USER MOD reduce.3.24.130724 H: found=0, std=0, add=1657, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1642 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 24 GLN : amide:sc= -0.482 K(o=-0.73,f=-1.6!) USER MOD Set 1.2: A 159 HIS : no HE2:sc= -0.251 K(o=-0.73,f=-4) USER MOD Set 2.1: A 135 LYS NZ :NH3+ 139:sc= 0.987 (180deg=0) USER MOD Set 2.2: A 177 THR OG1 : rot -86:sc= 0.719 USER MOD Set 3.1: A 112 SER OG : rot 107:sc= 0.698 USER MOD Set 3.2: A 116 ASN : amide:sc= 1.22 K(o=3.6,f=0.9) USER MOD Set 3.3: A 119 THR OG1 : rot -119:sc= 0.399 USER MOD Set 3.4: A 168 LYS NZ :NH3+ 172:sc= 1.27 (180deg=0.895) USER MOD Single : A 6 CYS SG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= -0.0314 X(o=-0.031,f=-0.14) USER MOD Single : A 20 CYS SG : rot 150:sc= -0.0716 USER MOD Single : A 23 CYS SG : rot -160:sc= 0.012 USER MOD Single : A 29 SER OG : rot 58:sc= 0.941 USER MOD Single : A 33 LYS NZ :NH3+ 155:sc= 0.796 (180deg=0.442) USER MOD Single : A 34 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0283) USER MOD Single : A 37 TYR OH : rot -171:sc= 1.22 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 HIS : no HD1:sc= 0.235 K(o=0.24,f=-1.8!) USER MOD Single : A 43 ASN : amide:sc= -0.0455 X(o=-0.045,f=-0.29) USER MOD Single : A 47 LYS NZ :NH3+ -134:sc= 0.0351 (180deg=-0.0566) USER MOD Single : A 49 GLN : amide:sc= -0.038 X(o=-0.038,f=-0.061) USER MOD Single : A 55 SER OG : rot 106:sc= 0.84 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ -155:sc= 0.872 (180deg=0.319) USER MOD Single : A 68 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0268) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.171) USER MOD Single : A 84 ASN : amide:sc= 0.451 K(o=0.45,f=-6.3!) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0.177 USER MOD Single : A 97 SER OG : rot -9:sc= 0.19 USER MOD Single : A 100 SER OG : rot -83:sc= 0.0622 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 82:sc= 1.22 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ -166:sc= 0.608 (180deg=0.489) USER MOD Single : A 121 GLN : amide:sc= 0.0571 X(o=0.057,f=-0.083) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 HIS : no HD1:sc= -0.462 X(o=-0.46,f=-0.03) USER MOD Single : A 137 HIS : no HD1:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 68:sc= 0.76 USER MOD Single : A 152 SER OG : rot 180:sc=0.000921 USER MOD Single : A 156 LYS NZ :NH3+ 157:sc= 0.798 (180deg=0.344) USER MOD Single : A 158 TYR OH : rot 159:sc= 1.27 USER MOD Single : A 166 HIS : no HE2:sc= 0.392 K(o=0.39,f=-1.5) USER MOD Single : A 169 ASN : amide:sc= -0.0299 K(o=-0.03,f=-1.1) USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=-0.064) USER MOD Single : A 178 HIS : no HD1:sc= -1.63 K(o=-1.6,f=-3.1!) USER MOD Single : A 181 ASN : amide:sc= -0.0032 K(o=-0.0032,f=-1.3) USER MOD Single : A 182 TYR OH : rot 16:sc= 1.13 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot 165:sc= 1.31 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 LYS NZ :NH3+ 177:sc= 0.745 (180deg=0.739) USER MOD Single : A 195 THR OG1 : rot -113:sc= 1.18 USER MOD Single : A 201 HIS : no HD1:sc= -0.528 K(o=-0.53,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 30 N LEU A 3 7.670 5.467 19.698 1.00 0.00 N ATOM 31 CA LEU A 3 8.305 4.389 18.945 1.00 0.00 C ATOM 32 C LEU A 3 9.455 5.056 18.200 1.00 0.00 C ATOM 33 O LEU A 3 9.666 6.262 18.337 1.00 0.00 O ATOM 34 CB LEU A 3 7.300 3.704 18.006 1.00 0.00 C ATOM 35 CG LEU A 3 6.545 2.497 18.599 1.00 0.00 C ATOM 36 CD1 LEU A 3 5.588 2.852 19.738 1.00 0.00 C ATOM 37 CD2 LEU A 3 5.790 1.727 17.522 1.00 0.00 C ATOM 0 HA LEU A 3 8.672 3.588 19.586 1.00 0.00 H new ATOM 0 HB2 LEU A 3 6.568 4.445 17.685 1.00 0.00 H new ATOM 0 HB3 LEU A 3 7.832 3.374 17.114 1.00 0.00 H new ATOM 0 HG LEU A 3 7.325 1.868 19.027 1.00 0.00 H new ATOM 0 HD11 LEU A 3 5.098 1.947 20.097 1.00 0.00 H new ATOM 0 HD12 LEU A 3 6.147 3.310 20.554 1.00 0.00 H new ATOM 0 HD13 LEU A 3 4.835 3.552 19.376 1.00 0.00 H new ATOM 0 HD21 LEU A 3 5.270 0.883 17.975 1.00 0.00 H new ATOM 0 HD22 LEU A 3 5.065 2.386 17.044 1.00 0.00 H new ATOM 0 HD23 LEU A 3 6.494 1.360 16.776 1.00 0.00 H new ATOM 49 N GLU A 4 10.213 4.315 17.415 1.00 0.00 N ATOM 50 CA GLU A 4 11.169 4.918 16.490 1.00 0.00 C ATOM 51 C GLU A 4 10.999 4.206 15.166 1.00 0.00 C ATOM 52 O GLU A 4 10.812 2.997 15.126 1.00 0.00 O ATOM 53 CB GLU A 4 12.598 4.801 17.017 1.00 0.00 C ATOM 54 CG GLU A 4 13.671 5.408 16.118 1.00 0.00 C ATOM 55 CD GLU A 4 15.041 5.404 16.778 1.00 0.00 C ATOM 56 OE1 GLU A 4 15.237 4.678 17.780 1.00 0.00 O ATOM 57 OE2 GLU A 4 15.935 6.157 16.333 1.00 0.00 O ATOM 0 H GLU A 4 10.190 3.295 17.395 1.00 0.00 H new ATOM 0 HA GLU A 4 10.982 5.986 16.375 1.00 0.00 H new ATOM 0 HB2 GLU A 4 12.649 5.282 17.994 1.00 0.00 H new ATOM 0 HB3 GLU A 4 12.827 3.746 17.169 1.00 0.00 H new ATOM 0 HG2 GLU A 4 13.718 4.850 15.183 1.00 0.00 H new ATOM 0 HG3 GLU A 4 13.394 6.431 15.865 1.00 0.00 H new ATOM 64 N ILE A 5 11.026 4.968 14.090 1.00 0.00 N ATOM 65 CA ILE A 5 10.893 4.455 12.741 1.00 0.00 C ATOM 66 C ILE A 5 12.255 4.686 12.103 1.00 0.00 C ATOM 67 O ILE A 5 12.779 5.793 12.168 1.00 0.00 O ATOM 68 CB ILE A 5 9.791 5.246 11.982 1.00 0.00 C ATOM 69 CG1 ILE A 5 8.422 5.005 12.646 1.00 0.00 C ATOM 70 CG2 ILE A 5 9.767 4.857 10.509 1.00 0.00 C ATOM 71 CD1 ILE A 5 7.251 5.683 11.950 1.00 0.00 C ATOM 0 H ILE A 5 11.143 5.980 14.130 1.00 0.00 H new ATOM 0 HA ILE A 5 10.605 3.404 12.717 1.00 0.00 H new ATOM 0 HB ILE A 5 10.017 6.311 12.037 1.00 0.00 H new ATOM 0 HG12 ILE A 5 8.234 3.932 12.682 1.00 0.00 H new ATOM 0 HG13 ILE A 5 8.467 5.355 13.677 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.989 5.422 9.996 1.00 0.00 H new ATOM 0 HG22 ILE A 5 10.734 5.080 10.058 1.00 0.00 H new ATOM 0 HG23 ILE A 5 9.561 3.791 10.418 1.00 0.00 H new ATOM 0 HD11 ILE A 5 6.329 5.458 12.486 1.00 0.00 H new ATOM 0 HD12 ILE A 5 7.410 6.761 11.938 1.00 0.00 H new ATOM 0 HD13 ILE A 5 7.174 5.316 10.927 1.00 0.00 H new ATOM 83 N CYS A 6 12.832 3.676 11.472 1.00 0.00 N ATOM 84 CA CYS A 6 14.054 3.872 10.701 1.00 0.00 C ATOM 85 C CYS A 6 13.782 3.336 9.303 1.00 0.00 C ATOM 86 O CYS A 6 13.572 2.137 9.147 1.00 0.00 O ATOM 87 CB CYS A 6 15.208 3.123 11.355 1.00 0.00 C ATOM 88 SG CYS A 6 15.492 3.534 13.099 1.00 0.00 S ATOM 0 H CYS A 6 12.479 2.719 11.476 1.00 0.00 H new ATOM 0 HA CYS A 6 14.333 4.925 10.659 1.00 0.00 H new ATOM 0 HB2 CYS A 6 15.019 2.052 11.275 1.00 0.00 H new ATOM 0 HB3 CYS A 6 16.120 3.329 10.795 1.00 0.00 H new ATOM 0 HG CYS A 6 16.493 2.838 13.551 1.00 0.00 H new ATOM 94 N VAL A 7 13.712 4.202 8.301 1.00 0.00 N ATOM 95 CA VAL A 7 13.256 3.803 6.962 1.00 0.00 C ATOM 96 C VAL A 7 14.185 4.249 5.851 1.00 0.00 C ATOM 97 O VAL A 7 14.922 5.211 6.004 1.00 0.00 O ATOM 98 CB VAL A 7 11.846 4.371 6.639 1.00 0.00 C ATOM 99 CG1 VAL A 7 10.779 3.658 7.453 1.00 0.00 C ATOM 100 CG2 VAL A 7 11.769 5.891 6.868 1.00 0.00 C ATOM 0 H VAL A 7 13.964 5.187 8.383 1.00 0.00 H new ATOM 0 HA VAL A 7 13.237 2.714 6.997 1.00 0.00 H new ATOM 0 HB VAL A 7 11.662 4.190 5.580 1.00 0.00 H new ATOM 0 HG11 VAL A 7 9.800 4.071 7.211 1.00 0.00 H new ATOM 0 HG12 VAL A 7 10.792 2.594 7.217 1.00 0.00 H new ATOM 0 HG13 VAL A 7 10.979 3.796 8.516 1.00 0.00 H new ATOM 0 HG21 VAL A 7 10.766 6.244 6.630 1.00 0.00 H new ATOM 0 HG22 VAL A 7 11.994 6.114 7.911 1.00 0.00 H new ATOM 0 HG23 VAL A 7 12.493 6.393 6.226 1.00 0.00 H new ATOM 110 N LYS A 8 14.131 3.542 4.728 1.00 0.00 N ATOM 111 CA LYS A 8 14.931 3.870 3.547 1.00 0.00 C ATOM 112 C LYS A 8 14.527 5.273 3.106 1.00 0.00 C ATOM 113 O LYS A 8 13.340 5.555 2.949 1.00 0.00 O ATOM 114 CB LYS A 8 14.658 2.828 2.454 1.00 0.00 C ATOM 115 CG LYS A 8 15.512 2.919 1.187 1.00 0.00 C ATOM 116 CD LYS A 8 15.136 1.765 0.252 1.00 0.00 C ATOM 117 CE LYS A 8 15.960 1.706 -1.028 1.00 0.00 C ATOM 118 NZ LYS A 8 15.581 0.484 -1.822 1.00 0.00 N ATOM 0 H LYS A 8 13.532 2.725 4.608 1.00 0.00 H new ATOM 0 HA LYS A 8 16.000 3.852 3.757 1.00 0.00 H new ATOM 0 HB2 LYS A 8 14.796 1.837 2.887 1.00 0.00 H new ATOM 0 HB3 LYS A 8 13.610 2.906 2.164 1.00 0.00 H new ATOM 0 HG2 LYS A 8 15.349 3.875 0.690 1.00 0.00 H new ATOM 0 HG3 LYS A 8 16.571 2.869 1.441 1.00 0.00 H new ATOM 0 HD2 LYS A 8 15.252 0.824 0.789 1.00 0.00 H new ATOM 0 HD3 LYS A 8 14.082 1.854 -0.011 1.00 0.00 H new ATOM 0 HE2 LYS A 8 15.791 2.604 -1.622 1.00 0.00 H new ATOM 0 HE3 LYS A 8 17.023 1.679 -0.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 16.146 0.448 -2.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 15.764 -0.369 -1.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 14.571 0.528 -2.065 1.00 0.00 H new ATOM 132 N ALA A 9 15.504 6.158 2.980 1.00 0.00 N ATOM 133 CA ALA A 9 15.246 7.544 2.617 1.00 0.00 C ATOM 134 C ALA A 9 15.052 7.655 1.102 1.00 0.00 C ATOM 135 O ALA A 9 15.431 6.746 0.357 1.00 0.00 O ATOM 136 CB ALA A 9 16.417 8.410 3.076 1.00 0.00 C ATOM 0 H ALA A 9 16.490 5.939 3.125 1.00 0.00 H new ATOM 0 HA ALA A 9 14.336 7.892 3.106 1.00 0.00 H new ATOM 0 HB1 ALA A 9 16.229 9.449 2.806 1.00 0.00 H new ATOM 0 HB2 ALA A 9 16.527 8.330 4.157 1.00 0.00 H new ATOM 0 HB3 ALA A 9 17.333 8.070 2.592 1.00 0.00 H new ATOM 142 N ALA A 10 14.498 8.773 0.654 1.00 0.00 N ATOM 143 CA ALA A 10 14.303 9.033 -0.768 1.00 0.00 C ATOM 144 C ALA A 10 15.633 8.969 -1.519 1.00 0.00 C ATOM 145 O ALA A 10 16.614 9.611 -1.141 1.00 0.00 O ATOM 146 CB ALA A 10 13.632 10.389 -0.952 1.00 0.00 C ATOM 0 H ALA A 10 14.172 9.524 1.262 1.00 0.00 H new ATOM 0 HA ALA A 10 13.655 8.263 -1.186 1.00 0.00 H new ATOM 0 HB1 ALA A 10 13.487 10.582 -2.015 1.00 0.00 H new ATOM 0 HB2 ALA A 10 12.665 10.388 -0.448 1.00 0.00 H new ATOM 0 HB3 ALA A 10 14.263 11.168 -0.525 1.00 0.00 H new ATOM 152 N VAL A 11 15.650 8.160 -2.568 1.00 0.00 N ATOM 153 CA VAL A 11 16.868 7.846 -3.311 1.00 0.00 C ATOM 154 C VAL A 11 17.261 9.028 -4.192 1.00 0.00 C ATOM 155 O VAL A 11 16.760 9.178 -5.303 1.00 0.00 O ATOM 156 CB VAL A 11 16.667 6.558 -4.171 1.00 0.00 C ATOM 157 CG1 VAL A 11 17.979 6.127 -4.845 1.00 0.00 C ATOM 158 CG2 VAL A 11 16.117 5.407 -3.298 1.00 0.00 C ATOM 0 H VAL A 11 14.816 7.699 -2.932 1.00 0.00 H new ATOM 0 HA VAL A 11 17.674 7.657 -2.602 1.00 0.00 H new ATOM 0 HB VAL A 11 15.943 6.789 -4.953 1.00 0.00 H new ATOM 0 HG11 VAL A 11 17.806 5.228 -5.436 1.00 0.00 H new ATOM 0 HG12 VAL A 11 18.334 6.926 -5.496 1.00 0.00 H new ATOM 0 HG13 VAL A 11 18.729 5.921 -4.082 1.00 0.00 H new ATOM 0 HG21 VAL A 11 15.983 4.517 -3.912 1.00 0.00 H new ATOM 0 HG22 VAL A 11 16.822 5.191 -2.495 1.00 0.00 H new ATOM 0 HG23 VAL A 11 15.158 5.701 -2.870 1.00 0.00 H new ATOM 168 N GLY A 12 18.132 9.884 -3.676 1.00 0.00 N ATOM 169 CA GLY A 12 18.573 11.075 -4.391 1.00 0.00 C ATOM 170 C GLY A 12 18.351 12.365 -3.626 1.00 0.00 C ATOM 171 O GLY A 12 19.026 13.365 -3.888 1.00 0.00 O ATOM 0 H GLY A 12 18.552 9.774 -2.753 1.00 0.00 H new ATOM 0 HA2 GLY A 12 19.634 10.978 -4.621 1.00 0.00 H new ATOM 0 HA3 GLY A 12 18.045 11.132 -5.343 1.00 0.00 H new ATOM 175 N ALA A 13 17.465 12.328 -2.641 1.00 0.00 N ATOM 176 CA ALA A 13 17.228 13.455 -1.732 1.00 0.00 C ATOM 177 C ALA A 13 16.982 12.891 -0.322 1.00 0.00 C ATOM 178 O ALA A 13 15.843 12.876 0.161 1.00 0.00 O ATOM 179 CB ALA A 13 16.040 14.294 -2.211 1.00 0.00 C ATOM 0 H ALA A 13 16.884 11.513 -2.444 1.00 0.00 H new ATOM 0 HA ALA A 13 18.097 14.113 -1.714 1.00 0.00 H new ATOM 0 HB1 ALA A 13 15.881 15.125 -1.524 1.00 0.00 H new ATOM 0 HB2 ALA A 13 16.248 14.683 -3.208 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.145 13.673 -2.243 1.00 0.00 H new ATOM 185 N PRO A 14 18.024 12.334 0.317 1.00 0.00 N ATOM 186 CA PRO A 14 17.781 11.577 1.549 1.00 0.00 C ATOM 187 C PRO A 14 17.533 12.396 2.823 1.00 0.00 C ATOM 188 O PRO A 14 18.383 12.513 3.705 1.00 0.00 O ATOM 189 CB PRO A 14 19.044 10.726 1.652 1.00 0.00 C ATOM 190 CG PRO A 14 20.098 11.610 1.117 1.00 0.00 C ATOM 191 CD PRO A 14 19.450 12.269 -0.062 1.00 0.00 C ATOM 0 HA PRO A 14 16.845 11.023 1.484 1.00 0.00 H new ATOM 0 HB2 PRO A 14 19.249 10.434 2.682 1.00 0.00 H new ATOM 0 HB3 PRO A 14 18.958 9.807 1.072 1.00 0.00 H new ATOM 0 HG2 PRO A 14 20.419 12.342 1.858 1.00 0.00 H new ATOM 0 HG3 PRO A 14 20.982 11.045 0.823 1.00 0.00 H new ATOM 0 HD2 PRO A 14 19.862 13.262 -0.243 1.00 0.00 H new ATOM 0 HD3 PRO A 14 19.596 11.691 -0.975 1.00 0.00 H new ATOM 199 N ASN A 15 16.351 12.984 2.917 1.00 0.00 N ATOM 200 CA ASN A 15 15.853 13.564 4.166 1.00 0.00 C ATOM 201 C ASN A 15 14.337 13.391 4.238 1.00 0.00 C ATOM 202 O ASN A 15 13.639 14.035 5.023 1.00 0.00 O ATOM 203 CB ASN A 15 16.189 15.053 4.205 1.00 0.00 C ATOM 204 CG ASN A 15 16.177 15.605 5.595 1.00 0.00 C ATOM 205 OD1 ASN A 15 16.887 15.121 6.468 1.00 0.00 O ATOM 206 ND2 ASN A 15 15.404 16.626 5.817 1.00 0.00 N ATOM 0 H ASN A 15 15.705 13.076 2.133 1.00 0.00 H new ATOM 0 HA ASN A 15 16.321 13.059 5.011 1.00 0.00 H new ATOM 0 HB2 ASN A 15 17.172 15.212 3.762 1.00 0.00 H new ATOM 0 HB3 ASN A 15 15.472 15.600 3.594 1.00 0.00 H new ATOM 0 HD21 ASN A 15 15.375 17.052 6.744 1.00 0.00 H new ATOM 0 HD22 ASN A 15 14.827 17.002 5.065 1.00 0.00 H new ATOM 213 N ILE A 16 13.832 12.596 3.305 1.00 0.00 N ATOM 214 CA ILE A 16 12.416 12.545 2.955 1.00 0.00 C ATOM 215 C ILE A 16 12.180 11.041 2.881 1.00 0.00 C ATOM 216 O ILE A 16 13.151 10.307 2.665 1.00 0.00 O ATOM 217 CB ILE A 16 12.131 13.210 1.560 1.00 0.00 C ATOM 218 CG1 ILE A 16 12.843 14.575 1.410 1.00 0.00 C ATOM 219 CG2 ILE A 16 10.607 13.396 1.343 1.00 0.00 C ATOM 220 CD1 ILE A 16 12.868 15.132 -0.019 1.00 0.00 C ATOM 0 H ILE A 16 14.406 11.954 2.758 1.00 0.00 H new ATOM 0 HA ILE A 16 11.776 13.079 3.658 1.00 0.00 H new ATOM 0 HB ILE A 16 12.528 12.535 0.802 1.00 0.00 H new ATOM 0 HG12 ILE A 16 12.351 15.299 2.059 1.00 0.00 H new ATOM 0 HG13 ILE A 16 13.869 14.475 1.764 1.00 0.00 H new ATOM 0 HG21 ILE A 16 10.432 13.858 0.371 1.00 0.00 H new ATOM 0 HG22 ILE A 16 10.113 12.425 1.378 1.00 0.00 H new ATOM 0 HG23 ILE A 16 10.203 14.036 2.127 1.00 0.00 H new ATOM 0 HD11 ILE A 16 13.387 16.091 -0.027 1.00 0.00 H new ATOM 0 HD12 ILE A 16 13.388 14.432 -0.673 1.00 0.00 H new ATOM 0 HD13 ILE A 16 11.847 15.269 -0.374 1.00 0.00 H new ATOM 232 N LEU A 17 10.952 10.580 3.064 1.00 0.00 N ATOM 233 CA LEU A 17 10.634 9.151 3.045 1.00 0.00 C ATOM 234 C LEU A 17 10.881 8.581 1.651 1.00 0.00 C ATOM 235 O LEU A 17 10.625 9.261 0.652 1.00 0.00 O ATOM 236 CB LEU A 17 9.158 8.918 3.399 1.00 0.00 C ATOM 237 CG LEU A 17 8.544 9.377 4.732 1.00 0.00 C ATOM 238 CD1 LEU A 17 9.495 9.352 5.929 1.00 0.00 C ATOM 239 CD2 LEU A 17 7.911 10.748 4.623 1.00 0.00 C ATOM 0 H LEU A 17 10.145 11.181 3.230 1.00 0.00 H new ATOM 0 HA LEU A 17 11.271 8.657 3.779 1.00 0.00 H new ATOM 0 HB2 LEU A 17 8.571 9.385 2.608 1.00 0.00 H new ATOM 0 HB3 LEU A 17 8.987 7.844 3.331 1.00 0.00 H new ATOM 0 HG LEU A 17 7.778 8.627 4.930 1.00 0.00 H new ATOM 0 HD11 LEU A 17 8.968 9.693 6.820 1.00 0.00 H new ATOM 0 HD12 LEU A 17 9.855 8.335 6.087 1.00 0.00 H new ATOM 0 HD13 LEU A 17 10.342 10.010 5.735 1.00 0.00 H new ATOM 0 HD21 LEU A 17 7.490 11.032 5.587 1.00 0.00 H new ATOM 0 HD22 LEU A 17 8.667 11.476 4.329 1.00 0.00 H new ATOM 0 HD23 LEU A 17 7.119 10.725 3.874 1.00 0.00 H new ATOM 251 N GLY A 18 11.367 7.348 1.578 1.00 0.00 N ATOM 252 CA GLY A 18 11.703 6.734 0.304 1.00 0.00 C ATOM 253 C GLY A 18 10.924 5.520 -0.144 1.00 0.00 C ATOM 254 O GLY A 18 10.171 4.892 0.601 1.00 0.00 O ATOM 0 H GLY A 18 11.537 6.754 2.390 1.00 0.00 H new ATOM 0 HA2 GLY A 18 11.599 7.497 -0.468 1.00 0.00 H new ATOM 0 HA3 GLY A 18 12.757 6.456 0.338 1.00 0.00 H new ATOM 258 N ASP A 19 11.136 5.211 -1.412 1.00 0.00 N ATOM 259 CA ASP A 19 10.525 4.084 -2.108 1.00 0.00 C ATOM 260 C ASP A 19 10.957 2.724 -1.573 1.00 0.00 C ATOM 261 O ASP A 19 12.071 2.263 -1.829 1.00 0.00 O ATOM 262 CB ASP A 19 10.912 4.159 -3.581 1.00 0.00 C ATOM 263 CG ASP A 19 10.457 2.945 -4.363 1.00 0.00 C ATOM 264 OD1 ASP A 19 9.303 2.477 -4.215 1.00 0.00 O ATOM 265 OD2 ASP A 19 11.283 2.427 -5.132 1.00 0.00 O ATOM 0 H ASP A 19 11.759 5.755 -2.009 1.00 0.00 H new ATOM 0 HA ASP A 19 9.449 4.163 -1.953 1.00 0.00 H new ATOM 0 HB2 ASP A 19 10.477 5.056 -4.022 1.00 0.00 H new ATOM 0 HB3 ASP A 19 11.994 4.256 -3.664 1.00 0.00 H new ATOM 270 N CYS A 20 10.067 2.101 -0.817 1.00 0.00 N ATOM 271 CA CYS A 20 10.266 0.763 -0.268 1.00 0.00 C ATOM 272 C CYS A 20 8.897 0.297 0.232 1.00 0.00 C ATOM 273 O CYS A 20 8.166 1.112 0.814 1.00 0.00 O ATOM 274 CB CYS A 20 11.240 0.859 0.907 1.00 0.00 C ATOM 275 SG CYS A 20 11.507 -0.664 1.813 1.00 0.00 S ATOM 0 H CYS A 20 9.170 2.515 -0.562 1.00 0.00 H new ATOM 0 HA CYS A 20 10.671 0.070 -1.006 1.00 0.00 H new ATOM 0 HB2 CYS A 20 12.201 1.212 0.532 1.00 0.00 H new ATOM 0 HB3 CYS A 20 10.872 1.615 1.601 1.00 0.00 H new ATOM 0 HG CYS A 20 12.710 -0.671 2.305 1.00 0.00 H new ATOM 280 N PRO A 21 8.531 -0.991 0.063 1.00 0.00 N ATOM 281 CA PRO A 21 7.199 -1.372 0.564 1.00 0.00 C ATOM 282 C PRO A 21 7.072 -1.213 2.071 1.00 0.00 C ATOM 283 O PRO A 21 6.055 -0.775 2.612 1.00 0.00 O ATOM 284 CB PRO A 21 7.112 -2.867 0.216 1.00 0.00 C ATOM 285 CG PRO A 21 8.080 -3.053 -0.886 1.00 0.00 C ATOM 286 CD PRO A 21 9.215 -2.149 -0.543 1.00 0.00 C ATOM 0 HA PRO A 21 6.417 -0.749 0.130 1.00 0.00 H new ATOM 0 HB2 PRO A 21 7.365 -3.489 1.075 1.00 0.00 H new ATOM 0 HB3 PRO A 21 6.104 -3.144 -0.092 1.00 0.00 H new ATOM 0 HG2 PRO A 21 8.406 -4.091 -0.957 1.00 0.00 H new ATOM 0 HG3 PRO A 21 7.641 -2.791 -1.849 1.00 0.00 H new ATOM 0 HD2 PRO A 21 9.911 -2.618 0.152 1.00 0.00 H new ATOM 0 HD3 PRO A 21 9.788 -1.865 -1.425 1.00 0.00 H new ATOM 294 N PHE A 22 8.147 -1.602 2.741 1.00 0.00 N ATOM 295 CA PHE A 22 8.184 -1.700 4.190 1.00 0.00 C ATOM 296 C PHE A 22 8.260 -0.329 4.838 1.00 0.00 C ATOM 297 O PHE A 22 7.752 -0.125 5.930 1.00 0.00 O ATOM 298 CB PHE A 22 9.384 -2.570 4.554 1.00 0.00 C ATOM 299 CG PHE A 22 9.475 -3.810 3.711 1.00 0.00 C ATOM 300 CD1 PHE A 22 8.482 -4.796 3.804 1.00 0.00 C ATOM 301 CD2 PHE A 22 10.499 -3.960 2.758 1.00 0.00 C ATOM 302 CE1 PHE A 22 8.476 -5.900 2.924 1.00 0.00 C ATOM 303 CE2 PHE A 22 10.488 -5.045 1.849 1.00 0.00 C ATOM 304 CZ PHE A 22 9.472 -6.016 1.933 1.00 0.00 C ATOM 0 H PHE A 22 9.024 -1.860 2.289 1.00 0.00 H new ATOM 0 HA PHE A 22 7.267 -2.153 4.566 1.00 0.00 H new ATOM 0 HB2 PHE A 22 10.298 -1.988 4.438 1.00 0.00 H new ATOM 0 HB3 PHE A 22 9.318 -2.853 5.604 1.00 0.00 H new ATOM 0 HD1 PHE A 22 7.713 -4.710 4.557 1.00 0.00 H new ATOM 0 HD2 PHE A 22 11.302 -3.239 2.720 1.00 0.00 H new ATOM 0 HE1 PHE A 22 7.709 -6.655 3.010 1.00 0.00 H new ATOM 0 HE2 PHE A 22 11.256 -5.128 1.094 1.00 0.00 H new ATOM 0 HZ PHE A 22 9.456 -6.846 1.242 1.00 0.00 H new ATOM 314 N CYS A 23 8.825 0.626 4.109 1.00 0.00 N ATOM 315 CA CYS A 23 8.960 2.000 4.593 1.00 0.00 C ATOM 316 C CYS A 23 7.589 2.565 4.913 1.00 0.00 C ATOM 317 O CYS A 23 7.263 2.856 6.063 1.00 0.00 O ATOM 318 CB CYS A 23 9.638 2.863 3.522 1.00 0.00 C ATOM 319 SG CYS A 23 9.585 4.650 3.766 1.00 0.00 S ATOM 0 H CYS A 23 9.201 0.475 3.173 1.00 0.00 H new ATOM 0 HA CYS A 23 9.571 2.004 5.496 1.00 0.00 H new ATOM 0 HB2 CYS A 23 10.683 2.560 3.453 1.00 0.00 H new ATOM 0 HB3 CYS A 23 9.176 2.637 2.561 1.00 0.00 H new ATOM 0 HG CYS A 23 9.795 5.249 2.632 1.00 0.00 H new ATOM 324 N GLN A 24 6.748 2.663 3.899 1.00 0.00 N ATOM 325 CA GLN A 24 5.429 3.220 4.133 1.00 0.00 C ATOM 326 C GLN A 24 4.551 2.284 4.951 1.00 0.00 C ATOM 327 O GLN A 24 3.708 2.768 5.688 1.00 0.00 O ATOM 328 CB GLN A 24 4.732 3.572 2.821 1.00 0.00 C ATOM 329 CG GLN A 24 5.335 4.773 2.106 1.00 0.00 C ATOM 330 CD GLN A 24 4.481 5.263 0.951 1.00 0.00 C ATOM 331 OE1 GLN A 24 4.974 5.440 -0.163 1.00 0.00 O ATOM 332 NE2 GLN A 24 3.209 5.485 1.201 1.00 0.00 N ATOM 0 H GLN A 24 6.944 2.376 2.940 1.00 0.00 H new ATOM 0 HA GLN A 24 5.577 4.134 4.708 1.00 0.00 H new ATOM 0 HB2 GLN A 24 4.771 2.709 2.157 1.00 0.00 H new ATOM 0 HB3 GLN A 24 3.680 3.772 3.022 1.00 0.00 H new ATOM 0 HG2 GLN A 24 5.471 5.585 2.821 1.00 0.00 H new ATOM 0 HG3 GLN A 24 6.324 4.508 1.733 1.00 0.00 H new ATOM 0 HE21 GLN A 24 2.838 5.326 2.138 1.00 0.00 H new ATOM 0 HE22 GLN A 24 2.593 5.816 0.458 1.00 0.00 H new ATOM 341 N ARG A 25 4.763 0.970 4.899 1.00 0.00 N ATOM 342 CA ARG A 25 3.978 0.063 5.748 1.00 0.00 C ATOM 343 C ARG A 25 4.118 0.411 7.223 1.00 0.00 C ATOM 344 O ARG A 25 3.111 0.444 7.927 1.00 0.00 O ATOM 345 CB ARG A 25 4.373 -1.409 5.517 1.00 0.00 C ATOM 346 CG ARG A 25 3.755 -2.436 6.492 1.00 0.00 C ATOM 347 CD ARG A 25 2.235 -2.465 6.411 1.00 0.00 C ATOM 348 NE ARG A 25 1.597 -3.315 7.425 1.00 0.00 N ATOM 349 CZ ARG A 25 1.284 -2.964 8.665 1.00 0.00 C ATOM 350 NH1 ARG A 25 1.535 -1.798 9.196 1.00 0.00 N ATOM 351 NH2 ARG A 25 0.674 -3.822 9.421 1.00 0.00 N ATOM 0 H ARG A 25 5.450 0.515 4.298 1.00 0.00 H new ATOM 0 HA ARG A 25 2.934 0.192 5.462 1.00 0.00 H new ATOM 0 HB2 ARG A 25 4.090 -1.686 4.501 1.00 0.00 H new ATOM 0 HB3 ARG A 25 5.458 -1.487 5.578 1.00 0.00 H new ATOM 0 HG2 ARG A 25 4.148 -3.428 6.269 1.00 0.00 H new ATOM 0 HG3 ARG A 25 4.058 -2.195 7.511 1.00 0.00 H new ATOM 0 HD2 ARG A 25 1.857 -1.448 6.515 1.00 0.00 H new ATOM 0 HD3 ARG A 25 1.941 -2.815 5.422 1.00 0.00 H new ATOM 0 HE ARG A 25 1.372 -4.271 7.148 1.00 0.00 H new ATOM 0 HH11 ARG A 25 2.005 -1.078 8.647 1.00 0.00 H new ATOM 0 HH12 ARG A 25 1.261 -1.607 10.160 1.00 0.00 H new ATOM 0 HH21 ARG A 25 0.444 -4.747 9.059 1.00 0.00 H new ATOM 0 HH22 ARG A 25 0.424 -3.572 10.378 1.00 0.00 H new ATOM 365 N VAL A 26 5.328 0.649 7.706 1.00 0.00 N ATOM 366 CA VAL A 26 5.498 0.898 9.137 1.00 0.00 C ATOM 367 C VAL A 26 5.065 2.316 9.507 1.00 0.00 C ATOM 368 O VAL A 26 4.443 2.537 10.549 1.00 0.00 O ATOM 369 CB VAL A 26 6.936 0.541 9.633 1.00 0.00 C ATOM 370 CG1 VAL A 26 7.261 -0.921 9.275 1.00 0.00 C ATOM 371 CG2 VAL A 26 8.032 1.454 9.063 1.00 0.00 C ATOM 0 H VAL A 26 6.184 0.676 7.152 1.00 0.00 H new ATOM 0 HA VAL A 26 4.832 0.221 9.673 1.00 0.00 H new ATOM 0 HB VAL A 26 6.931 0.689 10.713 1.00 0.00 H new ATOM 0 HG11 VAL A 26 8.265 -1.166 9.622 1.00 0.00 H new ATOM 0 HG12 VAL A 26 6.539 -1.582 9.755 1.00 0.00 H new ATOM 0 HG13 VAL A 26 7.209 -1.051 8.194 1.00 0.00 H new ATOM 0 HG21 VAL A 26 9.002 1.145 9.452 1.00 0.00 H new ATOM 0 HG22 VAL A 26 8.037 1.381 7.975 1.00 0.00 H new ATOM 0 HG23 VAL A 26 7.835 2.485 9.356 1.00 0.00 H new ATOM 381 N LEU A 27 5.319 3.265 8.615 1.00 0.00 N ATOM 382 CA LEU A 27 4.943 4.660 8.834 1.00 0.00 C ATOM 383 C LEU A 27 3.436 4.859 8.889 1.00 0.00 C ATOM 384 O LEU A 27 2.918 5.562 9.758 1.00 0.00 O ATOM 385 CB LEU A 27 5.478 5.499 7.678 1.00 0.00 C ATOM 386 CG LEU A 27 6.943 5.942 7.667 1.00 0.00 C ATOM 387 CD1 LEU A 27 7.358 6.223 6.239 1.00 0.00 C ATOM 388 CD2 LEU A 27 7.138 7.208 8.503 1.00 0.00 C ATOM 0 H LEU A 27 5.788 3.094 7.725 1.00 0.00 H new ATOM 0 HA LEU A 27 5.364 4.961 9.793 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.303 4.936 6.761 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.867 6.400 7.621 1.00 0.00 H new ATOM 0 HG LEU A 27 7.553 5.147 8.095 1.00 0.00 H new ATOM 0 HD11 LEU A 27 8.401 6.540 6.219 1.00 0.00 H new ATOM 0 HD12 LEU A 27 7.242 5.319 5.642 1.00 0.00 H new ATOM 0 HD13 LEU A 27 6.731 7.013 5.827 1.00 0.00 H new ATOM 0 HD21 LEU A 27 8.187 7.502 8.479 1.00 0.00 H new ATOM 0 HD22 LEU A 27 6.526 8.012 8.094 1.00 0.00 H new ATOM 0 HD23 LEU A 27 6.839 7.013 9.533 1.00 0.00 H new ATOM 400 N LEU A 28 2.733 4.230 7.963 1.00 0.00 N ATOM 401 CA LEU A 28 1.289 4.390 7.846 1.00 0.00 C ATOM 402 C LEU A 28 0.571 3.885 9.087 1.00 0.00 C ATOM 403 O LEU A 28 -0.363 4.528 9.551 1.00 0.00 O ATOM 404 CB LEU A 28 0.799 3.638 6.608 1.00 0.00 C ATOM 405 CG LEU A 28 -0.703 3.624 6.306 1.00 0.00 C ATOM 406 CD1 LEU A 28 -1.328 4.989 6.192 1.00 0.00 C ATOM 407 CD2 LEU A 28 -0.934 2.840 5.031 1.00 0.00 C ATOM 0 H LEU A 28 3.141 3.598 7.274 1.00 0.00 H new ATOM 0 HA LEU A 28 1.064 5.452 7.747 1.00 0.00 H new ATOM 0 HB2 LEU A 28 1.307 4.061 5.741 1.00 0.00 H new ATOM 0 HB3 LEU A 28 1.128 2.603 6.697 1.00 0.00 H new ATOM 0 HG LEU A 28 -1.192 3.153 7.159 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -2.392 4.885 5.977 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.198 5.528 7.130 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -0.847 5.543 5.386 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -2.000 2.821 4.803 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -0.396 3.314 4.210 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -0.573 1.820 5.161 1.00 0.00 H new ATOM 419 N SER A 