USER MOD reduce.3.24.130724 H: found=0, std=0, add=1163, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1161 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 129 GLN : amide:sc= 0.345 K(o=0.76,f=-4.7) USER MOD Set 1.2: A 133 LYS NZ :NH3+ -173:sc= 0.416 (180deg=-0.0989) USER MOD Set 2.1: A 83 SER OG : rot 41:sc= 1.13 USER MOD Set 2.2: A 96 LYS NZ :NH3+ 160:sc= 0.0089 (180deg=0) USER MOD Set 2.3: A 98 THR OG1 : rot 180:sc= 0.0217 USER MOD Set 3.1: A 38 LYS NZ :NH3+ -146:sc= -4.63! (180deg=-7.14!) USER MOD Set 3.2: A 63 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 20 LYS NZ :NH3+ -170:sc= -0.984! (180deg=-1.17!) USER MOD Set 4.2: A 24 THR OG1 : rot 70:sc= -1.85 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 ASN : amide:sc= -0.41 K(o=-0.41,f=-3.4!) USER MOD Single : A 11 SER OG : rot -160:sc= -0.123 USER MOD Single : A 17 THR OG1 : rot -64:sc= 0.911 USER MOD Single : A 19 TYR OH : rot -143:sc= 0.363 USER MOD Single : A 28 ASN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= -4.99! C(o=-5!,f=-11!) USER MOD Single : A 46 ASN : amide:sc=-0.00315 K(o=-0.0032,f=-2.4!) USER MOD Single : A 51 THR OG1 : rot 75:sc= 1.42 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ -158:sc= 0.12 (180deg=-0.0934) USER MOD Single : A 68 HIS : no HD1:sc= -0.156 X(o=-0.16,f=-0.00091) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= -0.0799 K(o=-0.08,f=-0.92) USER MOD Single : A 80 TYR OH : rot 143:sc= -0.0409 USER MOD Single : A 81 SER OG : rot -72:sc= 0.213 USER MOD Single : A 82 TYR OH : rot 100:sc= 0.745 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -1.72 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -0.101 K(o=-0.1,f=-0.61) USER MOD Single : A 111 SER OG : rot -60:sc= -0.893! USER MOD Single : A 114 LYS NZ :NH3+ 155:sc= 0.25 (180deg=0.0671) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 TYR OH : rot -30:sc= -1.93! USER MOD Single : A 121 THR OG1 : rot 158:sc= 0.654 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -1.13! C(o=-1.1!,f=-7.1!) USER MOD Single : A 134 THR OG1 : rot 77:sc= 0.186 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc=-0.00354 (180deg=-0.00354) USER MOD Single : A 138 LYS NZ :NH3+ -100:sc= -0.0388 (180deg=-1.82!) USER MOD Single : A 144 LYS NZ :NH3+ -160:sc= -0.14 (180deg=-0.79) USER MOD Single : A 149 TYR OH : rot 150:sc= -1.11 USER MOD Single : A 153 HIS : no HE2:sc= -0.143 X(o=-0.14,f=-0.14) USER MOD Single : A 156 TYR OH : rot -24:sc= -6.11! USER MOD Single : A 157 ASN : amide:sc= -0.0422 K(o=-0.042,f=-1.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -29.083 -1.741 41.330 1.00 0.00 N ATOM 2 CA GLY A 1 -29.095 -1.030 40.020 1.00 0.00 C ATOM 3 C GLY A 1 -28.443 -1.915 38.956 1.00 0.00 C ATOM 4 O GLY A 1 -29.102 -2.683 38.284 1.00 0.00 O ATOM 0 H1 GLY A 1 -29.526 -1.141 42.055 1.00 0.00 H new ATOM 0 H2 GLY A 1 -29.613 -2.632 41.246 1.00 0.00 H new ATOM 0 H3 GLY A 1 -28.101 -1.947 41.604 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -30.119 -0.791 39.733 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -28.558 -0.085 40.102 1.00 0.00 H new ATOM 10 N VAL A 2 -27.152 -1.813 38.797 1.00 0.00 N ATOM 11 CA VAL A 2 -26.457 -2.648 37.777 1.00 0.00 C ATOM 12 C VAL A 2 -25.543 -3.652 38.483 1.00 0.00 C ATOM 13 O VAL A 2 -24.964 -3.362 39.510 1.00 0.00 O ATOM 14 CB VAL A 2 -25.624 -1.747 36.864 1.00 0.00 C ATOM 15 CG1 VAL A 2 -24.851 -2.606 35.863 1.00 0.00 C ATOM 16 CG2 VAL A 2 -26.550 -0.790 36.108 1.00 0.00 C ATOM 0 H VAL A 2 -26.548 -1.187 39.330 1.00 0.00 H new ATOM 0 HA VAL A 2 -27.193 -3.185 37.179 1.00 0.00 H new ATOM 0 HB VAL A 2 -24.921 -1.172 37.467 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -24.258 -1.963 35.213 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -24.191 -3.286 36.401 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -25.553 -3.183 35.260 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -25.957 -0.148 35.457 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -27.254 -1.365 35.506 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -27.099 -0.176 36.821 1.00 0.00 H new ATOM 26 N PHE A 3 -25.415 -4.833 37.944 1.00 0.00 N ATOM 27 CA PHE A 3 -24.546 -5.857 38.592 1.00 0.00 C ATOM 28 C PHE A 3 -23.081 -5.583 38.248 1.00 0.00 C ATOM 29 O PHE A 3 -22.713 -5.463 37.096 1.00 0.00 O ATOM 30 CB PHE A 3 -24.936 -7.247 38.087 1.00 0.00 C ATOM 31 CG PHE A 3 -26.218 -7.684 38.755 1.00 0.00 C ATOM 32 CD1 PHE A 3 -26.179 -8.282 40.020 1.00 0.00 C ATOM 33 CD2 PHE A 3 -27.445 -7.491 38.109 1.00 0.00 C ATOM 34 CE1 PHE A 3 -27.367 -8.688 40.639 1.00 0.00 C ATOM 35 CE2 PHE A 3 -28.634 -7.896 38.729 1.00 0.00 C ATOM 36 CZ PHE A 3 -28.594 -8.495 39.994 1.00 0.00 C ATOM 0 H PHE A 3 -25.874 -5.134 37.084 1.00 0.00 H new ATOM 0 HA PHE A 3 -24.677 -5.810 39.673 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -25.065 -7.229 37.005 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -24.140 -7.960 38.302 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -25.232 -8.430 40.518 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -27.475 -7.030 37.133 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -27.337 -9.150 41.615 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -29.581 -7.746 38.232 1.00 0.00 H new ATOM 0 HZ PHE A 3 -29.510 -8.808 40.472 1.00 0.00 H new ATOM 46 N THR A 4 -22.241 -5.484 39.243 1.00 0.00 N ATOM 47 CA THR A 4 -20.799 -5.221 38.979 1.00 0.00 C ATOM 48 C THR A 4 -19.957 -6.332 39.609 1.00 0.00 C ATOM 49 O THR A 4 -19.940 -6.505 40.812 1.00 0.00 O ATOM 50 CB THR A 4 -20.407 -3.873 39.590 1.00 0.00 C ATOM 51 OG1 THR A 4 -21.255 -2.857 39.075 1.00 0.00 O ATOM 52 CG2 THR A 4 -18.953 -3.554 39.238 1.00 0.00 C ATOM 0 H THR A 4 -22.492 -5.574 40.227 1.00 0.00 H new ATOM 0 HA THR A 4 -20.623 -5.197 37.904 1.00 0.00 H new ATOM 0 HB THR A 4 -20.513 -3.921 40.674 1.00 0.00 H new ATOM 0 HG1 THR A 4 -21.006 -1.994 39.467 1.00 0.00 H new ATOM 0 HG21 THR A 4 -18.675 -2.594 39.674 1.00 0.00 H new ATOM 0 HG22 THR A 4 -18.303 -4.334 39.635 1.00 0.00 H new ATOM 0 HG23 THR A 4 -18.843 -3.506 38.155 1.00 0.00 H new ATOM 60 N PHE A 5 -19.258 -7.086 38.807 1.00 0.00 N ATOM 61 CA PHE A 5 -18.416 -8.185 39.359 1.00 0.00 C ATOM 62 C PHE A 5 -16.948 -7.759 39.340 1.00 0.00 C ATOM 63 O PHE A 5 -16.584 -6.782 38.716 1.00 0.00 O ATOM 64 CB PHE A 5 -18.594 -9.442 38.506 1.00 0.00 C ATOM 65 CG PHE A 5 -19.988 -9.990 38.695 1.00 0.00 C ATOM 66 CD1 PHE A 5 -20.269 -10.832 39.778 1.00 0.00 C ATOM 67 CD2 PHE A 5 -21.000 -9.657 37.787 1.00 0.00 C ATOM 68 CE1 PHE A 5 -21.561 -11.341 39.952 1.00 0.00 C ATOM 69 CE2 PHE A 5 -22.293 -10.165 37.962 1.00 0.00 C ATOM 70 CZ PHE A 5 -22.573 -11.007 39.044 1.00 0.00 C ATOM 0 H PHE A 5 -19.233 -6.989 37.792 1.00 0.00 H new ATOM 0 HA PHE A 5 -18.720 -8.397 40.384 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -18.424 -9.208 37.455 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -17.856 -10.193 38.788 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -19.489 -11.089 40.479 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -20.783 -9.008 36.951 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -21.777 -11.991 40.787 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -23.074 -9.907 37.262 1.00 0.00 H new ATOM 0 HZ PHE A 5 -23.570 -11.399 39.179 1.00 0.00 H new ATOM 80 N GLU A 6 -16.100 -8.483 40.017 1.00 0.00 N ATOM 81 CA GLU A 6 -14.656 -8.116 40.034 1.00 0.00 C ATOM 82 C GLU A 6 -13.805 -9.385 39.968 1.00 0.00 C ATOM 83 O GLU A 6 -14.016 -10.326 40.708 1.00 0.00 O ATOM 84 CB GLU A 6 -14.339 -7.355 41.322 1.00 0.00 C ATOM 85 CG GLU A 6 -14.655 -5.871 41.129 1.00 0.00 C ATOM 86 CD GLU A 6 -14.278 -5.099 42.395 1.00 0.00 C ATOM 87 OE1 GLU A 6 -13.593 -5.668 43.230 1.00 0.00 O ATOM 88 OE2 GLU A 6 -14.680 -3.953 42.508 1.00 0.00 O ATOM 0 H GLU A 6 -16.344 -9.312 40.559 1.00 0.00 H new ATOM 0 HA GLU A 6 -14.432 -7.485 39.174 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -14.925 -7.758 42.148 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -13.289 -7.483 41.583 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -14.104 -5.479 40.274 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -15.715 -5.739 40.912 1.00 0.00 H new ATOM 95 N ASP A 7 -12.841 -9.418 39.089 1.00 0.00 N ATOM 96 CA ASP A 7 -11.975 -10.626 38.977 1.00 0.00 C ATOM 97 C ASP A 7 -10.526 -10.191 38.756 1.00 0.00 C ATOM 98 O ASP A 7 -10.250 -9.052 38.434 1.00 0.00 O ATOM 99 CB ASP A 7 -12.437 -11.479 37.795 1.00 0.00 C ATOM 100 CG ASP A 7 -12.141 -12.953 38.082 1.00 0.00 C ATOM 101 OD1 ASP A 7 -12.878 -13.544 38.855 1.00 0.00 O ATOM 102 OD2 ASP A 7 -11.184 -13.464 37.526 1.00 0.00 O ATOM 0 H ASP A 7 -12.616 -8.661 38.444 1.00 0.00 H new ATOM 0 HA ASP A 7 -12.045 -11.211 39.894 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -13.505 -11.338 37.626 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -11.926 -11.165 36.885 1.00 0.00 H new ATOM 107 N GLU A 8 -9.596 -11.090 38.926 1.00 0.00 N ATOM 108 CA GLU A 8 -8.165 -10.729 38.725 1.00 0.00 C ATOM 109 C GLU A 8 -7.673 -11.318 37.402 1.00 0.00 C ATOM 110 O GLU A 8 -8.021 -12.423 37.036 1.00 0.00 O ATOM 111 CB GLU A 8 -7.330 -11.292 39.878 1.00 0.00 C ATOM 112 CG GLU A 8 -8.005 -10.952 41.209 1.00 0.00 C ATOM 113 CD GLU A 8 -7.083 -11.350 42.363 1.00 0.00 C ATOM 114 OE1 GLU A 8 -6.240 -12.207 42.155 1.00 0.00 O ATOM 115 OE2 GLU A 8 -7.236 -10.789 43.436 1.00 0.00 O ATOM 0 H GLU A 8 -9.766 -12.059 39.195 1.00 0.00 H new ATOM 0 HA GLU A 8 -8.063 -9.644 38.700 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -7.229 -12.372 39.775 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -6.324 -10.874 39.851 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -8.225 -9.885 41.256 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -8.956 -11.477 41.291 1.00 0.00 H new ATOM 122 N ILE A 9 -6.868 -10.588 36.679 1.00 0.00 N ATOM 123 CA ILE A 9 -6.358 -11.108 35.379 1.00 0.00 C ATOM 124 C ILE A 9 -4.885 -11.493 35.524 1.00 0.00 C ATOM 125 O ILE A 9 -4.121 -10.825 36.192 1.00 0.00 O ATOM 126 CB ILE A 9 -6.496 -10.023 34.308 1.00 0.00 C ATOM 127 CG1 ILE A 9 -7.956 -9.572 34.225 1.00 0.00 C ATOM 128 CG2 ILE A 9 -6.058 -10.584 32.954 1.00 0.00 C ATOM 129 CD1 ILE A 9 -8.059 -8.340 33.325 1.00 0.00 C ATOM 0 H ILE A 9 -6.542 -9.655 36.932 1.00 0.00 H new ATOM 0 HA ILE A 9 -6.936 -11.985 35.088 1.00 0.00 H new ATOM 0 HB ILE A 9 -5.867 -9.172 34.569 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.575 -10.377 33.829 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -8.333 -9.340 35.221 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -6.156 -9.812 32.191 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -5.018 -10.906 33.013 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.687 -11.435 32.692 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -9.099 -8.019 33.266 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -7.453 -7.534 33.740 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -7.698 -8.588 32.327 1.00 0.00 H new ATOM 141 N ASN A 10 -4.480 -12.566 34.902 1.00 0.00 N ATOM 142 CA ASN A 10 -3.056 -12.994 35.004 1.00 0.00 C ATOM 143 C ASN A 10 -2.598 -13.563 33.660 1.00 0.00 C ATOM 144 O ASN A 10 -3.239 -14.422 33.088 1.00 0.00 O ATOM 145 CB ASN A 10 -2.921 -14.066 36.086 1.00 0.00 C ATOM 146 CG ASN A 10 -2.778 -13.395 37.453 1.00 0.00 C ATOM 147 OD1 ASN A 10 -2.340 -12.266 37.546 1.00 0.00 O ATOM 148 ND2 ASN A 10 -3.132 -14.048 38.527 1.00 0.00 N ATOM 0 H ASN A 10 -5.073 -13.165 34.328 1.00 0.00 H new ATOM 0 HA ASN A 10 -2.436 -12.136 35.265 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -3.795 -14.718 36.078 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -2.053 -14.694 35.885 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -3.041 -13.610 39.444 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -3.500 -14.996 38.449 1.00 0.00 H new ATOM 155 N SER A 11 -1.493 -13.091 33.152 1.00 0.00 N ATOM 156 CA SER A 11 -0.995 -13.605 31.845 1.00 0.00 C ATOM 157 C SER A 11 0.527 -13.456 31.787 1.00 0.00 C ATOM 158 O SER A 11 1.072 -12.428 32.137 1.00 0.00 O ATOM 159 CB SER A 11 -1.629 -12.803 30.707 1.00 0.00 C ATOM 160 OG SER A 11 -3.037 -12.764 30.881 1.00 0.00 O ATOM 0 H SER A 11 -0.914 -12.372 33.585 1.00 0.00 H new ATOM 0 HA SER A 11 -1.263 -14.657 31.741 1.00 0.00 H new ATOM 0 HB2 SER A 11 -1.226 -11.790 30.693 1.00 0.00 H new ATOM 0 HB3 SER A 11 -1.383 -13.257 29.747 1.00 0.00 H new ATOM 0 HG SER A 11 -3.466 -12.551 30.026 1.00 0.00 H new ATOM 166 N PRO A 12 1.223 -14.508 31.333 1.00 0.00 N ATOM 167 CA PRO A 12 2.687 -14.502 31.224 1.00 0.00 C ATOM 168 C PRO A 12 3.167 -13.573 30.106 1.00 0.00 C ATOM 169 O PRO A 12 4.350 -13.426 29.872 1.00 0.00 O ATOM 170 CB PRO A 12 3.026 -15.952 30.881 1.00 0.00 C ATOM 171 CG PRO A 12 1.793 -16.484 30.233 1.00 0.00 C ATOM 172 CD PRO A 12 0.638 -15.786 30.891 1.00 0.00 C ATOM 0 HA PRO A 12 3.165 -14.144 32.136 1.00 0.00 H new ATOM 0 HB2 PRO A 12 3.883 -16.011 30.210 1.00 0.00 H new ATOM 0 HB3 PRO A 12 3.281 -16.521 31.775 1.00 0.00 H new ATOM 0 HG2 PRO A 12 1.804 -16.292 29.160 1.00 0.00 H new ATOM 0 HG3 PRO A 12 1.720 -17.564 30.363 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -0.188 -15.632 30.196 1.00 0.00 H new ATOM 0 HD3 PRO A 12 0.246 -16.361 31.730 1.00 0.00 H new ATOM 180 N VAL A 13 2.256 -12.945 29.412 1.00 0.00 N ATOM 181 CA VAL A 13 2.659 -12.027 28.311 1.00 0.00 C ATOM 182 C VAL A 13 2.783 -10.602 28.854 1.00 0.00 C ATOM 183 O VAL A 13 2.099 -10.218 29.782 1.00 0.00 O ATOM 184 CB VAL A 13 1.604 -12.064 27.204 1.00 0.00 C ATOM 185 CG1 VAL A 13 0.212 -11.916 27.818 1.00 0.00 C ATOM 186 CG2 VAL A 13 1.853 -10.917 26.222 1.00 0.00 C ATOM 0 H VAL A 13 1.250 -13.029 29.561 1.00 0.00 H new ATOM 0 HA VAL A 13 3.620 -12.345 27.906 1.00 0.00 H new ATOM 0 HB VAL A 13 1.668 -13.015 26.675 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -0.539 -11.942 27.028 1.00 0.00 H new ATOM 0 HG12 VAL A 13 0.033 -12.734 28.516 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.147 -10.966 28.348 1.00 0.00 H new ATOM 0 HG21 VAL A 13 1.101 -10.944 25.433 1.00 0.00 H new ATOM 0 HG22 VAL A 13 1.791 -9.966 26.750 1.00 0.00 H new ATOM 0 HG23 VAL A 13 2.844 -11.024 25.782 1.00 0.00 H new ATOM 196 N ALA A 14 3.651 -9.814 28.282 1.00 0.00 N ATOM 197 CA ALA A 14 3.822 -8.415 28.763 1.00 0.00 C ATOM 198 C ALA A 14 2.511 -7.646 28.588 1.00 0.00 C ATOM 199 O ALA A 14 1.878 -7.707 27.552 1.00 0.00 O ATOM 200 CB ALA A 14 4.924 -7.729 27.954 1.00 0.00 C ATOM 0 H ALA A 14 4.250 -10.080 27.501 1.00 0.00 H new ATOM 0 HA ALA A 14 4.096 -8.428 29.818 1.00 0.00 H new ATOM 0 HB1 ALA A 14 5.050 -6.705 28.306 1.00 0.00 H new ATOM 0 HB2 ALA A 14 5.860 -8.273 28.080 1.00 0.00 H new ATOM 0 HB3 ALA A 14 4.649 -7.719 26.899 1.00 0.00 H new ATOM 206 N PRO A 15 2.102 -6.907 29.630 1.00 0.00 N ATOM 207 CA PRO A 15 0.865 -6.115 29.606 1.00 0.00 C ATOM 208 C PRO A 15 0.967 -4.935 28.635 1.00 0.00 C ATOM 209 O PRO A 15 -0.021 -4.466 28.106 1.00 0.00 O ATOM 210 CB PRO A 15 0.740 -5.605 31.042 1.00 0.00 C ATOM 211 CG PRO A 15 2.136 -5.610 31.563 1.00 0.00 C ATOM 212 CD PRO A 15 2.815 -6.782 30.913 1.00 0.00 C ATOM 0 HA PRO A 15 0.008 -6.700 29.273 1.00 0.00 H new ATOM 0 HB2 PRO A 15 0.309 -4.604 31.072 1.00 0.00 H new ATOM 0 HB3 PRO A 15 0.092 -6.249 31.637 1.00 0.00 H new ATOM 0 HG2 PRO A 15 2.647 -4.678 31.319 1.00 0.00 H new ATOM 0 HG3 PRO A 15 2.147 -5.705 32.649 1.00 0.00 H new ATOM 0 HD2 PRO A 15 3.880 -6.602 30.767 1.00 0.00 H new ATOM 0 HD3 PRO A 15 2.724 -7.686 31.515 1.00 0.00 H new ATOM 220 N ALA A 16 2.157 -4.454 28.397 1.00 0.00 N ATOM 221 CA ALA A 16 2.323 -3.307 27.460 1.00 0.00 C ATOM 222 C ALA A 16 2.174 -3.802 26.021 1.00 0.00 C ATOM 223 O ALA A 16 1.587 -3.145 25.185 1.00 0.00 O ATOM 224 CB ALA A 16 3.713 -2.694 27.647 1.00 0.00 C ATOM 0 H ALA A 16 3.021 -4.806 28.811 1.00 0.00 H new ATOM 0 HA ALA A 16 1.563 -2.554 27.667 1.00 0.00 H new ATOM 0 HB1 ALA A 16 3.836 -1.855 26.962 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.821 -2.343 28.673 1.00 0.00 H new ATOM 0 HB3 ALA A 16 4.474 -3.447 27.439 1.00 0.00 H new ATOM 230 N THR A 17 2.700 -4.959 25.726 1.00 0.00 N ATOM 231 CA THR A 17 2.587 -5.499 24.342 1.00 0.00 C ATOM 232 C THR A 17 1.167 -6.021 24.116 1.00 0.00 C ATOM 233 O THR A 17 0.566 -5.789 23.086 1.00 0.00 O ATOM 234 CB THR A 17 3.587 -6.643 24.158 1.00 0.00 C ATOM 235 OG1 THR A 17 4.903 -6.112 24.086 1.00 0.00 O ATOM 236 CG2 THR A 17 3.270 -7.400 22.868 1.00 0.00 C ATOM 0 H THR A 17 3.203 -5.554 26.384 1.00 0.00 H new ATOM 0 HA THR A 17 2.804 -4.709 23.623 1.00 0.00 H new ATOM 0 HB THR A 17 3.515 -7.327 25.004 1.00 0.00 H new ATOM 0 HG1 THR A 17 4.985 -5.548 23.289 1.00 0.00 H new ATOM 0 HG21 THR A 17 3.983 -8.214 22.739 1.00 0.00 H new ATOM 0 HG22 THR A 17 2.261 -7.808 22.924 1.00 0.00 H new ATOM 0 HG23 THR A 17 3.340 -6.719 22.020 1.00 0.00 H new ATOM 244 N LEU A 18 0.625 -6.723 25.073 1.00 0.00 N ATOM 245 CA LEU A 18 -0.757 -7.257 24.913 1.00 0.00 C ATOM 246 C LEU A 18 -1.760 -6.104 24.978 1.00 0.00 C ATOM 247 O LEU A 18 -2.726 -6.067 24.242 1.00 0.00 O ATOM 248 CB LEU A 18 -1.053 -8.254 26.036 1.00 0.00 C ATOM 249 CG LEU A 18 -2.495 -8.749 25.910 1.00 0.00 C ATOM 250 CD1 LEU A 18 -2.516 -10.063 25.127 1.00 0.00 C ATOM 251 CD2 LEU A 18 -3.080 -8.977 27.305 1.00 0.00 C ATOM 0 H LEU A 18 1.079 -6.950 25.958 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.842 -7.759 23.949 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.362 -9.095 25.982 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -0.903 -7.781 27.006 1.00 0.00 H new ATOM 0 HG LEU A 18 -3.091 -8.003 25.384 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.543 -10.416 25.037 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -2.099 -9.901 24.133 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -1.920 -10.809 25.653 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.107 -9.330 27.215 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -2.485 -9.723 27.832 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -3.065 -8.041 27.863 1.00 0.00 H new ATOM 263 N TYR A 19 -1.539 -5.161 25.852 1.00 0.00 N ATOM 264 CA TYR A 19 -2.480 -4.012 25.963 1.00 0.00 C ATOM 265 C TYR A 19 -2.412 -3.171 24.687 1.00 0.00 C ATOM 266 O TYR A 19 -3.417 -2.724 24.172 1.00 0.00 O ATOM 267 CB TYR A 19 -2.093 -3.149 27.164 1.00 0.00 C ATOM 268 CG TYR A 19 -2.993 -1.939 27.226 1.00 0.00 C ATOM 269 CD1 TYR A 19 -2.694 -0.803 26.464 1.00 0.00 C ATOM 270 CD2 TYR A 19 -4.127 -1.952 28.046 1.00 0.00 C ATOM 271 CE1 TYR A 19 -3.528 0.319 26.523 1.00 0.00 C ATOM 272 CE2 TYR A 19 -4.963 -0.830 28.104 1.00 0.00 C ATOM 273 CZ TYR A 19 -4.663 0.305 27.343 1.00 0.00 C ATOM 274 OH TYR A 19 -5.486 1.412 27.400 1.00 0.00 O ATOM 0 H TYR A 19 -0.747 -5.137 26.494 1.00 0.00 H new ATOM 0 HA TYR A 19 -3.495 -4.386 26.097 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -2.180 -3.727 28.084 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -1.052 -2.837 27.081 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -1.819 -0.793 25.831 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -4.358 -2.828 28.634 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -3.296 1.196 25.936 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -5.839 -0.841 28.736 1.00 0.00 H new ATOM 0 HH TYR A 19 -5.820 1.525 28.314 1.00 0.00 H new ATOM 284 N LYS A 20 -1.232 -2.951 24.172 1.00 0.00 N ATOM 285 CA LYS A 20 -1.102 -2.138 22.929 1.00 0.00 C ATOM 286 C LYS A 20 -1.746 -2.887 21.760 1.00 0.00 C ATOM 287 O LYS A 20 -2.498 -2.325 20.990 1.00 0.00 O ATOM 288 CB LYS A 20 0.378 -1.896 22.628 1.00 0.00 C ATOM 289 CG LYS A 20 0.512 -1.125 21.313 1.00 0.00 C ATOM 290 CD LYS A 20 0.294 0.368 21.573 1.00 0.00 C ATOM 291 CE LYS A 20 0.489 1.146 20.270 1.00 0.00 C ATOM 292 NZ LYS A 20 -0.309 2.404 20.317 1.00 0.00 N ATOM 0 H LYS A 20 -0.354 -3.299 24.558 1.00 0.00 H new ATOM 0 HA LYS A 20 -1.604 -1.181 23.068 1.00 0.00 H new ATOM 0 HB2 LYS A 20 0.838 -1.333 23.440 1.00 0.00 H new ATOM 0 HB3 LYS A 20 0.906 -2.847 22.560 1.00 0.00 H new ATOM 0 HG2 LYS A 20 1.499 -1.290 20.881 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -0.217 -1.489 20.589 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -0.709 0.537 21.964 1.00 0.00 H new ATOM 0 HD3 LYS A 20 0.994 0.723 22.329 1.00 0.00 H new ATOM 0 HE2 LYS A 20 1.544 1.378 20.127 1.00 0.00 H new ATOM 0 HE3 LYS A 20 0.178 0.537 19.