USER MOD reduce.3.24.130724 H: found=0, std=0, add=1304, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1307 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 132 THR OG1 : rot -150:sc=-0.00503 USER MOD Set 1.2: A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 77 ASN : amide:sc= 0.222 K(o=1.4,f=-6.6!) USER MOD Set 2.2: A 107 LYS NZ :NH3+ 161:sc= 1.16 (180deg=-0.0267) USER MOD Set 3.1: A 96 THR OG1 : rot 130:sc= 1.07 USER MOD Set 3.2: A 97 LYS NZ :NH3+ -151:sc= 1.2 (180deg=-0.174) USER MOD Set 4.1: A 82 GLN : amide:sc= -2.11 K(o=-6.3,f=-3.5) USER MOD Set 4.2: A 109 ASN : amide:sc= -4.17! C(o=-6.3!,f=-3.5!) USER MOD Set 5.1: A 63 LYS NZ :NH3+ -149:sc= 1.29 (180deg=1.19) USER MOD Set 5.2: A 64 TYR OH : rot -158:sc= 1.27 USER MOD Set 6.1: A 42 ASN : amide:sc= -3.93! C(o=-4.5!,f=-7.9!) USER MOD Set 6.2: A 119 TYR OH : rot 61:sc= -0.61 USER MOD Set 7.1: A 28 TYR OH : rot 15:sc= 0.629 USER MOD Set 7.2: A 29 ASN : amide:sc= -3.89! C(o=-4!,f=-4.9!) USER MOD Set 7.3: A 32 GLN : amide:sc= -0.295 K(o=-4,f=-4.9) USER MOD Set 7.4: A 33 HIS : no HD1:sc= -0.0791 K(o=-4,f=-17!) USER MOD Set 7.5: A 70 THR OG1 : rot -140:sc= -0.374 USER MOD Single : A 11 MET CE :methyl 158:sc= -0.205 (180deg=-0.888) USER MOD Single : A 13 SER OG : rot 72:sc= 0.0938 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 25 HIS : no HD1:sc= -0.535 X(o=-0.53,f=-0.059) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0452) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot -150:sc= -0.0411 USER MOD Single : A 45 SER OG : rot -63:sc= -3.17 USER MOD Single : A 46 LYS NZ :NH3+ -138:sc= 0.105 (180deg=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 163:sc= -0.0816 (180deg=-0.443) USER MOD Single : A 54 TYR OH : rot 114:sc= 1.1 USER MOD Single : A 56 THR OG1 : rot 81:sc= 0.956 USER MOD Single : A 58 THR OG1 : rot 88:sc= 1.31 USER MOD Single : A 59 THR OG1 : rot -83:sc= 1.22 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 ASN : amide:sc= -0.391 K(o=-0.39,f=-2.4) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 GLN : amide:sc= -0.0845 X(o=-0.085,f=0) USER MOD Single : A 76 SER OG : rot 48:sc= -3.46! USER MOD Single : A 78 GLN : amide:sc= -11.2! C(o=-11!,f=-5!) USER MOD Single : A 86 ASN : amide:sc= -1.53! K(o=-1.5!,f=-0.15) USER MOD Single : A 91 LYS NZ :NH3+ 149:sc= 0.821 (180deg=-0.432) USER MOD Single : A 99 LYS NZ :NH3+ 165:sc= -0.0464 (180deg=-0.32) USER MOD Single : A 105 MET CE :methyl 176:sc= -5.19! (180deg=-5.32!) USER MOD Single : A 111 ASN : amide:sc= -1.17! C(o=-1.2!,f=-14!) USER MOD Single : A 114 ASN : amide:sc= -0.508 K(o=-0.51,f=-6.6!) USER MOD Single : A 116 HIS : no HD1:sc= -4.64! C(o=-4.6!,f=-6.7!) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 MET CE :methyl 156:sc= -2.88 (180deg=-6.91!) USER MOD Single : A 123 LYS NZ :NH3+ -166:sc= -0.253 (180deg=-0.54) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 87:sc= 1.27 USER MOD Single : A 126 LYS NZ :NH3+ 173:sc= 1.27 (180deg=1.16) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -1 X(o=-1,f=-0.81) USER MOD Single : A 140 THR OG1 : rot -143:sc= -3.26! USER MOD Single : A 141 SER OG : rot 130:sc= -0.0592 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= -0.0711 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot 180:sc= -0.149 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 10 12.169 -20.794 -0.833 1.00 5.51 N ATOM 2 CA GLY A 10 10.793 -20.910 -0.298 1.00 4.76 C ATOM 3 C GLY A 10 9.830 -19.971 -0.994 1.00 3.67 C ATOM 4 O GLY A 10 10.210 -18.873 -1.408 1.00 3.91 O ATOM 0 HA2 GLY A 10 10.445 -21.936 -0.414 1.00 4.76 H new ATOM 0 HA3 GLY A 10 10.801 -20.694 0.770 1.00 4.76 H new ATOM 10 N MET A 11 8.591 -20.414 -1.149 1.00 2.95 N ATOM 11 CA MET A 11 7.555 -19.604 -1.771 1.00 2.30 C ATOM 12 C MET A 11 7.116 -18.487 -0.833 1.00 1.53 C ATOM 13 O MET A 11 6.728 -18.739 0.312 1.00 2.02 O ATOM 14 CB MET A 11 6.358 -20.479 -2.150 1.00 2.82 C ATOM 15 CG MET A 11 5.189 -19.705 -2.736 1.00 3.53 C ATOM 16 SD MET A 11 3.791 -20.768 -3.147 1.00 4.49 S ATOM 17 CE MET A 11 3.422 -21.481 -1.544 1.00 5.05 C ATOM 0 H MET A 11 8.277 -21.337 -0.850 1.00 2.95 H new ATOM 0 HA MET A 11 7.963 -19.154 -2.676 1.00 2.30 H new ATOM 0 HB2 MET A 11 6.683 -21.229 -2.872 1.00 2.82 H new ATOM 0 HB3 MET A 11 6.018 -21.016 -1.264 1.00 2.82 H new ATOM 0 HG2 MET A 11 4.867 -18.946 -2.023 1.00 3.53 H new ATOM 0 HG3 MET A 11 5.518 -19.181 -3.633 1.00 3.53 H new ATOM 0 HE1 MET A 11 2.391 -21.834 -1.531 1.00 5.05 H new ATOM 0 HE2 MET A 11 4.094 -22.318 -1.354 1.00 5.05 H new ATOM 0 HE3 MET A 11 3.556 -20.725 -0.770 1.00 5.05 H new ATOM 27 N GLY A 12 7.175 -17.262 -1.321 1.00 1.18 N ATOM 28 CA GLY A 12 6.780 -16.126 -0.519 1.00 0.76 C ATOM 29 C GLY A 12 7.910 -15.596 0.339 1.00 0.71 C ATOM 30 O GLY A 12 7.759 -15.448 1.550 1.00 1.37 O ATOM 0 H GLY A 12 7.491 -17.032 -2.263 1.00 1.18 H new ATOM 0 HA2 GLY A 12 6.422 -15.331 -1.173 1.00 0.76 H new ATOM 0 HA3 GLY A 12 5.946 -16.411 0.122 1.00 0.76 H new ATOM 34 N SER A 13 9.049 -15.328 -0.279 1.00 0.71 N ATOM 35 CA SER A 13 10.167 -14.717 0.421 1.00 0.72 C ATOM 36 C SER A 13 10.029 -13.204 0.429 1.00 0.55 C ATOM 37 O SER A 13 10.461 -12.529 1.363 1.00 0.73 O ATOM 38 CB SER A 13 11.482 -15.106 -0.240 1.00 0.93 C ATOM 39 OG SER A 13 11.766 -16.481 -0.049 1.00 1.68 O ATOM 0 H SER A 13 9.224 -15.524 -1.265 1.00 0.71 H new ATOM 0 HA SER A 13 10.163 -15.078 1.449 1.00 0.72 H new ATOM 0 HB2 SER A 13 11.434 -14.887 -1.307 1.00 0.93 H new ATOM 0 HB3 SER A 13 12.291 -14.504 0.173 1.00 0.93 H new ATOM 0 HG SER A 13 11.163 -17.020 -0.603 1.00 1.68 H new ATOM 45 N SER A 14 9.439 -12.680 -0.629 1.00 0.38 N ATOM 46 CA SER A 14 9.186 -11.258 -0.737 1.00 0.28 C ATOM 47 C SER A 14 7.846 -11.012 -1.426 1.00 0.26 C ATOM 48 O SER A 14 7.223 -11.950 -1.927 1.00 0.36 O ATOM 49 CB SER A 14 10.331 -10.571 -1.486 1.00 0.35 C ATOM 50 OG SER A 14 10.524 -11.142 -2.768 1.00 0.65 O ATOM 0 H SER A 14 9.124 -13.225 -1.432 1.00 0.38 H new ATOM 0 HA SER A 14 9.134 -10.828 0.263 1.00 0.28 H new ATOM 0 HB2 SER A 14 10.115 -9.508 -1.588 1.00 0.35 H new ATOM 0 HB3 SER A 14 11.250 -10.655 -0.906 1.00 0.35 H new ATOM 0 HG SER A 14 11.260 -10.682 -3.223 1.00 0.65 H new ATOM 56 N ILE A 15 7.407 -9.765 -1.453 1.00 0.22 N ATOM 57 CA ILE A 15 6.111 -9.407 -2.021 1.00 0.22 C ATOM 58 C ILE A 15 5.990 -9.803 -3.493 1.00 0.20 C ATOM 59 O ILE A 15 4.901 -10.120 -3.970 1.00 0.22 O ATOM 60 CB ILE A 15 5.845 -7.892 -1.890 1.00 0.22 C ATOM 61 CG1 ILE A 15 6.948 -7.079 -2.590 1.00 0.21 C ATOM 62 CG2 ILE A 15 5.739 -7.504 -0.420 1.00 0.25 C ATOM 63 CD1 ILE A 15 6.542 -5.657 -2.907 1.00 0.30 C ATOM 0 H ILE A 15 7.933 -8.973 -1.085 1.00 0.22 H new ATOM 0 HA ILE A 15 5.368 -9.964 -1.450 1.00 0.22 H new ATOM 0 HB ILE A 15 4.899 -7.663 -2.380 1.00 0.22 H new ATOM 0 HG12 ILE A 15 7.834 -7.062 -1.955 1.00 0.21 H new ATOM 0 HG13 ILE A 15 7.228 -7.583 -3.515 1.00 0.21 H new ATOM 0 HG21 ILE A 15 5.551 -6.433 -0.339 1.00 0.25 H new ATOM 0 HG22 ILE A 15 4.918 -8.052 0.043 1.00 0.25 H new ATOM 0 HG23 ILE A 15 6.671 -7.748 0.089 1.00 0.25 H new ATOM 0 HD11 ILE A 15 7.368 -5.144 -3.399 1.00 0.30 H new ATOM 0 HD12 ILE A 15 5.675 -5.665 -3.567 1.00 0.30 H new ATOM 0 HD13 ILE A 15 6.290 -5.136 -1.983 1.00 0.30 H new ATOM 75 N PHE A 16 7.111 -9.819 -4.202 1.00 0.20 N ATOM 76 CA PHE A 16 7.090 -10.029 -5.642 1.00 0.20 C ATOM 77 C PHE A 16 6.878 -11.493 -5.998 1.00 0.21 C ATOM 78 O PHE A 16 6.852 -11.850 -7.178 1.00 0.27 O ATOM 79 CB PHE A 16 8.372 -9.543 -6.284 1.00 0.20 C ATOM 80 CG PHE A 16 8.773 -8.172 -5.858 1.00 0.20 C ATOM 81 CD1 PHE A 16 8.178 -7.069 -6.428 1.00 0.22 C ATOM 82 CD2 PHE A 16 9.758 -7.987 -4.910 1.00 0.23 C ATOM 83 CE1 PHE A 16 8.551 -5.800 -6.064 1.00 0.24 C ATOM 84 CE2 PHE A 16 10.142 -6.718 -4.545 1.00 0.25 C ATOM 85 CZ PHE A 16 9.536 -5.624 -5.126 1.00 0.24 C ATOM 0 H PHE A 16 8.042 -9.690 -3.805 1.00 0.20 H new ATOM 0 HA PHE A 16 6.250 -9.451 -6.028 1.00 0.20 H new ATOM 0 HB2 PHE A 16 9.176 -10.239 -6.042 1.00 0.20 H new ATOM 0 HB3 PHE A 16 8.253 -9.557 -7.367 1.00 0.20 H new ATOM 0 HD1 PHE A 16 7.407 -7.205 -7.172 1.00 0.22 H new ATOM 0 HD2 PHE A 16 10.230 -8.844 -4.452 1.00 0.23 H new ATOM 0 HE1 PHE A 16 8.071 -4.943 -6.514 1.00 0.24 H new ATOM 0 HE2 PHE A 16 10.916 -6.579 -3.805 1.00 0.25 H new ATOM 0 HZ PHE A 16 9.838 -4.627 -4.842 1.00 0.24 H new ATOM 95 N ASP A 17 6.747 -12.340 -4.986 1.00 0.23 N ATOM 96 CA ASP A 17 6.398 -13.736 -5.210 1.00 0.27 C ATOM 97 C ASP A 17 4.972 -13.794 -5.732 1.00 0.24 C ATOM 98 O ASP A 17 4.571 -14.729 -6.425 1.00 0.33 O ATOM 99 CB ASP A 17 6.521 -14.539 -3.909 1.00 0.34 C ATOM 100 CG ASP A 17 6.445 -16.042 -4.125 1.00 0.99 C ATOM 101 OD1 ASP A 17 5.327 -16.591 -4.200 1.00 1.24 O ATOM 102 OD2 ASP A 17 7.516 -16.688 -4.189 1.00 1.96 O ATOM 0 H ASP A 17 6.876 -12.086 -4.007 1.00 0.23 H new ATOM 0 HA ASP A 17 7.081 -14.174 -5.937 1.00 0.27 H new ATOM 0 HB2 ASP A 17 7.468 -14.295 -3.427 1.00 0.34 H new ATOM 0 HB3 ASP A 17 5.728 -14.236 -3.226 1.00 0.34 H new ATOM 107 N PHE A 18 4.225 -12.743 -5.423 1.00 0.18 N ATOM 108 CA PHE A 18 2.840 -12.633 -5.836 1.00 0.19 C ATOM 109 C PHE A 18 2.729 -11.682 -7.020 1.00 0.24 C ATOM 110 O PHE A 18 3.714 -11.059 -7.419 1.00 0.40 O ATOM 111 CB PHE A 18 2.000 -12.118 -4.674 1.00 0.20 C ATOM 112 CG PHE A 18 2.142 -12.925 -3.413 1.00 0.18 C ATOM 113 CD1 PHE A 18 3.164 -12.665 -2.516 1.00 0.20 C ATOM 114 CD2 PHE A 18 1.261 -13.956 -3.137 1.00 0.19 C ATOM 115 CE1 PHE A 18 3.310 -13.424 -1.369 1.00 0.22 C ATOM 116 CE2 PHE A 18 1.396 -14.712 -1.991 1.00 0.20 C ATOM 117 CZ PHE A 18 2.391 -14.382 -1.058 1.00 0.20 C ATOM 0 H PHE A 18 4.564 -11.948 -4.881 1.00 0.18 H new ATOM 0 HA PHE A 18 2.473 -13.615 -6.135 1.00 0.19 H new ATOM 0 HB2 PHE A 18 2.280 -11.085 -4.466 1.00 0.20 H new ATOM 0 HB3 PHE A 18 0.952 -12.110 -4.972 1.00 0.20 H new ATOM 0 HD1 PHE A 18 3.856 -11.860 -2.714 1.00 0.20 H new ATOM 0 HD2 PHE A 18 0.458 -14.171 -3.827 1.00 0.19 H new ATOM 0 HE1 PHE A 18 4.155 -13.257 -0.717 1.00 0.22 H new ATOM 0 HE2 PHE A 18 0.741 -15.552 -1.813 1.00 0.20 H new ATOM 0 HZ PHE A 18 2.428 -14.883 -0.102 1.00 0.20 H new ATOM 127 N GLU A 19 1.535 -11.569 -7.575 1.00 0.28 N ATOM 128 CA GLU A 19 1.318 -10.709 -8.731 1.00 0.34 C ATOM 129 C GLU A 19 0.514 -9.473 -8.339 1.00 0.29 C ATOM 130 O GLU A 19 -0.070 -9.417 -7.259 1.00 0.48 O ATOM 131 CB GLU A 19 0.600 -11.466 -9.859 1.00 0.59 C ATOM 132 CG GLU A 19 -0.871 -11.771 -9.589 1.00 1.16 C ATOM 133 CD GLU A 19 -1.080 -12.712 -8.418 1.00 1.99 C ATOM 134 OE1 GLU A 19 -0.841 -13.922 -8.577 1.00 2.28 O ATOM 135 OE2 GLU A 19 -1.480 -12.242 -7.333 1.00 2.77 O ATOM 0 H GLU A 19 0.702 -12.059 -7.247 1.00 0.28 H new ATOM 0 HA GLU A 19 2.295 -10.394 -9.097 1.00 0.34 H new ATOM 0 HB2 GLU A 19 0.673 -10.880 -10.775 1.00 0.59 H new ATOM 0 HB3 GLU A 19 1.124 -12.405 -10.039 1.00 0.59 H new ATOM 0 HG2 GLU A 19 -1.400 -10.838 -9.396 1.00 1.16 H new ATOM 0 HG3 GLU A 19 -1.315 -12.209 -10.483 1.00 1.16 H new ATOM 142 N VAL A 20 0.502 -8.482 -9.216 1.00 0.24 N ATOM 143 CA VAL A 20 -0.277 -7.275 -9.002 1.00 0.27 C ATOM 144 C VAL A 20 -0.998 -6.900 -10.286 1.00 0.25 C ATOM 145 O VAL A 20 -0.544 -7.250 -11.370 1.00 0.27 O ATOM 146 CB VAL A 20 0.615 -6.096 -8.531 1.00 0.35 C ATOM 147 CG1 VAL A 20 -0.166 -4.794 -8.447 1.00 0.74 C ATOM 148 CG2 VAL A 20 1.208 -6.420 -7.182 1.00 0.49 C ATOM 0 H VAL A 20 1.028 -8.492 -10.090 1.00 0.24 H new ATOM 0 HA VAL A 20 -1.004 -7.476 -8.215 1.00 0.27 H new ATOM 0 HB VAL A 20 1.408 -5.961 -9.267 1.00 0.35 H new ATOM 0 HG11 VAL A 20 0.495 -3.994 -8.114 1.00 0.74 H new ATOM 0 HG12 VAL A 20 -0.568 -4.547 -9.430 1.00 0.74 H new ATOM 0 HG13 VAL A 20 -0.986 -4.907 -7.737 1.00 0.74 H new ATOM 0 HG21 VAL A 20 1.835 -5.592 -6.852 1.00 0.49 H new ATOM 0 HG22 VAL A 20 0.406 -6.579 -6.461 1.00 0.49 H new ATOM 0 HG23 VAL A 20 1.812 -7.324 -7.258 1.00 0.49 H new ATOM 158 N LEU A 21 -2.136 -6.236 -10.163 1.00 0.29 N ATOM 159 CA LEU A 21 -2.814 -5.689 -11.320 1.00 0.31 C ATOM 160 C LEU A 21 -2.799 -4.181 -11.252 1.00 0.27 C ATOM 161 O LEU A 21 -2.802 -3.601 -10.168 1.00 0.28 O ATOM 162 CB LEU A 21 -4.250 -6.186 -11.428 1.00 0.38 C ATOM 163 CG LEU A 21 -4.416 -7.709 -11.438 1.00 0.47 C ATOM 164 CD1 LEU A 21 -5.887 -8.087 -11.439 1.00 0.72 C ATOM 165 CD2 LEU A 21 -3.712 -8.315 -12.638 1.00 0.64 C ATOM 0 H LEU A 21 -2.606 -6.065 -9.274 1.00 0.29 H new ATOM 0 HA LEU A 21 -2.280 -6.028 -12.208 1.00 0.31 H new ATOM 0 HB2 LEU A 21 -4.821 -5.780 -10.593 1.00 0.38 H new ATOM 0 HB3 LEU A 21 -4.689 -5.783 -12.341 1.00 0.38 H new ATOM 0 HG LEU A 21 -3.959 -8.108 -10.533 1.00 0.47 H new ATOM 0 HD11 LEU A 21 -5.984 -9.173 -11.446 1.00 0.72 H new ATOM 0 HD12 LEU A 21 -6.366 -7.686 -10.546 1.00 0.72 H new ATOM 0 HD13 LEU A 21 -6.368 -7.674 -12.326 1.00 0.72 H new ATOM 0 HD21 LEU A 21 -3.841 -9.397 -12.627 1.00 0.64 H new ATOM 0 HD22 LEU A 21 -4.139 -7.907 -13.554 1.00 0.64 H new ATOM 0 HD23 LEU A 21 -2.649 -8.076 -12.595 1.00 0.64 H new ATOM 177 N ASP A 22 -2.766 -3.558 -12.413 1.00 0.28 N ATOM 178 CA ASP A 22 -2.785 -2.109 -12.503 1.00 0.29 C ATOM 179 C ASP A 22 -4.219 -1.644 -12.296 1.00 0.27 C ATOM 180 O ASP A 22 -5.097 -2.474 -12.047 1.00 0.27 O ATOM 181 CB ASP A 22 -2.268 -1.665 -13.877 1.00 0.41 C ATOM 182 CG ASP A 22 -1.675 -0.262 -13.895 1.00 0.95 C ATOM 183 OD1 ASP A 22 -2.329 0.659 -13.367 1.00 1.59 O ATOM 184 OD2 ASP A 22 -0.559 -0.079 -14.415 1.00 1.32 O ATOM 0 H ASP A 22 -2.726 -4.035 -13.314 1.00 0.28 H new ATOM 0 HA ASP A 22 -2.139 -1.670 -11.742 1.00 0.29 H new ATOM 0 HB2 ASP A 22 -1.510 -2.372 -14.214 1.00 0.41 H new ATOM 0 HB3 ASP A 22 -3.088 -1.710 -14.594 1.00 0.41 H new ATOM 189 N ALA A 23 -4.474 -0.358 -12.410 1.00 0.32 N ATOM 190 CA ALA A 23 -5.824 0.161 -12.254 1.00 0.38 C ATOM 191 C ALA A 23 -6.775 -0.515 -13.245 1.00 0.44 C ATOM 192 O ALA A 23 -7.964 -0.699 -12.973 1.00 0.52 O ATOM 193 CB ALA A 23 -5.826 1.667 -12.452 1.00 0.48 C ATOM 0 H ALA A 23 -3.768 0.350 -12.610 1.00 0.32 H new ATOM 0 HA ALA A 23 -6.172 -0.059 -11.245 1.00 0.38 H new ATOM 0 HB1 ALA A 23 -6.840 2.048 -12.334 1.00 0.48 H new ATOM 0 HB2 ALA A 23 -5.175 2.132 -11.712 1.00 0.48 H new ATOM 0 HB3 ALA A 23 -5.464 1.903 -13.453 1.00 0.48 H new ATOM 199 N ASP A 24 -6.221 -0.907 -14.387 1.00 0.46 N ATOM 200 CA ASP A 24 -6.975 -1.573 -15.445 1.00 0.57 C ATOM 201 C ASP A 24 -7.173 -3.067 -15.156 1.00 0.49 C ATOM 202 O ASP A 24 -8.075 -3.692 -15.710 1.00 0.55 O ATOM 203 CB ASP A 24 -6.252 -1.376 -16.784 1.00 0.76 C ATOM 204 CG ASP A 24 -6.792 -2.262 -17.890 1.00 1.49 C ATOM 205 OD1 ASP A 24 -7.732 -1.838 -18.591 1.00 1.88 O ATOM 206 OD2 ASP A 24 -6.275 -3.386 -18.063 1.00 2.22 O ATOM 0 H ASP A 24 -5.234 -0.772 -14.607 1.00 0.46 H new ATOM 0 HA ASP A 24 -7.967 -1.124 -15.492 1.00 0.57 H new ATOM 0 HB2 ASP A 24 -6.340 -0.333 -17.087 1.00 0.76 H new ATOM 0 HB3 ASP A 24 -5.190 -1.580 -16.650 1.00 0.76 H new ATOM 211 N HIS A 25 -6.329 -3.618 -14.273 1.00 0.43 N ATOM 212 CA HIS A 25 -6.362 -5.039 -13.885 1.00 0.42 C ATOM 213 C HIS A 25 -5.604 -5.913 -14.870 1.00 0.46 C ATOM 214 O HIS A 25 -5.654 -7.140 -14.804 1.00 0.53 O ATOM 215 CB HIS A 25 -7.771 -5.558 -13.651 1.00 0.45 C ATOM 216 CG HIS A 25 -8.349 -5.107 -12.349 1.00 0.51 C ATOM 217 ND1 HIS A 25 -8.718 -5.969 -11.335 1.00 0.57 N ATOM 218 CD2 HIS A 25 -8.588 -3.861 -11.884 1.00 0.66 C ATOM 219 CE1 HIS A 25 -9.158 -5.269 -10.306 1.00 0.67 C ATOM 220 NE2 HIS A 25 -9.088 -3.989 -10.616 1.00 0.73 N ATOM 0 H HIS A 25 -5.596 -3.087 -13.802 1.00 0.43 H new ATOM 0 HA HIS A 25 -5.848 -5.099 -12.926 1.00 0.42 H new ATOM 0 HB2 HIS A 25 -8.415 -5.223 -14.464 1.00 0.45 H new ATOM 0 HB3 HIS A 25 -7.761 -6.648 -13.680 1.00 0.45 H new ATOM 0 HD2 HIS A 25 -8.416 -2.936 -12.414 1.00 0.66 H new ATOM 0 HE1 HIS A 25 -9.514 -5.675 -9.371 1.00 0.67 H new ATOM 0 HE2 HIS A 25 -9.363 -3.217 -10.008 1.00 0.73 H new ATOM 229 N LYS A 26 -4.928 -5.264 -15.795 1.00 0.49 N ATOM 230 CA LYS A 26 -3.799 -5.864 -16.483 1.00 0.53 C ATOM 231 C LYS A 26 -2.705 -6.094 -15.444 1.00 0.45 C ATOM 232 O LYS A 26 -2.610 -5.327 -14.481 1.00 0.42 O ATOM 233 CB LYS A 26 -3.288 -4.900 -17.547 1.00 0.63 C ATOM 234 CG LYS A 26 -3.189 -3.498 -16.995 1.00 0.85 C ATOM 235 CD LYS A 26 -2.327 -2.581 -17.827 1.00 1.58 C ATOM 236 CE LYS A 26 -2.238 -1.238 -17.136 1.00 2.38 C ATOM 237 NZ LYS A 26 -1.109 -0.411 -17.632 1.00 3.25 N ATOM 0 H LYS A 26 -5.142 -4.312 -16.091 1.00 0.49 H new ATOM 0 HA LYS A 26 -4.086 -6.801 -16.961 1.00 0.53 H new ATOM 0 HB2 LYS A 26 -2.310 -5.227 -17.901 1.00 0.63 H new ATOM 0 HB3 LYS A 26 -3.958 -4.911 -18.407 1.00 0.63 H new ATOM 0 HG2 LYS A 26 -4.190 -3.074 -16.921 1.00 0.85 H new ATOM 0 HG3 LYS A 26 -2.786 -3.542 -15.983 1.00 0.85 H new ATOM 0 HD2 LYS A 26 -1.332 -3.008 -17.952 1.00 1.58 H new ATOM 0 HD3 LYS A 26 -2.752 -2.465 -18.824 1.00 1.58 H new ATOM 0 HE2 LYS A 26 -3.172 -0.696 -17.283 1.00 2.38 H new ATOM 0 HE3 LYS A 26 -2.125 -1.393 -16.063 1.00 2.38 H new ATOM 0 HZ1 LYS A 26 -1.095 0.497 -17.125 1.00 3.25 H new ATOM 0 HZ2 LYS A 26 -0.213 -0.913 -17.468 1.00 3.25 H new ATOM 0 HZ3 LYS A 26 -1.227 -0.237 -18.651 1.00 3.25 H new ATOM 251 N PRO A 27 -1.883 -7.134 -15.589 1.00 0.51 N ATOM 252 CA PRO A 27 -0.839 -7.416 -14.609 1.00 0.46 C ATOM 253 C PRO A 27 0.175 -6.278 -14.497 1.00 0.36 C ATOM 254 O PRO A 27 0.891 -5.959 -15.452 1.00 0.41 O ATOM 255 CB PRO A 27 -0.181 -8.697 -15.129 1.00 0.58 C ATOM 256 CG PRO A 27 -0.585 -8.804 -16.562 1.00 0.86 C ATOM 257 CD PRO A 27 -1.913 -8.114 -16.682 1.00 0.68 C ATOM 0 HA PRO A 27 -1.244 -7.525 -13.603 1.00 0.46 H new ATOM 0 HB2 PRO A 27 0.903 -8.648 -15.030 1.00 0.58 H new ATOM 0 HB3 PRO A 27 -0.514 -9.566 -14.562 1.00 0.58 H new ATOM 0 HG2 PRO A 27 0.156 -8.336 -17.210 1.00 0.86 H new ATOM 0 HG3 PRO A 27 -0.661 -9.848 -16.867 1.00 0.86 H new ATOM 0 HD2 PRO A 27 -2.030 -7.631 -17.652 1.00 0.68 H new ATOM 0 HD3 PRO A 27 -2.742 -8.814 -16.573 1.00 0.68 H new ATOM 265 N TYR A 28 0.220 -5.681 -13.312 1.00 0.28 N ATOM 266 CA TYR A 28 1.159 -4.617 -12.994 1.00 0.22 C ATOM 267 C TYR A 28 2.520 -5.198 -12.657 1.00 0.22 C ATOM 268 O TYR A 28 2.642 -6.055 -11.777 1.00 0.28 O ATOM 269 CB TYR A 28 0.628 -3.788 -11.817 1.00 0.20 C ATOM 270 CG TYR A 28 1.493 -2.609 -11.409 1.00 0.19 C ATOM 271 CD1 TYR A 28 1.519 -1.455 -12.182 1.00 0.21 C ATOM 272 CD2 TYR A 28 2.305 -2.655 -10.274 1.00 0.19 C ATOM 273 CE1 TYR A 28 2.318 -0.383 -11.840 1.00 0.23 C ATOM 274 CE2 TYR A 28 3.102 -1.584 -9.926 1.00 0.21 C ATOM 275 CZ TYR A 28 3.049 -0.445 -10.614 1.00 0.22 C ATOM 276 OH TYR A 28 3.905 0.607 -10.359 1.00 0.28 O ATOM 0 H TYR A 28 -0.400 -5.925 -12.540 1.00 0.28 H new ATOM 0 HA TYR A 28 1.266 -3.969 -13.864 1.00 0.22 H new ATOM 0 HB2 TYR A 28 -0.364 -3.417 -12.074 1.00 