29 1.015 2.781 9.671 1.00 0.00 N ATOM 420 CA SER A 29 0.376 2.304 10.895 1.00 0.00 C ATOM 421 C SER A 29 0.508 3.309 12.025 1.00 0.00 C ATOM 422 O SER A 29 -0.419 3.507 12.808 1.00 0.00 O ATOM 423 CB SER A 29 1.016 0.999 11.353 1.00 0.00 C ATOM 424 OG SER A 29 2.254 0.791 10.693 1.00 0.00 O ATOM 0 H SER A 29 1.791 2.212 9.333 1.00 0.00 H new ATOM 0 HA SER A 29 -0.679 2.156 10.664 1.00 0.00 H new ATOM 0 HB2 SER A 29 1.172 1.023 12.431 1.00 0.00 H new ATOM 0 HB3 SER A 29 0.344 0.166 11.147 1.00 0.00 H new ATOM 0 HG SER A 29 2.849 1.550 10.867 1.00 0.00 H new ATOM 430 N LEU A 30 1.667 3.943 12.130 1.00 0.00 N ATOM 431 CA LEU A 30 1.925 4.803 13.274 1.00 0.00 C ATOM 432 C LEU A 30 1.204 6.132 13.098 1.00 0.00 C ATOM 433 O LEU A 30 0.729 6.714 14.072 1.00 0.00 O ATOM 434 CB LEU A 30 3.427 5.031 13.480 1.00 0.00 C ATOM 435 CG LEU A 30 4.386 3.856 13.771 1.00 0.00 C ATOM 436 CD1 LEU A 30 5.333 4.280 14.881 1.00 0.00 C ATOM 437 CD2 LEU A 30 3.776 2.496 14.155 1.00 0.00 C ATOM 0 H LEU A 30 2.428 3.881 11.453 1.00 0.00 H new ATOM 0 HA LEU A 30 1.544 4.304 14.165 1.00 0.00 H new ATOM 0 HB2 LEU A 30 3.798 5.529 12.584 1.00 0.00 H new ATOM 0 HB3 LEU A 30 3.531 5.737 14.304 1.00 0.00 H new ATOM 0 HG LEU A 30 4.864 3.666 12.810 1.00 0.00 H new ATOM 0 HD11 LEU A 30 6.021 3.464 15.104 1.00 0.00 H new ATOM 0 HD12 LEU A 30 5.899 5.155 14.562 1.00 0.00 H new ATOM 0 HD13 LEU A 30 4.759 4.525 15.775 1.00 0.00 H new ATOM 0 HD21 LEU A 30 4.575 1.775 14.328 1.00 0.00 H new ATOM 0 HD22 LEU A 30 3.184 2.606 15.063 1.00 0.00 H new ATOM 0 HD23 LEU A 30 3.137 2.142 13.346 1.00 0.00 H new ATOM 449 N GLU A 31 1.079 6.608 11.868 1.00 0.00 N ATOM 450 CA GLU A 31 0.305 7.820 11.605 1.00 0.00 C ATOM 451 C GLU A 31 -1.201 7.601 11.610 1.00 0.00 C ATOM 452 O GLU A 31 -1.932 8.474 12.059 1.00 0.00 O ATOM 453 CB GLU A 31 0.709 8.467 10.281 1.00 0.00 C ATOM 454 CG GLU A 31 2.013 9.250 10.355 1.00 0.00 C ATOM 455 CD GLU A 31 1.932 10.515 11.204 1.00 0.00 C ATOM 456 OE1 GLU A 31 0.834 10.999 11.562 1.00 0.00 O ATOM 457 OE2 GLU A 31 3.008 11.077 11.498 1.00 0.00 O ATOM 0 H GLU A 31 1.497 6.181 11.041 1.00 0.00 H new ATOM 0 HA GLU A 31 0.542 8.487 12.434 1.00 0.00 H new ATOM 0 HB2 GLU A 31 0.804 7.691 9.522 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -0.088 9.136 9.955 1.00 0.00 H new ATOM 0 HG2 GLU A 31 2.791 8.603 10.760 1.00 0.00 H new ATOM 0 HG3 GLU A 31 2.319 9.522 9.345 1.00 0.00 H new ATOM 464 N GLU A 32 -1.698 6.451 11.178 1.00 0.00 N ATOM 465 CA GLU A 32 -3.138 6.189 11.265 1.00 0.00 C ATOM 466 C GLU A 32 -3.553 6.077 12.730 1.00 0.00 C ATOM 467 O GLU A 32 -4.590 6.599 13.135 1.00 0.00 O ATOM 468 CB GLU A 32 -3.507 4.920 10.483 1.00 0.00 C ATOM 469 CG GLU A 32 -4.989 4.534 10.516 1.00 0.00 C ATOM 470 CD GLU A 32 -5.932 5.622 10.004 1.00 0.00 C ATOM 471 OE1 GLU A 32 -5.606 6.378 9.071 1.00 0.00 O ATOM 472 OE2 GLU A 32 -7.045 5.734 10.572 1.00 0.00 O ATOM 0 H GLU A 32 -1.145 5.696 10.772 1.00 0.00 H new ATOM 0 HA GLU A 32 -3.680 7.020 10.814 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -3.207 5.054 9.444 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -2.924 4.088 10.878 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -5.132 3.634 9.918 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -5.265 4.283 11.540 1.00 0.00 H new ATOM 479 N LYS A 33 -2.721 5.447 13.552 1.00 0.00 N ATOM 480 CA LYS A 33 -2.999 5.345 14.990 1.00 0.00 C ATOM 481 C LYS A 33 -2.599 6.607 15.751 1.00 0.00 C ATOM 482 O LYS A 33 -2.897 6.740 16.941 1.00 0.00 O ATOM 483 CB LYS A 33 -2.300 4.111 15.563 1.00 0.00 C ATOM 484 CG LYS A 33 -2.849 2.810 14.977 1.00 0.00 C ATOM 485 CD LYS A 33 -2.089 1.606 15.492 1.00 0.00 C ATOM 486 CE LYS A 33 -2.484 0.324 14.786 1.00 0.00 C ATOM 487 NZ LYS A 33 -3.902 -0.121 14.968 1.00 0.00 N ATOM 0 H LYS A 33 -1.853 5.000 13.255 1.00 0.00 H new ATOM 0 HA LYS A 33 -4.076 5.239 15.116 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -1.231 4.175 15.361 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -2.420 4.098 16.646 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -3.904 2.712 15.232 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -2.785 2.844 13.889 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -1.020 1.773 15.363 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -2.268 1.498 16.562 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -2.298 0.449 13.719 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -1.827 -0.474 15.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -4.186 -0.713 14.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -3.983 -0.671 15.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -4.523 0.712 15.022 1.00 0.00 H new ATOM 501 N LYS A 34 -1.953 7.528 15.045 1.00 0.00 N ATOM 502 CA LYS A 34 -1.528 8.840 15.552 1.00 0.00 C ATOM 503 C LYS A 34 -0.681 8.750 16.816 1.00 0.00 C ATOM 504 O LYS A 34 -0.862 9.530 17.750 1.00 0.00 O ATOM 505 CB LYS A 34 -2.745 9.759 15.751 1.00 0.00 C ATOM 506 CG LYS A 34 -3.548 9.944 14.471 1.00 0.00 C ATOM 507 CD LYS A 34 -4.724 10.878 14.646 1.00 0.00 C ATOM 508 CE LYS A 34 -5.570 10.933 13.383 1.00 0.00 C ATOM 509 NZ LYS A 34 -4.838 11.508 12.206 1.00 0.00 N ATOM 0 H LYS A 34 -1.699 7.382 14.068 1.00 0.00 H new ATOM 0 HA LYS A 34 -0.879 9.278 14.794 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -3.390 9.341 16.524 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -2.408 10.732 16.109 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -2.894 10.333 13.691 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -3.908 8.973 14.130 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -5.336 10.544 15.484 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -4.365 11.878 14.892 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -5.908 9.927 13.136 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -6.461 11.531 13.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -5.491 11.597 11.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -4.464 12.446 12.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -4.051 10.880 11.946 1.00 0.00 H new ATOM 523 N ILE A 35 0.234 7.794 16.858 1.00 0.00 N ATOM 524 CA ILE A 35 1.111 7.630 18.021 1.00 0.00 C ATOM 525 C ILE A 35 2.452 8.309 17.749 1.00 0.00 C ATOM 526 O ILE A 35 2.892 8.359 16.595 1.00 0.00 O ATOM 527 CB ILE A 35 1.300 6.141 18.417 1.00 0.00 C ATOM 528 CG1 ILE A 35 2.007 5.320 17.323 1.00 0.00 C ATOM 529 CG2 ILE A 35 -0.064 5.532 18.759 1.00 0.00 C ATOM 530 CD1 ILE A 35 2.354 3.903 17.756 1.00 0.00 C ATOM 0 H ILE A 35 0.393 7.121 16.108 1.00 0.00 H new ATOM 0 HA ILE A 35 0.633 8.110 18.875 1.00 0.00 H new ATOM 0 HB ILE A 35 1.951 6.107 19.291 1.00 0.00 H new ATOM 0 HG12 ILE A 35 1.366 5.276 16.442 1.00 0.00 H new ATOM 0 HG13 ILE A 35 2.921 5.835 17.027 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.064 4.486 19.038 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -0.508 6.078 19.592 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -0.720 5.598 17.891 1.00 0.00 H new ATOM 0 HD11 ILE A 35 2.850 3.383 16.936 1.00 0.00 H new ATOM 0 HD12 ILE A 35 3.020 3.939 18.618 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.441 3.371 18.024 1.00 0.00 H new ATOM 542 N PRO A 36 3.095 8.876 18.782 1.00 0.00 N ATOM 543 CA PRO A 36 4.334 9.574 18.425 1.00 0.00 C ATOM 544 C PRO A 36 5.509 8.642 18.151 1.00 0.00 C ATOM 545 O PRO A 36 5.608 7.528 18.684 1.00 0.00 O ATOM 546 CB PRO A 36 4.588 10.446 19.651 1.00 0.00 C ATOM 547 CG PRO A 36 4.064 9.640 20.763 1.00 0.00 C ATOM 548 CD PRO A 36 2.813 9.003 20.225 1.00 0.00 C ATOM 0 HA PRO A 36 4.235 10.129 17.492 1.00 0.00 H new ATOM 0 HB2 PRO A 36 5.649 10.661 19.777 1.00 0.00 H new ATOM 0 HB3 PRO A 36 4.075 11.405 19.574 1.00 0.00 H new ATOM 0 HG2 PRO A 36 4.786 8.887 21.079 1.00 0.00 H new ATOM 0 HG3 PRO A 36 3.849 10.260 21.633 1.00 0.00 H new ATOM 0 HD2 PRO A 36 2.624 8.033 20.686 1.00 0.00 H new ATOM 0 HD3 PRO A 36 1.934 9.621 20.411 1.00 0.00 H new ATOM 556 N TYR A 37 6.427 9.110 17.320 1.00 0.00 N ATOM 557 CA TYR A 37 7.634 8.365 17.006 1.00 0.00 C ATOM 558 C TYR A 37 8.807 9.270 16.668 1.00 0.00 C ATOM 559 O TYR A 37 8.645 10.419 16.245 1.00 0.00 O ATOM 560 CB TYR A 37 7.376 7.415 15.832 1.00 0.00 C ATOM 561 CG TYR A 37 6.873 8.107 14.580 1.00 0.00 C ATOM 562 CD1 TYR A 37 7.772 8.682 13.656 1.00 0.00 C ATOM 563 CD2 TYR A 37 5.492 8.180 14.302 1.00 0.00 C ATOM 564 CE1 TYR A 37 7.300 9.342 12.492 1.00 0.00 C ATOM 565 CE2 TYR A 37 5.018 8.837 13.136 1.00 0.00 C ATOM 566 CZ TYR A 37 5.928 9.423 12.254 1.00 0.00 C ATOM 567 OH TYR A 37 5.482 10.102 11.150 1.00 0.00 O ATOM 0 H TYR A 37 6.357 10.011 16.847 1.00 0.00 H new ATOM 0 HA TYR A 37 7.897 7.800 17.900 1.00 0.00 H new ATOM 0 HB2 TYR A 37 8.299 6.885 15.596 1.00 0.00 H new ATOM 0 HB3 TYR A 37 6.647 6.665 16.138 1.00 0.00 H new ATOM 0 HD1 TYR A 37 8.835 8.619 13.838 1.00 0.00 H new ATOM 0 HD2 TYR A 37 4.786 7.730 14.985 1.00 0.00 H new ATOM 0 HE1 TYR A 37 7.999 9.779 11.794 1.00 0.00 H new ATOM 0 HE2 TYR A 37 3.958 8.883 12.932 1.00 0.00 H new ATOM 0 HH TYR A 37 4.507 10.192 11.193 1.00 0.00 H new ATOM 577 N LYS A 38 9.999 8.726 16.848 1.00 0.00 N ATOM 578 CA LYS A 38 11.246 9.348 16.405 1.00 0.00 C ATOM 579 C LYS A 38 11.471 8.810 15.000 1.00 0.00 C ATOM 580 O LYS A 38 10.950 7.738 14.701 1.00 0.00 O ATOM 581 CB LYS A 38 12.371 8.944 17.360 1.00 0.00 C ATOM 582 CG LYS A 38 12.073 9.378 18.784 1.00 0.00 C ATOM 583 CD LYS A 38 13.222 9.136 19.735 1.00 0.00 C ATOM 584 CE LYS A 38 12.823 9.655 21.112 1.00 0.00 C ATOM 585 NZ LYS A 38 13.944 9.664 22.098 1.00 0.00 N ATOM 0 H LYS A 38 10.135 7.828 17.312 1.00 0.00 H new ATOM 0 HA LYS A 38 11.214 10.438 16.401 1.00 0.00 H new ATOM 0 HB2 LYS A 38 12.506 7.863 17.328 1.00 0.00 H new ATOM 0 HB3 LYS A 38 13.308 9.392 17.030 1.00 0.00 H new ATOM 0 HG2 LYS A 38 11.824 10.439 18.789 1.00 0.00 H new ATOM 0 HG3 LYS A 38 11.194 8.843 19.143 1.00 0.00 H new ATOM 0 HD2 LYS A 38 13.457 8.073 19.784 1.00 0.00 H new ATOM 0 HD3 LYS A 38 14.119 9.645 19.383 1.00 0.00 H new ATOM 0 HE2 LYS A 38 12.433 10.668 21.010 1.00 0.00 H new ATOM 0 HE3 LYS A 38 12.013 9.039 21.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 13.601 10.028 23.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 14.303 8.696 22.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 14.710 10.274 21.747 1.00 0.00 H new ATOM 599 N SER A 39 12.197 9.501 14.137 1.00 0.00 N ATOM 600 CA SER A 39 12.346 9.051 12.750 1.00 0.00 C ATOM 601 C SER A 39 13.760 9.234 12.215 1.00 0.00 C ATOM 602 O SER A 39 14.312 10.335 12.247 1.00 0.00 O ATOM 603 CB SER A 39 11.354 9.799 11.861 1.00 0.00 C ATOM 604 OG SER A 39 11.329 9.257 10.551 1.00 0.00 O ATOM 0 H SER A 39 12.689 10.366 14.361 1.00 0.00 H new ATOM 0 HA SER A 39 12.139 7.981 12.735 1.00 0.00 H new ATOM 0 HB2 SER A 39 10.357 9.745 12.299 1.00 0.00 H new ATOM 0 HB3 SER A 39 11.626 10.854 11.816 1.00 0.00 H new ATOM 0 HG SER A 39 10.685 9.753 10.004 1.00 0.00 H new ATOM 610 N HIS A 40 14.339 8.142 11.733 1.00 0.00 N ATOM 611 CA HIS A 40 15.689 8.123 11.171 1.00 0.00 C ATOM 612 C HIS A 40 15.565 7.801 9.687 1.00 0.00 C ATOM 613 O HIS A 40 14.950 6.802 9.297 1.00 0.00 O ATOM 614 CB HIS A 40 16.516 7.058 11.900 1.00 0.00 C ATOM 615 CG HIS A 40 17.990 7.098 11.615 1.00 0.00 C ATOM 616 ND1 HIS A 40 18.892 6.391 12.384 1.00 0.00 N ATOM 617 CD2 HIS A 40 18.705 7.744 10.648 1.00 0.00 C ATOM 618 CE1 HIS A 40 20.118 6.619 11.820 1.00 0.00 C ATOM 619 NE2 HIS A 40 20.041 7.443 10.746 1.00 0.00 N ATOM 0 H HIS A 40 13.881 7.231 11.720 1.00 0.00 H new ATOM 0 HA HIS A 40 16.189 9.084 11.294 1.00 0.00 H new ATOM 0 HB2 HIS A 40 16.365 7.173 12.973 1.00 0.00 H new ATOM 0 HB3 HIS A 40 16.135 6.074 11.628 1.00 0.00 H new ATOM 0 HD2 HIS A 40 18.278 8.403 9.906 1.00 0.00 H new ATOM 0 HE1 HIS A 40 21.039 6.192 12.188 1.00 0.00 H new ATOM 0 HE2 HIS A 40 20.802 7.765 10.148 1.00 0.00 H new ATOM 626 N LEU A 41 16.120 8.661 8.848 1.00 0.00 N ATOM 627 CA LEU A 41 16.057 8.483 7.404 1.00 0.00 C ATOM 628 C LEU A 41 17.363 7.819 6.992 1.00 0.00 C ATOM 629 O LEU A 41 18.437 8.413 7.028 1.00 0.00 O ATOM 630 CB LEU A 41 15.852 9.826 6.690 1.00 0.00 C ATOM 631 CG LEU A 41 14.469 10.505 6.692 1.00 0.00 C ATOM 632 CD1 LEU A 41 13.425 9.619 6.023 1.00 0.00 C ATOM 633 CD2 LEU A 41 13.956 10.931 8.065 1.00 0.00 C ATOM 0 H LEU A 41 16.624 9.497 9.145 1.00 0.00 H new ATOM 0 HA LEU A 41 15.207 7.862 7.121 1.00 0.00 H new ATOM 0 HB2 LEU A 41 16.559 10.533 7.124 1.00 0.00 H new ATOM 0 HB3 LEU A 41 16.141 9.685 5.648 1.00 0.00 H new ATOM 0 HG LEU A 41 14.622 11.423 6.125 1.00 0.00 H new ATOM 0 HD11 LEU A 41 12.458 10.122 6.038 1.00 0.00 H new ATOM 0 HD12 LEU A 41 13.718 9.427 4.991 1.00 0.00 H new ATOM 0 HD13 LEU A 41 13.351 8.674 6.561 1.00 0.00 H new ATOM 0 HD21 LEU A 41 12.977 11.398 7.959 1.00 0.00 H new ATOM 0 HD22 LEU A 41 13.873 10.056 8.710 1.00 0.00 H new ATOM 0 HD23 LEU A 41 14.652 11.643 8.508 1.00 0.00 H new ATOM 645 N ILE A 42 17.260 6.553 6.634 1.00 0.00 N ATOM 646 CA ILE A 42 18.400 5.707 6.314 1.00 0.00 C ATOM 647 C ILE A 42 18.772 5.954 4.855 1.00 0.00 C ATOM 648 O ILE A 42 18.199 5.374 3.927 1.00 0.00 O ATOM 649 CB ILE A 42 18.058 4.206 6.597 1.00 0.00 C ATOM 650 CG1 ILE A 42 17.565 4.021 8.049 1.00 0.00 C ATOM 651 CG2 ILE A 42 19.257 3.279 6.305 1.00 0.00 C ATOM 652 CD1 ILE A 42 18.558 4.391 9.171 1.00 0.00 C ATOM 0 H ILE A 42 16.364 6.072 6.555 1.00 0.00 H new ATOM 0 HA ILE A 42 19.257 5.951 6.942 1.00 0.00 H new ATOM 0 HB ILE A 42 17.253 3.922 5.919 1.00 0.00 H new ATOM 0 HG12 ILE A 42 16.664 4.620 8.181 1.00 0.00 H new ATOM 0 HG13 ILE A 42 17.277 2.978 8.180 1.00 0.00 H new ATOM 0 HG21 ILE A 42 18.978 2.246 6.514 1.00 0.00 H new ATOM 0 HG22 ILE A 42 19.543 3.373 5.257 1.00 0.00 H new ATOM 0 HG23 ILE A 42 20.099 3.563 6.937 1.00 0.00 H new ATOM 0 HD11 ILE A 42 18.092 4.217 10.141 1.00 0.00 H new ATOM 0 HD12 ILE A 42 19.453 3.775 9.082 1.00 0.00 H new ATOM 0 HD13 ILE A 42 18.831 5.443 9.083 1.00 0.00 H new ATOM 664 N ASN A 43 19.739 6.839 4.666 1.00 0.00 N ATOM 665 CA ASN A 43 20.287 7.171 3.350 1.00 0.00 C ATOM 666 C ASN A 43 21.050 5.987 2.763 1.00 0.00 C ATOM 667 O ASN A 43 22.201 5.767 3.129 1.00 0.00 O ATOM 668 CB ASN A 43 21.253 8.348 3.507 1.00 0.00 C ATOM 669 CG ASN A 43 22.062 8.605 2.260 1.00 0.00 C ATOM 670 OD1 ASN A 43 21.606 8.429 1.132 1.00 0.00 O ATOM 671 ND2 ASN A 43 23.300 8.963 2.460 1.00 0.00 N ATOM 0 H ASN A 43 20.174 7.356 5.430 1.00 0.00 H new ATOM 0 HA ASN A 43 19.465 7.425 2.680 1.00 0.00 H new ATOM 0 HB2 ASN A 43 20.688 9.245 3.761 1.00 0.00 H new ATOM 0 HB3 ASN A 43 21.928 8.150 4.339 1.00 0.00 H new ATOM 0 HD21 ASN A 43 23.924 9.106 1.666 1.00 0.00 H new ATOM 0 HD22 ASN A 43 23.644 9.100 3.410 1.00 0.00 H new ATOM 678 N LEU A 44 20.388 5.223 1.902 1.00 0.00 N ATOM 679 CA LEU A 44 20.898 3.987 1.282 1.00 0.00 C ATOM 680 C LEU A 44 21.865 3.168 2.139 1.00 0.00 C ATOM 681 O LEU A 44 22.941 2.771 1.692 1.00 0.00 O ATOM 682 CB LEU A 44 21.553 4.290 -0.071 1.00 0.00 C ATOM 683 CG LEU A 44 20.704 4.965 -1.157 1.00 0.00 C ATOM 684 CD1 LEU A 44 21.553 5.152 -2.406 1.00 0.00 C ATOM 685 CD2 LEU A 44 19.453 4.149 -1.501 1.00 0.00 C ATOM 0 H LEU A 44 19.441 5.450 1.598 1.00 0.00 H new ATOM 0 HA LEU A 44 20.012 3.365 1.160 1.00 0.00 H new ATOM 0 HB2 LEU A 44 22.420 4.924 0.114 1.00 0.00 H new ATOM 0 HB3 LEU A 44 21.926 3.350 -0.477 1.00 0.00 H new ATOM 0 HG LEU A 44 20.369 5.929 -0.774 1.00 0.00 H new ATOM 0 HD11 LEU A 44 20.957 5.631 -3.183 1.00 0.00 H new ATOM 0 HD12 LEU A 44 22.413 5.778 -2.171 1.00 0.00 H new ATOM 0 HD13 LEU A 44 21.898 4.181 -2.761 1.00 0.00 H new ATOM 0 HD21 LEU A 44 18.883 4.665 -2.274 1.00 0.00 H new ATOM 0 HD22 LEU A 44 19.749 3.165 -1.865 1.00 0.00 H new ATOM 0 HD23 LEU A 44 18.836 4.036 -0.610 1.00 0.00 H new ATOM 697 N GLY A 45 21.489 2.922 3.385 1.00 0.00 N ATOM 698 CA GLY A 45 22.383 2.235 4.302 1.00 0.00 C ATOM 699 C GLY A 45 23.266 3.167 5.110 1.00 0.00 C ATOM 700 O GLY A 45 24.461 2.930 5.235 1.00 0.00 O ATOM 0 H GLY A 45 20.585 3.183 3.779 1.00 0.00 H new ATOM 0 HA2 GLY A 45 21.790 1.628 4.986 1.00 0.00 H new ATOM 0 HA3 GLY A 45 23.015 1.552 3.735 1.00 0.00 H new ATOM 704 N ASP A 46 22.679 4.208 5.683 1.00 0.00 N ATOM 705 CA ASP A 46 23.291 4.939 6.797 1.00 0.00 C ATOM 706 C ASP A 46 23.259 3.976 7.983 1.00 0.00 C ATOM 707 O ASP A 46 22.196 3.722 8.545 1.00 0.00 O ATOM 708 CB ASP A 46 22.480 6.194 7.138 1.00 0.00 C ATOM 709 CG ASP A 46 23.027 6.940 8.348 1.00 0.00 C ATOM 710 OD1 ASP A 46 24.165 6.675 8.790 1.00 0.00 O ATOM 711 OD2 ASP A 46 22.324 7.834 8.867 1.00 0.00 O ATOM 0 H ASP A 46 21.771 4.572 5.395 1.00 0.00 H new ATOM 0 HA ASP A 46 24.301 5.263 6.548 1.00 0.00 H new ATOM 0 HB2 ASP A 46 22.474 6.862 6.277 1.00 0.00 H new ATOM 0 HB3 ASP A 46 21.445 5.911 7.329 1.00 0.00 H new ATOM 716 N LYS A 47 24.392 3.356 8.285 1.00 0.00 N ATOM 717 CA LYS A 47 24.423 2.204 9.185 1.00 0.00 C ATOM 718 C LYS A 47 25.580 2.224 10.195 1.00 0.00 C ATOM 719 O LYS A 47 26.560 1.486 10.073 1.00 0.00 O ATOM 720 CB LYS A 47 24.323 0.922 8.338 1.00 0.00 C ATOM 721 CG LYS A 47 25.465 0.638 7.354 1.00 0.00 C ATOM 722 CD LYS A 47 25.013 -0.312 6.252 1.00 0.00 C ATOM 723 CE LYS A 47 26.142 -0.630 5.284 1.00 0.00 C ATOM 724 NZ LYS A 47 26.713 0.577 4.586 1.00 0.00 N ATOM 0 H LYS A 47 25.305 3.630 7.921 1.00 0.00 H new ATOM 0 HA LYS A 47 23.556 2.245 9.845 1.00 0.00 H new ATOM 0 HB2 LYS A 47 24.245 0.074 9.018 1.00 0.00 H new ATOM 0 HB3 LYS A 47 23.392 0.963 7.772 1.00 0.00 H new ATOM 0 HG2 LYS A 47 25.811 1.573 6.914 1.00 0.00 H new ATOM 0 HG3 LYS A 47 26.311 0.205 7.888 1.00 0.00 H new ATOM 0 HD2 LYS A 47 24.644 -1.236 6.697 1.00 0.00 H new ATOM 0 HD3 LYS A 47 24.181 0.133 5.707 1.00 0.00 H new ATOM 0 HE2 LYS A 47 26.941 -1.134 5.828 1.00 0.00 H new ATOM 0 HE3 LYS A 47 25.776 -1.331 4.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 26.814 0.375 3.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 26.075 1.388 4.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 27.645 0.802 4.989 1.00 0.00 H new ATOM 738 N PRO A 48 25.467 3.065 11.240 1.00 0.00 N ATOM 739 CA PRO A 48 26.449 2.912 12.323 1.00 0.00 C ATOM 740 C PRO A 48 26.249 1.569 13.019 1.00 0.00 C ATOM 741 O PRO A 48 25.247 0.899 12.781 1.00 0.00 O ATOM 742 CB PRO A 48 26.115 4.085 13.249 1.00 0.00 C ATOM 743 CG PRO A 48 24.663 4.298 13.053 1.00 0.00 C ATOM 744 CD PRO A 48 24.478 4.110 11.572 1.00 0.00 C ATOM 0 HA PRO A 48 27.488 2.922 11.992 1.00 0.00 H new ATOM 0 HB2 PRO A 48 26.347 3.851 14.288 1.00 0.00 H new ATOM 0 HB3 PRO A 48 26.687 4.975 12.987 1.00 0.00 H new ATOM 0 HG2 PRO A 48 24.072 3.583 13.625 1.00 0.00 H new ATOM 0 HG3 PRO A 48 24.357 5.294 13.373 1.00 0.00 H new ATOM 0 HD2 PRO A 48 23.463 3.796 11.329 1.00 0.00 H new ATOM 0 HD3 PRO A 48 24.666 5.032 11.022 1.00 0.00 H new ATOM 752 N GLN A 49 27.152 1.180 13.909 1.00 0.00 N ATOM 753 CA GLN A 49 27.047 -0.099 14.617 1.00 0.00 C ATOM 754 C GLN A 49 25.720 -0.242 15.364 1.00 0.00 C ATOM 755 O GLN A 49 25.116 -1.310 15.358 1.00 0.00 O ATOM 756 CB GLN A 49 28.231 -0.240 15.582 1.00 0.00 C ATOM 757 CG GLN A 49 28.327 -1.588 16.283 1.00 0.00 C ATOM 758 CD GLN A 49 28.493 -2.741 15.322 1.00 0.00 C ATOM 759 OE1 GLN A 49 29.317 -2.709 14.409 1.00 0.00 O ATOM 760 NE2 GLN A 49 27.702 -3.757 15.499 1.00 0.00 N ATOM 0 H GLN A 49 27.972 1.732 14.162 1.00 0.00 H new ATOM 0 HA GLN A 49 27.075 -0.900 13.878 1.00 0.00 H new ATOM 0 HB2 GLN A 49 29.154 -0.067 15.029 1.00 0.00 H new ATOM 0 HB3 GLN A 49 28.161 0.542 16.338 1.00 0.00 H new ATOM 0 HG2 GLN A 49 29.170 -1.573 16.974 1.00 0.00 H new ATOM 0 HG3 GLN A 49 27.429 -1.746 16.880 1.00 0.00 H new ATOM 0 HE21 GLN A 49 27.030 -3.752 16.266 1.00 0.00 H new ATOM 0 HE22 GLN A 49 27.754 -4.559 14.871 1.00 0.00 H new ATOM 769 N TRP A 50 25.222 0.851 15.925 1.00 0.00 N ATOM 770 CA TRP A 50 23.893 0.877 16.534 1.00 0.00 C ATOM 771 C TRP A 50 22.787 0.466 15.562 1.00 0.00 C ATOM 772 O TRP A 50 21.904 -0.300 15.909 1.00 0.00 O ATOM 773 CB TRP A 50 23.617 2.293 17.039 1.00 0.00 C ATOM 774 CG TRP A 50 22.264 2.474 17.656 1.00 0.00 C ATOM 775 CD1 TRP A 50 21.895 2.206 18.937 1.00 0.00 C ATOM 776 CD2 TRP A 50 21.081 2.983 17.015 1.00 0.00 C ATOM 777 NE1 TRP A 50 20.582 2.526 19.159 1.00 0.00 N ATOM 778 CE2 TRP A 50 20.044 2.998 17.991 1.00 0.00 C ATOM 779 CE3 TRP A 50 20.793 3.441 15.711 1.00 0.00 C ATOM 780 CZ2 TRP A 50 18.736 3.440 17.689 1.00 0.00 C ATOM 781 CZ3 TRP A 50 19.479 3.867 15.400 1.00 0.00 C ATOM 782 CH2 TRP A 50 18.463 3.853 16.397 1.00 0.00 C ATOM 0 H TRP A 50 25.720 1.740 15.973 1.00 0.00 H new ATOM 0 HA TRP A 50 23.887 0.154 17.350 1.00 0.00 H new ATOM 0 HB2 TRP A 50 24.377 2.559 17.774 1.00 0.00 H new ATOM 0 HB3 TRP A 50 23.720 2.990 16.207 1.00 0.00 H new ATOM 0 HD1 TRP A 50 22.555 1.793 19.686 1.00 0.00 H new ATOM 0 HE1 TRP A 50 20.087 2.429 20.046 1.00 0.00 H new ATOM 0 HE3 TRP A 50 21.567 3.466 14.958 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 17.968 3.455 18.448 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 19.246 4.204 14.401 1.00 0.00 H new ATOM 0 HH2 TRP A 50 17.463 4.170 16.141 1.00 0.00 H new ATOM 793 N PHE A 51 22.838 0.935 14.325 1.00 0.00 N ATOM 794 CA PHE A 51 21.794 0.594 13.364 1.00 0.00 C ATOM 795 C PHE A 51 22.012 -0.793 12.775 1.00 0.00 C ATOM 796 O PHE A 51 21.059 -1.507 12.489 1.00 0.00 O ATOM 797 CB PHE A 51 21.717 1.619 12.236 1.00 0.00 C ATOM 798 CG PHE A 51 20.522 1.418 11.352 1.00 0.00 C ATOM 799 CD1 PHE A 51 19.233 1.505 11.904 1.00 0.00 C ATOM 800 CD2 PHE A 51 20.663 1.087 9.991 1.00 0.00 C ATOM 801 CE1 PHE A 51 18.098 1.221 11.129 1.00 0.00 C ATOM 802 CE2 PHE A 51 19.522 0.838 9.189 1.00 0.00 C ATOM 803 CZ PHE A 51 18.233 0.896 9.763 1.00 0.00 C ATOM 0 H PHE A 51 23.575 1.541 13.965 1.00 0.00 H new ATOM 0 HA PHE A 51 20.851 0.601 13.910 1.00 0.00 H new ATOM 0 HB2 PHE A 51 21.683 2.621 12.663 1.00 0.00 H new ATOM 0 HB3 PHE A 51 22.624 1.559 11.634 1.00 0.00 H new ATOM 0 HD1 PHE A 51 19.114 1.794 12.938 1.00 0.00 H new ATOM 0 HD2 PHE A 51 21.649 1.022 9.555 1.00 0.00 H new ATOM 0 HE1 PHE A 51 17.117 1.251 11.580 1.00 0.00 H new ATOM 0 HE2 PHE A 51 19.638 0.604 8.141 1.00 0.00 H new ATOM 0 HZ PHE A 51 17.359 0.693 9.162 1.00 0.00 H new ATOM 813 N LEU A 52 23.266 -1.202 12.649 1.00 0.00 N ATOM 814 CA LEU A 52 23.604 -2.550 12.186 1.00 0.00 C ATOM 815 C LEU A 52 23.183 -3.611 13.191 1.00 0.00 C ATOM 816 O LEU A 52 22.952 -4.760 12.825 1.00 0.00 O ATOM 817 CB LEU A 52 25.115 -2.667 11.968 1.00 0.00 C ATOM 818 CG LEU A 52 25.678 -1.974 10.722 1.00 0.00 C ATOM 819 CD1 LEU A 52 27.188 -1.919 10.785 1.00 0.00 C ATOM 820 CD2 LEU A 52 25.260 -2.711 9.449 1.00 0.00 C ATOM 0 H LEU A 52 24.075 -0.619 12.861 1.00 0.00 H new ATOM 0 HA LEU A 52 23.067 -2.714 11.252 1.00 0.00 H new ATOM 0 HB2 LEU A 52 25.619 -2.259 12.844 1.00 0.00 H new ATOM 0 HB3 LEU A 52 25.372 -3.725 11.916 1.00 0.00 H new ATOM 0 HG LEU A 52 25.274 -0.962 10.697 1.00 0.00 H new ATOM 0 HD11 LEU A 52 27.572 -1.424 9.893 1.00 0.00 H new ATOM 0 HD12 LEU A 52 27.495 -1.361 11.670 1.00 0.00 H new ATOM 0 HD13 LEU A 52 27.587 -2.932 10.838 1.00 0.00 H new ATOM 0 HD21 LEU A 52 25.673 -2.199 8.580 1.00 0.00 H new ATOM 0 HD22 LEU A 52 25.637 -3.733 9.480 1.00 0.00 H new ATOM 0 HD23 LEU A 52 24.172 -2.727 9.378 1.00 0.00 H new ATOM 832 N GLU A 53 23.069 -3.242 14.454 1.00 0.00 N ATOM 833 CA GLU A 53 22.507 -4.142 15.456 1.00 0.00 C ATOM 834 C GLU A 53 21.023 -4.400 15.189 1.00 0.00 C ATOM 835 O GLU A 53 20.521 -5.508 15.393 1.00 0.00 O ATOM 836 CB GLU A 53 22.685 -3.519 16.842 1.00 0.00 C ATOM 837 CG GLU A 53 22.245 -4.424 17.965 1.00 0.00 C ATOM 838 CD GLU A 53 22.554 -3.870 19.340 1.00 0.00 C ATOM 839 OE1 GLU A 53 22.460 -2.640 19.578 1.00 0.00 O ATOM 840 OE2 GLU A 53 22.894 -4.693 20.222 1.00 0.00 O ATOM 0 H GLU A 53 23.355 -2.331 14.813 1.00 0.00 H new ATOM 0 HA GLU A 53 23.030 -5.097 15.406 1.00 0.00 H new ATOM 0 HB2 GLU A 53 23.734 -3.260 16.984 1.00 0.00 H new ATOM 0 HB3 GLU A 53 22.118 -2.590 16.890 1.00 0.00 H new ATOM 0 HG2 GLU A 53 21.172 -4.596 17.884 1.00 0.00 H new ATOM 0 HG3 GLU A 53 22.733 -5.392 17.854 1.00 0.00 H new ATOM 847 N ILE A 54 20.316 -3.371 14.743 1.00 0.00 N ATOM 848 CA ILE A 54 18.861 -3.423 14.601 1.00 0.00 C ATOM 849 C ILE A 54 18.442 -3.945 13.223 1.00 0.00 C ATOM 850 O ILE A 54 17.639 -4.856 13.110 1.00 0.00 O ATOM 851 CB ILE A 54 18.234 -2.002 14.785 1.00 0.00 C ATOM 852 CG1 ILE A 54 18.705 -1.334 16.090 1.00 0.00 C ATOM 853 CG2 ILE A 54 