USER MOD reduce.3.24.130724 H: found=0, std=0, add=1129, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1128 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 51 GLN : amide:sc= -5.33! C(o=-4.9!,f=-6!) USER MOD Set 1.2: A 59 LYS NZ :NH3+ 161:sc= 0.378 (180deg=0.643) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -132:sc= -1.57 (180deg=-6.06!) USER MOD Single : A 37 SER OG : rot 180:sc= -0.0243 USER MOD Single : A 40 GLN : amide:sc= -0.475 X(o=-0.47,f=-0.47) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 170:sc= 1.37 USER MOD Single : A 50 SER OG : rot 103:sc= 0.449 USER MOD Single : A 53 SER OG : rot 180:sc= 0.168 USER MOD Single : A 55 SER OG : rot 180:sc= 0.0033 USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot -140:sc= 0.121 USER MOD Single : A 65 SER OG : rot 180:sc=-0.00708 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 92 HIS : no HD1:sc= -0.18 X(o=-0.18,f=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.0526 USER MOD Single : A 95 HIS : no HD1:sc= -3.65 K(o=-3.6,f=-5.2) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 30:sc= 0.348 USER MOD Single : A 103 GLN : amide:sc= -1.28 K(o=-1.3,f=-3.5!) USER MOD Single : A 117 MET CE :methyl 148:sc= -0.345 (180deg=-2.07!) USER MOD Single : A 118 TYR OH : rot 180:sc= -0.636 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= -1.5! C(o=-1.5!,f=-5.2!) USER MOD Single : A 122 TYR OH : rot -15:sc= -1.01 USER MOD Single : A 123 SER OG : rot 180:sc= -0.0963 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 43:sc= 0.131 USER MOD Single : A 134 ASN : amide:sc= -0.56 K(o=-0.56,f=-7.3!) USER MOD Single : A 136 HIS : no HD1:sc= 0 X(o=0,f=-6.6e-05) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 144 ASN : amide:sc= -1.11 X(o=-1.1,f=-0.68) USER MOD Single : A 153 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0646) USER MOD Single : A 170 THR OG1 : rot 122:sc= 0.306 USER MOD Single : A 172 HIS : no HD1:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 173 SER OG : rot 46:sc= 0.344 USER MOD Single : A 174 MET CE :methyl -179:sc= -4.22 (180deg=-4.24) USER MOD Single : A 175 ASN : amide:sc= -1 X(o=-1,f=-1.1) USER MOD Single : A 178 MET CE :methyl -139:sc= -0.181 (180deg=-1.46) USER MOD Single : A 183 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 39 N ILE A 29 7.165 -2.996 -5.656 1.00 0.00 N ATOM 40 CA ILE A 29 8.618 -2.909 -5.732 1.00 0.00 C ATOM 41 C ILE A 29 9.085 -2.744 -7.175 1.00 0.00 C ATOM 42 O ILE A 29 10.093 -2.090 -7.442 1.00 0.00 O ATOM 43 CB ILE A 29 9.289 -4.156 -5.127 1.00 0.00 C ATOM 44 CG1 ILE A 29 8.758 -5.425 -5.798 1.00 0.00 C ATOM 45 CG2 ILE A 29 9.054 -4.208 -3.624 1.00 0.00 C ATOM 46 CD1 ILE A 29 9.801 -6.160 -6.611 1.00 0.00 C ATOM 0 HA ILE A 29 8.912 -2.032 -5.155 1.00 0.00 H new ATOM 0 HB ILE A 29 10.362 -4.095 -5.306 1.00 0.00 H new ATOM 0 HG12 ILE A 29 8.367 -6.095 -5.032 1.00 0.00 H new ATOM 0 HG13 ILE A 29 7.923 -5.161 -6.447 1.00 0.00 H new ATOM 0 HG21 ILE A 29 9.534 -5.095 -3.211 1.00 0.00 H new ATOM 0 HG22 ILE A 29 9.476 -3.317 -3.159 1.00 0.00 H new ATOM 0 HG23 ILE A 29 7.983 -4.249 -3.424 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.355 -7.049 -7.057 1.00 0.00 H new ATOM 0 HD12 ILE A 29 10.175 -5.507 -7.399 1.00 0.00 H new ATOM 0 HD13 ILE A 29 10.626 -6.455 -5.963 1.00 0.00 H new ATOM 58 N CYS A 30 8.344 -3.342 -8.102 1.00 0.00 N ATOM 59 CA CYS A 30 8.680 -3.261 -9.518 1.00 0.00 C ATOM 60 C CYS A 30 7.428 -3.039 -10.362 1.00 0.00 C ATOM 61 O CYS A 30 7.367 -3.450 -11.521 1.00 0.00 O ATOM 62 CB CYS A 30 9.392 -4.537 -9.969 1.00 0.00 C ATOM 63 SG CYS A 30 10.323 -4.360 -11.525 1.00 0.00 S ATOM 0 H CYS A 30 7.507 -3.888 -7.898 1.00 0.00 H new ATOM 0 HA CYS A 30 9.348 -2.411 -9.659 1.00 0.00 H new ATOM 0 HB2 CYS A 30 10.077 -4.855 -9.183 1.00 0.00 H new ATOM 0 HB3 CYS A 30 8.653 -5.329 -10.088 1.00 0.00 H new ATOM 68 N ARG A 31 6.431 -2.387 -9.773 1.00 0.00 N ATOM 69 CA ARG A 31 5.180 -2.112 -10.469 1.00 0.00 C ATOM 70 C ARG A 31 4.953 -0.610 -10.606 1.00 0.00 C ATOM 71 O ARG A 31 3.945 -0.172 -11.160 1.00 0.00 O ATOM 72 CB ARG A 31 4.006 -2.751 -9.725 1.00 0.00 C ATOM 73 CG ARG A 31 3.721 -2.112 -8.375 1.00 0.00 C ATOM 74 CD ARG A 31 2.424 -2.633 -7.775 1.00 0.00 C ATOM 75 NE ARG A 31 2.639 -3.821 -6.954 1.00 0.00 N ATOM 76 CZ ARG A 31 1.663 -4.468 -6.328 1.00 0.00 C ATOM 77 NH1 ARG A 31 0.410 -4.044 -6.429 1.00 0.00 N ATOM 78 NH2 ARG A 31 1.938 -5.542 -5.598 1.00 0.00 N ATOM 0 H ARG A 31 6.465 -2.039 -8.815 1.00 0.00 H new ATOM 0 HA ARG A 31 5.246 -2.544 -11.467 1.00 0.00 H new ATOM 0 HB2 ARG A 31 3.113 -2.683 -10.346 1.00 0.00 H new ATOM 0 HB3 ARG A 31 4.213 -3.811 -9.579 1.00 0.00 H new ATOM 0 HG2 ARG A 31 4.546 -2.316 -7.693 1.00 0.00 H new ATOM 0 HG3 ARG A 31 3.662 -1.030 -8.489 1.00 0.00 H new ATOM 0 HD2 ARG A 31 1.966 -1.852 -7.169 1.00 0.00 H new ATOM 0 HD3 ARG A 31 1.723 -2.868 -8.576 1.00 0.00 H new ATOM 0 HE ARG A 31 3.591 -4.173 -6.856 1.00 0.00 H new ATOM 0 HH11 ARG A 31 0.194 -3.219 -6.989 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -0.338 -4.543 -5.947 1.00 0.00 H new ATOM 0 HH21 ARG A 31 2.900 -5.871 -5.517 1.00 0.00 H new ATOM 0 HH22 ARG A 31 1.187 -6.038 -5.118 1.00 0.00 H new ATOM 92 N TYR A 32 5.896 0.175 -10.096 1.00 0.00 N ATOM 93 CA TYR A 32 5.798 1.628 -10.159 1.00 0.00 C ATOM 94 C TYR A 32 5.564 2.097 -11.591 1.00 0.00 C ATOM 95 O TYR A 32 5.830 1.382 -12.557 1.00 0.00 O ATOM 96 CB TYR A 32 7.070 2.270 -9.601 1.00 0.00 C ATOM 97 CG TYR A 32 7.041 2.467 -8.102 1.00 0.00 C ATOM 98 CD1 TYR A 32 6.492 1.503 -7.266 1.00 0.00 C ATOM 99 CD2 TYR A 32 7.563 3.617 -7.522 1.00 0.00 C ATOM 100 CE1 TYR A 32 6.463 1.679 -5.896 1.00 0.00 C ATOM 101 CE2 TYR A 32 7.540 3.800 -6.153 1.00 0.00 C ATOM 102 CZ TYR A 32 6.989 2.828 -5.344 1.00 0.00 C ATOM 103 OH TYR A 32 6.963 3.008 -3.980 1.00 0.00 O ATOM 0 H TYR A 32 6.737 -0.171 -9.634 1.00 0.00 H new ATOM 0 HA TYR A 32 4.947 1.936 -9.552 1.00 0.00 H new ATOM 0 HB2 TYR A 32 7.926 1.647 -9.861 1.00 0.00 H new ATOM 0 HB3 TYR A 32 7.221 3.236 -10.083 1.00 0.00 H new ATOM 0 HD1 TYR A 32 6.081 0.601 -7.694 1.00 0.00 H new ATOM 0 HD2 TYR A 32 7.994 4.381 -8.152 1.00 0.00 H new ATOM 0 HE1 TYR A 32 6.030 0.920 -5.260 1.00 0.00 H new ATOM 0 HE2 TYR A 32 7.951 4.699 -5.718 1.00 0.00 H new ATOM 0 HH TYR A 32 7.374 3.869 -3.756 1.00 0.00 H new ATOM 113 N PRO A 33 5.054 3.330 -11.733 1.00 0.00 N ATOM 114 CA PRO A 33 4.773 3.924 -13.043 1.00 0.00 C ATOM 115 C PRO A 33 6.046 4.256 -13.814 1.00 0.00 C ATOM 116 O PRO A 33 7.155 4.085 -13.305 1.00 0.00 O ATOM 117 CB PRO A 33 4.009 5.204 -12.695 1.00 0.00 C ATOM 118 CG PRO A 33 4.454 5.548 -11.316 1.00 0.00 C ATOM 119 CD PRO A 33 4.712 4.238 -10.625 1.00 0.00 C ATOM 0 HA PRO A 33 4.219 3.243 -13.689 1.00 0.00 H new ATOM 0 HB2 PRO A 33 4.239 6.006 -13.397 1.00 0.00 H new ATOM 0 HB3 PRO A 33 2.931 5.045 -12.735 1.00 0.00 H new ATOM 0 HG2 PRO A 33 5.355 6.161 -11.338 1.00 0.00 H new ATOM 0 HG3 PRO A 33 3.690 6.122 -10.791 1.00 0.00 H new ATOM 0 HD2 PRO A 33 5.526 4.317 -9.904 1.00 0.00 H new ATOM 0 HD3 PRO A 33 3.835 3.892 -10.078 1.00 0.00 H new ATOM 127 N LEU A 34 5.881 4.733 -15.043 1.00 0.00 N ATOM 128 CA LEU A 34 7.018 5.090 -15.884 1.00 0.00 C ATOM 129 C LEU A 34 7.881 6.152 -15.211 1.00 0.00 C ATOM 130 O LEU A 34 9.078 5.954 -15.004 1.00 0.00 O ATOM 131 CB LEU A 34 6.532 5.597 -17.243 1.00 0.00 C ATOM 132 CG LEU A 34 5.643 4.640 -18.039 1.00 0.00 C ATOM 133 CD1 LEU A 34 5.156 5.303 -19.318 1.00 0.00 C ATOM 134 CD2 LEU A 34 6.393 3.355 -18.355 1.00 0.00 C ATOM 0 H LEU A 34 4.971 4.881 -15.479 1.00 0.00 H new ATOM 0 HA LEU A 34 7.624 4.196 -16.032 1.00 0.00 H new ATOM 0 HB2 LEU A 34 5.983 6.525 -17.087 1.00 0.00 H new ATOM 0 HB3 LEU A 34 7.404 5.841 -17.850 1.00 0.00 H new ATOM 0 HG LEU A 34 4.774 4.390 -17.430 1.00 0.00 H new ATOM 0 HD11 LEU A 34 4.525 4.607 -19.871 1.00 0.00 H new ATOM 0 HD12 LEU A 34 4.581 6.195 -19.069 1.00 0.00 H new ATOM 0 HD13 LEU A 34 6.012 5.583 -19.932 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.746 2.686 -18.922 1.00 0.00 H new ATOM 0 HD22 LEU A 34 7.280 3.587 -18.944 1.00 0.00 H new ATOM 0 HD23 LEU A 34 6.692 2.870 -17.426 1.00 0.00 H new ATOM 146 N GLY A 35 7.265 7.279 -14.869 1.00 0.00 N ATOM 147 CA GLY A 35 7.992 8.355 -14.221 1.00 0.00 C ATOM 148 C GLY A 35 7.285 9.690 -14.345 1.00 0.00 C ATOM 149 O GLY A 35 7.514 10.598 -13.547 1.00 0.00 O ATOM 0 H GLY A 35 6.275 7.466 -15.029 1.00 0.00 H new ATOM 0 HA2 GLY A 35 8.126 8.115 -13.166 1.00 0.00 H new ATOM 0 HA3 GLY A 35 8.987 8.432 -14.659 1.00 0.00 H new ATOM 153 N MET A 36 6.424 9.810 -15.351 1.00 0.00 N ATOM 154 CA MET A 36 5.682 11.045 -15.577 1.00 0.00 C ATOM 155 C MET A 36 4.744 11.337 -14.410 1.00 0.00 C ATOM 156 O MET A 36 4.716 12.451 -13.887 1.00 0.00 O ATOM 157 CB MET A 36 4.883 10.954 -16.879 1.00 0.00 C ATOM 158 CG MET A 36 3.924 12.115 -17.086 1.00 0.00 C ATOM 159 SD MET A 36 4.775 13.693 -17.275 1.00 0.00 S ATOM 160 CE MET A 36 4.215 14.557 -15.809 1.00 0.00 C ATOM 0 H MET A 36 6.223 9.068 -16.022 1.00 0.00 H new ATOM 0 HA MET A 36 6.400 11.862 -15.656 1.00 0.00 H new ATOM 0 HB2 MET A 36 5.576 10.912 -17.719 1.00 0.00 H new ATOM 0 HB3 MET A 36 4.318 10.022 -16.885 1.00 0.00 H new ATOM 0 HG2 MET A 36 3.316 11.926 -17.971 1.00 0.00 H new ATOM 0 HG3 MET A 36 3.242 12.174 -16.238 1.00 0.00 H new ATOM 0 HE1 MET A 36 3.877 15.556 -16.083 1.00 0.00 H new ATOM 0 HE2 MET A 36 3.391 14.007 -15.355 1.00 0.00 H new ATOM 0 HE3 MET A 36 5.036 14.634 -15.096 1.00 0.00 H new ATOM 170 N SER A 37 3.976 10.330 -14.008 1.00 0.00 N ATOM 171 CA SER A 37 3.033 10.480 -12.906 1.00 0.00 C ATOM 172 C SER A 37 3.759 10.850 -11.616 1.00 0.00 C ATOM 173 O SER A 37 3.216 11.551 -10.764 1.00 0.00 O ATOM 174 CB SER A 37 2.240 9.187 -12.705 1.00 0.00 C ATOM 175 OG SER A 37 1.720 9.107 -11.389 1.00 0.00 O ATOM 0 H SER A 37 3.988 9.401 -14.429 1.00 0.00 H new ATOM 0 HA SER A 37 2.343 11.285 -13.158 1.00 0.00 H new ATOM 0 HB2 SER A 37 1.423 9.142 -13.425 1.00 0.00 H new ATOM 0 HB3 SER A 37 2.883 8.328 -12.898 1.00 0.00 H new ATOM 0 HG SER A 37 1.216 8.273 -11.286 1.00 0.00 H new ATOM 181 N GLY A 38 4.993 10.373 -11.481 1.00 0.00 N ATOM 182 CA GLY A 38 5.775 10.664 -10.294 1.00 0.00 C ATOM 183 C GLY A 38 6.417 12.036 -10.343 1.00 0.00 C ATOM 184 O GLY A 38 6.266 12.833 -9.419 1.00 0.00 O ATOM 0 H GLY A 38 5.465 9.790 -12.173 1.00 0.00 H new ATOM 0 HA2 GLY A 38 5.134 10.598 -9.415 1.00 0.00 H new ATOM 0 HA3 GLY A 38 6.551 9.907 -10.180 1.00 0.00 H new ATOM 188 N GLY A 39 7.137 12.313 -11.427 1.00 0.00 N ATOM 189 CA GLY A 39 7.794 13.598 -11.572 1.00 0.00 C ATOM 190 C GLY A 39 9.272 13.461 -11.881 1.00 0.00 C ATOM 191 O GLY A 39 10.076 14.303 -11.481 1.00 0.00 O ATOM 0 H GLY A 39 7.276 11.670 -12.206 1.00 0.00 H new ATOM 0 HA2 GLY A 39 7.310 14.162 -12.369 1.00 0.00 H new ATOM 0 HA3 GLY A 39 7.669 14.172 -10.654 1.00 0.00 H new ATOM 195 N GLN A 40 9.630 12.398 -12.593 1.00 0.00 N ATOM 196 CA GLN A 40 11.022 12.153 -12.952 1.00 0.00 C ATOM 197 C GLN A 40 11.207 12.182 -14.466 1.00 0.00 C ATOM 198 O GLN A 40 12.304 12.439 -14.962 1.00 0.00 O ATOM 199 CB GLN A 40 11.486 10.806 -12.395 1.00 0.00 C ATOM 200 CG GLN A 40 10.590 9.643 -12.792 1.00 0.00 C ATOM 201 CD GLN A 40 10.147 8.815 -11.602 1.00 0.00 C ATOM 202 OE1 GLN A 40 10.738 7.778 -11.298 1.00 0.00 O ATOM 203 NE2 GLN A 40 9.102 9.269 -10.921 1.00 0.00 N ATOM 0 H GLN A 40 8.976 11.693 -12.933 1.00 0.00 H new ATOM 0 HA GLN A 40 11.628 12.946 -12.515 1.00 0.00 H new ATOM 0 HB2 GLN A 40 12.500 10.608 -12.743 1.00 0.00 H new ATOM 0 HB3 GLN A 40 11.528 10.867 -11.308 1.00 0.00 H new ATOM 0 HG2 GLN A 40 9.711 10.027 -13.310 1.00 0.00 H new ATOM 0 HG3 GLN A 40 11.122 9.004 -13.497 1.00 0.00 H new ATOM 0 HE21 GLN A 40 8.642 10.133 -11.208 1.00 0.00 H new ATOM 0 HE22 GLN A 40 8.759 8.754 -10.110 1.00 0.00 H new ATOM 212 N ILE A 41 10.127 11.915 -15.193 1.00 0.00 N ATOM 213 CA ILE A 41 10.171 11.911 -16.650 1.00 0.00 C ATOM 214 C ILE A 41 9.936 13.309 -17.211 1.00 0.00 C ATOM 215 O ILE A 41 9.134 14.086 -16.692 1.00 0.00 O ATOM 216 CB ILE A 41 9.123 10.950 -17.242 1.00 0.00 C ATOM 217 CG1 ILE A 41 9.777 9.619 -17.622 1.00 0.00 C ATOM 218 CG2 ILE A 41 8.450 11.580 -18.452 1.00 0.00 C ATOM 219 CD1 ILE A 41 8.787 8.564 -18.063 1.00 0.00 C ATOM 0 H ILE A 41 9.212 11.699 -14.797 1.00 0.00 H new ATOM 0 HA ILE A 41 11.167 11.570 -16.935 1.00 0.00 H new ATOM 0 HB ILE A 41 8.361 10.757 -16.487 1.00 0.00 H new ATOM 0 HG12 ILE A 41 10.494 9.792 -18.425 1.00 0.00 H new ATOM 0 HG13 ILE A 41 10.340 9.243 -16.768 1.00 0.00 H new ATOM 0 HG21 ILE A 41 7.712 10.889 -18.859 1.00 0.00 H new ATOM 0 HG22 ILE A 41 7.955 12.504 -18.153 1.00 0.00 H new ATOM 0 HG23 ILE A 41 9.200 11.799 -19.212 1.00 0.00 H new ATOM 0 HD11 ILE A 41 9.320 7.648 -18.317 1.00 0.00 H new ATOM 0 HD12 ILE A 41 8.085 8.363 -17.254 1.00 0.00 H new ATOM 0 HD13 ILE A 41 8.241 8.920 -18.937 1.00 0.00 H new ATOM 231 N PRO A 42 10.649 13.639 -18.298 1.00 0.00 N ATOM 232 CA PRO A 42 10.534 14.944 -18.955 1.00 0.00 C ATOM 233 C PRO A 42 9.193 15.121 -19.661 1.00 0.00 C ATOM 234 O PRO A 42 8.283 14.308 -19.499 1.00 0.00 O ATOM 235 CB PRO A 42 11.676 14.931 -19.974 1.00 0.00 C ATOM 236 CG PRO A 42 11.918 13.487 -20.253 1.00 0.00 C ATOM 237 CD PRO A 42 11.623 12.762 -18.970 1.00 0.00 C ATOM 0 HA PRO A 42 10.591 15.766 -18.241 1.00 0.00 H new ATOM 0 HB2 PRO A 42 11.403 15.469 -20.882 1.00 0.00 H new ATOM 0 HB3 PRO A 42 12.569 15.412 -19.574 1.00 0.00 H new ATOM 0 HG2 PRO A 42 11.275 13.132 -21.058 1.00 0.00 H new ATOM 0 HG3 PRO A 42 12.947 13.318 -20.569 1.00 0.00 H new ATOM 0 HD2 PRO A 42 11.210 11.770 -19.155 1.00 0.00 H new ATOM 0 HD3 PRO A 42 12.522 12.626 -18.369 1.00 0.00 H new ATOM 245 N ASP A 43 9.079 16.188 -20.444 1.00 0.00 N ATOM 246 CA ASP A 43 7.850 16.470 -21.176 1.00 0.00 C ATOM 247 C ASP A 43 8.058 16.292 -22.677 1.00 0.00 C ATOM 248 O ASP A 43 7.309 16.838 -23.486 1.00 0.00 O ATOM 249 CB ASP A 43 7.371 17.893 -20.881 1.00 0.00 C ATOM 250 CG ASP A 43 7.002 18.089 -19.424 1.00 0.00 C ATOM 251 OD1 ASP A 43 6.790 17.076 -18.724 1.00 0.00 O ATOM 252 OD2 ASP A 43 6.925 19.254 -18.983 1.00 0.00 O ATOM 0 H ASP A 43 9.822 16.871 -20.588 1.00 0.00 H new ATOM 0 HA ASP A 43 7.089 15.762 -20.846 1.00 0.00 H new ATOM 0 HB2 ASP A 43 8.154 18.601 -21.153 1.00 0.00 H new ATOM 0 HB3 ASP A 43 6.507 18.119 -21.505 1.00 0.00 H new ATOM 257 N GLU A 44 9.080 15.523 -23.040 1.00 0.00 N ATOM 258 CA GLU A 44 9.387 15.275 -24.444 1.00 0.00 C ATOM 259 C GLU A 44 9.215 13.797 -24.785 1.00 0.00 C ATOM 260 O GLU A 44 9.106 13.428 -25.954 1.00 0.00 O ATOM 261 CB GLU A 44 10.815 15.721 -24.764 1.00 0.00 C ATOM 262 CG GLU A 44 11.881 14.777 -24.232 1.00 0.00 C ATOM 263 CD GLU A 44 13.245 15.433 -24.136 1.00 0.00 C ATOM 264 OE1 GLU A 44 13.462 16.453 -24.823 1.00 0.00 O ATOM 265 OE2 GLU A 44 14.095 14.926 -23.375 1.00 0.00 O ATOM 0 H GLU A 44 9.709 15.062 -22.382 1.00 0.00 H new ATOM 0 HA GLU A 44 8.690 15.854 -25.050 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.926 15.809 -25.845 1.00 0.00 H new ATOM 0 HB3 GLU A 44 10.979 16.714 -24.345 1.00 0.00 H new ATOM 0 HG2 GLU A 44 11.584 14.418 -23.246 1.00 0.00 H new ATOM 0 HG3 GLU A 44 11.946 13.905 -24.883 1.00 0.00 H new ATOM 272 N ASP A 45 9.194 12.958 -23.756 1.00 0.00 N ATOM 273 CA ASP A 45 9.036 11.520 -23.945 1.00 0.00 C ATOM 274 C ASP A 45 7.562 11.149 -24.077 1.00 0.00 C ATOM 275 O ASP A 45 7.217 9.973 -24.199 1.00 0.00 O ATOM 276 CB ASP A 45 9.663 10.758 -22.777 1.00 0.00 C ATOM 277 CG ASP A 45 11.109 10.386 -23.039 1.00 0.00 C ATOM 278 OD1 ASP A 45 11.923 11.302 -23.281 1.00 0.00 O ATOM 279 OD2 ASP A 45 11.427 9.178 -23.004 1.00 0.00 O ATOM 0 H ASP A 45 9.284 13.248 -22.782 1.00 0.00 H new ATOM 0 HA ASP A 45 9.547 11.241 -24.866 1.00 0.00 H new ATOM 0 HB2 ASP A 45 9.605 11.368 -21.876 1.00 0.00 H new ATOM 0 HB3 ASP A 45 9.087 9.853 -22.586 1.00 0.00 H new ATOM 284 N ILE A 46 6.698 12.158 -24.052 1.00 0.00 N ATOM 285 CA ILE A 46 5.262 11.937 -24.169 1.00 0.00 C ATOM 286 C ILE A 46 4.657 12.816 -25.258 1.00 0.00 C ATOM 287 O ILE A 46 4.839 14.034 -25.261 1.00 0.00 O ATOM 288 CB ILE A 46 4.539 12.217 -22.838 1.00 0.00 C ATOM 289 CG1 ILE A 46 5.245 11.498 -21.687 1.00 0.00 C ATOM 290 CG2 ILE A 46 3.082 11.786 -22.926 1.00 0.00 C ATOM 291 CD1 ILE A 46 6.038 12.423 -20.792 1.00 0.00 C ATOM 0 H ILE A 46 6.967 13.137 -23.952 1.00 0.00 H new ATOM 0 HA ILE A 46 5.125 10.889 -24.434 1.00 0.00 H new ATOM 0 HB ILE A 46 4.569 13.289 -22.644 1.00 0.00 H new ATOM 0 HG12 ILE A 46 4.502 10.974 -21.086 1.00 0.00 H new ATOM 0 HG13 ILE A 46 5.914 10.742 -22.098 1.00 0.00 H new ATOM 0 HG21 ILE A 46 2.584 11.990 -21.978 1.00 0.00 H new ATOM 0 HG22 ILE A 46 2.586 12.340 -23.723 1.00 0.00 H new ATOM 0 HG23 ILE A 46 3.031 10.718 -23.140 1.00 0.00 H new ATOM 0 HD11 ILE A 46 6.511 11.844 -19.999 1.00 0.00 H new ATOM 0 HD12 ILE A 46 6.805 12.928 -21.379 1.00 0.00 H new ATOM 0 HD13 ILE A 46 5.371 13.164 -20.352 1.00 0.00 H new ATOM 303 N THR A 47 3.935 12.190 -26.183 1.00 0.00 N ATOM 304 CA THR A 47 3.303 12.915 -27.278 1.00 0.00 C ATOM 305 C THR A 47 1.784 12.893 -27.147 1.00 0.00 C ATOM 306 O THR A 47 1.187 11.842 -26.918 1.00 0.00 O ATOM 307 CB THR A 47 3.697 12.324 -28.645 1.00 0.00 C ATOM 308 OG1 THR A 47 4.917 11.583 -28.524 1.00 0.00 O ATOM 309 CG2 THR A 47 3.866 13.424 -29.681 1.00 0.00 C ATOM 0 H THR A 47 3.774 11.183 -26.195 1.00 0.00 H new ATOM 0 HA THR A 47 3.656 13.945 -27.220 1.00 0.00 H new ATOM 0 HB THR A 47 2.899 11.658 -28.973 1.00 0.00 H new ATOM 0 HG1 THR A 47 5.160 11.209 -29.396 1.00 0.00 H new ATOM 0 HG21 THR A 47 4.144 