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -0.314 2.847 19.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -1.285 2.186 20.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 0.114 3.058 21.006 1.00 0.00 H new ATOM 306 N ALA A 21 -1.462 -4.154 21.623 1.00 0.00 N ATOM 307 CA ALA A 21 -2.063 -4.933 20.504 1.00 0.00 C ATOM 308 C ALA A 21 -3.538 -5.195 20.809 1.00 0.00 C ATOM 309 O ALA A 21 -4.341 -5.402 19.921 1.00 0.00 O ATOM 310 CB ALA A 21 -1.328 -6.267 20.358 1.00 0.00 C ATOM 0 H ALA A 21 -0.841 -4.682 22.236 1.00 0.00 H new ATOM 0 HA ALA A 21 -1.975 -4.368 19.576 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.768 -6.837 19.539 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -0.275 -6.081 20.146 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.417 -6.835 21.284 1.00 0.00 H new ATOM 316 N LEU A 22 -3.900 -5.186 22.062 1.00 0.00 N ATOM 317 CA LEU A 22 -5.321 -5.434 22.432 1.00 0.00 C ATOM 318 C LEU A 22 -6.191 -4.283 21.921 1.00 0.00 C ATOM 319 O LEU A 22 -7.206 -4.494 21.288 1.00 0.00 O ATOM 320 CB LEU A 22 -5.440 -5.528 23.955 1.00 0.00 C ATOM 321 CG LEU A 22 -6.908 -5.705 24.344 1.00 0.00 C ATOM 322 CD1 LEU A 22 -7.324 -7.160 24.110 1.00 0.00 C ATOM 323 CD2 LEU A 22 -7.090 -5.354 25.821 1.00 0.00 C ATOM 0 H LEU A 22 -3.271 -5.017 22.847 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.657 -6.368 21.982 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -4.851 -6.368 24.325 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.037 -4.627 24.418 1.00 0.00 H new ATOM 0 HG LEU A 22 -7.528 -5.046 23.736 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -8.370 -7.288 24.387 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -7.194 -7.411 23.057 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.704 -7.818 24.719 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -8.136 -5.480 26.099 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -6.471 -6.012 26.430 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -6.792 -4.319 25.988 1.00 0.00 H new ATOM 335 N VAL A 23 -5.803 -3.067 22.193 1.00 0.00 N ATOM 336 CA VAL A 23 -6.611 -1.904 21.726 1.00 0.00 C ATOM 337 C VAL A 23 -6.024 -1.354 20.424 1.00 0.00 C ATOM 338 O VAL A 23 -6.736 -1.083 19.478 1.00 0.00 O ATOM 339 CB VAL A 23 -6.592 -0.810 22.796 1.00 0.00 C ATOM 340 CG1 VAL A 23 -7.455 0.368 22.337 1.00 0.00 C ATOM 341 CG2 VAL A 23 -7.150 -1.370 24.106 1.00 0.00 C ATOM 0 H VAL A 23 -4.962 -2.828 22.718 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.637 -2.226 21.549 1.00 0.00 H new ATOM 0 HB VAL A 23 -5.568 -0.471 22.952 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -7.442 1.147 23.099 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -7.059 0.767 21.403 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -8.480 0.030 22.182 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -7.137 -0.592 24.869 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -8.174 -1.708 23.950 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -6.537 -2.209 24.433 1.00 0.00 H new ATOM 351 N THR A 24 -4.731 -1.180 20.367 1.00 0.00 N ATOM 352 CA THR A 24 -4.105 -0.641 19.125 1.00 0.00 C ATOM 353 C THR A 24 -4.236 -1.666 17.996 1.00 0.00 C ATOM 354 O THR A 24 -4.637 -1.341 16.896 1.00 0.00 O ATOM 355 CB THR A 24 -2.623 -0.354 19.384 1.00 0.00 C ATOM 356 OG1 THR A 24 -2.444 0.014 20.744 1.00 0.00 O ATOM 357 CG2 THR A 24 -2.157 0.785 18.478 1.00 0.00 C ATOM 0 H THR A 24 -4.082 -1.387 21.126 1.00 0.00 H new ATOM 0 HA THR A 24 -4.610 0.281 18.836 1.00 0.00 H new ATOM 0 HB THR A 24 -2.036 -1.247 19.170 1.00 0.00 H new ATOM 0 HG1 THR A 24 -2.598 -0.766 21.317 1.00 0.00 H new ATOM 0 HG21 THR A 24 -1.102 0.989 18.663 1.00 0.00 H new ATOM 0 HG22 THR A 24 -2.294 0.500 17.435 1.00 0.00 H new ATOM 0 HG23 THR A 24 -2.742 1.680 18.689 1.00 0.00 H new ATOM 365 N ASP A 25 -3.898 -2.899 18.255 1.00 0.00 N ATOM 366 CA ASP A 25 -4.000 -3.938 17.192 1.00 0.00 C ATOM 367 C ASP A 25 -5.349 -4.653 17.301 1.00 0.00 C ATOM 368 O ASP A 25 -5.607 -5.617 16.610 1.00 0.00 O ATOM 369 CB ASP A 25 -2.870 -4.955 17.361 1.00 0.00 C ATOM 370 CG ASP A 25 -1.522 -4.257 17.173 1.00 0.00 C ATOM 371 OD1 ASP A 25 -1.250 -3.328 17.917 1.00 0.00 O ATOM 372 OD2 ASP A 25 -0.786 -4.661 16.289 1.00 0.00 O ATOM 0 H ASP A 25 -3.556 -3.232 19.156 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.919 -3.463 16.214 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -2.921 -5.410 18.350 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -2.979 -5.760 16.634 1.00 0.00 H new ATOM 377 N ALA A 26 -6.211 -4.190 18.164 1.00 0.00 N ATOM 378 CA ALA A 26 -7.538 -4.851 18.313 1.00 0.00 C ATOM 379 C ALA A 26 -8.133 -5.119 16.928 1.00 0.00 C ATOM 380 O ALA A 26 -8.525 -6.225 16.614 1.00 0.00 O ATOM 381 CB ALA A 26 -8.477 -3.934 19.100 1.00 0.00 C ATOM 0 H ALA A 26 -6.055 -3.385 18.771 1.00 0.00 H new ATOM 0 HA ALA A 26 -7.417 -5.794 18.846 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -9.448 -4.416 19.210 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -8.054 -3.740 20.086 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -8.598 -2.992 18.565 1.00 0.00 H new ATOM 387 N ASP A 27 -8.208 -4.115 16.099 1.00 0.00 N ATOM 388 CA ASP A 27 -8.783 -4.311 14.739 1.00 0.00 C ATOM 389 C ASP A 27 -7.866 -5.216 13.916 1.00 0.00 C ATOM 390 O ASP A 27 -8.300 -5.888 13.000 1.00 0.00 O ATOM 391 CB ASP A 27 -8.916 -2.956 14.041 1.00 0.00 C ATOM 392 CG ASP A 27 -9.604 -3.145 12.689 1.00 0.00 C ATOM 393 OD1 ASP A 27 -10.822 -3.098 12.655 1.00 0.00 O ATOM 394 OD2 ASP A 27 -8.900 -3.333 11.710 1.00 0.00 O ATOM 0 H ASP A 27 -7.895 -3.166 16.305 1.00 0.00 H new ATOM 0 HA ASP A 27 -9.765 -4.776 14.828 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -9.492 -2.270 14.662 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -7.932 -2.509 13.901 1.00 0.00 H new ATOM 399 N ASN A 28 -6.600 -5.239 14.228 1.00 0.00 N ATOM 400 CA ASN A 28 -5.659 -6.099 13.458 1.00 0.00 C ATOM 401 C ASN A 28 -5.632 -7.505 14.062 1.00 0.00 C ATOM 402 O ASN A 28 -5.356 -8.476 13.387 1.00 0.00 O ATOM 403 CB ASN A 28 -4.256 -5.493 13.511 1.00 0.00 C ATOM 404 CG ASN A 28 -4.262 -4.133 12.810 1.00 0.00 C ATOM 405 OD1 ASN A 28 -5.133 -3.852 12.010 1.00 0.00 O ATOM 406 ND2 ASN A 28 -3.320 -3.270 13.078 1.00 0.00 N ATOM 0 H ASN A 28 -6.177 -4.699 14.983 1.00 0.00 H new ATOM 0 HA ASN A 28 -5.991 -6.159 12.422 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -3.936 -5.379 14.547 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -3.542 -6.160 13.028 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -3.315 -2.361 12.616 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -2.589 -3.505 13.749 1.00 0.00 H new ATOM 413 N VAL A 29 -5.914 -7.622 15.331 1.00 0.00 N ATOM 414 CA VAL A 29 -5.903 -8.967 15.974 1.00 0.00 C ATOM 415 C VAL A 29 -7.229 -9.680 15.697 1.00 0.00 C ATOM 416 O VAL A 29 -7.275 -10.882 15.527 1.00 0.00 O ATOM 417 CB VAL A 29 -5.715 -8.811 17.485 1.00 0.00 C ATOM 418 CG1 VAL A 29 -6.966 -8.174 18.091 1.00 0.00 C ATOM 419 CG2 VAL A 29 -5.487 -10.186 18.116 1.00 0.00 C ATOM 0 H VAL A 29 -6.151 -6.846 15.949 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.082 -9.556 15.564 1.00 0.00 H new ATOM 0 HB VAL A 29 -4.852 -8.174 17.679 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -6.833 -8.063 19.167 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -7.129 -7.194 17.642 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -7.829 -8.811 17.896 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -5.353 -10.075 19.192 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -6.350 -10.823 17.922 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.595 -10.641 17.685 1.00 0.00 H new ATOM 429 N ILE A 30 -8.308 -8.948 15.657 1.00 0.00 N ATOM 430 CA ILE A 30 -9.634 -9.580 15.399 1.00 0.00 C ATOM 431 C ILE A 30 -9.578 -10.435 14.128 1.00 0.00 C ATOM 432 O ILE A 30 -10.033 -11.562 14.114 1.00 0.00 O ATOM 433 CB ILE A 30 -10.694 -8.488 15.235 1.00 0.00 C ATOM 434 CG1 ILE A 30 -11.101 -7.961 16.613 1.00 0.00 C ATOM 435 CG2 ILE A 30 -11.924 -9.066 14.530 1.00 0.00 C ATOM 436 CD1 ILE A 30 -11.092 -6.432 16.598 1.00 0.00 C ATOM 0 H ILE A 30 -8.329 -7.937 15.792 1.00 0.00 H new ATOM 0 HA ILE A 30 -9.892 -10.220 16.243 1.00 0.00 H new ATOM 0 HB ILE A 30 -10.283 -7.674 14.638 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -12.094 -8.327 16.875 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -10.414 -8.332 17.373 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -12.677 -8.286 14.415 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -11.637 -9.442 13.548 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -12.335 -9.882 15.125 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -11.382 -6.057 17.579 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -10.091 -6.076 16.355 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -11.797 -6.071 15.849 1.00 0.00 H new ATOM 448 N PRO A 31 -9.020 -9.889 13.034 1.00 0.00 N ATOM 449 CA PRO A 31 -8.924 -10.610 11.757 1.00 0.00 C ATOM 450 C PRO A 31 -7.971 -11.806 11.842 1.00 0.00 C ATOM 451 O PRO A 31 -7.999 -12.691 11.010 1.00 0.00 O ATOM 452 CB PRO A 31 -8.378 -9.558 10.791 1.00 0.00 C ATOM 453 CG PRO A 31 -7.662 -8.586 11.663 1.00 0.00 C ATOM 454 CD PRO A 31 -8.439 -8.537 12.949 1.00 0.00 C ATOM 0 HA PRO A 31 -9.883 -11.027 11.450 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -7.706 -10.003 10.058 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -9.181 -9.075 10.235 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -6.634 -8.903 11.839 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -7.617 -7.602 11.196 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -7.796 -8.319 13.802 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -9.210 -7.767 12.926 1.00 0.00 H new ATOM 462 N LYS A 32 -7.130 -11.844 12.838 1.00 0.00 N ATOM 463 CA LYS A 32 -6.184 -12.987 12.968 1.00 0.00 C ATOM 464 C LYS A 32 -6.622 -13.882 14.129 1.00 0.00 C ATOM 465 O LYS A 32 -6.495 -15.089 14.077 1.00 0.00 O ATOM 466 CB LYS A 32 -4.775 -12.457 13.234 1.00 0.00 C ATOM 467 CG LYS A 32 -4.355 -11.533 12.088 1.00 0.00 C ATOM 468 CD LYS A 32 -2.834 -11.364 12.101 1.00 0.00 C ATOM 469 CE LYS A 32 -2.402 -10.555 10.876 1.00 0.00 C ATOM 470 NZ LYS A 32 -1.576 -11.413 9.981 1.00 0.00 N ATOM 0 H LYS A 32 -7.057 -11.134 13.567 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.184 -13.565 12.044 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -4.751 -11.916 14.180 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.073 -13.286 13.323 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -4.677 -11.950 11.134 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -4.840 -10.563 12.192 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -2.521 -10.857 13.014 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -2.349 -12.340 12.096 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -3.278 -10.190 10.340 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -1.831 -9.680 11.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -1.282 -10.864 9.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -0.733 -11.741 10.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -2.135 -12.234 9.674 1.00 0.00 H new ATOM 484 N ALA A 33 -7.141 -13.301 15.176 1.00 0.00 N ATOM 485 CA ALA A 33 -7.591 -14.121 16.335 1.00 0.00 C ATOM 486 C ALA A 33 -8.783 -14.980 15.910 1.00 0.00 C ATOM 487 O ALA A 33 -8.880 -16.142 16.253 1.00 0.00 O ATOM 488 CB ALA A 33 -8.007 -13.199 17.484 1.00 0.00 C ATOM 0 H ALA A 33 -7.273 -12.295 15.278 1.00 0.00 H new ATOM 0 HA ALA A 33 -6.776 -14.764 16.667 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -8.336 -13.800 18.332 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -7.158 -12.584 17.783 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.824 -12.555 17.157 1.00 0.00 H new ATOM 494 N LEU A 34 -9.690 -14.417 15.159 1.00 0.00 N ATOM 495 CA LEU A 34 -10.873 -15.200 14.703 1.00 0.00 C ATOM 496 C LEU A 34 -10.515 -15.936 13.411 1.00 0.00 C ATOM 497 O LEU A 34 -10.350 -15.335 12.367 1.00 0.00 O ATOM 498 CB LEU A 34 -12.046 -14.254 14.450 1.00 0.00 C ATOM 499 CG LEU A 34 -13.244 -15.053 13.932 1.00 0.00 C ATOM 500 CD1 LEU A 34 -13.796 -15.932 15.055 1.00 0.00 C ATOM 501 CD2 LEU A 34 -14.333 -14.087 13.458 1.00 0.00 C ATOM 0 H LEU A 34 -9.663 -13.448 14.841 1.00 0.00 H new ATOM 0 HA LEU A 34 -11.156 -15.922 15.469 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -12.313 -13.734 15.370 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -11.762 -13.492 13.724 1.00 0.00 H new ATOM 0 HG LEU A 34 -12.929 -15.683 13.100 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -14.649 -16.501 14.686 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.021 -16.619 15.394 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -14.112 -15.303 15.887 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -15.187 -14.655 13.089 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -14.648 -13.457 14.290 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.940 -13.460 12.657 1.00 0.00 H new ATOM 513 N ASP A 35 -10.379 -17.230 13.476 1.00 0.00 N ATOM 514 CA ASP A 35 -10.013 -18.007 12.258 1.00 0.00 C ATOM 515 C ASP A 35 -11.040 -17.768 11.147 1.00 0.00 C ATOM 516 O ASP A 35 -10.688 -17.591 9.998 1.00 0.00 O ATOM 517 CB ASP A 35 -9.974 -19.497 12.599 1.00 0.00 C ATOM 518 CG ASP A 35 -9.456 -20.282 11.391 1.00 0.00 C ATOM 519 OD1 ASP A 35 -9.098 -19.651 10.410 1.00 0.00 O ATOM 520 OD2 ASP A 35 -9.426 -21.499 11.469 1.00 0.00 O ATOM 0 H ASP A 35 -10.506 -17.786 14.322 1.00 0.00 H new ATOM 0 HA ASP A 35 -9.033 -17.680 11.911 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -9.329 -19.667 13.461 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -10.970 -19.845 12.873 1.00 0.00 H new ATOM 525 N SER A 36 -12.306 -17.772 11.467 1.00 0.00 N ATOM 526 CA SER A 36 -13.338 -17.557 10.411 1.00 0.00 C ATOM 527 C SER A 36 -13.669 -16.067 10.295 1.00 0.00 C ATOM 528 O SER A 36 -14.770 -15.695 9.940 1.00 0.00 O ATOM 529 CB SER A 36 -14.606 -18.331 10.777 1.00 0.00 C ATOM 530 OG SER A 36 -14.445 -19.697 10.424 1.00 0.00 O ATOM 0 H SER A 36 -12.670 -17.914 12.409 1.00 0.00 H new ATOM 0 HA SER A 36 -12.951 -17.912 9.456 1.00 0.00 H new ATOM 0 HB2 SER A 36 -14.804 -18.241 11.845 1.00 0.00 H new ATOM 0 HB3 SER A 36 -15.466 -17.909 10.257 1.00 0.00 H new ATOM 0 HG SER A 36 -15.256 -20.194 10.660 1.00 0.00 H new ATOM 536 N PHE A 37 -12.730 -15.210 10.589 1.00 0.00 N ATOM 537 CA PHE A 37 -13.004 -13.749 10.487 1.00 0.00 C ATOM 538 C PHE A 37 -13.371 -13.398 9.045 1.00 0.00 C ATOM 539 O PHE A 37 -12.655 -13.718 8.117 1.00 0.00 O ATOM 540 CB PHE A 37 -11.758 -12.962 10.897 1.00 0.00 C ATOM 541 CG PHE A 37 -11.976 -11.497 10.608 1.00 0.00 C ATOM 542 CD1 PHE A 37 -12.613 -10.684 11.553 1.00 0.00 C ATOM 543 CD2 PHE A 37 -11.542 -10.950 9.393 1.00 0.00 C ATOM 544 CE1 PHE A 37 -12.817 -9.326 11.284 1.00 0.00 C ATOM 545 CE2 PHE A 37 -11.745 -9.591 9.126 1.00 0.00 C ATOM 546 CZ PHE A 37 -12.382 -8.779 10.070 1.00 0.00 C ATOM 0 H PHE A 37 -11.789 -15.457 10.894 1.00 0.00 H new ATOM 0 HA PHE A 37 -13.831 -13.491 11.149 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -11.554 -13.109 11.958 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -10.888 -13.327 10.351 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -12.947 -11.105 12.490 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -11.051 -11.577 8.663 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -13.310 -8.699 12.013 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -11.409 -9.169 8.190 1.00 0.00 H new ATOM 0 HZ PHE A 37 -12.538 -7.731 9.863 1.00 0.00 H new ATOM 556 N LYS A 38 -14.481 -12.743 8.847 1.00 0.00 N ATOM 557 CA LYS A 38 -14.891 -12.374 7.462 1.00 0.00 C ATOM 558 C LYS A 38 -14.454 -10.938 7.164 1.00 0.00 C ATOM 559 O LYS A 38 -13.846 -10.663 6.150 1.00 0.00 O ATOM 560 CB LYS A 38 -16.411 -12.482 7.334 1.00 0.00 C ATOM 561 CG LYS A 38 -16.804 -13.951 7.172 1.00 0.00 C ATOM 562 CD LYS A 38 -18.223 -14.040 6.606 1.00 0.00 C ATOM 563 CE LYS A 38 -19.180 -13.255 7.505 1.00 0.00 C ATOM 564 NZ LYS A 38 -20.542 -13.254 6.900 1.00 0.00 N ATOM 0 H LYS A 38 -15.122 -12.447 9.583 1.00 0.00 H new ATOM 0 HA LYS A 38 -14.418 -13.051 6.751 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -16.892 -12.061 8.217 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -16.757 -11.905 6.476 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -16.103 -14.455 6.506 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -16.752 -14.461 8.134 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -18.248 -13.639 5.593 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -18.537 -15.082 6.544 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -19.212 -13.702 8.498 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -18.824 -12.232 7.