USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 833 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 CYS SG : rot 170:sc= 0 USER MOD Set 1.2: A 88 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 2.1: A 46 THR OG1 : rot -115:sc= 1.09 USER MOD Set 2.2: A 63 THR OG1 : rot 74:sc= 0.841 USER MOD Set 2.3: A 82 HIS : no HE2:sc= -0.541 K(o=1.4,f=-1.2!) USER MOD Set 3.1: A 34 GLN : amide:sc= 0.721 X(o=1.4,f=0.99) USER MOD Set 3.2: A 35 THR OG1 : rot 180:sc= 0.642 USER MOD Set 4.1: A 17 MET CE :methyl -162:sc= -0.685 (180deg=-1.38!) USER MOD Set 4.2: A 37 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.042) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 9 GLN : amide:sc= -0.422 X(o=-0.42,f=-0.43) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 14 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0.302 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 GLN : amide:sc= -0.0054 X(o=-0.0054,f=-0.2) USER MOD Single : A 30 SER OG : rot -45:sc= 0.00871 USER MOD Single : A 33 GLN : amide:sc= -0.309 K(o=-0.31,f=-3.4!) USER MOD Single : A 36 GLN : amide:sc= -0.145 X(o=-0.15,f=-0.0084) USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 48 GLN : amide:sc= -0.166 X(o=-0.17,f=-0.17) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 GLN : amide:sc= -0.0277 K(o=-0.028,f=-1.7!) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.247 USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= 1.03 K(o=1,f=-1) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 HIS : no HD1:sc= -0.0488 K(o=-0.049,f=-0.7) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -12.643 5.371 -14.431 1.00 0.00 N ATOM 2 CA GLY A 1 -11.301 4.877 -14.045 1.00 0.00 C ATOM 3 C GLY A 1 -11.097 3.434 -14.479 1.00 0.00 C ATOM 4 O GLY A 1 -11.423 3.085 -15.614 1.00 0.00 O ATOM 0 H1 GLY A 1 -12.752 6.358 -14.121 1.00 0.00 H new ATOM 0 H2 GLY A 1 -12.748 5.319 -15.464 1.00 0.00 H new ATOM 0 H3 GLY A 1 -13.372 4.784 -13.979 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -10.535 5.507 -14.498 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -11.180 4.955 -12.965 1.00 0.00 H new ATOM 10 N SER A 2 -10.560 2.590 -13.591 1.00 0.00 N ATOM 11 CA SER A 2 -10.285 1.151 -13.818 1.00 0.00 C ATOM 12 C SER A 2 -9.288 0.864 -14.963 1.00 0.00 C ATOM 13 O SER A 2 -9.377 -0.164 -15.638 1.00 0.00 O ATOM 14 CB SER A 2 -11.596 0.356 -13.973 1.00 0.00 C ATOM 15 OG SER A 2 -12.486 0.624 -12.896 1.00 0.00 O ATOM 0 H SER A 2 -10.291 2.894 -12.655 1.00 0.00 H new ATOM 0 HA SER A 2 -9.775 0.800 -12.921 1.00 0.00 H new ATOM 0 HB2 SER A 2 -12.074 0.616 -14.917 1.00 0.00 H new ATOM 0 HB3 SER A 2 -11.376 -0.711 -14.011 1.00 0.00 H new ATOM 0 HG SER A 2 -13.311 0.109 -13.018 1.00 0.00 H new ATOM 21 N VAL A 3 -8.328 1.773 -15.188 1.00 0.00 N ATOM 22 CA VAL A 3 -7.313 1.716 -16.268 1.00 0.00 C ATOM 23 C VAL A 3 -5.935 1.187 -15.815 1.00 0.00 C ATOM 24 O VAL A 3 -4.961 1.259 -16.567 1.00 0.00 O ATOM 25 CB VAL A 3 -7.180 3.077 -16.987 1.00 0.00 C ATOM 26 CG1 VAL A 3 -8.474 3.447 -17.723 1.00 0.00 C ATOM 27 CG2 VAL A 3 -6.793 4.232 -16.050 1.00 0.00 C ATOM 0 H VAL A 3 -8.227 2.603 -14.604 1.00 0.00 H new ATOM 0 HA VAL A 3 -7.689 0.979 -16.978 1.00 0.00 H new ATOM 0 HB VAL A 3 -6.367 2.943 -17.701 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -8.348 4.410 -18.219 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -8.701 2.683 -18.467 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -9.294 3.512 -17.008 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -6.718 5.156 -16.623 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -7.554 4.345 -15.278 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -5.832 4.015 -15.583 1.00 0.00 H new ATOM 37 N GLU A 4 -5.827 0.659 -14.594 1.00 0.00 N ATOM 38 CA GLU A 4 -4.588 0.134 -13.990 1.00 0.00 C ATOM 39 C GLU A 4 -4.576 -1.408 -13.863 1.00 0.00 C ATOM 40 O GLU A 4 -5.605 -2.070 -14.032 1.00 0.00 O ATOM 41 CB GLU A 4 -4.342 0.842 -12.642 1.00 0.00 C ATOM 42 CG GLU A 4 -5.352 0.477 -11.543 1.00 0.00 C ATOM 43 CD GLU A 4 -5.159 1.363 -10.295 1.00 0.00 C ATOM 44 OE1 GLU A 4 -4.187 1.145 -9.531 1.00 0.00 O ATOM 45 OE2 GLU A 4 -5.984 2.281 -10.063 1.00 0.00 O ATOM 0 H GLU A 4 -6.629 0.580 -13.969 1.00 0.00 H new ATOM 0 HA GLU A 4 -3.760 0.358 -14.663 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -3.339 0.596 -12.294 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -4.369 1.920 -12.801 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -6.367 0.595 -11.923 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -5.234 -0.572 -11.270 1.00 0.00 H new ATOM 52 N GLY A 5 -3.411 -1.989 -13.545 1.00 0.00 N ATOM 53 CA GLY A 5 -3.235 -3.432 -13.312 1.00 0.00 C ATOM 54 C GLY A 5 -3.131 -4.282 -14.587 1.00 0.00 C ATOM 55 O GLY A 5 -3.802 -5.312 -14.704 1.00 0.00 O ATOM 0 H GLY A 5 -2.546 -1.459 -13.440 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -2.334 -3.583 -12.717 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -4.074 -3.795 -12.718 1.00 0.00 H new ATOM 59 N ALA A 6 -2.297 -3.868 -15.548 1.00 0.00 N ATOM 60 