0.20 H new ATOM 0 HB3 TYR A 28 0.509 -4.445 -10.956 1.00 0.20 H new ATOM 0 HD1 TYR A 28 0.903 -1.396 -13.067 1.00 0.21 H new ATOM 0 HD2 TYR A 28 2.309 -3.543 -9.659 1.00 0.19 H new ATOM 0 HE1 TYR A 28 2.389 0.482 -12.483 1.00 0.23 H new ATOM 0 HE2 TYR A 28 3.776 -1.670 -9.087 1.00 0.21 H new ATOM 0 HH TYR A 28 3.696 1.352 -10.960 1.00 0.28 H new ATOM 286 N ASN A 29 3.532 -4.746 -13.380 1.00 0.27 N ATOM 287 CA ASN A 29 4.906 -5.147 -13.127 1.00 0.33 C ATOM 288 C ASN A 29 5.380 -4.557 -11.801 1.00 0.27 C ATOM 289 O ASN A 29 6.021 -3.508 -11.764 1.00 0.34 O ATOM 290 CB ASN A 29 5.797 -4.682 -14.287 1.00 0.49 C ATOM 291 CG ASN A 29 7.257 -5.079 -14.140 1.00 0.64 C ATOM 292 OD1 ASN A 29 8.149 -4.371 -14.608 1.00 1.65 O ATOM 293 ND2 ASN A 29 7.518 -6.211 -13.508 1.00 0.65 N ATOM 0 H ASN A 29 3.425 -4.093 -14.156 1.00 0.27 H new ATOM 0 HA ASN A 29 4.967 -6.233 -13.058 1.00 0.33 H new ATOM 0 HB2 ASN A 29 5.410 -5.096 -15.218 1.00 0.49 H new ATOM 0 HB3 ASN A 29 5.732 -3.597 -14.370 1.00 0.49 H new ATOM 0 HD21 ASN A 29 8.483 -6.522 -13.396 1.00 0.65 H new ATOM 0 HD22 ASN A 29 6.754 -6.773 -13.132 1.00 0.65 H new ATOM 300 N LEU A 30 5.044 -5.227 -10.708 1.00 0.20 N ATOM 301 CA LEU A 30 5.388 -4.736 -9.384 1.00 0.17 C ATOM 302 C LEU A 30 6.881 -4.895 -9.138 1.00 0.16 C ATOM 303 O LEU A 30 7.507 -4.088 -8.456 1.00 0.16 O ATOM 304 CB LEU A 30 4.600 -5.475 -8.283 1.00 0.19 C ATOM 305 CG LEU A 30 5.184 -6.804 -7.780 1.00 0.20 C ATOM 306 CD1 LEU A 30 4.517 -7.214 -6.477 1.00 0.25 C ATOM 307 CD2 LEU A 30 5.009 -7.903 -8.817 1.00 0.22 C ATOM 0 H LEU A 30 4.534 -6.111 -10.713 1.00 0.20 H new ATOM 0 HA LEU A 30 5.120 -3.680 -9.343 1.00 0.17 H new ATOM 0 HB2 LEU A 30 4.500 -4.804 -7.430 1.00 0.19 H new ATOM 0 HB3 LEU A 30 3.594 -5.667 -8.657 1.00 0.19 H new ATOM 0 HG LEU A 30 6.250 -6.659 -7.606 1.00 0.20 H new ATOM 0 HD11 LEU A 30 4.941 -8.157 -6.132 1.00 0.25 H new ATOM 0 HD12 LEU A 30 4.685 -6.444 -5.724 1.00 0.25 H new ATOM 0 HD13 LEU A 30 3.446 -7.335 -6.639 1.00 0.25 H new ATOM 0 HD21 LEU A 30 5.431 -8.833 -8.436 1.00 0.22 H new ATOM 0 HD22 LEU A 30 3.948 -8.043 -9.023 1.00 0.22 H new ATOM 0 HD23 LEU A 30 5.523 -7.621 -9.736 1.00 0.22 H new ATOM 319 N VAL A 31 7.445 -5.932 -9.733 1.00 0.16 N ATOM 320 CA VAL A 31 8.794 -6.361 -9.421 1.00 0.18 C ATOM 321 C VAL A 31 9.858 -5.468 -10.069 1.00 0.18 C ATOM 322 O VAL A 31 11.054 -5.675 -9.878 1.00 0.21 O ATOM 323 CB VAL A 31 8.974 -7.843 -9.799 1.00 0.22 C ATOM 324 CG1 VAL A 31 9.188 -8.023 -11.294 1.00 0.38 C ATOM 325 CG2 VAL A 31 10.081 -8.493 -8.994 1.00 0.41 C ATOM 0 H VAL A 31 6.981 -6.498 -10.444 1.00 0.16 H new ATOM 0 HA VAL A 31 8.940 -6.259 -8.346 1.00 0.18 H new ATOM 0 HB VAL A 31 8.045 -8.354 -9.545 1.00 0.22 H new ATOM 0 HG11 VAL A 31 9.311 -9.082 -11.519 1.00 0.38 H new ATOM 0 HG12 VAL A 31 8.325 -7.635 -11.834 1.00 0.38 H new ATOM 0 HG13 VAL A 31 10.082 -7.481 -11.601 1.00 0.38 H new ATOM 0 HG21 VAL A 31 10.179 -9.538 -9.288 1.00 0.41 H new ATOM 0 HG22 VAL A 31 11.021 -7.974 -9.182 1.00 0.41 H new ATOM 0 HG23 VAL A 31 9.841 -8.436 -7.932 1.00 0.41 H new ATOM 335 N GLN A 32 9.428 -4.455 -10.814 1.00 0.18 N ATOM 336 CA GLN A 32 10.359 -3.465 -11.344 1.00 0.22 C ATOM 337 C GLN A 32 10.722 -2.475 -10.244 1.00 0.21 C ATOM 338 O GLN A 32 11.625 -1.653 -10.390 1.00 0.25 O ATOM 339 CB GLN A 32 9.746 -2.710 -12.522 1.00 0.28 C ATOM 340 CG GLN A 32 8.526 -1.896 -12.131 1.00 0.29 C ATOM 341 CD GLN A 32 8.060 -0.956 -13.223 1.00 0.43 C ATOM 342 OE1 GLN A 32 7.542 0.123 -12.941 1.00 1.24 O ATOM 343 NE2 GLN A 32 8.222 -1.363 -14.473 1.00 1.18 N ATOM 0 H GLN A 32 8.451 -4.298 -11.063 1.00 0.18 H new ATOM 0 HA GLN A 32 11.252 -3.983 -11.694 1.00 0.22 H new ATOM 0 HB2 GLN A 32 10.496 -2.047 -12.952 1.00 0.28 H new ATOM 0 HB3 GLN A 32 9.468 -3.422 -13.299 1.00 0.28 H new ATOM 0 HG2 GLN A 32 7.713 -2.574 -11.873 1.00 0.29 H new ATOM 0 HG3 GLN A 32 8.755 -1.317 -11.236 1.00 0.29 H new ATOM 0 HE21 GLN A 32 8.657 -2.266 -14.663 1.00 1.18 H new ATOM 0 HE22 GLN A 32 7.912 -0.774 -15.246 1.00 1.18 H new ATOM 352 N HIS A 33 10.001 -2.580 -9.135 1.00 0.19 N ATOM 353 CA HIS A 33 10.214 -1.722 -7.983 1.00 0.21 C ATOM 354 C HIS A 33 11.198 -2.405 -7.063 1.00 0.23 C ATOM 355 O HIS A 33 11.684 -1.827 -6.101 1.00 0.38 O ATOM 356 CB HIS A 33 8.885 -1.455 -7.274 1.00 0.22 C ATOM 357 CG HIS A 33 7.882 -0.790 -8.164 1.00 0.22 C ATOM 358 ND1 HIS A 33 8.155 0.372 -8.851 1.00 0.25 N ATOM 359 CD2 HIS A 33 6.615 -1.141 -8.512 1.00 0.21 C ATOM 360 CE1 HIS A 33 7.109 0.710 -9.575 1.00 0.26 C ATOM 361 NE2 HIS A 33 6.163 -0.189 -9.389 1.00 0.24 N ATOM 0 H HIS A 33 9.253 -3.263 -9.012 1.00 0.19 H new ATOM 0 HA HIS A 33 10.618 -0.758 -8.293 1.00 0.21 H new ATOM 0 HB2 HIS A 33 8.475 -2.398 -6.911 1.00 0.22 H new ATOM 0 HB3 HIS A 33 9.063 -0.828 -6.401 1.00 0.22 H new ATOM 0 HD2 HIS A 33 6.069 -2.005 -8.164 1.00 0.21 H new ATOM 0 HE1 HIS A 33 7.038 1.578 -10.214 1.00 0.26 H new ATOM 0 HE2 HIS A 33 5.242 -0.178 -9.827 1.00 0.24 H new ATOM 370 N LYS A 34 11.501 -3.649 -7.407 1.00 0.20 N ATOM 371 CA LYS A 34 12.458 -4.439 -6.670 1.00 0.21 C ATOM 372 C LYS A 34 13.858 -3.890 -6.911 1.00 0.21 C ATOM 373 O LYS A 34 14.240 -3.607 -8.049 1.00 0.28 O ATOM 374 CB LYS A 34 12.374 -5.899 -7.110 1.00 0.26 C ATOM 375 CG LYS A 34 13.077 -6.849 -6.164 1.00 0.35 C ATOM 376 CD LYS A 34 13.140 -8.255 -6.733 1.00 0.79 C ATOM 377 CE LYS A 34 13.992 -8.293 -7.986 1.00 1.03 C ATOM 378 NZ LYS A 34 15.442 -8.148 -7.675 1.00 1.73 N ATOM 0 H LYS A 34 11.087 -4.132 -8.205 1.00 0.20 H new ATOM 0 HA LYS A 34 12.234 -4.385 -5.605 1.00 0.21 H new ATOM 0 HB2 LYS A 34 11.326 -6.187 -7.192 1.00 0.26 H new ATOM 0 HB3 LYS A 34 12.810 -5.998 -8.104 1.00 0.26 H new ATOM 0 HG2 LYS A 34 14.087 -6.489 -5.969 1.00 0.35 H new ATOM 0 HG3 LYS A 34 12.554 -6.865 -5.208 1.00 0.35 H new ATOM 0 HD2 LYS A 34 13.552 -8.935 -5.988 1.00 0.79 H new ATOM 0 HD3 LYS A 34 12.133 -8.605 -6.962 1.00 0.79 H new ATOM 0 HE2 LYS A 34 13.825 -9.234 -8.510 1.00 1.03 H new ATOM 0 HE3 LYS A 34 13.683 -7.494 -8.660 1.00 1.03 H new ATOM 0 HZ1 LYS A 34 15.999 -8.297 -8.540 1.00 1.73 H new ATOM 0 HZ2 LYS A 34 15.624 -7.193 -7.306 1.00 1.73 H new ATOM 0 HZ3 LYS A 34 15.716 -8.853 -6.961 1.00 1.73 H new ATOM 392 N GLY A 35 14.612 -3.738 -5.842 1.00 0.21 N ATOM 393 CA GLY A 35 15.885 -3.056 -5.915 1.00 0.25 C ATOM 394 C GLY A 35 15.747 -1.645 -5.391 1.00 0.26 C ATOM 395 O GLY A 35 16.723 -0.909 -5.263 1.00 0.36 O ATOM 0 H GLY A 35 14.364 -4.078 -4.913 1.00 0.21 H new ATOM 0 HA2 GLY A 35 16.631 -3.597 -5.333 1.00 0.25 H new ATOM 0 HA3 GLY A 35 16.238 -3.037 -6.946 1.00 0.25 H new ATOM 399 N SER A 36 14.513 -1.283 -5.086 1.00 0.25 N ATOM 400 CA SER A 36 14.190 0.021 -4.550 1.00 0.29 C ATOM 401 C SER A 36 13.123 -0.139 -3.477 1.00 0.24 C ATOM 402 O SER A 36 12.269 -1.012 -3.582 1.00 0.31 O ATOM 403 CB SER A 36 13.674 0.929 -5.666 1.00 0.43 C ATOM 404 OG SER A 36 14.565 0.940 -6.769 1.00 1.14 O ATOM 0 H SER A 36 13.704 -1.892 -5.205 1.00 0.25 H new ATOM 0 HA SER A 36 15.083 0.473 -4.117 1.00 0.29 H new ATOM 0 HB2 SER A 36 12.692 0.587 -5.992 1.00 0.43 H new ATOM 0 HB3 SER A 36 13.549 1.943 -5.286 1.00 0.43 H new ATOM 0 HG SER A 36 14.211 1.527 -7.470 1.00 1.14 H new ATOM 410 N PRO A 37 13.175 0.664 -2.415 1.00 0.22 N ATOM 411 CA PRO A 37 12.148 0.635 -1.385 1.00 0.20 C ATOM 412 C PRO A 37 10.866 1.272 -1.885 1.00 0.19 C ATOM 413 O PRO A 37 10.892 2.163 -2.739 1.00 0.24 O ATOM 414 CB PRO A 37 12.749 1.447 -0.245 1.00 0.26 C ATOM 415 CG PRO A 37 13.725 2.360 -0.901 1.00 0.52 C ATOM 416 CD PRO A 37 14.214 1.667 -2.143 1.00 0.32 C ATOM 0 HA PRO A 37 11.882 -0.378 -1.084 1.00 0.20 H new ATOM 0 HB2 PRO A 37 11.981 2.007 0.289 1.00 0.26 H new ATOM 0 HB3 PRO A 37 13.239 0.802 0.484 1.00 0.26 H new ATOM 0 HG2 PRO A 37 13.255 3.311 -1.151 1.00 0.52 H new ATOM 0 HG3 PRO A 37 14.556 2.581 -0.231 1.00 0.52 H new ATOM 0 HD2 PRO A 37 14.324 2.364 -2.973 1.00 0.32 H new ATOM 0 HD3 PRO A 37 15.187 1.202 -1.985 1.00 0.32 H new ATOM 424 N LEU A 38 9.749 0.815 -1.365 1.00 0.18 N ATOM 425 CA LEU A 38 8.466 1.288 -1.826 1.00 0.19 C ATOM 426 C LEU A 38 7.418 1.174 -0.735 1.00 0.18 C ATOM 427 O LEU A 38 7.533 0.364 0.176 1.00 0.24 O ATOM 428 CB LEU A 38 8.014 0.514 -3.078 1.00 0.24 C ATOM 429 CG LEU A 38 7.817 -0.996 -2.914 1.00 0.40 C ATOM 430 CD1 LEU A 38 6.951 -1.538 -4.035 1.00 0.79 C ATOM 431 CD2 LEU A 38 9.148 -1.732 -2.895 1.00 1.03 C ATOM 0 H LEU A 38 9.704 0.117 -0.623 1.00 0.18 H new ATOM 0 HA LEU A 38 8.577 2.340 -2.088 1.00 0.19 H new ATOM 0 HB2 LEU A 38 7.075 0.945 -3.425 1.00 0.24 H new ATOM 0 HB3 LEU A 38 8.750 0.679 -3.865 1.00 0.24 H new ATOM 0 HG LEU A 38 7.321 -1.162 -1.958 1.00 0.40 H new ATOM 0 HD11 LEU A 38 6.819 -2.612 -3.906 1.00 0.79 H new ATOM 0 HD12 LEU A 38 5.978 -1.048 -4.012 1.00 0.79 H new ATOM 0 HD13 LEU A 38 7.433 -1.344 -4.993 1.00 0.79 H new ATOM 0 HD21 LEU A 38 8.971 -2.801 -2.777 1.00 1.03 H new ATOM 0 HD22 LEU A 38 9.676 -1.553 -3.831 1.00 1.03 H new ATOM 0 HD23 LEU A 38 9.752 -1.370 -2.063 1.00 1.03 H new ATOM 443 N LEU A 39 6.416 2.019 -0.813 1.00 0.17 N ATOM 444 CA LEU A 39 5.268 1.909 0.058 1.00 0.16 C ATOM 445 C LEU A 39 4.091 1.428 -0.743 1.00 0.19 C ATOM 446 O LEU A 39 4.026 1.652 -1.946 1.00 0.42 O ATOM 447 CB LEU A 39 4.914 3.238 0.717 1.00 0.21 C ATOM 448 CG LEU A 39 5.442 3.431 2.137 1.00 0.25 C ATOM 449 CD1 LEU A 39 6.957 3.350 2.180 1.00 0.97 C ATOM 450 CD2 LEU A 39 4.957 4.756 2.685 1.00 1.10 C ATOM 0 H LEU A 39 6.373 2.794 -1.474 1.00 0.17 H new ATOM 0 HA LEU A 39 5.517 1.203 0.850 1.00 0.16 H new ATOM 0 HB2 LEU A 39 5.297 4.046 0.093 1.00 0.21 H new ATOM 0 HB3 LEU A 39 3.829 3.336 0.735 1.00 0.21 H new ATOM 0 HG LEU A 39 5.057 2.625 2.762 1.00 0.25 H new ATOM 0 HD11 LEU A 39 7.300 3.492 3.205 1.00 0.97 H new ATOM 0 HD12 LEU A 39 7.279 2.373 1.821 1.00 0.97 H new ATOM 0 HD13 LEU A 39 7.381 4.128 1.545 1.00 0.97 H new ATOM 0 HD21 LEU A 39 5.335 4.891 3.698 1.00 1.10 H new ATOM 0 HD22 LEU A 39 5.319 5.566 2.052 1.00 1.10 H new ATOM 0 HD23 LEU A 39 3.867 4.766 2.700 1.00 1.10 H new ATOM 462 N ILE A 40 3.173 0.762 -0.084 1.00 0.18 N ATOM 463 CA ILE A 40 1.979 0.272 -0.743 1.00 0.15 C ATOM 464 C ILE A 40 0.773 0.525 0.144 1.00 0.14 C ATOM 465 O ILE A 40 0.714 0.031 1.272 1.00 0.15 O ATOM 466 CB ILE A 40 2.105 -1.231 -1.087 1.00 0.16 C ATOM 467 CG1 ILE A 40 3.295 -1.449 -2.032 1.00 0.18 C ATOM 468 CG2 ILE A 40 0.819 -1.747 -1.718 1.00 0.20 C ATOM 469 CD1 ILE A 40 3.615 -2.901 -2.304 1.00 0.18 C ATOM 0 H ILE A 40 3.227 0.545 0.911 1.00 0.18 H new ATOM 0 HA ILE A 40 1.851 0.809 -1.683 1.00 0.15 H new ATOM 0 HB ILE A 40 2.277 -1.790 -0.167 1.00 0.16 H new ATOM 0 HG12 ILE A 40 3.088 -0.951 -2.979 1.00 0.18 H new ATOM 0 HG13 ILE A 40 4.176 -0.969 -1.605 1.00 0.18 H new ATOM 0 HG21 ILE A 40 0.928 -2.806 -1.953 1.00 0.20 H new ATOM 0 HG22 ILE A 40 -0.008 -1.613 -1.020 1.00 0.20 H new ATOM 0 HG23 ILE A 40 0.615 -1.192 -2.634 1.00 0.20 H new ATOM 0 HD11 ILE A 40 4.468 -2.965 -2.980 1.00 0.18 H new ATOM 0 HD12 ILE A 40 3.856 -3.402 -1.367 1.00 0.18 H new ATOM 0 HD13 ILE A 40 2.752 -3.384 -2.762 1.00 0.18 H new ATOM 481 N TYR A 41 -0.168 1.327 -0.349 1.00 0.13 N ATOM 482 CA TYR A 41 -1.321 1.707 0.440 1.00 0.13 C ATOM 483 C TYR A 41 -2.533 0.869 0.053 1.00 0.14 C ATOM 484 O TYR A 41 -2.929 0.848 -1.105 1.00 0.19 O ATOM 485 CB TYR A 41 -1.638 3.198 0.227 1.00 0.15 C ATOM 486 CG TYR A 41 -0.609 4.158 0.790 1.00 0.14 C ATOM 487 CD1 TYR A 41 0.675 4.242 0.265 1.00 0.17 C ATOM 488 CD2 TYR A 41 -0.939 4.999 1.845 1.00 0.18 C ATOM 489 CE1 TYR A 41 1.601 5.135 0.780 1.00 0.19 C ATOM 490 CE2 TYR A 41 -0.022 5.892 2.365 1.00 0.20 C ATOM 491 CZ TYR A 41 1.246 5.957 1.829 1.00 0.18 C ATOM 492 OH TYR A 41 2.161 6.843 2.347 1.00 0.23 O ATOM 0 H TYR A 41 -0.149 1.722 -1.289 1.00 0.13 H new ATOM 0 HA TYR A 41 -1.091 1.532 1.491 1.00 0.13 H new ATOM 0 HB2 TYR A 41 -1.739 3.383 -0.842 1.00 0.15 H new ATOM 0 HB3 TYR A 41 -2.604 3.417 0.681 1.00 0.15 H new ATOM 0 HD1 TYR A 41 0.956 3.601 -0.558 1.00 0.17 H new ATOM 0 HD2 TYR A 41 -1.932 4.954 2.267 1.00 0.18 H new ATOM 0 HE1 TYR A 41 2.596 5.187 0.362 1.00 0.19 H new ATOM 0 HE2 TYR A 41 -0.297 6.536 3.187 1.00 0.20 H new ATOM 0 HH TYR A 41 1.977 6.984 3.299 1.00 0.23 H new ATOM 502 N ASN A 42 -3.112 0.187 1.027 1.00 0.16 N ATOM 503 CA ASN A 42 -4.404 -0.462 0.855 1.00 0.18 C ATOM 504 C ASN A 42 -5.492 0.588 1.064 1.00 0.18 C ATOM 505 O ASN A 42 -5.985 0.793 2.168 1.00 0.21 O ATOM 506 CB ASN A 42 -4.555 -1.604 1.861 1.00 0.26 C ATOM 507 CG ASN A 42 -3.987 -1.276 3.230 1.00 0.46 C ATOM 508 OD1 ASN A 42 -4.678 -0.767 4.105 1.00 1.25 O ATOM 509 ND2 ASN A 42 -2.714 -1.580 3.423 1.00 1.28 N ATOM 0 H ASN A 42 -2.704 0.067 1.954 1.00 0.16 H new ATOM 0 HA ASN A 42 -4.487 -0.886 -0.146 1.00 0.18 H new ATOM 0 HB2 ASN A 42 -5.612 -1.852 1.963 1.00 0.26 H new ATOM 0 HB3 ASN A 42 -4.056 -2.491 1.471 1.00 0.26 H new ATOM 0 HD21 ASN A 42 -2.276 -1.392 4.325 1.00 1.28 H new ATOM 0 HD22 ASN A 42 -2.171 -2.003 2.670 1.00 1.28 H new ATOM 516 N VAL A 43 -5.891 1.230 -0.011 1.00 0.18 N ATOM 517 CA VAL A 43 -6.646 2.469 0.091 1.00 0.21 C ATOM 518 C VAL A 43 -8.076 2.320 -0.388 1.00 0.25 C ATOM 519 O VAL A 43 -8.331 1.783 -1.459 1.00 0.35 O ATOM 520 CB VAL A 43 -5.959 3.596 -0.717 1.00 0.27 C ATOM 521 CG1 VAL A 43 -5.562 3.116 -2.106 1.00 0.68 C ATOM 522 CG2 VAL A 43 -6.862 4.818 -0.818 1.00 0.88 C ATOM 0 H VAL A 43 -5.708 0.920 -0.965 1.00 0.18 H new ATOM 0 HA VAL A 43 -6.669 2.728 1.150 1.00 0.21 H new ATOM 0 HB VAL A 43 -5.052 3.878 -0.183 1.00 0.27 H new ATOM 0 HG11 VAL A 43 -5.082 3.930 -2.649 1.00 0.68 H new ATOM 0 HG12 VAL A 43 -4.868 2.280 -2.018 1.00 0.68 H new ATOM 0 HG13 VAL A 43 -6.451 2.794 -2.648 1.00 0.68 H new ATOM 0 HG21 VAL A 43 -6.358 5.597 -1.390 1.00 0.88 H new ATOM 0 HG22 VAL A 43 -7.791 4.544 -1.318 1.00 0.88 H new ATOM 0 HG23 VAL A 43 -7.085 5.189 0.182 1.00 0.88 H new ATOM 532 N ALA A 44 -9.010 2.817 0.408 1.00 0.32 N ATOM 533 CA ALA A 44 -10.371 2.977 -0.058 1.00 0.39 C ATOM 534 C ALA A 44 -10.338 3.996 -1.169 1.00 0.36 C ATOM 535 O ALA A 44 -10.221 5.197 -0.921 1.00 0.42 O ATOM 536 CB ALA A 44 -11.297 3.434 1.050 1.00 0.52 C ATOM 0 H ALA A 44 -8.849 3.113 1.371 1.00 0.32 H new ATOM 0 HA ALA A 44 -10.758 2.020 -0.408 1.00 0.39 H new ATOM 0 HB1 ALA A 44 -12.308 3.542 0.658 1.00 0.52 H new ATOM 0 HB2 ALA A 44 -11.296 2.697 1.853 1.00 0.52 H new ATOM 0 HB3 ALA A 44 -10.954 4.393 1.438 1.00 0.52 H new ATOM 542 N SER A 45 -10.407 3.507 -2.384 1.00 0.39 N ATOM 543 CA SER A 45 -10.084 4.308 -3.533 1.00 0.45 C ATOM 544 C SER A 45 -11.121 5.403 -3.785 1.00 0.47 C ATOM 545 O SER A 45 -12.099 5.196 -4.505 1.00 0.60 O ATOM 546 CB SER A 45 -9.920 3.417 -4.754 1.00 0.62 C ATOM 547 OG SER A 45 -9.540 4.182 -5.845 1.00 1.84 O ATOM 0 H SER A 45 -10.687 2.550 -2.600 1.00 0.39 H new ATOM 0 HA SER A 45 -9.140 4.815 -3.333 1.00 0.45 H new ATOM 0 HB2 SER A 45 -9.171 2.650 -4.558 1.00 0.62 H new ATOM 0 HB3 SER A 45 -10.856 2.902 -4.968 1.00 0.62 H new ATOM 0 HG SER A 45 -10.252 4.820 -6.061 1.00 1.84 H new ATOM 553 N LYS A 46 -10.873 6.564 -3.175 1.00 0.56 N ATOM 554 CA LYS A 46 -11.708 7.752 -3.331 1.00 0.65 C ATOM 555 C LYS A 46 -13.088 7.531 -2.712 1.00 0.63 C ATOM 556 O LYS A 46 -14.122 7.780 -3.332 1.00 0.83 O ATOM 557 CB LYS A 46 -11.803 8.162 -4.811 1.00 0.77 C ATOM 558 CG LYS A 46 -12.482 9.504 -5.044 1.00 1.12 C ATOM 559 CD LYS A 46 -12.239 10.020 -6.453 1.00 1.59 C ATOM 560 CE LYS A 46 -10.796 10.468 -6.635 1.00 2.01 C ATOM 561 NZ LYS A 46 -10.552 11.024 -7.991 1.00 2.43 N ATOM 0 H LYS A 46 -10.077 6.705 -2.552 1.00 0.56 H new ATOM 0 HA LYS A 46 -11.239 8.577 -2.794 1.00 0.65 H new ATOM 0 HB2 LYS A 46 -10.798 8.198 -5.232 1.00 0.77 H new ATOM 0 HB3 LYS A 46 -12.349 7.392 -5.356 1.00 0.77 H new ATOM 0 HG2 LYS A 46 -13.554 9.404 -4.873 1.00 1.12 H new ATOM 0 HG3 LYS A 46 -12.110 10.230 -4.321 1.00 1.12 H new ATOM 0 HD2 LYS A 46 -12.473 9.238 -7.175 1.00 1.59 H new ATOM 0 HD3 LYS A 46 -12.910 10.854 -6.658 1.00 1.59 H new ATOM 0 HE2 LYS A 46 -10.553 11.221 -5.885 1.00 2.01 H new ATOM 0 HE3 LYS A 46 -10.130 9.622 -6.465 1.00 2.01 H new ATOM 0 HZ1 LYS A 46 -9.640 10.676 -8.350 1.00 2.43 H new ATOM 0 HZ2 LYS A 46 -11.314 10.723 -8.632 1.00 2.43 H new ATOM 0 HZ3 LYS A 46 -10.532 12.063 -7.942 1.00 2.43 H new ATOM 575 N CYS A 47 -13.094 7.056 -1.476 1.00 0.61 N ATOM 576 CA CYS A 47 -14.332 6.883 -0.737 1.00 0.63 C ATOM 577 C CYS A 47 -14.158 7.394 0.684 1.00 0.75 C ATOM 578 O CYS A 47 -13.215 7.007 1.375 1.00 0.96 O ATOM 579 CB CYS A 47 -14.752 5.412 -0.712 1.00 0.70 C ATOM 580 SG CYS A 47 -14.679 4.587 -2.328 1.00 0.99 S ATOM 0 H CYS A 47 -12.254 6.784 -0.965 1.00 0.61 H new ATOM 0 HA CYS A 47 -15.114 7.455 -1.237 1.00 0.63 H new ATOM 0 HB2 CYS A 47 -14.110 4.875 -0.014 1.00 0.70 H new ATOM 0 HB3 CYS A 47 -15.770 5.343 -0.328 1.00 0.70 H new ATOM 585 N GLY A 48 -15.046 8.285 1.099 1.00 0.82 N ATOM 586 CA GLY A 48 -15.005 8.801 2.449 1.00 1.09 C ATOM 587 C GLY A 48 -13.839 9.739 2.689 1.00 0.83 C ATOM 588 O GLY A 48 -13.611 10.674 1.914 1.00 0.95 O ATOM 0 H GLY A 48 -15.797 8.661 0.521 1.00 0.82 H new ATOM 0 HA2 GLY A 48 -15.936 9.327 2.660 1.00 1.09 H new ATOM 0 HA3 GLY A 48 -14.944 7.968 3.149 1.00 1.09 H new ATOM 592 N TYR A 49 -13.100 9.488 3.758 1.00 0.84 N ATOM 593 CA TYR A 49 -12.009 10.363 4.161 1.00 0.81 C ATOM 594 C TYR A 49 -10.661 9.766 3.782 1.00 0.74 C ATOM 595 O TYR A 49 -10.525 8.554 3.649 1.00 1.08 O ATOM 596 CB TYR A 49 -12.077 10.607 5.665 1.00 1.17 C ATOM 597 CG TYR A 49 -13.365 11.269 6.062 1.00 1.46 C ATOM 598 CD1 TYR A 49 -13.541 12.632 5.885 1.00 1.79 C ATOM 599 CD2 TYR A 49 -14.419 10.527 6.575 1.00 2.18 C ATOM 600 CE1 TYR A 49 -14.734 13.239 6.205 1.00 2.24 C ATOM 601 CE2 TYR A 49 -15.613 11.130 6.906 1.00 2.70 C ATOM 602 CZ TYR A 49 -15.764 12.483 6.715 1.00 2.55 C ATOM 603 OH TYR A 49 -16.955 13.086 7.018 1.00 3.16 O ATOM 0 H TYR A 49 -13.237 8.680 4.366 1.00 0.84 H new ATOM 0 HA TYR A 49 -12.113 11.313 3.636 1.00 0.81 H new ATOM 0 HB2 TYR A 49 -11.978 9.658 6.193 1.00 1.17 H new ATOM 0 HB3 TYR A 49 -11.237 11.231 5.971 1.00 1.17 H new ATOM 0 HD1 TYR A 49 -12.730 13.227 5.490 1.00 1.79 H new ATOM 0 HD2 TYR A 49 -14.302 9.463 6.717 1.00 2.18 H new ATOM 0 HE1 TYR A 49 -14.861 14.301 6.057 1.00 2.24 H new ATOM 0 HE2 TYR A 49 -16.424 10.544 7.312 1.00 2.70 H new ATOM 0 HH TYR A 49 -17.581 12.417 7.367 1.00 3.16 H new ATOM 613 N THR A 50 -9.668 10.626 3.597 1.00 0.66 N ATOM 614 CA THR A 50 -8.337 10.184 3.211 1.00 0.68 C ATOM 615 C THR A 50 -7.456 9.932 4.431 1.00 0.89 C ATOM 616 O THR A 50 -6.485 9.172 4.363 1.00 1.94 O ATOM 617 CB THR A 50 -7.658 11.223 2.298 1.00 0.71 C ATOM 618 OG1 THR A 50 -7.652 12.503 2.943 1.00 1.00 O ATOM 619 CG2 THR A 50 -8.376 11.324 0.959 1.00 0.83 C ATOM 0 H THR A 50 -9.761 11.636 3.709 1.00 0.66 H new ATOM 0 HA THR A 50 -8.456 9.247 2.667 1.00 0.68 H new ATOM 0 HB THR A 50 -6.633 10.901 2.114 1.00 0.71 H new ATOM 0 HG1 THR A 50 -7.218 13.161 2.360 1.00 1.00 H new ATOM 0 HG21 THR A 50 -7.877 12.064 0.333 1.00 0.83 H new ATOM 0 HG22 THR A 50 -8.355 10.355 0.461 1.00 0.83 H new ATOM 0 HG23 THR A 50 -9.411 11.626 1.123 1.00 0.83 H new ATOM 627 N LYS A 51 -7.797 10.598 5.538 1.00 0.51 N ATOM 628 CA LYS A 51 -7.081 10.468 6.815 1.00 0.44 C ATOM 629 C LYS A 51 -5.639 10.965 6.718 1.00 0.45 C ATOM 630 O LYS A 51 -4.890 10.889 7.688 1.00 0.59 O ATOM 631 CB LYS A 51 -7.118 9.023 7.322 1.00 0.55 C ATOM 632 CG LYS A 51 -8.528 8.482 7.505 1.00 1.23 C ATOM 633 CD LYS A 51 -8.540 7.193 8.309 1.00 1.45 C ATOM 634 CE LYS A 51 -8.148 7.430 9.760 1.00 1.44 C ATOM 635 NZ LYS A 51 -9.077 8.375 10.434 1.00 2.03 N ATOM 0 H LYS A 51 -8.583 11.247 5.576 1.00 0.51 H new ATOM 0 HA LYS A 51 -7.598 11.102 7.535 1.00 0.44 H new ATOM 0 HB2 LYS A 51 -6.581 8.386 6.620 1.00 0.55 H new ATOM 0 HB3 LYS A 51 -6.589 8.966 8.273 1.00 0.55 H new ATOM 0 HG2 LYS A 51 -9.141 9.230 8.008 1.00 1.23 H new ATOM 0 HG3 LYS A 51 -8.979 8.305 6.528 1.00 1.23 H new ATOM 0 HD2 LYS A 51 -9.534 6.749 8.269 1.00 1.45 H new ATOM 0 HD3 LYS A 51 -7.852 6.477 7.859 1.00 1.45 H new ATOM 0 HE2 LYS A 51 -8.143 6.481 10.295 1.00 1.44 H new ATOM 0 HE3 LYS A 51 -7.133 7.825 9.803 1.00 1.44 H new ATOM 0 HZ1 LYS A 51 -8.966 8.295 11.465 1.00 2.03 H new ATOM 0 HZ2 LYS A 51 -8.859 9.347 10.136 1.00 2.03 H new ATOM 0 HZ3 LYS A 51 -10.057 8.144 10.173 1.00 2.03 H new ATOM 649 N GLY A 52 -5.272 11.499 5.558 1.00 0.43 N ATOM 650 CA GLY A 52 -3.919 11.981 5.357 1.00 0.47 C ATOM 651 C GLY A 52 -3.091 11.049 4.488 1.00 0.39 C ATOM 652 O GLY A 52 -1.969 11.378 4.108 1.00 0.45 O ATOM 0 H GLY A 52 -5.889 11.607 4.753 1.00 0.43 H new ATOM 0 HA2 GLY A 52 -3.953 12.968 4.895 1.00 0.47 H new ATOM 0 HA3 GLY A 52 -3.431 12.099 6.325 1.00 0.47 H new ATOM 656 N GLY A 53 -3.674 9.906 4.134 1.00 0.34 N ATOM 657 CA GLY A 53 -2.965 8.895 3.375 1.00 0.30 C ATOM 658 C GLY A 53 -2.584 9.384 2.004 1.00 0.27 C ATOM 659 O GLY A 53 -1.527 9.044 1.487 1.00 0.26 O ATOM 0 H GLY A 53 -4.637 9.662 4.364 1.00 0.34 H new ATOM 0 HA2 GLY A 53 -2.067 8.598 3.917 1.00 0.30 H new ATOM 0 HA3 GLY A 53 -3.590 8.007 3.283 1.00 0.30 H new ATOM 663 N TYR A 54 -3.450 10.192 1.419 1.00 0.30 N ATOM 664 CA TYR A 54 -3.221 10.723 0.097 1.00 0.29 C ATOM 665 C TYR A 54 -2.049 11.700 0.115 1.00 0.26 C ATOM 666 O TYR A 54 -1.140 11.602 -0.709 1.00 0.25 O ATOM 667 CB TYR A 54 -4.485 11.415 -0.398 1.00 0.32 C ATOM 668 CG TYR A 54 -4.562 11.544 -1.897 1.00 0.32 C ATOM 669 CD1 TYR A 54 -3.482 11.193 -2.680 1.00 0.32 C ATOM 670 CD2 TYR A 54 -5.709 12.014 -2.522 1.00 0.49 C ATOM 671 CE1 TYR A 54 -3.532 11.304 -4.054 1.00 0.33 C ATOM 672 CE2 TYR A 54 -5.780 12.123 -3.898 1.00 0.57 C ATOM 673 CZ TYR A 54 -4.728 11.794 -4.655 1.00 0.43 C ATOM 674 OH TYR A 54 -4.731 11.845 -6.031 1.00 0.52 O ATOM 0 H TYR A 54 -4.325 10.494 1.848 1.00 0.30 H new ATOM 0 HA TYR A 54 -2.973 9.906 -0.581 1.00 0.29 H new ATOM 0 HB2 TYR A 54 -5.354 10.859 -0.046 1.00 0.32 H new ATOM 0 HB3 TYR A 54 -4.541 12.409 0.046 1.00 0.32 H new ATOM 0 HD1 TYR A 54 -2.582 10.825 -2.209 1.00 0.32 H new ATOM 0 HD2 TYR A 54 -6.561 12.299 -1.923 1.00 0.49 H new ATOM 0 HE1 TYR A 54 -2.683 11.026 -4.661 1.00 0.33 H new ATOM 0 HE2 TYR A 54 -6.689 12.475 -4.364 1.00 0.57 H new ATOM 0 HH TYR A 54 -5.389 11.208 -6.381 1.00 0.52 H new ATOM 684 N GLU A 55 -2.077 12.628 1.068 1.00 0.26 N ATOM 685 CA GLU A 55 -0.998 13.600 1.241 1.00 0.26 C ATOM 686 C GLU A 55 0.323 12.887 1.411 1.00 0.22 C ATOM 687 O GLU A 55 1.294 13.153 0.700 1.00 0.24 O ATOM 688 CB GLU A 55 -1.248 14.454 2.483 1.00 0.33 C ATOM 689 CG GLU A 55 -2.554 15.209 2.440 1.00 1.15 C ATOM 690 CD GLU A 55 -2.515 16.383 1.486 1.00 1.78 C ATOM 691 OE1 GLU A 55 -2.715 16.165 0.272 1.00 2.23 O ATOM 692 OE2 GLU A 55 -2.297 17.521 1.944 1.00 2.46 O ATOM 0 H GLU A 55 -2.840 12.728 1.737 1.00 0.26 H new ATOM 0 HA GLU A 55 -0.968 14.234 0.355 1.00 0.26 H new ATOM 0 HB2 GLU A 55 -1.237 13.812 3.364 1.00 0.33 H new ATOM 0 HB3 GLU A 55 -0.430 15.165 2.596 1.00 0.33 H new ATOM 0 HG2 GLU A 55 -3.353 14.530 2.142 1.00 1.15 H new ATOM 0 HG3 GLU A 55 -2.796 15.566 3.441 1.00 1.15 H new ATOM 699 N THR A 56 0.334 11.971 2.356 1.00 0.21 N ATOM 700 CA THR A 56 1.522 11.247 2.711 1.00 0.21 C ATOM 701 C THR A 56 2.029 10.399 1.539 1.00 0.19 C ATOM 702 O THR A 56 3.210 10.436 1.203 1.00 0.21 O ATOM 703 CB THR A 56 1.243 10.360 3.934 1.00 0.26 C ATOM 704 OG1 THR A 56 0.699 11.156 4.993 1.00 0.33 O ATOM 705 CG2 THR A 56 2.500 9.680 4.422 1.00 0.27 C ATOM 0 H THR A 56 -0.489 11.711 2.899 1.00 0.21 H new ATOM 0 HA THR A 56 2.302 11.967 2.959 1.00 0.21 H new ATOM 0 HB THR A 56 0.530 9.592 3.634 1.00 0.26 H new ATOM 0 HG1 THR A 56 -0.258 11.297 4.838 1.00 0.33 H new ATOM 0 HG21 THR A 56 2.266 9.061 5.288 1.00 0.27 H new ATOM 0 HG22 THR A 56 2.907 9.054 3.628 1.00 0.27 H new ATOM 0 HG23 THR A 56 3.236 10.434 4.703 1.00 0.27 H new ATOM 713 N ALA A 57 1.123 9.659 0.907 1.00 0.18 N ATOM 714 CA ALA A 57 1.481 8.803 -0.222 1.00 0.17 C ATOM 715 C ALA A 57 2.036 9.617 -1.382 1.00 0.17 C ATOM 716 O ALA A 57 3.067 9.269 -1.962 1.00 0.18 O ATOM 717 CB ALA A 57 0.276 8.001 -0.685 1.00 0.19 C ATOM 0 H ALA A 57 0.134 9.634 1.157 1.00 0.18 H new ATOM 0 HA ALA A 57 2.258 8.118 0.118 1.00 0.17 H new ATOM 0 HB1 ALA A 57 0.561 7.369 -1.526 1.00 0.19 H new ATOM 0 HB2 ALA A 57 -0.081 7.376 0.133 1.00 0.19 H new ATOM 0 HB3 ALA A 57 -0.517 8.682 -0.995 1.00 0.19 H new ATOM 723 N THR A 58 1.342 10.699 -1.712 1.00 0.18 N ATOM 724 CA THR A 58 1.731 11.550 -2.820 1.00 0.20 C ATOM 725 C THR A 58 3.131 12.134 -2.611 1.00 0.19 C ATOM 726 O THR A 58 4.010 11.988 -3.462 1.00 0.21 O ATOM 727 CB THR A 58 0.729 12.709 -3.002 1.00 0.23 C ATOM 728 OG1 THR A 58 -0.579 12.192 -3.263 1.00 0.27 O ATOM 729 CG2 THR A 58 1.151 13.628 -4.138 1.00 0.30 C ATOM 0 H THR A 58 0.502 11.006 -1.222 1.00 0.18 H new ATOM 0 HA THR A 58 1.735 10.926 -3.714 1.00 0.20 H new ATOM 0 HB THR A 58 0.715 13.288 -2.078 1.00 0.23 H new ATOM 0 HG1 THR A 58 -1.044 12.035 -2.415 1.00 0.27 H new ATOM 0 HG21 THR A 58 0.426 14.435 -4.242 1.00 0.30 H new ATOM 0 HG22 THR A 58 2.133 14.049 -3.920 1.00 0.30 H new ATOM 0 HG23 THR A 58 1.198 13.060 -5.067 1.00 0.30 H new ATOM 737 N THR A 59 3.329 12.777 -1.462 1.00 0.18 N ATOM 738 CA THR A 59 4.574 13.478 -1.179 1.00 0.19 C ATOM 739 C THR A 59 5.766 12.528 -1.149 1.00 0.18 C ATOM 740 O THR A 59 6.824 12.843 -1.685 1.00 0.22 O ATOM 741 CB THR A 59 4.491 14.250 0.152 1.00 0.23 C ATOM 742 OG1 THR A 59 3.942 13.407 1.174 1.00 0.97 O ATOM 743 CG2 THR A 59 3.635 15.499 0.001 1.00 1.08 C ATOM 0 H THR A 59 2.640 12.825 -0.712 1.00 0.18 H new ATOM 0 HA THR A 59 4.723 14.189 -1.991 1.00 0.19 H new ATOM 0 HB THR A 59 5.499 14.553 0.435 1.00 0.23 H new ATOM 0 HG1 THR A 59 2.964 13.414 1.113 1.00 0.97 H new ATOM 0 HG21 THR A 59 3.591 16.027 0.953 1.00 1.08 H new ATOM 0 HG22 THR A 59 4.072 16.150 -0.756 1.00 1.08 H new ATOM 0 HG23 THR A 59 2.628 15.215 -0.303 1.00 1.08 H new ATOM 751 N LEU A 60 5.588 11.362 -0.537 1.00 0.16 N ATOM 752 CA LEU A 60 6.652 10.367 -0.461 1.00 0.15 C ATOM 753 C LEU A 60 7.117 9.947 -1.838 1.00 0.14 C ATOM 754 O LEU A 60 8.313 9.987 -2.134 1.00 0.16 O ATOM 755 CB LEU A 60 6.186 9.139 0.294 1.00 0.15 C ATOM 756 CG LEU A 60 5.952 9.359 1.774 1.00 0.18 C ATOM 757 CD1 LEU A 60 5.310 8.130 2.353 1.00 0.81 C ATOM 758 CD2 LEU A 60 7.266 9.672 2.477 1.00 0.70 C ATOM 0 H LEU A 60 4.717 11.083 -0.086 1.00 0.16 H new ATOM 0 HA LEU A 60 7.485 10.830 0.068 1.00 0.15 H new ATOM 0 HB2 LEU A 60 5.261 8.781 -0.157 1.00 0.15 H new ATOM 0 HB3 LEU A 60 6.927 8.350 0.170 1.00 0.15 H new ATOM 0 HG LEU A 60 5.288 10.211 1.921 1.00 0.18 H new ATOM 0 HD11 LEU A 60 5.137 8.278 3.419 1.00 0.81 H new ATOM 0 HD12 LEU A 60 4.359 7.946 1.853 1.00 0.81 H new ATOM 0 HD13 LEU A 60 5.968 7.273 2.208 1.00 0.81 H new ATOM 0 HD21 LEU A 60 7.082 9.828 3.540 1.00 0.70 H new ATOM 0 HD22 LEU A 60 7.956 8.838 2.347 1.00 0.70 H new ATOM 0 HD23 LEU A 60 7.702 10.574 2.048 1.00 0.70 H new ATOM 770 N TYR A 61 6.164 9.547 -2.677 1.00 0.14 N ATOM 771 CA TYR A 61 6.476 9.119 -4.028 1.00 0.16 C ATOM 772 C TYR A 61 7.261 10.201 -4.747 1.00 0.18 C ATOM 773 O TYR A 61 8.307 9.945 -5.331 1.00 0.22 O ATOM 774 CB TYR A 61 5.198 8.816 -4.798 1.00 0.21 C ATOM 775 CG TYR A 61 5.449 8.338 -6.209 1.00 0.20 C ATOM 776 CD1 TYR A 61 5.864 7.038 -6.458 1.00 0.23 C ATOM 777 CD2 TYR A 61 5.259 9.184 -7.291 1.00 0.26 C ATOM 778 CE1 TYR A 61 6.082 6.592 -7.747 1.00 0.24 C ATOM 779 CE2 TYR A 61 5.478 8.747 -8.581 1.00 0.30 C ATOM 780 CZ TYR A 61 5.889 7.454 -8.805 1.00 0.27 C ATOM 781 OH TYR A 61 6.100 7.028 -10.093 1.00 0.33 O ATOM 0 H TYR A 61 5.172 9.512 -2.440 1.00 0.14 H new ATOM 0 HA TYR A 61 7.078 8.212 -3.974 1.00 0.16 H new ATOM 0 HB2 TYR A 61 4.630 8.057 -4.260 1.00 0.21 H new ATOM 0 HB3 TYR A 61 4.580 9.713 -4.830 1.00 0.21 H new ATOM 0 HD1 TYR A 61 6.019 6.363 -5.630 1.00 0.23 H new ATOM 0 HD2 TYR A 61 4.935 10.200 -7.121 1.00 0.26 H new ATOM 0 HE1 TYR A 61 6.401 5.576 -7.924 1.00 0.24 H new ATOM 0 HE2 TYR A 61 5.327 9.419 -9.413 1.00 0.30 H new ATOM 0 HH TYR A 61 5.916 7.763 -10.715 1.00 0.33 H new ATOM 791 N ASN A 62 6.776 11.423 -4.638 1.00 0.22 N ATOM 792 CA ASN A 62 7.347 12.534 -5.394 1.00 0.29 C ATOM 793 C ASN A 62 8.725 12.911 -4.871 1.00 0.28 C ATOM 794 O ASN A 62 9.646 13.176 -5.647 1.00 0.36 O ATOM 795 CB ASN A 62 6.433 13.761 -5.352 1.00 0.38 C ATOM 796 CG ASN A 62 5.153 13.572 -6.142 1.00 1.04 C ATOM 797 OD1 ASN A 62 5.103 12.797 -7.097 1.00 1.76 O ATOM 798 ND2 ASN A 62 4.119 14.309 -5.767 1.00 1.29 N ATOM 0 H ASN A 62 5.991 11.677 -4.037 1.00 0.22 H new ATOM 0 HA ASN A 62 7.443 12.199 -6.427 1.00 0.29 H new ATOM 0 HB2 ASN A 62 6.184 13.987 -4.315 1.00 0.38 H new ATOM 0 HB3 ASN A 62 6.972 14.623 -5.745 1.00 0.38 H new ATOM 0 HD21 ASN A 62 3.237 14.247 -6.276 1.00 1.29 H new ATOM 0 HD22 ASN A 62 4.204 14.939 -4.969 1.00 1.29 H new ATOM 805 N LYS A 63 8.859 12.913 -3.555 1.00 0.24 N ATOM 806 CA LYS A 63 10.074 13.366 -2.895 1.00 0.28 C ATOM 807 C LYS A 63 11.194 12.336 -3.009 1.00 0.27 C ATOM 808 O LYS A 63 12.339 12.689 -3.290 1.00 0.42 O ATOM 809 CB LYS A 63 9.777 13.663 -1.420 1.00 0.33 C ATOM 810 CG LYS A 63 10.971 14.166 -0.624 1.00 0.43 C ATOM 811 CD LYS A 63 10.592 14.420 0.827 1.00 0.98 C ATOM 812 CE LYS A 63 11.787 14.870 1.654 1.00 1.16 C ATOM 813 NZ LYS A 63 11.424 15.104 3.080 1.00 1.79 N ATOM 0 H LYS A 63 8.130 12.601 -2.914 1.00 0.24 H new ATOM 0 HA LYS A 63 10.412 14.275 -3.392 1.00 0.28 H new ATOM 0 HB2 LYS A 63 8.981 14.406 -1.365 1.00 0.33 H new ATOM 0 HB3 LYS A 63 9.399 12.756 -0.949 1.00 0.33 H new ATOM 0 HG2 LYS A 63 11.777 13.434 -0.670 1.00 0.43 H new ATOM 0 HG3 LYS A 63 11.349 15.085 -1.071 1.00 0.43 H new ATOM 0 HD2 LYS A 63 9.813 15.181 0.871 1.00 0.98 H new ATOM 0 HD3 LYS A 63 10.174 13.510 1.258 1.00 0.98 H new ATOM 0 HE2 LYS A 63 12.571 14.115 1.599 1.00 1.16 H new ATOM 0 HE3 LYS A 63 12.197 15.786 1.229 1.00 1.16 H new ATOM 0 HZ1 LYS A 63 12.027 15.855 3.473 1.00 1.79 H new ATOM 0 HZ2 LYS A 63 10.427 15.393 3.142 1.00 1.79 H new ATOM 0 HZ3 LYS A 63 11.565 14.228 3.622 1.00 1.79 H new ATOM 827 N TYR A 64 10.872 11.064 -2.803 1.00 0.18 N ATOM 828 CA TYR A 64 11.908 10.046 -2.721 1.00 0.19 C ATOM 829 C TYR A 64 12.052 9.217 -3.986 1.00 0.22 C ATOM 830 O TYR A 64 12.861 8.292 -4.025 1.00 0.28 O ATOM 831 CB TYR A 64 11.708 9.162 -1.491 1.00 0.21 C ATOM 832 CG TYR A 64 12.089 9.878 -0.225 1.00 0.24 C ATOM 833 CD1 TYR A 64 13.402 9.883 0.225 1.00 0.30 C ATOM 834 CD2 TYR A 64 11.127 10.511 0.547 1.00 0.27 C ATOM 835 CE1 TYR A 64 13.745 10.513 1.404 1.00 0.35 C ATOM 836 CE2 TYR A 64 11.460 11.135 1.728 1.00 0.33 C ATOM 837 CZ TYR A 64 12.818 11.262 2.067 1.00 0.34 C ATOM 838 OH TYR A 64 13.105 11.745 3.340 1.00 0.43 O ATOM 0 H TYR A 64 9.919 10.719 -2.692 1.00 0.18 H new ATOM 0 HA TYR A 64 12.852 10.581 -2.615 1.00 0.19 H new ATOM 0 HB2 TYR A 64 10.665 8.849 -1.433 1.00 0.21 H new ATOM 0 HB3 TYR A 64 12.307 8.257 -1.592 1.00 0.21 H new ATOM 0 HD1 TYR A 64 14.166 9.387 -0.356 1.00 0.30 H new ATOM 0 HD2 TYR A 64 10.099 10.515 0.216 1.00 0.27 H new ATOM 0 HE1 TYR A 64 14.745 10.413 1.800 1.00 0.35 H new ATOM 0 HE2 TYR A 64 10.692 11.520 2.382 1.00 0.33 H new ATOM 0 HH TYR A 64 12.269 11.944 3.811 1.00 0.43 H new ATOM 848 N LYS A 65 11.307 9.559 -5.032 1.00 0.22 N ATOM 849 CA LYS A 65 11.528 8.942 -6.338 1.00 0.29 C ATOM 850 C LYS A 65 12.962 9.187 -6.794 1.00 0.32 C ATOM 851 O LYS A 65 13.556 8.364 -7.489 1.00 0.39 O ATOM 852 CB LYS A 65 10.548 9.490 -7.381 1.00 0.36 C ATOM 853 CG LYS A 65 9.381 8.563 -7.664 1.00 0.38 C ATOM 854 CD LYS A 65 9.760 7.454 -8.637 1.00 0.92 C ATOM 855 CE LYS A 65 9.946 7.995 -10.048 1.00 1.37 C ATOM 856 NZ LYS A 65 10.253 6.916 -11.027 1.00 2.11 N ATOM 0 H LYS A 65 10.556 10.249 -5.005 1.00 0.22 H new ATOM 0 HA LYS A 65 11.357 7.870 -6.240 1.00 0.29 H new ATOM 0 HB2 LYS A 65 10.163 10.450 -7.037 1.00 0.36 H new ATOM 0 HB3 LYS A 65 11.086 9.677 -8.310 1.00 0.36 H new ATOM 0 HG2 LYS A 65 9.032 8.123 -6.730 1.00 0.38 H new ATOM 0 HG3 LYS A 65 8.551 9.139 -8.075 1.00 0.38 H new ATOM 0 HD2 LYS A 65 10.681 6.975 -8.305 1.00 0.92 H new ATOM 0 HD3 LYS A 65 8.985 6.688 -8.638 1.00 0.92 H new ATOM 0 HE2 LYS A 65 9.041 8.517 -10.357 1.00 1.37 H new ATOM 0 HE3 LYS A 65 10.754 8.727 -10.051 1.00 1.37 H new ATOM 0 HZ1 LYS A 65 10.372 7.330 -11.974 1.00 2.11 H new ATOM 0 HZ2 LYS A 65 11.131 6.433 -10.748 1.00 2.11 H new ATOM 0 HZ3 LYS A 65 9.471 6.230 -11.044 1.00 2.11 H new ATOM 870 N SER A 66 13.514 10.313 -6.361 1.00 0.33 N ATOM 871 CA SER A 66 14.877 10.691 -6.698 1.00 0.43 C ATOM 872 C SER A 66 15.897 9.721 -6.086 1.00 0.50 C ATOM 873 O SER A 66 17.002 9.568 -6.602 1.00 0.61 O ATOM 874 CB SER A 66 15.143 12.115 -6.214 1.00 0.52 C ATOM 875 OG SER A 66 14.154 13.012 -6.702 1.00 1.20 O ATOM 0 H SER A 66 13.030 10.987 -5.768 1.00 0.33 H new ATOM 0 HA SER A 66 14.990 10.645 -7.781 1.00 0.43 H new ATOM 0 HB2 SER A 66 15.153 12.137 -5.124 1.00 0.52 H new ATOM 0 HB3 SER A 66 16.129 12.438 -6.548 1.00 0.52 H new ATOM 0 HG SER A 66 14.344 13.917 -6.378 1.00 1.20 H new ATOM 881 N GLN A 67 15.532 9.074 -4.977 1.00 0.49 N ATOM 882 CA GLN A 67 16.413 8.092 -4.354 1.00 0.61 C ATOM 883 C GLN A 67 15.938 6.668 -4.639 1.00 0.63 C ATOM 884 O GLN A 67 16.407 5.710 -4.023 1.00 0.80 O ATOM 885 CB GLN A 67 16.514 8.334 -2.846 1.00 0.75 C ATOM 886 CG GLN A 67 17.164 9.664 -2.503 1.00 0.97 C ATOM 887 CD GLN A 67 17.430 9.821 -1.024 1.00 1.23 C ATOM 888 OE1 GLN A 67 18.486 9.427 -0.529 1.00 1.90 O ATOM 889 NE2 GLN A 67 16.484 10.409 -0.311 1.00 1.36 N ATOM 0 H GLN A 67 14.642 9.212 -4.498 1.00 0.49 H new ATOM 0 HA GLN A 67 17.406 8.210 -4.789 1.00 0.61 H new ATOM 0 HB2 GLN A 67 15.516 8.300 -2.410 1.00 0.75 H new ATOM 0 HB3 GLN A 67 17.088 7.527 -2.391 1.00 0.75 H new ATOM 0 HG2 GLN A 67 18.103 9.756 -3.048 1.00 0.97 H new ATOM 0 HG3 GLN A 67 16.519 10.476 -2.840 1.00 0.97 H new ATOM 0 HE21 GLN A 67 15.624 10.720 -0.763 1.00 1.36 H new ATOM 0 HE22 GLN A 67 16.614 10.551 0.691 1.00 1.36 H new ATOM 898 N GLY A 68 15.019 6.541 -5.587 1.00 0.54 N ATOM 899 CA GLY A 68 14.512 5.236 -5.964 1.00 0.63 C ATOM 900 C GLY A 68 13.432 4.739 -5.027 1.00 0.72 C ATOM 901 O GLY A 68 13.608 3.736 -4.346 1.00 1.32 O ATOM 0 H GLY A 68 14.614 7.322 -6.104 1.00 0.54 H new ATOM 0 HA2 GLY A 68 14.115 5.284 -6.978 1.00 0.63 H new ATOM 0 HA3 GLY A 68 15.334 4.521 -5.977 1.00 0.63 H new ATOM 905 N PHE A 69 12.319 5.452 -4.983 1.00 0.26 N ATOM 906 CA PHE A 69 11.197 5.071 -4.145 1.00 0.24 C ATOM 907 C PHE A 69 9.899 5.120 -4.936 1.00 0.23 C ATOM 908 O PHE A 69 9.711 6.004 -5.769 1.00 0.26 O ATOM 909 CB PHE A 69 11.118 6.015 -2.953 1.00 0.22 C ATOM 910 CG PHE A 69 9.932 5.797 -2.066 1.00 0.19 C ATOM 911 CD1 PHE A 69 9.832 4.649 -1.304 1.00 0.18 C ATOM 912 CD2 PHE A 69 8.917 6.734 -1.996 1.00 0.24 C ATOM 913 CE1 PHE A 69 8.744 4.438 -0.488 1.00 0.19 C ATOM 914 CE2 PHE A 69 7.827 6.528 -1.180 1.00 0.24 C ATOM 915 CZ PHE A 69 7.734 5.410 -0.425 1.00 0.19 C ATOM 0 H PHE A 69 12.169 6.304 -5.523 1.00 0.26 H new ATOM 0 HA PHE A 69 11.345 4.050 -3.794 1.00 0.24 H new ATOM 0 HB2 PHE A 69 12.025 5.906 -2.359 1.00 0.22 H new ATOM 0 HB3 PHE A 69 11.098 7.041 -3.319 1.00 0.22 H new ATOM 0 HD1 PHE A 69 10.617 3.908 -1.349 1.00 0.18 H new ATOM 0 HD2 PHE A 69 8.980 7.636 -2.587 1.00 0.24 H new ATOM 0 HE1 PHE A 69 8.668 3.534 0.098 1.00 0.19 H new ATOM 0 HE2 PHE A 69 7.039 7.266 -1.143 1.00 0.24 H new ATOM 0 HZ PHE A 69 6.884 5.266 0.225 1.00 0.19 H new ATOM 925 N THR A 70 9.010 4.172 -4.682 1.00 0.22 N ATOM 926 CA THR A 70 7.728 4.153 -5.335 1.00 0.22 C ATOM 927 C THR A 70 6.613 3.963 -4.302 1.00 0.21 C ATOM 928 O THR A 70 6.797 3.278 -3.299 1.00 0.25 O ATOM 929 CB THR A 70 7.689 3.040 -6.409 1.00 0.27 C ATOM 930 OG1 THR A 70 7.216 3.564 -7.655 1.00 0.51 O ATOM 931 CG2 THR A 70 6.815 1.867 -5.997 1.00 0.33 C ATOM 0 H THR A 70 9.162 3.407 -4.025 1.00 0.22 H new ATOM 0 HA THR A 70 7.569 5.109 -5.835 1.00 0.22 H new ATOM 0 HB THR A 70 8.711 2.676 -6.519 1.00 0.27 H new ATOM 0 HG1 THR A 70 6.620 2.912 -8.079 1.00 0.51 H new ATOM 0 HG21 THR A 70 6.822 1.114 -6.785 1.00 0.33 H new ATOM 0 HG22 THR A 70 7.201 1.431 -5.076 1.00 0.33 H new ATOM 0 HG23 THR A 70 5.794 2.213 -5.835 1.00 0.33 H new ATOM 939 N VAL A 71 5.485 4.616 -4.512 1.00 0.20 N ATOM 940 CA VAL A 71 4.301 4.362 -3.713 1.00 0.19 C ATOM 941 C VAL A 71 3.215 3.735 -4.570 1.00 0.18 C ATOM 942 O VAL A 71 2.713 4.351 -5.503 1.00 0.24 O ATOM 943 CB VAL A 71 3.769 5.652 -3.066 1.00 0.22 C ATOM 944 CG1 VAL A 71 2.345 5.471 -2.544 1.00 0.23 C ATOM 945 CG2 VAL A 71 4.679 6.103 -1.941 1.00 0.24 C ATOM 0 H VAL A 71 5.364 5.329 -5.232 1.00 0.20 H new ATOM 0 HA VAL A 71 4.582 3.673 -2.917 1.00 0.19 H new ATOM 0 HB VAL A 71 3.753 6.420 -3.839 1.00 0.22 H new ATOM 0 HG11 VAL A 71 2.002 6.402 -2.093 1.00 0.23 H new ATOM 0 HG12 VAL A 71 1.686 5.203 -3.370 1.00 0.23 H new ATOM 0 HG13 VAL A 71 2.330 4.679 -1.796 1.00 0.23 H new ATOM 0 HG21 VAL A 71 4.284 7.017 -1.498 1.00 0.24 H new ATOM 0 HG22 VAL A 71 4.731 5.324 -1.181 1.00 0.24 H new ATOM 0 HG23 VAL A 71 5.678 6.293 -2.335 1.00 0.24 H new ATOM 955 N LEU A 72 2.877 2.502 -4.257 1.00 0.16 N ATOM 956 CA LEU A 72 1.826 1.795 -4.956 1.00 0.17 C ATOM 957 C LEU A 72 0.563 1.839 -4.121 1.00 0.18 C ATOM 958 O LEU A 72 0.567 1.406 -2.979 1.00 0.32 O ATOM 959 CB LEU A 72 2.234 0.338 -5.181 1.00 0.20 C ATOM 960 CG LEU A 72 3.633 0.131 -5.759 1.00 0.20 C ATOM 961 CD1 LEU A 72 3.913 -1.353 -5.961 