12.983 -30.638 1.00 0.00 H new ATOM 0 HG22 THR A 47 2.928 13.967 -29.791 1.00 0.00 H new ATOM 0 HG23 THR A 47 4.648 14.111 -29.358 1.00 0.00 H new ATOM 317 N ALA A 48 1.165 14.060 -27.294 1.00 0.00 N ATOM 318 CA ALA A 48 -0.284 14.173 -27.194 1.00 0.00 C ATOM 319 C ALA A 48 -0.907 14.463 -28.556 1.00 0.00 C ATOM 320 O ALA A 48 -0.678 15.521 -29.142 1.00 0.00 O ATOM 321 CB ALA A 48 -0.662 15.259 -26.197 1.00 0.00 C ATOM 0 H ALA A 48 1.645 14.940 -27.483 1.00 0.00 H new ATOM 0 HA ALA A 48 -0.674 13.219 -26.840 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -1.748 15.332 -26.133 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -0.256 15.010 -25.216 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -0.253 16.214 -26.527 1.00 0.00 H new ATOM 327 N SER A 49 -1.696 13.516 -29.054 1.00 0.00 N ATOM 328 CA SER A 49 -2.348 13.668 -30.349 1.00 0.00 C ATOM 329 C SER A 49 -3.812 14.063 -30.177 1.00 0.00 C ATOM 330 O SER A 49 -4.674 13.645 -30.950 1.00 0.00 O ATOM 331 CB SER A 49 -2.250 12.367 -31.149 1.00 0.00 C ATOM 332 OG SER A 49 -1.956 12.627 -32.511 1.00 0.00 O ATOM 0 H SER A 49 -1.899 12.636 -28.580 1.00 0.00 H new ATOM 0 HA SER A 49 -1.837 14.461 -30.895 1.00 0.00 H new ATOM 0 HB2 SER A 49 -1.475 11.731 -30.721 1.00 0.00 H new ATOM 0 HB3 SER A 49 -3.189 11.819 -31.075 1.00 0.00 H new ATOM 0 HG SER A 49 -1.736 11.786 -32.964 1.00 0.00 H new ATOM 338 N SER A 50 -4.084 14.872 -29.158 1.00 0.00 N ATOM 339 CA SER A 50 -5.443 15.321 -28.881 1.00 0.00 C ATOM 340 C SER A 50 -5.483 16.191 -27.628 1.00 0.00 C ATOM 341 O SER A 50 -5.906 15.743 -26.563 1.00 0.00 O ATOM 342 CB SER A 50 -6.375 14.120 -28.712 1.00 0.00 C ATOM 343 OG SER A 50 -5.641 12.937 -28.450 1.00 0.00 O ATOM 0 H SER A 50 -3.381 15.230 -28.511 1.00 0.00 H new ATOM 0 HA SER A 50 -5.782 15.918 -29.728 1.00 0.00 H new ATOM 0 HB2 SER A 50 -7.071 14.308 -27.895 1.00 0.00 H new ATOM 0 HB3 SER A 50 -6.972 13.989 -29.615 1.00 0.00 H new ATOM 0 HG SER A 50 -5.699 12.720 -27.496 1.00 0.00 H new ATOM 349 N GLN A 51 -5.039 17.436 -27.765 1.00 0.00 N ATOM 350 CA GLN A 51 -5.023 18.368 -26.644 1.00 0.00 C ATOM 351 C GLN A 51 -5.456 19.761 -27.089 1.00 0.00 C ATOM 352 O GLN A 51 -5.659 20.009 -28.278 1.00 0.00 O ATOM 353 CB GLN A 51 -3.626 18.429 -26.024 1.00 0.00 C ATOM 354 CG GLN A 51 -2.682 19.379 -26.744 1.00 0.00 C ATOM 355 CD GLN A 51 -1.235 19.185 -26.335 1.00 0.00 C ATOM 356 OE1 GLN A 51 -0.640 18.138 -26.591 1.00 0.00 O ATOM 357 NE2 GLN A 51 -0.659 20.197 -25.695 1.00 0.00 N ATOM 0 H GLN A 51 -4.686 17.822 -28.640 1.00 0.00 H new ATOM 0 HA GLN A 51 -5.729 18.009 -25.895 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -3.713 18.737 -24.982 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -3.193 17.429 -26.026 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -2.774 19.231 -27.820 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -2.979 20.407 -26.537 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -1.189 21.047 -25.503 1.00 0.00 H new ATOM 0 HE22 GLN A 51 0.313 20.124 -25.396 1.00 0.00 H new ATOM 366 N TRP A 52 -5.596 20.667 -26.127 1.00 0.00 N ATOM 367 CA TRP A 52 -6.005 22.036 -26.420 1.00 0.00 C ATOM 368 C TRP A 52 -4.885 23.019 -26.101 1.00 0.00 C ATOM 369 O TRP A 52 -4.500 23.830 -26.943 1.00 0.00 O ATOM 370 CB TRP A 52 -7.260 22.396 -25.623 1.00 0.00 C ATOM 371 CG TRP A 52 -7.511 23.871 -25.546 1.00 0.00 C ATOM 372 CD1 TRP A 52 -7.372 24.670 -24.447 1.00 0.00 C ATOM 373 CD2 TRP A 52 -7.947 24.723 -26.611 1.00 0.00 C ATOM 374 NE1 TRP A 52 -7.696 25.967 -24.765 1.00 0.00 N ATOM 375 CE2 TRP A 52 -8.051 26.027 -26.086 1.00 0.00 C ATOM 376 CE3 TRP A 52 -8.258 24.513 -27.957 1.00 0.00 C ATOM 377 CZ2 TRP A 52 -8.453 27.111 -26.861 1.00 0.00 C ATOM 378 CZ3 TRP A 52 -8.657 25.590 -28.725 1.00 0.00 C ATOM 379 CH2 TRP A 52 -8.751 26.876 -28.176 1.00 0.00 C ATOM 0 H TRP A 52 -5.432 20.478 -25.138 1.00 0.00 H new ATOM 0 HA TRP A 52 -6.228 22.103 -27.485 1.00 0.00 H new ATOM 0 HB2 TRP A 52 -8.123 21.911 -26.079 1.00 0.00 H new ATOM 0 HB3 TRP A 52 -7.167 21.997 -24.613 1.00 0.00 H new ATOM 0 HD1 TRP A 52 -7.054 24.332 -23.472 1.00 0.00 H new ATOM 0 HE1 TRP A 52 -7.675 26.758 -24.121 1.00 0.00 H new ATOM 0 HE3 TRP A 52 -8.188 23.526 -28.390 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 -8.527 28.103 -26.440 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 -8.901 25.438 -29.766 1.00 0.00 H new ATOM 0 HH2 TRP A 52 -9.065 27.698 -28.803 1.00 0.00 H new ATOM 390 N SER A 53 -4.366 22.942 -24.880 1.00 0.00 N ATOM 391 CA SER A 53 -3.291 23.829 -24.449 1.00 0.00 C ATOM 392 C SER A 53 -2.200 23.047 -23.724 1.00 0.00 C ATOM 393 O SER A 53 -2.188 21.817 -23.740 1.00 0.00 O ATOM 394 CB SER A 53 -3.842 24.926 -23.536 1.00 0.00 C ATOM 395 OG SER A 53 -2.925 26.000 -23.419 1.00 0.00 O ATOM 0 H SER A 53 -4.672 22.275 -24.172 1.00 0.00 H new ATOM 0 HA SER A 53 -2.855 24.290 -25.335 1.00 0.00 H new ATOM 0 HB2 SER A 53 -4.788 25.293 -23.934 1.00 0.00 H new ATOM 0 HB3 SER A 53 -4.050 24.512 -22.549 1.00 0.00 H new ATOM 0 HG SER A 53 -3.301 26.689 -22.832 1.00 0.00 H new ATOM 401 N GLU A 54 -1.285 23.772 -23.087 1.00 0.00 N ATOM 402 CA GLU A 54 -0.189 23.147 -22.357 1.00 0.00 C ATOM 403 C GLU A 54 -0.621 22.777 -20.940 1.00 0.00 C ATOM 404 O GLU A 54 0.187 22.314 -20.135 1.00 0.00 O ATOM 405 CB GLU A 54 1.019 24.085 -22.305 1.00 0.00 C ATOM 406 CG GLU A 54 1.773 24.179 -23.621 1.00 0.00 C ATOM 407 CD GLU A 54 3.246 24.484 -23.429 1.00 0.00 C ATOM 408 OE1 GLU A 54 3.596 25.091 -22.395 1.00 0.00 O ATOM 409 OE2 GLU A 54 4.048 24.115 -24.311 1.00 0.00 O ATOM 0 H GLU A 54 -1.282 24.792 -23.062 1.00 0.00 H new ATOM 0 HA GLU A 54 0.091 22.235 -22.883 1.00 0.00 H new ATOM 0 HB2 GLU A 54 0.683 25.081 -22.016 1.00 0.00 H new ATOM 0 HB3 GLU A 54 1.702 23.741 -21.528 1.00 0.00 H new ATOM 0 HG2 GLU A 54 1.668 23.239 -24.163 1.00 0.00 H new ATOM 0 HG3 GLU A 54 1.322 24.956 -24.239 1.00 0.00 H new ATOM 416 N SER A 55 -1.899 22.986 -20.644 1.00 0.00 N ATOM 417 CA SER A 55 -2.438 22.679 -19.325 1.00 0.00 C ATOM 418 C SER A 55 -3.188 21.350 -19.340 1.00 0.00 C ATOM 419 O SER A 55 -3.403 20.732 -18.296 1.00 0.00 O ATOM 420 CB SER A 55 -3.371 23.798 -18.858 1.00 0.00 C ATOM 421 OG SER A 55 -4.309 24.134 -19.866 1.00 0.00 O ATOM 0 H SER A 55 -2.581 23.367 -21.300 1.00 0.00 H new ATOM 0 HA SER A 55 -1.603 22.598 -18.629 1.00 0.00 H new ATOM 0 HB2 SER A 55 -3.898 23.484 -17.957 1.00 0.00 H new ATOM 0 HB3 SER A 55 -2.785 24.678 -18.594 1.00 0.00 H new ATOM 0 HG SER A 55 -4.895 24.850 -19.542 1.00 0.00 H new ATOM 427 N THR A 56 -3.585 20.915 -20.532 1.00 0.00 N ATOM 428 CA THR A 56 -4.312 19.661 -20.685 1.00 0.00 C ATOM 429 C THR A 56 -3.617 18.742 -21.683 1.00 0.00 C ATOM 430 O THR A 56 -4.270 18.085 -22.494 1.00 0.00 O ATOM 431 CB THR A 56 -5.760 19.904 -21.149 1.00 0.00 C ATOM 432 OG1 THR A 56 -5.774 20.815 -22.254 1.00 0.00 O ATOM 433 CG2 THR A 56 -6.606 20.462 -20.015 1.00 0.00 C ATOM 0 H THR A 56 -3.415 21.413 -21.406 1.00 0.00 H new ATOM 0 HA THR A 56 -4.329 19.183 -19.706 1.00 0.00 H new ATOM 0 HB THR A 56 -6.183 18.949 -21.460 1.00 0.00 H new ATOM 0 HG1 THR A 56 -6.698 20.963 -22.544 1.00 0.00 H new ATOM 0 HG21 THR A 56 -7.625 20.625 -20.367 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.618 19.753 -19.187 1.00 0.00 H new ATOM 0 HG23 THR A 56 -6.183 21.408 -19.677 1.00 0.00 H new ATOM 441 N ALA A 57 -2.291 18.700 -21.618 1.00 0.00 N ATOM 442 CA ALA A 57 -1.508 17.858 -22.515 1.00 0.00 C ATOM 443 C ALA A 57 -1.020 16.602 -21.803 1.00 0.00 C ATOM 444 O ALA A 57 -1.017 16.535 -20.574 1.00 0.00 O ATOM 445 CB ALA A 57 -0.330 18.639 -23.078 1.00 0.00 C ATOM 0 H ALA A 57 -1.736 19.239 -20.954 1.00 0.00 H new ATOM 0 HA ALA A 57 -2.153 17.550 -23.338 1.00 0.00 H new ATOM 0 HB1 ALA A 57 0.246 17.998 -23.746 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -0.698 19.503 -23.632 1.00 0.00 H new ATOM 0 HB3 ALA A 57 0.307 18.976 -22.260 1.00 0.00 H new ATOM 451 N ALA A 58 -0.609 15.607 -22.582 1.00 0.00 N ATOM 452 CA ALA A 58 -0.118 14.353 -22.025 1.00 0.00 C ATOM 453 C ALA A 58 1.071 14.591 -21.100 1.00 0.00 C ATOM 454 O ALA A 58 1.043 14.217 -19.927 1.00 0.00 O ATOM 455 CB ALA A 58 0.264 13.393 -23.142 1.00 0.00 C ATOM 0 H ALA A 58 -0.606 15.645 -23.601 1.00 0.00 H new ATOM 0 HA ALA A 58 -0.920 13.907 -21.436 1.00 0.00 H new ATOM 0 HB1 ALA A 58 0.629 12.461 -22.711 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -0.610 13.189 -23.761 1.00 0.00 H new ATOM 0 HB3 ALA A 58 1.047 13.841 -23.755 1.00 0.00 H new ATOM 461 N LYS A 59 2.115 15.216 -21.635 1.00 0.00 N ATOM 462 CA LYS A 59 3.314 15.505 -20.858 1.00 0.00 C ATOM 463 C LYS A 59 2.990 16.410 -19.673 1.00 0.00 C ATOM 464 O LYS A 59 3.639 16.338 -18.629 1.00 0.00 O ATOM 465 CB LYS A 59 4.373 16.166 -21.743 1.00 0.00 C ATOM 466 CG LYS A 59 3.840 17.326 -22.566 1.00 0.00 C ATOM 467 CD LYS A 59 3.947 17.048 -24.056 1.00 0.00 C ATOM 468 CE LYS A 59 2.693 17.487 -24.796 1.00 0.00 C ATOM 469 NZ LYS A 59 2.663 18.960 -25.011 1.00 0.00 N ATOM 0 H LYS A 59 2.154 15.532 -22.604 1.00 0.00 H new ATOM 0 HA LYS A 59 3.705 14.562 -20.476 1.00 0.00 H new ATOM 0 HB2 LYS A 59 5.189 16.522 -21.114 1.00 0.00 H new ATOM 0 HB3 LYS A 59 4.792 15.417 -22.415 1.00 0.00 H new ATOM 0 HG2 LYS A 59 2.798 17.511 -22.303 1.00 0.00 H new ATOM 0 HG3 LYS A 59 4.396 18.231 -22.323 1.00 0.00 H new ATOM 0 HD2 LYS A 59 4.813 17.570 -24.463 1.00 0.00 H new ATOM 0 HD3 LYS A 59 4.112 15.983 -24.218 1.00 0.00 H new ATOM 0 HE2 LYS A 59 2.643 16.978 -25.759 1.00 0.00 H new ATOM 0 HE3 LYS A 59 1.812 17.185 -24.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 1.991 19.186 -25.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 2.365 19.433 -24.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 3.612 19.291 -25.277 1.00 0.00 H new ATOM 483 N TYR A 60 1.982 17.259 -19.842 1.00 0.00 N ATOM 484 CA TYR A 60 1.573 18.178 -18.787 1.00 0.00 C ATOM 485 C TYR A 60 0.365 17.636 -18.030 1.00 0.00 C ATOM 486 O TYR A 60 -0.390 18.391 -17.419 1.00 0.00 O ATOM 487 CB TYR A 60 1.245 19.551 -19.376 1.00 0.00 C ATOM 488 CG TYR A 60 2.313 20.081 -20.307 1.00 0.00 C ATOM 489 CD1 TYR A 60 3.648 20.101 -19.925 1.00 0.00 C ATOM 490 CD2 TYR A 60 1.986 20.562 -21.569 1.00 0.00 C ATOM 491 CE1 TYR A 60 4.627 20.584 -20.771 1.00 0.00 C ATOM 492 CE2 TYR A 60 2.958 21.046 -22.423 1.00 0.00 C ATOM 493 CZ TYR A 60 4.277 21.055 -22.020 1.00 0.00 C ATOM 494 OH TYR A 60 5.248 21.538 -22.867 1.00 0.00 O ATOM 0 H TYR A 60 1.434 17.330 -20.699 1.00 0.00 H new ATOM 0 HA TYR A 60 2.403 18.279 -18.087 1.00 0.00 H new ATOM 0 HB2 TYR A 60 0.301 19.489 -19.917 1.00 0.00 H new ATOM 0 HB3 TYR A 60 1.099 20.261 -18.562 1.00 0.00 H new ATOM 0 HD1 TYR A 60 3.926 19.732 -18.949 1.00 0.00 H new ATOM 0 HD2 TYR A 60 0.954 20.557 -21.888 1.00 0.00 H new ATOM 0 HE1 TYR A 60 5.660 20.593 -20.457 1.00 0.00 H new ATOM 0 HE2 TYR A 60 2.687 21.415 -23.401 1.00 0.00 H new ATOM 0 HH TYR A 60 4.912 22.333 -23.330 1.00 0.00 H new ATOM 504 N GLY A 61 0.188 16.319 -18.076 1.00 0.00 N ATOM 505 CA GLY A 61 -0.929 15.696 -17.391 1.00 0.00 C ATOM 506 C GLY A 61 -0.488 14.603 -16.437 1.00 0.00 C ATOM 507 O GLY A 61 -0.442 13.430 -16.806 1.00 0.00 O ATOM 0 H GLY A 61 0.799 15.673 -18.576 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.481 16.456 -16.838 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.614 15.276 -18.127 1.00 0.00 H new ATOM 511 N ARG A 62 -0.162 14.989 -15.208 1.00 0.00 N ATOM 512 CA ARG A 62 0.280 14.034 -14.199 1.00 0.00 C ATOM 513 C ARG A 62 -0.899 13.235 -13.652 1.00 0.00 C ATOM 514 O ARG A 62 -1.948 13.796 -13.332 1.00 0.00 O ATOM 515 CB ARG A 62 0.992 14.760 -13.056 1.00 0.00 C ATOM 516 CG ARG A 62 1.979 15.816 -13.526 1.00 0.00 C ATOM 517 CD ARG A 62 3.267 15.774 -12.718 1.00 0.00 C ATOM 518 NE ARG A 62 4.256 16.726 -13.215 1.00 0.00 N ATOM 519 CZ ARG A 62 5.334 17.090 -12.529 1.00 0.00 C ATOM 520 NH1 ARG A 62 5.560 16.585 -11.325 1.00 0.00 N ATOM 521 NH2 ARG A 62 6.189 17.962 -13.049 1.00 0.00 N ATOM 0 H ARG A 62 -0.196 15.957 -14.887 1.00 0.00 H new ATOM 0 HA ARG A 62 0.977 13.342 -14.671 1.00 0.00 H new ATOM 0 HB2 ARG A 62 0.246 15.231 -12.416 1.00 0.00 H new ATOM 0 HB3 ARG A 62 1.520 14.028 -12.445 1.00 0.00 H new ATOM 0 HG2 ARG A 62 2.205 15.661 -14.581 1.00 0.00 H new ATOM 0 HG3 ARG A 62 1.526 16.803 -13.439 1.00 0.00 H new ATOM 0 HD2 ARG A 62 3.047 15.993 -11.673 1.00 0.00 H new ATOM 0 HD3 ARG A 62 3.684 14.767 -12.752 1.00 0.00 H new ATOM 0 HE ARG A 62 4.112 17.134 -14.139 1.00 0.00 H new ATOM 0 HH11 ARG A 62 4.905 15.915 -10.922 1.00 0.00 H new ATOM 0 HH12 ARG A 62 6.389 16.867 -10.801 1.00 0.00 H new ATOM 0 HH21 ARG A 62 6.019 18.353 -13.976 1.00 0.00 H new ATOM 0 HH22 ARG A 62 7.016 18.241 -12.522 1.00 0.00 H new ATOM 535 N LEU A 63 -0.721 11.923 -13.549 1.00 0.00 N ATOM 536 CA LEU A 63 -1.770 11.046 -13.041 1.00 0.00 C ATOM 537 C LEU A 63 -2.108 11.383 -11.592 1.00 0.00 C ATOM 538 O LEU A 63 -1.217 11.610 -10.774 1.00 0.00 O ATOM 539 CB LEU A 63 -1.336 9.583 -13.149 1.00 0.00 C ATOM 540 CG LEU A 63 -2.440 8.540 -12.969 1.00 0.00 C ATOM 541 CD1 LEU A 63 -2.838 8.432 -11.505 1.00 0.00 C ATOM 542 CD2 LEU A 63 -3.648 8.888 -13.828 1.00 0.00 C ATOM 0 H LEU A 63 0.140 11.443 -13.811 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.663 11.199 -13.648 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -0.877 9.432 -14.126 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -0.564 9.398 -12.402 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.056 7.573 -13.292 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -3.625 7.685 -11.396 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -1.972 8.136 -10.913 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -3.203 9.398 -11.155 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -4.424 8.135 -13.687 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.033 9.865 -13.536 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -3.353 8.914 -14.877 1.00 0.00 H new ATOM 554 N ASP A 64 -3.399 11.410 -11.282 1.00 0.00 N ATOM 555 CA ASP A 64 -3.855 11.716 -9.930 1.00 0.00 C ATOM 556 C ASP A 64 -3.477 13.141 -9.539 1.00 0.00 C ATOM 557 O ASP A 64 -3.111 13.404 -8.393 1.00 0.00 O ATOM 558 CB ASP A 64 -3.257 10.723 -8.932 1.00 0.00 C ATOM 559 CG ASP A 64 -3.927 10.795 -7.574 1.00 0.00 C ATOM 560 OD1 ASP A 64 -4.950 11.500 -7.454 1.00 0.00 O ATOM 561 OD2 ASP A 64 -3.428 10.146 -6.630 1.00 0.00 O ATOM 0 H ASP A 64 -4.149 11.224 -11.948 1.00 0.00 H new ATOM 0 HA ASP A 64 -4.941 11.630 -9.910 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -3.352 9.712 -9.328 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -2.191 10.922 -8.819 1.00 0.00 H new ATOM 566 N SER A 65 -3.567 14.056 -10.498 1.00 0.00 N ATOM 567 CA SER A 65 -3.229 15.454 -10.255 1.00 0.00 C ATOM 568 C SER A 65 -4.091 16.378 -11.111 1.00 0.00 C ATOM 569 O SER A 65 -4.832 15.922 -11.981 1.00 0.00 O ATOM 570 CB SER A 65 -1.749 15.702 -10.548 1.00 0.00 C ATOM 571 OG SER A 65 -1.311 16.920 -9.971 1.00 0.00 O ATOM 0 H SER A 65 -3.871 13.855 -11.451 1.00 0.00 H new ATOM 0 HA SER A 65 -3.425 15.672 -9.205 1.00 0.00 H new ATOM 0 HB2 SER A 65 -1.155 14.876 -10.157 1.00 0.00 H new ATOM 0 HB3 SER A 65 -1.588 15.728 -11.626 1.00 0.00 H new ATOM 0 HG SER A 65 -0.361 17.054 -10.172 1.00 0.00 H new ATOM 577 N GLU A 66 -3.986 17.678 -10.856 1.00 0.00 N ATOM 578 CA GLU A 66 -4.756 18.666 -11.603 1.00 0.00 C ATOM 579 C GLU A 66 -3.997 19.987 -11.701 1.00 0.00 C ATOM 580 O GLU A 66 -4.582 21.061 -11.569 1.00 0.00 O ATOM 581 CB GLU A 66 -6.115 18.895 -10.938 1.00 0.00 C ATOM 582 CG GLU A 66 -6.039 19.023 -9.426 1.00 0.00 C ATOM 583 CD GLU A 66 -5.268 20.251 -8.982 1.00 0.00 C ATOM 584 OE1 GLU A 66 -4.031 20.154 -8.839 1.00 0.00 O ATOM 585 OE2 GLU A 66 -5.901 21.308 -8.779 1.00 0.00 O ATOM 0 H GLU A 66 -3.376 18.071 -10.139 1.00 0.00 H new ATOM 0 HA GLU A 66 -4.912 18.281 -12.611 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -6.563 19.800 -11.349 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -6.778 18.068 -11.191 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -7.049 19.065 -9.018 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -5.565 18.132 -9.013 1.00 0.00 H new ATOM 592 N GLU A 67 -2.692 19.896 -11.933 1.00 0.00 N ATOM 593 CA GLU A 67 -1.853 21.083 -12.047 1.00 0.00 C ATOM 594 C GLU A 67 -2.437 22.068 -13.055 1.00 0.00 C ATOM 595 O GLU A 67 -2.532 23.265 -12.788 1.00 0.00 O ATOM 596 CB GLU A 67 -0.433 20.693 -12.463 1.00 0.00 C ATOM 597 CG GLU A 67 -0.381 19.809 -13.697 1.00 0.00 C ATOM 598 CD GLU A 67 1.009 19.270 -13.971 1.00 0.00 C ATOM 599 OE1 GLU A 67 1.771 19.073 -13.001 1.00 0.00 O ATOM 600 OE2 GLU A 67 1.337 19.046 -15.155 1.00 0.00 O ATOM 0 H GLU A 67 -2.193 19.014 -12.046 1.00 0.00 H new ATOM 0 HA GLU A 67 -1.818 21.567 -11.071 1.00 0.00 H new ATOM 0 HB2 GLU A 67 0.143 21.599 -12.651 1.00 0.00 H new ATOM 0 HB3 GLU A 67 0.050 20.175 -11.635 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -1.072 18.975 -13.571 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -0.723 20.378 -14.562 1.00 0.00 H new ATOM 607 N GLY A 68 -2.829 21.553 -14.217 1.00 0.00 N ATOM 608 CA GLY A 68 -3.399 22.400 -15.249 1.00 0.00 C ATOM 609 C GLY A 68 -4.888 22.616 -15.065 1.00 0.00 C ATOM 610 O GLY A 68 -5.310 23.344 -14.166 1.00 0.00 O ATOM 0 H GLY A 68 -2.762 20.565 -14.462 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -2.892 23.365 -15.244 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -3.218 21.950 -16.225 1.00 0.00 H new ATOM 614 N ASP A 69 -5.686 21.983 -15.918 1.00 0.00 N ATOM 615 CA ASP A 