16.695 -2.071 14.826 1.00 0.00 C ATOM 854 CD1 ILE A 54 18.514 0.181 16.104 1.00 0.00 C ATOM 0 H ILE A 54 20.729 -2.479 14.470 1.00 0.00 H new ATOM 0 HA ILE A 54 18.500 -4.103 15.373 1.00 0.00 H new ATOM 0 HB ILE A 54 18.564 -1.414 13.929 1.00 0.00 H new ATOM 0 HG12 ILE A 54 18.160 -1.768 16.928 1.00 0.00 H new ATOM 0 HG13 ILE A 54 19.760 -1.560 16.244 1.00 0.00 H new ATOM 0 HG21 ILE A 54 16.289 -1.068 14.955 1.00 0.00 H new ATOM 0 HG22 ILE A 54 16.325 -2.495 13.893 1.00 0.00 H new ATOM 0 HG23 ILE A 54 16.381 -2.699 15.660 1.00 0.00 H new ATOM 0 HD11 ILE A 54 18.867 0.584 17.053 1.00 0.00 H new ATOM 0 HD12 ILE A 54 19.081 0.627 15.287 1.00 0.00 H new ATOM 0 HD13 ILE A 54 17.457 0.416 15.982 1.00 0.00 H new ATOM 866 N SER A 55 18.964 -3.365 12.157 1.00 0.00 N ATOM 867 CA SER A 55 18.525 -3.701 10.803 1.00 0.00 C ATOM 868 C SER A 55 19.305 -4.888 10.246 1.00 0.00 C ATOM 869 O SER A 55 20.515 -4.767 10.056 1.00 0.00 O ATOM 870 CB SER A 55 18.736 -2.482 9.909 1.00 0.00 C ATOM 871 OG SER A 55 18.272 -2.685 8.582 1.00 0.00 O ATOM 0 H SER A 55 19.696 -2.655 12.197 1.00 0.00 H new ATOM 0 HA SER A 55 17.471 -3.979 10.831 1.00 0.00 H new ATOM 0 HB2 SER A 55 18.219 -1.626 10.342 1.00 0.00 H new ATOM 0 HB3 SER A 55 19.797 -2.235 9.884 1.00 0.00 H new ATOM 0 HG SER A 55 17.436 -2.191 8.449 1.00 0.00 H new ATOM 877 N PRO A 56 18.653 -6.030 9.942 1.00 0.00 N ATOM 878 CA PRO A 56 19.427 -7.182 9.443 1.00 0.00 C ATOM 879 C PRO A 56 20.262 -7.006 8.169 1.00 0.00 C ATOM 880 O PRO A 56 21.237 -7.724 7.981 1.00 0.00 O ATOM 881 CB PRO A 56 18.349 -8.245 9.213 1.00 0.00 C ATOM 882 CG PRO A 56 17.271 -7.873 10.148 1.00 0.00 C ATOM 883 CD PRO A 56 17.227 -6.386 10.077 1.00 0.00 C ATOM 0 HA PRO A 56 20.204 -7.411 10.173 1.00 0.00 H new ATOM 0 HB2 PRO A 56 18.000 -8.242 8.180 1.00 0.00 H new ATOM 0 HB3 PRO A 56 18.727 -9.247 9.418 1.00 0.00 H new ATOM 0 HG2 PRO A 56 16.319 -8.315 9.855 1.00 0.00 H new ATOM 0 HG3 PRO A 56 17.484 -8.218 11.160 1.00 0.00 H new ATOM 0 HD2 PRO A 56 16.640 -6.038 9.227 1.00 0.00 H new ATOM 0 HD3 PRO A 56 16.783 -5.950 10.972 1.00 0.00 H new ATOM 891 N GLU A 57 19.934 -6.060 7.297 1.00 0.00 N ATOM 892 CA GLU A 57 20.816 -5.733 6.162 1.00 0.00 C ATOM 893 C GLU A 57 21.600 -4.440 6.383 1.00 0.00 C ATOM 894 O GLU A 57 22.411 -4.034 5.552 1.00 0.00 O ATOM 895 CB GLU A 57 20.012 -5.533 4.874 1.00 0.00 C ATOM 896 CG GLU A 57 19.297 -6.770 4.353 1.00 0.00 C ATOM 897 CD GLU A 57 18.662 -6.534 2.983 1.00 0.00 C ATOM 898 OE1 GLU A 57 18.869 -5.459 2.372 1.00 0.00 O ATOM 899 OE2 GLU A 57 17.922 -7.420 2.495 1.00 0.00 O ATOM 0 H GLU A 57 19.078 -5.508 7.344 1.00 0.00 H new ATOM 0 HA GLU A 57 21.499 -6.578 6.080 1.00 0.00 H new ATOM 0 HB2 GLU A 57 19.272 -4.751 5.045 1.00 0.00 H new ATOM 0 HB3 GLU A 57 20.686 -5.169 4.098 1.00 0.00 H new ATOM 0 HG2 GLU A 57 20.005 -7.596 4.286 1.00 0.00 H new ATOM 0 HG3 GLU A 57 18.526 -7.068 5.063 1.00 0.00 H new ATOM 906 N GLY A 58 21.241 -3.688 7.411 1.00 0.00 N ATOM 907 CA GLY A 58 21.678 -2.302 7.517 1.00 0.00 C ATOM 908 C GLY A 58 20.994 -1.375 6.524 1.00 0.00 C ATOM 909 O GLY A 58 21.275 -0.184 6.484 1.00 0.00 O ATOM 0 H GLY A 58 20.652 -4.009 8.180 1.00 0.00 H new ATOM 0 HA2 GLY A 58 21.485 -1.944 8.529 1.00 0.00 H new ATOM 0 HA3 GLY A 58 22.756 -2.256 7.363 1.00 0.00 H new ATOM 913 N LYS A 59 20.110 -1.923 5.695 1.00 0.00 N ATOM 914 CA LYS A 59 19.404 -1.172 4.649 1.00 0.00 C ATOM 915 C LYS A 59 17.989 -1.722 4.449 1.00 0.00 C ATOM 916 O LYS A 59 17.461 -1.762 3.345 1.00 0.00 O ATOM 917 CB LYS A 59 20.222 -1.204 3.345 1.00 0.00 C ATOM 918 CG LYS A 59 19.852 -0.113 2.314 1.00 0.00 C ATOM 919 CD LYS A 59 20.777 -0.094 1.105 1.00 0.00 C ATOM 920 CE LYS A 59 20.544 -1.270 0.163 1.00 0.00 C ATOM 921 NZ LYS A 59 21.553 -1.233 -0.938 1.00 0.00 N ATOM 0 H LYS A 59 19.858 -2.911 5.727 1.00 0.00 H new ATOM 0 HA LYS A 59 19.301 -0.132 4.959 1.00 0.00 H new ATOM 0 HB2 LYS A 59 21.278 -1.104 3.594 1.00 0.00 H new ATOM 0 HB3 LYS A 59 20.096 -2.181 2.879 1.00 0.00 H new ATOM 0 HG2 LYS A 59 18.828 -0.272 1.977 1.00 0.00 H new ATOM 0 HG3 LYS A 59 19.880 0.862 2.800 1.00 0.00 H new ATOM 0 HD2 LYS A 59 20.633 0.838 0.558 1.00 0.00 H new ATOM 0 HD3 LYS A 59 21.812 -0.107 1.445 1.00 0.00 H new ATOM 0 HE2 LYS A 59 20.622 -2.209 0.711 1.00 0.00 H new ATOM 0 HE3 LYS A 59 19.537 -1.224 -0.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 21.395 -2.035 -1.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 21.458 -0.342 -1.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 22.509 -1.296 -0.535 1.00 0.00 H new ATOM 935 N VAL A 60 17.364 -2.169 5.527 1.00 0.00 N ATOM 936 CA VAL A 60 15.950 -2.551 5.479 1.00 0.00 C ATOM 937 C VAL A 60 15.254 -1.740 6.555 1.00 0.00 C ATOM 938 O VAL A 60 15.860 -1.480 7.608 1.00 0.00 O ATOM 939 CB VAL A 60 15.669 -4.067 5.681 1.00 0.00 C ATOM 940 CG1 VAL A 60 16.097 -4.837 4.456 1.00 0.00 C ATOM 941 CG2 VAL A 60 16.372 -4.630 6.912 1.00 0.00 C ATOM 0 H VAL A 60 17.803 -2.278 6.441 1.00 0.00 H new ATOM 0 HA VAL A 60 15.576 -2.345 4.476 1.00 0.00 H new ATOM 0 HB VAL A 60 14.596 -4.178 5.837 1.00 0.00 H new ATOM 0 HG11 VAL A 60 15.897 -5.898 4.605 1.00 0.00 H new ATOM 0 HG12 VAL A 60 15.540 -4.481 3.589 1.00 0.00 H new ATOM 0 HG13 VAL A 60 17.164 -4.689 4.287 1.00 0.00 H new ATOM 0 HG21 VAL A 60 16.143 -5.691 7.008 1.00 0.00 H new ATOM 0 HG22 VAL A 60 17.449 -4.499 6.808 1.00 0.00 H new ATOM 0 HG23 VAL A 60 16.027 -4.103 7.801 1.00 0.00 H new ATOM 951 N PRO A 61 14.030 -1.261 6.277 1.00 0.00 N ATOM 952 CA PRO A 61 13.371 -0.517 7.349 1.00 0.00 C ATOM 953 C PRO A 61 13.061 -1.374 8.565 1.00 0.00 C ATOM 954 O PRO A 61 12.778 -2.568 8.446 1.00 0.00 O ATOM 955 CB PRO A 61 12.067 -0.054 6.698 1.00 0.00 C ATOM 956 CG PRO A 61 12.365 -0.044 5.262 1.00 0.00 C ATOM 957 CD PRO A 61 13.166 -1.301 5.086 1.00 0.00 C ATOM 0 HA PRO A 61 14.004 0.287 7.724 1.00 0.00 H new ATOM 0 HB2 PRO A 61 11.244 -0.731 6.929 1.00 0.00 H new ATOM 0 HB3 PRO A 61 11.775 0.935 7.051 1.00 0.00 H new ATOM 0 HG2 PRO A 61 11.457 -0.054 4.659 1.00 0.00 H new ATOM 0 HG3 PRO A 61 12.931 0.841 4.971 1.00 0.00 H new ATOM 0 HD2 PRO A 61 12.536 -2.190 5.065 1.00 0.00 H new ATOM 0 HD3 PRO A 61 13.741 -1.296 4.160 1.00 0.00 H new ATOM 965 N VAL A 62 13.105 -0.745 9.726 1.00 0.00 N ATOM 966 CA VAL A 62 12.835 -1.398 11.000 1.00 0.00 C ATOM 967 C VAL A 62 12.049 -0.410 11.840 1.00 0.00 C ATOM 968 O VAL A 62 12.025 0.795 11.556 1.00 0.00 O ATOM 969 CB VAL A 62 14.141 -1.803 11.751 1.00 0.00 C ATOM 970 CG1 VAL A 62 14.845 -2.961 11.054 1.00 0.00 C ATOM 971 CG2 VAL A 62 15.107 -0.623 11.868 1.00 0.00 C ATOM 0 H VAL A 62 13.332 0.246 9.814 1.00 0.00 H new ATOM 0 HA VAL A 62 12.282 -2.320 10.823 1.00 0.00 H new ATOM 0 HB VAL A 62 13.844 -2.118 12.751 1.00 0.00 H new ATOM 0 HG11 VAL A 62 15.751 -3.219 11.602 1.00 0.00 H new ATOM 0 HG12 VAL A 62 14.181 -3.825 11.023 1.00 0.00 H new ATOM 0 HG13 VAL A 62 15.107 -2.669 10.037 1.00 0.00 H new ATOM 0 HG21 VAL A 62 16.006 -0.940 12.396 1.00 0.00 H new ATOM 0 HG22 VAL A 62 15.376 -0.273 10.871 1.00 0.00 H new ATOM 0 HG23 VAL A 62 14.628 0.186 12.420 1.00 0.00 H new ATOM 981 N VAL A 63 11.411 -0.923 12.876 1.00 0.00 N ATOM 982 CA VAL A 63 10.640 -0.104 13.802 1.00 0.00 C ATOM 983 C VAL A 63 10.999 -0.559 15.199 1.00 0.00 C ATOM 984 O VAL A 63 11.042 -1.761 15.476 1.00 0.00 O ATOM 985 CB VAL A 63 9.111 -0.251 13.612 1.00 0.00 C ATOM 986 CG1 VAL A 63 8.479 1.098 13.272 1.00 0.00 C ATOM 987 CG2 VAL A 63 8.775 -1.280 12.522 1.00 0.00 C ATOM 0 H VAL A 63 11.411 -1.918 13.102 1.00 0.00 H new ATOM 0 HA VAL A 63 10.882 0.943 13.621 1.00 0.00 H new ATOM 0 HB VAL A 63 8.697 -0.610 14.554 1.00 0.00 H new ATOM 0 HG11 VAL A 63 7.404 0.974 13.142 1.00 0.00 H new ATOM 0 HG12 VAL A 63 8.668 1.803 14.082 1.00 0.00 H new ATOM 0 HG13 VAL A 63 8.914 1.481 12.349 1.00 0.00 H new ATOM 0 HG21 VAL A 63 7.693 -1.357 12.416 1.00 0.00 H new ATOM 0 HG22 VAL A 63 9.211 -0.962 11.575 1.00 0.00 H new ATOM 0 HG23 VAL A 63 9.182 -2.252 12.801 1.00 0.00 H new ATOM 997 N LYS A 64 11.278 0.406 16.060 1.00 0.00 N ATOM 998 CA LYS A 64 11.679 0.166 17.439 1.00 0.00 C ATOM 999 C LYS A 64 10.501 0.512 18.331 1.00 0.00 C ATOM 1000 O LYS A 64 9.826 1.509 18.101 1.00 0.00 O ATOM 1001 CB LYS A 64 12.903 1.017 17.779 1.00 0.00 C ATOM 1002 CG LYS A 64 14.059 0.204 18.316 1.00 0.00 C ATOM 1003 CD LYS A 64 15.268 1.051 18.656 1.00 0.00 C ATOM 1004 CE LYS A 64 16.382 0.131 19.123 1.00 0.00 C ATOM 1005 NZ LYS A 64 17.617 0.867 19.499 1.00 0.00 N ATOM 0 H LYS A 64 11.232 1.396 15.817 1.00 0.00 H new ATOM 0 HA LYS A 64 11.955 -0.878 17.590 1.00 0.00 H new ATOM 0 HB2 LYS A 64 13.226 1.551 16.886 1.00 0.00 H new ATOM 0 HB3 LYS A 64 12.622 1.769 18.516 1.00 0.00 H new ATOM 0 HG2 LYS A 64 13.736 -0.333 19.208 1.00 0.00 H new ATOM 0 HG3 LYS A 64 14.343 -0.546 17.578 1.00 0.00 H new ATOM 0 HD2 LYS A 64 15.588 1.622 17.784 1.00 0.00 H new ATOM 0 HD3 LYS A 64 15.019 1.771 19.435 1.00 0.00 H new ATOM 0 HE2 LYS A 64 16.034 -0.447 19.979 1.00 0.00 H new ATOM 0 HE3 LYS A 64 16.615 -0.581 18.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 18.440 0.239 19.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 17.733 1.691 18.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 17.544 1.187 20.486 1.00 0.00 H new ATOM 1019 N ILE A 65 10.241 -0.334 19.313 1.00 0.00 N ATOM 1020 CA ILE A 65 9.094 -0.235 20.211 1.00 0.00 C ATOM 1021 C ILE A 65 9.660 -0.298 21.624 1.00 0.00 C ATOM 1022 O ILE A 65 9.907 -1.386 22.147 1.00 0.00 O ATOM 1023 CB ILE A 65 8.059 -1.395 19.998 1.00 0.00 C ATOM 1024 CG1 ILE A 65 7.726 -1.601 18.510 1.00 0.00 C ATOM 1025 CG2 ILE A 65 6.762 -1.133 20.798 1.00 0.00 C ATOM 1026 CD1 ILE A 65 8.503 -2.763 17.850 1.00 0.00 C ATOM 0 H ILE A 65 10.839 -1.135 19.517 1.00 0.00 H new ATOM 0 HA ILE A 65 8.551 0.690 20.018 1.00 0.00 H new ATOM 0 HB ILE A 65 8.525 -2.308 20.368 1.00 0.00 H new ATOM 0 HG12 ILE A 65 6.657 -1.788 18.409 1.00 0.00 H new ATOM 0 HG13 ILE A 65 7.941 -0.680 17.969 1.00 0.00 H new ATOM 0 HG21 ILE A 65 6.061 -1.951 20.633 1.00 0.00 H new ATOM 0 HG22 ILE A 65 6.997 -1.065 21.860 1.00 0.00 H new ATOM 0 HG23 ILE A 65 6.312 -0.198 20.465 1.00 0.00 H new ATOM 0 HD11 ILE A 65 8.214 -2.845 16.802 1.00 0.00 H new ATOM 0 HD12 ILE A 65 9.574 -2.569 17.917 1.00 0.00 H new ATOM 0 HD13 ILE A 65 8.270 -3.695 18.365 1.00 0.00 H new ATOM 1038 N ASP A 66 9.963 0.866 22.186 1.00 0.00 N ATOM 1039 CA ASP A 66 10.620 0.982 23.495 1.00 0.00 C ATOM 1040 C ASP A 66 11.875 0.103 23.571 1.00 0.00 C ATOM 1041 O ASP A 66 12.022 -0.754 24.442 1.00 0.00 O ATOM 1042 CB ASP A 66 9.658 0.669 24.643 1.00 0.00 C ATOM 1043 CG ASP A 66 10.260 0.989 25.999 1.00 0.00 C ATOM 1044 OD1 ASP A 66 11.129 1.883 26.084 1.00 0.00 O ATOM 1045 OD2 ASP A 66 9.868 0.363 27.006 1.00 0.00 O ATOM 0 H ASP A 66 9.761 1.765 21.749 1.00 0.00 H new ATOM 0 HA ASP A 66 10.933 2.020 23.606 1.00 0.00 H new ATOM 0 HB2 ASP A 66 8.739 1.241 24.511 1.00 0.00 H new ATOM 0 HB3 ASP A 66 9.385 -0.386 24.608 1.00 0.00 H new ATOM 1050 N ASP A 67 12.745 0.290 22.587 1.00 0.00 N ATOM 1051 CA ASP A 67 14.029 -0.416 22.465 1.00 0.00 C ATOM 1052 C ASP A 67 13.960 -1.946 22.303 1.00 0.00 C ATOM 1053 O ASP A 67 14.917 -2.669 22.583 1.00 0.00 O ATOM 1054 CB ASP A 67 14.959 -0.030 23.623 1.00 0.00 C ATOM 1055 CG ASP A 67 16.422 -0.215 23.283 1.00 0.00 C ATOM 1056 OD1 ASP A 67 16.920 0.446 22.354 1.00 0.00 O ATOM 1057 OD2 ASP A 67 17.118 -0.992 23.975 1.00 0.00 O ATOM 0 H ASP A 67 12.580 0.952 21.829 1.00 0.00 H new ATOM 0 HA ASP A 67 14.435 -0.076 21.512 1.00 0.00 H new ATOM 0 HB2 ASP A 67 14.782 1.011 23.894 1.00 0.00 H new ATOM 0 HB3 ASP A 67 14.714 -0.633 24.497 1.00 0.00 H new ATOM 1062 N LYS A 68 12.838 -2.442 21.800 1.00 0.00 N ATOM 1063 CA LYS A 68 12.752 -3.773 21.176 1.00 0.00 C ATOM 1064 C LYS A 68 12.523 -3.450 19.712 1.00 0.00 C ATOM 1065 O LYS A 68 12.124 -2.328 19.454 1.00 0.00 O ATOM 1066 CB LYS A 68 11.554 -4.558 21.711 1.00 0.00 C ATOM 1067 CG LYS A 68 11.625 -4.871 23.190 1.00 0.00 C ATOM 1068 CD LYS A 68 10.443 -5.738 23.597 1.00 0.00 C ATOM 1069 CE LYS A 68 10.470 -6.083 25.078 1.00 0.00 C ATOM 1070 NZ LYS A 68 10.309 -4.886 25.965 1.00 0.00 N ATOM 0 H LYS A 68 11.952 -1.937 21.809 1.00 0.00 H new ATOM 0 HA LYS A 68 13.635 -4.381 21.369 1.00 0.00 H new ATOM 0 HB2 LYS A 68 10.645 -3.989 21.515 1.00 0.00 H new ATOM 0 HB3 LYS A 68 11.471 -5.493 21.157 1.00 0.00 H new ATOM 0 HG2 LYS A 68 12.559 -5.386 23.417 1.00 0.00 H new ATOM 0 HG3 LYS A 68 11.623 -3.946 23.766 1.00 0.00 H new ATOM 0 HD2 LYS A 68 9.514 -5.217 23.363 1.00 0.00 H new ATOM 0 HD3 LYS A 68 10.449 -6.657 23.011 1.00 0.00 H new ATOM 0 HE2 LYS A 68 9.674 -6.796 25.293 1.00 0.00 H new ATOM 0 HE3 LYS A 68 11.413 -6.577 25.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 10.251 -5.194 26.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 11.126 -4.254 25.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 9.438 -4.378 25.708 1.00 0.00 H new ATOM 1084 N TRP A 69 12.698 -4.355 18.761 1.00 0.00 N ATOM 1085 CA TRP A 69 12.459 -4.018 17.350 1.00 0.00 C ATOM 1086 C TRP A 69 11.921 -5.153 16.488 1.00 0.00 C ATOM 1087 O TRP A 69 12.094 -6.329 16.820 1.00 0.00 O ATOM 1088 CB TRP A 69 13.761 -3.515 16.716 1.00 0.00 C ATOM 1089 CG TRP A 69 14.837 -4.563 16.645 1.00 0.00 C ATOM 1090 CD1 TRP A 69 15.745 -4.866 17.609 1.00 0.00 C ATOM 1091 CD2 TRP A 69 15.141 -5.446 15.547 1.00 0.00 C ATOM 1092 NE1 TRP A 69 16.573 -5.879 17.223 1.00 0.00 N ATOM 1093 CE2 TRP A 69 16.220 -6.279 15.965 1.00 0.00 C ATOM 1094 CE3 TRP A 69 14.591 -5.644 14.264 1.00 0.00 C ATOM 1095 CZ2 TRP A 69 16.737 -7.310 15.155 1.00 0.00 C ATOM 1096 CZ3 TRP A 69 15.096 -6.694 13.450 1.00 0.00 C ATOM 1097 CH2 TRP A 69 16.171 -7.511 13.908 1.00 0.00 C ATOM 0 H TRP A 69 12.999 -5.315 18.927 1.00 0.00 H new ATOM 0 HA TRP A 69 11.681 -3.255 17.373 1.00 0.00 H new ATOM 0 HB2 TRP A 69 13.550 -3.153 15.710 1.00 0.00 H new ATOM 0 HB3 TRP A 69 14.130 -2.665 17.289 1.00 0.00 H new ATOM 0 HD1 TRP A 69 15.804 -4.366 18.564 1.00 0.00 H new ATOM 0 HE1 TRP A 69 17.330 -6.273 17.781 1.00 0.00 H new ATOM 0 HE3 TRP A 69 13.797 -5.006 13.905 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 17.554 -7.927 15.499 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 14.662 -6.874 12.477 1.00 0.00 H new ATOM 0 HH2 TRP A 69 16.549 -8.298 13.273 1.00 0.00 H new ATOM 1108 N VAL A 70 11.313 -4.796 15.363 1.00 0.00 N ATOM 1109 CA VAL A 70 10.895 -5.751 14.328 1.00 0.00 C ATOM 1110 C VAL A 70 11.286 -5.134 12.986 1.00 0.00 C ATOM 1111 O VAL A 70 11.537 -3.924 12.931 1.00 0.00 O ATOM 1112 CB VAL A 70 9.362 -6.053 14.340 1.00 0.00 C ATOM 1113 CG1 VAL A 70 8.926 -6.678 15.673 1.00 0.00 C ATOM 1114 CG2 VAL A 70 8.520 -4.811 14.063 1.00 0.00 C ATOM 0 H VAL A 70 11.091 -3.827 15.135 1.00 0.00 H new ATOM 0 HA VAL A 70 11.385 -6.707 14.513 1.00 0.00 H new ATOM 0 HB VAL A 70 9.189 -6.766 13.534 1.00 0.00 H new ATOM 0 HG11 VAL A 70 7.854 -6.876 15.649 1.00 0.00 H new ATOM 0 HG12 VAL A 70 9.464 -7.613 15.830 1.00 0.00 H new ATOM 0 HG13 VAL A 70 9.150 -5.990 16.488 1.00 0.00 H new ATOM 0 HG21 VAL A 70 7.463 -5.076 14.083 1.00 0.00 H new ATOM 0 HG22 VAL A 70 8.720 -4.059 14.826 1.00 0.00 H new ATOM 0 HG23 VAL A 70 8.775 -4.410 13.082 1.00 0.00 H new ATOM 1124 N ALA A 71 11.347 -5.936 11.930 1.00 0.00 N ATOM 1125 CA ALA A 71 11.681 -5.456 10.590 1.00 0.00 C ATOM 1126 C ALA A 71 10.491 -5.473 9.610 1.00 0.00 C ATOM 1127 O ALA A 71 9.539 -4.708 9.763 1.00 0.00 O ATOM 1128 CB ALA A 71 12.893 -6.253 10.044 1.00 0.00 C ATOM 0 H ALA A 71 11.167 -6.939 11.976 1.00 0.00 H new ATOM 0 HA ALA A 71 11.950 -4.403 10.678 1.00 0.00 H new ATOM 0 HB1 ALA A 71 13.143 -5.896 9.045 1.00 0.00 H new ATOM 0 HB2 ALA A 71 13.749 -6.112 10.704 1.00 0.00 H new ATOM 0 HB3 ALA A 71 12.641 -7.312 9.998 1.00 0.00 H new ATOM 1134 N ASP A 72 10.606 -6.285 8.568 1.00 0.00 N ATOM 1135 CA ASP A 72 9.721 -6.283 7.398 1.00 0.00 C ATOM 1136 C ASP A 72 8.250 -6.643 7.664 1.00 0.00 C ATOM 1137 O ASP A 72 7.853 -7.049 8.763 1.00 0.00 O ATOM 1138 CB ASP A 72 10.292 -7.246 6.346 1.00 0.00 C ATOM 1139 CG ASP A 72 11.669 -6.841 5.841 1.00 0.00 C ATOM 1140 OD1 ASP A 72 12.662 -6.977 6.587 1.00 0.00 O ATOM 1141 OD2 ASP A 72 11.796 -6.493 4.646 1.00 0.00 O ATOM 0 H ASP A 72 11.341 -6.989 8.506 1.00 0.00 H new ATOM 0 HA ASP A 72 9.699 -5.249 7.055 1.00 0.00 H new ATOM 0 HB2 ASP A 72 10.350 -8.247 6.774 1.00 0.00 H new ATOM 0 HB3 ASP A 72 9.605 -7.299 5.502 1.00 0.00 H new ATOM 1146 N SER A 73 7.434 -6.504 6.625 1.00 0.00 N ATOM 1147 CA SER A 73 5.983 -6.336 6.738 1.00 0.00 C ATOM 1148 C SER A 73 5.207 -7.433 7.454 1.00 0.00 C ATOM 1149 O SER A 73 4.171 -7.162 8.055 1.00 0.00 O ATOM 1150 CB SER A 73 5.384 -6.216 5.336 1.00 0.00 C ATOM 1151 OG SER A 73 5.806 -7.311 4.539 1.00 0.00 O ATOM 0 H SER A 73 7.765 -6.504 5.660 1.00 0.00 H new ATOM 0 HA SER A 73 5.878 -5.444 7.355 1.00 0.00 H new ATOM 0 HB2 SER A 73 4.296 -6.196 5.396 1.00 0.00 H new ATOM 0 HB3 SER A 73 5.696 -5.278 4.876 1.00 0.00 H new ATOM 0 HG SER A 73 5.419 -7.231 3.642 1.00 0.00 H new ATOM 1157 N ASP A 74 5.667 -8.671 7.404 1.00 0.00 N ATOM 1158 CA ASP A 74 4.896 -9.753 8.012 1.00 0.00 C ATOM 1159 C ASP A 74 5.070 -9.759 9.523 1.00 0.00 C ATOM 1160 O ASP A 74 4.203 -10.232 10.263 1.00 0.00 O ATOM 1161 CB ASP A 74 5.318 -11.107 7.443 1.00 0.00 C ATOM 1162 CG ASP A 74 4.964 -11.263 5.973 1.00 0.00 C ATOM 1163 OD1 ASP A 74 4.126 -10.506 5.441 1.00 0.00 O ATOM 1164 OD2 ASP A 74 5.525 -12.170 5.318 1.00 0.00 O ATOM 0 H ASP A 74 6.543 -8.952 6.964 1.00 0.00 H new ATOM 0 HA ASP A 74 3.845 -9.582 7.777 1.00 0.00 H new ATOM 0 HB2 ASP A 74 6.394 -11.229 7.568 1.00 0.00 H new ATOM 0 HB3 ASP A 74 4.838 -11.902 8.014 1.00 0.00 H new ATOM 1169 N VAL A 75 6.195 -9.240 9.993 1.00 0.00 N ATOM 1170 CA VAL A 75 6.517 -9.305 11.416 1.00 0.00 C ATOM 1171 C VAL A 75 5.829 -8.167 12.155 1.00 0.00 C ATOM 1172 O VAL A 75 5.344 -8.342 13.271 1.00 0.00 O ATOM 1173 CB VAL A 75 8.049 -9.269 11.649 1.00 0.00 C ATOM 1174 CG1 VAL A 75 8.383 -9.570 13.111 1.00 0.00 C ATOM 1175 CG2 VAL A 75 8.739 -10.310 10.764 1.00 0.00 C ATOM 0 H VAL A 75 6.896 -8.773 9.418 1.00 0.00 H new ATOM 0 HA VAL A 75 6.150 -10.253 11.809 1.00 0.00 H new ATOM 0 HB VAL A 75 8.403 -8.270 11.397 1.00 0.00 H new ATOM 0 HG11 VAL A 75 9.464 -9.539 13.251 1.00 0.00 H new ATOM 0 HG12 VAL A 75 7.913 -8.825 13.753 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.011 -10.561 13.373 1.00 0.00 H new ATOM 0 HG21 VAL A 75 9.815 -10.277 10.935 1.00 0.00 H new ATOM 0 HG22 VAL A 75 8.363 -11.303 11.010 1.00 0.00 H new ATOM 0 HG23 VAL A 75 8.531 -10.092 9.716 1.00 0.00 H new ATOM 1185 N ILE A 76 5.702 -7.007 11.521 1.00 0.00 N ATOM 1186 CA ILE A 76 4.952 -5.919 12.148 1.00 0.00 C ATOM 1187 C ILE A 76 3.487 -6.346 12.321 1.00 0.00 C ATOM 1188 O ILE A 76 2.926 -6.136 13.393 1.00 0.00 O ATOM 1189 CB ILE A 76 5.153 -4.520 11.451 1.00 0.00 C ATOM 1190 CG1 ILE A 76 3.893 -3.638 11.561 1.00 0.00 C ATOM 1191 CG2 ILE A 76 5.617 -4.664 9.994 1.00 0.00 C ATOM 1192 CD1 ILE A 76 4.102 -2.156 11.258 1.00 0.00 C ATOM 0 H ILE A 76 6.093 -6.796 10.603 1.00 0.00 H new ATOM 0 HA ILE A 76 5.363 -5.743 13.142 1.00 0.00 H new ATOM 0 HB ILE A 76 5.951 -4.011 11.991 1.00 0.00 H new ATOM 0 HG12 ILE A 76 3.137 -4.028 10.879 1.00 0.00 H new ATOM 0 HG13 ILE A 76 3.491 -3.732 12.570 1.00 0.00 H new ATOM 0 HG21 ILE A 76 5.743 -3.675 9.553 1.00 0.00 H new ATOM 0 HG22 ILE A 76 6.567 -5.197 9.966 1.00 0.00 H new ATOM 0 HG23 ILE A 76 4.871 -5.222 9.428 1.00 0.00 H new ATOM 0 HD11 ILE A 76 3.155 -1.626 11.364 1.00 0.00 H new ATOM 0 HD12 ILE A 76 4.830 -1.741 11.955 1.00 0.00 H new ATOM 0 HD13 ILE A 76 4.470 -2.041 10.238 1.00 0.00 H new ATOM 1204 N VAL A 77 2.901 -7.038 11.349 1.00 0.00 N ATOM 1205 CA VAL A 77 1.528 -7.555 11.488 1.00 0.00 C ATOM 1206 C VAL A 77 1.409 -8.532 12.658 1.00 0.00 C ATOM 1207 O VAL A 77 0.470 -8.453 13.453 1.00 0.00 O ATOM 1208 CB VAL A 77 1.064 -8.255 10.171 1.00 0.00 C ATOM 1209 CG1 VAL A 77 -0.294 -8.970 10.305 1.00 0.00 C ATOM 1210 CG2 VAL A 77 0.951 -7.234 9.046 1.00 0.00 C ATOM 0 H VAL A 77 3.346 -7.257 10.458 1.00 0.00 H new ATOM 0 HA VAL A 77 0.882 -6.700 11.688 1.00 0.00 H new ATOM 0 HB VAL A 77 1.821 -9.007 9.951 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -0.556 -9.434 9.354 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.227 -9.736 11.077 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.061 -8.246 10.579 1.00 0.00 H new ATOM 0 HG21 VAL A 77 0.627 -7.733 8.133 1.00 0.00 H new ATOM 0 HG22 VAL A 77 0.223 -6.470 9.320 1.00 0.00 H new ATOM 0 HG23 VAL A 77 1.922 -6.767 8.879 1.00 0.00 H new ATOM 1220 N GLY A 78 2.356 -9.449 12.782 1.00 0.00 N ATOM 1221 CA GLY A 78 2.265 -10.449 13.832 1.00 0.00 C ATOM 1222 C GLY A 78 2.592 -9.972 15.234 1.00 0.00 C ATOM 1223 O GLY A 78 2.036 -10.476 16.206 1.00 0.00 O ATOM 0 H GLY A 78 3.178 -9.521 12.183 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.253 -10.854 13.834 1.00 0.00 H new ATOM 0 HA3 GLY A 78 2.937 -11.271 13.583 1.00 0.00 H new ATOM 1227 N ILE A 79 3.526 -9.038 15.358 1.00 0.00 N ATOM 1228 CA ILE A 79 4.037 -8.621 16.669 1.00 0.00 C ATOM 1229 C ILE A 79 3.787 -7.149 16.990 1.00 0.00 C ATOM 1230 O ILE A 79 3.276 -6.829 18.061 1.00 0.00 O ATOM 1231 CB ILE A 79 5.573 -8.911 16.770 1.00 0.00 C ATOM 1232 CG1 ILE A 79 5.848 -10.412 16.521 1.00 0.00 C ATOM 1233 CG2 ILE A 79 6.130 -8.475 18.147 1.00 0.00 C ATOM 1234 CD1 ILE A 79 7.321 -10.840 16.544 1.00 0.00 C ATOM 0 H ILE A 79 3.949 -8.551 14.568 1.00 0.00 H new ATOM 0 HA ILE A 79 3.482 -9.207 17.402 1.00 0.00 H new ATOM 0 HB ILE A 79 6.084 -8.329 16.003 1.00 0.00 H new ATOM 0 HG12 ILE A 79 5.311 -10.989 17.274 1.00 0.00 H new ATOM 0 HG13 ILE A 79 5.427 -10.682 15.553 1.00 0.00 H new ATOM 0 HG21 ILE A 79 7.198 -8.687 18.191 1.00 0.00 H new ATOM 0 HG22 ILE A 79 5.966 -7.406 18.284 1.00 0.00 H new ATOM 0 HG23 ILE A 79 5.618 -9.024 18.937 1.00 0.00 H new ATOM 0 HD11 ILE A 79 7.391 -11.912 16.358 1.00 0.00 H new ATOM 0 HD12 ILE A 79 7.869 -10.301 15.771 1.00 0.00 H new ATOM 0 HD13 ILE A 79 7.751 -10.612 17.519 1.00 0.00 H new ATOM 1246 N LEU A 80 4.160 -6.235 16.104 1.00 0.00 N ATOM 1247 CA LEU A 80 4.089 -4.813 16.452 1.00 0.00 C ATOM 1248 C LEU A 80 2.651 -4.364 16.610 1.00 0.00 C ATOM 1249 O LEU A 80 2.370 -3.628 17.539 1.00 0.00 O ATOM 1250 CB LEU A 80 4.808 -3.937 15.425 1.00 0.00 C ATOM 1251 CG LEU A 80 4.929 -2.418 15.673 1.00 0.00 C ATOM 1252 CD1 LEU A 80 6.083 -1.887 14.855 1.00 0.00 C ATOM 1253 CD2 LEU A 80 3.706 -1.570 15.303 1.00 0.00 C ATOM 0 H LEU A 80 4.505 -6.438 15.166 1.00 0.00 H new ATOM 0 HA LEU A 80 4.600 -4.693 17.407 1.00 0.00 H new ATOM 0 HB2 LEU A 80 5.818 -4.331 15.310 1.00 0.00 H new ATOM 0 HB3 LEU A 80 4.302 -4.073 14.469 1.00 0.00 H new ATOM 0 HG LEU A 80 5.057 -2.327 16.752 1.00 0.00 H new ATOM 0 HD11 LEU A 80 6.182 -0.814 15.019 1.00 0.00 H new ATOM 0 HD12 LEU A 80 7.003 -2.387 15.157 1.00 0.00 H new ATOM 0 HD13 LEU A 80 5.897 -2.077 13.798 1.00 0.00 H new ATOM 0 HD21 LEU A 80 3.910 -0.522 15.522 1.00 0.00 H new ATOM 0 HD22 LEU A 80 3.492 -1.684 14.240 1.00 0.00 H new ATOM 0 HD23 LEU A 80 2.845 -1.901 15.884 1.00 0.00 H new ATOM 1265 N GLU A 81 1.736 -4.811 15.761 1.00 0.00 N ATOM 1266 CA GLU A 81 0.342 -4.377 15.891 1.00 0.00 C ATOM 1267 C GLU A 81 -0.201 -4.813 17.257 1.00 0.00 C ATOM 1268 O GLU A 81 -0.888 -4.055 17.925 1.00 0.00 O ATOM 1269 CB GLU A 81 -0.543 -4.954 14.777 1.00 0.00 C ATOM 1270 CG GLU A 81 -0.178 -4.584 13.324 1.00 0.00 C ATOM 1271 CD GLU A 81 -0.305 -3.111 12.972 1.00 0.00 C ATOM 1272 OE1 GLU A 81 -1.139 -2.386 13.557 1.00 0.00 O ATOM 1273 OE2 GLU A 81 0.437 -2.653 12.067 1.00 0.00 O ATOM 0 H GLU A 81 1.920 -5.456 14.993 1.00 0.00 H new ATOM 0 HA GLU A 81 0.319 -3.291 15.804 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -0.529 -6.041 14.863 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -1.569 -4.633 14.960 1.00 0.00 H new ATOM 0 HG2 GLU A 81 0.849 -4.898 13.135 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -0.816 -5.157 12.651 1.00 0.00 H new ATOM 1280 N GLU A 82 0.172 -6.000 17.717 1.00 0.00 N ATOM 1281 CA GLU A 82 -0.273 -6.494 19.024 1.00 0.00 C ATOM 1282 C GLU A 82 0.315 -5.715 20.198 1.00 0.00 C ATOM 1283 O GLU A 82 -0.300 -5.581 21.265 1.00 0.00 O ATOM 1284 CB GLU A 82 0.137 -7.952 19.215 1.00 0.00 C ATOM 1285 CG GLU A 82 -0.440 -8.920 18.196 1.00 0.00 C ATOM 1286 CD GLU A 82 -0.097 -10.363 18.532 1.00 0.00 C ATOM 1287 OE1 GLU A 82 0.705 -10.597 19.463 1.00 0.00 O ATOM 1288 OE2 GLU A 82 -0.658 -11.297 17.917 1.00 0.00 O ATOM 0 H GLU A 82 0.781 -6.642 17.209 1.00 0.00 H new ATOM 0 HA GLU A 82 -1.356 -6.372 19.021 1.00 0.00 H new ATOM 0 HB2 GLU A 82 1.225 -8.016 19.179 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -0.168 -8.272 20.211 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -1.523 -8.803 18.156 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.057 -8.676 17.205 1.00 0.00 H new ATOM 1295 N LYS A 83 1.529 -5.220 20.013 1.00 0.00 N ATOM 1296 CA LYS A 83 2.270 -4.507 21.057 1.00 0.00 C ATOM 1297 C LYS A 83 2.145 -2.988 20.944 1.00 0.00 C ATOM 1298 O LYS A 83 2.692 -2.246 21.763 1.00 0.00 O ATOM 1299 CB LYS A 83 3.727 -4.982 21.040 1.00 0.00 C ATOM 1300 CG LYS A 83 3.873 -6.435 21.526 1.00 0.00 C ATOM 1301 CD LYS A 83 5.333 -6.807 21.748 1.00 0.00 C ATOM 1302 CE LYS A 83 5.522 -8.130 22.491 1.00 0.00 C ATOM 1303 NZ LYS A 83 5.277 -9.382 21.707 1.00 0.00 N ATOM 0 H LYS A 83 2.036 -5.299 19.131 1.00 0.00 H new ATOM 0 HA LYS A 83 1.829 -4.747 22.025 1.00 0.00 H new ATOM 0 HB2 LYS A 83 4.122 -4.898 20.028 1.00 0.00 H new ATOM 0 HB3 LYS A 83 4.328 -4.328 21.672 1.00 0.00 H new ATOM 0 HG2 LYS A 83 3.318 -6.566 22.455 1.00 0.00 H new ATOM 0 HG3 LYS A 83 3.432 -7.111 20.793 1.00 0.00 H new ATOM 0 HD2 LYS A 83 5.835 -6.868 20.782 1.00 0.00 H new ATOM 0 HD3 LYS A 83 5.820 -6.011 22.311 1.00 0.00 H new ATOM 0 HE2 LYS A 83 6.542 -8.162 22.874 1.00 0.00 H new ATOM 0 HE3 LYS A 83 4.857 -8.133 23.