USER MOD reduce.3.24.130724 H: found=0, std=0, add=1490, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1488 hydrogens (11 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 NoAdj-H: B 8 CA1HX52 : B 8 CA1 CX5 : A 146 CYS SG :(H bumps) USER MOD NoAdj-H: B 8 CA1HX51 : B 8 CA1 CX5 : B 7 GLN CA :(H bumps) USER MOD NoAdj-H: B 8 CA1 H1 : B 8 CA1 CX5 : B 7 GLN CA :(H bumps) USER MOD Set 1.1: A 172 GLN : amide:sc= 0.724 K(o=2.6,f=-4.5) USER MOD Set 1.2: A 174 LYS NZ :NH3+ -126:sc= 1.9 (180deg=-0.0581) USER MOD Set 2.1: A 137 TYR OH : rot -145:sc= 1.21 USER MOD Set 2.2: A 160 HIS : no HD1:sc= 1.67 K(o=3.8,f=-13!) USER MOD Set 2.3: B 7 GLN : amide:sc= 0.875 K(o=3.8,f=-6.5!) USER MOD Set 3.1: A 3 ASN : amide:sc= 0.88 K(o=3.1,f=-2.2!) USER MOD Set 3.2: A 100 THR OG1 : rot -102:sc= 2.2 USER MOD Set 4.1: A 39 THR OG1 : rot -44:sc= 1.02 USER MOD Set 4.2: A 73 THR OG1 : rot -150:sc= 0.665 USER MOD Set 5.1: A 69 ASN : amide:sc= 0.889 K(o=0.86,f=-1.7) USER MOD Set 5.2: A 131 THR OG1 : rot 61:sc= -0.025! USER MOD Set 6.1: A 17 THR OG1 : rot -65:sc= 1.49 USER MOD Set 6.2: A 50 ASN : amide:sc= -0.265 K(o=1.7,f=0.11!) USER MOD Set 6.3: A 104 HIS : no HE2:sc= 0.451 K(o=1.7,f=-7!) USER MOD Set 7.1: A 20 THR OG1 : rot 70:sc= 0.832 USER MOD Set 7.2: A 21 SER OG : rot 180:sc=0.000406 USER MOD Set 8.1: A 1 GLY N :NH3+ 167:sc= 0.871 (180deg=0) USER MOD Set 8.2: A 4 THR OG1 : rot -165:sc= 0.78 USER MOD Single : A 9 SER OG : rot 140:sc= 0.153 USER MOD Single : A 13 LYS NZ :NH3+ -164:sc= -0.0216 (180deg=-0.31) USER MOD Single : A 14 ASN : amide:sc= 2.33 K(o=2.3,f=-0.67) USER MOD Single : A 16 MET CE :methyl -169:sc= 0 (180deg=-0.0845) USER MOD Single : A 19 THR OG1 : rot 180:sc= -0.702 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot -33:sc= 0.329 USER MOD Single : A 31 HIS : no HD1:sc= -0.173 X(o=-0.17,f=0) USER MOD Single : A 35 CYS SG : rot 170:sc= -0.859 USER MOD Single : A 40 HIS : +bothHN:sc= -0.0437 K(o=-0.044,f=-3.6) USER MOD Single : A 42 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 52 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 53 LYS NZ :NH3+ 148:sc= -0.12 (180deg=-0.711!) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 169:sc= -0.0194 (180deg=-0.162) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 ASN : amide:sc= -1.01 X(o=-1,f=-0.53) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 ASN :FLIP amide:sc= 0 F(o=-0.87,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 144:sc= -0.0935 (180deg=-0.424) USER MOD Single : A 91 SER OG : rot 80:sc= 0.48 USER MOD Single : A 105 SER OG : rot 156:sc= 0.796 USER MOD Single : A 106 ASN : amide:sc= 1.15 K(o=1.2,f=-0.069) USER MOD Single : A 107 ASN : amide:sc= -1.09 K(o=-1.1,f=-1.6) USER MOD Single : A 109 THR OG1 : rot 3:sc= 0.705 USER MOD Single : A 110 ASN : amide:sc= -0.132 X(o=-0.13,f=-0.14) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 180:sc= -0.143 USER MOD Single : A 120 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 SER OG : rot 163:sc= 2.41 USER MOD Single : A 128 SER OG : rot -37:sc= 0.854 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -0.992! C(o=-0.99!,f=-2.9!) USER MOD Single : A 134 MET CE :methyl -154:sc= -3.29! (180deg=-4.6!) USER MOD Single : A 139 TYR OH : rot 180:sc= -0.531 USER MOD Single : A 141 THR OG1 : rot 38:sc= -0.0622 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.12 USER MOD Single : A 145 GLN : amide:sc= -0.0922 K(o=-0.092,f=-1.2) USER MOD Single : A 151 CYS SG : rot -61:sc= 0.137 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 174:sc= 2.49 (180deg=2.38) USER MOD Single : A 164 ASN : amide:sc= -0.753 X(o=-0.75,f=-0.9) USER MOD Single : A 167 GLN : amide:sc= 0.44 K(o=0.44,f=-7.2!) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 GLN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 177 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ -171:sc= 1.11 (180deg=0.983) USER MOD Single : A 182 GLN : amide:sc= -0.126 K(o=-0.13,f=-0.94) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 296.232 21.795 -5.948 1.00 0.00 N ATOM 2 CA GLY A 1 296.359 21.489 -7.407 1.00 0.00 C ATOM 3 C GLY A 1 295.579 20.253 -7.824 1.00 0.00 C ATOM 4 O GLY A 1 294.674 19.818 -7.117 1.00 0.00 O ATOM 0 H1 GLY A 1 296.946 22.501 -5.678 1.00 0.00 H new ATOM 0 H2 GLY A 1 295.282 22.171 -5.754 1.00 0.00 H new ATOM 0 H3 GLY A 1 296.380 20.926 -5.397 1.00 0.00 H new ATOM 0 HA2 GLY A 1 296.009 22.345 -7.984 1.00 0.00 H new ATOM 0 HA3 GLY A 1 297.411 21.348 -7.653 1.00 0.00 H new ATOM 10 N PRO A 2 295.924 19.658 -8.973 1.00 0.00 N ATOM 11 CA PRO A 2 295.240 18.471 -9.490 1.00 0.00 C ATOM 12 C PRO A 2 295.297 17.274 -8.542 1.00 0.00 C ATOM 13 O PRO A 2 294.344 16.505 -8.470 1.00 0.00 O ATOM 14 CB PRO A 2 295.987 18.157 -10.785 1.00 0.00 C ATOM 15 CG PRO A 2 296.625 19.445 -11.170 1.00 0.00 C ATOM 16 CD PRO A 2 296.996 20.103 -9.872 1.00 0.00 C ATOM 0 HA PRO A 2 294.175 18.662 -9.625 1.00 0.00 H new ATOM 0 HB2 PRO A 2 296.731 17.375 -10.634 1.00 0.00 H new ATOM 0 HB3 PRO A 2 295.307 17.804 -11.560 1.00 0.00 H new ATOM 0 HG2 PRO A 2 297.504 19.279 -11.793 1.00 0.00 H new ATOM 0 HG3 PRO A 2 295.940 20.067 -11.746 1.00 0.00 H new ATOM 0 HD2 PRO A 2 297.978 19.785 -9.522 1.00 0.00 H new ATOM 0 HD3 PRO A 2 297.026 21.189 -9.961 1.00 0.00 H new ATOM 24 N ASN A 3 296.407 17.094 -7.824 1.00 0.00 N ATOM 25 CA ASN A 3 296.513 15.967 -6.903 1.00 0.00 C ATOM 26 C ASN A 3 295.638 16.222 -5.680 1.00 0.00 C ATOM 27 O ASN A 3 295.049 15.304 -5.109 1.00 0.00 O ATOM 28 CB ASN A 3 297.970 15.736 -6.487 1.00 0.00 C ATOM 29 CG ASN A 3 298.840 15.336 -7.668 1.00 0.00 C ATOM 30 OD1 ASN A 3 298.612 15.775 -8.791 1.00 0.00 O ATOM 31 ND2 ASN A 3 299.839 14.500 -7.413 1.00 0.00 N ATOM 0 H ASN A 3 297.227 17.700 -7.861 1.00 0.00 H new ATOM 0 HA ASN A 3 296.165 15.066 -7.408 1.00 0.00 H new ATOM 0 HB2 ASN A 3 298.367 16.645 -6.035 1.00 0.00 H new ATOM 0 HB3 ASN A 3 298.011 14.957 -5.726 1.00 0.00 H new ATOM 0 HD21 ASN A 3 300.455 14.197 -8.167 1.00 0.00 H new ATOM 0 HD22 ASN A 3 299.990 14.161 -6.463 1.00 0.00 H new ATOM 38 N THR A 4 295.577 17.488 -5.281 1.00 0.00 N ATOM 39 CA THR A 4 294.743 17.910 -4.160 1.00 0.00 C ATOM 40 C THR A 4 293.285 17.690 -4.531 1.00 0.00 C ATOM 41 O THR A 4 292.484 17.174 -3.756 1.00 0.00 O ATOM 42 CB THR A 4 294.965 19.409 -3.857 1.00 0.00 C ATOM 43 OG1 THR A 4 296.357 19.726 -3.951 1.00 0.00 O ATOM 44 CG2 THR A 4 294.453 19.791 -2.478 1.00 0.00 C ATOM 0 H THR A 4 296.099 18.246 -5.721 1.00 0.00 H new ATOM 0 HA THR A 4 295.007 17.329 -3.276 1.00 0.00 H new ATOM 0 HB THR A 4 294.401 19.978 -4.596 1.00 0.00 H new ATOM 0 HG1 THR A 4 296.523 20.597 -3.535 1.00 0.00 H new ATOM 0 HG21 THR A 4 294.629 20.853 -2.306 1.00 0.00 H new ATOM 0 HG22 THR A 4 293.384 19.586 -2.417 1.00 0.00 H new ATOM 0 HG23 THR A 4 294.978 19.209 -1.721 1.00 0.00 H new ATOM 52 N GLU A 5 292.982 18.102 -5.751 1.00 0.00 N ATOM 53 CA GLU A 5 291.662 17.982 -6.345 1.00 0.00 C ATOM 54 C GLU A 5 291.214 16.523 -6.370 1.00 0.00 C ATOM 55 O GLU A 5 290.086 16.193 -5.998 1.00 0.00 O ATOM 56 CB GLU A 5 291.759 18.536 -7.761 1.00 0.00 C ATOM 57 CG GLU A 5 290.467 18.575 -8.553 1.00 0.00 C ATOM 58 CD GLU A 5 290.684 19.153 -9.945 1.00 0.00 C ATOM 59 OE1 GLU A 5 290.787 20.388 -10.065 1.00 0.00 O ATOM 60 OE2 GLU A 5 290.768 18.364 -10.909 1.00 0.00 O ATOM 0 H GLU A 5 293.664 18.540 -6.370 1.00 0.00 H new ATOM 0 HA GLU A 5 290.925 18.535 -5.762 1.00 0.00 H new ATOM 0 HB2 GLU A 5 292.158 19.549 -7.706 1.00 0.00 H new ATOM 0 HB3 GLU A 5 292.483 17.938 -8.315 1.00 0.00 H new ATOM 0 HG2 GLU A 5 290.059 17.568 -8.636 1.00 0.00 H new ATOM 0 HG3 GLU A 5 289.730 19.175 -8.019 1.00 0.00 H new ATOM 67 N PHE A 6 292.115 15.656 -6.819 1.00 0.00 N ATOM 68 CA PHE A 6 291.850 14.226 -6.890 1.00 0.00 C ATOM 69 C PHE A 6 291.678 13.650 -5.488 1.00 0.00 C ATOM 70 O PHE A 6 290.745 12.891 -5.217 1.00 0.00 O ATOM 71 CB PHE A 6 293.016 13.529 -7.595 1.00 0.00 C ATOM 72 CG PHE A 6 292.852 12.042 -7.743 1.00 0.00 C ATOM 73 CD1 PHE A 6 292.095 11.514 -8.776 1.00 0.00 C ATOM 74 CD2 PHE A 6 293.464 11.171 -6.853 1.00 0.00 C ATOM 75 CE1 PHE A 6 291.951 10.148 -8.921 1.00 0.00 C ATOM 76 CE2 PHE A 6 293.322 9.803 -6.992 1.00 0.00 C ATOM 77 CZ PHE A 6 292.565 9.291 -8.028 1.00 0.00 C ATOM 0 H PHE A 6 293.045 15.924 -7.142 1.00 0.00 H new ATOM 0 HA PHE A 6 290.930 14.061 -7.451 1.00 0.00 H new ATOM 0 HB2 PHE A 6 293.142 13.969 -8.584 1.00 0.00 H new ATOM 0 HB3 PHE A 6 293.932 13.728 -7.039 1.00 0.00 H new ATOM 0 HD1 PHE A 6 291.611 12.179 -9.477 1.00 0.00 H new ATOM 0 HD2 PHE A 6 294.058 11.566 -6.042 1.00 0.00 H new ATOM 0 HE1 PHE A 6 291.359 9.750 -9.732 1.00 0.00 H new ATOM 0 HE2 PHE A 6 293.802 9.136 -6.292 1.00 0.00 H new ATOM 0 HZ PHE A 6 292.453 8.223 -8.140 1.00 0.00 H new ATOM 87 N ALA A 7 292.590 14.025 -4.598 1.00 0.00 N ATOM 88 CA ALA A 7 292.576 13.551 -3.216 1.00 0.00 C ATOM 89 C ALA A 7 291.287 13.916 -2.468 1.00 0.00 C ATOM 90 O ALA A 7 290.734 13.092 -1.741 1.00 0.00 O ATOM 91 CB ALA A 7 293.782 14.101 -2.473 1.00 0.00 C ATOM 0 H ALA A 7 293.357 14.663 -4.811 1.00 0.00 H new ATOM 0 HA ALA A 7 292.619 12.462 -3.252 1.00 0.00 H new ATOM 0 HB1 ALA A 7 293.768 13.745 -1.443 1.00 0.00 H new ATOM 0 HB2 ALA A 7 294.696 13.762 -2.961 1.00 0.00 H new ATOM 0 HB3 ALA A 7 293.749 15.190 -2.481 1.00 0.00 H new ATOM 97 N LEU A 8 290.808 15.146 -2.637 1.00 0.00 N ATOM 98 CA LEU A 8 289.595 15.590 -1.952 1.00 0.00 C ATOM 99 C LEU A 8 288.390 14.770 -2.399 1.00 0.00 C ATOM 100 O LEU A 8 287.579 14.339 -1.575 1.00 0.00 O ATOM 101 CB LEU A 8 289.350 17.081 -2.199 1.00 0.00 C ATOM 102 CG LEU A 8 288.144 17.675 -1.463 1.00 0.00 C ATOM 103 CD1 LEU A 8 288.311 17.539 0.043 1.00 0.00 C ATOM 104 CD2 LEU A 8 287.957 19.134 -1.845 1.00 0.00 C ATOM 0 H LEU A 8 291.237 15.850 -3.238 1.00 0.00 H new ATOM 0 HA LEU A 8 289.735 15.437 -0.882 1.00 0.00 H new ATOM 0 HB2 LEU A 8 290.243 17.633 -1.905 1.00 0.00 H new ATOM 0 HB3 LEU A 8 289.216 17.238 -3.269 1.00 0.00 H new ATOM 0 HG LEU A 8 287.254 17.120 -1.760 1.00 0.00 H new ATOM 0 HD11 LEU A 8 287.444 17.967 0.545 1.00 0.00 H new ATOM 0 HD12 LEU A 8 288.399 16.485 0.306 1.00 0.00 H new ATOM 0 HD13 LEU A 8 289.211 18.068 0.359 1.00 0.00 H new ATOM 0 HD21 LEU A 8 287.097 19.542 -1.314 1.00 0.00 H new ATOM 0 HD22 LEU A 8 288.850 19.698 -1.576 1.00 0.00 H new ATOM 0 HD23 LEU A 8 287.790 19.210 -2.919 1.00 0.00 H new ATOM 116 N SER A 9 288.275 14.557 -3.707 1.00 0.00 N ATOM 117 CA SER A 9 287.179 13.766 -4.255 1.00 0.00 C ATOM 118 C SER A 9 287.298 12.321 -3.787 1.00 0.00 C ATOM 119 O SER A 9 286.302 11.667 -3.465 1.00 0.00 O ATOM 120 CB SER A 9 287.191 13.833 -5.783 1.00 0.00 C ATOM 121 OG SER A 9 286.033 13.229 -6.335 1.00 0.00 O ATOM 0 H SER A 9 288.925 14.920 -4.404 1.00 0.00 H new ATOM 0 HA SER A 9 286.234 14.175 -3.898 1.00 0.00 H new ATOM 0 HB2 SER A 9 287.249 14.873 -6.103 1.00 0.00 H new ATOM 0 HB3 SER A 9 288.081 13.333 -6.164 1.00 0.00 H new ATOM 0 HG SER A 9 285.715 13.764 -7.092 1.00 0.00 H new ATOM 127 N LEU A 10 288.534 11.831 -3.765 1.00 0.00 N ATOM 128 CA LEU A 10 288.839 10.474 -3.314 1.00 0.00 C ATOM 129 C LEU A 10 288.501 10.323 -1.829 1.00 0.00 C ATOM 130 O LEU A 10 287.910 9.336 -1.398 1.00 0.00 O ATOM 131 CB LEU A 10 290.331 10.205 -3.541 1.00 0.00 C ATOM 132 CG LEU A 10 290.818 8.783 -3.252 1.00 0.00 C ATOM 133 CD1 LEU A 10 290.277 7.808 -4.285 1.00 0.00 C ATOM 134 CD2 LEU A 10 292.339 8.748 -3.236 1.00 0.00 C ATOM 0 H LEU A 10 289.354 12.362 -4.059 1.00 0.00 H new ATOM 0 HA LEU A 10 288.242 9.757 -3.878 1.00 0.00 H new ATOM 0 HB2 LEU A 10 290.567 10.443 -4.578 1.00 0.00 H new ATOM 0 HB3 LEU A 10 290.901 10.894 -2.918 1.00 0.00 H new ATOM 0 HG LEU A 10 290.446 8.481 -2.273 1.00 0.00 H new ATOM 0 HD11 LEU A 10 290.636 6.804 -4.060 1.00 0.00 H new ATOM 0 HD12 LEU A 10 289.187 7.818 -4.259 1.00 0.00 H new ATOM 0 HD13 LEU A 10 290.619 8.102 -5.277 1.00 0.00 H new ATOM 0 HD21 LEU A 10 292.677 7.733 -3.030 1.00 0.00 H new ATOM 0 HD22 LEU A 10 292.721 9.068 -4.206 1.00 0.00 H new ATOM 0 HD23 LEU A 10 292.710 9.419 -2.461 1.00 0.00 H new ATOM 146 N LEU A 11 288.906 11.327 -1.062 1.00 0.00 N ATOM 147 CA LEU A 11 288.679 11.394 0.377 1.00 0.00 C ATOM 148 C LEU A 11 287.193 11.253 0.711 1.00 0.00 C ATOM 149 O LEU A 11 286.808 10.463 1.576 1.00 0.00 O ATOM 150 CB LEU A 11 289.198 12.748 0.877 1.00 0.00 C ATOM 151 CG LEU A 11 289.463 12.896 2.380 1.00 0.00 C ATOM 152 CD1 LEU A 11 290.231 14.187 2.635 1.00 0.00 C ATOM 153 CD2 LEU A 11 288.165 12.905 3.176 1.00 0.00 C ATOM 0 H LEU A 11 289.411 12.133 -1.429 1.00 0.00 H new ATOM 0 HA LEU A 11 289.205 10.573 0.865 1.00 0.00 H new ATOM 0 HB2 LEU A 11 290.126 12.968 0.349 1.00 0.00 H new ATOM 0 HB3 LEU A 11 288.477 13.512 0.586 1.00 0.00 H new ATOM 0 HG LEU A 11 290.053 12.040 2.708 1.00 0.00 H new ATOM 0 HD11 LEU A 11 290.420 14.293 3.703 1.00 0.00 H new ATOM 0 HD12 LEU A 11 291.180 14.157 2.100 1.00 0.00 H new ATOM 0 HD13 LEU A 11 289.643 15.035 2.284 1.00 0.00 H new ATOM 0 HD21 LEU A 11 288.390 13.011 4.237 1.00 0.00 H new ATOM 0 HD22 LEU A 11 287.545 13.740 2.851 1.00 0.00 H new ATOM 0 HD23 LEU A 11 287.630 11.970 3.010 1.00 0.00 H new ATOM 165 N ARG A 12 286.363 11.995 -0.020 1.00 0.00 N ATOM 166 CA ARG A 12 284.915 12.017 0.210 1.00 0.00 C ATOM 167 C ARG A 12 284.175 10.731 -0.170 1.00 0.00 C ATOM 168 O ARG A 12 283.333 10.259 0.595 1.00 0.00 O ATOM 169 CB ARG A 12 284.284 13.185 -0.559 1.00 0.00 C ATOM 170 CG ARG A 12 284.627 14.545 0.027 1.00 0.00 C ATOM 171 CD ARG A 12 283.934 15.694 -0.698 1.00 0.00 C ATOM 172 NE ARG A 12 284.189 16.960 -0.023 1.00 0.00 N ATOM 173 CZ ARG A 12 283.613 18.111 -0.341 1.00 0.00 C ATOM 174 NH1 ARG A 12 282.861 18.216 -1.418 1.00 0.00 N ATOM 175 NH2 ARG A 12 283.893 19.192 0.363 1.00 0.00 N ATOM 0 H ARG A 12 286.671 12.596 -0.785 1.00 0.00 H new ATOM 0 HA ARG A 12 284.804 12.128 1.289 1.00 0.00 H new ATOM 0 HB2 ARG A 12 284.616 13.150 -1.597 1.00 0.00 H new ATOM 0 HB3 ARG A 12 283.201 13.063 -0.567 1.00 0.00 H new ATOM 0 HG2 ARG A 12 284.345 14.563 1.080 1.00 0.00 H new ATOM 0 HG3 ARG A 12 285.706 14.692 -0.017 1.00 0.00 H new ATOM 0 HD2 ARG A 12 284.289 15.747 -1.727 1.00 0.00 H new ATOM 0 HD3 ARG A 12 282.861 15.509 -0.740 1.00 0.00 H new ATOM 0 HE ARG A 12 284.857 16.961 0.748 1.00 0.00 H new ATOM 0 HH11 ARG A 12 282.716 17.405 -2.020 1.00 0.00 H new ATOM 0 HH12 ARG A 12 282.424 19.108 -1.650 1.00 0.00 H new ATOM 0 HH21 ARG A 12 284.547 19.137 1.144 1.00 0.00 H new ATOM 0 HH22 ARG A 12 283.455 20.082 0.126 1.00 0.00 H new ATOM 189 N LYS A 13 284.465 10.162 -1.338 1.00 0.00 N ATOM 190 CA LYS A 13 283.719 8.983 -1.788 1.00 0.00 C ATOM 191 C LYS A 13 284.484 7.658 -1.742 1.00 0.00 C ATOM 192 O LYS A 13 283.907 6.619 -2.062 1.00 0.00 O ATOM 193 CB LYS A 13 283.220 9.226 -3.214 1.00 0.00 C ATOM 194 CG LYS A 13 282.268 10.406 -3.331 1.00 0.00 C ATOM 195 CD LYS A 13 281.753 10.569 -4.754 1.00 0.00 C ATOM 196 CE LYS A 13 280.726 11.683 -4.853 1.00 0.00 C ATOM 197 NZ LYS A 13 279.519 11.398 -4.036 1.00 0.00 N ATOM 0 H LYS A 13 285.191 10.485 -1.977 1.00 0.00 H new ATOM 0 HA LYS A 13 282.902 8.866 -1.076 1.00 0.00 H new ATOM 0 HB2 LYS A 13 284.077 9.395 -3.866 1.00 0.00 H new ATOM 0 HB3 LYS A 13 282.718 8.327 -3.573 1.00 0.00 H new ATOM 0 HG2 LYS A 13 281.427 10.265 -2.653 1.00 0.00 H new ATOM 0 HG3 LYS A 13 282.778 11.318 -3.021 1.00 0.00 H new ATOM 0 HD2 LYS A 13 282.588 10.783 -5.421 1.00 0.00 H new ATOM 0 HD3 LYS A 13 281.308 9.632 -5.090 1.00 0.00 H new ATOM 0 HE2 LYS A 13 281.174 12.620 -4.524 1.00 0.00 H new ATOM 0 HE3 LYS A 13 280.436 11.817 -5.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 278.744 12.025 -4.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 279.234 10.407 -4.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 279.733 11.561 -3.032 1.00 0.00 H new ATOM 211 N ASN A 14 285.754 7.657 -1.353 1.00 0.00 N ATOM 212 CA ASN A 14 286.496 6.393 -1.332 1.00 0.00 C ATOM 213 C ASN A 14 287.325 6.205 -0.076 1.00 0.00 C ATOM 214 O ASN A 14 287.822 5.110 0.182 1.00 0.00 O ATOM 215 CB ASN A 14 287.410 6.295 -2.545 1.00 0.00 C ATOM 216 CG ASN A 14 286.644 6.255 -3.854 1.00 0.00 C ATOM 217 OD1 ASN A 14 286.338 7.299 -4.428 1.00 0.00 O ATOM 218 ND2 ASN A 14 286.318 5.056 -4.319 1.00 0.00 N ATOM 0 H ASN A 14 286.279 8.480 -1.058 1.00 0.00 H new ATOM 0 HA ASN A 14 285.745 5.603 -1.352 1.00 0.00 H new ATOM 0 HB2 ASN A 14 288.090 7.147 -2.552 1.00 0.00 H new ATOM 0 HB3 ASN A 14 288.024 5.398 -2.461 1.00 0.00 H new ATOM 0 HD21 ASN A 14 285.791 4.972 -5.188 1.00 0.00 H new ATOM 0 HD22 ASN A 14 286.594 4.218 -3.807 1.00 0.00 H new ATOM 225 N ILE A 15 287.488 7.261 0.710 1.00 0.00 N ATOM 226 CA ILE A 15 288.293 7.161 1.918 1.00 0.00 C ATOM 227 C ILE A 15 287.434 7.162 3.170 1.00 0.00 C ATOM 228 O ILE A 15 286.977 8.214 3.612 1.00 0.00 O ATOM 229 CB ILE A 15 289.315 8.309 2.028 1.00 0.00 C ATOM 230 CG1 ILE A 15 290.220 8.343 0.798 1.00 0.00 C ATOM 231 CG2 ILE A 15 290.140 8.168 3.300 1.00 0.00 C ATOM 232 CD1 ILE A 15 291.055 7.093 0.608 1.00 0.00 C ATOM 0 H ILE A 15 287.082 8.180 0.537 1.00 0.00 H new ATOM 0 HA ILE A 15 288.824 6.212 1.841 1.00 0.00 H new ATOM 0 HB ILE A 15 288.770 9.252 2.076 1.00 0.00 H new ATOM 0 HG12 ILE A 15 289.604 8.493 -0.089 1.00 0.00 H new ATOM 0 HG13 ILE A 15 290.885 9.203 0.874 1.00 0.00 H new ATOM 0 HG21 ILE A 15 290.857 8.987 3.362 1.00 0.00 H new ATOM 0 HG22 ILE A 15 289.480 8.197 4.167 1.00 0.00 H new ATOM 0 HG23 ILE A 15 290.675 7.218 3.283 1.00 0.00 H new ATOM 0 HD11 ILE A 15 291.669 7.198 -0.287 1.00 0.00 H new ATOM 0 HD12 ILE A 15 291.699 6.951 1.476 1.00 0.00 H new ATOM 0 HD13 ILE A 15 290.398 6.230 0.498 1.00 0.00 H new ATOM 244 N MET A 16 287.231 5.981 3.743 1.00 0.00 N ATOM 245 CA MET A 16 286.453 5.858 4.961 1.00 0.00 C ATOM 246 C MET A 16 287.292 5.258 6.057 1.00 0.00 C ATOM 247 O MET A 16 288.037 4.299 5.847 1.00 0.00 O ATOM 248 CB MET A 16 285.196 5.008 4.767 1.00 0.00 C ATOM 249 CG MET A 16 284.106 5.694 3.969 1.00 0.00 C ATOM 250 SD MET A 16 284.485 5.800 2.208 1.00 0.00 S ATOM 251 CE MET A 16 283.039 6.668 1.599 1.00 0.00 C ATOM 0 H MET A 16 287.595 5.099 3.381 1.00 0.00 H new ATOM 0 HA MET A 16 286.138 6.864 5.237 1.00 0.00 H new ATOM 0 HB2 MET A 16 285.471 4.080 4.265 1.00 0.00 H new ATOM 0 HB3 MET A 16 284.799 4.736 5.745 1.00 0.00 H new ATOM 0 HG2 MET A 16 283.170 5.152 4.102 1.00 0.00 H new ATOM 0 HG3 MET A 16 283.952 6.698 4.363 1.00 0.00 H new ATOM 0 HE1 MET A 16 283.029 6.638 0.509 1.00 0.00 H new ATOM 0 HE2 MET A 16 282.138 6.189 1.984 1.00 0.00 H new ATOM 0 HE3 MET A 16 283.070 7.705 1.933 1.00 0.00 H new ATOM 261 N THR A 17 287.173 5.849 7.225 1.00 0.00 N ATOM 262 CA THR A 17 287.895 5.391 8.388 1.00 0.00 C ATOM 263 C THR A 17 287.321 4.072 8.861 1.00 0.00 C ATOM 264 O THR A 17 286.267 4.041 9.497 1.00 0.00 O ATOM 265 CB THR A 17 287.792 6.396 9.554 1.00 0.00 C ATOM 266 OG1 THR A 17 287.223 7.626 9.098 1.00 0.00 O ATOM 267 CG2 THR A 17 289.151 6.679 10.173 1.00 0.00 C ATOM 0 H THR A 17 286.575 6.658 7.394 1.00 0.00 H new ATOM 0 HA THR A 17 288.940 5.283 8.098 1.00 0.00 H new ATOM 0 HB THR A 17 287.152 5.947 10.313 1.00 0.00 H new ATOM 0 HG1 THR A 17 287.833 8.052 8.460 1.00 0.00 H new ATOM 0 HG21 THR A 17 289.037 7.391 10.990 1.00 0.00 H new ATOM 0 HG22 THR A 17 289.577 5.752 10.556 1.00 0.00 H new ATOM 0 HG23 THR A 17 289.815 7.098 9.417 1.00 0.00 H new ATOM 275 N ILE A 18 287.989 2.973 8.560 1.00 0.00 N ATOM 276 CA ILE A 18 287.494 1.695 9.005 1.00 0.00 C ATOM 277 C ILE A 18 288.150 1.334 10.312 1.00 0.00 C ATOM 278 O ILE A 18 289.295 0.877 10.355 1.00 0.00 O ATOM 279 CB ILE A 18 287.700 0.561 7.985 1.00 0.00 C ATOM 280 CG1 ILE A 18 286.966 0.911 6.697 1.00 0.00 C ATOM 281 CG2 ILE A 18 287.178 -0.749 8.559 1.00 0.00 C ATOM 282 CD1 ILE A 18 287.071 -0.149 5.627 1.00 0.00 C ATOM 0 H ILE A 18 288.855 2.943 8.022 1.00 0.00 H new ATOM 0 HA ILE A 18 286.416 1.801 9.128 1.00 0.00 H new ATOM 0 HB ILE A 18 288.762 0.443 7.770 1.00 0.00 H new ATOM 0 HG12 ILE A 18 285.914 1.081 6.925 1.00 0.00 H new ATOM 0 HG13 ILE A 18 287.363 1.848 6.307 1.00 0.00 H new ATOM 0 HG21 ILE A 18 287.326 -1.549 7.833 1.00 0.00 H new ATOM 0 HG22 ILE A 18 287.719 -0.986 9.475 1.00 0.00 H new ATOM 0 HG23 ILE A 18 286.115 -0.652 8.780 1.00 0.00 H new ATOM 0 HD11 ILE A 18 286.523 0.173 4.741 1.00 0.00 H new ATOM 0 HD12 ILE A 18 288.119 -0.304 5.370 1.00 0.00 H new ATOM 0 HD13 ILE A 18 286.647 -1.082 5.997 1.00 0.00 H new ATOM 294 N THR A 19 287.421 1.561 11.386 1.00 0.00 N ATOM 295 CA THR A 19 287.927 1.263 12.695 1.00 0.00 C ATOM 296 C THR A 19 287.458 -0.105 13.104 1.00 0.00 C ATOM 297 O THR A 19 286.276 -0.439 12.990 1.00 0.00 O ATOM 298 CB THR A 19 287.527 2.322 13.736 1.00 0.00 C ATOM 299 OG1 THR A 19 288.121 2.007 14.996 1.00 0.00 O ATOM 300 CG2 THR A 19 286.015 2.438 13.895 1.00 0.00 C ATOM 0 H THR A 19 286.478 1.951 11.370 1.00 0.00 H new ATOM 0 HA THR A 19 289.016 1.279 12.652 1.00 0.00 H new ATOM 0 HB THR A 19 287.892 3.285 13.378 1.00 0.00 H new ATOM 0 HG1 THR A 19 287.866 2.684 15.657 1.00 0.00 H new ATOM 0 HG21 THR A 19 285.785 3.199 14.641 1.00 0.00 H new ATOM 0 HG22 THR A 19 285.569 2.719 12.941 1.00 0.00 H new ATOM 0 HG23 THR A 19 285.608 1.479 14.217 1.00 0.00 H new ATOM 308 N THR A 20 288.400 -0.905 13.554 1.00 0.00 N ATOM 309 CA THR A 20 288.105 -2.254 13.952 1.00 0.00 C ATOM 310 C THR A 20 288.998 -2.687 15.118 1.00 0.00 C ATOM 311 O THR A 20 289.532 -1.846 15.838 1.00 0.00 O ATOM 312 CB THR A 20 288.205 -3.215 12.745 1.00 0.00 C ATOM 313 OG1 THR A 20 287.789 -4.527 13.105 1.00 0.00 O ATOM 314 CG2 THR A 20 289.612 -3.272 12.170 1.00 0.00 C ATOM 0 H THR A 20 289.380 -0.638 13.652 1.00 0.00 H new ATOM 0 HA THR A 20 287.076 -2.295 14.309 1.00 0.00 H new ATOM 0 HB THR A 20 287.540 -2.819 11.977 1.00 0.00 H new ATOM 0 HG1 THR A 20 286.821 -4.532 13.260 1.00 0.00 H new ATOM 0 HG21 THR A 20 289.632 -3.960 11.325 1.00 0.00 H new ATOM 0 HG22 THR A 20 289.909 -2.278 11.836 1.00 0.00 H new ATOM 0 HG23 THR A 20 290.305 -3.619 12.937 1.00 0.00 H new ATOM 322 N SER A 21 289.173 -3.985 15.290 1.00 0.00 N ATOM 323 CA SER A 21 289.934 -4.522 16.418 1.00 0.00 C ATOM 324 C SER A 21 291.341 -3.940 16.649 1.00 0.00 C ATOM 325 O SER A 21 291.660 -3.542 17.772 1.00 0.00 O ATOM 326 CB SER A 21 290.026 -6.027 16.300 1.00 0.00 C ATOM 327 OG SER A 21 288.743 -6.577 16.074 1.00 0.00 O ATOM 0 H SER A 21 288.798 -4.696 14.662 1.00 0.00 H new ATOM 0 HA SER A 21 289.365 -4.209 17.293 1.00 0.00 H new ATOM 0 HB2 SER A 21 290.694 -6.295 15.482 1.00 0.00 H new ATOM 0 HB3 SER A 21 290.454 -6.445 17.211 1.00 0.00 H new ATOM 0 HG SER A 21 288.814 -7.551 15.997 1.00 0.00 H new ATOM 333 N LYS A 22 292.188 -3.887 15.625 1.00 0.00 N ATOM 334 CA LYS A 22 293.565 -3.408 15.833 1.00 0.00 C ATOM 335 C LYS A 22 293.698 -1.886 15.746 1.00 0.00 C ATOM 336 O LYS A 22 294.712 -1.328 16.182 1.00 0.00 O ATOM 337 CB LYS A 22 294.514 -4.090 14.845 1.00 0.00 C ATOM 338 CG LYS A 22 295.994 -3.815 15.092 1.00 0.00 C ATOM 339 CD LYS A 22 296.428 -4.163 16.515 1.00 0.00 C ATOM 340 CE LYS A 22 296.247 -5.640 16.832 1.00 0.00 C ATOM 341 NZ LYS A 22 296.564 -5.946 18.259 1.00 0.00 N ATOM 0 H LYS A 22 291.963 -4.159 14.668 1.00 0.00 H new ATOM 0 HA LYS A 22 293.840 -3.678 16.852 1.00 0.00 H new ATOM 0 HB2 LYS A 22 294.347 -5.166 14.885 1.00 0.00 H new ATOM 0 HB3 LYS A 22 294.261 -3.765 13.836 1.00 0.00 H new ATOM 0 HG2 LYS A 22 296.590 -4.391 14.384 1.00 0.00 H new ATOM 0 HG3 LYS A 22 296.201 -2.762 14.901 1.00 0.00 H new ATOM 0 HD2 LYS A 22 297.475 -3.891 16.649 1.00 0.00 H new ATOM 0 HD3 LYS A 22 295.851 -3.569 17.223 1.00 0.00 H new ATOM 0 HE2 LYS A 22 295.220 -5.934 16.617 1.00 0.00 H new ATOM 0 HE3 LYS A 22 296.891 -6.232 16.