69 -7.137 22.110 -15.845 1.00 0.00 C ATOM 616 C ASP A 69 -7.734 21.021 -14.960 1.00 0.00 C ATOM 617 O ASP A 69 -8.642 21.277 -14.170 1.00 0.00 O ATOM 618 CB ASP A 69 -7.747 22.038 -17.246 1.00 0.00 C ATOM 619 CG ASP A 69 -9.017 22.857 -17.367 1.00 0.00 C ATOM 620 OD1 ASP A 69 -8.921 24.054 -17.708 1.00 0.00 O ATOM 621 OD2 ASP A 69 -10.108 22.300 -17.119 1.00 0.00 O ATOM 0 H ASP A 69 -5.353 21.377 -16.668 1.00 0.00 H new ATOM 0 HA ASP A 69 -7.371 23.079 -15.404 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -7.018 22.393 -17.975 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -7.964 20.998 -17.492 1.00 0.00 H new ATOM 626 N GLY A 70 -7.219 19.803 -15.099 1.00 0.00 N ATOM 627 CA GLY A 70 -7.714 18.693 -14.307 1.00 0.00 C ATOM 628 C GLY A 70 -7.301 17.348 -14.872 1.00 0.00 C ATOM 629 O GLY A 70 -7.105 16.388 -14.127 1.00 0.00 O ATOM 0 H GLY A 70 -6.467 19.566 -15.746 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -7.342 18.785 -13.286 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -8.802 18.744 -14.256 1.00 0.00 H new ATOM 633 N ALA A 71 -7.171 17.277 -16.192 1.00 0.00 N ATOM 634 CA ALA A 71 -6.778 16.040 -16.856 1.00 0.00 C ATOM 635 C ALA A 71 -6.524 16.271 -18.342 1.00 0.00 C ATOM 636 O ALA A 71 -6.678 17.385 -18.841 1.00 0.00 O ATOM 637 CB ALA A 71 -7.847 14.975 -16.661 1.00 0.00 C ATOM 0 H ALA A 71 -7.332 18.062 -16.823 1.00 0.00 H new ATOM 0 HA ALA A 71 -5.848 15.694 -16.405 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -7.541 14.056 -17.162 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -7.978 14.782 -15.596 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -8.789 15.323 -17.085 1.00 0.00 H new ATOM 643 N TRP A 72 -6.135 15.212 -19.042 1.00 0.00 N ATOM 644 CA TRP A 72 -5.859 15.300 -20.471 1.00 0.00 C ATOM 645 C TRP A 72 -7.146 15.195 -21.282 1.00 0.00 C ATOM 646 O TRP A 72 -7.873 14.206 -21.185 1.00 0.00 O ATOM 647 CB TRP A 72 -4.884 14.199 -20.892 1.00 0.00 C ATOM 648 CG TRP A 72 -4.552 14.226 -22.354 1.00 0.00 C ATOM 649 CD1 TRP A 72 -3.792 15.156 -23.004 1.00 0.00 C ATOM 650 CD2 TRP A 72 -4.972 13.283 -23.346 1.00 0.00 C ATOM 651 NE1 TRP A 72 -3.713 14.847 -24.341 1.00 0.00 N ATOM 652 CE2 TRP A 72 -4.428 13.702 -24.576 1.00 0.00 C ATOM 653 CE3 TRP A 72 -5.752 12.124 -23.315 1.00 0.00 C ATOM 654 CZ2 TRP A 72 -4.642 13.003 -25.761 1.00 0.00 C ATOM 655 CZ3 TRP A 72 -5.963 11.431 -24.492 1.00 0.00 C ATOM 656 CH2 TRP A 72 -5.410 11.872 -25.701 1.00 0.00 C ATOM 0 H TRP A 72 -6.004 14.282 -18.643 1.00 0.00 H new ATOM 0 HA TRP A 72 -5.406 16.271 -20.669 1.00 0.00 H new ATOM 0 HB2 TRP A 72 -3.964 14.299 -20.316 1.00 0.00 H new ATOM 0 HB3 TRP A 72 -5.313 13.229 -20.642 1.00 0.00 H new ATOM 0 HD1 TRP A 72 -3.322 16.009 -22.536 1.00 0.00 H new ATOM 0 HE1 TRP A 72 -3.205 15.383 -25.044 1.00 0.00 H new ATOM 0 HE3 TRP A 72 -6.182 11.776 -22.388 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 -4.217 13.341 -26.694 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 -6.565 10.534 -24.479 1.00 0.00 H new ATOM 0 HH2 TRP A 72 -5.593 11.308 -26.604 1.00 0.00 H new ATOM 667 N CYS A 73 -7.422 16.219 -22.082 1.00 0.00 N ATOM 668 CA CYS A 73 -8.622 16.242 -22.910 1.00 0.00 C ATOM 669 C CYS A 73 -8.451 17.195 -24.089 1.00 0.00 C ATOM 670 O CYS A 73 -8.044 18.347 -23.935 1.00 0.00 O ATOM 671 CB CYS A 73 -9.834 16.658 -22.075 1.00 0.00 C ATOM 672 SG CYS A 73 -11.427 16.489 -22.942 1.00 0.00 S ATOM 0 H CYS A 73 -6.830 17.045 -22.175 1.00 0.00 H new ATOM 0 HA CYS A 73 -8.785 15.237 -23.299 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -9.861 16.055 -21.167 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -9.709 17.696 -21.765 1.00 0.00 H new ATOM 677 N PRO A 74 -8.769 16.706 -25.297 1.00 0.00 N ATOM 678 CA PRO A 74 -8.659 17.497 -26.526 1.00 0.00 C ATOM 679 C PRO A 74 -9.701 18.609 -26.594 1.00 0.00 C ATOM 680 O PRO A 74 -10.395 18.881 -25.615 1.00 0.00 O ATOM 681 CB PRO A 74 -8.902 16.468 -27.633 1.00 0.00 C ATOM 682 CG PRO A 74 -9.717 15.401 -26.986 1.00 0.00 C ATOM 683 CD PRO A 74 -9.260 15.342 -25.555 1.00 0.00 C ATOM 0 HA PRO A 74 -7.697 18.004 -26.600 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -9.429 16.912 -28.477 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -7.963 16.071 -28.017 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -10.781 15.631 -27.047 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -9.570 14.442 -27.483 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -10.076 15.075 -24.883 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -8.475 14.599 -25.414 1.00 0.00 H new ATOM 691 N GLU A 75 -9.804 19.246 -27.756 1.00 0.00 N ATOM 692 CA GLU A 75 -10.762 20.328 -27.950 1.00 0.00 C ATOM 693 C GLU A 75 -12.051 19.808 -28.580 1.00 0.00 C ATOM 694 O GLU A 75 -13.107 20.431 -28.462 1.00 0.00 O ATOM 695 CB GLU A 75 -10.156 21.423 -28.831 1.00 0.00 C ATOM 696 CG GLU A 75 -11.190 22.358 -29.437 1.00 0.00 C ATOM 697 CD GLU A 75 -10.563 23.570 -30.098 1.00 0.00 C ATOM 698 OE1 GLU A 75 -9.469 23.426 -30.683 1.00 0.00 O ATOM 699 OE2 GLU A 75 -11.166 24.661 -30.031 1.00 0.00 O ATOM 0 H GLU A 75 -9.237 19.032 -28.576 1.00 0.00 H new ATOM 0 HA GLU A 75 -11.000 20.748 -26.973 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -9.453 22.008 -28.238 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -9.585 20.957 -29.634 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -11.781 21.812 -30.173 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -11.877 22.688 -28.658 1.00 0.00 H new ATOM 706 N ILE A 76 -11.956 18.664 -29.249 1.00 0.00 N ATOM 707 CA ILE A 76 -13.113 18.060 -29.896 1.00 0.00 C ATOM 708 C ILE A 76 -13.209 16.572 -29.574 1.00 0.00 C ATOM 709 O ILE A 76 -12.217 15.914 -29.261 1.00 0.00 O ATOM 710 CB ILE A 76 -13.061 18.240 -31.425 1.00 0.00 C ATOM 711 CG1 ILE A 76 -11.683 17.845 -31.960 1.00 0.00 C ATOM 712 CG2 ILE A 76 -13.389 19.677 -31.800 1.00 0.00 C ATOM 713 CD1 ILE A 76 -10.692 18.988 -31.980 1.00 0.00 C ATOM 0 H ILE A 76 -11.089 18.137 -29.357 1.00 0.00 H new ATOM 0 HA ILE A 76 -13.994 18.571 -29.508 1.00 0.00 H new ATOM 0 HB ILE A 76 -13.807 17.587 -31.879 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -11.282 17.038 -31.347 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -11.793 17.453 -32.971 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -13.348 19.789 -32.884 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -14.390 19.926 -31.447 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -12.664 20.348 -31.339 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -9.738 18.635 -32.371 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -11.071 19.787 -32.616 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -10.552 19.366 -30.967 1.00 0.00 H new ATOM 725 N PRO A 77 -14.433 16.028 -29.653 1.00 0.00 N ATOM 726 CA PRO A 77 -14.688 14.611 -29.376 1.00 0.00 C ATOM 727 C PRO A 77 -14.104 13.696 -30.447 1.00 0.00 C ATOM 728 O PRO A 77 -13.671 14.158 -31.503 1.00 0.00 O ATOM 729 CB PRO A 77 -16.216 14.521 -29.370 1.00 0.00 C ATOM 730 CG PRO A 77 -16.666 15.654 -30.226 1.00 0.00 C ATOM 731 CD PRO A 77 -15.661 16.753 -30.020 1.00 0.00 C ATOM 0 HA PRO A 77 -14.224 14.288 -28.444 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -16.558 13.565 -29.767 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -16.614 14.607 -28.359 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -16.711 15.358 -31.274 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -17.667 15.982 -29.945 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -15.523 17.346 -30.924 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -15.972 17.440 -29.233 1.00 0.00 H new ATOM 739 N VAL A 78 -14.096 12.397 -30.168 1.00 0.00 N ATOM 740 CA VAL A 78 -13.567 11.416 -31.109 1.00 0.00 C ATOM 741 C VAL A 78 -14.654 10.450 -31.566 1.00 0.00 C ATOM 742 O VAL A 78 -15.676 10.292 -30.899 1.00 0.00 O ATOM 743 CB VAL A 78 -12.408 10.613 -30.490 1.00 0.00 C ATOM 744 CG1 VAL A 78 -11.154 11.469 -30.398 1.00 0.00 C ATOM 745 CG2 VAL A 78 -12.801 10.080 -29.120 1.00 0.00 C ATOM 0 H VAL A 78 -14.450 11.999 -29.298 1.00 0.00 H new ATOM 0 HA VAL A 78 -13.195 11.972 -31.970 1.00 0.00 H new ATOM 0 HB VAL A 78 -12.192 9.763 -31.137 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -10.346 10.884 -29.958 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -10.863 11.797 -31.396 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -11.353 12.340 -29.774 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -11.970 9.515 -28.697 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -13.045 10.914 -28.462 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -13.670 9.429 -29.218 1.00 0.00 H new ATOM 755 N GLU A 79 -14.425 9.806 -32.706 1.00 0.00 N ATOM 756 CA GLU A 79 -15.386 8.855 -33.251 1.00 0.00 C ATOM 757 C GLU A 79 -14.710 7.528 -33.584 1.00 0.00 C ATOM 758 O GLU A 79 -13.508 7.463 -33.843 1.00 0.00 O ATOM 759 CB GLU A 79 -16.051 9.429 -34.504 1.00 0.00 C ATOM 760 CG GLU A 79 -16.892 10.666 -34.235 1.00 0.00 C ATOM 761 CD GLU A 79 -17.812 11.008 -35.390 1.00 0.00 C ATOM 762 OE1 GLU A 79 -17.818 10.257 -36.388 1.00 0.00 O ATOM 763 OE2 GLU A 79 -18.526 12.029 -35.296 1.00 0.00 O ATOM 0 H GLU A 79 -13.583 9.925 -33.269 1.00 0.00 H new ATOM 0 HA GLU A 79 -16.149 8.675 -32.493 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -15.280 9.676 -35.234 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -16.682 8.662 -34.954 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -17.487 10.508 -33.336 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -16.234 11.512 -34.037 1.00 0.00 H new ATOM 770 N PRO A 80 -15.499 6.444 -33.576 1.00 0.00 N ATOM 771 CA PRO A 80 -14.999 5.098 -33.875 1.00 0.00 C ATOM 772 C PRO A 80 -14.620 4.933 -35.342 1.00 0.00 C ATOM 773 O PRO A 80 -14.001 3.940 -35.726 1.00 0.00 O ATOM 774 CB PRO A 80 -16.183 4.194 -33.523 1.00 0.00 C ATOM 775 CG PRO A 80 -17.382 5.065 -33.670 1.00 0.00 C ATOM 776 CD PRO A 80 -16.941 6.448 -33.276 1.00 0.00 C ATOM 0 HA PRO A 80 -14.090 4.868 -33.320 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -16.235 3.333 -34.189 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -16.097 3.807 -32.508 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -17.751 5.051 -34.695 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -18.196 4.719 -33.033 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -17.468 7.215 -33.844 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -17.132 6.645 -32.221 1.00 0.00 H new ATOM 784 N ASP A 81 -14.995 5.911 -36.159 1.00 0.00 N ATOM 785 CA ASP A 81 -14.694 5.875 -37.585 1.00 0.00 C ATOM 786 C ASP A 81 -13.444 6.692 -37.898 1.00 0.00 C ATOM 787 O ASP A 81 -12.404 6.142 -38.260 1.00 0.00 O ATOM 788 CB ASP A 81 -15.880 6.404 -38.393 1.00 0.00 C ATOM 789 CG ASP A 81 -15.815 5.996 -39.852 1.00 0.00 C ATOM 790 OD1 ASP A 81 -15.840 4.779 -40.130 1.00 0.00 O ATOM 791 OD2 ASP A 81 -15.739 6.895 -40.716 1.00 0.00 O ATOM 0 H ASP A 81 -15.508 6.739 -35.858 1.00 0.00 H new ATOM 0 HA ASP A 81 -14.508 4.838 -37.865 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -16.807 6.034 -37.956 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -15.907 7.491 -38.324 1.00 0.00 H new ATOM 796 N ASP A 82 -13.555 8.009 -37.756 1.00 0.00 N ATOM 797 CA ASP A 82 -12.434 8.903 -38.023 1.00 0.00 C ATOM 798 C ASP A 82 -11.436 8.882 -36.870 1.00 0.00 C ATOM 799 O ASP A 82 -11.293 9.864 -36.140 1.00 0.00 O ATOM 800 CB ASP A 82 -12.936 10.329 -38.254 1.00 0.00 C ATOM 801 CG ASP A 82 -13.275 10.595 -39.708 1.00 0.00 C ATOM 802 OD1 ASP A 82 -12.491 10.178 -40.586 1.00 0.00 O ATOM 803 OD2 ASP A 82 -14.324 11.220 -39.967 1.00 0.00 O ATOM 0 H ASP A 82 -14.409 8.480 -37.458 1.00 0.00 H new ATOM 0 HA ASP A 82 -11.928 8.554 -38.923 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -13.819 10.504 -37.640 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -12.175 11.037 -37.926 1.00 0.00 H new ATOM 808 N LEU A 83 -10.747 7.758 -36.710 1.00 0.00 N ATOM 809 CA LEU A 83 -9.762 7.608 -35.645 1.00 0.00 C ATOM 810 C LEU A 83 -8.492 8.390 -35.964 1.00 0.00 C ATOM 811 O LEU A 83 -7.493 7.820 -36.404 1.00 0.00 O ATOM 812 CB LEU A 83 -9.427 6.130 -35.437 1.00 0.00 C ATOM 813 CG LEU A 83 -10.185 5.421 -34.315 1.00 0.00 C ATOM 814 CD1 LEU A 83 -9.782 3.956 -34.241 1.00 0.00 C ATOM 815 CD2 LEU A 83 -9.937 6.113 -32.983 1.00 0.00 C ATOM 0 H LEU A 83 -10.852 6.936 -37.305 1.00 0.00 H new ATOM 0 HA LEU A 83 -10.192 8.009 -34.727 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -9.620 5.600 -36.370 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -8.359 6.045 -35.237 1.00 0.00 H new ATOM 0 HG LEU A 83 -11.251 5.472 -34.534 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -10.332 3.468 -33.436 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -10.013 3.467 -35.187 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -8.712 3.882 -34.046 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -10.485 5.594 -32.196 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -8.871 6.094 -32.756 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -10.277 7.147 -33.041 1.00 0.00 H new ATOM 827 N LYS A 84 -8.536 9.698 -35.736 1.00 0.00 N ATOM 828 CA LYS A 84 -7.388 10.559 -35.995 1.00 0.00 C ATOM 829 C LYS A 84 -6.695 10.949 -34.693 1.00 0.00 C ATOM 830 O LYS A 84 -5.472 10.869 -34.583 1.00 0.00 O ATOM 831 CB LYS A 84 -7.828 11.817 -36.748 1.00 0.00 C ATOM 832 CG LYS A 84 -8.876 11.552 -37.815 1.00 0.00 C ATOM 833 CD LYS A 84 -8.505 12.208 -39.135 1.00 0.00 C ATOM 834 CE LYS A 84 -9.584 11.993 -40.185 1.00 0.00 C ATOM 835 NZ LYS A 84 -10.514 13.153 -40.271 1.00 0.00 N ATOM 0 H LYS A 84 -9.355 10.185 -35.372 1.00 0.00 H new ATOM 0 HA LYS A 84 -6.680 10.003 -36.610 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -8.224 12.538 -36.033 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -6.956 12.275 -37.214 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -8.986 10.477 -37.960 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -9.842 11.929 -37.479 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -8.352 13.276 -38.982 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -7.560 11.799 -39.493 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -9.118 11.829 -41.156 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -10.149 11.092 -39.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -11.234 12.967 -40.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -10.978 13.295 -39.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -9.979 14.008 -40.524 1.00 0.00 H new ATOM 849 N GLU A 85 -7.486 11.369 -33.710 1.00 0.00 N ATOM 850 CA GLU A 85 -6.946 11.770 -32.416 1.00 0.00 C ATOM 851 C GLU A 85 -6.528 10.550 -31.599 1.00 0.00 C ATOM 852 O GLU A 85 -7.105 9.471 -31.735 1.00 0.00 O ATOM 853 CB GLU A 85 -7.980 12.587 -31.639 1.00 0.00 C ATOM 854 CG GLU A 85 -7.972 14.067 -31.986 1.00 0.00 C ATOM 855 CD GLU A 85 -8.455 14.337 -33.398 1.00 0.00 C ATOM 856 OE1 GLU A 85 -9.530 13.819 -33.766 1.00 0.00 O ATOM 857 OE2 GLU A 85 -7.758 15.066 -34.135 1.00 0.00 O ATOM 0 H GLU A 85 -8.501 11.440 -33.785 1.00 0.00 H new ATOM 0 HA GLU A 85 -6.065 12.386 -32.594 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -8.973 12.182 -31.835 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -7.794 12.472 -30.571 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.605 14.605 -31.280 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -6.961 14.458 -31.871 1.00 0.00 H new ATOM 864 N PHE A 86 -5.521 10.731 -30.751 1.00 0.00 N ATOM 865 CA PHE A 86 -5.024 9.646 -29.913 1.00 0.00 C ATOM 866 C PHE A 86 -3.932 10.143 -28.970 1.00 0.00 C ATOM 867 O PHE A 86 -3.668 11.343 -28.887 1.00 0.00 O ATOM 868 CB PHE A 86 -4.484 8.508 -30.782 1.00 0.00 C ATOM 869 CG PHE A 86 -3.391 8.936 -31.719 1.00 0.00 C ATOM 870 CD1 PHE A 86 -2.092 9.096 -31.262 1.00 0.00 C ATOM 871 CD2 PHE A 86 -3.661 9.179 -33.056 1.00 0.00 C ATOM 872 CE1 PHE A 86 -1.085 9.490 -32.121 1.00 0.00 C ATOM 873 CE2 PHE A 86 -2.657 9.574 -33.920 1.00 0.00 C ATOM 874 CZ PHE A 86 -1.367 9.728 -33.452 1.00 0.00 C ATOM 0 H PHE A 86 -5.033 11.618 -30.626 1.00 0.00 H new ATOM 0 HA PHE A 86 -5.855 9.274 -29.314 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -4.108 7.715 -30.136 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -5.304 8.084 -31.362 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -1.865 8.910 -30.223 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.668 9.058 -33.428 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -0.077 9.612 -31.752 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -2.881 9.762 -34.960 1.00 0.00 H new ATOM 0 HZ PHE A 86 -0.580 10.034 -34.125 1.00 0.00 H new ATOM 884 N LEU A 87 -3.302 9.213 -28.262 1.00 0.00 N ATOM 885 CA LEU A 87 -2.238 9.556 -27.324 1.00 0.00 C ATOM 886 C LEU A 87 -1.006 8.688 -27.558 1.00 0.00 C ATOM 887 O LEU A 87 -1.111 7.469 -27.697 1.00 0.00 O ATOM 888 CB LEU A 87 -2.727 9.389 -25.885 1.00 0.00 C ATOM 889 CG LEU A 87 -1.903 10.098 -24.809 1.00 0.00 C ATOM 890 CD1 LEU A 87 -0.549 9.424 -24.644 1.00 0.00 C ATOM 891 CD2 LEU A 87 -1.729 11.570 -25.154 1.00 0.00 C ATOM 0 H LEU A 87 -3.509 8.216 -28.319 1.00 0.00 H new ATOM 0 HA LEU A 87 -1.963 10.598 -27.489 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -3.753 9.752 -25.827 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -2.752 8.324 -25.652 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.439 10.028 -23.863 1.00 0.00 H new ATOM 0 HD11 LEU A 87 0.024 9.942 -23.875 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -0.694 