CA ALA A 6 -2.034 -4.603 -16.794 1.00 0.00 C ATOM 61 C ALA A 6 -1.242 -5.918 -16.599 1.00 0.00 C ATOM 62 O ALA A 6 -1.414 -6.863 -17.374 1.00 0.00 O ATOM 63 CB ALA A 6 -1.297 -3.661 -17.757 1.00 0.00 C ATOM 0 H ALA A 6 -1.774 -2.995 -15.481 1.00 0.00 H new ATOM 0 HA ALA A 6 -2.995 -4.915 -17.203 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -1.090 -4.184 -18.691 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -1.919 -2.789 -17.960 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -0.358 -3.340 -17.305 1.00 0.00 H new ATOM 69 N ALA A 7 -0.377 -5.996 -15.580 1.00 0.00 N ATOM 70 CA ALA A 7 0.419 -7.182 -15.249 1.00 0.00 C ATOM 71 C ALA A 7 -0.457 -8.338 -14.716 1.00 0.00 C ATOM 72 O ALA A 7 -1.089 -8.212 -13.663 1.00 0.00 O ATOM 73 CB ALA A 7 1.502 -6.781 -14.237 1.00 0.00 C ATOM 0 H ALA A 7 -0.208 -5.214 -14.947 1.00 0.00 H new ATOM 0 HA ALA A 7 0.891 -7.558 -16.157 1.00 0.00 H new ATOM 0 HB1 ALA A 7 2.102 -7.654 -13.981 1.00 0.00 H new ATOM 0 HB2 ALA A 7 2.143 -6.015 -14.674 1.00 0.00 H new ATOM 0 HB3 ALA A 7 1.031 -6.388 -13.336 1.00 0.00 H new ATOM 79 N PHE A 8 -0.489 -9.467 -15.432 1.00 0.00 N ATOM 80 CA PHE A 8 -1.224 -10.681 -15.053 1.00 0.00 C ATOM 81 C PHE A 8 -0.504 -11.956 -15.530 1.00 0.00 C ATOM 82 O PHE A 8 -0.077 -12.046 -16.684 1.00 0.00 O ATOM 83 CB PHE A 8 -2.645 -10.610 -15.633 1.00 0.00 C ATOM 84 CG PHE A 8 -3.522 -11.784 -15.236 1.00 0.00 C ATOM 85 CD1 PHE A 8 -4.049 -11.855 -13.933 1.00 0.00 C ATOM 86 CD2 PHE A 8 -3.797 -12.813 -16.158 1.00 0.00 C ATOM 87 CE1 PHE A 8 -4.853 -12.946 -13.554 1.00 0.00 C ATOM 88 CE2 PHE A 8 -4.602 -13.903 -15.780 1.00 0.00 C ATOM 89 CZ PHE A 8 -5.131 -13.967 -14.478 1.00 0.00 C ATOM 0 H PHE A 8 0.009 -9.565 -16.316 1.00 0.00 H new ATOM 0 HA PHE A 8 -1.274 -10.732 -13.965 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -3.118 -9.685 -15.302 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -2.583 -10.565 -16.720 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -3.836 -11.070 -13.222 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -3.389 -12.765 -17.157 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -5.256 -12.998 -12.553 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -4.814 -14.690 -16.489 1.00 0.00 H new ATOM 0 HZ PHE A 8 -5.752 -14.802 -14.188 1.00 0.00 H new ATOM 99 N GLN A 9 -0.381 -12.946 -14.640 1.00 0.00 N ATOM 100 CA GLN A 9 0.220 -14.261 -14.900 1.00 0.00 C ATOM 101 C GLN A 9 -0.361 -15.338 -13.964 1.00 0.00 C ATOM 102 O GLN A 9 -0.480 -15.126 -12.756 1.00 0.00 O ATOM 103 CB GLN A 9 1.763 -14.199 -14.799 1.00 0.00 C ATOM 104 CG GLN A 9 2.363 -13.492 -13.563 1.00 0.00 C ATOM 105 CD GLN A 9 2.324 -11.961 -13.644 1.00 0.00 C ATOM 106 OE1 GLN A 9 2.831 -11.337 -14.567 1.00 0.00 O ATOM 107 NE2 GLN A 9 1.722 -11.284 -12.685 1.00 0.00 N ATOM 0 H GLN A 9 -0.710 -12.851 -13.679 1.00 0.00 H new ATOM 0 HA GLN A 9 -0.033 -14.545 -15.921 1.00 0.00 H new ATOM 0 HB2 GLN A 9 2.144 -15.220 -14.822 1.00 0.00 H new ATOM 0 HB3 GLN A 9 2.140 -13.698 -15.691 1.00 0.00 H new ATOM 0 HG2 GLN A 9 1.820 -13.813 -12.674 1.00 0.00 H new ATOM 0 HG3 GLN A 9 3.397 -13.813 -13.439 1.00 0.00 H new ATOM 0 HE21 GLN A 9 1.291 -11.779 -11.904 1.00 0.00 H new ATOM 0 HE22 GLN A 9 1.687 -10.265 -12.724 1.00 0.00 H new ATOM 116 N SER A 10 -0.706 -16.506 -14.519 1.00 0.00 N ATOM 117 CA SER A 10 -1.196 -17.681 -13.773 1.00 0.00 C ATOM 118 C SER A 10 -0.122 -18.329 -12.883 1.00 0.00 C ATOM 119 O SER A 10 -0.436 -18.795 -11.786 1.00 0.00 O ATOM 120 CB SER A 10 -1.733 -18.727 -14.756 1.00 0.00 C ATOM 121 OG SER A 10 -0.718 -19.110 -15.673 1.00 0.00 O ATOM 0 H SER A 10 -0.652 -16.669 -15.525 1.00 0.00 H new ATOM 0 HA SER A 10 -1.986 -17.324 -13.113 1.00 0.00 H new ATOM 0 HB2 SER A 10 -2.087 -19.601 -14.210 1.00 0.00 H new ATOM 0 HB3 SER A 10 -2.588 -18.322 -15.298 1.00 0.00 H new ATOM 0 HG SER A 10 -1.074 -19.780 -16.294 1.00 0.00 H new ATOM 127 N ARG A 11 1.143 -18.316 -13.338 1.00 0.00 N ATOM 128 CA ARG A 11 2.358 -18.846 -12.681 1.00 0.00 C ATOM 129 C ARG A 11 2.235 -20.326 -12.265 1.00 0.00 C ATOM 130 O ARG A 11 2.241 -20.659 -11.076 1.00 0.00 O ATOM 131 CB ARG A 11 2.743 -17.892 -11.529 1.00 0.00 C ATOM 132 CG ARG A 11 4.202 -18.057 -11.071 1.00 0.00 C ATOM 133 CD ARG A 11 4.475 -17.358 -9.731 1.00 0.00 C ATOM 134 NE ARG A 11 4.137 -15.919 -9.758 1.00 0.00 N ATOM 135 CZ ARG A 11 4.360 -15.031 -8.806 1.00 0.00 C ATOM 136 NH1 ARG A 11 4.992 -15.337 -7.708 1.00 0.00 N ATOM 137 NH2 ARG A 11 3.947 -13.804 -8.937 1.00 0.00 N ATOM 0 H ARG A 11 1.363 -17.903 -14.245 1.00 0.00 H new ATOM 0 HA ARG A 11 3.177 -18.866 -13.400 1.00 0.00 H new ATOM 0 HB2 ARG A 11 2.583 -16.862 -11.849 1.00 0.00 H new ATOM 0 HB3 ARG A 11 2.080 -18.069 -10.682 1.00 0.00 H new ATOM 0 HG2 ARG A 11 4.434 -19.118 -10.979 1.00 0.00 H new ATOM 0 HG3 ARG A 11 4.868 -17.651 -11.832 1.00 0.00 H new ATOM 0 HD2 ARG A 11 3.898 -17.848 -8.946 1.00 0.00 H new ATOM 0 HD3 ARG A 11 5.528 -17.475 -9.473 1.00 0.00 H new ATOM 0 HE ARG A 11 3.682 -15.575 -10.604 1.00 0.00 H new ATOM 0 HH11 ARG A 11 5.332 -16.288 -7.563 1.00 