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 296.428 -6.962 18.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 297.552 -5.689 18.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 295.933 -5.400 18.880 1.00 0.00 H new ATOM 355 N GLY A 23 292.695 -1.207 15.183 1.00 0.00 N ATOM 356 CA GLY A 23 292.766 0.245 15.101 1.00 0.00 C ATOM 357 C GLY A 23 291.897 0.862 14.025 1.00 0.00 C ATOM 358 O GLY A 23 290.904 0.276 13.584 1.00 0.00 O ATOM 0 H GLY A 23 291.852 -1.626 14.790 1.00 0.00 H new ATOM 0 HA2 GLY A 23 292.479 0.664 16.065 1.00 0.00 H new ATOM 0 HA3 GLY A 23 293.802 0.535 14.923 1.00 0.00 H new ATOM 362 N GLU A 24 292.275 2.065 13.628 1.00 0.00 N ATOM 363 CA GLU A 24 291.566 2.795 12.596 1.00 0.00 C ATOM 364 C GLU A 24 292.447 2.916 11.370 1.00 0.00 C ATOM 365 O GLU A 24 293.488 3.571 11.399 1.00 0.00 O ATOM 366 CB GLU A 24 291.181 4.184 13.097 1.00 0.00 C ATOM 367 CG GLU A 24 290.539 4.181 14.470 1.00 0.00 C ATOM 368 CD GLU A 24 290.265 5.583 14.984 1.00 0.00 C ATOM 369 OE1 GLU A 24 291.160 6.162 15.630 1.00 0.00 O ATOM 370 OE2 GLU A 24 289.160 6.099 14.734 1.00 0.00 O ATOM 0 H GLU A 24 293.080 2.560 14.012 1.00 0.00 H new ATOM 0 HA GLU A 24 290.655 2.254 12.339 1.00 0.00 H new ATOM 0 HB2 GLU A 24 292.072 4.811 13.124 1.00 0.00 H new ATOM 0 HB3 GLU A 24 290.493 4.639 12.385 1.00 0.00 H new ATOM 0 HG2 GLU A 24 289.604 3.623 14.430 1.00 0.00 H new ATOM 0 HG3 GLU A 24 291.191 3.661 15.172 1.00 0.00 H new ATOM 377 N PHE A 25 292.035 2.285 10.288 1.00 0.00 N ATOM 378 CA PHE A 25 292.822 2.322 9.080 1.00 0.00 C ATOM 379 C PHE A 25 292.045 2.904 7.927 1.00 0.00 C ATOM 380 O PHE A 25 290.811 2.945 7.934 1.00 0.00 O ATOM 381 CB PHE A 25 293.320 0.928 8.734 1.00 0.00 C ATOM 382 CG PHE A 25 294.231 0.351 9.779 1.00 0.00 C ATOM 383 CD1 PHE A 25 293.712 -0.288 10.894 1.00 0.00 C ATOM 384 CD2 PHE A 25 295.608 0.440 9.644 1.00 0.00 C ATOM 385 CE1 PHE A 25 294.549 -0.820 11.859 1.00 0.00 C ATOM 386 CE2 PHE A 25 296.450 -0.088 10.605 1.00 0.00 C ATOM 387 CZ PHE A 25 295.920 -0.722 11.711 1.00 0.00 C ATOM 0 H PHE A 25 291.170 1.748 10.224 1.00 0.00 H new ATOM 0 HA PHE A 25 293.678 2.972 9.261 1.00 0.00 H new ATOM 0 HB2 PHE A 25 292.464 0.266 8.601 1.00 0.00 H new ATOM 0 HB3 PHE A 25 293.847 0.963 7.781 1.00 0.00 H new ATOM 0 HD1 PHE A 25 292.642 -0.372 11.011 1.00 0.00 H new ATOM 0 HD2 PHE A 25 296.028 0.928 8.777 1.00 0.00 H new ATOM 0 HE1 PHE A 25 294.132 -1.311 12.726 1.00 0.00 H new ATOM 0 HE2 PHE A 25 297.521 -0.005 10.491 1.00 0.00 H new ATOM 0 HZ PHE A 25 296.576 -1.141 12.460 1.00 0.00 H new ATOM 397 N THR A 26 292.787 3.352 6.937 1.00 0.00 N ATOM 398 CA THR A 26 292.204 3.932 5.755 1.00 0.00 C ATOM 399 C THR A 26 291.562 2.858 4.893 1.00 0.00 C ATOM 400 O THR A 26 292.251 2.060 4.247 1.00 0.00 O ATOM 401 CB THR A 26 293.280 4.682 4.944 1.00 0.00 C ATOM 402 OG1 THR A 26 294.021 5.537 5.816 1.00 0.00 O ATOM 403 CG2 THR A 26 292.677 5.512 3.817 1.00 0.00 C ATOM 0 H THR A 26 293.807 3.323 6.932 1.00 0.00 H new ATOM 0 HA THR A 26 291.433 4.638 6.064 1.00 0.00 H new ATOM 0 HB THR A 26 293.933 3.935 4.493 1.00 0.00 H new ATOM 0 HG1 THR A 26 293.432 5.871 6.525 1.00 0.00 H new ATOM 0 HG21 THR A 26 293.473 6.022 3.274 1.00 0.00 H new ATOM 0 HG22 THR A 26 292.133 4.859 3.135 1.00 0.00 H new ATOM 0 HG23 THR A 26 291.993 6.250 4.235 1.00 0.00 H new ATOM 411 N GLY A 27 290.236 2.821 4.905 1.00 0.00 N ATOM 412 CA GLY A 27 289.527 1.853 4.103 1.00 0.00 C ATOM 413 C GLY A 27 289.246 2.423 2.734 1.00 0.00 C ATOM 414 O GLY A 27 288.394 3.302 2.579 1.00 0.00 O ATOM 0 H GLY A 27 289.644 3.443 5.455 1.00 0.00 H new ATOM 0 HA2 GLY A 27 290.118 0.941 4.012 1.00 0.00 H new ATOM 0 HA3 GLY A 27 288.592 1.579 4.591 1.00 0.00 H new ATOM 418 N LEU A 28 289.967 1.944 1.743 1.00 0.00 N ATOM 419 CA LEU A 28 289.813 2.449 0.396 1.00 0.00 C ATOM 420 C LEU A 28 288.721 1.716 -0.364 1.00 0.00 C ATOM 421 O LEU A 28 288.875 0.554 -0.746 1.00 0.00 O ATOM 422 CB LEU A 28 291.145 2.348 -0.346 1.00 0.00 C ATOM 423 CG LEU A 28 291.152 2.880 -1.779 1.00 0.00 C ATOM 424 CD1 LEU A 28 290.823 4.366 -1.809 1.00 0.00 C ATOM 425 CD2 LEU A 28 292.506 2.624 -2.419 1.00 0.00 C ATOM 0 H LEU A 28 290.664 1.207 1.845 1.00 0.00 H new ATOM 0 HA LEU A 28 289.511 3.494 0.460 1.00 0.00 H new ATOM 0 HB2 LEU A 28 291.899 2.889 0.226 1.00 0.00 H new ATOM 0 HB3 LEU A 28 291.450 1.302 -0.366 1.00 0.00 H new ATOM 0 HG LEU A 28 290.385 2.354 -2.347 1.00 0.00 H new ATOM 0 HD11 LEU A 28 290.834 4.720 -2.840 1.00 0.00 H new ATOM 0 HD12 LEU A 28 289.834 4.528 -1.380 1.00 0.00 H new ATOM 0 HD13 LEU A 28 291.565 4.915 -1.228 1.00 0.00 H new ATOM 0 HD21 LEU A 28 292.504 3.006 -3.440 1.00 0.00 H new ATOM 0 HD22 LEU A 28 293.282 3.130 -1.844 1.00 0.00 H new ATOM 0 HD23 LEU A 28 292.705 1.552 -2.433 1.00 0.00 H new ATOM 437 N GLY A 29 287.593 2.391 -0.554 1.00 0.00 N ATOM 438 CA GLY A 29 286.519 1.790 -1.304 1.00 0.00 C ATOM 439 C GLY A 29 286.931 1.688 -2.751 1.00 0.00 C ATOM 440 O GLY A 29 287.195 2.700 -3.393 1.00 0.00 O ATOM 0 H GLY A 29 287.409 3.332 -0.205 1.00 0.00 H new ATOM 0 HA2 GLY A 29 286.289 0.801 -0.907 1.00 0.00 H new ATOM 0 HA3 GLY A 29 285.613 2.389 -1.211 1.00 0.00 H new ATOM 444 N ILE A 30 287.015 0.475 -3.269 1.00 0.00 N ATOM 445 CA ILE A 30 287.449 0.276 -4.640 1.00 0.00 C ATOM 446 C ILE A 30 286.287 0.314 -5.618 1.00 0.00 C ATOM 447 O ILE A 30 286.223 1.190 -6.483 1.00 0.00 O ATOM 448 CB ILE A 30 288.171 -1.067 -4.810 1.00 0.00 C ATOM 449 CG1 ILE A 30 289.348 -1.177 -3.838 1.00 0.00 C ATOM 450 CG2 ILE A 30 288.633 -1.221 -6.247 1.00 0.00 C ATOM 451 CD1 ILE A 30 290.394 -0.097 -4.016 1.00 0.00 C ATOM 0 H ILE A 30 286.790 -0.382 -2.764 1.00 0.00 H new ATOM 0 HA ILE A 30 288.132 1.097 -4.859 1.00 0.00 H new ATOM 0 HB ILE A 30 287.477 -1.875 -4.578 1.00 0.00 H new ATOM 0 HG12 ILE A 30 288.968 -1.137 -2.817 1.00 0.00 H new ATOM 0 HG13 ILE A 30 289.821 -2.151 -3.964 1.00 0.00 H new ATOM 0 HG21 ILE A 30 289.145 -2.176 -6.364 1.00 0.00 H new ATOM 0 HG22 ILE A 30 287.770 -1.188 -6.912 1.00 0.00 H new ATOM 0 HG23 ILE A 30 289.316 -0.410 -6.499 1.00 0.00 H new ATOM 0 HD11 ILE A 30 291.195 -0.243 -3.291 1.00 0.00 H new ATOM 0 HD12 ILE A 30 290.803 -0.150 -5.025 1.00 0.00 H new ATOM 0 HD13 ILE A 30 289.938 0.881 -3.860 1.00 0.00 H new ATOM 463 N HIS A 31 285.380 -0.650 -5.489 1.00 0.00 N ATOM 464 CA HIS A 31 284.242 -0.717 -6.388 1.00 0.00 C ATOM 465 C HIS A 31 282.992 -1.329 -5.755 1.00 0.00 C ATOM 466 O HIS A 31 283.036 -2.378 -5.113 1.00 0.00 O ATOM 467 CB HIS A 31 284.628 -1.477 -7.665 1.00 0.00 C ATOM 468 CG HIS A 31 284.949 -2.931 -7.475 1.00 0.00 C ATOM 469 ND1 HIS A 31 284.237 -3.951 -8.062 1.00 0.00 N ATOM 470 CD2 HIS A 31 285.951 -3.530 -6.777 1.00 0.00 C ATOM 471 CE1 HIS A 31 284.814 -5.109 -7.717 1.00 0.00 C ATOM 472 NE2 HIS A 31 285.857 -4.910 -6.935 1.00 0.00 N ATOM 0 H HIS A 31 285.412 -1.383 -4.781 1.00 0.00 H new ATOM 0 HA HIS A 31 283.978 0.312 -6.632 1.00 0.00 H new ATOM 0 HB2 HIS A 31 283.809 -1.393 -8.379 1.00 0.00 H new ATOM 0 HB3 HIS A 31 285.493 -0.987 -8.112 1.00 0.00 H new ATOM 0 HD2 HIS A 31 286.700 -3.017 -6.193 1.00 0.00 H new ATOM 0 HE1 HIS A 31 284.469 -6.081 -8.038 1.00 0.00 H new ATOM 0 HE2 HIS A 31 286.468 -5.620 -6.530 1.00 0.00 H new ATOM 480 N ASP A 32 281.881 -0.633 -5.955 1.00 0.00 N ATOM 481 CA ASP A 32 280.576 -1.074 -5.483 1.00 0.00 C ATOM 482 C ASP A 32 280.495 -1.290 -3.968 1.00 0.00 C ATOM 483 O ASP A 32 280.114 -0.388 -3.226 1.00 0.00 O ATOM 484 CB ASP A 32 280.205 -2.356 -6.212 1.00 0.00 C ATOM 485 CG ASP A 32 278.770 -2.772 -5.983 1.00 0.00 C ATOM 486 OD1 ASP A 32 277.866 -2.082 -6.486 1.00 0.00 O ATOM 487 OD2 ASP A 32 278.547 -3.788 -5.296 1.00 0.00 O ATOM 0 H ASP A 32 281.860 0.258 -6.452 1.00 0.00 H new ATOM 0 HA ASP A 32 279.870 -0.272 -5.701 1.00 0.00 H new ATOM 0 HB2 ASP A 32 280.372 -2.221 -7.281 1.00 0.00 H new ATOM 0 HB3 ASP A 32 280.867 -3.158 -5.885 1.00 0.00 H new ATOM 492 N ARG A 33 280.830 -2.489 -3.515 1.00 0.00 N ATOM 493 CA ARG A 33 280.751 -2.821 -2.092 1.00 0.00 C ATOM 494 C ARG A 33 282.047 -3.441 -1.615 1.00 0.00 C ATOM 495 O ARG A 33 282.124 -4.029 -0.531 1.00 0.00 O ATOM 496 CB ARG A 33 279.594 -3.795 -1.870 1.00 0.00 C ATOM 497 CG ARG A 33 279.843 -5.166 -2.478 1.00 0.00 C ATOM 498 CD ARG A 33 278.570 -5.999 -2.546 1.00 0.00 C ATOM 499 NE ARG A 33 277.675 -5.532 -3.593 1.00 0.00 N ATOM 500 CZ ARG A 33 276.454 -6.010 -3.794 1.00 0.00 C ATOM 501 NH1 ARG A 33 275.916 -6.873 -2.952 1.00 0.00 N ATOM 502 NH2 ARG A 33 275.742 -5.585 -4.813 1.00 0.00 N ATOM 0 H ARG A 33 281.159 -3.251 -4.108 1.00 0.00 H new ATOM 0 HA ARG A 33 280.580 -1.908 -1.522 1.00 0.00 H new ATOM 0 HB2 ARG A 33 279.420 -3.905 -0.800 1.00 0.00 H new ATOM 0 HB3 ARG A 33 278.685 -3.374 -2.299 1.00 0.00 H new ATOM 0 HG2 ARG A 33 280.254 -5.049 -3.481 1.00 0.00 H new ATOM 0 HG3 ARG A 33 280.591 -5.694 -1.887 1.00 0.00 H new ATOM 0 HD2 ARG A 33 278.828 -7.043 -2.727 1.00 0.00 H new ATOM 0 HD3 ARG A 33 278.057 -5.959 -1.585 1.00 0.00 H new ATOM 0 HE ARG A 33 278.007 -4.791 -4.211 1.00 0.00 H new ATOM 0 HH11 ARG A 33 276.440 -7.181 -2.133 1.00 0.00 H new ATOM 0 HH12 ARG A 33 274.976 -7.231 -3.120 1.00 0.00 H new ATOM 0 HH21 ARG A 33 276.128 -4.888 -5.449 1.00 0.00 H new ATOM 0 HH22 ARG A 33 274.803 -5.952 -4.968 1.00 0.00 H new ATOM 516 N VAL A 34 283.073 -3.282 -2.430 1.00 0.00 N ATOM 517 CA VAL A 34 284.383 -3.831 -2.140 1.00 0.00 C ATOM 518 C VAL A 34 285.364 -2.753 -1.712 1.00 0.00 C ATOM 519 O VAL A 34 285.609 -1.784 -2.437 1.00 0.00 O ATOM 520 CB VAL A 34 284.943 -4.560 -3.372 1.00 0.00 C ATOM 521 CG1 VAL A 34 286.346 -5.084 -3.111 1.00 0.00 C ATOM 522 CG2 VAL A 34 284.006 -5.684 -3.779 1.00 0.00 C ATOM 0 H VAL A 34 283.021 -2.769 -3.310 1.00 0.00 H new ATOM 0 HA VAL A 34 284.261 -4.534 -1.316 1.00 0.00 H new ATOM 0 HB VAL A 34 285.011 -3.848 -4.195 1.00 0.00 H new ATOM 0 HG11 VAL A 34 286.715 -5.595 -4.000 1.00 0.00 H new ATOM 0 HG12 VAL A 34 287.007 -4.251 -2.870 1.00 0.00 H new ATOM 0 HG13 VAL A 34 286.324 -5.783 -2.275 1.00 0.00 H new ATOM 0 HG21 VAL A 34 284.410 -6.196 -4.653 1.00 0.00 H new ATOM 0 HG22 VAL A 34 283.909 -6.392 -2.956 1.00 0.00 H new ATOM 0 HG23 VAL A 34 283.026 -5.272 -4.021 1.00 0.00 H new ATOM 532 N CYS A 35 285.921 -2.933 -0.527 1.00 0.00 N ATOM 533 CA CYS A 35 286.896 -2.001 0.010 1.00 0.00 C ATOM 534 C CYS A 35 288.188 -2.730 0.317 1.00 0.00 C ATOM 535 O CYS A 35 288.192 -3.943 0.519 1.00 0.00 O ATOM 536 CB CYS A 35 286.382 -1.345 1.294 1.00 0.00 C ATOM 537 SG CYS A 35 284.824 -0.447 1.110 1.00 0.00 S ATOM 0 H CYS A 35 285.712 -3.722 0.085 1.00 0.00 H new ATOM 0 HA CYS A 35 287.068 -1.227 -0.738 1.00 0.00 H new ATOM 0 HB2 CYS A 35 286.254 -2.116 2.054 1.00 0.00 H new ATOM 0 HB3 CYS A 35 287.142 -0.656 1.663 1.00 0.00 H new ATOM 0 HG CYS A 35 284.373 -0.116 2.283 1.00 0.00 H new ATOM 543 N VAL A 36 289.288 -2.004 0.339 1.00 0.00 N ATOM 544 CA VAL A 36 290.559 -2.611 0.655 1.00 0.00 C ATOM 545 C VAL A 36 291.091 -2.044 1.959 1.00 0.00 C ATOM 546 O VAL A 36 291.047 -0.837 2.201 1.00 0.00 O ATOM 547 CB VAL A 36 291.604 -2.452 -0.464 1.00 0.00 C ATOM 548 CG1 VAL A 36 292.957 -2.982 0.001 1.00 0.00 C ATOM 549 CG2 VAL A 36 291.139 -3.185 -1.720 1.00 0.00 C ATOM 0 H VAL A 36 289.325 -1.004 0.144 1.00 0.00 H new ATOM 0 HA VAL A 36 290.381 -3.681 0.759 1.00 0.00 H new ATOM 0 HB VAL A 36 291.714 -1.394 -0.702 1.00 0.00 H new ATOM 0 HG11 VAL A 36 293.688 -2.864 -0.799 1.00 0.00 H new ATOM 0 HG12 VAL A 36 293.285 -2.423 0.878 1.00 0.00 H new ATOM 0 HG13 VAL A 36 292.866 -4.038 0.257 1.00 0.00 H new ATOM 0 HG21 VAL A 36 291.884 -3.067 -2.507 1.00 0.00 H new ATOM 0 HG22 VAL A 36 291.011 -4.244 -1.497 1.00 0.00 H new ATOM 0 HG23 VAL A 36 290.189 -2.767 -2.054 1.00 0.00 H new ATOM 559 N ILE A 37 291.576 -2.937 2.800 1.00 0.00 N ATOM 560 CA ILE A 37 292.098 -2.581 4.110 1.00 0.00 C ATOM 561 C ILE A 37 293.275 -3.486 4.455 1.00 0.00 C ATOM 562 O ILE A 37 293.274 -4.667 4.096 1.00 0.00 O ATOM 563 CB ILE A 37 290.988 -2.736 5.177 1.00 0.00 C ATOM 564 CG1 ILE A 37 291.463 -2.289 6.563 1.00 0.00 C ATOM 565 CG2 ILE A 37 290.506 -4.175 5.227 1.00 0.00 C ATOM 566 CD1 ILE A 37 290.389 -2.402 7.632 1.00 0.00 C ATOM 0 H ILE A 37 291.620 -3.935 2.595 1.00 0.00 H new ATOM 0 HA ILE A 37 292.434 -1.544 4.093 1.00 0.00 H new ATOM 0 HB ILE A 37 290.160 -2.088 4.888 1.00 0.00 H new ATOM 0 HG12 ILE A 37 292.323 -2.891 6.856 1.00 0.00 H new ATOM 0 HG13 ILE A 37 291.803 -1.255 6.507 1.00 0.00 H new ATOM 0 HG21 ILE A 37 289.725 -4.271 5.981 1.00 0.00 H new ATOM 0 HG22 ILE A 37 290.107 -4.459 4.253 1.00 0.00 H new ATOM 0 HG23 ILE A 37 291.340 -4.829 5.482 1.00 0.00 H new ATOM 0 HD11 ILE A 37 290.792 -2.070 8.589 1.00 0.00 H new ATOM 0 HD12 ILE A 37 289.538 -1.778 7.360 1.00 0.00 H new ATOM 0 HD13 ILE A 37 290.066 -3.440 7.715 1.00 0.00 H new ATOM 578 N PRO A 38 294.323 -2.959 5.104 1.00 0.00 N ATOM 579 CA PRO A 38 295.461 -3.783 5.477 1.00 0.00 C ATOM 580 C PRO A 38 295.003 -5.009 6.244 1.00 0.00 C ATOM 581 O PRO A 38 293.979 -4.972 6.927 1.00 0.00 O ATOM 582 CB PRO A 38 296.307 -2.862 6.351 1.00 0.00 C ATOM 583 CG PRO A 38 295.962 -1.492 5.877 1.00 0.00 C ATOM 584 CD PRO A 38 294.506 -1.545 5.488 1.00 0.00 C ATOM 0 HA PRO A 38 296.015 -4.162 4.618 1.00 0.00 H new ATOM 0 HB2 PRO A 38 296.072 -2.989 7.408 1.00 0.00 H new ATOM 0 HB3 PRO A 38 297.371 -3.068 6.234 1.00 0.00 H new ATOM 0 HG2 PRO A 38 296.130 -0.753 6.661 1.00 0.00 H new ATOM 0 HG3 PRO A 38 296.583 -1.204 5.029 1.00 0.00 H new ATOM 0 HD2 PRO A 38 293.855 -1.263 6.316 1.00 0.00 H new ATOM 0 HD3 PRO A 38 294.283 -0.869 4.662 1.00 0.00 H new ATOM 592 N THR A 39 295.744 -6.096 6.115 1.00 0.00 N ATOM 593 CA THR A 39 295.395 -7.332 6.798 1.00 0.00 C ATOM 594 C THR A 39 295.676 -7.254 8.299 1.00 0.00 C ATOM 595 O THR A 39 294.908 -7.781 9.111 1.00 0.00 O ATOM 596 CB THR A 39 296.158 -8.527 6.194 1.00 0.00 C ATOM 597 OG1 THR A 39 295.957 -8.579 4.785 1.00 0.00 O ATOM 598 CG2 THR A 39 295.702 -9.853 6.786 1.00 0.00 C ATOM 0 H THR A 39 296.589 -6.149 5.546 1.00 0.00 H new ATOM 0 HA THR A 39 294.324 -7.478 6.658 1.00 0.00 H new ATOM 0 HB THR A 39 297.212 -8.378 6.429 1.00 0.00 H new ATOM 0 HG1 THR A 39 295.010 -8.426 4.584 1.00 0.00 H new ATOM 0 HG21 THR A 39 296.266 -10.668 6.332 1.00 0.00 H new ATOM 0 HG22 THR A 39 295.874 -9.849 7.862 1.00 0.00 H new ATOM 0 HG23 THR A 39 294.639 -9.993 6.589 1.00 0.00 H new ATOM 606 N HIS A 40 296.760 -6.578 8.663 1.00 0.00 N ATOM 607 CA HIS A 40 297.129 -6.439 10.061 1.00 0.00 C ATOM 608 C HIS A 40 296.124 -5.590 10.841 1.00 0.00 C ATOM 609 O HIS A 40 296.272 -5.390 12.047 1.00 0.00 O ATOM 610 CB HIS A 40 298.540 -5.858 10.184 1.00 0.00 C ATOM 611 CG HIS A 40 298.750 -4.526 9.529 1.00 0.00 C ATOM 612 ND1 HIS A 40 299.127 -4.429 8.212 1.00 0.00 N ATOM 613 CD2 HIS A 40 298.716 -3.285 10.073 1.00 0.00 C ATOM 614 CE1 HIS A 40 299.330 -3.142 7.989 1.00 0.00 C ATOM 615 NE2 HIS A 40 299.085 -2.408 9.086 1.00 0.00 N ATOM 0 H HIS A 40 297.395 -6.120 8.009 1.00 0.00 H new ATOM 0 HA HIS A 40 297.116 -7.435 10.503 1.00 0.00 H new ATOM 0 HB2 HIS A 40 298.785 -5.765 11.242 1.00 0.00 H new ATOM 0 HB3 HIS A 40 299.245 -6.569 9.755 1.00 0.00 H new ATOM 0 HD1 HIS A 40 299.229 -5.193 7.544 1.00 0.00 H new ATOM 0 HD2 HIS A 40 298.449 -3.035 11.089 1.00 0.00 H new ATOM 0 HE1 HIS A 40 299.652 -2.732 7.043 1.00 0.00 H new ATOM 0 HE2 HIS A 40 299.159 -1.394 9.169 1.00 0.00 H new ATOM 623 N ALA A 41 295.099 -5.089 10.154 1.00 0.00 N ATOM 624 CA ALA A 41 294.062 -4.296 10.804 1.00 0.00 C ATOM 625 C ALA A 41 293.150 -5.220 11.613 1.00 0.00 C ATOM 626 O ALA A 41 292.473 -4.797 12.552 1.00 0.00 O ATOM 627 CB ALA A 41 293.249 -3.529 9.766 1.00 0.00 C ATOM 0 H ALA A 41 294.966 -5.218 9.151 1.00 0.00 H new ATOM 0 HA ALA A 41 294.530 -3.574 11.473 1.00 0.00 H new ATOM 0 HB1 ALA A 41 292.479 -2.942 10.268 1.00 0.00 H new ATOM 0 HB2 ALA A 41 293.907 -2.863 9.208 1.00 0.00 H new ATOM 0 HB3 ALA A 41 292.779 -4.233 9.079 1.00 0.00 H new ATOM 633 N GLN A 42 293.158 -6.493 11.223 1.00 0.00 N ATOM 634 CA GLN A 42 292.345 -7.520 11.872 1.00 0.00 C ATOM 635 C GLN A 42 290.874 -7.137 11.859 1.00 0.00 C ATOM 636 O GLN A 42 290.300 -6.795 12.889 1.00 0.00 O ATOM 637 CB GLN A 42 292.813 -7.784 13.302 1.00 0.00 C ATOM 638 CG GLN A 42 294.215 -8.372 13.363 1.00 0.00 C ATOM 639 CD GLN A 42 294.686 -8.664 14.778 1.00 0.00 C ATOM 640 OE1 GLN A 42 293.882 -8.949 15.665 1.00 0.00 O ATOM 641 NE2 GLN A 42 295.998 -8.601 14.992 1.00 0.00 N ATOM 0 H GLN A 42 293.726 -6.841 10.451 1.00 0.00 H new ATOM 0 HA GLN A 42 292.469 -8.441 11.302 1.00 0.00 H new ATOM 0 HB2 GLN A 42 292.790 -6.851 13.865 1.00 0.00 H new ATOM 0 HB3 GLN A 42 292.116 -8.467 13.788 1.00 0.00 H new ATOM 0 HG2 GLN A 42 294.240 -9.294 12.782 1.00 0.00 H new ATOM 0 HG3 GLN A 42 294.912 -7.679 12.892 1.00 0.00 H new ATOM 0 HE21 GLN A 42 296.629 -8.361 14.227 1.00 0.00 H new ATOM 0 HE22 GLN A 42 296.373 -8.793 15.921 1.00 0.00 H new ATOM 650 N PRO A 43 290.245 -7.200 10.676 1.00 0.00 N ATOM 651 CA PRO A 43 288.832 -6.849 10.505 1.00 0.00 C ATOM 652 C PRO A 43 287.903 -7.790 11.268 1.00 0.00 C ATOM 653 O PRO A 43 287.978 -9.011 11.118 1.00 0.00 O ATOM 654 CB PRO A 43 288.602 -6.976 8.992 1.00 0.00 C ATOM 655 CG PRO A 43 289.965 -7.006 8.383 1.00 0.00 C ATOM 656 CD PRO A 43 290.858 -7.635 9.412 1.00 0.00 C ATOM 0 HA PRO A 43 288.614 -5.855 10.896 1.00 0.00 H new ATOM 0 HB2 PRO A 43 288.046 -7.883 8.754 1.00 0.00 H new ATOM 0 HB3 PRO A 43 288.020 -6.136 8.611 1.00 0.00 H new ATOM 0 HG2 PRO A 43 289.968 -7.583 7.458 1.00 0.00 H new ATOM 0 HG3 PRO A 43 290.304 -6.001 8.133 1.00 0.00 H new ATOM 0 HD2 PRO A 43 290.877 -8.721 9.323 1.00 0.00 H new ATOM 0 HD3 PRO A 43 291.888 -7.290 9.321 1.00 0.00 H new ATOM 664 N GLY A 44 287.024 -7.211 12.086 1.00 0.00 N ATOM 665 CA GLY A 44 286.090 -8.013 12.871 1.00 0.00 C ATOM 666 C GLY A 44 284.935 -8.544 12.035 1.00 0.00 C ATOM 667 O GLY A 44 284.975 -8.460 10.809 1.00 0.00 O ATOM 0 H GLY A 44 286.940 -6.203 12.221 1.00 0.00 H new ATOM 0 HA2 GLY A 44 286.624 -8.850 13.321 1.00 0.00 H new ATOM 0 HA3 GLY A 44 285.696 -7.410 13.689 1.00 0.00 H new ATOM 671 N ASP A 45 283.906 -9.101 12.685 1.00 0.00 N ATOM 672 CA ASP A 45 282.753 -9.624 11.954 1.00 0.00 C ATOM 673 C ASP A 45 281.869 -8.457 11.543 1.00 0.00 C ATOM 674 O ASP A 45 280.992 -8.577 10.680 1.00 0.00 O ATOM 675 CB ASP A 45 282.001 -10.670 12.780 1.00 0.00 C ATOM 676 CG ASP A 45 281.167 -10.077 13.893 1.00 0.00 C ATOM 677 OD1 ASP A 45 281.703 -9.888 15.002 1.00 0.00 O ATOM 678 OD2 ASP A 45 279.976 -9.807 13.661 1.00 0.00 O ATOM 0 H ASP A 45 283.850 -9.199 13.699 1.00 0.00 H new ATOM 0 HA ASP A 45 283.085 -10.141 11.054 1.00 0.00 H new ATOM 0 HB2 ASP A 45 281.353 -11.246 12.119 1.00 0.00 H new ATOM 0 HB3 ASP A 45 282.720 -11.368 13.209 1.00 0.00 H new ATOM 683 N ASP A 46 282.118 -7.332 12.192 1.00 0.00 N ATOM 684 CA ASP A 46 281.470 -6.073 11.874 1.00 0.00 C ATOM 685 C ASP A 46 282.515 -4.992 12.063 1.00 0.00 C ATOM 686 O ASP A 46 283.309 -5.040 13.001 1.00 0.00 O ATOM 687 CB ASP A 46 280.203 -5.779 12.706 1.00 0.00 C ATOM 688 CG ASP A 46 280.508 -5.302 14.101 1.00 0.00 C ATOM 689 OD1 ASP A 46 280.649 -6.151 15.005 1.00 0.00 O ATOM 690 OD2 ASP A 46 280.611 -4.075 14.296 1.00 0.00 O ATOM 0 H ASP A 46 282.783 -7.268 12.963 1.00 0.00 H new ATOM 0 HA ASP A 46 281.103 -6.115 10.848 1.00 0.00 H new ATOM 0 HB2 ASP A 46 279.606 -5.025 12.193 1.00 0.00 H new ATOM 0 HB3 ASP A 46 279.595 -6.682 12.762 1.00 0.00 H new ATOM 695 N VAL A 47 282.556 -4.056 11.153 1.00 0.00 N ATOM 696 CA VAL A 47 283.528 -2.994 11.229 1.00 0.00 C ATOM 697 C VAL A 47 282.809 -1.672 11.149 1.00 0.00 C ATOM 698 O VAL A 47 281.697 -1.603 10.632 1.00 0.00 O ATOM 699 CB VAL A 47 284.571 -3.095 10.095 1.00 0.00 C ATOM 700 CG1 VAL A 47 285.396 -4.370 10.219 1.00 0.00 C ATOM 701 CG2 VAL A 47 283.892 -3.030 8.741 1.00 0.00 C ATOM 0 H VAL A 47 281.929 -4.005 10.350 1.00 0.00 H new ATOM 0 HA VAL A 47 284.063 -3.079 12.175 1.00 0.00 H new ATOM 0 HB VAL A 47 285.249 -2.246 10.185 1.00 0.00 H new ATOM 0 HG11 VAL A 47 286.122 -4.414 9.407 1.00 0.00 H new ATOM 0 HG12 VAL A 47 285.920 -4.373 11.175 1.00 0.00 H new ATOM 0 HG13 VAL A 47 284.737 -5.237 10.164 1.00 0.00 H new ATOM 0 HG21 VAL A 47 284.642 -3.103 7.954 1.00 0.00 H new ATOM 0 HG22 VAL A 47 283.187 -3.856 8.648 1.00 0.00 H new ATOM 0 HG23 VAL A 47 283.358 -2.085 8.647 1.00 0.00 H new ATOM 711 N LEU A 48 283.409 -0.620 11.666 1.00 0.00 N ATOM 712 CA LEU A 48 282.767 0.672 11.598 1.00 0.00 C ATOM 713 C LEU A 48 283.322 1.446 10.418 1.00 0.00 C ATOM 714 O LEU A 48 284.436 1.951 10.469 1.00 0.00 O ATOM 715 CB LEU A 48 282.950 1.472 12.889 1.00 0.00 C ATOM 716 CG LEU A 48 282.137 0.973 14.081 1.00 0.00 C ATOM 717 CD1 LEU A 48 282.697 -0.337 14.613 1.00 0.00 C ATOM 718 CD2 LEU A 48 282.121 2.027 15.170 1.00 0.00 C ATOM 0 H LEU A 48 284.319 -0.633 12.127 1.00 0.00 H new ATOM 0 HA LEU A 48 281.697 0.512 11.468 1.00 0.00 H new ATOM 0 HB2 LEU A 48 284.006 1.460 13.159 1.00 0.00 H new ATOM 0 HB3 LEU A 48 282.682 2.511 12.696 1.00 0.00 H new ATOM 0 HG LEU A 48 281.115 0.788 13.751 1.00 0.00 H new ATOM 0 HD11 LEU A 48 282.100 -0.670 15.462 1.00 0.00 H new ATOM 0 HD12 LEU A 48 282.665 -1.092 13.828 1.00 0.00 H new ATOM 0 HD13 LEU A 48 283.729 -0.189 14.932 1.00 0.00 H new ATOM 0 HD21 LEU A 48 281.539 1.665 16.018 1.00 0.00 H new ATOM 0 HD22 LEU A 48 283.142 2.233 15.492 1.00 0.00 H new ATOM 0 HD23 LEU A 48 281.670 2.942 14.785 1.00 0.00 H new ATOM 730 N VAL A 49 282.557 1.512 9.336 1.00 0.00 N ATOM 731 CA VAL A 49 283.001 2.232 8.157 1.00 0.00 C ATOM 732 C VAL A 49 282.671 3.717 8.292 1.00 0.00 C ATOM 733 O VAL A 49 281.525 4.141 8.125 1.00 0.00 O ATOM 734 CB VAL A 49 282.401 1.615 6.871 1.00 0.00 C ATOM 735 CG1 VAL A 49 280.883 1.627 6.879 1.00 0.00 C ATOM 736 CG2 VAL A 49 282.946 2.300 5.633 1.00 0.00 C ATOM 0 H VAL A 49 281.637 1.080 9.253 1.00 0.00 H new ATOM 0 HA VAL A 49 284.084 2.140 8.074 1.00 0.00 H new ATOM 0 HB VAL A 49 282.709 0.570 6.847 1.00 0.00 H new ATOM 0 HG11 VAL A 49 280.511 1.184 5.955 1.00 0.00 H new ATOM 0 HG12 VAL A 49 280.519 1.052 7.730 1.00 0.00 H new ATOM 0 HG13 VAL A 49 280.528 2.654 6.957 1.00 0.00 H new ATOM 0 HG21 VAL A 49 282.508 1.847 4.744 1.00 0.00 H new ATOM 0 HG22 VAL A 49 282.693 3.360 5.662 1.00 0.00 H new ATOM 0 HG23 VAL A 49 284.030 2.186 5.602 1.00 0.00 H new ATOM 746 N ASN A 50 283.708 4.494 8.618 1.00 0.00 N ATOM 747 CA ASN A 50 283.590 5.929 8.832 1.00 0.00 C ATOM 748 C ASN A 50 282.749 6.221 10.073 1.00 0.00 C ATOM 749 O ASN A 50 282.240 7.326 10.247 1.00 0.00 O ATOM 750 CB ASN A 50 283.008 6.620 7.600 1.00 0.00 C ATOM 751 CG ASN A 50 283.205 8.127 7.636 1.00 0.00 C ATOM 752 OD1 ASN A 50 284.123 8.633 8.282 1.00 0.00 O ATOM 753 ND2 ASN A 50 282.339 8.853 6.938 1.00 0.00 N ATOM 0 H ASN A 50 284.656 4.138 8.740 1.00 0.00 H new ATOM 0 HA ASN A 50 284.589 6.331 8.998 1.00 0.00 H new ATOM 0 HB2 ASN A 50 283.478 6.216 6.704 1.00 0.00 H new ATOM 0 HB3 ASN A 50 281.943 6.397 7.530 1.00 0.00 H new ATOM 0 HD21 ASN A 50 282.421 9.870 6.924 1.00 0.00 H new ATOM 0 HD22 ASN A 50 281.592 8.394 6.416 1.00 0.00 H new ATOM 760 N GLY A 51 282.618 5.209 10.938 1.00 0.00 N ATOM 761 CA GLY A 51 281.866 5.366 12.173 1.00 0.00 C ATOM 762 C GLY A 51 280.635 4.484 12.250 1.00 0.00 C ATOM 763 O GLY A 51 280.141 4.199 13.341 1.00 0.00 O ATOM 0 H GLY A 51 283.022 4.282 10.801 1.00 0.00 H new ATOM 0 HA2 GLY A 51 282.518 5.140 13.017 1.00 0.00 H new ATOM 0 HA3 GLY A 51 281.563 6.408 12.274 1.00 0.00 H new ATOM 767 N GLN A 52 280.127 4.044 11.103 1.00 0.00 N ATOM 768 CA GLN A 52 278.939 3.196 11.084 1.00 0.00 C ATOM 769 C GLN A 52 279.297 1.718 11.103 1.00 0.00 C ATOM 770 O GLN A 52 279.908 1.201 10.168 1.00 0.00 O ATOM 771 CB GLN A 52 278.067 3.494 9.860 1.00 0.00 C ATOM 772 CG GLN A 52 276.780 2.680 9.847 1.00 0.00 C ATOM 773 CD GLN A 52 275.882 3.000 8.668 1.00 0.00 C ATOM 774 OE1 GLN A 52 275.893 4.115 8.151 1.00 0.00 O ATOM 775 NE2 GLN A 52 275.095 2.017 8.242 1.00 0.00 N ATOM 0 H GLN A 52 280.514 4.257 10.184 1.00 0.00 H new ATOM 0 HA GLN A 52 278.377 3.426 11.989 1.00 0.00 H new ATOM 0 HB2 GLN A 52 277.821 4.556 9.843 1.00 0.00 H new ATOM 0 HB3 GLN A 52 278.635 3.284 8.954 1.00 0.00 H new ATOM 0 HG2 GLN A 52 277.029 1.619 9.828 1.00 0.00 H new ATOM 0 HG3 GLN A 52 276.233 2.863 10.772 1.00 0.00 H new ATOM 0 HE21 GLN A 52 275.120 1.107 8.703 1.00 0.00 H new ATOM 0 HE22 GLN A 52 274.466 2.172 7.454 1.00 0.00 H new ATOM 784 N LYS A 53 278.912 1.032 12.173 1.00 0.00 N ATOM 785 CA LYS A 53 279.177 -0.393 12.269 1.00 0.00 C ATOM 786 C LYS A 53 278.366 -1.110 11.215 1.00 0.00 C ATOM 787 O LYS A 53 277.158 -0.914 11.104 1.00 0.00 O ATOM 788 CB LYS A 53 278.840 -0.954 13.658 1.00 0.00 C ATOM 789 CG LYS A 53 277.425 -0.632 14.133 1.00 0.00 C ATOM 790 CD LYS A 53 277.092 -1.323 15.454 1.00 0.00 C ATOM 791 CE LYS A 53 276.862 -2.823 15.282 1.00 0.00 C ATOM 792 NZ LYS A 53 278.108 -3.606 15.533 1.00 0.00 N ATOM 0 H LYS A 53 278.423 1.434 12.973 1.00 0.00 H new ATOM 0 HA LYS A 53 280.243 -0.553 12.109 1.00 0.00 H new ATOM 0 HB2 LYS A 53 278.969 -2.036 13.642 1.00 0.00 H new ATOM 0 HB3 LYS A 53 279.553 -0.558 14.381 1.00 0.00 H new ATOM 0 HG2 LYS A 53 277.319 0.446 14.252 1.00 0.00 H new ATOM 0 HG3 LYS A 53 276.708 -0.941 13.372 1.00 0.00 H new ATOM 0 HD2 LYS A 53 277.906 -1.161 16.161 1.00 0.00 H new ATOM 0 HD3 LYS A 53 276.200 -0.868 15.885 1.00 0.00 H new ATOM 0 HE2 LYS A 53 276.081 -3.152 15.968 1.00 0.00 H new ATOM 0 HE3 LYS A 53 276.504 -3.023 14.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 277.861 -4.532 15.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 278.617 -3.745 14.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 278.715 -3.088 16.200 1.00 0.00 H new ATOM 806 N ILE A 54 279.035 -1.932 10.433 1.00 0.00 N ATOM 807 CA ILE A 54 278.390 -2.675 9.369 1.00 0.00 C ATOM 808 C ILE A 54 278.940 -4.089 9.320 1.00 0.00 C ATOM 809 O ILE A 54 280.144 -4.308 9.461 1.00 0.00 O ATOM 810 CB ILE A 54 278.593 -1.970 8.010 1.00 0.00 C ATOM 811 CG1 ILE A 54 277.955 -2.759 6.862 1.00 0.00 C ATOM 812 CG2 ILE A 54 280.070 -1.760 7.747 1.00 0.00 C ATOM 813 CD1 ILE A 54 276.442 -2.812 6.913 1.00 0.00 C ATOM 0 H ILE A 54 280.037 -2.104 10.516 1.00 0.00 H new ATOM 0 HA ILE A 54 277.320 -2.718 9.572 1.00 0.00 H new ATOM 0 HB ILE A 54 278.096 -1.001 8.060 1.00 0.00 H new ATOM 0 HG12 ILE A 54 278.260 -2.313 5.915 1.00 0.00 H new ATOM 0 HG13 ILE A 54 278.344 -3.777 6.875 1.00 0.00 H new ATOM 0 HG21 ILE A 54 280.201 -1.262 6.786 1.00 0.00 H new ATOM 0 HG22 ILE A 54 280.496 -1.142 8.537 1.00 0.00 H new ATOM 0 HG23 ILE A 54 280.577 -2.725 7.728 1.00 0.00 H new ATOM 0 HD11 ILE A 54 276.069 -3.388 6.066 1.00 0.00 H new ATOM 0 HD12 ILE A 54 276.126 -3.286 7.842 1.00 0.00 H new ATOM 0 HD13 ILE A 54 276.041 -1.800 6.867 1.00 0.00 H new ATOM 825 N ARG A 55 278.055 -5.054 9.140 1.00 0.00 N ATOM 826 CA ARG A 55 278.461 -6.446 9.085 1.00 0.00 C ATOM 827 C ARG A 55 279.334 -6.697 7.868 1.00 0.00 C ATOM 828 O ARG A 55 279.077 -6.167 6.785 1.00 0.00 O ATOM 829 CB ARG A 55 277.233 -7.356 9.010 1.00 0.00 C ATOM 830 CG ARG A 55 277.556 -8.844 9.045 1.00 0.00 C ATOM 831 CD ARG A 55 276.384 -9.671 8.534 1.00 0.00 C ATOM 832 NE ARG A 55 276.122 -9.401 7.125 1.00 0.00 N ATOM 833 CZ ARG A 55 275.460 -10.227 6.317 1.00 0.00 C ATOM 834 NH1 ARG A 55 274.977 -11.366 6.761 1.00 0.00 N ATOM 835 NH2 ARG A 55 275.263 -9.909 5.056 1.00 0.00 N ATOM 0 H ARG A 55 277.053 -4.899 9.030 1.00 0.00 H new ATOM 0 HA ARG A 55 279.026 -6.668 9.990 1.00 0.00 H new ATOM 0 HB2 ARG A 55 276.569 -7.120 9.841 1.00 0.00 H new ATOM 0 HB3 ARG A 55 276.687 -7.136 8.093 1.00 0.00 H new ATOM 0 HG2 ARG A 55 278.438 -9.042 8.436 1.00 0.00 H new ATOM 0 HG3 ARG A 55 277.799 -9.143 10.065 1.00 0.00 H new ATOM 0 HD2 ARG A 55 276.597 -10.731 8.670 1.00 0.00 H new ATOM 0 HD3 ARG A 55 275.494 -9.447 9.122 1.00 0.00 H new ATOM 0 HE ARG A 55 276.467 -8.525 6.734 1.00 0.00 H new ATOM 0 HH11 ARG A 55 275.107 -11.629 7.738 1.00 0.00 H new ATOM 0 HH12 ARG A 55 274.472 -11.987 6.129 1.00 0.00 H new ATOM 0 HH21 ARG A 55 275.618 -9.025 4.691 1.00 0.00 H new ATOM 0 HH22 ARG A 55 274.755 -10.546 4.443 1.00 0.00 H new ATOM 849 N VAL A 56 280.380 -7.498 8.032 1.00 0.00 N ATOM 850 CA VAL A 56 281.229 -7.822 6.905 1.00 0.00 C ATOM 851 C VAL A 56 280.647 -9.030 6.185 1.00 0.00 C ATOM 852 O VAL A 56 280.195 -9.981 6.826 1.00 0.00 O ATOM 853 CB VAL A 56 282.691 -8.113 7.315 1.00 0.00 C ATOM 854 CG1 VAL A 56 282.786 -9.353 8.187 1.00 0.00 C ATOM 855 CG2 VAL A 56 283.567 -8.259 6.077 1.00 0.00 C ATOM 0 H VAL A 56 280.653 -7.925 8.917 1.00 0.00 H new ATOM 0 HA VAL A 56 281.256 -6.951 6.250 1.00 0.00 H new ATOM 0 HB VAL A 56 283.051 -7.268 7.903 1.00 0.00 H new ATOM 0 HG11 VAL A 56 283.827 -9.529 8.457 1.00 0.00 H new ATOM 0 HG12 VAL A 56 282.196 -9.208 9.092 1.00 0.00 H new ATOM 0 HG13 VAL A 56 282.403 -10.214 7.639 1.00 0.00 H new ATOM 0 HG21 VAL A 56 284.594 -8.464 6.380 1.00 0.00 H new ATOM 0 HG22 VAL A 56 283.198 -9.082 5.465 1.00 0.00 H new ATOM 0 HG23 VAL A 56 283.537 -7.336 5.499 1.00 0.00 H new ATOM 865 N LYS A 57 280.624 -8.987 4.860 1.00 0.00 N ATOM 866 CA LYS A 57 280.088 -10.098 4.084 1.00 0.00 C ATOM 867 C LYS A 57 281.129 -11.204 4.027 1.00 0.00 C ATOM 868 O LYS A 57 280.843 -12.378 4.266 1.00 0.00 O ATOM 869 CB LYS A 57 279.707 -9.620 2.679 1.00 0.00 C ATOM 870 CG LYS A 57 279.210 -10.720 1.757 1.00 0.00 C ATOM 871 CD LYS A 57 277.916 -11.349 2.259 1.00 0.00 C ATOM 872 CE LYS A 57 277.475 -12.496 1.357 1.00 0.00 C ATOM 873 NZ LYS A 57 276.196 -13.111 1.813 1.00 0.00 N ATOM 0 H LYS A 57 280.966 -8.203 4.304 1.00 0.00 H new ATOM 0 HA LYS A 57 279.186 -10.487 4.557 1.00 0.00 H new ATOM 0 HB2 LYS A 57 278.933 -8.857 2.765 1.00 0.00 H new ATOM 0 HB3 LYS A 57 280.575 -9.144 2.222 1.00 0.00 H new ATOM 0 HG2 LYS A 57 279.050 -10.311 0.759 1.00 0.00 H new ATOM 0 HG3 LYS A 57 279.976 -11.490 1.667 1.00 0.00 H new ATOM 0 HD2 LYS A 57 278.057 -11.716 3.276 1.00 0.00 H new ATOM 0 HD3 LYS A 57 277.132 -10.592 2.299 1.00 0.00 H new ATOM 0 HE2 LYS A 57 277.357 -12.129 0.337 1.00 0.00 H new ATOM 0 HE3 LYS A 57 278.254 -13.258 1.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 275.935 -13.886 1.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 276.315 -13.485 2.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 275.445 -12.392 1.811 1.00 0.00 H new ATOM 887 N ASP A 58 282.343 -10.789 3.723 1.00 0.00 N ATOM 888 CA ASP A 58 283.483 -11.678 3.655 1.00 0.00 C ATOM 889 C ASP A 58 284.760 -10.855 3.551 1.00 0.00 C ATOM 890 O ASP A 58 284.829 -9.903 2.776 1.00 0.00 O ATOM 891 CB ASP A 58 283.369 -12.639 2.466 1.00 0.00 C ATOM 892 CG ASP A 58 284.508 -13.638 2.432 1.00 0.00 C ATOM 893 OD1 ASP A 58 284.662 -14.394 3.409 1.00 0.00 O ATOM 894 OD2 ASP A 58 285.250 -13.660 1.431 1.00 0.00 O ATOM 0 H ASP A 58 282.566 -9.816 3.515 1.00 0.00 H new ATOM 0 HA ASP A 58 283.510 -12.280 4.563 1.00 0.00 H new ATOM 0 HB2 ASP A 58 282.420 -13.173 2.521 1.00 0.00 H new ATOM 0 HB3 ASP A 58 283.360 -12.068 1.538 1.00 0.00 H new ATOM 899 N LYS A 59 285.761 -11.201 4.343 1.00 0.00 N ATOM 900 CA LYS A 59 287.020 -10.483 4.309 1.00 0.00 C ATOM 901 C LYS A 59 288.045 -11.359 3.635 1.00 0.00 C ATOM 902 O LYS A 59 288.683 -12.195 4.274 1.00 0.00 O ATOM 903 CB LYS A 59 287.473 -10.069 5.712 1.00 0.00 C ATOM 904 CG LYS A 59 287.503 -11.197 6.733 1.00 0.00 C ATOM 905 CD LYS A 59 287.946 -10.673 8.096 1.00 0.00 C ATOM 906 CE LYS A 59 287.990 -11.768 9.150 1.00 0.00 C ATOM 907 NZ LYS A 59 288.960 -12.836 8.793 1.00 0.00 N ATOM 0 H LYS A 59 285.726 -11.970 5.013 1.00 0.00 H new ATOM 0 HA LYS A 59 286.897 -9.559 3.744 1.00 0.00 H new ATOM 0 HB2 LYS A 59 288.470 -9.634 5.643 1.00 0.00 H new ATOM 0 HB3 LYS A 59 286.808 -9.286 6.077 1.00 0.00 H new ATOM 0 HG2 LYS A 59 286.514 -11.648 6.814 1.00 0.00 H new ATOM 0 HG3 LYS A 59 288.184 -11.980 6.399 1.00 0.00 H new ATOM 0 HD2 LYS A 59 288.933 -10.220 8.005 1.00 0.00 H new ATOM 0 HD3 LYS A 59 287.263 -9.887 8.420 1.00 0.00 H new ATOM 0 HE2 LYS A 59 288.263 -11.336 10.113 1.00 0.00 H new ATOM 0 HE3 LYS A 59 286.997 -12.202 9.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 289.102 -13.464 9.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 288.590 -13.388 7.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 289.868 -12.405 8.526 1.00 0.00 H new ATOM 921 N TYR A 60 288.169 -11.174 2.333 1.00 0.00 N ATOM 922 CA TYR A 60 289.084 -11.959 1.536 1.00 0.00 C ATOM 923 C TYR A 60 290.471 -11.368 1.533 1.00 0.00 C ATOM 924 O TYR A 60 290.735 -10.351 0.895 1.00 0.00 O ATOM 925 CB TYR A 60 288.569 -12.101 0.112 1.00 0.00 C ATOM 926 CG TYR A 60 289.433 -13.013 -0.726 1.00 0.00 C ATOM 927 CD1 TYR A 60 289.323 -14.394 -0.616 1.00 0.00 C ATOM 928 CD2 TYR A 60 290.365 -12.496 -1.606 1.00 0.00 C ATOM 929 CE1 TYR A 60 290.114 -15.237 -1.371 1.00 0.00 C ATOM 930 CE2 TYR A 60 291.161 -13.327 -2.371 1.00 0.00 C ATOM 931 CZ TYR A 60 291.039 -14.700 -2.246 1.00 0.00 C ATOM 932 OH TYR A 60 291.842 -15.536 -3.001 1.00 0.00 O ATOM 0 H TYR A 60 287.641 -10.480 1.805 1.00 0.00 H new ATOM 0 HA TYR A 60 289.145 -12.948 1.990 1.00 0.00 H new ATOM 0 HB2 TYR A 60 287.551 -12.489 0.134 1.00 0.00 H new ATOM 0 HB3 TYR A 60 288.525 -11.117 -0.355 1.00 0.00 H new ATOM 0 HD1 TYR A 60 288.606 -14.816 0.073 1.00 0.00 H new ATOM 0 HD2 TYR A 60 290.473 -11.425 -1.697 1.00 0.00 H new ATOM 0 HE1 TYR A 60 290.011 -16.308 -1.278 1.00 0.00 H new ATOM 0 HE2 TYR A 60 291.875 -12.907 -3.064 1.00 0.00 H new ATOM 0 HH TYR A 60 292.436 -14.998 -3.565 1.00 0.00 H new ATOM 942 N LYS A 61 291.355 -12.027 2.261 1.00 0.00 N ATOM 943 CA LYS A 61 292.738 -11.608 2.372 1.00 0.00 C ATOM 944 C LYS A 61 293.498 -12.007 1.128 1.00 0.00 C ATOM 945 O LYS A 61 293.577 -13.193 0.786 1.00 0.00 O ATOM 946 CB LYS A 61 293.387 -12.234 3.608 1.00 0.00 C ATOM 947 CG LYS A 61 292.638 -11.927 4.886 1.00 0.00 C ATOM 948 CD LYS A 61 293.202 -12.708 6.054 1.00 0.00 C ATOM 949 CE LYS A 61 293.117 -14.209 5.815 1.00 0.00 C ATOM 950 NZ LYS A 61 293.528 -14.985 7.021 1.00 0.00 N ATOM 0 H LYS A 61 291.132 -12.869 2.792 1.00 0.00 H new ATOM 0 HA LYS A 61 292.769 -10.523 2.475 1.00 0.00 H new ATOM 0 HB2 LYS A 61 293.442 -13.315 3.476 1.00 0.00 H new ATOM 0 HB3 LYS A 61 294.411 -11.872 3.697 1.00 0.00 H new ATOM 0 HG2 LYS A 61 292.697 -10.859 5.097 1.00 0.00 H new ATOM 0 HG3 LYS A 61 291.583 -12.169 4.759 1.00 0.00 H new ATOM 0 HD2 LYS A 61 294.241 -12.423 6.216 1.00 0.00 H new ATOM 0 HD3 LYS A 61 292.656 -12.452 6.962 1.00 0.00 H new ATOM 0 HE2 LYS A 61 292.096 -14.476 5.541 1.00 0.00 H new ATOM 0 HE3 LYS A 61 293.755 -14.480 4.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 293.457 -16.003 6.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 294.510 -14.749 7.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 292.904 -14.745 7.817 1.00 0.00 H new ATOM 964 N LEU A 62 294.067 -11.027 0.449 1.00 0.00 N ATOM 965 CA LEU A 62 294.807 -11.317 -0.755 1.00 0.00 C ATOM 966 C LEU A 62 296.267 -11.588 -0.463 1.00 0.00 C ATOM 967 O LEU A 62 297.020 -10.693 -0.009 1.00 0.00 O ATOM 968 CB LEU A 62 294.761 -10.183 -1.775 1.00 0.00 C ATOM 969 CG LEU A 62 293.640 -10.271 -2.810 1.00 0.00 C ATOM 970 CD1 LEU A 62 293.594 -8.990 -3.625 1.00 0.00 C ATOM 971 CD2 LEU A 62 293.820 -11.482 -3.726 1.00 0.00 C ATOM 0 H LEU A 62 294.030 -10.041 0.709 1.00 0.00 H new ATOM 0 HA LEU A 62 294.320 -12.200 -1.169 1.00 0.00 H new ATOM 0 HB2 LEU A 62 294.662 -9.239 -1.238 1.00 0.00 H new ATOM 0 HB3 LEU A 62 295.715 -10.152 -2.301 1.00 0.00 H new ATOM 0 HG LEU A 62 292.695 -10.396 -2.282 1.00 0.00 H new ATOM 0 HD11 LEU A 62 292.794 -9.056 -4.362 1.00 0.00 H new ATOM 0 HD12 LEU A 62 293.409 -8.144 -2.963 1.00 0.00 H new ATOM 0 HD13 LEU A 62 294.547 -8.849 -4.136 1.00 0.00 H new ATOM 0 HD21 LEU A 62 293.006 -11.515 -4.450 1.00 0.00 H new ATOM 0 HD22 LEU A 62 294.771 -11.402 -4.253 1.00 0.00 H new ATOM 0 HD23 LEU A 62 293.812 -12.394 -3.129 1.00 0.00 H new ATOM 983 N VAL A 63 296.672 -12.824 -0.694 1.00 0.00 N ATOM 984 CA VAL A 63 298.060 -13.161 -0.576 1.00 0.00 C ATOM 985 C VAL A 63 298.606 -13.019 -1.977 1.00 0.00 C ATOM 986 O VAL A 63 297.832 -12.908 -2.924 1.00 0.00 O ATOM 987 CB VAL A 63 298.324 -14.582 -0.053 1.00 0.00 C ATOM 988 CG1 VAL A 63 297.895 -14.703 1.396 1.00 0.00 C ATOM 989 CG2 VAL A 63 297.630 -15.619 -0.920 1.00 0.00 C ATOM 0 H VAL A 63 296.060 -13.595 -0.961 1.00 0.00 H new ATOM 0 HA VAL A 63 298.536 -12.510 0.157 1.00 0.00 H new ATOM 0 HB VAL A 63 299.396 -14.773 -0.106 1.00 0.00 H new ATOM 0 HG11 VAL A 63 298.089 -15.716 1.750 1.00 0.00 H new ATOM 0 HG12 VAL A 63 298.457 -13.993 2.002 1.00 0.00 H new ATOM 0 HG13 VAL A 63 296.830 -14.488 1.479 1.00 0.00 H new ATOM 0 HG21 VAL A 63 297.833 -16.616 -0.528 1.00 0.00 H new ATOM 0 HG22 VAL A 63 296.555 -15.438 -0.913 1.00 0.00 H new ATOM 0 HG23 VAL A 63 298.003 -15.548 -1.942 1.00 0.00 H new ATOM 999 N ASP A 64 299.899 -12.982 -2.138 1.00 0.00 N ATOM 1000 CA ASP A 64 300.457 -12.837 -3.464 1.00 0.00 C ATOM 1001 C ASP A 64 300.281 -14.114 -4.294 1.00 0.00 C ATOM 1002 O ASP A 64 300.450 -15.224 -3.782 1.00 0.00 O ATOM 1003 CB ASP A 64 301.918 -12.448 -3.335 1.00 0.00 C ATOM 1004 CG ASP A 64 302.570 -12.140 -4.661 1.00 0.00 C ATOM 1005 OD1 ASP A 64 303.045 -13.080 -5.323 1.00 0.00 O ATOM 1006 OD2 ASP A 64 302.616 -10.960 -5.041 1.00 0.00 O ATOM 0 H ASP A 64 300.582 -13.049 -1.384 1.00 0.00 H new ATOM 0 HA ASP A 64 299.921 -12.052 -3.998 1.00 0.00 H new ATOM 0 HB2 ASP A 64 301.999 -11.576 -2.686 1.00 0.00 H new ATOM 0 HB3 ASP A 64 302.462 -13.258 -2.849 1.00 0.00 H new ATOM 1011 N PRO A 65 299.903 -13.983 -5.582 1.00 0.00 N ATOM 1012 CA PRO A 65 299.703 -15.140 -6.447 1.00 0.00 C ATOM 1013 C PRO A 65 300.904 -16.086 -6.457 1.00 0.00 C ATOM 1014 O PRO A 65 300.789 -17.232 -6.896 1.00 0.00 O ATOM 1015 CB PRO A 65 299.448 -14.547 -7.837 1.00 0.00 C ATOM 1016 CG PRO A 65 299.751 -13.085 -7.729 1.00 0.00 C ATOM 1017 CD PRO A 65 299.616 -12.717 -6.275 1.00 0.00 C ATOM 0 HA PRO A 65 298.874 -15.755 -6.096 1.00 0.00 H new ATOM 0 HB2 PRO A 65 300.083 -15.022 -8.585 1.00 0.00 H new ATOM 0 HB3 PRO A 65 298.415 -14.709 -8.146 1.00 0.00 H new ATOM 0 HG2 PRO A 65 300.757 -12.871 -8.090 1.00 0.00 H new ATOM 0 HG3 PRO A 65 299.063 -12.502 -8.341 1.00 0.00 H new ATOM 0 HD2 PRO A 65 300.318 -11.934 -5.991 1.00 0.00 H new ATOM 0 HD3 PRO A 65 298.617 -12.348 -6.044 1.00 0.00 H new ATOM 1025 N GLU A 66 302.059 -15.619 -5.976 1.00 0.00 N ATOM 1026 CA GLU A 66 303.239 -16.473 -5.918 1.00 0.00 C ATOM 1027 C GLU A 66 303.272 -17.193 -4.558 1.00 0.00 C ATOM 1028 O GLU A 66 304.286 -17.758 -4.145 1.00 0.00 O ATOM 1029 CB GLU A 66 304.523 -15.663 -6.195 1.00 0.00 C ATOM 1030 CG GLU A 66 304.535 -15.027 -7.586 1.00 0.00 C ATOM 1031 CD GLU A 66 305.817 -14.274 -7.898 1.00 0.00 C ATOM 1032 OE1 GLU A 66 306.842 -14.930 -8.161 1.00 0.00 O ATOM 1033 OE2 GLU A 66 305.792 -13.028 -7.877 1.00 0.00 O ATOM 0 H GLU A 66 302.198 -14.670 -5.628 1.00 0.00 H new ATOM 0 HA GLU A 66 303.187 -17.230 -6.700 1.00 0.00 H new ATOM 0 HB2 GLU A 66 304.623 -14.881 -5.442 1.00 0.00 H new ATOM 0 HB3 GLU A 66 305.389 -16.317 -6.092 1.00 0.00 H new ATOM 0 HG2 GLU A 66 304.390 -15.806 -8.334 1.00 0.00 H new ATOM 0 HG3 GLU A 66 303.691 -14.342 -7.671 1.00 0.00 H new ATOM 1040 N ASN A 67 302.104 -17.180 -3.888 1.00 0.00 N ATOM 1041 CA ASN A 67 301.893 -17.825 -2.584 1.00 0.00 C ATOM 1042 C ASN A 67 302.591 -17.073 -1.458 1.00 0.00 C ATOM 1043 O ASN A 67 302.695 -17.568 -0.338 1.00 0.00 O ATOM 1044 CB ASN A 67 302.327 -19.290 -2.612 1.00 0.00 C ATOM 1045 CG ASN A 67 301.832 -20.061 -1.394 1.00 0.00 C ATOM 1046 OD1 ASN A 67 300.679 -20.479 -1.338 1.00 0.00 O ATOM 1047 ND2 ASN A 67 302.705 -20.250 -0.407 1.00 0.00 N ATOM 0 H ASN A 67 301.270 -16.714 -4.245 1.00 0.00 H new ATOM 0 HA ASN A 67 300.822 -17.793 -2.383 1.00 0.00 H new ATOM 0 HB2 ASN A 67 301.947 -19.762 -3.518 1.00 0.00 H new ATOM 0 HB3 ASN A 67 303.415 -19.344 -2.657 1.00 0.00 H new ATOM 0 HD21 ASN A 67 302.424 -20.757 0.432 1.00 0.00 H new ATOM 0 HD22 ASN A 67 303.655 -19.888 -0.490 1.00 0.00 H new ATOM 1054 N ILE A 68 303.073 -15.884 -1.778 1.00 0.00 N ATOM 1055 CA ILE A 68 303.728 -15.010 -0.815 1.00 0.00 C ATOM 1056 C ILE A 68 302.678 -14.071 -0.224 1.00 0.00 C ATOM 1057 O ILE A 68 301.518 -14.132 -0.622 1.00 0.00 O ATOM 1058 CB ILE A 68 304.852 -14.216 -1.529 1.00 0.00 C ATOM 1059 CG1 ILE A 68 305.635 -15.173 -2.430 1.00 0.00 C ATOM 1060 CG2 ILE A 68 305.779 -13.520 -0.539 1.00 0.00 C ATOM 1061 CD1 ILE A 68 306.640 -14.498 -3.337 1.00 0.00 C ATOM 0 H ILE A 68 303.021 -15.494 -2.719 1.00 0.00 H new ATOM 0 HA ILE A 68 304.180 -15.588 -0.009 1.00 0.00 H new ATOM 0 HB ILE A 68 304.396 -13.430 -2.131 1.00 0.00 H new ATOM 0 HG12 ILE A 68 306.158 -15.896 -1.804 1.00 0.00 H new ATOM 0 HG13 ILE A 68 304.930 -15.734 -3.043 1.00 0.00 H new ATOM 0 HG21 ILE A 68 306.551 -12.976 -1.084 1.00 0.00 H new ATOM 0 HG22 ILE A 68 305.204 -12.822 0.069 1.00 0.00 H new ATOM 0 HG23 ILE A 68 306.246 -14.264 0.107 1.00 0.00 H new ATOM 0 HD11 ILE A 68 307.149 -15.250 -3.940 1.00 0.00 H new ATOM 0 HD12 ILE A 68 306.125 -13.796 -3.992 1.00 0.00 H new ATOM 0 HD13 ILE A 68 307.372 -13.961 -2.733 1.00 0.00 H new ATOM 1073 N ASN A 69 303.049 -13.225 