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 5.252 -10.197 22.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 4.367 -9.307 21.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 6.041 -9.513 21.014 1.00 0.00 H new ATOM 1317 N ASN A 84 1.387 -2.523 19.966 1.00 0.00 N ATOM 1318 CA ASN A 84 1.077 -1.103 19.800 1.00 0.00 C ATOM 1319 C ASN A 84 0.107 -0.680 20.912 1.00 0.00 C ATOM 1320 O ASN A 84 -0.827 -1.427 21.190 1.00 0.00 O ATOM 1321 CB ASN A 84 0.408 -0.913 18.432 1.00 0.00 C ATOM 1322 CG ASN A 84 0.337 0.526 18.011 1.00 0.00 C ATOM 1323 OD1 ASN A 84 -0.209 1.377 18.693 1.00 0.00 O ATOM 1324 ND2 ASN A 84 0.910 0.820 16.882 1.00 0.00 N ATOM 0 H ASN A 84 0.963 -3.121 19.256 1.00 0.00 H new ATOM 0 HA ASN A 84 1.982 -0.499 19.857 1.00 0.00 H new ATOM 0 HB2 ASN A 84 0.960 -1.479 17.682 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -0.600 -1.327 18.466 1.00 0.00 H new ATOM 0 HD21 ASN A 84 0.910 1.783 16.546 1.00 0.00 H new ATOM 0 HD22 ASN A 84 1.359 0.088 16.332 1.00 0.00 H new ATOM 1331 N PRO A 85 0.298 0.478 21.574 1.00 0.00 N ATOM 1332 CA PRO A 85 -0.710 0.832 22.589 1.00 0.00 C ATOM 1333 C PRO A 85 -2.141 1.071 22.083 1.00 0.00 C ATOM 1334 O PRO A 85 -3.101 0.984 22.857 1.00 0.00 O ATOM 1335 CB PRO A 85 -0.161 2.140 23.172 1.00 0.00 C ATOM 1336 CG PRO A 85 1.292 2.086 22.896 1.00 0.00 C ATOM 1337 CD PRO A 85 1.359 1.502 21.518 1.00 0.00 C ATOM 0 HA PRO A 85 -0.830 -0.001 23.281 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -0.622 3.009 22.702 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -0.360 2.213 24.241 1.00 0.00 H new ATOM 0 HG2 PRO A 85 1.746 3.076 22.936 1.00 0.00 H new ATOM 0 HG3 PRO A 85 1.817 1.465 23.622 1.00 0.00 H new ATOM 0 HD2 PRO A 85 1.167 2.249 20.747 1.00 0.00 H new ATOM 0 HD3 PRO A 85 2.336 1.068 21.305 1.00 0.00 H new ATOM 1345 N GLU A 86 -2.298 1.379 20.803 1.00 0.00 N ATOM 1346 CA GLU A 86 -3.606 1.601 20.179 1.00 0.00 C ATOM 1347 C GLU A 86 -4.071 0.270 19.572 1.00 0.00 C ATOM 1348 O GLU A 86 -3.240 -0.625 19.418 1.00 0.00 O ATOM 1349 CB GLU A 86 -3.462 2.713 19.134 1.00 0.00 C ATOM 1350 CG GLU A 86 -3.065 4.043 19.744 1.00 0.00 C ATOM 1351 CD GLU A 86 -4.025 4.505 20.818 1.00 0.00 C ATOM 1352 OE1 GLU A 86 -5.217 4.744 20.524 1.00 0.00 O ATOM 1353 OE2 GLU A 86 -3.609 4.626 21.992 1.00 0.00 O ATOM 0 H GLU A 86 -1.516 1.484 20.157 1.00 0.00 H new ATOM 0 HA GLU A 86 -4.359 1.924 20.898 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -2.715 2.419 18.397 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -4.406 2.830 18.602 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -2.065 3.959 20.169 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -3.015 4.797 18.959 1.00 0.00 H new ATOM 1360 N PRO A 87 -5.382 0.093 19.283 1.00 0.00 N ATOM 1361 CA PRO A 87 -5.910 -1.280 19.203 1.00 0.00 C ATOM 1362 C PRO A 87 -5.230 -2.224 18.199 1.00 0.00 C ATOM 1363 O PRO A 87 -4.840 -1.799 17.104 1.00 0.00 O ATOM 1364 CB PRO A 87 -7.374 -1.066 18.805 1.00 0.00 C ATOM 1365 CG PRO A 87 -7.699 0.275 19.314 1.00 0.00 C ATOM 1366 CD PRO A 87 -6.466 1.076 19.086 1.00 0.00 C ATOM 0 HA PRO A 87 -5.739 -1.786 20.153 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -7.504 -1.123 17.724 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -8.020 -1.825 19.245 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -8.552 0.703 18.787 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -7.961 0.244 20.372 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -6.444 1.504 18.084 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -6.389 1.906 19.789 1.00 0.00 H new ATOM 1374 N PRO A 88 -5.109 -3.524 18.537 1.00 0.00 N ATOM 1375 CA PRO A 88 -4.182 -4.428 17.840 1.00 0.00 C ATOM 1376 C PRO A 88 -4.726 -5.063 16.563 1.00 0.00 C ATOM 1377 O PRO A 88 -4.401 -6.195 16.213 1.00 0.00 O ATOM 1378 CB PRO A 88 -3.921 -5.491 18.909 1.00 0.00 C ATOM 1379 CG PRO A 88 -5.220 -5.636 19.562 1.00 0.00 C ATOM 1380 CD PRO A 88 -5.748 -4.230 19.669 1.00 0.00 C ATOM 0 HA PRO A 88 -3.303 -3.894 17.478 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -3.585 -6.430 18.469 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -3.150 -5.174 19.612 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -5.889 -6.268 18.978 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -5.121 -6.099 20.544 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -6.835 -4.204 19.594 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -5.484 -3.775 20.624 1.00 0.00 H new ATOM 1388 N LEU A 89 -5.628 -4.357 15.903 1.00 0.00 N ATOM 1389 CA LEU A 89 -6.367 -4.886 14.763 1.00 0.00 C ATOM 1390 C LEU A 89 -5.432 -5.145 13.583 1.00 0.00 C ATOM 1391 O LEU A 89 -4.882 -4.215 12.992 1.00 0.00 O ATOM 1392 CB LEU A 89 -7.456 -3.880 14.380 1.00 0.00 C ATOM 1393 CG LEU A 89 -8.514 -3.556 15.444 1.00 0.00 C ATOM 1394 CD1 LEU A 89 -9.339 -2.369 14.987 1.00 0.00 C ATOM 1395 CD2 LEU A 89 -9.428 -4.743 15.712 1.00 0.00 C ATOM 0 H LEU A 89 -5.872 -3.396 16.142 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.824 -5.838 15.033 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -6.969 -2.948 14.092 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -7.970 -4.258 13.496 1.00 0.00 H new ATOM 0 HG LEU A 89 -7.997 -3.320 16.374 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -10.091 -2.137 15.741 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.688 -1.506 14.846 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.832 -2.609 14.045 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -10.162 -4.473 16.471 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -9.942 -5.021 14.792 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -8.835 -5.586 16.065 1.00 0.00 H new ATOM 1407 N ALA A 90 -5.233 -6.412 13.252 1.00 0.00 N ATOM 1408 CA ALA A 90 -4.263 -6.819 12.240 1.00 0.00 C ATOM 1409 C ALA A 90 -4.827 -7.953 11.385 1.00 0.00 C ATOM 1410 O ALA A 90 -4.108 -8.809 10.874 1.00 0.00 O ATOM 1411 CB ALA A 90 -2.980 -7.251 12.931 1.00 0.00 C ATOM 0 H ALA A 90 -5.739 -7.190 13.676 1.00 0.00 H new ATOM 0 HA ALA A 90 -4.050 -5.979 11.579 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -2.249 -7.557 12.183 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -2.580 -6.418 13.510 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.190 -8.088 13.597 1.00 0.00 H new ATOM 1417 N THR A 91 -6.146 -7.973 11.311 1.00 0.00 N ATOM 1418 CA THR A 91 -6.911 -9.066 10.726 1.00 0.00 C ATOM 1419 C THR A 91 -6.564 -9.419 9.269 1.00 0.00 C ATOM 1420 O THR A 91 -6.620 -8.539 8.405 1.00 0.00 O ATOM 1421 CB THR A 91 -8.376 -8.616 10.789 1.00 0.00 C ATOM 1422 OG1 THR A 91 -8.499 -7.633 11.825 1.00 0.00 O ATOM 1423 CG2 THR A 91 -9.315 -9.736 11.112 1.00 0.00 C ATOM 0 H THR A 91 -6.730 -7.214 11.663 1.00 0.00 H new ATOM 0 HA THR A 91 -6.683 -9.972 11.287 1.00 0.00 H new ATOM 0 HB THR A 91 -8.641 -8.226 9.806 1.00 0.00 H new ATOM 0 HG1 THR A 91 -9.430 -7.331 11.880 1.00 0.00 H new ATOM 0 HG21 THR A 91 -10.336 -9.357 11.143 1.00 0.00 H new ATOM 0 HG22 THR A 91 -9.237 -10.508 10.347 1.00 0.00 H new ATOM 0 HG23 THR A 91 -9.056 -10.160 12.082 1.00 0.00 H new ATOM 1431 N PRO A 92 -6.193 -10.680 8.957 1.00 0.00 N ATOM 1432 CA PRO A 92 -5.927 -11.086 7.570 1.00 0.00 C ATOM 1433 C PRO A 92 -6.894 -12.141 6.959 1.00 0.00 C ATOM 1434 O PRO A 92 -6.470 -13.253 6.615 1.00 0.00 O ATOM 1435 CB PRO A 92 -4.504 -11.633 7.719 1.00 0.00 C ATOM 1436 CG PRO A 92 -4.494 -12.256 9.133 1.00 0.00 C ATOM 1437 CD PRO A 92 -5.768 -11.789 9.828 1.00 0.00 C ATOM 0 HA PRO A 92 -6.064 -10.264 6.867 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -4.279 -12.375 6.953 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -3.760 -10.842 7.625 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -4.461 -13.344 9.076 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -3.612 -11.939 9.689 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -6.518 -12.578 9.882 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -5.580 -11.458 10.849 1.00 0.00 H new ATOM 1445 N PRO A 93 -8.205 -11.834 6.824 1.00 0.00 N ATOM 1446 CA PRO A 93 -9.172 -12.823 6.316 1.00 0.00 C ATOM 1447 C PRO A 93 -9.224 -12.911 4.773 1.00 0.00 C ATOM 1448 O PRO A 93 -8.174 -12.943 4.125 1.00 0.00 O ATOM 1449 CB PRO A 93 -10.471 -12.329 6.960 1.00 0.00 C ATOM 1450 CG PRO A 93 -10.341 -10.866 6.870 1.00 0.00 C ATOM 1451 CD PRO A 93 -8.900 -10.573 7.154 1.00 0.00 C ATOM 0 HA PRO A 93 -8.924 -13.853 6.572 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -11.350 -12.691 6.427 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -10.564 -12.664 7.993 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -10.627 -10.507 5.881 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -10.992 -10.369 7.590 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -8.534 -9.745 6.546 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -8.748 -10.295 8.197 1.00 0.00 H new ATOM 1459 N GLU A 94 -10.402 -12.906 4.150 1.00 0.00 N ATOM 1460 CA GLU A 94 -10.538 -13.016 2.686 1.00 0.00 C ATOM 1461 C GLU A 94 -9.802 -11.884 1.994 1.00 0.00 C ATOM 1462 O GLU A 94 -9.233 -12.025 0.918 1.00 0.00 O ATOM 1463 CB GLU A 94 -12.001 -12.889 2.247 1.00 0.00 C ATOM 1464 CG GLU A 94 -12.969 -13.896 2.840 1.00 0.00 C ATOM 1465 CD GLU A 94 -14.416 -13.541 2.520 1.00 0.00 C ATOM 1466 OE1 GLU A 94 -14.701 -13.042 1.406 1.00 0.00 O ATOM 1467 OE2 GLU A 94 -15.293 -13.705 3.397 1.00 0.00 O ATOM 0 H GLU A 94 -11.293 -12.826 4.640 1.00 0.00 H new ATOM 0 HA GLU A 94 -10.131 -13.991 2.416 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -12.349 -11.888 2.502 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -12.041 -12.974 1.161 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -12.744 -14.890 2.453 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -12.835 -13.937 3.921 1.00 0.00 H new ATOM 1474 N PHE A 95 -9.789 -10.741 2.656 1.00 0.00 N ATOM 1475 CA PHE A 95 -9.143 -9.558 2.117 1.00 0.00 C ATOM 1476 C PHE A 95 -7.642 -9.754 1.925 1.00 0.00 C ATOM 1477 O PHE A 95 -7.059 -9.211 0.990 1.00 0.00 O ATOM 1478 CB PHE A 95 -9.412 -8.401 3.071 1.00 0.00 C ATOM 1479 CG PHE A 95 -10.866 -8.222 3.402 1.00 0.00 C ATOM 1480 CD1 PHE A 95 -11.842 -8.130 2.388 1.00 0.00 C ATOM 1481 CD2 PHE A 95 -11.269 -8.152 4.745 1.00 0.00 C ATOM 1482 CE1 PHE A 95 -13.209 -7.969 2.720 1.00 0.00 C ATOM 1483 CE2 PHE A 95 -12.629 -8.004 5.088 1.00 0.00 C ATOM 1484 CZ PHE A 95 -13.599 -7.903 4.079 1.00 0.00 C ATOM 0 H PHE A 95 -10.220 -10.607 3.571 1.00 0.00 H new ATOM 0 HA PHE A 95 -9.553 -9.349 1.129 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -8.855 -8.564 3.994 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -9.032 -7.480 2.628 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -11.545 -8.183 1.351 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -10.527 -8.212 5.527 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -13.951 -7.897 1.939 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -12.924 -7.968 6.126 1.00 0.00 H new ATOM 0 HZ PHE A 95 -14.640 -7.775 4.339 1.00 0.00 H new ATOM 1494 N ALA A 96 -7.018 -10.559 2.774 1.00 0.00 N ATOM 1495 CA ALA A 96 -5.589 -10.820 2.654 1.00 0.00 C ATOM 1496 C ALA A 96 -5.328 -11.959 1.672 1.00 0.00 C ATOM 1497 O ALA A 96 -4.337 -11.940 0.941 1.00 0.00 O ATOM 1498 CB ALA A 96 -5.008 -11.165 4.018 1.00 0.00 C ATOM 0 H ALA A 96 -7.475 -11.040 3.549 1.00 0.00 H new ATOM 0 HA ALA A 96 -5.104 -9.921 2.274 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -3.940 -11.359 3.920 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -5.164 -10.331 4.702 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -5.503 -12.053 4.410 1.00 0.00 H new ATOM 1504 N SER A 97 -6.187 -12.968 1.650 1.00 0.00 N ATOM 1505 CA SER A 97 -5.961 -14.087 0.739 1.00 0.00 C ATOM 1506 C SER A 97 -6.149 -13.619 -0.700 1.00 0.00 C ATOM 1507 O SER A 97 -5.352 -13.960 -1.572 1.00 0.00 O ATOM 1508 CB SER A 97 -6.865 -15.276 1.064 1.00 0.00 C ATOM 1509 OG SER A 97 -8.234 -14.925 1.001 1.00 0.00 O ATOM 0 H SER A 97 -7.022 -13.039 2.231 1.00 0.00 H new ATOM 0 HA SER A 97 -4.936 -14.435 0.866 1.00 0.00 H new ATOM 0 HB2 SER A 97 -6.665 -16.087 0.364 1.00 0.00 H new ATOM 0 HB3 SER A 97 -6.631 -15.650 2.061 1.00 0.00 H new ATOM 0 HG SER A 97 -8.319 -13.953 0.905 1.00 0.00 H new ATOM 1515 N VAL A 98 -7.133 -12.768 -0.953 1.00 0.00 N ATOM 1516 CA VAL A 98 -7.288 -12.183 -2.283 1.00 0.00 C ATOM 1517 C VAL A 98 -6.203 -11.131 -2.505 1.00 0.00 C ATOM 1518 O VAL A 98 -5.534 -11.142 -3.533 1.00 0.00 O ATOM 1519 CB VAL A 98 -8.712 -11.578 -2.475 1.00 0.00 C ATOM 1520 CG1 VAL A 98 -8.876 -10.914 -3.846 1.00 0.00 C ATOM 1521 CG2 VAL A 98 -9.776 -12.672 -2.334 1.00 0.00 C ATOM 0 H VAL A 98 -7.828 -12.469 -0.269 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.175 -12.970 -3.029 1.00 0.00 H new ATOM 0 HB VAL A 98 -8.839 -10.819 -1.703 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.883 -10.507 -3.935 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -8.149 -10.109 -3.950 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.713 -11.653 -4.630 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -10.766 -12.237 -2.470 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -9.610 -13.440 -3.089 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -9.709 -13.119 -1.342 1.00 0.00 H new ATOM 1531 N GLY A 99 -5.976 -10.249 -1.539 1.00 0.00 N ATOM 1532 CA GLY A 99 -5.039 -9.149 -1.718 1.00 0.00 C ATOM 1533 C GLY A 99 -3.606 -9.551 -2.004 1.00 0.00 C ATOM 1534 O GLY A 99 -2.907 -8.885 -2.769 1.00 0.00 O ATOM 0 H GLY A 99 -6.428 -10.275 -0.625 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -5.393 -8.523 -2.538 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -5.052 -8.534 -0.818 1.00 0.00 H new ATOM 1538 N SER A 100 -3.180 -10.686 -1.471 1.00 0.00 N ATOM 1539 CA SER A 100 -1.839 -11.197 -1.748 1.00 0.00 C ATOM 1540 C SER A 100 -1.640 -11.620 -3.202 1.00 0.00 C ATOM 1541 O SER A 100 -0.506 -11.707 -3.653 1.00 0.00 O ATOM 1542 CB SER A 100 -1.530 -12.378 -0.831 1.00 0.00 C ATOM 1543 OG SER A 100 -2.444 -13.441 -1.046 1.00 0.00 O ATOM 0 H SER A 100 -3.737 -11.270 -0.847 1.00 0.00 H new ATOM 0 HA SER A 100 -1.151 -10.373 -1.558 1.00 0.00 H new ATOM 0 HB2 SER A 100 -0.513 -12.726 -1.011 1.00 0.00 H new ATOM 0 HB3 SER A 100 -1.578 -12.057 0.210 1.00 0.00 H new ATOM 0 HG SER A 100 -3.267 -13.272 -0.541 1.00 0.00 H new ATOM 1549 N LYS A 101 -2.705 -11.842 -3.966 1.00 0.00 N ATOM 1550 CA LYS A 101 -2.564 -12.124 -5.401 1.00 0.00 C ATOM 1551 C LYS A 101 -2.400 -10.833 -6.191 1.00 0.00 C ATOM 1552 O LYS A 101 -1.699 -10.776 -7.203 1.00 0.00 O ATOM 1553 CB LYS A 101 -3.805 -12.840 -5.933 1.00 0.00 C ATOM 1554 CG LYS A 101 -4.108 -14.161 -5.236 1.00 0.00 C ATOM 1555 CD LYS A 101 -5.227 -14.932 -5.923 1.00 0.00 C ATOM 1556 CE LYS A 101 -6.583 -14.239 -5.842 1.00 0.00 C ATOM 1557 NZ LYS A 101 -7.639 -15.117 -6.434 1.00 0.00 N ATOM 0 H LYS A 101 -3.667 -11.834 -3.626 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.682 -12.754 -5.522 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -4.666 -12.180 -5.827 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.675 -13.026 -6.999 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.207 -14.774 -5.215 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -4.386 -13.968 -4.200 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -4.965 -15.080 -6.971 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -5.306 -15.921 -5.472 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -6.825 -14.014 -4.803 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -6.548 -13.288 -6.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -8.561 -14.639 -6.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -7.412 -15.310 -7.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -7.680 -16.013 -5.908 1.00 0.00 H new ATOM 1571 N ILE A 102 -3.056 -9.787 -5.717 1.00 0.00 N ATOM 1572 CA ILE A 102 -3.052 -8.485 -6.386 1.00 0.00 C ATOM 1573 C ILE A 102 -1.656 -7.896 -6.264 1.00 0.00 C ATOM 1574 O ILE A 102 -1.114 -7.377 -7.242 1.00 0.00 O ATOM 1575 CB ILE A 102 -4.118 -7.518 -5.756 1.00 0.00 C ATOM 1576 CG1 ILE A 102 -5.521 -7.791 -6.323 1.00 0.00 C ATOM 1577 CG2 ILE A 102 -3.810 -6.033 -6.026 1.00 0.00 C ATOM 1578 CD1 ILE A 102 -6.187 -9.076 -5.878 1.00 0.00 C ATOM 0 H ILE A 102 -3.607 -9.810 -4.859 1.00 0.00 H new ATOM 0 HA ILE A 102 -3.317 -8.612 -7.436 1.00 0.00 H new ATOM 0 HB ILE A 102 -4.079 -7.712 -4.684 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -6.168 -6.958 -6.050 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.455 -7.799 -7.411 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -4.580 -5.412 -5.567 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -2.839 -5.780 -5.601 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -3.793 -5.855 -7.101 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.169 -9.157 -6.343 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -5.573 -9.926 -6.176 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.298 -9.072 -4.794 1.00 0.00 H new ATOM 1590 N PHE A 103 -1.074 -8.001 -5.076 1.00 0.00 N ATOM 1591 CA PHE A 103 0.196 -7.345 -4.768 1.00 0.00 C ATOM 1592 C PHE A 103 1.312 -7.598 -5.796 1.00 0.00 C ATOM 1593 O PHE A 103 1.765 -6.640 -6.431 1.00 0.00 O ATOM 1594 CB PHE A 103 0.604 -7.694 -3.329 1.00 0.00 C ATOM 1595 CG PHE A 103 1.818 -6.955 -2.831 1.00 0.00 C ATOM 1596 CD1 PHE A 103 3.115 -7.391 -3.165 1.00 0.00 C ATOM 1597 CD2 PHE A 103 1.672 -5.847 -1.977 1.00 0.00 C ATOM 1598 CE1 PHE A 103 4.256 -6.726 -2.662 1.00 0.00 C ATOM 1599 CE2 PHE A 103 2.806 -5.192 -1.437 1.00 0.00 C ATOM 1600 CZ PHE A 103 4.103 -5.630 -1.787 1.00 0.00 C ATOM 0 H PHE A 103 -1.464 -8.539 -4.302 1.00 0.00 H new ATOM 0 HA PHE A 103 0.039 -6.269 -4.842 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.234 -7.481 -2.665 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.795 -8.765 -3.268 1.00 0.00 H new ATOM 0 HD1 PHE A 103 3.239 -8.245 -3.814 1.00 0.00 H new ATOM 0 HD2 PHE A 103 0.683 -5.491 -1.730 1.00 0.00 H new ATOM 0 HE1 PHE A 103 5.244 -7.056 -2.947 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.680 -4.360 -0.760 1.00 0.00 H new ATOM 0 HZ PHE A 103 4.972 -5.129 -1.387 1.00 0.00 H new ATOM 1610 N PRO A 104 1.731 -8.858 -6.044 1.00 0.00 N ATOM 1611 CA PRO A 104 2.807 -8.898 -7.038 1.00 0.00 C ATOM 1612 C PRO A 104 2.344 -8.729 -8.481 1.00 0.00 C ATOM 1613 O PRO A 104 3.161 -8.411 -9.332 1.00 0.00 O ATOM 1614 CB PRO A 104 3.410 -10.281 -6.817 1.00 0.00 C ATOM 1615 CG PRO A 104 2.263 -11.106 -6.458 1.00 0.00 C ATOM 1616 CD PRO A 104 1.440 -10.222 -5.560 1.00 0.00 C ATOM 0 HA PRO A 104 3.501 -8.068 -6.905 1.00 0.00 H new ATOM 0 HB2 PRO A 104 3.903 -10.651 -7.716 1.00 0.00 H new ATOM 0 HB3 PRO A 104 4.158 -10.269 -6.025 1.00 0.00 H new ATOM 0 HG2 PRO A 104 1.701 -11.412 -7.340 1.00 0.00 H new ATOM 0 HG3 PRO A 104 2.572 -12.017 -5.946 1.00 0.00 H new ATOM 0 HD2 PRO A 104 0.378 -10.455 -5.635 1.00 0.00 H new ATOM 0 HD3 PRO A 104 1.720 -10.343 -4.514 1.00 0.00 H new ATOM 1624 N SER A 105 1.058 -8.885 -8.779 1.00 0.00 N ATOM 1625 CA SER A 105 0.581 -8.752 -10.159 1.00 0.00 C ATOM 1626 C SER A 105 0.833 -7.351 -10.695 1.00 0.00 C ATOM 1627 O SER A 105 1.189 -7.175 -11.864 1.00 0.00 O ATOM 1628 CB SER A 105 -0.919 -9.034 -10.267 1.00 0.00 C ATOM 1629 OG SER A 105 -1.219 -10.362 -9.877 1.00 0.00 O ATOM 0 H SER A 105 0.332 -9.101 -8.096 1.00 0.00 H new ATOM 0 HA SER A 105 1.135 -9.484 -10.746 1.00 0.00 H new ATOM 0 HB2 SER A 105 -1.470 -8.334 -9.638 1.00 0.00 H new ATOM 0 HB3 SER A 105 -1.250 -8.870 -11.292 1.00 0.00 H new ATOM 0 HG SER A 105 -1.275 -10.411 -8.900 1.00 0.00 H new ATOM 1635 N PHE A 106 0.679 -6.342 -9.849 1.00 0.00 N ATOM 1636 CA PHE A 106 0.946 -4.984 -10.309 1.00 0.00 C ATOM 1637 C PHE A 106 2.421 -4.604 -10.220 1.00 0.00 C ATOM 1638 O PHE A 106 2.892 -3.771 -10.990 1.00 0.00 O ATOM 1639 CB PHE A 106 0.026 -3.967 -9.633 1.00 0.00 C ATOM 1640 CG PHE A 106 0.244 -3.789 -8.152 1.00 0.00 C ATOM 1641 CD1 PHE A 106 1.348 -3.070 -7.670 1.00 0.00 C ATOM 1642 CD2 PHE A 106 -0.716 -4.249 -7.236 1.00 0.00 C ATOM 1643 CE1 PHE A 106 1.470 -2.758 -6.310 1.00 0.00 C ATOM 1644 CE2 PHE A 106 -0.594 -3.959 -5.853 1.00 0.00 C ATOM 1645 CZ PHE A 106 0.499 -3.206 -5.391 1.00 0.00 C ATOM 0 H PHE A 106 0.382 -6.428 -8.877 1.00 0.00 H new ATOM 0 HA PHE A 106 0.709 -4.962 -11.373 1.00 0.00 H new ATOM 0 HB2 PHE A 106 0.157 -3.002 -10.122 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -1.008 -4.270 -9.798 1.00 0.00 H new ATOM 0 HD1 PHE A 106 2.116 -2.752 -8.359 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -1.556 -4.830 -7.588 1.00 0.00 H new ATOM 0 HE1 PHE A 106 2.310 -2.173 -5.965 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -1.339 -4.316 -5.157 1.00 0.00 H new ATOM 0 HZ PHE A 106 0.594 -2.972 -4.341 1.00 0.00 H new ATOM 1655 N VAL A 107 3.176 -5.243 -9.335 1.00 0.00 N ATOM 1656 CA VAL A 107 4.618 -4.993 -9.269 1.00 0.00 C ATOM 1657 C VAL A 107 5.267 -5.573 -10.521 1.00 0.00 C ATOM 1658 O VAL A 107 6.089 -4.921 -11.166 1.00 0.00 O ATOM 1659 CB VAL A 107 5.246 -5.602 -7.989 1.00 0.00 C ATOM 1660 CG1 VAL A 107 6.764 -5.432 -7.987 1.00 0.00 C ATOM 1661 CG2 VAL A 107 4.662 -4.928 -6.744 1.00 0.00 C ATOM 0 H VAL A 107 2.827 -5.926 -8.663 1.00 0.00 H new ATOM 0 HA VAL A 107 4.793 -3.918 -9.223 1.00 0.00 H new ATOM 0 HB VAL A 107 5.012 -6.667 -7.976 1.00 0.00 H new ATOM 0 HG11 VAL A 107 7.178 -5.868 -7.078 1.00 0.00 H new ATOM 0 HG12 VAL A 107 7.188 -5.935 -8.856 1.00 0.00 H new ATOM 0 HG13 VAL A 107 7.011 -4.371 -8.026 1.00 0.00 H new ATOM 0 HG21 VAL A 107 5.110 -5.363 -5.851 1.00 0.00 H new ATOM 0 HG22 VAL A 107 4.877 -3.860 -6.774 1.00 0.00 H new ATOM 0 HG23 VAL A 107 3.583 -5.081 -6.720 1.00 0.00 H new ATOM 1671 N LYS A 108 4.828 -6.766 -10.904 1.00 0.00 N ATOM 1672 CA LYS A 108 5.256 -7.427 -12.139 1.00 0.00 C ATOM 1673 C LYS A 108 4.988 -6.520 -13.319 1.00 0.00 C ATOM 1674 O LYS A 108 5.853 -6.320 -14.159 1.00 0.00 O ATOM 1675 CB LYS A 108 4.464 -8.730 -12.310 1.00 0.00 C ATOM 1676 CG LYS A 108 4.639 -9.437 -13.649 1.00 0.00 C ATOM 1677 CD LYS A 108 3.657 -10.586 -13.771 1.00 0.00 C ATOM 1678 CE LYS A 108 3.731 -11.212 -15.157 1.00 0.00 C ATOM 1679 NZ LYS A 108 2.723 -12.305 -15.313 1.00 0.00 N ATOM 0 H LYS A 108 4.157 -7.311 -10.362 1.00 0.00 H new ATOM 0 HA LYS A 108 6.323 -7.645 -12.086 1.00 0.00 H new ATOM 0 HB2 LYS A 108 4.755 -9.418 -11.516 1.00 0.00 H new ATOM 0 HB3 LYS A 108 3.405 -8.511 -12.171 1.00 0.00 H new ATOM 0 HG2 LYS A 108 4.485 -8.730 -14.464 1.00 0.00 H new ATOM 0 HG3 LYS A 108 5.659 -9.810 -13.740 1.00 0.00 H new ATOM 0 HD2 LYS A 108 3.875 -11.339 -13.014 1.00 0.00 H new ATOM 0 HD3 LYS A 108 2.645 -10.228 -13.582 1.00 0.00 H new ATOM 0 HE2 LYS A 108 3.561 -10.446 -15.914 1.00 0.00 H new ATOM 0 HE3 LYS A 108 4.732 -11.610 -15.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 2.797 -12.712 -16.