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -21.014 -12.352 7.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -20.464 -13.373 5.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -21.099 -14.037 7.298 1.00 0.00 H new ATOM 578 N SER A 39 -14.761 -10.018 8.039 1.00 0.00 N ATOM 579 CA SER A 39 -14.360 -8.603 7.799 1.00 0.00 C ATOM 580 C SER A 39 -14.795 -7.737 8.986 1.00 0.00 C ATOM 581 O SER A 39 -15.519 -8.178 9.856 1.00 0.00 O ATOM 582 CB SER A 39 -15.035 -8.093 6.525 1.00 0.00 C ATOM 583 OG SER A 39 -16.423 -7.909 6.765 1.00 0.00 O ATOM 0 H SER A 39 -15.271 -10.185 8.907 1.00 0.00 H new ATOM 0 HA SER A 39 -13.277 -8.548 7.687 1.00 0.00 H new ATOM 0 HB2 SER A 39 -14.581 -7.153 6.212 1.00 0.00 H new ATOM 0 HB3 SER A 39 -14.887 -8.804 5.713 1.00 0.00 H new ATOM 0 HG SER A 39 -16.855 -7.581 5.949 1.00 0.00 H new ATOM 589 N VAL A 40 -14.359 -6.508 9.024 1.00 0.00 N ATOM 590 CA VAL A 40 -14.746 -5.612 10.149 1.00 0.00 C ATOM 591 C VAL A 40 -14.946 -4.191 9.617 1.00 0.00 C ATOM 592 O VAL A 40 -14.221 -3.734 8.756 1.00 0.00 O ATOM 593 CB VAL A 40 -13.640 -5.609 11.207 1.00 0.00 C ATOM 594 CG1 VAL A 40 -12.314 -5.206 10.558 1.00 0.00 C ATOM 595 CG2 VAL A 40 -13.992 -4.610 12.311 1.00 0.00 C ATOM 0 H VAL A 40 -13.750 -6.085 8.323 1.00 0.00 H new ATOM 0 HA VAL A 40 -15.673 -5.970 10.597 1.00 0.00 H new ATOM 0 HB VAL A 40 -13.546 -6.606 11.637 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -11.526 -5.204 11.311 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -12.062 -5.918 9.772 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -12.408 -4.209 10.128 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -13.204 -4.608 13.064 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -14.087 -3.612 11.882 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -14.936 -4.897 12.774 1.00 0.00 H new ATOM 605 N GLU A 41 -15.925 -3.490 10.119 1.00 0.00 N ATOM 606 CA GLU A 41 -16.168 -2.101 9.637 1.00 0.00 C ATOM 607 C GLU A 41 -16.506 -1.197 10.824 1.00 0.00 C ATOM 608 O GLU A 41 -17.191 -1.595 11.745 1.00 0.00 O ATOM 609 CB GLU A 41 -17.337 -2.103 8.649 1.00 0.00 C ATOM 610 CG GLU A 41 -17.076 -3.138 7.552 1.00 0.00 C ATOM 611 CD GLU A 41 -18.307 -3.250 6.652 1.00 0.00 C ATOM 612 OE1 GLU A 41 -19.349 -2.746 7.041 1.00 0.00 O ATOM 613 OE2 GLU A 41 -18.189 -3.839 5.590 1.00 0.00 O ATOM 0 H GLU A 41 -16.566 -3.818 10.841 1.00 0.00 H new ATOM 0 HA GLU A 41 -15.272 -1.727 9.142 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -18.266 -2.335 9.169 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -17.457 -1.113 8.209 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -16.207 -2.847 6.962 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.849 -4.106 7.998 1.00 0.00 H new ATOM 620 N ASN A 42 -16.030 0.018 10.810 1.00 0.00 N ATOM 621 CA ASN A 42 -16.323 0.948 11.936 1.00 0.00 C ATOM 622 C ASN A 42 -17.746 1.491 11.791 1.00 0.00 C ATOM 623 O ASN A 42 -18.134 1.969 10.743 1.00 0.00 O ATOM 624 CB ASN A 42 -15.329 2.110 11.910 1.00 0.00 C ATOM 625 CG ASN A 42 -15.189 2.696 13.317 1.00 0.00 C ATOM 626 OD1 ASN A 42 -15.534 2.055 14.291 1.00 0.00 O ATOM 627 ND2 ASN A 42 -14.695 3.893 13.465 1.00 0.00 N ATOM 0 H ASN A 42 -15.450 0.407 10.066 1.00 0.00 H new ATOM 0 HA ASN A 42 -16.232 0.414 12.882 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -14.360 1.765 11.551 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -15.671 2.879 11.217 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -14.598 4.293 14.398 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -14.406 4.430 12.647 1.00 0.00 H new ATOM 634 N VAL A 43 -18.528 1.420 12.833 1.00 0.00 N ATOM 635 CA VAL A 43 -19.925 1.932 12.752 1.00 0.00 C ATOM 636 C VAL A 43 -19.921 3.455 12.903 1.00 0.00 C ATOM 637 O VAL A 43 -20.632 4.158 12.214 1.00 0.00 O ATOM 638 CB VAL A 43 -20.764 1.310 13.872 1.00 0.00 C ATOM 639 CG1 VAL A 43 -22.213 1.170 13.406 1.00 0.00 C ATOM 640 CG2 VAL A 43 -20.206 -0.070 14.224 1.00 0.00 C ATOM 0 H VAL A 43 -18.260 1.030 13.737 1.00 0.00 H new ATOM 0 HA VAL A 43 -20.353 1.664 11.786 1.00 0.00 H new ATOM 0 HB VAL A 43 -20.725 1.952 14.752 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -22.810 0.727 14.203 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -22.612 2.153 13.157 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -22.252 0.529 12.525 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -20.804 -0.512 15.021 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -20.243 -0.713 13.344 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -19.173 0.029 14.558 1.00 0.00 H new ATOM 650 N GLU A 44 -19.125 3.970 13.800 1.00 0.00 N ATOM 651 CA GLU A 44 -19.077 5.447 13.993 1.00 0.00 C ATOM 652 C GLU A 44 -17.868 5.810 14.857 1.00 0.00 C ATOM 653 O GLU A 44 -17.357 4.995 15.601 1.00 0.00 O ATOM 654 CB GLU A 44 -20.358 5.912 14.688 1.00 0.00 C ATOM 655 CG GLU A 44 -20.330 7.434 14.845 1.00 0.00 C ATOM 656 CD GLU A 44 -21.515 7.881 15.703 1.00 0.00 C ATOM 657 OE1 GLU A 44 -22.229 7.018 16.189 1.00 0.00 O ATOM 658 OE2 GLU A 44 -21.690 9.078 15.860 1.00 0.00 O ATOM 0 H GLU A 44 -18.506 3.432 14.407 1.00 0.00 H new ATOM 0 HA GLU A 44 -18.991 5.937 13.023 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -21.230 5.612 14.106 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -20.448 5.437 15.665 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -19.394 7.745 15.309 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -20.375 7.912 13.866 1.00 0.00 H new ATOM 665 N GLY A 45 -17.406 7.026 14.767 1.00 0.00 N ATOM 666 CA GLY A 45 -16.230 7.440 15.584 1.00 0.00 C ATOM 667 C GLY A 45 -14.961 7.341 14.735 1.00 0.00 C ATOM 668 O GLY A 45 -14.985 6.858 13.621 1.00 0.00 O ATOM 0 H GLY A 45 -17.792 7.752 14.163 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -16.363 8.461 15.941 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -16.142 6.803 16.464 1.00 0.00 H new ATOM 672 N ASN A 46 -13.852 7.794 15.252 1.00 0.00 N ATOM 673 CA ASN A 46 -12.585 7.724 14.473 1.00 0.00 C ATOM 674 C ASN A 46 -11.661 6.672 15.090 1.00 0.00 C ATOM 675 O ASN A 46 -10.539 6.489 14.662 1.00 0.00 O ATOM 676 CB ASN A 46 -11.894 9.089 14.502 1.00 0.00 C ATOM 677 CG ASN A 46 -12.758 10.115 13.766 1.00 0.00 C ATOM 678 OD1 ASN A 46 -13.731 9.762 13.130 1.00 0.00 O ATOM 679 ND2 ASN A 46 -12.442 11.380 13.828 1.00 0.00 N ATOM 0 H ASN A 46 -13.769 8.209 16.180 1.00 0.00 H new ATOM 0 HA ASN A 46 -12.808 7.450 13.442 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -11.734 9.405 15.533 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -10.912 9.021 14.033 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -13.012 12.072 13.342 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -11.625 11.676 14.362 1.00 0.00 H new ATOM 686 N GLY A 47 -12.123 5.977 16.094 1.00 0.00 N ATOM 687 CA GLY A 47 -11.270 4.939 16.735 1.00 0.00 C ATOM 688 C GLY A 47 -10.924 5.372 18.162 1.00 0.00 C ATOM 689 O GLY A 47 -10.376 4.613 18.935 1.00 0.00 O ATOM 0 H GLY A 47 -13.054 6.084 16.497 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -11.793 3.983 16.750 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -10.358 4.795 16.156 1.00 0.00 H new ATOM 693 N GLY A 48 -11.241 6.588 18.516 1.00 0.00 N ATOM 694 CA GLY A 48 -10.930 7.067 19.892 1.00 0.00 C ATOM 695 C GLY A 48 -12.014 6.580 20.856 1.00 0.00 C ATOM 696 O GLY A 48 -12.741 5.650 20.565 1.00 0.00 O ATOM 0 H GLY A 48 -11.701 7.269 17.912 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -9.955 6.696 20.206 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -10.877 8.156 19.907 1.00 0.00 H new ATOM 700 N PRO A 49 -12.121 7.225 22.026 1.00 0.00 N ATOM 701 CA PRO A 49 -13.118 6.862 23.042 1.00 0.00 C ATOM 702 C PRO A 49 -14.539 7.223 22.597 1.00 0.00 C ATOM 703 O PRO A 49 -14.824 8.352 22.252 1.00 0.00 O ATOM 704 CB PRO A 49 -12.719 7.707 24.251 1.00 0.00 C ATOM 705 CG PRO A 49 -11.988 8.872 23.673 1.00 0.00 C ATOM 706 CD PRO A 49 -11.279 8.357 22.451 1.00 0.00 C ATOM 0 HA PRO A 49 -13.131 5.790 23.240 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -13.594 8.029 24.816 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -12.087 7.143 24.937 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -12.678 9.675 23.413 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -11.278 9.282 24.391 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -11.208 9.119 21.675 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -10.262 8.039 22.680 1.00 0.00 H new ATOM 714 N GLY A 50 -15.432 6.272 22.604 1.00 0.00 N ATOM 715 CA GLY A 50 -16.832 6.560 22.182 1.00 0.00 C ATOM 716 C GLY A 50 -17.040 6.087 20.741 1.00 0.00 C ATOM 717 O GLY A 50 -18.110 6.224 20.182 1.00 0.00 O ATOM 0 H GLY A 50 -15.253 5.308 22.884 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -17.534 6.056 22.846 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -17.033 7.629 22.258 1.00 0.00 H new ATOM 721 N THR A 51 -16.025 5.536 20.136 1.00 0.00 N ATOM 722 CA THR A 51 -16.163 5.058 18.731 1.00 0.00 C ATOM 723 C THR A 51 -16.954 3.747 18.711 1.00 0.00 C ATOM 724 O THR A 51 -16.946 2.991 19.662 1.00 0.00 O ATOM 725 CB THR A 51 -14.774 4.823 18.136 1.00 0.00 C ATOM 726 OG1 THR A 51 -14.012 6.019 18.232 1.00 0.00 O ATOM 727 CG2 THR A 51 -14.906 4.417 16.667 1.00 0.00 C ATOM 0 H THR A 51 -15.105 5.396 20.554 1.00 0.00 H new ATOM 0 HA THR A 51 -16.690 5.809 18.142 1.00 0.00 H new ATOM 0 HB THR A 51 -14.273 4.026 18.686 1.00 0.00 H new ATOM 0 HG1 THR A 51 -13.724 6.150 19.160 1.00 0.00 H new ATOM 0 HG21 THR A 51 -13.915 4.250 16.245 1.00 0.00 H new ATOM 0 HG22 THR A 51 -15.491 3.500 16.594 1.00 0.00 H new ATOM 0 HG23 THR A 51 -15.407 5.211 16.114 1.00 0.00 H new ATOM 735 N ILE A 52 -17.632 3.471 17.630 1.00 0.00 N ATOM 736 CA ILE A 52 -18.418 2.209 17.544 1.00 0.00 C ATOM 737 C ILE A 52 -17.832 1.326 16.441 1.00 0.00 C ATOM 738 O ILE A 52 -17.683 1.747 15.311 1.00 0.00 O ATOM 739 CB ILE A 52 -19.877 2.536 17.216 1.00 0.00 C ATOM 740 CG1 ILE A 52 -20.416 3.545 18.232 1.00 0.00 C ATOM 741 CG2 ILE A 52 -20.712 1.255 17.277 1.00 0.00 C ATOM 742 CD1 ILE A 52 -20.103 3.059 19.649 1.00 0.00 C ATOM 0 H ILE A 52 -17.675 4.066 16.803 1.00 0.00 H new ATOM 0 HA ILE A 52 -18.372 1.683 18.498 1.00 0.00 H new ATOM 0 HB ILE A 52 -19.937 2.963 16.215 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -19.965 4.523 18.064 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -21.492 3.664 18.106 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -21.751 1.487 17.044 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -20.329 0.536 16.553 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -20.651 0.829 18.278 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -20.487 3.778 20.373 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -20.575 2.090 19.814 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.024 2.962 19.771 1.00 0.00 H new ATOM 754 N LYS A 53 -17.491 0.108 16.758 1.00 0.00 N ATOM 755 CA LYS A 53 -16.910 -0.793 15.725 1.00 0.00 C ATOM 756 C LYS A 53 -17.811 -2.014 15.533 1.00 0.00 C ATOM 757 O LYS A 53 -18.396 -2.521 16.470 1.00 0.00 O ATOM 758 CB LYS A 53 -15.521 -1.253 16.174 1.00 0.00 C ATOM 759 CG LYS A 53 -14.610 -0.037 16.344 1.00 0.00 C ATOM 760 CD LYS A 53 -13.208 -0.503 16.743 1.00 0.00 C ATOM 761 CE LYS A 53 -12.315 0.716 16.988 1.00 0.00 C ATOM 762 NZ LYS A 53 -10.889 0.286 17.026 1.00 0.00 N ATOM 0 H LYS A 53 -17.590 -0.302 17.687 1.00 0.00 H new ATOM 0 HA LYS A 53 -16.831 -0.253 14.782 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -15.594 -1.800 17.114 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -15.098 -1.937 15.439 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -14.566 0.531 15.414 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -15.014 0.630 17.106 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -13.259 -1.116 17.643 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -12.783 -1.126 15.956 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -12.463 1.453 16.199 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -12.587 1.196 17.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -10.281 1.113 17.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -10.754 -0.403 17.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -10.635 -0.153 16.118 1.00 0.00 H new ATOM 776 N LYS A 54 -17.922 -2.492 14.324 1.00 0.00 N ATOM 777 CA LYS A 54 -18.778 -3.682 14.064 1.00 0.00 C ATOM 778 C LYS A 54 -17.899 -4.839 13.587 1.00 0.00 C ATOM 779 O LYS A 54 -17.112 -4.696 12.672 1.00 0.00 O ATOM 780 CB LYS A 54 -19.809 -3.344 12.986 1.00 0.00 C ATOM 781 CG LYS A 54 -20.729 -4.546 12.763 1.00 0.00 C ATOM 782 CD LYS A 54 -21.824 -4.170 11.763 1.00 0.00 C ATOM 783 CE LYS A 54 -22.880 -5.277 11.723 1.00 0.00 C ATOM 784 NZ LYS A 54 -23.121 -5.682 10.309 1.00 0.00 N ATOM 0 H LYS A 54 -17.455 -2.108 13.503 1.00 0.00 H new ATOM 0 HA LYS A 54 -19.295 -3.969 14.980 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -20.395 -2.476 13.288 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -19.305 -3.081 12.056 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -20.154 -5.393 12.388 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -21.175 -4.857 13.708 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -22.284 -3.224 12.049 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -21.393 -4.028 10.772 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -22.545 -6.135 12.306 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -23.808 -4.926 12.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -23.839 -6.434 10.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -23.458 -4.862 9.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -22.235 -6.033 9.893 1.00 0.00 H new ATOM 798 N ILE A 55 -18.021 -5.985 14.201 1.00 0.00 N ATOM 799 CA ILE A 55 -17.187 -7.146 13.780 1.00 0.00 C ATOM 800 C ILE A 55 -18.087 -8.247 13.215 1.00 0.00 C ATOM 801 O ILE A 55 -19.096 -8.595 13.794 1.00 0.00 O ATOM 802 CB ILE A 55 -16.418 -7.685 14.987 1.00 0.00 C ATOM 803 CG1 ILE A 55 -15.572 -6.564 15.596 1.00 0.00 C ATOM 804 CG2 ILE A 55 -15.503 -8.827 14.540 1.00 0.00 C ATOM 805 CD1 ILE A 55 -14.868 -7.081 16.852 1.00 0.00 C ATOM 0 H ILE A 55 -18.661 -6.167 14.974 1.00 0.00 H new ATOM 0 HA ILE A 55 -16.482 -6.826 13.012 1.00 0.00 H new ATOM 0 HB ILE A 55 -17.124 -8.054 15.732 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -14.836 -6.215 14.872 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -16.204 -5.711 15.845 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -14.955 -9.212 15.400 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -16.104 -9.626 14.106 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -14.798 -8.458 13.795 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -14.265 -6.283 17.286 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -15.612 -7.409 17.577 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -14.224 -7.920 16.589 1.00 0.00 H new ATOM 817 N THR A 56 -17.726 -8.800 12.090 1.00 0.00 N ATOM 818 CA THR A 56 -18.558 -9.881 11.488 1.00 0.00 C ATOM 819 C THR A 56 -17.782 -11.199 11.530 1.00 0.00 C ATOM 820 O THR A 56 -16.673 -11.292 11.045 1.00 0.00 O ATOM 821 CB THR A 56 -18.883 -9.523 10.035 1.00 0.00 C ATOM 822 OG1 THR A 56 -19.417 -8.208 9.981 1.00 0.00 O ATOM 823 CG2 THR A 56 -19.909 -10.514 9.481 1.00 0.00 C ATOM 0 H THR A 56 -16.890 -8.550 11.561 1.00 0.00 H new ATOM 0 HA THR A 56 -19.485 -9.987 12.051 1.00 0.00 H new ATOM 0 HB THR A 56 -17.973 -9.571 9.437 1.00 0.00 H new ATOM 0 HG1 THR A 56 -19.624 -7.977 9.051 1.00 0.00 H new ATOM 0 HG21 THR A 56 -20.140 -10.259 8.447 1.00 0.00 H new ATOM 0 HG22 THR A 56 -19.499 -11.523 9.523 1.00 0.00 H new ATOM 0 HG23 THR A 56 -20.820 -10.467 10.078 1.00 0.00 H new ATOM 831 N PHE A 57 -18.356 -12.218 12.109 1.00 0.00 N ATOM 832 CA PHE A 57 -17.647 -13.527 12.184 1.00 0.00 C ATOM 833 C PHE A 57 -18.607 -14.654 11.796 1.00 0.00 C ATOM 834 O PHE A 57 -19.810 -14.493 11.817 1.00 0.00 O ATOM 835 CB PHE A 57 -17.150 -13.752 13.613 1.00 0.00 C ATOM 836 CG PHE A 57 -18.331 -13.840 14.548 1.00 0.00 C ATOM 837 CD1 PHE A 57 -18.879 -12.675 15.097 1.00 0.00 C ATOM 838 CD2 PHE A 57 -18.879 -15.089 14.869 1.00 0.00 C ATOM 839 CE1 PHE A 57 -19.975 -12.757 15.964 1.00 0.00 C ATOM 840 CE2 PHE A 57 -19.974 -15.171 15.736 1.00 0.00 C ATOM 841 CZ PHE A 57 -20.523 -14.005 16.283 1.00 0.00 C ATOM 0 H PHE A 57 -19.284 -12.201 12.533 1.00 0.00 H new ATOM 0 HA PHE A 57 -16.800 -13.521 11.498 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -16.562 -14.669 13.665 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -16.494 -12.935 13.914 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -18.456 -11.712 14.852 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -18.456 -15.989 14.447 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -20.398 -11.858 16.387 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -20.396 -16.134 15.983 1.00 0.00 H new ATOM 0 HZ PHE A 57 -21.369 -14.068 16.951 1.00 0.00 H new ATOM 851 N LEU A 58 -18.082 -15.796 11.444 1.00 0.00 N ATOM 852 CA LEU A 58 -18.962 -16.934 11.058 1.00 0.00 C ATOM 853 C LEU A 58 -19.059 -17.919 12.225 1.00 0.00 C ATOM 854 O LEU A 58 -18.074 -18.243 12.859 1.00 0.00 O ATOM 855 CB LEU A 58 -18.371 -17.645 9.839 1.00 0.00 C ATOM 856 CG LEU A 58 -19.392 -17.636 8.701 1.00 0.00 C ATOM 857 CD1 LEU A 58 -20.669 -18.347 9.155 1.00 0.00 C ATOM 858 CD2 LEU A 58 -19.721 -16.191 8.322 1.00 0.00 C ATOM 0 H LEU A 58 -17.081 -15.990 11.407 1.00 0.00 H new ATOM 0 HA LEU A 58 -19.956 -16.559 10.813 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -17.454 -17.148 9.523 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -18.105 -18.670 10.096 1.00 0.00 H new ATOM 0 HG LEU A 58 -18.976 -18.153 7.836 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -21.397 -18.341 8.344 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -20.436 -19.377 9.425 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -21.085 -17.831 10.020 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -20.449 -16.184 7.511 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -20.137 -15.674 9.187 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -18.812 -15.684 7.998 1.00 0.00 H new ATOM 870 N GLU A 59 -20.238 -18.395 12.518 1.00 0.00 N ATOM 871 CA GLU A 59 -20.393 -19.355 13.648 1.00 0.00 C ATOM 872 C GLU A 59 -21.343 -20.482 13.237 1.00 0.00 C ATOM 873 O GLU A 59 -22.438 -20.244 12.768 1.00 0.00 O ATOM 874 CB GLU A 59 -20.966 -18.623 14.862 1.00 0.00 C ATOM 875 CG GLU A 59 -21.094 -19.598 16.033 1.00 0.00 C ATOM 876 CD GLU A 59 -21.743 -18.886 17.222 1.00 0.00 C ATOM 877 OE1 GLU A 59 -21.941 -17.686 17.131 1.00 0.00 O ATOM 878 OE2 GLU A 59 -22.030 -19.552 18.202 1.00 0.00 O ATOM 0 H GLU A 59 -21.100 -18.161 12.025 1.00 0.00 H new ATOM 0 HA GLU A 59 -19.420 -19.776 13.902 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -20.318 -17.791 15.137 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -21.941 -18.201 14.618 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -21.695 -20.459 15.739 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -20.111 -19.976 16.314 1.00 0.00 H new ATOM 885 N ASP A 60 -20.933 -21.708 13.412 1.00 0.00 N ATOM 886 CA ASP A 60 -21.812 -22.850 13.034 1.00 0.00 C ATOM 887 C ASP A 60 -22.316 -22.656 11.603 1.00 0.00 C ATOM 888 O ASP A 60 -23.329 -23.201 11.212 1.00 0.00 O ATOM 889 CB ASP A 60 -23.004 -22.911 13.990 1.00 0.00 C ATOM 890 CG ASP A 60 -22.527 -23.349 15.376 1.00 0.00 C ATOM 891 OD1 ASP A 60 -21.388 -23.776 15.480 1.00 0.00 O ATOM 892 OD2 ASP A 60 -23.307 -23.250 16.308 1.00 0.00 O ATOM 0 H ASP A 60 -20.027 -21.968 13.801 1.00 0.00 H new ATOM 0 HA ASP A 60 -21.247 -23.780 13.096 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -23.485 -21.935 14.051 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -23.750 -23.610 13.613 1.00 0.00 H new ATOM 897 N GLY A 61 -21.616 -21.884 10.817 1.00 0.00 N ATOM 898 CA GLY A 61 -22.057 -21.657 9.412 1.00 0.00 C ATOM 899 C GLY A 61 -23.109 -20.545 9.381 1.00 0.00 C ATOM 900 O GLY A 61 -23.880 -20.434 8.449 1.00 0.00 O ATOM 0 H GLY A 61 -20.759 -21.401 11.087 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.204 -21.383 8.792 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -22.471 -22.576 8.996 1.00 0.00 H new ATOM 904 N GLU A 62 -23.145 -19.723 10.393 1.00 0.00 N ATOM 905 CA GLU A 62 -24.148 -18.620 10.421 1.00 0.00 C ATOM 906 C GLU A 62 -23.425 -17.271 10.413 1.00 0.00 C ATOM 907 O GLU A 62 -22.403 -17.100 11.049 1.00 0.00 O ATOM 908 CB GLU A 62 -24.998 -18.736 11.688 1.00 0.00 C ATOM 909 CG GLU A 62 -26.040 -19.840 11.504 1.00 0.00 C ATOM 910 CD GLU A 62 -26.844 -20.004 12.794 1.00 0.00 C ATOM 911 OE1 GLU A 62 -26.652 -19.202 13.694 1.00 0.00 O ATOM 912 OE2 GLU A 62 -27.640 -20.927 12.862 1.00 0.00 O ATOM 0 H GLU A 62 -22.524 -19.767 11.201 1.00 0.00 H new ATOM 0 HA GLU A 62 -24.791 -18.692 9.544 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -24.363 -18.960 12.545 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -25.491 -17.787 11.896 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -26.706 -19.592 10.677 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -25.549 -20.779 11.247 1.00 0.00 H new ATOM 919 N THR A 63 -23.945 -16.313 9.696 1.00 0.00 N ATOM 920 CA THR A 63 -23.288 -14.976 9.646 1.00 0.00 C ATOM 921 C THR A 63 -23.677 -14.169 10.887 1.00 0.00 C ATOM 922 O THR A 63 -24.815 -13.775 11.050 1.00 0.00 O ATOM 923 CB THR A 63 -23.745 -14.231 8.389 1.00 0.00 C ATOM 924 OG1 THR A 63 -23.409 -14.995 7.240 1.00 0.00 O ATOM 925 CG2 THR A 63 -23.051 -12.869 8.320 1.00 0.00 C ATOM 0 H THR A 63 -24.797 -16.398 9.142 1.00 0.00 H new ATOM 0 HA THR A 63 -22.206 -15.103 9.621 1.00 0.00 H new ATOM 0 HB THR A 63 -24.824 -14.084 8.425 1.00 0.00 H new ATOM 0 HG1 THR A 63 -23.702 -14.520 6.434 1.00 0.00 H new ATOM 0 HG21 THR A 63 -23.377 -12.339 7.425 1.00 0.00 H new ATOM 0 HG22 THR A 63 -23.310 -12.284 9.202 1.00 0.00 H new ATOM 0 HG23 THR A 63 -21.971 -13.012 8.284 1.00 0.00 H new ATOM 933 N LYS A 64 -22.742 -13.922 11.763 1.00 0.00 N ATOM 934 CA LYS A 64 -23.061 -13.142 12.992 1.00 0.00 C ATOM 935 C LYS A 64 -22.069 -11.984 13.135 1.00 0.00 C ATOM 936 O LYS A 64 -21.036 -11.957 12.498 1.00 0.00 O ATOM 937 CB LYS A 64 -22.959 -14.053 14.216 1.00 0.00 C ATOM 938 CG LYS A 64 -24.199 -14.945 14.294 1.00 0.00 C ATOM 939 CD LYS A 64 -24.155 -15.771 15.581 1.00 0.00 C ATOM 940 CE LYS A 64 -25.078 -16.983 15.443 1.00 0.00 C ATOM 941 NZ LYS A 64 -25.098 -17.742 16.725 1.00 0.00 N ATOM 0 H LYS A 64 -21.772 -14.226 11.681 1.00 0.00 H new ATOM 0 HA LYS A 64 -24.074 -12.746 12.917 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -22.060 -14.666 14.152 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -22.872 -13.454 15.122 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -25.101 -14.334 14.273 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -24.240 -15.605 13.427 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -23.135 -16.099 15.780 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -24.465 -15.160 16.429 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -26.086 -16.658 15.185 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -24.733 -17.626 14.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -25.397 -18.722 16.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -24.146 -17.742 17.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -25.766 -17.293 17.384 1.00 0.00 H new ATOM 955 N PHE A 65 -22.377 -11.028 13.969 1.00 0.00 N ATOM 956 CA PHE A 65 -21.452 -9.873 14.151 1.00 0.00 C ATOM 957 C PHE A 65 -21.579 -9.339 15.580 1.00 0.00 C ATOM 958 O PHE A 65 -22.510 -9.659 16.292 1.00 0.00 O ATOM 959 CB PHE A 65 -21.817 -8.766 13.158 1.00 0.00 C ATOM 960 CG PHE A 65 -23.076 -8.070 13.620 1.00 0.00 C ATOM 961 CD1 PHE A 65 -23.016 -7.130 14.655 1.00 0.00 C ATOM 962 CD2 PHE A 65 -24.303 -8.366 13.013 1.00 0.00 C ATOM 963 CE1 PHE A 65 -24.182 -6.485 15.085 1.00 0.00 C ATOM 964 CE2 PHE A 65 -25.469 -7.720 13.443 1.00 0.00 C ATOM 965 CZ PHE A 65 -25.408 -6.781 14.479 1.00 0.00 C ATOM 0 H PHE A 65 -23.227 -10.997 14.531 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.426 -10.197 13.974 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -21.000 -8.049 13.080 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -21.966 -9.189 12.164 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -22.070 -6.902 15.122 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -24.350 -9.091 12.214 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -24.135 -5.760 15.884 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -26.416 -7.947 12.975 1.00 0.00 H new ATOM 0 HZ PHE A 65 -26.308 -6.285 14.811 1.00 0.00 H new ATOM 975 N VAL A 66 -20.651 -8.525 16.006 1.00 0.00 N ATOM 976 CA VAL A 66 -20.724 -7.972 17.387 1.00 0.00 C ATOM 977 C VAL A 66 -20.370 -6.484 17.362 1.00 0.00 C ATOM 978 O VAL A 66 -19.551 -6.043 16.580 1.00 0.00 O ATOM 979 CB VAL A 66 -19.737 -8.714 18.289 1.00 0.00 C ATOM 980 CG1 VAL A 66 -20.062 -10.209 18.279 1.00 0.00 C ATOM 981 CG2 VAL A 66 -18.313 -8.498 17.774 1.00 0.00 C ATOM 0 H VAL A 66 -19.847 -8.220 15.458 1.00 0.00 H new ATOM 0 HA VAL A 66 -21.735 -8.099 17.773 1.00 0.00 H new ATOM 0 HB VAL A 66 -19.817 -8.332 19.307 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -19.359 -10.739 18.922 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -21.077 -10.363 18.646 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -19.983 -10.592 17.262 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -17.609 -9.027 18.417 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -18.232 -8.880 16.756 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -18.081 -7.433 17.781 1.00 0.00 H new ATOM 991 N LEU A 67 -20.979 -5.705 18.214 1.00 0.00 N ATOM 992 CA LEU A 67 -20.677 -4.246 18.243 1.00 0.00 C ATOM 993 C LEU A 67 -20.034 -3.890 19.583 1.00 0.00 C ATOM 994 O LEU A 67 -20.485 -4.309 20.630 1.00 0.00 O ATOM 995 CB LEU A 67 -21.976 -3.454 18.074 1.00 0.00 C ATOM 996 CG LEU A 67 -22.331 -3.357 16.587 1.00 0.00 C ATOM 997 CD1 LEU A 67 -22.077 -4.704 15.908 1.00 0.00 C ATOM 998 CD2 LEU A 67 -23.807 -2.984 16.442 1.00 0.00 C ATOM 0 H LEU A 67 -21.674 -6.017 18.892 1.00 0.00 H new ATOM 0 HA LEU A 67 -19.992 -3.998 17.432 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -22.784 -3.941 18.620 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -21.862 -2.456 18.497 1.00 0.00 H new ATOM 0 HG LEU A 67 -21.712 -2.593 16.116 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -22.330 -4.632 14.850 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -21.025 -4.971 16.012 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -22.694 -5.470 16.377 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -24.062 -2.914 15.385 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -24.424 -3.749 16.915 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -23.988 -2.023 16.923 1.00 0.00 H new ATOM 1010 N HIS A 68 -18.979 -3.121 19.561 1.00 0.00 N ATOM 1011 CA HIS A 68 -18.309 -2.743 20.837 1.00 0.00 C ATOM 1012 C HIS A 68 -18.076 -1.231 20.864 1.00 0.00 C ATOM 1013 O HIS A 68 -17.795 -0.617 19.854 1.00 0.00 O ATOM 1014 CB HIS A 68 -16.965 -3.467 20.942 1.00 0.00 C ATOM 1015 CG HIS A 68 -17.201 -4.930 21.196 1.00 0.00 C ATOM 1016 ND1 HIS A 68 -16.429 -5.917 20.604 1.00 0.00 N ATOM 1017 CD2 HIS A 68 -18.118 -5.590 21.977 1.00 0.00 C ATOM 1018 CE1 HIS A 68 -16.891 -7.106 21.033 1.00 0.00 C ATOM 1019 NE2 HIS A 68 -17.920 -6.964 21.872 1.00 0.00 N ATOM 0 H HIS A 68 -18.553 -2.739 18.716 1.00 0.00 H new ATOM 0 HA HIS A 68 -18.943 -3.028 21.677 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -16.396 -3.334 20.022 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -16.371 -3.038 21.749 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -18.877 -5.115 22.581 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -16.480 -8.059 20.735 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -18.448 -7.703 22.336 1.00 0.00 H new ATOM 1027 N LYS A 69 -18.190 -0.626 22.015 1.00 0.00 N ATOM 1028 CA LYS A 69 -17.975 0.845 22.108 1.00 0.00 C ATOM 1029 C LYS A 69 -16.912 1.135 23.170 1.00 0.00 C ATOM 1030 O LYS A 69 -16.761 0.402 24.127 1.00 0.00 O ATOM 1031 CB LYS A 69 -19.287 1.530 22.498 1.00 0.00 C ATOM 1032 CG LYS A 69 -19.043 3.026 22.700 1.00 0.00 C ATOM 1033 CD LYS A 69 -20.319 3.683 23.230 1.00 0.00 C ATOM 1034 CE LYS A 69 -20.288 5.182 22.923 1.00 0.00 C ATOM 1035 NZ LYS A 69 -21.678 5.676 22.712 1.00 0.00 N ATOM 0 H LYS A 69 -18.423 -1.087 22.894 1.00 0.00 H new ATOM 0 HA LYS A 69 -17.641 1.227 21.143 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -20.035 1.375 21.721 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -19.682 1.089 23.413 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -18.223 3.180 23.402 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -18.748 3.488 21.758 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -21.194 3.225 22.770 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -20.403 3.523 24.305 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -19.820 5.723 23.745 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -19.685 5.369 22.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -21.656 6.695 22.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -22.109 5.168 21.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -22.239 5.510 23.572 1.00 0.00 H new ATOM 1049 N ILE A 70 -16.174 2.199 23.009 1.00 0.00 N ATOM 1050 CA ILE A 70 -15.123 2.534 24.011 1.00 0.00 C ATOM 1051 C ILE A 70 -15.584 3.727 24.851 1.00 0.00 C ATOM 1052 O ILE A 70 -16.062 4.715 24.332 1.00 0.00 O ATOM 1053 CB ILE A 70 -13.824 2.892 23.287 1.00 0.00 C ATOM 1054 CG1 ILE A 70 -13.413 1.736 22.372 1.00 0.00 C ATOM 1055 CG2 ILE A 70 -12.719 3.143 24.316 1.00 0.00 C ATOM 1056 CD1 ILE A 70 -12.154 2.123 21.595 1.00 0.00 C ATOM 0 H ILE A 70 -16.253 2.850 22.228 1.00 0.00 H new ATOM 0 HA ILE A 70 -14.952 1.675 24.660 1.00 0.00 H new ATOM 0 HB ILE A 70 -13.978 3.791 22.690 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -13.227 0.839 22.963 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -14.222 1.500 21.680 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -11.793 3.398 23.801 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -13.010 3.966 24.969 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -12.566 2.244 24.913 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -11.861 1.300 20.943 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -12.356 3.009 20.992 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -11.346 2.337 22.295 1.00 0.00 H new ATOM 1068 N GLU A 71 -15.451 3.642 26.146 1.00 0.00 N ATOM 1069 CA GLU A 71 -15.889 4.773 27.012 1.00 0.00 C ATOM 1070 C GLU A 71 -14.664 5.501 27.573 1.00 0.00 C ATOM 1071 O GLU A 71 -14.704 6.687 27.833 1.00 0.00 O ATOM 1072 CB GLU A 71 -16.738 4.233 28.163 1.00 0.00 C ATOM 1073 CG GLU A 71 -15.951 3.164 28.925 1.00 0.00 C ATOM 1074 CD GLU A 71 -16.494 3.051 30.350 1.00 0.00 C ATOM 1075 OE1 GLU A 71 -16.180 3.914 31.153 1.00 0.00 O ATOM 1076 OE2 GLU A 71 -17.216 2.103 30.614 1.00 0.00 O ATOM 0 H GLU A 71 -15.059 2.841 26.641 1.00 0.00 H new ATOM 0 HA GLU A 71 -16.480 5.472 26.421 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -17.014 5.045 28.836 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -17.665 3.810 27.777 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -16.034 2.204 28.416 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -14.892 3.423 28.947 1.00 0.00 H new ATOM 1083 N SER A 72 -13.575 4.805 27.766 1.00 0.00 N ATOM 1084 CA SER A 72 -12.358 5.472 28.311 1.00 0.00 C ATOM 1085 C SER A 72 -11.118 4.645 27.967 1.00 0.00 C ATOM 1086 O SER A 72 -11.131 3.431 28.031 1.00 0.00 O ATOM 1087 CB SER A 72 -12.484 5.592 29.832 1.00 0.00 C ATOM 1088 OG SER A 72 -11.403 6.362 30.337 1.00 0.00 O ATOM 0 H SER A 72 -13.476 3.809 27.571 1.00 0.00 H new ATOM 0 HA SER A 72 -12.262 6.465 27.871 1.00 0.00 H new ATOM 0 HB2 SER A 72 -13.432 6.062 30.093 1.00 0.00 H new ATOM 0 HB3 SER A 72 -12.483 4.602 30.287 1.00 0.00 H new ATOM 0 HG SER A 72 -11.484 6.441 31.310 1.00 0.00 H new ATOM 1094 N ILE A 73 -10.044 5.293 27.608 1.00 0.00 N ATOM 1095 CA ILE A 73 -8.801 4.550 27.265 1.00 0.00 C ATOM 1096 C ILE A 73 -7.636 5.129 28.066 1.00 0.00 C ATOM 1097 O ILE A 73 -7.441 6.328 28.117 1.00 0.00 O ATOM 1098 CB ILE A 73 -8.516 4.695 25.769 1.00 0.00 C ATOM 1099 CG1 ILE A 73 -9.735 4.229 24.969 1.00 0.00 C ATOM 1100 CG2 ILE A 73 -7.303 3.840 25.396 1.00 0.00 C ATOM 1101 CD1 ILE A 73 -9.549 4.597 23.496 1.00 0.00 C ATOM 0 H ILE A 73 -9.975 6.308 27.538 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.924 3.494 27.507 1.00 0.00 H new ATOM 0 HB ILE A 73 -8.309 5.740 25.538 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -9.861 3.151 25.073 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -10.640 4.695 25.360 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -7.099 3.943 24.330 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -6.435 4.172 25.965 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -7.510 2.795 25.627 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -10.417 4.265 22.926 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -9.444 5.678 23.401 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -8.653 4.110 23.110 1.00 0.00 H new ATOM 1113 N ASP A 74 -6.860 4.292 28.694 1.00 0.00 N ATOM 1114 CA ASP A 74 -5.709 4.801 29.491 1.00 0.00 C ATOM 1115 C ASP A 74 -4.456 4.002 29.135 1.00 0.00 C ATOM 1116 O ASP A 74 -4.077 3.079 29.830 1.00 0.00 O ATOM 1117 CB ASP A 74 -6.010 4.642 30.983 1.00 0.00 C ATOM 1118 CG ASP A 74 -7.272 5.432 31.336 1.00 0.00 C ATOM 1119 OD1 ASP A 74 -7.640 6.298 30.560 1.00 0.00 O ATOM 1120 OD2 ASP A 74 -7.847 5.158 32.376 1.00 0.00 O ATOM 0 H ASP A 74 -6.972 3.278 28.690 1.00 0.00 H new ATOM 0 HA ASP A 74 -5.546 5.855 29.266 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -6.147 3.589 31.227 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -5.167 4.999 31.575 1.00 0.00 H new ATOM 1125 N GLU A 75 -3.808 4.347 28.057 1.00 0.00 N ATOM 1126 CA GLU A 75 -2.578 3.607 27.658 1.00 0.00 C ATOM 1127 C GLU A 75 -1.521 3.741 28.757 1.00 0.00 C ATOM 1128 O GLU A 75 -0.757 2.832 29.012 1.00 0.00 O ATOM 1129 CB GLU A 75 -2.031 4.188 26.354 1.00 0.00 C ATOM 1130 CG GLU A 75 -3.096 4.076 25.260 1.00 0.00 C ATOM 1131 CD GLU A 75 -2.567 4.702 23.968 1.00 0.00 C ATOM 1132 OE1 GLU A 75 -1.561 5.389 24.034 1.00 0.00 O ATOM 1133 OE2 GLU A 75 -3.176 4.482 22.933 1.00 0.00 O ATOM 0 H GLU A 75 -4.077 5.109 27.435 1.00 0.00 H new ATOM 0 HA GLU A 75 -2.821 2.554 27.513 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.750 5.231 26.498 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -1.129 3.653 26.055 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -3.351 3.030 25.092 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -4.010 4.581 25.574 1.00 0.00 H new ATOM 1140 N ALA A 76 -1.472 4.870 29.411 1.00 0.00 N ATOM 1141 CA ALA A 76 -0.465 5.062 30.492 1.00 0.00 C ATOM 1142 C ALA A 76 -0.677 4.008 31.579 1.00 0.00 C ATOM 1143 O ALA A 76 0.250 3.355 32.015 1.00 0.00 O ATOM 1144 CB ALA A 76 -0.627 6.459 31.097 1.00 0.00 C ATOM 0 H ALA A 76 -2.086 5.667 29.243 1.00 0.00 H new ATOM 0 HA ALA A 76 0.538 4.959 30.077 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.109 6.601 31.888 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -0.476 7.211 30.322 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -1.630 6.562 31.512 1.00 0.00 H new ATOM 1150 N ASN A 77 -1.893 3.837 32.020 1.00 0.00 N ATOM 1151 CA ASN A 77 -2.166 2.824 33.079 1.00 0.00 C ATOM 1152 C ASN A 77 -2.477 1.475 32.427 1.00 0.00 C ATOM 1153 O ASN A 77 -2.941 0.556 33.071 1.00 0.00 O ATOM 1154 CB ASN A 77 -3.363 3.274 33.918 1.00 0.00 C ATOM 1155 CG ASN A 77 -3.195 4.747 34.295 1.00 0.00 C ATOM 1156 OD1 ASN A 77 -2.088 5.233 34.414 1.00 0.00 O ATOM 1157 ND2 ASN A 77 -4.255 5.483 34.490 1.00 0.00 N ATOM 0 H ASN A 77 -2.709 4.354 31.693 1.00 0.00 H new ATOM 