8.384 -24.351 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -0.006 9.463 -25.588 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.140 12.059 -24.378 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.215 11.661 -26.111 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -2.707 12.046 -25.221 1.00 0.00 H new ATOM 903 N GLN A 88 0.161 9.324 -27.598 1.00 0.00 N ATOM 904 CA GLN A 88 1.413 8.609 -27.813 1.00 0.00 C ATOM 905 C GLN A 88 2.310 8.698 -26.583 1.00 0.00 C ATOM 906 O GLN A 88 2.445 9.762 -25.978 1.00 0.00 O ATOM 907 CB GLN A 88 2.144 9.172 -29.033 1.00 0.00 C ATOM 908 CG GLN A 88 2.213 8.203 -30.203 1.00 0.00 C ATOM 909 CD GLN A 88 2.949 8.780 -31.396 1.00 0.00 C ATOM 910 OE1 GLN A 88 2.554 9.809 -31.946 1.00 0.00 O ATOM 911 NE2 GLN A 88 4.026 8.119 -31.803 1.00 0.00 N ATOM 0 H GLN A 88 0.265 10.332 -27.484 1.00 0.00 H new ATOM 0 HA GLN A 88 1.176 7.560 -27.992 1.00 0.00 H new ATOM 0 HB2 GLN A 88 1.643 10.084 -29.357 1.00 0.00 H new ATOM 0 HB3 GLN A 88 3.157 9.450 -28.743 1.00 0.00 H new ATOM 0 HG2 GLN A 88 2.710 7.287 -29.883 1.00 0.00 H new ATOM 0 HG3 GLN A 88 1.202 7.929 -30.503 1.00 0.00 H new ATOM 0 HE21 GLN A 88 4.317 7.270 -31.318 1.00 0.00 H new ATOM 0 HE22 GLN A 88 4.562 8.460 -32.601 1.00 0.00 H new ATOM 920 N ILE A 89 2.919 7.575 -26.218 1.00 0.00 N ATOM 921 CA ILE A 89 3.803 7.528 -25.060 1.00 0.00 C ATOM 922 C ILE A 89 5.134 6.871 -25.410 1.00 0.00 C ATOM 923 O ILE A 89 5.170 5.749 -25.914 1.00 0.00 O ATOM 924 CB ILE A 89 3.157 6.761 -23.890 1.00 0.00 C ATOM 925 CG1 ILE A 89 1.857 7.443 -23.461 1.00 0.00 C ATOM 926 CG2 ILE A 89 4.125 6.669 -22.719 1.00 0.00 C ATOM 927 CD1 ILE A 89 0.625 6.599 -23.700 1.00 0.00 C ATOM 0 H ILE A 89 2.817 6.686 -26.707 1.00 0.00 H new ATOM 0 HA ILE A 89 3.979 8.560 -24.755 1.00 0.00 H new ATOM 0 HB ILE A 89 2.922 5.750 -24.223 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.918 7.690 -22.401 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.754 8.384 -24.002 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.655 6.125 -21.900 1.00 0.00 H new ATOM 0 HG22 ILE A 89 5.027 6.144 -23.033 1.00 0.00 H new ATOM 0 HG23 ILE A 89 4.387 7.673 -22.384 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.259 7.145 -23.372 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.539 6.373 -24.763 1.00 0.00 H new ATOM 0 HD13 ILE A 89 0.706 5.669 -23.137 1.00 0.00 H new ATOM 939 N ASP A 90 6.225 7.578 -25.139 1.00 0.00 N ATOM 940 CA ASP A 90 7.560 7.063 -25.423 1.00 0.00 C ATOM 941 C ASP A 90 8.331 6.812 -24.131 1.00 0.00 C ATOM 942 O ASP A 90 8.391 7.674 -23.253 1.00 0.00 O ATOM 943 CB ASP A 90 8.330 8.043 -26.309 1.00 0.00 C ATOM 944 CG ASP A 90 7.514 8.513 -27.497 1.00 0.00 C ATOM 945 OD1 ASP A 90 6.550 9.280 -27.289 1.00 0.00 O ATOM 946 OD2 ASP A 90 7.839 8.115 -28.635 1.00 0.00 O ATOM 0 H ASP A 90 6.212 8.509 -24.723 1.00 0.00 H new ATOM 0 HA ASP A 90 7.453 6.116 -25.951 1.00 0.00 H new ATOM 0 HB2 ASP A 90 8.632 8.906 -25.715 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.243 7.566 -26.665 1.00 0.00 H new ATOM 951 N LEU A 91 8.919 5.626 -24.021 1.00 0.00 N ATOM 952 CA LEU A 91 9.687 5.260 -22.835 1.00 0.00 C ATOM 953 C LEU A 91 11.183 5.432 -23.081 1.00 0.00 C ATOM 954 O LEU A 91 11.624 5.566 -24.223 1.00 0.00 O ATOM 955 CB LEU A 91 9.387 3.815 -22.435 1.00 0.00 C ATOM 956 CG LEU A 91 7.931 3.368 -22.573 1.00 0.00 C ATOM 957 CD1 LEU A 91 7.791 1.893 -22.234 1.00 0.00 C ATOM 958 CD2 LEU A 91 7.028 4.210 -21.684 1.00 0.00 C ATOM 0 H LEU A 91 8.879 4.901 -24.738 1.00 0.00 H new ATOM 0 HA LEU A 91 9.392 5.924 -22.022 1.00 0.00 H new ATOM 0 HB2 LEU A 91 10.008 3.155 -23.041 1.00 0.00 H new ATOM 0 HB3 LEU A 91 9.692 3.676 -21.398 1.00 0.00 H new ATOM 0 HG LEU A 91 7.624 3.512 -23.609 1.00 0.00 H new ATOM 0 HD11 LEU A 91 6.748 1.593 -22.338 1.00 0.00 H new ATOM 0 HD12 LEU A 91 8.407 1.304 -22.913 1.00 0.00 H new ATOM 0 HD13 LEU A 91 8.117 1.723 -21.208 1.00 0.00 H new ATOM 0 HD21 LEU A 91 5.996 3.878 -21.795 1.00 0.00 H new ATOM 0 HD22 LEU A 91 7.335 4.099 -20.644 1.00 0.00 H new ATOM 0 HD23 LEU A 91 7.105 5.258 -21.975 1.00 0.00 H new ATOM 970 N HIS A 92 11.959 5.425 -22.001 1.00 0.00 N ATOM 971 CA HIS A 92 13.406 5.578 -22.100 1.00 0.00 C ATOM 972 C HIS A 92 14.040 4.344 -22.735 1.00 0.00 C ATOM 973 O HIS A 92 14.632 4.421 -23.813 1.00 0.00 O ATOM 974 CB HIS A 92 14.010 5.820 -20.716 1.00 0.00 C ATOM 975 CG HIS A 92 13.707 7.178 -20.160 1.00 0.00 C ATOM 976 ND1 HIS A 92 13.110 7.372 -18.932 1.00 0.00 N ATOM 977 CD2 HIS A 92 13.922 8.412 -20.671 1.00 0.00 C ATOM 978 CE1 HIS A 92 12.971 8.667 -18.713 1.00 0.00 C ATOM 979 NE2 HIS A 92 13.456 9.320 -19.753 1.00 0.00 N ATOM 0 H HIS A 92 11.610 5.315 -21.049 1.00 0.00 H new ATOM 0 HA HIS A 92 13.613 6.439 -22.735 1.00 0.00 H new ATOM 0 HB2 HIS A 92 13.635 5.063 -20.027 1.00 0.00 H new ATOM 0 HB3 HIS A 92 15.091 5.692 -20.773 1.00 0.00 H new ATOM 0 HD2 HIS A 92 14.376 8.640 -21.624 1.00 0.00 H new ATOM 0 HE1 HIS A 92 12.535 9.116 -17.833 1.00 0.00 H new ATOM 0 HE2 HIS A 92 13.480 10.334 -19.857 1.00 0.00 H new ATOM 987 N THR A 93 13.915 3.205 -22.060 1.00 0.00 N ATOM 988 CA THR A 93 14.477 1.956 -22.557 1.00 0.00 C ATOM 989 C THR A 93 13.466 0.820 -22.456 1.00 0.00 C ATOM 990 O THR A 93 12.347 1.011 -21.979 1.00 0.00 O ATOM 991 CB THR A 93 15.750 1.566 -21.784 1.00 0.00 C ATOM 992 OG1 THR A 93 16.417 0.488 -22.450 1.00 0.00 O ATOM 993 CG2 THR A 93 15.413 1.157 -20.358 1.00 0.00 C ATOM 0 H THR A 93 13.429 3.123 -21.167 1.00 0.00 H new ATOM 0 HA THR A 93 14.733 2.119 -23.604 1.00 0.00 H new ATOM 0 HB THR A 93 16.408 2.434 -21.750 1.00 0.00 H new ATOM 0 HG1 THR A 93 17.226 0.247 -21.953 1.00 0.00 H new ATOM 0 HG21 THR A 93 16.328 0.886 -19.831 1.00 0.00 H new ATOM 0 HG22 THR A 93 14.932 1.990 -19.845 1.00 0.00 H new ATOM 0 HG23 THR A 93 14.737 0.302 -20.375 1.00 0.00 H new ATOM 1001 N LEU A 94 13.867 -0.364 -22.906 1.00 0.00 N ATOM 1002 CA LEU A 94 12.995 -1.533 -22.865 1.00 0.00 C ATOM 1003 C LEU A 94 12.404 -1.723 -21.472 1.00 0.00 C ATOM 1004 O LEU A 94 13.122 -2.021 -20.517 1.00 0.00 O ATOM 1005 CB LEU A 94 13.770 -2.786 -23.278 1.00 0.00 C ATOM 1006 CG LEU A 94 13.571 -3.254 -24.720 1.00 0.00 C ATOM 1007 CD1 LEU A 94 14.415 -4.487 -25.003 1.00 0.00 C ATOM 1008 CD2 LEU A 94 12.101 -3.539 -24.990 1.00 0.00 C ATOM 0 H LEU A 94 14.790 -0.540 -23.303 1.00 0.00 H new ATOM 0 HA LEU A 94 12.177 -1.371 -23.567 1.00 0.00 H new ATOM 0 HB2 LEU A 94 14.832 -2.600 -23.121 1.00 0.00 H new ATOM 0 HB3 LEU A 94 13.487 -3.600 -22.611 1.00 0.00 H new ATOM 0 HG LEU A 94 13.895 -2.456 -25.388 1.00 0.00 H new ATOM 0 HD11 LEU A 94 14.260 -4.805 -26.034 1.00 0.00 H new ATOM 0 HD12 LEU A 94 15.468 -4.250 -24.851 1.00 0.00 H new ATOM 0 HD13 LEU A 94 14.123 -5.291 -24.327 1.00 0.00 H new ATOM 0 HD21 LEU A 94 11.978 -3.871 -26.021 1.00 0.00 H new ATOM 0 HD22 LEU A 94 11.751 -4.319 -24.314 1.00 0.00 H new ATOM 0 HD23 LEU A 94 11.519 -2.632 -24.829 1.00 0.00 H new ATOM 1020 N HIS A 95 11.091 -1.550 -21.363 1.00 0.00 N ATOM 1021 CA HIS A 95 10.402 -1.706 -20.087 1.00 0.00 C ATOM 1022 C HIS A 95 9.260 -2.710 -20.204 1.00 0.00 C ATOM 1023 O HIS A 95 8.829 -3.050 -21.306 1.00 0.00 O ATOM 1024 CB HIS A 95 9.864 -0.357 -19.607 1.00 0.00 C ATOM 1025 CG HIS A 95 10.937 0.641 -19.299 1.00 0.00 C ATOM 1026 ND1 HIS A 95 10.809 1.988 -19.564 1.00 0.00 N ATOM 1027 CD2 HIS A 95 12.161 0.483 -18.744 1.00 0.00 C ATOM 1028 CE1 HIS A 95 11.909 2.615 -19.187 1.00 0.00 C ATOM 1029 NE2 HIS A 95 12.746 1.724 -18.686 1.00 0.00 N ATOM 0 H HIS A 95 10.482 -1.302 -22.143 1.00 0.00 H new ATOM 0 HA HIS A 95 11.119 -2.084 -19.358 1.00 0.00 H new ATOM 0 HB2 HIS A 95 9.205 0.055 -20.371 1.00 0.00 H new ATOM 0 HB3 HIS A 95 9.258 -0.514 -18.715 1.00 0.00 H new ATOM 0 HD2 HIS A 95 12.597 -0.447 -18.409 1.00 0.00 H new ATOM 0 HE1 HIS A 95 12.093 3.676 -19.274 1.00 0.00 H new ATOM 0 HE2 HIS A 95 13.675 1.925 -18.316 1.00 0.00 H new ATOM 1037 N PHE A 96 8.774 -3.183 -19.061 1.00 0.00 N ATOM 1038 CA PHE A 96 7.684 -4.150 -19.035 1.00 0.00 C ATOM 1039 C PHE A 96 6.489 -3.602 -18.261 1.00 0.00 C ATOM 1040 O PHE A 96 6.580 -3.342 -17.061 1.00 0.00 O ATOM 1041 CB PHE A 96 8.153 -5.465 -18.408 1.00 0.00 C ATOM 1042 CG PHE A 96 9.523 -5.887 -18.857 1.00 0.00 C ATOM 1043 CD1 PHE A 96 9.871 -5.843 -20.198 1.00 0.00 C ATOM 1044 CD2 PHE A 96 10.462 -6.330 -17.940 1.00 0.00 C ATOM 1045 CE1 PHE A 96 11.130 -6.231 -20.615 1.00 0.00 C ATOM 1046 CE2 PHE A 96 11.723 -6.719 -18.351 1.00 0.00 C ATOM 1047 CZ PHE A 96 12.057 -6.671 -19.690 1.00 0.00 C ATOM 0 H PHE A 96 9.119 -2.912 -18.140 1.00 0.00 H new ATOM 0 HA PHE A 96 7.374 -4.337 -20.063 1.00 0.00 H new ATOM 0 HB2 PHE A 96 8.150 -5.362 -17.323 1.00 0.00 H new ATOM 0 HB3 PHE A 96 7.440 -6.251 -18.656 1.00 0.00 H new ATOM 0 HD1 PHE A 96 9.150 -5.501 -20.926 1.00 0.00 H new ATOM 0 HD2 PHE A 96 10.206 -6.372 -16.892 1.00 0.00 H new ATOM 0 HE1 PHE A 96 11.389 -6.190 -21.663 1.00 0.00 H new ATOM 0 HE2 PHE A 96 12.447 -7.060 -17.625 1.00 0.00 H new ATOM 0 HZ PHE A 96 13.041 -6.977 -20.013 1.00 0.00 H new ATOM 1057 N ILE A 97 5.369 -3.430 -18.955 1.00 0.00 N ATOM 1058 CA ILE A 97 4.156 -2.914 -18.333 1.00 0.00 C ATOM 1059 C ILE A 97 3.211 -4.047 -17.949 1.00 0.00 C ATOM 1060 O ILE A 97 2.554 -4.640 -18.806 1.00 0.00 O ATOM 1061 CB ILE A 97 3.417 -1.937 -19.266 1.00 0.00 C ATOM 1062 CG1 ILE A 97 4.320 -0.754 -19.621 1.00 0.00 C ATOM 1063 CG2 ILE A 97 2.131 -1.452 -18.614 1.00 0.00 C ATOM 1064 CD1 ILE A 97 5.230 -1.020 -20.799 1.00 0.00 C ATOM 0 H ILE A 97 5.277 -3.641 -19.949 1.00 0.00 H new ATOM 0 HA ILE A 97 4.464 -2.381 -17.434 1.00 0.00 H new ATOM 0 HB ILE A 97 3.159 -2.462 -20.186 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.698 0.114 -19.841 1.00 0.00 H new ATOM 0 HG13 ILE A 97 4.928 -0.498 -18.753 1.00 0.00 H new ATOM 0 HG21 ILE A 97 1.620 -0.762 -19.286 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.484 -2.304 -18.408 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.367 -0.941 -17.680 1.00 0.00 H new ATOM 0 HD11 ILE A 97 5.841 -0.138 -20.993 1.00 0.00 H new ATOM 0 HD12 ILE A 97 5.877 -1.868 -20.575 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.629 -1.246 -21.680 1.00 0.00 H new ATOM 1076 N THR A 98 3.144 -4.342 -16.655 1.00 0.00 N ATOM 1077 CA THR A 98 2.278 -5.403 -16.156 1.00 0.00 C ATOM 1078 C THR A 98 0.964 -4.839 -15.629 1.00 0.00 C ATOM 1079 O THR A 98 0.026 -5.584 -15.345 1.00 0.00 O ATOM 1080 CB THR A 98 2.964 -6.209 -15.037 1.00 0.00 C ATOM 1081 OG1 THR A 98 3.242 -5.357 -13.920 1.00 0.00 O ATOM 1082 CG2 THR A 98 4.257 -6.837 -15.536 1.00 0.00 C ATOM 0 H THR A 98 3.680 -3.861 -15.933 1.00 0.00 H new ATOM 0 HA THR A 98 2.074 -6.065 -16.997 1.00 0.00 H new ATOM 0 HB THR A 98 2.288 -7.006 -14.727 1.00 0.00 H new ATOM 0 HG1 THR A 98 3.677 -5.877 -13.212 1.00 0.00 H new ATOM 0 HG21 THR A 98 4.723 -7.401 -14.728 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.039 -7.507 -16.367 1.00 0.00 H new ATOM 0 HG23 THR A 98 4.937 -6.053 -15.871 1.00 0.00 H new ATOM 1090 N LEU A 99 0.903 -3.518 -15.500 1.00 0.00 N ATOM 1091 CA LEU A 99 -0.298 -2.852 -15.007 1.00 0.00 C ATOM 1092 C LEU A 99 -0.508 -1.516 -15.711 1.00 0.00 C ATOM 1093 O LEU A 99 0.446 -0.888 -16.172 1.00 0.00 O ATOM 1094 CB LEU A 99 -0.200 -2.635 -13.496 1.00 0.00 C ATOM 1095 CG LEU A 99 -1.291 -1.765 -12.870 1.00 0.00 C ATOM 1096 CD1 LEU A 99 -2.648 -2.441 -12.993 1.00 0.00 C ATOM 1097 CD2 LEU A 99 -0.969 -1.472 -11.412 1.00 0.00 C ATOM 0 H LEU A 99 1.671 -2.887 -15.730 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.153 -3.493 -15.222 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.216 -3.609 -13.008 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.767 -2.184 -13.276 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.329 -0.819 -13.410 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -3.412 -1.808 -12.542 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -2.882 -2.598 -14.046 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -2.624 -3.402 -12.479 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.756 -0.852 -10.983 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.903 -2.409 -10.859 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.017 -0.945 -11.348 1.00 0.00 H new ATOM 1109 N VAL A 100 -1.763 -1.084 -15.789 1.00 0.00 N ATOM 1110 CA VAL A 100 -2.099 0.179 -16.434 1.00 0.00 C ATOM 1111 C VAL A 100 -3.156 0.938 -15.640 1.00 0.00 C ATOM 1112 O VAL A 100 -4.136 0.355 -15.176 1.00 0.00 O ATOM 1113 CB VAL A 100 -2.610 -0.042 -17.869 1.00 0.00 C ATOM 1114 CG1 VAL A 100 -3.969 -0.726 -17.853 1.00 0.00 C ATOM 1115 CG2 VAL A 100 -2.679 1.280 -18.620 1.00 0.00 C ATOM 0 H VAL A 100 -2.564 -1.591 -15.413 1.00 0.00 H new ATOM 0 HA VAL A 100 -1.183 0.769 -16.470 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.908 -0.693 -18.389 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -4.314 -0.874 -18.876 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.884 -1.692 -17.356 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.684 -0.103 -17.316 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -3.042 1.105 -19.633 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -3.359 1.957 -18.103 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -1.685 1.726 -18.663 1.00 0.00 H new ATOM 1125 N GLY A 101 -2.952 2.243 -15.487 1.00 0.00 N ATOM 1126 CA GLY A 101 -3.897 3.060 -14.749 1.00 0.00 C ATOM 1127 C GLY A 101 -4.595 4.078 -15.630 1.00 0.00 C ATOM 1128 O GLY A 101 -4.050 4.509 -16.647 1.00 0.00 O ATOM 0 H GLY A 101 -2.149 2.749 -15.861 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -4.642 2.416 -14.282 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -3.374 3.578 -13.945 1.00 0.00 H new ATOM 1132 N THR A 102 -5.807 4.462 -15.241 1.00 0.00 N ATOM 1133 CA THR A 102 -6.582 5.433 -16.004 1.00 0.00 C ATOM 1134 C THR A 102 -7.522 6.219 -15.098 1.00 0.00 C ATOM 1135 O THR A 102 -8.406 5.648 -14.460 1.00 0.00 O ATOM 1136 CB THR A 102 -7.406 4.749 -17.110 1.00 0.00 C ATOM 1137 OG1 THR A 102 -8.270 3.761 -16.538 1.00 0.00 O ATOM 1138 CG2 THR A 102 -6.495 4.098 -18.140 1.00 0.00 C ATOM 0 H THR A 102 -6.273 4.116 -14.402 1.00 0.00 H new ATOM 0 HA THR A 102 -5.868 6.117 -16.463 1.00 0.00 H new ATOM 0 HB THR A 102 -8.006 5.511 -17.608 1.00 0.00 H new ATOM 0 HG1 THR A 102 -8.513 4.027 -15.627 1.00 0.00 H new ATOM 0 HG21 THR A 102 -7.100 3.621 -18.911 1.00 0.00 H new ATOM 0 HG22 THR A 102 -5.859 4.857 -18.595 1.00 0.00 H new ATOM 0 HG23 THR A 102 -5.872 3.348 -17.652 1.00 0.00 H new ATOM 1146 N GLN A 103 -7.326 7.533 -15.046 1.00 0.00 N ATOM 1147 CA GLN A 103 -8.158 8.397 -14.217 1.00 0.00 C ATOM 1148 C GLN A 103 -9.165 9.163 -15.069 1.00 0.00 C ATOM 1149 O GLN A 103 -8.806 10.095 -15.786 1.00 0.00 O ATOM 1150 CB GLN A 103 -7.286 9.379 -13.432 1.00 0.00 C ATOM 1151 CG GLN A 103 -8.067 10.228 -12.442 1.00 0.00 C ATOM 1152 CD GLN A 103 -7.209 10.723 -11.294 1.00 0.00 C ATOM 1153 OE1 GLN A 103 -6.745 11.864 -11.299 1.00 0.00 O ATOM 1154 NE2 GLN A 103 -6.993 9.867 -10.303 1.00 0.00 N ATOM 0 H GLN A 103 -6.599 8.022 -15.568 1.00 0.00 H new ATOM 0 HA GLN A 103 -8.706 7.768 -13.516 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -6.519 8.821 -12.894 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -6.770 10.035 -14.133 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -8.498 11.083 -12.963 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -8.898 9.645 -12.045 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -7.397 8.931 -10.340 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -6.423 10.145 -9.504 1.00 0.00 H new ATOM 1163 N GLY A 104 -10.430 8.761 -14.985 1.00 0.00 N ATOM 1164 CA GLY A 104 -11.470 9.420 -15.753 1.00 0.00 C ATOM 1165 C GLY A 104 -11.696 10.853 -15.315 1.00 0.00 C ATOM 1166 O GLY A 104 -11.414 11.211 -14.171 1.00 0.00 O ATOM 0 H GLY A 104 -10.753 7.991 -14.399 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -11.202 9.404 -16.809 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -12.401 8.862 -15.652 1.00 0.00 H new ATOM 1170 N ARG A 105 -12.204 11.676 -16.226 1.00 0.00 N ATOM 1171 CA ARG A 105 -12.464 13.079 -15.928 1.00 0.00 C ATOM 1172 C ARG A 105 -13.943 13.408 -16.107 1.00 0.00 C ATOM 1173 O ARG A 105 -14.676 12.677 -16.774 1.00 0.00 O ATOM 1174 CB ARG A 105 -11.617 13.980 -16.830 1.00 0.00 C ATOM 1175 CG ARG A 105 -11.390 15.371 -16.261 1.00 0.00 C ATOM 1176 CD ARG A 105 -10.620 15.318 -14.951 1.00 0.00 C ATOM 1177 NE ARG A 105 -11.482 15.567 -13.799 1.00 0.00 N ATOM 1178 CZ ARG A 105 -11.124 15.314 -12.545 1.00 0.00 C ATOM 1179 NH1 ARG A 105 -9.927 14.809 -12.283 1.00 0.00 N ATOM 1180 NH2 ARG A 105 -11.964 15.568 -11.550 1.00 0.00 N ATOM 0 H ARG A 105 -12.444 11.395 -17.177 1.00 0.00 H new ATOM 0 HA ARG A 105 -12.193 13.260 -14.888 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -10.651 13.504 -17.000 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -12.104 14.069 -17.801 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -10.841 15.975 -16.983 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -12.350 15.861 -16.100 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -10.149 14.341 -14.847 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -9.819 16.057 -14.971 1.00 0.00 H new ATOM 0 HE ARG A 105 -12.410 15.956 -13.966 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -9.278 14.614 -13.045 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -9.655 14.616 -11.319 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -12.886 15.958 -11.748 