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 2.902 -13.046 -14.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 1.767 -11.918 -15.175 1.00 0.00 H new ATOM 1693 N PHE A 109 3.788 -5.966 -13.374 1.00 0.00 N ATOM 1694 CA PHE A 109 3.407 -5.144 -14.509 1.00 0.00 C ATOM 1695 C PHE A 109 4.252 -3.885 -14.633 1.00 0.00 C ATOM 1696 O PHE A 109 4.658 -3.515 -15.725 1.00 0.00 O ATOM 1697 CB PHE A 109 1.937 -4.759 -14.394 1.00 0.00 C ATOM 1698 CG PHE A 109 1.400 -4.127 -15.636 1.00 0.00 C ATOM 1699 CD1 PHE A 109 0.983 -4.940 -16.695 1.00 0.00 C ATOM 1700 CD2 PHE A 109 1.334 -2.730 -15.775 1.00 0.00 C ATOM 1701 CE1 PHE A 109 0.524 -4.378 -17.895 1.00 0.00 C ATOM 1702 CE2 PHE A 109 0.846 -2.149 -16.974 1.00 0.00 C ATOM 1703 CZ PHE A 109 0.453 -2.979 -18.040 1.00 0.00 C ATOM 0 H PHE A 109 3.070 -6.068 -12.657 1.00 0.00 H new ATOM 0 HA PHE A 109 3.577 -5.739 -15.406 1.00 0.00 H new ATOM 0 HB2 PHE A 109 1.351 -5.649 -14.163 1.00 0.00 H new ATOM 0 HB3 PHE A 109 1.812 -4.070 -13.559 1.00 0.00 H new ATOM 0 HD1 PHE A 109 1.015 -6.014 -16.587 1.00 0.00 H new ATOM 0 HD2 PHE A 109 1.657 -2.094 -14.964 1.00 0.00 H new ATOM 0 HE1 PHE A 109 0.224 -5.020 -18.710 1.00 0.00 H new ATOM 0 HE2 PHE A 109 0.777 -1.075 -17.068 1.00 0.00 H new ATOM 0 HZ PHE A 109 0.099 -2.546 -18.964 1.00 0.00 H new ATOM 1713 N LEU A 110 4.536 -3.234 -13.515 1.00 0.00 N ATOM 1714 CA LEU A 110 5.288 -1.983 -13.543 1.00 0.00 C ATOM 1715 C LEU A 110 6.730 -2.127 -14.026 1.00 0.00 C ATOM 1716 O LEU A 110 7.246 -1.280 -14.759 1.00 0.00 O ATOM 1717 CB LEU A 110 5.297 -1.386 -12.133 1.00 0.00 C ATOM 1718 CG LEU A 110 6.002 -0.030 -11.993 1.00 0.00 C ATOM 1719 CD1 LEU A 110 5.349 1.051 -12.847 1.00 0.00 C ATOM 1720 CD2 LEU A 110 6.036 0.393 -10.540 1.00 0.00 C ATOM 0 H LEU A 110 4.261 -3.545 -12.583 1.00 0.00 H new ATOM 0 HA LEU A 110 4.787 -1.336 -14.262 1.00 0.00 H new ATOM 0 HB2 LEU A 110 4.266 -1.276 -11.798 1.00 0.00 H new ATOM 0 HB3 LEU A 110 5.777 -2.096 -11.460 1.00 0.00 H new ATOM 0 HG LEU A 110 7.022 -0.154 -12.357 1.00 0.00 H new ATOM 0 HD11 LEU A 110 5.883 1.992 -12.714 1.00 0.00 H new ATOM 0 HD12 LEU A 110 5.386 0.758 -13.896 1.00 0.00 H new ATOM 0 HD13 LEU A 110 4.310 1.177 -12.542 1.00 0.00 H new ATOM 0 HD21 LEU A 110 6.539 1.356 -10.453 1.00 0.00 H new ATOM 0 HD22 LEU A 110 5.017 0.480 -10.162 1.00 0.00 H new ATOM 0 HD23 LEU A 110 6.577 -0.352 -9.957 1.00 0.00 H new ATOM 1732 N LYS A 111 7.393 -3.195 -13.603 1.00 0.00 N ATOM 1733 CA LYS A 111 8.793 -3.411 -13.979 1.00 0.00 C ATOM 1734 C LYS A 111 8.921 -4.100 -15.333 1.00 0.00 C ATOM 1735 O LYS A 111 10.019 -4.233 -15.869 1.00 0.00 O ATOM 1736 CB LYS A 111 9.525 -4.186 -12.878 1.00 0.00 C ATOM 1737 CG LYS A 111 9.066 -5.623 -12.671 1.00 0.00 C ATOM 1738 CD LYS A 111 9.702 -6.199 -11.417 1.00 0.00 C ATOM 1739 CE LYS A 111 9.214 -7.613 -11.159 1.00 0.00 C ATOM 1740 NZ LYS A 111 9.881 -8.216 -9.959 1.00 0.00 N ATOM 0 H LYS A 111 6.994 -3.920 -13.006 1.00 0.00 H new ATOM 0 HA LYS A 111 9.267 -2.435 -14.084 1.00 0.00 H new ATOM 0 HB2 LYS A 111 10.590 -4.193 -13.110 1.00 0.00 H new ATOM 0 HB3 LYS A 111 9.407 -3.646 -11.938 1.00 0.00 H new ATOM 0 HG2 LYS A 111 7.980 -5.657 -12.586 1.00 0.00 H new ATOM 0 HG3 LYS A 111 9.337 -6.228 -13.536 1.00 0.00 H new ATOM 0 HD2 LYS A 111 10.787 -6.199 -11.522 1.00 0.00 H new ATOM 0 HD3 LYS A 111 9.465 -5.567 -10.561 1.00 0.00 H new ATOM 0 HE2 LYS A 111 8.134 -7.605 -11.010 1.00 0.00 H new ATOM 0 HE3 LYS A 111 9.410 -8.232 -12.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 9.524 -9.182 -9.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 10.909 -8.246 -10.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 9.673 -7.639 -9.119 1.00 0.00 H new ATOM 1754 N SER A 112 7.805 -4.550 -15.883 1.00 0.00 N ATOM 1755 CA SER A 112 7.788 -5.196 -17.190 1.00 0.00 C ATOM 1756 C SER A 112 7.630 -4.157 -18.288 1.00 0.00 C ATOM 1757 O SER A 112 6.886 -3.194 -18.122 1.00 0.00 O ATOM 1758 CB SER A 112 6.596 -6.147 -17.280 1.00 0.00 C ATOM 1759 OG SER A 112 6.511 -6.734 -18.565 1.00 0.00 O ATOM 0 H SER A 112 6.889 -4.480 -15.441 1.00 0.00 H new ATOM 0 HA SER A 112 8.726 -5.738 -17.314 1.00 0.00 H new ATOM 0 HB2 SER A 112 6.691 -6.928 -16.525 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.676 -5.604 -17.063 1.00 0.00 H new ATOM 0 HG SER A 112 6.785 -7.674 -18.514 1.00 0.00 H new ATOM 1765 N LYS A 113 8.282 -4.376 -19.423 1.00 0.00 N ATOM 1766 CA LYS A 113 8.055 -3.593 -20.652 1.00 0.00 C ATOM 1767 C LYS A 113 7.967 -4.559 -21.820 1.00 0.00 C ATOM 1768 O LYS A 113 8.467 -4.330 -22.923 1.00 0.00 O ATOM 1769 CB LYS A 113 9.123 -2.513 -20.845 1.00 0.00 C ATOM 1770 CG LYS A 113 9.004 -1.429 -19.801 1.00 0.00 C ATOM 1771 CD LYS A 113 9.960 -0.305 -20.030 1.00 0.00 C ATOM 1772 CE LYS A 113 9.714 0.733 -18.969 1.00 0.00 C ATOM 1773 NZ LYS A 113 10.708 1.826 -19.033 1.00 0.00 N ATOM 0 H LYS A 113 8.989 -5.104 -19.527 1.00 0.00 H new ATOM 0 HA LYS A 113 7.115 -3.046 -20.579 1.00 0.00 H new ATOM 0 HB2 LYS A 113 10.114 -2.965 -20.792 1.00 0.00 H new ATOM 0 HB3 LYS A 113 9.025 -2.076 -21.839 1.00 0.00 H new ATOM 0 HG2 LYS A 113 7.986 -1.041 -19.800 1.00 0.00 H new ATOM 0 HG3 LYS A 113 9.182 -1.858 -18.815 1.00 0.00 H new ATOM 0 HD2 LYS A 113 10.988 -0.663 -19.983 1.00 0.00 H new ATOM 0 HD3 LYS A 113 9.816 0.122 -21.023 1.00 0.00 H new ATOM 0 HE2 LYS A 113 8.712 1.145 -19.088 1.00 0.00 H new ATOM 0 HE3 LYS A 113 9.751 0.264 -17.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 10.660 2.390 -18.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 11.661 1.423 -19.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 10.502 2.435 -19.851 1.00 0.00 H new ATOM 1787 N ASP A 114 7.307 -5.661 -21.517 1.00 0.00 N ATOM 1788 CA ASP A 114 6.993 -6.732 -22.465 1.00 0.00 C ATOM 1789 C ASP A 114 5.963 -6.215 -23.480 1.00 0.00 C ATOM 1790 O ASP A 114 5.486 -5.085 -23.351 1.00 0.00 O ATOM 1791 CB ASP A 114 6.386 -7.892 -21.654 1.00 0.00 C ATOM 1792 CG ASP A 114 7.417 -8.640 -20.834 1.00 0.00 C ATOM 1793 OD1 ASP A 114 8.620 -8.653 -21.181 1.00 0.00 O ATOM 1794 OD2 ASP A 114 7.039 -9.234 -19.803 1.00 0.00 O ATOM 0 H ASP A 114 6.960 -5.849 -20.576 1.00 0.00 H new ATOM 0 HA ASP A 114 7.883 -7.061 -23.002 1.00 0.00 H new ATOM 0 HB2 ASP A 114 5.615 -7.500 -20.990 1.00 0.00 H new ATOM 0 HB3 ASP A 114 5.896 -8.588 -22.335 1.00 0.00 H new ATOM 1799 N PRO A 115 5.526 -7.055 -24.439 1.00 0.00 N ATOM 1800 CA PRO A 115 4.164 -6.803 -24.934 1.00 0.00 C ATOM 1801 C PRO A 115 3.098 -6.986 -23.838 1.00 0.00 C ATOM 1802 O PRO A 115 2.566 -8.069 -23.594 1.00 0.00 O ATOM 1803 CB PRO A 115 4.030 -7.814 -26.077 1.00 0.00 C ATOM 1804 CG PRO A 115 4.904 -8.936 -25.667 1.00 0.00 C ATOM 1805 CD PRO A 115 6.107 -8.245 -25.095 1.00 0.00 C ATOM 0 HA PRO A 115 4.006 -5.775 -25.261 1.00 0.00 H new ATOM 0 HB2 PRO A 115 2.997 -8.138 -26.204 1.00 0.00 H new ATOM 0 HB3 PRO A 115 4.349 -7.386 -27.028 1.00 0.00 H new ATOM 0 HG2 PRO A 115 4.419 -9.575 -24.929 1.00 0.00 H new ATOM 0 HG3 PRO A 115 5.169 -9.570 -26.513 1.00 0.00 H new ATOM 0 HD2 PRO A 115 6.637 -8.879 -24.384 1.00 0.00 H new ATOM 0 HD3 PRO A 115 6.821 -7.970 -25.871 1.00 0.00 H new ATOM 1813 N ASN A 116 2.828 -5.898 -23.132 1.00 0.00 N ATOM 1814 CA ASN A 116 1.937 -5.882 -21.978 1.00 0.00 C ATOM 1815 C ASN A 116 0.494 -5.623 -22.398 1.00 0.00 C ATOM 1816 O ASN A 116 0.102 -4.476 -22.584 1.00 0.00 O ATOM 1817 CB ASN A 116 2.367 -4.759 -21.024 1.00 0.00 C ATOM 1818 CG ASN A 116 3.645 -5.055 -20.281 1.00 0.00 C ATOM 1819 OD1 ASN A 116 4.635 -4.361 -20.436 1.00 0.00 O ATOM 1820 ND2 ASN A 116 3.627 -6.044 -19.436 1.00 0.00 N ATOM 0 H ASN A 116 3.228 -4.985 -23.348 1.00 0.00 H new ATOM 0 HA ASN A 116 1.997 -6.855 -21.491 1.00 0.00 H new ATOM 0 HB2 ASN A 116 2.492 -3.838 -21.593 1.00 0.00 H new ATOM 0 HB3 ASN A 116 1.570 -4.581 -20.302 1.00 0.00 H new ATOM 0 HD21 ASN A 116 4.456 -6.256 -18.881 1.00 0.00 H new ATOM 0 HD22 ASN A 116 2.784 -6.607 -19.328 1.00 0.00 H new ATOM 1827 N ASP A 117 -0.308 -6.668 -22.525 1.00 0.00 N ATOM 1828 CA ASP A 117 -1.756 -6.519 -22.739 1.00 0.00 C ATOM 1829 C ASP A 117 -2.527 -7.556 -21.937 1.00 0.00 C ATOM 1830 O ASP A 117 -3.405 -7.215 -21.158 1.00 0.00 O ATOM 1831 CB ASP A 117 -2.138 -6.662 -24.211 1.00 0.00 C ATOM 1832 CG ASP A 117 -3.647 -6.696 -24.413 1.00 0.00 C ATOM 1833 OD1 ASP A 117 -4.373 -5.829 -23.881 1.00 0.00 O ATOM 1834 OD2 ASP A 117 -4.136 -7.620 -25.100 1.00 0.00 O ATOM 0 H ASP A 117 0.012 -7.636 -22.485 1.00 0.00 H new ATOM 0 HA ASP A 117 -2.016 -5.514 -22.406 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -1.716 -5.831 -24.776 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -1.699 -7.576 -24.611 1.00 0.00 H new ATOM 1839 N GLY A 118 -2.129 -8.817 -22.029 1.00 0.00 N ATOM 1840 CA GLY A 118 -2.727 -9.850 -21.198 1.00 0.00 C ATOM 1841 C GLY A 118 -2.455 -9.584 -19.732 1.00 0.00 C ATOM 1842 O GLY A 118 -3.318 -9.782 -18.881 1.00 0.00 O ATOM 0 H GLY A 118 -1.402 -9.146 -22.664 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.802 -9.886 -21.372 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -2.326 -10.825 -21.476 1.00 0.00 H new ATOM 1846 N THR A 119 -1.279 -9.055 -19.434 1.00 0.00 N ATOM 1847 CA THR A 119 -0.926 -8.658 -18.072 1.00 0.00 C ATOM 1848 C THR A 119 -1.587 -7.354 -17.627 1.00 0.00 C ATOM 1849 O THR A 119 -1.704 -7.097 -16.429 1.00 0.00 O ATOM 1850 CB THR A 119 0.596 -8.506 -17.941 1.00 0.00 C ATOM 1851 OG1 THR A 119 1.088 -7.706 -19.021 1.00 0.00 O ATOM 1852 CG2 THR A 119 1.287 -9.845 -18.036 1.00 0.00 C ATOM 0 H THR A 119 -0.544 -8.888 -20.121 1.00 0.00 H new ATOM 0 HA THR A 119 -1.296 -9.452 -17.424 1.00 0.00 H new ATOM 0 HB THR A 119 0.800 -8.048 -16.973 1.00 0.00 H new ATOM 0 HG1 THR A 119 1.723 -8.229 -19.553 1.00 0.00 H new ATOM 0 HG21 THR A 119 2.364 -9.706 -17.940 1.00 0.00 H new ATOM 0 HG22 THR A 119 0.932 -10.495 -17.236 1.00 0.00 H new ATOM 0 HG23 THR A 119 1.065 -10.302 -19.000 1.00 0.00 H new ATOM 1860 N GLU A 120 -2.073 -6.543 -18.556 1.00 0.00 N ATOM 1861 CA GLU A 120 -2.802 -5.326 -18.186 1.00 0.00 C ATOM 1862 C GLU A 120 -4.245 -5.707 -17.891 1.00 0.00 C ATOM 1863 O GLU A 120 -4.864 -5.250 -16.936 1.00 0.00 O ATOM 1864 CB GLU A 120 -2.749 -4.283 -19.302 1.00 0.00 C ATOM 1865 CG GLU A 120 -3.288 -2.943 -18.842 1.00 0.00 C ATOM 1866 CD GLU A 120 -3.103 -1.849 -19.872 1.00 0.00 C ATOM 1867 OE1 GLU A 120 -1.948 -1.447 -20.122 1.00 0.00 O ATOM 1868 OE2 GLU A 120 -4.100 -1.380 -20.469 1.00 0.00 O ATOM 0 H GLU A 120 -1.981 -6.697 -19.560 1.00 0.00 H new ATOM 0 HA GLU A 120 -2.337 -4.882 -17.306 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.720 -4.164 -19.641 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -3.328 -4.634 -20.156 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -4.349 -3.043 -18.612 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -2.788 -2.654 -17.918 1.00 0.00 H new ATOM 1875 N GLN A 121 -4.752 -6.657 -18.658 1.00 0.00 N ATOM 1876 CA GLN A 121 -6.044 -7.257 -18.360 1.00 0.00 C ATOM 1877 C GLN A 121 -5.951 -8.016 -17.041 1.00 0.00 C ATOM 1878 O GLN A 121 -6.905 -8.046 -16.286 1.00 0.00 O ATOM 1879 CB GLN A 121 -6.460 -8.187 -19.495 1.00 0.00 C ATOM 1880 CG GLN A 121 -6.755 -7.446 -20.792 1.00 0.00 C ATOM 1881 CD GLN A 121 -6.979 -8.395 -21.938 1.00 0.00 C ATOM 1882 OE1 GLN A 121 -7.668 -9.403 -21.809 1.00 0.00 O ATOM 1883 NE2 GLN A 121 -6.402 -8.103 -23.067 1.00 0.00 N ATOM 0 H GLN A 121 -4.292 -7.029 -19.489 1.00 0.00 H new ATOM 0 HA GLN A 121 -6.801 -6.478 -18.266 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -5.667 -8.914 -19.671 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -7.345 -8.747 -19.193 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -7.637 -6.820 -20.660 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -5.924 -6.781 -21.028 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -5.835 -7.259 -23.147 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -6.517 -8.718 -23.872 1.00 0.00 H new ATOM 1892 N ALA A 122 -4.796 -8.579 -16.713 1.00 0.00 N ATOM 1893 CA ALA A 122 -4.614 -9.192 -15.402 1.00 0.00 C ATOM 1894 C ALA A 122 -4.683 -8.155 -14.278 1.00 0.00 C ATOM 1895 O ALA A 122 -5.174 -8.478 -13.207 1.00 0.00 O ATOM 1896 CB ALA A 122 -3.302 -9.971 -15.341 1.00 0.00 C ATOM 0 H ALA A 122 -3.982 -8.625 -17.325 1.00 0.00 H new ATOM 0 HA ALA A 122 -5.436 -9.892 -15.253 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -3.190 -10.418 -14.353 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -3.310 -10.757 -16.096 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -2.468 -9.295 -15.530 1.00 0.00 H new ATOM 1902 N LEU A 123 -4.254 -6.915 -14.504 1.00 0.00 N ATOM 1903 CA LEU A 123 -4.426 -5.877 -13.479 1.00 0.00 C ATOM 1904 C LEU A 123 -5.912 -5.697 -13.246 1.00 0.00 C ATOM 1905 O LEU A 123 -6.372 -5.676 -12.110 1.00 0.00 O ATOM 1906 CB LEU A 123 -3.894 -4.498 -13.894 1.00 0.00 C ATOM 1907 CG LEU A 123 -2.413 -4.244 -14.172 1.00 0.00 C ATOM 1908 CD1 LEU A 123 -2.251 -2.806 -14.660 1.00 0.00 C ATOM 1909 CD2 LEU A 123 -1.589 -4.467 -12.922 1.00 0.00 C ATOM 0 H LEU A 123 -3.797 -6.606 -15.362 1.00 0.00 H new ATOM 0 HA LEU A 123 -3.870 -6.211 -12.603 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -4.435 -4.212 -14.796 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.189 -3.800 -13.111 1.00 0.00 H new ATOM 0 HG LEU A 123 -2.060 -4.939 -14.934 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -1.199 -2.607 -14.863 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -2.830 -2.664 -15.572 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -2.608 -2.119 -13.893 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -0.538 -4.281 -13.141 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -1.923 -3.785 -12.140 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -1.713 -5.496 -12.583 1.00 0.00 H new ATOM 1921 N LEU A 124 -6.655 -5.581 -14.337 1.00 0.00 N ATOM 1922 CA LEU A 124 -8.091 -5.364 -14.260 1.00 0.00 C ATOM 1923 C LEU A 124 -8.772 -6.538 -13.568 1.00 0.00 C ATOM 1924 O LEU A 124 -9.551 -6.328 -12.654 1.00 0.00 O ATOM 1925 CB LEU A 124 -8.664 -5.141 -15.668 1.00 0.00 C ATOM 1926 CG LEU A 124 -10.174 -4.897 -15.822 1.00 0.00 C ATOM 1927 CD1 LEU A 124 -10.669 -3.700 -15.023 1.00 0.00 C ATOM 1928 CD2 LEU A 124 -10.498 -4.684 -17.296 1.00 0.00 C ATOM 0 H LEU A 124 -6.286 -5.634 -15.287 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.284 -4.471 -13.666 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -8.145 -4.287 -16.104 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.407 -6.012 -16.271 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.684 -5.777 -15.430 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -11.742 -3.581 -15.174 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -10.467 -3.861 -13.964 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -10.153 -2.800 -15.358 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -11.568 -4.510 -17.412 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.948 -3.820 -17.668 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -10.211 -5.569 -17.863 1.00 0.00 H new ATOM 1940 N GLU A 125 -8.463 -7.765 -13.952 1.00 0.00 N ATOM 1941 CA GLU A 125 -9.106 -8.937 -13.361 1.00 0.00 C ATOM 1942 C GLU A 125 -8.705 -9.236 -11.921 1.00 0.00 C ATOM 1943 O GLU A 125 -9.551 -9.649 -11.123 1.00 0.00 O ATOM 1944 CB GLU A 125 -8.819 -10.194 -14.189 1.00 0.00 C ATOM 1945 CG GLU A 125 -9.427 -10.196 -15.587 1.00 0.00 C ATOM 1946 CD GLU A 125 -10.945 -10.068 -15.599 1.00 0.00 C ATOM 1947 OE1 GLU A 125 -11.635 -10.447 -14.622 1.00 0.00 O ATOM 1948 OE2 GLU A 125 -11.475 -9.596 -16.632 1.00 0.00 O ATOM 0 H GLU A 125 -7.771 -7.980 -14.670 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.166 -8.682 -13.361 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -7.739 -10.314 -14.278 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -9.192 -11.062 -13.645 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -8.998 -9.374 -16.160 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -9.146 -11.119 -16.094 1.00 0.00 H new ATOM 1955 N GLU A 126 -7.452 -9.037 -11.547 1.00 0.00 N ATOM 1956 CA GLU A 126 -7.061 -9.282 -10.161 1.00 0.00 C ATOM 1957 C GLU A 126 -7.719 -8.214 -9.299 1.00 0.00 C ATOM 1958 O GLU A 126 -8.325 -8.508 -8.271 1.00 0.00 O ATOM 1959 CB GLU A 126 -5.538 -9.248 -9.982 1.00 0.00 C ATOM 1960 CG GLU A 126 -4.787 -10.441 -10.572 1.00 0.00 C ATOM 1961 CD GLU A 126 -4.917 -11.726 -9.758 1.00 0.00 C ATOM 1962 OE1 GLU A 126 -5.547 -11.751 -8.678 1.00 0.00 O ATOM 1963 OE2 GLU A 126 -4.381 -12.759 -10.225 1.00 0.00 O ATOM 0 H GLU A 126 -6.704 -8.716 -12.161 1.00 0.00 H new ATOM 0 HA GLU A 126 -7.388 -10.278 -9.864 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -5.155 -8.336 -10.439 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.315 -9.189 -8.917 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.155 -10.625 -11.581 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.731 -10.185 -10.659 1.00 0.00 H new ATOM 1970 N LEU A 127 -7.684 -6.964 -9.739 1.00 0.00 N ATOM 1971 CA LEU A 127 -8.297 -5.897 -8.954 1.00 0.00 C ATOM 1972 C LEU A 127 -9.817 -6.004 -8.963 1.00 0.00 C ATOM 1973 O LEU A 127 -10.452 -5.549 -8.020 1.00 0.00 O ATOM 1974 CB LEU A 127 -7.857 -4.525 -9.464 1.00 0.00 C ATOM 1975 CG LEU A 127 -6.397 -4.110 -9.206 1.00 0.00 C ATOM 1976 CD1 LEU A 127 -6.028 -2.873 -10.022 1.00 0.00 C ATOM 1977 CD2 LEU A 127 -6.132 -3.824 -7.726 1.00 0.00 C ATOM 0 H LEU A 127 -7.250 -6.666 -10.613 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.957 -6.010 -7.925 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -8.032 -4.493 -10.539 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -8.506 -3.774 -9.013 1.00 0.00 H new ATOM 0 HG LEU A 127 -5.778 -4.953 -9.513 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -4.992 -2.601 -9.822 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -6.148 -3.089 -11.084 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -6.681 -2.046 -9.744 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.090 -3.535 -7.592 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -6.779 -3.014 -7.390 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.338 -4.719 -7.140 1.00 0.00 H new ATOM 1989 N LYS A 128 -10.399 -6.659 -9.959 1.00 0.00 N ATOM 1990 CA LYS A 128 -11.842 -6.922 -10.000 1.00 0.00 C ATOM 1991 C LYS A 128 -12.252 -7.801 -8.833 1.00 0.00 C ATOM 1992 O LYS A 128 -13.334 -7.621 -8.284 1.00 0.00 O ATOM 1993 CB LYS A 128 -12.233 -7.587 -11.327 1.00 0.00 C ATOM 1994 CG LYS A 128 -13.717 -7.785 -11.565 1.00 0.00 C ATOM 1995 CD LYS A 128 -13.931 -8.435 -12.920 1.00 0.00 C ATOM 1996 CE LYS A 128 -15.409 -8.568 -13.239 1.00 0.00 C ATOM 1997 NZ LYS A 128 -15.611 -9.148 -14.604 1.00 0.00 N ATOM 0 H LYS A 128 -9.890 -7.025 -10.763 1.00 0.00 H new ATOM 0 HA LYS A 128 -12.366 -5.969 -9.923 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -11.833 -6.985 -12.143 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -11.745 -8.560 -11.379 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -14.142 -8.410 -10.779 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -14.234 -6.826 -11.524 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -13.442 -7.841 -13.692 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -13.464 -9.420 -12.931 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -15.890 -9.203 -12.495 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -15.887 -7.590 -13.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -16.629 -9.229 -14.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -15.171 -8.528 -15.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -15.174 -10.090 -14.649 1.00 0.00 H new ATOM 2011 N ALA A 129 -11.386 -8.711 -8.409 1.00 0.00 N ATOM 2012 CA ALA A 129 -11.696 -9.549 -7.256 1.00 0.00 C ATOM 2013 C ALA A 129 -11.782 -8.699 -5.981 1.00 0.00 C ATOM 2014 O ALA A 129 -12.728 -8.824 -5.205 1.00 0.00 O ATOM 2015 CB ALA A 129 -10.647 -10.652 -7.115 1.00 0.00 C ATOM 0 H ALA A 129 -10.477 -8.888 -8.837 1.00 0.00 H new ATOM 0 HA ALA A 129 -12.668 -10.018 -7.409 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -10.886 -11.273 -6.252 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -10.643 -11.267 -8.015 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -9.663 -10.203 -6.978 1.00 0.00 H new ATOM 2021 N LEU A 130 -10.820 -7.807 -5.767 1.00 0.00 N ATOM 2022 CA LEU A 130 -10.883 -6.930 -4.592 1.00 0.00 C ATOM 2023 C LEU A 130 -12.044 -5.956 -4.694 1.00 0.00 C ATOM 2024 O LEU A 130 -12.710 -5.692 -3.709 1.00 0.00 O ATOM 2025 CB LEU A 130 -9.609 -6.103 -4.398 1.00 0.00 C ATOM 2026 CG LEU A 130 -8.391 -6.767 -3.741 1.00 0.00 C ATOM 2027 CD1 LEU A 130 -7.261 -5.741 -3.659 1.00 0.00 C ATOM 2028 CD2 LEU A 130 -8.681 -7.305 -2.336 1.00 0.00 C ATOM 0 H LEU A 130 -10.008 -7.670 -6.369 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.010 -7.600 -3.742 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -9.299 -5.740 -5.378 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -9.870 -5.229 -3.802 1.00 0.00 H new ATOM 0 HG LEU A 130 -8.114 -7.622 -4.358 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -6.388 -6.198 -3.194 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -7.003 -5.403 -4.663 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -7.586 -4.889 -3.062 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -7.779 -7.762 -1.928 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -8.997 -6.485 -1.691 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -9.474 -8.051 -2.389 1.00 0.00 H new ATOM 2040 N ASP A 131 -12.298 -5.447 -5.888 1.00 0.00 N ATOM 2041 CA ASP A 131 -13.408 -4.527 -6.143 1.00 0.00 C ATOM 2042 C ASP A 131 -14.737 -5.200 -5.826 1.00 0.00 C ATOM 2043 O ASP A 131 -15.612 -4.603 -5.206 1.00 0.00 O ATOM 2044 CB ASP A 131 -13.315 -4.071 -7.606 1.00 0.00 C ATOM 2045 CG ASP A 131 -14.517 -3.285 -8.078 1.00 0.00 C ATOM 2046 OD1 ASP A 131 -14.627 -2.061 -7.847 1.00 0.00 O ATOM 2047 OD2 ASP A 131 -15.345 -3.907 -8.780 1.00 0.00 O ATOM 0 H ASP A 131 -11.741 -5.658 -6.716 1.00 0.00 H new ATOM 0 HA ASP A 131 -13.347 -3.651 -5.497 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -12.421 -3.460 -7.730 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.193 -4.947 -8.243 1.00 0.00 H new ATOM 2052 N GLY A 132 -14.851 -6.474 -6.167 1.00 0.00 N ATOM 2053 CA GLY A 132 -16.029 -7.241 -5.818 1.00 0.00 C ATOM 2054 C GLY A 132 -16.179 -7.379 -4.319 1.00 0.00 C ATOM 2055 O GLY A 132 -17.218 -7.022 -3.766 1.00 0.00 O ATOM 0 H GLY A 132 -14.142 -6.995 -6.684 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -16.914 -6.757 -6.230 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -15.967 -8.231 -6.271 1.00 0.00 H new ATOM 2059 N HIS A 133 -15.124 -7.826 -3.647 1.00 0.00 N ATOM 2060 CA HIS A 133 -15.171 -8.018 -2.194 1.00 0.00 C ATOM 2061 C HIS A 133 -15.453 -6.730 -1.435 1.00 0.00 C ATOM 2062 O HIS A 133 -16.189 -6.754 -0.457 1.00 0.00 O ATOM 2063 CB HIS A 133 -13.862 -8.617 -1.667 1.00 0.00 C ATOM 2064 CG HIS A 133 -13.733 -10.092 -1.893 1.00 0.00 C ATOM 2065 ND1 HIS A 133 -13.761 -11.021 -0.859 1.00 0.00 N ATOM 2066 CD2 HIS A 133 -13.586 -10.837 -3.020 1.00 0.00 C ATOM 2067 CE1 HIS A 133 -13.607 -12.237 -1.359 1.00 0.00 C ATOM 2068 NE2 HIS A 133 -13.513 -12.153 -2.661 1.00 0.00 N ATOM 0 H HIS A 133 -14.230 -8.062 -4.077 1.00 0.00 H new ATOM 0 HA HIS A 133 -15.996 -8.709 -2.020 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -13.024 -8.112 -2.147 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -13.786 -8.415 -0.598 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -13.535 -10.454 -4.028 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -13.566 -13.151 -0.785 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -13.403 -12.939 -3.302 1.00 0.00 H new ATOM 2075 N LEU A 134 -14.890 -5.621 -1.889 1.00 0.00 N ATOM 2076 CA LEU A 134 -15.033 -4.335 -1.211 1.00 0.00 C ATOM 2077 C LEU A 134 -16.478 -3.878 -1.168 1.00 0.00 C ATOM 2078 O LEU A 134 -16.995 -3.489 -0.124 1.00 0.00 O ATOM 2079 CB LEU A 134 -14.216 -3.285 -1.977 1.00 0.00 C ATOM 2080 CG LEU A 134 -14.000 -1.854 -1.462 1.00 0.00 C ATOM 2081 CD1 LEU A 134 -15.216 -0.995 -1.163 1.00 0.00 C ATOM 2082 CD2 LEU A 134 -13.055 -1.887 -0.288 1.00 0.00 C ATOM 0 H LEU A 134 -14.322 -5.583 -2.735 1.00 0.00 H new ATOM 0 HA LEU A 134 -14.679 -4.450 -0.187 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -13.225 -3.713 -2.126 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -14.675 -3.194 -2.961 1.00 0.00 H new ATOM 0 HG LEU A 134 -13.578 -1.333 -2.322 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -14.892 -0.016 -0.809 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -15.809 -0.875 -2.070 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -15.821 -1.476 -0.395 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -12.898 -0.874 0.081 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -13.482 -2.501 0.505 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -12.101 -2.311 -0.601 1.00 0.00 H new ATOM 2094 N LYS A 135 -17.132 -3.873 -2.320 1.00 0.00 N ATOM 2095 CA LYS A 135 -18.406 -3.165 -2.450 1.00 0.00 C ATOM 2096 C LYS A 135 -19.543 -3.894 -1.753 1.00 0.00 C ATOM 2097 O LYS A 135 -20.551 -3.287 -1.398 1.00 0.00 O ATOM 2098 CB LYS A 135 -18.685 -2.883 -3.927 1.00 0.00 C ATOM 2099 CG LYS A 135 -17.615 -1.940 -4.508 1.00 0.00 C ATOM 2100 CD LYS A 135 -17.830 -1.516 -5.952 1.00 0.00 C ATOM 2101 CE LYS A 135 -17.755 -2.693 -6.906 1.00 0.00 C ATOM 2102 NZ LYS A 135 -17.755 -2.234 -8.322 1.00 0.00 N ATOM 0 H LYS A 135 -16.812 -4.341 -3.168 1.00 0.00 H new ATOM 0 HA LYS A 135 -18.332 -2.207 -1.936 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -18.696 -3.819 -4.486 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -19.672 -2.434 -4.037 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -17.569 -1.045 -3.888 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -16.644 -2.430 -4.432 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -18.803 -1.033 -6.047 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -17.079 -0.776 -6.229 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -16.852 -3.270 -6.707 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -18.602 -3.358 -6.