1.00 0.48 C ATOM 962 CD2 LEU A 72 3.768 0.886 -7.072 1.00 0.51 C ATOM 0 H LEU A 72 3.322 1.963 -3.513 1.00 0.16 H new ATOM 0 HA LEU A 72 1.652 2.268 -5.922 1.00 0.17 H new ATOM 0 HB2 LEU A 72 2.171 -0.190 -4.230 1.00 0.20 H new ATOM 0 HB3 LEU A 72 1.510 -0.125 -5.852 1.00 0.20 H new ATOM 0 HG LEU A 72 4.367 0.521 -5.054 1.00 0.20 H new ATOM 0 HD11 LEU A 72 4.914 -1.482 -6.373 1.00 0.48 H new ATOM 0 HD12 LEU A 72 3.846 -1.870 -5.004 1.00 0.48 H new ATOM 0 HD13 LEU A 72 3.180 -1.771 -6.651 1.00 0.48 H new ATOM 0 HD21 LEU A 72 4.768 0.734 -7.478 1.00 0.51 H new ATOM 0 HD22 LEU A 72 3.028 0.517 -7.782 1.00 0.51 H new ATOM 0 HD23 LEU A 72 3.605 1.950 -6.898 1.00 0.51 H new ATOM 974 N ALA A 73 -0.508 2.362 -4.669 1.00 0.15 N ATOM 975 CA ALA A 73 -1.761 2.381 -3.942 1.00 0.16 C ATOM 976 C ALA A 73 -2.719 1.367 -4.524 1.00 0.19 C ATOM 977 O ALA A 73 -3.176 1.503 -5.653 1.00 0.28 O ATOM 978 CB ALA A 73 -2.385 3.762 -3.947 1.00 0.17 C ATOM 0 H ALA A 73 -0.541 2.775 -5.601 1.00 0.15 H new ATOM 0 HA ALA A 73 -1.551 2.116 -2.906 1.00 0.16 H new ATOM 0 HB1 ALA A 73 -3.323 3.739 -3.393 1.00 0.17 H new ATOM 0 HB2 ALA A 73 -1.703 4.471 -3.477 1.00 0.17 H new ATOM 0 HB3 ALA A 73 -2.578 4.070 -4.975 1.00 0.17 H new ATOM 984 N PHE A 74 -3.007 0.352 -3.746 1.00 0.20 N ATOM 985 CA PHE A 74 -3.950 -0.665 -4.134 1.00 0.21 C ATOM 986 C PHE A 74 -5.306 -0.285 -3.580 1.00 0.25 C ATOM 987 O PHE A 74 -5.513 -0.292 -2.367 1.00 0.29 O ATOM 988 CB PHE A 74 -3.520 -2.038 -3.595 1.00 0.23 C ATOM 989 CG PHE A 74 -2.282 -2.645 -4.226 1.00 0.22 C ATOM 990 CD1 PHE A 74 -1.220 -1.868 -4.682 1.00 0.24 C ATOM 991 CD2 PHE A 74 -2.176 -4.023 -4.330 1.00 0.32 C ATOM 992 CE1 PHE A 74 -0.094 -2.457 -5.224 1.00 0.26 C ATOM 993 CE2 PHE A 74 -1.055 -4.612 -4.873 1.00 0.34 C ATOM 994 CZ PHE A 74 -0.014 -3.830 -5.320 1.00 0.26 C ATOM 0 H PHE A 74 -2.593 0.209 -2.825 1.00 0.20 H new ATOM 0 HA PHE A 74 -3.993 -0.735 -5.221 1.00 0.21 H new ATOM 0 HB2 PHE A 74 -3.349 -1.947 -2.522 1.00 0.23 H new ATOM 0 HB3 PHE A 74 -4.349 -2.733 -3.728 1.00 0.23 H new ATOM 0 HD1 PHE A 74 -1.277 -0.792 -4.611 1.00 0.24 H new ATOM 0 HD2 PHE A 74 -2.986 -4.646 -3.979 1.00 0.32 H new ATOM 0 HE1 PHE A 74 0.723 -1.842 -5.572 1.00 0.26 H new ATOM 0 HE2 PHE A 74 -0.993 -5.688 -4.948 1.00 0.34 H new ATOM 0 HZ PHE A 74 0.865 -4.292 -5.746 1.00 0.26 H new ATOM 1004 N PRO A 75 -6.231 0.094 -4.467 1.00 0.26 N ATOM 1005 CA PRO A 75 -7.579 0.481 -4.083 1.00 0.32 C ATOM 1006 C PRO A 75 -8.277 -0.645 -3.345 1.00 0.38 C ATOM 1007 O PRO A 75 -7.797 -1.779 -3.313 1.00 0.73 O ATOM 1008 CB PRO A 75 -8.270 0.762 -5.421 1.00 0.37 C ATOM 1009 CG PRO A 75 -7.163 1.035 -6.367 1.00 0.31 C ATOM 1010 CD PRO A 75 -6.037 0.154 -5.918 1.00 0.26 C ATOM 0 HA PRO A 75 -7.595 1.337 -3.408 1.00 0.32 H new ATOM 0 HB2 PRO A 75 -8.866 -0.091 -5.745 1.00 0.37 H new ATOM 0 HB3 PRO A 75 -8.946 1.614 -5.346 1.00 0.37 H new ATOM 0 HG2 PRO A 75 -7.456 0.808 -7.392 1.00 0.31 H new ATOM 0 HG3 PRO A 75 -6.875 2.086 -6.343 1.00 0.31 H new ATOM 0 HD2 PRO A 75 -6.090 -0.834 -6.374 1.00 0.26 H new ATOM 0 HD3 PRO A 75 -5.066 0.574 -6.179 1.00 0.26 H new ATOM 1018 N SER A 76 -9.408 -0.350 -2.759 1.00 0.29 N ATOM 1019 CA SER A 76 -10.077 -1.344 -1.979 1.00 0.30 C ATOM 1020 C SER A 76 -11.367 -1.802 -2.633 1.00 0.44 C ATOM 1021 O SER A 76 -12.203 -0.999 -3.062 1.00 0.57 O ATOM 1022 CB SER A 76 -10.270 -0.850 -0.538 1.00 0.53 C ATOM 1023 OG SER A 76 -11.101 -1.720 0.201 1.00 1.54 O ATOM 0 H SER A 76 -9.875 0.556 -2.808 1.00 0.29 H new ATOM 0 HA SER A 76 -9.446 -2.232 -1.932 1.00 0.30 H new ATOM 0 HB2 SER A 76 -9.300 -0.768 -0.048 1.00 0.53 H new ATOM 0 HB3 SER A 76 -10.707 0.149 -0.550 1.00 0.53 H new ATOM 0 HG SER A 76 -10.804 -2.645 0.072 1.00 1.54 H new ATOM 1029 N ASN A 77 -11.485 -3.120 -2.724 1.00 0.60 N ATOM 1030 CA ASN A 77 -12.563 -3.772 -3.438 1.00 0.96 C ATOM 1031 C ASN A 77 -13.725 -4.089 -2.504 1.00 0.80 C ATOM 1032 O ASN A 77 -13.709 -5.104 -1.807 1.00 0.95 O ATOM 1033 CB ASN A 77 -12.040 -5.055 -4.082 1.00 1.50 C ATOM 1034 CG ASN A 77 -13.079 -5.738 -4.943 1.00 1.98 C ATOM 1035 OD1 ASN A 77 -13.885 -5.076 -5.599 1.00 2.40 O ATOM 1036 ND2 ASN A 77 -13.081 -7.059 -4.935 1.00 2.52 N ATOM 0 H ASN A 77 -10.825 -3.770 -2.297 1.00 0.60 H new ATOM 0 HA ASN A 77 -12.930 -3.097 -4.211 1.00 0.96 H new ATOM 0 HB2 ASN A 77 -11.166 -4.822 -4.690 1.00 1.50 H new ATOM 0 HB3 ASN A 77 -11.712 -5.741 -3.302 1.00 1.50 H new ATOM 0 HD21 ASN A 77 -13.769 -7.571 -5.487 1.00 2.52 H new ATOM 0 HD22 ASN A 77 -12.395 -7.567 -4.377 1.00 2.52 H new ATOM 1043 N GLN A 78 -14.732 -3.215 -2.533 1.00 0.89 N ATOM 1044 CA GLN A 78 -15.946 -3.304 -1.697 1.00 1.16 C ATOM 1045 C GLN A 78 -16.676 -4.648 -1.821 1.00 1.29 C ATOM 1046 O GLN A 78 -17.605 -4.938 -1.069 1.00 1.56 O ATOM 1047 CB GLN A 78 -16.906 -2.138 -1.987 1.00 1.60 C ATOM 1048 CG GLN A 78 -17.220 -1.908 -3.468 1.00 2.42 C ATOM 1049 CD GLN A 78 -16.049 -1.340 -4.261 1.00 2.48 C ATOM 1050 OE1 GLN A 78 -15.897 -1.609 -5.450 1.00 3.18 O ATOM 1051 NE2 GLN A 78 -15.208 -0.554 -3.606 1.00 2.31 N ATOM 0 H GLN A 78 -14.733 -2.403 -3.151 1.00 0.89 H new ATOM 0 HA GLN A 78 -15.603 -3.233 -0.665 1.00 1.16 H new ATOM 0 HB2 GLN A 78 -17.841 -2.317 -1.457 1.00 1.60 H new ATOM 0 HB3 GLN A 78 -16.477 -1.224 -1.576 1.00 1.60 H new ATOM 0 HG2 GLN A 78 -17.527 -2.853 -3.916 1.00 2.42 H new ATOM 0 HG3 GLN A 78 -18.067 -1.227 -3.549 1.00 2.42 H new ATOM 0 HE21 GLN A 78 -15.364 -0.351 -2.619 1.00 2.31 H new ATOM 0 HE22 GLN A 78 -14.405 -0.152 -4.089 1.00 2.31 H new ATOM 1060 N PHE A 79 -16.248 -5.447 -2.770 1.00 1.28 N ATOM 1061 CA PHE A 79 -16.916 -6.693 -3.118 1.00 1.56 C ATOM 1062 C PHE A 79 -16.307 -7.874 -2.364 1.00 1.37 C ATOM 1063 O PHE A 79 -16.293 -8.999 -2.865 1.00 1.62 O ATOM 1064 CB PHE A 79 -16.782 -6.933 -4.616 1.00 1.92 C ATOM 1065 CG PHE A 79 -17.571 -5.973 -5.461 1.00 2.26 C ATOM 1066 CD1 PHE A 79 -18.925 -6.167 -5.672 1.00 2.55 C ATOM 1067 CD2 PHE A 79 -16.957 -4.876 -6.040 1.00 2.92 C ATOM 1068 CE1 PHE A 79 -19.652 -5.286 -6.446 1.00 3.26 C ATOM 1069 CE2 PHE A 79 -17.678 -3.990 -6.815 1.00 3.71 C ATOM 1070 CZ PHE A 79 -19.029 -4.203 -7.026 1.00 3.80 C ATOM 0 H PHE A 79 -15.419 -5.254 -3.332 1.00 1.28 H new ATOM 0 HA PHE A 79 -17.966 -6.610 -2.839 1.00 1.56 H new ATOM 0 HB2 PHE A 79 -15.730 -6.864 -4.892 1.00 1.92 H new ATOM 0 HB3 PHE A 79 -17.105 -7.949 -4.841 1.00 1.92 H new ATOM 0 HD1 PHE A 79 -19.418 -7.018 -5.226 1.00 2.55 H new ATOM 0 HD2 PHE A 79 -15.901 -4.711 -5.884 1.00 2.92 H new ATOM 0 HE1 PHE A 79 -20.709 -5.446 -6.597 1.00 3.26 H new ATOM 0 HE2 PHE A 79 -17.189 -3.133 -7.255 1.00 3.71 H new ATOM 0 HZ PHE A 79 -19.594 -3.521 -7.644 1.00 3.80 H new ATOM 1080 N GLY A 80 -15.792 -7.617 -1.171 1.00 1.10 N ATOM 1081 CA GLY A 80 -15.141 -8.666 -0.414 1.00 1.07 C ATOM 1082 C GLY A 80 -15.886 -9.029 0.851 1.00 1.02 C ATOM 1083 O GLY A 80 -16.051 -10.207 1.165 1.00 1.45 O ATOM 0 H GLY A 80 -15.813 -6.705 -0.715 1.00 1.10 H new ATOM 0 HA2 GLY A 80 -15.045 -9.553 -1.040 1.00 1.07 H new ATOM 0 HA3 GLY A 80 -14.131 -8.347 -0.156 1.00 1.07 H new ATOM 1087 N GLY A 81 -16.325 -8.020 1.589 1.00 1.00 N ATOM 1088 CA GLY A 81 -17.046 -8.263 2.817 1.00 1.13 C ATOM 1089 C GLY A 81 -16.595 -7.345 3.933 1.00 1.07 C ATOM 1090 O GLY A 81 -17.416 -6.814 4.679 1.00 1.43 O ATOM 0 H GLY A 81 -16.193 -7.036 1.357 1.00 1.00 H new ATOM 0 HA2 GLY A 81 -18.113 -8.125 2.644 1.00 1.13 H new ATOM 0 HA3 GLY A 81 -16.904 -9.300 3.121 1.00 1.13 H new ATOM 1094 N GLN A 82 -15.285 -7.154 4.053 1.00 0.83 N ATOM 1095 CA GLN A 82 -14.733 -6.334 5.121 1.00 0.86 C ATOM 1096 C GLN A 82 -13.635 -5.391 4.617 1.00 0.78 C ATOM 1097 O GLN A 82 -12.591 -5.269 5.249 1.00 0.95 O ATOM 1098 CB GLN A 82 -14.163 -7.231 6.229 1.00 0.97 C ATOM 1099 CG GLN A 82 -12.959 -8.064 5.794 1.00 0.93 C ATOM 1100 CD GLN A 82 -13.342 -9.262 4.943 1.00 0.98 C ATOM 1101 OE1 GLN A 82 -14.402 -9.855 5.126 1.00 1.43 O ATOM 1102 NE2 GLN A 82 -12.499 -9.614 3.989 1.00 1.16 N ATOM 0 H GLN A 82 -14.589 -7.556 3.425 1.00 0.83 H new ATOM 0 HA GLN A 82 -15.546 -5.723 5.513 1.00 0.86 H new ATOM 0 HB2 GLN A 82 -13.874 -6.607 7.075 1.00 0.97 H new ATOM 0 HB3 GLN A 82 -14.948 -7.901 6.580 1.00 0.97 H new ATOM 0 HG2 GLN A 82 -12.271 -7.432 5.233 1.00 0.93 H new ATOM 0 HG3 GLN A 82 -12.425 -8.410 6.679 1.00 0.93 H new ATOM 0 HE21 GLN A 82 -11.627 -9.100 3.864 1.00 1.16 H new ATOM 0 HE22 GLN A 82 -12.720 -10.400 3.377 1.00 1.16 H new ATOM 1111 N GLU A 83 -13.868 -4.704 3.507 1.00 0.65 N ATOM 1112 CA GLU A 83 -12.864 -3.780 2.976 1.00 0.57 C ATOM 1113 C GLU A 83 -12.552 -2.696 4.000 1.00 0.60 C ATOM 1114 O GLU A 83 -13.416 -2.335 4.795 1.00 0.75 O ATOM 1115 CB GLU A 83 -13.359 -3.080 1.709 1.00 0.69 C ATOM 1116 CG GLU A 83 -14.178 -3.935 0.766 1.00 1.05 C ATOM 1117 CD GLU A 83 -15.544 -4.280 1.309 1.00 2.31 C ATOM 1118 OE1 GLU A 83 -16.355 -3.357 1.478 1.00 3.06 O ATOM 1119 OE2 GLU A 83 -15.806 -5.471 1.564 1.00 2.86 O ATOM 0 H GLU A 83 -14.728 -4.764 2.961 1.00 0.65 H new ATOM 0 HA GLU A 83 -11.978 -4.373 2.748 1.00 0.57 H new ATOM 0 HB2 GLU A 83 -13.958 -2.218 2.002 1.00 0.69 H new ATOM 0 HB3 GLU A 83 -12.495 -2.697 1.166 1.00 0.69 H new ATOM 0 HG2 GLU A 83 -14.293 -3.410 -0.182 1.00 1.05 H new ATOM 0 HG3 GLU A 83 -13.634 -4.856 0.556 1.00 1.05 H new ATOM 1126 N PRO A 84 -11.305 -2.193 4.013 1.00 0.61 N ATOM 1127 CA PRO A 84 -10.885 -1.082 4.854 1.00 0.82 C ATOM 1128 C PRO A 84 -11.941 -0.001 5.028 1.00 1.07 C ATOM 1129 O PRO A 84 -12.727 0.281 4.120 1.00 1.61 O ATOM 1130 CB PRO A 84 -9.717 -0.527 4.074 1.00 0.97 C ATOM 1131 CG PRO A 84 -9.063 -1.726 3.520 1.00 0.73 C ATOM 1132 CD PRO A 84 -10.163 -2.712 3.245 1.00 0.52 C ATOM 0 HA PRO A 84 -10.668 -1.409 5.871 1.00 0.82 H new ATOM 0 HB2 PRO A 84 -10.048 0.149 3.285 1.00 0.97 H new ATOM 0 HB3 PRO A 84 -9.040 0.038 4.715 1.00 0.97 H new ATOM 0 HG2 PRO A 84 -8.518 -1.486 2.607 1.00 0.73 H new ATOM 0 HG3 PRO A 84 -8.340 -2.136 4.225 1.00 0.73 H new ATOM 0 HD2 PRO A 84 -10.391 -2.770 2.181 1.00 0.52 H new ATOM 0 HD3 PRO A 84 -9.889 -3.717 3.567 1.00 0.52 H new ATOM 1140 N GLY A 85 -11.933 0.627 6.190 1.00 1.07 N ATOM 1141 CA GLY A 85 -13.028 1.488 6.557 1.00 1.39 C ATOM 1142 C GLY A 85 -14.181 0.641 7.026 1.00 1.07 C ATOM 1143 O GLY A 85 -15.300 1.123 7.208 1.00 1.36 O ATOM 0 H GLY A 85 -11.188 0.555 6.883 1.00 1.07 H new ATOM 0 HA2 GLY A 85 -12.719 2.174 7.346 1.00 1.39 H new ATOM 0 HA3 GLY A 85 -13.330 2.097 5.705 1.00 1.39 H new ATOM 1147 N ASN A 86 -13.874 -0.647 7.202 1.00 1.10 N ATOM 1148 CA ASN A 86 -14.834 -1.646 7.648 1.00 1.75 C ATOM 1149 C ASN A 86 -16.090 -1.630 6.775 1.00 1.70 C ATOM 1150 O ASN A 86 -17.202 -1.601 7.296 1.00 2.55 O ATOM 1151 CB ASN A 86 -15.192 -1.409 9.118 1.00 2.47 C ATOM 1152 CG ASN A 86 -15.737 -2.652 9.795 1.00 3.15 C ATOM 1153 OD1 ASN A 86 -16.589 -2.564 10.678 1.00 3.69 O ATOM 1154 ND2 ASN A 86 -15.224 -3.816 9.419 1.00 3.63 N ATOM 0 H ASN A 86 -12.941 -1.024 7.036 1.00 1.10 H new ATOM 0 HA ASN A 86 -14.377 -2.631 7.552 1.00 1.75 H new ATOM 0 HB2 ASN A 86 -14.306 -1.068 9.653 1.00 2.47 H new ATOM 0 HB3 ASN A 86 -15.931 -0.611 9.184 1.00 2.47 H new ATOM 0 HD21 ASN A 86 -15.535 -4.679 9.866 1.00 3.63 H new ATOM 0 HD22 ASN A 86 -14.519 -3.849 8.683 1.00 3.63 H new ATOM 1161 N GLU A 87 -15.875 -1.618 5.444 1.00 1.11 N ATOM 1162 CA GLU A 87 -16.939 -1.586 4.407 1.00 1.07 C ATOM 1163 C GLU A 87 -17.723 -0.267 4.425 1.00 1.00 C ATOM 1164 O GLU A 87 -18.211 0.193 3.390 1.00 1.56 O ATOM 1165 CB GLU A 87 -17.909 -2.776 4.552 1.00 1.29 C ATOM 1166 CG GLU A 87 -19.143 -2.473 5.397 1.00 1.44 C ATOM 1167 CD GLU A 87 -20.011 -3.684 5.645 1.00 1.98 C ATOM 1168 OE1 GLU A 87 -20.910 -3.955 4.818 1.00 2.29 O ATOM 1169 OE2 GLU A 87 -19.815 -4.360 6.680 1.00 2.47 O ATOM 0 H GLU A 87 -14.936 -1.630 5.046 1.00 1.11 H new ATOM 0 HA GLU A 87 -16.432 -1.665 3.446 1.00 1.07 H new ATOM 0 HB2 GLU A 87 -18.230 -3.093 3.560 1.00 1.29 H new ATOM 0 HB3 GLU A 87 -17.374 -3.615 4.997 1.00 1.29 H new ATOM 0 HG2 GLU A 87 -18.826 -2.060 6.355 1.00 1.44 H new ATOM 0 HG3 GLU A 87 -19.736 -1.706 4.899 1.00 1.44 H new ATOM 1176 N GLU A 88 -17.803 0.346 5.595 1.00 1.34 N ATOM 1177 CA GLU A 88 -18.662 1.489 5.831 1.00 1.67 C ATOM 1178 C GLU A 88 -18.182 2.726 5.079 1.00 1.50 C ATOM 1179 O GLU A 88 -18.976 3.601 4.732 1.00 1.58 O ATOM 1180 CB GLU A 88 -18.725 1.756 7.337 1.00 2.11 C ATOM 1181 CG GLU A 88 -19.721 2.825 7.736 1.00 2.70 C ATOM 1182 CD GLU A 88 -19.886 2.925 9.234 1.00 3.20 C ATOM 1183 OE1 GLU A 88 -19.031 3.546 9.889 1.00 3.54 O ATOM 1184 OE2 GLU A 88 -20.878 2.379 9.764 1.00 3.64 O ATOM 0 H GLU A 88 -17.267 0.059 6.414 1.00 1.34 H new ATOM 0 HA GLU A 88 -19.659 1.263 5.454 1.00 1.67 H new ATOM 0 HB2 GLU A 88 -18.980 0.828 7.849 1.00 2.11 H new ATOM 0 HB3 GLU A 88 -17.735 2.050 7.684 1.00 2.11 H new ATOM 0 HG2 GLU A 88 -19.394 3.788 7.344 1.00 2.70 H new ATOM 0 HG3 GLU A 88 -20.687 2.607 7.280 1.00 2.70 H new ATOM 1191 N GLU A 89 -16.893 2.796 4.808 1.00 1.41 N ATOM 1192 CA GLU A 89 -16.341 3.953 4.125 1.00 1.34 C ATOM 1193 C GLU A 89 -16.667 3.912 2.633 1.00 1.29 C ATOM 1194 O GLU A 89 -16.553 4.912 1.928 1.00 1.46 O ATOM 1195 CB GLU A 89 -14.829 4.041 4.355 1.00 1.37 C ATOM 1196 CG GLU A 89 -14.227 5.384 3.971 1.00 1.40 C ATOM 1197 CD GLU A 89 -14.745 6.533 4.824 1.00 1.75 C ATOM 1198 OE1 GLU A 89 -15.979 6.657 4.968 1.00 2.42 O ATOM 1199 OE2 GLU A 89 -13.920 7.300 5.373 1.00 1.90 O ATOM 0 H GLU A 89 -16.213 2.074 5.047 1.00 1.41 H new ATOM 0 HA GLU A 89 -16.801 4.849 4.542 1.00 1.34 H new ATOM 0 HB2 GLU A 89 -14.619 3.847 5.407 1.00 1.37 H new ATOM 0 HB3 GLU A 89 -14.337 3.255 3.781 1.00 1.37 H new ATOM 0 HG2 GLU A 89 -13.142 5.330 4.064 1.00 1.40 H new ATOM 0 HG3 GLU A 89 -14.447 5.588 2.923 1.00 1.40 H new ATOM 1206 N ILE A 90 -17.098 2.752 2.156 1.00 1.24 N ATOM 1207 CA ILE A 90 -17.490 2.607 0.762 1.00 1.27 C ATOM 1208 C ILE A 90 -18.976 2.249 0.669 1.00 1.40 C ATOM 1209 O ILE A 90 -19.388 1.487 -0.199 1.00 1.74 O ATOM 1210 CB ILE A 90 -16.648 1.529 0.037 1.00 1.41 C ATOM 1211 CG1 ILE A 90 -15.240 1.454 0.639 1.00 1.61 C ATOM 1212 CG2 ILE A 90 -16.577 1.833 -1.453 1.00 1.60 C ATOM 1213 CD1 ILE A 90 -14.383 0.348 0.059 1.00 2.05 C ATOM 0 H ILE A 90 -17.185 1.901 2.712 1.00 1.24 H new ATOM 0 HA ILE A 90 -17.309 3.562 0.269 1.00 1.27 H new ATOM 0 HB ILE A 90 -17.130 0.560 0.172 1.00 1.41 H new ATOM 0 HG12 ILE A 90 -14.738 2.409 0.484 1.00 1.61 H new ATOM 0 HG13 ILE A 90 -15.323 1.309 1.716 1.00 1.61 H new ATOM 0 HG21 ILE A 90 -15.982 1.068 -1.952 1.00 1.60 H new ATOM 0 HG22 ILE A 90 -17.584 1.841 -1.871 1.00 1.60 H new ATOM 0 HG23 ILE A 90 -16.114 2.808 -1.604 1.00 1.60 H new ATOM 0 HD11 ILE A 90 -13.403 0.360 0.535 1.00 2.05 H new ATOM 0 HD12 ILE A 90 -14.862 -0.615 0.238 1.00 2.05 H new ATOM 0 HD13 ILE A 90 -14.267 0.502 -1.014 1.00 2.05 H new ATOM 1225 N LYS A 91 -19.774 2.795 1.592 1.00 1.34 N ATOM 1226 CA LYS A 91 -21.230 2.572 1.580 1.00 1.54 C ATOM 1227 C LYS A 91 -21.867 3.160 0.333 1.00 1.63 C ATOM 1228 O LYS A 91 -22.105 2.481 -0.665 1.00 2.31 O ATOM 1229 CB LYS A 91 -21.916 3.201 2.802 1.00 1.70 C ATOM 1230 CG LYS A 91 -21.599 2.544 4.130 1.00 2.15 C ATOM 1231 CD LYS A 91 -22.433 3.148 5.254 1.00 2.83 C ATOM 1232 CE LYS A 91 -22.289 4.668 5.326 1.00 3.34 C ATOM 1233 NZ LYS A 91 -20.956 5.097 5.833 1.00 4.00 N ATOM 0 H LYS A 91 -19.444 3.390 2.352 1.00 1.34 H new ATOM 0 HA LYS A 91 -21.370 1.491 1.600 1.00 1.54 H new ATOM 0 HB2 LYS A 91 -21.631 4.252 2.858 1.00 1.70 H new ATOM 0 HB3 LYS A 91 -22.995 3.171 2.648 1.00 1.70 H new ATOM 0 HG2 LYS A 91 -21.792 1.473 4.065 1.00 2.15 H new ATOM 0 HG3 LYS A 91 -20.539 2.664 4.355 1.00 2.15 H new ATOM 0 HD2 LYS A 91 -23.482 2.891 5.105 1.00 2.83 H new ATOM 0 HD3 LYS A 91 -22.129 2.710 6.205 1.00 2.83 H new ATOM 0 HE2 LYS A 91 -22.449 5.091 4.334 1.00 3.34 H new ATOM 0 HE3 LYS A 91 -23.067 5.072 5.974 1.00 3.34 H new ATOM 0 HZ1 LYS A 91 -20.697 6.007 5.402 1.00 4.00 H new ATOM 0 HZ2 LYS A 91 -20.995 5.203 6.867 1.00 4.00 H new ATOM 0 HZ3 LYS A 91 -20.243 4.381 5.585 1.00 4.00 H new ATOM 1247 N GLU A 92 -22.154 4.436 0.438 1.00 1.63 N ATOM 1248 CA GLU A 92 -22.744 5.219 -0.641 1.00 1.81 C ATOM 1249 C GLU A 92 -21.683 5.583 -1.670 1.00 1.68 C ATOM 1250 O GLU A 92 -21.983 6.060 -2.764 1.00 1.97 O ATOM 1251 CB GLU A 92 -23.365 6.481 -0.048 1.00 2.06 C ATOM 1252 CG GLU A 92 -22.423 7.223 0.884 1.00 2.20 C ATOM 1253 CD GLU A 92 -23.133 8.254 1.730 1.00 2.74 C ATOM 1254 OE1 GLU A 92 -23.614 7.893 2.823 1.00 3.10 O ATOM 1255 OE2 GLU A 92 -23.217 9.421 1.307 1.00 3.05 O ATOM 0 H GLU A 92 -21.984 4.975 1.287 1.00 1.63 H new ATOM 0 HA GLU A 92 -23.514 4.633 -1.143 1.00 1.81 H new ATOM 0 HB2 GLU A 92 -23.666 7.146 -0.857 1.00 2.06 H new ATOM 0 HB3 GLU A 92 -24.270 6.213 0.497 1.00 2.06 H new ATOM 0 HG2 GLU A 92 -21.923 6.506 1.535 1.00 2.20 H new ATOM 0 HG3 GLU A 92 -21.648 7.713 0.295 1.00 2.20 H new ATOM 1262 N PHE A 93 -20.442 5.345 -1.299 1.00 1.41 N ATOM 1263 CA PHE A 93 -19.313 5.626 -2.159 1.00 1.30 C ATOM 1264 C PHE A 93 -18.981 4.398 -2.985 1.00 1.25 C ATOM 1265 O PHE A 93 -19.342 3.280 -2.617 1.00 1.39 O ATOM 1266 CB PHE A 93 -18.098 6.011 -1.315 1.00 1.23 C ATOM 1267 CG PHE A 93 -18.337 7.166 -0.388 1.00 1.39 C ATOM 1268 CD1 PHE A 93 -18.283 8.471 -0.849 1.00 1.52 C ATOM 1269 CD2 PHE A 93 -18.617 6.943 0.951 1.00 1.56 C ATOM 1270 CE1 PHE A 93 -18.503 9.531 0.008 1.00 1.77 C ATOM 1271 CE2 PHE A 93 -18.837 7.998 1.812 1.00 1.83 C ATOM 1272 CZ PHE A 93 -18.782 9.295 1.341 1.00 1.91 C ATOM 0 H PHE A 93 -20.188 4.951 -0.393 1.00 1.41 H new ATOM 0 HA PHE A 93 -19.570 6.453 -2.821 1.00 1.30 H new ATOM 0 HB2 PHE A 93 -17.788 5.146 -0.728 1.00 1.23 H new ATOM 0 HB3 PHE A 93 -17.271 6.258 -1.980 1.00 1.23 H new ATOM 0 HD1 PHE A 93 -18.067 8.661 -1.890 1.00 1.52 H new ATOM 0 HD2 PHE A 93 -18.663 5.931 1.325 1.00 1.56 H new ATOM 0 HE1 PHE A 93 -18.457 10.544 -0.363 1.00 1.77 H new ATOM 0 HE2 PHE A 93 -19.052 7.810 2.854 1.00 1.83 H new ATOM 0 HZ PHE A 93 -18.957 10.123 2.012 1.00 1.91 H new ATOM 1282 N VAL A 94 -18.305 4.600 -4.095 1.00 1.14 N ATOM 1283 CA VAL A 94 -17.788 3.492 -4.863 1.00 1.12 C ATOM 1284 C VAL A 94 -16.299 3.686 -5.077 1.00 0.89 C ATOM 1285 O VAL A 94 -15.849 4.727 -5.562 1.00 0.96 O ATOM 1286 CB VAL A 94 -18.517 3.312 -6.218 1.00 1.36 C ATOM 1287 CG1 VAL A 94 -18.335 4.532 -7.109 1.00 1.50 C ATOM 1288 CG2 VAL A 94 -18.034 2.052 -6.923 1.00 1.65 C ATOM 0 H VAL A 94 -18.101 5.521 -4.484 1.00 1.14 H new ATOM 0 HA VAL A 94 -17.967 2.579 -4.296 1.00 1.12 H new ATOM 0 HB VAL A 94 -19.582 3.206 -6.014 1.00 1.36 H new ATOM 0 HG11 VAL A 94 -18.858 4.375 -8.052 1.00 1.50 H new ATOM 0 HG12 VAL A 94 -18.743 5.411 -6.610 1.00 1.50 H new ATOM 0 HG13 VAL A 94 -17.274 4.685 -7.304 