0 HA ASN A 77 -1.290 2.723 33.720 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -4.287 3.134 33.357 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -3.440 2.664 34.818 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -4.154 6.466 34.742 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -5.185 5.075 34.390 1.00 0.00 H new ATOM 1164 N LEU A 78 -2.225 1.349 31.153 1.00 0.00 N ATOM 1165 CA LEU A 78 -2.506 0.060 30.462 1.00 0.00 C ATOM 1166 C LEU A 78 -3.932 -0.391 30.786 1.00 0.00 C ATOM 1167 O LEU A 78 -4.231 -1.568 30.806 1.00 0.00 O ATOM 1168 CB LEU A 78 -1.514 -1.002 30.940 1.00 0.00 C ATOM 1169 CG LEU A 78 -0.097 -0.424 30.918 1.00 0.00 C ATOM 1170 CD1 LEU A 78 0.758 -1.127 31.974 1.00 0.00 C ATOM 1171 CD2 LEU A 78 0.521 -0.640 29.534 1.00 0.00 C ATOM 0 H LEU A 78 -1.837 2.083 30.561 1.00 0.00 H new ATOM 0 HA LEU A 78 -2.403 0.194 29.385 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -1.770 -1.326 31.949 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.569 -1.882 30.299 1.00 0.00 H new ATOM 0 HG LEU A 78 -0.137 0.643 31.135 1.00 0.00 H new ATOM 0 HD11 LEU A 78 1.767 -0.715 31.958 1.00 0.00 H new ATOM 0 HD12 LEU A 78 0.319 -0.973 32.960 1.00 0.00 H new ATOM 0 HD13 LEU A 78 0.798 -2.195 31.758 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.530 -0.228 29.518 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.561 -1.707 29.316 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.087 -0.138 28.782 1.00 0.00 H new ATOM 1183 N GLY A 79 -4.813 0.537 31.041 1.00 0.00 N ATOM 1184 CA GLY A 79 -6.219 0.161 31.365 1.00 0.00 C ATOM 1185 C GLY A 79 -7.174 0.891 30.419 1.00 0.00 C ATOM 1186 O GLY A 79 -6.903 1.988 29.971 1.00 0.00 O ATOM 0 H GLY A 79 -4.621 1.539 31.039 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -6.349 -0.917 31.270 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -6.447 0.419 32.399 1.00 0.00 H new ATOM 1190 N TYR A 80 -8.293 0.292 30.114 1.00 0.00 N ATOM 1191 CA TYR A 80 -9.272 0.951 29.205 1.00 0.00 C ATOM 1192 C TYR A 80 -10.681 0.475 29.560 1.00 0.00 C ATOM 1193 O TYR A 80 -10.855 -0.457 30.320 1.00 0.00 O ATOM 1194 CB TYR A 80 -8.950 0.583 27.754 1.00 0.00 C ATOM 1195 CG TYR A 80 -9.329 -0.856 27.499 1.00 0.00 C ATOM 1196 CD1 TYR A 80 -8.523 -1.889 27.992 1.00 0.00 C ATOM 1197 CD2 TYR A 80 -10.483 -1.156 26.767 1.00 0.00 C ATOM 1198 CE1 TYR A 80 -8.873 -3.225 27.753 1.00 0.00 C ATOM 1199 CE2 TYR A 80 -10.833 -2.491 26.528 1.00 0.00 C ATOM 1200 CZ TYR A 80 -10.028 -3.524 27.021 1.00 0.00 C ATOM 1201 OH TYR A 80 -10.372 -4.840 26.785 1.00 0.00 O ATOM 0 H TYR A 80 -8.571 -0.628 30.456 1.00 0.00 H new ATOM 0 HA TYR A 80 -9.213 2.033 29.320 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -9.493 1.238 27.073 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -7.888 0.730 27.558 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -7.632 -1.657 28.556 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -11.104 -0.358 26.386 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -8.252 -4.023 28.133 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -11.724 -2.723 25.963 1.00 0.00 H new ATOM 0 HH TYR A 80 -11.346 -4.936 26.829 1.00 0.00 H new ATOM 1211 N SER A 81 -11.688 1.103 29.021 1.00 0.00 N ATOM 1212 CA SER A 81 -13.080 0.677 29.337 1.00 0.00 C ATOM 1213 C SER A 81 -13.908 0.637 28.051 1.00 0.00 C ATOM 1214 O SER A 81 -13.771 1.480 27.187 1.00 0.00 O ATOM 1215 CB SER A 81 -13.705 1.669 30.319 1.00 0.00 C ATOM 1216 OG SER A 81 -13.103 1.517 31.596 1.00 0.00 O ATOM 0 H SER A 81 -11.608 1.890 28.377 1.00 0.00 H new ATOM 0 HA SER A 81 -13.063 -0.316 29.786 1.00 0.00 H new ATOM 0 HB2 SER A 81 -13.567 2.689 29.959 1.00 0.00 H new ATOM 0 HB3 SER A 81 -14.779 1.499 30.389 1.00 0.00 H new ATOM 0 HG SER A 81 -13.405 0.678 32.002 1.00 0.00 H new ATOM 1222 N TYR A 82 -14.768 -0.335 27.920 1.00 0.00 N ATOM 1223 CA TYR A 82 -15.605 -0.429 26.692 1.00 0.00 C ATOM 1224 C TYR A 82 -16.897 -1.180 27.016 1.00 0.00 C ATOM 1225 O TYR A 82 -16.985 -1.892 27.997 1.00 0.00 O ATOM 1226 CB TYR A 82 -14.834 -1.180 25.604 1.00 0.00 C ATOM 1227 CG TYR A 82 -14.830 -2.659 25.914 1.00 0.00 C ATOM 1228 CD1 TYR A 82 -13.861 -3.192 26.772 1.00 0.00 C ATOM 1229 CD2 TYR A 82 -15.796 -3.496 25.342 1.00 0.00 C ATOM 1230 CE1 TYR A 82 -13.858 -4.563 27.059 1.00 0.00 C ATOM 1231 CE2 TYR A 82 -15.792 -4.866 25.630 1.00 0.00 C ATOM 1232 CZ TYR A 82 -14.823 -5.400 26.488 1.00 0.00 C ATOM 1233 OH TYR A 82 -14.821 -6.750 26.771 1.00 0.00 O ATOM 0 H TYR A 82 -14.927 -1.068 28.611 1.00 0.00 H new ATOM 0 HA TYR A 82 -15.846 0.573 26.337 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -15.293 -1.003 24.631 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -13.811 -0.808 25.546 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -13.116 -2.546 27.213 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -16.543 -3.085 24.679 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -13.111 -4.974 27.721 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -16.537 -5.512 25.190 1.00 0.00 H new ATOM 0 HH TYR A 82 -15.496 -6.942 27.455 1.00 0.00 H new ATOM 1243 N SER A 83 -17.905 -1.027 26.201 1.00 0.00 N ATOM 1244 CA SER A 83 -19.189 -1.733 26.465 1.00 0.00 C ATOM 1245 C SER A 83 -19.801 -2.193 25.139 1.00 0.00 C ATOM 1246 O SER A 83 -19.535 -1.634 24.095 1.00 0.00 O ATOM 1247 CB SER A 83 -20.157 -0.783 27.171 1.00 0.00 C ATOM 1248 OG SER A 83 -21.440 -1.385 27.249 1.00 0.00 O ATOM 0 H SER A 83 -17.894 -0.444 25.364 1.00 0.00 H new ATOM 0 HA SER A 83 -19.003 -2.600 27.099 1.00 0.00 H new ATOM 0 HB2 SER A 83 -19.791 -0.551 28.171 1.00 0.00 H new ATOM 0 HB3 SER A 83 -20.219 0.160 26.628 1.00 0.00 H new ATOM 0 HG SER A 83 -21.343 -2.335 27.469 1.00 0.00 H new ATOM 1254 N VAL A 84 -20.621 -3.207 25.176 1.00 0.00 N ATOM 1255 CA VAL A 84 -21.251 -3.701 23.918 1.00 0.00 C ATOM 1256 C VAL A 84 -22.584 -2.981 23.703 1.00 0.00 C ATOM 1257 O VAL A 84 -23.387 -2.861 24.607 1.00 0.00 O ATOM 1258 CB VAL A 84 -21.495 -5.207 24.027 1.00 0.00 C ATOM 1259 CG1 VAL A 84 -22.326 -5.500 25.278 1.00 0.00 C ATOM 1260 CG2 VAL A 84 -22.251 -5.692 22.788 1.00 0.00 C ATOM 0 H VAL A 84 -20.882 -3.715 26.021 1.00 0.00 H new ATOM 0 HA VAL A 84 -20.589 -3.502 23.075 1.00 0.00 H new ATOM 0 HB VAL A 84 -20.539 -5.726 24.096 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -22.500 -6.573 25.356 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -21.788 -5.154 26.161 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -23.282 -4.981 25.209 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -22.425 -6.765 22.865 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -23.207 -5.173 22.719 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -21.660 -5.483 21.896 1.00 0.00 H new ATOM 1270 N VAL A 85 -22.824 -2.496 22.516 1.00 0.00 N ATOM 1271 CA VAL A 85 -24.103 -1.781 22.250 1.00 0.00 C ATOM 1272 C VAL A 85 -24.954 -2.582 21.263 1.00 0.00 C ATOM 1273 O VAL A 85 -26.040 -2.179 20.898 1.00 0.00 O ATOM 1274 CB VAL A 85 -23.802 -0.402 21.659 1.00 0.00 C ATOM 1275 CG1 VAL A 85 -22.765 0.311 22.530 1.00 0.00 C ATOM 1276 CG2 VAL A 85 -23.252 -0.564 20.241 1.00 0.00 C ATOM 0 H VAL A 85 -22.190 -2.564 21.720 1.00 0.00 H new ATOM 0 HA VAL A 85 -24.651 -1.668 23.186 1.00 0.00 H new ATOM 0 HB VAL A 85 -24.718 0.188 21.628 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -22.550 1.293 22.109 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -23.156 0.427 23.541 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -21.849 -0.279 22.561 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -23.037 0.418 19.820 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -22.336 -1.154 20.271 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -23.990 -1.072 19.620 1.00 0.00 H new ATOM 1286 N GLY A 86 -24.475 -3.715 20.826 1.00 0.00 N ATOM 1287 CA GLY A 86 -25.266 -4.532 19.863 1.00 0.00 C ATOM 1288 C GLY A 86 -24.486 -5.793 19.493 1.00 0.00 C ATOM 1289 O GLY A 86 -23.330 -5.943 19.834 1.00 0.00 O ATOM 0 H GLY A 86 -23.573 -4.109 21.093 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -26.225 -4.803 20.304 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -25.480 -3.949 18.967 1.00 0.00 H new ATOM 1293 N GLY A 87 -25.109 -6.703 18.794 1.00 0.00 N ATOM 1294 CA GLY A 87 -24.404 -7.954 18.400 1.00 0.00 C ATOM 1295 C GLY A 87 -24.891 -9.112 19.273 1.00 0.00 C ATOM 1296 O GLY A 87 -25.614 -8.919 20.231 1.00 0.00 O ATOM 0 H GLY A 87 -26.077 -6.633 18.479 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -24.591 -8.174 17.349 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -23.327 -7.828 18.513 1.00 0.00 H new ATOM 1300 N ALA A 88 -24.504 -10.315 18.948 1.00 0.00 N ATOM 1301 CA ALA A 88 -24.947 -11.484 19.760 1.00 0.00 C ATOM 1302 C ALA A 88 -24.469 -11.312 21.203 1.00 0.00 C ATOM 1303 O ALA A 88 -24.954 -11.960 22.109 1.00 0.00 O ATOM 1304 CB ALA A 88 -24.352 -12.767 19.175 1.00 0.00 C ATOM 0 H ALA A 88 -23.901 -10.539 18.156 1.00 0.00 H new ATOM 0 HA ALA A 88 -26.035 -11.548 19.742 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -24.676 -13.622 19.769 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -24.692 -12.890 18.147 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -23.264 -12.704 19.193 1.00 0.00 H new ATOM 1310 N ALA A 89 -23.522 -10.442 21.424 1.00 0.00 N ATOM 1311 CA ALA A 89 -23.015 -10.229 22.809 1.00 0.00 C ATOM 1312 C ALA A 89 -23.958 -9.282 23.553 1.00 0.00 C ATOM 1313 O ALA A 89 -23.868 -9.118 24.754 1.00 0.00 O ATOM 1314 CB ALA A 89 -21.614 -9.616 22.752 1.00 0.00 C ATOM 0 H ALA A 89 -23.078 -9.870 20.706 1.00 0.00 H new ATOM 0 HA ALA A 89 -22.970 -11.184 23.332 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -21.243 -9.460 23.765 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -20.943 -10.290 22.220 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -21.656 -8.660 22.230 1.00 0.00 H new ATOM 1320 N LEU A 90 -24.863 -8.659 22.850 1.00 0.00 N ATOM 1321 CA LEU A 90 -25.813 -7.724 23.516 1.00 0.00 C ATOM 1322 C LEU A 90 -27.107 -8.468 23.851 1.00 0.00 C ATOM 1323 O LEU A 90 -27.906 -8.762 22.983 1.00 0.00 O ATOM 1324 CB LEU A 90 -26.123 -6.556 22.580 1.00 0.00 C ATOM 1325 CG LEU A 90 -27.097 -5.597 23.267 1.00 0.00 C ATOM 1326 CD1 LEU A 90 -26.345 -4.342 23.718 1.00 0.00 C ATOM 1327 CD2 LEU A 90 -28.203 -5.204 22.285 1.00 0.00 C ATOM 0 H LEU A 90 -24.986 -8.757 21.842 1.00 0.00 H new ATOM 0 HA LEU A 90 -25.364 -7.342 24.433 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -25.204 -6.032 22.318 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -26.555 -6.926 21.650 1.00 0.00 H new ATOM 0 HG LEU A 90 -27.539 -6.087 24.135 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -27.039 -3.658 24.208 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -25.557 -4.622 24.417 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -25.903 -3.851 22.851 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -28.898 -4.521 22.774 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -27.762 -4.714 21.417 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -28.739 -6.097 21.964 1.00 0.00 H new ATOM 1339 N PRO A 91 -27.313 -8.778 25.138 1.00 0.00 N ATOM 1340 CA PRO A 91 -28.509 -9.491 25.600 1.00 0.00 C ATOM 1341 C PRO A 91 -29.763 -8.616 25.509 1.00 0.00 C ATOM 1342 O PRO A 91 -29.702 -7.412 25.656 1.00 0.00 O ATOM 1343 CB PRO A 91 -28.194 -9.810 27.061 1.00 0.00 C ATOM 1344 CG PRO A 91 -27.205 -8.771 27.469 1.00 0.00 C ATOM 1345 CD PRO A 91 -26.394 -8.455 26.244 1.00 0.00 C ATOM 0 HA PRO A 91 -28.720 -10.373 24.995 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -29.091 -9.767 27.678 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -27.782 -10.813 27.168 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -27.709 -7.880 27.842 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -26.567 -9.136 28.274 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -26.090 -7.409 26.222 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -25.484 -9.053 26.199 1.00 0.00 H new ATOM 1353 N ASP A 92 -30.896 -9.214 25.266 1.00 0.00 N ATOM 1354 CA ASP A 92 -32.151 -8.419 25.163 1.00 0.00 C ATOM 1355 C ASP A 92 -32.660 -8.081 26.566 1.00 0.00 C ATOM 1356 O ASP A 92 -33.248 -7.041 26.790 1.00 0.00 O ATOM 1357 CB ASP A 92 -33.211 -9.233 24.418 1.00 0.00 C ATOM 1358 CG ASP A 92 -32.741 -9.491 22.985 1.00 0.00 C ATOM 1359 OD1 ASP A 92 -31.801 -8.837 22.564 1.00 0.00 O ATOM 1360 OD2 ASP A 92 -33.328 -10.339 22.334 1.00 0.00 O ATOM 0 H ASP A 92 -31.007 -10.219 25.134 1.00 0.00 H new ATOM 0 HA ASP A 92 -31.952 -7.496 24.618 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -33.386 -10.179 24.931 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -34.159 -8.695 24.410 1.00 0.00 H new ATOM 1365 N THR A 93 -32.444 -8.953 27.512 1.00 0.00 N ATOM 1366 CA THR A 93 -32.921 -8.682 28.898 1.00 0.00 C ATOM 1367 C THR A 93 -31.943 -7.742 29.606 1.00 0.00 C ATOM 1368 O THR A 93 -32.097 -7.436 30.772 1.00 0.00 O ATOM 1369 CB THR A 93 -33.010 -10.000 29.672 1.00 0.00 C ATOM 1370 OG1 THR A 93 -31.707 -10.408 30.062 1.00 0.00 O ATOM 1371 CG2 THR A 93 -33.639 -11.075 28.784 1.00 0.00 C ATOM 0 H THR A 93 -31.958 -9.841 27.386 1.00 0.00 H new ATOM 0 HA THR A 93 -33.905 -8.214 28.856 1.00 0.00 H new ATOM 0 HB THR A 93 -33.627 -9.859 30.559 1.00 0.00 H new ATOM 0 HG1 THR A 93 -31.763 -11.251 30.559 1.00 0.00 H new ATOM 0 HG21 THR A 93 -33.702 -12.013 29.337 1.00 0.00 H new ATOM 0 HG22 THR A 93 -34.640 -10.762 28.487 1.00 0.00 H new ATOM 0 HG23 THR A 93 -33.025 -11.218 27.895 1.00 0.00 H new ATOM 1379 N ALA A 94 -30.937 -7.277 28.914 1.00 0.00 N ATOM 1380 CA ALA A 94 -29.957 -6.357 29.557 1.00 0.00 C ATOM 1381 C ALA A 94 -29.736 -5.136 28.661 1.00 0.00 C ATOM 1382 O ALA A 94 -29.514 -5.258 27.472 1.00 0.00 O ATOM 1383 CB ALA A 94 -28.629 -7.088 29.762 1.00 0.00 C ATOM 0 H ALA A 94 -30.753 -7.494 27.935 1.00 0.00 H new ATOM 0 HA ALA A 94 -30.345 -6.032 30.522 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -27.912 -6.415 30.232 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -28.786 -7.956 30.403 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -28.241 -7.415 28.797 1.00 0.00 H new ATOM 1389 N GLU A 95 -29.794 -3.960 29.223 1.00 0.00 N ATOM 1390 CA GLU A 95 -29.589 -2.732 28.404 1.00 0.00 C ATOM 1391 C GLU A 95 -28.200 -2.774 27.763 1.00 0.00 C ATOM 1392 O GLU A 95 -28.032 -2.460 26.602 1.00 0.00 O ATOM 1393 CB GLU A 95 -29.699 -1.497 29.301 1.00 0.00 C ATOM 1394 CG GLU A 95 -31.145 -1.344 29.780 1.00 0.00 C ATOM 1395 CD GLU A 95 -31.312 0.013 30.467 1.00 0.00 C ATOM 1396 OE1 GLU A 95 -30.329 0.729 30.569 1.00 0.00 O ATOM 1397 OE2 GLU A 95 -32.420 0.313 30.880 1.00 0.00 O ATOM 0 H GLU A 95 -29.974 -3.796 30.213 1.00 0.00 H new ATOM 0 HA GLU A 95 -30.349 -2.684 27.624 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -29.029 -1.594 30.156 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -29.390 -0.607 28.753 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -31.830 -1.423 28.936 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -31.398 -2.148 30.472 1.00 0.00 H new ATOM 1404 N LYS A 96 -27.202 -3.157 28.512 1.00 0.00 N ATOM 1405 CA LYS A 96 -25.827 -3.217 27.942 1.00 0.00 C ATOM 1406 C LYS A 96 -24.851 -3.713 29.010 1.00 0.00 C ATOM 1407 O LYS A 96 -25.152 -3.719 30.188 1.00 0.00 O ATOM 1408 CB LYS A 96 -25.407 -1.821 27.476 1.00 0.00 C ATOM 1409 CG LYS A 96 -25.181 -0.923 28.694 1.00 0.00 C ATOM 1410 CD LYS A 96 -24.865 0.499 28.228 1.00 0.00 C ATOM 1411 CE LYS A 96 -24.419 1.342 29.424 1.00 0.00 C ATOM 1412 NZ LYS A 96 -22.930 1.330 29.511 1.00 0.00 N ATOM 0 H LYS A 96 -27.279 -3.430 29.492 1.00 0.00 H new ATOM 0 HA LYS A 96 -25.816 -3.902 27.095 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -24.495 -1.883 26.883 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -26.177 -1.394 26.834 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -26.068 -0.921 29.327 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -24.360 -1.310 29.297 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -24.081 0.479 27.471 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -25.745 0.945 27.764 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -24.780 2.365 29.317 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -24.851 0.946 30.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -22.609 2.139 30.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -22.616 0.446 29.