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -11.688 15.373 -10.587 1.00 0.00 H new ATOM 1278 N GLU A 113 -18.196 13.430 -19.705 1.00 0.00 N ATOM 1279 CA GLU A 113 -17.647 12.232 -20.329 1.00 0.00 C ATOM 1280 C GLU A 113 -16.223 11.971 -19.845 1.00 0.00 C ATOM 1281 O GLU A 113 -15.620 12.808 -19.174 1.00 0.00 O ATOM 1282 CB GLU A 113 -17.662 12.370 -21.852 1.00 0.00 C ATOM 1283 CG GLU A 113 -19.058 12.505 -22.437 1.00 0.00 C ATOM 1284 CD GLU A 113 -19.474 13.950 -22.626 1.00 0.00 C ATOM 1285 OE1 GLU A 113 -18.840 14.836 -22.016 1.00 0.00 O ATOM 1286 OE2 GLU A 113 -20.435 14.196 -23.385 1.00 0.00 O ATOM 0 HA GLU A 113 -18.271 11.386 -20.042 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -17.073 13.242 -22.135 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -17.175 11.500 -22.292 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -19.097 11.991 -23.398 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -19.772 12.008 -21.781 1.00 0.00 H new ATOM 1293 N PHE A 114 -15.692 10.802 -20.191 1.00 0.00 N ATOM 1294 CA PHE A 114 -14.340 10.429 -19.791 1.00 0.00 C ATOM 1295 C PHE A 114 -13.694 9.527 -20.838 1.00 0.00 C ATOM 1296 O PHE A 114 -12.789 9.945 -21.560 1.00 0.00 O ATOM 1297 CB PHE A 114 -14.364 9.720 -18.435 1.00 0.00 C ATOM 1298 CG PHE A 114 -15.732 9.255 -18.026 1.00 0.00 C ATOM 1299 CD1 PHE A 114 -16.633 10.135 -17.449 1.00 0.00 C ATOM 1300 CD2 PHE A 114 -16.116 7.938 -18.217 1.00 0.00 C ATOM 1301 CE1 PHE A 114 -17.893 9.710 -17.071 1.00 0.00 C ATOM 1302 CE2 PHE A 114 -17.375 7.507 -17.842 1.00 0.00 C ATOM 1303 CZ PHE A 114 -18.264 8.394 -17.267 1.00 0.00 C ATOM 0 H PHE A 114 -16.177 10.098 -20.747 1.00 0.00 H new ATOM 0 HA PHE A 114 -13.748 11.340 -19.706 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -13.693 8.862 -18.471 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -13.976 10.396 -17.673 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -16.348 11.165 -17.293 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -15.424 7.240 -18.664 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -18.587 10.406 -16.623 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -17.663 6.478 -17.998 1.00 0.00 H new ATOM 0 HZ PHE A 114 -19.247 8.059 -16.971 1.00 0.00 H new ATOM 1313 N ALA A 115 -14.164 8.286 -20.913 1.00 0.00 N ATOM 1314 CA ALA A 115 -13.633 7.325 -21.872 1.00 0.00 C ATOM 1315 C ALA A 115 -14.269 5.952 -21.681 1.00 0.00 C ATOM 1316 O ALA A 115 -13.967 5.227 -20.733 1.00 0.00 O ATOM 1317 CB ALA A 115 -12.120 7.231 -21.743 1.00 0.00 C ATOM 0 H ALA A 115 -14.911 7.923 -20.321 1.00 0.00 H new ATOM 0 HA ALA A 115 -13.879 7.675 -22.875 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -11.737 6.510 -22.465 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.677 8.208 -21.936 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -11.860 6.908 -20.735 1.00 0.00 H new ATOM 1323 N PRO A 116 -15.171 5.583 -22.603 1.00 0.00 N ATOM 1324 CA PRO A 116 -15.868 4.294 -22.557 1.00 0.00 C ATOM 1325 C PRO A 116 -14.940 3.122 -22.856 1.00 0.00 C ATOM 1326 O PRO A 116 -15.114 2.028 -22.321 1.00 0.00 O ATOM 1327 CB PRO A 116 -16.931 4.427 -23.651 1.00 0.00 C ATOM 1328 CG PRO A 116 -16.375 5.434 -24.598 1.00 0.00 C ATOM 1329 CD PRO A 116 -15.580 6.396 -23.761 1.00 0.00 C ATOM 0 HA PRO A 116 -16.277 4.087 -21.568 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -17.110 3.473 -24.147 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -17.885 4.756 -23.238 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -15.745 4.957 -25.349 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -17.173 5.949 -25.132 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.718 6.784 -24.304 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -16.179 7.255 -23.458 1.00 0.00 H new ATOM 1337 N MET A 117 -13.952 3.359 -23.713 1.00 0.00 N ATOM 1338 CA MET A 117 -12.995 2.322 -24.081 1.00 0.00 C ATOM 1339 C MET A 117 -11.689 2.938 -24.573 1.00 0.00 C ATOM 1340 O MET A 117 -11.622 4.135 -24.852 1.00 0.00 O ATOM 1341 CB MET A 117 -13.584 1.414 -25.162 1.00 0.00 C ATOM 1342 CG MET A 117 -14.509 0.339 -24.615 1.00 0.00 C ATOM 1343 SD MET A 117 -16.251 0.721 -24.880 1.00 0.00 S ATOM 1344 CE MET A 117 -16.302 0.849 -26.666 1.00 0.00 C ATOM 0 H MET A 117 -13.793 4.259 -24.165 1.00 0.00 H new ATOM 0 HA MET A 117 -12.783 1.726 -23.193 1.00 0.00 H new ATOM 0 HB2 MET A 117 -14.134 2.025 -25.878 1.00 0.00 H new ATOM 0 HB3 MET A 117 -12.770 0.938 -25.708 1.00 0.00 H new ATOM 0 HG2 MET A 117 -14.274 -0.613 -25.090 1.00 0.00 H new ATOM 0 HG3 MET A 117 -14.326 0.217 -23.547 1.00 0.00 H new ATOM 0 HE1 MET A 117 -17.276 0.519 -27.027 1.00 0.00 H new ATOM 0 HE2 MET A 117 -16.137 1.885 -26.961 1.00 0.00 H new ATOM 0 HE3 MET A 117 -15.523 0.221 -27.098 1.00 0.00 H new ATOM 1354 N TYR A 118 -10.653 2.113 -24.677 1.00 0.00 N ATOM 1355 CA TYR A 118 -9.348 2.577 -25.133 1.00 0.00 C ATOM 1356 C TYR A 118 -8.403 1.403 -25.366 1.00 0.00 C ATOM 1357 O TYR A 118 -8.321 0.484 -24.550 1.00 0.00 O ATOM 1358 CB TYR A 118 -8.741 3.541 -24.112 1.00 0.00 C ATOM 1359 CG TYR A 118 -8.265 2.862 -22.847 1.00 0.00 C ATOM 1360 CD1 TYR A 118 -6.983 2.333 -22.759 1.00 0.00 C ATOM 1361 CD2 TYR A 118 -9.097 2.750 -21.740 1.00 0.00 C ATOM 1362 CE1 TYR A 118 -6.545 1.712 -21.606 1.00 0.00 C ATOM 1363 CE2 TYR A 118 -8.667 2.132 -20.582 1.00 0.00 C ATOM 1364 CZ TYR A 118 -7.390 1.613 -20.521 1.00 0.00 C ATOM 1365 OH TYR A 118 -6.956 0.996 -19.370 1.00 0.00 O ATOM 0 H TYR A 118 -10.692 1.119 -24.452 1.00 0.00 H new ATOM 0 HA TYR A 118 -9.487 3.101 -26.079 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -7.902 4.063 -24.572 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -9.483 4.296 -23.852 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -6.318 2.409 -23.607 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -10.098 3.153 -21.786 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -5.546 1.306 -21.554 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -9.326 2.056 -19.730 1.00 0.00 H new ATOM 0 HH TYR A 118 -7.672 1.011 -18.701 1.00 0.00 H new ATOM 1375 N LYS A 119 -7.688 1.440 -26.485 1.00 0.00 N ATOM 1376 CA LYS A 119 -6.746 0.382 -26.828 1.00 0.00 C ATOM 1377 C LYS A 119 -5.330 0.754 -26.398 1.00 0.00 C ATOM 1378 O LYS A 119 -4.964 1.930 -26.385 1.00 0.00 O ATOM 1379 CB LYS A 119 -6.778 0.109 -28.333 1.00 0.00 C ATOM 1380 CG LYS A 119 -8.168 0.203 -28.939 1.00 0.00 C ATOM 1381 CD LYS A 119 -8.283 -0.633 -30.202 1.00 0.00 C ATOM 1382 CE LYS A 119 -9.139 0.059 -31.252 1.00 0.00 C ATOM 1383 NZ LYS A 119 -8.626 -0.179 -32.630 1.00 0.00 N ATOM 0 H LYS A 119 -7.743 2.193 -27.171 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.044 -0.521 -26.295 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -6.122 0.819 -28.837 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -6.375 -0.886 -28.522 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -8.907 -0.132 -28.211 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -8.396 1.244 -29.168 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -7.289 -0.820 -30.607 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -8.716 -1.603 -29.959 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -10.165 -0.301 -31.179 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -9.162 1.130 -31.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -9.236 0.309 -33.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -7.656 0.187 -32.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -8.627 -1.200 -32.830 1.00 0.00 H new ATOM 1397 N ILE A 120 -4.538 -0.254 -26.049 1.00 0.00 N ATOM 1398 CA ILE A 120 -3.163 -0.032 -25.621 1.00 0.00 C ATOM 1399 C ILE A 120 -2.176 -0.674 -26.591 1.00 0.00 C ATOM 1400 O ILE A 120 -1.991 -1.890 -26.590 1.00 0.00 O ATOM 1401 CB ILE A 120 -2.915 -0.592 -24.208 1.00 0.00 C ATOM 1402 CG1 ILE A 120 -3.918 0.003 -23.217 1.00 0.00 C ATOM 1403 CG2 ILE A 120 -1.489 -0.301 -23.766 1.00 0.00 C ATOM 1404 CD1 ILE A 120 -3.960 -0.724 -21.891 1.00 0.00 C ATOM 0 H ILE A 120 -4.825 -1.233 -26.054 1.00 0.00 H new ATOM 0 HA ILE A 120 -3.007 1.047 -25.607 1.00 0.00 H new ATOM 0 HB ILE A 120 -3.054 -1.673 -24.232 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -3.666 1.049 -23.041 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -4.912 -0.015 -23.664 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -1.329 -0.703 -22.766 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -0.790 -0.768 -24.460 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -1.324 0.776 -23.755 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -4.692 -0.248 -21.238 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -4.242 -1.764 -22.055 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -2.976 -0.684 -21.423 1.00 0.00 H new ATOM 1416 N ASN A 121 -1.542 0.153 -27.416 1.00 0.00 N ATOM 1417 CA ASN A 121 -0.572 -0.333 -28.390 1.00 0.00 C ATOM 1418 C ASN A 121 0.839 -0.314 -27.809 1.00 0.00 C ATOM 1419 O ASN A 121 1.100 0.354 -26.808 1.00 0.00 O ATOM 1420 CB ASN A 121 -0.624 0.517 -29.661 1.00 0.00 C ATOM 1421 CG ASN A 121 -2.014 1.056 -29.940 1.00 0.00 C ATOM 1422 OD1 ASN A 121 -2.488 1.964 -29.257 1.00 0.00 O ATOM 1423 ND2 ASN A 121 -2.674 0.496 -30.947 1.00 0.00 N ATOM 0 H ASN A 121 -1.683 1.163 -27.429 1.00 0.00 H new ATOM 0 HA ASN A 121 -0.829 -1.363 -28.639 1.00 0.00 H new ATOM 0 HB2 ASN A 121 0.073 1.349 -29.567 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -0.293 -0.082 -30.509 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -3.614 0.816 -31.182 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -2.241 -0.254 -31.486 1.00 0.00 H new ATOM 1430 N TYR A 122 1.744 -1.050 -28.444 1.00 0.00 N ATOM 1431 CA TYR A 122 3.128 -1.119 -27.989 1.00 0.00 C ATOM 1432 C TYR A 122 4.068 -1.423 -29.152 1.00 0.00 C ATOM 1433 O TYR A 122 3.638 -1.887 -30.208 1.00 0.00 O ATOM 1434 CB TYR A 122 3.277 -2.188 -26.905 1.00 0.00 C ATOM 1435 CG TYR A 122 3.123 -3.600 -27.421 1.00 0.00 C ATOM 1436 CD1 TYR A 122 4.209 -4.294 -27.941 1.00 0.00 C ATOM 1437 CD2 TYR A 122 1.890 -4.242 -27.389 1.00 0.00 C ATOM 1438 CE1 TYR A 122 4.072 -5.584 -28.414 1.00 0.00 C ATOM 1439 CE2 TYR A 122 1.745 -5.532 -27.859 1.00 0.00 C ATOM 1440 CZ TYR A 122 2.838 -6.200 -28.371 1.00 0.00 C ATOM 1441 OH TYR A 122 2.697 -7.485 -28.841 1.00 0.00 O ATOM 0 H TYR A 122 1.545 -1.607 -29.275 1.00 0.00 H new ATOM 0 HA TYR A 122 3.397 -0.148 -27.572 1.00 0.00 H new ATOM 0 HB2 TYR A 122 4.257 -2.086 -26.438 1.00 0.00 H new ATOM 0 HB3 TYR A 122 2.534 -2.011 -26.128 1.00 0.00 H new ATOM 0 HD1 TYR A 122 5.177 -3.816 -27.976 1.00 0.00 H new ATOM 0 HD2 TYR A 122 1.031 -3.723 -26.990 1.00 0.00 H new ATOM 0 HE1 TYR A 122 4.927 -6.108 -28.816 1.00 0.00 H new ATOM 0 HE2 TYR A 122 0.780 -6.016 -27.826 1.00 0.00 H new ATOM 0 HH TYR A 122 3.481 -7.725 -29.378 1.00 0.00 H new ATOM 1451 N SER A 123 5.355 -1.159 -28.948 1.00 0.00 N ATOM 1452 CA SER A 123 6.357 -1.401 -29.979 1.00 0.00 C ATOM 1453 C SER A 123 7.766 -1.270 -29.408 1.00 0.00 C ATOM 1454 O SER A 123 7.996 -0.519 -28.460 1.00 0.00 O ATOM 1455 CB SER A 123 6.172 -0.422 -31.140 1.00 0.00 C ATOM 1456 OG SER A 123 5.790 0.859 -30.670 1.00 0.00 O ATOM 0 H SER A 123 5.728 -0.778 -28.079 1.00 0.00 H new ATOM 0 HA SER A 123 6.226 -2.419 -30.347 1.00 0.00 H new ATOM 0 HB2 SER A 123 7.101 -0.344 -31.705 1.00 0.00 H new ATOM 0 HB3 SER A 123 5.414 -0.803 -31.824 1.00 0.00 H new ATOM 0 HG SER A 123 5.680 1.467 -31.431 1.00 0.00 H new ATOM 1462 N ARG A 124 8.705 -2.007 -29.992 1.00 0.00 N ATOM 1463 CA ARG A 124 10.091 -1.974 -29.542 1.00 0.00 C ATOM 1464 C ARG A 124 10.874 -0.884 -30.268 1.00 0.00 C ATOM 1465 O ARG A 124 11.851 -0.352 -29.741 1.00 0.00 O ATOM 1466 CB ARG A 124 10.756 -3.333 -29.772 1.00 0.00 C ATOM 1467 CG ARG A 124 12.086 -3.490 -29.052 1.00 0.00 C ATOM 1468 CD ARG A 124 12.362 -4.944 -28.705 1.00 0.00 C ATOM 1469 NE ARG A 124 13.793 -5.220 -28.599 1.00 0.00 N ATOM 1470 CZ ARG A 124 14.613 -5.257 -29.643 1.00 0.00 C ATOM 1471 NH1 ARG A 124 14.147 -5.037 -30.865 1.00 0.00 N ATOM 1472 NH2 ARG A 124 15.903 -5.514 -29.467 1.00 0.00 N ATOM 0 H ARG A 124 8.531 -2.634 -30.778 1.00 0.00 H new ATOM 0 HA ARG A 124 10.095 -1.750 -28.475 1.00 0.00 H new ATOM 0 HB2 ARG A 124 10.078 -4.120 -29.441 1.00 0.00 H new ATOM 0 HB3 ARG A 124 10.912 -3.475 -30.841 1.00 0.00 H new ATOM 0 HG2 ARG A 124 12.889 -3.106 -29.681 1.00 0.00 H new ATOM 0 HG3 ARG A 124 12.081 -2.892 -28.141 1.00 0.00 H new ATOM 0 HD2 ARG A 124 11.875 -5.190 -27.762 1.00 0.00 H new ATOM 0 HD3 ARG A 124 11.924 -5.588 -29.468 1.00 0.00 H new ATOM 0 HE ARG A 124 14.183 -5.394 -27.673 1.00 0.00 H new ATOM 0 HH11 ARG A 124 13.156 -4.839 -31.005 1.00 0.00 H new ATOM 0 HH12 ARG A 124 14.779 -5.066 -31.665 1.00 0.00 H new ATOM 0 HH21 ARG A 124 16.266 -5.683 -28.529 1.00 0.00 H new ATOM 0 HH22 ARG A 124 16.532 -5.542 -30.270 1.00 0.00 H new ATOM 1486 N ASP A 125 10.437 -0.556 -31.478 1.00 0.00 N ATOM 1487 CA ASP A 125 11.095 0.472 -32.276 1.00 0.00 C ATOM 1488 C ASP A 125 10.123 1.595 -32.625 1.00 0.00 C ATOM 1489 O ASP A 125 8.971 1.588 -32.195 1.00 0.00 O ATOM 1490 CB ASP A 125 11.671 -0.136 -33.556 1.00 0.00 C ATOM 1491 CG ASP A 125 10.640 -0.931 -34.334 1.00 0.00 C ATOM 1492 OD1 ASP A 125 9.444 -0.574 -34.271 1.00 0.00 O ATOM 1493 OD2 ASP A 125 11.029 -1.910 -35.005 1.00 0.00 O ATOM 0 H ASP A 125 9.630 -0.987 -31.928 1.00 0.00 H new ATOM 0 HA ASP A 125 11.909 0.891 -31.684 1.00 0.00 H new ATOM 0 HB2 ASP A 125 12.064 0.660 -34.188 1.00 0.00 H new ATOM 0 HB3 ASP A 125 12.509 -0.784 -33.302 1.00 0.00 H new ATOM 1498 N GLY A 126 10.598 2.561 -33.406 1.00 0.00 N ATOM 1499 CA GLY A 126 9.759 3.678 -33.797 1.00 0.00 C ATOM 1500 C GLY A 126 9.175 3.507 -35.186 1.00 0.00 C ATOM 1501 O GLY A 126 8.789 4.482 -35.831 1.00 0.00 O ATOM 0 H GLY A 126 11.549 2.589 -33.775 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.948 3.789 -33.077 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.344 4.597 -33.763 1.00 0.00 H new ATOM 1505 N THR A 127 9.112 2.262 -35.650 1.00 0.00 N ATOM 1506 CA THR A 127 8.574 1.966 -36.972 1.00 0.00 C ATOM 1507 C THR A 127 7.390 1.011 -36.882 1.00 0.00 C ATOM 1508 O THR A 127 6.262 1.373 -37.215 1.00 0.00 O ATOM 1509 CB THR A 127 9.647 1.351 -37.889 1.00 0.00 C ATOM 1510 OG1 THR A 127 10.928 1.920 -37.596 1.00 0.00 O ATOM 1511 CG2 THR A 127 9.306 1.584 -39.353 1.00 0.00 C ATOM 0 H THR A 127 9.427 1.443 -35.130 1.00 0.00 H new ATOM 0 HA THR A 127 8.242 2.913 -37.398 1.00 0.00 H new ATOM 0 HB THR A 127 9.677 0.277 -37.706 1.00 0.00 H new ATOM 0 HG1 THR A 127 11.605 1.522 -38.183 1.00 0.00 H new ATOM 0 HG21 THR A 127 10.078 1.141 -39.982 1.00 0.00 H new ATOM 0 HG22 THR A 127 8.345 1.124 -39.580 1.00 0.00 H new ATOM 0 HG23 THR A 127 9.250 2.655 -39.548 1.00 0.00 H new ATOM 1519 N ARG A 128 7.654 -0.211 -36.429 1.00 0.00 N ATOM 1520 CA ARG A 128 6.609 -1.219 -36.296 1.00 0.00 C ATOM 1521 C ARG A 128 5.716 -0.920 -35.095 1.00 0.00 C ATOM 1522 O ARG A 128 6.196 -0.510 -34.038 1.00 0.00 O ATOM 1523 CB ARG A 128 7.228 -2.610 -36.151 1.00 0.00 C ATOM 1524 CG ARG A 128 6.243 -3.743 -36.388 1.00 0.00 C ATOM 1525 CD ARG A 128 5.995 -3.964 -37.872 1.00 0.00 C ATOM 1526 NE ARG A 128 7.041 -4.779 -38.486 1.00 0.00 N ATOM 1527 CZ ARG A 128 7.157 -4.958 -39.797 1.00 0.00 C ATOM 1528 NH1 ARG A 128 6.298 -4.384 -40.628 1.00 0.00 N ATOM 1529 NH2 ARG A 128 8.135 -5.714 -40.280 1.00 0.00 N ATOM 0 H ARG A 128 8.582 -0.526 -36.148 1.00 0.00 H new ATOM 0 HA ARG A 128 5.997 -1.194 -37.198 1.00 0.00 H new ATOM 0 HB2 ARG A 128 8.055 -2.706 -36.855 1.00 0.00 H new ATOM 0 HB3 ARG A 128 7.648 -2.709 -35.150 1.00 0.00 H new ATOM 0 HG2 ARG A 128 6.627 -4.660 -35.942 1.00 0.00 H new ATOM 0 HG3 ARG A 128 5.300 -3.517 -35.890 1.00 0.00 H new ATOM 0 HD2 ARG A 128 5.029 -4.450 -38.010 1.00 0.00 H new ATOM 0 HD3 ARG A 128 5.942 -3.000 -38.378 1.00 0.00 H new ATOM 0 HE ARG A 128 7.719 -5.235 -37.875 1.00 0.00 H new ATOM 0 HH11 ARG A 128 5.545 -3.802 -40.261 1.00 0.00 H new ATOM 0 HH12 ARG A 128 6.391 -4.524 -41.634 1.00 0.00 H new ATOM 0 HH21 ARG A 128 8.798 -6.158 -39.644 1.00 0.00 H new ATOM 0 HH22 ARG A 128 8.224 -5.851 -41.287 1.00 0.00 H new ATOM 1543 N TRP A 129 4.415 -1.129 -35.265 1.00 0.00 N ATOM 1544 CA TRP A 129 3.455 -0.882 -34.196 1.00 0.00 C ATOM 1545 C TRP A 129 2.587 -2.110 -33.949 1.00 0.00 C ATOM 1546 O TRP A 129 2.001 -2.665 -34.880 1.00 0.00 O ATOM 1547 CB TRP A 129 2.574 0.320 -34.541 1.00 0.00 C ATOM 1548 CG TRP A 129 3.351 1.507 -35.024 1.00 0.00 C ATOM 1549 CD1 TRP A 129 4.546 1.957 -34.539 1.00 0.00 C ATOM 1550 CD2 TRP A 129 2.986 2.396 -36.085 1.00 0.00 C ATOM 1551 NE1 TRP A 129 4.945 3.073 -35.235 1.00 0.00 N ATOM 1552 CE2 TRP A 129 4.007 3.362 -36.189 1.00 0.00 C ATOM 1553 CE3 TRP A 129 1.899 2.469 -36.960 1.00 0.00 C ATOM 1554 CZ2 TRP A 129 3.968 4.386 -37.131 1.00 0.00 C ATOM 1555 CZ3 TRP A 129 1.862 3.487 -37.894 1.00 0.00 C ATOM 1556 CH2 TRP A 129 2.891 4.434 -37.974 1.00 0.00 C ATOM 0 H TRP A 129 4.001 -1.469 -36.133 1.00 0.00 H new ATOM 0 HA TRP A 129 4.012 -0.665 -33.285 1.00 0.00 H new ATOM 0 HB2 TRP A 129 1.857 0.028 -35.308 1.00 0.00 H new ATOM 0 HB3 TRP A 129 1.999 0.605 -33.660 1.00 0.00 H new ATOM 0 HD1 TRP A 129 5.096 1.503 -33.728 1.00 0.00 H new ATOM 0 HE1 TRP A 129 5.802 3.601 -35.068 1.00 0.00 H new ATOM 0 HE3 TRP A 129 1.102 1.743 -36.907 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 4.760 5.117 -37.194 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 1.025 3.553 -38.574 1.00 0.00 H new ATOM 0 HH2 TRP A 129 2.833 5.217 -38.715 1.00 0.00 H new ATOM 1567 N ILE A 130 2.507 -2.531 -32.691 1.00 0.00 N ATOM 1568 CA ILE A 130 1.708 -3.693 -32.324 1.00 0.00 C ATOM 1569 C ILE A 130 0.535 -3.296 -31.435 1.00 0.00 C ATOM 1570 O ILE A 130 0.630 -2.352 -30.650 1.00 0.00 O ATOM 1571 CB ILE A 130 2.557 -4.751 -31.593 1.00 0.00 C ATOM 1572 CG1 ILE A 130 3.844 -5.031 -32.371 1.00 0.00 C ATOM 1573 CG2 ILE A 130 1.758 -6.031 -31.402 1.00 0.00 C ATOM 1574 CD1 ILE A 130 3.603 -5.550 -33.771 1.00 0.00 C ATOM 0 H ILE A 130 2.986 -2.084 -31.909 1.00 0.00 H new ATOM 0 HA ILE A 130 1.328 -4.121 -33.252 1.00 0.00 H new ATOM 0 HB ILE A 130 2.826 -4.364 -30.610 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.431 -4.114 -32.428 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.441 -5.758 -31.820 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.371 -6.769 -30.884 1.00 0.00 H new ATOM 0 HG22 ILE A 130 0.868 -5.819 -30.810 1.00 0.00 H new ATOM 0 HG23 ILE A 130 1.462 -6.424 -32.375 1.00 0.00 H new ATOM 0 HD11 ILE A 130 4.559 -5.726 -34.263 1.00 0.00 H new ATOM 0 HD12 ILE A 130 3.043 -6.484 -33.721 1.00 0.00 H new ATOM 0 HD13 ILE A 130 3.033 -4.815 -34.339 1.00 0.00 H new ATOM 1586 N SER A 131 -0.570 -4.023 -31.563 1.00 0.00 N ATOM 1587 CA SER A 131 -1.763 -3.745 -30.772 1.00 0.00 C ATOM 1588 C SER A 131 -2.000 -4.845 -29.741 1.00 0.00 C ATOM 1589 O SER A 131 -2.280 -5.991 -30.092 1.00 0.00 O ATOM 1590 CB SER A 131 -2.985 -3.614 -31.683 1.00 0.00 C ATOM 1591 OG SER A 131 -3.044 -4.680 -32.614 1.00 0.00 O ATOM 0 H SER A 131 -0.664 -4.809 -32.207 1.00 0.00 H new ATOM 0 HA SER A 131 -1.608 -2.804 -30.245 1.00 0.00 H new ATOM 0 HB2 SER A 131 -3.893 -3.603 -31.080 1.00 0.00 H new ATOM 0 HB3 SER A 131 -2.945 -2.664 -32.216 1.00 0.00 H new ATOM 0 HG SER A 131 -2.834 -5.523 -32.160 1.00 0.00 H new ATOM 1597 N TRP A 132 -1.884 -4.487 -28.467 1.00 0.00 N ATOM 1598 CA TRP A 132 -2.085 -5.442 -27.384 1.00 0.00 C ATOM 1599 C TRP A 132 -3.421 -6.161 -27.532 1.00 0.00 C ATOM 1600 O TRP A 132 -4.455 -5.530 -27.753 1.00 0.00 O ATOM 1601 CB TRP A 132 -2.022 -4.731 -26.031 1.00 0.00 C ATOM 1602 CG TRP A 132 -2.113 -5.667 -24.863 1.00 0.00 C ATOM 1603 CD1 TRP A 132 -1.084 -6.341 -24.271 1.00 0.00 C ATOM 1604 CD2 TRP A 132 -3.299 -6.032 -24.148 1.00 0.00 C ATOM 1605 NE1 TRP A 132 -1.558 -7.103 -23.231 1.00 0.00 N ATOM 1606 CE2 TRP A 132 -2.913 -6.931 -23.135 1.00 0.00 C ATOM 1607 CE3 TRP A 132 -4.648 -5.686 -24.265 1.00 0.00 C ATOM 1608 CZ2 TRP A 132 -3.829 -7.487 -22.246 1.00 0.00 C ATOM 1609 CZ3 TRP A 132 -5.556 -6.240 -23.382 1.00 0.00 C ATOM 1610 CH2 TRP A 132 -5.143 -7.131 -22.383 1.00 0.00 C ATOM 0 H TRP A 132 -1.652 -3.543 -28.159 1.00 0.00 H new ATOM 0 HA TRP A 132 -1.287 -6.183 -27.435 1.00 0.00 H new ATOM 0 HB2 TRP A 132 -1.089 -4.170 -25.966 1.00 0.00 H new ATOM 0 HB3 TRP A 132 -2.834 -4.007 -25.971 1.00 0.00 H new ATOM 0 HD1 TRP A 132 -0.049 -6.284 -24.576 1.00 0.00 H new ATOM 0 HE1 TRP A 132 -0.992 -7.700 -22.628 1.00 0.00 H new ATOM 0 HE3 TRP A 132 -4.975 -4.999 -25.031 1.00 0.00 H new ATOM 0 HZ2 TRP A 132 -3.514 -8.175 -21.476 1.00 0.00 H new ATOM 0 HZ3 TRP A 132 -6.601 -5.982 -23.464 1.00 0.00 H new ATOM 0 HH2 TRP A 132 -5.877 -7.545 -21.707 1.00 0.00 H new ATOM 1621 N ARG A 133 -3.393 -7.485 -27.411 1.00 0.00 N ATOM 1622 CA ARG A 133 -4.603 -8.289 -27.533 1.00 0.00 C ATOM 1623 C ARG A 133 -5.019 -8.853 -26.178 1.00 0.00 C ATOM 1624 O ARG A 133 -4.191 -9.363 -25.425 1.00 0.00 O ATOM 1625 CB ARG A 133 -4.383 -9.431 -28.527 1.00 0.00 C ATOM 1626 CG ARG A 133 -5.662 -10.156 -28.914 1.00 0.00 C ATOM 1627 CD ARG A 133 -5.759 -11.514 -28.237 1.00 0.00 C ATOM 1628 NE ARG A 133 -5.058 -12.551 -28.989 1.00 0.00 N ATOM 1629 CZ ARG A 133 -5.101 -13.842 -28.676 1.00 0.00 C ATOM 1630 NH1 ARG A 133 -5.808 -14.251 -27.632 1.00 0.00 N ATOM 1631 NH2 ARG A 133 -4.436 -14.726 -29.408 1.00 0.00 N ATOM 0 H ARG A 133 -2.546 -8.023 -27.229 1.00 0.00 H new ATOM 0 HA ARG A 133 -5.402 -7.645 -27.900 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -3.914 -9.033 -29.427 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -3.685 -10.148 -28.095 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -6.524 -9.548 -28.638 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -5.696 -10.284 -29.996 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -5.341 -11.449 -27.233 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -6.808 -11.791 -28.128 1.00 0.00 H new ATOM 0 HE ARG A 133 -4.505 -12.269 -29.799 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -6.321 -13.574 -27.067 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -5.839 -15.242 -27.394 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -3.891 -14.415 -30.212 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -4.470 -15.716 -29.167 1.00 0.00 H new ATOM 1645 N ASN A 134 -6.310 -8.757 -25.874 1.00 0.00 N ATOM 1646 CA ASN A 134 -6.837 -9.257 -24.610 1.00 0.00 C ATOM 1647 C ASN A 134 -7.346 -10.687 -24.760 1.00 0.00 C ATOM 1648 O ASN A 134 -7.445 -11.208 -25.871 1.00 0.00 O ATOM 1649 CB ASN A 134 -7.965 -8.352 -24.110 1.00 0.00 C ATOM 1650 CG ASN A 134 -8.081 -8.355 -22.598 1.00 0.00 C ATOM 1651 OD1 ASN A 134 -7.473 -9.182 -21.919 1.00 0.00 O ATOM 1652 ND2 ASN A 134 -8.865 -7.426 -22.063 1.00 0.00 N ATOM 0 H ASN A 134 -7.010 -8.337 -26.486 1.00 0.00 H new ATOM 0 HA ASN A 134 -6.027 -9.253 -23.881 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -7.790 -7.333 -24.456 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -8.909 -8.679 -24.545 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -8.982 -7.378 -21.051 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -9.350 -6.760 -22.664 1.00 0.00 H new ATOM 1659 N ARG A 135 -7.668 -11.316 -23.634 1.00 0.00 N ATOM 1660 CA ARG A 135 -8.167 -12.686 -23.640 1.00 0.00 C ATOM 1661 C ARG A 135 -9.420 -12.805 -24.503 1.00 0.00 C ATOM 1662 O ARG A 135 -9.747 -13.885 -24.997 1.00 0.00 O ATOM 1663 CB ARG A 135 -8.472 -13.147 -22.214 1.00 0.00 C ATOM 1664 CG ARG A 135 -9.454 -12.248 -21.480 1.00 0.00 C ATOM 1665 CD ARG A 135 -9.220 -12.275 -19.978 1.00 0.00 C ATOM 1666 NE ARG A 135 -10.193 -11.459 -19.257 1.00 0.00 N ATOM 1667 CZ ARG A 135 -10.164 -11.270 -17.943 1.00 0.00 C ATOM 1668 NH1 ARG A 135 -9.215 -11.835 -17.210 1.00 0.00 N ATOM 1669 NH2 ARG A 135 -11.085 -10.513 -17.360 1.00 0.00 N ATOM 0 H ARG A 135 -7.592 -10.899 -22.706 1.00 0.00 H new ATOM 0 HA ARG A 135 -7.393 -13.326 -24.064 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -8.874 -14.160 -22.247 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -7.541 -13.192 -21.649 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -9.356 -11.226 -21.846 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -10.473 -12.568 -21.696 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -9.274 -13.304 -19.621 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -8.214 -11.915 -19.761 1.00 0.00 H new ATOM 0 HE ARG A 135 -10.936 -11.009 -19.792 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -8.505 -12.416 -17.655 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -9.195 -11.688 -16.201 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -11.816 -10.076 -17.921 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -11.062 -10.368 -16.351 1.00 0.00 H new ATOM 1683 N HIS A 136 -10.118 -11.688 -24.681 1.00 0.00 N ATOM 1684 CA HIS A 136 -11.335 -11.667 -25.485 1.00 0.00 C ATOM 1685 C HIS A 136 -11.003 -11.610 -26.973 1.00 0.00 C ATOM 1686 O HIS A 136 -11.635 -12.283 -27.786 1.00 0.00 O ATOM 1687 CB HIS A 136 -12.205 -10.470 -25.099 1.00 0.00 C ATOM 1688 CG HIS A 136 -12.995 -10.683 -23.844 1.00 0.00 C ATOM 1689 ND1 HIS A 136 -14.367 -10.813 -23.832 1.00 0.00 N ATOM 1690 CD2 HIS A 136 -12.596 -10.790 -22.555 1.00 0.00 C ATOM 1691 CE1 HIS A 136 -14.779 -10.990 -22.589 1.00 0.00 C ATOM 1692 NE2 HIS A 136 -13.724 -10.980 -21.795 1.00 0.00 N ATOM 0 H HIS A 136 -9.862 -10.786 -24.280 1.00 0.00 H new ATOM 0 HA HIS A 136 -11.886 -12.587 -25.289 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -11.568 -9.594 -24.973 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -12.891 -10.251 -25.917 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -11.580 -10.736 -22.192 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -15.804 -11.121 -22.276 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -13.744 -11.095 -20.782 1.00 0.00 H new ATOM 1700 N GLY A 137 -10.006 -10.803 -27.322 1.00 0.00 N ATOM 1701 CA GLY A 137 -9.608 -10.673 -28.711 1.00 0.00 C ATOM 1702 C GLY A 137 -10.258 -9.485 -29.392 1.00 0.00 C ATOM 1703 O GLY A 137 -10.526 -9.518 -30.594 1.00 0.00 O ATOM 0 H GLY A 137 -9.467 -10.237 -26.667 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -8.524 -10.572 -28.767 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -9.871 -11.584 -29.248 1.00 0.00 H new ATOM 1707 N LYS A 138 -10.516 -8.432 -28.624 1.00 0.00 N ATOM 1708 CA LYS A 138 -11.139 -7.228 -29.159 1.00 0.00 C ATOM 1709 C LYS A 138 -10.106 -6.124 -29.362 1.00 0.00 C ATOM 1710 O LYS A 138 -10.379 -5.121 -30.020 1.00 0.00 O ATOM 1711 CB LYS A 138 -12.244 -6.740 -28.219 1.00 0.00 C ATOM 1712 CG LYS A 138 -11.749 -6.397 -26.825 1.00 0.00 C ATOM 1713 CD LYS A 138 -12.743 -6.825 -25.758 1.00 0.00 C ATOM 1714 CE LYS A 138 -14.028 -6.013 -25.836 1.00 0.00 C ATOM 1715 NZ LYS A 138 -15.236 -6.884 -25.814 1.00 0.00 N ATOM 0 H LYS A 138 -10.303 -8.388 -27.627 1.00 0.00 H new ATOM 0 HA LYS A 138 -11.576 -7.475 -30.127 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -12.717 -5.860 -28.654 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -13.012 -7.510 -28.144 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -10.791 -6.886 -26.648 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -11.577 -5.323 -26.753 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -12.973 -7.884 -25.877 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -12.294 -6.705 -24.772 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -14.068 -5.315 -25.000 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -14.026 -5.417 -26.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -16.091 -6.294 -25.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -15.211 -7.533 -26.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -15.251 -7.434 -24.932 1.00 0.00 H new ATOM 1729 N GLN A 139 -8.920 -6.318 -28.794 1.00 0.00 N ATOM 1730 CA GLN A 139 -7.847 -5.339 -28.914 1.00 0.00 C ATOM 1731 C GLN A 139 -8.238 -4.019 -28.257 1.00 0.00 C ATOM 1732 O GLN A 139 -7.619 -2.984 -28.503 1.00 0.00 O ATOM 1733 CB GLN A 139 -7.503 -5.106 -30.386 1.00 0.00 C ATOM 1734 CG GLN A 139 -7.283 -6.390 -31.170 1.00 0.00 C ATOM 1735 CD GLN A 139 -6.918 -6.135 -32.619 1.00 0.00 C ATOM 1736 OE1 GLN A 139 -6.557 -5.019 -32.993 1.00 0.00 O ATOM 1737 NE2 GLN A 139 -7.011 -7.171 -33.445 1.00 0.00 N ATOM 0 H GLN A 139 -8.678 -7.144 -28.246 1.00 0.00 H new ATOM 0 HA GLN A 139 -6.970 -5.734 -28.401 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -8.308 -4.538 -30.853 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -6.603 -4.494 -30.448 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -6.490 -6.969 -30.696 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -8.188 -6.996 -31.129 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -7.315 -8.079 -33.092 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -6.779 -7.059 -34.432 1.00 0.00 H new ATOM 1746 N VAL A 140 -9.270 -4.064 -27.420 1.00 0.00 N ATOM 1747 CA VAL A 140 -9.743 -2.872 -26.726 1.00 0.00 C ATOM 1748 C VAL A 140 -9.846 -3.114 -25.224 1.00 0.00 C ATOM 1749 O VAL A 140 -10.246 -4.193 -24.785 1.00 0.00 O ATOM 1750 CB VAL A 140 -11.117 -2.421 -27.258 1.00 0.00 C ATOM 1751 CG1 VAL A 140 -11.693 -1.318 -26.383 1.00 0.00 C ATOM 1752 CG2 VAL A 140 -11.003 -1.962 -28.703 1.00 0.00 C ATOM 0 H VAL A 140 -9.794 -4.913 -27.206 1.00 0.00 H new ATOM 0 HA VAL A 140 -9.012 -2.085 -26.915 1.00 0.00 H new ATOM 0 HB VAL A 140 -11.798 -3.271 -27.223 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.663 -1.012 -26.774 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -11.812 -1.687 -25.364 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -11.017 -0.463 -26.383 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.982 -1.647 -29.063 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -10.307 -1.125 -28.765 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -10.638 -2.784 -29.318 1.00 0.00 H new ATOM 1762 N LEU A 141 -9.484 -2.104 -24.441 1.00 0.00 N ATOM 1763 CA LEU A 141 -9.536 -2.207 -22.987 1.00 0.00 C ATOM 1764 C LEU A 141 -10.642 -1.323 -22.418 1.00 0.00 C ATOM 1765 O LEU A 141 -10.887 -0.223 -22.913 1.00 0.00 O ATOM 1766 CB LEU A 141 -8.189 -1.812 -22.380 1.00 0.00 C ATOM 1767 CG LEU A 141 -7.698 -2.675 -21.217 1.00 0.00 C ATOM 1768 CD1 LEU A 141 -6.598 -3.617 -21.678 1.00 0.00 C ATOM 1769 CD2 LEU A 141 -7.208 -1.799 -20.073 1.00 0.00 C ATOM 0 H LEU A 141 -9.151 -1.205 -24.788 1.00 0.00 H new ATOM 0 HA LEU A 141 -9.755 -3.243 -22.728 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.436 -1.838 -23.168 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -8.256 -0.780 -22.037 1.00 0.00 H new ATOM 0 HG LEU A 141 -8.534 -3.275 -20.857 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -6.261 -4.223 -20.837 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -6.982 -4.268 -22.463 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -5.761 -3.037 -22.065 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -6.862 -2.430 -19.254 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -6.386 -1.173 -20.420 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -8.024 -1.166 -19.724 1.00 0.00 H new ATOM 1781 N ASP A 142 -11.304 -1.811 -21.376 1.00 0.00 N ATOM 1782 CA ASP A 142 -12.382 -1.065 -20.737 1.00 0.00 C ATOM 1783 C ASP A 142 -11.855 0.224 -20.114 1.00 0.00 C ATOM 1784 O ASP A 142 -10.832 0.223 -19.431 1.00 0.00 O ATOM 1785 CB ASP A 142 -13.061 -1.922 -19.667 1.00 0.00 C ATOM 1786 CG ASP A 142 -13.841 -3.078 -20.261 1.00 0.00 C ATOM 1787 OD1 ASP A 142 -14.585 -2.851 -21.239 1.00 0.00 O ATOM 1788 OD2 ASP A 142 -13.710 -4.209 -19.749 1.00 0.00 O ATOM 0 H ASP A 142 -11.113 -2.720 -20.955 1.00 0.00 H new ATOM 0 HA ASP A 142 -13.114 -0.806 -21.502 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -12.306 -2.310 -18.983 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.733 -1.298 -19.078 1.00 0.00 H new ATOM 1793 N GLY A 143 -12.562 1.325 -20.356 1.00 0.00 N ATOM 1794 CA GLY A 143 -12.149 2.606 -19.813 1.00 0.00 C ATOM 1795 C GLY A 143 -12.230 2.648 -18.300 1.00 0.00 C ATOM 1796 O GLY A 143 -11.483 1.953 -17.612 1.00 0.00 O ATOM 0 H GLY A 143 -13.413 1.352 -20.918 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -11.126 2.816 -20.125 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -12.778 3.393 -20.229 1.00 0.00 H new ATOM 1800 N ASN A 144 -13.139 3.466 -17.780 1.00 0.00 N ATOM 1801 CA ASN A 144 -13.314 3.598 -16.338 1.00 0.00 C ATOM 1802 C ASN A 144 -14.680 3.076 -15.906 1.00 0.00 C ATOM 1803 O ASN A 144 -15.651 3.150 -16.659 1.00 0.00 O ATOM 1804 CB ASN A 144 -13.157 5.060 -15.916 1.00 0.00 C ATOM 1805 CG ASN A 144 -12.743 5.201 -14.464 1.00 0.00 C ATOM 1806 OD1 ASN A 144 -13.479 4.814 -13.557 1.00 0.00 O ATOM 1807 ND2 ASN A 144 -11.559 5.759 -14.238 1.00 0.00 N ATOM 0 H ASN A 144 -13.766 4.048 -18.336 1.00 0.00 H new ATOM 0 HA ASN A 144 -12.545 3.001 -15.848 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -12.413 5.541 -16.551 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -14.099 5.584 -16.075 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -11.227 5.881 -13.281 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -10.982 6.065 -15.021 1.00 0.00 H new ATOM 1886 N ILE A 150 -9.793 6.346 -9.375 1.00 0.00 N ATOM 1887 CA ILE A 150 -8.972 5.896 -10.492 1.00 0.00 C ATOM 1888 C ILE A 150 -9.231 4.427 -10.809 1.00 0.00 C ATOM 1889 O ILE A 150 -9.646 3.658 -9.942 1.00 0.00 O ATOM 1890 CB ILE A 150 -7.472 6.090 -10.202 1.00 0.00 C ATOM 1891 CG1 ILE A 150 -6.655 5.916 -11.484 1.00 0.00 C ATOM 1892 CG2 ILE A 150 -7.008 5.111 -9.135 1.00 0.00 C ATOM 1893 CD1 ILE A 150 -5.197 6.285 -11.327 1.00 0.00 C ATOM 0 HA ILE A 150 -9.249 6.505 -11.352 1.00 0.00 H new ATOM 0 HB ILE A 150 -7.317 7.103 -9.830 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -6.725 4.879 -11.812 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -7.094 6.530 -12.271 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -5.946 5.261 -8.941 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.572 5.279 -8.217 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -7.174 4.091 -9.481 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -4.680 6.137 -12.275 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -5.116 7.330 -11.029 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -4.742 5.654 -10.563 1.00 0.00 H new ATOM 1905 N PHE A 151 -8.982 4.044 -12.057 1.00 0.00 N ATOM 1906 CA PHE A 151 -9.188 2.666 -12.489 1.00 0.00 C ATOM 1907 C PHE A 151 -7.868 2.025 -12.908 1.00 0.00 C ATOM 1908 O PHE A 151 -7.116 2.589 -13.704 1.00 0.00 O ATOM 1909 CB PHE A 151 -10.184 2.617 -13.649 1.00 0.00 C ATOM 1910 CG PHE A 151 -11.061 1.397 -13.635 1.00 0.00 C ATOM 1911 CD1 PHE A 151 -11.799 1.072 -12.508 1.00 0.00 C ATOM 1912 CD2 PHE A 151 -11.148 0.577 -14.748 1.00 0.00 C ATOM 1913 CE1 PHE A 151 -12.606 -0.049 -12.491 1.00 0.00 C ATOM 1914 CE2 PHE A 151 -11.954 -0.546 -14.737 1.00 0.00 C ATOM 1915 CZ PHE A 151 -12.685 -0.859 -13.608 1.00 0.00 C ATOM 0 H PHE A 151 -8.637 4.668 -12.787 1.00 0.00 H new ATOM 0 HA PHE A 151 -9.593 2.104 -11.648 