USER MOD reduce.3.24.130724 H: found=0, std=0, add=1379, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1375 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 103 SER OG : rot 64:sc= 0.997 USER MOD Set 1.2: A 182 TYR OH : rot 100:sc= -5.38! USER MOD Set 2.1: A 104 THR OG1 : rot -161:sc= -2.07! USER MOD Set 2.2: A 107 SER OG : rot 150:sc= -3.55! USER MOD Set 3.1: A 10 SER OG : rot -129:sc= -4.68! USER MOD Set 3.2: A 88 GLN : amide:sc= -4.48! C(o=-9.2!,f=-14!) USER MOD Set 4.1: A 19 THR OG1 : rot -132:sc= -5.28! USER MOD Set 4.2: A 58 THR OG1 : rot 180:sc= 0.71 USER MOD Set 5.1: A 14 THR OG1 : rot -40:sc= -0.328 USER MOD Set 5.2: A 17 SER OG : rot 20:sc= 0.592 USER MOD Set 6.1: A 11 SER OG : rot 180:sc= -0.413 USER MOD Set 6.2: A 21 HIS :FLIP no HE2:sc= -5.13! C(o=-6.8!,f=-5.5!) USER MOD Single : A 1 GLY N :NH3+ -165:sc= 0.261 (180deg=0.123) USER MOD Single : A 4 SER OG : rot 180:sc= -1.35! USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.0405 USER MOD Single : A 16 ASN : amide:sc= -1.65! C(o=-1.6!,f=-5.7!) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 TYR OH : rot -21:sc= 1.2 USER MOD Single : A 36 HIS : no HE2:sc= -12.1! C(o=-12!,f=-14!) USER MOD Single : A 37 HIS : no HD1:sc= -6.79! C(o=-6.8!,f=-7.1!) USER MOD Single : A 40 HIS : no HD1:sc= 0 X(o=0,f=-0.071) USER MOD Single : A 41 SER OG : rot -61:sc= 1.16 USER MOD Single : A 47 GLN : amide:sc=-0.00246 K(o=-0.0025,f=-0.56) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -0.619 X(o=-0.62,f=-0.24) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc= -0.263 X(o=-0.26,f=-0.034) USER MOD Single : A 63 ASN : amide:sc= -0.101 K(o=-0.1,f=-2.3!) USER MOD Single : A 66 THR OG1 : rot 1:sc= 1.25 USER MOD Single : A 68 TYR OH : rot 30:sc= -1.92! USER MOD Single : A 71 SER OG : rot -74:sc= -1.36! USER MOD Single : A 76 ASN :FLIP amide:sc= -4.11! C(o=-6.6!,f=-4.1!) USER MOD Single : A 81 SER OG : rot -64:sc= -5.71! USER MOD Single : A 87 GLN : amide:sc= -0.958 X(o=-0.96,f=-0.65) USER MOD Single : A 90 THR OG1 : rot -89:sc= 1.78 USER MOD Single : A 92 SER OG : rot 180:sc= -0.161 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot -15:sc= -7.45! USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 TYR OH : rot 145:sc= -3.53! USER MOD Single : A 129 THR OG1 : rot 34:sc= -5.22! USER MOD Single : A 132 ASN :FLIP amide:sc= -1.96 F(o=-3!,f=-2) USER MOD Single : A 133 SER OG : rot 180:sc= -0.0364 USER MOD Single : A 136 GLN : amide:sc= -0.207 X(o=-0.21,f=0) USER MOD Single : A 139 THR OG1 : rot -92:sc= 0.0377 USER MOD Single : A 143 SER OG : rot -20:sc= 1.09 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0.016 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= -8.29! C(o=-8.3!,f=-22!) USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 TYR OH : rot 180:sc= 0.152 USER MOD Single : A 159 THR OG1 : rot 15:sc= 1.07 USER MOD Single : A 161 THR OG1 : rot 180:sc= -1.96! USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= -0.0783 USER MOD Single : A 171 SER OG : rot 28:sc= 1.2 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot -150:sc= -1.72! USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 181 ASN : amide:sc= -0.172 K(o=-0.17,f=-1.6) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 THR OG1 : rot 176:sc= 1.22 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 38.469 6.527 7.811 1.00 0.00 N ATOM 2 CA GLY A 1 37.193 7.251 8.074 1.00 0.00 C ATOM 3 C GLY A 1 36.584 7.713 6.749 1.00 0.00 C ATOM 4 O GLY A 1 37.283 8.107 5.837 1.00 0.00 O ATOM 0 H1 GLY A 1 38.751 6.000 8.662 1.00 0.00 H new ATOM 0 H2 GLY A 1 38.335 5.864 7.021 1.00 0.00 H new ATOM 0 H3 GLY A 1 39.213 7.212 7.566 1.00 0.00 H new ATOM 0 HA2 GLY A 1 36.495 6.599 8.599 1.00 0.00 H new ATOM 0 HA3 GLY A 1 37.376 8.109 8.721 1.00 0.00 H new ATOM 10 N LEU A 2 35.285 7.669 6.636 1.00 0.00 N ATOM 11 CA LEU A 2 34.630 8.105 5.371 1.00 0.00 C ATOM 12 C LEU A 2 33.151 8.391 5.635 1.00 0.00 C ATOM 13 O LEU A 2 32.510 7.718 6.418 1.00 0.00 O ATOM 14 CB LEU A 2 34.757 6.997 4.323 1.00 0.00 C ATOM 15 CG LEU A 2 33.846 5.829 4.703 1.00 0.00 C ATOM 16 CD1 LEU A 2 32.623 5.815 3.784 1.00 0.00 C ATOM 17 CD2 LEU A 2 34.614 4.514 4.550 1.00 0.00 C ATOM 0 H LEU A 2 34.648 7.350 7.366 1.00 0.00 H new ATOM 0 HA LEU A 2 35.115 9.010 5.004 1.00 0.00 H new ATOM 0 HB2 LEU A 2 34.485 7.379 3.339 1.00 0.00 H new ATOM 0 HB3 LEU A 2 35.791 6.659 4.259 1.00 0.00 H new ATOM 0 HG LEU A 2 33.521 5.943 5.737 1.00 0.00 H new ATOM 0 HD11 LEU A 2 31.974 4.982 4.055 1.00 0.00 H new ATOM 0 HD12 LEU A 2 32.076 6.752 3.892 1.00 0.00 H new ATOM 0 HD13 LEU A 2 32.947 5.701 2.749 1.00 0.00 H new ATOM 0 HD21 LEU A 2 33.966 3.680 4.821 1.00 0.00 H new ATOM 0 HD22 LEU A 2 34.939 4.400 3.516 1.00 0.00 H new ATOM 0 HD23 LEU A 2 35.485 4.523 5.205 1.00 0.00 H new ATOM 29 N ASP A 3 32.602 9.383 4.988 1.00 0.00 N ATOM 30 CA ASP A 3 31.164 9.709 5.204 1.00 0.00 C ATOM 31 C ASP A 3 30.295 8.670 4.492 1.00 0.00 C ATOM 32 O ASP A 3 30.666 8.136 3.466 1.00 0.00 O ATOM 33 CB ASP A 3 30.865 11.098 4.638 1.00 0.00 C ATOM 34 CG ASP A 3 31.914 12.092 5.141 1.00 0.00 C ATOM 35 OD1 ASP A 3 32.294 11.988 6.296 1.00 0.00 O ATOM 36 OD2 ASP A 3 32.319 12.941 4.364 1.00 0.00 O ATOM 0 H ASP A 3 33.087 9.981 4.319 1.00 0.00 H new ATOM 0 HA ASP A 3 30.944 9.698 6.272 1.00 0.00 H new ATOM 0 HB2 ASP A 3 30.871 11.067 3.548 1.00 0.00 H new ATOM 0 HB3 ASP A 3 29.869 11.419 4.942 1.00 0.00 H new ATOM 41 N SER A 4 29.142 8.379 5.028 1.00 0.00 N ATOM 42 CA SER A 4 28.253 7.374 4.380 1.00 0.00 C ATOM 43 C SER A 4 27.420 8.053 3.289 1.00 0.00 C ATOM 44 O SER A 4 27.254 9.257 3.295 1.00 0.00 O ATOM 45 CB SER A 4 27.317 6.769 5.426 1.00 0.00 C ATOM 46 OG SER A 4 26.702 7.814 6.167 1.00 0.00 O ATOM 0 H SER A 4 28.777 8.793 5.886 1.00 0.00 H new ATOM 0 HA SER A 4 28.863 6.587 3.937 1.00 0.00 H new ATOM 0 HB2 SER A 4 26.557 6.157 4.940 1.00 0.00 H new ATOM 0 HB3 SER A 4 27.875 6.114 6.094 1.00 0.00 H new ATOM 0 HG SER A 4 26.100 7.429 6.837 1.00 0.00 H new ATOM 52 N PRO A 5 26.915 7.252 2.386 1.00 0.00 N ATOM 53 CA PRO A 5 26.084 7.734 1.270 1.00 0.00 C ATOM 54 C PRO A 5 24.662 8.017 1.762 1.00 0.00 C ATOM 55 O PRO A 5 23.844 7.125 1.865 1.00 0.00 O ATOM 56 CB PRO A 5 26.097 6.565 0.282 1.00 0.00 C ATOM 57 CG PRO A 5 26.441 5.302 1.105 1.00 0.00 C ATOM 58 CD PRO A 5 27.127 5.790 2.394 1.00 0.00 C ATOM 0 HA PRO A 5 26.448 8.661 0.826 1.00 0.00 H new ATOM 0 HB2 PRO A 5 25.128 6.458 -0.206 1.00 0.00 H new ATOM 0 HB3 PRO A 5 26.834 6.729 -0.504 1.00 0.00 H new ATOM 0 HG2 PRO A 5 25.540 4.733 1.337 1.00 0.00 H new ATOM 0 HG3 PRO A 5 27.100 4.640 0.542 1.00 0.00 H new ATOM 0 HD2 PRO A 5 26.687 5.329 3.278 1.00 0.00 H new ATOM 0 HD3 PRO A 5 28.188 5.541 2.399 1.00 0.00 H new ATOM 66 N THR A 6 24.362 9.248 2.075 1.00 0.00 N ATOM 67 CA THR A 6 22.996 9.574 2.568 1.00 0.00 C ATOM 68 C THR A 6 22.050 9.778 1.379 1.00 0.00 C ATOM 69 O THR A 6 21.727 8.841 0.676 1.00 0.00 O ATOM 70 CB THR A 6 23.051 10.834 3.437 1.00 0.00 C ATOM 71 OG1 THR A 6 23.975 11.756 2.878 1.00 0.00 O ATOM 72 CG2 THR A 6 23.494 10.454 4.851 1.00 0.00 C ATOM 0 H THR A 6 25.002 10.039 2.011 1.00 0.00 H new ATOM 0 HA THR A 6 22.619 8.749 3.172 1.00 0.00 H new ATOM 0 HB THR A 6 22.064 11.294 3.477 1.00 0.00 H new ATOM 0 HG1 THR A 6 24.009 12.563 3.433 1.00 0.00 H new ATOM 0 HG21 THR A 6 23.534 11.349 5.472 1.00 0.00 H new ATOM 0 HG22 THR A 6 22.782 9.747 5.278 1.00 0.00 H new ATOM 0 HG23 THR A 6 24.482 9.995 4.812 1.00 0.00 H new ATOM 80 N GLY A 7 21.590 10.980 1.150 1.00 0.00 N ATOM 81 CA GLY A 7 20.655 11.205 0.012 1.00 0.00 C ATOM 82 C GLY A 7 19.595 10.105 0.026 1.00 0.00 C ATOM 83 O GLY A 7 19.025 9.758 -0.990 1.00 0.00 O ATOM 0 H GLY A 7 21.820 11.809 1.698 1.00 0.00 H new ATOM 0 HA2 GLY A 7 20.185 12.185 0.097 1.00 0.00 H new ATOM 0 HA3 GLY A 7 21.199 11.194 -0.932 1.00 0.00 H new ATOM 87 N PHE A 8 19.335 9.548 1.178 1.00 0.00 N ATOM 88 CA PHE A 8 18.326 8.460 1.279 1.00 0.00 C ATOM 89 C PHE A 8 16.988 8.934 0.714 1.00 0.00 C ATOM 90 O PHE A 8 16.294 9.731 1.314 1.00 0.00 O ATOM 91 CB PHE A 8 18.152 8.066 2.746 1.00 0.00 C ATOM 92 CG PHE A 8 17.466 6.725 2.827 1.00 0.00 C ATOM 93 CD1 PHE A 8 16.091 6.628 2.585 1.00 0.00 C ATOM 94 CD2 PHE A 8 18.204 5.578 3.146 1.00 0.00 C ATOM 95 CE1 PHE A 8 15.453 5.385 2.660 1.00 0.00 C ATOM 96 CE2 PHE A 8 17.566 4.334 3.222 1.00 0.00 C ATOM 97 CZ PHE A 8 16.190 4.238 2.979 1.00 0.00 C ATOM 0 H PHE A 8 19.783 9.803 2.058 1.00 0.00 H new ATOM 0 HA PHE A 8 18.668 7.598 0.706 1.00 0.00 H new ATOM 0 HB2 PHE A 8 19.123 8.020 3.239 1.00 0.00 H new ATOM 0 HB3 PHE A 8 17.564 8.820 3.269 1.00 0.00 H new ATOM 0 HD1 PHE A 8 15.522 7.513 2.340 1.00 0.00 H new ATOM 0 HD2 PHE A 8 19.265 5.653 3.333 1.00 0.00 H new ATOM 0 HE1 PHE A 8 14.392 5.310 2.472 1.00 0.00 H new ATOM 0 HE2 PHE A 8 18.134 3.449 3.468 1.00 0.00 H new ATOM 0 HZ PHE A 8 15.697 3.279 3.038 1.00 0.00 H new ATOM 107 N ASP A 9 16.617 8.439 -0.433 1.00 0.00 N ATOM 108 CA ASP A 9 15.321 8.845 -1.040 1.00 0.00 C ATOM 109 C ASP A 9 14.589 7.594 -1.523 1.00 0.00 C ATOM 110 O ASP A 9 14.887 7.055 -2.570 1.00 0.00 O ATOM 111 CB ASP A 9 15.578 9.779 -2.224 1.00 0.00 C ATOM 112 CG ASP A 9 14.260 10.062 -2.947 1.00 0.00 C ATOM 113 OD1 ASP A 9 13.870 9.248 -3.768 1.00 0.00 O ATOM 114 OD2 ASP A 9 13.663 11.089 -2.668 1.00 0.00 O ATOM 0 H ASP A 9 17.158 7.768 -0.978 1.00 0.00 H new ATOM 0 HA ASP A 9 14.714 9.367 -0.300 1.00 0.00 H new ATOM 0 HB2 ASP A 9 16.021 10.712 -1.875 1.00 0.00 H new ATOM 0 HB3 ASP A 9 16.292 9.324 -2.911 1.00 0.00 H new ATOM 119 N SER A 10 13.639 7.120 -0.765 1.00 0.00 N ATOM 120 CA SER A 10 12.899 5.896 -1.180 1.00 0.00 C ATOM 121 C SER A 10 11.762 6.281 -2.126 1.00 0.00 C ATOM 122 O SER A 10 10.959 7.144 -1.830 1.00 0.00 O ATOM 123 CB SER A 10 12.322 5.207 0.056 1.00 0.00 C ATOM 124 OG SER A 10 13.337 4.429 0.677 1.00 0.00 O ATOM 0 H SER A 10 13.344 7.527 0.122 1.00 0.00 H new ATOM 0 HA SER A 10 13.581 5.216 -1.691 1.00 0.00 H new ATOM 0 HB2 SER A 10 11.939 5.950 0.755 1.00 0.00 H new ATOM 0 HB3 SER A 10 11.482 4.572 -0.226 1.00 0.00 H new ATOM 0 HG SER A 10 13.005 3.520 0.830 1.00 0.00 H new ATOM 130 N SER A 11 11.686 5.645 -3.263 1.00 0.00 N ATOM 131 CA SER A 11 10.599 5.972 -4.226 1.00 0.00 C ATOM 132 C SER A 11 10.486 4.858 -5.259 1.00 0.00 C ATOM 133 O SER A 11 10.870 3.729 -5.012 1.00 0.00 O ATOM 134 CB SER A 11 10.912 7.295 -4.926 1.00 0.00 C ATOM 135 OG SER A 11 11.720 7.041 -6.068 1.00 0.00 O ATOM 0 H SER A 11 12.330 4.914 -3.566 1.00 0.00 H new ATOM 0 HA SER A 11 9.655 6.066 -3.690 1.00 0.00 H new ATOM 0 HB2 SER A 11 9.988 7.791 -5.223 1.00 0.00 H new ATOM 0 HB3 SER A 11 11.429 7.968 -4.242 1.00 0.00 H new ATOM 0 HG SER A 11 11.922 7.887 -6.521 1.00 0.00 H new ATOM 141 N ASP A 12 9.941 5.152 -6.410 1.00 0.00 N ATOM 142 CA ASP A 12 9.786 4.083 -7.435 1.00 0.00 C ATOM 143 C ASP A 12 9.190 2.877 -6.731 1.00 0.00 C ATOM 144 O ASP A 12 9.559 1.743 -6.964 1.00 0.00 O ATOM 145 CB ASP A 12 11.151 3.729 -8.024 1.00 0.00 C ATOM 146 CG ASP A 12 11.424 4.604 -9.248 1.00 0.00 C ATOM 147 OD1 ASP A 12 10.979 5.740 -9.250 1.00 0.00 O ATOM 148 OD2 ASP A 12 12.073 4.125 -10.162 1.00 0.00 O ATOM 0 H ASP A 12 9.601 6.075 -6.681 1.00 0.00 H new ATOM 0 HA ASP A 12 9.142 4.411 -8.251 1.00 0.00 H new ATOM 0 HB2 ASP A 12 11.930 3.878 -7.277 1.00 0.00 H new ATOM 0 HB3 ASP A 12 11.175 2.676 -8.304 1.00 0.00 H new ATOM 153 N ILE A 13 8.295 3.142 -5.825 1.00 0.00 N ATOM 154 CA ILE A 13 7.682 2.055 -5.031 1.00 0.00 C ATOM 155 C ILE A 13 6.464 1.462 -5.742 1.00 0.00 C ATOM 156 O ILE A 13 5.905 2.047 -6.649 1.00 0.00 O ATOM 157 CB ILE A 13 7.250 2.623 -3.687 1.00 0.00 C ATOM 158 CG1 ILE A 13 8.513 3.022 -2.907 1.00 0.00 C ATOM 159 CG2 ILE A 13 6.437 1.565 -2.927 1.00 0.00 C ATOM 160 CD1 ILE A 13 8.305 2.827 -1.408 1.00 0.00 C ATOM 0 H ILE A 13 7.960 4.079 -5.601 1.00 0.00 H new ATOM 0 HA ILE A 13 8.416 1.260 -4.900 1.00 0.00 H new ATOM 0 HB ILE A 13 6.619 3.502 -3.818 1.00 0.00 H new ATOM 0 HG12 ILE A 13 9.359 2.422 -3.243 1.00 0.00 H new ATOM 0 HG13 ILE A 13 8.760 4.064 -3.113 1.00 0.00 H new ATOM 0 HG21 ILE A 13 6.126 1.968 -1.963 1.00 0.00 H new ATOM 0 HG22 ILE A 13 5.556 1.296 -3.509 1.00 0.00 H new ATOM 0 HG23 ILE A 13 7.052 0.679 -2.768 1.00 0.00 H new ATOM 0 HD11 ILE A 13 9.211 3.115 -0.874 1.00 0.00 H new ATOM 0 HD12 ILE A 13 7.473 3.447 -1.072 1.00 0.00 H new ATOM 0 HD13 ILE A 13 8.082 1.780 -1.205 1.00 0.00 H new ATOM 172 N THR A 14 6.043 0.304 -5.309 1.00 0.00 N ATOM 173 CA THR A 14 4.851 -0.353 -5.914 1.00 0.00 C ATOM 174 C THR A 14 4.248 -1.298 -4.873 1.00 0.00 C ATOM 175 O THR A 14 4.665 -1.320 -3.733 1.00 0.00 O ATOM 176 CB THR A 14 5.255 -1.153 -7.158 1.00 0.00 C ATOM 177 OG1 THR A 14 5.513 -2.500 -6.789 1.00 0.00 O ATOM 178 CG2 THR A 14 6.510 -0.544 -7.785 1.00 0.00 C ATOM 0 H THR A 14 6.481 -0.220 -4.552 1.00 0.00 H new ATOM 0 HA THR A 14 4.125 0.404 -6.212 1.00 0.00 H new ATOM 0 HB THR A 14 4.443 -1.122 -7.885 1.00 0.00 H new ATOM 0 HG1 THR A 14 5.988 -2.519 -5.932 1.00 0.00 H new ATOM 0 HG21 THR A 14 6.791 -1.118 -8.668 1.00 0.00 H new ATOM 0 HG22 THR A 14 6.309 0.488 -8.072 1.00 0.00 H new ATOM 0 HG23 THR A 14 7.326 -0.568 -7.063 1.00 0.00 H new ATOM 186 N ALA A 15 3.276 -2.082 -5.246 1.00 0.00 N ATOM 187 CA ALA A 15 2.669 -3.017 -4.258 1.00 0.00 C ATOM 188 C ALA A 15 3.549 -4.262 -4.126 1.00 0.00 C ATOM 189 O ALA A 15 3.815 -4.733 -3.040 1.00 0.00 O ATOM 190 CB ALA A 15 1.274 -3.427 -4.725 1.00 0.00 C ATOM 0 H ALA A 15 2.878 -2.117 -6.184 1.00 0.00 H new ATOM 0 HA ALA A 15 2.593 -2.519 -3.291 1.00 0.00 H new ATOM 0 HB1 ALA A 15 0.834 -4.111 -3.999 1.00 0.00 H new ATOM 0 HB2 ALA A 15 0.646 -2.541 -4.816 1.00 0.00 H new ATOM 0 HB3 ALA A 15 1.345 -3.922 -5.693 1.00 0.00 H new ATOM 196 N ASN A 16 4.010 -4.797 -5.220 1.00 0.00 N ATOM 197 CA ASN A 16 4.876 -6.007 -5.142 1.00 0.00 C ATOM 198 C ASN A 16 6.273 -5.652 -5.641 1.00 0.00 C ATOM 199 O ASN A 16 6.916 -6.417 -6.333 1.00 0.00 O ATOM 200 CB ASN A 16 4.287 -7.121 -6.011 1.00 0.00 C ATOM 201 CG ASN A 16 2.784 -7.233 -5.749 1.00 0.00 C ATOM 202 OD1 ASN A 16 2.067 -6.256 -5.830 1.00 0.00 O ATOM 203 ND2 ASN A 16 2.273 -8.393 -5.437 1.00 0.00 N ATOM 0 H ASN A 16 3.826 -4.452 -6.162 1.00 0.00 H new ATOM 0 HA ASN A 16 4.931 -6.353 -4.110 1.00 0.00 H new ATOM 0 HB2 ASN A 16 4.468 -6.909 -7.065 1.00 0.00 H new ATOM 0 HB3 ASN A 16 4.777 -8.069 -5.788 1.00 0.00 H new ATOM 0 HD21 ASN A 16 1.272 -8.479 -5.261 1.00 0.00 H new ATOM 0 HD22 ASN A 16 2.875 -9.214 -5.369 1.00 0.00 H new ATOM 210 N SER A 17 6.743 -4.490 -5.293 1.00 0.00 N ATOM 211 CA SER A 17 8.094 -4.062 -5.737 1.00 0.00 C ATOM 212 C SER A 17 8.262 -2.576 -5.431 1.00 0.00 C ATOM 213 O SER A 17 7.323 -1.810 -5.500 1.00 0.00 O ATOM 214 CB SER A 17 8.235 -4.295 -7.241 1.00 0.00 C ATOM 215 OG SER A 17 7.051 -3.861 -7.897 1.00 0.00 O ATOM 0 H SER A 17 6.245 -3.813 -4.715 1.00 0.00 H new ATOM 0 HA SER A 17 8.858 -4.637 -5.214 1.00 0.00 H new ATOM 0 HB2 SER A 17 9.098 -3.751 -7.626 1.00 0.00 H new ATOM 0 HB3 SER A 17 8.409 -5.352 -7.442 1.00 0.00 H new ATOM 0 HG SER A 17 6.564 -3.239 -7.316 1.00 0.00 H new ATOM 221 N PHE A 18 9.444 -2.160 -5.086 1.00 0.00 N ATOM 222 CA PHE A 18 9.656 -0.722 -4.773 1.00 0.00 C ATOM 223 C PHE A 18 11.162 -0.433 -4.770 1.00 0.00 C ATOM 224 O PHE A 18 11.957 -1.279 -4.409 1.00 0.00 O ATOM 225 CB PHE A 18 9.013 -0.411 -3.411 1.00 0.00 C ATOM 226 CG PHE A 18 9.944 -0.764 -2.292 1.00 0.00 C ATOM 227 CD1 PHE A 18 11.018 0.075 -2.018 1.00 0.00 C ATOM 228 CD2 PHE A 18 9.727 -1.912 -1.528 1.00 0.00 C ATOM 229 CE1 PHE A 18 11.893 -0.231 -0.966 1.00 0.00 C ATOM 230 CE2 PHE A 18 10.594 -2.225 -0.479 1.00 0.00 C ATOM 231 CZ PHE A 18 11.681 -1.383 -0.195 1.00 0.00 C ATOM 0 H PHE A 18 10.272 -2.751 -5.007 1.00 0.00 H new ATOM 0 HA PHE A 18 9.189 -0.083 -5.523 1.00 0.00 H new ATOM 0 HB2 PHE A 18 8.757 0.647 -3.357 1.00 0.00 H new ATOM 0 HB3 PHE A 18 8.083 -0.970 -3.307 1.00 0.00 H new ATOM 0 HD1 PHE A 18 11.178 0.961 -2.614 1.00 0.00 H new ATOM 0 HD2 PHE A 18 8.889 -2.557 -1.748 1.00 0.00 H new ATOM 0 HE1 PHE A 18 12.728 0.419 -0.750 1.00 0.00 H new ATOM 0 HE2 PHE A 18 10.429 -3.113 0.113 1.00 0.00 H new ATOM 0 HZ PHE A 18 12.353 -1.622 0.616 1.00 0.00 H new ATOM 241 N THR A 19 11.575 0.736 -5.197 1.00 0.00 N ATOM 242 CA THR A 19 13.042 1.017 -5.235 1.00 0.00 C ATOM 243 C THR A 19 13.425 2.087 -4.212 1.00 0.00 C ATOM 244 O THR A 19 12.593 2.810 -3.701 1.00 0.00 O ATOM 245 CB THR A 19 13.428 1.500 -6.635 1.00 0.00 C ATOM 246 OG1 THR A 19 13.213 0.455 -7.572 1.00 0.00 O ATOM 247 CG2 THR A 19 14.902 1.907 -6.649 1.00 0.00 C ATOM 0 H THR A 19 10.972 1.494 -5.515 1.00 0.00 H new ATOM 0 HA THR A 19 13.574 0.098 -4.990 1.00 0.00 H new ATOM 0 HB THR A 19 12.815 2.360 -6.904 1.00 0.00 H new ATOM 0 HG1 THR A 19 14.000 0.365 -8.148 1.00 0.00 H new ATOM 0 HG21 THR A 19 15.175 2.251 -7.647 1.00 0.00 H new ATOM 0 HG22 THR A 19 15.064 2.711 -5.931 1.00 0.00 H new ATOM 0 HG23 THR A 19 15.519 1.050 -6.379 1.00 0.00 H new ATOM 255 N VAL A 20 14.696 2.191 -3.926 1.00 0.00 N ATOM 256 CA VAL A 20 15.178 3.210 -2.952 1.00 0.00 C ATOM 257 C VAL A 20 16.345 3.973 -3.583 1.00 0.00 C ATOM 258 O VAL A 20 16.866 3.582 -4.609 1.00 0.00 O ATOM 259 CB VAL A 20 15.652 2.513 -1.675 1.00 0.00 C ATOM 260 CG1 VAL A 20 15.515 3.469 -0.489 1.00 0.00 C ATOM 261 CG2 VAL A 20 14.797 1.269 -1.426 1.00 0.00 C ATOM 0 H VAL A 20 15.427 1.606 -4.331 1.00 0.00 H new ATOM 0 HA VAL A 20 14.372 3.900 -2.703 1.00 0.00 H new ATOM 0 HB VAL A 20 16.696 2.222 -1.788 1.00 0.00 H new ATOM 0 HG11 VAL A 20 15.853 2.972 0.420 1.00 0.00 H new ATOM 0 HG12 VAL A 20 16.123 4.356 -0.665 1.00 0.00 H new ATOM 0 HG13 VAL A 20 14.471 3.761 -0.376 1.00 0.00 H new ATOM 0 HG21 VAL A 20 15.134 0.772 -0.516 1.00 0.00 H new ATOM 0 HG22 VAL A 20 13.753 1.562 -1.314 1.00 0.00 H new ATOM 0 HG23 VAL A 20 14.894 0.586 -2.270 1.00 0.00 H new ATOM 271 N HIS A 21 16.762 5.059 -2.990 1.00 0.00 N ATOM 272 CA HIS A 21 17.892 5.831 -3.581 1.00 0.00 C ATOM 273 C HIS A 21 18.762 6.424 -2.470 1.00 0.00 C ATOM 274 O HIS A 21 18.350 6.532 -1.332 1.00 0.00 O ATOM 275 CB HIS A 21 17.332 6.956 -4.452 1.00 0.00 C ATOM 276 CG HIS A 21 16.312 6.389 -5.402 1.00 0.00 C ATOM 277 ND1 HIS A 21 15.043 5.903 -5.203 1.00 0.00 N flip ATOM 278 CD2 HIS A 21 16.557 6.264 -6.761 1.00 0.00 C flip ATOM 279 CE1 HIS A 21 14.507 5.483 -6.417 1.00 0.00 C flip ATOM 280 NE2 HIS A 21 15.460 5.722 -7.322 1.00 0.00 N flip ATOM 0 H HIS A 21 16.373 5.443 -2.129 1.00 0.00 H new ATOM 0 HA HIS A 21 18.504 5.165 -4.189 1.00 0.00 H new ATOM 0 HB2 HIS A 21 16.876 7.723 -3.826 1.00 0.00 H new ATOM 0 HB3 HIS A 21 18.137 7.436 -5.009 1.00 0.00 H new ATOM 0 HD1 HIS A 21 14.566 5.857 -4.303 1.00 0.00 H new ATOM 0 HD2 HIS A 21 17.463 6.549 -7.276 1.00 0.00 H new ATOM 0 HE1 HIS A 21 13.530 5.056 -6.590 1.00 0.00 H new ATOM 288 N TRP A 22 19.967 6.809 -2.798 1.00 0.00 N ATOM 289 CA TRP A 22 20.876 7.396 -1.772 1.00 0.00 C ATOM 290 C TRP A 22 22.086 8.021 -2.471 1.00 0.00 C ATOM 291 O TRP A 22 22.589 7.496 -3.444 1.00 0.00 O ATOM 292 CB TRP A 22 21.355 6.295 -0.823 1.00 0.00 C ATOM 293 CG TRP A 22 22.173 5.303 -1.586 1.00 0.00 C ATOM 294 CD1 TRP A 22 23.432 5.513 -2.038 1.00 0.00 C ATOM 295 CD2 TRP A 22 21.813 3.951 -1.994 1.00 0.00 C ATOM 296 NE1 TRP A 22 23.865 4.378 -2.697 1.00 0.00 N ATOM 297 CE2 TRP A 22 22.904 3.387 -2.697 1.00 0.00 C ATOM 298 CE3 TRP A 22 20.657 3.168 -1.824 1.00 0.00 C ATOM 299 CZ2 TRP A 22 22.850 2.093 -3.214 1.00 0.00 C ATOM 300 CZ3 TRP A 22 20.600 1.863 -2.343 1.00 0.00 C ATOM 301 CH2 TRP A 22 21.695 1.327 -3.036 1.00 0.00 C ATOM 0 H TRP A 22 20.362 6.742 -3.736 1.00 0.00 H new ATOM 0 HA TRP A 22 20.342 8.158 -1.205 1.00 0.00 H new ATOM 0 HB2 TRP A 22 21.947 6.727 -0.016 1.00 0.00 H new ATOM 0 HB3 TRP A 22 20.500 5.800 -0.362 1.00 0.00 H new ATOM 0 HD1 TRP A 22 24.004 6.419 -1.905 1.00 0.00 H new ATOM 0 HE1 TRP A 22 24.783 4.284 -3.131 1.00 0.00 H new ATOM 0 HE3 TRP A 22 19.808 3.572 -1.292 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 23.695 1.686 -3.748 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 19.708 1.270 -2.207 1.00 0.00 H new ATOM 0 HH2 TRP A 22 21.646 0.323 -3.432 1.00 0.00 H new ATOM 312 N VAL A 23 22.561 9.137 -1.987 1.00 0.00 N ATOM 313 CA VAL A 23 23.736 9.778 -2.634 1.00 0.00 C ATOM 314 C VAL A 23 25.001 8.997 -2.279 1.00 0.00 C ATOM 315 O VAL A 23 25.011 8.175 -1.387 1.00 0.00 O ATOM 316 CB VAL A 23 23.840 11.245 -2.173 1.00 0.00 C ATOM 317 CG1 VAL A 23 25.278 11.613 -1.779 1.00 0.00 C ATOM 318 CG2 VAL A 23 23.406 12.139 -3.328 1.00 0.00 C ATOM 0 H VAL A 23 22.187 9.629 -1.175 1.00 0.00 H new ATOM 0 HA VAL A 23 23.619 9.767 -3.718 1.00 0.00 H new ATOM 0 HB VAL A 23 23.203 11.382 -1.299 1.00 0.00 H new ATOM 0 HG11 VAL A 23 25.312 