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -17.074 -2.797 -8.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -18.706 -2.353 -8.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -17.485 -1.230 -8.362 1.00 0.00 H new ATOM 2116 N VAL A 136 -19.314 -5.158 -1.442 1.00 0.00 N ATOM 2117 CA VAL A 136 -20.199 -5.954 -0.587 1.00 0.00 C ATOM 2118 C VAL A 136 -20.225 -5.393 0.842 1.00 0.00 C ATOM 2119 O VAL A 136 -21.241 -5.499 1.538 1.00 0.00 O ATOM 2120 CB VAL A 136 -19.715 -7.434 -0.622 1.00 0.00 C ATOM 2121 CG1 VAL A 136 -20.440 -8.334 0.363 1.00 0.00 C ATOM 2122 CG2 VAL A 136 -19.902 -8.004 -2.025 1.00 0.00 C ATOM 0 H VAL A 136 -18.500 -5.673 -1.777 1.00 0.00 H new ATOM 0 HA VAL A 136 -21.223 -5.906 -0.958 1.00 0.00 H new ATOM 0 HB VAL A 136 -18.664 -7.416 -0.335 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -20.051 -9.349 0.283 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -20.284 -7.965 1.377 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -21.506 -8.335 0.138 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -19.562 -9.039 -2.045 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -20.957 -7.963 -2.297 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -19.321 -7.417 -2.736 1.00 0.00 H new ATOM 2132 N HIS A 137 -19.152 -4.741 1.275 1.00 0.00 N ATOM 2133 CA HIS A 137 -19.087 -4.154 2.617 1.00 0.00 C ATOM 2134 C HIS A 137 -19.196 -2.632 2.656 1.00 0.00 C ATOM 2135 O HIS A 137 -19.943 -2.096 3.477 1.00 0.00 O ATOM 2136 CB HIS A 137 -17.789 -4.593 3.296 1.00 0.00 C ATOM 2137 CG HIS A 137 -17.569 -6.071 3.245 1.00 0.00 C ATOM 2138 ND1 HIS A 137 -18.425 -6.980 3.839 1.00 0.00 N ATOM 2139 CD2 HIS A 137 -16.583 -6.786 2.640 1.00 0.00 C ATOM 2140 CE1 HIS A 137 -17.915 -8.214 3.539 1.00 0.00 C ATOM 2141 NE2 HIS A 137 -16.774 -8.131 2.820 1.00 0.00 N ATOM 0 H HIS A 137 -18.310 -4.603 0.717 1.00 0.00 H new ATOM 0 HA HIS A 137 -19.963 -4.524 3.150 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -16.948 -4.090 2.818 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -17.804 -4.270 4.337 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -15.760 -6.352 2.091 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -18.371 -9.145 3.841 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -16.188 -8.896 2.487 1.00 0.00 H new ATOM 2148 N GLY A 138 -18.481 -1.935 1.779 1.00 0.00 N ATOM 2149 CA GLY A 138 -18.507 -0.474 1.724 1.00 0.00 C ATOM 2150 C GLY A 138 -17.256 0.306 2.131 1.00 0.00 C ATOM 2151 O GLY A 138 -16.766 1.058 1.281 1.00 0.00 O ATOM 0 H GLY A 138 -17.867 -2.364 1.086 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -18.755 -0.188 0.702 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -19.327 -0.135 2.358 1.00 0.00 H new ATOM 2155 N PRO A 139 -16.718 0.204 3.368 1.00 0.00 N ATOM 2156 CA PRO A 139 -15.494 0.917 3.771 1.00 0.00 C ATOM 2157 C PRO A 139 -14.201 0.459 3.095 1.00 0.00 C ATOM 2158 O PRO A 139 -14.205 -0.100 2.011 1.00 0.00 O ATOM 2159 CB PRO A 139 -15.403 0.606 5.274 1.00 0.00 C ATOM 2160 CG PRO A 139 -16.753 0.279 5.666 1.00 0.00 C ATOM 2161 CD PRO A 139 -17.230 -0.555 4.522 1.00 0.00 C ATOM 0 HA PRO A 139 -15.572 1.968 3.492 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.723 -0.224 5.466 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.025 1.462 5.833 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -16.780 -0.270 6.607 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -17.364 1.172 5.800 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -16.828 -1.567 4.557 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -18.316 -0.644 4.505 1.00 0.00 H new ATOM 2169 N PHE A 140 -13.083 0.679 3.771 1.00 0.00 N ATOM 2170 CA PHE A 140 -11.766 0.200 3.349 1.00 0.00 C ATOM 2171 C PHE A 140 -11.702 -1.328 3.207 1.00 0.00 C ATOM 2172 O PHE A 140 -12.618 -2.037 3.636 1.00 0.00 O ATOM 2173 CB PHE A 140 -10.755 0.688 4.386 1.00 0.00 C ATOM 2174 CG PHE A 140 -10.666 2.183 4.459 1.00 0.00 C ATOM 2175 CD1 PHE A 140 -9.865 2.884 3.542 1.00 0.00 C ATOM 2176 CD2 PHE A 140 -11.403 2.906 5.418 1.00 0.00 C ATOM 2177 CE1 PHE A 140 -9.816 4.296 3.556 1.00 0.00 C ATOM 2178 CE2 PHE A 140 -11.360 4.318 5.446 1.00 0.00 C ATOM 2179 CZ PHE A 140 -10.572 5.015 4.508 1.00 0.00 C ATOM 0 H PHE A 140 -13.061 1.205 4.645 1.00 0.00 H new ATOM 0 HA PHE A 140 -11.543 0.595 2.358 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -11.031 0.298 5.366 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -9.772 0.282 4.146 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -9.280 2.337 2.818 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -12.007 2.375 6.139 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -9.202 4.824 2.841 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -11.930 4.862 6.185 1.00 0.00 H new ATOM 0 HZ PHE A 140 -10.546 6.095 4.517 1.00 0.00 H new ATOM 2189 N ILE A 141 -10.627 -1.840 2.617 1.00 0.00 N ATOM 2190 CA ILE A 141 -10.581 -3.217 2.105 1.00 0.00 C ATOM 2191 C ILE A 141 -10.780 -4.195 3.250 1.00 0.00 C ATOM 2192 O ILE A 141 -11.482 -5.181 3.094 1.00 0.00 O ATOM 2193 CB ILE A 141 -9.244 -3.537 1.353 1.00 0.00 C ATOM 2194 CG1 ILE A 141 -9.055 -2.574 0.168 1.00 0.00 C ATOM 2195 CG2 ILE A 141 -9.237 -4.991 0.814 1.00 0.00 C ATOM 2196 CD1 ILE A 141 -7.697 -2.654 -0.548 1.00 0.00 C ATOM 0 H ILE A 141 -9.762 -1.318 2.477 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.387 -3.321 1.379 1.00 0.00 H new ATOM 0 HB ILE A 141 -8.430 -3.416 2.068 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -9.841 -2.767 -0.562 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -9.196 -1.554 0.527 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -8.297 -5.183 0.297 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -9.343 -5.688 1.645 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -10.066 -5.126 0.120 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -7.674 -1.933 -1.365 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -6.899 -2.427 0.159 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -7.554 -3.659 -0.946 1.00 0.00 H new ATOM 2208 N ALA A 142 -10.247 -3.880 4.421 1.00 0.00 N ATOM 2209 CA ALA A 142 -10.393 -4.728 5.598 1.00 0.00 C ATOM 2210 C ALA A 142 -11.822 -4.894 6.162 1.00 0.00 C ATOM 2211 O ALA A 142 -12.033 -5.665 7.107 1.00 0.00 O ATOM 2212 CB ALA A 142 -9.475 -4.189 6.651 1.00 0.00 C ATOM 0 H ALA A 142 -9.703 -3.033 4.584 1.00 0.00 H new ATOM 0 HA ALA A 142 -10.137 -5.739 5.282 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -9.556 -4.799 7.551 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -8.448 -4.214 6.286 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -9.752 -3.161 6.884 1.00 0.00 H new ATOM 2218 N GLY A 143 -12.794 -4.204 5.588 1.00 0.00 N ATOM 2219 CA GLY A 143 -14.202 -4.450 5.864 1.00 0.00 C ATOM 2220 C GLY A 143 -14.857 -3.433 6.767 1.00 0.00 C ATOM 2221 O GLY A 143 -16.054 -3.164 6.624 1.00 0.00 O ATOM 0 H GLY A 143 -12.629 -3.455 4.915 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -14.744 -4.478 4.919 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -14.302 -5.436 6.318 1.00 0.00 H new ATOM 2225 N GLU A 144 -14.095 -2.845 7.680 1.00 0.00 N ATOM 2226 CA GLU A 144 -14.626 -1.816 8.577 1.00 0.00 C ATOM 2227 C GLU A 144 -13.870 -0.495 8.553 1.00 0.00 C ATOM 2228 O GLU A 144 -14.487 0.572 8.573 1.00 0.00 O ATOM 2229 CB GLU A 144 -14.604 -2.296 10.028 1.00 0.00 C ATOM 2230 CG GLU A 144 -15.470 -3.505 10.325 1.00 0.00 C ATOM 2231 CD GLU A 144 -15.443 -3.858 11.801 1.00 0.00 C ATOM 2232 OE1 GLU A 144 -14.548 -3.379 12.529 1.00 0.00 O ATOM 2233 OE2 GLU A 144 -16.305 -4.636 12.277 1.00 0.00 O ATOM 0 H GLU A 144 -13.108 -3.060 7.822 1.00 0.00 H new ATOM 0 HA GLU A 144 -15.636 -1.644 8.206 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -13.575 -2.531 10.300 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -14.923 -1.475 10.670 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -16.496 -3.304 10.016 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -15.122 -4.356 9.740 1.00 0.00 H new ATOM 2240 N LYS A 145 -12.546 -0.562 8.563 1.00 0.00 N ATOM 2241 CA LYS A 145 -11.682 0.613 8.710 1.00 0.00 C ATOM 2242 C LYS A 145 -10.318 0.232 8.165 1.00 0.00 C ATOM 2243 O LYS A 145 -10.108 -0.944 7.892 1.00 0.00 O ATOM 2244 CB LYS A 145 -11.581 0.996 10.196 1.00 0.00 C ATOM 2245 CG LYS A 145 -10.989 -0.085 11.110 1.00 0.00 C ATOM 2246 CD LYS A 145 -10.889 0.363 12.569 1.00 0.00 C ATOM 2247 CE LYS A 145 -12.236 0.568 13.267 1.00 0.00 C ATOM 2248 NZ LYS A 145 -13.043 -0.686 13.441 1.00 0.00 N ATOM 0 H LYS A 145 -12.032 -1.438 8.469 1.00 0.00 H new ATOM 0 HA LYS A 145 -12.082 1.471 8.169 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -10.972 1.896 10.282 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -12.577 1.250 10.558 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -11.606 -0.982 11.051 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -9.997 -0.356 10.749 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -10.316 -0.379 13.125 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -10.327 1.296 12.611 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -12.059 1.011 14.247 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -12.823 1.286 12.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -13.938 -0.459 13.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -13.245 -1.101 12.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -12.506 -1.368 14.014 1.00 0.00 H new ATOM 2262 N ILE A 146 -9.404 1.183 8.045 1.00 0.00 N ATOM 2263 CA ILE A 146 -8.020 0.897 7.655 1.00 0.00 C ATOM 2264 C ILE A 146 -7.438 -0.058 8.703 1.00 0.00 C ATOM 2265 O ILE A 146 -7.384 0.262 9.892 1.00 0.00 O ATOM 2266 CB ILE A 146 -7.171 2.208 7.589 1.00 0.00 C ATOM 2267 CG1 ILE A 146 -7.743 3.166 6.527 1.00 0.00 C ATOM 2268 CG2 ILE A 146 -5.681 1.918 7.279 1.00 0.00 C ATOM 2269 CD1 ILE A 146 -7.264 4.613 6.627 1.00 0.00 C ATOM 0 H ILE A 146 -9.593 2.171 8.213 1.00 0.00 H new ATOM 0 HA ILE A 146 -7.997 0.448 6.662 1.00 0.00 H new ATOM 0 HB ILE A 146 -7.226 2.676 8.572 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -7.485 2.783 5.540 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -8.831 3.155 6.600 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -5.128 2.856 7.242 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.264 1.281 8.059 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.601 1.412 6.317 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -7.724 5.204 5.835 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -7.546 5.023 7.597 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -6.180 4.646 6.520 1.00 0.00 H new ATOM 2281 N THR A 147 -7.055 -1.249 8.262 1.00 0.00 N ATOM 2282 CA THR A 147 -6.512 -2.298 9.133 1.00 0.00 C ATOM 2283 C THR A 147 -5.368 -2.929 8.331 1.00 0.00 C ATOM 2284 O THR A 147 -5.087 -2.430 7.249 1.00 0.00 O ATOM 2285 CB THR A 147 -7.622 -3.312 9.492 1.00 0.00 C ATOM 2286 OG1 THR A 147 -8.845 -2.612 9.741 1.00 0.00 O ATOM 2287 CG2 THR A 147 -7.333 -4.117 10.731 1.00 0.00 C ATOM 0 H THR A 147 -7.111 -1.522 7.281 1.00 0.00 H new ATOM 0 HA THR A 147 -6.144 -1.918 10.086 1.00 0.00 H new ATOM 0 HB THR A 147 -7.684 -3.991 8.642 1.00 0.00 H new ATOM 0 HG1 THR A 147 -9.175 -2.222 8.905 1.00 0.00 H new ATOM 0 HG21 THR A 147 -8.157 -4.806 10.918 1.00 0.00 H new ATOM 0 HG22 THR A 147 -6.412 -4.683 10.591 1.00 0.00 H new ATOM 0 HG23 THR A 147 -7.221 -3.446 11.583 1.00 0.00 H new ATOM 2295 N ALA A 148 -4.706 -3.980 8.805 1.00 0.00 N ATOM 2296 CA ALA A 148 -3.496 -4.524 8.170 1.00 0.00 C ATOM 2297 C ALA A 148 -3.483 -4.712 6.648 1.00 0.00 C ATOM 2298 O ALA A 148 -2.472 -4.400 6.022 1.00 0.00 O ATOM 2299 CB ALA A 148 -3.106 -5.836 8.855 1.00 0.00 C ATOM 0 H ALA A 148 -4.990 -4.485 9.644 1.00 0.00 H new ATOM 0 HA ALA A 148 -2.766 -3.728 8.318 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -2.209 -6.239 8.385 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -2.910 -5.651 9.911 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -3.921 -6.553 8.758 1.00 0.00 H new ATOM 2305 N VAL A 149 -4.562 -5.186 6.042 1.00 0.00 N ATOM 2306 CA VAL A 149 -4.586 -5.366 4.587 1.00 0.00 C ATOM 2307 C VAL A 149 -4.481 -4.011 3.882 1.00 0.00 C ATOM 2308 O VAL A 149 -3.763 -3.852 2.897 1.00 0.00 O ATOM 2309 CB VAL A 149 -5.868 -6.131 4.154 1.00 0.00 C ATOM 2310 CG1 VAL A 149 -5.967 -6.261 2.633 1.00 0.00 C ATOM 2311 CG2 VAL A 149 -5.866 -7.534 4.780 1.00 0.00 C ATOM 0 H VAL A 149 -5.423 -5.451 6.521 1.00 0.00 H new ATOM 0 HA VAL A 149 -3.725 -5.966 4.292 1.00 0.00 H new ATOM 0 HB VAL A 149 -6.728 -5.559 4.502 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -6.877 -6.802 2.373 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -5.994 -5.268 2.184 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -5.101 -6.806 2.257 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -6.765 -8.069 4.476 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -4.986 -8.082 4.443 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -5.845 -7.448 5.866 1.00 0.00 H new ATOM 2321 N ASP A 150 -5.143 -2.999 4.418 1.00 0.00 N ATOM 2322 CA ASP A 150 -5.061 -1.659 3.841 1.00 0.00 C ATOM 2323 C ASP A 150 -3.688 -1.063 4.097 1.00 0.00 C ATOM 2324 O ASP A 150 -3.132 -0.361 3.255 1.00 0.00 O ATOM 2325 CB ASP A 150 -6.100 -0.736 4.473 1.00 0.00 C ATOM 2326 CG ASP A 150 -7.503 -1.157 4.159 1.00 0.00 C ATOM 2327 OD1 ASP A 150 -7.940 -0.946 3.014 1.00 0.00 O ATOM 2328 OD2 ASP A 150 -8.184 -1.713 5.041 1.00 0.00 O ATOM 0 H ASP A 150 -5.738 -3.073 5.243 1.00 0.00 H new ATOM 0 HA ASP A 150 -5.245 -1.747 2.770 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -5.961 -0.723 5.554 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -5.941 0.282 4.119 1.00 0.00 H new ATOM 2333 N LEU A 151 -3.134 -1.373 5.261 1.00 0.00 N ATOM 2334 CA LEU A 151 -1.832 -0.846 5.665 1.00 0.00 C ATOM 2335 C LEU A 151 -0.706 -1.354 4.767 1.00 0.00 C ATOM 2336 O LEU A 151 0.317 -0.686 4.648 1.00 0.00 O ATOM 2337 CB LEU A 151 -1.513 -1.176 7.133 1.00 0.00 C ATOM 2338 CG LEU A 151 -2.388 -0.588 8.257 1.00 0.00 C ATOM 2339 CD1 LEU A 151 -2.020 -1.175 9.616 1.00 0.00 C ATOM 2340 CD2 LEU A 151 -2.276 0.919 8.344 1.00 0.00 C ATOM 0 H LEU A 151 -3.567 -1.990 5.948 1.00 0.00 H new ATOM 0 HA LEU A 151 -1.896 0.237 5.558 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -1.538 -2.261 7.235 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.487 -0.861 7.321 1.00 0.00 H new ATOM 0 HG LEU A 151 -3.414 -0.854 8.003 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -2.657 -0.738 10.385 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -2.163 -2.255 9.597 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -0.977 -0.951 9.838 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -2.911 1.285 9.151 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -1.241 1.196 8.543 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -2.596 1.363 7.401 1.00 0.00 H new ATOM 2352 N SER A 152 -0.875 -2.500 4.120 1.00 0.00 N ATOM 2353 CA SER A 152 0.114 -2.987 3.157 1.00 0.00 C ATOM 2354 C SER A 152 -0.231 -2.678 1.703 1.00 0.00 C ATOM 2355 O SER A 152 0.661 -2.297 0.929 1.00 0.00 O ATOM 2356 CB SER A 152 0.291 -4.493 3.324 1.00 0.00 C ATOM 2357 OG SER A 152 -0.969 -5.142 3.285 1.00 0.00 O ATOM 0 H SER A 152 -1.683 -3.110 4.241 1.00 0.00 H new ATOM 0 HA SER A 152 1.040 -2.454 3.376 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.933 -4.881 2.533 1.00 0.00 H new ATOM 0 HB3 SER A 152 0.788 -4.705 4.270 1.00 0.00 H new ATOM 0 HG SER A 152 -0.843 -6.108 3.392 1.00 0.00 H new ATOM 2363 N LEU A 153 -1.488 -2.827 1.306 1.00 0.00 N ATOM 2364 CA LEU A 153 -1.852 -2.605 -0.094 1.00 0.00 C ATOM 2365 C LEU A 153 -1.853 -1.139 -0.492 1.00 0.00 C ATOM 2366 O LEU A 153 -1.272 -0.803 -1.519 1.00 0.00 O ATOM 2367 CB LEU A 153 -3.228 -3.197 -0.423 1.00 0.00 C ATOM 2368 CG LEU A 153 -3.358 -4.728 -0.492 1.00 0.00 C ATOM 2369 CD1 LEU A 153 -4.817 -5.095 -0.720 1.00 0.00 C ATOM 2370 CD2 LEU A 153 -2.513 -5.345 -1.616 1.00 0.00 C ATOM 0 H LEU A 153 -2.261 -3.095 1.916 1.00 0.00 H new ATOM 0 HA LEU A 153 -1.077 -3.115 -0.667 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.934 -2.835 0.324 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.545 -2.791 -1.384 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.992 -5.126 0.454 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -4.916 -6.179 -0.770 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -5.421 -4.713 0.103 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -5.161 -4.656 -1.657 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -2.644 -6.427 -1.617 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -2.833 -4.940 -2.576 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -1.462 -5.107 -1.454 1.00 0.00 H new ATOM 2382 N ALA A 154 -2.464 -0.258 0.291 1.00 0.00 N ATOM 2383 CA ALA A 154 -2.539 1.152 -0.095 1.00 0.00 C ATOM 2384 C ALA A 154 -1.165 1.789 -0.338 1.00 0.00 C ATOM 2385 O ALA A 154 -0.966 2.411 -1.384 1.00 0.00 O ATOM 2386 CB ALA A 154 -3.325 1.957 0.944 1.00 0.00 C ATOM 0 H ALA A 154 -2.908 -0.485 1.181 1.00 0.00 H new ATOM 0 HA ALA A 154 -3.067 1.179 -1.048 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -3.369 3.002 0.638 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -4.337 1.559 1.023 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -2.830 1.883 1.912 1.00 0.00 H new ATOM 2392 N PRO A 155 -0.189 1.618 0.575 1.00 0.00 N ATOM 2393 CA PRO A 155 1.041 2.297 0.168 1.00 0.00 C ATOM 2394 C PRO A 155 1.779 1.646 -0.994 1.00 0.00 C ATOM 2395 O PRO A 155 2.494 2.331 -1.719 1.00 0.00 O ATOM 2396 CB PRO A 155 1.883 2.241 1.434 1.00 0.00 C ATOM 2397 CG PRO A 155 1.477 1.008 2.100 1.00 0.00 C ATOM 2398 CD PRO A 155 -0.013 0.982 1.896 1.00 0.00 C ATOM 0 HA PRO A 155 0.828 3.298 -0.206 1.00 0.00 H new ATOM 0 HB2 PRO A 155 2.948 2.232 1.200 1.00 0.00 H new ATOM 0 HB3 PRO A 155 1.703 3.110 2.067 1.00 0.00 H new ATOM 0 HG2 PRO A 155 1.959 0.135 1.660 1.00 0.00 H new ATOM 0 HG3 PRO A 155 1.739 1.017 3.158 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -0.402 -0.036 1.907 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -0.535 1.531 2.679 1.00 0.00 H new ATOM 2406 N LYS A 156 1.634 0.350 -1.241 1.00 0.00 N ATOM 2407 CA LYS A 156 2.312 -0.211 -2.408 1.00 0.00 C ATOM 2408 C LYS A 156 1.596 0.250 -3.675 1.00 0.00 C ATOM 2409 O LYS A 156 2.243 0.510 -4.678 1.00 0.00 O ATOM 2410 CB LYS A 156 2.437 -1.734 -2.342 1.00 0.00 C ATOM 2411 CG LYS A 156 3.445 -2.281 -3.362 1.00 0.00 C ATOM 2412 CD LYS A 156 4.902 -2.095 -2.952 1.00 0.00 C ATOM 2413 CE LYS A 156 5.850 -2.472 -4.087 1.00 0.00 C ATOM 2414 NZ LYS A 156 5.946 -1.417 -5.150 1.00 0.00 N ATOM 0 H LYS A 156 1.085 -0.305 -0.684 1.00 0.00 H new ATOM 0 HA LYS A 156 3.336 0.162 -2.422 1.00 0.00 H new ATOM 0 HB2 LYS A 156 2.744 -2.028 -1.338 1.00 0.00 H new ATOM 0 HB3 LYS A 156 1.461 -2.184 -2.522 1.00 0.00 H new ATOM 0 HG2 LYS A 156 3.253 -3.343 -3.514 1.00 0.00 H new ATOM 0 HG3 LYS A 156 3.282 -1.788 -4.320 1.00 0.00 H new ATOM 0 HD2 LYS A 156 5.071 -1.058 -2.663 1.00 0.00 H new ATOM 0 HD3 LYS A 156 5.117 -2.708 -2.077 1.00 0.00 H new ATOM 0 HE2 LYS A 156 6.843 -2.657 -3.677 1.00 0.00 H new ATOM 0 HE3 LYS A 156 5.513 -3.405 -4.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 6.844 -1.523 -5.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 5.152 -1.520 -5.