1.00 1.50 H new ATOM 0 HG21 VAL A 94 -18.558 1.943 -7.873 1.00 1.65 H new ATOM 0 HG22 VAL A 94 -16.962 2.126 -7.106 1.00 1.65 H new ATOM 0 HG23 VAL A 94 -18.236 1.184 -6.296 1.00 1.65 H new ATOM 1298 N CYS A 95 -15.530 2.700 -4.673 1.00 0.75 N ATOM 1299 CA CYS A 95 -14.095 2.824 -4.715 1.00 0.59 C ATOM 1300 C CYS A 95 -13.544 2.330 -6.039 1.00 0.59 C ATOM 1301 O CYS A 95 -13.702 1.166 -6.409 1.00 0.91 O ATOM 1302 CB CYS A 95 -13.480 2.068 -3.543 1.00 0.59 C ATOM 1303 SG CYS A 95 -13.473 2.994 -1.977 1.00 0.88 S ATOM 0 H CYS A 95 -15.874 1.809 -4.314 1.00 0.75 H new ATOM 0 HA CYS A 95 -13.829 3.877 -4.628 1.00 0.59 H new ATOM 0 HB2 CYS A 95 -14.028 1.137 -3.399 1.00 0.59 H new ATOM 0 HB3 CYS A 95 -12.455 1.799 -3.797 1.00 0.59 H new ATOM 1308 N THR A 96 -12.883 3.236 -6.729 1.00 0.66 N ATOM 1309 CA THR A 96 -12.267 2.959 -8.009 1.00 0.69 C ATOM 1310 C THR A 96 -11.039 3.848 -8.143 1.00 0.65 C ATOM 1311 O THR A 96 -11.132 5.047 -7.877 1.00 1.18 O ATOM 1312 CB THR A 96 -13.264 3.203 -9.170 1.00 1.20 C ATOM 1313 OG1 THR A 96 -12.623 3.017 -10.436 1.00 1.81 O ATOM 1314 CG2 THR A 96 -13.871 4.601 -9.105 1.00 1.92 C ATOM 0 H THR A 96 -12.757 4.197 -6.412 1.00 0.66 H new ATOM 0 HA THR A 96 -11.973 1.911 -8.062 1.00 0.69 H new ATOM 0 HB THR A 96 -14.067 2.474 -9.062 1.00 1.20 H new ATOM 0 HG1 THR A 96 -13.164 2.418 -10.992 1.00 1.81 H new ATOM 0 HG21 THR A 96 -14.565 4.735 -9.935 1.00 1.92 H new ATOM 0 HG22 THR A 96 -14.405 4.722 -8.162 1.00 1.92 H new ATOM 0 HG23 THR A 96 -13.078 5.346 -9.171 1.00 1.92 H new ATOM 1322 N LYS A 97 -9.893 3.221 -8.477 1.00 0.67 N ATOM 1323 CA LYS A 97 -8.556 3.864 -8.506 1.00 1.00 C ATOM 1324 C LYS A 97 -8.612 5.393 -8.453 1.00 0.96 C ATOM 1325 O LYS A 97 -8.927 6.060 -9.442 1.00 1.76 O ATOM 1326 CB LYS A 97 -7.798 3.411 -9.746 1.00 1.50 C ATOM 1327 CG LYS A 97 -8.668 3.424 -10.974 1.00 1.65 C ATOM 1328 CD LYS A 97 -9.132 2.030 -11.361 1.00 2.34 C ATOM 1329 CE LYS A 97 -9.890 2.046 -12.678 1.00 2.79 C ATOM 1330 NZ LYS A 97 -11.038 2.992 -12.651 1.00 3.18 N ATOM 0 H LYS A 97 -9.866 2.236 -8.739 1.00 0.67 H new ATOM 0 HA LYS A 97 -8.034 3.546 -7.603 1.00 1.00 H new ATOM 0 HB2 LYS A 97 -6.938 4.062 -9.904 1.00 1.50 H new ATOM 0 HB3 LYS A 97 -7.410 2.405 -9.587 1.00 1.50 H new ATOM 0 HG2 LYS A 97 -9.536 4.058 -10.796 1.00 1.65 H new ATOM 0 HG3 LYS A 97 -8.116 3.865 -11.804 1.00 1.65 H new ATOM 0 HD2 LYS A 97 -8.270 1.367 -11.443 1.00 2.34 H new ATOM 0 HD3 LYS A 97 -9.771 1.626 -10.576 1.00 2.34 H new ATOM 0 HE2 LYS A 97 -9.210 2.324 -13.484 1.00 2.79 H new ATOM 0 HE3 LYS A 97 -10.253 1.042 -12.899 1.00 2.79 H new ATOM 0 HZ1 LYS A 97 -11.782 2.654 -13.294 1.00 3.18 H new ATOM 0 HZ2 LYS A 97 -11.417 3.051 -11.684 1.00 3.18 H new ATOM 0 HZ3 LYS A 97 -10.719 3.934 -12.956 1.00 3.18 H new ATOM 1344 N PHE A 98 -8.296 5.929 -7.273 1.00 0.70 N ATOM 1345 CA PHE A 98 -8.490 7.339 -6.978 1.00 0.66 C ATOM 1346 C PHE A 98 -7.570 8.216 -7.824 1.00 0.83 C ATOM 1347 O PHE A 98 -7.852 9.395 -8.031 1.00 1.74 O ATOM 1348 CB PHE A 98 -8.324 7.609 -5.461 1.00 0.82 C ATOM 1349 CG PHE A 98 -6.920 7.472 -4.939 1.00 0.52 C ATOM 1350 CD1 PHE A 98 -6.004 8.518 -5.018 1.00 0.62 C ATOM 1351 CD2 PHE A 98 -6.518 6.283 -4.369 1.00 0.44 C ATOM 1352 CE1 PHE A 98 -4.718 8.359 -4.525 1.00 0.55 C ATOM 1353 CE2 PHE A 98 -5.246 6.126 -3.877 1.00 0.36 C ATOM 1354 CZ PHE A 98 -4.313 7.282 -4.000 1.00 0.32 C ATOM 0 H PHE A 98 -7.900 5.394 -6.500 1.00 0.70 H new ATOM 0 HA PHE A 98 -9.512 7.607 -7.247 1.00 0.66 H new ATOM 0 HB2 PHE A 98 -8.678 8.617 -5.246 1.00 0.82 H new ATOM 0 HB3 PHE A 98 -8.968 6.921 -4.913 1.00 0.82 H new ATOM 0 HD1 PHE A 98 -6.297 9.457 -5.465 1.00 0.62 H new ATOM 0 HD2 PHE A 98 -7.216 5.461 -4.308 1.00 0.44 H new ATOM 0 HE1 PHE A 98 -4.032 9.191 -4.592 1.00 0.55 H new ATOM 0 HE2 PHE A 98 -4.933 5.200 -3.418 1.00 0.36 H new ATOM 0 HZ PHE A 98 -3.297 7.200 -3.643 1.00 0.32 H new ATOM 1364 N LYS A 99 -6.494 7.603 -8.331 1.00 0.73 N ATOM 1365 CA LYS A 99 -5.525 8.266 -9.210 1.00 0.68 C ATOM 1366 C LYS A 99 -4.751 9.332 -8.465 1.00 0.58 C ATOM 1367 O LYS A 99 -5.267 9.965 -7.553 1.00 0.77 O ATOM 1368 CB LYS A 99 -6.202 8.878 -10.442 1.00 0.87 C ATOM 1369 CG LYS A 99 -6.765 7.853 -11.414 1.00 1.19 C ATOM 1370 CD LYS A 99 -5.668 6.964 -11.980 1.00 1.64 C ATOM 1371 CE LYS A 99 -6.207 6.015 -13.037 1.00 2.13 C ATOM 1372 NZ LYS A 99 -6.751 6.747 -14.211 1.00 3.08 N ATOM 0 H LYS A 99 -6.270 6.626 -8.141 1.00 0.73 H new ATOM 0 HA LYS A 99 -4.829 7.499 -9.549 1.00 0.68 H new ATOM 0 HB2 LYS A 99 -7.009 9.532 -10.112 1.00 0.87 H new ATOM 0 HB3 LYS A 99 -5.480 9.503 -10.967 1.00 0.87 H new ATOM 0 HG2 LYS A 99 -7.508 7.238 -10.907 1.00 1.19 H new ATOM 0 HG3 LYS A 99 -7.277 8.365 -12.229 1.00 1.19 H new ATOM 0 HD2 LYS A 99 -4.883 7.584 -12.413 1.00 1.64 H new ATOM 0 HD3 LYS A 99 -5.212 6.390 -11.174 1.00 1.64 H new ATOM 0 HE2 LYS A 99 -5.412 5.345 -13.363 1.00 2.13 H new ATOM 0 HE3 LYS A 99 -6.989 5.393 -12.602 1.00 2.13 H new ATOM 0 HZ1 LYS A 99 -6.873 6.087 -15.006 1.00 3.08 H new ATOM 0 HZ2 LYS A 99 -7.671 7.165 -13.964 1.00 3.08 H new ATOM 0 HZ3 LYS A 99 -6.091 7.502 -14.486 1.00 3.08 H new ATOM 1386 N ALA A 100 -3.505 9.530 -8.846 1.00 0.43 N ATOM 1387 CA ALA A 100 -2.655 10.462 -8.135 1.00 0.36 C ATOM 1388 C ALA A 100 -1.355 10.726 -8.868 1.00 0.34 C ATOM 1389 O ALA A 100 -1.271 10.578 -10.086 1.00 0.41 O ATOM 1390 CB ALA A 100 -2.364 9.920 -6.750 1.00 0.31 C ATOM 0 H ALA A 100 -3.062 9.062 -9.637 1.00 0.43 H new ATOM 0 HA ALA A 100 -3.186 11.411 -8.065 1.00 0.36 H new ATOM 0 HB1 ALA A 100 -1.724 10.620 -6.212 1.00 0.31 H new ATOM 0 HB2 ALA A 100 -3.300 9.792 -6.205 1.00 0.31 H new ATOM 0 HB3 ALA A 100 -1.859 8.958 -6.835 1.00 0.31 H new ATOM 1396 N GLU A 101 -0.341 11.110 -8.111 1.00 0.32 N ATOM 1397 CA GLU A 101 0.976 11.361 -8.664 1.00 0.34 C ATOM 1398 C GLU A 101 1.780 10.070 -8.692 1.00 0.35 C ATOM 1399 O GLU A 101 2.872 10.013 -9.250 1.00 0.64 O ATOM 1400 CB GLU A 101 1.698 12.404 -7.816 1.00 0.45 C ATOM 1401 CG GLU A 101 0.864 13.646 -7.552 1.00 0.73 C ATOM 1402 CD GLU A 101 0.602 14.455 -8.801 1.00 1.37 C ATOM 1403 OE1 GLU A 101 -0.381 14.148 -9.505 1.00 2.19 O ATOM 1404 OE2 GLU A 101 1.377 15.392 -9.089 1.00 1.63 O ATOM 0 H GLU A 101 -0.408 11.255 -7.104 1.00 0.32 H new ATOM 0 HA GLU A 101 0.872 11.736 -9.682 1.00 0.34 H new ATOM 0 HB2 GLU A 101 1.981 11.955 -6.864 1.00 0.45 H new ATOM 0 HB3 GLU A 101 2.621 12.695 -8.318 1.00 0.45 H new ATOM 0 HG2 GLU A 101 -0.088 13.351 -7.110 1.00 0.73 H new ATOM 0 HG3 GLU A 101 1.375 14.272 -6.820 1.00 0.73 H new ATOM 1411 N PHE A 102 1.196 9.030 -8.117 1.00 0.23 N ATOM 1412 CA PHE A 102 1.868 7.769 -7.904 1.00 0.19 C ATOM 1413 C PHE A 102 1.001 6.635 -8.469 1.00 0.18 C ATOM 1414 O PHE A 102 -0.163 6.854 -8.783 1.00 0.22 O ATOM 1415 CB PHE A 102 2.154 7.595 -6.403 1.00 0.20 C ATOM 1416 CG PHE A 102 0.964 7.639 -5.493 1.00 0.16 C ATOM 1417 CD1 PHE A 102 0.469 8.841 -5.028 1.00 0.20 C ATOM 1418 CD2 PHE A 102 0.310 6.469 -5.142 1.00 0.18 C ATOM 1419 CE1 PHE A 102 -0.650 8.877 -4.223 1.00 0.24 C ATOM 1420 CE2 PHE A 102 -0.812 6.500 -4.343 1.00 0.22 C ATOM 1421 CZ PHE A 102 -1.181 7.731 -3.738 1.00 0.22 C ATOM 0 H PHE A 102 0.232 9.044 -7.784 1.00 0.23 H new ATOM 0 HA PHE A 102 2.825 7.745 -8.426 1.00 0.19 H new ATOM 0 HB2 PHE A 102 2.660 6.640 -6.259 1.00 0.20 H new ATOM 0 HB3 PHE A 102 2.850 8.375 -6.094 1.00 0.20 H new ATOM 0 HD1 PHE A 102 0.963 9.763 -5.298 1.00 0.20 H new ATOM 0 HD2 PHE A 102 0.684 5.521 -5.499 1.00 0.18 H new ATOM 0 HE1 PHE A 102 -1.105 9.825 -3.978 1.00 0.24 H new ATOM 0 HE2 PHE A 102 -1.398 5.608 -4.180 1.00 0.22 H new ATOM 0 HZ PHE A 102 -1.871 7.752 -2.908 1.00 0.22 H new ATOM 1431 N PRO A 103 1.568 5.432 -8.654 1.00 0.18 N ATOM 1432 CA PRO A 103 0.852 4.265 -9.221 1.00 0.21 C ATOM 1433 C PRO A 103 -0.276 3.738 -8.324 1.00 0.19 C ATOM 1434 O PRO A 103 -0.023 3.149 -7.275 1.00 0.27 O ATOM 1435 CB PRO A 103 1.964 3.214 -9.349 1.00 0.27 C ATOM 1436 CG PRO A 103 3.220 4.008 -9.338 1.00 0.31 C ATOM 1437 CD PRO A 103 2.965 5.102 -8.359 1.00 0.21 C ATOM 0 HA PRO A 103 0.352 4.519 -10.156 1.00 0.21 H new ATOM 0 HB2 PRO A 103 1.936 2.502 -8.524 1.00 0.27 H new ATOM 0 HB3 PRO A 103 1.864 2.639 -10.270 1.00 0.27 H new ATOM 0 HG2 PRO A 103 4.072 3.398 -9.038 1.00 0.31 H new ATOM 0 HG3 PRO A 103 3.446 4.406 -10.327 1.00 0.31 H new ATOM 0 HD2 PRO A 103 3.101 4.772 -7.329 1.00 0.21 H new ATOM 0 HD3 PRO A 103 3.629 5.953 -8.511 1.00 0.21 H new ATOM 1445 N ILE A 104 -1.521 3.952 -8.747 1.00 0.24 N ATOM 1446 CA ILE A 104 -2.677 3.361 -8.071 1.00 0.24 C ATOM 1447 C ILE A 104 -3.195 2.192 -8.905 1.00 0.26 C ATOM 1448 O ILE A 104 -3.445 2.334 -10.102 1.00 0.36 O ATOM 1449 CB ILE A 104 -3.816 4.378 -7.799 1.00 0.27 C ATOM 1450 CG1 ILE A 104 -3.418 5.381 -6.708 1.00 0.25 C ATOM 1451 CG2 ILE A 104 -5.098 3.665 -7.397 1.00 0.37 C ATOM 1452 CD1 ILE A 104 -2.594 6.533 -7.216 1.00 0.31 C ATOM 0 H ILE A 104 -1.756 4.530 -9.554 1.00 0.24 H new ATOM 0 HA ILE A 104 -2.343 3.016 -7.092 1.00 0.24 H new ATOM 0 HB ILE A 104 -3.991 4.924 -8.726 1.00 0.27 H new ATOM 0 HG12 ILE A 104 -4.321 5.771 -6.239 1.00 0.25 H new ATOM 0 HG13 ILE A 104 -2.857 4.858 -5.934 1.00 0.25 H new ATOM 0 HG21 ILE A 104 -5.881 4.401 -7.212 1.00 0.37 H new ATOM 0 HG22 ILE A 104 -5.410 2.997 -8.200 1.00 0.37 H new ATOM 0 HG23 ILE A 104 -4.923 3.085 -6.491 1.00 0.37 H new ATOM 0 HD11 ILE A 104 -2.351 7.199 -6.388 1.00 0.31 H new ATOM 0 HD12 ILE A 104 -1.673 6.154 -7.659 1.00 0.31 H new ATOM 0 HD13 ILE A 104 -3.160 7.081 -7.969 1.00 0.31 H new ATOM 1464 N MET A 105 -3.358 1.050 -8.256 1.00 0.23 N ATOM 1465 CA MET A 105 -3.427 -0.232 -8.947 1.00 0.27 C ATOM 1466 C MET A 105 -4.824 -0.844 -8.922 1.00 0.26 C ATOM 1467 O MET A 105 -5.834 -0.140 -8.945 1.00 0.28 O ATOM 1468 CB MET A 105 -2.445 -1.184 -8.269 1.00 0.34 C ATOM 1469 CG MET A 105 -1.138 -0.518 -7.870 1.00 0.53 C ATOM 1470 SD MET A 105 0.074 -0.436 -9.199 1.00 0.74 S ATOM 1471 CE MET A 105 -0.725 0.627 -10.398 1.00 1.47 C ATOM 0 H MET A 105 -3.446 0.983 -7.242 1.00 0.23 H new ATOM 0 HA MET A 105 -3.174 -0.069 -9.995 1.00 0.27 H new ATOM 0 HB2 MET A 105 -2.915 -1.607 -7.381 1.00 0.34 H new ATOM 0 HB3 MET A 105 -2.231 -2.014 -8.942 1.00 0.34 H new ATOM 0 HG2 MET A 105 -1.348 0.493 -7.520 1.00 0.53 H new ATOM 0 HG3 MET A 105 -0.706 -1.062 -7.030 1.00 0.53 H new ATOM 0 HE1 MET A 105 -0.046 0.810 -11.231 1.00 1.47 H new ATOM 0 HE2 MET A 105 -1.630 0.144 -10.767 1.00 1.47 H new ATOM 0 HE3 MET A 105 -0.986 1.575 -9.927 1.00 1.47 H new ATOM 1481 N ALA A 106 -4.859 -2.173 -8.914 1.00 0.29 N ATOM 1482 CA ALA A 106 -6.100 -2.923 -8.822 1.00 0.32 C ATOM 1483 C ALA A 106 -6.646 -2.890 -7.394 1.00 0.32 C ATOM 1484 O ALA A 106 -5.878 -3.043 -6.442 1.00 0.39 O ATOM 1485 CB ALA A 106 -5.867 -4.364 -9.234 1.00 0.36 C ATOM 0 H ALA A 106 -4.025 -2.758 -8.971 1.00 0.29 H new ATOM 0 HA ALA A 106 -6.827 -2.462 -9.491 1.00 0.32 H new ATOM 0 HB1 ALA A 106 -6.802 -4.919 -9.162 1.00 0.36 H new ATOM 0 HB2 ALA A 106 -5.505 -4.395 -10.262 1.00 0.36 H new ATOM 0 HB3 ALA A 106 -5.126 -4.816 -8.575 1.00 0.36 H new ATOM 1491 N LYS A 107 -7.952 -2.690 -7.226 1.00 0.39 N ATOM 1492 CA LYS A 107 -8.544 -2.789 -5.905 1.00 0.42 C ATOM 1493 C LYS A 107 -8.760 -4.235 -5.533 1.00 0.35 C ATOM 1494 O LYS A 107 -9.344 -5.018 -6.287 1.00 0.43 O ATOM 1495 CB LYS A 107 -9.870 -2.034 -5.796 1.00 0.59 C ATOM 1496 CG LYS A 107 -10.810 -2.253 -6.953 1.00 0.59 C ATOM 1497 CD LYS A 107 -12.229 -1.827 -6.603 1.00 0.89 C ATOM 1498 CE LYS A 107 -13.212 -2.117 -7.729 1.00 1.15 C ATOM 1499 NZ LYS A 107 -13.466 -3.574 -7.898 1.00 1.66 N ATOM 0 H LYS A 107 -8.605 -2.463 -7.976 1.00 0.39 H new ATOM 0 HA LYS A 107 -7.841 -2.326 -5.213 1.00 0.42 H new ATOM 0 HB2 LYS A 107 -10.370 -2.335 -4.876 1.00 0.59 H new ATOM 0 HB3 LYS A 107 -9.661 -0.968 -5.711 1.00 0.59 H new ATOM 0 HG2 LYS A 107 -10.462 -1.689 -7.818 1.00 0.59 H new ATOM 0 HG3 LYS A 107 -10.803 -3.306 -7.235 1.00 0.59 H new ATOM 0 HD2 LYS A 107 -12.550 -2.347 -5.700 1.00 0.89 H new ATOM 0 HD3 LYS A 107 -12.241 -0.760 -6.378 1.00 0.89 H new ATOM 0 HE2 LYS A 107 -14.154 -1.608 -7.526 1.00 1.15 H new ATOM 0 HE3 LYS A 107 -12.823 -1.708 -8.662 1.00 1.15 H new ATOM 0 HZ1 LYS A 107 -14.350 -3.713 -8.429 1.00 1.66 H new ATOM 0 HZ2 LYS A 107 -12.677 -4.006 -8.420 1.00 1.66 H new ATOM 0 HZ3 LYS A 107 -13.549 -4.023 -6.963 1.00 1.66 H new ATOM 1513 N ILE A 108 -8.272 -4.569 -4.371 1.00 0.33 N ATOM 1514 CA ILE A 108 -8.428 -5.874 -3.799 1.00 0.32 C ATOM 1515 C ILE A 108 -9.101 -5.713 -2.453 1.00 0.35 C ATOM 1516 O ILE A 108 -9.123 -4.608 -1.901 1.00 0.43 O ATOM 1517 CB ILE A 108 -7.050 -6.534 -3.630 1.00 0.35 C ATOM 1518 CG1 ILE A 108 -6.098 -5.551 -2.937 1.00 0.46 C ATOM 1519 CG2 ILE A 108 -6.505 -6.968 -4.986 1.00 0.47 C ATOM 1520 CD1 ILE A 108 -4.644 -5.960 -2.971 1.00 0.45 C ATOM 0 H ILE A 108 -7.743 -3.925 -3.783 1.00 0.33 H new ATOM 0 HA ILE A 108 -9.033 -6.508 -4.447 1.00 0.32 H new ATOM 0 HB ILE A 108 -7.143 -7.425 -3.009 1.00 0.35 H new ATOM 0 HG12 ILE A 108 -6.199 -4.573 -3.408 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -6.406 -5.437 -1.898 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -5.529 -7.434 -4.853 1.00 0.47 H new ATOM 0 HG22 ILE A 108 -7.190 -7.683 -5.441 1.00 0.47 H new ATOM 0 HG23 ILE A 108 -6.406 -6.097 -5.634 1.00 0.47 H new ATOM 0 HD11 ILE A 108 -4.043 -5.209 -2.459 1.00 0.45 H new ATOM 0 HD12 ILE A 108 -4.525 -6.922 -2.472 1.00 0.45 H new ATOM 0 HD13 ILE A 108 -4.314 -6.045 -4.006 1.00 0.45 H new ATOM 1532 N ASN A 109 -9.686 -6.772 -1.933 1.00 0.39 N ATOM 1533 CA ASN A 109 -10.250 -6.707 -0.602 1.00 0.48 C ATOM 1534 C ASN A 109 -9.119 -6.762 0.391 1.00 0.48 C ATOM 1535 O ASN A 109 -8.779 -7.831 0.886 1.00 0.92 O ATOM 1536 CB ASN A 109 -11.219 -7.858 -0.329 1.00 0.68 C ATOM 1537 CG ASN A 109 -11.794 -7.807 1.077 1.00 1.12 C ATOM 1538 OD1 ASN A 109 -11.222 -8.349 2.021 1.00 2.16 O ATOM 1539 ND2 ASN A 109 -12.942 -7.180 1.220 1.00 1.05 N ATOM 0 H ASN A 109 -9.782 -7.673 -2.402 1.00 0.39 H new ATOM 0 HA ASN A 109 -10.814 -5.779 -0.511 1.00 0.48 H new ATOM 0 HB2 ASN A 109 -12.033 -7.824 -1.053 1.00 0.68 H new ATOM 0 HB3 ASN A 109 -10.702 -8.807 -0.474 1.00 0.68 H new ATOM 0 HD21 ASN A 109 -13.386 -7.132 2.137 1.00 1.05 H new ATOM 0 HD22 ASN A 109 -13.388 -6.742 0.414 1.00 1.05 H new ATOM 1546 N VAL A 110 -8.489 -5.636 0.654 1.00 0.28 N ATOM 1547 CA VAL A 110 -7.434 -5.643 1.633 1.00 0.26 C ATOM 1548 C VAL A 110 -8.047 -5.747 3.017 1.00 0.30 C ATOM 1549 O VAL A 110 -8.262 -4.751 3.676 1.00 0.38 O ATOM 1550 CB VAL A 110 -6.624 -4.342 1.531 1.00 0.28 C ATOM 1551 CG1 VAL A 110 -5.456 -4.548 0.610 1.00 0.29 C ATOM 1552 CG2 VAL A 110 -7.485 -3.196 1.016 1.00 0.36 C ATOM 0 H VAL A 110 -8.683 -4.735 0.218 1.00 0.28 H new ATOM 0 HA VAL A 110 -6.774 -6.491 1.454 1.00 0.26 H new ATOM 0 HB VAL A 110 -6.269 -4.081 2.528 1.00 0.28 H new ATOM 0 HG11 VAL A 110 -4.882 -3.624 0.538 1.00 0.29 H new ATOM 0 HG12 VAL A 110 -4.819 -5.341 1.002 1.00 0.29 H new ATOM 0 HG13 VAL A 110 -5.818 -4.828 -0.379 1.00 0.29 H new ATOM 0 HG21 VAL A 110 -6.884 -2.289 0.955 1.00 0.36 H new ATOM 0 HG22 VAL A 110 -7.868 -3.445 0.026 1.00 0.36 H new ATOM 0 HG23 VAL A 110 -8.320 -3.033 1.698 1.00 0.36 H new ATOM 1562 N ASN A 111 -8.294 -6.973 3.451 1.00 0.33 N ATOM 1563 CA ASN A 111 -8.682 -7.274 4.820 1.00 0.44 C ATOM 1564 C ASN A 111 -9.062 -8.745 4.903 1.00 0.48 C ATOM 1565 O ASN A 111 -9.031 -9.443 3.892 1.00 0.54 O ATOM 1566 CB ASN A 111 -9.844 -6.408 5.317 1.00 0.54 C ATOM 1567 CG ASN A 111 -9.958 -6.442 6.834 1.00 1.15 C ATOM 1568 OD1 ASN A 111 -8.991 -6.762 7.526 1.00 1.98 O ATOM 1569 ND2 ASN A 111 -11.116 -6.083 7.357 1.00 1.31 N ATOM 0 H ASN A 111 -8.230 -7.798 2.854 1.00 0.33 H new ATOM 0 HA ASN A 111 -7.832 -7.051 5.465 1.00 0.44 H new ATOM 0 HB2 ASN A 111 -9.700 -5.380 4.985 1.00 0.54 H new ATOM 0 HB3 ASN A 111 -10.776 -6.759 4.873 1.00 0.54 H new ATOM 0 HD21 ASN A 111 -11.234 -6.064 8.370 1.00 1.31 H new ATOM 0 HD22 ASN A 111 -11.893 -5.825 6.748 1.00 1.31 H new ATOM 1576 N GLY A 112 -9.417 -9.206 6.093 1.00 0.61 N ATOM 1577 CA GLY A 112 -10.130 -10.465 6.240 1.00 0.67 C ATOM 1578 C GLY A 112 -9.492 -11.650 5.553 1.00 0.71 C ATOM 1579 O GLY A 112 -8.265 -11.762 5.459 1.00 0.78 O ATOM 0 H GLY A 112 -9.222 -8.726 6.972 1.00 0.61 H new ATOM 0 HA2 GLY A 112 -10.224 -10.689 7.303 1.00 0.67 H new ATOM 0 HA3 GLY A 112 -11.140 -10.340 5.850 1.00 0.67 H new ATOM 1583 N GLU A 113 -10.352 -12.528 5.064 1.00 0.73 N ATOM 1584 CA GLU A 113 -9.934 -13.750 4.396 1.00 0.81 C ATOM 1585 C GLU A 113 -9.853 -13.536 2.893 1.00 0.73 C ATOM 1586 O GLU A 113 -9.238 -14.321 2.176 1.00 0.81 O ATOM 1587 CB GLU A 113 -10.943 -14.860 4.686 1.00 0.98 C ATOM 1588 CG GLU A 113 -12.355 -14.504 4.247 1.00 1.18 C ATOM 1589 CD GLU A 113 -13.338 -15.634 4.447 1.00 1.49 C ATOM 1590 OE1 GLU A 113 -13.503 -16.454 3.521 1.00 1.98 O ATOM 1591 OE2 GLU A 113 -13.956 -15.701 5.529 1.00 1.67 O ATOM 0 H GLU A 113 -11.364 -12.413 5.119 1.00 0.73 H new ATOM 0 HA GLU A 113 -8.949 -14.030 4.770 1.00 0.81 H new ATOM 0 HB2 GLU A 113 -10.629 -15.772 4.178 1.00 0.98 H new ATOM 0 HB3 GLU A 113 -10.943 -15.074 5.755 1.00 0.98 H new ATOM 0 HG2 GLU A 113 -12.694 -13.632 4.806 1.00 1.18 H new ATOM 0 HG3 GLU A 113 -12.342 -14.223 3.194 1.00 1.18 H new ATOM 1598 N ASN A 114 -10.462 -12.453 2.434 1.00 0.63 N ATOM 1599 CA ASN A 114 -10.667 -12.234 1.018 1.00 0.60 C ATOM 1600 C ASN A 114 -9.534 -11.392 0.437 1.00 0.48 C ATOM 1601 O ASN A 114 -9.513 -11.070 -0.751 1.00 0.53 O ATOM 1602 CB ASN A 114 -12.028 -11.562 0.841 1.00 0.67 C ATOM 1603 CG ASN A 114 -12.471 -11.469 -0.610 1.00 1.15 C ATOM 1604 OD1 ASN A 114 -12.231 -10.476 -1.291 1.00 2.04 O ATOM 1605 ND2 ASN A 114 -13.124 -12.513 -1.093 1.00 1.62 N ATOM 0 H ASN A 114 -10.824 -11.709 3.031 1.00 0.63 H new ATOM 0 HA ASN A 114 -10.659 -13.179 0.476 1.00 0.60 H new ATOM 0 HB2 ASN A 114 -12.776 -12.118 1.407 1.00 0.67 H new ATOM 0 HB3 ASN A 114 -11.988 -10.559 1.266 1.00 0.67 H new ATOM 0 HD21 ASN A 114 -13.446 -12.510 -2.061 1.00 1.62 H new ATOM 0 HD22 ASN A 114 -13.306 -13.321 -0.498 1.00 1.62 H new ATOM 1612 N ALA A 115 -8.587 -11.050 1.301 1.00 0.43 N ATOM 1613 CA ALA A 115 -7.407 -10.289 0.914 1.00 0.37 C ATOM 1614 C ALA A 115 -6.627 -10.961 -0.208 1.00 0.33 C ATOM 1615 O ALA A 115 -6.492 -12.185 -0.246 1.00 0.37 O ATOM 1616 CB ALA A 115 -6.502 -10.088 2.119 1.00 0.48 C ATOM 0 H ALA A 115 -8.616 -11.293 2.291 1.00 0.43 H new ATOM 0 HA ALA A 115 -7.752 -9.325 0.541 1.00 0.37 H new ATOM 0 HB1 ALA A 115 -5.622 -9.518 1.822 1.00 0.48 H new ATOM 0 HB2 ALA A 115 -7.043 -9.543 2.893 1.00 0.48 H new ATOM 0 HB3 ALA A 115 -6.192 -11.058 2.507 1.00 0.48 H new ATOM 1622 N HIS A 116 -6.141 -10.136 -1.133 1.00 0.29 N ATOM 1623 CA HIS A 116 -5.232 -10.580 -2.186 1.00 0.26 C ATOM 1624 C HIS A 116 -4.065 -11.362 -1.590 1.00 0.23 C ATOM 1625 O HIS A 116 -3.523 -10.930 -0.579 1.00 0.23 O ATOM 1626 CB HIS A 116 -4.675 -9.358 -2.915 1.00 0.27 C ATOM 1627 CG HIS A 116 -3.948 -9.667 -4.188 1.00 0.30 C ATOM 1628 ND1 HIS A 116 -2.579 -9.751 -4.265 1.00 0.41 N ATOM 1629 CD2 HIS A 116 -4.403 -9.908 -5.439 1.00 0.28 C ATOM 1630 CE1 HIS A 116 -2.230 -10.036 -5.502 1.00 0.42 C ATOM 1631 NE2 HIS A 116 -3.315 -10.144 -6.238 1.00 0.34 N ATOM 0 H HIS A 116 -6.366 -9.142 -1.173 1.00 0.29 H new ATOM 0 HA HIS A 116 -5.782 -11.222 -2.875 1.00 0.26 H new ATOM 0 HB2 HIS A 116 -5.498 -8.678 -3.138 1.00 0.27 H new ATOM 0 HB3 HIS A 116 -3.997 -8.829 -2.245 1.00 0.27 H new ATOM 0 HD2 HIS A 116 -5.437 -9.913 -5.751 1.00 0.28 H new ATOM 0 HE1 HIS A 116 -1.217 -10.161 -5.855 1.00 0.42 H new ATOM 0 HE2 HIS A 116 -3.342 -10.366 -7.233 1.00 0.34 H new ATOM 1640 N PRO A 117 -3.649 -12.490 -2.194 1.00 0.26 N ATOM 1641 CA PRO A 117 -2.541 -13.308 -1.681 1.00 0.26 C ATOM 1642 C PRO A 117 -1.327 -12.469 -1.263 1.00 0.21 C ATOM 1643 O PRO A 117 -0.755 -12.669 -0.192 1.00 0.23 O ATOM 1644 CB PRO A 117 -2.185 -14.227 -2.863 1.00 0.35 C ATOM 1645 CG PRO A 117 -3.046 -13.787 -4.008 1.00 0.36 C ATOM 1646 CD PRO A 117 -4.224 -13.081 -3.405 1.00 0.32 C ATOM 0 HA PRO A 117 -2.828 -13.849 -0.779 1.00 0.26 H new ATOM 0 HB2 PRO A 117 -1.128 -14.144 -3.116 1.00 0.35 H new ATOM 0 HB3 PRO A 117 -2.372 -15.272 -2.614 1.00 0.35 H new ATOM 0 HG2 PRO A 117 -2.496 -13.124 -4.675 1.00 0.36 H new ATOM 0 HG3 PRO A 117 -3.368 -14.642 -4.603 1.00 0.36 H new ATOM 0 HD2 PRO A 117 -4.629 -12.322 -4.074 1.00 0.32 H new ATOM 0 HD3 PRO A 117 -5.037 -13.770 -3.175 1.00 0.32 H new ATOM 1654 N LEU A 118 -0.956 -11.518 -2.115 1.00 0.21 N ATOM 1655 CA LEU A 118 0.140 -10.593 -1.825 1.00 0.19 C ATOM 1656 C LEU A 118 -0.092 -9.832 -0.516 1.00 0.18 C ATOM 1657 O LEU A 118 0.821 -9.678 0.291 1.00 0.18 O ATOM 1658 CB LEU A 118 0.317 -9.625 -3.001 1.00 0.23 C ATOM 1659 CG LEU A 118 1.154 -8.377 -2.727 1.00 0.28 C ATOM 1660 CD1 LEU A 118 2.130 -8.134 -3.864 1.00 1.10 C ATOM 1661 CD2 LEU A 118 0.247 -7.168 -2.553 1.00 1.05 C ATOM 0 H LEU A 118 -1.401 -11.365 -3.020 1.00 0.21 H new ATOM 0 HA LEU A 118 1.055 -11.171 -1.696 1.00 0.19 H new ATOM 0 HB2 LEU A 118 0.774 -10.170 -3.827 1.00 0.23 H new ATOM 0 HB3 LEU A 118 -0.671 -9.308 -3.336 1.00 0.23 H new ATOM 0 HG LEU A 118 1.720 -8.532 -1.808 1.00 0.28 H new ATOM 0 HD11 LEU A 118 2.719 -7.241 -3.654 1.00 1.10 H new ATOM 0 HD12 LEU A 118 2.795 -8.992 -3.963 1.00 1.10 H new ATOM 0 HD13 LEU A 118 1.578 -7.994 -4.793 1.00 1.10 H new ATOM 0 HD21 LEU A 118 0.853 -6.283 -2.358 1.00 1.05 H new ATOM 0 HD22 LEU A 118 -0.335 -7.016 -3.462 1.00 1.05 H new ATOM 0 HD23 LEU A 118 -0.428 -7.337 -1.714 1.00 1.05 H new ATOM 1673 N TYR A 119 -1.317 -9.370 -0.304 1.00 0.19 N ATOM 1674 CA TYR A 119 -1.664 -8.686 0.930 1.00 0.20 C ATOM 1675 C TYR A 119 -1.825 -9.664 2.066 1.00 0.20 C ATOM 1676 O TYR A 119 -1.574 -9.312 3.201 1.00 0.21 O ATOM 1677 CB TYR A 119 -2.885 -7.795 0.757 1.00 0.24 C ATOM 1678 CG TYR A 119 -2.486 -6.339 0.728 1.00 0.35 C ATOM 1679 CD1 TYR A 119 -2.218 -5.666 1.911 1.00 0.69 C ATOM 1680 CD2 TYR A 119 -2.342 -5.648 -0.469 1.00 0.44 C ATOM 1681 CE1 TYR A 119 -1.824 -4.347 1.906 1.00 1.06 C ATOM 1682 CE2 TYR A 119 -1.940 -4.326 -0.482 1.00 0.79 C ATOM 1683 CZ TYR A 119 -1.687 -3.680 0.711 1.00 1.10 C ATOM 1684 OH TYR A 119 -1.282 -2.368 0.708 1.00 1.49 O ATOM 0 H TYR A 119 -2.084 -9.457 -0.970 1.00 0.19 H new ATOM 0 HA TYR A 119 -0.836 -8.027 1.189 1.00 0.20 H new ATOM 0 HB2 TYR A 119 -3.402 -8.054 -0.167 1.00 0.24 H new ATOM 0 HB3 TYR A 119 -3.586 -7.968 1.573 1.00 0.24 H new ATOM 0 HD1 TYR A 119 -2.320 -6.186 2.852 1.00 0.69 H new ATOM 0 HD2 TYR A 119 -2.547 -6.151 -1.402 1.00 0.44 H new ATOM 0 HE1 TYR A 119 -1.623 -3.838 2.837 1.00 1.06 H new ATOM 0 HE2 TYR A 119 -1.825 -3.802 -1.419 1.00 0.79 H new ATOM 0 HH TYR A 119 -0.388 -2.301 1.105 1.00 1.49 H new ATOM 1694 N GLU A 120 -2.221 -10.889 1.774 1.00 0.21 N ATOM 1695 CA GLU A 120 -2.157 -11.930 2.783 1.00 0.22 C ATOM 1696 C GLU A 120 -0.737 -12.029 3.295 1.00 0.21 C ATOM 1697 O GLU A 120 -0.518 -12.089 4.497 1.00 0.26 O ATOM 1698 CB GLU A 120 -2.600 -13.287 2.235 1.00 0.28 C ATOM 1699 CG GLU A 120 -4.048 -13.338 1.788 1.00 0.40 C ATOM 1700 CD GLU A 120 -4.470 -14.742 1.415 1.00 1.38 C ATOM 1701 OE1 GLU A 120 -4.908 -15.492 2.319 1.00 1.57 O ATOM 1702 OE2 GLU A 120 -4.350 -15.116 0.231 1.00 2.37 O ATOM 0 H GLU A 120 -2.583 -11.184 0.867 1.00 0.21 H new ATOM 0 HA GLU A 120 -2.840 -11.664 3.590 1.00 0.22 H new ATOM 0 HB2 GLU A 120 -1.962 -13.551 1.391 1.00 0.28 H new ATOM 0 HB3 GLU A 120 -2.442 -14.045 3.003 1.00 0.28 H new ATOM 0 HG2 GLU A 120 -4.689 -12.966 2.587 1.00 0.40 H new ATOM 0 HG3 GLU A 120 -4.188 -12.677 0.933 1.00 0.40 H new ATOM 1709 N TYR A 121 0.223 -11.981 2.373 1.00 0.19 N ATOM 1710 CA TYR A 121 1.632 -12.063 2.745 1.00 0.18 C ATOM 1711 C TYR A 121 2.050 -10.833 3.542 1.00 0.17 C ATOM 1712 O TYR A 121 2.720 -10.945 4.567 1.00 0.21 O ATOM 1713 CB TYR A 121 2.539 -12.227 1.514 1.00 0.20 C ATOM 1714 CG TYR A 121 4.016 -12.167 1.847 1.00 0.26 C ATOM 1715 CD1 TYR A 121 4.673 -13.266 2.389 1.00 0.40 C ATOM 1716 CD2 TYR A 121 4.749 -11.004 1.635 1.00 0.32 C ATOM 1717 CE1 TYR A 121 6.017 -13.206 2.707 1.00 0.48 C ATOM 1718 CE2 TYR A 121 6.091 -10.939 1.954 1.00 0.41 C ATOM 1719 CZ TYR A 121 6.720 -12.043 2.489 1.00 0.47 C ATOM 1720 OH TYR A 121 8.052 -11.980 2.816 1.00 0.58 O ATOM 0 H TYR A 121 0.052 -11.887 1.372 1.00 0.19 H new ATOM 0 HA TYR A 121 1.751 -12.949 3.369 1.00 0.18 H new ATOM 0 HB2 TYR A 121 2.320 -13.181 1.034 1.00 0.20 H new ATOM 0 HB3 TYR A 121 2.304 -11.445 0.791 1.00 0.20 H new ATOM 0 HD1 TYR A 121 4.125 -14.180 2.564 1.00 0.40 H new ATOM 0 HD2 TYR A 121 4.261 -10.138 1.214 1.00 0.32 H new ATOM 0 HE1 TYR A 121 6.514 -14.069 3.125 1.00 0.48 H new ATOM 0 HE2 TYR A 121 6.645 -10.028 1.785 1.00 0.41 H new ATOM 0 HH TYR A 121 8.401 -11.090 2.598 1.00 0.58 H new ATOM 1730 N MET A 122 1.647 -9.665 3.076 1.00 0.16 N ATOM 1731 CA MET A 122 1.998 -8.421 3.743 1.00 0.18 C ATOM 1732 C MET A 122 1.391 -8.351 5.141 1.00 0.18 C ATOM 1733 O MET A 122 2.101 -8.142 6.127 1.00 0.21 O ATOM 1734 CB MET A 122 1.539 -7.226 2.907 1.00 0.20 C ATOM 1735 CG MET A 122 2.290 -7.078 1.597 1.00 0.22 C ATOM 1736 SD MET A 122 1.762 -5.639 0.651 1.00 0.34 S ATOM 1737 CE MET A 122 2.845 -5.772 -0.767 1.00 0.28 C ATOM 0 H MET A 122 1.076 -9.550 2.238 1.00 0.16 H new ATOM 0 HA MET A 122 3.083 -8.389 3.846 1.00 0.18 H new ATOM 0 HB2 MET A 122 0.474 -7.328 2.697 1.00 0.20 H new ATOM 0 HB3 MET A 122 1.663 -6.315 3.492 1.00 0.20 H new ATOM 0 HG2 MET A 122 3.358 -7.001 1.802 1.00 0.22 H new ATOM 0 HG3 MET A 122 2.145 -7.976 0.996 1.00 0.22 H new ATOM 0 HE1 MET A 122 2.396 -5.258 -1.617 1.00 0.28 H new ATOM 0 HE2 MET A 122 3.807 -5.316 -0.534 1.00 0.28 H new ATOM 0 HE3 MET A 122 2.992 -6.823 -1.015 1.00 0.28 H new ATOM 1747 N LYS A 123 0.079 -8.547 5.220 1.00 0.18 N ATOM 1748 CA LYS A 123 -0.652 -8.433 6.476 1.00 0.22 C ATOM 1749 C LYS A 123 -0.142 -9.445 7.500 1.00 0.23 C ATOM 1750 O LYS A 123 0.006 -9.123 8.678 1.00 0.31 O ATOM 1751 CB LYS A 123 -2.153 -8.663 6.265 1.00 0.32 C ATOM 1752 CG LYS A 123 -2.826 -7.783 5.230 1.00 0.60 C ATOM 1753 CD LYS A 123 -4.165 -8.391 4.820 1.00 0.78 C ATOM 1754 CE LYS A 123 -5.024 -8.726 6.035 1.00 0.74 C ATOM 1755 NZ LYS A 123 -6.061 -9.749 5.725 1.00 0.94 N ATOM 0 H LYS A 123 -0.505 -8.788 4.419 1.00 0.18 H new ATOM 0 HA LYS A 123 -0.489 -7.422 6.849 1.00 0.22 H new ATOM 0 HB2 LYS A 123 -2.303 -9.704 5.979 1.00 0.32 H new ATOM 0 HB3 LYS A 123 -2.659 -8.518 7.219 1.00 0.32 H new ATOM 0 HG2 LYS A 123 -2.980 -6.783 5.635 1.00 0.60 H new ATOM 0 HG3 LYS A 123 -2.182 -7.677 4.357 1.00 0.60 H new ATOM 0 HD2 LYS A 123 -4.700 -7.693 4.176 1.00 0.78 H new ATOM 0 HD3 LYS A 123 -3.991 -9.295 4.236 1.00 0.78 H new ATOM 0 HE2 LYS A 123 -4.386 -9.090 6.840 1.00 0.74 H new ATOM 0 HE3 LYS A 123 -5.508 -7.819 6.397 1.00 0.74 H new ATOM 0 HZ1 LYS A 123 -6.763 -9.775 6.492 1.00 0.94 H new ATOM 0 HZ2 LYS A 123 -6.533 -9.505 4.831 1.00 0.94 H new ATOM 0 HZ3 LYS A 123 -5.612 -10.683 5.636 1.00 0.94 H new ATOM 1769 N LYS A 124 0.120 -10.666 7.044 1.00 0.21 N ATOM 1770 CA LYS A 124 0.541 -11.742 7.936 1.00 0.24 C ATOM 1771 C LYS A 124 1.958 -11.513 8.440 1.00 0.25 C ATOM 1772 O LYS A 124 2.282 -11.841 9.583 1.00 0.30 O ATOM 1773 CB LYS A 124 0.467 -13.098 7.223 1.00 0.27 C ATOM 1774 CG LYS A 124 1.528 -13.287 6.140 1.00 0.26 C ATOM 1775 CD LYS A 124 1.333 -14.589 5.379 1.00 1.05 C ATOM 1776 CE LYS A 124 1.433 -15.797 6.295 1.00 1.37 C ATOM 1777 NZ LYS A 124 1.190 -17.067 5.565 1.00 2.13 N ATOM 0 H LYS A 124 0.048 -10.935 6.063 1.00 0.21 H new ATOM 0 HA LYS A 124 -0.139 -11.746 8.788 1.00 0.24 H new ATOM 0 HB2 LYS A 124 0.571 -13.892 7.962 1.00 0.27 H new ATOM 0 HB3 LYS A 124 -0.520 -13.208 6.774 1.00 0.27 H new ATOM 0 HG2 LYS A 124 1.489 -12.450 5.443 1.00 0.26 H new ATOM 0 HG3 LYS A 124 2.518 -13.277 6.596 1.00 0.26 H new ATOM 0 HD2 LYS A 124 0.358 -14.582 4.891 1.00 1.05 H new ATOM 0 HD3 LYS A 124 2.083 -14.666 4.592 1.00 1.05 H new ATOM 0 HE2 LYS A 124 2.422 -15.825 6.753 1.00 1.37 H new ATOM 0 HE3 LYS A 124 0.710 -15.700 7.105 1.00 1.37 H new ATOM 0 HZ1 LYS A 124 1.267 -17.867 6.225 1.00 2.13 H new ATOM 0 HZ2 LYS A 124 0.237 -17.052 5.150 1.00 2.13 H new ATOM 0 HZ3 LYS A 124 1.896 -17.173 4.808 1.00 2.13 H new ATOM 1791 N THR A 125 2.794 -10.953 7.581 1.00 0.23 N ATOM 1792 CA THR A 125 4.197 -10.760 7.913 1.00 0.28 C ATOM 1793 C THR A 125 4.380 -9.591 8.874 1.00 0.34 C ATOM 1794 O THR A 125 5.221 -9.641 9.771 1.00 0.47 O ATOM 1795 CB THR A 125 5.052 -10.540 6.647 1.00 0.31 C ATOM 1796 OG1 THR A 125 4.925 -11.670 5.772 1.00 0.35 O ATOM 1797 CG2 THR A 125 6.520 -10.340 6.999 1.00 0.37 C ATOM 0 H THR A 125 2.528 -10.625 6.653 1.00 0.23 H new ATOM 0 HA THR A 125 4.538 -11.672 8.404 1.00 0.28 H new ATOM 0 HB THR A 125 4.690 -9.640 6.150 1.00 0.31 H new ATOM 0 HG1 THR A 125 4.147 -11.546 5.189 1.00 0.35 H new ATOM 0 HG21 THR A 125 7.096 -10.188 6.086 1.00 0.37 H new ATOM 0 HG22 THR A 125 6.624 -9.467 7.643 1.00 0.37 H new ATOM 0 HG23 THR A 125 6.893 -11.222 7.520 1.00 0.37 H new ATOM 1805 N LYS A 126 3.582 -8.544 8.707 1.00 0.34 N ATOM 1806 CA LYS A 126 3.734 -7.360 9.533 1.00 0.50 C ATOM 1807 C LYS A 126 2.395 -6.734 9.910 1.00 0.54 C ATOM 1808 O LYS A 126 1.780 -6.027 9.109 1.00 0.88 O ATOM 1809 CB LYS A 126 4.617 -6.337 8.821 1.00 0.70 C ATOM 1810 CG LYS A 126 5.962 -6.152 9.496 1.00 1.17 C ATOM 1811 CD LYS A 126 5.822 -5.372 10.790 1.00 0.75 C ATOM 1812 CE LYS A 126 7.076 -5.457 11.641 1.00 0.91 C ATOM 1813 NZ LYS A 126 6.978 -4.589 12.840 1.00 1.75 N ATOM 0 H LYS A 126 2.833 -8.493 8.016 1.00 0.34 H new ATOM 0 HA LYS A 126 4.211 -7.672 10.462 1.00 0.50 H new ATOM 0 HB2 LYS A 126 4.773 -6.654 7.790 1.00 0.70 H new ATOM 0 HB3 LYS A 126 4.099 -5.379 8.785 1.00 0.70 H new ATOM 0 HG2 LYS A 126 6.406 -7.126 9.701 1.00 1.17 H new ATOM 0 HG3 LYS A 126 6.641 -5.628 8.823 1.00 1.17 H new ATOM 0 HD2 LYS A 126 5.608 -4.328 10.563 1.00 0.75 H new ATOM 0 HD3 LYS A 126 4.973 -5.756 11.355 1.00 0.75 H new ATOM 0 HE2 LYS A 126 7.238 -6.490 11.950 1.00 0.91 H new ATOM 0 HE3 LYS A 126 7.941 -5.163 11.047 1.00 0.91 H new ATOM 0 HZ1 LYS A 126 7.796 -4.759 13.459 1.00 1.75 H new ATOM 0 HZ2 LYS A 126 6.967 -3.591 12.546 1.00 1.75 H new ATOM 0 HZ3 LYS A 126 6.102 -4.808 13.356 1.00 1.75 H new ATOM 1827 N PRO A 127 1.920 -7.007 11.141 1.00 0.60 N ATOM 1828 CA PRO A 127 0.778 -6.301 11.739 1.00 0.77 C ATOM 1829 C PRO A 127 1.017 -4.793 11.789 1.00 1.08 C ATOM 1830 O PRO A 127 0.081 -4.002 11.726 1.00 1.76 O ATOM 1831 CB PRO A 127 0.691 -6.872 13.162 1.00 1.23 C ATOM 1832 CG PRO A 127 1.991 -7.569 13.387 1.00 1.43 C ATOM 1833 CD PRO A 127 2.435 -8.051 12.037 1.00 1.01 C ATOM 0 HA PRO A 127 -0.136 -6.442 11.163 1.00 0.77 H new ATOM 0 HB2 PRO A 127 0.537 -6.080 13.895 1.00 1.23 H new ATOM 0 HB3 PRO A 127 -0.147 -7.562 13.258 1.00 1.23 H new ATOM 0 HG2 PRO A 127 2.727 -6.893 13.822 1.00 1.43 H new ATOM 0 HG3 PRO A 127 1.873 -8.402 14.080 1.00 1.43 H new ATOM 0 HD2 PRO A 127 3.520 -8.140 11.975 1.00 1.01 H new ATOM 0 HD3 PRO A 127 2.020 -9.031 11.799 1.00 1.01 H new ATOM 1841 N GLY A 128 2.283 -4.408 11.909 1.00 1.46 N ATOM 1842 CA GLY A 128 2.646 -3.010 11.824 1.00 2.01 C ATOM 1843 C GLY A 128 2.673 -2.325 13.170 1.00 2.05 C ATOM 1844 O GLY A 128 3.270 -2.829 14.120 1.00 2.37 O ATOM 0 H GLY A 128 3.065 -5.044 12.064 1.00 1.46 H new ATOM 0 HA2 GLY A 128 3.628 -2.923 11.358 1.00 2.01 H new ATOM 0 HA3 GLY A 128 1.938 -2.495 11.174 1.00 2.01 H new ATOM 1848 N ILE A 129 2.018 -1.180 13.253 1.00 2.20 N ATOM 1849 CA ILE A 129 2.021 -0.385 14.471 1.00 2.50 C ATOM 1850 C ILE A 129 0.789 -0.676 15.325 1.00 2.45 C ATOM 1851 O ILE A 129 0.511 0.029 16.297 1.00 2.90 O ATOM 1852 CB ILE A 129 2.076 1.124 14.150 1.00 2.89 C ATOM 1853 CG1 ILE A 129 0.877 1.531 13.287 1.00 2.91 C ATOM 1854 CG2 ILE A 129 3.384 1.466 13.448 1.00 3.56 C ATOM 1855 CD1 ILE A 129 0.847 3.004 12.945 1.00 3.45 C ATOM 0 H ILE A 129 1.475 -0.778 12.489 1.00 2.20 H new ATOM 0 HA ILE A 129 2.913 -0.662 15.032 1.00 2.50 H new ATOM 0 HB ILE A 129 2.030 1.682 15.085 1.00 2.89 H new ATOM 0 HG12 ILE A 129 0.892 0.953 12.363 1.00 2.91 H new ATOM 0 HG13 ILE A 129 -0.042 1.270 13.811 1.00 2.91 H new ATOM 0 HG21 ILE A 129 3.410 2.533 13.227 1.00 3.56 H new ATOM 0 HG22 ILE A 129 4.222 1.209 14.095 1.00 3.56 H new ATOM 0 HG23 ILE A 129 3.457 0.901 12.519 1.00 3.56 H new ATOM 0 HD11 ILE A 129 -0.029 3.218 12.333 1.00 3.45 H new ATOM 0 HD12 ILE A 129 0.800 3.590 13.863 1.00 3.45 H new ATOM 0 HD13 ILE A 129 1.749 3.268 12.392 1.00 3.45 H new ATOM 1867 N LEU A 130 0.056 -1.717 14.960 1.00 2.26 N ATOM 1868 CA LEU A 130 -1.146 -2.089 15.685 1.00 2.32 C ATOM 1869 C LEU A 130 -1.261 -3.602 15.788 1.00 2.25 C ATOM 1870 O LEU A 130 -0.368 -4.335 15.357 1.00 2.76 O ATOM 1871 CB LEU A 130 -2.406 -1.512 15.017 1.00 2.39 C ATOM 1872 CG LEU A 130 -2.821 -2.154 13.682 1.00 2.23 C ATOM 1873 CD1 LEU A 130 -4.244 -1.759 13.325 1.00 2.55 C ATOM 1874 CD2 LEU A 130 -1.880 -1.741 12.563 1.00 2.37 C ATOM 0 H LEU A 130 0.274 -2.318 14.165 1.00 2.26 H new ATOM 0 HA LEU A 130 -1.069 -1.668 16.687 1.00 2.32 H new ATOM 0 HB2 LEU A 130 -3.238 -1.606 15.715 1.00 2.39 H new ATOM 0 HB3 LEU A 130 -2.248 -0.446 14.850 1.00 2.39 H new ATOM 0 HG LEU A 130 -2.767 -3.236 13.800 1.00 2.23 H new ATOM 0 HD11 LEU A 130 -4.523 -2.221 12.378 1.00 2.55 H new ATOM 0 HD12 LEU A 130 -4.923 -2.097 14.108 1.00 2.55 H new ATOM 0 HD13 LEU A 130 -4.308 -0.675 13.233 1.00 2.55 H new ATOM 0 HD21 LEU A 130 -2.196 -2.209 11.631 1.00 2.37 H new ATOM 0 HD22 LEU A 130 -1.902 -0.657 12.451 1.00 2.37 H new ATOM 0 HD23 LEU A 130 -0.866 -2.061 12.804 1.00 2.37 H new ATOM 1886 N ALA A 131 -2.358 -4.056 16.363 1.00 2.21 N ATOM 1887 CA ALA A 131 -2.628 -5.475 16.487 1.00 2.28 C ATOM 1888 C ALA A 131 -3.528 -5.936 15.348 1.00 1.77 C ATOM 1889 O ALA A 131 -3.608 -5.275 14.308 1.00 2.30 O ATOM 1890 CB ALA A 131 -3.280 -5.754 17.832 1.00 2.84 C ATOM 0 H ALA A 131 -3.083 -3.455 16.755 1.00 2.21 H new ATOM 0 HA ALA A 131 -1.691 -6.029 16.429 1.00 2.28 H new ATOM 0 HB1 ALA A 131 -3.482 -6.821 17.924 1.00 2.84 H new ATOM 0 HB2 ALA A 131 -2.610 -5.442 18.633 1.00 2.84 H new ATOM 0 HB3 ALA A 131 -4.216 -5.200 17.905 1.00 2.84 H new ATOM 1896 N THR A 132 -4.173 -7.084 15.537 1.00 1.64 N ATOM 1897 CA THR A 132 -5.186 -7.588 14.609 1.00 1.94 C ATOM 1898 C THR A 132 -4.576 -8.183 13.332 1.00 1.54 C ATOM 1899 O THR A 132 -5.070 -9.184 12.806 1.00 2.28 O ATOM 1900 CB THR A 132 -6.195 -6.479 14.224 1.00 2.92 C ATOM 1901 OG1 THR A 132 -6.585 -5.737 15.390 1.00 3.52 O ATOM 1902 CG2 THR A 132 -7.436 -7.070 13.572 1.00 3.90 C ATOM 0 H THR A 132 -4.009 -7.693 16.338 1.00 1.64 H new ATOM 0 HA THR A 132 -5.705 -8.387 15.139 1.00 1.94 H new ATOM 0 HB THR A 132 -5.704 -5.816 13.512 1.00 2.92 H new ATOM 0 HG1 THR A 132 -7.498 -5.402 15.274 1.00 3.52 H new ATOM 0 HG21 THR A 132 -8.127 -6.268 13.312 1.00 3.90 H new ATOM 0 HG22 THR A 132 -7.151 -7.610 12.669 1.00 3.90 H new ATOM 0 HG23 THR A 132 -7.921 -7.756 14.267 1.00 3.90 H new ATOM 1910 N LYS A 133 -3.511 -7.543 12.838 1.00 1.22 N ATOM 1911 CA LYS A 133 -2.846 -7.916 11.585 1.00 1.46 C ATOM 1912 C LYS A 133 -3.743 -7.629 10.382 1.00 1.08 C ATOM 1913 O LYS A 133 -3.359 -7.877 9.237 1.00 1.34 O ATOM 1914 CB LYS A 133 -2.426 -9.393 11.564 1.00 2.30 C ATOM 1915 CG LYS A 133 -1.469 -9.797 12.677 1.00 2.92 C ATOM 1916 CD LYS A 133 -0.906 -11.195 12.445 1.00 3.84 C ATOM 1917 CE LYS A 133 -2.007 -12.241 12.305 1.00 4.51 C ATOM 1918 NZ LYS A 133 -2.697 -12.520 13.594 1.00 5.13 N ATOM 0 H LYS A 133 -3.082 -6.743 13.302 1.00 1.22 H new ATOM 0 HA LYS A 133 -1.945 -7.306 11.523 1.00 1.46 H new ATOM 0 HB2 LYS A 133 -3.321 -10.012 11.630 1.00 2.30 H new ATOM 0 HB3 LYS A 133 -1.958 -9.610 10.604 1.00 2.30 H new ATOM 0 HG2 LYS A 133 -0.651 -9.079 12.735 1.00 2.92 H new ATOM 0 HG3 LYS A 133 -1.988 -9.766 13.635 1.00 2.92 H new ATOM 0 HD2 LYS A 133 -0.292 -11.193 11.545 1.00 3.84 H new ATOM 0 HD3 LYS A 133 -0.254 -11.465 13.275 1.00 3.84 H new ATOM 0 HE2 LYS A 133 -2.738 -11.898 11.572 1.00 4.51 H new ATOM 0 HE3 LYS A 133 -1.578 -13.166 11.919 1.00 4.51 H new ATOM 0 HZ1 LYS A 133 -3.435 -13.237 13.444 1.00 5.13 H new ATOM 0 HZ2 LYS A 133 -2.007 -12.873 14.288 1.00 5.13 H new ATOM 0 HZ3 LYS A 133 -3.131 -11.645 13.952 1.00 5.13 H new ATOM 1932 N ALA A 134 -4.920 -7.073 10.636 1.00 0.68 N ATOM 1933 CA ALA A 134 -5.916 -6.893 9.593 1.00 0.59 C ATOM 1934 C ALA A 134 -5.989 -5.452 9.123 1.00 0.46 C ATOM 1935 O ALA A 134 -5.345 -4.568 9.683 1.00 0.72 O ATOM 1936 CB ALA A 134 -7.274 -7.375 10.073 1.00 0.93 C ATOM 0 H ALA A 134 -5.207 -6.739 11.556 1.00 0.68 H new ATOM 0 HA ALA A 134 -5.612 -7.495 8.736 1.00 0.59 H new ATOM 0 HB1 ALA A 134 -8.011 -7.234 9.282 1.00 0.93 H new ATOM 0 HB2 ALA A 134 -7.215 -8.433 10.330 1.00 0.93 H new ATOM 0 HB3 ALA A 134 -7.573 -6.804 10.952 1.00 0.93 H new ATOM 1942 N ILE A 135 -6.784 -5.230 8.090 1.00 0.49 N ATOM 1943 CA ILE A 135 -6.826 -3.952 7.412 1.00 0.38 C ATOM 1944 C ILE A 135 -8.204 -3.292 7.588 1.00 0.51 C ATOM 1945 O ILE A 135 -9.138 -3.568 6.839 1.00 1.05 O ATOM 1946 CB ILE A 135 -6.501 -4.128 5.918 1.00 0.40 C ATOM 1947 CG1 ILE A 135 -5.121 -4.769 5.756 1.00 0.39 C ATOM 1948 CG2 ILE A 135 -6.557 -2.795 5.196 1.00 0.58 C ATOM 1949 CD1 ILE A 135 -4.678 -4.899 4.317 1.00 0.87 C ATOM 0 H ILE A 135 -7.415 -5.930 7.701 1.00 0.49 H new ATOM 0 HA ILE A 135 -6.074 -3.300 7.857 1.00 0.38 H new ATOM 0 HB