0.00 H new ATOM 0 HH12 ARG A 11 5.147 -14.626 -6.993 1.00 0.00 H new ATOM 0 HH21 ARG A 11 3.447 -13.522 -9.780 1.00 0.00 H new ATOM 0 HH22 ARG A 11 4.123 -13.125 -8.197 1.00 0.00 H new ATOM 151 N LEU A 12 2.113 -21.221 -13.252 1.00 0.00 N ATOM 152 CA LEU A 12 1.828 -22.658 -13.071 1.00 0.00 C ATOM 153 C LEU A 12 2.667 -23.591 -13.969 1.00 0.00 C ATOM 154 O LEU A 12 3.202 -23.141 -14.988 1.00 0.00 O ATOM 155 CB LEU A 12 0.325 -22.881 -13.342 1.00 0.00 C ATOM 156 CG LEU A 12 -0.577 -22.349 -12.221 1.00 0.00 C ATOM 157 CD1 LEU A 12 -2.022 -22.315 -12.706 1.00 0.00 C ATOM 158 CD2 LEU A 12 -0.476 -23.187 -10.939 1.00 0.00 C ATOM 0 H LEU A 12 2.212 -20.961 -14.233 1.00 0.00 H new ATOM 0 HA LEU A 12 2.103 -22.918 -12.049 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.055 -22.393 -14.279 1.00 0.00 H new ATOM 0 HB3 LEU A 12 0.140 -23.947 -13.473 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.237 -21.343 -11.974 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.664 -21.937 -11.910 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.099 -21.662 -13.575 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.338 -23.322 -12.980 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -1.134 -22.768 -10.178 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.774 -24.214 -11.151 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.552 -23.175 -10.577 1.00 0.00 H new ATOM 170 N PRO A 13 2.756 -24.896 -13.626 1.00 0.00 N ATOM 171 CA PRO A 13 3.400 -25.912 -14.460 1.00 0.00 C ATOM 172 C PRO A 13 2.557 -26.309 -15.685 1.00 0.00 C ATOM 173 O PRO A 13 1.387 -25.938 -15.820 1.00 0.00 O ATOM 174 CB PRO A 13 3.601 -27.112 -13.527 1.00 0.00 C ATOM 175 CG PRO A 13 2.418 -27.018 -12.569 1.00 0.00 C ATOM 176 CD PRO A 13 2.266 -25.509 -12.391 1.00 0.00 C ATOM 0 HA PRO A 13 4.334 -25.534 -14.877 1.00 0.00 H new ATOM 0 HB2 PRO A 13 3.599 -28.053 -14.077 1.00 0.00 H new ATOM 0 HB3 PRO A 13 4.552 -27.054 -12.998 1.00 0.00 H new ATOM 0 HG2 PRO A 13 1.519 -27.471 -12.987 1.00 0.00 H new ATOM 0 HG3 PRO A 13 2.619 -27.521 -11.623 1.00 0.00 H new ATOM 0 HD2 PRO A 13 1.225 -25.242 -12.212 1.00 0.00 H new ATOM 0 HD3 PRO A 13 2.837 -25.160 -11.531 1.00 0.00 H new ATOM 184 N HIS A 14 3.153 -27.134 -16.549 1.00 0.00 N ATOM 185 CA HIS A 14 2.558 -27.686 -17.771 1.00 0.00 C ATOM 186 C HIS A 14 2.645 -29.223 -17.753 1.00 0.00 C ATOM 187 O HIS A 14 3.659 -29.797 -18.152 1.00 0.00 O ATOM 188 CB HIS A 14 3.249 -27.068 -18.998 1.00 0.00 C ATOM 189 CG HIS A 14 3.210 -25.559 -19.020 1.00 0.00 C ATOM 190 ND1 HIS A 14 2.114 -24.776 -19.315 1.00 0.00 N ATOM 191 CD2 HIS A 14 4.253 -24.721 -18.727 1.00 0.00 C ATOM 192 CE1 HIS A 14 2.488 -23.488 -19.204 1.00 0.00 C ATOM 193 NE2 HIS A 14 3.785 -23.407 -18.853 1.00 0.00 N ATOM 0 H HIS A 14 4.112 -27.452 -16.409 1.00 0.00 H new ATOM 0 HA HIS A 14 1.500 -27.430 -17.825 1.00 0.00 H new ATOM 0 HB2 HIS A 14 4.288 -27.396 -19.023 1.00 0.00 H new ATOM 0 HB3 HIS A 14 2.773 -27.448 -19.902 1.00 0.00 H new ATOM 0 HD2 HIS A 14 5.253 -25.019 -18.450 1.00 0.00 H new ATOM 0 HE1 HIS A 14 1.840 -22.640 -19.372 1.00 0.00 H new ATOM 0 HE2 HIS A 14 4.323 -22.553 -18.707 1.00 0.00 H new ATOM 201 N ASP A 15 1.607 -29.885 -17.225 1.00 0.00 N ATOM 202 CA ASP A 15 1.474 -31.350 -17.056 1.00 0.00 C ATOM 203 C ASP A 15 2.678 -32.074 -16.392 1.00 0.00 C ATOM 204 O ASP A 15 2.877 -33.279 -16.579 1.00 0.00 O ATOM 205 CB ASP A 15 0.954 -31.999 -18.360 1.00 0.00 C ATOM 206 CG ASP A 15 1.898 -31.897 -19.575 1.00 0.00 C ATOM 207 OD1 ASP A 15 2.790 -32.763 -19.746 1.00 0.00 O ATOM 208 OD2 ASP A 15 1.696 -30.987 -20.418 1.00 0.00 O ATOM 0 H ASP A 15 0.785 -29.388 -16.882 1.00 0.00 H new ATOM 0 HA ASP A 15 0.712 -31.500 -16.291 1.00 0.00 H new ATOM 0 HB2 ASP A 15 0.753 -33.053 -18.166 1.00 0.00 H new ATOM 0 HB3 ASP A 15 0.003 -31.536 -18.621 1.00 0.00 H new ATOM 213 N ARG A 16 3.467 -31.349 -15.581 1.00 0.00 N ATOM 214 CA ARG A 16 4.728 -31.798 -14.951 1.00 0.00 C ATOM 215 C ARG A 16 4.856 -31.385 -13.481 1.00 0.00 C ATOM 216 O ARG A 16 4.325 -30.357 -13.060 1.00 0.00 O ATOM 217 CB ARG A 16 5.924 -31.270 -15.772 1.00 0.00 C ATOM 218 CG ARG A 16 6.068 -29.736 -15.700 1.00 0.00 C ATOM 219 CD ARG A 16 7.166 -29.195 -16.618 1.00 0.00 C ATOM 220 NE ARG A 16 8.511 -29.365 -16.031 1.00 0.00 N ATOM 221 CZ ARG A 16 9.602 -28.690 -16.346 1.00 0.00 C ATOM 222 NH1 ARG A 16 9.618 -27.817 -17.314 1.00 0.00 N ATOM 223 NH2 ARG A 16 10.709 -28.874 -15.685 1.00 0.00 N ATOM 0 H ARG A 16 3.235 -30.387 -15.333 1.00 0.00 H new ATOM 0 HA ARG A 16 4.721 -32.888 -14.953 1.00 0.00 H new ATOM 0 HB2 ARG A 16 6.841 -31.734 -15.409 1.00 0.00 H new ATOM 0 HB3 ARG A 16 5.805 -31.571 -16.813 1.00 0.00 H new ATOM 0 HG2 ARG A 16 5.118 -29.274 -15.968 1.00 0.00 H new ATOM 0 HG3 ARG A 16 6.285 -29.445 -14.672 1.00 0.00 H new ATOM 0 HD2 ARG A 16 7.122 -29.709 -17.578 1.00 0.00 H new ATOM 0 HD3 ARG A 16 6.987 -28.138 -16.814 1.00 0.00 H new ATOM 0 HE ARG A 16 8.607 -30.077 -15.307 1.00 0.00 H new ATOM 0 HH11 ARG A 16 8.771 -27.638 -17.854 1.00 0.00 H new ATOM 0 HH12 ARG A 16 10.477 -27.313 -17.532 1.00 0.00 H new ATOM 0 HH21 ARG A 16 10.739 -29.544 -14.917 1.00 0.00 H new ATOM 0 HH22 ARG A 16 11.546 -28.348 -15.936 1.00 0.00 H new ATOM 237 N MET A 17 5.629 -32.155 -12.719 1.00 0.00 N ATOM 238 CA MET A 17 5.942 -31.923 -11.303 1.00 0.00 C ATOM 239 C MET A 17 6.946 -30.765 -11.139 1.00 0.00 C ATOM 240 O MET A 17 8.151 -30.948 -11.331 1.00 0.00 O ATOM 241 CB MET A 17 6.479 -33.227 -10.682 1.00 0.00 C ATOM 242 CG MET A 17 5.454 -34.375 -10.718 1.00 0.00 C ATOM 243 SD MET A 17 5.968 -35.899 -11.573 1.00 0.00 S ATOM 244 CE MET A 17 5.994 -35.398 -13.318 1.00 0.00 C ATOM 0 H MET A 17 6.076 -32.996 -13.084 1.00 0.00 H new ATOM 0 HA MET A 17 5.033 -31.631 -10.777 1.00 0.00 H new ATOM 0 HB2 MET A 17 7.379 -33.534 -11.215 1.00 0.00 H new ATOM 0 HB3 MET A 17 6.769 -33.038 -9.648 1.00 0.00 H new ATOM 0 HG2 MET A 17 5.193 -34.632 -9.691 1.00 0.00 H new ATOM 0 HG3 MET A 17 4.546 -34.006 -11.195 1.00 0.00 H new ATOM 0 HE1 MET A 17 5.975 -36.285 -13.951 1.00 0.00 H new ATOM 0 HE2 MET A 17 5.122 -34.780 -13.532 1.00 0.00 H new ATOM 0 HE3 MET A 17 6.901 -34.828 -13.519 1.00 0.00 H new ATOM 254 N THR A 18 6.462 -29.561 -10.819 1.00 0.00 N ATOM 255 CA THR A 18 7.309 -28.388 -10.512 1.00 0.00 C ATOM 256 C THR A 18 7.796 -28.389 -9.059 1.00 0.00 C ATOM 257 O THR A 18 7.082 -28.814 -8.148 1.00 0.00 O ATOM 258 CB THR A 18 6.584 -27.071 -10.837 1.00 0.00 C ATOM 259 OG1 THR A 18 7.415 -25.975 -10.526 1.00 0.00 O ATOM 260 CG2 THR A 18 5.271 -26.852 -10.083 1.00 0.00 C ATOM 0 H THR A 18 5.463 -29.364 -10.763 1.00 0.00 H new ATOM 0 HA THR A 18 8.188 -28.464 -11.152 1.00 0.00 H new ATOM 0 HB THR A 18 6.351 -27.145 -11.899 1.00 0.00 H new ATOM 0 HG1 THR A 18 6.948 -25.140 -10.737 1.00 0.00 H new ATOM 0 HG21 THR A 18 4.836 -25.898 -10.380 1.00 0.00 H new ATOM 0 HG22 THR A 18 4.576 -27.657 -10.321 1.00 0.00 H new ATOM 0 HG23 THR A 18 5.464 -26.845 -9.010 1.00 0.00 H new ATOM 268 N SER A 19 8.995 -27.851 -8.817 1.00 0.00 N ATOM 269 CA SER A 19 9.494 -27.562 -7.466 1.00 0.00 C ATOM 270 C SER A 19 8.737 -26.421 -6.767 1.00 0.00 C ATOM 271 O SER A 19 8.798 -26.324 -5.543 1.00 0.00 O ATOM 272 CB SER A 19 10.993 -27.254 -7.490 1.00 0.00 C ATOM 273 OG SER A 19 11.259 -26.081 -8.244 1.00 0.00 O ATOM 0 H SER A 19 9.652 -27.602 -9.556 1.00 0.00 H new ATOM 0 HA SER A 19 9.316 -28.466 -6.884 1.00 0.00 H new ATOM 0 HB2 SER A 19 11.358 -27.126 -6.471 1.00 0.00 H new ATOM 0 HB3 SER A 19 11.534 -28.097 -7.919 1.00 0.00 H new ATOM 0 HG SER A 19 12.223 -25.903 -8.244 1.00 0.00 H new ATOM 279 N GLN A 20 7.993 -25.580 -7.500 1.00 0.00 N ATOM 280 CA GLN A 20 7.261 -24.419 -6.967 1.00 0.00 C ATOM 281 C GLN A 20 6.272 -24.813 -5.855 1.00 0.00 C ATOM 282 O GLN A 20 6.312 -24.261 -4.755 1.00 0.00 O ATOM 283 CB GLN A 20 6.549 -23.700 -8.129 1.00 0.00 C ATOM 284 CG GLN A 20 5.858 -22.382 -7.731 1.00 0.00 C ATOM 285 CD GLN A 20 6.829 -21.267 -7.337 1.00 0.00 C ATOM 286 OE1 GLN A 20 7.907 -21.098 -7.894 1.00 0.00 O ATOM 287 NE2 GLN A 20 6.490 -20.447 -6.363 1.00 0.00 N ATOM 0 H GLN A 20 7.880 -25.691 -8.508 1.00 0.00 H new ATOM 0 HA GLN A 20 7.976 -23.739 -6.504 1.00 0.00 H new ATOM 0 HB2 GLN A 20 7.277 -23.492 -8.913 1.00 0.00 H new ATOM 0 HB3 GLN A 20 5.805 -24.373 -8.555 1.00 0.00 H new ATOM 0 HG2 GLN A 20 5.245 -22.039 -8.564 1.00 0.00 H new ATOM 0 HG3 GLN A 20 5.183 -22.574 -6.897 1.00 0.00 H new ATOM 0 HE21 GLN A 20 5.598 -20.566 -5.883 1.00 0.00 H new ATOM 0 HE22 GLN A 20 7.120 -19.693 -6.089 1.00 0.00 H new ATOM 296 N GLU A 21 5.386 -25.773 -6.134 1.00 0.00 N ATOM 297 CA GLU A 21 4.439 -26.327 -5.157 1.00 0.00 C ATOM 298 C GLU A 21 5.136 -27.251 -4.143 1.00 0.00 C ATOM 299 O GLU A 21 4.991 -27.080 -2.931 1.00 0.00 O ATOM 300 CB GLU A 21 3.253 -26.977 -5.897 1.00 0.00 C ATOM 301 CG GLU A 21 3.541 -28.149 -6.859 1.00 0.00 C ATOM 302 CD GLU A 21 3.373 -29.547 -6.227 1.00 0.00 C ATOM 303 OE1 GLU A 21 2.314 -29.813 -5.611 1.00 0.00 O ATOM 304 OE2 GLU A 21 4.274 -30.399 -6.393 1.00 0.00 O ATOM 0 H GLU A 21 5.304 -26.195 -7.059 1.00 0.00 H new ATOM 0 HA GLU A 21 4.029 -25.521 -4.549 1.00 0.00 H new ATOM 0 HB2 GLU A 21 2.546 -27.330 -5.146 1.00 0.00 H new ATOM 0 HB3 GLU A 21 2.749 -26.196 -6.467 1.00 0.00 H new ATOM 0 HG2 GLU A 21 2.876 -28.070 -7.719 1.00 0.00 H new ATOM 0 HG3 GLU A 21 4.560 -28.053 -7.235 1.00 0.00 H new ATOM 311 N ALA A 22 5.975 -28.170 -4.623 1.00 0.00 N ATOM 312 CA ALA A 22 6.741 -29.120 -3.814 1.00 0.00 C ATOM 313 C ALA A 22 7.665 -28.486 -2.749 1.00 0.00 C ATOM 314 O ALA A 22 7.958 -29.131 -1.741 1.00 0.00 O ATOM 315 CB ALA A 22 7.537 -29.989 -4.787 1.00 0.00 C ATOM 0 H ALA A 22 6.146 -28.277 -5.623 1.00 0.00 H new ATOM 0 HA ALA A 22 6.035 -29.701 -3.221 1.00 0.00 H new ATOM 0 HB1 ALA A 22 8.126 -30.716 -4.228 1.00 0.00 H new ATOM 0 HB2 ALA A 22 6.851 -30.513 -5.452 1.00 0.00 H new ATOM 0 HB3 ALA A 22 8.203 -29.359 -5.377 1.00 0.00 H new ATOM 321 N ALA A 23 8.098 -27.232 -2.921 1.00 0.00 N ATOM 322 CA ALA A 23 8.867 -26.476 -1.929 1.00 0.00 C ATOM 323 C ALA A 23 8.099 -26.309 -0.604 1.00 0.00 C ATOM 324 O ALA A 23 8.638 -26.579 0.473 1.00 0.00 O ATOM 