12.655 -1.459 1.00 0.00 H new ATOM 0 HG12 VAL A 23 25.607 10.972 -0.961 1.00 0.00 H new ATOM 0 HG13 VAL A 23 25.937 11.474 -2.636 1.00 0.00 H new ATOM 0 HG21 VAL A 23 23.472 13.184 -3.024 1.00 0.00 H new ATOM 0 HG22 VAL A 23 24.058 11.969 -4.185 1.00 0.00 H new ATOM 0 HG23 VAL A 23 22.377 11.905 -3.603 1.00 0.00 H new ATOM 328 N ALA A 24 26.064 9.254 -2.981 1.00 0.00 N ATOM 329 CA ALA A 24 27.333 8.536 -2.706 1.00 0.00 C ATOM 330 C ALA A 24 28.193 9.361 -1.743 1.00 0.00 C ATOM 331 O ALA A 24 27.936 10.529 -1.531 1.00 0.00 O ATOM 332 CB ALA A 24 28.081 8.346 -4.023 1.00 0.00 C ATOM 0 H ALA A 24 26.108 9.935 -3.739 1.00 0.00 H new ATOM 0 HA ALA A 24 27.121 7.567 -2.253 1.00 0.00 H new ATOM 0 HB1 ALA A 24 29.017 7.819 -3.837 1.00 0.00 H new ATOM 0 HB2 ALA A 24 27.467 7.763 -4.710 1.00 0.00 H new ATOM 0 HB3 ALA A 24 28.294 9.320 -4.464 1.00 0.00 H new ATOM 338 N PRO A 25 29.194 8.723 -1.190 1.00 0.00 N ATOM 339 CA PRO A 25 30.121 9.368 -0.244 1.00 0.00 C ATOM 340 C PRO A 25 31.140 10.228 -0.998 1.00 0.00 C ATOM 341 O PRO A 25 31.140 10.286 -2.211 1.00 0.00 O ATOM 342 CB PRO A 25 30.808 8.186 0.445 1.00 0.00 C ATOM 343 CG PRO A 25 30.667 6.979 -0.514 1.00 0.00 C ATOM 344 CD PRO A 25 29.493 7.301 -1.457 1.00 0.00 C ATOM 0 HA PRO A 25 29.623 10.035 0.460 1.00 0.00 H new ATOM 0 HB2 PRO A 25 31.857 8.407 0.640 1.00 0.00 H new ATOM 0 HB3 PRO A 25 30.343 7.974 1.408 1.00 0.00 H new ATOM 0 HG2 PRO A 25 31.586 6.824 -1.079 1.00 0.00 H new ATOM 0 HG3 PRO A 25 30.476 6.062 0.043 1.00 0.00 H new ATOM 0 HD2 PRO A 25 29.764 7.140 -2.500 1.00 0.00 H new ATOM 0 HD3 PRO A 25 28.631 6.667 -1.251 1.00 0.00 H new ATOM 352 N ARG A 26 32.008 10.895 -0.288 1.00 0.00 N ATOM 353 CA ARG A 26 33.025 11.749 -0.965 1.00 0.00 C ATOM 354 C ARG A 26 34.401 11.091 -0.849 1.00 0.00 C ATOM 355 O ARG A 26 35.417 11.702 -1.119 1.00 0.00 O ATOM 356 CB ARG A 26 33.060 13.126 -0.299 1.00 0.00 C ATOM 357 CG ARG A 26 31.658 13.739 -0.318 1.00 0.00 C ATOM 358 CD ARG A 26 31.392 14.447 1.012 1.00 0.00 C ATOM 359 NE ARG A 26 31.607 15.912 0.845 1.00 0.00 N ATOM 360 CZ ARG A 26 32.711 16.462 1.271 1.00 0.00 C ATOM 361 NH1 ARG A 26 33.248 16.064 2.392 1.00 0.00 N ATOM 362 NH2 ARG A 26 33.279 17.410 0.577 1.00 0.00 N ATOM 0 H ARG A 26 32.057 10.886 0.731 1.00 0.00 H new ATOM 0 HA ARG A 26 32.763 11.861 -2.017 1.00 0.00 H new ATOM 0 HB2 ARG A 26 33.415 13.036 0.728 1.00 0.00 H new ATOM 0 HB3 ARG A 26 33.760 13.777 -0.823 1.00 0.00 H new ATOM 0 HG2 ARG A 26 31.570 14.446 -1.143 1.00 0.00 H new ATOM 0 HG3 ARG A 26 30.912 12.962 -0.484 1.00 0.00 H new ATOM 0 HD2 ARG A 26 30.371 14.253 1.342 1.00 0.00 H new ATOM 0 HD3 ARG A 26 32.056 14.057 1.783 1.00 0.00 H new ATOM 0 HE ARG A 26 30.891 16.485 0.398 1.00 0.00 H new ATOM 0 HH11 ARG A 26 32.805 15.323 2.935 1.00 0.00 H new ATOM 0 HH12 ARG A 26 34.111 16.494 2.725 1.00 0.00 H new ATOM 0 HH21 ARG A 26 32.860 17.722 -0.299 1.00 0.00 H new ATOM 0 HH22 ARG A 26 34.142 17.839 0.911 1.00 0.00 H new ATOM 376 N ALA A 27 34.443 9.850 -0.450 1.00 0.00 N ATOM 377 CA ALA A 27 35.753 9.152 -0.317 1.00 0.00 C ATOM 378 C ALA A 27 35.793 7.958 -1.275 1.00 0.00 C ATOM 379 O ALA A 27 34.822 7.673 -1.947 1.00 0.00 O ATOM 380 CB ALA A 27 35.921 8.659 1.122 1.00 0.00 C ATOM 0 H ALA A 27 33.626 9.288 -0.210 1.00 0.00 H new ATOM 0 HA ALA A 27 36.561 9.841 -0.562 1.00 0.00 H new ATOM 0 HB1 ALA A 27 36.879 8.148 1.222 1.00 0.00 H new ATOM 0 HB2 ALA A 27 35.890 9.509 1.804 1.00 0.00 H new ATOM 0 HB3 ALA A 27 35.114 7.968 1.367 1.00 0.00 H new ATOM 386 N PRO A 28 36.921 7.294 -1.307 1.00 0.00 N ATOM 387 CA PRO A 28 37.125 6.120 -2.173 1.00 0.00 C ATOM 388 C PRO A 28 36.449 4.888 -1.565 1.00 0.00 C ATOM 389 O PRO A 28 36.788 4.453 -0.482 1.00 0.00 O ATOM 390 CB PRO A 28 38.647 5.955 -2.202 1.00 0.00 C ATOM 391 CG PRO A 28 39.187 6.662 -0.936 1.00 0.00 C ATOM 392 CD PRO A 28 38.095 7.651 -0.484 1.00 0.00 C ATOM 0 HA PRO A 28 36.698 6.239 -3.169 1.00 0.00 H new ATOM 0 HB2 PRO A 28 38.923 4.901 -2.206 1.00 0.00 H new ATOM 0 HB3 PRO A 28 39.069 6.398 -3.104 1.00 0.00 H new ATOM 0 HG2 PRO A 28 39.403 5.938 -0.150 1.00 0.00 H new ATOM 0 HG3 PRO A 28 40.118 7.185 -1.152 1.00 0.00 H new ATOM 0 HD2 PRO A 28 37.881 7.550 0.580 1.00 0.00 H new ATOM 0 HD3 PRO A 28 38.399 8.684 -0.651 1.00 0.00 H new ATOM 400 N ILE A 29 35.493 4.326 -2.251 1.00 0.00 N ATOM 401 CA ILE A 29 34.792 3.127 -1.711 1.00 0.00 C ATOM 402 C ILE A 29 34.725 2.043 -2.788 1.00 0.00 C ATOM 403 O ILE A 29 35.198 2.221 -3.893 1.00 0.00 O ATOM 404 CB ILE A 29 33.374 3.516 -1.294 1.00 0.00 C ATOM 405 CG1 ILE A 29 32.603 4.007 -2.522 1.00 0.00 C ATOM 406 CG2 ILE A 29 33.435 4.634 -0.252 1.00 0.00 C ATOM 407 CD1 ILE A 29 31.121 4.153 -2.172 1.00 0.00 C ATOM 0 H ILE A 29 35.166 4.645 -3.163 1.00 0.00 H new ATOM 0 HA ILE A 29 35.337 2.746 -0.848 1.00 0.00 H new ATOM 0 HB ILE A 29 32.870 2.650 -0.866 1.00 0.00 H new ATOM 0 HG12 ILE A 29 33.004 4.964 -2.857 1.00 0.00 H new ATOM 0 HG13 ILE A 29 32.725 3.304 -3.346 1.00 0.00 H new ATOM 0 HG21 ILE A 29 32.423 4.911 0.045 1.00 0.00 H new ATOM 0 HG22 ILE A 29 33.987 4.287 0.622 1.00 0.00 H new ATOM 0 HG23 ILE A 29 33.938 5.502 -0.679 1.00 0.00 H new ATOM 0 HD11 ILE A 29 30.573 4.503 -3.047 1.00 0.00 H new ATOM 0 HD12 ILE A 29 30.725 3.188 -1.858 1.00 0.00 H new ATOM 0 HD13 ILE A 29 31.008 4.873 -1.362 1.00 0.00 H new ATOM 419 N THR A 30 34.138 0.920 -2.474 1.00 0.00 N ATOM 420 CA THR A 30 34.038 -0.175 -3.480 1.00 0.00 C ATOM 421 C THR A 30 32.565 -0.511 -3.723 1.00 0.00 C ATOM 422 O THR A 30 32.205 -1.059 -4.746 1.00 0.00 O ATOM 423 CB THR A 30 34.766 -1.416 -2.956 1.00 0.00 C ATOM 424 OG1 THR A 30 34.096 -1.903 -1.802 1.00 0.00 O ATOM 425 CG2 THR A 30 36.207 -1.051 -2.597 1.00 0.00 C ATOM 0 H THR A 30 33.724 0.714 -1.565 1.00 0.00 H new ATOM 0 HA THR A 30 34.496 0.147 -4.415 1.00 0.00 H new ATOM 0 HB THR A 30 34.771 -2.187 -3.726 1.00 0.00 H new ATOM 0 HG1 THR A 30 34.559 -2.698 -1.466 1.00 0.00 H new ATOM 0 HG21 THR A 30 36.724 -1.935 -2.224 1.00 0.00 H new ATOM 0 HG22 THR A 30 36.719 -0.678 -3.484 1.00 0.00 H new ATOM 0 HG23 THR A 30 36.206 -0.280 -1.827 1.00 0.00 H new ATOM 433 N GLY A 31 31.709 -0.187 -2.792 1.00 0.00 N ATOM 434 CA GLY A 31 30.261 -0.489 -2.972 1.00 0.00 C ATOM 435 C GLY A 31 29.528 -0.291 -1.643 1.00 0.00 C ATOM 436 O GLY A 31 30.134 -0.033 -0.622 1.00 0.00 O ATOM 0 H GLY A 31 31.950 0.274 -1.915 1.00 0.00 H new ATOM 0 HA2 GLY A 31 29.835 0.163 -3.735 1.00 0.00 H new ATOM 0 HA3 GLY A 31 30.133 -1.514 -3.321 1.00 0.00 H new ATOM 440 N TYR A 32 28.228 -0.411 -1.647 1.00 0.00 N ATOM 441 CA TYR A 32 27.459 -0.229 -0.381 1.00 0.00 C ATOM 442 C TYR A 32 26.609 -1.473 -0.120 1.00 0.00 C ATOM 443 O TYR A 32 25.942 -1.975 -1.002 1.00 0.00 O ATOM 444 CB TYR A 32 26.536 0.991 -0.495 1.00 0.00 C ATOM 445 CG TYR A 32 27.064 1.951 -1.535 1.00 0.00 C ATOM 446 CD1 TYR A 32 26.779 1.742 -2.889 1.00 0.00 C ATOM 447 CD2 TYR A 32 27.834 3.052 -1.144 1.00 0.00 C ATOM 448 CE1 TYR A 32 27.263 2.635 -3.853 1.00 0.00 C ATOM 449 CE2 TYR A 32 28.318 3.945 -2.107 1.00 0.00 C ATOM 450 CZ TYR A 32 28.033 3.737 -3.461 1.00 0.00 C ATOM 451 OH TYR A 32 28.510 4.617 -4.411 1.00 0.00 O ATOM 0 H TYR A 32 27.665 -0.627 -2.470 1.00 0.00 H new ATOM 0 HA TYR A 32 28.160 -0.076 0.440 1.00 0.00 H new ATOM 0 HB2 TYR A 32 25.529 0.670 -0.764 1.00 0.00 H new ATOM 0 HB3 TYR A 32 26.464 1.493 0.470 1.00 0.00 H new ATOM 0 HD1 TYR A 32 26.186 0.892 -3.191 1.00 0.00 H new ATOM 0 HD2 TYR A 32 28.055 3.213 -0.099 1.00 0.00 H new ATOM 0 HE1 TYR A 32 27.043 2.474 -4.898 1.00 0.00 H new ATOM 0 HE2 TYR A 32 28.912 4.795 -1.805 1.00 0.00 H new ATOM 0 HH TYR A 32 28.525 4.177 -5.287 1.00 0.00 H new ATOM 461 N ILE A 33 26.622 -1.973 1.085 1.00 0.00 N ATOM 462 CA ILE A 33 25.810 -3.176 1.395 1.00 0.00 C ATOM 463 C ILE A 33 24.338 -2.778 1.496 1.00 0.00 C ATOM 464 O ILE A 33 24.007 -1.704 1.958 1.00 0.00 O ATOM 465 CB ILE A 33 26.272 -3.768 2.724 1.00 0.00 C ATOM 466 CG1 ILE A 33 27.739 -4.193 2.613 1.00 0.00 C ATOM 467 CG2 ILE A 33 25.413 -4.983 3.060 1.00 0.00 C ATOM 468 CD1 ILE A 33 27.872 -5.303 1.570 1.00 0.00 C ATOM 0 H ILE A 33 27.161 -1.598 1.866 1.00 0.00 H new ATOM 0 HA ILE A 33 25.933 -3.917 0.605 1.00 0.00 H new ATOM 0 HB ILE A 33 26.172 -3.021 3.511 1.00 0.00 H new ATOM 0 HG12 ILE A 33 28.355 -3.339 2.331 1.00 0.00 H new ATOM 0 HG13 ILE A 33 28.101 -4.543 3.580 1.00 0.00 H new ATOM 0 HG21 ILE A 33 25.740 -5.409 4.009 1.00 0.00 H new ATOM 0 HG22 ILE A 33 24.369 -4.680 3.139 1.00 0.00 H new ATOM 0 HG23 ILE A 33 25.515 -5.730 2.273 1.00 0.00 H new ATOM 0 HD11 ILE A 33 28.916 -5.605 1.491 1.00 0.00 H new ATOM 0 HD12 ILE A 33 27.268 -6.159 1.871 1.00 0.00 H new ATOM 0 HD13 ILE A 33 27.526 -4.937 0.603 1.00 0.00 H new ATOM 480 N ILE A 34 23.451 -3.630 1.065 1.00 0.00 N ATOM 481 CA ILE A 34 22.004 -3.293 1.134 1.00 0.00 C ATOM 482 C ILE A 34 21.250 -4.376 1.903 1.00 0.00 C ATOM 483 O ILE A 34 20.805 -5.355 1.339 1.00 0.00 O ATOM 484 CB ILE A 34 21.433 -3.206 -0.277 1.00 0.00 C ATOM 485 CG1 ILE A 34 22.416 -2.464 -1.184 1.00 0.00 C ATOM 486 CG2 ILE A 34 20.102 -2.454 -0.240 1.00 0.00 C ATOM 487 CD1 ILE A 34 22.847 -1.163 -0.509 1.00 0.00 C ATOM 0 H ILE A 34 23.666 -4.545 0.668 1.00 0.00 H new ATOM 0 HA ILE A 34 21.890 -2.336 1.644 1.00 0.00 H new ATOM 0 HB ILE A 34 21.273 -4.211 -0.667 1.00 0.00 H new ATOM 0 HG12 ILE A 34 23.287 -3.089 -1.383 1.00 0.00 H new ATOM 0 HG13 ILE A 34 21.950 -2.250 -2.146 1.00 0.00 H new ATOM 0 HG21 ILE A 34 19.692 -2.391 -1.248 1.00 0.00 H new ATOM 0 HG22 ILE A 34 19.402 -2.986 0.404 1.00 0.00 H new ATOM 0 HG23 ILE A 34 20.263 -1.449 0.150 1.00 0.00 H new ATOM 0 HD11 ILE A 34 23.548 -0.633 -1.154 1.00 0.00 H new ATOM 0 HD12 ILE A 34 21.972 -0.537 -0.332 1.00 0.00 H new ATOM 0 HD13 ILE A 34 23.329 -1.389 0.442 1.00 0.00 H new ATOM 499 N ARG A 35 21.078 -4.201 3.178 1.00 0.00 N ATOM 500 CA ARG A 35 20.327 -5.213 3.970 1.00 0.00 C ATOM 501 C ARG A 35 18.937 -4.645 4.256 1.00 0.00 C ATOM 502 O ARG A 35 18.806 -3.531 4.719 1.00 0.00 O ATOM 503 CB ARG A 35 21.058 -5.490 5.286 1.00 0.00 C ATOM 504 CG ARG A 35 22.569 -5.423 5.057 1.00 0.00 C ATOM 505 CD ARG A 35 23.226 -6.692 5.603 1.00 0.00 C ATOM 506 NE ARG A 35 23.229 -6.649 7.092 1.00 0.00 N ATOM 507 CZ ARG A 35 24.075 -7.381 7.764 1.00 0.00 C ATOM 508 NH1 ARG A 35 24.515 -8.500 7.257 1.00 0.00 N ATOM 509 NH2 ARG A 35 24.480 -6.994 8.943 1.00 0.00 N ATOM 0 H ARG A 35 21.424 -3.402 3.709 1.00 0.00 H new ATOM 0 HA ARG A 35 20.249 -6.149 3.417 1.00 0.00 H new ATOM 0 HB2 ARG A 35 20.761 -4.760 6.039 1.00 0.00 H new ATOM 0 HB3 ARG A 35 20.781 -6.473 5.668 1.00 0.00 H new ATOM 0 HG2 ARG A 35 22.782 -5.320 3.993 1.00 0.00 H new ATOM 0 HG3 ARG A 35 22.984 -4.545 5.552 1.00 0.00 H new ATOM 0 HD2 ARG A 35 22.686 -7.572 5.255 1.00 0.00 H new ATOM 0 HD3 ARG A 35 24.246 -6.776 5.229 1.00 0.00 H new ATOM 0 HE ARG A 35 22.570 -6.048 7.586 1.00 0.00 H new ATOM 0 HH11 ARG A 35 24.198 -8.802 6.336 1.00 0.00 H new ATOM 0 HH12 ARG A 35 25.176 -9.072 7.782 1.00 0.00 H new ATOM 0 HH21 ARG A 35 24.135 -6.120 9.339 1.00 0.00 H new ATOM 0 HH22 ARG A 35 25.141 -7.566 9.468 1.00 0.00 H new ATOM 523 N HIS A 36 17.894 -5.375 3.970 1.00 0.00 N ATOM 524 CA HIS A 36 16.535 -4.815 4.221 1.00 0.00 C ATOM 525 C HIS A 36 15.550 -5.923 4.589 1.00 0.00 C ATOM 526 O HIS A 36 15.877 -7.092 4.592 1.00 0.00 O ATOM 527 CB HIS A 36 16.042 -4.109 2.957 1.00 0.00 C ATOM 528 CG HIS A 36 15.959 -5.100 1.829 1.00 0.00 C ATOM 529 ND1 HIS A 36 17.070 -5.468 1.086 1.00 0.00 N ATOM 530 CD2 HIS A 36 14.906 -5.809 1.306 1.00 0.00 C ATOM 531 CE1 HIS A 36 16.663 -6.361 0.165 1.00 0.00 C ATOM 532 NE2 HIS A 36 15.353 -6.604 0.255 1.00 0.00 N ATOM 0 H HIS A 36 17.921 -6.317 3.581 1.00 0.00 H new ATOM 0 HA HIS A 36 16.596 -4.111 5.051 1.00 0.00 H new ATOM 0 HB2 HIS A 36 15.064 -3.662 3.135 1.00 0.00 H new ATOM 0 HB3 HIS A 36 16.720 -3.297 2.693 1.00 0.00 H new ATOM 0 HD1 HIS A 36 18.022 -5.125 1.214 1.00 0.00 H new ATOM 0 HD2 HIS A 36 13.886 -5.758 1.657 1.00 0.00 H new ATOM 0 HE1 HIS A 36 17.317 -6.825 -0.559 1.00 0.00 H new ATOM 540 N HIS A 37 14.336 -5.547 4.895 1.00 0.00 N ATOM 541 CA HIS A 37 13.299 -6.553 5.263 1.00 0.00 C ATOM 542 C HIS A 37 12.006 -5.826 5.644 1.00 0.00 C ATOM 543 O HIS A 37 11.896 -4.623 5.510 1.00 0.00 O ATOM 544 CB HIS A 37 13.790 -7.391 6.449 1.00 0.00 C ATOM 545 CG HIS A 37 13.688 -6.592 7.722 1.00 0.00 C ATOM 546 ND1 HIS A 37 14.280 -5.347 7.863 1.00 0.00 N ATOM 547 CD2 HIS A 37 13.070 -6.851 8.920 1.00 0.00 C ATOM 548 CE1 HIS A 37 14.008 -4.908 9.106 1.00 0.00 C ATOM 549 NE2 HIS A 37 13.274 -5.786 9.793 1.00 0.00 N ATOM 0 H HIS A 37 14.017 -4.578 4.905 1.00 0.00 H new ATOM 0 HA HIS A 37 13.111 -7.212 4.415 1.00 0.00 H new ATOM 0 HB2 HIS A 37 13.196 -8.301 6.533 1.00 0.00 H new ATOM 0 HB3 HIS A 37 14.823 -7.699 6.285 1.00 0.00 H new ATOM 0 HD2 HIS A 37 12.510 -7.745 9.150 1.00 0.00 H new ATOM 0 HE1 HIS A 37 14.343 -3.960 9.500 1.00 0.00 H new ATOM 0 HE2 HIS A 37 12.936 -5.696 10.751 1.00 0.00 H new ATOM 557 N ALA A 38 11.028 -6.544 6.122 1.00 0.00 N ATOM 558 CA ALA A 38 9.748 -5.893 6.517 1.00 0.00 C ATOM 559 C ALA A 38 9.584 -5.987 8.035 1.00 0.00 C ATOM 560 O ALA A 38 9.761 -7.035 8.623 1.00 0.00 O ATOM 561 CB ALA A 38 8.580 -6.603 5.830 1.00 0.00 C ATOM 0 H ALA A 38 11.060 -7.555 6.256 1.00 0.00 H new ATOM 0 HA ALA A 38 9.760 -4.846 6.215 1.00 0.00 H new ATOM 0 HB1 ALA A 38 7.643 -6.126 6.119 1.00 0.00 H new ATOM 0 HB2 ALA A 38 8.701 -6.539 4.749 1.00 0.00 H new ATOM 0 HB3 ALA A 38 8.562 -7.650 6.132 1.00 0.00 H new ATOM 567 N GLU A 39 9.250 -4.900 8.676 1.00 0.00 N ATOM 568 CA GLU A 39 9.081 -4.934 10.157 1.00 0.00 C ATOM 569 C GLU A 39 8.078 -6.022 10.532 1.00 0.00 C ATOM 570 O GLU A 39 8.020 -6.469 11.660 1.00 0.00 O ATOM 571 CB GLU A 39 8.574 -3.576 10.649 1.00 0.00 C ATOM 572 CG GLU A 39 7.614 -2.983 9.617 1.00 0.00 C ATOM 573 CD GLU A 39 6.773 -1.886 10.272 1.00 0.00 C ATOM 574 OE1 GLU A 39 7.298 -0.802 10.468 1.00 0.00 O ATOM 575 OE2 GLU A 39 5.619 -2.148 10.566 1.00 0.00 O ATOM 0 H GLU A 39 9.087 -3.992 8.240 1.00 0.00 H new ATOM 0 HA GLU A 39 10.041 -5.150 10.625 1.00 0.00 H new ATOM 0 HB2 GLU A 39 8.068 -3.691 11.608 1.00 0.00 H new ATOM 0 HB3 GLU A 39 9.413 -2.900 10.811 1.00 0.00 H new ATOM 0 HG2 GLU A 39 8.175 -2.573 8.777 1.00 0.00 H new ATOM 0 HG3 GLU A 39 6.966 -3.763 9.218 1.00 0.00 H new ATOM 582 N HIS A 40 7.290 -6.452 9.592 1.00 0.00 N ATOM 583 CA HIS A 40 6.290 -7.510 9.878 1.00 0.00 C ATOM 584 C HIS A 40 6.770 -8.838 9.289 1.00 0.00 C ATOM 585 O HIS A 40 6.018 -9.784 9.171 1.00 0.00 O ATOM 586 CB HIS A 40 4.947 -7.127 9.254 1.00 0.00 C ATOM 587 CG HIS A 40 4.216 -6.189 10.174 1.00 0.00 C ATOM 588 ND1 HIS A 40 3.635 -6.618 11.357 1.00 0.00 N ATOM 589 CD2 HIS A 40 3.965 -4.841 10.100 1.00 0.00 C ATOM 590 CE1 HIS A 40 3.068 -5.547 11.942 1.00 0.00 C ATOM 591 NE2 HIS A 40 3.240 -4.438 11.218 1.00 0.00 N ATOM 0 H HIS A 40 7.296 -6.113 8.630 1.00 0.00 H new ATOM 0 HA HIS A 40 6.170 -7.615 10.956 1.00 0.00 H new ATOM 0 HB2 HIS A 40 5.106 -6.653 8.285 1.00 0.00 H new ATOM 0 HB3 HIS A 40 4.348 -8.020 9.077 1.00 0.00 H new ATOM 0 HD2 HIS A 40 4.282 -4.192 9.297 1.00 0.00 H new ATOM 0 HE1 HIS A 40 2.538 -5.580 12.883 1.00 0.00 H new ATOM 0 HE2 HIS A 40 2.911 -3.498 11.437 1.00 0.00 H new ATOM 599 N SER A 41 8.020 -8.915 8.918 1.00 0.00 N ATOM 600 CA SER A 41 8.549 -10.181 8.337 1.00 0.00 C ATOM 601 C SER A 41 9.312 -10.957 9.412 1.00 0.00 C ATOM 602 O SER A 41 8.982 -10.904 10.581 1.00 0.00 O ATOM 603 CB SER A 41 9.491 -9.852 7.178 1.00 0.00 C ATOM 604 OG SER A 41 10.703 -9.320 7.695 1.00 0.00 O ATOM 0 H SER A 41 8.697 -8.156 8.992 1.00 0.00 H new ATOM 0 HA SER A 41 7.721 -10.789 7.972 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.694 -10.749 6.593 1.00 0.00 H new ATOM 0 HB3 SER A 41 9.022 -9.133 6.506 1.00 0.00 H new ATOM 0 HG SER A 41 10.514 -8.495 8.188 1.00 0.00 H new ATOM 610 N VAL A 42 10.330 -11.679 9.029 1.00 0.00 N ATOM 611 CA VAL A 42 11.111 -12.457 10.030 1.00 0.00 C ATOM 612 C VAL A 42 12.000 -11.508 10.836 1.00 0.00 C ATOM 613 O VAL A 42 12.176 -10.358 10.486 1.00 0.00 O ATOM 614 CB VAL A 42 11.986 -13.483 9.307 1.00 0.00 C ATOM 615 CG1 VAL A 42 12.972 -12.757 8.390 1.00 0.00 C ATOM 616 CG2 VAL A 42 12.761 -14.308 10.336 1.00 0.00 C ATOM 0 H VAL A 42 10.654 -11.763 8.065 1.00 0.00 H new ATOM 0 HA VAL A 42 10.426 -12.972 10.704 1.00 0.00 H new ATOM 0 HB VAL A 42 11.355 -14.143 8.712 1.00 0.00 H new ATOM 0 HG11 VAL A 42 13.595 -13.488 7.875 1.00 0.00 H new ATOM 0 HG12 VAL A 42 12.421 -12.169 7.656 1.00 0.00 H new ATOM 0 HG13 VAL A 42 13.603 -12.097 8.985 1.00 0.00 H new ATOM 0 HG21 VAL A 42 13.384 -15.039 9.821 1.00 0.00 H new ATOM 0 HG22 VAL A 42 13.392 -13.648 10.931 1.00 0.00 H new ATOM 0 HG23 VAL A 42 12.059 -14.826 10.990 1.00 0.00 H new ATOM 626 N GLY A 43 12.563 -11.980 11.915 1.00 0.00 N ATOM 627 CA GLY A 43 13.440 -11.105 12.744 1.00 0.00 C ATOM 628 C GLY A 43 14.541 -10.506 11.868 1.00 0.00 C ATOM 629 O GLY A 43 14.333 -9.534 11.170 1.00 0.00 O ATOM 0 H GLY A 43 12.453 -12.934 12.258 1.00 0.00 H new ATOM 0 HA2 GLY A 43 12.851 -10.309 13.200 1.00 0.00 H new ATOM 0 HA3 GLY A 43 13.881 -11.681 13.557 1.00 0.00 H new ATOM 633 N ARG A 44 15.715 -11.077 11.900 1.00 0.00 N ATOM 634 CA ARG A 44 16.828 -10.536 11.070 1.00 0.00 C ATOM 635 C ARG A 44 16.320 -10.270 9.648 1.00 0.00 C ATOM 636 O ARG A 44 15.515 -11.019 9.131 1.00 0.00 O ATOM 637 CB ARG A 44 17.969 -11.554 11.022 1.00 0.00 C ATOM 638 CG ARG A 44 18.454 -11.845 12.443 1.00 0.00 C ATOM 639 CD ARG A 44 19.618 -10.914 12.787 1.00 0.00 C ATOM 640 NE ARG A 44 20.900 -11.669 12.700 1.00 0.00 N ATOM 641 CZ ARG A 44 22.036 -11.044 12.847 1.00 0.00 C ATOM 642 NH1 ARG A 44 22.244 -9.914 12.228 1.00 0.00 N ATOM 643 NH2 ARG A 44 22.964 -11.550 13.612 1.00 0.00 N ATOM 0 H ARG A 44 15.951 -11.893 12.464 1.00 0.00 H new ATOM 0 HA ARG A 44 17.190 -9.605 11.507 1.00 0.00 H new ATOM 0 HB2 ARG A 44 17.630 -12.474 10.547 1.00 0.00 H new ATOM 0 HB3 ARG A 44 18.790 -11.168 10.418 1.00 0.00 H new ATOM 0 HG2 ARG A 44 17.639 -11.703 13.153 1.00 0.00 H new ATOM 0 HG3 ARG A 44 18.770 -12.885 12.525 1.00 0.00 H new ATOM 0 HD2 ARG A 44 19.635 -10.067 12.101 1.00 0.00 H new ATOM 0 HD3 ARG A 44 19.489 -10.509 13.791 1.00 0.00 H new ATOM 0 HE ARG A 44 20.889 -12.674 12.526 1.00 0.00 H new ATOM 0 HH11 ARG A 44 21.519 -9.519 11.629 1.00 0.00 H new ATOM 0 HH12 ARG A 44 23.132 -9.425 12.343 1.00 0.00 H new ATOM 0 HH21 ARG A 44 22.801 -12.434 14.095 1.00 0.00 H new ATOM 0 HH22 ARG A 44 23.852 -11.062 13.727 1.00 0.00 H new ATOM 657 N PRO A 45 16.807 -9.207 9.059 1.00 0.00 N ATOM 658 CA PRO A 45 16.420 -8.809 7.694 1.00 0.00 C ATOM 659 C PRO A 45 17.174 -9.648 6.658 1.00 0.00 C ATOM 660 O PRO A 45 18.079 -10.389 6.987 1.00 0.00 O ATOM 661 CB PRO A 45 16.850 -7.342 7.615 1.00 0.00 C ATOM 662 CG PRO A 45 17.948 -7.149 8.689 1.00 0.00 C ATOM 663 CD PRO A 45 17.784 -8.301 9.698 1.00 0.00 C ATOM 0 HA PRO A 45 15.359 -8.953 7.491 1.00 0.00 H new ATOM 0 HB2 PRO A 45 17.231 -7.102 6.622 1.00 0.00 H new ATOM 0 HB3 PRO A 45 16.005 -6.679 7.800 1.00 0.00 H new ATOM 0 HG2 PRO A 45 18.940 -7.168 8.237 1.00 0.00 H new ATOM 0 HG3 PRO A 45 17.841 -6.183 9.183 1.00 0.00 H new ATOM 0 HD2 PRO A 45 18.732 -8.805 9.884 1.00 0.00 H new ATOM 0 HD3 PRO A 45 17.421 -7.939 10.660 1.00 0.00 H new ATOM 671 N ARG A 46 16.816 -9.531 5.407 1.00 0.00 N ATOM 672 CA ARG A 46 17.525 -10.316 4.361 1.00 0.00 C ATOM 673 C ARG A 46 18.786 -9.561 3.942 1.00 0.00 C ATOM 674 O ARG A 46 18.909 -8.369 4.158 1.00 0.00 O ATOM 675 CB ARG A 46 16.608 -10.512 3.153 1.00 0.00 C ATOM 676 CG ARG A 46 16.467 -9.192 2.397 1.00 0.00 C ATOM 677 CD ARG A 46 15.644 -9.423 1.130 1.00 0.00 C ATOM 678 NE ARG A 46 16.549 -9.457 -0.053 1.00 0.00 N ATOM 679 CZ ARG A 46 16.618 -10.531 -0.791 1.00 0.00 C ATOM 680 NH1 ARG A 46 17.125 -11.629 -0.300 1.00 0.00 N ATOM 681 NH2 ARG A 46 16.181 -10.507 -2.020 1.00 0.00 N ATOM 0 H ARG A 46 16.067 -8.928 5.067 1.00 0.00 H new ATOM 0 HA ARG A 46 17.800 -11.294 4.756 1.00 0.00 H new ATOM 0 HB2 ARG A 46 17.017 -11.278 2.494 1.00 0.00 H new ATOM 0 HB3 ARG A 46 15.629 -10.862 3.480 1.00 0.00 H new ATOM 0 HG2 ARG A 46 15.983 -8.447 3.029 1.00 0.00 H new ATOM 0 HG3 ARG A 46 17.451 -8.800 2.139 1.00 0.00 H new ATOM 0 HD2 ARG A 46 15.094 -10.361 1.207 1.00 0.00 H new ATOM 0 HD3 ARG A 46 14.906 -8.629 1.014 1.00 0.00 H new ATOM 0 HE ARG A 46 17.115 -8.641 -0.286 1.00 0.00 H new ATOM 0 HH11 ARG A 46 17.467 -11.648 0.661 1.00 0.00 H new ATOM 0 HH12 ARG A 46 17.179 -12.468 -0.877 1.00 0.00 H new ATOM 0 HH21 ARG A 46 15.785 -9.649 -2.404 1.00 0.00 H new ATOM 0 HH22 ARG A 46 16.235 -11.346 -2.597 1.00 0.00 H new ATOM 695 N GLN A 47 19.732 -10.244 3.359 1.00 0.00 N ATOM 696 CA GLN A 47 20.994 -9.567 2.948 1.00 0.00 C ATOM 697 C GLN A 47 20.975 -9.257 1.450 1.00 0.00 C ATOM 698 O GLN A 47 20.631 -10.086 0.631 1.00 0.00 O ATOM 699 CB GLN A 47 22.181 -10.481 3.260 1.00 0.00 C ATOM 700 CG GLN A 47 22.178 -10.828 4.750 1.00 0.00 C ATOM 701 CD GLN A 47 23.563 -11.333 5.160 1.00 0.00 C ATOM 702 OE1 GLN A 47 24.555 -10.666 4.942 1.00 0.00 O ATOM 703 NE2 GLN A 47 23.673 -12.492 5.749 1.00 0.00 N ATOM 0 H GLN A 47 19.686 -11.241 3.149 1.00 0.00 H new ATOM 0 HA GLN A 47 21.086 -8.631 3.499 1.00 0.00 H new ATOM 0 HB2 GLN A 47 22.120 -11.391 2.663 1.00 0.00 H new ATOM 0 HB3 GLN A 47 23.115 -9.987 2.992 1.00 0.00 H new ATOM 0 HG2 GLN A 47 21.911 -9.950 5.338 1.00 0.00 H new ATOM 0 HG3 GLN A 47 21.426 -11.590 4.955 1.00 0.00 H new ATOM 0 HE21 GLN A 47 22.840 -13.052 5.932 1.00 0.00 H new ATOM 0 HE22 GLN A 47 24.592 -12.838 6.026 1.00 0.00 H new ATOM 712 N ASP A 48 21.368 -8.065 1.096 1.00 0.00 N ATOM 713 CA ASP A 48 21.410 -7.668 -0.337 1.00 0.00 C ATOM 714 C ASP A 48 22.541 -6.657 -0.510 1.00 0.00 C ATOM 715 O ASP A 48 22.846 -5.903 0.389 1.00 0.00 O ATOM 716 CB ASP A 48 20.079 -7.031 -0.746 1.00 0.00 C ATOM 717 CG ASP A 48 19.136 -8.115 -1.270 1.00 0.00 C ATOM 718 OD1 ASP A 48 18.893 -9.063 -0.542 1.00 0.00 O ATOM 719 OD2 ASP A 48 18.673 -7.980 -2.391 1.00 0.00 O ATOM 0 H ASP A 48 21.666 -7.340 1.749 1.00 0.00 H new ATOM 0 HA ASP A 48 21.579 -8.543 -0.965 1.00 0.00 H new ATOM 0 HB2 ASP A 48 19.629 -6.524 0.107 1.00 0.00 H new ATOM 0 HB3 ASP A 48 20.246 -6.276 -1.514 1.00 0.00 H new ATOM 724 N ARG A 49 23.183 -6.641 -1.641 1.00 0.00 N ATOM 725 CA ARG A 49 24.305 -5.679 -1.829 1.00 0.00 C ATOM 726 C ARG A 49 24.188 -4.995 -3.191 1.00 0.00 C ATOM 727 O ARG A 49 23.547 -5.489 -4.097 1.00 0.00 O ATOM 728 CB ARG A 49 25.634 -6.434 -1.746 1.00 0.00 C ATOM 729 CG ARG A 49 26.008 -6.659 -0.278 1.00 0.00 C ATOM 730 CD ARG A 49 25.022 -7.640 0.364 1.00 0.00 C ATOM 731 NE ARG A 49 25.778 -8.727 1.045 1.00 0.00 N ATOM 732 CZ ARG A 49 26.680 -9.404 0.389 1.00 0.00 C ATOM 733 NH1 ARG A 49 26.439 -9.800 -0.831 1.00 0.00 N ATOM 734 NH2 ARG A 49 27.824 -9.684 0.952 1.00 0.00 N ATOM 0 H ARG A 49 22.984 -7.245 -2.438 1.00 0.00 H new ATOM 0 HA ARG A 49 24.263 -4.919 -1.048 1.00 0.00 H new ATOM 0 HB2 ARG A 49 25.553 -7.391 -2.262 1.00 0.00 H new ATOM 0 HB3 ARG A 49 26.418 -5.867 -2.248 1.00 0.00 H new ATOM 0 HG2 ARG A 49 27.023 -7.051 -0.208 1.00 0.00 H new ATOM 0 HG3 ARG A 49 25.994 -5.711 0.260 1.00 0.00 H new ATOM 0 HD2 ARG A 49 24.388 -7.118 1.081 1.00 0.00 H new ATOM 0 HD3 ARG A 49 24.364 -8.061 -0.396 1.00 0.00 H new ATOM 0 HE ARG A 49 25.591 -8.942 2.024 1.00 0.00 H new ATOM 0 HH11 ARG A 49 25.546 -9.580 -1.271 1.00 0.00 H new ATOM 0 HH12 ARG A 49 27.144 -10.329 -1.344 1.00 0.00 H new ATOM 0 HH21 ARG A 49 28.013 -9.374 1.905 1.00 0.00 H new ATOM 0 HH22 ARG A 49 28.529 -10.213 0.439 1.00 0.00 H new ATOM 748 N VAL A 50 24.810 -3.857 -3.338 1.00 0.00 N ATOM 749 CA VAL A 50 24.749 -3.126 -4.634 1.00 0.00 C ATOM 750 C VAL A 50 26.145 -2.598 -4.977 1.00 0.00 C ATOM 751 O VAL A 50 26.993 -2.492 -4.113 1.00 0.00 O ATOM 752 CB VAL A 50 23.774 -1.952 -4.508 1.00 0.00 C ATOM 753 CG1 VAL A 50 22.340 -2.481 -4.443 1.00 0.00 C ATOM 754 CG2 VAL A 50 24.084 -1.168 -3.231 1.00 0.00 C ATOM 0 H VAL A 50 25.361 -3.400 -2.611 1.00 0.00 H new ATOM 0 HA VAL A 50 24.407 -3.797 -5.422 1.00 0.00 H new ATOM 0 HB VAL A 50 23.881 -1.298 -5.374 1.00 0.00 H new ATOM 0 HG11 VAL A 50 21.647 -1.644 -4.353 1.00 0.00 H new ATOM 0 HG12 VAL A 50 22.117 -3.041 -5.351 1.00 0.00 H new ATOM 0 HG13 VAL A 50 22.232 -3.135 -3.578 1.00 0.00 H new ATOM 0 HG21 VAL A 50 23.391 -0.332 -3.140 1.00 0.00 H new ATOM 0 HG22 VAL A 50 23.977 -1.824 -2.367 1.00 0.00 H new ATOM 0 HG23 VAL A 50 25.105 -0.789 -3.275 1.00 0.00 H new ATOM 764 N PRO A 51 26.342 -2.280 -6.230 1.00 0.00 N ATOM 765 CA PRO A 51 27.628 -1.755 -6.720 1.00 0.00 C ATOM 766 C PRO A 51 27.791 -0.284 -6.318 1.00 0.00 C ATOM 767 O PRO A 51 26.883 0.310 -5.772 1.00 0.00 O ATOM 768 CB PRO A 51 27.526 -1.911 -8.240 1.00 0.00 C ATOM 769 CG PRO A 51 26.016 -1.986 -8.571 1.00 0.00 C ATOM 770 CD PRO A 51 25.303 -2.411 -7.273 1.00 0.00 C ATOM 0 HA PRO A 51 28.493 -2.275 -6.307 1.00 0.00 H new ATOM 0 HB2 PRO A 51 27.994 -1.068 -8.749 1.00 0.00 H new ATOM 0 HB3 PRO A 51 28.042 -2.811 -8.574 1.00 0.00 H new ATOM 0 HG2 PRO A 51 25.647 -1.021 -8.918 1.00 0.00 H new ATOM 0 HG3 PRO A 51 25.829 -2.705 -9.369 1.00 0.00 H new ATOM 0 HD2 PRO A 51 24.445 -1.773 -7.063 1.00 0.00 H new ATOM 0 HD3 PRO A 51 24.931 -3.434 -7.339 1.00 0.00 H new ATOM 778 N PRO A 52 28.950 0.256 -6.596 1.00 0.00 N ATOM 779 CA PRO A 52 29.272 1.656 -6.269 1.00 0.00 C ATOM 780 C PRO A 52 28.598 2.608 -7.262 1.00 0.00 C ATOM 781 O PRO A 52 28.266 3.729 -6.932 1.00 0.00 O ATOM 782 CB PRO A 52 30.796 1.714 -6.396 1.00 0.00 C ATOM 783 CG PRO A 52 31.203 0.537 -7.313 1.00 0.00 C ATOM 784 CD PRO A 52 30.045 -0.478 -7.264 1.00 0.00 C ATOM 0 HA PRO A 52 28.923 1.957 -5.281 1.00 0.00 H new ATOM 0 HB2 PRO A 52 31.114 2.666 -6.821 1.00 0.00 H new ATOM 0 HB3 PRO A 52 31.271 1.627 -5.419 1.00 0.00 H new ATOM 0 HG2 PRO A 52 31.374 0.881 -8.333 1.00 0.00 H new ATOM 0 HG3 PRO A 52 32.132 0.082 -6.970 1.00 0.00 H new ATOM 0 HD2 PRO A 52 29.756 -0.802 -8.264 1.00 0.00 H new ATOM 0 HD3 PRO A 52 30.323 -1.373 -6.707 1.00 0.00 H new ATOM 792 N SER A 53 28.390 2.170 -8.473 1.00 0.00 N ATOM 793 CA SER A 53 27.734 3.052 -9.478 1.00 0.00 C ATOM 794 C SER A 53 26.216 2.985 -9.299 1.00 0.00 C ATOM 795 O SER A 53 25.475 3.724 -9.916 1.00 0.00 O ATOM 796 CB SER A 53 28.105 2.587 -10.886 1.00 0.00 C ATOM 797 OG SER A 53 29.251 3.301 -11.330 1.00 0.00 O ATOM 0 H SER A 53 28.645 1.242 -8.809 1.00 0.00 H new ATOM 0 HA SER A 53 28.071 4.079 -9.337 1.00 0.00 H new ATOM 0 HB2 SER A 53 28.307 1.516 -10.886 1.00 0.00 H new ATOM 0 HB3 SER A 53 27.271 2.754 -11.568 1.00 0.00 H new ATOM 0 HG SER A 53 29.492 3.004 -12.232 1.00 0.00 H new ATOM 803 N ARG A 54 25.751 2.101 -8.462 1.00 0.00 N ATOM 804 CA ARG A 54 24.286 1.977 -8.241 1.00 0.00 C ATOM 805 C ARG A 54 23.870 2.822 -7.040 1.00 0.00 C ATOM 806 O ARG A 54 24.173 2.506 -5.907 1.00 0.00 O ATOM 807 CB ARG A 54 23.942 0.512 -7.977 1.00 0.00 C ATOM 808 CG ARG A 54 23.493 -0.151 -9.281 1.00 0.00 C ATOM 809 CD ARG A 54 24.420 0.272 -10.424 1.00 0.00 C ATOM 810 NE ARG A 54 24.637 -0.882 -11.342 1.00 0.00 N ATOM 811 CZ ARG A 54 25.313 -0.718 -12.446 1.00 0.00 C ATOM 812 NH1 ARG A 54 26.269 0.168 -12.501 1.00 0.00 N ATOM 813 NH2 ARG A 54 25.033 -1.442 -13.495 1.00 0.00 N ATOM 0 H ARG A 54 26.326 1.457 -7.920 1.00 0.00 H new ATOM 0 HA ARG A 54 23.754 2.328 -9.125 1.00 0.00 H new ATOM 0 HB2 ARG A 54 24.810 -0.009 -7.572 1.00 0.00 H new ATOM 0 HB3 ARG A 54 23.151 0.442 -7.230 1.00 0.00 H new ATOM 0 HG2 ARG A 54 23.507 -1.235 -9.172 1.00 0.00 H new ATOM 0 HG3 ARG A 54 22.466 0.133 -9.509 1.00 0.00 H new ATOM 0 HD2 ARG A 54 23.983 1.108 -10.970 1.00 0.00 H new ATOM 0 HD3 ARG A 54 25.374 0.617 -10.024 1.00 0.00 H new ATOM 0 HE ARG A 54 24.257 -1.799 -11.107 1.00 0.00 H new ATOM 0 HH11 ARG A 54 26.488 0.733 -11.681 1.00 0.00 H new ATOM 0 HH12 ARG A 54 26.797 0.296 -13.364 1.00 0.00 H new ATOM 0 HH21 ARG A 54 24.286 -2.135 -13.452 1.00 0.00 H new ATOM 0 HH22 ARG A 54 25.561 -1.314 -14.358 1.00 0.00 H new ATOM 827 N ASN A 55 23.172 3.894 -7.282 1.00 0.00 N ATOM 828 CA ASN A 55 22.726 4.762 -6.156 1.00 0.00 C ATOM 829 C ASN A 55 21.284 4.408 -5.782 1.00 0.00 C ATOM 830 O ASN A 55 20.716 4.967 -4.865 1.00 0.00 O ATOM 831 CB ASN A 55 22.799 6.229 -6.583 1.00 0.00 C ATOM 832 CG ASN A 55 21.895 6.454 -7.796 1.00 0.00 C ATOM 833 OD1 ASN A 55 20.739 6.798 -7.652 1.00 0.00 O ATOM 834 ND2 ASN A 55 22.377 6.272 -8.996 1.00 0.00 N ATOM 0 H ASN A 55 22.890 4.208 -8.211 1.00 0.00 H new ATOM 0 HA ASN A 55 23.374 4.604 -5.294 1.00 0.00 H new ATOM 0 HB2 ASN A 55 22.489 6.874 -5.761 1.00 0.00 H new ATOM 0 HB3 ASN A 55 23.827 6.497 -6.828 1.00 0.00 H new ATOM 0 HD21 ASN A 55 21.783 6.419 -9.812 1.00 0.00 H new ATOM 0 HD22 ASN A 55 23.348 5.983 -9.117 1.00 0.00 H new ATOM 841 N SER A 56 20.690 3.480 -6.483 1.00 0.00 N ATOM 842 CA SER A 56 19.288 3.086 -6.168 1.00 0.00 C ATOM 843 C SER A 56 19.146 1.571 -6.320 1.00 0.00 C ATOM 844 O SER A 56 19.797 0.957 -7.143 1.00 0.00 O ATOM 845 CB SER A 56 18.333 3.788 -7.133 1.00 0.00 C ATOM 846 OG SER A 56 18.669 3.433 -8.468 1.00 0.00 O ATOM 0 H SER A 56 21.117 2.977 -7.261 1.00 0.00 H new ATOM 0 HA SER A 56 19.046 3.376 -5.146 1.00 0.00 H new ATOM 0 HB2 SER A 56 17.304 3.502 -6.917 1.00 0.00 H new ATOM 0 HB3 SER A 56 18.397 4.869 -7.005 1.00 0.00 H new ATOM 0 HG SER A 56 18.057 3.880 -9.089 1.00 0.00 H new ATOM 852 N ILE A 57 18.301 0.960 -5.537 1.00 0.00 N ATOM 853 CA ILE A 57 18.124 -0.515 -5.644 1.00 0.00 C ATOM 854 C ILE A 57 16.630 -0.845 -5.698 1.00 0.00 C ATOM 855 O ILE A 57 15.884 -0.545 -4.787 1.00 0.00 O ATOM 856 CB ILE A 57 18.766 -1.198 -4.432 1.00 0.00 C ATOM 857 CG1 ILE A 57 18.274 -2.645 -4.342 1.00 0.00 C ATOM 858 CG2 ILE A 57 18.381 -0.451 -3.153 1.00 0.00 C ATOM 859 CD1 ILE A 57 19.360 -3.516 -3.707 1.00 0.00 C ATOM 0 H ILE A 57 17.726 1.417 -4.829 1.00 0.00 H new ATOM 0 HA ILE A 57 18.605 -0.876 -6.553 1.00 0.00 H new ATOM 0 HB ILE A 57 19.850 -1.186 -4.545 1.00 0.00 H new ATOM 0 HG12 ILE A 57 17.361 -2.693 -3.748 1.00 0.00 H new ATOM 0 HG13 ILE A 57 18.028 -3.019 -5.336 1.00 0.00 H new ATOM 0 HG21 ILE A 57 18.840 -0.940 -2.294 1.00 0.00 H new ATOM 0 HG22 ILE A 57 18.732 0.579 -3.214 1.00 0.00 H new ATOM 0 HG23 ILE A 57 17.297 -0.459 -3.039 1.00 0.00 H new ATOM 0 HD11 ILE A 57 19.009 -4.546 -3.643 1.00 0.00 H new ATOM 0 HD12 ILE A 57 20.261 -3.477 -4.318 1.00 0.00 H new ATOM 0 HD13 ILE A 57 19.584 -3.146 -2.706 1.00 0.00 H new ATOM 871 N THR A 58 16.190 -1.459 -6.761 1.00 0.00 N ATOM 872 CA THR A 58 14.752 -1.807 -6.883 1.00 0.00 C ATOM 873 C THR A 58 14.499 -3.176 -6.248 1.00 0.00 C ATOM 874 O THR A 58 15.269 -4.101 -6.416 1.00 0.00 O ATOM 875 CB THR A 58 14.380 -1.856 -8.364 1.00 0.00 C ATOM 876 OG1 THR A 58 14.732 -0.626 -8.981 1.00 0.00 O ATOM 877 CG2 THR A 58 12.880 -2.085 -8.500 1.00 0.00 C ATOM 0 H THR A 58 16.770 -1.735 -7.553 1.00 0.00 H new ATOM 0 HA THR A 58 14.147 -1.058 -6.372 1.00 0.00 H new ATOM 0 HB THR A 58 14.917 -2.671 -8.850 1.00 0.00 H new ATOM 0 HG1 THR A 58 14.495 -0.657 -9.931 1.00 0.00 H new ATOM 0 HG21 THR A 58 12.612 -2.120 -9.556 1.00 0.00 H new ATOM 0 HG22 THR A 58 12.612 -3.029 -8.025 1.00 0.00 H new ATOM 0 HG23 THR A 58 12.342 -1.270 -8.016 1.00 0.00 H new ATOM 885 N LEU A 59 13.425 -3.313 -5.521 1.00 0.00 N ATOM 886 CA LEU A 59 13.124 -4.622 -4.877 1.00 0.00 C ATOM 887 C LEU A 59 11.896 -5.247 -5.540 1.00 0.00 C ATOM 888 O LEU A 59 11.105 -4.571 -6.168 1.00 0.00 O ATOM 889 CB LEU A 59 12.847 -4.406 -3.389 1.00 0.00 C ATOM 890 CG LEU A 59 14.173 -4.341 -2.632 1.00 0.00 C ATOM 891 CD1 LEU A 59 14.035 -3.395 -1.439 1.00 0.00 C ATOM 892 CD2 LEU A 59 14.541 -5.740 -2.134 1.00 0.00 C ATOM 0 H LEU A 59 12.743 -2.575 -5.345 1.00 0.00 H new ATOM 0 HA LEU A 59 13.978 -5.289 -4.994 1.00 0.00 H new ATOM 0 HB2 LEU A 59 12.286 -3.483 -3.242 1.00 0.00 H new ATOM 0 HB3 LEU A 59 12.233 -5.218 -3.000 1.00 0.00 H new ATOM 0 HG LEU A 59 14.954 -3.973 -3.297 1.00 0.00 H new ATOM 0 HD11 LEU A 59 14.981 -3.349 -0.900 1.00 0.00 H new ATOM 0 HD12 LEU A 59 13.771 -2.399 -1.793 1.00 0.00 H new ATOM 0 HD13 LEU A 59 13.255 -3.762 -0.772 1.00 0.00 H new ATOM 0 HD21 LEU A 59 15.487 -5.697 -1.594 1.00 0.00 H new ATOM 0 HD22 LEU A 59 13.759 -6.107 -1.469 1.00 0.00 H new ATOM 0 HD23 LEU A 59 14.640 -6.415 -2.984 1.00 0.00 H new ATOM 904 N THR A 60 11.730 -6.534 -5.405 1.00 0.00 N ATOM 905 CA THR A 60 10.553 -7.203 -6.027 1.00 0.00 C ATOM 906 C THR A 60 10.068 -8.333 -5.116 1.00 0.00 C ATOM 907 O THR A 60 10.689 -8.654 -4.123 1.00 0.00 O ATOM 908 CB THR A 60 10.955 -7.782 -7.386 1.00 0.00 C ATOM 909 OG1 THR A 60 12.222 -8.415 -7.273 1.00 0.00 O ATOM 910 CG2 THR A 60 11.034 -6.657 -8.419 1.00 0.00 C ATOM 0 H THR A 60 12.359 -7.151 -4.891 1.00 0.00 H new ATOM 0 HA THR A 60 9.752 -6.476 -6.163 1.00 0.00 H new ATOM 0 HB THR A 60 10.211 -8.512 -7.705 1.00 0.00 H new ATOM 0 HG1 THR A 60 12.480 -8.788 -8.142 1.00 0.00 H new ATOM 0 HG21 THR A 60 11.320 -7.070 -9.386 1.00 0.00 H new ATOM 0 HG22 THR A 60 10.061 -6.173 -8.505 1.00 0.00 H new ATOM 0 HG23 THR A 60 11.777 -5.925 -8.103 1.00 0.00 H new ATOM 918 N ASN A 61 8.960 -8.939 -5.448 1.00 0.00 N ATOM 919 CA ASN A 61 8.435 -10.048 -4.602 1.00 0.00 C ATOM 920 C ASN A 61 8.329 -9.578 -3.150 1.00 0.00 C ATOM 921 O ASN A 61 8.832 -10.211 -2.243 1.00 0.00 O ATOM 922 CB ASN A 61 9.386 -11.244 -4.683 1.00 0.00 C ATOM 923 CG ASN A 61 9.038 -12.090 -5.909 1.00 0.00 C ATOM 924 OD1 ASN A 61 9.886 -12.357 -6.738 1.00 0.00 O ATOM 925 ND2 ASN A 61 7.818 -12.527 -6.059 1.00 0.00 N ATOM 0 H ASN A 61 8.396 -8.714 -6.268 1.00 0.00 H new ATOM 0 HA ASN A 61 7.449 -10.342 -4.960 1.00 0.00 H new ATOM 0 HB2 ASN A 61 10.418 -10.898 -4.747 1.00 0.00 H new ATOM 0 HB3 ASN A 61 9.308 -11.846 -3.778 1.00 0.00 H new ATOM 0 HD21 ASN A 61 7.575 -13.093 -6.872 1.00 0.00 H new ATOM 0 HD22 ASN A 61 7.107 -12.303 -5.363 1.00 0.00 H new ATOM 932 N LEU A 62 7.677 -8.470 -2.922 1.00 0.00 N ATOM 933 CA LEU A 62 7.538 -7.960 -1.529 1.00 0.00 C ATOM 934 C LEU A 62 6.055 -7.820 -1.183 1.00 0.00 C ATOM 935 O LEU A 62 5.277 -7.289 -1.951 1.00 0.00 O ATOM 936 CB LEU A 62 8.215 -6.593 -1.417 1.00 0.00 C ATOM 937 CG LEU A 62 9.517 -6.597 -2.220 1.00 0.00 C ATOM 938 CD1 LEU A 62 9.995 -5.159 -2.424 1.00 0.00 C ATOM 939 CD2 LEU A 62 10.583 -7.384 -1.455 1.00 0.00 C ATOM 0 H LEU A 62 7.235 -7.897 -3.640 1.00 0.00 H new ATOM 0 HA LEU A 62 8.010 -8.659 -0.838 1.00 0.00 H new ATOM 0 HB2 LEU A 62 7.549 -5.815 -1.789 1.00 0.00 H new ATOM 0 HB3 LEU A 62 8.421 -6.363 -0.372 1.00 0.00 H new ATOM 0 HG LEU A 62 9.345 -7.063 -3.190 1.00 0.00 H new ATOM 0 HD11 LEU A 62 10.923 -5.162 -2.996 1.00 0.00 H new ATOM 0 HD12 LEU A 62 9.235 -4.597 -2.967 1.00 0.00 H new ATOM 0 HD13 LEU A 62 10.168 -4.692 -1.454 1.00 0.00 H new ATOM 0 HD21 LEU A 62 11.512 -7.388 -2.026 1.00 0.00 H new ATOM 0 HD22 LEU A 62 10.755 -6.916 -0.486 1.00 0.00 H new ATOM 0 HD23 LEU A 62 10.243 -8.409 -1.308 1.00 0.00 H new ATOM 951 N ASN A 63 5.656 -8.289 -0.033 1.00 0.00 N ATOM 952 CA ASN A 63 4.222 -8.176 0.356 1.00 0.00 C ATOM 953 C ASN A 63 3.751 -6.735 0.120 1.00 0.00 C ATOM 954 O ASN A 63 4.382 -5.802 0.576 1.00 0.00 O ATOM 955 CB ASN A 63 4.068 -8.525 1.838 1.00 0.00 C ATOM 956 CG ASN A 63 3.959 -10.043 1.997 1.00 0.00 C ATOM 957 OD1 ASN A 63 3.992 -10.771 1.025 1.00 0.00 O ATOM 958 ND2 ASN A 63 3.831 -10.554 3.191 1.00 0.00 N ATOM 0 H ASN A 63 6.259 -8.744 0.652 1.00 0.00 H new ATOM 0 HA ASN A 63 3.623 -8.862 -0.242 1.00 0.00 H new ATOM 0 HB2 ASN A 63 4.923 -8.150 2.401 1.00 0.00 H new ATOM 0 HB3 ASN A 63 3.180 -8.041 2.246 1.00 0.00 H new ATOM 0 HD21 ASN A 63 3.759 -11.565 3.308 1.00 0.00 H new ATOM 0 HD22 ASN A 63 3.803 -9.943 4.007 1.00 0.00 H new ATOM 965 N PRO A 64 2.660 -6.591 -0.591 1.00 0.00 N ATOM 966 CA PRO A 64 2.092 -5.269 -0.904 1.00 0.00 C ATOM 967 C PRO A 64 1.336 -4.708 0.300 1.00 0.00 C ATOM 968 O PRO A 64 0.555 -5.390 0.933 1.00 0.00 O ATOM 969 CB PRO A 64 1.137 -5.552 -2.065 1.00 0.00 C ATOM 970 CG PRO A 64 0.781 -7.054 -1.979 1.00 0.00 C ATOM 971 CD PRO A 64 1.892 -7.724 -1.147 1.00 0.00 C ATOM 0 HA PRO A 64 2.851 -4.528 -1.154 1.00 0.00 H new ATOM 0 HB2 PRO A 64 0.241 -4.935 -1.991 1.00 0.00 H new ATOM 0 HB3 PRO A 64 1.607 -5.318 -3.020 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -0.193 -7.195 -1.510 1.00 0.00 H new ATOM 0 HG3 PRO A 64 0.722 -7.496 -2.974 1.00 0.00 H new ATOM 0 HD2 PRO A 64 1.476 -8.349 -0.357 1.00 0.00 H new ATOM 0 HD3 PRO A 64 2.520 -8.366 -1.765 1.00 0.00 H new ATOM 979 N GLY A 65 1.568 -3.467 0.618 1.00 0.00 N ATOM 980 CA GLY A 65 0.871 -2.852 1.781 1.00 0.00 C ATOM 981 C GLY A 65 1.619 -3.221 3.058 1.00 0.00 C ATOM 982 O GLY A 65 1.086 -3.867 3.938 1.00 0.00 O ATOM 0 H GLY A 65 2.211 -2.850 0.122 1.00 0.00 H new ATOM 0 HA2 GLY A 65 0.832 -1.769 1.667 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -0.159 -3.205 1.832 1.00 0.00 H new ATOM 986 N THR A 66 2.856 -2.823 3.162 1.00 0.00 N ATOM 987 CA THR A 66 3.642 -3.162 4.382 1.00 0.00 C ATOM 988 C THR A 66 4.865 -2.250 4.478 1.00 0.00 C ATOM 989 O THR A 66 5.301 -1.675 3.502 1.00 0.00 O ATOM 990 CB THR A 66 4.100 -4.624 4.299 1.00 0.00 C ATOM 991 OG1 THR A 66 2.999 -5.478 4.575 1.00 0.00 O ATOM 992 CG2 THR A 66 5.216 -4.882 5.317 1.00 0.00 C ATOM 0 H THR A 66 3.356 -2.280 2.458 1.00 0.00 H new ATOM 0 HA THR A 66 3.019 -3.022 5.265 1.00 0.00 H new ATOM 0 HB THR A 66 4.479 -4.825 3.297 1.00 0.00 H new ATOM 0 HG1 THR A 66 2.199 -4.937 4.742 1.00 0.00 H new ATOM 0 HG21 THR A 66 5.535 -5.922 5.251 1.00 0.00 H new ATOM 0 HG22 THR A 66 6.062 -4.229 5.103 1.00 0.00 H new ATOM 0 HG23 THR A 66 4.846 -4.679 6.322 1.00 0.00 H new ATOM 1000 N GLU A 67 5.428 -2.125 5.647 1.00 0.00 N ATOM 1001 CA GLU A 67 6.629 -1.263 5.803 1.00 0.00 C ATOM 1002 C GLU A 67 7.880 -2.115 5.585 1.00 0.00 C ATOM 1003 O GLU A 67 7.991 -3.211 6.097 1.00 0.00 O ATOM 1004 CB GLU A 67 6.652 -0.664 7.211 1.00 0.00 C ATOM 1005 CG GLU A 67 5.232 -0.265 7.619 1.00 0.00 C ATOM 1006 CD GLU A 67 4.590 0.555 6.499 1.00 0.00 C ATOM 1007 OE1 GLU A 67 4.031 -0.047 5.596 1.00 0.00 O ATOM 1008 OE2 GLU A 67 4.668 1.771 6.562 1.00 0.00 O ATOM 0 H GLU A 67 5.107 -2.583 6.500 1.00 0.00 H new ATOM 0 HA GLU A 67 6.602 -0.454 5.073 1.00 0.00 H new ATOM 0 HB2 GLU A 67 7.055 -1.388 7.919 1.00 0.00 H new ATOM 0 HB3 GLU A 67 7.307 0.207 7.237 1.00 0.00 H new ATOM 0 HG2 GLU A 67 4.636 -1.155 7.819 1.00 0.00 H new ATOM 0 HG3 GLU A 67 5.257 0.316 8.541 1.00 0.00 H new ATOM 1015 N TYR A 68 8.821 -1.629 4.823 1.00 0.00 N ATOM 1016 CA TYR A 68 10.054 -2.426 4.573 1.00 0.00 C ATOM 1017 C TYR A 68 11.275 -1.662 5.087 1.00 0.00 C ATOM 1018 O TYR A 68 11.612 -0.606 4.591 1.00 0.00 O ATOM 1019 CB TYR A 68 10.203 -2.673 3.071 1.00 0.00 C ATOM 1020 CG TYR A 68 9.396 -3.886 2.676 1.00 0.00 C ATOM 1021 CD1 TYR A 68 9.658 -5.125 3.273 1.00 0.00 C ATOM 1022 CD2 TYR A 68 8.385 -3.773 1.714 1.00 0.00 C ATOM 1023 CE1 TYR A 68 8.910 -6.251 2.909 1.00 0.00 C ATOM 1024 CE2 TYR A 68 7.637 -4.899 1.349 1.00 0.00 C ATOM 1025 CZ TYR A 68 7.899 -6.137 1.946 1.00 0.00 C ATOM 1026 OH TYR A 68 7.162 -7.247 1.587 1.00 0.00 O ATOM 0 H TYR A 68 8.790 -0.718 4.365 1.00 0.00 H new ATOM 0 HA TYR A 68 9.980 -3.380 5.095 1.00 0.00 H new ATOM 0 HB2 TYR A 68 9.864 -1.800 2.513 1.00 0.00 H new ATOM 0 HB3 TYR A 68 11.253 -2.824 2.819 1.00 0.00 H new ATOM 0 HD1 TYR A 68 10.438 -5.212 4.015 1.00 0.00 H new ATOM 0 HD2 TYR A 68 8.182 -2.817 1.254 1.00 0.00 H new ATOM 0 HE1 TYR A 68 9.112 -7.206 3.370 1.00 0.00 H new ATOM 0 HE2 TYR A 68 6.858 -4.812 0.606 1.00 0.00 H new ATOM 0 HH TYR A 68 7.102 -7.861 2.349 1.00 0.00 H new ATOM 1036 N VAL A 69 11.945 -2.191 6.073 1.00 0.00 N ATOM 1037 CA VAL A 69 13.148 -1.497 6.611 1.00 0.00 C ATOM 1038 C VAL A 69 14.351 -1.829 5.727 1.00 0.00 C ATOM 1039 O VAL A 69 14.720 -2.976 5.572 1.00 0.00 O ATOM 1040 CB VAL A 69 13.419 -1.971 8.042 1.00 0.00 C ATOM 1041 CG1 VAL A 69 14.111 -0.855 8.826 1.00 0.00 C ATOM 1042 CG2 VAL A 69 12.096 -2.325 8.725 1.00 0.00 C ATOM 0 H VAL A 69 11.712 -3.073 6.529 1.00 0.00 H new ATOM 0 HA VAL A 69 12.979 -0.420 6.616 1.00 0.00 H new ATOM 0 HB VAL A 69 14.061 -2.852 8.015 1.00 0.00 H new ATOM 0 HG11 VAL A 69 14.304 -1.192 9.845 1.00 0.00 H new ATOM 0 HG12 VAL A 69 15.054 -0.602 8.342 1.00 0.00 H new ATOM 0 HG13 VAL A 69 13.468 0.025 8.851 1.00 0.00 H new ATOM 0 HG21 VAL A 69 12.291 -2.662 9.743 1.00 0.00 H new ATOM 0 HG22 VAL A 69 11.453 -1.445 8.751 1.00 0.00 H new ATOM 0 HG23 VAL A 69 11.600 -3.120 8.168 1.00 0.00 H new ATOM 1052 N VAL A 70 14.963 -0.837 5.140 1.00 0.00 N ATOM 1053 CA VAL A 70 16.137 -1.106 4.263 1.00 0.00 C ATOM 1054 C VAL A 70 17.377 -0.420 4.846 1.00 0.00 C ATOM 1055 O VAL A 70 17.314 0.696 5.323 1.00 0.00 O ATOM 1056 CB VAL A 70 15.850 -0.567 2.857 1.00 0.00 C ATOM 1057 CG1 VAL A 70 17.151 -0.483 2.057 1.00 0.00 C ATOM 1058 CG2 VAL A 70 14.876 -1.508 2.142 1.00 0.00 C ATOM 0 H VAL A 70 14.702 0.145 5.229 1.00 0.00 H new ATOM 0 HA VAL A 70 16.319 -2.179 4.206 1.00 0.00 H new ATOM 0 HB VAL A 70 15.411 0.428 2.936 1.00 0.00 H new ATOM 0 HG11 VAL A 70 16.940 -0.099 1.059 1.00 0.00 H new ATOM 0 HG12 VAL A 70 17.847 0.186 2.563 1.00 0.00 H new ATOM 0 HG13 VAL A 70 17.594 -1.476 1.978 1.00 0.00 H new ATOM 0 HG21 VAL A 70 14.670 -1.127 1.142 1.00 0.00 H new ATOM 0 HG22 VAL A 70 15.318 -2.502 2.068 1.00 0.00 H new ATOM 0 HG23 VAL A 70 13.946 -1.566 2.707 1.00 0.00 H new ATOM 1068 N SER A 71 18.503 -1.084 4.822 1.00 0.00 N ATOM 1069 CA SER A 71 19.741 -0.474 5.385 1.00 0.00 