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -10.813 3.507 -13.616 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -9.635 2.649 -14.590 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -11.743 1.702 -11.633 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -10.580 0.818 -15.634 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -13.175 -0.292 -11.606 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -12.012 -1.178 -15.611 1.00 0.00 H new ATOM 0 HZ PHE A 151 -13.317 -1.735 -13.598 1.00 0.00 H new ATOM 1925 N LEU A 152 -7.594 0.843 -12.367 1.00 0.00 N ATOM 1926 CA LEU A 152 -6.365 0.124 -12.684 1.00 0.00 C ATOM 1927 C LEU A 152 -6.673 -1.215 -13.346 1.00 0.00 C ATOM 1928 O LEU A 152 -7.713 -1.822 -13.090 1.00 0.00 O ATOM 1929 CB LEU A 152 -5.540 -0.099 -11.416 1.00 0.00 C ATOM 1930 CG LEU A 152 -5.029 1.161 -10.716 1.00 0.00 C ATOM 1931 CD1 LEU A 152 -4.429 2.126 -11.727 1.00 0.00 C ATOM 1932 CD2 LEU A 152 -6.153 1.831 -9.939 1.00 0.00 C ATOM 0 H LEU A 152 -8.206 0.362 -11.707 1.00 0.00 H new ATOM 0 HA LEU A 152 -5.789 0.730 -13.383 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -6.146 -0.664 -10.707 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.683 -0.722 -11.670 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.249 0.872 -10.012 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.071 3.017 -11.211 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.597 1.644 -12.240 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -5.189 2.409 -12.455 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -5.772 2.726 -9.447 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -6.955 2.107 -10.624 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -6.538 1.141 -9.189 1.00 0.00 H new ATOM 1944 N LYS A 153 -5.761 -1.673 -14.197 1.00 0.00 N ATOM 1945 CA LYS A 153 -5.932 -2.942 -14.894 1.00 0.00 C ATOM 1946 C LYS A 153 -4.589 -3.634 -15.102 1.00 0.00 C ATOM 1947 O LYS A 153 -3.664 -3.057 -15.673 1.00 0.00 O ATOM 1948 CB LYS A 153 -6.616 -2.717 -16.245 1.00 0.00 C ATOM 1949 CG LYS A 153 -6.956 -4.004 -16.976 1.00 0.00 C ATOM 1950 CD LYS A 153 -8.347 -4.498 -16.617 1.00 0.00 C ATOM 1951 CE LYS A 153 -9.425 -3.577 -17.167 1.00 0.00 C ATOM 1952 NZ LYS A 153 -10.762 -4.233 -17.181 1.00 0.00 N ATOM 0 H LYS A 153 -4.895 -1.183 -14.421 1.00 0.00 H new ATOM 0 HA LYS A 153 -6.560 -3.585 -14.277 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -7.531 -2.145 -16.089 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -5.965 -2.112 -16.876 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -6.894 -3.840 -18.052 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -6.221 -4.770 -16.727 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -8.490 -5.504 -17.012 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -8.442 -4.565 -15.533 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -9.471 -2.671 -16.563 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -9.160 -3.272 -18.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -11.495 -3.523 -17.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -10.780 -4.968 -17.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -10.946 -4.666 -16.253 1.00 0.00 H new ATOM 1966 N ASP A 154 -4.489 -4.874 -14.635 1.00 0.00 N ATOM 1967 CA ASP A 154 -3.260 -5.646 -14.772 1.00 0.00 C ATOM 1968 C ASP A 154 -3.183 -6.308 -16.144 1.00 0.00 C ATOM 1969 O ASP A 154 -4.019 -7.145 -16.489 1.00 0.00 O ATOM 1970 CB ASP A 154 -3.175 -6.708 -13.674 1.00 0.00 C ATOM 1971 CG ASP A 154 -4.378 -7.630 -13.666 1.00 0.00 C ATOM 1972 OD1 ASP A 154 -5.497 -7.143 -13.399 1.00 0.00 O ATOM 1973 OD2 ASP A 154 -4.202 -8.838 -13.928 1.00 0.00 O ATOM 0 H ASP A 154 -5.245 -5.366 -14.158 1.00 0.00 H new ATOM 0 HA ASP A 154 -2.418 -4.962 -14.672 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -2.269 -7.298 -13.813 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -3.090 -6.218 -12.704 1.00 0.00 H new ATOM 1978 N LEU A 155 -2.178 -5.926 -16.924 1.00 0.00 N ATOM 1979 CA LEU A 155 -1.992 -6.482 -18.260 1.00 0.00 C ATOM 1980 C LEU A 155 -1.699 -7.977 -18.192 1.00 0.00 C ATOM 1981 O LEU A 155 -0.841 -8.416 -17.427 1.00 0.00 O ATOM 1982 CB LEU A 155 -0.853 -5.759 -18.980 1.00 0.00 C ATOM 1983 CG LEU A 155 -1.157 -4.340 -19.463 1.00 0.00 C ATOM 1984 CD1 LEU A 155 -2.436 -4.319 -20.286 1.00 0.00 C ATOM 1985 CD2 LEU A 155 -1.264 -3.387 -18.282 1.00 0.00 C ATOM 0 H LEU A 155 -1.479 -5.234 -16.655 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.917 -6.338 -18.819 1.00 0.00 H new ATOM 0 HB2 LEU A 155 0.005 -5.717 -18.309 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -0.556 -6.358 -19.841 1.00 0.00 H new ATOM 0 HG LEU A 155 -0.336 -4.008 -20.098 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -2.636 -3.301 -20.621 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -2.322 -4.970 -21.152 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -3.268 -4.670 -19.675 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -1.481 -2.382 -18.644 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -2.066 -3.715 -17.621 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -0.322 -3.380 -17.734 1.00 0.00 H new ATOM 1997 N GLU A 156 -2.415 -8.753 -18.999 1.00 0.00 N ATOM 1998 CA GLU A 156 -2.230 -10.199 -19.031 1.00 0.00 C ATOM 1999 C GLU A 156 -2.606 -10.766 -20.397 1.00 0.00 C ATOM 2000 O GLU A 156 -3.781 -10.905 -20.737 1.00 0.00 O ATOM 2001 CB GLU A 156 -3.070 -10.867 -17.941 1.00 0.00 C ATOM 2002 CG GLU A 156 -2.584 -10.571 -16.532 1.00 0.00 C ATOM 2003 CD GLU A 156 -1.189 -11.105 -16.271 1.00 0.00 C ATOM 2004 OE1 GLU A 156 -0.671 -11.851 -17.128 1.00 0.00 O ATOM 2005 OE2 GLU A 156 -0.617 -10.778 -15.211 1.00 0.00 O ATOM 0 H GLU A 156 -3.128 -8.405 -19.639 1.00 0.00 H new ATOM 0 HA GLU A 156 -1.176 -10.409 -18.848 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -4.104 -10.536 -18.037 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -3.064 -11.945 -18.099 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -2.593 -9.494 -16.368 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -3.277 -11.009 -15.813 1.00 0.00 H new ATOM 2012 N PRO A 157 -1.585 -11.100 -21.200 1.00 0.00 N ATOM 2013 CA PRO A 157 -0.183 -10.938 -20.807 1.00 0.00 C ATOM 2014 C PRO A 157 0.232 -9.473 -20.727 1.00 0.00 C ATOM 2015 O PRO A 157 -0.478 -8.576 -21.183 1.00 0.00 O ATOM 2016 CB PRO A 157 0.584 -11.651 -21.924 1.00 0.00 C ATOM 2017 CG PRO A 157 -0.324 -11.591 -23.104 1.00 0.00 C ATOM 2018 CD PRO A 157 -1.722 -11.662 -22.555 1.00 0.00 C ATOM 0 HA PRO A 157 0.010 -11.342 -19.813 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.534 -11.157 -22.130 1.00 0.00 H new ATOM 0 HB3 PRO A 157 0.813 -12.682 -21.652 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -0.172 -10.670 -23.667 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -0.131 -12.418 -23.788 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -2.421 -11.085 -23.160 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -2.092 -12.687 -22.530 1.00 0.00 H new ATOM 2026 N PRO A 158 1.408 -9.221 -20.135 1.00 0.00 N ATOM 2027 CA PRO A 158 1.944 -7.865 -19.983 1.00 0.00 C ATOM 2028 C PRO A 158 2.373 -7.258 -21.315 1.00 0.00 C ATOM 2029 O PRO A 158 2.097 -7.815 -22.378 1.00 0.00 O ATOM 2030 CB PRO A 158 3.156 -8.062 -19.070 1.00 0.00 C ATOM 2031 CG PRO A 158 3.572 -9.476 -19.292 1.00 0.00 C ATOM 2032 CD PRO A 158 2.307 -10.240 -19.568 1.00 0.00 C ATOM 0 HA PRO A 158 1.200 -7.176 -19.583 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.959 -7.369 -19.322 1.00 0.00 H new ATOM 0 HB3 PRO A 158 2.898 -7.884 -18.026 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.265 -9.552 -20.130 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.085 -9.874 -18.417 1.00 0.00 H new ATOM 0 HD2 PRO A 158 2.477 -11.059 -20.267 1.00 0.00 H new ATOM 0 HD3 PRO A 158 1.895 -10.677 -18.658 1.00 0.00 H new ATOM 2040 N ILE A 159 3.050 -6.117 -21.249 1.00 0.00 N ATOM 2041 CA ILE A 159 3.518 -5.437 -22.450 1.00 0.00 C ATOM 2042 C ILE A 159 5.005 -5.112 -22.354 1.00 0.00 C ATOM 2043 O ILE A 159 5.415 -4.254 -21.573 1.00 0.00 O ATOM 2044 CB ILE A 159 2.735 -4.134 -22.701 1.00 0.00 C ATOM 2045 CG1 ILE A 159 1.242 -4.432 -22.851 1.00 0.00 C ATOM 2046 CG2 ILE A 159 3.267 -3.427 -23.938 1.00 0.00 C ATOM 2047 CD1 ILE A 159 0.357 -3.238 -22.569 1.00 0.00 C ATOM 0 H ILE A 159 3.287 -5.644 -20.377 1.00 0.00 H new ATOM 0 HA ILE A 159 3.350 -6.119 -23.284 1.00 0.00 H new ATOM 0 HB ILE A 159 2.870 -3.475 -21.844 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.050 -4.785 -23.864 1.00 0.00 H new ATOM 0 HG13 ILE A 159 0.972 -5.243 -22.174 1.00 0.00 H new ATOM 0 HG21 ILE A 159 2.704 -2.508 -24.102 1.00 0.00 H new ATOM 0 HG22 ILE A 159 4.320 -3.186 -23.795 1.00 0.00 H new ATOM 0 HG23 ILE A 159 3.158 -4.079 -24.805 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.688 -3.522 -22.694 1.00 0.00 H new ATOM 0 HD12 ILE A 159 0.520 -2.897 -21.547 1.00 0.00 H new ATOM 0 HD13 ILE A 159 0.600 -2.433 -23.263 1.00 0.00 H new ATOM 2059 N VAL A 160 5.809 -5.804 -23.155 1.00 0.00 N ATOM 2060 CA VAL A 160 7.251 -5.588 -23.163 1.00 0.00 C ATOM 2061 C VAL A 160 7.682 -4.800 -24.395 1.00 0.00 C ATOM 2062 O VAL A 160 7.574 -5.283 -25.522 1.00 0.00 O ATOM 2063 CB VAL A 160 8.019 -6.923 -23.126 1.00 0.00 C ATOM 2064 CG1 VAL A 160 7.440 -7.900 -24.138 1.00 0.00 C ATOM 2065 CG2 VAL A 160 9.500 -6.692 -23.382 1.00 0.00 C ATOM 0 H VAL A 160 5.486 -6.519 -23.807 1.00 0.00 H new ATOM 0 HA VAL A 160 7.490 -5.015 -22.267 1.00 0.00 H new ATOM 0 HB VAL A 160 7.909 -7.359 -22.133 1.00 0.00 H new ATOM 0 HG11 VAL A 160 7.995 -8.837 -24.098 1.00 0.00 H new ATOM 0 HG12 VAL A 160 6.392 -8.088 -23.904 1.00 0.00 H new ATOM 0 HG13 VAL A 160 7.517 -7.475 -25.139 1.00 0.00 H new ATOM 0 HG21 VAL A 160 10.027 -7.645 -23.352 1.00 0.00 H new ATOM 0 HG22 VAL A 160 9.633 -6.234 -24.362 1.00 0.00 H new ATOM 0 HG23 VAL A 160 9.903 -6.030 -22.615 1.00 0.00 H new ATOM 2075 N ALA A 161 8.171 -3.585 -24.172 1.00 0.00 N ATOM 2076 CA ALA A 161 8.621 -2.730 -25.264 1.00 0.00 C ATOM 2077 C ALA A 161 9.169 -1.409 -24.737 1.00 0.00 C ATOM 2078 O ALA A 161 9.310 -1.223 -23.528 1.00 0.00 O ATOM 2079 CB ALA A 161 7.482 -2.479 -26.241 1.00 0.00 C ATOM 0 H ALA A 161 8.266 -3.170 -23.245 1.00 0.00 H new ATOM 0 HA ALA A 161 9.427 -3.245 -25.787 1.00 0.00 H new ATOM 0 HB1 ALA A 161 7.832 -1.839 -27.051 1.00 0.00 H new ATOM 0 HB2 ALA A 161 7.138 -3.429 -26.651 1.00 0.00 H new ATOM 0 HB3 ALA A 161 6.658 -1.989 -25.722 1.00 0.00 H new ATOM 2085 N ARG A 162 9.478 -0.495 -25.651 1.00 0.00 N ATOM 2086 CA ARG A 162 10.013 0.809 -25.277 1.00 0.00 C ATOM 2087 C ARG A 162 9.056 1.926 -25.682 1.00 0.00 C ATOM 2088 O ARG A 162 9.183 3.063 -25.227 1.00 0.00 O ATOM 2089 CB ARG A 162 11.378 1.030 -25.932 1.00 0.00 C ATOM 2090 CG ARG A 162 12.059 2.318 -25.499 1.00 0.00 C ATOM 2091 CD ARG A 162 13.428 2.468 -26.145 1.00 0.00 C ATOM 2092 NE ARG A 162 13.386 2.211 -27.582 1.00 0.00 N ATOM 2093 CZ ARG A 162 14.463 1.943 -28.312 1.00 0.00 C ATOM 2094 NH1 ARG A 162 15.660 1.898 -27.743 1.00 0.00 N ATOM 2095 NH2 ARG A 162 14.344 1.719 -29.614 1.00 0.00 N ATOM 0 H ARG A 162 9.367 -0.633 -26.655 1.00 0.00 H new ATOM 0 HA ARG A 162 10.129 0.829 -24.193 1.00 0.00 H new ATOM 0 HB2 ARG A 162 12.027 0.188 -25.693 1.00 0.00 H new ATOM 0 HB3 ARG A 162 11.255 1.040 -27.015 1.00 0.00 H new ATOM 0 HG2 ARG A 162 11.434 3.170 -25.767 1.00 0.00 H new ATOM 0 HG3 ARG A 162 12.164 2.329 -24.414 1.00 0.00 H new ATOM 0 HD2 ARG A 162 13.804 3.476 -25.968 1.00 0.00 H new ATOM 0 HD3 ARG A 162 14.129 1.779 -25.674 1.00 0.00 H new ATOM 0 HE ARG A 162 12.480 2.239 -28.051 1.00 0.00 H new ATOM 0 HH11 ARG A 162 15.756 2.069 -26.742 1.00 0.00 H new ATOM 0 HH12 ARG A 162 16.485 1.692 -28.306 1.00 0.00 H new ATOM 0 HH21 ARG A 162 13.425 1.752 -30.055 1.00 0.00 H new ATOM 0 HH22 ARG A 162 15.171 1.513 -30.174 1.00 0.00 H new ATOM 2109 N PHE A 163 8.097 1.594 -26.541 1.00 0.00 N ATOM 2110 CA PHE A 163 7.119 2.569 -27.008 1.00 0.00 C ATOM 2111 C PHE A 163 5.697 2.059 -26.795 1.00 0.00 C ATOM 2112 O PHE A 163 5.379 0.916 -27.126 1.00 0.00 O ATOM 2113 CB PHE A 163 7.344 2.879 -28.490 1.00 0.00 C ATOM 2114 CG PHE A 163 8.648 3.572 -28.766 1.00 0.00 C ATOM 2115 CD1 PHE A 163 8.876 4.859 -28.305 1.00 0.00 C ATOM 2116 CD2 PHE A 163 9.647 2.935 -29.485 1.00 0.00 C ATOM 2117 CE1 PHE A 163 10.074 5.498 -28.559 1.00 0.00 C ATOM 2118 CE2 PHE A 163 10.848 3.570 -29.741 1.00 0.00 C ATOM 2119 CZ PHE A 163 11.062 4.853 -29.276 1.00 0.00 C ATOM 0 H PHE A 163 7.977 0.658 -26.927 1.00 0.00 H new ATOM 0 HA PHE A 163 7.249 3.483 -26.428 1.00 0.00 H new ATOM 0 HB2 PHE A 163 7.309 1.949 -29.057 1.00 0.00 H new ATOM 0 HB3 PHE A 163 6.526 3.503 -28.851 1.00 0.00 H new ATOM 0 HD1 PHE A 163 8.108 5.368 -27.741 1.00 0.00 H new ATOM 0 HD2 PHE A 163 9.485 1.931 -29.849 1.00 0.00 H new ATOM 0 HE1 PHE A 163 10.238 6.502 -28.197 1.00 0.00 H new ATOM 0 HE2 PHE A 163 11.618 3.064 -30.304 1.00 0.00 H new ATOM 0 HZ PHE A 163 12.000 5.351 -29.473 1.00 0.00 H new ATOM 2129 N VAL A 164 4.845 2.914 -26.238 1.00 0.00 N ATOM 2130 CA VAL A 164 3.457 2.551 -25.980 1.00 0.00 C ATOM 2131 C VAL A 164 2.505 3.635 -26.472 1.00 0.00 C ATOM 2132 O VAL A 164 2.785 4.827 -26.343 1.00 0.00 O ATOM 2133 CB VAL A 164 3.210 2.308 -24.479 1.00 0.00 C ATOM 2134 CG1 VAL A 164 1.826 1.717 -24.254 1.00 0.00 C ATOM 2135 CG2 VAL A 164 4.286 1.401 -23.902 1.00 0.00 C ATOM 0 H VAL A 164 5.092 3.863 -25.957 1.00 0.00 H new ATOM 0 HA VAL A 164 3.264 1.628 -26.526 1.00 0.00 H new ATOM 0 HB VAL A 164 3.258 3.266 -23.961 1.00 0.00 H new ATOM 0 HG11 VAL A 164 1.670 1.552 -23.188 1.00 0.00 H new ATOM 0 HG12 VAL A 164 1.070 2.407 -24.629 1.00 0.00 H new ATOM 0 HG13 VAL A 164 1.745 0.768 -24.783 1.00 0.00 H new ATOM 0 HG21 VAL A 164 4.096 1.240 -22.841 1.00 0.00 H new ATOM 0 HG22 VAL A 164 4.272 0.443 -24.422 1.00 0.00 H new ATOM 0 HG23 VAL A 164 5.262 1.869 -24.029 1.00 0.00 H new ATOM 2145 N ARG A 165 1.377 3.214 -27.035 1.00 0.00 N ATOM 2146 CA ARG A 165 0.383 4.149 -27.547 1.00 0.00 C ATOM 2147 C ARG A 165 -0.988 3.875 -26.936 1.00 0.00 C ATOM 2148 O ARG A 165 -1.289 2.748 -26.542 1.00 0.00 O ATOM 2149 CB ARG A 165 0.301 4.056 -29.072 1.00 0.00 C ATOM 2150 CG ARG A 165 -0.149 5.346 -29.738 1.00 0.00 C ATOM 2151 CD ARG A 165 -0.536 5.117 -31.191 1.00 0.00 C ATOM 2152 NE ARG A 165 0.507 5.561 -32.112 1.00 0.00 N ATOM 2153 CZ ARG A 165 1.540 4.807 -32.471 1.00 0.00 C ATOM 2154 NH1 ARG A 165 1.667 3.578 -31.990 1.00 0.00 N ATOM 2155 NH2 ARG A 165 2.449 5.282 -33.313 1.00 0.00 N ATOM 0 H ARG A 165 1.129 2.231 -27.148 1.00 0.00 H new ATOM 0 HA ARG A 165 0.692 5.156 -27.267 1.00 0.00 H new ATOM 0 HB2 ARG A 165 1.279 3.777 -29.464 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -0.390 3.257 -29.342 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -0.999 5.760 -29.195 1.00 0.00 H new ATOM 0 HG3 ARG A 165 0.653 6.083 -29.686 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -0.733 4.057 -31.351 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -1.462 5.650 -31.408 1.00 0.00 H new ATOM 0 HE ARG A 165 0.438 6.501 -32.501 1.00 0.00 H new ATOM 0 HH11 ARG A 165 0.970 3.209 -31.343 1.00 0.00 H new ATOM 0 HH12 ARG A 165 2.461 3.001 -32.267 1.00 0.00 H new ATOM 0 HH21 ARG A 165 2.355 6.227 -33.685 1.00 0.00 H new ATOM 0 HH22 ARG A 165 3.242 4.702 -33.588 1.00 0.00 H new ATOM 2169 N PHE A 166 -1.815 4.912 -26.860 1.00 0.00 N ATOM 2170 CA PHE A 166 -3.153 4.784 -26.295 1.00 0.00 C ATOM 2171 C PHE A 166 -4.193 5.424 -27.210 1.00 0.00 C ATOM 2172 O PHE A 166 -4.170 6.632 -27.444 1.00 0.00 O ATOM 2173 CB PHE A 166 -3.209 5.430 -24.910 1.00 0.00 C ATOM 2174 CG PHE A 166 -2.726 4.531 -23.808 1.00 0.00 C ATOM 2175 CD1 PHE A 166 -1.402 4.124 -23.759 1.00 0.00 C ATOM 2176 CD2 PHE A 166 -3.595 4.093 -22.822 1.00 0.00 C ATOM 2177 CE1 PHE A 166 -0.955 3.295 -22.747 1.00 0.00 C ATOM 2178 CE2 PHE A 166 -3.153 3.265 -21.807 1.00 0.00 C ATOM 2179 CZ PHE A 166 -1.832 2.866 -21.769 1.00 0.00 C ATOM 0 H PHE A 166 -1.582 5.851 -27.183 1.00 0.00 H new ATOM 0 HA PHE A 166 -3.381 3.722 -26.202 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.606 6.338 -24.917 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -4.235 5.730 -24.699 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.712 4.458 -24.520 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -4.630 4.402 -22.847 1.00 0.00 H new ATOM 0 HE1 PHE A 166 0.079 2.983 -22.721 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.841 2.931 -21.044 1.00 0.00 H new ATOM 0 HZ PHE A 166 -1.485 2.220 -20.976 1.00 0.00 H new ATOM 2189 N ILE A 167 -5.103 4.604 -27.726 1.00 0.00 N ATOM 2190 CA ILE A 167 -6.152 5.089 -28.614 1.00 0.00 C ATOM 2191 C ILE A 167 -7.521 4.996 -27.950 1.00 0.00 C ATOM 2192 O ILE A 167 -7.993 3.917 -27.592 1.00 0.00 O ATOM 2193 CB ILE A 167 -6.179 4.299 -29.936 1.00 0.00 C ATOM 2194 CG1 ILE A 167 -4.833 4.415 -30.653 1.00 0.00 C ATOM 2195 CG2 ILE A 167 -7.305 4.800 -30.828 1.00 0.00 C ATOM 2196 CD1 ILE A 167 -4.468 3.186 -31.456 1.00 0.00 C ATOM 0 H ILE A 167 -5.135 3.601 -27.544 1.00 0.00 H new ATOM 0 HA ILE A 167 -5.926 6.134 -28.829 1.00 0.00 H new ATOM 0 HB ILE A 167 -6.359 3.248 -29.711 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -4.858 5.279 -31.317 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -4.053 4.602 -29.915 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -7.312 4.233 -31.759 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -8.259 4.670 -30.317 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -7.152 5.856 -31.048 