0.726 1.00 0.00 N ATOM 1074 CA ASN A 69 302.076 -12.307 1.314 1.00 0.00 C ATOM 1075 C ASN A 69 301.878 -11.074 0.435 1.00 0.00 C ATOM 1076 O ASN A 69 302.818 -10.592 -0.195 1.00 0.00 O ATOM 1077 CB ASN A 69 302.513 -11.849 2.721 1.00 0.00 C ATOM 1078 CG ASN A 69 301.482 -10.951 3.390 1.00 0.00 C ATOM 1079 OD1 ASN A 69 300.282 -11.162 3.257 1.00 0.00 O ATOM 1080 ND2 ASN A 69 301.958 -9.949 4.123 1.00 0.00 N ATOM 0 H ASN A 69 303.994 -13.152 1.102 1.00 0.00 H new ATOM 0 HA ASN A 69 301.136 -12.853 1.390 1.00 0.00 H new ATOM 0 HB2 ASN A 69 302.687 -12.725 3.346 1.00 0.00 H new ATOM 0 HB3 ASN A 69 303.461 -11.316 2.648 1.00 0.00 H new ATOM 0 HD21 ASN A 69 301.316 -9.318 4.603 1.00 0.00 H new ATOM 0 HD22 ASN A 69 302.965 -9.811 4.206 1.00 0.00 H new ATOM 1087 N LEU A 70 300.647 -10.580 0.370 1.00 0.00 N ATOM 1088 CA LEU A 70 300.353 -9.369 -0.385 1.00 0.00 C ATOM 1089 C LEU A 70 299.817 -8.332 0.608 1.00 0.00 C ATOM 1090 O LEU A 70 299.968 -7.123 0.419 1.00 0.00 O ATOM 1091 CB LEU A 70 299.406 -9.644 -1.571 1.00 0.00 C ATOM 1092 CG LEU A 70 299.252 -8.487 -2.572 1.00 0.00 C ATOM 1093 CD1 LEU A 70 300.589 -8.120 -3.218 1.00 0.00 C ATOM 1094 CD2 LEU A 70 298.240 -8.844 -3.647 1.00 0.00 C ATOM 0 H LEU A 70 299.839 -10.999 0.830 1.00 0.00 H new ATOM 0 HA LEU A 70 301.254 -8.975 -0.855 1.00 0.00 H new ATOM 0 HB2 LEU A 70 299.768 -10.521 -2.108 1.00 0.00 H new ATOM 0 HB3 LEU A 70 298.421 -9.895 -1.177 1.00 0.00 H new ATOM 0 HG LEU A 70 298.895 -7.620 -2.016 1.00 0.00 H new ATOM 0 HD11 LEU A 70 300.441 -7.299 -3.919 1.00 0.00 H new ATOM 0 HD12 LEU A 70 301.295 -7.815 -2.445 1.00 0.00 H new ATOM 0 HD13 LEU A 70 300.985 -8.985 -3.750 1.00 0.00 H new ATOM 0 HD21 LEU A 70 298.144 -8.014 -4.346 1.00 0.00 H new ATOM 0 HD22 LEU A 70 298.576 -9.732 -4.182 1.00 0.00 H new ATOM 0 HD23 LEU A 70 297.273 -9.043 -3.185 1.00 0.00 H new ATOM 1106 N GLU A 71 299.206 -8.839 1.689 1.00 0.00 N ATOM 1107 CA GLU A 71 298.737 -7.991 2.791 1.00 0.00 C ATOM 1108 C GLU A 71 297.540 -7.145 2.408 1.00 0.00 C ATOM 1109 O GLU A 71 297.142 -6.239 3.144 1.00 0.00 O ATOM 1110 CB GLU A 71 299.887 -7.084 3.217 1.00 0.00 C ATOM 1111 CG GLU A 71 299.636 -6.294 4.495 1.00 0.00 C ATOM 1112 CD GLU A 71 299.353 -7.163 5.713 1.00 0.00 C ATOM 1113 OE1 GLU A 71 300.059 -8.171 5.901 1.00 0.00 O ATOM 1114 OE2 GLU A 71 298.439 -6.815 6.490 1.00 0.00 O ATOM 0 H GLU A 71 299.026 -9.834 1.822 1.00 0.00 H new ATOM 0 HA GLU A 71 298.418 -8.639 3.607 1.00 0.00 H new ATOM 0 HB2 GLU A 71 300.781 -7.693 3.352 1.00 0.00 H new ATOM 0 HB3 GLU A 71 300.098 -6.384 2.409 1.00 0.00 H new ATOM 0 HG2 GLU A 71 300.505 -5.669 4.701 1.00 0.00 H new ATOM 0 HG3 GLU A 71 298.792 -5.623 4.336 1.00 0.00 H new ATOM 1121 N LEU A 72 296.981 -7.454 1.253 1.00 0.00 N ATOM 1122 CA LEU A 72 295.837 -6.733 0.712 1.00 0.00 C ATOM 1123 C LEU A 72 294.521 -7.429 1.039 1.00 0.00 C ATOM 1124 O LEU A 72 294.161 -8.419 0.404 1.00 0.00 O ATOM 1125 CB LEU A 72 296.028 -6.664 -0.795 1.00 0.00 C ATOM 1126 CG LEU A 72 295.328 -5.524 -1.531 1.00 0.00 C ATOM 1127 CD1 LEU A 72 295.977 -4.187 -1.200 1.00 0.00 C ATOM 1128 CD2 LEU A 72 295.384 -5.793 -3.023 1.00 0.00 C ATOM 0 H LEU A 72 297.307 -8.216 0.658 1.00 0.00 H new ATOM 0 HA LEU A 72 295.785 -5.739 1.156 1.00 0.00 H new ATOM 0 HB2 LEU A 72 297.097 -6.593 -0.998 1.00 0.00 H new ATOM 0 HB3 LEU A 72 295.684 -7.605 -1.223 1.00 0.00 H new ATOM 0 HG LEU A 72 294.288 -5.472 -1.210 1.00 0.00 H new ATOM 0 HD11 LEU A 72 295.462 -3.390 -1.736 1.00 0.00 H new ATOM 0 HD12 LEU A 72 295.910 -4.006 -0.127 1.00 0.00 H new ATOM 0 HD13 LEU A 72 297.025 -4.207 -1.500 1.00 0.00 H new ATOM 0 HD21 LEU A 72 294.886 -4.984 -3.558 1.00 0.00 H new ATOM 0 HD22 LEU A 72 296.424 -5.853 -3.343 1.00 0.00 H new ATOM 0 HD23 LEU A 72 294.882 -6.735 -3.242 1.00 0.00 H new ATOM 1140 N THR A 73 293.783 -6.907 2.015 1.00 0.00 N ATOM 1141 CA THR A 73 292.514 -7.513 2.387 1.00 0.00 C ATOM 1142 C THR A 73 291.362 -6.916 1.609 1.00 0.00 C ATOM 1143 O THR A 73 291.050 -5.725 1.726 1.00 0.00 O ATOM 1144 CB THR A 73 292.198 -7.422 3.902 1.00 0.00 C ATOM 1145 OG1 THR A 73 293.188 -8.150 4.636 1.00 0.00 O ATOM 1146 CG2 THR A 73 290.818 -8.005 4.190 1.00 0.00 C ATOM 0 H THR A 73 294.038 -6.079 2.553 1.00 0.00 H new ATOM 0 HA THR A 73 292.627 -8.568 2.136 1.00 0.00 H new ATOM 0 HB THR A 73 292.208 -6.375 4.206 1.00 0.00 H new ATOM 0 HG1 THR A 73 292.790 -8.505 5.458 1.00 0.00 H new ATOM 0 HG21 THR A 73 290.609 -7.935 5.257 1.00 0.00 H new ATOM 0 HG22 THR A 73 290.064 -7.447 3.635 1.00 0.00 H new ATOM 0 HG23 THR A 73 290.794 -9.051 3.884 1.00 0.00 H new ATOM 1154 N VAL A 74 290.744 -7.757 0.800 1.00 0.00 N ATOM 1155 CA VAL A 74 289.594 -7.356 0.020 1.00 0.00 C ATOM 1156 C VAL A 74 288.375 -7.478 0.900 1.00 0.00 C ATOM 1157 O VAL A 74 287.786 -8.552 1.038 1.00 0.00 O ATOM 1158 CB VAL A 74 289.418 -8.221 -1.245 1.00 0.00 C ATOM 1159 CG1 VAL A 74 288.137 -7.858 -1.995 1.00 0.00 C ATOM 1160 CG2 VAL A 74 290.635 -8.065 -2.140 1.00 0.00 C ATOM 0 H VAL A 74 291.024 -8.729 0.668 1.00 0.00 H new ATOM 0 HA VAL A 74 289.736 -6.330 -0.318 1.00 0.00 H new ATOM 0 HB VAL A 74 289.329 -9.265 -0.944 1.00 0.00 H new ATOM 0 HG11 VAL A 74 288.044 -8.486 -2.881 1.00 0.00 H new ATOM 0 HG12 VAL A 74 287.277 -8.018 -1.345 1.00 0.00 H new ATOM 0 HG13 VAL A 74 288.175 -6.811 -2.295 1.00 0.00 H new ATOM 0 HG21 VAL A 74 290.510 -8.676 -3.034 1.00 0.00 H new ATOM 0 HG22 VAL A 74 290.743 -7.019 -2.428 1.00 0.00 H new ATOM 0 HG23 VAL A 74 291.526 -8.387 -1.602 1.00 0.00 H new ATOM 1170 N LEU A 75 288.026 -6.369 1.518 1.00 0.00 N ATOM 1171 CA LEU A 75 286.903 -6.319 2.422 1.00 0.00 C ATOM 1172 C LEU A 75 285.609 -6.176 1.661 1.00 0.00 C ATOM 1173 O LEU A 75 285.276 -5.107 1.141 1.00 0.00 O ATOM 1174 CB LEU A 75 287.088 -5.171 3.406 1.00 0.00 C ATOM 1175 CG LEU A 75 286.195 -5.194 4.648 1.00 0.00 C ATOM 1176 CD1 LEU A 75 286.532 -6.380 5.546 1.00 0.00 C ATOM 1177 CD2 LEU A 75 286.358 -3.889 5.405 1.00 0.00 C ATOM 0 H LEU A 75 288.514 -5.480 1.406 1.00 0.00 H new ATOM 0 HA LEU A 75 286.855 -7.254 2.980 1.00 0.00 H new ATOM 0 HB2 LEU A 75 288.128 -5.164 3.732 1.00 0.00 H new ATOM 0 HB3 LEU A 75 286.914 -4.234 2.876 1.00 0.00 H new ATOM 0 HG LEU A 75 285.157 -5.305 4.334 1.00 0.00 H new ATOM 0 HD11 LEU A 75 285.882 -6.371 6.421 1.00 0.00 H new ATOM 0 HD12 LEU A 75 286.384 -7.308 4.994 1.00 0.00 H new ATOM 0 HD13 LEU A 75 287.572 -6.310 5.866 1.00 0.00 H new ATOM 0 HD21 LEU A 75 285.723 -3.901 6.291 1.00 0.00 H new ATOM 0 HD22 LEU A 75 287.399 -3.770 5.706 1.00 0.00 H new ATOM 0 HD23 LEU A 75 286.069 -3.057 4.763 1.00 0.00 H new ATOM 1189 N THR A 76 284.892 -7.272 1.587 1.00 0.00 N ATOM 1190 CA THR A 76 283.629 -7.299 0.903 1.00 0.00 C ATOM 1191 C THR A 76 282.503 -7.166 1.910 1.00 0.00 C ATOM 1192 O THR A 76 282.314 -8.021 2.779 1.00 0.00 O ATOM 1193 CB THR A 76 283.455 -8.589 0.077 1.00 0.00 C ATOM 1194 OG1 THR A 76 284.642 -8.853 -0.669 1.00 0.00 O ATOM 1195 CG2 THR A 76 282.274 -8.478 -0.884 1.00 0.00 C ATOM 0 H THR A 76 285.169 -8.164 1.998 1.00 0.00 H new ATOM 0 HA THR A 76 283.602 -6.460 0.208 1.00 0.00 H new ATOM 0 HB THR A 76 283.262 -9.406 0.772 1.00 0.00 H new ATOM 0 HG1 THR A 76 284.525 -9.675 -1.190 1.00 0.00 H new ATOM 0 HG21 THR A 76 282.178 -9.404 -1.451 1.00 0.00 H new ATOM 0 HG22 THR A 76 281.359 -8.303 -0.318 1.00 0.00 H new ATOM 0 HG23 THR A 76 282.440 -7.647 -1.570 1.00 0.00 H new ATOM 1203 N LEU A 77 281.781 -6.067 1.803 1.00 0.00 N ATOM 1204 CA LEU A 77 280.684 -5.794 2.702 1.00 0.00 C ATOM 1205 C LEU A 77 279.377 -5.723 1.945 1.00 0.00 C ATOM 1206 O LEU A 77 279.357 -5.363 0.764 1.00 0.00 O ATOM 1207 CB LEU A 77 280.861 -4.435 3.408 1.00 0.00 C ATOM 1208 CG LEU A 77 282.213 -4.141 4.064 1.00 0.00 C ATOM 1209 CD1 LEU A 77 283.243 -3.726 3.019 1.00 0.00 C ATOM 1210 CD2 LEU A 77 282.046 -3.031 5.096 1.00 0.00 C ATOM 0 H LEU A 77 281.938 -5.347 1.097 1.00 0.00 H new ATOM 0 HA LEU A 77 280.673 -6.604 3.431 1.00 0.00 H new ATOM 0 HB2 LEU A 77 280.666 -3.650 2.677 1.00 0.00 H new ATOM 0 HB3 LEU A 77 280.092 -4.354 4.176 1.00 0.00 H new ATOM 0 HG LEU A 77 282.569 -5.047 4.554 1.00 0.00 H new ATOM 0 HD11 LEU A 77 284.196 -3.522 3.508 1.00 0.00 H new ATOM 0 HD12 LEU A 77 283.372 -4.531 2.295 1.00 0.00 H new ATOM 0 HD13 LEU A 77 282.899 -2.828 2.506 1.00 0.00 H new ATOM 0 HD21 LEU A 77 283.008 -2.821 5.563 1.00 0.00 H new ATOM 0 HD22 LEU A 77 281.677 -2.130 4.605 1.00 0.00 H new ATOM 0 HD23 LEU A 77 281.334 -3.347 5.858 1.00 0.00 H new ATOM 1222 N ASP A 78 278.281 -6.083 2.590 1.00 0.00 N ATOM 1223 CA ASP A 78 277.008 -5.911 1.947 1.00 0.00 C ATOM 1224 C ASP A 78 276.654 -4.473 2.252 1.00 0.00 C ATOM 1225 O ASP A 78 276.093 -4.163 3.300 1.00 0.00 O ATOM 1226 CB ASP A 78 275.944 -6.893 2.441 1.00 0.00 C ATOM 1227 CG ASP A 78 275.662 -6.774 3.922 1.00 0.00 C ATOM 1228 OD1 ASP A 78 276.373 -7.415 4.710 1.00 0.00 O ATOM 1229 OD2 ASP A 78 274.715 -6.045 4.281 1.00 0.00 O ATOM 0 H ASP A 78 278.253 -6.483 3.528 1.00 0.00 H new ATOM 0 HA ASP A 78 277.056 -6.119 0.878 1.00 0.00 H new ATOM 0 HB2 ASP A 78 275.020 -6.726 1.888 1.00 0.00 H new ATOM 0 HB3 ASP A 78 276.268 -7.910 2.220 1.00 0.00 H new ATOM 1234 N ARG A 79 277.059 -3.602 1.332 1.00 0.00 N ATOM 1235 CA ARG A 79 276.914 -2.161 1.494 1.00 0.00 C ATOM 1236 C ARG A 79 275.917 -1.533 0.519 1.00 0.00 C ATOM 1237 O ARG A 79 276.159 -1.438 -0.683 1.00 0.00 O ATOM 1238 CB ARG A 79 278.302 -1.521 1.328 1.00 0.00 C ATOM 1239 CG ARG A 79 278.397 -0.072 1.775 1.00 0.00 C ATOM 1240 CD ARG A 79 278.328 0.071 3.287 1.00 0.00 C ATOM 1241 NE ARG A 79 276.978 -0.099 3.815 1.00 0.00 N ATOM 1242 CZ ARG A 79 276.206 0.906 4.205 1.00 0.00 C ATOM 1243 NH1 ARG A 79 276.582 2.151 4.016 1.00 0.00 N ATOM 1244 NH2 ARG A 79 275.060 0.665 4.794 1.00 0.00 N ATOM 0 H ARG A 79 277.497 -3.877 0.453 1.00 0.00 H new ATOM 0 HA ARG A 79 276.508 -1.973 2.488 1.00 0.00 H new ATOM 0 HB2 ARG A 79 279.026 -2.108 1.892 1.00 0.00 H new ATOM 0 HB3 ARG A 79 278.591 -1.582 0.279 1.00 0.00 H new ATOM 0 HG2 ARG A 79 279.332 0.357 1.414 1.00 0.00 H new ATOM 0 HG3 ARG A 79 277.588 0.500 1.321 1.00 0.00 H new ATOM 0 HD2 ARG A 79 278.987 -0.665 3.747 1.00 0.00 H new ATOM 0 HD3 ARG A 79 278.702 1.055 3.571 1.00 0.00 H new ATOM 0 HE ARG A 79 276.607 -1.046 3.888 1.00 0.00 H new ATOM 0 HH11 ARG A 79 277.475 2.351 3.566 1.00 0.00 H new ATOM 0 HH12 ARG A 79 275.981 2.917 4.320 1.00 0.00 H new ATOM 0 HH21 ARG A 79 274.761 -0.297 4.953 1.00 0.00 H new ATOM 0 HH22 ARG A 79 274.468 1.440 5.093 1.00 0.00 H new ATOM 1258 N ASN A 80 274.795 -1.095 1.072 1.00 0.00 N ATOM 1259 CA ASN A 80 273.759 -0.442 0.302 1.00 0.00 C ATOM 1260 C ASN A 80 274.347 0.802 -0.357 1.00 0.00 C ATOM 1261 O ASN A 80 274.271 0.971 -1.573 1.00 0.00 O ATOM 1262 CB ASN A 80 272.594 -0.082 1.226 1.00 0.00 C ATOM 1263 CG ASN A 80 271.444 0.591 0.508 1.00 0.00 C ATOM 1264 OD1 ASN A 80 271.206 0.196 -0.734 1.00 0.00 O flip ATOM 1265 ND2 ASN A 80 270.771 1.453 1.070 1.00 0.00 N flip ATOM 0 H ASN A 80 274.582 -1.184 2.066 1.00 0.00 H new ATOM 0 HA ASN A 80 273.383 -1.105 -0.477 1.00 0.00 H new ATOM 0 HB2 ASN A 80 272.230 -0.988 1.710 1.00 0.00 H new ATOM 0 HB3 ASN A 80 272.956 0.577 2.015 1.00 0.00 H new ATOM 0 HD21 ASN A 80 270.990 1.727 2.028 1.00 0.00 H new ATOM 0 HD22 ASN A 80 269.994 1.894 0.578 1.00 0.00 H new ATOM 1272 N GLU A 81 274.953 1.666 0.457 1.00 0.00 N ATOM 1273 CA GLU A 81 275.590 2.874 -0.059 1.00 0.00 C ATOM 1274 C GLU A 81 276.892 2.480 -0.733 1.00 0.00 C ATOM 1275 O GLU A 81 277.936 2.383 -0.095 1.00 0.00 O ATOM 1276 CB GLU A 81 275.846 3.892 1.051 1.00 0.00 C ATOM 1277 CG GLU A 81 274.566 4.522 1.577 1.00 0.00 C ATOM 1278 CD GLU A 81 273.828 5.324 0.520 1.00 0.00 C ATOM 1279 OE1 GLU A 81 274.229 6.479 0.258 1.00 0.00 O ATOM 1280 OE2 GLU A 81 272.855 4.798 -0.057 1.00 0.00 O ATOM 0 H GLU A 81 275.015 1.552 1.469 1.00 0.00 H new ATOM 0 HA GLU A 81 274.924 3.350 -0.779 1.00 0.00 H new ATOM 0 HB2 GLU A 81 276.370 3.403 1.873 1.00 0.00 H new ATOM 0 HB3 GLU A 81 276.504 4.676 0.675 1.00 0.00 H new ATOM 0 HG2 GLU A 81 273.910 3.738 1.956 1.00 0.00 H new ATOM 0 HG3 GLU A 81 274.805 5.172 2.419 1.00 0.00 H new ATOM 1287 N LYS A 82 276.809 2.248 -2.028 1.00 0.00 N ATOM 1288 CA LYS A 82 277.945 1.792 -2.807 1.00 0.00 C ATOM 1289 C LYS A 82 279.008 2.858 -2.995 1.00 0.00 C ATOM 1290 O LYS A 82 278.722 4.050 -3.067 1.00 0.00 O ATOM 1291 CB LYS A 82 277.442 1.272 -4.138 1.00 0.00 C ATOM 1292 CG LYS A 82 276.568 0.052 -3.949 1.00 0.00 C ATOM 1293 CD LYS A 82 275.762 -0.297 -5.185 1.00 0.00 C ATOM 1294 CE LYS A 82 274.937 -1.553 -4.951 1.00 0.00 C ATOM 1295 NZ LYS A 82 274.089 -1.437 -3.727 1.00 0.00 N ATOM 0 H LYS A 82 275.954 2.370 -2.570 1.00 0.00 H new ATOM 0 HA LYS A 82 278.437 0.992 -2.254 1.00 0.00 H new ATOM 0 HB2 LYS A 82 276.877 2.053 -4.647 1.00 0.00 H new ATOM 0 HB3 LYS A 82 278.288 1.022 -4.778 1.00 0.00 H new ATOM 0 HG2 LYS A 82 277.194 -0.798 -3.678 1.00 0.00 H new ATOM 0 HG3 LYS A 82 275.888 0.225 -3.115 1.00 0.00 H new ATOM 0 HD2 LYS A 82 275.105 0.533 -5.443 1.00 0.00 H new ATOM 0 HD3 LYS A 82 276.432 -0.448 -6.031 1.00 0.00 H new ATOM 0 HE2 LYS A 82 274.302 -1.738 -5.817 1.00 0.00 H new ATOM 0 HE3 LYS A 82 275.601 -2.412 -4.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 273.181 -1.918 -3.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 274.578 -1.879 -2.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 273.917 -0.433 -3.518 1.00 0.00 H new ATOM 1309 N PHE A 83 280.251 2.391 -3.056 1.00 0.00 N ATOM 1310 CA PHE A 83 281.408 3.259 -3.213 1.00 0.00 C ATOM 1311 C PHE A 83 281.724 3.530 -4.681 1.00 0.00 C ATOM 1312 O PHE A 83 281.504 2.688 -5.553 1.00 0.00 O ATOM 1313 CB PHE A 83 282.617 2.614 -2.531 1.00 0.00 C ATOM 1314 CG PHE A 83 282.374 2.262 -1.087 1.00 0.00 C ATOM 1315 CD1 PHE A 83 282.586 3.198 -0.088 1.00 0.00 C ATOM 1316 CD2 PHE A 83 281.934 0.995 -0.728 1.00 0.00 C ATOM 1317 CE1 PHE A 83 282.365 2.880 1.239 1.00 0.00 C ATOM 1318 CE2 PHE A 83 281.711 0.671 0.598 1.00 0.00 C ATOM 1319 CZ PHE A 83 281.928 1.617 1.584 1.00 0.00 C ATOM 0 H PHE A 83 280.482 1.399 -2.998 1.00 0.00 H new ATOM 0 HA PHE A 83 281.178 4.217 -2.747 1.00 0.00 H new ATOM 0 HB2 PHE A 83 282.893 1.711 -3.076 1.00 0.00 H new ATOM 0 HB3 PHE A 83 283.466 3.295 -2.593 1.00 0.00 H new ATOM 0 HD1 PHE A 83 282.928 4.188 -0.349 1.00 0.00 H new ATOM 0 HD2 PHE A 83 281.764 0.253 -1.494 1.00 0.00 H new ATOM 0 HE1 PHE A 83 282.534 3.621 2.007 1.00 0.00 H new ATOM 0 HE2 PHE A 83 281.368 -0.318 0.863 1.00 0.00 H new ATOM 0 HZ PHE A 83 281.756 1.368 2.621 1.00 0.00 H new ATOM 1329 N ARG A 84 282.226 4.722 -4.944 1.00 0.00 N ATOM 1330 CA ARG A 84 282.598 5.113 -6.293 1.00 0.00 C ATOM 1331 C ARG A 84 283.645 4.131 -6.829 1.00 0.00 C ATOM 1332 O ARG A 84 284.708 3.976 -6.235 1.00 0.00 O ATOM 1333 CB ARG A 84 283.151 6.542 -6.248 1.00 0.00 C ATOM 1334 CG ARG A 84 283.537 7.134 -7.594 1.00 0.00 C ATOM 1335 CD ARG A 84 284.097 8.540 -7.417 1.00 0.00 C ATOM 1336 NE ARG A 84 284.382 9.200 -8.683 1.00 0.00 N ATOM 1337 CZ ARG A 84 284.992 10.370 -8.768 1.00 0.00 C ATOM 1338 NH1 ARG A 84 285.482 10.949 -7.695 1.00 0.00 N ATOM 1339 NH2 ARG A 84 285.126 10.955 -9.935 1.00 0.00 N ATOM 0 H ARG A 84 282.387 5.440 -4.238 1.00 0.00 H new ATOM 0 HA ARG A 84 281.735 5.089 -6.959 1.00 0.00 H new ATOM 0 HB2 ARG A 84 282.404 7.188 -5.787 1.00 0.00 H new ATOM 0 HB3 ARG A 84 284.027 6.554 -5.600 1.00 0.00 H new ATOM 0 HG2 ARG A 84 284.279 6.499 -8.078 1.00 0.00 H new ATOM 0 HG3 ARG A 84 282.666 7.163 -8.249 1.00 0.00 H new ATOM 0 HD2 ARG A 84 283.384 9.141 -6.852 1.00 0.00 H new ATOM 0 HD3 ARG A 84 285.011 8.490 -6.825 1.00 0.00 H new ATOM 0 HE ARG A 84 284.097 8.737 -9.546 1.00 0.00 H new ATOM 0 HH11 ARG A 84 285.394 10.496 -6.786 1.00 0.00 H new ATOM 0 HH12 ARG A 84 285.951 11.852 -7.772 1.00 0.00 H new ATOM 0 HH21 ARG A 84 284.760 10.507 -10.775 1.00 0.00 H new ATOM 0 HH22 ARG A 84 285.596 11.858 -10.002 1.00 0.00 H new ATOM 1353 N ASP A 85 283.359 3.449 -7.935 1.00 0.00 N ATOM 1354 CA ASP A 85 284.306 2.465 -8.445 1.00 0.00 C ATOM 1355 C ASP A 85 285.482 3.112 -9.174 1.00 0.00 C ATOM 1356 O ASP A 85 285.419 3.409 -10.356 1.00 0.00 O ATOM 1357 CB ASP A 85 283.604 1.405 -9.313 1.00 0.00 C ATOM 1358 CG ASP A 85 283.142 1.906 -10.666 1.00 0.00 C ATOM 1359 OD1 ASP A 85 282.339 2.855 -10.712 1.00 0.00 O ATOM 1360 OD2 ASP A 85 283.578 1.327 -11.687 1.00 0.00 O ATOM 0 H ASP A 85 282.504 3.555 -8.481 1.00 0.00 H new ATOM 0 HA ASP A 85 284.726 1.952 -7.580 1.00 0.00 H new ATOM 0 HB2 ASP A 85 284.285 0.568 -9.463 1.00 0.00 H new ATOM 0 HB3 ASP A 85 282.742 1.021 -8.768 1.00 0.00 H new ATOM 1365 N ILE A 86 286.561 3.321 -8.419 1.00 0.00 N ATOM 1366 CA ILE A 86 287.792 3.915 -8.928 1.00 0.00 C ATOM 1367 C ILE A 86 288.680 2.813 -9.480 1.00 0.00 C ATOM 1368 O ILE A 86 289.877 2.998 -9.677 1.00 0.00 O ATOM 1369 CB ILE A 86 288.553 4.660 -7.797 1.00 0.00 C ATOM 1370 CG1 ILE A 86 288.800 3.724 -6.609 1.00 0.00 C ATOM 1371 CG2 ILE A 86 287.767 5.885 -7.354 1.00 0.00 C ATOM 1372 CD1 ILE A 86 289.654 4.336 -5.517 1.00 0.00 C ATOM 0 H ILE A 86 286.603 3.080 -7.429 1.00 0.00 H new ATOM 0 HA ILE A 86 287.539 4.631 -9.710 1.00 0.00 H new ATOM 0 HB ILE A 86 289.519 4.986 -8.184 1.00 0.00 H new ATOM 0 HG12 ILE A 86 287.840 3.429 -6.185 1.00 0.00 H new ATOM 0 HG13 ILE A 86 289.282 2.815 -6.968 1.00 0.00 H new ATOM 0 HG21 ILE A 86 288.310 6.399 -6.561 1.00 0.00 H new ATOM 0 HG22 ILE A 86 287.637 6.559 -8.200 1.00 0.00 H new ATOM 0 HG23 ILE A 86 286.790 5.576 -6.983 1.00 0.00 H new ATOM 0 HD11 ILE A 86 289.785 3.615 -4.710 1.00 0.00 H new ATOM 0 HD12 ILE A 86 290.628 4.605 -5.925 1.00 0.00 H new ATOM 0 HD13 ILE A 86 289.164 5.229 -5.129 1.00 0.00 H new ATOM 1384 N ARG A 87 288.072 1.659 -9.725 1.00 0.00 N ATOM 1385 CA ARG A 87 288.800 0.502 -10.218 1.00 0.00 C ATOM 1386 C ARG A 87 289.498 0.784 -11.555 1.00 0.00 C ATOM 1387 O ARG A 87 290.481 0.126 -11.893 1.00 0.00 O ATOM 1388 CB ARG A 87 287.863 -0.703 -10.333 1.00 0.00 C ATOM 1389 CG ARG A 87 286.540 -0.423 -11.034 1.00 0.00 C ATOM 1390 CD ARG A 87 286.679 -0.434 -12.553 1.00 0.00 C ATOM 1391 NE ARG A 87 285.457 0.014 -13.222 1.00 0.00 N ATOM 1392 CZ ARG A 87 285.234 -0.124 -14.522 1.00 0.00 C ATOM 1393 NH1 ARG A 87 286.077 -0.798 -15.272 1.00 0.00 N ATOM 1394 NH2 ARG A 87 284.153 0.386 -15.071 1.00 0.00 N ATOM 0 H ARG A 87 287.073 1.502 -9.589 1.00 0.00 H new ATOM 0 HA ARG A 87 289.583 0.273 -9.495 1.00 0.00 H new ATOM 0 HB2 ARG A 87 288.381 -1.497 -10.870 1.00 0.00 H new ATOM 0 HB3 ARG A 87 287.654 -1.079 -9.331 1.00 0.00 H new ATOM 0 HG2 ARG A 87 285.806 -1.170 -10.733 1.00 0.00 H new ATOM 0 HG3 ARG A 87 286.159 0.546 -10.713 1.00 0.00 H new ATOM 0 HD2 ARG A 87 287.508 0.210 -12.845 1.00 0.00 H new ATOM 0 HD3 ARG A 87 286.925 -1.442 -12.887 1.00 0.00 H new ATOM 0 HE ARG A 87 284.735 0.458 -12.655 1.00 0.00 H new ATOM 0 HH11 ARG A 87 286.908 -1.218 -14.855 1.00 0.00 H new ATOM 0 HH12 ARG A 87 285.901 -0.901 -16.271 1.00 0.00 H new ATOM 0 HH21 ARG A 87 283.479 0.892 -14.496 1.00 0.00 H new ATOM 0 HH22 ARG A 87 283.989 0.276 -16.072 1.00 0.00 H new ATOM 1408 N GLY A 88 289.001 1.762 -12.315 1.00 0.00 N ATOM 1409 CA GLY A 88 289.624 2.090 -13.595 1.00 0.00 C ATOM 1410 C GLY A 88 290.804 3.038 -13.446 1.00 0.00 C ATOM 1411 O GLY A 88 291.588 3.219 -14.381 1.00 0.00 O ATOM 0 H GLY A 88 288.188 2.328 -12.073 1.00 0.00 H new ATOM 0 HA2 GLY A 88 289.959 1.172 -14.077 1.00 0.00 H new ATOM 0 HA3 GLY A 88 288.880 2.542 -14.251 1.00 0.00 H new ATOM 1415 N PHE A 89 290.924 3.640 -12.272 1.00 0.00 N ATOM 1416 CA PHE A 89 292.023 4.552 -11.985 1.00 0.00 C ATOM 1417 C PHE A 89 293.126 3.791 -11.281 1.00 0.00 C ATOM 1418 O PHE A 89 294.185 4.339 -10.982 1.00 0.00 O ATOM 1419 CB PHE A 89 291.574 5.702 -11.086 1.00 0.00 C ATOM 1420 CG PHE A 89 290.550 6.611 -11.693 1.00 0.00 C ATOM 1421 CD1 PHE A 89 290.920 7.599 -12.593 1.00 0.00 C ATOM 1422 CD2 PHE A 89 289.214 6.489 -11.349 1.00 0.00 C ATOM 1423 CE1 PHE A 89 289.975 8.449 -13.134 1.00 0.00 C ATOM 1424 CE2 PHE A 89 288.266 7.332 -11.889 1.00 0.00 C ATOM 1425 CZ PHE A 89 288.646 8.315 -12.782 1.00 0.00 C ATOM 0 H PHE A 89 290.271 3.513 -11.499 1.00 0.00 H new ATOM 0 HA PHE A 89 292.376 4.966 -12.930 1.00 0.00 H new ATOM 0 HB2 PHE A 89 291.169 5.286 -10.163 1.00 0.00 H new ATOM 0 HB3 PHE A 89 292.448 6.293 -10.813 1.00 0.00 H new ATOM 0 HD1 PHE A 89 291.957 7.705 -12.874 1.00 0.00 H new ATOM 0 HD2 PHE A 89 288.911 5.724 -10.649 1.00 0.00 H new ATOM 0 HE1 PHE A 89 290.275 9.217 -13.831 1.00 0.00 H new ATOM 0 HE2 PHE A 89 287.227 7.224 -11.614 1.00 0.00 H new ATOM 0 HZ PHE A 89 287.905 8.978 -13.204 1.00 0.00 H new ATOM 1435 N ILE A 90 292.855 2.518 -11.012 1.00 0.00 N ATOM 1436 CA ILE A 90 293.816 1.671 -10.337 1.00 0.00 C ATOM 1437 C ILE A 90 294.807 1.141 -11.338 1.00 0.00 C ATOM 1438 O ILE A 90 294.440 0.575 -12.363 1.00 0.00 O ATOM 1439 CB ILE A 90 293.125 0.543 -9.569 1.00 0.00 C ATOM 1440 CG1 ILE A 90 292.293 1.169 -8.454 1.00 0.00 C ATOM 1441 CG2 ILE A 90 294.154 -0.434 -9.003 1.00 0.00 C ATOM 1442 CD1 ILE A 90 291.635 0.168 -7.538 1.00 0.00 C ATOM 0 H ILE A 90 291.978 2.056 -11.253 1.00 0.00 H new ATOM 0 HA ILE A 90 294.353 2.264 -9.597 1.00 0.00 H new ATOM 0 HB ILE A 90 292.478 -0.024 -10.238 1.00 0.00 H new ATOM 0 HG12 ILE A 90 292.933 1.822 -7.861 1.00 0.00 H new ATOM 0 HG13 ILE A 90 291.523 1.798 -8.900 1.00 0.00 H new ATOM 0 HG21 ILE A 90 293.641 -1.228 -8.461 1.00 0.00 H new ATOM 0 HG22 ILE A 90 294.732 -0.867 -9.819 1.00 0.00 H new ATOM 0 HG23 ILE A 90 294.823 0.095 -8.325 1.00 0.00 H new ATOM 0 HD11 ILE A 90 291.063 0.695 -6.774 1.00 0.00 H new ATOM 0 HD12 ILE A 90 290.966 -0.470 -8.116 1.00 0.00 