C ATOM 1070 C SER A 71 20.786 -0.288 4.281 1.00 0.00 C ATOM 1071 O SER A 71 20.971 -1.142 3.436 1.00 0.00 O ATOM 1072 CB SER A 71 20.309 -1.393 6.468 1.00 0.00 C ATOM 1073 OG SER A 71 20.617 -2.656 5.897 1.00 0.00 O ATOM 0 H SER A 71 18.618 -2.022 4.437 1.00 0.00 H new ATOM 0 HA SER A 71 19.497 0.498 5.813 1.00 0.00 H new ATOM 0 HB2 SER A 71 21.204 -0.950 6.904 1.00 0.00 H new ATOM 0 HB3 SER A 71 19.587 -1.512 7.275 1.00 0.00 H new ATOM 0 HG SER A 71 19.787 -3.148 5.725 1.00 0.00 H new ATOM 1079 N ILE A 72 21.475 0.821 4.290 1.00 0.00 N ATOM 1080 CA ILE A 72 22.516 1.069 3.252 1.00 0.00 C ATOM 1081 C ILE A 72 23.871 1.266 3.935 1.00 0.00 C ATOM 1082 O ILE A 72 24.228 2.362 4.320 1.00 0.00 O ATOM 1083 CB ILE A 72 22.163 2.331 2.464 1.00 0.00 C ATOM 1084 CG1 ILE A 72 20.662 2.341 2.165 1.00 0.00 C ATOM 1085 CG2 ILE A 72 22.949 2.351 1.150 1.00 0.00 C ATOM 1086 CD1 ILE A 72 20.350 1.320 1.072 1.00 0.00 C ATOM 0 H ILE A 72 21.361 1.569 4.974 1.00 0.00 H new ATOM 0 HA ILE A 72 22.563 0.217 2.574 1.00 0.00 H new ATOM 0 HB ILE A 72 22.422 3.212 3.052 1.00 0.00 H new ATOM 0 HG12 ILE A 72 20.099 2.105 3.068 1.00 0.00 H new ATOM 0 HG13 ILE A 72 20.351 3.336 1.847 1.00 0.00 H new ATOM 0 HG21 ILE A 72 22.697 3.251 0.589 1.00 0.00 H new ATOM 0 HG22 ILE A 72 24.018 2.345 1.365 1.00 0.00 H new ATOM 0 HG23 ILE A 72 22.693 1.471 0.559 1.00 0.00 H new ATOM 0 HD11 ILE A 72 19.281 1.329 0.861 1.00 0.00 H new ATOM 0 HD12 ILE A 72 20.901 1.576 0.167 1.00 0.00 H new ATOM 0 HD13 ILE A 72 20.645 0.326 1.408 1.00 0.00 H new ATOM 1098 N ILE A 73 24.629 0.216 4.093 1.00 0.00 N ATOM 1099 CA ILE A 73 25.958 0.353 4.755 1.00 0.00 C ATOM 1100 C ILE A 73 27.031 0.630 3.701 1.00 0.00 C ATOM 1101 O ILE A 73 27.049 0.029 2.645 1.00 0.00 O ATOM 1102 CB ILE A 73 26.294 -0.941 5.498 1.00 0.00 C ATOM 1103 CG1 ILE A 73 25.087 -1.376 6.333 1.00 0.00 C ATOM 1104 CG2 ILE A 73 27.491 -0.704 6.420 1.00 0.00 C ATOM 1105 CD1 ILE A 73 24.681 -0.239 7.273 1.00 0.00 C ATOM 0 H ILE A 73 24.387 -0.729 3.793 1.00 0.00 H new ATOM 0 HA ILE A 73 25.925 1.181 5.463 1.00 0.00 H new ATOM 0 HB ILE A 73 26.539 -1.721 4.777 1.00 0.00 H new ATOM 0 HG12 ILE A 73 24.254 -1.637 5.680 1.00 0.00 H new ATOM 0 HG13 ILE A 73 25.332 -2.268 6.909 1.00 0.00 H new ATOM 0 HG21 ILE A 73 27.731 -1.626 6.950 1.00 0.00 H new ATOM 0 HG22 ILE A 73 28.351 -0.392 5.827 1.00 0.00 H new ATOM 0 HG23 ILE A 73 27.246 0.075 7.141 1.00 0.00 H new ATOM 0 HD11 ILE A 73 23.822 -0.548 7.868 1.00 0.00 H new ATOM 0 HD12 ILE A 73 25.513 0.001 7.935 1.00 0.00 H new ATOM 0 HD13 ILE A 73 24.419 0.642 6.687 1.00 0.00 H new ATOM 1117 N ALA A 74 27.928 1.536 3.980 1.00 0.00 N ATOM 1118 CA ALA A 74 29.002 1.853 2.996 1.00 0.00 C ATOM 1119 C ALA A 74 30.287 1.124 3.393 1.00 0.00 C ATOM 1120 O ALA A 74 30.648 1.068 4.552 1.00 0.00 O ATOM 1121 CB ALA A 74 29.255 3.362 2.985 1.00 0.00 C ATOM 0 H ALA A 74 27.964 2.071 4.848 1.00 0.00 H new ATOM 0 HA ALA A 74 28.692 1.530 2.002 1.00 0.00 H new ATOM 0 HB1 ALA A 74 30.040 3.594 2.266 1.00 0.00 H new ATOM 0 HB2 ALA A 74 28.340 3.882 2.703 1.00 0.00 H new ATOM 0 HB3 ALA A 74 29.566 3.686 3.978 1.00 0.00 H new ATOM 1127 N VAL A 75 30.980 0.563 2.440 1.00 0.00 N ATOM 1128 CA VAL A 75 32.241 -0.161 2.764 1.00 0.00 C ATOM 1129 C VAL A 75 33.376 0.376 1.889 1.00 0.00 C ATOM 1130 O VAL A 75 33.159 0.820 0.779 1.00 0.00 O ATOM 1131 CB VAL A 75 32.055 -1.656 2.495 1.00 0.00 C ATOM 1132 CG1 VAL A 75 31.440 -2.324 3.726 1.00 0.00 C ATOM 1133 CG2 VAL A 75 31.123 -1.844 1.296 1.00 0.00 C ATOM 0 H VAL A 75 30.727 0.575 1.452 1.00 0.00 H new ATOM 0 HA VAL A 75 32.488 -0.009 3.815 1.00 0.00 H new ATOM 0 HB VAL A 75 33.023 -2.110 2.281 1.00 0.00 H new ATOM 0 HG11 VAL A 75 31.308 -3.389 3.534 1.00 0.00 H new ATOM 0 HG12 VAL A 75 32.101 -2.189 4.582 1.00 0.00 H new ATOM 0 HG13 VAL A 75 30.472 -1.871 3.940 1.00 0.00 H new ATOM 0 HG21 VAL A 75 30.989 -2.908 1.103 1.00 0.00 H new ATOM 0 HG22 VAL A 75 30.156 -1.390 1.512 1.00 0.00 H new ATOM 0 HG23 VAL A 75 31.559 -1.368 0.418 1.00 0.00 H new ATOM 1143 N ASN A 76 34.584 0.339 2.379 1.00 0.00 N ATOM 1144 CA ASN A 76 35.730 0.847 1.575 1.00 0.00 C ATOM 1145 C ASN A 76 36.914 -0.112 1.714 1.00 0.00 C ATOM 1146 O ASN A 76 38.024 0.293 1.997 1.00 0.00 O ATOM 1147 CB ASN A 76 36.133 2.234 2.081 1.00 0.00 C ATOM 1148 CG ASN A 76 37.390 2.702 1.347 1.00 0.00 C ATOM 1149 OD1 ASN A 76 37.673 2.199 0.176 1.00 0.00 O flip ATOM 1150 ND2 ASN A 76 38.122 3.535 1.843 1.00 0.00 N flip ATOM 0 H ASN A 76 34.827 -0.021 3.302 1.00 0.00 H new ATOM 0 HA ASN A 76 35.438 0.914 0.527 1.00 0.00 H new ATOM 0 HB2 ASN A 76 35.320 2.942 1.919 1.00 0.00 H new ATOM 0 HB3 ASN A 76 36.318 2.201 3.155 1.00 0.00 H new ATOM 0 HD21 ASN A 76 37.901 3.928 2.758 1.00 0.00 H new ATOM 0 HD22 ASN A 76 38.958 3.841 1.345 1.00 0.00 H new ATOM 1157 N GLY A 77 36.685 -1.382 1.520 1.00 0.00 N ATOM 1158 CA GLY A 77 37.796 -2.367 1.644 1.00 0.00 C ATOM 1159 C GLY A 77 37.894 -2.843 3.094 1.00 0.00 C ATOM 1160 O GLY A 77 37.211 -3.761 3.503 1.00 0.00 O ATOM 0 H GLY A 77 35.777 -1.780 1.281 1.00 0.00 H new ATOM 0 HA2 GLY A 77 37.620 -3.215 0.982 1.00 0.00 H new ATOM 0 HA3 GLY A 77 38.737 -1.911 1.335 1.00 0.00 H new ATOM 1164 N ARG A 78 38.737 -2.226 3.876 1.00 0.00 N ATOM 1165 CA ARG A 78 38.875 -2.644 5.299 1.00 0.00 C ATOM 1166 C ARG A 78 38.219 -1.598 6.205 1.00 0.00 C ATOM 1167 O ARG A 78 38.195 -1.737 7.412 1.00 0.00 O ATOM 1168 CB ARG A 78 40.358 -2.769 5.654 1.00 0.00 C ATOM 1169 CG ARG A 78 40.499 -3.259 7.097 1.00 0.00 C ATOM 1170 CD ARG A 78 39.578 -4.460 7.322 1.00 0.00 C ATOM 1171 NE ARG A 78 40.100 -5.281 8.450 1.00 0.00 N ATOM 1172 CZ ARG A 78 39.930 -4.882 9.681 1.00 0.00 C ATOM 1173 NH1 ARG A 78 40.783 -4.056 10.222 1.00 0.00 N ATOM 1174 NH2 ARG A 78 38.908 -5.309 10.371 1.00 0.00 N ATOM 0 H ARG A 78 39.336 -1.451 3.591 1.00 0.00 H new ATOM 0 HA ARG A 78 38.385 -3.607 5.443 1.00 0.00 H new ATOM 0 HB2 ARG A 78 40.848 -3.465 4.973 1.00 0.00 H new ATOM 0 HB3 ARG A 78 40.853 -1.805 5.536 1.00 0.00 H new ATOM 0 HG2 ARG A 78 41.533 -3.538 7.298 1.00 0.00 H new ATOM 0 HG3 ARG A 78 40.245 -2.458 7.791 1.00 0.00 H new ATOM 0 HD2 ARG A 78 38.566 -4.120 7.543 1.00 0.00 H new ATOM 0 HD3 ARG A 78 39.520 -5.063 6.416 1.00 0.00 H new ATOM 0 HE ARG A 78 40.590 -6.155 8.260 1.00 0.00 H new ATOM 0 HH11 ARG A 78 41.582 -3.722 9.683 1.00 0.00 H new ATOM 0 HH12 ARG A 78 40.651 -3.744 11.184 1.00 0.00 H new ATOM 0 HH21 ARG A 78 38.241 -5.955 9.948 1.00 0.00 H new ATOM 0 HH22 ARG A 78 38.776 -4.997 11.333 1.00 0.00 H new ATOM 1188 N GLU A 79 37.684 -0.553 5.634 1.00 0.00 N ATOM 1189 CA GLU A 79 37.029 0.496 6.464 1.00 0.00 C ATOM 1190 C GLU A 79 35.513 0.297 6.427 1.00 0.00 C ATOM 1191 O GLU A 79 34.964 -0.173 5.451 1.00 0.00 O ATOM 1192 CB GLU A 79 37.377 1.879 5.910 1.00 0.00 C ATOM 1193 CG GLU A 79 38.895 2.072 5.933 1.00 0.00 C ATOM 1194 CD GLU A 79 39.234 3.370 6.668 1.00 0.00 C ATOM 1195 OE1 GLU A 79 39.282 3.343 7.886 1.00 0.00 O ATOM 1196 OE2 GLU A 79 39.439 4.370 5.999 1.00 0.00 O ATOM 0 H GLU A 79 37.673 -0.381 4.629 1.00 0.00 H new ATOM 0 HA GLU A 79 37.382 0.420 7.492 1.00 0.00 H new ATOM 0 HB2 GLU A 79 37.003 1.979 4.891 1.00 0.00 H new ATOM 0 HB3 GLU A 79 36.892 2.653 6.505 1.00 0.00 H new ATOM 0 HG2 GLU A 79 39.372 1.226 6.428 1.00 0.00 H new ATOM 0 HG3 GLU A 79 39.283 2.106 4.915 1.00 0.00 H new ATOM 1203 N GLU A 80 34.832 0.648 7.483 1.00 0.00 N ATOM 1204 CA GLU A 80 33.353 0.474 7.503 1.00 0.00 C ATOM 1205 C GLU A 80 32.680 1.817 7.797 1.00 0.00 C ATOM 1206 O GLU A 80 32.658 2.279 8.921 1.00 0.00 O ATOM 1207 CB GLU A 80 32.973 -0.535 8.587 1.00 0.00 C ATOM 1208 CG GLU A 80 32.961 -1.944 7.991 1.00 0.00 C ATOM 1209 CD GLU A 80 34.044 -2.792 8.663 1.00 0.00 C ATOM 1210 OE1 GLU A 80 34.086 -2.806 9.882 1.00 0.00 O ATOM 1211 OE2 GLU A 80 34.812 -3.412 7.946 1.00 0.00 O ATOM 0 H GLU A 80 35.235 1.047 8.331 1.00 0.00 H new ATOM 0 HA GLU A 80 33.019 0.108 6.532 1.00 0.00 H new ATOM 0 HB2 GLU A 80 33.684 -0.484 9.412 1.00 0.00 H new ATOM 0 HB3 GLU A 80 31.992 -0.293 8.996 1.00 0.00 H new ATOM 0 HG2 GLU A 80 31.983 -2.403 8.135 1.00 0.00 H new ATOM 0 HG3 GLU A 80 33.136 -1.897 6.916 1.00 0.00 H new ATOM 1218 N SER A 81 32.127 2.442 6.796 1.00 0.00 N ATOM 1219 CA SER A 81 31.448 3.751 7.012 1.00 0.00 C ATOM 1220 C SER A 81 30.309 3.560 8.019 1.00 0.00 C ATOM 1221 O SER A 81 30.109 2.471 8.518 1.00 0.00 O ATOM 1222 CB SER A 81 30.891 4.245 5.676 1.00 0.00 C ATOM 1223 OG SER A 81 29.488 4.012 5.634 1.00 0.00 O ATOM 0 H SER A 81 32.116 2.102 5.834 1.00 0.00 H new ATOM 0 HA SER A 81 32.152 4.486 7.402 1.00 0.00 H new ATOM 0 HB2 SER A 81 31.098 5.308 5.554 1.00 0.00 H new ATOM 0 HB3 SER A 81 31.382 3.728 4.851 1.00 0.00 H new ATOM 0 HG SER A 81 29.316 3.048 5.661 1.00 0.00 H new ATOM 1229 N PRO A 82 29.591 4.622 8.291 1.00 0.00 N ATOM 1230 CA PRO A 82 28.464 4.585 9.238 1.00 0.00 C ATOM 1231 C PRO A 82 27.250 3.910 8.590 1.00 0.00 C ATOM 1232 O PRO A 82 27.091 3.948 7.386 1.00 0.00 O ATOM 1233 CB PRO A 82 28.197 6.062 9.542 1.00 0.00 C ATOM 1234 CG PRO A 82 28.792 6.865 8.362 1.00 0.00 C ATOM 1235 CD PRO A 82 29.828 5.949 7.683 1.00 0.00 C ATOM 0 HA PRO A 82 28.673 4.013 10.142 1.00 0.00 H new ATOM 0 HB2 PRO A 82 27.128 6.251 9.641 1.00 0.00 H new ATOM 0 HB3 PRO A 82 28.661 6.355 10.484 1.00 0.00 H new ATOM 0 HG2 PRO A 82 28.012 7.155 7.659 1.00 0.00 H new ATOM 0 HG3 PRO A 82 29.260 7.784 8.716 1.00 0.00 H new ATOM 0 HD2 PRO A 82 29.689 5.923 6.602 1.00 0.00 H new ATOM 0 HD3 PRO A 82 30.846 6.295 7.865 1.00 0.00 H new ATOM 1243 N PRO A 83 26.441 3.295 9.414 1.00 0.00 N ATOM 1244 CA PRO A 83 25.238 2.575 8.959 1.00 0.00 C ATOM 1245 C PRO A 83 24.100 3.545 8.623 1.00 0.00 C ATOM 1246 O PRO A 83 23.573 4.225 9.481 1.00 0.00 O ATOM 1247 CB PRO A 83 24.870 1.698 10.159 1.00 0.00 C ATOM 1248 CG PRO A 83 25.514 2.361 11.399 1.00 0.00 C ATOM 1249 CD PRO A 83 26.649 3.261 10.877 1.00 0.00 C ATOM 0 HA PRO A 83 25.412 2.003 8.048 1.00 0.00 H new ATOM 0 HB2 PRO A 83 23.788 1.630 10.273 1.00 0.00 H new ATOM 0 HB3 PRO A 83 25.241 0.682 10.025 1.00 0.00 H new ATOM 0 HG2 PRO A 83 24.779 2.946 11.951 1.00 0.00 H new ATOM 0 HG3 PRO A 83 25.901 1.607 12.084 1.00 0.00 H new ATOM 0 HD2 PRO A 83 26.596 4.260 11.310 1.00 0.00 H new ATOM 0 HD3 PRO A 83 27.628 2.855 11.131 1.00 0.00 H new ATOM 1257 N LEU A 84 23.710 3.596 7.379 1.00 0.00 N ATOM 1258 CA LEU A 84 22.595 4.498 6.974 1.00 0.00 C ATOM 1259 C LEU A 84 21.355 3.641 6.708 1.00 0.00 C ATOM 1260 O LEU A 84 21.262 2.971 5.698 1.00 0.00 O ATOM 1261 CB LEU A 84 22.991 5.257 5.699 1.00 0.00 C ATOM 1262 CG LEU A 84 21.739 5.770 4.980 1.00 0.00 C ATOM 1263 CD1 LEU A 84 21.038 6.813 5.851 1.00 0.00 C ATOM 1264 CD2 LEU A 84 22.141 6.406 3.648 1.00 0.00 C ATOM 0 H LEU A 84 24.118 3.048 6.621 1.00 0.00 H new ATOM 0 HA LEU A 84 22.384 5.220 7.762 1.00 0.00 H new ATOM 0 HB2 LEU A 84 23.643 6.093 5.952 1.00 0.00 H new ATOM 0 HB3 LEU A 84 23.557 4.601 5.037 1.00 0.00 H new ATOM 0 HG LEU A 84 21.061 4.937 4.796 1.00 0.00 H new ATOM 0 HD11 LEU A 84 20.148 7.177 5.338 1.00 0.00 H new ATOM 0 HD12 LEU A 84 20.750 6.361 6.800 1.00 0.00 H new ATOM 0 HD13 LEU A 84 21.715 7.646 6.037 1.00 0.00 H new ATOM 0 HD21 LEU A 84 21.251 6.771 3.136 1.00 0.00 H new ATOM 0 HD22 LEU A 84 22.821 7.238 3.832 1.00 0.00 H new ATOM 0 HD23 LEU A 84 22.638 5.662 3.025 1.00 0.00 H new ATOM 1276 N ILE A 85 20.410 3.638 7.606 1.00 0.00 N ATOM 1277 CA ILE A 85 19.202 2.805 7.395 1.00 0.00 C ATOM 1278 C ILE A 85 17.977 3.692 7.157 1.00 0.00 C ATOM 1279 O ILE A 85 17.970 4.866 7.467 1.00 0.00 O ATOM 1280 CB ILE A 85 18.977 1.936 8.630 1.00 0.00 C ATOM 1281 CG1 ILE A 85 20.061 0.844 8.673 1.00 0.00 C ATOM 1282 CG2 ILE A 85 17.584 1.310 8.555 1.00 0.00 C ATOM 1283 CD1 ILE A 85 19.538 -0.414 9.376 1.00 0.00 C ATOM 0 H ILE A 85 20.425 4.175 8.473 1.00 0.00 H new ATOM 0 HA ILE A 85 19.348 2.175 6.518 1.00 0.00 H new ATOM 0 HB ILE A 85 19.042 2.537 9.537 1.00 0.00 H new ATOM 0 HG12 ILE A 85 20.374 0.596 7.659 1.00 0.00 H new ATOM 0 HG13 ILE A 85 20.941 1.219 9.196 1.00 0.00 H new ATOM 0 HG21 ILE A 85 17.417 0.688 9.434 1.00 0.00 H new ATOM 0 HG22 ILE A 85 16.832 2.098 8.520 1.00 0.00 H new ATOM 0 HG23 ILE A 85 17.509 0.697 7.657 1.00 0.00 H new ATOM 0 HD11 ILE A 85 20.321 -1.172 9.395 1.00 0.00 H new ATOM 0 HD12 ILE A 85 19.248 -0.166 10.397 1.00 0.00 H new ATOM 0 HD13 ILE A 85 18.673 -0.799 8.837 1.00 0.00 H new ATOM 1295 N GLY A 86 16.939 3.120 6.612 1.00 0.00 N ATOM 1296 CA GLY A 86 15.697 3.891 6.348 1.00 0.00 C ATOM 1297 C GLY A 86 14.527 2.912 6.300 1.00 0.00 C ATOM 1298 O GLY A 86 14.712 1.720 6.162 1.00 0.00 O ATOM 0 H GLY A 86 16.901 2.139 6.336 1.00 0.00 H new ATOM 0 HA2 GLY A 86 15.538 4.635 7.129 1.00 0.00 H new ATOM 0 HA3 GLY A 86 15.779 4.432 5.405 1.00 0.00 H new ATOM 1302 N GLN A 87 13.327 3.396 6.419 1.00 0.00 N ATOM 1303 CA GLN A 87 12.157 2.475 6.386 1.00 0.00 C ATOM 1304 C GLN A 87 11.047 3.069 5.519 1.00 0.00 C ATOM 1305 O GLN A 87 10.513 4.121 5.809 1.00 0.00 O ATOM 1306 CB GLN A 87 11.634 2.266 7.809 1.00 0.00 C ATOM 1307 CG GLN A 87 12.811 2.225 8.786 1.00 0.00 C ATOM 1308 CD GLN A 87 12.294 1.953 10.199 1.00 0.00 C ATOM 1309 OE1 GLN A 87 12.941 1.280 10.977 1.00 0.00 O ATOM 1310 NE2 GLN A 87 11.145 2.451 10.567 1.00 0.00 N ATOM 0 H GLN A 87 13.103 4.384 6.537 1.00 0.00 H new ATOM 0 HA GLN A 87 12.467 1.519 5.963 1.00 0.00 H new ATOM 0 HB2 GLN A 87 10.952 3.072 8.079 1.00 0.00 H new ATOM 0 HB3 GLN A 87 11.068 1.336 7.867 1.00 0.00 H new ATOM 0 HG2 GLN A 87 13.516 1.448 8.490 1.00 0.00 H new ATOM 0 HG3 GLN A 87 13.351 3.172 8.761 1.00 0.00 H new ATOM 0 HE21 GLN A 87 10.602 3.016 9.914 1.00 0.00 H new ATOM 0 HE22 GLN A 87 10.791 2.275 11.507 1.00 0.00 H new ATOM 1319 N GLN A 88 10.686 2.392 4.464 1.00 0.00 N ATOM 1320 CA GLN A 88 9.600 2.903 3.584 1.00 0.00 C ATOM 1321 C GLN A 88 8.382 1.994 3.738 1.00 0.00 C ATOM 1322 O GLN A 88 8.135 1.455 4.799 1.00 0.00 O ATOM 1323 CB GLN A 88 10.069 2.900 2.127 1.00 0.00 C ATOM 1324 CG GLN A 88 10.347 1.463 1.682 1.00 0.00 C ATOM 1325 CD GLN A 88 11.857 1.223 1.657 1.00 0.00 C ATOM 1326 OE1 GLN A 88 12.560 1.784 0.840 1.00 0.00 O ATOM 1327 NE2 GLN A 88 12.388 0.407 2.525 1.00 0.00 N ATOM 0 H GLN A 88 11.098 1.505 4.174 1.00 0.00 H new ATOM 0 HA GLN A 88 9.341 3.924 3.866 1.00 0.00 H new ATOM 0 HB2 GLN A 88 9.308 3.349 1.488 1.00 0.00 H new ATOM 0 HB3 GLN A 88 10.970 3.505 2.023 1.00 0.00 H new ATOM 0 HG2 GLN A 88 9.867 0.760 2.363 1.00 0.00 H new ATOM 0 HG3 GLN A 88 9.923 1.288 0.693 1.00 0.00 H new ATOM 0 HE21 GLN A 88 11.797 -0.063 3.210 1.00 0.00 H new ATOM 0 HE22 GLN A 88 13.394 0.239 2.518 1.00 0.00 H new ATOM 1336 N ALA A 89 7.617 1.808 2.699 1.00 0.00 N ATOM 1337 CA ALA A 89 6.426 0.924 2.822 1.00 0.00 C ATOM 1338 C ALA A 89 5.889 0.562 1.440 1.00 0.00 C ATOM 1339 O ALA A 89 5.775 1.398 0.565 1.00 0.00 O ATOM 1340 CB ALA A 89 5.337 1.643 3.620 1.00 0.00 C ATOM 0 H ALA A 89 7.763 2.225 1.780 1.00 0.00 H new ATOM 0 HA ALA A 89 6.718 0.009 3.338 1.00 0.00 H new ATOM 0 HB1 ALA A 89 4.465 0.996 3.710 1.00 0.00 H new ATOM 0 HB2 ALA A 89 5.714 1.885 4.614 1.00 0.00 H new ATOM 0 HB3 ALA A 89 5.055 2.562 3.105 1.00 0.00 H new ATOM 1346 N THR A 90 5.542 -0.680 1.244 1.00 0.00 N ATOM 1347 CA THR A 90 4.993 -1.098 -0.076 1.00 0.00 C ATOM 1348 C THR A 90 3.557 -0.591 -0.188 1.00 0.00 C ATOM 1349 O THR A 90 2.790 -0.668 0.754 1.00 0.00 O ATOM 1350 CB THR A 90 4.983 -2.625 -0.180 1.00 0.00 C ATOM 1351 OG1 THR A 90 5.250 -3.188 1.097 1.00 0.00 O ATOM 1352 CG2 THR A 90 6.045 -3.089 -1.177 1.00 0.00 C ATOM 0 H THR A 90 5.615 -1.422 1.940 1.00 0.00 H new ATOM 0 HA THR A 90 5.612 -0.686 -0.873 1.00 0.00 H new ATOM 0 HB THR A 90 4.003 -2.953 -0.527 1.00 0.00 H new ATOM 0 HG1 THR A 90 6.217 -3.302 1.209 1.00 0.00 H new ATOM 0 HG21 THR A 90 6.030 -4.177 -1.244 1.00 0.00 H new ATOM 0 HG22 THR A 90 5.835 -2.662 -2.158 1.00 0.00 H new ATOM 0 HG23 THR A 90 7.028 -2.759 -0.841 1.00 0.00 H new ATOM 1360 N VAL A 91 3.186 -0.081 -1.329 1.00 0.00 N ATOM 1361 CA VAL A 91 1.795 0.430 -1.498 1.00 0.00 C ATOM 1362 C VAL A 91 0.803 -0.675 -1.135 1.00 0.00 C ATOM 1363 O VAL A 91 1.141 -1.840 -1.106 1.00 0.00 O ATOM 1364 CB VAL A 91 1.564 0.858 -2.949 1.00 0.00 C ATOM 1365 CG1 VAL A 91 0.463 1.917 -2.991 1.00 0.00 C ATOM 1366 CG2 VAL A 91 2.853 1.446 -3.531 1.00 0.00 C ATOM 0 H VAL A 91 3.784 0.005 -2.151 1.00 0.00 H new ATOM 0 HA VAL A 91 1.650 1.290 -0.844 1.00 0.00 H new ATOM 0 HB VAL A 91 1.268 -0.010 -3.538 1.00 0.00 H new ATOM 0 HG11 VAL A 91 0.294 2.226 -4.023 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -0.458 1.501 -2.581 1.00 0.00 H new ATOM 0 HG13 VAL A 91 0.766 2.781 -2.399 1.00 0.00 H new ATOM 0 HG21 VAL A 91 2.681 1.748 -4.564 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.154 2.314 -2.944 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.642 0.695 -3.499 1.00 0.00 H new ATOM 1376 N SER A 92 -0.420 -0.317 -0.857 1.00 0.00 N ATOM 1377 CA SER A 92 -1.434 -1.348 -0.491 1.00 0.00 C ATOM 1378 C SER A 92 -2.352 -1.618 -1.684 1.00 0.00 C ATOM 1379 O SER A 92 -2.538 -0.776 -2.541 1.00 0.00 O ATOM 1380 CB SER A 92 -2.267 -0.846 0.688 1.00 0.00 C ATOM 1381 OG SER A 92 -1.587 -1.136 1.902 1.00 0.00 O ATOM 0 H SER A 92 -0.762 0.644 -0.867 1.00 0.00 H new ATOM 0 HA SER A 92 -0.925 -2.271 -0.213 1.00 0.00 H new ATOM 0 HB2 SER A 92 -2.434 0.227 0.599 1.00 0.00 H new ATOM 0 HB3 SER A 92 -3.247 -1.322 0.684 1.00 0.00 H new ATOM 0 HG SER A 92 -2.118 -0.813 2.660 1.00 0.00 H new ATOM 1387 N ASP A 93 -2.929 -2.787 -1.744 1.00 0.00 N ATOM 1388 CA ASP A 93 -3.838 -3.114 -2.878 1.00 0.00 C ATOM 1389 C ASP A 93 -5.275 -2.745 -2.501 1.00 0.00 C ATOM 1390 O ASP A 93 -6.022 -2.223 -3.305 1.00 0.00 O ATOM 1391 CB ASP A 93 -3.758 -4.612 -3.180 1.00 0.00 C ATOM 1392 CG ASP A 93 -4.056 -5.406 -1.907 1.00 0.00 C ATOM 1393 OD1 ASP A 93 -3.238 -5.367 -1.002 1.00 0.00 O ATOM 1394 OD2 ASP A 93 -5.097 -6.041 -1.858 1.00 0.00 O ATOM 0 H ASP A 93 -2.810 -3.530 -1.056 1.00 0.00 H new ATOM 0 HA ASP A 93 -3.537 -2.549 -3.760 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -4.472 -4.875 -3.961 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -2.767 -4.866 -3.556 1.00 0.00 H new ATOM 1399 N ILE A 94 -5.670 -3.011 -1.285 1.00 0.00 N ATOM 1400 CA ILE A 94 -7.056 -2.674 -0.862 1.00 0.00 C ATOM 1401 C ILE A 94 -7.148 -1.168 -0.589 1.00 0.00 C ATOM 1402 O ILE A 94 -6.229 -0.583 -0.050 1.00 0.00 O ATOM 1403 CB ILE A 94 -7.400 -3.457 0.411 1.00 0.00 C ATOM 1404 CG1 ILE A 94 -7.694 -4.917 0.036 1.00 0.00 C ATOM 1405 CG2 ILE A 94 -8.629 -2.840 1.088 1.00 0.00 C ATOM 1406 CD1 ILE A 94 -8.548 -5.582 1.121 1.00 0.00 C ATOM 0 H ILE A 94 -5.091 -3.447 -0.567 1.00 0.00 H new ATOM 0 HA ILE A 94 -7.761 -2.941 -1.650 1.00 0.00 H new ATOM 0 HB ILE A 94 -6.559 -3.416 1.103 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -8.214 -4.956 -0.921 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -6.759 -5.464 -0.087 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -8.867 -3.402 1.991 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -8.418 -1.803 1.350 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -9.477 -2.876 0.404 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -8.749 -6.616 0.843 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -8.013 -5.559 2.070 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -9.490 -5.044 1.223 1.00 0.00 H new ATOM 1418 N PRO A 95 -8.259 -0.586 -0.966 1.00 0.00 N ATOM 1419 CA PRO A 95 -8.507 0.851 -0.770 1.00 0.00 C ATOM 1420 C PRO A 95 -8.958 1.118 0.669 1.00 0.00 C ATOM 1421 O PRO A 95 -10.135 1.217 0.952 1.00 0.00 O ATOM 1422 CB PRO A 95 -9.634 1.156 -1.759 1.00 0.00 C ATOM 1423 CG PRO A 95 -10.347 -0.189 -2.039 1.00 0.00 C ATOM 1424 CD PRO A 95 -9.368 -1.304 -1.626 1.00 0.00 C ATOM 0 HA PRO A 95 -7.624 1.468 -0.934 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -10.329 1.885 -1.342 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -9.237 1.584 -2.680 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -11.275 -0.260 -1.472 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -10.610 -0.276 -3.093 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -9.839 -2.017 -0.950 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -9.019 -1.868 -2.491 1.00 0.00 H new ATOM 1432 N ARG A 96 -8.031 1.230 1.579 1.00 0.00 N ATOM 1433 CA ARG A 96 -8.407 1.485 2.998 1.00 0.00 C ATOM 1434 C ARG A 96 -8.940 2.912 3.140 1.00 0.00 C ATOM 1435 O ARG A 96 -9.065 3.638 2.174 1.00 0.00 O ATOM 1436 CB ARG A 96 -7.177 1.309 3.891 1.00 0.00 C ATOM 1437 CG ARG A 96 -6.041 2.195 3.374 1.00 0.00 C ATOM 1438 CD ARG A 96 -5.411 2.952 4.544 1.00 0.00 C ATOM 1439 NE ARG A 96 -4.152 3.608 4.091 1.00 0.00 N ATOM 1440 CZ ARG A 96 -3.284 4.031 4.969 1.00 0.00 