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 5.908 -0.476 -4.709 1.00 0.00 H new ATOM 2428 N LEU A 157 0.288 0.449 -3.607 1.00 0.00 N ATOM 2429 CA LEU A 157 -0.457 1.048 -4.717 1.00 0.00 C ATOM 2430 C LEU A 157 -0.093 2.519 -4.937 1.00 0.00 C ATOM 2431 O LEU A 157 -0.082 2.977 -6.071 1.00 0.00 O ATOM 2432 CB LEU A 157 -1.965 0.916 -4.484 1.00 0.00 C ATOM 2433 CG LEU A 157 -2.592 -0.484 -4.597 1.00 0.00 C ATOM 2434 CD1 LEU A 157 -4.017 -0.471 -4.046 1.00 0.00 C ATOM 2435 CD2 LEU A 157 -2.614 -0.985 -6.044 1.00 0.00 C ATOM 0 H LEU A 157 -0.284 0.206 -2.798 1.00 0.00 H new ATOM 0 HA LEU A 157 -0.177 0.501 -5.617 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -2.184 1.301 -3.488 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -2.471 1.567 -5.196 1.00 0.00 H new ATOM 0 HG LEU A 157 -1.973 -1.163 -4.011 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -4.449 -1.468 -4.132 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -3.999 -0.172 -2.998 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -4.621 0.236 -4.615 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -3.065 -1.977 -6.079 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -3.198 -0.299 -6.658 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -1.595 -1.036 -6.427 1.00 0.00 H new ATOM 2447 N TYR A 158 0.301 3.251 -3.903 1.00 0.00 N ATOM 2448 CA TYR A 158 0.889 4.578 -4.120 1.00 0.00 C ATOM 2449 C TYR A 158 2.202 4.464 -4.892 1.00 0.00 C ATOM 2450 O TYR A 158 2.404 5.163 -5.885 1.00 0.00 O ATOM 2451 CB TYR A 158 1.162 5.310 -2.802 1.00 0.00 C ATOM 2452 CG TYR A 158 1.974 6.577 -2.994 1.00 0.00 C ATOM 2453 CD1 TYR A 158 1.354 7.783 -3.373 1.00 0.00 C ATOM 2454 CD2 TYR A 158 3.380 6.567 -2.836 1.00 0.00 C ATOM 2455 CE1 TYR A 158 2.121 8.959 -3.574 1.00 0.00 C ATOM 2456 CE2 TYR A 158 4.146 7.753 -3.004 1.00 0.00 C ATOM 2457 CZ TYR A 158 3.503 8.941 -3.361 1.00 0.00 C ATOM 2458 OH TYR A 158 4.208 10.112 -3.479 1.00 0.00 O ATOM 0 H TYR A 158 0.230 2.963 -2.927 1.00 0.00 H new ATOM 0 HA TYR A 158 0.161 5.151 -4.694 1.00 0.00 H new ATOM 0 HB2 TYR A 158 0.214 5.560 -2.326 1.00 0.00 H new ATOM 0 HB3 TYR A 158 1.693 4.642 -2.123 1.00 0.00 H new ATOM 0 HD1 TYR A 158 0.283 7.813 -3.512 1.00 0.00 H new ATOM 0 HD2 TYR A 158 3.880 5.643 -2.584 1.00 0.00 H new ATOM 0 HE1 TYR A 158 1.637 9.870 -3.892 1.00 0.00 H new ATOM 0 HE2 TYR A 158 5.216 7.736 -2.857 1.00 0.00 H new ATOM 0 HH TYR A 158 5.058 10.032 -2.999 1.00 0.00 H new ATOM 2468 N HIS A 159 3.082 3.559 -4.477 1.00 0.00 N ATOM 2469 CA HIS A 159 4.359 3.386 -5.175 1.00 0.00 C ATOM 2470 C HIS A 159 4.107 2.939 -6.617 1.00 0.00 C ATOM 2471 O HIS A 159 4.872 3.274 -7.522 1.00 0.00 O ATOM 2472 CB HIS A 159 5.262 2.342 -4.502 1.00 0.00 C ATOM 2473 CG HIS A 159 5.788 2.735 -3.156 1.00 0.00 C ATOM 2474 ND1 HIS A 159 5.292 2.272 -1.962 1.00 0.00 N ATOM 2475 CD2 HIS A 159 6.853 3.504 -2.811 1.00 0.00 C ATOM 2476 CE1 HIS A 159 6.109 2.663 -0.989 1.00 0.00 C ATOM 2477 NE2 HIS A 159 7.047 3.466 -1.445 1.00 0.00 N ATOM 0 H HIS A 159 2.943 2.942 -3.676 1.00 0.00 H new ATOM 0 HA HIS A 159 4.865 4.351 -5.144 1.00 0.00 H new ATOM 0 HB2 HIS A 159 4.703 1.412 -4.400 1.00 0.00 H new ATOM 0 HB3 HIS A 159 6.106 2.136 -5.160 1.00 0.00 H new ATOM 0 HD1 HIS A 159 4.442 1.722 -1.842 1.00 0.00 H new ATOM 0 HD2 HIS A 159 7.461 4.065 -3.506 1.00 0.00 H new ATOM 0 HE1 HIS A 159 6.015 2.361 0.044 1.00 0.00 H new ATOM 2484 N LEU A 160 3.038 2.188 -6.840 1.00 0.00 N ATOM 2485 CA LEU A 160 2.647 1.809 -8.190 1.00 0.00 C ATOM 2486 C LEU A 160 2.202 3.018 -8.995 1.00 0.00 C ATOM 2487 O LEU A 160 2.770 3.261 -10.045 1.00 0.00 O ATOM 2488 CB LEU A 160 1.495 0.797 -8.172 1.00 0.00 C ATOM 2489 CG LEU A 160 0.905 0.403 -9.535 1.00 0.00 C ATOM 2490 CD1 LEU A 160 1.867 -0.443 -10.361 1.00 0.00 C ATOM 2491 CD2 LEU A 160 -0.433 -0.286 -9.319 1.00 0.00 C ATOM 0 H LEU A 160 2.427 1.830 -6.106 1.00 0.00 H new ATOM 0 HA LEU A 160 3.525 1.360 -8.654 1.00 0.00 H new ATOM 0 HB2 LEU A 160 1.845 -0.109 -7.677 1.00 0.00 H new ATOM 0 HB3 LEU A 160 0.692 1.205 -7.558 1.00 0.00 H new ATOM 0 HG LEU A 160 0.743 1.307 -10.121 1.00 0.00 H new ATOM 0 HD11 LEU A 160 1.403 -0.695 -11.315 1.00 0.00 H new ATOM 0 HD12 LEU A 160 2.783 0.119 -10.541 1.00 0.00 H new ATOM 0 HD13 LEU A 160 2.103 -1.359 -9.819 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -0.857 -0.568 -10.283 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -0.288 -1.179 -8.711 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -1.114 0.394 -8.808 1.00 0.00 H new ATOM 2503 N GLU A 161 1.181 3.746 -8.561 1.00 0.00 N ATOM 2504 CA GLU A 161 0.526 4.721 -9.442 1.00 0.00 C ATOM 2505 C GLU A 161 1.474 5.845 -9.844 1.00 0.00 C ATOM 2506 O GLU A 161 1.448 6.308 -10.989 1.00 0.00 O ATOM 2507 CB GLU A 161 -0.743 5.306 -8.804 1.00 0.00 C ATOM 2508 CG GLU A 161 -1.514 6.194 -9.787 1.00 0.00 C ATOM 2509 CD GLU A 161 -2.807 6.778 -9.251 1.00 0.00 C ATOM 2510 OE1 GLU A 161 -3.781 6.046 -8.992 1.00 0.00 O ATOM 2511 OE2 GLU A 161 -2.896 8.028 -9.187 1.00 0.00 O ATOM 0 H GLU A 161 0.789 3.687 -7.621 1.00 0.00 H new ATOM 0 HA GLU A 161 0.237 4.178 -10.341 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -1.387 4.495 -8.465 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -0.472 5.888 -7.923 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -0.865 7.013 -10.098 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -1.740 5.610 -10.679 1.00 0.00 H new ATOM 2518 N VAL A 162 2.356 6.241 -8.936 1.00 0.00 N ATOM 2519 CA VAL A 162 3.326 7.299 -9.224 1.00 0.00 C ATOM 2520 C VAL A 162 4.180 6.948 -10.442 1.00 0.00 C ATOM 2521 O VAL A 162 4.407 7.805 -11.294 1.00 0.00 O ATOM 2522 CB VAL A 162 4.214 7.574 -7.979 1.00 0.00 C ATOM 2523 CG1 VAL A 162 5.379 8.502 -8.296 1.00 0.00 C ATOM 2524 CG2 VAL A 162 3.380 8.206 -6.863 1.00 0.00 C ATOM 0 H VAL A 162 2.423 5.850 -7.996 1.00 0.00 H new ATOM 0 HA VAL A 162 2.776 8.210 -9.460 1.00 0.00 H new ATOM 0 HB VAL A 162 4.614 6.612 -7.660 1.00 0.00 H new ATOM 0 HG11 VAL A 162 5.970 8.664 -7.395 1.00 0.00 H new ATOM 0 HG12 VAL A 162 6.006 8.050 -9.065 1.00 0.00 H new ATOM 0 HG13 VAL A 162 4.996 9.457 -8.655 1.00 0.00 H new ATOM 0 HG21 VAL A 162 4.014 8.394 -5.997 1.00 0.00 H new ATOM 0 HG22 VAL A 162 2.957 9.147 -7.214 1.00 0.00 H new ATOM 0 HG23 VAL A 162 2.574 7.528 -6.583 1.00 0.00 H new ATOM 2534 N ALA A 163 4.610 5.701 -10.575 1.00 0.00 N ATOM 2535 CA ALA A 163 5.411 5.306 -11.732 1.00 0.00 C ATOM 2536 C ALA A 163 4.553 4.778 -12.896 1.00 0.00 C ATOM 2537 O ALA A 163 4.855 5.019 -14.060 1.00 0.00 O ATOM 2538 CB ALA A 163 6.452 4.282 -11.283 1.00 0.00 C ATOM 0 H ALA A 163 4.423 4.952 -9.908 1.00 0.00 H new ATOM 0 HA ALA A 163 5.915 6.190 -12.124 1.00 0.00 H new ATOM 0 HB1 ALA A 163 7.057 3.979 -12.138 1.00 0.00 H new ATOM 0 HB2 ALA A 163 7.095 4.726 -10.523 1.00 0.00 H new ATOM 0 HB3 ALA A 163 5.948 3.409 -10.867 1.00 0.00 H new ATOM 2544 N LEU A 164 3.463 4.084 -12.597 1.00 0.00 N ATOM 2545 CA LEU A 164 2.607 3.491 -13.626 1.00 0.00 C ATOM 2546 C LEU A 164 1.925 4.546 -14.482 1.00 0.00 C ATOM 2547 O LEU A 164 1.845 4.418 -15.702 1.00 0.00 O ATOM 2548 CB LEU A 164 1.526 2.627 -12.966 1.00 0.00 C ATOM 2549 CG LEU A 164 0.617 1.802 -13.886 1.00 0.00 C ATOM 2550 CD1 LEU A 164 1.396 0.719 -14.613 1.00 0.00 C ATOM 2551 CD2 LEU A 164 -0.505 1.155 -13.091 1.00 0.00 C ATOM 0 H LEU A 164 3.145 3.915 -11.643 1.00 0.00 H new ATOM 0 HA LEU A 164 3.248 2.888 -14.269 1.00 0.00 H new ATOM 0 HB2 LEU A 164 2.018 1.941 -12.277 1.00 0.00 H new ATOM 0 HB3 LEU A 164 0.893 3.281 -12.366 1.00 0.00 H new ATOM 0 HG LEU A 164 0.198 2.488 -14.622 1.00 0.00 H new ATOM 0 HD11 LEU A 164 0.721 0.154 -15.256 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.176 1.178 -15.220 1.00 0.00 H new ATOM 0 HD13 LEU A 164 1.851 0.047 -13.885 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -1.138 0.574 -13.762 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -0.081 0.497 -12.332 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -1.102 1.929 -12.608 1.00 0.00 H new ATOM 2563 N GLY A 165 1.456 5.603 -13.836 1.00 0.00 N ATOM 2564 CA GLY A 165 0.825 6.700 -14.549 1.00 0.00 C ATOM 2565 C GLY A 165 1.859 7.462 -15.347 1.00 0.00 C ATOM 2566 O GLY A 165 1.585 8.005 -16.414 1.00 0.00 O ATOM 0 H GLY A 165 1.501 5.723 -12.824 1.00 0.00 H new ATOM 0 HA2 GLY A 165 0.052 6.315 -15.214 1.00 0.00 H new ATOM 0 HA3 GLY A 165 0.334 7.369 -13.842 1.00 0.00 H new ATOM 2570 N HIS A 166 3.071 7.520 -14.815 1.00 0.00 N ATOM 2571 CA HIS A 166 4.155 8.270 -15.439 1.00 0.00 C ATOM 2572 C HIS A 166 4.722 7.606 -16.693 1.00 0.00 C ATOM 2573 O HIS A 166 4.876 8.271 -17.717 1.00 0.00 O ATOM 2574 CB HIS A 166 5.271 8.448 -14.411 1.00 0.00 C ATOM 2575 CG HIS A 166 6.315 9.444 -14.799 1.00 0.00 C ATOM 2576 ND1 HIS A 166 7.518 9.125 -15.403 1.00 0.00 N ATOM 2577 CD2 HIS A 166 6.326 10.782 -14.627 1.00 0.00 C ATOM 2578 CE1 HIS A 166 8.220 10.233 -15.587 1.00 0.00 C ATOM 2579 NE2 HIS A 166 7.518 11.250 -15.118 1.00 0.00 N ATOM 0 H HIS A 166 3.331 7.053 -13.946 1.00 0.00 H new ATOM 0 HA HIS A 166 3.743 9.227 -15.761 1.00 0.00 H new ATOM 0 HB2 HIS A 166 4.829 8.754 -13.463 1.00 0.00 H new ATOM 0 HB3 HIS A 166 5.751 7.484 -14.243 1.00 0.00 H new ATOM 0 HD1 HIS A 166 7.817 8.186 -15.665 1.00 0.00 H new ATOM 0 HD2 HIS A 166 5.540 11.376 -14.184 1.00 0.00 H new ATOM 0 HE1 HIS A 166 9.198 10.295 -16.042 1.00 0.00 H new ATOM 2586 N PHE A 167 5.044 6.319 -16.631 1.00 0.00 N ATOM 2587 CA PHE A 167 5.712 5.640 -17.748 1.00 0.00 C ATOM 2588 C PHE A 167 4.856 4.773 -18.664 1.00 0.00 C ATOM 2589 O PHE A 167 5.200 4.611 -19.839 1.00 0.00 O ATOM 2590 CB PHE A 167 6.823 4.735 -17.216 1.00 0.00 C ATOM 2591 CG PHE A 167 7.888 5.470 -16.460 1.00 0.00 C ATOM 2592 CD1 PHE A 167 8.804 6.294 -17.136 1.00 0.00 C ATOM 2593 CD2 PHE A 167 7.995 5.320 -15.071 1.00 0.00 C ATOM 2594 CE1 PHE A 167 9.833 6.967 -16.431 1.00 0.00 C ATOM 2595 CE2 PHE A 167 9.010 5.975 -14.351 1.00 0.00 C ATOM 2596 CZ PHE A 167 9.933 6.811 -15.028 1.00 0.00 C ATOM 0 H PHE A 167 4.857 5.722 -15.825 1.00 0.00 H new ATOM 0 HA PHE A 167 6.059 6.476 -18.356 1.00 0.00 H new ATOM 0 HB2 PHE A 167 6.383 3.979 -16.565 1.00 0.00 H new ATOM 0 HB3 PHE A 167 7.282 4.208 -18.052 1.00 0.00 H new ATOM 0 HD1 PHE A 167 8.723 6.416 -18.206 1.00 0.00 H new ATOM 0 HD2 PHE A 167 7.289 4.693 -14.547 1.00 0.00 H new ATOM 0 HE1 PHE A 167 10.535 7.594 -16.960 1.00 0.00 H new ATOM 0 HE2 PHE A 167 9.086 5.841 -13.282 1.00 0.00 H new ATOM 0 HZ PHE A 167 10.707 7.325 -14.477 1.00 0.00 H new ATOM 2606 N LYS A 168 3.776 4.194 -18.152 1.00 0.00 N ATOM 2607 CA LYS A 168 2.994 3.197 -18.899 1.00 0.00 C ATOM 2608 C LYS A 168 1.533 3.614 -18.992 1.00 0.00 C ATOM 2609 O LYS A 168 0.659 2.772 -19.186 1.00 0.00 O ATOM 2610 CB LYS A 168 3.084 1.827 -18.209 1.00 0.00 C ATOM 2611 CG LYS A 168 4.498 1.253 -18.064 1.00 0.00 C ATOM 2612 CD LYS A 168 4.516 -0.112 -17.353 1.00 0.00 C ATOM 2613 CE LYS A 168 3.945 -1.261 -18.182 1.00 0.00 C ATOM 2614 NZ LYS A 168 4.828 -1.648 -19.319 1.00 0.00 N ATOM 0 H LYS A 168 3.415 4.394 -17.219 1.00 0.00 H new ATOM 0 HA LYS A 168 3.409 3.129 -19.905 1.00 0.00 H new ATOM 0 HB2 LYS A 168 2.641 1.910 -17.217 1.00 0.00 H new ATOM 0 HB3 LYS A 168 2.478 1.116 -18.771 1.00 0.00 H new ATOM 0 HG2 LYS A 168 4.946 1.149 -19.052 1.00 0.00 H new ATOM 0 HG3 LYS A 168 5.116 1.957 -17.506 1.00 0.00 H new ATOM 0 HD2 LYS A 168 5.543 -0.352 -17.080 1.00 0.00 H new ATOM 0 HD3 LYS A 168 3.950 -0.033 -16.425 1.00 0.00 H new ATOM 0 HE2 LYS A 168 3.790 -2.126 -17.537 1.00 0.00 H new ATOM 0 HE3 LYS A 168 2.967 -0.973 -18.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 4.462 -2.514 -19.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 4.847 -0.880 -20.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 5.792 -1.820 -18.967 1.00 0.00 H new ATOM 2628 N ASN A 169 1.287 4.904 -18.794 1.00 0.00 N ATOM 2629 CA ASN A 169 0.014 5.444 -18.300 1.00 0.00 C ATOM 2630 C ASN A 169 -1.217 4.539 -18.271 1.00 0.00 C ATOM 2631 O ASN A 169 -1.982 4.456 -19.240 1.00 0.00 O ATOM 2632 CB ASN A 169 -0.357 6.736 -19.027 1.00 0.00 C ATOM 2633 CG ASN A 169 -1.562 7.395 -18.411 1.00 0.00 C ATOM 2634 OD1 ASN A 169 -1.723 7.418 -17.195 1.00 0.00 O ATOM 2635 ND2 ASN A 169 -2.439 7.890 -19.230 1.00 0.00 N ATOM 0 H ASN A 169 1.983 5.627 -18.976 1.00 0.00 H new ATOM 0 HA ASN A 169 0.255 5.596 -17.248 1.00 0.00 H new ATOM 0 HB2 ASN A 169 0.488 7.424 -19.000 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -0.558 6.519 -20.076 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -3.293 8.314 -18.868 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -2.274 7.855 -20.236 1.00 0.00 H new ATOM 2642 N TRP A 170 -1.412 3.868 -17.147 1.00 0.00 N ATOM 2643 CA TRP A 170 -2.635 3.109 -16.903 1.00 0.00 C ATOM 2644 C TRP A 170 -3.338 3.785 -15.734 1.00 0.00 C ATOM 2645 O TRP A 170 -3.007 3.526 -14.573 1.00 0.00 O ATOM 2646 CB TRP A 170 -2.332 1.640 -16.608 1.00 0.00 C ATOM 2647 CG TRP A 170 -3.560 0.767 -16.535 1.00 0.00 C ATOM 2648 CD1 TRP A 170 -4.220 0.219 -17.585 1.00 0.00 C ATOM 2649 CD2 TRP A 170 -4.265 0.303 -15.362 1.00 0.00 C ATOM 2650 NE1 TRP A 170 -5.239 -0.593 -17.175 1.00 0.00 N ATOM 2651 CE2 TRP A 170 -5.273 -0.602 -15.810 1.00 0.00 C ATOM 2652 CE3 TRP A 170 -4.131 0.527 -13.975 1.00 0.00 C ATOM 2653 CZ2 TRP A 170 -6.092 -1.327 -14.918 1.00 0.00 C ATOM 2654 CZ3 TRP A 170 -4.971 -0.181 -13.073 1.00 0.00 C ATOM 2655 CH2 TRP A 170 -5.933 -1.115 -13.560 1.00 0.00 C ATOM 0 H TRP A 170 -0.737 3.832 -16.383 1.00 0.00 H new ATOM 0 HA TRP A 170 -3.274 3.106 -17.786 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -1.668 1.253 -17.381 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -1.793 1.573 -15.663 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -3.970 0.402 -18.620 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -5.871 -1.108 -17.788 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -3.399 1.228 -13.603 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -6.825 -2.030 -15.286 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -4.880 -0.010 -12.010 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -6.545 -1.664 -12.860 1.00 0.00 H new ATOM 2666 N PRO A 171 -4.253 4.727 -16.019 1.00 0.00 N ATOM 2667 CA PRO A 171 -5.066 5.129 -14.869 1.00 0.00 C ATOM 2668 C PRO A 171 -6.003 3.986 -14.502 1.00 0.00 C ATOM 2669 O PRO A 171 -6.339 3.146 -15.341 1.00 0.00 O ATOM 2670 CB PRO A 171 -5.826 6.344 -15.398 1.00 0.00 C ATOM 2671 CG PRO A 171 -5.984 6.062 -16.848 1.00 0.00 C ATOM 2672 CD PRO A 171 -4.684 5.420 -17.247 1.00 0.00 C ATOM 0 HA PRO A 171 -4.501 5.362 -13.967 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -6.792 6.457 -14.905 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -5.272 7.267 -15.228 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -6.829 5.399 -17.034 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -6.166 6.976 -17.413 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -4.817 4.724 -18.075 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -3.952 6.161 -17.568 1.00 0.00 H new ATOM 2680 N ILE A 172 -6.442 3.950 -13.257 1.00 0.00 N ATOM 2681 CA ILE A 172 -7.403 2.939 -12.830 1.00 0.00 C ATOM 2682 C ILE A 172 -8.713 3.216 -13.584 1.00 0.00 C ATOM 2683 O ILE A 172 -9.218 4.353 -13.552 1.00 0.00 O ATOM 2684 CB ILE A 172 -7.633 3.020 -11.300 1.00 0.00 C ATOM 2685 CG1 ILE A 172 -6.334 2.713 -10.535 1.00 0.00 C ATOM 2686 CG2 ILE A 172 -8.728 2.046 -10.837 1.00 0.00 C ATOM 2687 CD1 ILE A 172 -6.257 3.376 -9.166 1.00 0.00 C ATOM 0 H ILE A 172 -6.154 4.601 -12.527 1.00 0.00 H new ATOM 0 HA ILE A 172 -7.033 1.938 -13.051 1.00 0.00 H new ATOM 0 HB ILE A 172 -7.955 4.038 -11.083 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -6.242 1.634 -10.412 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -5.484 3.039 -11.135 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -8.860 2.133 -9.758 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -9.666 2.288 -11.338 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -8.436 1.026 -11.086 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -5.314 3.114 -8.687 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -6.316 4.458 -9.282 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -7.086 3.031 -8.548 1.00 0.00 H new ATOM 2699 N PRO A 173 -9.268 2.217 -14.296 1.00 0.00 N ATOM 2700 CA PRO A 173 -10.553 2.487 -14.951 1.00 0.00 C ATOM 2701 C PRO A 173 -11.684 2.578 -13.935 1.00 0.00 C ATOM 2702 O PRO A 173 -11.644 1.943 -12.884 1.00 0.00 O ATOM 2703 CB PRO A 173 -10.726 1.272 -15.866 1.00 0.00 C ATOM 2704 CG PRO A 173 -10.045 0.182 -15.146 1.00 0.00 C ATOM 2705 CD PRO A 173 -8.822 0.837 -14.570 1.00 0.00 C ATOM 0 HA PRO A 173 -10.574 3.437 -15.485 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -11.779 1.044 -16.031 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -10.279 1.443 -16.845 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -10.679 -0.238 -14.365 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -9.782 -0.636 -15.816 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -8.488 0.335 -13.662 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -7.988 0.816 -15.271 1.00 0.00 H new ATOM 2713 N ASP A 174 -12.739 3.309 -14.254 1.00 0.00 N ATOM 2714 CA ASP A 174 -13.882 3.449 -13.344 1.00 0.00 C ATOM 2715 C ASP A 174 -14.756 2.199 -13.262 1.00 0.00 C ATOM 2716 O ASP A 174 -15.725 2.148 -12.512 1.00 0.00 O ATOM 2717 CB ASP A 174 -14.744 4.650 -13.723 1.00 0.00 C ATOM 2718 CG ASP A 174 -15.638 4.387 -14.921 1.00 0.00 C ATOM 2719 OD1 ASP A 174 -15.186 3.821 -15.946 1.00 0.00 O ATOM 2720 OD2 ASP A 174 -16.823 4.777 -14.860 1.00 0.00 O ATOM 0 H ASP A 174 -12.835 3.817 -15.133 1.00 0.00 H new ATOM 0 HA ASP A 174 -13.448 3.603 -12.356 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -15.362 4.929 -12.870 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -14.097 5.500 -13.940 1.00 0.00 H new ATOM 2725 N ASN A 175 -14.376 1.157 -13.988 1.00 0.00 N ATOM 2726 CA ASN A 175 -14.932 -0.179 -13.774 1.00 0.00 C ATOM 2727 C ASN A 175 -14.515 -0.693 -12.401 1.00 0.00 C ATOM 2728 O ASN A 175 -15.217 -1.491 -11.782 1.00 0.00 O ATOM 2729 CB ASN A 175 -14.423 -1.158 -14.834 1.00 0.00 C ATOM 2730 CG ASN A 175 -15.017 -0.898 -16.181 1.00 0.00 C ATOM 2731 OD1 ASN A 175 -14.490 -0.116 -16.965 1.00 0.00 O ATOM 2732 ND2 ASN A 175 -16.135 -1.497 -16.454 1.00 0.00 N ATOM 0 H ASN A 175 -13.682 1.208 -14.734 1.00 0.00 H new ATOM 0 HA ASN A 175 -16.018 -0.109 -13.842 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -13.337 -1.087 -14.899 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -14.658 -2.177 -14.527 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -16.603 -1.323 -17.344 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -16.546 -2.142 -15.779 1.00 0.00 H new ATOM 2739 N LEU A 176 -13.375 -0.223 -11.920 1.00 0.00 N ATOM 2740 CA LEU A 176 -12.849 -0.591 -10.613 1.00 0.00 C ATOM 2741 C LEU A 176 -13.151 0.569 -9.682 1.00 0.00 C ATOM 2742 O LEU A 176 -12.253 1.280 -9.225 1.00 0.00 O ATOM 2743 CB LEU A 176 -11.342 -0.839 -10.694 1.00 0.00 C ATOM 2744 CG LEU A 176 -10.875 -2.010 -11.565 1.00 0.00 C ATOM 2745 CD1 LEU A 176 -9.359 -1.970 -11.666 1.00 0.00 C ATOM 2746 CD2 LEU A 176 -11.325 -3.353 -11.000 1.00 0.00 C ATOM 0 H LEU A 176 -12.782 0.431 -12.430 1.00 0.00 H new ATOM 0 HA LEU A 176 -13.307 -1.511 -10.250 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -10.869 0.070 -11.066 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -10.970 -1.000 -9.682 1.00 0.00 H new ATOM 0 HG LEU A 176 -11.325 -1.908 -12.553 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -9.014 -2.799 -12.284 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -9.049 -1.027 -12.117 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -8.926 -2.055 -10.669 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -10.973 -4.156 -11.647 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -10.910 -3.485 -10.001 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -12.413 -3.379 -10.948 1.00 0.00 H new ATOM 2758 N THR A 177 -14.434 0.766 -9.420 1.00 0.00 N ATOM 2759 CA THR A 177 -14.907 1.865 -8.591 1.00 0.00 C ATOM 2760 C THR A 177 -14.305 1.811 -7.199 1.00 0.00 C ATOM 2761 O THR A 177 -13.985 2.856 -6.649 1.00 0.00 O ATOM 2762 CB THR A 177 -16.433 1.789 -8.468 1.00 0.00 C ATOM 2763 OG1 THR A 177 -16.858 0.534 -9.006 1.00 0.00 O ATOM 2764 CG2 THR A 177 -17.111 2.882 -9.261 1.00 0.00 C ATOM 0 H THR A 177 -15.179 0.167 -9.777 1.00 0.00 H new ATOM 0 HA THR A 177 -14.603 2.798 -9.066 1.00 0.00 H new ATOM 0 HB THR A 177 -16.700 1.901 -7.417 1.00 0.00 H new ATOM 0 HG1 THR A 177 -16.982 0.618 -9.974 1.00 0.00 H new ATOM 0 HG21 THR A 177 -18.192 2.796 -9.149 1.00 0.00 H new ATOM 0 HG22 THR A 177 -16.785 3.855 -8.893 1.00 0.00 H new ATOM 0 HG23 THR A 177 -16.846 2.785 -10.314 1.00 0.00 H new ATOM 2772 N HIS A 178 -14.054 0.612 -6.683 1.00 0.00 N ATOM 2773 CA HIS A 178 -13.294 0.460 -5.439 1.00 0.00 C ATOM 2774 C HIS A 178 -11.959 1.150 -5.604 1.00 0.00 C ATOM 2775 O HIS A 178 -11.671 2.091 -4.889 1.00 0.00 O ATOM 2776 CB HIS A 178 -13.072 -1.029 -5.132 1.00 0.00 C ATOM 2777 CG HIS A 178 -11.864 -1.339 -4.290 1.00 0.00 C ATOM 2778 ND1 HIS A 178 -11.389 -0.509 -3.294 1.00 0.00 N ATOM 2779 CD2 HIS A 178 -11.035 -2.420 -4.332 1.00 0.00 C ATOM 2780 CE1 HIS A 178 -10.263 -1.110 -2.814 1.00 0.00 C ATOM 2781 NE2 HIS A 178 -10.022 -2.297 -3.416 1.00 0.00 N ATOM 0 H HIS A 178 -14.362 -0.266 -7.101 1.00 0.00 H new ATOM 0 HA HIS A 178 -13.849 0.906 -4.613 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -13.957 -1.414 -4.625 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -12.985 -1.568 -6.075 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -11.159 -3.261 -4.998 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -9.636 -0.687 -2.043 1.00 0.00 H new ATOM 0 HE2 HIS A 178 -9.261 -2.951 -3.231 1.00 0.00 H new ATOM 2788 N VAL A 179 -11.136 0.689 -6.530 1.00 0.00 N ATOM 2789 CA VAL A 179 -9.715 1.005 -6.473 1.00 0.00 C ATOM 2790 C VAL A 179 -9.537 2.492 -6.769 1.00 0.00 C ATOM 2791 O VAL A 179 -8.723 3.173 -6.155 1.00 0.00 O ATOM 2792 CB VAL A 179 -8.905 0.103 -7.440 1.00 0.00 C ATOM 2793 CG1 VAL A 179 -7.392 0.259 -7.221 1.00 0.00 C ATOM 2794 CG2 VAL A 179 -9.278 -1.375 -7.242 1.00 0.00 C ATOM 0 H VAL A 179 -11.418 0.105 -7.318 1.00 0.00 H new ATOM 0 HA VAL A 179 -9.324 0.801 -5.476 1.00 0.00 H new ATOM 0 HB VAL A 179 -9.154 0.418 -8.453 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -6.855 -0.387 -7.915 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -7.104 1.296 -7.394 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -7.142 -0.021 -6.198 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -8.699 -1.992 -7.930 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -9.059 -1.671 -6.216 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -10.341 -1.512 -7.440 1.00 0.00 H new ATOM 2804 N LEU A 180 -10.365 3.028 -7.652 1.00 0.00 N ATOM 2805 CA LEU A 180 -10.300 4.451 -7.960 1.00 0.00 C ATOM 2806 C LEU A 180 -10.727 5.314 -6.767 1.00 0.00 C ATOM 2807 O LEU A 180 -10.076 6.308 -6.436 1.00 0.00 O ATOM 2808 CB LEU A 180 -11.171 4.716 -9.191 1.00 0.00 C ATOM 2809 CG LEU A 180 -11.095 6.096 -9.854 1.00 0.00 C ATOM 2810 CD1 LEU A 180 -9.677 6.524 -10.233 1.00 0.00 C ATOM 2811 CD2 LEU A 180 -11.959 6.051 -11.108 1.00 0.00 C ATOM 0 H LEU A 180 -11.080 2.510 -8.162 1.00 0.00 H new ATOM 0 HA LEU A 180 -9.268 4.729 -8.175 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -10.916 3.971 -9.945 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -12.209 4.540 -8.908 1.00 0.00 H new ATOM 0 HG LEU A 180 -11.447 6.832 -9.131 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -9.706 7.510 -10.696 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -9.057 6.562 -9.337 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -9.256 5.805 -10.936 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -11.928 7.020 -11.606 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -11.581 5.283 -11.783 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -12.988 5.817 -10.833 1.00 0.00 H new ATOM 2823 N ASN A 181 -11.782 4.912 -6.068 1.00 0.00 N ATOM 2824 CA ASN A 181 -12.214 5.638 -4.871 1.00 0.00 C ATOM 2825 C ASN A 181 -11.181 5.500 -3.764 1.00 0.00 C ATOM 2826 O ASN A 181 -10.951 6.424 -2.993 1.00 0.00 O ATOM 2827 CB ASN A 181 -13.529 5.078 -4.316 1.00 0.00 C ATOM 2828 CG ASN A 181 -14.726 5.441 -5.148 1.00 0.00 C ATOM 2829 OD1 ASN A 181 -14.702 6.384 -5.933 1.00 0.00 O ATOM 2830 ND2 ASN A 181 -15.806 4.746 -4.936 1.00 0.00 N ATOM 0 H ASN A 181 -12.351 4.098 -6.302 1.00 0.00 H new ATOM 0 HA ASN A 181 -12.342 6.679 -5.170 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -13.455 3.992 -4.252 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -13.674 5.448 -3.301 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -16.668 4.979 -5.430 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -15.791 3.968 -4.276 1.00 0.00 H new ATOM 2837 N TYR A 182 -10.582 4.328 -3.675 1.00 0.00 N ATOM 2838 CA TYR A 182 -9.609 3.989 -2.648 1.00 0.00 C ATOM 2839 C TYR A 182 -8.345 4.826 -2.733 1.00 0.00 C ATOM 2840 O TYR A 182 -7.842 5.290 -1.717 1.00 0.00 O ATOM 2841 CB TYR A 182 -9.262 2.515 -2.822 1.00 0.00 C ATOM 2842 CG TYR A 182 -8.412 1.930 -1.738 1.00 0.00 C ATOM 2843 CD1 TYR A 182 -8.966 1.643 -0.479 1.00 0.00 C ATOM 2844 CD2 TYR A 182 -7.063 1.602 -1.983 1.00 0.00 C ATOM 2845 CE1 TYR A 182 -8.198 1.003 0.510 1.00 0.00 C ATOM 2846 CE2 TYR A 182 -6.296 0.947 -0.996 1.00 0.00 C ATOM 2847 CZ TYR A 182 -6.881 0.636 0.231 1.00 0.00 C ATOM 2848 OH TYR A 182 -6.181 -0.072 1.162 1.00 0.00 O ATOM 0 H TYR A 182 -10.761 3.566 -4.329 1.00 0.00 H new ATOM 0 HA TYR A 182 -10.046 4.193 -1.670 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -10.189 1.944 -2.883 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -8.747 2.389 -3.774 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -9.990 1.916 -0.269 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -6.614 1.854 -2.932 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -8.625 0.797 1.480 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -5.265 0.689 -1.189 1.00 0.00 H new ATOM 0 HH TYR A 182 -6.801 -0.447 1.822 1.00 0.00 H new ATOM 2858 N ILE A 183 -7.842 5.074 -3.932 1.00 0.00 N ATOM 2859 CA ILE A 183 -6.664 5.933 -4.066 1.00 0.00 C ATOM 2860 C ILE A 183 -7.049 7.386 -3.770 1.00 0.00 C ATOM 2861 O ILE A 183 -6.281 8.126 -3.155 1.00 0.00 O ATOM 2862 CB ILE A 183 -5.966 5.743 -5.443 1.00 0.00 C ATOM 2863 CG1 ILE A 183 -5.530 4.276 -5.649 1.00 0.00 C ATOM 2864 CG2 ILE A 183 -4.734 6.649 -5.570 1.00 0.00 C ATOM 2865 CD1 ILE A 183 -4.560 3.654 -4.632 1.00 0.00 C ATOM 0 H ILE A 183 -8.215 4.707 -4.808 1.00 0.00 H new ATOM 0 HA ILE A 183 -5.918 5.639 -3.328 1.00 0.00 H new ATOM 0 HB ILE A 183 -6.694 6.014 -6.208 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -6.430 3.661 -5.669 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -5.071 4.201 -6.635 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -4.267 6.494 -6.543 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -5.038 7.692 -5.475 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -4.021 6.406 -4.782 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -4.350 2.622 -4.913 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -3.630 4.223 -4.621 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -5.010 3.675 -3.640 1.00 0.00 H new ATOM 2877 N LYS A 184 -8.278 7.792 -4.070 1.00 0.00 N ATOM 2878 CA LYS A 184 -8.735 9.113 -3.621 1.00 0.00 C ATOM 2879 C LYS A 184 -8.749 9.203 -2.091 1.00 0.00 C ATOM 2880 O LYS A 184 -8.305 10.202 -1.521 1.00 0.00 O ATOM 2881 CB LYS A 184 -10.118 9.425 -4.203 1.00 0.00 C ATOM 2882 CG LYS A 184 -10.611 10.832 -3.918 1.00 0.00 C ATOM 2883 CD LYS A 184 -12.002 11.032 -4.463 1.00 0.00 C ATOM 2884 CE LYS A 184 -12.482 12.450 -4.228 1.00 0.00 C ATOM 2885 NZ LYS A 184 -13.916 12.573 -4.631 1.00 0.00 N ATOM 0 H LYS A 184 -8.959 7.251 -4.603 1.00 0.00 H new ATOM 0 HA LYS A 184 -8.031 9.860 -3.988 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -10.088 9.274 -5.282 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -10.838 8.712 -3.802 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -10.607 11.013 -2.843 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -9.932 11.558 -4.366 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -12.012 10.814 -5.531 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -12.687 10.330 -3.987 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -12.366 12.713 -3.177 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -11.873 13.149 -4.