H new ATOM 0 HD13 ILE A 90 292.399 -0.446 -7.061 1.00 0.00 H new ATOM 1454 N SER A 91 296.069 1.343 -11.022 1.00 0.00 N ATOM 1455 CA SER A 91 297.157 0.987 -11.910 1.00 0.00 C ATOM 1456 C SER A 91 297.618 -0.469 -11.856 1.00 0.00 C ATOM 1457 O SER A 91 298.202 -0.926 -10.870 1.00 0.00 O ATOM 1458 CB SER A 91 298.353 1.888 -11.610 1.00 0.00 C ATOM 1459 OG SER A 91 297.968 3.243 -11.508 1.00 0.00 O ATOM 0 H SER A 91 296.370 1.759 -10.141 1.00 0.00 H new ATOM 0 HA SER A 91 296.760 1.126 -12.915 1.00 0.00 H new ATOM 0 HB2 SER A 91 298.824 1.571 -10.679 1.00 0.00 H new ATOM 0 HB3 SER A 91 299.099 1.779 -12.398 1.00 0.00 H new ATOM 0 HG SER A 91 297.580 3.407 -10.623 1.00 0.00 H new ATOM 1465 N GLU A 92 297.340 -1.196 -12.948 1.00 0.00 N ATOM 1466 CA GLU A 92 297.844 -2.547 -13.099 1.00 0.00 C ATOM 1467 C GLU A 92 299.317 -2.319 -13.359 1.00 0.00 C ATOM 1468 O GLU A 92 300.193 -2.896 -12.717 1.00 0.00 O ATOM 1469 CB GLU A 92 297.161 -3.254 -14.275 1.00 0.00 C ATOM 1470 CG GLU A 92 297.390 -4.758 -14.318 1.00 0.00 C ATOM 1471 CD GLU A 92 298.821 -5.133 -14.649 1.00 0.00 C ATOM 1472 OE1 GLU A 92 299.233 -4.933 -15.809 1.00 0.00 O ATOM 1473 OE2 GLU A 92 299.529 -5.633 -13.754 1.00 0.00 O ATOM 0 H GLU A 92 296.772 -0.864 -13.728 1.00 0.00 H new ATOM 0 HA GLU A 92 297.658 -3.188 -12.237 1.00 0.00 H new ATOM 0 HB2 GLU A 92 296.089 -3.062 -14.226 1.00 0.00 H new ATOM 0 HB3 GLU A 92 297.521 -2.816 -15.206 1.00 0.00 H new ATOM 0 HG2 GLU A 92 297.122 -5.188 -13.353 1.00 0.00 H new ATOM 0 HG3 GLU A 92 296.724 -5.200 -15.059 1.00 0.00 H new ATOM 1480 N ASP A 93 299.540 -1.419 -14.319 1.00 0.00 N ATOM 1481 CA ASP A 93 300.858 -0.918 -14.659 1.00 0.00 C ATOM 1482 C ASP A 93 300.973 0.412 -13.917 1.00 0.00 C ATOM 1483 O ASP A 93 300.225 1.350 -14.183 1.00 0.00 O ATOM 1484 CB ASP A 93 301.037 -0.730 -16.177 1.00 0.00 C ATOM 1485 CG ASP A 93 302.357 -0.066 -16.515 1.00 0.00 C ATOM 1486 OD1 ASP A 93 303.404 -0.740 -16.417 1.00 0.00 O ATOM 1487 OD2 ASP A 93 302.353 1.131 -16.853 1.00 0.00 O ATOM 0 H ASP A 93 298.794 -1.017 -14.886 1.00 0.00 H new ATOM 0 HA ASP A 93 301.638 -1.622 -14.370 1.00 0.00 H new ATOM 0 HB2 ASP A 93 300.982 -1.700 -16.671 1.00 0.00 H new ATOM 0 HB3 ASP A 93 300.217 -0.127 -16.567 1.00 0.00 H new ATOM 1492 N LEU A 94 301.892 0.493 -12.979 1.00 0.00 N ATOM 1493 CA LEU A 94 302.014 1.670 -12.133 1.00 0.00 C ATOM 1494 C LEU A 94 302.315 2.987 -12.843 1.00 0.00 C ATOM 1495 O LEU A 94 301.457 3.865 -12.951 1.00 0.00 O ATOM 1496 CB LEU A 94 303.108 1.453 -11.100 1.00 0.00 C ATOM 1497 CG LEU A 94 302.969 0.213 -10.216 1.00 0.00 C ATOM 1498 CD1 LEU A 94 304.138 0.130 -9.243 1.00 0.00 C ATOM 1499 CD2 LEU A 94 301.654 0.238 -9.450 1.00 0.00 C ATOM 0 H LEU A 94 302.570 -0.243 -12.779 1.00 0.00 H new ATOM 0 HA LEU A 94 301.021 1.776 -11.695 1.00 0.00 H new ATOM 0 HB2 LEU A 94 304.064 1.396 -11.621 1.00 0.00 H new ATOM 0 HB3 LEU A 94 303.148 2.330 -10.455 1.00 0.00 H new ATOM 0 HG LEU A 94 302.975 -0.667 -10.859 1.00 0.00 H new ATOM 0 HD11 LEU A 94 304.029 -0.757 -8.618 1.00 0.00 H new ATOM 0 HD12 LEU A 94 305.072 0.068 -9.801 1.00 0.00 H new ATOM 0 HD13 LEU A 94 304.150 1.019 -8.612 1.00 0.00 H new ATOM 0 HD21 LEU A 94 301.578 -0.654 -8.828 1.00 0.00 H new ATOM 0 HD22 LEU A 94 301.618 1.125 -8.818 1.00 0.00 H new ATOM 0 HD23 LEU A 94 300.823 0.261 -10.155 1.00 0.00 H new ATOM 1511 N GLU A 95 303.541 3.119 -13.321 1.00 0.00 N ATOM 1512 CA GLU A 95 303.990 4.394 -13.878 1.00 0.00 C ATOM 1513 C GLU A 95 303.836 5.385 -12.750 1.00 0.00 C ATOM 1514 O GLU A 95 302.981 6.274 -12.798 1.00 0.00 O ATOM 1515 CB GLU A 95 303.204 4.888 -15.095 1.00 0.00 C ATOM 1516 CG GLU A 95 303.771 6.202 -15.635 1.00 0.00 C ATOM 1517 CD GLU A 95 302.856 6.913 -16.615 1.00 0.00 C ATOM 1518 OE1 GLU A 95 301.913 7.593 -16.166 1.00 0.00 O ATOM 1519 OE2 GLU A 95 303.095 6.793 -17.833 1.00 0.00 O ATOM 0 H GLU A 95 304.238 2.374 -13.337 1.00 0.00 H new ATOM 0 HA GLU A 95 305.009 4.276 -14.246 1.00 0.00 H new ATOM 0 HB2 GLU A 95 303.230 4.130 -15.878 1.00 0.00 H new ATOM 0 HB3 GLU A 95 302.158 5.027 -14.822 1.00 0.00 H new ATOM 0 HG2 GLU A 95 303.977 6.868 -14.797 1.00 0.00 H new ATOM 0 HG3 GLU A 95 304.724 6.001 -16.124 1.00 0.00 H new ATOM 1526 N GLY A 96 304.664 5.187 -11.725 1.00 0.00 N ATOM 1527 CA GLY A 96 304.606 6.011 -10.546 1.00 0.00 C ATOM 1528 C GLY A 96 305.958 6.234 -9.903 1.00 0.00 C ATOM 1529 O GLY A 96 306.287 5.635 -8.879 1.00 0.00 O ATOM 0 H GLY A 96 305.379 4.460 -11.699 1.00 0.00 H new ATOM 0 HA2 GLY A 96 304.172 6.976 -10.807 1.00 0.00 H new ATOM 0 HA3 GLY A 96 303.938 5.547 -9.820 1.00 0.00 H new ATOM 1533 N VAL A 97 306.745 7.084 -10.519 1.00 0.00 N ATOM 1534 CA VAL A 97 308.055 7.423 -9.996 1.00 0.00 C ATOM 1535 C VAL A 97 307.945 8.726 -9.217 1.00 0.00 C ATOM 1536 O VAL A 97 308.915 9.235 -8.658 1.00 0.00 O ATOM 1537 CB VAL A 97 309.099 7.534 -11.126 1.00 0.00 C ATOM 1538 CG1 VAL A 97 308.806 8.714 -12.033 1.00 0.00 C ATOM 1539 CG2 VAL A 97 310.496 7.620 -10.553 1.00 0.00 C ATOM 0 H VAL A 97 306.502 7.558 -11.389 1.00 0.00 H new ATOM 0 HA VAL A 97 308.396 6.629 -9.331 1.00 0.00 H new ATOM 0 HB VAL A 97 309.035 6.631 -11.734 1.00 0.00 H new ATOM 0 HG11 VAL A 97 309.560 8.765 -12.819 1.00 0.00 H new ATOM 0 HG12 VAL A 97 307.821 8.592 -12.482 1.00 0.00 H new ATOM 0 HG13 VAL A 97 308.827 9.635 -11.450 1.00 0.00 H new ATOM 0 HG21 VAL A 97 311.218 7.698 -11.366 1.00 0.00 H new ATOM 0 HG22 VAL A 97 310.573 8.499 -9.913 1.00 0.00 H new ATOM 0 HG23 VAL A 97 310.704 6.725 -9.967 1.00 0.00 H new ATOM 1549 N ASP A 98 306.710 9.215 -9.189 1.00 0.00 N ATOM 1550 CA ASP A 98 306.321 10.440 -8.486 1.00 0.00 C ATOM 1551 C ASP A 98 304.870 10.290 -8.039 1.00 0.00 C ATOM 1552 O ASP A 98 303.990 10.000 -8.859 1.00 0.00 O ATOM 1553 CB ASP A 98 306.474 11.669 -9.388 1.00 0.00 C ATOM 1554 CG ASP A 98 306.334 12.967 -8.618 1.00 0.00 C ATOM 1555 OD1 ASP A 98 305.211 13.273 -8.172 1.00 0.00 O ATOM 1556 OD2 ASP A 98 307.346 13.674 -8.460 1.00 0.00 O ATOM 0 H ASP A 98 305.930 8.762 -9.665 1.00 0.00 H new ATOM 0 HA ASP A 98 306.972 10.587 -7.624 1.00 0.00 H new ATOM 0 HB2 ASP A 98 307.449 11.641 -9.875 1.00 0.00 H new ATOM 0 HB3 ASP A 98 305.723 11.634 -10.177 1.00 0.00 H new ATOM 1561 N ALA A 99 304.596 10.474 -6.757 1.00 0.00 N ATOM 1562 CA ALA A 99 303.234 10.294 -6.292 1.00 0.00 C ATOM 1563 C ALA A 99 302.896 11.091 -5.057 1.00 0.00 C ATOM 1564 O ALA A 99 303.734 11.786 -4.463 1.00 0.00 O ATOM 1565 CB ALA A 99 302.977 8.824 -6.015 1.00 0.00 C ATOM 0 H ALA A 99 305.274 10.739 -6.043 1.00 0.00 H new ATOM 0 HA ALA A 99 302.593 10.665 -7.092 1.00 0.00 H new ATOM 0 HB1 ALA A 99 301.953 8.693 -5.666 1.00 0.00 H new ATOM 0 HB2 ALA A 99 303.125 8.250 -6.930 1.00 0.00 H new ATOM 0 HB3 ALA A 99 303.669 8.472 -5.250 1.00 0.00 H new ATOM 1571 N THR A 100 301.634 10.962 -4.698 1.00 0.00 N ATOM 1572 CA THR A 100 301.071 11.602 -3.532 1.00 0.00 C ATOM 1573 C THR A 100 300.641 10.527 -2.542 1.00 0.00 C ATOM 1574 O THR A 100 300.100 9.490 -2.936 1.00 0.00 O ATOM 1575 CB THR A 100 299.839 12.462 -3.908 1.00 0.00 C ATOM 1576 OG1 THR A 100 300.143 13.305 -5.022 1.00 0.00 O ATOM 1577 CG2 THR A 100 299.359 13.314 -2.734 1.00 0.00 C ATOM 0 H THR A 100 300.962 10.399 -5.219 1.00 0.00 H new ATOM 0 HA THR A 100 301.826 12.254 -3.093 1.00 0.00 H new ATOM 0 HB THR A 100 299.035 11.776 -4.177 1.00 0.00 H new ATOM 0 HG1 THR A 100 300.309 14.218 -4.706 1.00 0.00 H new ATOM 0 HG21 THR A 100 298.494 13.901 -3.041 1.00 0.00 H new ATOM 0 HG22 THR A 100 299.081 12.665 -1.903 1.00 0.00 H new ATOM 0 HG23 THR A 100 300.159 13.984 -2.419 1.00 0.00 H new ATOM 1585 N LEU A 101 300.899 10.761 -1.271 1.00 0.00 N ATOM 1586 CA LEU A 101 300.528 9.816 -0.230 1.00 0.00 C ATOM 1587 C LEU A 101 299.490 10.480 0.670 1.00 0.00 C ATOM 1588 O LEU A 101 299.791 11.434 1.388 1.00 0.00 O ATOM 1589 CB LEU A 101 301.785 9.391 0.560 1.00 0.00 C ATOM 1590 CG LEU A 101 301.707 8.088 1.385 1.00 0.00 C ATOM 1591 CD1 LEU A 101 300.708 8.209 2.526 1.00 0.00 C ATOM 1592 CD2 LEU A 101 301.387 6.872 0.514 1.00 0.00 C ATOM 0 H LEU A 101 301.366 11.601 -0.930 1.00 0.00 H new ATOM 0 HA LEU A 101 300.094 8.913 -0.660 1.00 0.00 H new ATOM 0 HB2 LEU A 101 302.608 9.291 -0.148 1.00 0.00 H new ATOM 0 HB3 LEU A 101 302.045 10.203 1.239 1.00 0.00 H new ATOM 0 HG LEU A 101 302.697 7.932 1.814 1.00 0.00 H new ATOM 0 HD11 LEU A 101 300.679 7.274 3.085 1.00 0.00 H new ATOM 0 HD12 LEU A 101 301.010 9.019 3.190 1.00 0.00 H new ATOM 0 HD13 LEU A 101 299.718 8.421 2.122 1.00 0.00 H new ATOM 0 HD21 LEU A 101 301.342 5.979 1.138 1.00 0.00 H new ATOM 0 HD22 LEU A 101 300.425 7.020 0.022 1.00 0.00 H new ATOM 0 HD23 LEU A 101 302.165 6.749 -0.240 1.00 0.00 H new ATOM 1604 N VAL A 102 298.252 10.000 0.610 1.00 0.00 N ATOM 1605 CA VAL A 102 297.195 10.578 1.419 1.00 0.00 C ATOM 1606 C VAL A 102 296.833 9.638 2.552 1.00 0.00 C ATOM 1607 O VAL A 102 296.511 8.474 2.323 1.00 0.00 O ATOM 1608 CB VAL A 102 295.941 10.929 0.585 1.00 0.00 C ATOM 1609 CG1 VAL A 102 296.275 11.992 -0.451 1.00 0.00 C ATOM 1610 CG2 VAL A 102 295.350 9.697 -0.084 1.00 0.00 C ATOM 0 H VAL A 102 297.962 9.223 0.017 1.00 0.00 H new ATOM 0 HA VAL A 102 297.575 11.513 1.832 1.00 0.00 H new ATOM 0 HB VAL A 102 295.188 11.325 1.267 1.00 0.00 H new ATOM 0 HG11 VAL A 102 295.383 12.229 -1.030 1.00 0.00 H new ATOM 0 HG12 VAL A 102 296.630 12.891 0.052 1.00 0.00 H new ATOM 0 HG13 VAL A 102 297.052 11.619 -1.118 1.00 0.00 H new ATOM 0 HG21 VAL A 102 294.471 9.983 -0.661 1.00 0.00 H new ATOM 0 HG22 VAL A 102 296.091 9.253 -0.748 1.00 0.00 H new ATOM 0 HG23 VAL A 102 295.064 8.971 0.677 1.00 0.00 H new ATOM 1620 N VAL A 103 296.896 10.148 3.782 1.00 0.00 N ATOM 1621 CA VAL A 103 296.608 9.334 4.955 1.00 0.00 C ATOM 1622 C VAL A 103 295.364 9.789 5.706 1.00 0.00 C ATOM 1623 O VAL A 103 295.105 10.985 5.882 1.00 0.00 O ATOM 1624 CB VAL A 103 297.783 9.330 5.959 1.00 0.00 C ATOM 1625 CG1 VAL A 103 297.766 8.050 6.783 1.00 0.00 C ATOM 1626 CG2 VAL A 103 299.118 9.494 5.252 1.00 0.00 C ATOM 0 H VAL A 103 297.143 11.116 3.988 1.00 0.00 H new ATOM 0 HA VAL A 103 296.443 8.332 4.559 1.00 0.00 H new ATOM 0 HB VAL A 103 297.658 10.182 6.628 1.00 0.00 H new ATOM 0 HG11 VAL A 103 298.599 8.059 7.487 1.00 0.00 H new ATOM 0 HG12 VAL A 103 296.827 7.984 7.333 1.00 0.00 H new ATOM 0 HG13 VAL A 103 297.860 7.190 6.121 1.00 0.00 H new ATOM 0 HG21 VAL A 103 299.922 9.487 5.987 1.00 0.00 H new ATOM 0 HG22 VAL A 103 299.261 8.673 4.550 1.00 0.00 H new ATOM 0 HG23 VAL A 103 299.129 10.440 4.711 1.00 0.00 H new ATOM 1636 N HIS A 104 294.614 8.800 6.146 1.00 0.00 N ATOM 1637 CA HIS A 104 293.418 9.004 6.940 1.00 0.00 C ATOM 1638 C HIS A 104 293.280 7.803 7.851 1.00 0.00 C ATOM 1639 O HIS A 104 292.425 6.940 7.649 1.00 0.00 O ATOM 1640 CB HIS A 104 292.171 9.193 6.070 1.00 0.00 C ATOM 1641 CG HIS A 104 290.932 9.491 6.865 1.00 0.00 C ATOM 1642 ND1 HIS A 104 290.637 10.729 7.402 1.00 0.00 N ATOM 1643 CD2 HIS A 104 289.899 8.681 7.216 1.00 0.00 C ATOM 1644 CE1 HIS A 104 289.469 10.631 8.046 1.00 0.00 C ATOM 1645 NE2 HIS A 104 288.979 9.413 7.965 1.00 0.00 N ATOM 0 H HIS A 104 294.820 7.818 5.960 1.00 0.00 H new ATOM 0 HA HIS A 104 293.509 9.922 7.521 1.00 0.00 H new ATOM 0 HB2 HIS A 104 292.347 10.007 5.366 1.00 0.00 H new ATOM 0 HB3 HIS A 104 292.008 8.291 5.480 1.00 0.00 H new ATOM 0 HD1 HIS A 104 291.209 11.570 7.322 1.00 0.00 H new ATOM 0 HD2 HIS A 104 289.806 7.637 6.956 1.00 0.00 H new ATOM 0 HE1 HIS A 104 288.990 11.447 8.566 1.00 0.00 H new ATOM 1653 N SER A 105 294.175 7.766 8.834 1.00 0.00 N ATOM 1654 CA SER A 105 294.249 6.670 9.793 1.00 0.00 C ATOM 1655 C SER A 105 294.173 7.176 11.235 1.00 0.00 C ATOM 1656 O SER A 105 293.960 8.362 11.483 1.00 0.00 O ATOM 1657 CB SER A 105 295.561 5.908 9.587 1.00 0.00 C ATOM 1658 OG SER A 105 296.674 6.777 9.744 1.00 0.00 O ATOM 0 H SER A 105 294.870 8.497 8.988 1.00 0.00 H new ATOM 0 HA SER A 105 293.397 6.012 9.624 1.00 0.00 H new ATOM 0 HB2 SER A 105 295.628 5.089 10.303 1.00 0.00 H new ATOM 0 HB3 SER A 105 295.577 5.464 8.592 1.00 0.00 H new ATOM 0 HG SER A 105 297.464 6.254 9.995 1.00 0.00 H new ATOM 1664 N ASN A 106 294.356 6.265 12.179 1.00 0.00 N ATOM 1665 CA ASN A 106 294.304 6.613 13.587 1.00 0.00 C ATOM 1666 C ASN A 106 295.359 7.659 13.955 1.00 0.00 C ATOM 1667 O ASN A 106 295.063 8.619 14.668 1.00 0.00 O ATOM 1668 CB ASN A 106 294.507 5.367 14.440 1.00 0.00 C ATOM 1669 CG ASN A 106 294.756 5.687 15.901 1.00 0.00 C ATOM 1670 OD1 ASN A 106 295.903 5.754 16.348 1.00 0.00 O ATOM 1671 ND2 ASN A 106 293.680 5.883 16.655 1.00 0.00 N ATOM 0 H ASN A 106 294.542 5.279 11.993 1.00 0.00 H new ATOM 0 HA ASN A 106 293.321 7.042 13.782 1.00 0.00 H new ATOM 0 HB2 ASN A 106 293.627 4.729 14.358 1.00 0.00 H new ATOM 0 HB3 ASN A 106 295.351 4.798 14.049 1.00 0.00 H new ATOM 0 HD21 ASN A 106 293.784 6.099 17.646 1.00 0.00 H new ATOM 0 HD22 ASN A 106 292.749 5.818 16.243 1.00 0.00 H new ATOM 1678 N ASN A 107 296.586 7.470 13.466 1.00 0.00 N ATOM 1679 CA ASN A 107 297.684 8.387 13.771 1.00 0.00 C ATOM 1680 C ASN A 107 297.724 9.581 12.817 1.00 0.00 C ATOM 1681 O ASN A 107 297.967 10.711 13.242 1.00 0.00 O ATOM 1682 CB ASN A 107 299.023 7.636 13.747 1.00 0.00 C ATOM 1683 CG ASN A 107 300.179 8.492 14.232 1.00 0.00 C ATOM 1684 OD1 ASN A 107 301.310 8.360 13.758 1.00 0.00 O ATOM 1685 ND2 ASN A 107 299.907 9.372 15.189 1.00 0.00 N ATOM 0 H ASN A 107 296.843 6.692 12.859 1.00 0.00 H new ATOM 0 HA ASN A 107 297.510 8.782 14.772 1.00 0.00 H new ATOM 0 HB2 ASN A 107 298.948 6.746 14.371 1.00 0.00 H new ATOM 0 HB3 ASN A 107 299.227 7.297 12.731 1.00 0.00 H new ATOM 0 HD21 ASN A 107 300.647 9.969 15.558 1.00 0.00 H new ATOM 0 HD22 ASN A 107 298.958 9.451 15.555 1.00 0.00 H new ATOM 1692 N PHE A 108 297.491 9.344 11.525 1.00 0.00 N ATOM 1693 CA PHE A 108 297.515 10.434 10.553 1.00 0.00 C ATOM 1694 C PHE A 108 296.157 10.667 9.899 1.00 0.00 C ATOM 1695 O PHE A 108 295.794 9.988 8.943 1.00 0.00 O ATOM 1696 CB PHE A 108 298.545 10.181 9.457 1.00 0.00 C ATOM 1697 CG PHE A 108 299.964 10.239 9.937 1.00 0.00 C ATOM 1698 CD1 PHE A 108 300.667 11.435 9.934 1.00 0.00 C ATOM 1699 CD2 PHE A 108 300.600 9.095 10.383 1.00 0.00 C ATOM 1700 CE1 PHE A 108 301.981 11.484 10.366 1.00 0.00 C ATOM 1701 CE2 PHE A 108 301.910 9.137 10.812 1.00 0.00 C ATOM 1702 CZ PHE A 108 302.604 10.333 10.804 1.00 0.00 C ATOM 0 H PHE A 108 297.287 8.424 11.134 1.00 0.00 H new ATOM 0 HA PHE A 108 297.787 11.325 11.119 1.00 0.00 H new ATOM 0 HB2 PHE A 108 298.360 9.201 9.016 1.00 0.00 H new ATOM 0 HB3 PHE A 108 298.408 10.918 8.665 1.00 0.00 H new ATOM 0 HD1 PHE A 108 300.184 12.338 9.591 1.00 0.00 H new ATOM 0 HD2 PHE A 108 300.064 8.157 10.396 1.00 0.00 H new ATOM 0 HE1 PHE A 108 302.518 12.421 10.360 1.00 0.00 H new ATOM 0 HE2 PHE A 108 302.394 8.235 11.155 1.00 0.00 H new ATOM 0 HZ PHE A 108 303.630 10.366 11.139 1.00 0.00 H new ATOM 1712 N THR A 109 295.422 11.650 10.410 1.00 0.00 N ATOM 1713 CA THR A 109 294.123 12.001 9.851 1.00 0.00 C ATOM 1714 C THR A 109 294.214 13.308 9.056 1.00 0.00 C ATOM 1715 O THR A 109 294.622 14.345 9.585 1.00 0.00 O ATOM 1716 CB THR A 109 293.034 12.139 10.940 1.00 0.00 C ATOM 1717 OG1 THR A 109 292.857 10.886 11.615 1.00 0.00 O ATOM 1718 CG2 THR A 109 291.713 12.575 10.321 1.00 0.00 C ATOM 0 H THR A 109 295.704 12.217 11.210 1.00 0.00 H new ATOM 0 HA THR A 109 293.836 11.185 9.188 1.00 0.00 H new ATOM 0 HB THR A 109 293.355 12.896 11.656 1.00 0.00 H new ATOM 0 HG1 THR A 109 293.497 10.232 11.264 1.00 0.00 H new ATOM 0 HG21 THR A 109 290.958 12.667 11.102 1.00 0.00 H new ATOM 0 HG22 THR A 109 291.843 13.538 9.827 1.00 0.00 H new ATOM 0 HG23 THR A 109 291.391 11.833 9.591 1.00 0.00 H new ATOM 1726 N ASN A 110 293.834 13.242 7.781 1.00 0.00 N ATOM 1727 CA ASN A 110 293.864 14.405 6.893 1.00 0.00 C ATOM 1728 C ASN A 110 295.276 14.883 6.612 1.00 0.00 C ATOM 1729 O ASN A 110 295.716 15.914 7.123 1.00 0.00 O ATOM 1730 CB ASN A 110 293.026 15.554 7.442 1.00 0.00 C ATOM 1731 CG ASN A 110 292.900 16.692 6.437 1.00 0.00 C ATOM 1732 OD1 ASN A 110 293.723 17.606 6.415 1.00 0.00 O ATOM 1733 ND2 ASN A 110 291.882 16.626 5.582 1.00 0.00 N ATOM 0 H ASN A 110 293.499 12.388 7.336 1.00 0.00 H new ATOM 0 HA ASN A 110 293.429 14.074 5.950 1.00 0.00 H new ATOM 0 HB2 ASN A 110 292.033 15.188 7.703 1.00 0.00 H new ATOM 0 HB3 ASN A 110 293.479 15.928 8.360 1.00 0.00 H new ATOM 0 HD21 ASN A 110 291.762 17.351 4.874 1.00 0.00 H new ATOM 0 HD22 ASN A 110 291.221 15.851 5.634 1.00 0.00 H new ATOM 1740 N THR A 111 295.978 14.111 5.795 1.00 0.00 N ATOM 1741 CA THR A 111 297.343 14.435 5.412 1.00 0.00 C ATOM 1742 C THR A 111 297.619 14.084 3.951 1.00 0.00 C ATOM 1743 O THR A 111 297.785 12.912 3.591 1.00 0.00 O ATOM 1744 CB THR A 111 298.365 13.727 6.323 1.00 0.00 C ATOM 1745 OG1 THR A 111 298.084 14.027 7.690 1.00 0.00 O ATOM 1746 CG2 THR A 111 299.795 14.154 6.001 1.00 0.00 C ATOM 0 H THR A 111 295.620 13.249 5.382 1.00 0.00 H new ATOM 0 HA THR A 111 297.455 15.513 5.532 1.00 0.00 H new ATOM 0 HB THR A 111 298.278 12.655 6.147 1.00 0.00 H new ATOM 0 HG1 THR A 111 298.735 13.574 8.265 1.00 0.00 H new ATOM 0 HG21 THR A 111 300.488 13.635 6.663 1.00 0.00 H new ATOM 0 HG22 THR A 111 300.025 13.903 4.966 1.00 0.00 H new ATOM 0 HG23 THR A 111 299.894 15.230 6.144 1.00 0.00 H new ATOM 1754 N ILE A 112 297.625 15.120 3.121 1.00 0.00 N ATOM 1755 CA ILE A 112 297.925 14.986 1.702 1.00 0.00 C ATOM 1756 C ILE A 112 299.388 15.359 1.546 1.00 0.00 C ATOM 1757 O ILE A 112 299.752 16.527 1.680 1.00 0.00 O ATOM 1758 CB ILE A 112 297.039 15.894 0.822 1.00 0.00 C ATOM 1759 CG1 ILE A 112 295.562 15.618 1.097 1.00 0.00 C ATOM 1760 CG2 ILE A 112 297.351 15.681 -0.654 1.00 0.00 C ATOM 1761 CD1 ILE A 112 294.627 16.560 0.371 1.00 0.00 C ATOM 0 H ILE A 112 297.422 16.076 3.413 1.00 0.00 H new ATOM 0 HA ILE A 112 297.723 13.968 1.370 1.00 0.00 H new ATOM 0 HB ILE A 112 297.254 16.933 1.072 1.00 0.00 H new ATOM 0 HG12 ILE A 112 295.331 14.593 0.805 1.00 0.00 H new ATOM 0 HG13 ILE A 112 295.380 15.693 2.169 1.00 0.00 H new ATOM 0 HG21 ILE A 112 296.716 16.330 -1.257 1.00 0.00 H new ATOM 0 HG22 ILE A 112 298.398 15.920 -0.843 1.00 0.00 H new ATOM 0 HG23 ILE A 112 297.163 14.641 -0.919 1.00 0.00 H new ATOM 0 HD11 ILE A 112 293.595 16.306 0.612 1.00 0.00 H new ATOM 0 HD12 ILE A 112 294.830 17.585 0.681 1.00 0.00 H new ATOM 0 HD13 ILE A 112 294.781 16.469 -0.704 1.00 0.00 H new ATOM 1773 N LEU A 113 300.218 14.374 1.271 1.00 0.00 N ATOM 1774 CA LEU A 113 301.656 14.590 1.237 1.00 0.00 C ATOM 1775 C LEU A 113 302.324 14.167 -0.070 1.00 0.00 C ATOM 1776 O LEU A 113 302.243 13.010 -0.481 1.00 0.00 O ATOM 1777 CB LEU A 113 302.214 13.796 2.432 1.00 0.00 C ATOM 1778 CG LEU A 113 303.692 13.957 2.794 1.00 0.00 C ATOM 1779 CD1 LEU A 113 303.898 13.548 4.253 1.00 0.00 C ATOM 1780 CD2 LEU A 113 304.566 13.103 1.888 1.00 0.00 C ATOM 0 H LEU A 113 299.926 13.418 1.068 1.00 0.00 H new ATOM 0 HA LEU A 113 301.870 15.657 1.300 1.00 0.00 H new ATOM 0 HB2 LEU A 113 301.627 14.064 3.310 1.00 0.00 H new ATOM 0 HB3 LEU A 113 302.034 12.738 2.239 1.00 0.00 H new ATOM 0 HG LEU A 113 303.979 15.000 2.658 1.00 0.00 H new ATOM 0 HD11 LEU A 113 304.949 13.660 4.517 1.00 0.00 H new ATOM 0 HD12 LEU A 113 303.292 14.184 4.898 1.00 0.00 H new ATOM 0 HD13 LEU A 113 303.600 12.508 4.385 1.00 0.00 H new ATOM 0 HD21 LEU A 113 305.612 13.233 2.164 1.00 0.00 H new ATOM 0 HD22 LEU A 113 304.290 12.054 1.999 1.00 0.00 H new ATOM 0 HD23 LEU A 113 304.423 13.408 0.851 1.00 0.00 H new ATOM 1792 N GLU A 114 302.978 15.125 -0.732 1.00 0.00 N ATOM 1793 CA GLU A 114 303.713 14.821 -1.949 1.00 0.00 C ATOM 1794 C GLU A 114 304.948 14.057 -1.529 1.00 0.00 C ATOM 1795 O GLU A 114 305.779 14.582 -0.789 1.00 0.00 O ATOM 1796 CB GLU A 114 304.145 16.087 -2.703 1.00 0.00 C ATOM 1797 CG GLU A 114 303.022 16.794 -3.442 1.00 0.00 C ATOM 1798 CD GLU A 114 302.430 15.956 -4.561 1.00 0.00 C ATOM 1799 OE1 GLU A 114 303.079 15.831 -5.626 1.00 0.00 O ATOM 1800 OE2 GLU A 114 301.315 15.430 -4.381 1.00 0.00 O ATOM 0 H GLU A 114 303.010 16.103 -0.446 1.00 0.00 H new ATOM 0 HA GLU A 114 303.073 14.251 -2.622 1.00 0.00 H new ATOM 0 HB2 GLU A 114 304.590 16.783 -1.993 1.00 0.00 H new ATOM 0 HB3 GLU A 114 304.923 15.821 -3.419 1.00 0.00 H new ATOM 0 HG2 GLU A 114 302.235 17.053 -2.734 1.00 0.00 H new ATOM 0 HG3 GLU A 114 303.399 17.729 -3.856 1.00 0.00 H new ATOM 1807 N VAL A 115 305.090 12.825 -1.974 1.00 0.00 N ATOM 1808 CA VAL A 115 306.237 12.046 -1.565 1.00 0.00 C ATOM 1809 C VAL A 115 307.392 12.187 -2.546 1.00 0.00 C ATOM 1810 O VAL A 115 308.556 12.039 -2.167 1.00 0.00 O ATOM 1811 CB VAL A 115 305.869 10.568 -1.361 1.00 0.00 C ATOM 1812 CG1 VAL A 115 305.442 9.913 -2.666 1.00 0.00 C ATOM 1813 CG2 VAL A 115 307.027 9.830 -0.721 1.00 0.00 C ATOM 0 H VAL A 115 304.442 12.352 -2.604 1.00 0.00 H new ATOM 0 HA VAL A 115 306.568 12.445 -0.606 1.00 0.00 H new ATOM 0 HB VAL A 115 305.013 10.516 -0.688 1.00 0.00 H new ATOM 0 HG11 VAL A 115 305.189 8.869 -2.483 1.00 0.00 H new ATOM 0 HG12 VAL A 115 304.571 10.432 -3.066 1.00 0.00 H new ATOM 0 HG13 VAL A 115 306.259 9.968 -3.385 1.00 0.00 H new ATOM 0 HG21 VAL A 115 306.758 8.783 -0.580 1.00 0.00 H new ATOM 0 HG22 VAL A 115 307.902 9.896 -1.367 1.00 0.00 H new ATOM 0 HG23 VAL A 115 307.255 10.279 0.245 1.00 0.00 H new ATOM 1823 N GLY A 116 307.072 12.488 -3.800 1.00 0.00 N ATOM 1824 CA GLY A 116 308.111 12.655 -4.796 1.00 0.00 C ATOM 1825 C GLY A 116 308.578 11.338 -5.375 1.00 0.00 C ATOM 1826 O GLY A 116 307.771 10.545 -5.858 1.00 0.00 O ATOM 0 H GLY A 116 306.120 12.618 -4.141 1.00 0.00 H new ATOM 0 HA2 GLY A 116 307.740 13.290 -5.600 1.00 0.00 H new ATOM 0 HA3 GLY A 116 308.959 13.172 -4.348 1.00 0.00 H new ATOM 1830 N PRO A 117 309.887 11.071 -5.332 1.00 0.00 N ATOM 1831 CA PRO A 117 310.451 9.839 -5.875 1.00 0.00 C ATOM 1832 C PRO A 117 309.954 8.585 -5.173 1.00 0.00 C ATOM 1833 O PRO A 117 310.156 8.396 -3.972 1.00 0.00 O ATOM 1834 CB PRO A 117 311.959 9.995 -5.661 1.00 0.00 C ATOM 1835 CG PRO A 117 312.169 11.452 -5.435 1.00 0.00 C ATOM 1836 CD PRO A 117 310.919 11.943 -4.759 1.00 0.00 C ATOM 0 HA PRO A 117 310.160 9.709 -6.917 1.00 0.00 H new ATOM 0 HB2 PRO A 117 312.299 9.410 -4.806 1.00 0.00 H new ATOM 0 HB3 PRO A 117 312.519 9.646 -6.529 1.00 0.00 H new ATOM 0 HG2 PRO A 117 313.046 11.629 -4.813 1.00 0.00 H new ATOM 0 HG3 PRO A 117 312.336 11.974 -6.377 1.00 0.00 H new ATOM 0 HD2 PRO A 117 310.978 11.844 -3.675 1.00 0.00 H new ATOM 0 HD3 PRO A 117 310.727 12.994 -4.974 1.00 0.00 H new ATOM 1844 N VAL A 118 309.301 7.735 -5.951 1.00 0.00 N ATOM 1845 CA VAL A 118 308.786 6.468 -5.467 1.00 0.00 C ATOM 1846 C VAL A 118 309.095 5.390 -6.502 1.00 0.00 C ATOM 1847 O VAL A 118 309.037 5.642 -7.702 1.00 0.00 O ATOM 1848 CB VAL A 118 307.272 6.552 -5.154 1.00 0.00 C ATOM 1849 CG1 VAL A 118 306.499 7.150 -6.318 1.00 0.00 C ATOM 1850 CG2 VAL A 118 306.703 5.197 -4.748 1.00 0.00 C ATOM 0 H VAL A 118 309.114 7.907 -6.939 1.00 0.00 H new ATOM 0 HA VAL A 118 309.274 6.211 -4.527 1.00 0.00 H new ATOM 0 HB VAL A 118 307.155 7.220 -4.301 1.00 0.00 H new ATOM 0 HG11 VAL A 118 305.439 7.195 -6.066 1.00 0.00 H new ATOM 0 HG12 VAL A 118 306.867 8.156 -6.521 1.00 0.00 H new ATOM 0 HG13 VAL A 118 306.636 6.529 -7.203 1.00 0.00 H new ATOM 0 HG21 VAL A 118 305.638 5.298 -4.537 1.00 0.00 H new ATOM 0 HG22 VAL A 118 306.846 4.484 -5.560 1.00 0.00 H new ATOM 0 HG23 VAL A 118 307.218 4.839 -3.856 1.00 0.00 H new ATOM 1860 N THR A 119 309.441 4.201 -6.034 1.00 0.00 N ATOM 1861 CA THR A 119 309.815 3.095 -6.920 1.00 0.00 C ATOM 1862 C THR A 119 309.515 1.765 -6.236 1.00 0.00 C ATOM 1863 O THR A 119 309.766 1.624 -5.042 1.00 0.00 O ATOM 1864 CB THR A 119 311.324 3.173 -7.256 1.00 0.00 C ATOM 1865 OG1 THR A 119 311.663 4.486 -7.700 1.00 0.00 O ATOM 1866 CG2 THR A 119 311.736 2.163 -8.326 1.00 0.00 C ATOM 0 H THR A 119 309.472 3.970 -5.041 1.00 0.00 H new ATOM 0 HA THR A 119 309.238 3.169 -7.842 1.00 0.00 H new ATOM 0 HB THR A 119 311.863 2.932 -6.340 1.00 0.00 H new ATOM 0 HG1 THR A 119 312.620 4.524 -7.908 1.00 0.00 H new ATOM 0 HG21 THR A 119 312.803 2.259 -8.525 1.00 0.00 H new ATOM 0 HG22 THR A 119 311.522 1.154 -7.975 1.00 0.00 H new ATOM 0 HG23 THR A 119 311.177 2.355 -9.242 1.00 0.00 H new ATOM 1874 N MET A 120 308.992 0.783 -6.972 1.00 0.00 N ATOM 1875 CA MET A 120 308.669 -0.487 -6.343 1.00 0.00 C ATOM 1876 C MET A 120 309.929 -1.278 -6.047 1.00 0.00 C ATOM 1877 O MET A 120 310.867 -1.296 -6.839 1.00 0.00 O ATOM 1878 CB MET A 120 307.656 -1.314 -7.152 1.00 0.00 C ATOM 1879 CG MET A 120 308.112 -1.766 -8.530 1.00 0.00 C ATOM 1880 SD MET A 120 306.819 -2.714 -9.360 1.00 0.00 S ATOM 1881 CE MET A 120 307.605 -3.139 -10.908 1.00 0.00 C ATOM 0 H MET A 120 308.790 0.842 -7.970 1.00 0.00 H new ATOM 0 HA MET A 120 308.180 -0.257 -5.396 1.00 0.00 H new ATOM 0 HB2 MET A 120 307.392 -2.198 -6.571 1.00 0.00 H new ATOM 0 HB3 MET A 120 306.746 -0.725 -7.268 1.00 0.00 H new ATOM 0 HG2 MET A 120 308.375 -0.897 -9.133 1.00 0.00 H new ATOM 0 HG3 MET A 120 309.012 -2.374 -8.438 1.00 0.00 H new ATOM 0 HE1 MET A 120 306.917 -3.725 -11.517 1.00 0.00 H new ATOM 0 HE2 MET A 120 307.875 -2.228 -11.441 1.00 0.00 H new ATOM 0 HE3 MET A 120 308.503 -3.724 -10.711 1.00 0.00 H new ATOM 1891 N ALA A 121 309.937 -1.924 -4.884 1.00 0.00 N ATOM 1892 CA ALA A 121 311.081 -2.706 -4.438 1.00 0.00 C ATOM 1893 C ALA A 121 310.981 -4.152 -4.899 1.00 0.00 C ATOM 1894 O ALA A 121 311.789 -4.614 -5.705 1.00 0.00 O ATOM 1895 CB ALA A 121 311.189 -2.637 -2.921 1.00 0.00 C ATOM 0 H ALA A 121 309.155 -1.919 -4.230 1.00 0.00 H new ATOM 0 HA ALA A 121 311.981 -2.282 -4.884 1.00 0.00 H new ATOM 0 HB1 ALA A 121 312.046 -3.223 -2.590 1.00 0.00 H new ATOM 0 HB2 ALA A 121 311.318 -1.600 -2.612 1.00 0.00 H new ATOM 0 HB3 ALA A 121 310.280 -3.039 -2.473 1.00 0.00 H new ATOM 1901 N GLY A 122 309.992 -4.871 -4.376 1.00 0.00 N ATOM 1902 CA GLY A 122 309.813 -6.255 -4.762 1.00 0.00 C ATOM 1903 C GLY A 122 309.334 -7.153 -3.631 1.00 0.00 C ATOM 1904 O GLY A 122 308.276 -6.929 -3.036 1.00 0.00 O ATOM 0 H GLY A 122 309.317 -4.521 -3.696 1.00 0.00 H new ATOM 0 HA2 GLY A 122 309.095 -6.304 -5.581 1.00 0.00 H new ATOM 0 HA3 GLY A 122 310.758 -6.641 -5.144 1.00 0.00 H new ATOM 1908 N LEU A 123 310.126 -8.181 -3.364 1.00 0.00 N ATOM 1909 CA LEU A 123 309.836 -9.167 -2.327 1.00 0.00 C ATOM 1910 C LEU A 123 310.697 -8.909 -1.088 1.00 0.00 C ATOM 1911 O LEU A 123 311.926 -8.946 -1.157 1.00 0.00 O ATOM 1912 CB LEU A 123 310.121 -10.561 -2.916 1.00 0.00 C ATOM 1913 CG LEU A 123 309.544 -11.780 -2.192 1.00 0.00 C ATOM 1914 CD1 LEU A 123 309.852 -13.028 -3.007 1.00 0.00 C ATOM 1915 CD2 LEU A 123 310.120 -11.923 -0.792 1.00 0.00 C ATOM 0 H LEU A 123 310.997 -8.358 -3.865 1.00 0.00 H new ATOM 0 HA LEU A 123 308.794 -9.099 -2.015 1.00 0.00 H new ATOM 0 HB2 LEU A 123 309.747 -10.573 -3.940 1.00 0.00 H new ATOM 0 HB3 LEU A 123 311.202 -10.686 -2.970 1.00 0.00 H new ATOM 0 HG LEU A 123 308.467 -11.648 -2.093 1.00 0.00 H new ATOM 0 HD11 LEU A 123 309.445 -13.903 -2.500 1.00 0.00 H new ATOM 0 HD12 LEU A 123 309.400 -12.938 -3.995 1.00 0.00 H new ATOM 0 HD13 LEU A 123 310.932 -13.138 -3.110 1.00 0.00 H new ATOM 0 HD21 LEU A 123 309.688 -12.799 -0.308 1.00 0.00 H new ATOM 0 HD22 LEU A 123 311.202 -12.040 -0.854 1.00 0.00 H new ATOM 0 HD23 LEU A 123 309.884 -11.033 -0.209 1.00 0.00 H new ATOM 1927 N ILE A 124 310.056 -8.614 0.037 1.00 0.00 N ATOM 1928 CA ILE A 124 310.782 -8.367 1.279 1.00 0.00 C ATOM 1929 C ILE A 124 310.066 -9.031 2.449 1.00 0.00 C ATOM 1930 O ILE A 124 309.079 -9.736 2.250 1.00 0.00 O ATOM 1931 CB ILE A 124 310.984 -6.860 1.565 1.00 0.00 C ATOM 1932 CG1 ILE A 124 309.659 -6.140 1.811 1.00 0.00 C ATOM 1933 CG2 ILE A 124 311.721 -6.192 0.418 1.00 0.00 C ATOM 1934 CD1 ILE A 124 309.852 -4.687 2.187 1.00 0.00 C ATOM 0 H ILE A 124 309.042 -8.540 0.116 1.00 0.00 H new ATOM 0 HA ILE A 124 311.773 -8.804 1.158 1.00 0.00 H new ATOM 0 HB ILE A 124 311.581 -6.787 2.474 1.00 0.00 H new ATOM 0 HG12 ILE A 124 309.043 -6.201 0.914 1.00 0.00 H new ATOM 0 HG13 ILE A 124 309.115 -6.649 2.606 1.00 0.00 H new ATOM 0 HG21 ILE A 124 311.853 -5.133 0.638 1.00 0.00 H new ATOM 0 HG22 ILE A 124 312.697 -6.661 0.290 1.00 0.00 H new ATOM 0 HG23 ILE A 124 311.143 -6.302 -0.499 1.00 0.00 H new ATOM 0 HD11 ILE A 124 308.880 -4.221 2.351 1.00 0.00 H new ATOM 0 HD12 ILE A 124 310.444 -4.623 3.100 1.00 0.00 H new ATOM 0 HD13 ILE A 124 310.371 -4.169 1.381 1.00 0.00 H new ATOM 1946 N ASN A 125 310.570 -8.831 3.658 1.00 0.00 N ATOM 1947 CA ASN A 125 309.953 -9.432 4.836 1.00 0.00 C ATOM 1948 C ASN A 125 309.185 -8.396 5.644 1.00 0.00 C ATOM 1949 O ASN A 125 309.698 -7.842 6.610 1.00 0.00 O ATOM 1950 CB ASN A 125 310.999 -10.112 5.719 1.00 0.00 C ATOM 1951 CG ASN A 125 311.752 -11.214 4.997 1.00 0.00 C ATOM 1952 OD1 ASN A 125 312.757 -10.963 4.330 1.00 0.00 O ATOM 1953 ND2 ASN A 125 311.265 -12.445 5.123 1.00 0.00 N ATOM 0 H ASN A 125 311.396 -8.264 3.850 1.00 0.00 H new ATOM 0 HA ASN A 125 309.250 -10.187 4.484 1.00 0.00 H new ATOM 0 HB2 ASN A 125 311.709 -9.365 6.074 1.00 0.00 H new ATOM 0 HB3 ASN A 125 310.509 -10.529 6.599 1.00 0.00 H new ATOM 0 HD21 ASN A 125 311.727 -13.226 4.657 1.00 0.00 H new ATOM 0 HD22 ASN A 125 310.430 -12.608 5.685 1.00 0.00 H new ATOM 1960 N LEU A 126 307.947 -8.141 5.243 1.00 0.00 N ATOM 1961 CA LEU A 126 307.100 -7.175 5.928 1.00 0.00 C ATOM 1962 C LEU A 126 306.777 -7.669 7.341 1.00 0.00 C ATOM 1963 O LEU A 126 306.029 -8.622 7.525 1.00 0.00 O ATOM 1964 CB LEU A 126 305.824 -6.947 5.100 1.00 0.00 C ATOM 1965 CG LEU A 126 304.746 -6.061 5.729 1.00 0.00 C ATOM 1966 CD1 LEU A 126 305.272 -4.653 5.976 1.00 0.00 C ATOM 1967 CD2 LEU A 126 303.527 -6.014 4.822 1.00 0.00 C ATOM 0 H LEU A 126 307.505 -8.593 4.442 1.00 0.00 H new ATOM 0 HA LEU A 126 307.621 -6.223 6.026 1.00 0.00 H new ATOM 0 HB2 LEU A 126 306.112 -6.507 4.145 1.00 0.00 H new ATOM 0 HB3 LEU A 126 305.381 -7.919 4.882 1.00 0.00 H new ATOM 0 HG LEU A 126 304.464 -6.489 6.691 1.00 0.00 H new ATOM 0 HD11 LEU A 126 304.486 -4.044 6.423 1.00 0.00 H new ATOM 0 HD12 LEU A 126 306.126 -4.697 6.652 1.00 0.00 H new ATOM 0 HD13 LEU A 126 305.581 -4.209 5.030 1.00 0.00 H new ATOM 0 HD21 LEU A 126 302.762 -5.382 5.273 1.00 0.00 H new ATOM 0 HD22 LEU A 126 303.810 -5.604 3.853 1.00 0.00 H new ATOM 0 HD23 LEU A 126 303.133 -7.022 4.689 1.00 0.00 H new ATOM 1979 N SER A 127 307.373 -7.029 8.341 1.00 0.00 N ATOM 1980 CA SER A 127 307.158 -7.414 9.734 1.00 0.00 C ATOM 1981 C SER A 127 307.625 -8.858 9.974 1.00 0.00 C ATOM 1982 O SER A 127 307.053 -9.587 10.791 1.00 0.00 O ATOM 1983 CB SER A 127 305.675 -7.253 10.118 1.00 0.00 C ATOM 1984 OG SER A 127 305.131 -6.038 9.612 1.00 0.00 O ATOM 0 H SER A 127 308.009 -6.241 8.215 1.00 0.00 H new ATOM 0 HA SER A 127 307.750 -6.753 10.367 1.00 0.00 H new ATOM 0 HB2 SER A 127 305.105 -8.097 9.730 1.00 0.00 H new ATOM 0 HB3 SER A 127 305.575 -7.273 11.203 1.00 0.00 H new ATOM 0 HG SER A 127 304.152 -6.087 9.625 1.00 0.00 H new ATOM 1990 N SER A 128 308.679 -9.256 9.258 1.00 0.00 N ATOM 1991 CA SER A 128 309.245 -10.600 9.367 1.00 0.00 C ATOM 1992 C SER A 128 308.395 -11.625 8.626 1.00 0.00 C ATOM 1993 O SER A 128 308.612 -12.836 8.745 1.00 0.00 O ATOM 1994 CB SER A 128 309.423 -11.010 10.826 1.00 0.00 C ATOM 1995 OG SER A 128 310.108 -12.244 10.909 1.00 0.00 O ATOM 0 H SER A 128 309.162 -8.657 8.589 1.00 0.00 H new ATOM 0 HA SER A 128 310.228 -10.574 8.898 1.00 0.00 H new ATOM 0 HB2 SER A 128 309.979 -10.241 11.362 1.00 0.00 H new ATOM 0 HB3 SER A 128 308.449 -11.094 11.309 1.00 0.00 H new ATOM 0 HG SER A 128 309.817 -12.830 10.179 1.00 0.00 H new ATOM 2001 N THR A 129 307.422 -11.125 7.870 1.00 0.00 N ATOM 2002 CA THR A 129 306.540 -11.965 7.057 1.00 0.00 C ATOM 2003 C THR A 129 306.814 -11.719 5.570 1.00 0.00 C ATOM 2004 O THR A 129 306.553 -10.627 5.054 1.00 0.00 O ATOM 2005 CB THR A 129 305.043 -11.681 7.347 1.00 0.00 C ATOM 2006 OG1 THR A 129 304.788 -11.734 8.751 1.00 0.00 O ATOM 2007 CG2 THR A 129 304.133 -12.684 6.641 1.00 0.00 C ATOM 0 H THR A 129 307.221 -10.127 7.802 1.00 0.00 H new ATOM 0 HA THR A 129 306.748 -13.003 7.316 1.00 0.00 H new ATOM 0 HB THR A 129 304.826 -10.683 6.967 1.00 0.00 H new ATOM 0 HG1 THR A 129 303.840 -11.551 8.918 1.00 0.00 H new ATOM 0 HG21 THR A 129 303.092 -12.453 6.868 1.00 0.00 H new ATOM 0 HG22 THR A 129 304.292 -12.624 5.564 1.00 0.00 H new ATOM 0 HG23 THR A 129 304.365 -13.691 6.986 1.00 0.00 H new ATOM 2015 N PRO A 130 307.344 -12.732 4.852 1.00 0.00 N ATOM 2016 CA PRO A 130 307.664 -12.587 3.441 1.00 0.00 C ATOM 2017 C PRO A 130 306.482 -12.073 2.651 1.00 0.00 C ATOM 2018 O PRO A 130 305.462 -12.747 2.502 1.00 0.00 O ATOM 2019 CB PRO A 130 308.082 -13.983 2.982 1.00 0.00 C ATOM 2020 CG PRO A 130 307.722 -14.909 4.095 1.00 0.00 C ATOM 2021 CD PRO A 130 307.661 -14.076 5.352 1.00 0.00 C ATOM 0 HA PRO A 130 308.456 -11.855 3.281 1.00 0.00 H new ATOM 0 HB2 PRO A 130 307.568 -14.261 2.062 1.00 0.00 H new ATOM 0 HB3 PRO A 130 309.151 -14.021 2.774 1.00 0.00 H new ATOM 0 HG2 PRO A 130 306.763 -15.390 3.903 1.00 0.00 H new ATOM 0 HG3 PRO A 130 308.463 -15.703 4.193 1.00 0.00 H new ATOM 0 HD2 PRO A 130 306.897 -14.440 6.039 1.00 0.00 H new ATOM 0 HD3 PRO A 130 308.608 -14.092 5.891 1.00 0.00 H new ATOM 2029 N THR A 131 306.646 -10.863 2.148 1.00 0.00 N ATOM 2030 CA THR A 131 305.612 -10.191 1.383 1.00 0.00 C ATOM 2031 C THR A 131 306.156 -9.773 0.020 1.00 0.00 C ATOM 2032 O THR A 131 307.295 -9.319 -0.088 1.00 0.00 O ATOM 2033 CB THR A 131 305.090 -8.973 2.168 1.00 0.00 C ATOM 2034 OG1 THR A 131 304.705 -9.379 3.480 1.00 0.00 O ATOM 2035 CG2 THR A 131 303.901 -8.306 1.495 1.00 0.00 C ATOM 0 H THR A 131 307.501 -10.318 2.259 1.00 0.00 H new ATOM 0 HA THR A 131 304.780 -10.876 1.219 1.00 0.00 H new ATOM 0 HB THR A 131 305.903 -8.247 2.205 1.00 0.00 H new ATOM 0 HG1 THR A 131 305.484 -9.739 3.953 1.00 0.00 H new ATOM 0 HG21 THR A 131 303.575 -7.454 2.092 1.00 0.00 H new ATOM 0 HG22 THR A 131 304.190 -7.963 0.502 1.00 0.00 H new ATOM 0 HG23 THR A 131 303.084 -9.022 1.408 1.00 0.00 H new ATOM 2043 N ASN A 132 305.339 -9.931 -1.019 1.00 0.00 N ATOM 2044 CA ASN A 132 305.772 -9.621 -2.378 1.00 0.00 C ATOM 2045 C ASN A 132 305.038 -8.428 -3.005 1.00 0.00 C ATOM 2046 O ASN A 132 303.953 -8.035 -2.577 1.00 0.00 O ATOM 2047 CB ASN A 132 305.575 -10.878 -3.235 1.00 0.00 C ATOM 2048 CG ASN A 132 306.141 -10.760 -4.637 1.00 0.00 C ATOM 2049 OD1 ASN A 132 307.136 -10.078 -4.864 1.00 0.00 O ATOM 2050 ND2 ASN A 132 305.510 -11.456 -5.578 1.00 0.00 N ATOM 0 H ASN A 132 304.380 -10.270 -0.946 1.00 0.00 H new ATOM 0 HA ASN A 132 306.820 -9.326 -2.336 1.00 0.00 H new ATOM 0 HB2 ASN A 132 306.044 -11.725 -2.734 1.00 0.00 H new ATOM 0 HB3 ASN A 132 304.509 -11.098 -3.301 1.00 0.00 H new ATOM 0 HD21 ASN A 132 305.850 -11.438 -6.540 1.00 0.00 H new ATOM 0 HD22 ASN A 132 304.686 -12.008 -5.338 1.00 0.00 H new ATOM 2057 N ARG A 133 305.674 -7.863 -4.029 1.00 0.00 N ATOM 2058 CA ARG A 133 305.130 -6.730 -4.769 1.00 0.00 C ATOM 2059 C ARG A 133 304.818 -5.551 -3.869 1.00 0.00 C ATOM 2060 O ARG A 133 303.666 -5.133 -3.751 1.00 0.00 O ATOM 2061 CB ARG A 133 303.891 -7.150 -5.551 1.00 0.00 C ATOM 2062 CG ARG A 133 304.259 -7.679 -6.926 1.00 0.00 C ATOM 2063 CD ARG A 133 303.091 -8.324 -7.654 1.00 0.00 C ATOM 2064 NE ARG A 133 302.959 -9.730 -7.294 1.00 0.00 N ATOM 2065 CZ ARG A 133 302.838 -10.717 -8.171 1.00 0.00 C ATOM 2066 NH1 ARG A 133 302.721 -10.447 -9.462 1.00 0.00 N ATOM 2067 NH2 ARG A 133 302.803 -11.970 -7.754 1.00 0.00 N ATOM 0 H ARG A 133 306.582 -8.179 -4.368 1.00 0.00 H new ATOM 0 HA ARG A 133 305.899 -6.403 -5.469 1.00 0.00 H new ATOM 0 HB2 ARG A 133 303.351 -7.917 -4.996 1.00 0.00 H new ATOM 0 HB3 ARG A 133 303.218 -6.299 -5.655 1.00 0.00 H new ATOM 0 HG2 ARG A 133 304.647 -6.860 -7.531 1.00 0.00 H new ATOM 0 HG3 ARG A 133 305.062 -8.409 -6.824 1.00 0.00 H new ATOM 0 HD2 ARG A 133 302.170 -7.795 -7.410 1.00 0.00 H new ATOM 0 HD3 ARG A 133 303.235 -8.233 -8.731 1.00 0.00 H new ATOM 0 HE ARG A 133 302.960 -9.970 -6.303 1.00 0.00 H new ATOM 0 HH11 ARG A 133 302.724 -9.479 -9.783 1.00 0.00 H new ATOM 0 HH12 ARG A 133 302.628 -11.207 -10.136 1.00 0.00 H new ATOM 0 HH21 ARG A 133 302.869 -12.178 -6.758 1.00 0.00 H new ATOM 0 HH22 ARG A 133 302.710 -12.730 -8.428 1.00 0.00 H new ATOM 2081 N MET A 134 305.858 -5.035 -3.225 1.00 0.00 N ATOM 2082 CA MET A 134 305.730 -3.885 -2.344 1.00 0.00 C ATOM 2083 C MET A 134 306.389 -2.667 -2.973 1.00 0.00 C ATOM 2084 O MET A 134 307.503 -2.746 -3.492 1.00 0.00 O ATOM 2085 CB MET A 134 306.377 -4.175 -0.986 1.00 0.00 C ATOM 2086 CG MET A 134 305.818 -5.414 -0.321 1.00 0.00 C ATOM 2087 SD MET A 134 306.282 -5.532 1.415 1.00 0.00 S ATOM 2088 CE MET A 134 305.381 -4.138 2.093 1.00 0.00 C ATOM 0 H MET A 134 306.807 -5.401 -3.299 1.00 0.00 H new ATOM 0 HA MET A 134 304.669 -3.683 -2.195 1.00 0.00 H new ATOM 0 HB2 MET A 134 307.452 -4.294 -1.119 1.00 0.00 H new ATOM 0 HB3 MET A 134 306.230 -3.318 -0.329 1.00 0.00 H new ATOM 0 HG2 MET A 134 304.731 -5.408 -0.404 1.00 0.00 H new ATOM 0 HG3 MET A 134 306.173 -6.298 -0.850 1.00 0.00 H new ATOM 0 HE1 MET A 134 305.882 -3.784 2.994 1.00 0.00 H new ATOM 0 HE2 MET A 134 305.347 -3.334 1.358 1.00 0.00 H new ATOM 0 HE3 MET A 134 304.365 -4.447 2.340 1.00 0.00 H new ATOM 2098 N ILE A 135 305.677 -1.549 -2.954 1.00 0.00 N ATOM 2099 CA ILE A 135 306.198 -0.310 -3.486 1.00 0.00 C ATOM 2100 C ILE A 135 306.997 0.381 -2.402 1.00 0.00 C ATOM 2101 O ILE A 135 306.681 0.261 -1.216 1.00 0.00 O ATOM 2102 CB ILE A 135 305.080 0.629 -3.977 1.00 0.00 C ATOM 2103 CG1 ILE A 135 304.156 -0.094 -4.956 1.00 0.00 C ATOM 2104 CG2 ILE A 135 305.670 1.869 -4.627 1.00 0.00 C ATOM 2105 CD1 ILE A 135 303.014 0.766 -5.437 1.00 0.00 C ATOM 0 H ILE A 135 304.733 -1.481 -2.573 1.00 0.00 H new ATOM 0 HA ILE A 135 306.825 -0.545 -4.346 1.00 0.00 H new ATOM 0 HB ILE A 135 304.492 0.937 -3.112 1.00 0.00 H new ATOM 0 HG12 ILE A 135 304.737 -0.429 -5.815 1.00 0.00 H new ATOM 0 HG13 ILE A 135 303.754 -0.986 -4.476 1.00 0.00 H new ATOM 0 HG21 ILE A 135 304.864 2.520 -4.967 1.00 0.00 H new ATOM 0 HG22 ILE A 135 306.285 2.402 -3.902 1.00 0.00 H new ATOM 0 HG23 ILE A 135 306.284 1.576 -5.479 1.00 0.00 H new ATOM 0 HD11 ILE A 135 302.395 0.195 -6.129 1.00 0.00 H new ATOM 0 HD12 ILE A 135 302.411 1.080 -4.585 1.00 0.00 H new ATOM 0 HD13 ILE A 135 303.410 1.645 -5.945 1.00 0.00 H new ATOM 2117 N ARG A 136 308.029 1.089 -2.795 1.00 0.00 N ATOM 2118 CA ARG A 136 308.870 1.761 -1.829 1.00 0.00 C ATOM 2119 C ARG A 136 309.136 3.202 -2.213 1.00 0.00 C ATOM 2120 O ARG A 136 309.212 3.542 -3.390 1.00 0.00 O ATOM 2121 CB ARG A 136 310.223 1.039 -1.715 1.00 0.00 C ATOM 2122 CG ARG A 136 311.184 1.655 -0.699 1.00 0.00 C ATOM 2123 CD ARG A 136 312.593 1.092 -0.868 1.00 0.00 C ATOM 2124 NE ARG A 136 313.144 1.391 -2.184 1.00 0.00 N ATOM 2125 CZ ARG A 136 314.408 1.183 -2.526 1.00 0.00 C ATOM 2126 NH1 ARG A 136 315.271 0.719 -1.645 1.00 0.00 N ATOM 2127 NH2 ARG A 136 314.809 1.434 -3.754 1.00 0.00 N ATOM 0 H ARG A 136 308.306 1.215 -3.768 1.00 0.00 H new ATOM 0 HA ARG A 136 308.338 1.742 -0.878 1.00 0.00 H new ATOM 0 HB2 ARG A 136 310.044 -0.001 -1.443 1.00 0.00 H new ATOM 0 HB3 ARG A 136 310.702 1.035 -2.694 1.00 0.00 H new ATOM 0 HG2 ARG A 136 311.204 2.738 -0.822 1.00 0.00 H new ATOM 0 HG3 ARG A 136 310.828 1.456 0.312 1.00 0.00 H new ATOM 0 HD2 ARG A 136 313.244 1.507 -0.099 1.00 0.00 H new ATOM 0 HD3 ARG A 136 312.573 0.012 -0.720 1.00 0.00 H new ATOM 0 HE ARG A 136 312.518 1.785 -2.886 1.00 0.00 H new ATOM 0 HH11 ARG A 136 314.968 0.517 -0.692 1.00 0.00 H new ATOM 0 HH12 ARG A 136 316.242 0.562 -1.916 1.00 0.00 H new ATOM 0 HH21 ARG A 136 314.147 1.789 -4.444 1.00 0.00 H new ATOM 0 HH22 ARG A 136 315.782 1.274 -4.016 1.00 0.00 H new ATOM 2141 N TYR A 137 309.265 4.046 -1.207 1.00 0.00 N ATOM 2142 CA TYR A 137 309.597 5.435 -1.428 1.00 0.00 C ATOM 2143 C TYR A 137 310.514 5.891 -0.316 1.00 0.00 C ATOM 2144 O TYR A 137 310.287 5.581 0.852 1.00 0.00 O ATOM 2145 CB TYR A 137 308.366 6.349 -1.574 1.00 0.00 C ATOM 2146 CG TYR A 137 307.332 6.286 -0.469 1.00 0.00 C ATOM 2147 CD1 TYR A 137 307.538 6.928 0.744 1.00 0.00 C ATOM 2148 CD2 TYR A 137 306.114 5.640 -0.669 1.00 0.00 C ATOM 2149 CE1 TYR A 137 306.573 6.909 1.738 1.00 0.00 C ATOM 2150 CE2 TYR A 137 305.142 5.625 0.314 1.00 0.00 C ATOM 2151 CZ TYR A 137 305.373 6.265 1.516 1.00 0.00 C ATOM 2152 OH TYR A 137 304.403 6.258 2.494 1.00 0.00 O ATOM 0 H TYR A 137 309.144 3.790 -0.227 1.00 0.00 H new ATOM 0 HA TYR A 137 310.108 5.515 -2.388 1.00 0.00 H new ATOM 0 HB2 TYR A 137 308.715 7.378 -1.654 1.00 0.00 H new ATOM 0 HB3 TYR A 137 307.872 6.106 -2.515 1.00 0.00 H new ATOM 0 HD1 TYR A 137 308.467 7.452 0.916 1.00 0.00 H new ATOM 0 HD2 TYR A 137 305.926 5.142 -1.609 1.00 0.00 H new ATOM 0 HE1 TYR A 137 306.759 7.397 2.683 1.00 0.00 H new ATOM 0 HE2 TYR A 137 304.206 5.115 0.143 1.00 0.00 H new ATOM 0 HH TYR A 137 303.924 5.403 2.474 1.00 0.00 H new ATOM 2162 N ASP A 138 311.574 6.603 -0.668 1.00 0.00 N ATOM 2163 CA ASP A 138 312.514 7.032 0.345 1.00 0.00 C ATOM 2164 C ASP A 138 312.034 8.297 1.011 1.00 0.00 C ATOM 2165 O ASP A 138 312.241 9.411 0.531 1.00 0.00 O ATOM 2166 CB ASP A 138 313.934 7.179 -0.208 1.00 0.00 C ATOM 2167 CG ASP A 138 314.052 8.181 -1.334 1.00 0.00 C ATOM 2168 OD1 ASP A 138 313.622 7.864 -2.457 1.00 0.00 O ATOM 2169 OD2 ASP A 138 314.592 9.281 -1.091 1.00 0.00 O ATOM 0 H ASP A 138 311.798 6.888 -1.622 1.00 0.00 H new ATOM 0 HA ASP A 138 312.563 6.251 1.103 1.00 0.00 H new ATOM 0 HB2 ASP A 138 314.600 7.477 0.602 1.00 0.00 H new ATOM 0 HB3 ASP A 138 314.278 6.207 -0.562 1.00 0.00 H new ATOM 2174 N TYR A 139 311.357 8.071 2.122 1.00 0.00 N ATOM 2175 CA TYR A 139 310.795 9.110 2.956 1.00 0.00 C ATOM 2176 C TYR A 139 310.636 8.575 4.372 1.00 0.00 C ATOM 2177 O TYR A 139 310.145 7.461 4.574 1.00 0.00 O ATOM 2178 CB TYR A 139 309.448 9.569 2.407 1.00 0.00 C ATOM 2179 CG TYR A 139 308.749 10.559 3.310 1.00 0.00 C ATOM 2180 CD1 TYR A 139 309.231 11.857 3.448 1.00 0.00 C ATOM 2181 CD2 TYR A 139 307.623 10.198 4.029 1.00 0.00 C ATOM 2182 CE1 TYR A 139 308.597 12.774 4.268 1.00 0.00 C ATOM 2183 CE2 TYR A 139 306.982 11.104 4.855 1.00 0.00 C ATOM 2184 CZ TYR A 139 307.475 12.390 4.979 1.00 0.00 C ATOM 2185 OH TYR A 139 306.844 13.292 5.818 1.00 0.00 O ATOM 0 H TYR A 139 311.180 7.131 2.477 1.00 0.00 H new ATOM 0 HA TYR A 139 311.465 9.970 2.963 1.00 0.00 H new ATOM 0 HB2 TYR A 139 309.597 10.022 1.427 1.00 0.00 H new ATOM 0 HB3 TYR A 139 308.805 8.700 2.263 1.00 0.00 H new ATOM 0 HD1 TYR A 139 310.116 12.154 2.905 1.00 0.00 H new ATOM 0 HD2 TYR A 139 307.238 9.192 3.944 1.00 0.00 H new ATOM 0 HE1 TYR A 139 308.976 13.782 4.352 1.00 0.00 H new ATOM 0 HE2 TYR A 139 306.099 10.808 5.402 1.00 0.00 H new ATOM 0 HH TYR A 139 306.072 12.861 6.240 1.00 0.00 H new ATOM 2195 N ALA A 140 311.054 9.352 5.353 1.00 0.00 N ATOM 2196 CA ALA A 140 310.969 8.910 6.731 1.00 0.00 C ATOM 2197 C ALA A 140 309.535 8.625 7.128 1.00 0.00 C ATOM 2198 O ALA A 140 308.734 9.539 7.345 1.00 0.00 O ATOM 2199 CB ALA A 140 311.595 9.928 7.651 1.00 0.00 C ATOM 0 H ALA A 140 311.452 10.282 5.224 1.00 0.00 H new ATOM 0 HA ALA A 140 311.526 7.978 6.823 1.00 0.00 H new ATOM 0 HB1 ALA A 140 311.522 9.580 8.682 1.00 0.00 H new ATOM 0 HB2 ALA A 140 312.644 10.062 7.386 1.00 0.00 H new ATOM 0 HB3 ALA A 140 311.072 10.879 7.551 1.00 0.00 H new ATOM 2205 N THR A 141 309.229 7.342 7.225 1.00 0.00 N ATOM 2206 CA THR A 141 307.899 6.893 7.583 1.00 0.00 C ATOM 2207 C THR A 141 307.924 6.080 8.870 1.00 0.00 C ATOM 2208 O THR A 141 308.858 5.308 9.111 1.00 0.00 O ATOM 2209 CB THR A 141 307.283 6.045 6.457 1.00 0.00 C ATOM 2210 OG1 THR A 141 308.281 5.204 5.879 1.00 0.00 O ATOM 2211 CG2 THR A 141 306.688 6.937 5.380 1.00 0.00 C ATOM 0 H THR A 141 309.894 6.587 7.058 1.00 0.00 H new ATOM 0 HA THR A 141 307.287 7.782 7.736 1.00 0.00 H new ATOM 0 HB THR A 141 306.490 5.431 6.884 1.00 0.00 H new ATOM 0 HG1 THR A 141 308.879 4.876 6.582 1.00 0.00 H new ATOM 0 HG21 THR A 141 306.257 6.319 4.592 1.00 0.00 H new ATOM 0 HG22 THR A 141 305.910 7.564 5.816 1.00 0.00 H new ATOM 0 HG23 THR A 141 307.470 7.569 4.958 1.00 0.00 H new ATOM 2219 N LYS A 142 306.897 6.273 9.686 1.00 0.00 N ATOM 2220 CA LYS A 142 306.787 5.580 10.958 1.00 0.00 C ATOM 2221 C LYS A 142 305.434 4.916 11.129 1.00 0.00 C ATOM 2222 O LYS A 142 304.477 5.185 10.403 1.00 0.00 O ATOM 2223 CB LYS A 142 306.947 6.553 12.139 1.00 0.00 C ATOM 2224 CG LYS A 142 308.195 7.418 12.128 1.00 0.00 C ATOM 2225 CD LYS A 142 308.181 8.394 13.304 1.00 0.00 C ATOM 2226 CE LYS A 142 306.985 9.334 13.239 1.00 0.00 C ATOM 2227 NZ LYS A 142 306.979 10.310 14.369 1.00 0.00 N ATOM 0 H LYS A 142 306.125 6.908 9.486 1.00 0.00 H new ATOM 0 HA LYS A 142 307.580 4.832 10.953 1.00 0.00 H new ATOM 0 HB2 LYS A 142 306.076 7.208 12.164 1.00 0.00 H new ATOM 0 HB3 LYS A 142 306.938 5.975 13.063 1.00 0.00 H new ATOM 0 HG2 LYS A 142 309.082 6.787 12.182 1.00 0.00 H new ATOM 0 HG3 LYS A 142 308.253 7.970 11.190 1.00 0.00 H new ATOM 0 HD2 LYS A 142 308.155 7.836 14.240 1.00 0.00 H new ATOM 0 HD3 LYS A 142 309.102 8.976 13.305 1.00 0.00 H new ATOM 0 HE2 LYS A 142 307.000 9.875 12.293 1.00 0.00 H new ATOM 0 HE3 LYS A 142 306.064 8.751 13.