C ATOM 1441 NH1 ARG A 96 -3.694 4.594 6.073 1.00 0.00 N ATOM 1442 NH2 ARG A 96 -2.006 3.891 4.743 1.00 0.00 N ATOM 0 H ARG A 96 -7.029 1.156 1.402 1.00 0.00 H new ATOM 0 HA ARG A 96 -9.180 0.779 3.300 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -7.420 1.574 4.920 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -6.865 0.265 3.896 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -5.288 1.585 2.874 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -6.423 2.899 2.635 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -6.107 3.700 4.924 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -5.201 2.266 5.364 1.00 0.00 H new ATOM 0 HE ARG A 96 -3.969 3.726 3.095 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -4.693 4.703 6.249 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -3.016 4.925 6.759 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -1.686 3.451 3.880 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -1.328 4.222 5.429 1.00 0.00 H new ATOM 1456 N ASP A 97 -9.252 3.319 4.341 1.00 0.00 N ATOM 1457 CA ASP A 97 -9.775 4.699 4.551 1.00 0.00 C ATOM 1458 C ASP A 97 -11.243 4.764 4.124 1.00 0.00 C ATOM 1459 O ASP A 97 -11.738 5.802 3.730 1.00 0.00 O ATOM 1460 CB ASP A 97 -8.957 5.688 3.719 1.00 0.00 C ATOM 1461 CG ASP A 97 -8.515 6.856 4.603 1.00 0.00 C ATOM 1462 OD1 ASP A 97 -9.320 7.747 4.820 1.00 0.00 O ATOM 1463 OD2 ASP A 97 -7.380 6.838 5.050 1.00 0.00 O ATOM 0 H ASP A 97 -9.167 2.755 5.186 1.00 0.00 H new ATOM 0 HA ASP A 97 -9.694 4.958 5.607 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -8.086 5.189 3.295 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -9.552 6.056 2.883 1.00 0.00 H new ATOM 1468 N LEU A 98 -11.946 3.667 4.200 1.00 0.00 N ATOM 1469 CA LEU A 98 -13.381 3.674 3.800 1.00 0.00 C ATOM 1470 C LEU A 98 -14.215 4.319 4.910 1.00 0.00 C ATOM 1471 O LEU A 98 -14.506 3.705 5.917 1.00 0.00 O ATOM 1472 CB LEU A 98 -13.855 2.236 3.576 1.00 0.00 C ATOM 1473 CG LEU A 98 -15.377 2.219 3.427 1.00 0.00 C ATOM 1474 CD1 LEU A 98 -15.771 2.911 2.121 1.00 0.00 C ATOM 1475 CD2 LEU A 98 -15.869 0.770 3.403 1.00 0.00 C ATOM 0 H LEU A 98 -11.589 2.767 4.521 1.00 0.00 H new ATOM 0 HA LEU A 98 -13.499 4.243 2.878 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -13.387 1.822 2.683 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -13.554 1.608 4.414 1.00 0.00 H new ATOM 0 HG LEU A 98 -15.830 2.745 4.267 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -16.856 2.898 2.015 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -15.420 3.943 2.136 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -15.319 2.386 1.280 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -16.954 0.756 3.297 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -15.415 0.246 2.562 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -15.589 0.275 4.333 1.00 0.00 H new ATOM 1487 N GLU A 99 -14.601 5.553 4.734 1.00 0.00 N ATOM 1488 CA GLU A 99 -15.414 6.236 5.780 1.00 0.00 C ATOM 1489 C GLU A 99 -16.543 7.027 5.116 1.00 0.00 C ATOM 1490 O GLU A 99 -16.578 7.186 3.912 1.00 0.00 O ATOM 1491 CB GLU A 99 -14.522 7.192 6.575 1.00 0.00 C ATOM 1492 CG GLU A 99 -13.535 7.875 5.626 1.00 0.00 C ATOM 1493 CD GLU A 99 -12.512 8.670 6.439 1.00 0.00 C ATOM 1494 OE1 GLU A 99 -12.325 8.346 7.600 1.00 0.00 O ATOM 1495 OE2 GLU A 99 -11.932 9.591 5.886 1.00 0.00 O ATOM 0 H GLU A 99 -14.389 6.118 3.912 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.840 5.491 6.452 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -15.132 7.939 7.082 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.981 6.645 7.347 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -13.028 7.129 5.013 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -14.069 8.538 4.945 1.00 0.00 H new ATOM 1502 N VAL A 100 -17.468 7.527 5.892 1.00 0.00 N ATOM 1503 CA VAL A 100 -18.592 8.308 5.302 1.00 0.00 C ATOM 1504 C VAL A 100 -18.249 9.798 5.321 1.00 0.00 C ATOM 1505 O VAL A 100 -17.564 10.277 6.203 1.00 0.00 O ATOM 1506 CB VAL A 100 -19.864 8.082 6.121 1.00 0.00 C ATOM 1507 CG1 VAL A 100 -19.643 8.585 7.548 1.00 0.00 C ATOM 1508 CG2 VAL A 100 -21.017 8.858 5.481 1.00 0.00 C ATOM 0 H VAL A 100 -17.493 7.428 6.907 1.00 0.00 H new ATOM 0 HA VAL A 100 -18.752 7.979 4.275 1.00 0.00 H new ATOM 0 HB VAL A 100 -20.104 7.019 6.143 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -20.548 8.425 8.134 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -18.816 8.040 8.002 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -19.408 9.649 7.526 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -21.927 8.701 6.060 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -20.776 9.921 5.465 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -21.171 8.506 4.461 1.00 0.00 H new ATOM 1518 N ILE A 101 -18.724 10.534 4.355 1.00 0.00 N ATOM 1519 CA ILE A 101 -18.433 11.995 4.316 1.00 0.00 C ATOM 1520 C ILE A 101 -19.739 12.773 4.127 1.00 0.00 C ATOM 1521 O ILE A 101 -19.754 13.988 4.115 1.00 0.00 O ATOM 1522 CB ILE A 101 -17.485 12.288 3.155 1.00 0.00 C ATOM 1523 CG1 ILE A 101 -18.167 11.924 1.836 1.00 0.00 C ATOM 1524 CG2 ILE A 101 -16.218 11.449 3.319 1.00 0.00 C ATOM 1525 CD1 ILE A 101 -17.155 12.023 0.693 1.00 0.00 C ATOM 0 H ILE A 101 -19.302 10.187 3.590 1.00 0.00 H new ATOM 0 HA ILE A 101 -17.967 12.302 5.252 1.00 0.00 H new ATOM 0 HB ILE A 101 -17.228 13.347 3.150 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -18.572 10.913 1.891 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -19.007 12.594 1.651 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -15.537 11.654 2.493 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -15.733 11.703 4.261 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -16.480 10.391 3.320 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -17.642 11.763 -0.247 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -16.771 13.042 0.634 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -16.330 11.335 0.877 1.00 0.00 H new ATOM 1537 N ALA A 102 -20.835 12.080 3.986 1.00 0.00 N ATOM 1538 CA ALA A 102 -22.144 12.765 3.803 1.00 0.00 C ATOM 1539 C ALA A 102 -23.264 11.750 4.032 1.00 0.00 C ATOM 1540 O ALA A 102 -23.390 10.781 3.310 1.00 0.00 O ATOM 1541 CB ALA A 102 -22.239 13.321 2.382 1.00 0.00 C ATOM 0 H ALA A 102 -20.879 11.061 3.990 1.00 0.00 H new ATOM 0 HA ALA A 102 -22.235 13.587 4.513 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -23.198 13.822 2.251 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -21.431 14.034 2.216 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -22.155 12.504 1.665 1.00 0.00 H new ATOM 1547 N SER A 103 -24.070 11.951 5.036 1.00 0.00 N ATOM 1548 CA SER A 103 -25.166 10.981 5.308 1.00 0.00 C ATOM 1549 C SER A 103 -26.505 11.559 4.860 1.00 0.00 C ATOM 1550 O SER A 103 -27.175 12.252 5.599 1.00 0.00 O ATOM 1551 CB SER A 103 -25.221 10.687 6.802 1.00 0.00 C ATOM 1552 OG SER A 103 -26.543 10.306 7.158 1.00 0.00 O ATOM 0 H SER A 103 -24.018 12.742 5.678 1.00 0.00 H new ATOM 0 HA SER A 103 -24.971 10.062 4.755 1.00 0.00 H new ATOM 0 HB2 SER A 103 -24.521 9.891 7.053 1.00 0.00 H new ATOM 0 HB3 SER A 103 -24.919 11.568 7.369 1.00 0.00 H new ATOM 0 HG SER A 103 -26.774 9.467 6.707 1.00 0.00 H new ATOM 1558 N THR A 104 -26.906 11.266 3.658 1.00 0.00 N ATOM 1559 CA THR A 104 -28.203 11.779 3.160 1.00 0.00 C ATOM 1560 C THR A 104 -29.323 10.921 3.752 1.00 0.00 C ATOM 1561 O THR A 104 -29.073 9.837 4.242 1.00 0.00 O ATOM 1562 CB THR A 104 -28.235 11.704 1.631 1.00 0.00 C ATOM 1563 OG1 THR A 104 -28.878 10.508 1.227 1.00 0.00 O ATOM 1564 CG2 THR A 104 -26.811 11.734 1.066 1.00 0.00 C ATOM 0 H THR A 104 -26.386 10.689 2.997 1.00 0.00 H new ATOM 0 HA THR A 104 -28.337 12.819 3.459 1.00 0.00 H new ATOM 0 HB THR A 104 -28.785 12.564 1.249 1.00 0.00 H new ATOM 0 HG1 THR A 104 -28.636 10.303 0.300 1.00 0.00 H new ATOM 0 HG21 THR A 104 -26.850 11.680 -0.022 1.00 0.00 H new ATOM 0 HG22 THR A 104 -26.320 12.660 1.366 1.00 0.00 H new ATOM 0 HG23 THR A 104 -26.249 10.884 1.452 1.00 0.00 H new ATOM 1572 N PRO A 105 -30.528 11.429 3.691 1.00 0.00 N ATOM 1573 CA PRO A 105 -31.708 10.732 4.236 1.00 0.00 C ATOM 1574 C PRO A 105 -32.028 9.482 3.417 1.00 0.00 C ATOM 1575 O PRO A 105 -32.925 8.728 3.737 1.00 0.00 O ATOM 1576 CB PRO A 105 -32.822 11.782 4.153 1.00 0.00 C ATOM 1577 CG PRO A 105 -32.367 12.812 3.094 1.00 0.00 C ATOM 1578 CD PRO A 105 -30.830 12.722 3.043 1.00 0.00 C ATOM 0 HA PRO A 105 -31.564 10.372 5.255 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -33.769 11.323 3.868 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -32.978 12.261 5.120 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -32.803 12.588 2.120 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -32.690 13.817 3.364 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -30.462 12.750 2.017 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -30.363 13.553 3.572 1.00 0.00 H new ATOM 1586 N THR A 106 -31.285 9.245 2.375 1.00 0.00 N ATOM 1587 CA THR A 106 -31.523 8.036 1.550 1.00 0.00 C ATOM 1588 C THR A 106 -30.228 7.670 0.833 1.00 0.00 C ATOM 1589 O THR A 106 -30.235 6.975 -0.163 1.00 0.00 O ATOM 1590 CB THR A 106 -32.621 8.317 0.522 1.00 0.00 C ATOM 1591 OG1 THR A 106 -32.390 9.582 -0.081 1.00 0.00 O ATOM 1592 CG2 THR A 106 -33.983 8.321 1.216 1.00 0.00 C ATOM 0 H THR A 106 -30.520 9.841 2.059 1.00 0.00 H new ATOM 0 HA THR A 106 -31.841 7.211 2.187 1.00 0.00 H new ATOM 0 HB THR A 106 -32.609 7.542 -0.244 1.00 0.00 H new ATOM 0 HG1 THR A 106 -33.092 9.763 -0.741 1.00 0.00 H new ATOM 0 HG21 THR A 106 -34.764 8.521 0.483 1.00 0.00 H new ATOM 0 HG22 THR A 106 -34.159 7.349 1.678 1.00 0.00 H new ATOM 0 HG23 THR A 106 -33.998 9.095 1.983 1.00 0.00 H new ATOM 1600 N SER A 107 -29.109 8.132 1.329 1.00 0.00 N ATOM 1601 CA SER A 107 -27.824 7.798 0.656 1.00 0.00 C ATOM 1602 C SER A 107 -26.652 8.302 1.493 1.00 0.00 C ATOM 1603 O SER A 107 -26.806 9.148 2.352 1.00 0.00 O ATOM 1604 CB SER A 107 -27.782 8.458 -0.722 1.00 0.00 C ATOM 1605 OG SER A 107 -27.538 9.850 -0.569 1.00 0.00 O ATOM 0 H SER A 107 -29.032 8.718 2.160 1.00 0.00 H new ATOM 0 HA SER A 107 -27.750 6.716 0.547 1.00 0.00 H new ATOM 0 HB2 SER A 107 -27.000 8.005 -1.331 1.00 0.00 H new ATOM 0 HB3 SER A 107 -28.726 8.298 -1.244 1.00 0.00 H new ATOM 0 HG SER A 107 -27.051 10.185 -1.351 1.00 0.00 H new ATOM 1611 N LEU A 108 -25.480 7.784 1.253 1.00 0.00 N ATOM 1612 CA LEU A 108 -24.296 8.227 2.040 1.00 0.00 C ATOM 1613 C LEU A 108 -23.090 8.354 1.109 1.00 0.00 C ATOM 1614 O LEU A 108 -23.022 7.722 0.073 1.00 0.00 O ATOM 1615 CB LEU A 108 -23.983 7.193 3.128 1.00 0.00 C ATOM 1616 CG LEU A 108 -25.245 6.395 3.469 1.00 0.00 C ATOM 1617 CD1 LEU A 108 -24.899 5.282 4.459 1.00 0.00 C ATOM 1618 CD2 LEU A 108 -26.286 7.329 4.092 1.00 0.00 C ATOM 0 H LEU A 108 -25.291 7.073 0.546 1.00 0.00 H new ATOM 0 HA LEU A 108 -24.510 9.190 2.504 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -23.198 6.519 2.786 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -23.607 7.694 4.020 1.00 0.00 H new ATOM 0 HG LEU A 108 -25.650 5.954 2.559 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -25.799 4.716 4.700 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -24.160 4.616 4.014 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -24.491 5.719 5.370 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -27.185 6.762 4.335 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -25.880 7.772 5.001 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -26.536 8.119 3.384 1.00 0.00 H new ATOM 1630 N LEU A 109 -22.132 9.160 1.475 1.00 0.00 N ATOM 1631 CA LEU A 109 -20.925 9.319 0.617 1.00 0.00 C ATOM 1632 C LEU A 109 -19.792 8.472 1.195 1.00 0.00 C ATOM 1633 O LEU A 109 -19.530 8.496 2.381 1.00 0.00 O ATOM 1634 CB LEU A 109 -20.501 10.789 0.589 1.00 0.00 C ATOM 1635 CG LEU A 109 -21.421 11.571 -0.350 1.00 0.00 C ATOM 1636 CD1 LEU A 109 -20.915 13.008 -0.484 1.00 0.00 C ATOM 1637 CD2 LEU A 109 -21.425 10.903 -1.726 1.00 0.00 C ATOM 0 H LEU A 109 -22.133 9.715 2.331 1.00 0.00 H new ATOM 0 HA LEU A 109 -21.151 8.994 -0.399 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -20.547 11.210 1.593 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -19.467 10.873 0.255 1.00 0.00 H new ATOM 0 HG LEU A 109 -22.432 11.580 0.056 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -21.571 13.564 -1.153 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -20.909 13.484 0.496 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -19.904 13.001 -0.891 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -22.080 11.458 -2.398 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -20.413 10.896 -2.130 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -21.785 9.879 -1.632 1.00 0.00 H new ATOM 1649 N ILE A 110 -19.121 7.717 0.371 1.00 0.00 N ATOM 1650 CA ILE A 110 -18.013 6.866 0.885 1.00 0.00 C ATOM 1651 C ILE A 110 -16.700 7.261 0.209 1.00 0.00 C ATOM 1652 O ILE A 110 -16.660 7.559 -0.968 1.00 0.00 O ATOM 1653 CB ILE A 110 -18.318 5.394 0.594 1.00 0.00 C ATOM 1654 CG1 ILE A 110 -19.142 5.280 -0.691 1.00 0.00 C ATOM 1655 CG2 ILE A 110 -19.114 4.805 1.757 1.00 0.00 C ATOM 1656 CD1 ILE A 110 -19.652 3.847 -0.846 1.00 0.00 C ATOM 0 H ILE A 110 -19.291 7.653 -0.633 1.00 0.00 H new ATOM 0 HA ILE A 110 -17.920 7.011 1.961 1.00 0.00 H new ATOM 0 HB ILE A 110 -17.382 4.849 0.472 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -19.982 5.974 -0.660 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -18.533 5.555 -1.552 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -19.333 3.757 1.554 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -18.530 4.882 2.674 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -20.048 5.355 1.874 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -20.239 3.767 -1.761 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -18.805 3.163 -0.897 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -20.277 3.589 0.009 1.00 0.00 H new ATOM 1668 N SER A 111 -15.625 7.264 0.948 1.00 0.00 N ATOM 1669 CA SER A 111 -14.311 7.638 0.355 1.00 0.00 C ATOM 1670 C SER A 111 -13.251 6.625 0.790 1.00 0.00 C ATOM 1671 O SER A 111 -13.175 6.248 1.943 1.00 0.00 O ATOM 1672 CB SER A 111 -13.911 9.033 0.836 1.00 0.00 C ATOM 1673 OG SER A 111 -12.679 9.403 0.230 1.00 0.00 O ATOM 0 H SER A 111 -15.600 7.023 1.939 1.00 0.00 H new ATOM 0 HA SER A 111 -14.390 7.639 -0.732 1.00 0.00 H new ATOM 0 HB2 SER A 111 -14.687 9.755 0.580 1.00 0.00 H new ATOM 0 HB3 SER A 111 -13.813 9.042 1.922 1.00 0.00 H new ATOM 0 HG SER A 111 -12.420 10.298 0.535 1.00 0.00 H new ATOM 1679 N TRP A 112 -12.434 6.182 -0.125 1.00 0.00 N ATOM 1680 CA TRP A 112 -11.379 5.193 0.233 1.00 0.00 C ATOM 1681 C TRP A 112 -10.089 5.538 -0.513 1.00 0.00 C ATOM 1682 O TRP A 112 -10.115 5.971 -1.648 1.00 0.00 O ATOM 1683 CB TRP A 112 -11.839 3.790 -0.169 1.00 0.00 C ATOM 1684 CG TRP A 112 -12.230 3.792 -1.612 1.00 0.00 C ATOM 1685 CD1 TRP A 112 -11.394 3.532 -2.643 1.00 0.00 C ATOM 1686 CD2 TRP A 112 -13.534 4.064 -2.201 1.00 0.00 C ATOM 1687 NE1 TRP A 112 -12.102 3.626 -3.827 1.00 0.00 N ATOM 1688 CE2 TRP A 112 -13.425 3.952 -3.607 1.00 0.00 C ATOM 1689 CE3 TRP A 112 -14.788 4.393 -1.657 1.00 0.00 C ATOM 1690 CZ2 TRP A 112 -14.520 4.159 -4.444 1.00 0.00 C ATOM 1691 CZ3 TRP A 112 -15.893 4.602 -2.497 1.00 0.00 C ATOM 1692 CH2 TRP A 112 -15.759 4.486 -3.888 1.00 0.00 C ATOM 0 H TRP A 112 -12.451 6.462 -1.106 1.00 0.00 H new ATOM 0 HA TRP A 112 -11.200 5.223 1.308 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -11.039 3.070 0.002 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -12.683 3.481 0.448 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -10.345 3.290 -2.556 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -11.696 3.473 -4.750 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -14.902 4.485 -0.587 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -14.411 4.067 -5.515 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -16.852 4.854 -2.069 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -16.613 4.649 -4.529 1.00 0.00 H new ATOM 1703 N GLU A 113 -8.959 5.352 0.114 1.00 0.00 N ATOM 1704 CA GLU A 113 -7.673 5.673 -0.566 1.00 0.00 C ATOM 1705 C GLU A 113 -7.426 4.657 -1.688 1.00 0.00 C ATOM 1706 O GLU A 113 -7.631 3.475 -1.503 1.00 0.00 O ATOM 1707 CB GLU A 113 -6.529 5.601 0.448 1.00 0.00 C ATOM 1708 CG GLU A 113 -6.821 6.548 1.614 1.00 0.00 C ATOM 1709 CD GLU A 113 -5.988 7.822 1.458 1.00 0.00 C ATOM 1710 OE1 GLU A 113 -5.413 8.004 0.398 1.00 0.00 O ATOM 1711 OE2 GLU A 113 -5.941 8.594 2.402 1.00 0.00 O ATOM 0 H GLU A 113 -8.871 4.993 1.065 1.00 0.00 H new ATOM 0 HA GLU A 113 -7.722 6.677 -0.987 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -6.417 4.580 0.814 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -5.588 5.874 -0.029 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -7.882 6.795 1.638 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -6.586 6.060 2.560 1.00 0.00 H new ATOM 1718 N PRO A 114 -6.992 5.149 -2.823 1.00 0.00 N ATOM 1719 CA PRO A 114 -6.709 4.302 -3.994 1.00 0.00 C ATOM 1720 C PRO A 114 -5.351 3.605 -3.834 1.00 0.00 C ATOM 1721 O PRO A 114 -4.418 4.184 -3.315 1.00 0.00 O ATOM 1722 CB PRO A 114 -6.673 5.299 -5.156 1.00 0.00 C ATOM 1723 CG PRO A 114 -6.369 6.683 -4.535 1.00 0.00 C ATOM 1724 CD PRO A 114 -6.744 6.589 -3.044 1.00 0.00 C ATOM 0 HA PRO A 114 -7.444 3.510 -4.138 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -5.908 5.022 -5.881 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -7.625 5.312 -5.686 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -5.316 6.938 -4.654 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -6.945 7.465 -5.031 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -5.940 6.957 -2.407 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -7.628 7.185 -2.817 1.00 0.00 H new ATOM 1732 N PRO A 115 -5.283 2.378 -4.288 1.00 0.00 N ATOM 1733 CA PRO A 115 -4.052 1.573 -4.213 1.00 0.00 C ATOM 1734 C PRO A 115 -3.077 1.990 -5.319 1.00 0.00 C ATOM 1735 O PRO A 115 -3.387 2.819 -6.151 1.00 0.00 O ATOM 1736 CB PRO A 115 -4.547 0.141 -4.432 1.00 0.00 C ATOM 1737 CG PRO A 115 -5.901 0.255 -5.172 1.00 0.00 C ATOM 1738 CD PRO A 115 -6.424 1.681 -4.917 1.00 0.00 C ATOM 0 HA PRO A 115 -3.515 1.693 -3.272 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -3.830 -0.432 -5.020 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -4.667 -0.378 -3.481 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -5.775 0.074 -6.239 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -6.608 -0.488 -4.803 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -6.725 2.167 -5.845 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -7.296 1.674 -4.263 1.00 0.00 H new ATOM 1746 N ALA A 116 -1.902 1.423 -5.334 1.00 0.00 N ATOM 1747 CA ALA A 116 -0.913 1.789 -6.387 1.00 0.00 C ATOM 1748 C ALA A 116 -1.003 0.791 -7.544 1.00 0.00 C ATOM 1749 O ALA A 116 -0.243 0.853 -8.490 1.00 0.00 O ATOM 1750 CB ALA A 116 0.498 1.756 -5.795 1.00 0.00 C ATOM 0 H ALA A 116 -1.584 0.723 -4.664 1.00 0.00 H new ATOM 0 HA ALA A 116 -1.131 2.792 -6.755 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.222 2.024 -6.565 1.00 0.00 H new ATOM 0 HB2 ALA A 116 0.564 2.467 -4.972 1.00 0.00 H new ATOM 0 HB3 ALA A 116 0.714 0.753 -5.426 1.00 0.00 H new ATOM 1756 N VAL A 117 -1.927 -0.128 -7.479 1.00 0.00 N ATOM 1757 CA VAL A 117 -2.064 -1.126 -8.576 1.00 0.00 C ATOM 1758 C VAL A 117 -3.130 -0.651 -9.565 1.00 0.00 C ATOM 1759 O VAL A 117 -3.833 0.309 -9.321 1.00 0.00 O ATOM 1760 CB VAL A 117 -2.477 -2.476 -7.986 1.00 0.00 C ATOM 1761 CG1 VAL A 117 -1.272 -3.126 -7.304 1.00 0.00 C ATOM 1762 CG2 VAL A 117 -3.587 -2.261 -6.956 1.00 0.00 C ATOM 0 H VAL A 117 -2.593 -0.231 -6.713 1.00 0.00 H new ATOM 0 HA VAL A 117 -1.111 -1.233 -9.094 1.00 0.00 H new ATOM 0 HB VAL A 117 -2.838 -3.126 -8.783 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -1.567 -4.088 -6.884 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -0.478 -3.277 -8.035 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -0.911 -2.477 -6.506 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -3.883 -3.222 -6.534 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -3.224 -1.611 -6.160 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -4.447 -1.797 -7.439 1.00 0.00 H new ATOM 1772 N SER A 118 -3.254 -1.314 -10.682 1.00 0.00 N ATOM 1773 CA SER A 118 -4.275 -0.898 -11.685 1.00 0.00 C ATOM 1774 C SER A 118 -5.633 -1.486 -11.301 1.00 0.00 C ATOM 1775 O SER A 118 -5.925 -2.632 -11.581 1.00 0.00 O ATOM 1776 CB SER A 118 -3.869 -1.411 -13.067 1.00 0.00 C ATOM 1777 OG SER A 118 -3.289 -0.348 -13.811 1.00 0.00 O ATOM 0 H SER A 118 -2.693 -2.125 -10.943 1.00 0.00 H new ATOM 0 HA SER A 118 -4.343 0.190 -11.707 1.00 0.00 H new ATOM 0 HB2 SER A 118 -3.158 -2.231 -12.969 1.00 0.00 H new ATOM 0 HB3 SER A 118 -4.740 -1.805 -13.592 1.00 0.00 H new ATOM 0 HG SER A 118 -3.026 -0.674 -14.697 1.00 0.00 H new ATOM 1783 N VAL A 119 -6.466 -0.712 -10.660 1.00 0.00 N ATOM 1784 CA VAL A 119 -7.804 -1.231 -10.257 1.00 0.00 C ATOM 1785 C VAL A 119 -8.796 -1.047 -11.404 1.00 0.00 C ATOM 1786 O VAL A 119 -8.961 0.036 -11.928 1.00 0.00 O ATOM 1787 CB VAL A 119 -8.306 -0.465 -9.032 1.00 0.00 C ATOM 1788 CG1 VAL A 119 -9.587 -1.121 -8.513 1.00 0.00 C ATOM 1789 CG2 VAL A 119 -7.239 -0.498 -7.937 1.00 0.00 C ATOM 0 H VAL A 119 -6.278 0.256 -10.398 1.00 0.00 H new ATOM 0 HA VAL A 119 -7.717 -2.290 -10.016 1.00 0.00 H new ATOM 0 HB VAL A 119 -8.511 0.569 -9.309 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -9.947 -0.577 -7.640 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -10.348 -1.100 -9.293 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -9.380 -2.155 -8.236 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -7.597 0.048 -7.064 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -7.034 -1.532 -7.660 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -6.325 -0.033 -8.306 1.00 0.00 H new ATOM 1799 N ARG A 120 -9.470 -2.095 -11.787 1.00 0.00 N ATOM 1800 CA ARG A 120 -10.464 -1.976 -12.886 1.00 0.00 C ATOM 1801 C ARG A 120 -11.701 -1.264 -12.344 1.00 0.00 C ATOM 1802 O ARG A 120 -12.130 -0.252 -12.862 1.00 0.00 O ATOM 1803 CB ARG A 120 -10.854 -3.373 -13.374 1.00 0.00 C ATOM 1804 CG ARG A 120 -11.080 -3.347 -14.887 1.00 0.00 C ATOM 1805 CD ARG A 120 -11.949 -2.143 -15.259 1.00 0.00 C ATOM 1806 NE ARG A 120 -13.322 -2.333 -14.712 1.00 0.00 N ATOM 1807 CZ ARG A 120 -14.358 -1.923 -15.392 1.00 0.00 C ATOM 1808 NH1 ARG A 120 -14.297 -0.807 -16.065 1.00 0.00 N ATOM 1809 NH2 ARG A 120 -15.454 -2.631 -15.400 1.00 0.00 N ATOM 0 H ARG A 120 -9.375 -3.028 -11.386 1.00 0.00 H new ATOM 0 HA ARG A 120 -10.039 -1.412 -13.716 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -10.069 -4.087 -13.126 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -11.760 -3.706 -12.867 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -10.123 -3.291 -15.406 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -11.564 -4.270 -15.208 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -11.511 -1.228 -14.861 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -11.990 -2.031 -16.343 1.00 0.00 H new ATOM 0 HE ARG A 120 -13.452 -2.783 -13.806 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -13.440 -0.255 -16.060 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -15.107 -0.487 -16.596 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -15.501 -3.504 -14.875 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -16.264 -2.311 -15.931 1.00 0.00 H new ATOM 1823 N TYR A 121 -12.269 -1.786 -11.294 1.00 0.00 N ATOM 1824 CA TYR A 121 -13.472 -1.150 -10.695 1.00 0.00 C ATOM 1825 C TYR A 121 -13.697 -1.751 -9.300 1.00 0.00 C ATOM 1826 O TYR A 121 -13.003 -2.663 -8.899 1.00 0.00 O ATOM 1827 CB TYR A 121 -14.683 -1.390 -11.613 1.00 0.00 C ATOM 1828 CG TYR A 121 -15.387 -2.675 -11.248 1.00 0.00 C ATOM 1829 CD1 TYR A 121 -14.984 -3.885 -11.826 1.00 0.00 C ATOM 1830 CD2 TYR A 121 -16.448 -2.652 -10.336 1.00 0.00 C ATOM 1831 CE1 TYR A 121 -15.642 -5.073 -11.489 1.00 0.00 C ATOM 1832 CE2 TYR A 121 -17.106 -3.840 -10.000 1.00 0.00 C ATOM 1833 CZ TYR A 121 -16.703 -5.051 -10.577 1.00 0.00 C ATOM 1834 OH TYR A 121 -17.352 -6.223 -10.246 1.00 0.00 O ATOM 0 H TYR A 121 -11.949 -2.632 -10.823 1.00 0.00 H new ATOM 0 HA TYR A 121 -13.334 -0.073 -10.594 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -15.378 -0.554 -11.532 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -14.355 -1.432 -12.652 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -14.166 -3.901 -12.531 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -16.759 -1.718 -9.892 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -15.331 -6.007 -11.933 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -17.925 -3.823 -9.296 1.00 0.00 H new ATOM 0 HH TYR A 121 -17.121 -6.919 -10.896 1.00 0.00 H new ATOM 1844 N TYR A 122 -14.646 -1.256 -8.554 1.00 0.00 N ATOM 1845 CA TYR A 122 -14.873 -1.823 -7.190 1.00 0.00 C ATOM 1846 C TYR A 122 -16.300 -2.369 -7.078 1.00 0.00 C ATOM 1847 O TYR A 122 -17.200 -1.934 -7.769 1.00 0.00 O ATOM 1848 CB TYR A 122 -14.665 -0.734 -6.135 1.00 0.00 C ATOM 1849 CG TYR A 122 -13.459 0.099 -6.496 1.00 0.00 C ATOM 1850 CD1 TYR A 122 -13.598 1.197 -7.352 1.00 0.00 C ATOM 1851 CD2 TYR A 122 -12.202 -0.225 -5.971 1.00 0.00 C ATOM 1852 CE1 TYR A 122 -12.481 1.972 -7.683 1.00 0.00 C ATOM 1853 CE2 TYR A 122 -11.084 0.549 -6.303 1.00 0.00 C ATOM 1854 CZ TYR A 122 -11.224 1.648 -7.159 1.00 0.00 C ATOM 1855 OH TYR A 122 -10.122 2.412 -7.486 1.00 0.00 O ATOM 0 H TYR A 122 -15.268 -0.494 -8.823 1.00 0.00 H new ATOM 0 HA TYR A 122 -14.163 -2.633 -7.024 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -15.550 -0.101 -6.072 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -14.526 -1.187 -5.153 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -14.568 1.446 -7.757 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -12.095 -1.072 -5.310 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -12.589 2.820 -8.343 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -10.114 0.299 -5.899 1.00 0.00 H new ATOM 0 HH TYR A 122 -9.329 2.052 -7.037 1.00 0.00 H new ATOM 1865 N ARG A 123 -16.511 -3.316 -6.202 1.00 0.00 N ATOM 1866 CA ARG A 123 -17.876 -3.892 -6.030 1.00 0.00 C ATOM 1867 C ARG A 123 -18.415 -3.495 -4.656 1.00 0.00 C ATOM 1868 O ARG A 123 -18.248 -4.211 -3.690 1.00 0.00 O ATOM 1869 CB ARG A 123 -17.804 -5.418 -6.115 1.00 0.00 C ATOM 1870 CG ARG A 123 -17.664 -5.848 -7.575 1.00 0.00 C ATOM 1871 CD ARG A 123 -19.040 -5.841 -8.244 1.00 0.00 C ATOM 1872 NE ARG A 123 -19.519 -7.242 -8.409 1.00 0.00 N ATOM 1873 CZ ARG A 123 -19.038 -7.987 -9.367 1.00 0.00 C ATOM 1874 NH1 ARG A 123 -17.925 -8.644 -9.185 1.00 0.00 N ATOM 1875 NH2 ARG A 123 -19.669 -8.074 -10.506 1.00 0.00 N ATOM 0 H ARG A 123 -15.794 -3.716 -5.597 1.00 0.00 H new ATOM 0 HA ARG A 123 -18.532 -3.514 -6.814 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -16.957 -5.784 -5.535 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -18.701 -5.859 -5.681 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -16.989 -5.173 -8.101 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -17.226 -6.844 -7.631 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -19.747 -5.272 -7.640 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -18.982 -5.349 -9.215 1.00 0.00 H new ATOM 0 HE ARG A 123 -20.222 -7.619 -7.774 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -17.432 -8.575 -8.295 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -17.548 -9.226 -9.933 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -20.538 -7.560 -10.648 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -19.293 -8.656 -11.254 1.00 0.00 H new ATOM 1889 N ILE A 124 -19.057 -2.364 -4.557 1.00 0.00 N ATOM 1890 CA ILE A 124 -19.598 -1.927 -3.238 1.00 0.00 C ATOM 1891 C ILE A 124 -20.962 -2.576 -3.006 1.00 0.00 C ATOM 1892 O ILE A 124 -21.609 -3.026 -3.931 1.00 0.00 O ATOM 1893 CB ILE A 124 -19.755 -0.409 -3.235 1.00 0.00 C ATOM 1894 CG1 ILE A 124 -18.376 0.248 -3.312 1.00 0.00 C ATOM 1895 CG2 ILE A 124 -20.456 0.031 -1.949 1.00 0.00 C ATOM 1896 CD1 ILE A 124 -18.542 1.761 -3.459 1.00 0.00 C ATOM 0 H ILE A 124 -19.231 -1.723 -5.331 1.00 0.00 H new ATOM 0 HA ILE A 124 -18.912 -2.227 -2.446 1.00 0.00 H new ATOM 0 HB ILE A 124 -20.351 -0.106 -4.096 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -17.801 0.020 -2.414 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -17.817 -0.152 -4.158 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -20.567 1.115 -1.948 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -21.440 -0.435 -1.893 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -19.861 -0.273 -1.088 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -17.560 2.231 -3.514 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -19.100 1.979 -4.369 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -19.084 2.153 -2.598 1.00 0.00 H new ATOM 1908 N THR A 125 -21.406 -2.637 -1.778 1.00 0.00 N ATOM 1909 CA THR A 125 -22.727 -3.269 -1.504 1.00 0.00 C ATOM 1910 C THR A 125 -23.434 -2.553 -0.352 1.00 0.00 C ATOM 1911 O THR A 125 -22.811 -2.009 0.538 1.00 0.00 O ATOM 1912 CB THR A 125 -22.521 -4.741 -1.138 1.00 0.00 C ATOM 1913 OG1 THR A 125 -21.990 -4.830 0.177 1.00 0.00 O ATOM 1914 CG2 THR A 125 -21.547 -5.385 -2.127 1.00 0.00 C ATOM 0 H THR A 125 -20.914 -2.279 -0.959 1.00 0.00 H new ATOM 0 HA THR A 125 -23.345 -3.192 -2.398 1.00 0.00 H new ATOM 0 HB THR A 125 -23.477 -5.263 -1.182 1.00 0.00 H new ATOM 0 HG1 THR A 125 -21.859 -5.772 0.414 1.00 0.00 H new ATOM 0 HG21 THR A 125 -21.402 -6.433 -1.865 1.00 0.00 H new ATOM 0 HG22 THR A 125 -21.954 -5.317 -3.136 1.00 0.00 H new ATOM 0 HG23 THR A 125 -20.590 -4.865 -2.086 1.00 0.00 H new ATOM 1922 N TYR A 126 -24.740 -2.563 -0.368 1.00 0.00 N ATOM 1923 CA TYR A 126 -25.515 -1.898 0.717 1.00 0.00 C ATOM 1924 C TYR A 126 -25.715 -2.888 1.862 1.00 0.00 C ATOM 1925 O TYR A 126 -25.991 -4.050 1.641 1.00 0.00 O ATOM 1926 CB TYR A 126 -26.905 -1.514 0.201 1.00 0.00 C ATOM 1927 CG TYR A 126 -26.856 -0.317 -0.720 1.00 0.00 C ATOM 1928 CD1 TYR A 126 -25.826 -0.167 -1.660 1.00 0.00 C ATOM 1929 CD2 TYR A 126 -27.876 0.639 -0.643 1.00 0.00 C ATOM 1930 CE1 TYR A 126 -25.826 0.939 -2.519 1.00 0.00 C ATOM 1931 CE2 TYR A 126 -27.869 1.743 -1.498 1.00 0.00 C ATOM 1932 CZ TYR A 126 -26.844 1.892 -2.438 1.00 0.00 C ATOM 1933 OH TYR A 126 -26.838 2.975 -3.290 1.00 0.00 O ATOM 0 H TYR A 126 -25.306 -3.007 -1.091 1.00 0.00 H new ATOM 0 HA TYR A 126 -24.971 -1.013 1.047 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -27.342 -2.361 -0.328 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -27.558 -1.295 1.046 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -25.036 -0.901 -1.721 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -28.670 0.522 0.079 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -25.036 1.055 -3.246 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -28.655 2.481 -1.434 1.00 0.00 H new ATOM 0 HH TYR A 126 -27.759 3.208 -3.530 1.00 0.00 H new ATOM 1943 N GLY A 127 -25.603 -2.440 3.080 1.00 0.00 N ATOM 1944 CA GLY A 127 -25.813 -3.362 4.228 1.00 0.00 C ATOM 1945 C GLY A 127 -27.161 -3.068 4.875 1.00 0.00 C ATOM 1946 O GLY A 127 -27.330 -2.071 5.533 1.00 0.00 O ATOM 0 H GLY A 127 -25.376 -1.477 3.330 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -25.779 -4.397 3.888 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -25.013 -3.240 4.958 1.00 0.00 H new ATOM 1950 N GLU A 128 -28.122 -3.925 4.695 1.00 0.00 N ATOM 1951 CA GLU A 128 -29.456 -3.684 5.316 1.00 0.00 C ATOM 1952 C GLU A 128 -29.661 -4.658 6.479 1.00 0.00 C ATOM 1953 O GLU A 128 -30.237 -5.715 6.317 1.00 0.00 O ATOM 1954 CB GLU A 128 -30.555 -3.892 4.272 1.00 0.00 C ATOM 1955 CG GLU A 128 -30.039 -3.465 2.896 1.00 0.00 C ATOM 1956 CD GLU A 128 -31.220 -3.289 1.940 1.00 0.00 C ATOM 1957 OE1 GLU A 128 -32.297 -3.759 2.267 1.00 0.00 O ATOM 1958 OE2 GLU A 128 -31.027 -2.686 0.896 1.00 0.00 O ATOM 0 H GLU A 128 -28.045 -4.781 4.146 1.00 0.00 H new ATOM 0 HA GLU A 128 -29.503 -2.660 5.688 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -30.857 -4.939 4.250 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -31.438 -3.311 4.537 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -29.482 -2.532 2.978 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -29.350 -4.214 2.506 1.00 0.00 H new ATOM 1965 N THR A 129 -29.197 -4.318 7.650 1.00 0.00 N ATOM 1966 CA THR A 129 -29.370 -5.226 8.809 1.00 0.00 C ATOM 1967 C THR A 129 -30.858 -5.401 9.113 1.00 0.00 C ATOM 1968 O THR A 129 -31.631 -4.467 9.038 1.00 0.00 O ATOM 1969 CB THR A 129 -28.667 -4.619 10.017 1.00 0.00 C ATOM 1970 OG1 THR A 129 -28.658 -3.203 9.896 1.00 0.00 O ATOM 1971 CG2 THR A 129 -27.235 -5.145 10.095 1.00 0.00 C ATOM 0 H THR A 129 -28.705 -3.447 7.850 1.00 0.00 H new ATOM 0 HA THR A 129 -28.940 -6.201 8.581 1.00 0.00 H new ATOM 0 HB THR A 129 -29.198 -4.898 10.927 1.00 0.00 H new ATOM 0 HG1 THR A 129 -29.479 -2.908 9.449 1.00 0.00 H new ATOM 0 HG21 THR A 129 -26.734 -4.710 10.960 1.00 0.00 H new ATOM 0 HG22 THR A 129 -27.251 -6.230 10.193 1.00 0.00 H new ATOM 0 HG23 THR A 129 -26.697 -4.871 9.188 1.00 0.00 H new ATOM 1979 N GLY A 130 -31.264 -6.592 9.460 1.00 0.00 N ATOM 1980 CA GLY A 130 -32.701 -6.824 9.771 1.00 0.00 C ATOM 1981 C GLY A 130 -32.935 -8.309 10.055 1.00 0.00 C ATOM 1982 O GLY A 130 -32.848 -8.756 11.181 1.00 0.00 O ATOM 0 H GLY A 130 -30.663 -7.412 9.541 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -32.997 -6.228 10.634 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -33.321 -6.502 8.934 1.00 0.00 H new ATOM 1986 N GLY A 131 -33.234 -9.079 9.043 1.00 0.00 N ATOM 1987 CA GLY A 131 -33.476 -10.534 9.260 1.00 0.00 C ATOM 1988 C GLY A 131 -33.176 -11.305 7.972 1.00 0.00 C ATOM 1989 O GLY A 131 -34.052 -11.898 7.375 1.00 0.00 O ATOM 0 H GLY A 131 -33.321 -8.763 8.077 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -32.845 -10.901 10.070 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -34.510 -10.699 9.562 1.00 0.00 H new ATOM 1993 N ASN A 132 -31.941 -11.305 7.547 1.00 0.00 N ATOM 1994 CA ASN A 132 -31.570 -12.039 6.300 1.00 0.00 C ATOM 1995 C ASN A 132 -30.244 -11.496 5.770 1.00 0.00 C ATOM 1996 O ASN A 132 -29.529 -12.160 5.046 1.00 0.00 O ATOM 1997 CB ASN A 132 -32.657 -11.848 5.240 1.00 0.00 C ATOM 1998 CG ASN A 132 -33.436 -13.153 5.067 1.00 0.00 C ATOM 1999 OD1 ASN A 132 -33.611 -13.935 6.098 1.00 0.00 O flip ATOM 2000 ND2 ASN A 132 -33.889 -13.466 3.984 1.00 0.00 N flip ATOM 0 H ASN A 132 -31.169 -10.826 8.011 1.00 0.00 H new ATOM 0 HA ASN A 132 -31.471 -13.101 6.524 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -33.332 -11.046 5.537 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -32.208 -11.552 4.292 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -33.753 -12.855 3.178 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -34.406 -14.339 3.880 1.00 0.00 H new ATOM 2007 N SER A 133 -29.916 -10.294 6.134 1.00 0.00 N ATOM 2008 CA SER A 133 -28.640 -9.685 5.669 1.00 0.00 C ATOM 2009 C SER A 133 -28.659 -9.504 4.147 1.00 0.00 C ATOM 2010 O SER A 133 -27.780 -9.988 3.461 1.00 0.00 O ATOM 2011 CB SER A 133 -27.474 -10.594 6.057 1.00 0.00 C ATOM 2012 OG SER A 133 -27.735 -11.177 7.327 1.00 0.00 O ATOM 0 H SER A 133 -30.481 -9.699 6.740 1.00 0.00 H new ATOM 0 HA SER A 133 -28.522 -8.709 6.139 1.00 0.00 H new ATOM 0 HB2 SER A 133 -27.340 -11.373 5.307 1.00 0.00 H new ATOM 0 HB3 SER A 133 -26.547 -10.021 6.090 1.00 0.00 H new ATOM 0 HG SER A 133 -26.990 -11.762 7.578 1.00 0.00 H new ATOM 2018 N PRO A 134 -29.650 -8.798 3.662 1.00 0.00 N ATOM 2019 CA PRO A 134 -29.792 -8.521 2.222 1.00 0.00 C ATOM 2020 C PRO A 134 -28.822 -7.408 1.815 1.00 0.00 C ATOM 2021 O PRO A 134 -28.893 -6.302 2.310 1.00 0.00 O ATOM 2022 CB PRO A 134 -31.245 -8.059 2.085 1.00 0.00 C ATOM 2023 CG PRO A 134 -31.674 -7.556 3.483 1.00 0.00 C ATOM 2024 CD PRO A 134 -30.718 -8.211 4.499 1.00 0.00 C ATOM 0 HA PRO A 134 -29.568 -9.378 1.587 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -31.332 -7.266 1.343 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -31.884 -8.878 1.753 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -31.614 -6.469 3.539 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -32.708 -7.829 3.692 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -30.318 -7.478 5.200 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -31.226 -8.973 5.090 1.00 0.00 H new ATOM 2032 N VAL A 135 -27.907 -7.693 0.930 1.00 0.00 N ATOM 2033 CA VAL A 135 -26.928 -6.646 0.516 1.00 0.00 C ATOM 2034 C VAL A 135 -27.156 -6.261 -0.947 1.00 0.00 C ATOM 2035 O VAL A 135 -27.438 -7.095 -1.784 1.00 0.00 O ATOM 2036 CB VAL A 135 -25.491 -7.167 0.676 1.00 0.00 C ATOM 2037 CG1 VAL A 135 -24.741 -6.293 1.681 1.00 0.00 C ATOM 2038 CG2 VAL A 135 -25.497 -8.617 1.175 1.00 0.00 C ATOM 0 H VAL A 135 -27.794 -8.600 0.477 1.00 0.00 H new ATOM 0 HA VAL A 135 -27.072 -5.773 1.152 1.00 0.00 H new ATOM 0 HB VAL A 135 -24.996 -7.129 -0.294 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -23.722 -6.662 1.795 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -24.716 -5.264 1.321 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -25.249 -6.328 2.645 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -24.471 -8.969 1.282 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -26.001 -8.668 2.140 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -26.023 -9.247 0.458 1.00 0.00 H new ATOM 2048 N GLN A 136 -27.019 -5.001 -1.260 1.00 0.00 N ATOM 2049 CA GLN A 136 -27.208 -4.553 -2.669 1.00 0.00 C ATOM 2050 C GLN A 136 -25.843 -4.177 -3.249 1.00 0.00 C ATOM 2051 O GLN A 136 -25.331 -3.102 -3.011 1.00 0.00 O ATOM 2052 CB GLN A 136 -28.137 -3.338 -2.703 1.00 0.00 C ATOM 2053 CG GLN A 136 -29.419 -3.701 -3.453 1.00 0.00 C ATOM 2054 CD GLN A 136 -30.618 -3.046 -2.763 1.00 0.00 C ATOM 2055 OE1 GLN A 136 -31.056 -1.985 -3.159 1.00 0.00 O ATOM 2056 NE2 GLN A 136 -31.170 -3.640 -1.741 1.00 0.00 N ATOM 0 H GLN A 136 -26.784 -4.261 -0.599 1.00 0.00 H new ATOM 0 HA GLN A 136 -27.654 -5.354 -3.258 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -28.374 -3.019 -1.688 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -27.641 -2.500 -3.193 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -29.354 -3.366 -4.488 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -29.546 -4.783 -3.475 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -30.801 -4.531 -1.409 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -31.970 -3.213 -1.274 1.00 0.00 H new ATOM 2065 N GLU A 137 -25.239 -5.068 -3.988 1.00 0.00 N ATOM 2066 CA GLU A 137 -23.892 -4.781 -4.560 1.00 0.00 C ATOM 2067 C GLU A 137 -24.000 -3.895 -5.804 1.00 0.00 C ATOM 2068 O GLU A 137 -24.719 -4.195 -6.737 1.00 0.00 O ATOM 2069 CB GLU A 137 -23.216 -6.100 -4.940 1.00 0.00 C ATOM 2070 CG GLU A 137 -21.881 -5.811 -5.628 1.00 0.00 C ATOM 2071 CD GLU A 137 -21.964 -6.227 -7.098 1.00 0.00 C ATOM 2072 OE1 GLU A 137 -21.817 -7.408 -7.368 1.00 0.00 O ATOM 2073 OE2 GLU A 137 -22.173 -5.358 -7.929 1.00 0.00 O ATOM 0 H GLU A 137 -25.621 -5.985 -4.221 1.00 0.00 H new ATOM 0 HA GLU A 137 -23.303 -4.254 -3.810 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -23.054 -6.707 -4.050 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -23.862 -6.674 -5.604 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -21.643 -4.750 -5.552 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -21.078 -6.354 -5.130 1.00 0.00 H new ATOM 2080 N PHE A 138 -23.261 -2.817 -5.831 1.00 0.00 N ATOM 2081 CA PHE A 138 -23.281 -1.917 -7.018 1.00 0.00 C ATOM 2082 C PHE A 138 -21.836 -1.685 -7.470 1.00 0.00 C ATOM 2083 O PHE A 138 -20.938 -1.561 -6.661 1.00 0.00 O ATOM 2084 CB PHE A 138 -23.962 -0.589 -6.664 1.00 0.00 C ATOM 2085 CG PHE A 138 -23.051 0.280 -5.825 1.00 0.00 C ATOM 2086 CD1 PHE A 138 -22.062 1.058 -6.438 1.00 0.00 C ATOM 2087 CD2 PHE A 138 -23.215 0.329 -4.434 1.00 0.00 C ATOM 2088 CE1 PHE A 138 -21.238 1.883 -5.663 1.00 0.00 C ATOM 2089 CE2 PHE A 138 -22.389 1.151 -3.660 1.00 0.00 C ATOM 2090 CZ PHE A 138 -21.402 1.929 -4.274 1.00 0.00 C ATOM 0 H PHE A 138 -22.641 -2.521 -5.077 1.00 0.00 H new ATOM 0 HA PHE A 138 -23.849 -2.374 -7.829 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -24.234 -0.061 -7.578 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -24.887 -0.784 -6.121 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -21.934 1.022 -7.510 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -23.980 -0.268 -3.959 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -20.476 2.484 -6.137 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -22.513 1.185 -2.588 1.00 0.00 H new ATOM 0 HZ PHE A 138 -20.766 2.565 -3.676 1.00 0.00 H new ATOM 2100 N THR A 139 -21.594 -1.664 -8.754 1.00 0.00 N ATOM 2101 CA THR A 139 -20.195 -1.484 -9.242 1.00 0.00 C ATOM 2102 C THR A 139 -19.735 -0.037 -9.072 1.00 0.00 C ATOM 2103 O THR A 139 -20.519 0.890 -9.056 1.00 0.00 O ATOM 2104 CB THR A 139 -20.109 -1.866 -10.721 1.00 0.00 C ATOM 2105 OG1 THR A 139 -21.312 -1.491 -11.378 1.00 0.00 O ATOM 2106 CG2 THR A 139 -19.902 -3.375 -10.846 1.00 0.00 C ATOM 0 H THR A 139 -22.301 -1.763 -9.483 