325 CB ALA A 23 9.236 -25.109 -2.522 1.00 0.00 C ATOM 0 H ALA A 23 7.919 -26.703 -3.775 1.00 0.00 H new ATOM 0 HA ALA A 23 9.773 -27.035 -1.694 1.00 0.00 H new ATOM 0 HB1 ALA A 23 9.809 -24.538 -1.791 1.00 0.00 H new ATOM 0 HB2 ALA A 23 9.835 -25.252 -3.421 1.00 0.00 H new ATOM 0 HB3 ALA A 23 8.326 -24.565 -2.775 1.00 0.00 H new ATOM 331 N CYS A 24 6.834 -25.884 -0.679 1.00 0.00 N ATOM 332 CA CYS A 24 5.941 -25.766 0.475 1.00 0.00 C ATOM 333 C CYS A 24 5.413 -27.127 0.962 1.00 0.00 C ATOM 334 O CYS A 24 5.011 -27.242 2.123 1.00 0.00 O ATOM 335 CB CYS A 24 4.773 -24.838 0.113 1.00 0.00 C ATOM 336 SG CYS A 24 5.386 -23.175 -0.293 1.00 0.00 S ATOM 0 H CYS A 24 6.396 -25.608 -1.558 1.00 0.00 H new ATOM 0 HA CYS A 24 6.517 -25.346 1.300 1.00 0.00 H new ATOM 0 HB2 CYS A 24 4.225 -25.247 -0.735 1.00 0.00 H new ATOM 0 HB3 CYS A 24 4.074 -24.781 0.947 1.00 0.00 H new ATOM 0 HG CYS A 24 4.420 -22.468 -0.800 1.00 0.00 H new ATOM 342 N PHE A 25 5.423 -28.157 0.103 1.00 0.00 N ATOM 343 CA PHE A 25 4.854 -29.486 0.365 1.00 0.00 C ATOM 344 C PHE A 25 5.932 -30.594 0.265 1.00 0.00 C ATOM 345 O PHE A 25 5.910 -31.411 -0.662 1.00 0.00 O ATOM 346 CB PHE A 25 3.624 -29.722 -0.545 1.00 0.00 C ATOM 347 CG PHE A 25 2.722 -28.525 -0.799 1.00 0.00 C ATOM 348 CD1 PHE A 25 2.330 -27.692 0.264 1.00 0.00 C ATOM 349 CD2 PHE A 25 2.310 -28.214 -2.110 1.00 0.00 C ATOM 350 CE1 PHE A 25 1.633 -26.504 0.005 1.00 0.00 C ATOM 351 CE2 PHE A 25 1.570 -27.045 -2.361 1.00 0.00 C ATOM 352 CZ PHE A 25 1.246 -26.178 -1.306 1.00 0.00 C ATOM 0 H PHE A 25 5.842 -28.085 -0.824 1.00 0.00 H new ATOM 0 HA PHE A 25 4.497 -29.532 1.394 1.00 0.00 H new ATOM 0 HB2 PHE A 25 3.979 -30.091 -1.507 1.00 0.00 H new ATOM 0 HB3 PHE A 25 3.021 -30.515 -0.103 1.00 0.00 H new ATOM 0 HD1 PHE A 25 2.566 -27.968 1.281 1.00 0.00 H new ATOM 0 HD2 PHE A 25 2.563 -28.876 -2.925 1.00 0.00 H new ATOM 0 HE1 PHE A 25 1.392 -25.835 0.818 1.00 0.00 H new ATOM 0 HE2 PHE A 25 1.251 -26.814 -3.367 1.00 0.00 H new ATOM 0 HZ PHE A 25 0.702 -25.265 -1.501 1.00 0.00 H new ATOM 362 N PRO A 26 6.892 -30.666 1.212 1.00 0.00 N ATOM 363 CA PRO A 26 8.015 -31.602 1.133 1.00 0.00 C ATOM 364 C PRO A 26 7.567 -33.067 1.223 1.00 0.00 C ATOM 365 O PRO A 26 8.125 -33.930 0.546 1.00 0.00 O ATOM 366 CB PRO A 26 8.957 -31.214 2.279 1.00 0.00 C ATOM 367 CG PRO A 26 8.033 -30.547 3.298 1.00 0.00 C ATOM 368 CD PRO A 26 6.997 -29.852 2.415 1.00 0.00 C ATOM 0 HA PRO A 26 8.515 -31.532 0.167 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.455 -32.087 2.701 1.00 0.00 H new ATOM 0 HB3 PRO A 26 9.739 -30.533 1.942 1.00 0.00 H new ATOM 0 HG2 PRO A 26 7.572 -31.277 3.964 1.00 0.00 H new ATOM 0 HG3 PRO A 26 8.570 -29.837 3.926 1.00 0.00 H new ATOM 0 HD2 PRO A 26 6.035 -29.779 2.923 1.00 0.00 H new ATOM 0 HD3 PRO A 26 7.308 -28.835 2.174 1.00 0.00 H new ATOM 376 N ASP A 27 6.514 -33.354 1.993 1.00 0.00 N ATOM 377 CA ASP A 27 5.919 -34.693 2.134 1.00 0.00 C ATOM 378 C ASP A 27 5.308 -35.232 0.824 1.00 0.00 C ATOM 379 O ASP A 27 5.106 -36.439 0.682 1.00 0.00 O ATOM 380 CB ASP A 27 4.838 -34.654 3.225 1.00 0.00 C ATOM 381 CG ASP A 27 5.369 -34.130 4.568 1.00 0.00 C ATOM 382 OD1 ASP A 27 6.137 -34.853 5.247 1.00 0.00 O ATOM 383 OD2 ASP A 27 5.018 -32.987 4.948 1.00 0.00 O ATOM 0 H ASP A 27 6.037 -32.646 2.551 1.00 0.00 H new ATOM 0 HA ASP A 27 6.726 -35.373 2.407 1.00 0.00 H new ATOM 0 HB2 ASP A 27 4.015 -34.021 2.893 1.00 0.00 H new ATOM 0 HB3 ASP A 27 4.433 -35.656 3.365 1.00 0.00 H new ATOM 388 N ILE A 28 5.024 -34.350 -0.142 1.00 0.00 N ATOM 389 CA ILE A 28 4.447 -34.676 -1.452 1.00 0.00 C ATOM 390 C ILE A 28 5.540 -35.131 -2.428 1.00 0.00 C ATOM 391 O ILE A 28 5.441 -36.218 -2.999 1.00 0.00 O ATOM 392 CB ILE A 28 3.633 -33.471 -1.986 1.00 0.00 C ATOM 393 CG1 ILE A 28 2.529 -33.015 -1.002 1.00 0.00 C ATOM 394 CG2 ILE A 28 3.048 -33.742 -3.378 1.00 0.00 C ATOM 395 CD1 ILE A 28 1.462 -34.047 -0.626 1.00 0.00 C ATOM 0 H ILE A 28 5.196 -33.351 -0.028 1.00 0.00 H new ATOM 0 HA ILE A 28 3.757 -35.513 -1.347 1.00 0.00 H new ATOM 0 HB ILE A 28 4.343 -32.649 -2.077 1.00 0.00 H new ATOM 0 HG12 ILE A 28 3.011 -32.677 -0.085 1.00 0.00 H new ATOM 0 HG13 ILE A 28 2.026 -32.150 -1.435 1.00 0.00 H new ATOM 0 HG21 ILE A 28 2.486 -32.870 -3.712 1.00 0.00 H new ATOM 0 HG22 ILE A 28 3.857 -33.943 -4.080 1.00 0.00 H new ATOM 0 HG23 ILE A 28 2.385 -34.606 -3.332 1.00 0.00 H new ATOM 0 HD11 ILE A 28 0.751 -33.599 0.068 1.00 0.00 H new ATOM 0 HD12 ILE A 28 0.937 -34.371 -1.524 1.00 0.00 H new ATOM 0 HD13 ILE A 28 1.938 -34.906 -0.154 1.00 0.00 H new ATOM 407 N ILE A 29 6.601 -34.333 -2.600 1.00 0.00 N ATOM 408 CA ILE A 29 7.740 -34.649 -3.484 1.00 0.00 C ATOM 409 C ILE A 29 8.643 -35.767 -2.929 1.00 0.00 C ATOM 410 O ILE A 29 9.143 -36.591 -3.696 1.00 0.00 O ATOM 411 CB ILE A 29 8.522 -33.354 -3.798 1.00 0.00 C ATOM 412 CG1 ILE A 29 9.467 -33.453 -5.017 1.00 0.00 C ATOM 413 CG2 ILE A 29 9.317 -32.821 -2.594 1.00 0.00 C ATOM 414 CD1 ILE A 29 8.724 -33.490 -6.358 1.00 0.00 C ATOM 0 H ILE A 29 6.698 -33.436 -2.124 1.00 0.00 H new ATOM 0 HA ILE A 29 7.345 -35.052 -4.416 1.00 0.00 H new ATOM 0 HB ILE A 29 7.731 -32.647 -4.049 1.00 0.00 H new ATOM 0 HG12 ILE A 29 10.148 -32.602 -5.010 1.00 0.00 H new ATOM 0 HG13 ILE A 29 10.078 -34.351 -4.923 1.00 0.00 H new ATOM 0 HG21 ILE A 29 9.844 -31.911 -2.880 1.00 0.00 H new ATOM 0 HG22 ILE A 29 8.633 -32.602 -1.774 1.00 0.00 H new ATOM 0 HG23 ILE A 29 10.039 -33.572 -2.273 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.446 -33.560 -7.172 1.00 0.00 H new ATOM 0 HD12 ILE A 29 8.063 -34.356 -6.384 1.00 0.00 H new ATOM 0 HD13 ILE A 29 8.135 -32.580 -6.473 1.00 0.00 H new ATOM 426 N SER A 30 8.819 -35.833 -1.604 1.00 0.00 N ATOM 427 CA SER A 30 9.550 -36.903 -0.901 1.00 0.00 C ATOM 428 C SER A 30 8.705 -38.182 -0.713 1.00 0.00 C ATOM 429 O SER A 30 9.233 -39.246 -0.374 1.00 0.00 O ATOM 430 CB SER A 30 10.028 -36.363 0.456 1.00 0.00 C ATOM 431 OG SER A 30 11.051 -37.168 1.026 1.00 0.00 O ATOM 0 H SER A 30 8.448 -35.125 -0.970 1.00 0.00 H new ATOM 0 HA SER A 30 10.402 -37.193 -1.516 1.00 0.00 H new ATOM 0 HB2 SER A 30 10.397 -35.345 0.330 1.00 0.00 H new ATOM 0 HB3 SER A 30 9.183 -36.313 1.143 1.00 0.00 H new ATOM 0 HG SER A 30 10.809 -38.114 0.940 1.00 0.00 H new ATOM 437 N GLY A 31 7.393 -38.102 -0.962 1.00 0.00 N ATOM 438 CA GLY A 31 6.440 -39.216 -0.939 1.00 0.00 C ATOM 439 C GLY A 31 6.405 -40.035 -2.245 1.00 0.00 C ATOM 440 O GLY A 31 7.198 -39.787 -3.163 1.00 0.00 O ATOM 0 H GLY A 31 6.946 -37.216 -1.196 1.00 0.00 H new ATOM 0 HA2 GLY A 31 6.692 -39.880 -0.112 1.00 0.00 H new ATOM 0 HA3 GLY A 31 5.442 -38.824 -0.741 1.00 0.00 H new ATOM 444 N PRO A 32 5.499 -41.027 -2.347 1.00 0.00 N ATOM 445 CA PRO A 32 5.329 -41.843 -3.552 1.00 0.00 C ATOM 446 C PRO A 32 4.755 -41.031 -4.726 1.00 0.00 C ATOM 447 O PRO A 32 4.093 -40.008 -4.533 1.00 0.00 O ATOM 448 CB PRO A 32 4.386 -42.979 -3.131 1.00 0.00 C ATOM 449 CG PRO A 32 3.560 -42.362 -2.002 1.00 0.00 C ATOM 450 CD PRO A 32 4.544 -41.416 -1.318 1.00 0.00 C ATOM 0 HA PRO A 32 6.284 -42.221 -3.918 1.00 0.00 H new ATOM 0 HB2 PRO A 32 3.755 -43.303 -3.958 1.00 0.00 H new ATOM 0 HB3 PRO A 32 4.940 -43.854 -2.791 1.00 0.00 H new ATOM 0 HG2 PRO A 32 2.691 -41.828 -2.386 1.00 0.00 H new ATOM 0 HG3 PRO A 32 3.189 -43.122 -1.314 1.00 0.00 H new ATOM 0 HD2 PRO A 32 4.031 -40.545 -0.911 1.00 0.00 H new ATOM 0 HD3 PRO A 32 5.045 -41.908 -0.485 1.00 0.00 H new ATOM 458 N GLN A 33 4.950 -41.519 -5.956 1.00 0.00 N ATOM 459 CA GLN A 33 4.457 -40.865 -7.180 1.00 0.00 C ATOM 460 C GLN A 33 2.943 -40.592 -7.157 1.00 0.00 C ATOM 461 O GLN A 33 2.507 -39.524 -7.577 1.00 0.00 O ATOM 462 CB GLN A 33 4.901 -41.619 -8.450 1.00 0.00 C ATOM 463 CG GLN A 33 4.166 -42.937 -8.763 1.00 0.00 C ATOM 464 CD GLN A 33 4.273 -43.968 -7.643 1.00 0.00 C ATOM 465 OE1 GLN A 33 3.366 -44.153 -6.844 1.00 0.00 O ATOM 466 NE2 GLN A 33 5.402 -44.627 -7.493 1.00 0.00 N ATOM 0 H GLN A 33 5.458 -42.385 -6.135 1.00 0.00 H new ATOM 0 HA GLN A 33 4.927 -39.882 -7.209 1.00 0.00 H new ATOM 0 HB2 GLN A 33 4.780 -40.951 -9.303 1.00 0.00 H new ATOM 0 HB3 GLN A 33 5.966 -41.835 -8.363 1.00 0.00 H new ATOM 0 HG2 GLN A 33 3.114 -42.723 -8.951 1.00 0.00 H new ATOM 0 HG3 GLN A 33 4.573 -43.363 -9.680 1.00 0.00 H new ATOM 0 HE21 GLN A 33 6.168 -44.483 -8.151 1.00 0.00 H new ATOM 0 HE22 GLN A 33 5.511 -45.281 -6.718 1.00 0.00 H new ATOM 475 N GLN A 34 2.137 -41.502 -6.599 1.00 0.00 N ATOM 476 CA GLN A 34 0.689 -41.325 -6.437 1.00 0.00 C ATOM 477 C GLN A 34 0.313 -40.047 -5.668 1.00 0.00 C ATOM 478 O GLN A 34 -0.692 -39.423 -5.999 1.00 0.00 O ATOM 479 CB GLN A 34 0.074 -42.587 -5.806 1.00 0.00 C ATOM 480 CG GLN A 34 0.539 -42.903 -4.369 1.00 0.00 C ATOM 481 CD GLN A 34 -0.553 -42.673 -3.321 1.00 0.00 C ATOM 482 OE1 GLN A 34 -1.538 -43.397 -3.246 1.00 0.00 O ATOM 483 NE2 GLN A 34 -0.438 -41.682 -2.463 1.00 0.00 N ATOM 0 H GLN A 34 2.477 -42.395 -6.242 1.00 0.00 H new ATOM 0 HA GLN A 34 0.263 -41.189 -7.431 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -1.011 -42.479 -5.803 1.00 0.00 H new ATOM 0 HB3 GLN A 34 0.308 -43.441 -6.441 1.00 0.00 H new ATOM 0 HG2 GLN A 34 0.869 -43.941 -4.320 1.00 0.00 H new ATOM 0 HG3 GLN A 34 1.402 -42.283 -4.128 1.00 0.00 H new ATOM 0 HE21 GLN A 34 0.372 -41.064 -2.503 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -1.159 -41.532 -1.758 1.00 0.00 H new ATOM 492 N THR A 35 1.130 -39.623 -4.693 1.00 0.00 N ATOM 493 CA THR A 35 0.927 -38.418 -3.870 1.00 0.00 C ATOM 494 C THR A 35 1.156 -37.138 -4.677 1.00 0.00 C ATOM 495 O THR A 35 0.266 -36.292 -4.751 1.00 0.00 O ATOM 496 CB THR A 35 1.809 -38.456 -2.614 1.00 0.00 C ATOM 497 OG1 THR A 35 1.485 -39.609 -1.875 1.00 0.00 O ATOM 498 CG2 THR A 35 1.558 -37.277 -1.685 1.00 0.00 C ATOM 0 H THR A 35 1.982 -40.127 -4.446 1.00 0.00 H new ATOM 0 HA THR A 35 -0.114 -38.410 -3.547 1.00 0.00 H new ATOM 0 HB THR A 35 2.845 -38.435 -2.953 1.00 0.00 H new ATOM 0 HG1 THR A 35 2.042 -39.648 -1.069 1.00 0.00 H new ATOM 0 HG21 THR A 35 2.209 -37.355 -0.814 1.00 0.00 H new ATOM 0 HG22 THR A 35 1.768 -36.347 -2.213 1.00 0.00 H new ATOM 0 HG23 THR A 35 0.517 -37.283 -1.362 1.00 0.00 H new ATOM 