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -22.526 1.396 28.555 1.00 0.00 H new ATOM 1426 N ILE A 97 -23.683 -4.129 28.606 1.00 0.00 N ATOM 1427 CA ILE A 97 -22.685 -4.625 29.595 1.00 0.00 C ATOM 1428 C ILE A 97 -21.398 -3.807 29.474 1.00 0.00 C ATOM 1429 O ILE A 97 -20.898 -3.576 28.391 1.00 0.00 O ATOM 1430 CB ILE A 97 -22.382 -6.099 29.315 1.00 0.00 C ATOM 1431 CG1 ILE A 97 -23.688 -6.896 29.299 1.00 0.00 C ATOM 1432 CG2 ILE A 97 -21.464 -6.648 30.409 1.00 0.00 C ATOM 1433 CD1 ILE A 97 -23.403 -8.334 28.864 1.00 0.00 C ATOM 0 H ILE A 97 -23.376 -4.147 27.633 1.00 0.00 H new ATOM 0 HA ILE A 97 -23.087 -4.521 30.603 1.00 0.00 H new ATOM 0 HB ILE A 97 -21.889 -6.190 28.347 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -24.143 -6.888 30.289 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -24.401 -6.433 28.617 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -21.248 -7.698 30.210 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -20.533 -6.082 30.421 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -21.956 -6.556 31.377 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -24.333 -8.902 28.853 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -22.967 -8.332 27.865 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -22.706 -8.794 29.564 1.00 0.00 H new ATOM 1445 N THR A 98 -20.855 -3.370 30.577 1.00 0.00 N ATOM 1446 CA THR A 98 -19.599 -2.570 30.523 1.00 0.00 C ATOM 1447 C THR A 98 -18.428 -3.435 30.993 1.00 0.00 C ATOM 1448 O THR A 98 -18.529 -4.159 31.964 1.00 0.00 O ATOM 1449 CB THR A 98 -19.729 -1.346 31.433 1.00 0.00 C ATOM 1450 OG1 THR A 98 -20.917 -0.640 31.107 1.00 0.00 O ATOM 1451 CG2 THR A 98 -18.519 -0.432 31.238 1.00 0.00 C ATOM 0 H THR A 98 -21.227 -3.532 31.513 1.00 0.00 H new ATOM 0 HA THR A 98 -19.422 -2.240 29.499 1.00 0.00 H new ATOM 0 HB THR A 98 -19.772 -1.669 32.473 1.00 0.00 H new ATOM 0 HG1 THR A 98 -21.003 0.143 31.690 1.00 0.00 H new ATOM 0 HG21 THR A 98 -18.613 0.439 31.886 1.00 0.00 H new ATOM 0 HG22 THR A 98 -17.608 -0.975 31.490 1.00 0.00 H new ATOM 0 HG23 THR A 98 -18.472 -0.107 30.199 1.00 0.00 H new ATOM 1459 N PHE A 99 -17.319 -3.370 30.311 1.00 0.00 N ATOM 1460 CA PHE A 99 -16.147 -4.195 30.718 1.00 0.00 C ATOM 1461 C PHE A 99 -14.988 -3.283 31.130 1.00 0.00 C ATOM 1462 O PHE A 99 -14.525 -2.465 30.360 1.00 0.00 O ATOM 1463 CB PHE A 99 -15.711 -5.073 29.544 1.00 0.00 C ATOM 1464 CG PHE A 99 -16.769 -6.117 29.277 1.00 0.00 C ATOM 1465 CD1 PHE A 99 -16.904 -7.214 30.137 1.00 0.00 C ATOM 1466 CD2 PHE A 99 -17.616 -5.989 28.170 1.00 0.00 C ATOM 1467 CE1 PHE A 99 -17.884 -8.181 29.891 1.00 0.00 C ATOM 1468 CE2 PHE A 99 -18.596 -6.957 27.923 1.00 0.00 C ATOM 1469 CZ PHE A 99 -18.731 -8.053 28.783 1.00 0.00 C ATOM 0 H PHE A 99 -17.173 -2.782 29.490 1.00 0.00 H new ATOM 0 HA PHE A 99 -16.426 -4.825 31.563 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -15.557 -4.461 28.656 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -14.759 -5.554 29.769 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -16.251 -7.313 30.991 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -17.513 -5.143 27.506 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -17.988 -9.026 30.555 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -19.249 -6.858 27.068 1.00 0.00 H new ATOM 0 HZ PHE A 99 -19.488 -8.799 28.592 1.00 0.00 H new ATOM 1479 N ASP A 100 -14.511 -3.425 32.337 1.00 0.00 N ATOM 1480 CA ASP A 100 -13.376 -2.574 32.795 1.00 0.00 C ATOM 1481 C ASP A 100 -12.187 -3.471 33.142 1.00 0.00 C ATOM 1482 O ASP A 100 -12.149 -4.092 34.186 1.00 0.00 O ATOM 1483 CB ASP A 100 -13.798 -1.781 34.035 1.00 0.00 C ATOM 1484 CG ASP A 100 -12.673 -0.827 34.438 1.00 0.00 C ATOM 1485 OD1 ASP A 100 -12.640 0.273 33.912 1.00 0.00 O ATOM 1486 OD2 ASP A 100 -11.865 -1.213 35.266 1.00 0.00 O ATOM 0 H ASP A 100 -14.858 -4.093 33.025 1.00 0.00 H new ATOM 0 HA ASP A 100 -13.094 -1.880 32.003 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -14.709 -1.219 33.828 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -14.023 -2.462 34.856 1.00 0.00 H new ATOM 1491 N SER A 101 -11.216 -3.548 32.275 1.00 0.00 N ATOM 1492 CA SER A 101 -10.035 -4.411 32.555 1.00 0.00 C ATOM 1493 C SER A 101 -8.779 -3.547 32.673 1.00 0.00 C ATOM 1494 O SER A 101 -8.571 -2.625 31.910 1.00 0.00 O ATOM 1495 CB SER A 101 -9.857 -5.416 31.415 1.00 0.00 C ATOM 1496 OG SER A 101 -8.760 -6.270 31.704 1.00 0.00 O ATOM 0 H SER A 101 -11.189 -3.051 31.385 1.00 0.00 H new ATOM 0 HA SER A 101 -10.193 -4.945 33.492 1.00 0.00 H new ATOM 0 HB2 SER A 101 -10.766 -6.004 31.289 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.685 -4.890 30.476 1.00 0.00 H new ATOM 0 HG SER A 101 -8.647 -6.915 30.975 1.00 0.00 H new ATOM 1502 N LYS A 102 -7.936 -3.842 33.624 1.00 0.00 N ATOM 1503 CA LYS A 102 -6.689 -3.045 33.793 1.00 0.00 C ATOM 1504 C LYS A 102 -5.499 -3.998 33.924 1.00 0.00 C ATOM 1505 O LYS A 102 -5.590 -5.035 34.549 1.00 0.00 O ATOM 1506 CB LYS A 102 -6.799 -2.186 35.054 1.00 0.00 C ATOM 1507 CG LYS A 102 -5.583 -1.263 35.151 1.00 0.00 C ATOM 1508 CD LYS A 102 -5.624 -0.502 36.479 1.00 0.00 C ATOM 1509 CE LYS A 102 -4.545 0.582 36.482 1.00 0.00 C ATOM 1510 NZ LYS A 102 -3.221 -0.037 36.771 1.00 0.00 N ATOM 0 H LYS A 102 -8.058 -4.603 34.293 1.00 0.00 H new ATOM 0 HA LYS A 102 -6.546 -2.397 32.928 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -7.715 -1.596 35.026 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -6.857 -2.823 35.937 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -4.664 -1.846 35.082 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -5.579 -0.561 34.317 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -6.606 -0.052 36.622 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -5.465 -1.190 37.309 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -4.519 1.087 35.517 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -4.776 1.339 37.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -2.487 0.699 36.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -3.250 -0.500 37.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -3.001 -0.743 36.040 1.00 0.00 H new ATOM 1524 N LEU A 103 -4.385 -3.660 33.336 1.00 0.00 N ATOM 1525 CA LEU A 103 -3.196 -4.554 33.426 1.00 0.00 C ATOM 1526 C LEU A 103 -2.013 -3.778 34.009 1.00 0.00 C ATOM 1527 O LEU A 103 -1.679 -2.702 33.553 1.00 0.00 O ATOM 1528 CB LEU A 103 -2.832 -5.062 32.029 1.00 0.00 C ATOM 1529 CG LEU A 103 -4.032 -5.795 31.421 1.00 0.00 C ATOM 1530 CD1 LEU A 103 -4.600 -6.780 32.444 1.00 0.00 C ATOM 1531 CD2 LEU A 103 -5.110 -4.779 31.037 1.00 0.00 C ATOM 0 H LEU A 103 -4.246 -2.805 32.798 1.00 0.00 H new ATOM 0 HA LEU A 103 -3.429 -5.400 34.073 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -2.542 -4.227 31.391 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.974 -5.732 32.087 1.00 0.00 H new ATOM 0 HG LEU A 103 -3.713 -6.339 30.532 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -5.454 -7.302 32.012 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.832 -7.504 32.717 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -4.919 -6.237 33.334 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -5.964 -5.300 30.604 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -5.430 -4.234 31.925 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -4.705 -4.078 30.307 1.00 0.00 H new ATOM 1543 N VAL A 104 -1.376 -4.314 35.014 1.00 0.00 N ATOM 1544 CA VAL A 104 -0.215 -3.606 35.621 1.00 0.00 C ATOM 1545 C VAL A 104 1.068 -4.014 34.894 1.00 0.00 C ATOM 1546 O VAL A 104 1.207 -5.131 34.435 1.00 0.00 O ATOM 1547 CB VAL A 104 -0.107 -3.968 37.105 1.00 0.00 C ATOM 1548 CG1 VAL A 104 -1.507 -4.052 37.717 1.00 0.00 C ATOM 1549 CG2 VAL A 104 0.594 -5.315 37.247 1.00 0.00 C ATOM 0 H VAL A 104 -1.610 -5.211 35.440 1.00 0.00 H new ATOM 0 HA VAL A 104 -0.357 -2.530 35.526 1.00 0.00 H new ATOM 0 HB VAL A 104 0.467 -3.201 37.625 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.428 -4.310 38.773 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -2.007 -3.089 37.615 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -2.085 -4.817 37.199 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.672 -5.575 38.303 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.019 -6.081 36.726 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.592 -5.253 36.814 1.00 0.00 H new ATOM 1559 N ALA A 105 2.004 -3.114 34.777 1.00 0.00 N ATOM 1560 CA ALA A 105 3.273 -3.452 34.074 1.00 0.00 C ATOM 1561 C ALA A 105 4.176 -4.264 35.005 1.00 0.00 C ATOM 1562 O ALA A 105 4.793 -3.732 35.906 1.00 0.00 O ATOM 1563 CB ALA A 105 3.988 -2.164 33.665 1.00 0.00 C ATOM 0 H ALA A 105 1.946 -2.161 35.137 1.00 0.00 H new ATOM 0 HA ALA A 105 3.048 -4.041 33.185 1.00 0.00 H new ATOM 0 HB1 ALA A 105 4.917 -2.411 33.151 1.00 0.00 H new ATOM 0 HB2 ALA A 105 3.346 -1.587 32.999 1.00 0.00 H new ATOM 0 HB3 ALA A 105 4.211 -1.574 34.554 1.00 0.00 H new ATOM 1569 N GLY A 106 4.257 -5.550 34.793 1.00 0.00 N ATOM 1570 CA GLY A 106 5.118 -6.397 35.666 1.00 0.00 C ATOM 1571 C GLY A 106 6.580 -6.246 35.243 1.00 0.00 C ATOM 1572 O GLY A 106 6.899 -6.232 34.070 1.00 0.00 O ATOM 0 H GLY A 106 3.764 -6.050 34.053 1.00 0.00 H new ATOM 0 HA2 GLY A 106 4.998 -6.103 36.709 1.00 0.00 H new ATOM 0 HA3 GLY A 106 4.813 -7.441 35.592 1.00 0.00 H new ATOM 1576 N PRO A 107 7.486 -6.131 36.226 1.00 0.00 N ATOM 1577 CA PRO A 107 8.924 -5.980 35.967 1.00 0.00 C ATOM 1578 C PRO A 107 9.543 -7.270 35.422 1.00 0.00 C ATOM 1579 O PRO A 107 10.626 -7.265 34.870 1.00 0.00 O ATOM 1580 CB PRO A 107 9.503 -5.666 37.346 1.00 0.00 C ATOM 1581 CG PRO A 107 8.530 -6.259 38.308 1.00 0.00 C ATOM 1582 CD PRO A 107 7.177 -6.141 37.666 1.00 0.00 C ATOM 0 HA PRO A 107 9.127 -5.214 35.219 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.495 -6.101 37.467 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.605 -4.591 37.498 1.00 0.00 H new ATOM 0 HG2 PRO A 107 8.773 -7.301 38.514 1.00 0.00 H new ATOM 0 HG3 PRO A 107 8.555 -5.731 39.261 1.00 0.00 H new ATOM 0 HD2 PRO A 107 6.531 -6.977 37.933 1.00 0.00 H new ATOM 0 HD3 PRO A 107 6.664 -5.230 37.974 1.00 0.00 H new ATOM 1590 N ASN A 108 8.866 -8.375 35.572 1.00 0.00 N ATOM 1591 CA ASN A 108 9.417 -9.663 35.062 1.00 0.00 C ATOM 1592 C ASN A 108 8.868 -9.935 33.660 1.00 0.00 C ATOM 1593 O ASN A 108 9.224 -10.907 33.022 1.00 0.00 O ATOM 1594 CB ASN A 108 9.007 -10.800 35.999 1.00 0.00 C ATOM 1595 CG ASN A 108 10.243 -11.613 36.386 1.00 0.00 C ATOM 1596 OD1 ASN A 108 11.134 -11.806 35.582 1.00 0.00 O ATOM 1597 ND2 ASN A 108 10.337 -12.101 37.593 1.00 0.00 N ATOM 0 H ASN A 108 7.955 -8.442 36.026 1.00 0.00 H new ATOM 0 HA ASN A 108 10.504 -9.600 35.020 1.00 0.00 H new ATOM 0 HB2 ASN A 108 8.530 -10.396 36.892 1.00 0.00 H new ATOM 0 HB3 ASN A 108 8.275 -11.442 35.510 1.00 0.00 H new ATOM 0 HD21 ASN A 108 11.158 -12.644 37.861 1.00 0.00 H new ATOM 0 HD22 ASN A 108 9.590 -11.939 38.268 1.00 0.00 H new ATOM 1604 N GLY A 109 8.005 -9.086 33.174 1.00 0.00 N ATOM 1605 CA GLY A 109 7.436 -9.299 31.814 1.00 0.00 C ATOM 1606 C GLY A 109 6.003 -9.821 31.935 1.00 0.00 C ATOM 1607 O GLY A 109 5.171 -9.580 31.084 1.00 0.00 O ATOM 0 H GLY A 109 7.669 -8.254 33.660 1.00 0.00 H new ATOM 0 HA2 GLY A 109 7.447 -8.364 31.253 1.00 0.00 H new ATOM 0 HA3 GLY A 109 8.048 -10.011 31.260 1.00 0.00 H new ATOM 1611 N GLY A 110 5.709 -10.538 32.984 1.00 0.00 N ATOM 1612 CA GLY A 110 4.329 -11.075 33.155 1.00 0.00 C ATOM 1613 C GLY A 110 3.335 -9.915 33.243 1.00 0.00 C ATOM 1614 O GLY A 110 3.716 -8.764 33.328 1.00 0.00 O ATOM 0 H GLY A 110 6.363 -10.775 33.730 1.00 0.00 H new ATOM 0 HA2 GLY A 110 4.074 -11.723 32.317 1.00 0.00 H new ATOM 0 HA3 GLY A 110 4.274 -11.684 34.057 1.00 0.00 H new ATOM 1618 N SER A 111 2.063 -10.209 33.222 1.00 0.00 N ATOM 1619 CA SER A 111 1.046 -9.122 33.303 1.00 0.00 C ATOM 1620 C SER A 111 0.071 -9.415 34.445 1.00 0.00 C ATOM 1621 O SER A 111 -0.362 -10.534 34.634 1.00 0.00 O ATOM 1622 CB SER A 111 0.275 -9.047 31.983 1.00 0.00 C ATOM 1623 OG SER A 111 -0.634 -10.134 31.903 1.00 0.00 O ATOM 0 H SER A 111 1.685 -11.154 33.152 1.00 0.00 H new ATOM 0 HA SER A 111 1.546 -8.172 33.489 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.265 -8.102 31.918 1.00 0.00 H new ATOM 0 HB3 SER A 111 0.968 -9.076 31.142 1.00 0.00 H new ATOM 0 HG SER A 111 -0.138 -10.978 31.941 1.00 0.00 H new ATOM 1629 N ALA A 112 -0.276 -8.417 35.211 1.00 0.00 N ATOM 1630 CA ALA A 112 -1.221 -8.636 36.342 1.00 0.00 C ATOM 1631 C ALA A 112 -2.092 -7.391 36.525 1.00 0.00 C ATOM 1632 O ALA A 112 -1.624 -6.276 36.427 1.00 0.00 O ATOM 1633 CB ALA A 112 -0.428 -8.897 37.623 1.00 0.00 C ATOM 0 H ALA A 112 0.055 -7.458 35.102 1.00 0.00 H new ATOM 0 HA ALA A 112 -1.856 -9.495 36.126 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -1.118 -9.057 38.452 1.00 0.00 H new ATOM 0 HB2 ALA A 112 0.194 -9.783 37.492 1.00 0.00 H new ATOM 0 HB3 ALA A 112 0.206 -8.037 37.840 1.00 0.00 H new ATOM 1639 N GLY A 113 -3.358 -7.570 36.792 1.00 0.00 N ATOM 1640 CA GLY A 113 -4.250 -6.391 36.980 1.00 0.00 C ATOM 1641 C GLY A 113 -5.594 -6.848 37.550 1.00 0.00 C ATOM 1642 O GLY A 113 -5.699 -7.892 38.161 1.00 0.00 O ATOM 0 H GLY A 113 -3.811 -8.479 36.888 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -3.783 -5.673 37.654 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -4.402 -5.882 36.028 1.00 0.00 H new ATOM 1646 N LYS A 114 -6.625 -6.070 37.356 1.00 0.00 N ATOM 1647 CA LYS A 114 -7.963 -6.457 37.887 1.00 0.00 C ATOM 1648 C LYS A 114 -9.014 -6.301 36.786 1.00 0.00 C ATOM 1649 O LYS A 114 -8.944 -5.404 35.970 1.00 0.00 O ATOM 1650 CB LYS A 114 -8.323 -5.552 39.067 1.00 0.00 C ATOM 1651 CG LYS A 114 -9.598 -6.068 39.738 1.00 0.00 C ATOM 1652 CD LYS A 114 -9.971 -5.147 40.902 1.00 0.00 C ATOM 1653 CE LYS A 114 -11.141 -5.754 41.678 1.00 0.00 C ATOM 1654 NZ LYS A 114 -10.720 -6.024 43.082 1.00 0.00 N ATOM 0 H LYS A 114 -6.598 -5.183 36.853 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.936 -7.495 38.219 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -7.504 -5.532 39.786 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -8.470 -4.529 38.722 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -10.413 -6.106 39.015 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -9.445 -7.085 40.099 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -9.114 -5.012 41.562 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -10.243 -4.160 40.526 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -11.991 -5.072 41.667 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -11.467 -6.678 41.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -11.556 -6.024 43.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -10.252 -6.951 43.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -10.058 -5.285 43.394 1.00 0.00 H new ATOM 1668 N LEU A 115 -9.989 -7.168 36.757 1.00 0.00 N ATOM 1669 CA LEU A 115 -11.043 -7.072 35.709 1.00 0.00 C ATOM 1670 C LEU A 115 -12.404 -6.862 36.373 1.00 0.00 C ATOM 1671 O LEU A 115 -12.794 -7.599 37.258 1.00 0.00 O ATOM 1672 CB LEU A 115 -11.069 -8.366 34.894 1.00 0.00 C ATOM 1673 CG LEU A 115 -11.643 -8.086 33.504 1.00 0.00 C ATOM 1674 CD1 LEU A 115 -11.793 -9.404 32.741 1.00 0.00 C ATOM 1675 CD2 LEU A 115 -13.013 -7.418 33.641 1.00 0.00 C ATOM 0 H LEU A 115 -10.101 -7.939 37.415 1.00 0.00 H new ATOM 0 HA LEU A 115 -10.826 -6.231 35.051 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -10.062 -8.773 34.807 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -11.673 -9.116 35.404 1.00 0.00 H new ATOM 0 HG LEU A 115 -10.970 -7.424 32.960 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -12.202 -9.206 31.750 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -10.818 -9.880 32.643 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -12.466 -10.065 33.286 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -13.421 -7.219 32.650 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -13.687 -8.079 34.185 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -12.907 -6.480 34.185 1.00 0.00 H new ATOM 1687 N THR A 116 -13.135 -5.865 35.955 1.00 0.00 N ATOM 1688 CA THR A 116 -14.472 -5.615 36.562 1.00 0.00 C ATOM 1689 C THR A 116 -15.554 -5.788 35.494 1.00 0.00 C ATOM 1690 O THR A 116 -15.471 -5.232 34.418 1.00 0.00 O ATOM 1691 CB THR A 116 -14.525 -4.190 37.116 1.00 0.00 C ATOM 1692 OG1 THR A 116 -13.396 -3.965 37.949 1.00 0.00 O ATOM 1693 CG2 THR A 116 -15.806 -4.004 37.928 1.00 0.00 C ATOM 0 H THR A 116 -12.864 -5.213 35.219 1.00 0.00 H new ATOM 0 HA THR A 116 -14.642 -6.324 37.372 1.00 0.00 H new ATOM 0 HB THR A 116 -14.515 -3.478 36.291 1.00 0.00 H new ATOM 0 HG1 THR A 116 -13.428 -3.052 38.303 1.00 0.00 H new ATOM 0 HG21 THR A 116 -15.843 -2.988 38.322 1.00 0.00 H new ATOM 0 HG22 THR A 116 -16.671 -4.176 37.287 1.00 0.00 H new ATOM 0 HG23 THR A 116 -15.819 -4.715 38.754 1.00 0.00 H new ATOM 1701 N VAL A 117 -16.569 -6.554 35.784 1.00 0.00 N ATOM 1702 CA VAL A 117 -17.655 -6.762 34.785 1.00 0.00 C ATOM 1703 C VAL A 117 -18.940 -6.105 35.290 1.00 0.00 C ATOM 1704 O VAL A 117 -19.374 -6.341 36.400 1.00 0.00 O ATOM 1705 CB VAL A 117 -17.888 -8.260 34.591 1.00 0.00 C ATOM 1706 CG1 VAL A 117 -18.992 -8.473 33.551 1.00 0.00 C ATOM 1707 CG2 VAL A 117 -16.596 -8.921 34.106 1.00 0.00 C ATOM 0 H VAL A 117 -16.694 -7.045 36.669 1.00 0.00 H new ATOM 0 HA VAL A 117 -17.367 -6.315 33.834 1.00 0.00 H new ATOM 0 HB VAL A 117 -18.189 -8.706 35.539 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -19.159 -9.541 33.412 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -19.913 -8.004 33.897 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -18.690 -8.026 32.604 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -16.763 -9.989 33.968 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -16.293 -8.476 33.158 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -15.810 -8.770 34.846 1.00 0.00 H new ATOM 1717 N LYS A 118 -19.554 -5.284 34.484 1.00 0.00 N ATOM 1718 CA LYS A 118 -20.812 -4.615 34.919 1.00 0.00 C ATOM 1719 C LYS A 118 -21.969 -5.080 34.035 1.00 0.00 C ATOM 1720 O LYS A 118 -21.963 -4.892 32.835 1.00 0.00 O ATOM 1721 CB LYS A 118 -20.651 -3.098 34.794 1.00 0.00 C ATOM 1722 CG LYS A 118 -21.989 -2.419 35.091 1.00 0.00 C ATOM 1723 CD LYS A 118 -21.807 -0.900 35.069 1.00 0.00 C ATOM 1724 CE LYS A 118 -22.761 -0.258 36.078 1.00 0.00 C ATOM 1725 NZ LYS A 118 -22.131 0.967 36.646 1.00 0.00 N ATOM 0 H LYS A 118 -19.239 -5.047 33.543 1.00 0.00 H new ATOM 0 HA LYS A 118 -21.022 -4.874 35.957 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -19.889 -2.744 35.488 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -20.314 -2.838 33.791 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -22.732 -2.718 34.352 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -22.362 -2.737 36.065 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -20.776 -0.643 35.312 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -22.004 -0.514 34.069 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -23.703 -0.004 35.593 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -22.993 -0.964 36.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -22.779 1.404 37.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -21.243 0.711 37.