1.00 0.00 H new ATOM 0 HA THR A 139 -19.546 -2.130 -8.651 1.00 0.00 H new ATOM 0 HB THR A 139 -19.269 -1.347 -11.184 1.00 0.00 H new ATOM 0 HG1 THR A 139 -21.940 -2.244 -11.366 1.00 0.00 H new ATOM 0 HG21 THR A 139 -19.841 -3.648 -11.900 1.00 0.00 H new ATOM 0 HG22 THR A 139 -18.977 -3.658 -10.343 1.00 0.00 H new ATOM 0 HG23 THR A 139 -20.740 -3.897 -10.384 1.00 0.00 H new ATOM 2114 N VAL A 140 -18.450 0.144 -8.944 1.00 0.00 N ATOM 2115 CA VAL A 140 -17.876 1.505 -8.771 1.00 0.00 C ATOM 2116 C VAL A 140 -16.947 1.813 -9.948 1.00 0.00 C ATOM 2117 O VAL A 140 -16.248 0.939 -10.417 1.00 0.00 O ATOM 2118 CB VAL A 140 -17.054 1.522 -7.489 1.00 0.00 C ATOM 2119 CG1 VAL A 140 -16.364 2.878 -7.335 1.00 0.00 C ATOM 2120 CG2 VAL A 140 -17.970 1.276 -6.291 1.00 0.00 C ATOM 0 H VAL A 140 -17.762 -0.609 -8.952 1.00 0.00 H new ATOM 0 HA VAL A 140 -18.676 2.244 -8.725 1.00 0.00 H new ATOM 0 HB VAL A 140 -16.299 0.738 -7.536 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -15.777 2.885 -6.416 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -15.707 3.051 -8.187 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -17.116 3.666 -7.292 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -17.381 1.288 -5.374 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -18.728 2.058 -6.246 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -18.455 0.306 -6.397 1.00 0.00 H new ATOM 2130 N PRO A 141 -16.953 3.047 -10.380 1.00 0.00 N ATOM 2131 CA PRO A 141 -16.103 3.495 -11.497 1.00 0.00 C ATOM 2132 C PRO A 141 -14.656 3.675 -11.025 1.00 0.00 C ATOM 2133 O PRO A 141 -14.373 4.463 -10.144 1.00 0.00 O ATOM 2134 CB PRO A 141 -16.724 4.835 -11.905 1.00 0.00 C ATOM 2135 CG PRO A 141 -17.516 5.341 -10.677 1.00 0.00 C ATOM 2136 CD PRO A 141 -17.802 4.108 -9.800 1.00 0.00 C ATOM 0 HA PRO A 141 -16.064 2.785 -12.323 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -15.952 5.550 -12.191 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -17.380 4.713 -12.767 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -16.941 6.084 -10.125 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -18.445 5.821 -10.986 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -17.549 4.294 -8.756 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -18.857 3.835 -9.829 1.00 0.00 H new ATOM 2144 N GLY A 142 -13.738 2.947 -11.604 1.00 0.00 N ATOM 2145 CA GLY A 142 -12.309 3.069 -11.189 1.00 0.00 C ATOM 2146 C GLY A 142 -11.858 4.527 -11.305 1.00 0.00 C ATOM 2147 O GLY A 142 -10.855 4.921 -10.745 1.00 0.00 O ATOM 0 H GLY A 142 -13.916 2.272 -12.348 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.188 2.722 -10.163 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -11.683 2.434 -11.816 1.00 0.00 H new ATOM 2151 N SER A 143 -12.588 5.332 -12.029 1.00 0.00 N ATOM 2152 CA SER A 143 -12.195 6.761 -12.179 1.00 0.00 C ATOM 2153 C SER A 143 -12.713 7.567 -10.984 1.00 0.00 C ATOM 2154 O SER A 143 -12.707 8.782 -10.994 1.00 0.00 O ATOM 2155 CB SER A 143 -12.795 7.322 -13.469 1.00 0.00 C ATOM 2156 OG SER A 143 -12.503 8.710 -13.559 1.00 0.00 O ATOM 0 H SER A 143 -13.439 5.061 -12.522 1.00 0.00 H new ATOM 0 HA SER A 143 -11.108 6.833 -12.220 1.00 0.00 H new ATOM 0 HB2 SER A 143 -12.387 6.796 -14.332 1.00 0.00 H new ATOM 0 HB3 SER A 143 -13.873 7.164 -13.481 1.00 0.00 H new ATOM 0 HG SER A 143 -12.280 9.056 -12.669 1.00 0.00 H new ATOM 2162 N LYS A 144 -13.161 6.902 -9.954 1.00 0.00 N ATOM 2163 CA LYS A 144 -13.678 7.633 -8.763 1.00 0.00 C ATOM 2164 C LYS A 144 -13.203 6.934 -7.487 1.00 0.00 C ATOM 2165 O LYS A 144 -13.461 5.766 -7.275 1.00 0.00 O ATOM 2166 CB LYS A 144 -15.208 7.645 -8.795 1.00 0.00 C ATOM 2167 CG LYS A 144 -15.689 8.568 -9.917 1.00 0.00 C ATOM 2168 CD LYS A 144 -15.560 10.026 -9.470 1.00 0.00 C ATOM 2169 CE LYS A 144 -16.482 10.904 -10.318 1.00 0.00 C ATOM 2170 NZ LYS A 144 -16.716 12.199 -9.619 1.00 0.00 N ATOM 0 H LYS A 144 -13.191 5.885 -9.886 1.00 0.00 H new ATOM 0 HA LYS A 144 -13.305 8.657 -8.778 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -15.587 6.635 -8.953 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -15.600 7.986 -7.837 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -15.100 8.400 -10.818 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -16.726 8.344 -10.167 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -15.821 10.119 -8.416 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -14.527 10.359 -9.573 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -16.034 11.082 -11.296 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -17.430 10.395 -10.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -17.343 12.796 -10.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -17.161 12.020 -8.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -15.808 12.686 -9.477 1.00 0.00 H new ATOM 2184 N SER A 145 -12.512 7.640 -6.634 1.00 0.00 N ATOM 2185 CA SER A 145 -12.024 7.014 -5.372 1.00 0.00 C ATOM 2186 C SER A 145 -13.147 7.018 -4.332 1.00 0.00 C ATOM 2187 O SER A 145 -13.011 6.469 -3.257 1.00 0.00 O ATOM 2188 CB SER A 145 -10.831 7.808 -4.838 1.00 0.00 C ATOM 2189 OG SER A 145 -11.142 9.195 -4.859 1.00 0.00 O ATOM 0 H SER A 145 -12.264 8.622 -6.756 1.00 0.00 H new ATOM 0 HA SER A 145 -11.718 5.987 -5.571 1.00 0.00 H new ATOM 0 HB2 SER A 145 -10.595 7.492 -3.822 1.00 0.00 H new ATOM 0 HB3 SER A 145 -9.948 7.612 -5.446 1.00 0.00 H new ATOM 0 HG SER A 145 -10.380 9.706 -4.516 1.00 0.00 H new ATOM 2195 N THR A 146 -14.257 7.631 -4.644 1.00 0.00 N ATOM 2196 CA THR A 146 -15.386 7.666 -3.674 1.00 0.00 C ATOM 2197 C THR A 146 -16.645 7.109 -4.341 1.00 0.00 C ATOM 2198 O THR A 146 -16.790 7.153 -5.547 1.00 0.00 O ATOM 2199 CB THR A 146 -15.638 9.111 -3.235 1.00 0.00 C ATOM 2200 OG1 THR A 146 -16.378 9.788 -4.242 1.00 0.00 O ATOM 2201 CG2 THR A 146 -14.300 9.820 -3.018 1.00 0.00 C ATOM 0 H THR A 146 -14.430 8.109 -5.529 1.00 0.00 H new ATOM 0 HA THR A 146 -15.136 7.061 -2.803 1.00 0.00 H new ATOM 0 HB THR A 146 -16.204 9.115 -2.304 1.00 0.00 H new ATOM 0 HG1 THR A 146 -16.542 10.713 -3.962 1.00 0.00 H new ATOM 0 HG21 THR A 146 -14.480 10.849 -2.706 1.00 0.00 H new ATOM 0 HG22 THR A 146 -13.734 9.300 -2.246 1.00 0.00 H new ATOM 0 HG23 THR A 146 -13.732 9.817 -3.948 1.00 0.00 H new ATOM 2209 N ALA A 147 -17.555 6.584 -3.568 1.00 0.00 N ATOM 2210 CA ALA A 147 -18.802 6.025 -4.164 1.00 0.00 C ATOM 2211 C ALA A 147 -20.018 6.700 -3.530 1.00 0.00 C ATOM 2212 O ALA A 147 -19.910 7.395 -2.540 1.00 0.00 O ATOM 2213 CB ALA A 147 -18.865 4.519 -3.903 1.00 0.00 C ATOM 0 H ALA A 147 -17.490 6.518 -2.552 1.00 0.00 H new ATOM 0 HA ALA A 147 -18.802 6.208 -5.239 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -19.777 4.112 -4.339 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -17.999 4.035 -4.355 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -18.864 4.336 -2.829 1.00 0.00 H new ATOM 2219 N THR A 148 -21.177 6.498 -4.093 1.00 0.00 N ATOM 2220 CA THR A 148 -22.401 7.125 -3.523 1.00 0.00 C ATOM 2221 C THR A 148 -23.492 6.062 -3.375 1.00 0.00 C ATOM 2222 O THR A 148 -24.112 5.655 -4.337 1.00 0.00 O ATOM 2223 CB THR A 148 -22.890 8.235 -4.458 1.00 0.00 C ATOM 2224 OG1 THR A 148 -21.807 9.098 -4.777 1.00 0.00 O ATOM 2225 CG2 THR A 148 -23.994 9.035 -3.767 1.00 0.00 C ATOM 0 H THR A 148 -21.329 5.926 -4.923 1.00 0.00 H new ATOM 0 HA THR A 148 -22.172 7.551 -2.546 1.00 0.00 H new ATOM 0 HB THR A 148 -23.282 7.792 -5.373 1.00 0.00 H new ATOM 0 HG1 THR A 148 -22.120 9.807 -5.377 1.00 0.00 H new ATOM 0 HG21 THR A 148 -24.342 9.825 -4.433 1.00 0.00 H new ATOM 0 HG22 THR A 148 -24.825 8.373 -3.524 1.00 0.00 H new ATOM 0 HG23 THR A 148 -23.603 9.478 -2.851 1.00 0.00 H new ATOM 2233 N ILE A 149 -23.730 5.610 -2.174 1.00 0.00 N ATOM 2234 CA ILE A 149 -24.779 4.574 -1.959 1.00 0.00 C ATOM 2235 C ILE A 149 -26.149 5.259 -1.876 1.00 0.00 C ATOM 2236 O ILE A 149 -26.572 5.690 -0.824 1.00 0.00 O ATOM 2237 CB ILE A 149 -24.471 3.817 -0.651 1.00 0.00 C ATOM 2238 CG1 ILE A 149 -23.335 2.808 -0.880 1.00 0.00 C ATOM 2239 CG2 ILE A 149 -25.703 3.047 -0.166 1.00 0.00 C ATOM 2240 CD1 ILE A 149 -22.283 3.392 -1.825 1.00 0.00 C ATOM 0 H ILE A 149 -23.242 5.914 -1.331 1.00 0.00 H new ATOM 0 HA ILE A 149 -24.791 3.864 -2.786 1.00 0.00 H new ATOM 0 HB ILE A 149 -24.180 4.553 0.098 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -22.873 2.549 0.073 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -23.738 1.886 -1.300 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -25.463 2.521 0.758 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -26.520 3.745 0.016 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -26.004 2.326 -0.926 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -21.486 2.664 -1.976 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -22.746 3.628 -2.783 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -21.867 4.301 -1.390 1.00 0.00 H new ATOM 2252 N ASN A 150 -26.845 5.359 -2.981 1.00 0.00 N ATOM 2253 CA ASN A 150 -28.187 6.013 -2.966 1.00 0.00 C ATOM 2254 C ASN A 150 -29.282 4.941 -2.944 1.00 0.00 C ATOM 2255 O ASN A 150 -29.012 3.762 -3.047 1.00 0.00 O ATOM 2256 CB ASN A 150 -28.352 6.875 -4.220 1.00 0.00 C ATOM 2257 CG ASN A 150 -27.157 7.820 -4.353 1.00 0.00 C ATOM 2258 OD1 ASN A 150 -26.152 7.643 -3.695 1.00 0.00 O ATOM 2259 ND2 ASN A 150 -27.226 8.823 -5.186 1.00 0.00 N ATOM 0 H ASN A 150 -26.541 5.016 -3.892 1.00 0.00 H new ATOM 0 HA ASN A 150 -28.270 6.639 -2.078 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -28.427 6.240 -5.103 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -29.277 7.448 -4.161 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -26.435 9.459 -5.285 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -28.071 8.970 -5.738 1.00 0.00 H new ATOM 2266 N ASN A 151 -30.517 5.343 -2.810 1.00 0.00 N ATOM 2267 CA ASN A 151 -31.626 4.346 -2.780 1.00 0.00 C ATOM 2268 C ASN A 151 -31.512 3.505 -1.507 1.00 0.00 C ATOM 2269 O ASN A 151 -31.772 2.318 -1.507 1.00 0.00 O ATOM 2270 CB ASN A 151 -31.527 3.435 -4.006 1.00 0.00 C ATOM 2271 CG ASN A 151 -32.916 2.898 -4.357 1.00 0.00 C ATOM 2272 OD1 ASN A 151 -33.201 1.736 -4.145 1.00 0.00 O ATOM 2273 ND2 ASN A 151 -33.797 3.699 -4.888 1.00 0.00 N ATOM 0 H ASN A 151 -30.806 6.317 -2.720 1.00 0.00 H new ATOM 0 HA ASN A 151 -32.585 4.864 -2.792 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -31.115 3.988 -4.850 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -30.846 2.608 -3.804 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -34.726 3.350 -5.125 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -33.558 4.674 -5.066 1.00 0.00 H new ATOM 2280 N ILE A 152 -31.117 4.115 -0.424 1.00 0.00 N ATOM 2281 CA ILE A 152 -30.971 3.367 0.852 1.00 0.00 C ATOM 2282 C ILE A 152 -32.246 3.519 1.690 1.00 0.00 C ATOM 2283 O ILE A 152 -33.041 4.411 1.473 1.00 0.00 O ATOM 2284 CB ILE A 152 -29.771 3.940 1.612 1.00 0.00 C ATOM 2285 CG1 ILE A 152 -29.279 2.932 2.638 1.00 0.00 C ATOM 2286 CG2 ILE A 152 -30.167 5.231 2.330 1.00 0.00 C ATOM 2287 CD1 ILE A 152 -28.217 3.600 3.507 1.00 0.00 C ATOM 0 H ILE A 152 -30.888 5.107 -0.370 1.00 0.00 H new ATOM 0 HA ILE A 152 -30.812 2.307 0.652 1.00 0.00 H new ATOM 0 HB ILE A 152 -28.977 4.153 0.896 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -30.108 2.584 3.254 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -28.864 2.056 2.139 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -29.305 5.628 2.866 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -30.509 5.964 1.599 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -30.970 5.022 3.037 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -27.854 2.889 4.249 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -27.387 3.927 2.881 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -28.651 4.462 4.013 1.00 0.00 H new ATOM 2299 N LYS A 153 -32.442 2.656 2.650 1.00 0.00 N ATOM 2300 CA LYS A 153 -33.659 2.754 3.505 1.00 0.00 C ATOM 2301 C LYS A 153 -33.301 3.472 4.813 1.00 0.00 C ATOM 2302 O LYS A 153 -32.611 2.919 5.647 1.00 0.00 O ATOM 2303 CB LYS A 153 -34.170 1.347 3.822 1.00 0.00 C ATOM 2304 CG LYS A 153 -35.350 1.013 2.908 1.00 0.00 C ATOM 2305 CD LYS A 153 -36.445 2.068 3.079 1.00 0.00 C ATOM 2306 CE LYS A 153 -37.781 1.501 2.597 1.00 0.00 C ATOM 2307 NZ LYS A 153 -38.781 2.602 2.500 1.00 0.00 N ATOM 0 H LYS A 153 -31.812 1.887 2.879 1.00 0.00 H new ATOM 0 HA LYS A 153 -34.433 3.313 2.980 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -33.371 0.619 3.682 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -34.477 1.287 4.866 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -35.021 0.981 1.869 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -35.742 0.025 3.149 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -36.520 2.363 4.126 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -36.193 2.964 2.512 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -37.656 1.022 1.626 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -38.134 0.735 3.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -39.690 2.217 2.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -38.907 3.040 3.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -38.445 3.318 1.825 1.00 0.00 H new ATOM 2321 N PRO A 154 -33.776 4.686 4.956 1.00 0.00 N ATOM 2322 CA PRO A 154 -33.514 5.503 6.156 1.00 0.00 C ATOM 2323 C PRO A 154 -34.393 5.045 7.320 1.00 0.00 C ATOM 2324 O PRO A 154 -35.367 5.683 7.669 1.00 0.00 O ATOM 2325 CB PRO A 154 -33.889 6.917 5.720 1.00 0.00 C ATOM 2326 CG PRO A 154 -34.861 6.760 4.529 1.00 0.00 C ATOM 2327 CD PRO A 154 -34.616 5.357 3.944 1.00 0.00 C ATOM 0 HA PRO A 154 -32.484 5.428 6.504 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -34.360 7.464 6.537 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -33.004 7.481 5.428 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -35.895 6.868 4.856 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -34.682 7.530 3.778 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -35.552 4.822 3.785 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -34.112 5.410 2.979 1.00 0.00 H new ATOM 2335 N GLY A 155 -34.053 3.945 7.923 1.00 0.00 N ATOM 2336 CA GLY A 155 -34.860 3.437 9.068 1.00 0.00 C ATOM 2337 C GLY A 155 -34.426 2.009 9.403 1.00 0.00 C ATOM 2338 O GLY A 155 -35.214 1.085 9.359 1.00 0.00 O ATOM 0 H GLY A 155 -33.248 3.371 7.673 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -34.726 4.082 9.936 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -35.920 3.457 8.817 1.00 0.00 H new ATOM 2342 N ALA A 156 -33.178 1.821 9.736 1.00 0.00 N ATOM 2343 CA ALA A 156 -32.696 0.452 10.071 1.00 0.00 C ATOM 2344 C ALA A 156 -31.168 0.422 10.023 1.00 0.00 C ATOM 2345 O ALA A 156 -30.558 0.957 9.118 1.00 0.00 O ATOM 2346 CB ALA A 156 -33.248 -0.546 9.050 1.00 0.00 C ATOM 0 H ALA A 156 -32.473 2.556 9.790 1.00 0.00 H new ATOM 0 HA ALA A 156 -33.037 0.184 11.071 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -32.896 -1.548 9.294 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -34.338 -0.528 9.076 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -32.904 -0.274 8.052 1.00 0.00 H new ATOM 2352 N ASP A 157 -30.542 -0.208 10.980 1.00 0.00 N ATOM 2353 CA ASP A 157 -29.055 -0.275 10.964 1.00 0.00 C ATOM 2354 C ASP A 157 -28.605 -0.656 9.554 1.00 0.00 C ATOM 2355 O ASP A 157 -29.364 -1.213 8.787 1.00 0.00 O ATOM 2356 CB ASP A 157 -28.577 -1.334 11.961 1.00 0.00 C ATOM 2357 CG ASP A 157 -27.062 -1.507 11.835 1.00 0.00 C ATOM 2358 OD1 ASP A 157 -26.345 -0.658 12.340 1.00 0.00 O ATOM 2359 OD2 ASP A 157 -26.645 -2.485 11.237 1.00 0.00 O ATOM 0 H ASP A 157 -30.993 -0.676 11.766 1.00 0.00 H new ATOM 0 HA ASP A 157 -28.633 0.690 11.245 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -28.836 -1.036 12.977 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -29.079 -2.282 11.769 1.00 0.00 H new ATOM 2364 N TYR A 158 -27.389 -0.356 9.192 1.00 0.00 N ATOM 2365 CA TYR A 158 -26.936 -0.707 7.819 1.00 0.00 C ATOM 2366 C TYR A 158 -25.488 -1.205 7.843 1.00 0.00 C ATOM 2367 O TYR A 158 -24.873 -1.319 8.886 1.00 0.00 O ATOM 2368 CB TYR A 158 -27.023 0.532 6.926 1.00 0.00 C ATOM 2369 CG TYR A 158 -28.093 0.339 5.877 1.00 0.00 C ATOM 2370 CD1 TYR A 158 -29.434 0.209 6.258 1.00 0.00 C ATOM 2371 CD2 TYR A 158 -27.743 0.301 4.522 1.00 0.00 C ATOM 2372 CE1 TYR A 158 -30.426 0.045 5.285 1.00 0.00 C ATOM 2373 CE2 TYR A 158 -28.735 0.135 3.547 1.00 0.00 C ATOM 2374 CZ TYR A 158 -30.077 0.009 3.929 1.00 0.00 C ATOM 2375 OH TYR A 158 -31.055 -0.154 2.968 1.00 0.00 O ATOM 0 H TYR A 158 -26.698 0.111 9.779 1.00 0.00 H new ATOM 0 HA TYR A 158 -27.577 -1.498 7.430 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -27.249 1.411 7.530 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -26.061 0.713 6.447 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -29.703 0.235 7.304 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -26.708 0.400 4.228 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -31.460 -0.054 5.579 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -28.466 0.104 2.502 1.00 0.00 H new ATOM 0 HH TYR A 158 -30.643 -0.156 2.079 1.00 0.00 H new ATOM 2385 N THR A 159 -24.940 -1.497 6.691 1.00 0.00 N ATOM 2386 CA THR A 159 -23.532 -1.983 6.624 1.00 0.00 C ATOM 2387 C THR A 159 -22.976 -1.720 5.216 1.00 0.00 C ATOM 2388 O THR A 159 -23.429 -2.278 4.239 1.00 0.00 O ATOM 2389 CB THR A 159 -23.496 -3.487 6.932 1.00 0.00 C ATOM 2390 OG1 THR A 159 -23.622 -3.680 8.334 1.00 0.00 O ATOM 2391 CG2 THR A 159 -22.171 -4.086 6.454 1.00 0.00 C ATOM 0 H THR A 159 -25.412 -1.419 5.790 1.00 0.00 H new ATOM 0 HA THR A 159 -22.921 -1.456 7.357 1.00 0.00 H new ATOM 0 HB THR A 159 -24.319 -3.981 6.415 1.00 0.00 H new ATOM 0 HG1 THR A 159 -23.933 -2.850 8.752 1.00 0.00 H new ATOM 0 HG21 THR A 159 -22.153 -5.153 6.676 1.00 0.00 H new ATOM 0 HG22 THR A 159 -22.071 -3.937 5.379 1.00 0.00 H new ATOM 0 HG23 THR A 159 -21.344 -3.595 6.966 1.00 0.00 H new ATOM 2399 N ILE A 160 -22.000 -0.867 5.098 1.00 0.00 N ATOM 2400 CA ILE A 160 -21.437 -0.578 3.746 1.00 0.00 C ATOM 2401 C ILE A 160 -20.180 -1.425 3.517 1.00 0.00 C ATOM 2402 O ILE A 160 -19.261 -1.415 4.312 1.00 0.00 O ATOM 2403 CB ILE A 160 -21.076 0.906 3.651 1.00 0.00 C ATOM 2404 CG1 ILE A 160 -22.317 1.751 3.952 1.00 0.00 C ATOM 2405 CG2 ILE A 160 -20.576 1.222 2.240 1.00 0.00 C ATOM 2406 CD1 ILE A 160 -23.318 1.615 2.804 1.00 0.00 C ATOM 0 H ILE A 160 -21.568 -0.359 5.870 1.00 0.00 H new ATOM 0 HA ILE A 160 -22.180 -0.823 2.987 1.00 0.00 H new ATOM 0 HB ILE A 160 -20.293 1.136 4.373 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -22.773 1.426 4.887 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -22.036 2.796 4.081 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -20.319 2.279 2.173 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -19.694 0.620 2.023 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -21.359 0.992 1.517 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -24.201 2.217 3.018 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -22.859 1.961 1.878 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -23.608 0.570 2.696 1.00 0.00 H new ATOM 2418 N THR A 161 -20.132 -2.157 2.435 1.00 0.00 N ATOM 2419 CA THR A 161 -18.933 -3.003 2.155 1.00 0.00 C ATOM 2420 C THR A 161 -18.588 -2.917 0.667 1.00 0.00 C ATOM 2421 O THR A 161 -19.368 -2.431 -0.128 1.00 0.00 O ATOM 2422 CB THR A 161 -19.235 -4.457 2.525 1.00 0.00 C ATOM 2423 OG1 THR A 161 -20.095 -4.487 3.656 1.00 0.00 O ATOM 2424 CG2 THR A 161 -17.931 -5.185 2.853 1.00 0.00 C ATOM 0 H THR A 161 -20.870 -2.206 1.733 1.00 0.00 H new ATOM 0 HA THR A 161 -18.090 -2.646 2.747 1.00 0.00 H new ATOM 0 HB THR A 161 -19.722 -4.952 1.685 1.00 0.00 H new ATOM 0 HG1 THR A 161 -20.291 -5.417 3.894 1.00 0.00 H new ATOM 0 HG21 THR A 161 -18.148 -6.220 3.116 1.00 0.00 H new ATOM 0 HG22 THR A 161 -17.273 -5.162 1.984 1.00 0.00 H new ATOM 0 HG23 THR A 161 -17.441 -4.693 3.693 1.00 0.00 H new ATOM 2432 N LEU A 162 -17.428 -3.380 0.274 1.00 0.00 N ATOM 2433 CA LEU A 162 -17.068 -3.305 -1.171 1.00 0.00 C ATOM 2434 C LEU A 162 -15.902 -4.248 -1.500 1.00 0.00 C ATOM 2435 O LEU A 162 -15.046 -4.515 -0.676 1.00 0.00 O ATOM 2436 CB LEU A 162 -16.676 -1.866 -1.520 1.00 0.00 C ATOM 2437 CG LEU A 162 -15.271 -1.567 -0.989 1.00 0.00 C ATOM 2438 CD1 LEU A 162 -14.297 -1.441 -2.163 1.00 0.00 C ATOM 2439 CD2 LEU A 162 -15.292 -0.252 -0.205 1.00 0.00 C ATOM 0 H LEU A 162 -16.725 -3.800 0.882 1.00 0.00 H new ATOM 0 HA LEU A 162 -17.932 -3.612 -1.760 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -16.704 -1.724 -2.600 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -17.394 -1.169 -1.088 1.00 0.00 H new ATOM 0 HG LEU A 162 -14.951 -2.378 -0.335 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -13.297 -1.228 -1.785 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -14.281 -2.375 -2.725 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -14.618 -0.630 -2.817 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -14.292 -0.038 0.174 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -15.613 0.557 -0.861 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -15.986 -0.338 0.631 1.00 0.00 H new ATOM 2451 N TYR A 163 -15.866 -4.739 -2.716 1.00 0.00 N ATOM 2452 CA TYR A 163 -14.765 -5.654 -3.141 1.00 0.00 C ATOM 2453 C TYR A 163 -14.041 -5.040 -4.342 1.00 0.00 C ATOM 2454 O TYR A 163 -14.502 -5.133 -5.462 1.00 0.00 O ATOM 2455 CB TYR A 163 -15.342 -7.009 -3.571 1.00 0.00 C ATOM 2456 CG TYR A 163 -16.203 -7.587 -2.477 1.00 0.00 C ATOM 2457 CD1 TYR A 163 -17.371 -6.926 -2.080 1.00 0.00 C ATOM 2458 CD2 TYR A 163 -15.835 -8.791 -1.865 1.00 0.00 C ATOM 2459 CE1 TYR A 163 -18.171 -7.470 -1.066 1.00 0.00 C ATOM 2460 CE2 TYR A 163 -16.633 -9.334 -0.851 1.00 0.00 C ATOM 2461 CZ TYR A 163 -17.801 -8.673 -0.451 1.00 0.00 C ATOM 2462 OH TYR A 163 -18.590 -9.208 0.547 1.00 0.00 O ATOM 0 H TYR A 163 -16.560 -4.542 -3.437 1.00 0.00 H new ATOM 0 HA TYR A 163 -14.079 -5.794 -2.305 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -15.931 -6.888 -4.480 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -14.531 -7.698 -3.806 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -17.655 -5.998 -2.554 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -14.935 -9.301 -2.175 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -19.073 -6.962 -0.759 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -16.348 -10.262 -0.378 1.00 0.00 H new ATOM 0 HH TYR A 163 -18.192 -10.045 0.866 1.00 0.00 H new ATOM 2472 N ALA A 164 -12.913 -4.420 -4.132 1.00 0.00 N ATOM 2473 CA ALA A 164 -12.183 -3.818 -5.285 1.00 0.00 C ATOM 2474 C ALA A 164 -11.942 -4.897 -6.343 1.00 0.00 C ATOM 2475 O ALA A 164 -11.453 -5.969 -6.049 1.00 0.00 O ATOM 2476 CB ALA A 164 -10.842 -3.256 -4.811 1.00 0.00 C ATOM 0 H ALA A 164 -12.468 -4.304 -3.222 1.00 0.00 H new ATOM 0 HA ALA A 164 -12.777 -3.010 -5.712 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -10.312 -2.817 -5.656 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -11.015 -2.491 -4.055 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -10.242 -4.059 -4.384 1.00 0.00 H new ATOM 2482 N VAL A 165 -12.289 -4.626 -7.572 1.00 0.00 N ATOM 2483 CA VAL A 165 -12.088 -5.643 -8.644 1.00 0.00 C ATOM 2484 C VAL A 165 -10.911 -5.235 -9.534 1.00 0.00 C ATOM 2485 O VAL A 165 -10.588 -4.070 -9.661 1.00 0.00 O ATOM 2486 CB VAL A 165 -13.356 -5.742 -9.493 1.00 0.00 C ATOM 2487 CG1 VAL A 165 -13.085 -6.620 -10.717 1.00 0.00 C ATOM 2488 CG2 VAL A 165 -14.480 -6.364 -8.661 1.00 0.00 C ATOM 0 H VAL A 165 -12.702 -3.746 -7.880 1.00 0.00 H new ATOM 0 HA VAL A 165 -11.875 -6.609 -8.187 1.00 0.00 H new ATOM 0 HB VAL A 165 -13.652 -4.745 -9.819 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -13.989 -6.690 -11.322 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -12.284 -6.179 -11.311 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -12.788 -7.617 -10.391 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -15.384 -6.435 -9.266 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -14.183 -7.361 -8.335 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -14.675 -5.740 -7.789 1.00 0.00 H new ATOM 2498 N THR A 166 -10.269 -6.191 -10.150 1.00 0.00 N ATOM 2499 CA THR A 166 -9.110 -5.872 -11.033 1.00 0.00 C ATOM 2500 C THR A 166 -9.039 -6.889 -12.175 1.00 0.00 C ATOM 2501 O THR A 166 -8.726 -6.554 -13.300 1.00 0.00 O ATOM 2502 CB THR A 166 -7.817 -5.944 -10.218 1.00 0.00 C ATOM 2503 OG1 THR A 166 -7.973 -6.891 -9.170 1.00 0.00 O ATOM 2504 CG2 THR A 166 -7.502 -4.571 -9.625 1.00 0.00 C ATOM 0 H THR A 166 -10.498 -7.182 -10.079 1.00 0.00 H new ATOM 0 HA THR A 166 -9.234 -4.870 -11.443 1.00 0.00 H new ATOM 0 HB THR A 166 -6.997 -6.250 -10.867 1.00 0.00 H new ATOM 0 HG1 THR A 166 -7.145 -6.940 -8.648 1.00 0.00 H new ATOM 0 HG21 THR A 166 -6.580 -4.628 -9.046 1.00 0.00 H new ATOM 0 HG22 THR A 166 -7.381 -3.846 -10.430 1.00 0.00 H new ATOM 0 HG23 THR A 166 -8.320 -4.259 -8.976 1.00 0.00 H new ATOM 2512 N GLY A 167 -9.314 -8.132 -11.887 1.00 0.00 N ATOM 2513 CA GLY A 167 -9.252 -9.184 -12.944 1.00 0.00 C ATOM 2514 C GLY A 167 -10.218 -8.850 -14.085 1.00 0.00 C ATOM 2515 O GLY A 167 -10.331 -7.717 -14.509 1.00 0.00 O ATOM 0 H GLY A 167 -9.580 -8.467 -10.961 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -8.236 -9.262 -13.330 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -9.505 -10.154 -12.516 1.00 0.00 H new ATOM 2519 N ARG A 168 -10.903 -9.837 -14.596 1.00 0.00 N ATOM 2520 CA ARG A 168 -11.847 -9.593 -15.722 1.00 0.00 C ATOM 2521 C ARG A 168 -13.114 -8.888 -15.211 1.00 0.00 C ATOM 2522 O ARG A 168 -13.038 -7.904 -14.502 1.00 0.00 O ATOM 2523 CB ARG A 168 -12.212 -10.933 -16.367 1.00 0.00 C ATOM 2524 CG ARG A 168 -10.942 -11.618 -16.876 1.00 0.00 C ATOM 2525 CD ARG A 168 -10.823 -11.413 -18.387 1.00 0.00 C ATOM 2526 NE ARG A 168 -12.126 -11.730 -19.036 1.00 0.00 N ATOM 2527 CZ ARG A 168 -12.742 -10.820 -19.741 1.00 0.00 C ATOM 2528 NH1 ARG A 168 -12.067 -10.062 -20.561 1.00 0.00 N ATOM 2529 NH2 ARG A 168 -14.033 -10.670 -19.626 1.00 0.00 N ATOM 0 H ARG A 168 -10.849 -10.805 -14.280 1.00 0.00 H new ATOM 0 HA ARG A 168 -11.371 -8.949 -16.462 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -12.717 -11.572 -15.642 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -12.908 -10.774 -17.191 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -10.067 -11.207 -16.372 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -10.972 -12.683 -16.644 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -10.538 -10.384 -18.604 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -10.038 -12.053 -18.791 1.00 0.00 H new ATOM 0 HE ARG A 168 -12.537 -12.658 -18.930 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -11.058 -10.180 -20.651 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -12.548 -9.351 -21.112 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -14.560 -11.263 -18.986 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -14.515 -9.959 -20.176 1.00 0.00 H new ATOM 2543 N GLY A 169 -14.278 -9.369 -15.570 1.00 0.00 N ATOM 2544 CA GLY A 169 -15.530 -8.709 -15.103 1.00 0.00 C ATOM 2545 C GLY A 169 -16.546 -9.775 -14.689 1.00 0.00 C ATOM 2546 O GLY A 169 -17.183 -9.672 -13.660 1.00 0.00 O ATOM 0 H GLY A 169 -14.413 -10.187 -16.164 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -15.314 -8.051 -14.261 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -15.943 -8.087 -15.897 1.00 0.00 H new ATOM 2550 N ASP A 170 -16.701 -10.802 -15.481 1.00 0.00 N ATOM 2551 CA ASP A 170 -17.674 -11.873 -15.125 1.00 0.00 C ATOM 2552 C ASP A 170 -17.093 -12.728 -13.999 1.00 0.00 C ATOM 2553 O ASP A 170 -17.778 -13.526 -13.391 1.00 0.00 O ATOM 2554 CB ASP A 170 -17.941 -12.751 -16.350 1.00 0.00 C ATOM 2555 CG ASP A 170 -18.947 -13.844 -15.986 1.00 0.00 C ATOM 2556 OD1 ASP A 170 -19.936 -13.522 -15.347 1.00 0.00 O ATOM 2557 OD2 ASP A 170 -18.712 -14.984 -16.352 1.00 0.00 O ATOM 0 H ASP A 170 -16.197 -10.945 -16.356 1.00 0.00 H new ATOM 0 HA ASP A 170 -18.610 -11.422 -14.795 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -18.328 -12.144 -17.168 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -17.011 -13.200 -16.699 1.00 0.00 H new ATOM 2562 N SER A 171 -15.834 -12.556 -13.714 1.00 0.00 N ATOM 2563 CA SER A 171 -15.196 -13.344 -12.624 1.00 0.00 C ATOM 2564 C SER A 171 -13.745 -12.883 -12.449 1.00 0.00 C ATOM 2565 O SER A 171 -12.827 -13.665 -12.598 1.00 0.00 O ATOM 2566 CB SER A 171 -15.219 -14.829 -12.986 1.00 0.00 C ATOM 2567 OG SER A 171 -16.369 -15.435 -12.410 1.00 0.00 O ATOM 0 H SER A 171 -15.216 -11.900 -14.191 1.00 0.00 H new ATOM 0 HA SER A 171 -15.743 -13.190 -11.694 1.00 0.00 H new ATOM 0 HB2 SER A 171 -15.233 -14.951 -14.069 1.00 0.00 H new ATOM 0 HB3 SER A 171 -14.315 -15.318 -12.622 1.00 0.00 H new ATOM 0 HG SER A 171 -17.080 -14.767 -12.319 1.00 0.00 H new ATOM 2573 N PRO A 172 -13.583 -11.620 -12.139 1.00 0.00 N ATOM 2574 CA PRO A 172 -12.253 -11.018 -11.939 1.00 0.00 C ATOM 2575 C PRO A 172 -11.711 -11.363 -10.550 1.00 0.00 C ATOM 2576 O PRO A 172 -12.282 -12.154 -9.825 1.00 0.00 O ATOM 2577 CB PRO A 172 -12.520 -9.516 -12.040 1.00 0.00 C ATOM 2578 CG PRO A 172 -14.021 -9.317 -11.722 1.00 0.00 C ATOM 2579 CD PRO A 172 -14.706 -10.676 -11.959 1.00 0.00 C ATOM 0 HA PRO A 172 -11.516 -11.373 -12.659 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -11.897 -8.963 -11.337 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -12.282 -9.145 -13.037 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -14.158 -8.989 -10.692 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -14.454 -8.548 -12.362 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -15.333 -10.959 -11.113 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -15.350 -10.650 -12.838 1.00 0.00 H new ATOM 2587 N ALA A 173 -10.621 -10.758 -10.169 1.00 0.00 N ATOM 2588 CA ALA A 173 -10.045 -11.026 -8.823 1.00 0.00 C ATOM 2589 C ALA A 173 -10.201 -9.769 -7.967 1.00 0.00 C ATOM 2590 O ALA A 173 -9.849 -8.681 -8.379 1.00 0.00 O ATOM 2591 CB ALA A 173 -8.563 -11.376 -8.956 1.00 0.00 C ATOM 0 H ALA A 173 -10.102 -10.086 -10.735 1.00 0.00 H new ATOM 0 HA ALA A 173 -10.565 -11.863 -8.356 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -8.145 -11.571 -7.968 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -8.453 -12.264 -9.579 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -8.032 -10.543 -9.416 1.00 0.00 H new ATOM 2597 N SER A 174 -10.734 -9.902 -6.786 1.00 0.00 N ATOM 2598 CA SER A 174 -10.919 -8.703 -5.920 1.00 0.00 C ATOM 2599 C SER A 174 -10.174 -8.892 -4.599 1.00 0.00 C ATOM 2600 O SER A 174 -10.304 -9.903 -3.938 1.00 0.00 O ATOM 2601 CB SER A 174 -12.409 -8.506 -5.639 1.00 0.00 C ATOM 2602 OG SER A 174 -13.035 -9.777 -5.514 1.00 0.00 O ATOM 0 H SER A 174 -11.049 -10.784 -6.383 1.00 0.00 H new ATOM 0 HA SER A 174 -10.521 -7.827 -6.432 1.00 0.00 H new ATOM 0 HB2 SER A 174 -12.545 -7.929 -4.724 1.00 0.00 H new ATOM 0 HB3 SER A 174 -12.871 -7.938 -6.446 1.00 0.00 H new ATOM 0 HG SER A 174 -13.990 -9.655 -5.332 1.00 0.00 H new ATOM 2608 N SER A 175 -9.401 -7.918 -4.204 1.00 0.00 N ATOM 2609 CA SER A 175 -8.653 -8.031 -2.920 1.00 0.00 C ATOM 2610 C SER A 175 -9.641 -8.334 -1.792 1.00 0.00 C ATOM 2611 O SER A 175 -10.793 -8.637 -2.031 1.00 0.00 O ATOM 2612 CB SER A 175 -7.937 -6.709 -2.631 1.00 0.00 C ATOM 2613 OG SER A 175 -8.854 -5.630 -2.774 1.00 0.00 O ATOM 0 H SER A 175 -9.255 -7.048 -4.716 1.00 0.00 H new ATOM 0 HA SER A 175 -7.918 -8.833 -2.990 1.00 0.00 H new ATOM 0 HB2 SER A 175 -7.526 -6.719 -1.622 1.00 0.00 H new ATOM 0 HB3 SER A 175 -7.098 -6.580 -3.315 1.00 0.00 H new ATOM 0 HG SER A 175 -8.372 -4.827 -3.063 1.00 0.00 H new ATOM 2619 N LYS A 176 -9.209 -8.250 -0.563 1.00 0.00 N ATOM 2620 CA LYS A 176 -10.141 -8.529 0.567 1.00 0.00 C ATOM 2621 C LYS A 176 -11.193 -7.419 0.621 1.00 0.00 C ATOM 2622 O LYS A 176 -10.894 -6.275 0.341 1.00 0.00 O ATOM 2623 CB LYS A 176 -9.369 -8.569 1.891 1.00 0.00 C ATOM 2624 CG LYS A 176 -7.949 -9.086 1.650 1.00 0.00 C ATOM 2625 CD LYS A 176 -7.623 -10.179 2.671 1.00 0.00 C ATOM 2626 CE LYS A 176 -7.674 -9.592 4.083 1.00 0.00 C ATOM 2627 NZ LYS A 176 -7.655 -10.698 5.081 1.00 0.00 N ATOM 0 H LYS A 176 -8.257 -8.002 -0.293 1.00 0.00 H new ATOM 0 HA LYS A 176 -10.622 -9.495 0.413 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -9.333 -7.573 2.331 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -9.884 -9.214 2.603 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -7.861 -9.481 0.638 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -7.233 -8.268 1.736 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -8.335 -10.999 2.581 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -6.634 -10.592 2.473 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -6.824 -8.928 4.243 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -8.575 -8.992 4.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -7.690 -10.300 6.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -8.479 -11.314 4.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -6.783 -11.253 4.968 1.00 0.00 H new ATOM 2641 N PRO A 177 -12.396 -7.787 0.971 1.00 0.00 N ATOM 2642 CA PRO A 177 -13.515 -6.836 1.059 1.00 0.00 C ATOM 2643 C PRO A 177 -13.429 -5.989 2.326 1.00 0.00 C ATOM 2644 O PRO A 177 -13.240 -6.492 3.415 1.00 0.00 O ATOM 2645 CB PRO A 177 -14.750 -7.734 1.099 1.00 0.00 C ATOM 2646 CG PRO A 177 -14.268 -9.118 1.592 1.00 0.00 C ATOM 2647 CD PRO A 177 -12.756 -9.180 1.311 1.00 0.00 C ATOM 0 HA PRO A 177 -13.524 -6.129 0.230 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -15.506 -7.325 1.769 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -15.207 -7.811 0.112 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -14.470 -9.243 2.656 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -14.792 -9.919 1.072 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -12.203 -9.534 2.181 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -12.530 -9.862 0.491 1.00 0.00 H new ATOM 2655 N VAL A 178 -13.597 -4.705 2.188 1.00 0.00 N ATOM 2656 CA VAL A 178 -13.559 -3.815 3.379 1.00 0.00 C ATOM 2657 C VAL A 178 -14.995 -3.384 3.677 1.00 0.00 C ATOM 2658 O VAL A 178 -15.721 -2.968 2.796 1.00 0.00 O ATOM 2659 CB VAL A 178 -12.678 -2.596 3.083 1.00 0.00 C ATOM 2660 CG1 VAL A 178 -13.059 -1.430 4.002 1.00 0.00 C ATOM 2661 CG2 VAL A 178 -11.211 -2.963 3.319 1.00 0.00 C ATOM 0 H VAL A 178 -13.759 -4.232 1.299 1.00 0.00 H new ATOM 0 HA VAL A 178 -13.138 -4.332 4.241 1.00 0.00 H new ATOM 0 HB VAL A 178 -12.826 -2.296 2.046 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -12.426 -0.571 3.781 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -14.103 -1.163 3.837 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -12.920 -1.726 5.042 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -10.581 -2.098 3.109 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -11.075 -3.268 4.356 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -10.931 -3.784 2.659 1.00 0.00 H new ATOM 2671 N SER A 179 -15.422 -3.503 4.900 1.00 0.00 N ATOM 2672 CA SER A 179 -16.824 -3.124 5.225 1.00 0.00 C ATOM 2673 C SER A 179 -16.868 -2.195 6.437 1.00 0.00 C ATOM 2674 O SER A 179 -16.067 -2.293 7.345 1.00 0.00 O ATOM 2675 CB SER A 179 -17.629 -4.387 5.531 1.00 0.00 C ATOM 2676 OG SER A 179 -17.686 -4.580 6.938 1.00 0.00 O ATOM 0 H SER A 179 -14.866 -3.844 5.685 1.00 0.00 H new ATOM 0 HA SER A 179 -17.251 -2.602 4.369 1.00 0.00 H new ATOM 0 HB2 SER A 179 -18.636 -4.297 5.124 1.00 0.00 H new ATOM 0 HB3 SER A 179 -17.167 -5.251 5.053 1.00 0.00 H new ATOM 0 HG SER A 179 -18.203 -5.388 7.137 1.00 0.00 H new ATOM 2682 N ILE A 180 -17.823 -1.308 6.458 1.00 0.00 N ATOM 2683 CA ILE A 180 -17.963 -0.374 7.606 1.00 0.00 C ATOM 2684 C ILE A 180 -19.424 -0.382 8.054 1.00 0.00 C ATOM 2685 O ILE A 180 -20.317 -0.633 7.270 1.00 0.00 O ATOM 2686 CB ILE A 180 -17.565 1.039 7.178 1.00 0.00 C ATOM 2687 CG1 ILE A 180 -18.488 1.510 6.052 1.00 0.00 C ATOM 2688 CG2 ILE A 180 -16.118 1.034 6.681 1.00 0.00 C ATOM 2689 CD1 ILE A 180 -18.459 3.037 5.973 1.00 0.00 C ATOM 0 H ILE A 180 -18.518 -1.190 5.721 1.00 0.00 H new ATOM 0 HA ILE A 180 -17.314 -0.687 8.424 1.00 0.00 H new ATOM 0 HB ILE A 180 -17.655 1.714 8.029 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -18.169 1.080 5.102 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -19.506 1.164 6.233 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -15.835 2.041 6.376 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -15.459 0.699 7.482 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -16.028 0.358 5.830 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -19.116 3.372 5.171 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -18.798 3.457 6.920 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -17.441 3.372 5.772 1.00 0.00 H new ATOM 2701 N ASN A 181 -19.681 -0.119 9.302 1.00 0.00 N ATOM 2702 CA ASN A 181 -21.092 -0.127 9.777 1.00 0.00 C ATOM 2703 C ASN A 181 -21.725 1.242 9.532 1.00 0.00 C ATOM 2704 O ASN A 181 -21.046 2.243 9.422 1.00 0.00 O ATOM 2705 CB ASN A 181 -21.129 -0.450 11.272 1.00 0.00 C ATOM 2706 CG ASN A 181 -20.551 -1.847 11.507 1.00 0.00 C ATOM 2707 OD1 ASN A 181 -19.386 -2.085 11.261 1.00 0.00 O ATOM 2708 ND2 ASN A 181 -21.324 -2.788 11.978 1.00 0.00 N ATOM 0 H ASN A 181 -18.981 0.100 10.011 1.00 0.00 H new ATOM 0 HA ASN A 181 -21.652 -0.886 9.230 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -20.556 0.291 11.829 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -22.154 -0.402 11.640 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -20.949 -3.723 12.139 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -22.303 -2.588 12.185 1.00 0.00 H new ATOM 2715 N TYR A 182 -23.026 1.291 9.441 1.00 0.00 N ATOM 2716 CA TYR A 182 -23.707 2.591 9.198 1.00 0.00 C ATOM 2717 C TYR A 182 -25.181 2.475 9.592 1.00 0.00 C ATOM 2718 O TYR A 182 -25.896 1.624 9.106 1.00 0.00 O ATOM 2719 CB TYR A 182 -23.602 2.944 7.713 1.00 0.00 C ATOM 2720 CG TYR A 182 -24.162 4.325 7.482 1.00 0.00 C ATOM 2721 CD1 TYR A 182 -25.528 4.493 7.228 1.00 0.00 C ATOM 2722 CD2 TYR A 182 -23.314 5.438 7.520 1.00 0.00 C ATOM 2723 CE1 TYR A 182 -26.047 5.774 7.011 1.00 0.00 C ATOM 2724 CE2 TYR A 182 -23.831 6.719 7.304 1.00 0.00 C ATOM 2725 CZ TYR A 182 -25.198 6.888 7.049 1.00 0.00 C ATOM 2726 OH TYR A 182 -25.710 8.151 6.836 1.00 0.00 O ATOM 0 H TYR A 182 -23.646 0.485 9.525 1.00 0.00 H new ATOM 0 HA TYR A 182 -23.233 3.371 9.794 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -22.561 2.904 7.392 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -24.148 2.214 7.116 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -26.182 3.634 7.199 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -22.260 5.307 7.716 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -27.101 5.904 6.814 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -23.177 7.578 7.334 1.00 0.00 H new ATOM 0 HH TYR A 182 -25.838 8.601 7.697 1.00 0.00 H new ATOM 2736 N LYS A 183 -25.640 3.323 10.471 1.00 0.00 N ATOM 2737 CA LYS A 183 -27.067 3.257 10.894 1.00 0.00 C ATOM 2738 C LYS A 183 -27.903 4.197 10.023 1.00 0.00 C ATOM 2739 O LYS A 183 -27.566 5.349 9.835 1.00 0.00 O ATOM 2740 CB LYS A 183 -27.185 3.682 12.360 1.00 0.00 C ATOM 2741 CG LYS A 183 -26.321 2.766 13.228 1.00 0.00 C ATOM 2742 CD LYS A 183 -25.156 3.567 13.813 1.00 0.00 C ATOM 2743 CE LYS A 183 -24.065 2.607 14.289 1.00 0.00 C ATOM 2744 NZ LYS A 183 -22.727 3.226 14.068 1.00 0.00 N ATOM 0 H LYS A 183 -25.089 4.058 10.914 1.00 0.00 H new ATOM 0 HA LYS A 183 -27.432 2.236 10.780 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -26.866 4.718 12.476 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -28.225 3.631 12.682 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -26.920 2.337 14.031 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -25.942 1.935 12.633 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -24.754 4.247 13.061 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -25.504 4.180 14.644 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -24.202 2.379 15.346 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -24.135 1.663 13.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -21.985 2.573 14.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -22.598 3.422 13.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -22.663 4.115 14.603 1.00 0.00 H new ATOM 2758 N THR A 184 -28.994 3.715 9.490 1.00 0.00 N ATOM 2759 CA THR A 184 -29.849 4.584 8.634 1.00 0.00 C ATOM 2760 C THR A 184 -31.068 5.048 9.434 1.00 0.00 C ATOM 2761 O THR A 184 -31.698 6.004 9.015 1.00 0.00 O ATOM 2762 CB THR A 184 -30.315 3.794 7.408 1.00 0.00 C ATOM 2763 OG1 THR A 184 -31.405 2.958 7.772 1.00 0.00 O ATOM 2764 CG2 THR A 184 -29.163 2.935 6.885 1.00 0.00 C ATOM 2765 OXT THR A 184 -31.349 4.438 10.453 1.00 0.00 O ATOM 0 H THR A 184 -29.329 2.759 9.611 1.00 0.00 H new ATOM 0 HA THR A 184 -29.274 5.452 8.310 1.00 0.00 H new ATOM 0 HB THR A 184 -30.632 4.486 6.628 1.00 0.00 H new ATOM 0 HG1 THR A 184 -31.743 2.497 6.976 1.00 0.00 H new ATOM 0 HG21 THR A 184 -29.495 2.373 6.012 1.00 0.00 H new ATOM 0 HG22 THR A 184 -28.328 3.577 6.606 1.00 0.00 H new ATOM 0 HG23 THR A 184 -28.844 2.242 7.663 1.00 0.00 H new TER 2773 THR A 184