 0.00 O ATOM 2172 CB GLU B 155 4.746 13.302 11.368 1.00 0.00 C ATOM 2173 CG GLU B 155 5.470 12.746 10.152 1.00 0.00 C ATOM 2174 CD GLU B 155 6.791 12.082 10.499 1.00 0.00 C ATOM 2175 OE1 GLU B 155 7.252 12.214 11.653 1.00 0.00 O ATOM 2176 OE2 GLU B 155 7.384 11.433 9.613 1.00 0.00 O ATOM 0 H GLU B 155 2.802 11.679 11.167 1.00 0.00 H new ATOM 0 HA GLU B 155 5.295 11.706 12.686 1.00 0.00 H new ATOM 0 HB2 GLU B 155 3.833 13.799 11.040 1.00 0.00 H new ATOM 0 HB3 GLU B 155 5.372 14.062 11.835 1.00 0.00 H new ATOM 0 HG2 GLU B 155 4.826 12.022 9.652 1.00 0.00 H new ATOM 0 HG3 GLU B 155 5.651 13.554 9.443 1.00 0.00 H new ATOM 2183 N HIS B 156 2.535 13.231 13.606 1.00 0.00 N ATOM 2184 CA HIS B 156 1.856 13.835 14.737 1.00 0.00 C ATOM 2185 C HIS B 156 1.421 12.763 15.729 1.00 0.00 C ATOM 2186 O HIS B 156 0.455 12.037 15.487 1.00 0.00 O ATOM 2187 CB HIS B 156 0.644 14.649 14.261 1.00 0.00 C ATOM 2188 CG HIS B 156 -0.208 15.178 15.376 1.00 0.00 C ATOM 2189 ND1 HIS B 156 -1.473 14.702 15.644 1.00 0.00 N ATOM 2190 CD2 HIS B 156 0.033 16.137 16.300 1.00 0.00 C ATOM 2191 CE1 HIS B 156 -1.972 15.345 16.682 1.00 0.00 C ATOM 2192 NE2 HIS B 156 -1.077 16.221 17.102 1.00 0.00 N ATOM 0 H HIS B 156 1.943 13.085 12.788 1.00 0.00 H new ATOM 0 HA HIS B 156 2.550 14.509 15.239 1.00 0.00 H new ATOM 0 HB2 HIS B 156 0.995 15.486 13.657 1.00 0.00 H new ATOM 0 HB3 HIS B 156 0.030 14.023 13.613 1.00 0.00 H new ATOM 0 HD2 HIS B 156 0.933 16.727 16.390 1.00 0.00 H new ATOM 0 HE1 HIS B 156 -2.948 15.183 17.115 1.00 0.00 H new ATOM 0 HE2 HIS B 156 -1.192 16.855 17.892 1.00 0.00 H new ATOM 2201 N HIS B 157 2.149 12.659 16.835 1.00 0.00 N ATOM 2202 CA HIS B 157 1.801 11.722 17.898 1.00 0.00 C ATOM 2203 C HIS B 157 2.609 12.008 19.163 1.00 0.00 C ATOM 2204 O HIS B 157 2.058 11.992 20.264 1.00 0.00 O ATOM 2205 CB HIS B 157 1.982 10.255 17.450 1.00 0.00 C ATOM 2206 CG HIS B 157 3.397 9.839 17.177 1.00 0.00 C ATOM 2207 ND1 HIS B 157 4.096 8.977 17.995 1.00 0.00 N ATOM 2208 CD2 HIS B 157 4.234 10.153 16.164 1.00 0.00 C ATOM 2209 CE1 HIS B 157 5.304 8.784 17.498 1.00 0.00 C ATOM 2210 NE2 HIS B 157 5.410 9.486 16.388 1.00 0.00 N ATOM 0 H HIS B 157 2.985 13.213 17.020 1.00 0.00 H new ATOM 0 HA HIS B 157 0.745 11.866 18.126 1.00 0.00 H new ATOM 0 HB2 HIS B 157 1.571 9.603 18.221 1.00 0.00 H new ATOM 0 HB3 HIS B 157 1.392 10.092 16.548 1.00 0.00 H new ATOM 0 HD2 HIS B 157 4.017 10.808 15.333 1.00 0.00 H new ATOM 0 HE1 HIS B 157 6.073 8.159 17.927 1.00 0.00 H new ATOM 0 HE2 HIS B 157 6.236 9.527 15.791 1.00 0.00 H new ATOM 2219 N HIS B 158 3.905 12.302 18.994 1.00 0.00 N ATOM 2220 CA HIS B 158 4.826 12.547 20.111 1.00 0.00 C ATOM 2221 C HIS B 158 5.017 11.274 20.937 1.00 0.00 C ATOM 2222 O HIS B 158 6.067 10.639 20.874 1.00 0.00 O ATOM 2223 CB HIS B 158 4.328 13.703 20.994 1.00 0.00 C ATOM 2224 CG HIS B 158 5.318 14.155 22.025 1.00 0.00 C ATOM 2225 ND1 HIS B 158 4.946 14.685 23.242 1.00 0.00 N ATOM 2226 CD2 HIS B 158 6.672 14.172 22.008 1.00 0.00 C ATOM 2227 CE1 HIS B 158 6.027 15.006 23.926 1.00 0.00 C ATOM 2228 NE2 HIS B 158 7.088 14.705 23.202 1.00 0.00 N ATOM 0 H HIS B 158 4.345 12.377 18.077 1.00 0.00 H new ATOM 0 HA HIS B 158 5.792 12.836 19.698 1.00 0.00 H new ATOM 