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 306.149 10.931 14.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 306.939 9.795 15.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 307.845 10.884 14.336 1.00 0.00 H new ATOM 2241 N THR A 143 305.392 4.027 12.086 1.00 0.00 N ATOM 2242 CA THR A 143 304.168 3.380 12.469 1.00 0.00 C ATOM 2243 C THR A 143 303.070 4.460 12.513 1.00 0.00 C ATOM 2244 O THR A 143 303.379 5.628 12.770 1.00 0.00 O ATOM 2245 CB THR A 143 304.377 2.747 13.859 1.00 0.00 C ATOM 2246 OG1 THR A 143 305.746 2.325 13.981 1.00 0.00 O ATOM 2247 CG2 THR A 143 303.458 1.561 14.128 1.00 0.00 C ATOM 0 H THR A 143 306.208 3.732 12.622 1.00 0.00 H new ATOM 0 HA THR A 143 303.877 2.598 11.768 1.00 0.00 H new ATOM 0 HB THR A 143 304.130 3.510 14.598 1.00 0.00 H new ATOM 0 HG1 THR A 143 305.887 1.923 14.863 1.00 0.00 H new ATOM 0 HG21 THR A 143 303.658 1.164 15.123 1.00 0.00 H new ATOM 0 HG22 THR A 143 302.419 1.885 14.069 1.00 0.00 H new ATOM 0 HG23 THR A 143 303.639 0.785 13.384 1.00 0.00 H new ATOM 2255 N GLY A 144 301.816 4.101 12.247 1.00 0.00 N ATOM 2256 CA GLY A 144 300.744 5.096 12.245 1.00 0.00 C ATOM 2257 C GLY A 144 300.435 5.558 10.831 1.00 0.00 C ATOM 2258 O GLY A 144 299.309 5.945 10.506 1.00 0.00 O ATOM 0 H GLY A 144 301.520 3.149 12.034 1.00 0.00 H new ATOM 0 HA2 GLY A 144 299.848 4.671 12.697 1.00 0.00 H new ATOM 0 HA3 GLY A 144 301.035 5.951 12.856 1.00 0.00 H new ATOM 2262 N GLN A 145 301.473 5.535 10.010 1.00 0.00 N ATOM 2263 CA GLN A 145 301.393 5.916 8.598 1.00 0.00 C ATOM 2264 C GLN A 145 300.568 4.897 7.805 1.00 0.00 C ATOM 2265 O GLN A 145 300.245 5.113 6.637 1.00 0.00 O ATOM 2266 CB GLN A 145 302.819 5.974 8.039 1.00 0.00 C ATOM 2267 CG GLN A 145 302.953 6.609 6.661 1.00 0.00 C ATOM 2268 CD GLN A 145 302.819 8.123 6.685 1.00 0.00 C ATOM 2269 OE1 GLN A 145 303.090 8.762 7.701 1.00 0.00 O ATOM 2270 NE2 GLN A 145 302.410 8.699 5.559 1.00 0.00 N ATOM 0 H GLN A 145 302.407 5.249 10.303 1.00 0.00 H new ATOM 0 HA GLN A 145 300.905 6.886 8.509 1.00 0.00 H new ATOM 0 HB2 GLN A 145 303.444 6.529 8.739 1.00 0.00 H new ATOM 0 HB3 GLN A 145 303.215 4.960 7.993 1.00 0.00 H new ATOM 0 HG2 GLN A 145 303.922 6.343 6.238 1.00 0.00 H new ATOM 0 HG3 GLN A 145 302.192 6.194 6.001 1.00 0.00 H new ATOM 0 HE21 GLN A 145 302.197 8.127 4.742 1.00 0.00 H new ATOM 0 HE22 GLN A 145 302.309 9.713 5.512 1.00 0.00 H new ATOM 2279 N CYS A 146 300.219 3.796 8.469 1.00 0.00 N ATOM 2280 CA CYS A 146 299.461 2.711 7.836 1.00 0.00 C ATOM 2281 C CYS A 146 298.108 3.142 7.274 1.00 0.00 C ATOM 2282 O CYS A 146 297.358 3.871 7.919 1.00 0.00 O ATOM 2283 CB CYS A 146 299.236 1.581 8.823 1.00 0.00 C ATOM 2284 SG CYS A 146 300.686 0.541 8.975 1.00 0.00 S ATOM 0 H CYS A 146 300.449 3.629 9.449 1.00 0.00 H new ATOM 0 HA CYS A 146 300.071 2.384 6.994 1.00 0.00 H new ATOM 0 HB2 CYS A 146 298.980 1.995 9.798 1.00 0.00 H new ATOM 0 HB3 CYS A 146 298.387 0.978 8.500 1.00 0.00 H new ATOM 2289 N GLY A 147 297.795 2.636 6.074 1.00 0.00 N ATOM 2290 CA GLY A 147 296.528 2.946 5.433 1.00 0.00 C ATOM 2291 C GLY A 147 296.652 4.030 4.389 1.00 0.00 C ATOM 2292 O GLY A 147 295.766 4.196 3.552 1.00 0.00 O ATOM 0 H GLY A 147 298.402 2.016 5.538 1.00 0.00 H new ATOM 0 HA2 GLY A 147 296.130 2.044 4.968 1.00 0.00 H new ATOM 0 HA3 GLY A 147 295.809 3.258 6.191 1.00 0.00 H new ATOM 2296 N GLY A 148 297.741 4.782 4.451 1.00 0.00 N ATOM 2297 CA GLY A 148 297.960 5.854 3.502 1.00 0.00 C ATOM 2298 C GLY A 148 297.876 5.378 2.074 1.00 0.00 C ATOM 2299 O GLY A 148 298.548 4.427 1.687 1.00 0.00 O ATOM 0 H GLY A 148 298.480 4.668 5.145 1.00 0.00 H new ATOM 0 HA2 GLY A 148 297.221 6.638 3.666 1.00 0.00 H new ATOM 0 HA3 GLY A 148 298.940 6.298 3.678 1.00 0.00 H new ATOM 2303 N VAL A 149 297.045 6.040 1.289 1.00 0.00 N ATOM 2304 CA VAL A 149 296.854 5.678 -0.104 1.00 0.00 C ATOM 2305 C VAL A 149 297.852 6.373 -1.017 1.00 0.00 C ATOM 2306 O VAL A 149 297.894 7.604 -1.107 1.00 0.00 O ATOM 2307 CB VAL A 149 295.422 6.007 -0.568 1.00 0.00 C ATOM 2308 CG1 VAL A 149 295.198 5.541 -1.998 1.00 0.00 C ATOM 2309 CG2 VAL A 149 294.416 5.365 0.370 1.00 0.00 C ATOM 0 H VAL A 149 296.488 6.837 1.596 1.00 0.00 H new ATOM 0 HA VAL A 149 297.019 4.603 -0.172 1.00 0.00 H new ATOM 0 HB VAL A 149 295.285 7.088 -0.544 1.00 0.00 H new ATOM 0 HG11 VAL A 149 294.181 5.784 -2.305 1.00 0.00 H new ATOM 0 HG12 VAL A 149 295.905 6.042 -2.659 1.00 0.00 H new ATOM 0 HG13 VAL A 149 295.347 4.463 -2.057 1.00 0.00 H new ATOM 0 HG21 VAL A 149 293.405 5.601 0.037 1.00 0.00 H new ATOM 0 HG22 VAL A 149 294.555 4.284 0.368 1.00 0.00 H new ATOM 0 HG23 VAL A 149 294.564 5.748 1.380 1.00 0.00 H new ATOM 2319 N LEU A 150 298.670 5.566 -1.674 1.00 0.00 N ATOM 2320 CA LEU A 150 299.651 6.068 -2.618 1.00 0.00 C ATOM 2321 C LEU A 150 298.935 6.293 -3.931 1.00 0.00 C ATOM 2322 O LEU A 150 298.508 5.340 -4.591 1.00 0.00 O ATOM 2323 CB LEU A 150 300.794 5.069 -2.777 1.00 0.00 C ATOM 2324 CG LEU A 150 301.951 5.506 -3.677 1.00 0.00 C ATOM 2325 CD1 LEU A 150 302.699 6.684 -3.063 1.00 0.00 C ATOM 2326 CD2 LEU A 150 302.892 4.333 -3.895 1.00 0.00 C ATOM 0 H LEU A 150 298.672 4.552 -1.568 1.00 0.00 H new ATOM 0 HA LEU A 150 300.090 7.001 -2.265 1.00 0.00 H new ATOM 0 HB2 LEU A 150 301.194 4.846 -1.788 1.00 0.00 H new ATOM 0 HB3 LEU A 150 300.384 4.139 -3.172 1.00 0.00 H new ATOM 0 HG LEU A 150 301.550 5.829 -4.638 1.00 0.00 H new ATOM 0 HD11 LEU A 150 303.517 6.978 -3.720 1.00 0.00 H new ATOM 0 HD12 LEU A 150 302.015 7.524 -2.937 1.00 0.00 H new ATOM 0 HD13 LEU A 150 303.100 6.394 -2.092 1.00 0.00 H new ATOM 0 HD21 LEU A 150 303.717 4.643 -4.536 1.00 0.00 H new ATOM 0 HD22 LEU A 150 303.285 3.998 -2.935 1.00 0.00 H new ATOM 0 HD23 LEU A 150 302.350 3.515 -4.370 1.00 0.00 H new ATOM 2338 N CYS A 151 298.779 7.547 -4.295 1.00 0.00 N ATOM 2339 CA CYS A 151 298.048 7.872 -5.491 1.00 0.00 C ATOM 2340 C CYS A 151 298.583 9.109 -6.186 1.00 0.00 C ATOM 2341 O CYS A 151 299.567 9.718 -5.769 1.00 0.00 O ATOM 2342 CB CYS A 151 296.584 8.107 -5.114 1.00 0.00 C ATOM 2343 SG CYS A 151 296.372 9.278 -3.749 1.00 0.00 S ATOM 0 H CYS A 151 299.146 8.349 -3.783 1.00 0.00 H new ATOM 0 HA CYS A 151 298.156 7.039 -6.185 1.00 0.00 H new ATOM 0 HB2 CYS A 151 296.047 8.477 -5.987 1.00 0.00 H new ATOM 0 HB3 CYS A 151 296.130 7.155 -4.840 1.00 0.00 H new ATOM 0 HG CYS A 151 296.954 8.813 -2.684 1.00 0.00 H new ATOM 2349 N ALA A 152 297.893 9.456 -7.250 1.00 0.00 N ATOM 2350 CA ALA A 152 298.194 10.617 -8.054 1.00 0.00 C ATOM 2351 C ALA A 152 296.949 10.975 -8.836 1.00 0.00 C ATOM 2352 O ALA A 152 296.007 10.188 -8.898 1.00 0.00 O ATOM 2353 CB ALA A 152 299.384 10.375 -8.979 1.00 0.00 C ATOM 0 H ALA A 152 297.089 8.926 -7.587 1.00 0.00 H new ATOM 0 HA ALA A 152 298.481 11.446 -7.408 1.00 0.00 H new ATOM 0 HB1 ALA A 152 299.577 11.273 -9.566 1.00 0.00 H new ATOM 0 HB2 ALA A 152 300.265 10.135 -8.384 1.00 0.00 H new ATOM 0 HB3 ALA A 152 299.161 9.544 -9.649 1.00 0.00 H new ATOM 2359 N THR A 153 296.907 12.143 -9.428 1.00 0.00 N ATOM 2360 CA THR A 153 295.724 12.507 -10.163 1.00 0.00 C ATOM 2361 C THR A 153 295.502 11.558 -11.340 1.00 0.00 C ATOM 2362 O THR A 153 296.243 11.585 -12.321 1.00 0.00 O ATOM 2363 CB THR A 153 295.773 13.962 -10.640 1.00 0.00 C ATOM 2364 OG1 THR A 153 294.652 14.232 -11.477 1.00 0.00 O ATOM 2365 CG2 THR A 153 297.060 14.267 -11.383 1.00 0.00 C ATOM 0 H THR A 153 297.653 12.838 -9.417 1.00 0.00 H new ATOM 0 HA THR A 153 294.878 12.416 -9.481 1.00 0.00 H new ATOM 0 HB THR A 153 295.739 14.604 -9.760 1.00 0.00 H new ATOM 0 HG1 THR A 153 294.686 15.164 -11.779 1.00 0.00 H new ATOM 0 HG21 THR A 153 297.056 15.308 -11.705 1.00 0.00 H new ATOM 0 HG22 THR A 153 297.911 14.094 -10.724 1.00 0.00 H new ATOM 0 HG23 THR A 153 297.139 13.618 -12.255 1.00 0.00 H new ATOM 2373 N GLY A 154 294.477 10.702 -11.214 1.00 0.00 N ATOM 2374 CA GLY A 154 294.147 9.740 -12.261 1.00 0.00 C ATOM 2375 C GLY A 154 294.850 8.400 -12.111 1.00 0.00 C ATOM 2376 O GLY A 154 294.658 7.504 -12.939 1.00 0.00 O ATOM 0 H GLY A 154 293.867 10.661 -10.397 1.00 0.00 H new ATOM 0 HA2 GLY A 154 293.069 9.576 -12.263 1.00 0.00 H new ATOM 0 HA3 GLY A 154 294.406 10.169 -13.229 1.00 0.00 H new ATOM 2380 N LYS A 155 295.651 8.237 -11.062 1.00 0.00 N ATOM 2381 CA LYS A 155 296.365 6.978 -10.862 1.00 0.00 C ATOM 2382 C LYS A 155 296.436 6.560 -9.397 1.00 0.00 C ATOM 2383 O LYS A 155 296.961 7.284 -8.557 1.00 0.00 O ATOM 2384 CB LYS A 155 297.799 7.070 -11.399 1.00 0.00 C ATOM 2385 CG LYS A 155 297.906 7.120 -12.915 1.00 0.00 C ATOM 2386 CD LYS A 155 299.365 7.085 -13.366 1.00 0.00 C ATOM 2387 CE LYS A 155 300.102 8.375 -13.018 1.00 0.00 C ATOM 2388 NZ LYS A 155 301.497 8.383 -13.552 1.00 0.00 N ATOM 0 H LYS A 155 295.821 8.946 -10.349 1.00 0.00 H new ATOM 0 HA LYS A 155 295.795 6.228 -11.410 1.00 0.00 H new ATOM 0 HB2 LYS A 155 298.271 7.961 -10.985 1.00 0.00 H new ATOM 0 HB3 LYS A 155 298.364 6.212 -11.036 1.00 0.00 H new ATOM 0 HG2 LYS A 155 297.368 6.277 -13.348 1.00 0.00 H new ATOM 0 HG3 LYS A 155 297.429 8.027 -13.286 1.00 0.00 H new ATOM 0 HD2 LYS A 155 299.870 6.241 -12.896 1.00 0.00 H new ATOM 0 HD3 LYS A 155 299.408 6.922 -14.443 1.00 0.00 H new ATOM 0 HE2 LYS A 155 299.554 9.226 -13.422 1.00 0.00 H new ATOM 0 HE3 LYS A 155 300.127 8.497 -11.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 301.928 9.314 -13.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 302.057 7.650 -13.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 301.479 8.191 -14.574 1.00 0.00 H new ATOM 2402 N ILE A 156 295.897 5.381 -9.111 1.00 0.00 N ATOM 2403 CA ILE A 156 295.961 4.797 -7.779 1.00 0.00 C ATOM 2404 C ILE A 156 297.043 3.720 -7.836 1.00 0.00 C ATOM 2405 O ILE A 156 297.039 2.889 -8.747 1.00 0.00 O ATOM 2406 CB ILE A 156 294.614 4.173 -7.341 1.00 0.00 C ATOM 2407 CG1 ILE A 156 293.513 5.236 -7.309 1.00 0.00 C ATOM 2408 CG2 ILE A 156 294.750 3.510 -5.976 1.00 0.00 C ATOM 2409 CD1 ILE A 156 293.704 6.299 -6.240 1.00 0.00 C ATOM 0 H ILE A 156 295.405 4.805 -9.794 1.00 0.00 H new ATOM 0 HA ILE A 156 296.187 5.571 -7.046 1.00 0.00 H new ATOM 0 HB ILE A 156 294.338 3.411 -8.070 1.00 0.00 H new ATOM 0 HG12 ILE A 156 293.464 5.722 -8.284 1.00 0.00 H new ATOM 0 HG13 ILE A 156 292.553 4.744 -7.149 1.00 0.00 H new ATOM 0 HG21 ILE A 156 293.793 3.077 -5.685 1.00 0.00 H new ATOM 0 HG22 ILE A 156 295.503 2.724 -6.027 1.00 0.00 H new ATOM 0 HG23 ILE A 156 295.051 4.254 -5.238 1.00 0.00 H new ATOM 0 HD11 ILE A 156 292.881 7.013 -6.285 1.00 0.00 H new ATOM 0 HD12 ILE A 156 293.722 5.828 -5.257 1.00 0.00 H new ATOM 0 HD13 ILE A 156 294.646 6.820 -6.409 1.00 0.00 H new ATOM 2421 N PHE A 157 297.980 3.722 -6.900 1.00 0.00 N ATOM 2422 CA PHE A 157 299.070 2.750 -6.954 1.00 0.00 C ATOM 2423 C PHE A 157 298.935 1.654 -5.910 1.00 0.00 C ATOM 2424 O PHE A 157 298.989 0.462 -6.232 1.00 0.00 O ATOM 2425 CB PHE A 157 300.412 3.460 -6.795 1.00 0.00 C ATOM 2426 CG PHE A 157 300.629 4.549 -7.808 1.00 0.00 C ATOM 2427 CD1 PHE A 157 300.935 4.238 -9.125 1.00 0.00 C ATOM 2428 CD2 PHE A 157 300.530 5.882 -7.445 1.00 0.00 C ATOM 2429 CE1 PHE A 157 301.136 5.239 -10.059 1.00 0.00 C ATOM 2430 CE2 PHE A 157 300.729 6.886 -8.374 1.00 0.00 C ATOM 2431 CZ PHE A 157 301.033 6.563 -9.683 1.00 0.00 C ATOM 0 H PHE A 157 298.013 4.367 -6.111 1.00 0.00 H new ATOM 0 HA PHE A 157 299.018 2.268 -7.930 1.00 0.00 H new ATOM 0 HB2 PHE A 157 300.474 3.886 -5.794 1.00 0.00 H new ATOM 0 HB3 PHE A 157 301.215 2.728 -6.880 1.00 0.00 H new ATOM 0 HD1 PHE A 157 301.017 3.204 -9.424 1.00 0.00 H new ATOM 0 HD2 PHE A 157 300.294 6.140 -6.423 1.00 0.00 H new ATOM 0 HE1 PHE A 157 301.373 4.984 -11.081 1.00 0.00 H new ATOM 0 HE2 PHE A 157 300.647 7.921 -8.077 1.00 0.00 H new ATOM 0 HZ PHE A 157 301.190 7.346 -10.411 1.00 0.00 H new ATOM 2441 N GLY A 158 298.774 2.053 -4.660 1.00 0.00 N ATOM 2442 CA GLY A 158 298.649 1.085 -3.592 1.00 0.00 C ATOM 2443 C GLY A 158 298.398 1.725 -2.250 1.00 0.00 C ATOM 2444 O GLY A 158 298.208 2.937 -2.155 1.00 0.00 O ATOM 0 H GLY A 158 298.728 3.028 -4.365 1.00 0.00 H new ATOM 0 HA2 GLY A 158 297.832 0.401 -3.822 1.00 0.00 H new ATOM 0 HA3 GLY A 158 299.560 0.488 -3.540 1.00 0.00 H new ATOM 2448 N ILE A 159 298.393 0.914 -1.208 1.00 0.00 N ATOM 2449 CA ILE A 159 298.184 1.429 0.128 1.00 0.00 C ATOM 2450 C ILE A 159 299.387 1.142 1.004 1.00 0.00 C ATOM 2451 O ILE A 159 299.985 0.070 0.940 1.00 0.00 O ATOM 2452 CB ILE A 159 296.912 0.874 0.792 1.00 0.00 C ATOM 2453 CG1 ILE A 159 296.937 -0.652 0.856 1.00 0.00 C ATOM 2454 CG2 ILE A 159 295.685 1.358 0.042 1.00 0.00 C ATOM 2455 CD1 ILE A 159 295.776 -1.228 1.639 1.00 0.00 C ATOM 0 H ILE A 159 298.530 -0.095 -1.262 1.00 0.00 H new ATOM 0 HA ILE A 159 298.052 2.506 0.025 1.00 0.00 H new ATOM 0 HB ILE A 159 296.872 1.244 1.816 1.00 0.00 H new ATOM 0 HG12 ILE A 159 296.920 -1.053 -0.157 1.00 0.00 H new ATOM 0 HG13 ILE A 159 297.873 -0.976 1.312 1.00 0.00 H new ATOM 0 HG21 ILE A 159 294.788 0.961 0.517 1.00 0.00 H new ATOM 0 HG22 ILE A 159 295.654 2.447 0.060 1.00 0.00 H new ATOM 0 HG23 ILE A 159 295.731 1.013 -0.991 1.00 0.00 H new ATOM 0 HD11 ILE A 159 295.848 -2.316 1.649 1.00 0.00 H new ATOM 0 HD12 ILE A 159 295.805 -0.853 2.662 1.00 0.00 H new ATOM 0 HD13 ILE A 159 294.838 -0.931 1.170 1.00 0.00 H new ATOM 2467 N HIS A 160 299.741 2.123 1.807 1.00 0.00 N ATOM 2468 CA HIS A 160 300.874 2.017 2.701 1.00 0.00 C ATOM 2469 C HIS A 160 300.575 1.019 3.819 1.00 0.00 C ATOM 2470 O HIS A 160 299.597 1.176 4.551 1.00 0.00 O ATOM 2471 CB HIS A 160 301.176 3.402 3.262 1.00 0.00 C ATOM 2472 CG HIS A 160 302.450 3.491 4.033 1.00 0.00 C ATOM 2473 ND1 HIS A 160 303.635 3.808 3.420 1.00 0.00 N ATOM 2474 CD2 HIS A 160 302.665 3.309 5.354 1.00 0.00 C ATOM 2475 CE1 HIS A 160 304.540 3.813 4.377 1.00 0.00 C ATOM 2476 NE2 HIS A 160 303.998 3.520 5.564 1.00 0.00 N ATOM 0 H HIS A 160 299.251 3.016 1.858 1.00 0.00 H new ATOM 0 HA HIS A 160 301.747 1.649 2.162 1.00 0.00 H new ATOM 0 HB2 HIS A 160 301.214 4.114 2.438 1.00 0.00 H new ATOM 0 HB3 HIS A 160 300.353 3.706 3.908 1.00 0.00 H new ATOM 0 HD2 HIS A 160 301.927 3.048 6.098 1.00 0.00 H new ATOM 0 HE1 HIS A 160 305.587 4.027 4.223 1.00 0.00 H new ATOM 0 HE2 HIS A 160 304.487 3.465 6.457 1.00 0.00 H new ATOM 2484 N VAL A 161 301.405 -0.015 3.946 1.00 0.00 N ATOM 2485 CA VAL A 161 301.177 -1.036 4.964 1.00 0.00 C ATOM 2486 C VAL A 161 302.312 -1.108 5.976 1.00 0.00 C ATOM 2487 O VAL A 161 302.206 -1.796 6.993 1.00 0.00 O ATOM 2488 CB VAL A 161 300.968 -2.421 4.330 1.00 0.00 C ATOM 2489 CG1 VAL A 161 299.659 -2.440 3.564 1.00 0.00 C ATOM 2490 CG2 VAL A 161 302.131 -2.796 3.422 1.00 0.00 C ATOM 0 H VAL A 161 302.230 -0.166 3.365 1.00 0.00 H new ATOM 0 HA VAL A 161 300.270 -0.741 5.491 1.00 0.00 H new ATOM 0 HB VAL A 161 300.925 -3.163 5.127 1.00 0.00 H new ATOM 0 HG11 VAL A 161 299.514 -3.423 3.116 1.00 0.00 H new ATOM 0 HG12 VAL A 161 298.835 -2.227 4.246 1.00 0.00 H new ATOM 0 HG13 VAL A 161 299.686 -1.684 2.779 1.00 0.00 H new ATOM 0 HG21 VAL A 161 301.952 -3.780 2.990 1.00 0.00 H new ATOM 0 HG22 VAL A 161 302.221 -2.060 2.623 1.00 0.00 H new ATOM 0 HG23 VAL A 161 303.054 -2.817 4.002 1.00 0.00 H new ATOM 2500 N GLY A 162 303.397 -0.408 5.692 1.00 0.00 N ATOM 2501 CA GLY A 162 304.521 -0.400 6.601 1.00 0.00 C ATOM 2502 C GLY A 162 305.689 0.407 6.093 1.00 0.00 C ATOM 2503 O GLY A 162 305.553 1.212 5.175 1.00 0.00 O ATOM 0 H GLY A 162 303.520 0.154 4.850 1.00 0.00 H new ATOM 0 HA2 GLY A 162 304.200 0.002 7.562 1.00 0.00 H new ATOM 0 HA3 GLY A 162 304.845 -1.426 6.777 1.00 0.00 H new ATOM 2507 N GLY A 163 306.844 0.156 6.670 1.00 0.00 N ATOM 2508 CA GLY A 163 308.027 0.869 6.276 1.00 0.00 C ATOM 2509 C GLY A 163 309.261 0.339 6.959 1.00 0.00 C ATOM 2510 O GLY A 163 309.184 -0.313 8.001 1.00 0.00 O ATOM 0 H GLY A 163 306.983 -0.533 7.409 1.00 0.00 H new ATOM 0 HA2 GLY A 163 308.151 0.796 5.196 1.00 0.00 H new ATOM 0 HA3 GLY A 163 307.908 1.926 6.512 1.00 0.00 H new ATOM 2514 N ASN A 164 310.402 0.604 6.364 1.00 0.00 N ATOM 2515 CA ASN A 164 311.646 0.148 6.915 1.00 0.00 C ATOM 2516 C ASN A 164 312.644 1.304 7.003 1.00 0.00 C ATOM 2517 O ASN A 164 313.400 1.562 6.062 1.00 0.00 O ATOM 2518 CB ASN A 164 312.179 -0.995 6.059 1.00 0.00 C ATOM 2519 CG ASN A 164 313.532 -1.498 6.513 1.00 0.00 C ATOM 2520 OD1 ASN A 164 314.372 -1.874 5.695 1.00 0.00 O ATOM 2521 ND2 ASN A 164 313.757 -1.508 7.822 1.00 0.00 N ATOM 0 H ASN A 164 310.488 1.134 5.497 1.00 0.00 H new ATOM 0 HA ASN A 164 311.492 -0.221 7.929 1.00 0.00 H new ATOM 0 HB2 ASN A 164 311.466 -1.819 6.080 1.00 0.00 H new ATOM 0 HB3 ASN A 164 312.251 -0.662 5.024 1.00 0.00 H new ATOM 0 HD21 ASN A 164 314.653 -1.836 8.183 1.00 0.00 H new ATOM 0 HD22 ASN A 164 313.034 -1.188 8.466 1.00 0.00 H new ATOM 2528 N GLY A 165 312.625 2.004 8.132 1.00 0.00 N ATOM 2529 CA GLY A 165 313.525 3.130 8.330 1.00 0.00 C ATOM 2530 C GLY A 165 313.152 4.353 7.508 1.00 0.00 C ATOM 2531 O GLY A 165 312.175 5.041 7.807 1.00 0.00 O ATOM 0 H GLY A 165 312.002 1.813 8.916 1.00 0.00 H new ATOM 0 HA2 GLY A 165 313.531 3.399 9.386 1.00 0.00 H new ATOM 0 HA3 GLY A 165 314.539 2.824 8.073 1.00 0.00 H new ATOM 2535 N ARG A 166 313.949 4.631 6.481 1.00 0.00 N ATOM 2536 CA ARG A 166 313.706 5.774 5.602 1.00 0.00 C ATOM 2537 C ARG A 166 312.945 5.333 4.371 1.00 0.00 C ATOM 2538 O ARG A 166 312.672 6.124 3.475 1.00 0.00 O ATOM 2539 CB ARG A 166 315.024 6.395 5.130 1.00 0.00 C ATOM 2540 CG ARG A 166 315.932 6.903 6.236 1.00 0.00 C ATOM 2541 CD ARG A 166 317.129 7.625 5.632 1.00 0.00 C ATOM 2542 NE ARG A 166 318.123 8.023 6.620 1.00 0.00 N ATOM 2543 CZ ARG A 166 318.901 9.084 6.479 1.00 0.00 C ATOM 2544 NH1 ARG A 166 318.671 9.961 5.523 1.00 0.00 N ATOM 2545 NH2 ARG A 166 319.873 9.303 7.340 1.00 0.00 N ATOM 0 H ARG A 166 314.771 4.080 6.235 1.00 0.00 H new ATOM 0 HA ARG A 166 313.133 6.505 6.172 1.00 0.00 H new ATOM 0 HB2 ARG A 166 315.569 5.652 4.547 1.00 0.00 H new ATOM 0 HB3 ARG A 166 314.797 7.223 4.459 1.00 0.00 H new ATOM 0 HG2 ARG A 166 315.381 7.579 6.890 1.00 0.00 H new ATOM 0 HG3 ARG A 166 316.271 6.070 6.852 1.00 0.00 H new ATOM 0 HD2 ARG A 166 317.601 6.976 4.894 1.00 0.00 H new ATOM 0 HD3 ARG A 166 316.780 8.511 5.101 1.00 0.00 H new ATOM 0 HE ARG A 166 318.224 7.456 7.462 1.00 0.00 H new ATOM 0 HH11 ARG A 166 317.888 9.825 4.884 1.00 0.00 H new ATOM 0 HH12 ARG A 166 319.276 10.776 5.422 1.00 0.00 H new ATOM 0 HH21 ARG A 166 320.025 8.655 8.113 1.00 0.00 H new ATOM 0 HH22 ARG A 166 320.474 10.120 7.234 1.00 0.00 H new ATOM 2559 N GLN A 167 312.624 4.057 4.338 1.00 0.00 N ATOM 2560 CA GLN A 167 311.929 3.471 3.207 1.00 0.00 C ATOM 2561 C GLN A 167 310.481 3.132 3.531 1.00 0.00 C ATOM 2562 O GLN A 167 310.200 2.219 4.298 1.00 0.00 O ATOM 2563 CB GLN A 167 312.674 2.217 2.742 1.00 0.00 C ATOM 2564 CG GLN A 167 314.123 2.484 2.383 1.00 0.00 C ATOM 2565 CD GLN A 167 314.945 1.211 2.288 1.00 0.00 C ATOM 2566 OE1 GLN A 167 315.038 0.607 1.221 1.00 0.00 O ATOM 2567 NE2 GLN A 167 315.537 0.795 3.402 1.00 0.00 N ATOM 0 H GLN A 167 312.835 3.399 5.088 1.00 0.00 H new ATOM 0 HA GLN A 167 311.912 4.212 2.408 1.00 0.00 H new ATOM 0 HB2 GLN A 167 312.634 1.465 3.530 1.00 0.00 H new ATOM 0 HB3 GLN A 167 312.162 1.798 1.875 1.00 0.00 H new ATOM 0 HG2 GLN A 167 314.166 3.012 1.430 1.00 0.00 H new ATOM 0 HG3 GLN A 167 314.564 3.142 3.132 1.00 0.00 H new ATOM 0 HE21 GLN A 167 315.432 1.328 4.265 1.00 0.00 H new ATOM 0 HE22 GLN A 167 316.096 -0.058 3.394 1.00 0.00 H new ATOM 2576 N GLY A 168 309.560 3.891 2.952 1.00 0.00 N ATOM 2577 CA GLY A 168 308.156 3.627 3.172 1.00 0.00 C ATOM 2578 C