506 N GLN A 36 2.313 -36.989 -5.332 1.00 0.00 N ATOM 507 CA GLN A 36 2.553 -35.868 -6.258 1.00 0.00 C ATOM 508 C GLN A 36 1.545 -35.840 -7.420 1.00 0.00 C ATOM 509 O GLN A 36 1.106 -34.756 -7.800 1.00 0.00 O ATOM 510 CB GLN A 36 4.018 -35.830 -6.739 1.00 0.00 C ATOM 511 CG GLN A 36 4.492 -37.167 -7.331 1.00 0.00 C ATOM 512 CD GLN A 36 5.897 -37.182 -7.924 1.00 0.00 C ATOM 513 OE1 GLN A 36 6.168 -37.866 -8.900 1.00 0.00 O ATOM 514 NE2 GLN A 36 6.854 -36.484 -7.358 1.00 0.00 N ATOM 0 H GLN A 36 3.101 -37.630 -5.240 1.00 0.00 H new ATOM 0 HA GLN A 36 2.384 -34.949 -5.696 1.00 0.00 H new ATOM 0 HB2 GLN A 36 4.128 -35.048 -7.490 1.00 0.00 H new ATOM 0 HB3 GLN A 36 4.662 -35.561 -5.902 1.00 0.00 H new ATOM 0 HG2 GLN A 36 4.442 -37.924 -6.549 1.00 0.00 H new ATOM 0 HG3 GLN A 36 3.789 -37.465 -8.109 1.00 0.00 H new ATOM 0 HE21 GLN A 36 6.650 -35.906 -6.542 1.00 0.00 H new ATOM 0 HE22 GLN A 36 7.802 -36.519 -7.734 1.00 0.00 H new ATOM 523 N LYS A 37 1.109 -37.001 -7.938 1.00 0.00 N ATOM 524 CA LYS A 37 0.053 -37.110 -8.961 1.00 0.00 C ATOM 525 C LYS A 37 -1.284 -36.554 -8.470 1.00 0.00 C ATOM 526 O LYS A 37 -1.798 -35.627 -9.091 1.00 0.00 O ATOM 527 CB LYS A 37 -0.081 -38.557 -9.483 1.00 0.00 C ATOM 528 CG LYS A 37 0.690 -38.795 -10.793 1.00 0.00 C ATOM 529 CD LYS A 37 2.221 -38.644 -10.692 1.00 0.00 C ATOM 530 CE LYS A 37 2.875 -38.580 -12.078 1.00 0.00 C ATOM 531 NZ LYS A 37 2.651 -37.263 -12.736 1.00 0.00 N ATOM 0 H LYS A 37 1.486 -37.905 -7.654 1.00 0.00 H new ATOM 0 HA LYS A 37 0.358 -36.489 -9.803 1.00 0.00 H new ATOM 0 HB2 LYS A 37 0.283 -39.247 -8.722 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -1.135 -38.785 -9.641 1.00 0.00 H new ATOM 0 HG2 LYS A 37 0.463 -39.799 -11.152 1.00 0.00 H new ATOM 0 HG3 LYS A 37 0.321 -38.097 -11.545 1.00 0.00 H new ATOM 0 HD2 LYS A 37 2.462 -37.740 -10.133 1.00 0.00 H new ATOM 0 HD3 LYS A 37 2.634 -39.484 -10.133 1.00 0.00 H new ATOM 0 HE2 LYS A 37 3.946 -38.761 -11.983 1.00 0.00 H new ATOM 0 HE3 LYS A 37 2.472 -39.374 -12.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 3.231 -37.202 -13.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 1.646 -37.167 -12.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 2.919 -36.499 -12.083 1.00 0.00 H new ATOM 545 N VAL A 38 -1.844 -37.076 -7.371 1.00 0.00 N ATOM 546 CA VAL A 38 -3.124 -36.583 -6.822 1.00 0.00 C ATOM 547 C VAL A 38 -3.068 -35.091 -6.481 1.00 0.00 C ATOM 548 O VAL A 38 -3.962 -34.341 -6.877 1.00 0.00 O ATOM 549 CB VAL A 38 -3.634 -37.435 -5.637 1.00 0.00 C ATOM 550 CG1 VAL A 38 -2.771 -37.429 -4.372 1.00 0.00 C ATOM 551 CG2 VAL A 38 -5.013 -36.969 -5.185 1.00 0.00 C ATOM 0 H VAL A 38 -1.432 -37.843 -6.839 1.00 0.00 H new ATOM 0 HA VAL A 38 -3.861 -36.698 -7.617 1.00 0.00 H new ATOM 0 HB VAL A 38 -3.621 -38.442 -6.054 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -3.232 -38.062 -3.614 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -1.777 -37.810 -4.608 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -2.688 -36.410 -3.993 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -5.349 -37.584 -4.350 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -4.960 -35.927 -4.869 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -5.717 -37.062 -6.012 1.00 0.00 H new ATOM 561 N PHE A 39 -2.005 -34.644 -5.806 1.00 0.00 N ATOM 562 CA PHE A 39 -1.842 -33.248 -5.405 1.00 0.00 C ATOM 563 C PHE A 39 -1.766 -32.311 -6.621 1.00 0.00 C ATOM 564 O PHE A 39 -2.529 -31.347 -6.689 1.00 0.00 O ATOM 565 CB PHE A 39 -0.624 -33.110 -4.481 1.00 0.00 C ATOM 566 CG PHE A 39 -0.707 -31.933 -3.527 1.00 0.00 C ATOM 567 CD1 PHE A 39 -0.528 -30.618 -3.993 1.00 0.00 C ATOM 568 CD2 PHE A 39 -0.976 -32.154 -2.160 1.00 0.00 C ATOM 569 CE1 PHE A 39 -0.611 -29.536 -3.099 1.00 0.00 C ATOM 570 CE2 PHE A 39 -1.029 -31.073 -1.262 1.00 0.00 C ATOM 571 CZ PHE A 39 -0.846 -29.762 -1.731 1.00 0.00 C ATOM 0 H PHE A 39 -1.231 -35.245 -5.522 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.725 -32.939 -4.845 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.513 -34.027 -3.902 1.00 0.00 H new ATOM 0 HB3 PHE A 39 0.273 -33.008 -5.091 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.327 -30.439 -5.039 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -1.142 -33.159 -1.801 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -0.494 -28.527 -3.465 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -1.210 -31.251 -0.212 1.00 0.00 H new ATOM 0 HZ PHE A 39 -0.886 -28.930 -1.043 1.00 0.00 H new ATOM 581 N LEU A 40 -0.909 -32.611 -7.610 1.00 0.00 N ATOM 582 CA LEU A 40 -0.810 -31.874 -8.876 1.00 0.00 C ATOM 583 C LEU A 40 -2.141 -31.850 -9.632 1.00 0.00 C ATOM 584 O LEU A 40 -2.559 -30.779 -10.064 1.00 0.00 O ATOM 585 CB LEU A 40 0.332 -32.454 -9.734 1.00 0.00 C ATOM 586 CG LEU A 40 0.515 -31.789 -11.117 1.00 0.00 C ATOM 587 CD1 LEU A 40 1.975 -31.889 -11.545 1.00 0.00 C ATOM 588 CD2 LEU A 40 -0.297 -32.461 -12.234 1.00 0.00 C ATOM 0 H LEU A 40 -0.253 -33.389 -7.549 1.00 0.00 H new ATOM 0 HA LEU A 40 -0.574 -30.834 -8.649 1.00 0.00 H new ATOM 0 HB2 LEU