0 HB2 HIS B 158 4.072 14.549 20.356 1.00 0.00 H new ATOM 0 HB3 HIS B 158 3.412 13.394 21.497 1.00 0.00 H new ATOM 0 HD2 HIS B 158 7.307 13.830 21.204 1.00 0.00 H new ATOM 0 HE1 HIS B 158 6.041 15.442 24.914 1.00 0.00 H new ATOM 0 HE2 HIS B 158 8.058 14.845 23.484 1.00 0.00 H new ATOM 2237 N HIS B 159 3.991 10.912 21.695 1.00 0.00 N ATOM 2238 CA HIS B 159 3.971 9.670 22.458 1.00 0.00 C ATOM 2239 C HIS B 159 2.582 9.489 23.061 1.00 0.00 C ATOM 2240 O HIS B 159 1.764 8.733 22.537 1.00 0.00 O ATOM 2241 CB HIS B 159 5.038 9.664 23.560 1.00 0.00 C ATOM 2242 CG HIS B 159 5.267 8.312 24.168 1.00 0.00 C ATOM 2243 ND1 HIS B 159 5.245 8.082 25.525 1.00 0.00 N ATOM 2244 CD2 HIS B 159 5.545 7.118 23.593 1.00 0.00 C ATOM 2245 CE1 HIS B 159 5.503 6.808 25.758 1.00 0.00 C ATOM 2246 NE2 HIS B 159 5.689 6.200 24.602 1.00 0.00 N ATOM 0 H HIS B 159 3.146 11.473 21.799 1.00 0.00 H new ATOM 0 HA HIS B 159 4.200 8.842 21.787 1.00 0.00 H new ATOM 0 HB2 HIS B 159 5.977 10.031 23.146 1.00 0.00 H new ATOM 0 HB3 HIS B 159 4.742 10.360 24.345 1.00 0.00 H new ATOM 0 HD2 HIS B 159 5.637 6.924 22.534 1.00 0.00 H new ATOM 0 HE1 HIS B 159 5.553 6.342 26.731 1.00 0.00 H new ATOM 0 HE2 HIS B 159 5.904 5.211 24.479 1.00 0.00 H new ATOM 2255 N HIS B 160 2.315 10.211 24.141 1.00 0.00 N ATOM 2256 CA HIS B 160 0.994 10.220 24.756 1.00 0.00 C ATOM 2257 C HIS B 160 0.936 11.268 25.856 1.00 0.00 C ATOM 2258 O HIS B 160 1.413 11.040 26.967 1.00 0.00 O ATOM 2259 CB HIS B 160 0.630 8.849 25.332 1.00 0.00 C ATOM 2260 CG HIS B 160 -0.729 8.815 25.962 1.00 0.00 C ATOM 2261 ND1 HIS B 160 -0.928 8.661 27.314 1.00 0.00 N ATOM 2262 CD2 HIS B 160 -1.959 8.950 25.418 1.00 0.00 C ATOM 2263 CE1 HIS B 160 -2.219 8.698 27.574 1.00 0.00 C ATOM 2264 NE2 HIS B 160 -2.872 8.878 26.443 1.00 0.00 N ATOM 0 H HIS B 160 3.000 10.802 24.612 1.00 0.00 H new ATOM 0 HA HIS B 160 0.270 10.464 23.978 1.00 0.00 H new ATOM 0 HB2 HIS B 160 0.673 8.105 24.537 1.00 0.00 H new ATOM 0 HB3 HIS B 160 1.375 8.565 26.075 1.00 0.00 H new ATOM 0 HD2 HIS B 160 -2.183 9.089 24.371 1.00 0.00 H new ATOM 0 HE1 HIS B 160 -2.668 8.598 28.551 1.00 0.00 H new ATOM 0 HE2 HIS B 160 -3.885 8.951 26.345 1.00 0.00 H new ATOM 2273 N HIS B 161 0.374 12.417 25.529 1.00 0.00 N ATOM 2274 CA HIS B 161 0.193 13.491 26.495 1.00 0.00 C ATOM 2275 C HIS B 161 -0.585 14.625 25.849 1.00 0.00 C ATOM 2276 O HIS B 161 0.056 15.517 25.258 1.00 0.00 O ATOM 2277 CB HIS B 161 1.544 14.009 27.007 1.00 0.00 C ATOM 2278 CG HIS B 161 1.448 14.758 28.300 1.00 0.00 C ATOM 2279 ND1 HIS B 161 1.770 16.091 28.430 1.00 0.00 N ATOM 2280 CD2 HIS B 161 1.085 14.339 29.536 1.00 0.00 C ATOM 2281 CE1 HIS B 161 1.612 16.459 29.688 1.00 0.00 C ATOM 2282 NE2 HIS B 161 1.198 15.415 30.379 1.00 0.00 N ATOM 2283 OXT HIS B 161 -1.832 14.601 25.902 1.00 0.00 O ATOM 0 H HIS B 161 0.031 12.634 24.593 1.00 0.00 H new ATOM 0 HA HIS B 161 -0.363 13.100 27.347 1.00 0.00 H new ATOM 0 HB2 HIS B 161 2.222 13.165 27.135 1.00 0.00 H new ATOM 0 HB3 HIS B 161 1.984 14.660 26.252 1.00 0.00 H new ATOM 0 HD2 HIS B 161 0.766 13.343 29.807 1.00 0.00 H new ATOM 0 HE1 HIS B 161 1.791 17.448 30.084 1.00 0.00 H new ATOM 0 HE2 HIS B 161 0.995 15.409 31.379 1.00 0.00 H new TER 2292 HIS B 161