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -3.502 3.339 -31.937 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -4.411 2.322 -30.794 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -5.228 3.010 -32.217 1.00 0.00 H new ATOM 2208 N PRO A 168 -8.178 6.154 -27.784 1.00 0.00 N ATOM 2209 CA PRO A 168 -9.505 6.229 -27.165 1.00 0.00 C ATOM 2210 C PRO A 168 -10.592 5.627 -28.048 1.00 0.00 C ATOM 2211 O PRO A 168 -10.831 6.094 -29.161 1.00 0.00 O ATOM 2212 CB PRO A 168 -9.730 7.733 -26.990 1.00 0.00 C ATOM 2213 CG PRO A 168 -8.879 8.367 -28.037 1.00 0.00 C ATOM 2214 CD PRO A 168 -7.676 7.478 -28.187 1.00 0.00 C ATOM 0 HA PRO A 168 -9.552 5.666 -26.233 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -10.780 7.994 -27.121 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -9.442 8.063 -25.992 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -9.420 8.454 -28.979 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -8.585 9.375 -27.744 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -7.306 7.472 -29.212 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -6.853 7.806 -27.553 1.00 0.00 H new ATOM 2222 N VAL A 169 -11.248 4.586 -27.544 1.00 0.00 N ATOM 2223 CA VAL A 169 -12.311 3.921 -28.287 1.00 0.00 C ATOM 2224 C VAL A 169 -13.683 4.295 -27.738 1.00 0.00 C ATOM 2225 O VAL A 169 -13.879 4.374 -26.525 1.00 0.00 O ATOM 2226 CB VAL A 169 -12.154 2.389 -28.242 1.00 0.00 C ATOM 2227 CG1 VAL A 169 -13.325 1.711 -28.935 1.00 0.00 C ATOM 2228 CG2 VAL A 169 -10.835 1.971 -28.875 1.00 0.00 C ATOM 0 H VAL A 169 -11.062 4.186 -26.625 1.00 0.00 H new ATOM 0 HA VAL A 169 -12.232 4.258 -29.321 1.00 0.00 H new ATOM 0 HB VAL A 169 -12.148 2.072 -27.199 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -13.196 0.629 -28.893 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -14.253 1.986 -28.434 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -13.367 2.031 -29.976 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -10.740 0.886 -28.835 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -10.810 2.299 -29.914 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -10.009 2.428 -28.330 1.00 0.00 H new ATOM 2238 N THR A 170 -14.633 4.526 -28.640 1.00 0.00 N ATOM 2239 CA THR A 170 -15.987 4.893 -28.246 1.00 0.00 C ATOM 2240 C THR A 170 -17.022 4.195 -29.122 1.00 0.00 C ATOM 2241 O THR A 170 -16.743 3.841 -30.267 1.00 0.00 O ATOM 2242 CB THR A 170 -16.203 6.416 -28.331 1.00 0.00 C ATOM 2243 OG1 THR A 170 -15.678 6.918 -29.565 1.00 0.00 O ATOM 2244 CG2 THR A 170 -15.532 7.123 -27.163 1.00 0.00 C ATOM 0 H THR A 170 -14.489 4.465 -29.648 1.00 0.00 H new ATOM 0 HA THR A 170 -16.114 4.572 -27.212 1.00 0.00 H new ATOM 0 HB THR A 170 -17.274 6.612 -28.287 1.00 0.00 H new ATOM 0 HG1 THR A 170 -16.392 7.363 -30.067 1.00 0.00 H new ATOM 0 HG21 THR A 170 -15.698 8.197 -27.244 1.00 0.00 H new ATOM 0 HG22 THR A 170 -15.955 6.760 -26.226 1.00 0.00 H new ATOM 0 HG23 THR A 170 -14.461 6.919 -27.181 1.00 0.00 H new ATOM 2252 N ASP A 171 -18.218 4.001 -28.576 1.00 0.00 N ATOM 2253 CA ASP A 171 -19.296 3.347 -29.308 1.00 0.00 C ATOM 2254 C ASP A 171 -20.033 4.345 -30.196 1.00 0.00 C ATOM 2255 O ASP A 171 -21.012 3.998 -30.858 1.00 0.00 O ATOM 2256 CB ASP A 171 -20.276 2.690 -28.335 1.00 0.00 C ATOM 2257 CG ASP A 171 -21.001 1.511 -28.953 1.00 0.00 C ATOM 2258 OD1 ASP A 171 -20.376 0.440 -29.100 1.00 0.00 O ATOM 2259 OD2 ASP A 171 -22.195 1.658 -29.288 1.00 0.00 O ATOM 0 H ASP A 171 -18.465 4.288 -27.629 1.00 0.00 H new ATOM 0 HA ASP A 171 -18.857 2.578 -29.944 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -19.736 2.357 -27.449 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -21.006 3.429 -28.004 1.00 0.00 H new ATOM 2264 N HIS A 172 -19.556 5.586 -30.205 1.00 0.00 N ATOM 2265 CA HIS A 172 -20.170 6.634 -31.012 1.00 0.00 C ATOM 2266 C HIS A 172 -19.420 7.953 -30.852 1.00 0.00 C ATOM 2267 O HIS A 172 -18.383 8.012 -30.191 1.00 0.00 O ATOM 2268 CB HIS A 172 -21.636 6.817 -30.619 1.00 0.00 C ATOM 2269 CG HIS A 172 -22.564 6.914 -31.791 1.00 0.00 C ATOM 2270 ND1 HIS A 172 -22.692 5.916 -32.733 1.00 0.00 N ATOM 2271 CD2 HIS A 172 -23.412 7.898 -32.169 1.00 0.00 C ATOM 2272 CE1 HIS A 172 -23.578 6.282 -33.642 1.00 0.00 C ATOM 2273 NE2 HIS A 172 -24.031 7.481 -33.323 1.00 0.00 N ATOM 0 H HIS A 172 -18.747 5.890 -29.663 1.00 0.00 H new ATOM 0 HA HIS A 172 -20.117 6.331 -32.058 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -21.943 5.980 -29.992 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -21.732 7.719 -30.015 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -23.573 8.836 -31.659 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -23.880 5.700 -34.500 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -24.727 8.011 -33.848 1.00 0.00 H new ATOM 2281 N SER A 173 -19.950 9.008 -31.461 1.00 0.00 N ATOM 2282 CA SER A 173 -19.328 10.325 -31.390 1.00 0.00 C ATOM 2283 C SER A 173 -19.589 10.977 -30.035 1.00 0.00 C ATOM 2284 O SER A 173 -20.645 11.570 -29.813 1.00 0.00 O ATOM 2285 CB SER A 173 -19.855 11.223 -32.511 1.00 0.00 C ATOM 2286 OG SER A 173 -21.272 11.224 -32.540 1.00 0.00 O ATOM 0 H SER A 173 -20.809 8.977 -32.010 1.00 0.00 H new ATOM 0 HA SER A 173 -18.252 10.198 -31.512 1.00 0.00 H new ATOM 0 HB2 SER A 173 -19.490 12.240 -32.368 1.00 0.00 H new ATOM 0 HB3 SER A 173 -19.469 10.878 -33.470 1.00 0.00 H new ATOM 0 HG SER A 173 -21.618 11.340 -31.630 1.00 0.00 H new ATOM 2292 N MET A 174 -18.620 10.862 -29.134 1.00 0.00 N ATOM 2293 CA MET A 174 -18.744 11.440 -27.801 1.00 0.00 C ATOM 2294 C MET A 174 -17.395 11.945 -27.299 1.00 0.00 C ATOM 2295 O MET A 174 -16.352 11.376 -27.618 1.00 0.00 O ATOM 2296 CB MET A 174 -19.311 10.408 -26.824 1.00 0.00 C ATOM 2297 CG MET A 174 -18.326 9.308 -26.463 1.00 0.00 C ATOM 2298 SD MET A 174 -18.751 8.472 -24.923 1.00 0.00 S ATOM 2299 CE MET A 174 -17.693 9.337 -23.765 1.00 0.00 C ATOM 0 H MET A 174 -17.740 10.374 -29.302 1.00 0.00 H new ATOM 0 HA MET A 174 -19.429 12.286 -27.862 1.00 0.00 H new ATOM 0 HB2 MET A 174 -19.625 10.917 -25.913 1.00 0.00 H new ATOM 0 HB3 MET A 174 -20.202 9.957 -27.261 1.00 0.00 H new ATOM 0 HG2 MET A 174 -18.292 8.577 -27.271 1.00 0.00 H new ATOM 0 HG3 MET A 174 -17.327 9.735 -26.376 1.00 0.00 H new ATOM 0 HE1 MET A 174 -17.828 8.920 -22.767 1.00 0.00 H new ATOM 0 HE2 MET A 174 -16.652 9.223 -24.068 1.00 0.00 H new ATOM 0 HE3 MET A 174 -17.954 10.395 -23.754 1.00 0.00 H new ATOM 2309 N ASN A 175 -17.423 13.016 -26.514 1.00 0.00 N ATOM 2310 CA ASN A 175 -16.201 13.598 -25.969 1.00 0.00 C ATOM 2311 C ASN A 175 -15.566 12.665 -24.943 1.00 0.00 C ATOM 2312 O ASN A 175 -16.251 11.863 -24.308 1.00 0.00 O ATOM 2313 CB ASN A 175 -16.500 14.954 -25.327 1.00 0.00 C ATOM 2314 CG ASN A 175 -16.383 16.099 -26.314 1.00 0.00 C ATOM 2315 OD1 ASN A 175 -15.282 16.503 -26.687 1.00 0.00 O ATOM 2316 ND2 ASN A 175 -17.523 16.629 -26.742 1.00 0.00 N ATOM 0 H ASN A 175 -18.278 13.499 -26.240 1.00 0.00 H new ATOM 0 HA ASN A 175 -15.497 13.740 -26.789 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -17.506 14.941 -24.908 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -15.812 15.120 -24.498 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -17.508 17.403 -27.407 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -18.414 16.262 -26.406 1.00 0.00 H new ATOM 2323 N VAL A 176 -14.251 12.776 -24.784 1.00 0.00 N ATOM 2324 CA VAL A 176 -13.522 11.945 -23.834 1.00 0.00 C ATOM 2325 C VAL A 176 -12.443 12.747 -23.116 1.00 0.00 C ATOM 2326 O VAL A 176 -11.665 13.465 -23.746 1.00 0.00 O ATOM 2327 CB VAL A 176 -12.870 10.736 -24.531 1.00 0.00 C ATOM 2328 CG1 VAL A 176 -13.911 9.936 -25.299 1.00 0.00 C ATOM 2329 CG2 VAL A 176 -11.750 11.194 -25.453 1.00 0.00 C ATOM 0 H VAL A 176 -13.668 13.434 -25.302 1.00 0.00 H new ATOM 0 HA VAL A 176 -14.249 11.586 -23.105 1.00 0.00 H new ATOM 0 HB VAL A 176 -12.440 10.087 -23.768 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -13.431 9.086 -25.785 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -14.675 9.576 -24.610 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -14.374 10.571 -26.054 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -11.300 10.327 -25.937 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -12.154 11.864 -26.211 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -10.992 11.719 -24.872 1.00 0.00 H new ATOM 2339 N CYS A 177 -12.400 12.620 -21.794 1.00 0.00 N ATOM 2340 CA CYS A 177 -11.416 13.333 -20.989 1.00 0.00 C ATOM 2341 C CYS A 177 -10.933 12.468 -19.828 1.00 0.00 C ATOM 2342 O CYS A 177 -11.721 12.062 -18.974 1.00 0.00 O ATOM 2343 CB CYS A 177 -12.011 14.637 -20.454 1.00 0.00 C ATOM 2344 SG CYS A 177 -12.768 15.689 -21.735 1.00 0.00 S ATOM 0 H CYS A 177 -13.036 12.030 -21.257 1.00 0.00 H new ATOM 0 HA CYS A 177 -10.563 13.565 -21.626 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -12.764 14.399 -19.703 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -11.227 15.203 -19.951 1.00 0.00 H new ATOM 2349 N MET A 178 -9.634 12.191 -19.804 1.00 0.00 N ATOM 2350 CA MET A 178 -9.046 11.375 -18.748 1.00 0.00 C ATOM 2351 C MET A 178 -7.528 11.320 -18.885 1.00 0.00 C ATOM 2352 O MET A 178 -6.959 11.880 -19.822 1.00 0.00 O ATOM 2353 CB MET A 178 -9.625 9.960 -18.785 1.00 0.00 C ATOM 2354 CG MET A 178 -9.253 9.184 -20.038 1.00 0.00 C ATOM 2355 SD MET A 178 -7.786 8.159 -19.811 1.00 0.00 S ATOM 2356 CE MET A 178 -8.276 6.670 -20.677 1.00 0.00 C ATOM 0 H MET A 178 -8.968 12.519 -20.504 1.00 0.00 H new ATOM 0 HA MET A 178 -9.290 11.834 -17.790 1.00 0.00 H new ATOM 0 HB2 MET A 178 -9.277 9.411 -17.910 1.00 0.00 H new ATOM 0 HB3 MET A 178 -10.711 10.019 -18.713 1.00 0.00 H new ATOM 0 HG2 MET A 178 -10.091 8.552 -20.331 1.00 0.00 H new ATOM 0 HG3 MET A 178 -9.080 9.883 -20.856 1.00 0.00 H new ATOM 0 HE1 MET A 178 -7.953 5.797 -20.110 1.00 0.00 H new ATOM 0 HE2 MET A 178 -9.361 6.652 -20.785 1.00 0.00 H new ATOM 0 HE3 MET A 178 -7.813 6.654 -21.664 1.00 0.00 H new ATOM 2366 N ARG A 179 -6.877 10.642 -17.945 1.00 0.00 N ATOM 2367 CA ARG A 179 -5.425 10.516 -17.961 1.00 0.00 C ATOM 2368 C ARG A 179 -5.004 9.058 -17.798 1.00 0.00 C ATOM 2369 O ARG A 179 -5.457 8.368 -16.884 1.00 0.00 O ATOM 2370 CB ARG A 179 -4.806 11.363 -16.848 1.00 0.00 C ATOM 2371 CG ARG A 179 -3.308 11.159 -16.688 1.00 0.00 C ATOM 2372 CD ARG A 179 -2.545 11.650 -17.908 1.00 0.00 C ATOM 2373 NE ARG A 179 -1.231 11.024 -18.020 1.00 0.00 N ATOM 2374 CZ ARG A 179 -0.482 11.079 -19.116 1.00 0.00 C ATOM 2375 NH1 ARG A 179 -0.916 11.727 -20.188 1.00 0.00 N ATOM 2376 NH2 ARG A 179 0.704 10.484 -19.141 1.00 0.00 N ATOM 0 H ARG A 179 -7.333 10.172 -17.163 1.00 0.00 H new ATOM 0 HA ARG A 179 -5.065 10.875 -18.925 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -5.001 12.416 -17.053 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -5.299 11.125 -15.905 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -2.960 11.690 -15.802 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -3.099 10.101 -16.528 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -3.125 11.440 -18.807 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -2.427 12.732 -17.851 1.00 0.00 H new ATOM 0 HE ARG A 179 -0.868 10.517 -17.213 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -1.827 12.185 -20.173 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -0.339 11.767 -21.028 1.00 0.00 H new ATOM 0 HH21 ARG A 179 1.041 9.984 -18.318 1.00 0.00 H new ATOM 0 HH22 ARG A 179 1.278 10.527 -19.983 1.00 0.00 H new ATOM 2390 N VAL A 180 -4.136 8.595 -18.692 1.00 0.00 N ATOM 2391 CA VAL A 180 -3.654 7.219 -18.647 1.00 0.00 C ATOM 2392 C VAL A 180 -2.291 7.136 -17.968 1.00 0.00 C ATOM 2393 O VAL A 180 -1.605 8.145 -17.808 1.00 0.00 O ATOM 2394 CB VAL A 180 -3.549 6.616 -20.060 1.00 0.00 C ATOM 2395 CG1 VAL A 180 -4.917 6.563 -20.722 1.00 0.00 C ATOM 2396 CG2 VAL A 180 -2.568 7.412 -20.908 1.00 0.00 C ATOM 0 H VAL A 180 -3.752 9.152 -19.456 1.00 0.00 H new ATOM 0 HA VAL A 180 -4.380 6.647 -18.069 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.175 5.596 -19.973 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -4.822 6.134 -21.720 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -5.587 5.946 -20.124 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -5.324 7.571 -20.798 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.507 6.972 -21.903 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.910 8.444 -20.988 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.583 7.392 -20.441 1.00 0.00 H new ATOM 2406 N GLU A 181 -1.907 5.927 -17.571 1.00 0.00 N ATOM 2407 CA GLU A 181 -0.625 5.713 -16.909 1.00 0.00 C ATOM 2408 C GLU A 181 -0.157 4.272 -17.084 1.00 0.00 C ATOM 2409 O GLU A 181 -0.957 3.337 -17.041 1.00 0.00 O ATOM 2410 CB GLU A 181 -0.733 6.049 -15.420 1.00 0.00 C ATOM 2411 CG GLU A 181 0.612 6.172 -14.725 1.00 0.00 C ATOM 2412 CD GLU A 181 1.502 7.223 -15.360 1.00 0.00 C ATOM 2413 OE1 GLU A 181 0.970 8.257 -15.814 1.00 0.00 O ATOM 2414 OE2 GLU A 181 2.732 7.011 -15.401 1.00 0.00 O ATOM 0 H GLU A 181 -2.464 5.082 -17.696 1.00 0.00 H new ATOM 0 HA GLU A 181 0.109 6.374 -17.371 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -1.278 6.986 -15.306 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -1.320 5.276 -14.923 1.00 0.00 H new ATOM 0 HG2 GLU A 181 0.453 6.421 -13.676 1.00 0.00 H new ATOM 0 HG3 GLU A 181 1.120 5.208 -14.750 1.00 0.00 H new ATOM 2421 N LEU A 182 1.146 4.099 -17.283 1.00 0.00 N ATOM 2422 CA LEU A 182 1.723 2.772 -17.465 1.00 0.00 C ATOM 2423 C LEU A 182 2.482 2.332 -16.217 1.00 0.00 C ATOM 2424 O LEU A 182 3.470 2.954 -15.828 1.00 0.00 O ATOM 2425 CB LEU A 182 2.659 2.763 -18.675 1.00 0.00 C ATOM 2426 CG LEU A 182 1.984 2.811 -20.046 1.00 0.00 C ATOM 2427 CD1 LEU A 182 2.978 3.237 -21.116 1.00 0.00 C ATOM 2428 CD2 LEU A 182 1.376 1.459 -20.389 1.00 0.00 C ATOM 0 H LEU A 182 1.822 4.862 -17.322 1.00 0.00 H new ATOM 0 HA LEU A 182 0.908 2.069 -17.638 1.00 0.00 H new ATOM 0 HB2 LEU A 182 3.333 3.616 -18.594 1.00 0.00 H new ATOM 0 HB3 LEU A 182 3.274 1.865 -18.626 1.00 0.00 H new ATOM 0 HG LEU A 182 1.182 3.549 -20.009 1.00 0.00 H new ATOM 0 HD11 LEU A 182 2.480 3.265 -22.085 1.00 0.00 H new ATOM 0 HD12 LEU A 182 3.366 4.227 -20.878 1.00 0.00 H new ATOM 0 HD13 LEU A 182 3.801 2.524 -21.152 1.00 0.00 H new ATOM 0 HD21 LEU A 182 0.900 1.512 -21.368 1.00 0.00 H new ATOM 0 HD22 LEU A 182 2.160 0.702 -20.407 1.00 0.00 H new ATOM 0 HD23 LEU A 182 0.632 1.193 -19.638 1.00 0.00 H new ATOM 2440 N TYR A 183 2.014 1.255 -15.596 1.00 0.00 N ATOM 2441 CA TYR A 183 2.648 0.732 -14.392 1.00 0.00 C ATOM 2442 C TYR A 183 3.314 -0.613 -14.667 1.00 0.00 C ATOM 2443 O TYR A 183 2.934 -1.328 -15.593 1.00 0.00 O ATOM 2444 CB TYR A 183 1.618 0.584 -13.271 1.00 0.00 C ATOM 2445 CG TYR A 183 1.127 1.904 -12.721 1.00 0.00 C ATOM 2446 CD1 TYR A 183 1.787 2.532 -11.672 1.00 0.00 C ATOM 2447 CD2 TYR A 183 0.003 2.525 -13.253 1.00 0.00 C ATOM 2448 CE1 TYR A 183 1.341 3.737 -11.167 1.00 0.00 C ATOM 2449 CE2 TYR A 183 -0.449 3.731 -12.755 1.00 0.00 C ATOM 2450 CZ TYR A 183 0.223 4.333 -11.712 1.00 0.00 C ATOM 2451 OH TYR A 183 -0.224 5.535 -11.212 1.00 0.00 O ATOM 0 H TYR A 183 1.198 0.727 -15.906 1.00 0.00 H new ATOM 0 HA TYR A 183 3.416 1.440 -14.080 1.00 0.00 H new ATOM 0 HB2 TYR A 183 0.766 0.016 -13.645 1.00 0.00 H new ATOM 0 HB3 TYR A 183 2.057 0.003 -12.460 1.00 0.00 H new ATOM 0 HD1 TYR A 183 2.664 2.069 -11.244 1.00 0.00 H new ATOM 0 HD2 TYR A 183 -0.526 2.056 -14.070 1.00 0.00 H new ATOM 0 HE1 TYR A 183 1.865 4.210 -10.350 1.00 0.00 H new ATOM 0 HE2 TYR A 183 -1.324 4.200 -13.180 1.00 0.00 H new ATOM 0 HH TYR A 183 -1.021 5.819 -11.707 1.00 0.00 H new ATOM 2461 N GLY A 184 4.310 -0.951 -13.854 1.00 0.00 N ATOM 2462 CA GLY A 184 5.013 -2.209 -14.025 1.00 0.00 C ATOM 2463 C GLY A 184 6.504 -2.077 -13.786 1.00 0.00 C ATOM 2464 O GLY A 184 6.942 -1.237 -12.999 1.00 0.00 O ATOM 0 H GLY A 184 4.643 -0.376 -13.080 1.00 0.00 H new ATOM 0 HA2 GLY A 184 4.602 -2.948 -13.337 1.00 0.00 H new ATOM 0 HA3 GLY A 184 4.842 -2.583 -15.034 1.00 0.00 H new ATOM 2468 N CYS A 185 7.287 -2.909 -14.464 1.00 0.00 N ATOM 2469 CA CYS A 185 8.737 -2.884 -14.320 1.00 0.00 C ATOM 2470 C CYS A 185 9.366 -1.911 -15.313 1.00 0.00 C ATOM 2471 O CYS A 185 9.158 -2.020 -16.522 1.00 0.00 O ATOM 2472 CB CYS A 185 9.315 -4.286 -14.527 1.00 0.00 C ATOM 2473 SG CYS A 185 9.342 -5.309 -13.020 1.00 0.00 S ATOM 0 H CYS A 185 6.941 -3.610 -15.119 1.00 0.00 H new ATOM 0 HA CYS A 185 8.971 -2.547 -13.310 1.00 0.00 H new ATOM 0 HB2 CYS A 185 8.731 -4.799 -15.291 1.00 0.00 H new ATOM 0 HB3 CYS A 185 10.331 -4.195 -14.910 1.00 0.00 H new ATOM 2478 N VAL A 186 10.136 -0.960 -14.795 1.00 0.00 N ATOM 2479 CA VAL A 186 10.797 0.032 -15.635 1.00 0.00 C ATOM 2480 C VAL A 186 12.297 -0.228 -15.716 1.00 0.00 C ATOM 2481 O VAL A 186 12.821 -1.115 -15.043 1.00 0.00 O ATOM 2482 CB VAL A 186 10.561 1.460 -15.109 1.00 0.00 C ATOM 2483 CG1 VAL A 186 11.231 1.648 -13.756 1.00 0.00 C ATOM 2484 CG2 VAL A 186 11.067 2.487 -16.111 1.00 0.00 C ATOM 0 H VAL A 186 10.318 -0.855 -13.797 1.00 0.00 H new ATOM 0 HA VAL A 186 10.362 -0.056 -16.631 1.00 0.00 H new ATOM 0 HB VAL A 186 9.489 1.609 -14.981 1.00 0.00 H new ATOM 0 HG11 VAL A 186 11.054 2.663 -13.400 1.00 0.00 H new ATOM 0 HG12 VAL A 186 10.817 0.936 -13.043 1.00 0.00 H new ATOM 0 HG13 VAL A 186 12.304 1.480 -13.855 1.00 0.00 H new ATOM 0 HG21 VAL A 186 10.892 3.491 -15.723 1.00 0.00 H new ATOM 0 HG22 VAL A 186 12.135 2.342 -16.273 1.00 0.00 H new ATOM 0 HG23 VAL A 186 10.537 2.366 -17.056 1.00 0.00 H new