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -14.240 13.548 -4.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -14.014 12.340 -5.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -14.493 11.917 -4.066 1.00 0.00 H new ATOM 2899 N LEU A 185 -9.197 8.158 -1.410 1.00 0.00 N ATOM 2900 CA LEU A 185 -9.191 8.126 0.059 1.00 0.00 C ATOM 2901 C LEU A 185 -7.769 8.089 0.620 1.00 0.00 C ATOM 2902 O LEU A 185 -7.491 8.701 1.654 1.00 0.00 O ATOM 2903 CB LEU A 185 -9.967 6.907 0.581 1.00 0.00 C ATOM 2904 CG LEU A 185 -11.487 6.860 0.355 1.00 0.00 C ATOM 2905 CD1 LEU A 185 -12.035 5.489 0.740 1.00 0.00 C ATOM 2906 CD2 LEU A 185 -12.221 7.943 1.138 1.00 0.00 C ATOM 0 H LEU A 185 -9.572 7.315 -1.846 1.00 0.00 H new ATOM 0 HA LEU A 185 -9.675 9.042 0.396 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -9.535 6.017 0.123 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -9.788 6.833 1.654 1.00 0.00 H new ATOM 0 HG LEU A 185 -11.659 7.043 -0.706 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -13.112 5.468 0.575 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -11.560 4.722 0.128 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -11.825 5.295 1.792 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -13.291 7.869 0.946 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -12.034 7.812 2.204 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -11.863 8.924 0.825 1.00 0.00 H new ATOM 2918 N LEU A 186 -6.860 7.414 -0.069 1.00 0.00 N ATOM 2919 CA LEU A 186 -5.444 7.397 0.302 1.00 0.00 C ATOM 2920 C LEU A 186 -4.920 8.826 0.264 1.00 0.00 C ATOM 2921 O LEU A 186 -4.328 9.305 1.217 1.00 0.00 O ATOM 2922 CB LEU A 186 -4.677 6.485 -0.672 1.00 0.00 C ATOM 2923 CG LEU A 186 -3.162 6.227 -0.621 1.00 0.00 C ATOM 2924 CD1 LEU A 186 -2.856 5.116 -1.618 1.00 0.00 C ATOM 2925 CD2 LEU A 186 -2.269 7.424 -0.980 1.00 0.00 C ATOM 0 H LEU A 186 -7.078 6.863 -0.899 1.00 0.00 H new ATOM 0 HA LEU A 186 -5.306 7.002 1.309 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -5.151 5.506 -0.604 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -4.883 6.870 -1.671 1.00 0.00 H new ATOM 0 HG LEU A 186 -2.933 5.982 0.416 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -1.787 4.904 -1.610 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -3.406 4.217 -1.341 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -3.156 5.431 -2.617 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -1.222 7.130 -0.911 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -2.489 7.750 -1.997 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -2.462 8.243 -0.287 1.00 0.00 H new ATOM 2937 N PHE A 187 -5.168 9.543 -0.817 1.00 0.00 N ATOM 2938 CA PHE A 187 -4.673 10.912 -0.920 1.00 0.00 C ATOM 2939 C PHE A 187 -5.371 11.900 0.011 1.00 0.00 C ATOM 2940 O PHE A 187 -4.853 12.999 0.239 1.00 0.00 O ATOM 2941 CB PHE A 187 -4.781 11.381 -2.369 1.00 0.00 C ATOM 2942 CG PHE A 187 -3.731 10.785 -3.272 1.00 0.00 C ATOM 2943 CD1 PHE A 187 -2.368 10.854 -2.922 1.00 0.00 C ATOM 2944 CD2 PHE A 187 -4.089 10.183 -4.489 1.00 0.00 C ATOM 2945 CE1 PHE A 187 -1.375 10.308 -3.762 1.00 0.00 C ATOM 2946 CE2 PHE A 187 -3.095 9.660 -5.360 1.00 0.00 C ATOM 2947 CZ PHE A 187 -1.739 9.708 -4.983 1.00 0.00 C ATOM 0 H PHE A 187 -5.698 9.213 -1.624 1.00 0.00 H new ATOM 0 HA PHE A 187 -3.632 10.892 -0.598 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -5.768 11.124 -2.753 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -4.700 12.468 -2.398 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -2.079 11.332 -1.997 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -5.131 10.117 -4.766 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -0.336 10.350 -3.469 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -3.379 9.227 -6.308 1.00 0.00 H new ATOM 0 HZ PHE A 187 -0.982 9.287 -5.627 1.00 0.00 H new ATOM 2957 N SER A 188 -6.518 11.523 0.555 1.00 0.00 N ATOM 2958 CA SER A 188 -7.240 12.367 1.504 1.00 0.00 C ATOM 2959 C SER A 188 -6.638 12.404 2.913 1.00 0.00 C ATOM 2960 O SER A 188 -6.461 13.490 3.465 1.00 0.00 O ATOM 2961 CB SER A 188 -8.691 11.888 1.598 1.00 0.00 C ATOM 2962 OG SER A 188 -9.450 12.691 2.487 1.00 0.00 O ATOM 0 H SER A 188 -6.974 10.633 0.356 1.00 0.00 H new ATOM 0 HA SER A 188 -7.169 13.383 1.116 1.00 0.00 H new ATOM 0 HB2 SER A 188 -9.147 11.910 0.608 1.00 0.00 H new ATOM 0 HB3 SER A 188 -8.711 10.852 1.935 1.00 0.00 H new ATOM 0 HG SER A 188 -10.371 12.359 2.522 1.00 0.00 H new ATOM 2968 N ARG A 189 -6.333 11.262 3.523 1.00 0.00 N ATOM 2969 CA ARG A 189 -5.904 11.276 4.934 1.00 0.00 C ATOM 2970 C ARG A 189 -4.425 11.538 5.120 1.00 0.00 C ATOM 2971 O ARG A 189 -3.584 11.025 4.379 1.00 0.00 O ATOM 2972 CB ARG A 189 -6.246 9.984 5.682 1.00 0.00 C ATOM 2973 CG ARG A 189 -7.726 9.752 5.875 1.00 0.00 C ATOM 2974 CD ARG A 189 -7.980 8.598 6.843 1.00 0.00 C ATOM 2975 NE ARG A 189 -9.409 8.251 6.903 1.00 0.00 N ATOM 2976 CZ ARG A 189 -9.985 7.422 7.767 1.00 0.00 C ATOM 2977 NH1 ARG A 189 -9.352 6.840 8.752 1.00 0.00 N ATOM 2978 NH2 ARG A 189 -11.255 7.174 7.643 1.00 0.00 N ATOM 0 H ARG A 189 -6.370 10.340 3.088 1.00 0.00 H new ATOM 0 HA ARG A 189 -6.470 12.107 5.356 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -5.826 9.139 5.136 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -5.763 10.004 6.659 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -8.193 10.660 6.256 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -8.191 9.534 4.914 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -7.405 7.726 6.531 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -7.629 8.872 7.838 1.00 0.00 H new ATOM 0 HE ARG A 189 -10.018 8.691 6.213 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -8.356 7.013 8.891 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -9.854 6.213 9.381 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -11.789 7.613 6.893 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -11.717 6.541 8.295 1.00 0.00 H new ATOM 2992 N GLU A 190 -4.103 12.258 6.185 1.00 0.00 N ATOM 2993 CA GLU A 190 -2.716 12.586 6.519 1.00 0.00 C ATOM 2994 C GLU A 190 -1.886 11.344 6.810 1.00 0.00 C ATOM 2995 O GLU A 190 -0.683 11.335 6.568 1.00 0.00 O ATOM 2996 CB GLU A 190 -2.634 13.548 7.698 1.00 0.00 C ATOM 2997 CG GLU A 190 -3.203 14.921 7.385 1.00 0.00 C ATOM 2998 CD GLU A 190 -2.960 15.918 8.504 1.00 0.00 C ATOM 2999 OE1 GLU A 190 -2.658 15.517 9.654 1.00 0.00 O ATOM 3000 OE2 GLU A 190 -3.056 17.137 8.251 1.00 0.00 O ATOM 0 H GLU A 190 -4.788 12.632 6.842 1.00 0.00 H new ATOM 0 HA GLU A 190 -2.300 13.075 5.638 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -3.172 13.122 8.545 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -1.593 13.653 8.002 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -2.755 15.296 6.465 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -4.275 14.835 7.205 1.00 0.00 H new ATOM 3007 N SER A 191 -2.551 10.269 7.209 1.00 0.00 N ATOM 3008 CA SER A 191 -1.917 8.974 7.430 1.00 0.00 C ATOM 3009 C SER A 191 -1.086 8.508 6.242 1.00 0.00 C ATOM 3010 O SER A 191 -0.019 7.932 6.413 1.00 0.00 O ATOM 3011 CB SER A 191 -2.989 7.923 7.716 1.00 0.00 C ATOM 3012 OG SER A 191 -3.937 8.398 8.654 1.00 0.00 O ATOM 0 H SER A 191 -3.555 10.270 7.390 1.00 0.00 H new ATOM 0 HA SER A 191 -1.244 9.095 8.279 1.00 0.00 H new ATOM 0 HB2 SER A 191 -3.495 7.655 6.789 1.00 0.00 H new ATOM 0 HB3 SER A 191 -2.520 7.016 8.097 1.00 0.00 H new ATOM 0 HG SER A 191 -4.731 7.824 8.636 1.00 0.00 H new ATOM 3018 N PHE A 192 -1.556 8.796 5.036 1.00 0.00 N ATOM 3019 CA PHE A 192 -0.826 8.452 3.819 1.00 0.00 C ATOM 3020 C PHE A 192 -0.134 9.699 3.280 1.00 0.00 C ATOM 3021 O PHE A 192 1.000 9.663 2.820 1.00 0.00 O ATOM 3022 CB PHE A 192 -1.775 7.964 2.730 1.00 0.00 C ATOM 3023 CG PHE A 192 -2.791 6.948 3.186 1.00 0.00 C ATOM 3024 CD1 PHE A 192 -4.013 7.369 3.745 1.00 0.00 C ATOM 3025 CD2 PHE A 192 -2.565 5.573 3.011 1.00 0.00 C ATOM 3026 CE1 PHE A 192 -4.990 6.433 4.151 1.00 0.00 C ATOM 3027 CE2 PHE A 192 -3.552 4.625 3.383 1.00 0.00 C ATOM 3028 CZ PHE A 192 -4.764 5.056 3.954 1.00 0.00 C ATOM 0 H PHE A 192 -2.444 9.270 4.872 1.00 0.00 H new ATOM 0 HA PHE A 192 -0.111 7.668 4.070 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -2.302 8.823 2.315 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -1.186 7.531 1.922 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -4.206 8.425 3.865 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -1.630 5.234 2.589 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -5.907 6.771 4.611 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -3.373 3.571 3.228 1.00 0.00 H new ATOM 0 HZ PHE A 192 -5.516 4.336 4.240 1.00 0.00 H new ATOM 3038 N LYS A 193 -0.829 10.828 3.334 1.00 0.00 N ATOM 3039 CA LYS A 193 -0.352 12.079 2.738 1.00 0.00 C ATOM 3040 C LYS A 193 0.971 12.553 3.330 1.00 0.00 C ATOM 3041 O LYS A 193 1.807 13.107 2.624 1.00 0.00 O ATOM 3042 CB LYS A 193 -1.439 13.136 2.936 1.00 0.00 C ATOM 3043 CG LYS A 193 -1.393 14.358 2.049 1.00 0.00 C ATOM 3044 CD LYS A 193 -2.533 15.273 2.481 1.00 0.00 C ATOM 3045 CE LYS A 193 -2.703 16.451 1.546 1.00 0.00 C ATOM 3046 NZ LYS A 193 -3.780 17.373 2.033 1.00 0.00 N ATOM 0 H LYS A 193 -1.738 10.907 3.790 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.159 11.909 1.679 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -2.406 12.654 2.795 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -1.398 13.471 3.972 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -0.434 14.867 2.145 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -1.501 14.077 1.001 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -3.461 14.703 2.517 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -2.343 15.637 3.491 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -1.762 16.995 1.466 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -2.950 16.094 0.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -3.877 18.172 1.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -4.681 16.857 2.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -3.530 17.731 2.977 1.00 0.00 H new ATOM 3060 N LYS A 194 1.193 12.311 4.613 1.00 0.00 N ATOM 3061 CA LYS A 194 2.463 12.656 5.258 1.00 0.00 C ATOM 3062 C LYS A 194 3.553 11.617 5.007 1.00 0.00 C ATOM 3063 O LYS A 194 4.733 11.951 4.938 1.00 0.00 O ATOM 3064 CB LYS A 194 2.221 12.789 6.765 1.00 0.00 C ATOM 3065 CG LYS A 194 3.421 13.274 7.552 1.00 0.00 C ATOM 3066 CD LYS A 194 3.080 13.426 9.009 1.00 0.00 C ATOM 3067 CE LYS A 194 4.290 13.852 9.819 1.00 0.00 C ATOM 3068 NZ LYS A 194 3.913 13.862 11.262 1.00 0.00 N ATOM 0 H LYS A 194 0.511 11.876 5.235 1.00 0.00 H new ATOM 0 HA LYS A 194 2.814 13.594 4.829 1.00 0.00 H new ATOM 0 HB2 LYS A 194 1.392 13.478 6.928 1.00 0.00 H new ATOM 0 HB3 LYS A 194 1.912 11.820 7.158 1.00 0.00 H new ATOM 0 HG2 LYS A 194 4.245 12.569 7.439 1.00 0.00 H new ATOM 0 HG3 LYS A 194 3.762 14.229 7.152 1.00 0.00 H new ATOM 0 HD2 LYS A 194 2.286 14.164 9.123 1.00 0.00 H new ATOM 0 HD3 LYS A 194 2.696 12.482 9.395 1.00 0.00 H new ATOM 0 HE2 LYS A 194 5.120 13.166 9.649 1.00 0.00 H new ATOM 0 HE3 LYS A 194 4.625 14.842 9.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 4.746 14.103 11.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 3.166 14.568 11.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 3.564 12.922 11.536 1.00 0.00 H new ATOM 3082 N THR A 195 3.172 10.355 4.907 1.00 0.00 N ATOM 3083 CA THR A 195 4.134 9.251 4.905 1.00 0.00 C ATOM 3084 C THR A 195 4.560 8.810 3.514 1.00 0.00 C ATOM 3085 O THR A 195 5.499 8.030 3.355 1.00 0.00 O ATOM 3086 CB THR A 195 3.504 8.038 5.593 1.00 0.00 C ATOM 3087 OG1 THR A 195 2.296 7.692 4.916 1.00 0.00 O ATOM 3088 CG2 THR A 195 3.127 8.365 7.019 1.00 0.00 C ATOM 0 H THR A 195 2.198 10.062 4.825 1.00 0.00 H new ATOM 0 HA THR A 195 5.018 9.620 5.425 1.00 0.00 H new ATOM 0 HB THR A 195 4.230 7.225 5.572 1.00 0.00 H new ATOM 0 HG1 THR A 195 1.532 7.853 5.508 1.00 0.00 H new ATOM 0 HG21 THR A 195 2.681 7.488 7.488 1.00 0.00 H new ATOM 0 HG22 THR A 195 4.019 8.659 7.573 1.00 0.00 H new ATOM 0 HG23 THR A 195 2.409 9.185 7.027 1.00 0.00 H new ATOM 3096 N ARG A 196 3.863 9.319 2.508 1.00 0.00 N ATOM 3097 CA ARG A 196 4.142 8.990 1.113 1.00 0.00 C ATOM 3098 C ARG A 196 5.594 9.266 0.747 1.00 0.00 C ATOM 3099 O ARG A 196 6.181 10.295 1.097 1.00 0.00 O ATOM 3100 CB ARG A 196 3.169 9.738 0.189 1.00 0.00 C ATOM 3101 CG ARG A 196 3.275 11.260 0.243 1.00 0.00 C ATOM 3102 CD ARG A 196 2.132 11.972 -0.461 1.00 0.00 C ATOM 3103 NE ARG A 196 2.234 11.968 -1.927 1.00 0.00 N ATOM 3104 CZ ARG A 196 1.393 12.564 -2.763 1.00 0.00 C ATOM 3105 NH1 ARG A 196 0.314 13.191 -2.379 1.00 0.00 N ATOM 3106 NH2 ARG A 196 1.640 12.550 -4.039 1.00 0.00 N ATOM 0 H ARG A 196 3.089 9.971 2.633 1.00 0.00 H new ATOM 0 HA ARG A 196 3.987 7.920 0.977 1.00 0.00 H new ATOM 0 HB2 ARG A 196 3.342 9.412 -0.837 1.00 0.00 H new ATOM 0 HB3 ARG A 196 2.150 9.450 0.448 1.00 0.00 H new ATOM 0 HG2 ARG A 196 3.304 11.578 1.285 1.00 0.00 H new ATOM 0 HG3 ARG A 196 4.218 11.567 -0.210 1.00 0.00 H new ATOM 0 HD2 ARG A 196 1.192 11.502 -0.172 1.00 0.00 H new ATOM 0 HD3 ARG A 196 2.092 13.004 -0.113 1.00 0.00 H new ATOM 0 HE ARG A 196 3.019 11.463 -2.338 1.00 0.00 H new ATOM 0 HH11 ARG A 196 0.079 13.242 -1.388 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -0.294 13.630 -3.070 1.00 0.00 H new ATOM 0 HH21 ARG A 196 2.475 12.083 -4.392 1.00 0.00 H new ATOM 0 HH22 ARG A 196 0.998 13.006 -4.688 1.00 0.00 H new ATOM 3120 N ALA A 197 6.169 8.312 0.037 1.00 0.00 N ATOM 3121 CA ALA A 197 7.542 8.411 -0.425 1.00 0.00 C ATOM 3122 C ALA A 197 7.634 9.567 -1.421 1.00 0.00 C ATOM 3123 O ALA A 197 6.650 9.876 -2.102 1.00 0.00 O ATOM 3124 CB ALA A 197 7.958 7.094 -1.073 1.00 0.00 C ATOM 0 H ALA A 197 5.699 7.449 -0.235 1.00 0.00 H new ATOM 0 HA ALA A 197 8.216 8.604 0.409 1.00 0.00 H new ATOM 0 HB1 ALA A 197 8.989 7.169 -1.420 1.00 0.00 H new ATOM 0 HB2 ALA A 197 7.878 6.288 -0.343 1.00 0.00 H new ATOM 0 HB3 ALA A 197 7.305 6.883 -1.920 1.00 0.00 H new ATOM 3130 N ALA A 198 8.797 10.194 -1.502 1.00 0.00 N ATOM 3131 CA ALA A 198 9.009 11.297 -2.434 1.00 0.00 C ATOM 3132 C ALA A 198 8.812 10.800 -3.863 1.00 0.00 C ATOM 3133 O ALA A 198 9.478 9.859 -4.281 1.00 0.00 O ATOM 3134 CB ALA A 198 10.401 11.851 -2.253 1.00 0.00 C ATOM 0 H ALA A 198 9.611 9.960 -0.934 1.00 0.00 H new ATOM 0 HA ALA A 198 8.289 12.091 -2.236 1.00 0.00 H new ATOM 0 HB1 ALA A 198 10.558 12.675 -2.949 1.00 0.00 H new ATOM 0 HB2 ALA A 198 10.519 12.212 -1.231 1.00 0.00 H new ATOM 0 HB3 ALA A 198 11.133 11.067 -2.447 1.00 0.00 H new ATOM 3140 N GLU A 199 7.884 11.406 -4.589 1.00 0.00 N ATOM 3141 CA GLU A 199 7.427 10.890 -5.882 1.00 0.00 C ATOM 3142 C GLU A 199 8.493 10.791 -6.976 1.00 0.00 C ATOM 3143 O GLU A 199 8.558 9.795 -7.698 1.00 0.00 O ATOM 3144 CB GLU A 199 6.216 11.704 -6.377 1.00 0.00 C ATOM 3145 CG GLU A 199 6.468 13.145 -6.862 1.00 0.00 C ATOM 3146 CD GLU A 199 6.986 14.058 -5.768 1.00 0.00 C ATOM 3147 OE1 GLU A 199 6.171 14.540 -4.951 1.00 0.00 O ATOM 3148 OE2 GLU A 199 8.218 14.259 -5.653 1.00 0.00 O ATOM 0 H GLU A 199 7.423 12.270 -4.303 1.00 0.00 H new ATOM 0 HA GLU A 199 7.145 9.855 -5.687 1.00 0.00 H new ATOM 0 HB2 GLU A 199 5.753 11.152 -7.195 1.00 0.00 H new ATOM 0 HB3 GLU A 199 5.487 11.746 -5.568 1.00 0.00 H new ATOM 0 HG2 GLU A 199 7.186 13.126 -7.682 1.00 0.00 H new ATOM 0 HG3 GLU A 199 5.540 13.555 -7.261 1.00 0.00 H new ATOM 3155 N GLU A 200 9.373 11.777 -7.076 1.00 0.00 N ATOM 3156 CA GLU A 200 10.437 11.746 -8.083 1.00 0.00 C ATOM 3157 C GLU A 200 11.380 10.594 -7.771 1.00 0.00 C ATOM 3158 O GLU A 200 11.935 9.940 -8.643 1.00 0.00 O ATOM 3159 CB GLU A 200 11.190 13.080 -8.095 1.00 0.00 C ATOM 3160 CG GLU A 200 12.353 13.176 -9.091 1.00 0.00 C ATOM 3161 CD GLU A 200 11.946 13.037 -10.555 1.00 0.00 C ATOM 3162 OE1 GLU A 200 10.774 13.280 -10.919 1.00 0.00 O ATOM 3163 OE2 GLU A 200 12.829 12.718 -11.386 1.00 0.00 O ATOM 0 H GLU A 200 9.376 12.605 -6.480 1.00 0.00 H new ATOM 0 HA GLU A 200 10.006 11.595 -9.073 1.00 0.00 H new ATOM 0 HB2 GLU A 200 10.479 13.876 -8.316 1.00 0.00 H new ATOM 0 HB3 GLU A 200 11.577 13.267 -7.093 1.00 0.00 H new ATOM 0 HG2 GLU A 200 12.852 14.135 -8.955 1.00 0.00 H new ATOM 0 HG3 GLU A 200 13.082 12.401 -8.855 1.00 0.00 H new ATOM 3170 N HIS A 201 11.500 10.286 -6.494 1.00 0.00 N ATOM 3171 CA HIS A 201 12.387 9.227 -6.050 1.00 0.00 C ATOM 3172 C HIS A 201 11.646 7.901 -5.893 1.00 0.00 C ATOM 3173 O HIS A 201 12.202 6.937 -5.378 1.00 0.00 O ATOM 3174 CB HIS A 201 13.076 9.690 -4.772 1.00 0.00 C ATOM 3175 CG HIS A 201 13.662 11.063 -4.890 1.00 0.00 C ATOM 3176 ND1 HIS A 201 13.024 12.192 -4.412 1.00 0.00 N ATOM 3177 CD2 HIS A 201 14.819 11.477 -5.476 1.00 0.00 C ATOM 3178 CE1 HIS A 201 13.832 13.239 -4.751 1.00 0.00 C ATOM 3179 NE2 HIS A 201 14.958 12.832 -5.379 1.00 0.00 N ATOM 0 H HIS A 201 10.993 10.755 -5.744 1.00 0.00 H new ATOM 0 HA HIS A 201 13.151 9.031 -6.803 1.00 0.00 H new ATOM 0 HB2 HIS A 201 12.357 9.676 -3.953 1.00 0.00 H new ATOM 0 HB3 HIS A 201 13.866 8.984 -4.515 1.00 0.00 H new ATOM 0 HD2 HIS A 201 15.532 10.821 -5.954 1.00 0.00 H new ATOM 0 HE1 HIS A 201 13.599 14.273 -4.542 1.00 0.00 H new ATOM 0 HE2 HIS A 201 15.735 13.407 -5.706 1.00 0.00 H new ATOM 3186 N VAL A 202 10.398 7.839 -6.349 1.00 0.00 N ATOM 3187 CA VAL A 202 9.716 6.560 -6.584 1.00 0.00 C ATOM 3188 C VAL A 202 9.950 6.232 -8.048 1.00 0.00 C ATOM 3189 O VAL A 202 10.325 5.105 -8.369 1.00 0.00 O ATOM 3190 CB VAL A 202 8.179 6.582 -6.303 1.00 0.00 C ATOM 3191 CG1 VAL A 202 7.520 5.246 -6.681 1.00 0.00 C ATOM 3192 CG2 VAL A 202 7.879 6.855 -4.827 1.00 0.00 C ATOM 0 H VAL A 202 9.833 8.660 -6.565 1.00 0.00 H new ATOM 0 HA VAL A 202 10.120 5.820 -5.893 1.00 0.00 H new ATOM 0 HB VAL A 202 7.770 7.385 -6.916 1.00 0.00 H new ATOM 0 HG11 VAL A 202 6.451 5.296 -6.473 1.00 0.00 H new ATOM 0 HG12 VAL A 202 7.674 5.052 -7.742 1.00 0.00 H new ATOM 0 HG13 VAL A 202 7.966 4.442 -6.096 1.00 0.00 H new ATOM 0 HG21 VAL A 202 6.800 6.863 -4.670 1.00 0.00 H new ATOM 0 HG22 VAL A 202 8.329 6.074 -4.214 1.00 0.00 H new ATOM 0 HG23 VAL A 202 8.294 7.823 -4.544 1.00 0.00 H new ATOM 3202 N ILE A 203 9.811 7.202 -8.947 1.00 0.00 N ATOM 3203 CA ILE A 203 10.094 6.910 -10.353 1.00 0.00 C ATOM 3204 C ILE A 203 11.587 6.604 -10.514 1.00 0.00 C ATOM 3205 O ILE A 203 11.954 5.650 -11.193 1.00 0.00 O ATOM 3206 CB ILE A 203 9.548 7.984 -11.352 1.00 0.00 C ATOM 3207 CG1 ILE A 203 10.294 9.327 -11.305 1.00 0.00 C ATOM 3208 CG2 ILE A 203 8.037 8.203 -11.120 1.00 0.00 C ATOM 3209 CD1 ILE A 203 9.969 10.268 -12.460 1.00 0.00 C ATOM 0 H ILE A 203 9.517 8.157 -8.744 1.00 0.00 H new ATOM 0 HA ILE A 203 9.533 6.019 -10.635 1.00 0.00 H new ATOM 0 HB ILE A 203 9.724 7.583 -12.350 1.00 0.00 H new ATOM 0 HG12 ILE A 203 10.057 9.828 -10.366 1.00 0.00 H new ATOM 0 HG13 ILE A 203 11.367 9.133 -11.301 1.00 0.00 H new ATOM 0 HG21 ILE A 203 7.666 8.952 -11.820 1.00 0.00 H new ATOM 0 HG22 ILE A 203 7.505 7.265 -11.277 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.872 8.547 -10.099 1.00 0.00 H new ATOM 0 HD11 ILE A 203 10.538 11.191 -12.349 1.00 0.00 H new ATOM 0 HD12 ILE A 203 10.233 9.791 -13.404 1.00 0.00 H new ATOM 0 HD13 ILE A 203 8.903 10.496 -12.455 1.00 0.00 H new ATOM 3221 N ALA A 204 12.442 7.311 -9.783 1.00 0.00 N ATOM 3222 CA ALA A 204 13.872 7.010 -9.752 1.00 0.00 C ATOM 3223 C ALA A 204 14.213 5.823 -8.843 1.00 0.00 C ATOM 3224 O ALA A 204 15.366 5.418 -8.758 1.00 0.00 O ATOM 3225 CB ALA A 204 14.656 8.249 -9.327 1.00 0.00 C ATOM 0 H ALA A 204 12.169 8.102 -9.200 1.00 0.00 H new ATOM 0 HA ALA A 204 14.160 6.720 -10.763 1.00 0.00 H new ATOM 0 HB1 ALA A 204 15.721 8.016 -9.306 1.00 0.00 H new ATOM 0 HB2 ALA A 204 14.474 9.056 -10.037 1.00 0.00 H new ATOM 0 HB3 ALA A 204 14.333 8.561 -8.334 1.00 0.00 H new ATOM 3231 N GLY A 205 13.232 5.264 -8.152 1.00 0.00 N ATOM 3232 CA GLY A 205 13.466 4.069 -7.361 1.00 0.00 C ATOM 3233 C GLY A 205 13.262 2.833 -8.215 1.00 0.00 C ATOM 3234 O GLY A 205 13.927 1.812 -8.024 1.00 0.00 O ATOM 0 H GLY A 205 12.275 5.616 -8.123 1.00 0.00 H new ATOM 0 HA2 GLY A 205 14.480 4.081 -6.960 1.00 0.00 H new ATOM 0 HA3 GLY A 205 12.787 4.048 -6.509 1.00 0.00 H new ATOM 3238 N TRP A 206 12.351 2.925 -9.175 1.00 0.00 N ATOM 3239 CA TRP A 206 11.993 1.791 -10.030 1.00 0.00 C ATOM 3240 C TRP A 206 12.613 1.807 -11.414 1.00 0.00 C ATOM 3241 O TRP A 206 13.298 0.861 -11.820 1.00 0.00 O ATOM 3242 CB TRP A 206 10.470 1.737 -10.172 1.00 0.00 C ATOM 3243 CG TRP A 206 9.864 1.204 -8.926 1.00 0.00 C ATOM 3244 CD1 TRP A 206 9.576 1.890 -7.794 1.00 0.00 C ATOM 3245 CD2 TRP A 206 9.556 -0.170 -8.633 1.00 0.00 C ATOM 3246 NE1 TRP A 206 9.200 1.052 -6.784 1.00 0.00 N ATOM 3247 CE2 TRP A 206 9.192 -0.231 -7.258 1.00 0.00 C ATOM 3248 CE3 TRP A 206 9.596 -1.364 -9.380 1.00 0.00 C ATOM 3249 CZ2 TRP A 206 8.926 -1.450 -6.605 1.00 0.00 C ATOM 3250 CZ3 TRP A 206 9.291 -2.590 -8.737 1.00 0.00 C ATOM 3251 CH2 TRP A 206 8.968 -2.615 -7.348 1.00 0.00 C ATOM 0 H TRP A 206 11.839 3.782 -9.386 1.00 0.00 H new ATOM 0 HA TRP A 206 12.396 0.908 -9.533 1.00 0.00 H new ATOM 0 HB2 TRP A 206 10.080 2.734 -10.379 1.00 0.00 H new ATOM 0 HB3 TRP A 206 10.197 1.106 -11.018 1.00 0.00 H new ATOM 0 HD1 TRP A 206 9.636 2.964 -7.702 1.00 0.00 H new ATOM 0 HE1 TRP A 206 8.964 1.336 -5.833 1.00 0.00 H new ATOM 0 HE3 TRP A 206 9.855 -1.345 -10.428 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 8.695 -1.474 -5.550 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 9.303 -3.510 -9.302 1.00 0.00 H new ATOM 0 HH2 TRP A 206 8.753 -3.559 -6.869 1.00 0.00 H new ATOM 3262 N GLU A 207 12.393 2.878 -12.154 1.00 0.00 N ATOM 3263 CA GLU A 207 12.806 2.906 -13.547 1.00 0.00 C ATOM 3264 C GLU A 207 14.290 2.841 -13.884 1.00 0.00 C ATOM 3265 O GLU A 207 14.621 2.266 -14.918 1.00 0.00 O ATOM 3266 CB GLU A 207 12.185 4.107 -14.251 1.00 0.00 C ATOM 3267 CG GLU A 207 11.541 3.712 -15.570 1.00 0.00 C ATOM 3268 CD GLU A 207 10.245 2.920 -15.396 1.00 0.00 C ATOM 3269 OE1 GLU A 207 9.760 2.674 -14.272 1.00 0.00 O ATOM 3270 OE2 GLU A 207 9.713 2.490 -16.435 1.00 0.00 O ATOM 0 H GLU A 207 11.938 3.728 -11.822 1.00 0.00 H new ATOM 0 HA GLU A 207 12.433 1.948 -13.910 1.00 0.00 H new ATOM 0 HB2 GLU A 207 11.437 4.563 -13.602 1.00 0.00 H new ATOM 0 HB3 GLU A 207 12.952 4.860 -14.431 1.00 0.00 H new ATOM 0 HG2 GLU A 207 11.334 4.612 -16.149 1.00 0.00 H new ATOM 0 HG3 GLU A 207 12.248 3.117 -16.148 1.00 0.00 H new ATOM 3277 N PRO A 208 15.209 3.357 -13.038 1.00 0.00 N ATOM 3278 CA PRO A 208 16.573 3.161 -13.540 1.00 0.00 C ATOM 3279 C PRO A 208 17.020 1.705 -13.595 1.00 0.00 C ATOM 3280 O PRO A 208 17.793 1.346 -14.476 1.00 0.00 O ATOM 3281 CB PRO A 208 17.418 3.973 -12.556 1.00 0.00 C ATOM 3282 CG PRO A 208 16.674 3.921 -11.315 1.00 0.00 C ATOM 3283 CD PRO A 208 15.249 4.097 -11.761 1.00 0.00 C ATOM 0 HA PRO A 208 16.665 3.479 -14.578 1.00 0.00 H new ATOM 0 HB2 PRO A 208 18.414 3.546 -12.440 1.00 0.00 H new ATOM 0 HB3 PRO A 208 17.549 5.000 -12.898 1.00 0.00 H new ATOM 0 HG2 PRO A 208 16.820 2.973 -10.798 1.00 0.00 H new ATOM 0 HG3 PRO A 208 16.981 4.710 -10.628 1.00 0.00 H new ATOM 0 HD2 PRO A 208 14.545 3.689 -11.035 1.00 0.00 H new ATOM 0 HD3 PRO A 208 14.995 5.148 -11.895 1.00 0.00 H new