ILE A 135 -7.249 -4.785 5.473 1.00 0.40 H new ATOM 0 HG12 ILE A 135 -4.388 -4.174 6.301 1.00 0.39 H new ATOM 0 HG13 ILE A 135 -5.133 -5.758 6.214 1.00 0.39 H new ATOM 0 HG21 ILE A 135 -6.324 -2.942 4.141 1.00 0.58 H new ATOM 0 HG22 ILE A 135 -7.557 -2.371 5.291 1.00 0.58 H new ATOM 0 HG23 ILE A 135 -5.830 -2.112 5.636 1.00 0.58 H new ATOM 0 HD11 ILE A 135 -3.692 -5.361 4.280 1.00 0.87 H new ATOM 0 HD12 ILE A 135 -5.390 -5.519 3.772 1.00 0.87 H new ATOM 0 HD13 ILE A 135 -4.633 -3.911 3.860 1.00 0.87 H new ATOM 1961 N LYS A 136 -8.328 -2.425 8.591 1.00 0.47 N ATOM 1962 CA LYS A 136 -9.629 -1.857 8.958 1.00 0.51 C ATOM 1963 C LYS A 136 -9.752 -0.365 8.633 1.00 0.52 C ATOM 1964 O LYS A 136 -10.726 0.282 9.018 1.00 0.84 O ATOM 1965 CB LYS A 136 -9.913 -2.090 10.447 1.00 0.60 C ATOM 1966 CG LYS A 136 -8.669 -2.329 11.293 1.00 0.67 C ATOM 1967 CD LYS A 136 -9.025 -2.470 12.763 1.00 0.90 C ATOM 1968 CE LYS A 136 -7.831 -2.916 13.590 1.00 1.05 C ATOM 1969 NZ LYS A 136 -8.134 -2.929 15.051 1.00 1.50 N ATOM 0 H LYS A 136 -7.549 -2.100 9.163 1.00 0.47 H new ATOM 0 HA LYS A 136 -10.371 -2.376 8.351 1.00 0.51 H new ATOM 0 HB2 LYS A 136 -10.446 -1.226 10.843 1.00 0.60 H new ATOM 0 HB3 LYS A 136 -10.577 -2.948 10.548 1.00 0.60 H new ATOM 0 HG2 LYS A 136 -8.161 -3.230 10.951 1.00 0.67 H new ATOM 0 HG3 LYS A 136 -7.972 -1.501 11.162 1.00 0.67 H new ATOM 0 HD2 LYS A 136 -9.394 -1.517 13.141 1.00 0.90 H new ATOM 0 HD3 LYS A 136 -9.834 -3.192 12.874 1.00 0.90 H new ATOM 0 HE2 LYS A 136 -7.524 -3.913 13.275 1.00 1.05 H new ATOM 0 HE3 LYS A 136 -6.990 -2.249 13.400 1.00 1.05 H new ATOM 0 HZ1 LYS A 136 -7.292 -3.239 15.577 1.00 1.50 H new ATOM 0 HZ2 LYS A 136 -8.402 -1.972 15.359 1.00 1.50 H new ATOM 0 HZ3 LYS A 136 -8.920 -3.585 15.237 1.00 1.50 H new ATOM 1983 N TRP A 137 -8.793 0.171 7.901 1.00 0.38 N ATOM 1984 CA TRP A 137 -8.773 1.597 7.583 1.00 0.37 C ATOM 1985 C TRP A 137 -8.336 1.875 6.156 1.00 0.32 C ATOM 1986 O TRP A 137 -7.858 0.992 5.465 1.00 0.33 O ATOM 1987 CB TRP A 137 -7.865 2.420 8.518 1.00 0.42 C ATOM 1988 CG TRP A 137 -6.749 1.702 9.205 1.00 0.30 C ATOM 1989 CD1 TRP A 137 -6.201 2.086 10.393 1.00 0.37 C ATOM 1990 CD2 TRP A 137 -6.027 0.530 8.794 1.00 0.35 C ATOM 1991 NE1 TRP A 137 -5.216 1.225 10.758 1.00 0.32 N ATOM 1992 CE2 TRP A 137 -5.082 0.275 9.802 1.00 0.41 C ATOM 1993 CE3 TRP A 137 -6.073 -0.339 7.692 1.00 0.54 C ATOM 1994 CZ2 TRP A 137 -4.209 -0.778 9.755 1.00 0.66 C ATOM 1995 CZ3 TRP A 137 -5.185 -1.387 7.657 1.00 0.81 C ATOM 1996 CH2 TRP A 137 -4.262 -1.601 8.679 1.00 0.87 C ATOM 0 H TRP A 137 -8.012 -0.358 7.512 1.00 0.38 H new ATOM 0 HA TRP A 137 -9.809 1.908 7.722 1.00 0.37 H new ATOM 0 HB2 TRP A 137 -7.433 3.234 7.936 1.00 0.42 H new ATOM 0 HB3 TRP A 137 -8.494 2.874 9.283 1.00 0.42 H new ATOM 0 HD1 TRP A 137 -6.507 2.951 10.962 1.00 0.37 H new ATOM 0 HE1 TRP A 137 -4.666 1.284 11.615 1.00 0.32 H new ATOM 0 HE3 TRP A 137 -6.786 -0.188 6.895 1.00 0.54 H new ATOM 0 HZ2 TRP A 137 -3.499 -0.948 10.551 1.00 0.66 H new ATOM 0 HZ3 TRP A 137 -5.203 -2.063 6.815 1.00 0.81 H new ATOM 0 HH2 TRP A 137 -3.579 -2.435 8.613 1.00 0.87 H new ATOM 2007 N ASN A 138 -8.533 3.134 5.775 1.00 0.33 N ATOM 2008 CA ASN A 138 -8.093 3.747 4.509 1.00 0.33 C ATOM 2009 C ASN A 138 -6.674 3.406 4.074 1.00 0.27 C ATOM 2010 O ASN A 138 -6.110 2.404 4.461 1.00 0.26 O ATOM 2011 CB ASN A 138 -8.208 5.254 4.589 1.00 0.40 C ATOM 2012 CG ASN A 138 -9.646 5.725 4.527 1.00 1.09 C ATOM 2013 OD1 ASN A 138 -10.240 6.046 5.555 1.00 1.80 O ATOM 2014 ND2 ASN A 138 -10.237 5.704 3.340 1.00 1.17 N ATOM 0 H ASN A 138 -9.031 3.797 6.369 1.00 0.33 H new ATOM 0 HA ASN A 138 -8.760 3.321 3.759 1.00 0.33 H new ATOM 0 HB2 ASN A 138 -7.754 5.602 5.517 1.00 0.40 H new ATOM 0 HB3 ASN A 138 -7.645 5.703 3.771 1.00 0.40 H new ATOM 0 HD21 ASN A 138 -11.221 5.960 3.255 1.00 1.17 H new ATOM 0 HD22 ASN A 138 -9.708 5.432 2.512 1.00 1.17 H new ATOM 2021 N PHE A 139 -6.124 4.314 3.254 1.00 0.27 N ATOM 2022 CA PHE A 139 -4.869 4.139 2.513 1.00 0.26 C ATOM 2023 C PHE A 139 -3.895 3.197 3.193 1.00 0.22 C ATOM 2024 O PHE A 139 -3.469 2.253 2.576 1.00 0.30 O ATOM 2025 CB PHE A 139 -4.197 5.505 2.420 1.00 0.29 C ATOM 2026 CG PHE A 139 -4.875 6.479 1.497 1.00 0.59 C ATOM 2027 CD1 PHE A 139 -6.075 7.076 1.850 1.00 0.75 C ATOM 2028 CD2 PHE A 139 -4.303 6.802 0.275 1.00 0.89 C ATOM 2029 CE1 PHE A 139 -6.692 7.974 1.003 1.00 1.12 C ATOM 2030 CE2 PHE A 139 -4.917 7.702 -0.576 1.00 1.28 C ATOM 2031 CZ PHE A 139 -6.113 8.287 -0.212 1.00 1.37 C ATOM 0 H PHE A 139 -6.557 5.222 3.084 1.00 0.27 H new ATOM 0 HA PHE A 139 -5.117 3.711 1.542 1.00 0.26 H new ATOM 0 HB2 PHE A 139 -4.153 5.942 3.418 1.00 0.29 H new ATOM 0 HB3 PHE A 139 -3.168 5.366 2.087 1.00 0.29 H new ATOM 0 HD1 PHE A 139 -6.532 6.836 2.798 1.00 0.75 H new ATOM 0 HD2 PHE A 139 -3.368 6.345 -0.015 1.00 0.89 H new ATOM 0 HE1 PHE A 139 -7.627 8.432 1.290 1.00 1.12 H new ATOM 0 HE2 PHE A 139 -4.462 7.947 -1.524 1.00 1.28 H new ATOM 0 HZ PHE A 139 -6.596 8.989 -0.876 1.00 1.37 H new ATOM 2041 N THR A 140 -3.558 3.471 4.442 1.00 0.22 N ATOM 2042 CA THR A 140 -2.703 2.595 5.242 1.00 0.21 C ATOM 2043 C THR A 140 -1.537 1.998 4.452 1.00 0.19 C ATOM 2044 O THR A 140 -1.671 0.964 3.797 1.00 0.22 O ATOM 2045 CB THR A 140 -3.488 1.428 5.847 1.00 0.23 C ATOM 2046 OG1 THR A 140 -4.664 1.914 6.484 1.00 0.30 O ATOM 2047 CG2 THR A 140 -2.630 0.669 6.846 1.00 0.28 C ATOM 0 H THR A 140 -3.868 4.308 4.936 1.00 0.22 H new ATOM 0 HA THR A 140 -2.310 3.243 6.025 1.00 0.21 H new ATOM 0 HB THR A 140 -3.771 0.746 5.046 1.00 0.23 H new ATOM 0 HG1 THR A 140 -4.833 1.395 7.298 1.00 0.30 H new ATOM 0 HG21 THR A 140 -3.205 -0.157 7.266 1.00 0.28 H new ATOM 0 HG22 THR A 140 -1.746 0.277 6.343 1.00 0.28 H new ATOM 0 HG23 THR A 140 -2.323 1.342 7.647 1.00 0.28 H new ATOM 2055 N SER A 141 -0.389 2.598 4.547 1.00 0.18 N ATOM 2056 CA SER A 141 0.736 2.117 3.784 1.00 0.17 C ATOM 2057 C SER A 141 1.454 0.994 4.515 1.00 0.17 C ATOM 2058 O SER A 141 1.431 0.906 5.741 1.00 0.22 O ATOM 2059 CB SER A 141 1.713 3.258 3.534 1.00 0.21 C ATOM 2060 OG SER A 141 1.929 4.010 4.716 1.00 0.80 O ATOM 0 H SER A 141 -0.202 3.410 5.135 1.00 0.18 H new ATOM 0 HA SER A 141 0.362 1.731 2.836 1.00 0.17 H new ATOM 0 HB2 SER A 141 2.661 2.858 3.175 1.00 0.21 H new ATOM 0 HB3 SER A 141 1.325 3.909 2.750 1.00 0.21 H new ATOM 0 HG SER A 141 2.892 4.114 4.866 1.00 0.80 H new ATOM 2066 N PHE A 142 2.090 0.133 3.758 1.00 0.17 N ATOM 2067 CA PHE A 142 3.074 -0.756 4.327 1.00 0.17 C ATOM 2068 C PHE A 142 4.432 -0.202 3.976 1.00 0.23 C ATOM 2069 O PHE A 142 4.560 0.638 3.094 1.00 0.53 O ATOM 2070 CB PHE A 142 2.976 -2.183 3.780 1.00 0.17 C ATOM 2071 CG PHE A 142 1.896 -3.043 4.371 1.00 0.16 C ATOM 2072 CD1 PHE A 142 0.591 -2.569 4.424 1.00 0.23 C ATOM 2073 CD2 PHE A 142 2.173 -4.291 4.900 1.00 0.20 C ATOM 2074 CE1 PHE A 142 -0.416 -3.327 4.989 1.00 0.29 C ATOM 2075 CE2 PHE A 142 1.169 -5.051 5.469 1.00 0.26 C ATOM 2076 CZ PHE A 142 -0.074 -4.696 5.412 1.00 0.28 C ATOM 0 H PHE A 142 1.946 0.029 2.754 1.00 0.17 H new ATOM 0 HA PHE A 142 2.905 -0.812 5.402 1.00 0.17 H new ATOM 0 HB2 PHE A 142 2.820 -2.128 2.703 1.00 0.17 H new ATOM 0 HB3 PHE A 142 3.934 -2.678 3.938 1.00 0.17 H new ATOM 0 HD1 PHE A 142 0.361 -1.595 4.018 1.00 0.23 H new ATOM 0 HD2 PHE A 142 3.182 -4.674 4.868 1.00 0.20 H new ATOM 0 HE1 PHE A 142 -1.413 -2.932 5.115 1.00 0.29 H new ATOM 0 HE2 PHE A 142 1.429 -5.968 5.976 1.00 0.26 H new ATOM 0 HZ PHE A 142 -0.853 -5.397 5.672 1.00 0.28 H new ATOM 2086 N LEU A 143 5.436 -0.638 4.671 1.00 0.14 N ATOM 2087 CA LEU A 143 6.772 -0.215 4.372 1.00 0.14 C ATOM 2088 C LEU A 143 7.508 -1.364 3.729 1.00 0.13 C ATOM 2089 O LEU A 143 7.878 -2.326 4.393 1.00 0.13 O ATOM 2090 CB LEU A 143 7.432 0.248 5.654 1.00 0.16 C ATOM 2091 CG LEU A 143 8.888 0.682 5.544 1.00 0.19 C ATOM 2092 CD1 LEU A 143 9.002 1.976 4.757 1.00 0.37 C ATOM 2093 CD2 LEU A 143 9.493 0.837 6.929 1.00 0.51 C ATOM 0 H LEU A 143 5.357 -1.289 5.452 1.00 0.14 H new ATOM 0 HA LEU A 143 6.782 0.621 3.672 1.00 0.14 H new ATOM 0 HB2 LEU A 143 6.855 1.082 6.054 1.00 0.16 H new ATOM 0 HB3 LEU A 143 7.370 -0.561 6.382 1.00 0.16 H new ATOM 0 HG LEU A 143 9.443 -0.088 5.008 1.00 0.19 H new ATOM 0 HD11 LEU A 143 10.050 2.270 4.689 1.00 0.37 H new ATOM 0 HD12 LEU A 143 8.601 1.829 3.754 1.00 0.37 H new ATOM 0 HD13 LEU A 143 8.437 2.760 5.262 1.00 0.37 H new ATOM 0 HD21 LEU A 143 10.534 1.147 6.839 1.00 0.51 H new ATOM 0 HD22 LEU A 143 8.937 1.590 7.487 1.00 0.51 H new ATOM 0 HD23 LEU A 143 9.443 -0.116 7.457 1.00 0.51 H new ATOM 2105 N ILE A 144 7.696 -1.268 2.430 1.00 0.14 N ATOM 2106 CA ILE A 144 8.251 -2.360 1.667 1.00 0.14 C ATOM 2107 C ILE A 144 9.702 -2.046 1.345 1.00 0.15 C ATOM 2108 O ILE A 144 10.004 -1.025 0.727 1.00 0.19 O ATOM 2109 CB ILE A 144 7.448 -2.618 0.362 1.00 0.16 C ATOM 2110 CG1 ILE A 144 5.932 -2.591 0.636 1.00 0.16 C ATOM 2111 CG2 ILE A 144 7.856 -3.950 -0.242 1.00 0.20 C ATOM 2112 CD1 ILE A 144 5.449 -3.605 1.656 1.00 0.16 C ATOM 0 H ILE A 144 7.470 -0.439 1.880 1.00 0.14 H new ATOM 0 HA ILE A 144 8.190 -3.270 2.264 1.00 0.14 H new ATOM 0 HB ILE A 144 7.675 -1.823 -0.348 1.00 0.16 H new ATOM 0 HG12 ILE A 144 5.657 -1.593 0.979 1.00 0.16 H new ATOM 0 HG13 ILE A 144 5.405 -2.762 -0.303 1.00 0.16 H new ATOM 0 HG21 ILE A 144 7.289 -4.124 -1.156 1.00 0.20 H new ATOM 0 HG22 ILE A 144 8.921 -3.934 -0.473 1.00 0.20 H new ATOM 0 HG23 ILE A 144 7.651 -4.750 0.469 1.00 0.20 H new ATOM 0 HD11 ILE A 144 4.370 -3.510 1.781 1.00 0.16 H new ATOM 0 HD12 ILE A 144 5.686 -4.611 1.310 1.00 0.16 H new ATOM 0 HD13 ILE A 144 5.943 -3.424 2.611 1.00 0.16 H new ATOM 2124 N ASP A 145 10.597 -2.903 1.810 1.00 0.15 N ATOM 2125 CA ASP A 145 12.024 -2.671 1.642 1.00 0.17 C ATOM 2126 C ASP A 145 12.427 -2.827 0.174 1.00 0.18 C ATOM 2127 O ASP A 145 11.587 -3.147 -0.666 1.00 0.21 O ATOM 2128 CB ASP A 145 12.835 -3.622 2.534 1.00 0.22 C ATOM 2129 CG ASP A 145 13.285 -4.879 1.813 1.00 0.68 C ATOM 2130 OD1 ASP A 145 12.419 -5.707 1.457 1.00 1.02 O ATOM 2131 OD2 ASP A 145 14.495 -5.053 1.621 1.00 1.30 O ATOM 0 H ASP A 145 10.362 -3.763 2.305 1.00 0.15 H new ATOM 0 HA ASP A 145 12.243 -1.648 1.947 1.00 0.17 H new ATOM 0 HB2 ASP A 145 13.711 -3.095 2.914 1.00 0.22 H new ATOM 0 HB3 ASP A 145 12.232 -3.902 3.398 1.00 0.22 H new ATOM 2136 N ARG A 146 13.706 -2.627 -0.131 1.00 0.21 N ATOM 2137 CA ARG A 146 14.186 -2.694 -1.515 1.00 0.25 C ATOM 2138 C ARG A 146 13.887 -4.053 -2.150 1.00 0.27 C ATOM 2139 O ARG A 146 13.834 -4.180 -3.372 1.00 0.43 O ATOM 2140 CB ARG A 146 15.700 -2.443 -1.588 1.00 0.29 C ATOM 2141 CG ARG A 146 16.150 -1.120 -0.991 1.00 0.46 C ATOM 2142 CD ARG A 146 17.630 -0.861 -1.255 1.00 0.90 C ATOM 2143 NE ARG A 146 17.904 -0.627 -2.674 1.00 1.87 N ATOM 2144 CZ ARG A 146 19.122 -0.422 -3.188 1.00 2.72 C ATOM 2145 NH1 ARG A 146 20.209 -0.508 -2.436 1.00 2.90 N ATOM 2146 NH2 ARG A 146 19.252 -0.159 -4.479 1.00 3.78 N ATOM 0 H ARG A 146 14.430 -2.418 0.557 1.00 0.21 H new ATOM 0 HA ARG A 146 13.657 -1.916 -2.066 1.00 0.25 H new ATOM 0 HB2 ARG A 146 16.215 -3.253 -1.072 1.00 0.29 H new ATOM 0 HB3 ARG A 146 16.012 -2.481 -2.632 1.00 0.29 H new ATOM 0 HG2 ARG A 146 15.557 -0.309 -1.413 1.00 0.46 H new ATOM 0 HG3 ARG A 146 15.966 -1.123 0.083 1.00 0.46 H new ATOM 0 HD2 ARG A 146 17.955 0.004 -0.676 1.00 0.90 H new ATOM 0 HD3 ARG A 146 18.214 -1.714 -0.909 1.00 0.90 H new ATOM 0 HE ARG A 146 17.111 -0.620 -3.315 1.00 1.87 H new ATOM 0 HH11 ARG A 146 20.127 -0.734 -1.445 1.00 2.90 H new ATOM 0 HH12 ARG A 146 21.128 -0.348 -2.848 1.00 2.90 H new ATOM 0 HH21 ARG A 146 18.426 -0.114 -5.076 1.00 3.78 H new ATOM 0 HH22 ARG A 146 20.178 -0.002 -4.877 1.00 3.78 H new ATOM 2160 N ASP A 147 13.662 -5.061 -1.326 1.00 0.19 N ATOM 2161 CA ASP A 147 13.637 -6.424 -1.804 1.00 0.26 C ATOM 2162 C ASP A 147 12.219 -6.968 -1.778 1.00 0.20 C ATOM 2163 O ASP A 147 11.925 -8.005 -2.371 1.00 0.27 O ATOM 2164 CB ASP A 147 14.564 -7.278 -0.947 1.00 0.39 C ATOM 2165 CG ASP A 147 15.203 -8.401 -1.737 1.00 0.66 C ATOM 2166 OD1 ASP A 147 16.205 -8.139 -2.443 1.00 1.18 O ATOM 2167 OD2 ASP A 147 14.723 -9.549 -1.646 1.00 0.85 O ATOM 0 H ASP A 147 13.495 -4.958 -0.325 1.00 0.19 H new ATOM 0 HA ASP A 147 13.986 -6.452 -2.836 1.00 0.26 H new ATOM 0 HB2 ASP A 147 15.344 -6.648 -0.520 1.00 0.39 H new ATOM 0 HB3 ASP A 147 14.001 -7.698 -0.113 1.00 0.39 H new ATOM 2172 N GLY A 148 11.341 -6.256 -1.086 1.00 0.18 N ATOM 2173 CA GLY A 148 9.945 -6.625 -1.053 1.00 0.16 C ATOM 2174 C GLY A 148 9.534 -7.297 0.241 1.00 0.16 C ATOM 2175 O GLY A 148 8.670 -8.168 0.244 1.00 0.23 O ATOM 0 H GLY A 148 11.575 -5.424 -0.544 1.00 0.18 H new ATOM 0 HA2 GLY A 148 9.337 -5.733 -1.200 1.00 0.16 H new ATOM 0 HA3 GLY A 148 9.734 -7.296 -1.886 1.00 0.16 H new ATOM 2179 N VAL A 149 10.153 -6.912 1.337 1.00 0.19 N ATOM 2180 CA VAL A 149 9.771 -7.417 2.644 1.00 0.20 C ATOM 2181 C VAL A 149 9.090 -6.318 3.454 1.00 0.18 C ATOM 2182 O VAL A 149 9.680 -5.265 3.699 1.00 0.22 O ATOM 2183 CB VAL A 149 10.994 -7.952 3.424 1.00 0.27 C ATOM 2184 CG1 VAL A 149 10.574 -8.517 4.775 1.00 0.61 C ATOM 2185 CG2 VAL A 149 11.730 -9.004 2.607 1.00 0.62 C ATOM 0 H VAL A 149 10.927 -6.248 1.351 1.00 0.19 H new ATOM 0 HA VAL A 149 9.076 -8.242 2.489 1.00 0.20 H new ATOM 0 HB VAL A 149 11.673 -7.118 3.604 1.00 0.27 H new ATOM 0 HG11 VAL A 149 11.453 -8.887 5.304 1.00 0.61 H new ATOM 0 HG12 VAL A 149 10.098 -7.734 5.365 1.00 0.61 H new ATOM 0 HG13 VAL A 149 9.870 -9.336 4.624 1.00 0.61 H new ATOM 0 HG21 VAL A 149 12.588 -9.369 3.172 1.00 0.62 H new ATOM 0 HG22 VAL A 149 11.057 -9.834 2.392 1.00 0.62 H new ATOM 0 HG23 VAL A 149 12.073 -8.563 1.671 1.00 0.62 H new ATOM 2195 N PRO A 150 7.819 -6.531 3.840 1.00 0.18 N ATOM 2196 CA PRO A 150 7.084 -5.594 4.693 1.00 0.19 C ATOM 2197 C PRO A 150 7.748 -5.424 6.062 1.00 0.19 C ATOM 2198 O PRO A 150 7.787 -6.357 6.868 1.00 0.30 O ATOM 2199 CB PRO A 150 5.694 -6.230 4.843 1.00 0.24 C ATOM 2200 CG PRO A 150 5.848 -7.650 4.415 1.00 0.26 C ATOM 2201 CD PRO A 150 6.998 -7.689 3.449 1.00 0.23 C ATOM 0 HA PRO A 150 7.052 -4.595 4.259 1.00 0.19 H new ATOM 0 HB2 PRO A 150 5.345 -6.168 5.874 1.00 0.24 H new ATOM 0 HB3 PRO A 150 4.959 -5.713 4.226 1.00 0.24 H new ATOM 0 HG2 PRO A 150 6.042 -8.294 5.273 1.00 0.26 H new ATOM 0 HG3 PRO A 150 4.935 -8.013 3.944 1.00 0.26 H new ATOM 0 HD2 PRO A 150 7.557 -8.622 3.528 1.00 0.23 H new ATOM 0 HD3 PRO A 150 6.657 -7.609 2.417 1.00 0.23 H new ATOM 2209 N VAL A 151 8.279 -4.235 6.304 1.00 0.15 N ATOM 2210 CA VAL A 151 8.976 -3.923 7.546 1.00 0.17 C ATOM 2211 C VAL A 151 8.037 -3.275 8.555 1.00 0.18 C ATOM 2212 O VAL A 151 8.210 -3.433 9.760 1.00 0.27 O ATOM 2213 CB VAL A 151 10.168 -2.969 7.288 1.00 0.21 C ATOM 2214 CG1 VAL A 151 10.994 -2.766 8.549 1.00 0.27 C ATOM 2215 CG2 VAL A 151 11.042 -3.486 6.157 1.00 0.23 C ATOM 0 H VAL A 151 8.240 -3.457 5.645 1.00 0.15 H new ATOM 0 HA VAL A 151 9.346 -4.865 7.951 1.00 0.17 H new ATOM 0 HB VAL A 151 9.759 -2.003 6.993 1.00 0.21 H new ATOM 0 HG11 VAL A 151 11.823 -2.092 8.336 1.00 0.27 H new ATOM 0 HG12 VAL A 151 10.367 -2.335 9.329 1.00 0.27 H new ATOM 0 HG13 VAL A 151 11.385 -3.726 8.887 1.00 0.27 H new ATOM 0 HG21 VAL A 151 11.872 -2.798 5.995 1.00 0.23 H new ATOM 0 HG22 VAL A 151 11.431 -4.470 6.419 1.00 0.23 H new ATOM 0 HG23 VAL A 151 10.450 -3.561 5.245 1.00 0.23 H new ATOM 2225 N GLU A 152 7.043 -2.551 8.054 1.00 0.17 N ATOM 2226 CA GLU A 152 6.109 -1.820 8.909 1.00 0.18 C ATOM 2227 C GLU A 152 4.775 -1.614 8.205 1.00 0.16 C ATOM 2228 O GLU A 152 4.660 -1.827 7.000 1.00 0.17 O ATOM 2229 CB GLU A 152 6.688 -0.461 9.324 1.00 0.26 C ATOM 2230 CG GLU A 152 7.692 -0.535 10.469 1.00 0.48 C ATOM 2231 CD GLU A 152 7.057 -0.947 11.785 1.00 0.66 C ATOM 2232 OE1 GLU A 152 6.556 -2.085 11.876 1.00 1.05 O ATOM 2233 OE2 GLU A 152 7.036 -0.133 12.732 1.00 1.22 O ATOM 0 H GLU A 152 6.861 -2.453 7.055 1.00 0.17 H new ATOM 0 HA GLU A 152 5.948 -2.421 9.804 1.00 0.18 H new ATOM 0 HB2 GLU A 152 7.172 -0.005 8.460 1.00 0.26 H new ATOM 0 HB3 GLU A 152 5.869 0.197 9.615 1.00 0.26 H new ATOM 0 HG2 GLU A 152 8.477 -1.246 10.212 1.00 0.48 H new ATOM 0 HG3 GLU A 152 8.170 0.437 10.590 1.00 0.48 H new ATOM 2240 N ARG A 153 3.768 -1.244 8.978 1.00 0.20 N ATOM 2241 CA ARG A 153 2.457 -0.908 8.455 1.00 0.22 C ATOM 2242 C ARG A 153 1.954 0.381 9.104 1.00 0.22 C ATOM 2243 O ARG A 153 1.450 0.361 10.231 1.00 0.29 O ATOM 2244 CB ARG A 153 1.487 -2.052 8.747 1.00 0.28 C ATOM 2245 CG ARG A 153 0.083 -1.828 8.216 1.00 0.32 C ATOM 2246 CD ARG A 153 -0.907 -2.766 8.884 1.00 0.47 C ATOM 2247 NE ARG A 153 -0.509 -4.165 8.774 1.00 0.73 N ATOM 2248 CZ ARG A 153 -1.360 -5.182 8.838 1.00 1.34 C ATOM 2249 NH1 ARG A 153 -2.662 -4.957 8.939 1.00 1.72 N ATOM 2250 NH2 ARG A 153 -0.912 -6.424 8.798 1.00 1.75 N ATOM 0 H ARG A 153 3.839 -1.168 9.993 1.00 0.20 H new ATOM 0 HA ARG A 153 2.524 -0.757 7.378 1.00 0.22 H new ATOM 0 HB2 ARG A 153 1.885 -2.970 8.314 1.00 0.28 H new ATOM 0 HB3 ARG A 153 1.436 -2.204 9.825 1.00 0.28 H new ATOM 0 HG2 ARG A 153 -0.215 -0.794 8.391 1.00 0.32 H new ATOM 0 HG3 ARG A 153 0.069 -1.986 7.138 1.00 0.32 H new ATOM 0 HD2 ARG A 153 -1.002 -2.500 9.937 1.00 0.47 H new ATOM 0 HD3 ARG A 153 -1.890 -2.634 8.432 1.00 0.47 H new ATOM 0 HE ARG A 153 0.480 -4.374 8.640 1.00 0.73 H new ATOM 0 HH11 ARG A 153 -3.013 -4.000 8.968 1.00 1.72 H new ATOM 0 HH12 ARG A 153 -3.313 -5.741 8.988 1.00 1.72 H new ATOM 0 HH21 ARG A 153 0.089 -6.603 8.718 1.00 1.75 H new ATOM 0 HH22 ARG A 153 -1.567 -7.204 8.847 1.00 1.75 H new ATOM 2264 N PHE A 154 2.117 1.491 8.400 1.00 0.21 N ATOM 2265 CA PHE A 154 1.612 2.782 8.854 1.00 0.22 C ATOM 2266 C PHE A 154 0.161 2.905 8.404 1.00 0.26 C ATOM 2267 O PHE A 154 -0.157 2.549 7.282 1.00 0.38 O ATOM 2268 CB PHE A 154 2.409 3.944 8.232 1.00 0.24 C ATOM 2269 CG PHE A 154 3.914 3.815 8.262 1.00 0.20 C ATOM 2270 CD1 PHE A 154 4.581 2.991 7.364 1.00 0.24 C ATOM 2271 CD2 PHE A 154 4.657 4.483 9.225 1.00 0.20 C ATOM 2272 CE1 PHE A 154 5.959 2.842 7.426 1.00 0.25 C ATOM 2273 CE2 PHE A 154 6.031 4.341 9.287 1.00 0.22 C ATOM 2274 CZ PHE A 154 6.694 3.639 8.249 1.00 0.23 C ATOM 0 H PHE A 154 2.600 1.525 7.502 1.00 0.21 H new ATOM 0 HA PHE A 154 1.707 2.836 9.939 1.00 0.22 H new ATOM 0 HB2 PHE A 154 2.096 4.057 7.194 1.00 0.24 H new ATOM 0 HB3 PHE A 154 2.134 4.863 8.749 1.00 0.24 H new ATOM 0 HD1 PHE A 154 4.020 2.460 6.609 1.00 0.24 H new ATOM 0 HD2 PHE A 154 4.155 5.123 9.936 1.00 0.20 H new ATOM 0 HE1 PHE A 154 6.449 2.093 6.821 1.00 0.25 H new ATOM 0 HE2 PHE A 154 6.590 4.758 10.112 1.00 0.22 H new ATOM 0 HZ PHE A 154 7.761 3.735 8.114 1.00 0.23 H new ATOM 2284 N SER A 155 -0.730 3.385 9.254 1.00 0.26 N ATOM 2285 CA SER A 155 -2.109 3.549 8.835 1.00 0.28 C ATOM 2286 C SER A 155 -2.249 4.843 8.011 1.00 0.29 C ATOM 2287 O SER A 155 -1.258 5.555 7.838 1.00 0.34 O ATOM 2288 CB SER A 155 -3.035 3.531 10.056 1.00 0.37 C ATOM 2289 OG SER A 155 -3.021 4.778 10.738 1.00 0.99 O ATOM 0 H SER A 155 -0.530 3.662 10.215 1.00 0.26 H new ATOM 0 HA SER A 155 -2.406 2.718 8.195 1.00 0.28 H new ATOM 0 HB2 SER A 155 -4.052 3.300 9.739 1.00 0.37 H new ATOM 0 HB3 SER A 155 -2.725 2.739 10.737 1.00 0.37 H new ATOM 0 HG SER A 155 -3.622 4.735 11.511 1.00 0.99 H new ATOM 2295 N PRO A 156 -3.444 5.194 7.489 1.00 0.33 N ATOM 2296 CA PRO A 156 -3.597 6.392 6.652 1.00 0.42 C ATOM 2297 C PRO A 156 -3.371 7.654 7.463 1.00 0.47 C ATOM 2298 O PRO A 156 -3.054 8.713 6.927 1.00 0.66 O ATOM 2299 CB PRO A 156 -5.049 6.312 6.182 1.00 0.48 C ATOM 2300 CG PRO A 156 -5.728 5.523 7.239 1.00 0.48 C ATOM 2301 CD PRO A 156 -4.727 4.502 7.685 1.00 0.34 C ATOM 0 HA PRO A 156 -2.880 6.429 5.832 1.00 0.42 H new ATOM 0 HB2 PRO A 156 -5.490 7.303 6.079 1.00 0.48 H new ATOM 0 HB3 PRO A 156 -5.127 5.826 5.209 1.00 0.48 H new ATOM 0 HG2 PRO A 156 -6.034 6.161 8.069 1.00 0.48 H new ATOM 0 HG3 PRO A 156 -6.629 5.046 6.854 1.00 0.48 H new ATOM 0 HD2 PRO A 156 -4.877 4.216 8.726 1.00 0.34 H new ATOM 0 HD3 PRO A 156 -4.789 3.589 7.092 1.00 0.34 H new ATOM 2309 N GLY A 157 -3.512 7.502 8.770 1.00 0.40 N ATOM 2310 CA GLY A 157 -3.346 8.606 9.688 1.00 0.48 C ATOM 2311 C GLY A 157 -1.891 8.848 10.034 1.00 0.42 C ATOM 2312 O GLY A 157 -1.579 9.554 10.994 1.00 0.52 O ATOM 0 H GLY A 157 -3.743 6.615 9.217 1.00 0.40 H new ATOM 0 HA2 GLY A 157 -3.768 9.509 9.248 1.00 0.48 H new ATOM 0 HA3 GLY A 157 -3.906 8.405 10.601 1.00 0.48 H new ATOM 2316 N ALA A 158 -1.002 8.233 9.270 1.00 0.37 N ATOM 2317 CA ALA A 158 0.429 8.435 9.446 1.00 0.33 C ATOM 2318 C ALA A 158 0.897 9.651 8.659 1.00 0.30 C ATOM 2319 O ALA A 158 0.455 9.884 7.528 1.00 0.43 O ATOM 2320 CB ALA A 158 1.200 7.199 9.014 1.00 0.40 C ATOM 0 H ALA A 158 -1.247 7.587 8.519 1.00 0.37 H new ATOM 0 HA ALA A 158 0.622 8.611 10.504 1.00 0.33 H new ATOM 0 HB1 ALA A 158 2.268 7.369 9.153 1.00 0.40 H new ATOM 0 HB2 ALA A 158 0.887 6.346 9.616 1.00 0.40 H new ATOM 0 HB3 ALA A 158 0.999 6.994 7.962 1.00 0.40 H new ATOM 2326 N SER A 159 1.783 10.427 9.258 1.00 0.28 N ATOM 2327 CA SER A 159 2.294 11.622 8.617 1.00 0.36 C ATOM 2328 C SER A 159 3.545 11.309 7.801 1.00 0.28 C ATOM 2329 O SER A 159 4.149 10.248 7.970 1.00 0.25 O ATOM 2330 CB SER A 159 2.582 12.704 9.662 1.00 0.50 C ATOM 2331 OG SER A 159 3.428 12.215 10.691 1.00 1.25 O ATOM 0 H SER A 159 2.163 10.249 10.188 1.00 0.28 H new ATOM 0 HA SER A 159 1.533 11.997 7.932 1.00 0.36 H new ATOM 0 HB2 SER A 159 3.050 13.562 9.180 1.00 0.50 H new ATOM 0 HB3 SER A 159 1.645 13.054 10.094 1.00 0.50 H new ATOM 0 HG SER A 159 3.596 12.927 11.343 1.00 1.25 H new ATOM 2337 N VAL A 160 3.915 12.228 6.912 1.00 0.29 N ATOM 2338 CA VAL A 160 5.075 12.051 6.039 1.00 0.28 C ATOM 2339 C VAL A 160 6.317 11.632 6.830 1.00 0.26 C ATOM 2340 O VAL A 160 6.888 10.567 6.581 1.00 0.25 O ATOM 2341 CB VAL A 160 5.387 13.348 5.260 1.00 0.34 C ATOM 2342 CG1 VAL A 160 6.513 13.126 4.261 1.00 0.41 C ATOM 2343 CG2 VAL A 160 4.143 13.868 4.554 1.00 0.38 C ATOM 0 H VAL A 160 3.423 13.111 6.776 1.00 0.29 H new ATOM 0 HA VAL A 160 4.821 11.258 5.336 1.00 0.28 H new ATOM 0 HB VAL A 160 5.713 14.099 5.979 1.00 0.34 H new ATOM 0 HG11 VAL A 160 6.713 14.054 3.726 1.00 0.41 H new ATOM 0 HG12 VAL A 160 7.412 12.811 4.790 1.00 0.41 H new ATOM 0 HG13 VAL A 160 6.221 12.353 3.550 1.00 0.41 H new ATOM 0 HG21 VAL A 160 4.387 14.782 4.012 1.00 0.38 H new ATOM 0 HG22 VAL A 160 3.782 13.116 3.853 1.00 0.38 H new ATOM 0 HG23 VAL A 160 3.368 14.079 5.291 1.00 0.38 H new ATOM 2353 N LYS A 161 6.705 12.451 7.807 1.00 0.29 N ATOM 2354 CA LYS A 161 7.927 12.206 8.576 1.00 0.33 C ATOM 2355 C LYS A 161 7.829 10.917 9.387 1.00 0.29 C ATOM 2356 O LYS A 161 8.843 10.278 9.673 1.00 0.29 O ATOM 2357 CB LYS A 161 8.223 13.379 9.516 1.00 0.44 C ATOM 2358 CG LYS A 161 7.205 13.529 10.633 1.00 1.11 C ATOM 2359 CD LYS A 161 7.573 14.646 11.597 1.00 1.81 C ATOM 2360 CE LYS A 161 7.623 15.998 10.905 1.00 2.69 C ATOM 2361 NZ LYS A 161 7.767 17.109 11.881 1.00 3.44 N ATOM 0 H LYS A 161 6.193 13.288 8.085 1.00 0.29 H new ATOM 0 HA LYS A 161 8.742 12.104 7.860 1.00 0.33 H new ATOM 0 HB2 LYS A 161 9.213 13.244 9.952 1.00 0.44 H new ATOM 0 HB3 LYS A 161 8.253 14.301 8.936 1.00 0.44 H new ATOM 0 HG2 LYS A 161 6.224 13.730 10.204 1.00 1.11 H new ATOM 0 HG3 LYS A 161 7.127 12.590 11.180 1.00 1.11 H new ATOM 0 HD2 LYS A 161 6.846 14.680 12.408 1.00 1.81 H new ATOM 0 HD3 LYS A 161 8.542 14.432 12.047 1.00 1.81 H new ATOM 0 HE2 LYS A 161 8.458 16.018 10.205 1.00 2.69 H new ATOM 0 HE3 LYS A 161 6.714 16.142 10.321 1.00 2.69 H new ATOM 0 HZ1 LYS A 161 7.798 18.016 11.373 1.00 3.44 H new ATOM 0 HZ2 LYS A 161 6.957 17.105 12.534 1.00 3.44 H new ATOM 0 HZ3 LYS A 161 8.647 16.985 12.421 1.00 3.44 H new ATOM 2375 N ASP A 162 6.609 10.534 9.749 1.00 0.28 N ATOM 2376 CA ASP A 162 6.384 9.337 10.550 1.00 0.28 C ATOM 2377 C ASP A 162 6.755 8.108 9.745 1.00 0.22 C ATOM 2378 O ASP A 162 7.239 7.115 10.280 1.00 0.23 O ATOM 2379 CB ASP A 162 4.924 9.264 10.992 1.00 0.34 C ATOM 2380 CG ASP A 162 4.646 8.115 11.940 1.00 1.02 C ATOM 2381 OD1 ASP A 162 5.009 8.214 13.127 1.00 1.30 O ATOM 2382 OD2 ASP A 162 4.097 7.087 11.486 1.00 1.86 O ATOM 0 H ASP A 162 5.758 11.038 9.499 1.00 0.28 H new ATOM 0 HA ASP A 162 7.011 9.379 11.441 1.00 0.28 H new ATOM 0 HB2 ASP A 162 4.650 10.201 11.477 1.00 0.34 H new ATOM 0 HB3 ASP A 162 4.289 9.163 10.112 1.00 0.34 H new ATOM 2387 N ILE A 163 6.544 8.194 8.445 1.00 0.19 N ATOM 2388 CA ILE A 163 6.971 7.148 7.547 1.00 0.17 C ATOM 2389 C ILE A 163 8.444 7.315 7.216 1.00 0.17 C ATOM 2390 O ILE A 163 9.186 6.338 7.129 1.00 0.18 O ATOM 2391 CB ILE A 163 6.148 7.142 6.246 1.00 0.17 C ATOM 2392 CG1 ILE A 163 4.667 6.921 6.567 1.00 0.18 C ATOM 2393 CG2 ILE A 163 6.665 6.066 5.299 1.00 0.20 C ATOM 2394 CD1 ILE A 163 3.792 6.773 5.345 1.00 0.21 C ATOM 0 H ILE A 163 6.079 8.980 7.991 1.00 0.19 H new ATOM 0 HA ILE A 163 6.811 6.196 8.052 1.00 0.17 H new ATOM 0 HB ILE A 163 6.254 8.108 5.752 1.00 0.17 H new ATOM 0 HG12 ILE A 163 4.568 6.027 7.183 1.00 0.18 H new ATOM 0 HG13 ILE A 163 4.305 7.760 7.162 1.00 0.18 H new ATOM 0 HG21 ILE A 163 6.074 6.073 4.383 1.00 0.20 H new ATOM 0 HG22 ILE A 163 7.709 6.264 5.058 1.00 0.20 H new ATOM 0 HG23 ILE A 163 6.582 5.090 5.777 1.00 0.20 H new ATOM 0 HD11 ILE A 163 2.758 6.620 5.654 1.00 0.21 H new ATOM 0 HD12 ILE A 163 3.859 7.676 4.738 1.00 0.21 H new ATOM 0 HD13 ILE A 163 4.126 5.916 4.760 1.00 0.21 H new ATOM 2406 N GLU A 164 8.870 8.567 7.072 1.00 0.19 N ATOM 2407 CA GLU A 164 10.240 8.868 6.674 1.00 0.22 C ATOM 2408 C GLU A 164 11.260 8.275 7.635 1.00 0.23 C ATOM 2409 O GLU A 164 12.283 7.755 7.195 1.00 0.24 O ATOM 2410 CB GLU A 164 10.477 10.377 6.553 1.00 0.27 C ATOM 2411 CG GLU A 164 9.751 11.033 5.392 1.00 0.33 C ATOM 2412 CD GLU A 164 10.112 12.499 5.244 1.00 0.44 C ATOM 2413 OE1 GLU A 164 9.487 13.342 5.928 1.00 0.88 O ATOM 2414 OE2 GLU A 164 11.002 12.821 4.436 1.00 0.73 O ATOM 0 H GLU A 164 8.285 9.389 7.225 1.00 0.19 H new ATOM 0 HA GLU A 164 10.376 8.407 5.696 1.00 0.22 H new ATOM 0 HB2 GLU A 164 10.164 10.857 7.480 1.00 0.27 H new ATOM 0 HB3 GLU A 164 11.547 10.557 6.446 1.00 0.27 H new ATOM 0 HG2 GLU A 164 9.994 10.506 4.469 1.00 0.33 H new ATOM 0 HG3 GLU A 164 8.675 10.939 5.539 1.00 0.33 H new ATOM 2421 N GLU A 165 10.988 8.338 8.937 1.00 0.24 N ATOM 2422 CA GLU A 165 11.924 7.794 9.922 1.00 0.27 C ATOM 2423 C GLU A 165 12.217 6.320 9.662 1.00 0.27 C ATOM 2424 O GLU A 165 13.317 5.839 9.926 1.00 0.35 O ATOM 2425 CB GLU A 165 11.400 7.965 11.349 1.00 0.33 C ATOM 2426 CG GLU A 165 9.951 7.575 11.541 1.00 0.41 C ATOM 2427 CD GLU A 165 9.550 7.608 12.998 1.00 0.58 C ATOM 2428 OE1 GLU A 165 9.258 8.707 13.512 1.00 0.75 O ATOM 2429 OE2 GLU A 165 9.545 6.538 13.643 1.00 0.71 O ATOM 0 H GLU A 165 10.143 8.752 9.331 1.00 0.24 H new ATOM 0 HA GLU A 165 12.850 8.360 9.817 1.00 0.27 H new ATOM 0 HB2 GLU A 165 12.015 7.367 12.022 1.00 0.33 H new ATOM 0 HB3 GLU A 165 11.524 9.007 11.645 1.00 0.33 H new ATOM 0 HG2 GLU A 165 9.314 8.253 10.973 1.00 0.41 H new ATOM 0 HG3 GLU A 165 9.788 6.574 11.141 1.00 0.41 H new ATOM 2436 N LYS A 166 11.237 5.614 9.124 1.00 0.22 N ATOM 2437 CA LYS A 166 11.370 4.185 8.889 1.00 0.23 C ATOM 2438 C LYS A 166 11.746 3.921 7.435 1.00 0.20 C ATOM 2439 O LYS A 166 12.217 2.840 7.087 1.00 0.25 O ATOM 2440 CB LYS A 166 10.048 3.487 9.215 1.00 0.27 C ATOM 2441 CG LYS A 166 9.365 4.027 10.463 1.00 0.46 C ATOM 2442 CD LYS A 166 10.161 3.740 11.721 1.00 0.77 C ATOM 2443 CE LYS A 166 9.951 2.317 12.187 1.00 1.05 C ATOM 2444 NZ LYS A 166 10.629 2.051 13.480 1.00 1.58 N ATOM 0 H LYS A 166 10.339 6.007 8.841 1.00 0.22 H new ATOM 0 HA LYS A 166 12.158 3.792 9.532 1.00 0.23 H new ATOM 0 HB2 LYS A 166 9.372 3.593 8.366 1.00 0.27 H new ATOM 0 HB3 LYS A 166 10.232 2.421 9.345 1.00 0.27 H new ATOM 0 HG2 LYS A 166 9.225 5.103 10.361 1.00 0.46 H new ATOM 0 HG3 LYS A 166 8.373 3.583 10.553 1.00 0.46 H new ATOM 0 HD2 LYS A 166 11.221 3.911 11.531 1.00 0.77 H new ATOM 0 HD3 LYS A 166 9.863 4.431 12.509 1.00 0.77 H new ATOM 0 HE2 LYS A 166 8.883 2.123 12.291 1.00 1.05 H new ATOM 0 HE3 LYS A 166 10.328 1.628 11.431 1.00 1.05 H new ATOM 0 HZ1 LYS A 166 10.460 1.065 13.764 1.00 1.58 H new ATOM 0 HZ2 LYS A 166 11.651 2.211 13.375 1.00 1.58 H new ATOM 0 HZ3 LYS A 166 10.251 2.690 14.208 1.00 1.58 H new ATOM 2458 N LEU A 167 11.544 4.925 6.597 1.00 0.18 N ATOM 2459 CA LEU A 167 11.731 4.787 5.164 1.00 0.18 C ATOM 2460 C LEU A 167 13.137 5.191 4.736 1.00 0.18 C ATOM 2461 O LEU A 167 13.757 4.508 3.923 1.00 0.19 O ATOM 2462 CB LEU A 167 10.695 5.636 4.428 1.00 0.19 C ATOM 2463 CG LEU A 167 10.786 5.604 2.905 1.00 0.20 C ATOM 2464 CD1 LEU A 167 10.549 4.195 2.383 1.00 0.23 C ATOM 2465 CD2 LEU A 167 9.792 6.579 2.294 1.00 0.24 C ATOM 0 H LEU A 167 11.247 5.855 6.891 1.00 0.18 H new ATOM 0 HA LEU A 167 11.598 3.736 4.906 1.00 0.18 H new ATOM 0 HB2 LEU A 167 9.700 5.302 4.723 1.00 0.19 H new ATOM 0 HB3 LEU A 167 10.795 6.670 4.760 1.00 0.19 H new ATOM 0 HG LEU A 167 11.791 5.909 2.613 1.00 0.20 H new ATOM 0 HD11 LEU A 167 10.618 4.194 1.295 1.00 0.23 H new ATOM 0 HD12 LEU A 167 11.302 3.523 2.795 1.00 0.23 H new ATOM 0 HD13 LEU A 167 9.557 3.858 2.684 1.00 0.23 H new ATOM 0 HD21 LEU A 167 9.869 6.544 1.207 1.00 0.24 H new ATOM 0 HD22 LEU A 167 8.781 6.304 2.595 1.00 0.24 H new ATOM 0 HD23 LEU A 167 10.012 7.588 2.641 1.00 0.24 H new ATOM 2477 N ILE A 168 13.633 6.296 5.288 1.00 0.21 N ATOM 2478 CA ILE A 168 14.940 6.840 4.906 1.00 0.25 C ATOM 2479 C ILE A 168 16.053 5.785 4.961 1.00 0.26 C ATOM 2480 O ILE A 168 16.807 5.646 3.992 1.00 0.28 O ATOM 2481 CB ILE A 168 15.324 8.067 5.767 1.00 0.32 C ATOM 2482 CG1 ILE A 168 14.386 9.237 5.454 1.00 0.35 C ATOM 2483 CG2 ILE A 168 16.777 8.468 5.532 1.00 0.39 C ATOM 2484 CD1 ILE A 168 14.650 10.478 6.283 1.00 0.44 C ATOM 0 H ILE A 168 13.149 6.837 6.005 1.00 0.21 H new ATOM 0 HA ILE A 168 14.840 7.163 3.870 1.00 0.25 H new ATOM 0 HB ILE A 168 15.218 7.799 6.818 1.00 0.32 H new ATOM 0 HG12 ILE A 168 14.479 9.491 4.398 1.00 0.35 H new ATOM 0 HG13 ILE A 168 13.357 8.917 5.615 1.00 0.35 H new ATOM 0 HG21 ILE A 168 17.020 9.333 6.149 1.00 0.39 H new ATOM 0 HG22 ILE A 168 17.431 7.637 5.797 1.00 0.39 H new ATOM 0 HG23 ILE A 168 16.919 8.721 4.481 1.00 0.39 H new ATOM 0 HD11 ILE A 168 13.945 11.260 6.002 1.00 0.44 H new ATOM 0 HD12 ILE A 168 14.528 10.242 7.340 1.00 0.44 H new ATOM 0 HD13 ILE A 168 15.668 10.825 6.104 1.00 0.44 H new ATOM 2496 N PRO A 169 16.183 5.029 6.074 1.00 0.29 N ATOM 2497 CA PRO A 169 17.159 3.940 6.168 1.00 0.34 C ATOM 2498 C PRO A 169 17.021 2.929 5.028 1.00 0.35 C ATOM 2499 O PRO A 169 18.020 2.443 4.505 1.00 0.48 O ATOM 2500 CB PRO A 169 16.850 3.271 7.518 1.00 0.39 C ATOM 2501 CG PRO A 169 15.528 3.814 7.941 1.00 0.49 C ATOM 2502 CD PRO A 169 15.435 5.183 7.336 1.00 0.31 C ATOM 0 HA PRO A 169 18.180 4.316 6.095 1.00 0.34 H new ATOM 0 HB2 PRO A 169 16.815 2.186 7.419 1.00 0.39 H new ATOM 0 HB3 PRO A 169 17.621 3.499 8.254 1.00 0.39 H new ATOM 0 HG2 PRO A 169 14.715 3.177 7.594 1.00 0.49 H new ATOM 0 HG3 PRO A 169 15.454 3.861 9.027 1.00 0.49 H new ATOM 0 HD2 PRO A 169 14.401 5.479 7.161 1.00 0.31 H new ATOM 0 HD3 PRO A 169 15.879 5.942 7.980 1.00 0.31 H new ATOM 2510 N LEU A 170 15.782 2.642 4.626 1.00 0.27 N ATOM 2511 CA LEU A 170 15.526 1.625 3.606 1.00 0.29 C ATOM 2512 C LEU A 170 15.839 2.146 2.208 1.00 0.29 C ATOM 2513 O LEU A 170 16.327 1.396 1.362 1.00 0.37 O ATOM 2514 CB LEU A 170 14.076 1.139 3.659 1.00 0.29 C ATOM 2515 CG LEU A 170 13.624 0.551 4.996 1.00 0.38 C ATOM 2516 CD1 LEU A 170 12.235 -0.044 4.857 1.00 0.60 C ATOM 2517 CD2 LEU A 170 14.609 -0.499 5.486 1.00 0.71 C ATOM 0 H LEU A 170 14.944 3.097 4.989 1.00 0.27 H new ATOM 0 HA LEU A 170 16.188 0.786 3.822 1.00 0.29 H new ATOM 0 HB2 LEU A 170 13.422 1.975 3.411 1.00 0.29 H new ATOM 0 HB3 LEU A 170 13.936 0.384 2.885 1.00 0.29 H new ATOM 0 HG LEU A 170 13.592 1.352 5.735 1.00 0.38 H new ATOM 0 HD11 LEU A 170 11.920 -0.461 5.814 1.00 0.60 H new ATOM 0 HD12 LEU A 170 11.535 0.734 4.552 1.00 0.60 H new ATOM 0 HD13 LEU A 170 12.251 -0.833 4.105 1.00 0.60 H new ATOM 0 HD21 LEU A 170 14.266 -0.903 6.439 1.00 0.71 H new ATOM 0 HD22 LEU A 170 14.677 -1.304 4.754 1.00 0.71 H new ATOM 0 HD23 LEU A 170 15.591 -0.044 5.617 1.00 0.71 H new ATOM 2529 N LEU A 171 15.539 3.423 1.964 1.00 0.25 N ATOM 2530 CA LEU A 171 15.867 4.053 0.684 1.00 0.28 C ATOM 2531 C LEU A 171 17.357 3.943 0.454 1.00 0.34 C ATOM 2532 O LEU A 171 17.819 3.557 -0.620 1.00 0.46 O ATOM 2533 CB LEU A 171 15.449 5.522 0.686 1.00 0.29 C ATOM 2534 CG LEU A 171 14.043 5.780 1.206 1.00 0.30 C ATOM 2535 CD1 LEU A 171 13.899 7.220 1.628 1.00 0.45 C ATOM 2536 CD2 LEU A 171 13.016 5.448 0.141 1.00 0.40 C ATOM 0 H LEU A 171 15.073 4.038 2.631 1.00 0.25 H new ATOM 0 HA LEU A 171 15.328 3.546 -0.116 1.00 0.28 H new ATOM 0 HB2 LEU A 171 16.156 6.086 1.294 1.00 0.29 H new ATOM 0 HB3 LEU A 171 15.523 5.908 -0.331 1.00 0.29 H new ATOM 0 HG LEU A 171 13.872 5.139 2.071 1.00 0.30 H new ATOM 0 HD11 LEU A 171 12.888 7.391 1.998 1.00 0.45 H new ATOM 0 HD12 LEU A 171 14.617 7.441 2.418 1.00 0.45 H new ATOM 0 HD13 LEU A 171 14.088 7.870 0.774 1.00 0.45 H new ATOM 0 HD21 LEU A 171 12.015 5.638 0.529 1.00 0.40 H new ATOM 0 HD22 LEU A 171 13.189 6.070 -0.737 1.00 0.40 H new ATOM 0 HD23 LEU A 171 13.105 4.397 -0.135 1.00 0.40 H new ATOM 2548 N GLY A 172 18.094 4.307 1.487 1.00 0.32 N ATOM 2549 CA GLY A 172 19.517 4.053 1.527 1.00 0.44 C ATOM 2550 C GLY A 172 19.858 2.577 1.324 1.00 0.71 C ATOM 2551 O GLY A 172 20.458 2.209 0.312 1.00 1.52 O ATOM 0 H GLY A 172 17.726 4.781 2.312 1.00 0.32 H new ATOM 0 HA2 GLY A 172 20.010 4.645 0.756 1.00 0.44 H new ATOM 0 HA3 GLY A 172 19.915 4.385 2.486 1.00 0.44 H new ATOM 2555 N SER A 173 19.478 1.736 2.286 1.00 0.74 N ATOM 2556 CA SER A 173 19.748 0.296 2.225 1.00 0.92 C ATOM 2557 C SER A 173 18.790 -0.468 3.142 1.00 1.29 C ATOM 2558 O SER A 173 18.757 -0.225 4.346 1.00 1.88 O ATOM 2559 CB SER A 173 21.192 0.001 2.660 1.00 1.67 C ATOM 2560 OG SER A 173 22.135 0.699 1.859 1.00 2.52 O ATOM 0 H SER A 173 18.978 2.029 3.125 1.00 0.74 H new ATOM 0 HA SER A 173 19.603 -0.028 1.194 1.00 0.92 H new ATOM 0 HB2 SER A 173 21.322 0.283 3.705 1.00 1.67 H new ATOM 0 HB3 SER A 173 21.380 -1.071 2.594 1.00 1.67 H new ATOM 0 HG SER A 173 23.042 0.489 2.164 1.00 2.52 H new ATOM 2566 N ALA A 174 18.011 -1.393 2.589 1.00 1.48 N ATOM 2567 CA ALA A 174 17.088 -2.162 3.409 1.00 2.35 C ATOM 2568 C ALA A 174 17.749 -3.459 3.861 1.00 2.81 C ATOM 2569 O ALA A 174 17.895 -3.712 5.059 1.00 3.56 O ATOM 2570 CB ALA A 174 15.823 -2.433 2.634 1.00 2.70 C ATOM 0 H ALA A 174 18.001 -1.624 1.595 1.00 1.48 H new ATOM 0 HA ALA A 174 16.827 -1.590 4.299 1.00 2.35 H new ATOM 0 HB1 ALA A 174 15.134 -3.009 3.252 1.00 2.70 H new ATOM 0 HB2 ALA A 174 15.357 -1.488 2.356 1.00 2.70 H new ATOM 0 HB3 ALA A 174 16.062 -2.998 1.733 1.00 2.70 H new ATOM 2576 N ARG A 175 18.151 -4.277 2.898 1.00 2.66 N ATOM 2577 CA ARG A 175 19.155 -5.297 3.149 1.00 3.43 C ATOM 2578 C ARG A 175 20.484 -4.662 2.805 1.00 3.24 C ATOM 2579 O ARG A 175 21.410 -4.608 3.614 1.00 3.70 O ATOM 2580 CB ARG A 175 18.978 -6.553 2.281 1.00 4.20 C ATOM 2581 CG ARG A 175 17.640 -7.261 2.396 1.00 4.72 C ATOM 2582 CD ARG A 175 17.758 -8.682 1.860 1.00 5.65 C ATOM 2583 NE ARG A 175 16.486 -9.234 1.393 1.00 6.25 N ATOM 2584 CZ ARG A 175 16.245 -10.545 1.276 1.00 7.11 C ATOM 2585 NH1 ARG A 175 17.121 -11.434 1.732 1.00 7.46 N ATOM 2586 NH2 ARG A 175 15.123 -10.966 0.705 1.00 7.86 N ATOM 0 H ARG A 175 17.798 -4.253 1.941 1.00 2.66 H new ATOM 0 HA ARG A 175 19.077 -5.624 4.186 1.00 3.43 H new ATOM 0 HB2 ARG A 175 19.130 -6.274 1.238 1.00 4.20 H new ATOM 0 HB3 ARG A 175 19.765 -7.262 2.539 1.00 4.20 H new ATOM 0 HG2 ARG A 175 17.318 -7.281 3.437 1.00 4.72 H new ATOM 0 HG3 ARG A 175 16.880 -6.714 1.838 1.00 4.72 H new ATOM 0 HD2 ARG A 175 18.474 -8.694 1.039 1.00 5.65 H new ATOM 0 HD3 ARG A 175 18.159 -9.326 2.643 1.00 5.65 H new ATOM 0 HE ARG A 175 15.742 -8.583 1.143 1.00 6.25 H new ATOM 0 HH11 ARG A 175 17.984 -11.119 2.175 1.00 7.46 H new ATOM 0 HH12 ARG A 175 16.930 -12.432 1.639 1.00 7.46 H new ATOM 0 HH21 ARG A 175 14.444 -10.290 0.355 1.00 7.86 H new ATOM 0 HH22 ARG A 175 14.940 -11.965 0.616 1.00 7.86 H new ATOM 2600 N LEU A 176 20.532 -4.174 1.574 1.00 2.91 N ATOM 2601 CA LEU A 176 21.638 -3.390 1.064 1.00 3.12 C ATOM 2602 C LEU A 176 21.152 -2.679 -0.196 1.00 3.20 C ATOM 2603 O LEU A 176 21.189 -3.301 -1.282 1.00 3.57 O ATOM 2604 CB LEU A 176 22.844 -4.287 0.749 1.00 3.58 C ATOM 2605 CG LEU A 176 24.222 -3.610 0.805 1.00 4.24 C ATOM 2606 CD1 LEU A 176 25.319 -4.633 0.563 1.00 4.78 C ATOM 2607 CD2 LEU A 176 24.329 -2.477 -0.205 1.00 4.81 C ATOM 2608 OXT LEU A 176 20.681 -1.532 -0.085 1.00 3.47 O ATOM 0 H LEU A 176 19.787 -4.317 0.892 1.00 2.91 H new ATOM 0 HA LEU A 176 21.964 -2.665 1.810 1.00 3.12 H new ATOM 0 HB2 LEU A 176 22.843 -5.122 1.450 1.00 3.58 H new ATOM 0 HB3 LEU A 176 22.708 -4.707 -0.248 1.00 3.58 H new ATOM 0 HG LEU A 176 24.343 -3.182 1.800 1.00 4.24 H new ATOM 0 HD11 LEU A 176 26.291 -4.141 0.605 1.00 4.78 H new ATOM 0 HD12 LEU A 176 25.270 -5.407 1.329 1.00 4.78 H new ATOM 0 HD13 LEU A 176 25.184 -5.086 -0.419 1.00 4.78 H new ATOM 0 HD21 LEU A 176 25.317 -2.021 -0.137 1.00 4.81 H new ATOM 0 HD22 LEU A 176 24.179 -2.870 -1.210 1.00 4.81 H new ATOM 0 HD23 LEU A 176 23.568 -1.727 0.008 1.00 4.81 H new TER 2620 LEU A 176