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -21.931 1.642 35.880 1.00 0.00 H new ATOM 1739 N TYR A 119 -22.965 -5.686 34.621 1.00 0.00 N ATOM 1740 CA TYR A 119 -24.126 -6.164 33.819 1.00 0.00 C ATOM 1741 C TYR A 119 -25.349 -5.303 34.144 1.00 0.00 C ATOM 1742 O TYR A 119 -25.803 -5.257 35.269 1.00 0.00 O ATOM 1743 CB TYR A 119 -24.418 -7.624 34.173 1.00 0.00 C ATOM 1744 CG TYR A 119 -25.399 -8.200 33.180 1.00 0.00 C ATOM 1745 CD1 TYR A 119 -26.775 -8.060 33.395 1.00 0.00 C ATOM 1746 CD2 TYR A 119 -24.933 -8.877 32.047 1.00 0.00 C ATOM 1747 CE1 TYR A 119 -27.685 -8.597 32.476 1.00 0.00 C ATOM 1748 CE2 TYR A 119 -25.842 -9.415 31.128 1.00 0.00 C ATOM 1749 CZ TYR A 119 -27.218 -9.274 31.343 1.00 0.00 C ATOM 1750 OH TYR A 119 -28.116 -9.805 30.438 1.00 0.00 O ATOM 0 H TYR A 119 -23.025 -5.871 35.622 1.00 0.00 H new ATOM 0 HA TYR A 119 -23.898 -6.088 32.756 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -23.494 -8.203 34.164 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -24.826 -7.690 35.182 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -27.135 -7.538 34.269 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -23.871 -8.984 31.882 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -28.747 -8.489 32.641 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -25.482 -9.938 30.254 1.00 0.00 H new ATOM 0 HH TYR A 119 -28.939 -10.060 30.905 1.00 0.00 H new ATOM 1760 N GLU A 120 -25.885 -4.619 33.169 1.00 0.00 N ATOM 1761 CA GLU A 120 -27.076 -3.763 33.429 1.00 0.00 C ATOM 1762 C GLU A 120 -28.334 -4.474 32.929 1.00 0.00 C ATOM 1763 O GLU A 120 -28.306 -5.190 31.949 1.00 0.00 O ATOM 1764 CB GLU A 120 -26.916 -2.431 32.693 1.00 0.00 C ATOM 1765 CG GLU A 120 -28.074 -1.501 33.062 1.00 0.00 C ATOM 1766 CD GLU A 120 -27.996 -0.230 32.215 1.00 0.00 C ATOM 1767 OE1 GLU A 120 -27.198 -0.204 31.293 1.00 0.00 O ATOM 1768 OE2 GLU A 120 -28.737 0.696 32.503 1.00 0.00 O ATOM 0 H GLU A 120 -25.550 -4.617 32.206 1.00 0.00 H new ATOM 0 HA GLU A 120 -27.165 -3.579 34.500 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -25.965 -1.969 32.959 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -26.899 -2.598 31.616 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -29.026 -2.004 32.895 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -28.028 -1.248 34.121 1.00 0.00 H new ATOM 1775 N THR A 121 -29.438 -4.284 33.597 1.00 0.00 N ATOM 1776 CA THR A 121 -30.696 -4.951 33.159 1.00 0.00 C ATOM 1777 C THR A 121 -31.731 -3.889 32.781 1.00 0.00 C ATOM 1778 O THR A 121 -31.569 -2.720 33.070 1.00 0.00 O ATOM 1779 CB THR A 121 -31.242 -5.812 34.301 1.00 0.00 C ATOM 1780 OG1 THR A 121 -31.802 -4.969 35.299 1.00 0.00 O ATOM 1781 CG2 THR A 121 -30.108 -6.639 34.906 1.00 0.00 C ATOM 0 H THR A 121 -29.523 -3.696 34.426 1.00 0.00 H new ATOM 0 HA THR A 121 -30.490 -5.582 32.295 1.00 0.00 H new ATOM 0 HB THR A 121 -32.011 -6.482 33.917 1.00 0.00 H new ATOM 0 HG1 THR A 121 -32.446 -5.478 35.834 1.00 0.00 H new ATOM 0 HG21 THR A 121 -30.498 -7.252 35.719 1.00 0.00 H new ATOM 0 HG22 THR A 121 -29.679 -7.284 34.139 1.00 0.00 H new ATOM 0 HG23 THR A 121 -29.337 -5.972 35.292 1.00 0.00 H new ATOM 1789 N LYS A 122 -32.794 -4.286 32.136 1.00 0.00 N ATOM 1790 CA LYS A 122 -33.837 -3.299 31.741 1.00 0.00 C ATOM 1791 C LYS A 122 -34.314 -2.539 32.981 1.00 0.00 C ATOM 1792 O LYS A 122 -34.670 -1.379 32.911 1.00 0.00 O ATOM 1793 CB LYS A 122 -35.021 -4.032 31.107 1.00 0.00 C ATOM 1794 CG LYS A 122 -34.628 -4.527 29.713 1.00 0.00 C ATOM 1795 CD LYS A 122 -35.872 -5.047 28.988 1.00 0.00 C ATOM 1796 CE LYS A 122 -35.450 -5.766 27.705 1.00 0.00 C ATOM 1797 NZ LYS A 122 -36.437 -5.474 26.626 1.00 0.00 N ATOM 0 H LYS A 122 -32.985 -5.251 31.866 1.00 0.00 H new ATOM 0 HA LYS A 122 -33.418 -2.596 31.021 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -35.319 -4.873 31.733 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -35.881 -3.365 31.039 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -34.173 -3.717 29.142 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -33.883 -5.318 29.793 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -36.425 -5.728 29.635 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -36.541 -4.219 28.751 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -34.456 -5.438 27.402 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -35.392 -6.840 27.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -36.152 -5.962 25.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -37.378 -5.807 26.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -36.470 -4.449 26.454 1.00 0.00 H new ATOM 1811 N GLY A 123 -34.327 -3.185 34.114 1.00 0.00 N ATOM 1812 CA GLY A 123 -34.782 -2.501 35.357 1.00 0.00 C ATOM 1813 C GLY A 123 -35.278 -3.543 36.360 1.00 0.00 C ATOM 1814 O GLY A 123 -34.500 -4.209 37.014 1.00 0.00 O ATOM 0 H GLY A 123 -34.042 -4.157 34.233 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -33.963 -1.926 35.789 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -35.580 -1.795 35.125 1.00 0.00 H new ATOM 1818 N ASP A 124 -36.568 -3.692 36.486 1.00 0.00 N ATOM 1819 CA ASP A 124 -37.113 -4.693 37.445 1.00 0.00 C ATOM 1820 C ASP A 124 -36.602 -6.087 37.072 1.00 0.00 C ATOM 1821 O ASP A 124 -36.605 -6.995 37.879 1.00 0.00 O ATOM 1822 CB ASP A 124 -38.641 -4.678 37.386 1.00 0.00 C ATOM 1823 CG ASP A 124 -39.157 -3.336 37.911 1.00 0.00 C ATOM 1824 OD1 ASP A 124 -38.397 -2.648 38.571 1.00 0.00 O ATOM 1825 OD2 ASP A 124 -40.306 -3.021 37.645 1.00 0.00 O ATOM 0 H ASP A 124 -37.268 -3.163 35.966 1.00 0.00 H new ATOM 0 HA ASP A 124 -36.786 -4.444 38.455 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -38.978 -4.834 36.361 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -39.047 -5.495 37.983 1.00 0.00 H new ATOM 1830 N ALA A 125 -36.162 -6.263 35.856 1.00 0.00 N ATOM 1831 CA ALA A 125 -35.652 -7.597 35.435 1.00 0.00 C ATOM 1832 C ALA A 125 -34.359 -7.911 36.188 1.00 0.00 C ATOM 1833 O ALA A 125 -33.466 -7.090 36.275 1.00 0.00 O ATOM 1834 CB ALA A 125 -35.377 -7.586 33.929 1.00 0.00 C ATOM 0 H ALA A 125 -36.134 -5.540 35.137 1.00 0.00 H new ATOM 0 HA ALA A 125 -36.398 -8.359 35.663 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -35.004 -8.562 33.620 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -36.299 -7.364 33.392 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -34.632 -6.824 33.701 1.00 0.00 H new ATOM 1840 N GLU A 126 -34.248 -9.091 36.733 1.00 0.00 N ATOM 1841 CA GLU A 126 -33.012 -9.454 37.480 1.00 0.00 C ATOM 1842 C GLU A 126 -32.542 -10.844 37.044 1.00 0.00 C ATOM 1843 O GLU A 126 -33.144 -11.845 37.375 1.00 0.00 O ATOM 1844 CB GLU A 126 -33.309 -9.464 38.981 1.00 0.00 C ATOM 1845 CG GLU A 126 -32.124 -10.074 39.732 1.00 0.00 C ATOM 1846 CD GLU A 126 -32.471 -10.199 41.217 1.00 0.00 C ATOM 1847 OE1 GLU A 126 -32.630 -9.172 41.856 1.00 0.00 O ATOM 1848 OE2 GLU A 126 -32.571 -11.319 41.690 1.00 0.00 O ATOM 0 H GLU A 126 -34.961 -9.820 36.693 1.00 0.00 H new ATOM 0 HA GLU A 126 -32.231 -8.724 37.268 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -33.492 -8.449 39.333 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -34.214 -10.039 39.180 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -31.884 -11.054 39.320 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -31.239 -9.450 39.606 1.00 0.00 H new ATOM 1855 N PRO A 127 -31.438 -10.898 36.284 1.00 0.00 N ATOM 1856 CA PRO A 127 -30.874 -12.163 35.794 1.00 0.00 C ATOM 1857 C PRO A 127 -30.254 -12.986 36.928 1.00 0.00 C ATOM 1858 O PRO A 127 -29.720 -12.448 37.877 1.00 0.00 O ATOM 1859 CB PRO A 127 -29.786 -11.715 34.818 1.00 0.00 C ATOM 1860 CG PRO A 127 -29.405 -10.349 35.281 1.00 0.00 C ATOM 1861 CD PRO A 127 -30.655 -9.732 35.842 1.00 0.00 C ATOM 0 HA PRO A 127 -31.633 -12.802 35.343 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -28.932 -12.393 34.837 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -30.156 -11.697 33.793 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -28.622 -10.399 36.038 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -29.013 -9.754 34.456 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -30.435 -9.058 36.670 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -31.189 -9.150 35.091 1.00 0.00 H new ATOM 1869 N ASN A 128 -30.322 -14.286 36.835 1.00 0.00 N ATOM 1870 CA ASN A 128 -29.737 -15.141 37.906 1.00 0.00 C ATOM 1871 C ASN A 128 -28.237 -14.864 38.021 1.00 0.00 C ATOM 1872 O ASN A 128 -27.624 -14.328 37.119 1.00 0.00 O ATOM 1873 CB ASN A 128 -29.957 -16.614 37.558 1.00 0.00 C ATOM 1874 CG ASN A 128 -31.406 -16.826 37.119 1.00 0.00 C ATOM 1875 OD1 ASN A 128 -32.157 -15.880 36.988 1.00 0.00 O ATOM 1876 ND2 ASN A 128 -31.834 -18.036 36.884 1.00 0.00 N ATOM 0 H ASN A 128 -30.757 -14.793 36.064 1.00 0.00 H new ATOM 0 HA ASN A 128 -30.221 -14.914 38.856 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -29.277 -16.915 36.761 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -29.733 -17.240 38.422 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -32.799 -18.188 36.590 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -31.204 -18.830 36.994 1.00 0.00 H new ATOM 1883 N GLN A 129 -27.640 -15.226 39.124 1.00 0.00 N ATOM 1884 CA GLN A 129 -26.180 -14.984 39.295 1.00 0.00 C ATOM 1885 C GLN A 129 -25.403 -15.836 38.290 1.00 0.00 C ATOM 1886 O GLN A 129 -24.392 -15.419 37.759 1.00 0.00 O ATOM 1887 CB GLN A 129 -25.762 -15.365 40.717 1.00 0.00 C ATOM 1888 CG GLN A 129 -24.348 -14.848 40.987 1.00 0.00 C ATOM 1889 CD GLN A 129 -23.919 -15.251 42.400 1.00 0.00 C ATOM 1890 OE1 GLN A 129 -23.901 -16.420 42.732 1.00 0.00 O ATOM 1891 NE2 GLN A 129 -23.567 -14.326 43.251 1.00 0.00 N ATOM 0 H GLN A 129 -28.100 -15.679 39.914 1.00 0.00 H new ATOM 0 HA GLN A 129 -25.963 -13.930 39.124 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -26.460 -14.941 41.439 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -25.795 -16.448 40.840 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -23.653 -15.258 40.254 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -24.320 -13.763 40.882 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -23.582 -13.345 42.973 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -23.277 -14.584 44.194 1.00 0.00 H new ATOM 1900 N ASP A 130 -25.866 -17.027 38.023 1.00 0.00 N ATOM 1901 CA ASP A 130 -25.153 -17.903 37.052 1.00 0.00 C ATOM 1902 C ASP A 130 -25.131 -17.228 35.679 1.00 0.00 C ATOM 1903 O ASP A 130 -24.130 -17.230 34.991 1.00 0.00 O ATOM 1904 CB ASP A 130 -25.879 -19.246 36.947 1.00 0.00 C ATOM 1905 CG ASP A 130 -25.892 -19.927 38.317 1.00 0.00 C ATOM 1906 OD1 ASP A 130 -25.136 -19.502 39.175 1.00 0.00 O ATOM 1907 OD2 ASP A 130 -26.656 -20.863 38.483 1.00 0.00 O ATOM 0 H ASP A 130 -26.707 -17.431 38.436 1.00 0.00 H new ATOM 0 HA ASP A 130 -24.131 -18.068 37.394 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -26.899 -19.093 36.595 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -25.382 -19.884 36.216 1.00 0.00 H new ATOM 1912 N GLU A 131 -26.229 -16.646 35.278 1.00 0.00 N ATOM 1913 CA GLU A 131 -26.272 -15.970 33.951 1.00 0.00 C ATOM 1914 C GLU A 131 -25.196 -14.883 33.899 1.00 0.00 C ATOM 1915 O GLU A 131 -24.538 -14.695 32.895 1.00 0.00 O ATOM 1916 CB GLU A 131 -27.649 -15.336 33.746 1.00 0.00 C ATOM 1917 CG GLU A 131 -28.706 -16.436 33.642 1.00 0.00 C ATOM 1918 CD GLU A 131 -30.050 -15.817 33.251 1.00 0.00 C ATOM 1919 OE1 GLU A 131 -30.133 -14.600 33.224 1.00 0.00 O ATOM 1920 OE2 GLU A 131 -30.972 -16.570 32.986 1.00 0.00 O ATOM 0 H GLU A 131 -27.097 -16.610 35.812 1.00 0.00 H new ATOM 0 HA GLU A 131 -26.089 -16.701 33.164 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -27.882 -14.670 34.577 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -27.650 -14.729 32.841 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -28.405 -17.176 32.900 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -28.797 -16.958 34.594 1.00 0.00 H new ATOM 1927 N LEU A 132 -25.013 -14.165 34.974 1.00 0.00 N ATOM 1928 CA LEU A 132 -23.979 -13.093 34.986 1.00 0.00 C ATOM 1929 C LEU A 132 -22.592 -13.719 34.834 1.00 0.00 C ATOM 1930 O LEU A 132 -21.734 -13.193 34.154 1.00 0.00 O ATOM 1931 CB LEU A 132 -24.053 -12.329 36.310 1.00 0.00 C ATOM 1932 CG LEU A 132 -25.381 -11.573 36.388 1.00 0.00 C ATOM 1933 CD1 LEU A 132 -25.581 -11.040 37.808 1.00 0.00 C ATOM 1934 CD2 LEU A 132 -25.362 -10.404 35.402 1.00 0.00 C ATOM 0 H LEU A 132 -25.535 -14.275 35.843 1.00 0.00 H new ATOM 0 HA LEU A 132 -24.158 -12.406 34.159 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -23.967 -13.022 37.147 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -23.220 -11.631 36.387 1.00 0.00 H new ATOM 0 HG LEU A 132 -26.199 -12.248 36.134 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -26.527 -10.501 37.865 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -25.595 -11.873 38.511 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -24.763 -10.365 38.062 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -26.308 -9.866 35.458 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -24.545 -9.728 35.654 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -25.220 -10.784 34.390 1.00 0.00 H new ATOM 1946 N LYS A 133 -22.366 -14.839 35.464 1.00 0.00 N ATOM 1947 CA LYS A 133 -21.034 -15.498 35.354 1.00 0.00 C ATOM 1948 C LYS A 133 -20.838 -16.014 33.927 1.00 0.00 C ATOM 1949 O LYS A 133 -19.800 -15.823 33.325 1.00 0.00 O ATOM 1950 CB LYS A 133 -20.963 -16.671 36.336 1.00 0.00 C ATOM 1951 CG LYS A 133 -21.018 -16.142 37.770 1.00 0.00 C ATOM 1952 CD LYS A 133 -20.833 -17.303 38.749 1.00 0.00 C ATOM 1953 CE LYS A 133 -20.983 -16.789 40.182 1.00 0.00 C ATOM 1954 NZ LYS A 133 -22.162 -17.441 40.822 1.00 0.00 N ATOM 0 H LYS A 133 -23.045 -15.326 36.049 1.00 0.00 H new ATOM 0 HA LYS A 133 -20.251 -14.778 35.591 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -21.791 -17.358 36.159 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -20.043 -17.234 36.180 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -20.239 -15.395 37.924 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -21.973 -15.649 37.951 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -21.570 -18.081 38.551 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -19.850 -17.754 38.614 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -20.080 -17.004 40.753 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -21.109 -15.706 40.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -22.337 -17.008 41.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -22.999 -17.314 40.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -21.974 -18.457 40.944 1.00 0.00 H new ATOM 1968 N THR A 134 -21.827 -16.668 33.383 1.00 0.00 N ATOM 1969 CA THR A 134 -21.697 -17.196 31.996 1.00 0.00 C ATOM 1970 C THR A 134 -21.391 -16.044 31.038 1.00 0.00 C ATOM 1971 O THR A 134 -20.642 -16.192 30.093 1.00 0.00 O ATOM 1972 CB THR A 134 -23.007 -17.870 31.583 1.00 0.00 C ATOM 1973 OG1 THR A 134 -23.312 -18.913 32.500 1.00 0.00 O ATOM 1974 CG2 THR A 134 -22.863 -18.453 30.176 1.00 0.00 C ATOM 0 H THR A 134 -22.719 -16.859 33.839 1.00 0.00 H new ATOM 0 HA THR A 134 -20.886 -17.924 31.958 1.00 0.00 H new ATOM 0 HB THR A 134 -23.811 -17.134 31.588 1.00 0.00 H new ATOM 0 HG1 THR A 134 -23.667 -18.527 33.328 1.00 0.00 H new ATOM 0 HG21 THR A 134 -23.797 -18.933 29.884 1.00 0.00 H new ATOM 0 HG22 THR A 134 -22.630 -17.653 29.473 1.00 0.00 H new ATOM 0 HG23 THR A 134 -22.059 -19.189 30.168 1.00 0.00 H new ATOM 1982 N GLY A 135 -21.965 -14.896 31.273 1.00 0.00 N ATOM 1983 CA GLY A 135 -21.706 -13.736 30.375 1.00 0.00 C ATOM 1984 C GLY A 135 -20.226 -13.355 30.447 1.00 0.00 C ATOM 1985 O GLY A 135 -19.599 -13.067 29.446 1.00 0.00 O ATOM 0 H GLY A 135 -22.602 -14.711 32.048 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -21.978 -13.988 29.350 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -22.325 -12.889 30.670 1.00 0.00 H new ATOM 1989 N LYS A 136 -19.660 -13.352 31.623 1.00 0.00 N ATOM 1990 CA LYS A 136 -18.221 -12.990 31.758 1.00 0.00 C ATOM 1991 C LYS A 136 -17.362 -14.032 31.038 1.00 0.00 C ATOM 1992 O LYS A 136 -16.365 -13.711 30.422 1.00 0.00 O ATOM 1993 CB LYS A 136 -17.841 -12.951 33.239 1.00 0.00 C ATOM 1994 CG LYS A 136 -16.365 -12.576 33.379 1.00 0.00 C ATOM 1995 CD LYS A 136 -15.935 -12.726 34.840 1.00 0.00 C ATOM 1996 CE LYS A 136 -14.543 -12.121 35.027 1.00 0.00 C ATOM 1997 NZ LYS A 136 -13.543 -13.216 35.178 1.00 0.00 N ATOM 0 H LYS A 136 -20.132 -13.585 32.496 1.00 0.00 H new ATOM 0 HA LYS A 136 -18.051 -12.009 31.313 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -18.462 -12.227 33.766 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -18.025 -13.922 33.698 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -15.755 -13.216 32.742 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -16.207 -11.550 33.046 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -16.651 -12.227 35.494 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -15.926 -13.779 35.121 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -14.288 -11.496 34.171 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -14.529 -11.477 35.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -12.596 -12.806 35.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -13.784 -13.794 36.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -13.550 -13.813 34.326 1.00 0.00 H new ATOM 2011 N ALA A 137 -17.738 -15.279 31.111 1.00 0.00 N ATOM 2012 CA ALA A 137 -16.943 -16.341 30.432 1.00 0.00 C ATOM 2013 C ALA A 137 -16.801 -16.003 28.946 1.00 0.00 C ATOM 2014 O ALA A 137 -15.841 -16.380 28.304 1.00 0.00 O ATOM 2015 CB ALA A 137 -17.654 -17.687 30.582 1.00 0.00 C ATOM 0 H ALA A 137 -18.563 -15.609 31.612 1.00 0.00 H new ATOM 0 HA ALA A 137 -15.954 -16.399 30.887 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -17.072 -18.463 30.085 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -17.754 -17.930 31.640 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -18.643 -17.629 30.128 1.00 0.00 H new ATOM 2021 N LYS A 138 -17.748 -15.295 28.396 1.00 0.00 N ATOM 2022 CA LYS A 138 -17.666 -14.934 26.952 1.00 0.00 C ATOM 2023 C LYS A 138 -16.447 -14.039 26.720 1.00 0.00 C ATOM 2024 O LYS A 138 -15.690 -14.234 25.790 1.00 0.00 O ATOM 2025 CB LYS A 138 -18.933 -14.186 26.539 1.00 0.00 C ATOM 2026 CG LYS A 138 -18.979 -14.064 25.014 1.00 0.00 C ATOM 2027 CD LYS A 138 -20.246 -13.314 24.601 1.00 0.00 C ATOM 2028 CE LYS A 138 -20.333 -13.262 23.074 1.00 0.00 C ATOM 2029 NZ LYS A 138 -21.747 -13.461 22.650 1.00 0.00 N ATOM 0 H LYS A 138 -18.575 -14.951 28.883 1.00 0.00 H new ATOM 0 HA LYS A 138 -17.571 -15.842 26.356 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -19.815 -14.716 26.899 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -18.948 -13.196 26.994 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -18.097 -13.535 24.654 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -18.965 -15.054 24.559 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -21.126 -13.812 25.009 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -20.233 -12.304 25.010 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -19.965 -12.303 22.711 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -19.699 -14.033 22.