GLY A 168 307.701 2.490 2.287 1.00 0.00 C ATOM 2579 O GLY A 168 308.068 2.432 1.113 1.00 0.00 O ATOM 0 H GLY A 168 309.761 4.680 2.338 1.00 0.00 H new ATOM 0 HA2 GLY A 168 307.984 3.376 4.219 1.00 0.00 H new ATOM 0 HA3 GLY A 168 307.571 4.522 2.959 1.00 0.00 H new ATOM 2583 N PHE A 169 306.905 1.583 2.815 1.00 0.00 N ATOM 2584 CA PHE A 169 306.484 0.452 2.018 1.00 0.00 C ATOM 2585 C PHE A 169 304.982 0.342 1.893 1.00 0.00 C ATOM 2586 O PHE A 169 304.256 0.306 2.883 1.00 0.00 O ATOM 2587 CB PHE A 169 307.074 -0.823 2.590 1.00 0.00 C ATOM 2588 CG PHE A 169 308.504 -1.004 2.177 1.00 0.00 C ATOM 2589 CD1 PHE A 169 308.812 -1.574 0.955 1.00 0.00 C ATOM 2590 CD2 PHE A 169 309.542 -0.574 2.994 1.00 0.00 C ATOM 2591 CE1 PHE A 169 310.125 -1.720 0.547 1.00 0.00 C ATOM 2592 CE2 PHE A 169 310.858 -0.711 2.590 1.00 0.00 C ATOM 2593 CZ PHE A 169 311.151 -1.287 1.363 1.00 0.00 C ATOM 0 H PHE A 169 306.544 1.605 3.769 1.00 0.00 H new ATOM 0 HA PHE A 169 306.859 0.609 1.007 1.00 0.00 H new ATOM 0 HB2 PHE A 169 307.009 -0.798 3.678 1.00 0.00 H new ATOM 0 HB3 PHE A 169 306.487 -1.678 2.255 1.00 0.00 H new ATOM 0 HD1 PHE A 169 308.014 -1.910 0.309 1.00 0.00 H new ATOM 0 HD2 PHE A 169 309.320 -0.129 3.953 1.00 0.00 H new ATOM 0 HE1 PHE A 169 310.348 -2.172 -0.408 1.00 0.00 H new ATOM 0 HE2 PHE A 169 311.658 -0.369 3.230 1.00 0.00 H new ATOM 0 HZ PHE A 169 312.178 -1.396 1.047 1.00 0.00 H new ATOM 2603 N SER A 170 304.544 0.288 0.640 1.00 0.00 N ATOM 2604 CA SER A 170 303.137 0.170 0.292 1.00 0.00 C ATOM 2605 C SER A 170 302.905 -1.090 -0.527 1.00 0.00 C ATOM 2606 O SER A 170 303.806 -1.567 -1.214 1.00 0.00 O ATOM 2607 CB SER A 170 302.697 1.392 -0.527 1.00 0.00 C ATOM 2608 OG SER A 170 303.039 2.596 0.136 1.00 0.00 O ATOM 0 H SER A 170 305.164 0.325 -0.169 1.00 0.00 H new ATOM 0 HA SER A 170 302.554 0.117 1.211 1.00 0.00 H new ATOM 0 HB2 SER A 170 303.170 1.366 -1.509 1.00 0.00 H new ATOM 0 HB3 SER A 170 301.620 1.356 -0.691 1.00 0.00 H new ATOM 0 HG SER A 170 302.751 3.361 -0.405 1.00 0.00 H new ATOM 2614 N ALA A 171 301.709 -1.645 -0.439 1.00 0.00 N ATOM 2615 CA ALA A 171 301.370 -2.831 -1.207 1.00 0.00 C ATOM 2616 C ALA A 171 300.713 -2.380 -2.505 1.00 0.00 C ATOM 2617 O ALA A 171 299.797 -1.558 -2.484 1.00 0.00 O ATOM 2618 CB ALA A 171 300.460 -3.759 -0.405 1.00 0.00 C ATOM 0 H ALA A 171 300.957 -1.295 0.155 1.00 0.00 H new ATOM 0 HA ALA A 171 302.269 -3.403 -1.435 1.00 0.00 H new ATOM 0 HB1 ALA A 171 300.221 -4.639 -1.002 1.00 0.00 H new ATOM 0 HB2 ALA A 171 300.969 -4.067 0.508 1.00 0.00 H new ATOM 0 HB3 ALA A 171 299.540 -3.234 -0.148 1.00 0.00 H new ATOM 2624 N GLN A 172 301.151 -2.896 -3.647 1.00 0.00 N ATOM 2625 CA GLN A 172 300.568 -2.423 -4.888 1.00 0.00 C ATOM 2626 C GLN A 172 299.323 -3.199 -5.285 1.00 0.00 C ATOM 2627 O GLN A 172 299.386 -4.372 -5.648 1.00 0.00 O ATOM 2628 CB GLN A 172 301.581 -2.401 -6.040 1.00 0.00 C ATOM 2629 CG GLN A 172 302.400 -3.669 -6.250 1.00 0.00 C ATOM 2630 CD GLN A 172 303.318 -3.526 -7.455 1.00 0.00 C ATOM 2631 OE1 GLN A 172 302.957 -2.879 -8.437 1.00 0.00 O ATOM 2632 NE2 GLN A 172 304.509 -4.109 -7.388 1.00 0.00 N ATOM 0 H GLN A 172 301.875 -3.609 -3.737 1.00 0.00 H new ATOM 0 HA GLN A 172 300.264 -1.395 -4.692 1.00 0.00 H new ATOM 0 HB2 GLN A 172 301.043 -2.186 -6.963 1.00 0.00 H new ATOM 0 HB3 GLN A 172 302.270 -1.574 -5.872 1.00 0.00 H new ATOM 0 HG2 GLN A 172 302.992 -3.877 -5.359 1.00 0.00 H new ATOM 0 HG3 GLN A 172 301.733 -4.519 -6.394 1.00 0.00 H new ATOM 0 HE21 GLN A 172 304.772 -4.637 -6.556 1.00 0.00 H new ATOM 0 HE22 GLN A 172 305.161 -4.028 -8.168 1.00 0.00 H new ATOM 2641 N LEU A 173 298.174 -2.523 -5.213 1.00 0.00 N ATOM 2642 CA LEU A 173 296.920 -3.143 -5.595 1.00 0.00 C ATOM 2643 C LEU A 173 296.693 -2.923 -7.080 1.00 0.00 C ATOM 2644 O LEU A 173 296.196 -1.884 -7.488 1.00 0.00 O ATOM 2645 CB LEU A 173 295.722 -2.619 -4.768 1.00 0.00 C ATOM 2646 CG LEU A 173 295.777 -1.174 -4.235 1.00 0.00 C ATOM 2647 CD1 LEU A 173 295.654 -0.153 -5.360 1.00 0.00 C ATOM 2648 CD2 LEU A 173 294.649 -0.973 -3.233 1.00 0.00 C ATOM 0 H LEU A 173 298.094 -1.557 -4.896 1.00 0.00 H new ATOM 0 HA LEU A 173 296.989 -4.210 -5.384 1.00 0.00 H new ATOM 0 HB2 LEU A 173 294.827 -2.712 -5.384 1.00 0.00 H new ATOM 0 HB3 LEU A 173 295.592 -3.283 -3.914 1.00 0.00 H new ATOM 0 HG LEU A 173 296.744 -1.021 -3.755 1.00 0.00 H new ATOM 0 HD11 LEU A 173 295.697 0.854 -4.944 1.00 0.00 H new ATOM 0 HD12 LEU A 173 296.473 -0.289 -6.066 1.00 0.00 H new ATOM 0 HD13 LEU A 173 294.704 -0.292 -5.875 1.00 0.00 H new ATOM 0 HD21 LEU A 173 294.680 0.047 -2.850 1.00 0.00 H new ATOM 0 HD22 LEU A 173 293.691 -1.148 -3.723 1.00 0.00 H new ATOM 0 HD23 LEU A 173 294.767 -1.674 -2.407 1.00 0.00 H new ATOM 2660 N LYS A 174 297.099 -3.912 -7.876 1.00 0.00 N ATOM 2661 CA LYS A 174 296.974 -3.857 -9.338 1.00 0.00 C ATOM 2662 C LYS A 174 295.520 -4.080 -9.773 1.00 0.00 C ATOM 2663 O LYS A 174 294.804 -4.909 -9.217 1.00 0.00 O ATOM 2664 CB LYS A 174 297.929 -4.878 -9.991 1.00 0.00 C ATOM 2665 CG LYS A 174 299.406 -4.527 -9.793 1.00 0.00 C ATOM 2666 CD LYS A 174 300.327 -5.505 -10.516 1.00 0.00 C ATOM 2667 CE LYS A 174 301.792 -5.102 -10.404 1.00 0.00 C ATOM 2668 NZ LYS A 174 302.058 -3.764 -10.998 1.00 0.00 N ATOM 0 H LYS A 174 297.523 -4.773 -7.530 1.00 0.00 H new ATOM 0 HA LYS A 174 297.261 -2.862 -9.678 1.00 0.00 H new ATOM 0 HB2 LYS A 174 297.737 -5.866 -9.573 1.00 0.00 H new ATOM 0 HB3 LYS A 174 297.715 -4.936 -11.058 1.00 0.00 H new ATOM 0 HG2 LYS A 174 299.591 -3.517 -10.159 1.00 0.00 H new ATOM 0 HG3 LYS A 174 299.640 -4.528 -8.728 1.00 0.00 H new ATOM 0 HD2 LYS A 174 300.193 -6.503 -10.100 1.00 0.00 H new ATOM 0 HD3 LYS A 174 300.045 -5.558 -11.568 1.00 0.00 H new ATOM 0 HE2 LYS A 174 302.085 -5.095 -9.354 1.00 0.00 H new ATOM 0 HE3 LYS A 174 302.411 -5.848 -10.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 302.824 -3.841 -11.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 301.197 -3.414 -11.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 302.339 -3.101 -10.248 1.00 0.00 H new ATOM 2682 N LYS A 175 295.104 -3.310 -10.773 1.00 0.00 N ATOM 2683 CA LYS A 175 293.735 -3.349 -11.302 1.00 0.00 C ATOM 2684 C LYS A 175 293.200 -4.767 -11.531 1.00 0.00 C ATOM 2685 O LYS A 175 292.012 -5.026 -11.339 1.00 0.00 O ATOM 2686 CB LYS A 175 293.684 -2.569 -12.621 1.00 0.00 C ATOM 2687 CG LYS A 175 292.287 -2.457 -13.220 1.00 0.00 C ATOM 2688 CD LYS A 175 292.311 -1.872 -14.633 1.00 0.00 C ATOM 2689 CE LYS A 175 292.751 -0.413 -14.652 1.00 0.00 C ATOM 2690 NZ LYS A 175 292.688 0.173 -16.024 1.00 0.00 N ATOM 0 H LYS A 175 295.706 -2.636 -11.245 1.00 0.00 H new ATOM 0 HA LYS A 175 293.094 -2.895 -10.546 1.00 0.00 H new ATOM 0 HB2 LYS A 175 294.078 -1.567 -12.454 1.00 0.00 H new ATOM 0 HB3 LYS A 175 294.341 -3.054 -13.344 1.00 0.00 H new ATOM 0 HG2 LYS A 175 291.824 -3.443 -13.244 1.00 0.00 H new ATOM 0 HG3 LYS A 175 291.668 -1.830 -12.579 1.00 0.00 H new ATOM 0 HD2 LYS A 175 292.986 -2.460 -15.255 1.00 0.00 H new ATOM 0 HD3 LYS A 175 291.318 -1.955 -15.074 1.00 0.00 H new ATOM 0 HE2 LYS A 175 292.116 0.166 -13.981 1.00 0.00 H new ATOM 0 HE3 LYS A 175 293.770 -0.337 -14.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 292.995 1.166 -15.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 293.313 -0.363 -16.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 291.711 0.124 -16.378 1.00 0.00 H new ATOM 2704 N GLN A 176 294.072 -5.678 -11.944 1.00 0.00 N ATOM 2705 CA GLN A 176 293.673 -7.054 -12.250 1.00 0.00 C ATOM 2706 C GLN A 176 292.944 -7.774 -11.107 1.00 0.00 C ATOM 2707 O GLN A 176 292.161 -8.694 -11.355 1.00 0.00 O ATOM 2708 CB GLN A 176 294.903 -7.858 -12.651 1.00 0.00 C ATOM 2709 CG GLN A 176 295.950 -7.934 -11.553 1.00 0.00 C ATOM 2710 CD GLN A 176 297.162 -8.760 -11.948 1.00 0.00 C ATOM 2711 OE1 GLN A 176 296.953 -9.764 -12.795 1.00 0.00 O flip ATOM 2712 NE2 GLN A 176 298.276 -8.501 -11.495 1.00 0.00 N flip ATOM 0 H GLN A 176 295.066 -5.491 -12.077 1.00 0.00 H new ATOM 0 HA GLN A 176 292.956 -6.986 -13.068 1.00 0.00 H new ATOM 0 HB2 GLN A 176 294.597 -8.868 -12.923 1.00 0.00 H new ATOM 0 HB3 GLN A 176 295.349 -7.410 -13.539 1.00 0.00 H new ATOM 0 HG2 GLN A 176 296.273 -6.925 -11.295 1.00 0.00 H new ATOM 0 HG3 GLN A 176 295.500 -8.363 -10.658 1.00 0.00 H new ATOM 0 HE21 GLN A 176 298.395 -7.722 -10.847 1.00 0.00 H new ATOM 0 HE22 GLN A 176 299.081 -9.065 -11.767 1.00 0.00 H new ATOM 2721 N TYR A 177 293.194 -7.379 -9.863 1.00 0.00 N ATOM 2722 CA TYR A 177 292.559 -8.046 -8.722 1.00 0.00 C ATOM 2723 C TYR A 177 291.138 -7.555 -8.458 1.00 0.00 C ATOM 2724 O TYR A 177 290.385 -8.201 -7.725 1.00 0.00 O ATOM 2725 CB TYR A 177 293.383 -7.840 -7.450 1.00 0.00 C ATOM 2726 CG TYR A 177 294.809 -8.337 -7.531 1.00 0.00 C ATOM 2727 CD1 TYR A 177 295.095 -9.690 -7.666 1.00 0.00 C ATOM 2728 CD2 TYR A 177 295.871 -7.447 -7.455 1.00 0.00 C ATOM 2729 CE1 TYR A 177 296.401 -10.139 -7.713 1.00 0.00 C ATOM 2730 CE2 TYR A 177 297.180 -7.888 -7.505 1.00 0.00 C ATOM 2731 CZ TYR A 177 297.439 -9.235 -7.638 1.00 0.00 C ATOM 2732 OH TYR A 177 298.742 -9.681 -7.687 1.00 0.00 O ATOM 0 H TYR A 177 293.821 -6.613 -9.617 1.00 0.00 H new ATOM 0 HA TYR A 177 292.512 -9.103 -8.985 1.00 0.00 H new ATOM 0 HB2 TYR A 177 293.397 -6.777 -7.211 1.00 0.00 H new ATOM 0 HB3 TYR A 177 292.883 -8.346 -6.624 1.00 0.00 H new ATOM 0 HD1 TYR A 177 294.285 -10.401 -7.735 1.00 0.00 H new ATOM 0 HD2 TYR A 177 295.671 -6.390 -7.355 1.00 0.00 H new ATOM 0 HE1 TYR A 177 296.608 -11.195 -7.808 1.00 0.00 H new ATOM 0 HE2 TYR A 177 297.994 -7.182 -7.440 1.00 0.00 H new ATOM 0 HH TYR A 177 299.352 -8.917 -7.623 1.00 0.00 H new ATOM 2742 N PHE A 178 290.770 -6.419 -9.032 1.00 0.00 N ATOM 2743 CA PHE A 178 289.442 -5.857 -8.808 1.00 0.00 C ATOM 2744 C PHE A 178 288.543 -5.984 -10.034 1.00 0.00 C ATOM 2745 O PHE A 178 287.343 -6.237 -9.909 1.00 0.00 O ATOM 2746 CB PHE A 178 289.583 -4.403 -8.374 1.00 0.00 C ATOM 2747 CG PHE A 178 290.602 -4.232 -7.280 1.00 0.00 C ATOM 2748 CD1 PHE A 178 290.442 -4.884 -6.066 1.00 0.00 C ATOM 2749 CD2 PHE A 178 291.731 -3.446 -7.466 1.00 0.00 C ATOM 2750 CE1 PHE A 178 291.382 -4.752 -5.060 1.00 0.00 C ATOM 2751 CE2 PHE A 178 292.672 -3.308 -6.462 1.00 0.00 C ATOM 2752 CZ PHE A 178 292.498 -3.966 -5.258 1.00 0.00 C ATOM 0 H PHE A 178 291.366 -5.870 -9.652 1.00 0.00 H new ATOM 0 HA PHE A 178 288.956 -6.428 -8.017 1.00 0.00 H new ATOM 0 HB2 PHE A 178 289.869 -3.796 -9.233 1.00 0.00 H new ATOM 0 HB3 PHE A 178 288.617 -4.033 -8.030 1.00 0.00 H new ATOM 0 HD1 PHE A 178 289.572 -5.503 -5.904 1.00 0.00 H new ATOM 0 HD2 PHE A 178 291.876 -2.936 -8.407 1.00 0.00 H new ATOM 0 HE1 PHE A 178 291.242 -5.264 -4.120 1.00 0.00 H new ATOM 0 HE2 PHE A 178 293.542 -2.687 -6.618 1.00 0.00 H new ATOM 0 HZ PHE A 178 293.234 -3.865 -4.475 1.00 0.00 H new ATOM 2762 N VAL A 179 289.107 -5.807 -11.223 1.00 0.00 N ATOM 2763 CA VAL A 179 288.319 -5.937 -12.432 1.00 0.00 C ATOM 2764 C VAL A 179 288.122 -7.420 -12.716 1.00 0.00 C ATOM 2765 O VAL A 179 287.593 -7.822 -13.747 1.00 0.00 O ATOM 2766 CB VAL A 179 288.972 -5.200 -13.612 1.00 0.00 C ATOM 2767 CG1 VAL A 179 288.113 -5.301 -14.862 1.00 0.00 C ATOM 2768 CG2 VAL A 179 289.180 -3.749 -13.218 1.00 0.00 C ATOM 0 H VAL A 179 290.090 -5.577 -11.370 1.00 0.00 H new ATOM 0 HA VAL A 179 287.345 -5.468 -12.293 1.00 0.00 H new ATOM 0 HB VAL A 179 289.932 -5.661 -13.843 1.00 0.00 H new ATOM 0 HG11 VAL A 179 288.599 -4.771 -15.681 1.00 0.00 H new ATOM 0 HG12 VAL A 179 287.986 -6.349 -15.133 1.00 0.00 H new ATOM 0 HG13 VAL A 179 287.137 -4.855 -14.670 1.00 0.00 H new ATOM 0 HG21 VAL A 179 289.643 -3.210 -14.045 1.00 0.00 H new ATOM 0 HG22 VAL A 179 288.218 -3.294 -12.982 1.00 0.00 H new ATOM 0 HG23 VAL A 179 289.829 -3.699 -12.344 1.00 0.00 H new ATOM 2778 N GLU A 180 288.575 -8.209 -11.736 1.00 0.00 N ATOM 2779 CA GLU A 180 288.454 -9.663 -11.735 1.00 0.00 C ATOM 2780 C GLU A 180 286.993 -10.039 -11.662 1.00 0.00 C ATOM 2781 O GLU A 180 286.544 -11.031 -12.243 1.00 0.00 O ATOM 2782 CB GLU A 180 289.124 -10.225 -10.471 1.00 0.00 C ATOM 2783 CG GLU A 180 288.819 -11.696 -10.181 1.00 0.00 C ATOM 2784 CD GLU A 180 289.031 -12.050 -8.715 1.00 0.00 C ATOM 2785 OE1 GLU A 180 290.179 -12.355 -8.340 1.00 0.00 O ATOM 2786 OE2 GLU A 180 288.049 -12.006 -7.943 1.00 0.00 O ATOM 0 H GLU A 180 289.044 -7.844 -10.907 1.00 0.00 H new ATOM 0 HA GLU A 180 288.919 -10.059 -12.638 1.00 0.00 H new ATOM 0 HB2 GLU A 180 290.203 -10.104 -10.565 1.00 0.00 H new ATOM 0 HB3 GLU A 180 288.810 -9.628 -9.615 1.00 0.00 H new ATOM 0 HG2 GLU A 180 287.788 -11.913 -10.460 1.00 0.00 H new ATOM 0 HG3 GLU A 180 289.456 -12.326 -10.801 1.00 0.00 H new ATOM 2793 N LYS A 181 286.270 -9.223 -10.914 1.00 0.00 N ATOM 2794 CA LYS A 181 284.867 -9.450 -10.648 1.00 0.00 C ATOM 2795 C LYS A 181 283.922 -8.845 -11.663 1.00 0.00 C ATOM 2796 O LYS A 181 283.474 -7.699 -11.533 1.00 0.00 O ATOM 2797 CB LYS A 181 284.545 -8.952 -9.246 1.00 0.00 C ATOM 2798 CG LYS A 181 285.581 -9.399 -8.234 1.00 0.00 C ATOM 2799 CD LYS A 181 285.215 -8.991 -6.811 1.00 0.00 C ATOM 2800 CE LYS A 181 286.367 -9.233 -5.840 1.00 0.00 C ATOM 2801 NZ LYS A 181 286.801 -10.656 -5.865 1.00 0.00 N ATOM 0 H LYS A 181 286.645 -8.382 -10.474 1.00 0.00 H new ATOM 0 HA LYS A 181 284.704 -10.525 -10.728 1.00 0.00 H new ATOM 0 HB2 LYS A 181 284.489 -7.863 -9.252 1.00 0.00 H new ATOM 0 HB3 LYS A 181 283.563 -9.320 -8.947 1.00 0.00 H new ATOM 0 HG2 LYS A 181 285.689 -10.483 -8.282 1.00 0.00 H new ATOM 0 HG3 LYS A 181 286.549 -8.970 -8.495 1.00 0.00 H new ATOM 0 HD2 LYS A 181 284.940 -7.936 -6.794 1.00 0.00 H new ATOM 0 HD3 LYS A 181 284.340 -9.553 -6.485 1.00 0.00 H new ATOM 0 HE2 LYS A 181 287.207 -8.589 -6.100 1.00 0.00 H new ATOM 0 HE3 LYS A 181 286.058 -8.962 -4.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 287.476 -10.827 -5.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 285.973 -11.274 -5.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 287.258 -10.864 -6.776 1.00 0.00 H new ATOM 2815 N GLN A 182 283.633 -9.645 -12.673 1.00 0.00 N ATOM 2816 CA GLN A 182 282.683 -9.284 -13.706 1.00 0.00 C ATOM 2817 C GLN A 182 281.527 -10.279 -13.661 1.00 0.00 C ATOM 2818 CB GLN A 182 283.329 -9.289 -15.095 1.00 0.00 C ATOM 2819 CG GLN A 182 282.353 -8.953 -16.218 1.00 0.00 C ATOM 2820 CD GLN A 182 281.684 -7.603 -16.040 1.00 0.00 C ATOM 2821 OE1 GLN A 182 282.257 -6.688 -15.446 1.00 0.00 O ATOM 2822 NE2 GLN A 182 280.469 -7.470 -16.562 1.00 0.00 N ATOM 2823 OXT GLN A 182 281.706 -11.414 -14.153 1.00 0.00 O ATOM 0 H GLN A 182 284.053 -10.566 -12.799 1.00 0.00 H new ATOM 0 HA GLN A 182 282.325 -8.271 -13.522 1.00 0.00 H new ATOM 0 HB2 GLN A 182 284.149 -8.571 -15.109 1.00 0.00 H new ATOM 0 HB3 GLN A 182 283.763 -10.271 -15.282 1.00 0.00 H new ATOM 0 HG2 GLN A 182 282.885 -8.966 -17.169 1.00 0.00 H new ATOM 0 HG3 GLN A 182 281.588 -9.727 -16.270 1.00 0.00 H new ATOM 0 HE21 GLN A 182 280.033 -8.255 -17.046 1.00 0.00 H new ATOM 0 HE22 GLN A 182 279.973 -6.583 -16.479 1.00 0.00 H new TER 2832 GLN A 182 HETATM 2833 C ACE B 1 315.450 -6.674 2.200 1.00 0.00 C HETATM 2834 O ACE B 1 316.483 -6.371 2.790 1.00 0.00 O HETATM 2835 CH3 ACE B 1 315.469 -7.611 1.015 1.00 0.00 C HETATM 0 H1 ACE B 1 314.855 -8.485 1.232 1.00 0.00 H new HETATM 0 H2 ACE B 1 315.073 -7.098 0.139 1.00 0.00 H new HETATM 0 H3 ACE B 1 316.493 -7.927 0.818 1.00 0.00 H new ATOM 2839 N LEU B 2 314.251 -6.236 2.545 1.00 0.00 N ATOM 2840 CA LEU B 2 314.063 -5.357 3.691 1.00 0.00 C ATOM 2841 C LEU B 2 313.116 -6.020 4.679 1.00 0.00 C ATOM 2842 O LEU B 2 312.311 -6.870 4.292 1.00 0.00 O ATOM 2843 CB LEU B 2 313.383 -4.031 3.313 1.00 0.00 C ATOM 2844 CG LEU B 2 314.079 -3.082 2.326 1.00 0.00 C ATOM 2845 CD1 LEU B 2 315.576 -2.981 2.570 1.00 0.00 C ATOM 2846 CD2 LEU B 2 313.778 -3.498 0.901 1.00 0.00 C ATOM 0 H LEU B 2 313.392 -6.474 2.049 1.00 0.00 H new ATOM 0 HA LEU B 2 315.057 -5.169 4.098 1.00 0.00 H new ATOM 0 HB2 LEU B 2 312.403 -4.272 2.900 1.00 0.00 H new ATOM 0 HB3 LEU B 2 313.212 -3.476 4.236 1.00 0.00 H new ATOM 0 HG LEU B 2 313.676 -2.083 2.493 1.00 0.00 H new ATOM 0 HD11 LEU B 2 316.018 -2.298 1.845 1.00 0.00 H new ATOM 0 HD12 LEU B 2 315.756 -2.606 3.578 1.00 0.00 H new ATOM 0 HD13 LEU B 2 316.029 -3.966 2.463 1.00 0.00 H new ATOM 0 HD21 LEU B 2 314.277 -2.818 0.210 1.00 0.00 H new ATOM 0 HD22 LEU B 2 314.138 -4.513 0.734 1.00 0.00 H new ATOM 0 HD23 LEU B 2 312.702 -3.463 0.731 1.00 0.00 H new ATOM 2858 N GLU B 3 313.208 -5.666 5.942 1.00 0.00 N ATOM 2859 CA GLU B 3 312.255 -6.171 6.890 1.00 0.00 C ATOM 2860 C GLU B 3 311.474 -4.982 7.372 1.00 0.00 C ATOM 2861 O GLU B 3 311.661 -4.498 8.487 1.00 0.00 O ATOM 2862 CB GLU B 3 312.870 -6.942 8.055 1.00 0.00 C ATOM 2863 CG GLU B 3 311.808 -7.520 8.988 1.00 0.00 C ATOM 2864 CD GLU B 3 312.378 -8.497 10.001 1.00 0.00 C ATOM 2865 OE1 GLU B 3 312.598 -9.671 9.630 1.00 0.00 O ATOM 2866 OE2 GLU B 3 312.618 -8.088 11.148 1.00 0.00 O ATOM 0 H GLU B 3 313.919 -5.043 6.325 1.00 0.00 H new ATOM 0 HA GLU B 3 311.622 -6.910 6.399 1.00 0.00 H new ATOM 0 HB2 GLU B 3 313.489 -7.751 7.667 1.00 0.00 H new ATOM 0 HB3 GLU B 3 313.527 -6.281 8.620 1.00 0.00 H new ATOM 0 HG2 GLU B 3 311.313 -6.705 9.516 1.00 0.00 H new ATOM 0 HG3 GLU B 3 311.046 -8.024 8.394 1.00 0.00 H new ATOM 2873 N ALA B 4 310.633 -4.483 6.472 1.00 0.00 N ATOM 2874 CA ALA B 4 309.800 -3.334 6.748 1.00 0.00 C ATOM 2875 C ALA B 4 308.646 -3.779 7.610 1.00 0.00 C ATOM 2876 O ALA B 4 308.026 -4.795 7.355 1.00 0.00 O ATOM 2877 CB ALA B 4 309.333 -2.667 5.466 1.00 0.00 C ATOM 0 H ALA B 4 310.515 -4.868 5.535 1.00 0.00 H new ATOM 0 HA ALA B 4 310.376 -2.580 7.285 1.00 0.00 H new ATOM 0 HB1 ALA B 4 308.709 -1.807 5.710 1.00 0.00 H new ATOM 0 HB2 ALA B 4 310.198 -2.336 4.892 1.00 0.00 H new ATOM 0 HB3 ALA B 4 308.756 -3.378 4.875 1.00 0.00 H new ATOM 2883 N LEU B 5 308.378 -3.028 8.640 1.00 0.00 N ATOM 2884 CA LEU B 5 307.342 -3.380 9.583 1.00 0.00 C ATOM 2885 C LEU B 5 306.001 -2.724 9.322 1.00 0.00 C ATOM 2886 O LEU B 5 305.909 -1.627 8.772 1.00 0.00 O ATOM 2887 CB LEU B 5 307.783 -2.985 10.973 1.00 0.00 C ATOM 2888 CG LEU B 5 306.677 -3.067 12.000 1.00 0.00 C ATOM 2889 CD1 LEU B 5 306.444 -4.526 12.370 1.00 0.00 C ATOM 2890 CD2 LEU B 5 307.029 -2.235 13.219 1.00 0.00 C ATOM 0 H LEU B 5 308.866 -2.158 8.854 1.00 0.00 H new ATOM 0 HA LEU B 5 307.200 -4.455 9.474 1.00 0.00 H new ATOM 0 HB2 LEU B 5 308.605 -3.631 11.283 1.00 0.00 H new ATOM 0 HB3 LEU B 5 308.170 -1.966 10.948 1.00 0.00 H new ATOM 0 HG LEU B 5 305.755 -2.663 11.583 1.00 0.00 H new ATOM 0 HD11 LEU B 5 305.647 -4.591 13.111 1.00 0.00 H new ATOM 0 HD12 LEU B 5 306.158 -5.086 11.480 1.00 0.00 H new ATOM 0 HD13 LEU B 5 307.360 -4.947 12.785 1.00 0.00 H new ATOM 0 HD21 LEU B 5 306.224 -2.303 13.951 1.00 0.00 H new ATOM 0 HD22 LEU B 5 307.953 -2.609 13.660 1.00 0.00 H new ATOM 0 HD23 LEU B 5 307.163 -1.195 12.923 1.00 0.00 H new ATOM 2902 N PHE B 6 304.939 -3.403 9.745 1.00 0.00 N ATOM 2903 CA PHE B 6 303.633 -2.826 9.620 1.00 0.00 C ATOM 2904 C PHE B 6 303.651 -1.499 10.350 1.00 0.00 C ATOM 2905 O PHE B 6 304.214 -1.387 11.440 1.00 0.00 O ATOM 2906 CB PHE B 6 302.539 -3.663 10.270 1.00 0.00 C ATOM 2907 CG PHE B 6 302.359 -5.048 9.742 1.00 0.00 C ATOM 2908 CD1 PHE B 6 302.250 -5.297 8.385 1.00 0.00 C ATOM 2909 CD2 PHE B 6 302.263 -6.105 10.626 1.00 0.00 C ATOM 2910 CE1 PHE B 6 302.053 -6.583 7.925 1.00 0.00 C ATOM 2911 CE2 PHE B 6 302.057 -7.389 10.175 1.00 0.00 C ATOM 2912 CZ PHE B 6 301.953 -7.632 8.820 1.00 0.00 C ATOM 0 H PHE B 6 304.968 -4.332 10.166 1.00 0.00 H new ATOM 0 HA PHE B 6 303.414 -2.745 8.555 1.00 0.00 H new ATOM 0 HB2 PHE B 6 302.749 -3.729 11.338 1.00 0.00 H new ATOM 0 HB3 PHE B 6 301.593 -3.131 10.163 1.00 0.00 H new ATOM 0 HD1 PHE B 6 302.320 -4.480 7.682 1.00 0.00 H new ATOM 0 HD2 PHE B 6 302.351 -5.921 11.687 1.00 0.00 H new ATOM 0 HE1 PHE B 6 301.977 -6.770 6.864 1.00 0.00 H new ATOM 0 HE2 PHE B 6 301.977 -8.204 10.879 1.00 0.00 H new ATOM 0 HZ PHE B 6 301.794 -8.638 8.460 1.00 0.00 H new ATOM 2922 N GLN B 7 303.051 -0.500 9.757 1.00 0.00 N ATOM 2923 CA GLN B 7 302.967 0.794 10.384 1.00 0.00 C ATOM 2924 CB GLN B 7 303.763 1.831 9.583 1.00 0.00 C ATOM 2925 CG GLN B 7 305.264 1.578 9.590 1.00 0.00 C ATOM 2926 CD GLN B 7 306.004 2.543 8.690 1.00 0.00 C ATOM 2927 OE1 GLN B 7 305.422 3.131 7.789 1.00 0.00 O ATOM 2928 NE2 GLN B 7 307.295 2.721 8.932 1.00 0.00 N ATOM 0 H GLN B 7 302.612 -0.558 8.838 1.00 0.00 H new ATOM 0 HB2 GLN B 7 303.407 1.834 8.553 1.00 0.00 H new ATOM 0 HB3 GLN B 7 303.567 2.823 9.991 1.00 0.00 H new ATOM 0 HG2 GLN B 7 305.642 1.669 10.608 1.00 0.00 H new ATOM 0 HG3 GLN B 7 305.461 0.556 9.266 1.00 0.00 H new ATOM 0 HE21 GLN B 7 307.746 2.213 9.693 1.00 0.00 H new ATOM 0 HE22 GLN B 7 307.837 3.366 8.358 1.00 0.00 H new HETATM 2937 CX5 CA1 B 8 301.479 1.181 10.463 1.00 0.00 C HETATM 2938 CX6 CA1 B 8 300.852 0.583 11.727 1.00 0.00 C HETATM 2939 CX7 CA1 B 8 299.706 1.404 12.266 1.00 0.00 C HETATM 2940 OX8 CA1 B 8 299.371 2.443 11.698 1.00 0.00 O HETATM 2941 OX9 CA1 B 8 299.141 0.985 13.309 1.00 0.00 O HETATM 2942 CJ1 CA1 B 8 297.968 1.696 14.006 1.00 0.00 C HETATM 2943 CJ2 CA1 B 8 297.357 1.076 15.247 1.00 0.00 C HETATM 0 H8 CA1 B 8 296.968 0.087 15.006 1.00 0.00 H new HETATM 0 H7 CA1 B 8 298.118 0.988 16.022 1.00 0.00 H new HETATM 0 H6 CA1 B 8 296.545 1.707 15.607 1.00 0.00 H new HETATM 0 H5 CA1 B 8 298.304 2.698 14.272 1.00 0.00 H new HETATM 0 H4 CA1 B 8 297.171 1.811 13.271 1.00 0.00 H new HETATM 0 H3 CA1 B 8 300.498 -0.424 11.508 1.00 0.00 H new HETATM 0 H2 CA1 B 8 301.618 0.491 12.497 1.00 0.00 H new TER 2952 CA1 B 8