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -21.883 -14.447 22.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -22.381 -13.253 23.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -21.965 -12.823 21.859 1.00 0.00 H new ATOM 2043 N ALA A 139 -16.252 -13.058 27.558 1.00 0.00 N ATOM 2044 CA ALA A 139 -15.083 -12.152 27.385 1.00 0.00 C ATOM 2045 C ALA A 139 -13.790 -12.966 27.464 1.00 0.00 C ATOM 2046 O ALA A 139 -12.898 -12.811 26.653 1.00 0.00 O ATOM 2047 CB ALA A 139 -15.088 -11.096 28.493 1.00 0.00 C ATOM 0 H ALA A 139 -16.852 -12.845 28.355 1.00 0.00 H new ATOM 0 HA ALA A 139 -15.145 -11.661 26.414 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -14.233 -10.432 28.367 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -16.009 -10.515 28.438 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -15.026 -11.587 29.464 1.00 0.00 H new ATOM 2053 N ASP A 140 -13.681 -13.834 28.432 1.00 0.00 N ATOM 2054 CA ASP A 140 -12.446 -14.657 28.559 1.00 0.00 C ATOM 2055 C ASP A 140 -12.175 -15.377 27.236 1.00 0.00 C ATOM 2056 O ASP A 140 -11.042 -15.589 26.854 1.00 0.00 O ATOM 2057 CB ASP A 140 -12.631 -15.690 29.672 1.00 0.00 C ATOM 2058 CG ASP A 140 -12.801 -14.972 31.013 1.00 0.00 C ATOM 2059 OD1 ASP A 140 -12.538 -13.782 31.063 1.00 0.00 O ATOM 2060 OD2 ASP A 140 -13.193 -15.625 31.966 1.00 0.00 O ATOM 0 H ASP A 140 -14.394 -14.009 29.140 1.00 0.00 H new ATOM 0 HA ASP A 140 -11.603 -14.010 28.801 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -13.504 -16.310 29.466 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -11.769 -16.356 29.711 1.00 0.00 H new ATOM 2065 N ALA A 141 -13.210 -15.755 26.534 1.00 0.00 N ATOM 2066 CA ALA A 141 -13.012 -16.460 25.236 1.00 0.00 C ATOM 2067 C ALA A 141 -12.302 -15.526 24.253 1.00 0.00 C ATOM 2068 O ALA A 141 -11.466 -15.945 23.478 1.00 0.00 O ATOM 2069 CB ALA A 141 -14.372 -16.866 24.663 1.00 0.00 C ATOM 0 H ALA A 141 -14.182 -15.606 26.804 1.00 0.00 H new ATOM 0 HA ALA A 141 -12.405 -17.351 25.395 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -14.228 -17.382 23.714 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -14.878 -17.530 25.363 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -14.980 -15.976 24.503 1.00 0.00 H new ATOM 2075 N LEU A 142 -12.629 -14.263 24.279 1.00 0.00 N ATOM 2076 CA LEU A 142 -11.972 -13.305 23.346 1.00 0.00 C ATOM 2077 C LEU A 142 -10.575 -12.966 23.869 1.00 0.00 C ATOM 2078 O LEU A 142 -9.612 -12.949 23.129 1.00 0.00 O ATOM 2079 CB LEU A 142 -12.808 -12.026 23.255 1.00 0.00 C ATOM 2080 CG LEU A 142 -12.270 -11.141 22.130 1.00 0.00 C ATOM 2081 CD1 LEU A 142 -10.934 -10.528 22.556 1.00 0.00 C ATOM 2082 CD2 LEU A 142 -12.066 -11.982 20.869 1.00 0.00 C ATOM 0 H LEU A 142 -13.322 -13.854 24.905 1.00 0.00 H new ATOM 0 HA LEU A 142 -11.892 -13.756 22.357 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -13.853 -12.275 23.068 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -12.773 -11.488 24.203 1.00 0.00 H new ATOM 0 HG LEU A 142 -12.985 -10.345 21.923 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -10.551 -9.897 21.754 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -11.079 -9.926 23.453 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -10.219 -11.324 22.765 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -11.683 -11.350 20.068 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -11.352 -12.780 21.075 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -13.018 -12.417 20.564 1.00 0.00 H new ATOM 2094 N PHE A 143 -10.457 -12.697 25.140 1.00 0.00 N ATOM 2095 CA PHE A 143 -9.122 -12.360 25.708 1.00 0.00 C ATOM 2096 C PHE A 143 -8.133 -13.479 25.377 1.00 0.00 C ATOM 2097 O PHE A 143 -7.074 -13.242 24.832 1.00 0.00 O ATOM 2098 CB PHE A 143 -9.236 -12.210 27.226 1.00 0.00 C ATOM 2099 CG PHE A 143 -7.882 -11.861 27.801 1.00 0.00 C ATOM 2100 CD1 PHE A 143 -7.441 -10.533 27.795 1.00 0.00 C ATOM 2101 CD2 PHE A 143 -7.071 -12.867 28.341 1.00 0.00 C ATOM 2102 CE1 PHE A 143 -6.187 -10.210 28.328 1.00 0.00 C ATOM 2103 CE2 PHE A 143 -5.818 -12.543 28.874 1.00 0.00 C ATOM 2104 CZ PHE A 143 -5.375 -11.215 28.868 1.00 0.00 C ATOM 0 H PHE A 143 -11.227 -12.696 25.809 1.00 0.00 H new ATOM 0 HA PHE A 143 -8.769 -11.423 25.278 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -9.959 -11.432 27.472 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -9.602 -13.137 27.667 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -8.067 -9.758 27.380 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -7.412 -13.892 28.346 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -5.846 -9.185 28.323 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -5.192 -13.318 29.290 1.00 0.00 H new ATOM 0 HZ PHE A 143 -4.408 -10.966 29.279 1.00 0.00 H new ATOM 2114 N LYS A 144 -8.470 -14.699 25.700 1.00 0.00 N ATOM 2115 CA LYS A 144 -7.548 -15.830 25.401 1.00 0.00 C ATOM 2116 C LYS A 144 -7.199 -15.824 23.912 1.00 0.00 C ATOM 2117 O LYS A 144 -6.083 -16.108 23.525 1.00 0.00 O ATOM 2118 CB LYS A 144 -8.231 -17.152 25.758 1.00 0.00 C ATOM 2119 CG LYS A 144 -8.502 -17.198 27.263 1.00 0.00 C ATOM 2120 CD LYS A 144 -9.147 -18.537 27.624 1.00 0.00 C ATOM 2121 CE LYS A 144 -9.590 -18.512 29.088 1.00 0.00 C ATOM 2122 NZ LYS A 144 -8.577 -17.780 29.900 1.00 0.00 N ATOM 0 H LYS A 144 -9.343 -14.960 26.158 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.636 -15.720 25.989 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -9.166 -17.251 25.206 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -7.599 -17.990 25.466 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -7.571 -17.070 27.815 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -9.158 -16.377 27.550 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -10.004 -18.726 26.977 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -8.439 -19.349 27.461 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -10.562 -18.027 29.177 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -9.705 -19.529 29.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -8.681 -18.041 30.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -7.622 -18.032 29.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -8.720 -16.756 29.792 1.00 0.00 H new ATOM 2136 N ALA A 145 -8.146 -15.504 23.073 1.00 0.00 N ATOM 2137 CA ALA A 145 -7.868 -15.481 21.609 1.00 0.00 C ATOM 2138 C ALA A 145 -6.698 -14.538 21.327 1.00 0.00 C ATOM 2139 O ALA A 145 -5.725 -14.910 20.700 1.00 0.00 O ATOM 2140 CB ALA A 145 -9.109 -14.989 20.862 1.00 0.00 C ATOM 0 H ALA A 145 -9.100 -15.258 23.338 1.00 0.00 H new ATOM 0 HA ALA A 145 -7.615 -16.486 21.272 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -8.906 -14.972 19.791 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.944 -15.660 21.063 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -9.362 -13.984 21.199 1.00 0.00 H new ATOM 2146 N ILE A 146 -6.781 -13.319 21.786 1.00 0.00 N ATOM 2147 CA ILE A 146 -5.672 -12.354 21.543 1.00 0.00 C ATOM 2148 C ILE A 146 -4.434 -12.794 22.328 1.00 0.00 C ATOM 2149 O ILE A 146 -3.327 -12.763 21.828 1.00 0.00 O ATOM 2150 CB ILE A 146 -6.100 -10.959 22.003 1.00 0.00 C ATOM 2151 CG1 ILE A 146 -7.370 -10.543 21.257 1.00 0.00 C ATOM 2152 CG2 ILE A 146 -4.982 -9.960 21.703 1.00 0.00 C ATOM 2153 CD1 ILE A 146 -8.132 -9.509 22.086 1.00 0.00 C ATOM 0 H ILE A 146 -7.569 -12.950 22.319 1.00 0.00 H new ATOM 0 HA ILE A 146 -5.438 -12.329 20.479 1.00 0.00 H new ATOM 0 HB ILE A 146 -6.297 -10.974 23.075 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -7.113 -10.126 20.283 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -7.999 -11.414 21.075 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -5.285 -8.965 22.030 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -4.077 -10.256 22.234 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -4.785 -9.945 20.631 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -9.037 -9.212 21.555 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -8.402 -9.942 23.049 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -7.501 -8.634 22.245 1.00 0.00 H new ATOM 2165 N GLU A 147 -4.612 -13.205 23.554 1.00 0.00 N ATOM 2166 CA GLU A 147 -3.444 -13.646 24.367 1.00 0.00 C ATOM 2167 C GLU A 147 -2.779 -14.847 23.692 1.00 0.00 C ATOM 2168 O GLU A 147 -1.572 -14.917 23.577 1.00 0.00 O ATOM 2169 CB GLU A 147 -3.917 -14.045 25.766 1.00 0.00 C ATOM 2170 CG GLU A 147 -2.702 -14.317 26.655 1.00 0.00 C ATOM 2171 CD GLU A 147 -3.163 -14.951 27.970 1.00 0.00 C ATOM 2172 OE1 GLU A 147 -4.360 -15.099 28.145 1.00 0.00 O ATOM 2173 OE2 GLU A 147 -2.309 -15.277 28.778 1.00 0.00 O ATOM 0 H GLU A 147 -5.514 -13.254 24.027 1.00 0.00 H new ATOM 0 HA GLU A 147 -2.727 -12.829 24.446 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -4.526 -13.250 26.197 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -4.546 -14.933 25.710 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -2.005 -14.981 26.143 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -2.169 -13.388 26.854 1.00 0.00 H new ATOM 2180 N ALA A 148 -3.558 -15.793 23.241 1.00 0.00 N ATOM 2181 CA ALA A 148 -2.968 -16.986 22.572 1.00 0.00 C ATOM 2182 C ALA A 148 -2.205 -16.539 21.324 1.00 0.00 C ATOM 2183 O ALA A 148 -1.217 -17.132 20.942 1.00 0.00 O ATOM 2184 CB ALA A 148 -4.085 -17.951 22.170 1.00 0.00 C ATOM 0 H ALA A 148 -4.576 -15.791 23.307 1.00 0.00 H new ATOM 0 HA ALA A 148 -2.285 -17.489 23.257 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -3.653 -18.824 21.680 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -4.631 -18.267 23.059 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -4.768 -17.451 21.483 1.00 0.00 H new ATOM 2190 N TYR A 149 -2.658 -15.493 20.687 1.00 0.00 N ATOM 2191 CA TYR A 149 -1.959 -15.004 19.465 1.00 0.00 C ATOM 2192 C TYR A 149 -0.595 -14.432 19.855 1.00 0.00 C ATOM 2193 O TYR A 149 0.398 -14.664 19.192 1.00 0.00 O ATOM 2194 CB TYR A 149 -2.799 -13.911 18.802 1.00 0.00 C ATOM 2195 CG TYR A 149 -2.268 -13.643 17.415 1.00 0.00 C ATOM 2196 CD1 TYR A 149 -1.143 -12.830 17.242 1.00 0.00 C ATOM 2197 CD2 TYR A 149 -2.900 -14.211 16.302 1.00 0.00 C ATOM 2198 CE1 TYR A 149 -0.648 -12.582 15.956 1.00 0.00 C ATOM 2199 CE2 TYR A 149 -2.405 -13.963 15.016 1.00 0.00 C ATOM 2200 CZ TYR A 149 -1.280 -13.149 14.843 1.00 0.00 C ATOM 2201 OH TYR A 149 -0.792 -12.906 13.575 1.00 0.00 O ATOM 0 H TYR A 149 -3.481 -14.957 20.960 1.00 0.00 H new ATOM 0 HA TYR A 149 -1.822 -15.830 18.768 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -3.843 -14.220 18.750 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -2.766 -12.999 19.399 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -0.656 -12.393 18.101 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -3.768 -14.840 16.435 1.00 0.00 H new ATOM 0 HE1 TYR A 149 0.220 -11.954 15.823 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -2.892 -14.400 14.157 1.00 0.00 H new ATOM 0 HH TYR A 149 -0.982 -13.675 12.998 1.00 0.00 H new ATOM 2211 N LEU A 150 -0.538 -13.686 20.924 1.00 0.00 N ATOM 2212 CA LEU A 150 0.763 -13.099 21.355 1.00 0.00 C ATOM 2213 C LEU A 150 1.703 -14.218 21.810 1.00 0.00 C ATOM 2214 O LEU A 150 2.879 -14.215 21.504 1.00 0.00 O ATOM 2215 CB LEU A 150 0.527 -12.129 22.514 1.00 0.00 C ATOM 2216 CG LEU A 150 0.377 -10.709 21.966 1.00 0.00 C ATOM 2217 CD1 LEU A 150 -0.672 -10.702 20.852 1.00 0.00 C ATOM 2218 CD2 LEU A 150 -0.068 -9.772 23.091 1.00 0.00 C ATOM 0 H LEU A 150 -1.335 -13.457 21.518 1.00 0.00 H new ATOM 0 HA LEU A 150 1.213 -12.564 20.519 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -0.369 -12.415 23.065 1.00 0.00 H new ATOM 0 HB3 LEU A 150 1.360 -12.174 23.215 1.00 0.00 H new ATOM 0 HG LEU A 150 1.333 -10.370 21.568 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -0.780 -9.691 20.460 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -0.356 -11.370 20.050 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -1.628 -11.041 21.251 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -0.175 -8.760 22.701 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -1.025 -10.110 23.489 1.00 0.00 H new ATOM 0 HD23 LEU A 150 0.678 -9.777 23.886 1.00 0.00 H new ATOM 2230 N LEU A 151 1.195 -15.175 22.536 1.00 0.00 N ATOM 2231 CA LEU A 151 2.061 -16.292 23.008 1.00 0.00 C ATOM 2232 C LEU A 151 2.523 -17.120 21.807 1.00 0.00 C ATOM 2233 O LEU A 151 3.627 -17.627 21.779 1.00 0.00 O ATOM 2234 CB LEU A 151 1.273 -17.181 23.968 1.00 0.00 C ATOM 2235 CG LEU A 151 2.154 -18.345 24.423 1.00 0.00 C ATOM 2236 CD1 LEU A 151 3.103 -17.866 25.524 1.00 0.00 C ATOM 2237 CD2 LEU A 151 1.271 -19.471 24.966 1.00 0.00 C ATOM 0 H LEU A 151 0.218 -15.232 22.823 1.00 0.00 H new ATOM 0 HA LEU A 151 2.930 -15.884 23.525 1.00 0.00 H new ATOM 0 HB2 LEU A 151 0.944 -16.601 24.830 1.00 0.00 H new ATOM 0 HB3 LEU A 151 0.376 -17.560 23.477 1.00 0.00 H new ATOM 0 HG LEU A 151 2.734 -18.714 23.577 1.00 0.00 H new ATOM 0 HD11 LEU A 151 3.731 -18.695 25.849 1.00 0.00 H new ATOM 0 HD12 LEU A 151 3.732 -17.063 25.139 1.00 0.00 H new ATOM 0 HD13 LEU A 151 2.523 -17.498 26.370 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.898 -20.301 25.291 1.00 0.00 H new ATOM 0 HD22 LEU A 151 0.691 -19.103 25.812 1.00 0.00 H new ATOM 0 HD23 LEU A 151 0.594 -19.812 24.183 1.00 0.00 H new ATOM 2249 N ALA A 152 1.687 -17.262 20.815 1.00 0.00 N ATOM 2250 CA ALA A 152 2.080 -18.057 19.618 1.00 0.00 C ATOM 2251 C ALA A 152 2.985 -17.211 18.721 1.00 0.00 C ATOM 2252 O ALA A 152 3.625 -17.710 17.817 1.00 0.00 O ATOM 2253 CB ALA A 152 0.827 -18.462 18.841 1.00 0.00 C ATOM 0 H ALA A 152 0.749 -16.862 20.782 1.00 0.00 H new ATOM 0 HA ALA A 152 2.615 -18.952 19.935 1.00 0.00 H new ATOM 0 HB1 ALA A 152 1.114 -19.044 17.965 1.00 0.00 H new ATOM 0 HB2 ALA A 152 0.181 -19.064 19.480 1.00 0.00 H new ATOM 0 HB3 ALA A 152 0.291 -17.568 18.523 1.00 0.00 H new ATOM 2259 N HIS A 153 3.044 -15.929 18.965 1.00 0.00 N ATOM 2260 CA HIS A 153 3.907 -15.049 18.127 1.00 0.00 C ATOM 2261 C HIS A 153 4.856 -14.261 19.030 1.00 0.00 C ATOM 2262 O HIS A 153 4.567 -13.151 19.430 1.00 0.00 O ATOM 2263 CB HIS A 153 3.029 -14.077 17.337 1.00 0.00 C ATOM 2264 CG HIS A 153 3.271 -14.268 15.865 1.00 0.00 C ATOM 2265 ND1 HIS A 153 2.232 -14.362 14.951 1.00 0.00 N ATOM 2266 CD2 HIS A 153 4.426 -14.383 15.132 1.00 0.00 C ATOM 2267 CE1 HIS A 153 2.778 -14.526 13.733 1.00 0.00 C ATOM 2268 NE2 HIS A 153 4.113 -14.546 13.787 1.00 0.00 N ATOM 0 H HIS A 153 2.532 -15.454 19.708 1.00 0.00 H new ATOM 0 HA HIS A 153 4.486 -15.659 17.434 1.00 0.00 H new ATOM 0 HB2 HIS A 153 1.978 -14.248 17.569 1.00 0.00 H new ATOM 0 HB3 HIS A 153 3.255 -13.050 17.624 1.00 0.00 H new ATOM 0 HD1 HIS A 153 1.236 -14.315 15.164 1.00 0.00 H new ATOM 0 HD2 HIS A 153 5.426 -14.352 15.538 1.00 0.00 H new ATOM 0 HE1 HIS A 153 2.207 -14.629 12.822 1.00 0.00 H new ATOM 2276 N PRO A 154 6.015 -14.853 19.356 1.00 0.00 N ATOM 2277 CA PRO A 154 7.018 -14.211 20.216 1.00 0.00 C ATOM 2278 C PRO A 154 7.700 -13.035 19.513 1.00 0.00 C ATOM 2279 O PRO A 154 8.274 -12.170 20.144 1.00 0.00 O ATOM 2280 CB PRO A 154 8.031 -15.326 20.474 1.00 0.00 C ATOM 2281 CG PRO A 154 7.884 -16.246 19.309 1.00 0.00 C ATOM 2282 CD PRO A 154 6.435 -16.192 18.912 1.00 0.00 C ATOM 0 HA PRO A 154 6.577 -13.798 21.123 1.00 0.00 H new ATOM 0 HB2 PRO A 154 9.045 -14.932 20.542 1.00 0.00 H new ATOM 0 HB3 PRO A 154 7.825 -15.840 21.413 1.00 0.00 H new ATOM 0 HG2 PRO A 154 8.525 -15.935 18.484 1.00 0.00 H new ATOM 0 HG3 PRO A 154 8.177 -17.261 19.576 1.00 0.00 H new ATOM 0 HD2 PRO A 154 6.307 -16.318 17.837 1.00 0.00 H new ATOM 0 HD3 PRO A 154 5.855 -16.977 19.397 1.00 0.00 H new ATOM 2290 N ASP A 155 7.643 -12.996 18.209 1.00 0.00 N ATOM 2291 CA ASP A 155 8.289 -11.875 17.468 1.00 0.00 C ATOM 2292 C ASP A 155 7.427 -10.617 17.594 1.00 0.00 C ATOM 2293 O ASP A 155 7.872 -9.519 17.328 1.00 0.00 O ATOM 2294 CB ASP A 155 8.428 -12.253 15.992 1.00 0.00 C ATOM 2295 CG ASP A 155 9.387 -13.437 15.856 1.00 0.00 C ATOM 2296 OD1 ASP A 155 10.099 -13.709 16.809 1.00 0.00 O ATOM 2297 OD2 ASP A 155 9.393 -14.051 14.802 1.00 0.00 O ATOM 0 H ASP A 155 7.178 -13.691 17.625 1.00 0.00 H new ATOM 0 HA ASP A 155 9.276 -11.682 17.888 1.00 0.00 H new ATOM 0 HB2 ASP A 155 7.453 -12.512 15.579 1.00 0.00 H new ATOM 0 HB3 ASP A 155 8.801 -11.402 15.421 1.00 0.00 H new ATOM 2302 N TYR A 156 6.197 -10.769 18.002 1.00 0.00 N ATOM 2303 CA TYR A 156 5.309 -9.582 18.146 1.00 0.00 C ATOM 2304 C TYR A 156 5.930 -8.599 19.141 1.00 0.00 C ATOM 2305 O TYR A 156 6.507 -8.989 20.135 1.00 0.00 O ATOM 2306 CB TYR A 156 3.938 -10.028 18.659 1.00 0.00 C ATOM 2307 CG TYR A 156 2.982 -8.860 18.618 1.00 0.00 C ATOM 2308 CD1 TYR A 156 2.417 -8.460 17.401 1.00 0.00 C ATOM 2309 CD2 TYR A 156 2.662 -8.176 19.796 1.00 0.00 C ATOM 2310 CE1 TYR A 156 1.532 -7.376 17.363 1.00 0.00 C ATOM 2311 CE2 TYR A 156 1.777 -7.092 19.759 1.00 0.00 C ATOM 2312 CZ TYR A 156 1.212 -6.692 18.542 1.00 0.00 C ATOM 2313 OH TYR A 156 0.339 -5.624 18.504 1.00 0.00 O ATOM 0 H TYR A 156 5.769 -11.663 18.242 1.00 0.00 H new ATOM 0 HA TYR A 156 5.193 -9.096 17.177 1.00 0.00 H new ATOM 0 HB2 TYR A 156 3.557 -10.845 18.047 1.00 0.00 H new ATOM 0 HB3 TYR A 156 4.024 -10.406 19.678 1.00 0.00 H new ATOM 0 HD1 TYR A 156 2.664 -8.988 16.492 1.00 0.00 H new ATOM 0 HD2 TYR A 156 3.098 -8.485 20.735 1.00 0.00 H new ATOM 0 HE1 TYR A 156 1.096 -7.067 16.424 1.00 0.00 H new ATOM 0 HE2 TYR A 156 1.530 -6.565 20.669 1.00 0.00 H new ATOM 0 HH TYR A 156 0.336 -5.236 17.604 1.00 0.00 H new ATOM 2323 N ASN A 157 5.817 -7.325 18.878 1.00 0.00 N ATOM 2324 CA ASN A 157 6.402 -6.318 19.808 1.00 0.00 C ATOM 2325 C ASN A 157 5.799 -6.499 21.204 1.00 0.00 C ATOM 2326 O ASN A 157 6.277 -7.357 21.927 1.00 0.00 O ATOM 2327 CB ASN A 157 6.089 -4.912 19.297 1.00 0.00 C ATOM 2328 CG ASN A 157 6.907 -4.637 18.032 1.00 0.00 C ATOM 2329 OD1 ASN A 157 7.868 -5.326 17.755 1.00 0.00 O ATOM 2330 ND2 ASN A 157 6.562 -3.653 17.248 1.00 0.00 N ATOM 2331 OXT ASN A 157 4.869 -5.776 21.524 1.00 0.00 O ATOM 0 H ASN A 157 5.345 -6.939 18.060 1.00 0.00 H new ATOM 0 HA ASN A 157 7.482 -6.455 19.859 1.00 0.00 H new ATOM 0 HB2 ASN A 157 5.024 -4.820 19.082 1.00 0.00 H new ATOM 0 HB3 ASN A 157 6.325 -4.174 20.063 1.00 0.00 H new ATOM 0 HD21 ASN A 157 7.099 -3.462 16.402 1.00 0.00 H new ATOM 0 HD22 ASN A 157 5.755 -3.074 17.481 1.00 0.00 H new TER 2338 ASN A 157