A 40 1.265 -32.364 -9.178 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.151 -33.519 -9.881 1.00 0.00 H new ATOM 0 HG LEU A 40 0.173 -30.761 -10.992 1.00 0.00 H new ATOM 0 HD11 LEU A 40 2.101 -31.419 -12.520 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.604 -31.381 -10.814 1.00 0.00 H new ATOM 0 HD13 LEU A 40 2.265 -32.938 -11.607 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -0.120 -31.942 -13.176 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.010 -33.502 -12.331 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -1.358 -32.417 -11.990 1.00 0.00 H new ATOM 600 N PHE A 41 -2.803 -32.998 -9.807 1.00 0.00 N ATOM 601 CA PHE A 41 -4.053 -33.096 -10.567 1.00 0.00 C ATOM 602 C PHE A 41 -5.144 -32.197 -9.967 1.00 0.00 C ATOM 603 O PHE A 41 -5.740 -31.383 -10.679 1.00 0.00 O ATOM 604 CB PHE A 41 -4.500 -34.564 -10.659 1.00 0.00 C ATOM 605 CG PHE A 41 -5.562 -34.813 -11.716 1.00 0.00 C ATOM 606 CD1 PHE A 41 -6.908 -34.480 -11.471 1.00 0.00 C ATOM 607 CD2 PHE A 41 -5.197 -35.361 -12.962 1.00 0.00 C ATOM 608 CE1 PHE A 41 -7.879 -34.670 -12.472 1.00 0.00 C ATOM 609 CE2 PHE A 41 -6.170 -35.565 -13.958 1.00 0.00 C ATOM 610 CZ PHE A 41 -7.510 -35.215 -13.715 1.00 0.00 C ATOM 0 H PHE A 41 -2.486 -33.889 -9.424 1.00 0.00 H new ATOM 0 HA PHE A 41 -3.876 -32.735 -11.580 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -3.632 -35.186 -10.875 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -4.884 -34.879 -9.689 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -7.196 -34.077 -10.511 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -4.167 -35.625 -13.153 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -8.907 -34.397 -12.286 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -5.887 -35.991 -14.910 1.00 0.00 H new ATOM 0 HZ PHE A 41 -8.255 -35.365 -14.482 1.00 0.00 H new ATOM 620 N ILE A 42 -5.366 -32.302 -8.650 1.00 0.00 N ATOM 621 CA ILE A 42 -6.283 -31.442 -7.892 1.00 0.00 C ATOM 622 C ILE A 42 -5.865 -29.973 -8.020 1.00 0.00 C ATOM 623 O ILE A 42 -6.639 -29.177 -8.546 1.00 0.00 O ATOM 624 CB ILE A 42 -6.435 -31.934 -6.434 1.00 0.00 C ATOM 625 CG1 ILE A 42 -7.103 -33.334 -6.426 1.00 0.00 C ATOM 626 CG2 ILE A 42 -7.288 -30.957 -5.599 1.00 0.00 C ATOM 627 CD1 ILE A 42 -7.042 -34.041 -5.069 1.00 0.00 C ATOM 0 H ILE A 42 -4.903 -33.002 -8.070 1.00 0.00 H new ATOM 0 HA ILE A 42 -7.283 -31.510 -8.321 1.00 0.00 H new ATOM 0 HB ILE A 42 -5.441 -31.989 -5.989 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -8.146 -33.230 -6.724 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -6.619 -33.962 -7.174 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -7.376 -31.331 -4.579 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -6.811 -29.977 -5.586 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -8.281 -30.871 -6.041 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -7.529 -35.013 -5.143 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -6.001 -34.178 -4.777 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -7.552 -33.435 -4.320 1.00 0.00 H new ATOM 639 N ARG A 43 -4.639 -29.611 -7.616 1.00 0.00 N ATOM 640 CA ARG A 43 -4.121 -28.230 -7.658 1.00 0.00 C ATOM 641 C ARG A 43 -4.261 -27.581 -9.038 1.00 0.00 C ATOM 642 O ARG A 43 -4.789 -26.477 -9.143 1.00 0.00 O ATOM 643 CB ARG A 43 -2.668 -28.209 -7.150 1.00 0.00 C ATOM 644 CG ARG A 43 -2.130 -26.776 -7.040 1.00 0.00 C ATOM 645 CD ARG A 43 -0.823 -26.731 -6.239 1.00 0.00 C ATOM 646 NE ARG A 43 -0.220 -25.384 -6.290 1.00 0.00 N ATOM 647 CZ ARG A 43 0.503 -24.869 -7.269 1.00 0.00 C ATOM 648 NH1 ARG A 43 0.821 -25.555 -8.331 1.00 0.00 N ATOM 649 NH2 ARG A 43 0.934 -23.644 -7.194 1.00 0.00 N ATOM 0 H ARG A 43 -3.965 -30.280 -7.244 1.00 0.00 H new ATOM 0 HA ARG A 43 -4.734 -27.620 -6.994 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -2.615 -28.694 -6.175 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -2.037 -28.785 -7.827 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -1.961 -26.371 -8.038 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -2.875 -26.141 -6.560 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -1.017 -27.008 -5.203 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -0.121 -27.463 -6.639 1.00 0.00 H new ATOM 0 HE ARG A 43 -0.379 -24.785 -5.480 1.00 0.00 H new ATOM 0 HH11 ARG A 43 0.510 -26.522 -8.426 1.00 0.00 H new ATOM 0 HH12 ARG A 43 1.381 -25.125 -9.067 1.00 0.00 H new ATOM 0 HH21 ARG A 43 0.714 -23.075 -6.376 1.00 0.00 H new ATOM 0 HH22 ARG A 43 1.492 -23.252 -7.953 1.00 0.00 H new ATOM 663 N ASN A 44 -3.820 -28.255 -10.099 1.00 0.00 N ATOM 664 CA ASN A 44 -3.952 -27.773 -11.474 1.00 0.00 C ATOM 665 C ASN A 44 -5.420 -27.492 -11.836 1.00 0.00 C ATOM 666 O ASN A 44 -5.736 -26.367 -12.222 1.00 0.00 O ATOM 667 CB ASN A 44 -3.278 -28.769 -12.434 1.00 0.00 C ATOM 668 CG ASN A 44 -3.424 -28.352 -13.889 1.00 0.00 C ATOM 669 OD1 ASN A 44 -4.101 -28.994 -14.678 1.00 0.00 O ATOM 670 ND2 ASN A 44 -2.820 -27.255 -14.289 1.00 0.00 N ATOM 0 H ASN A 44 -3.356 -29.161 -10.028 1.00 0.00 H new ATOM 0 HA ASN A 44 -3.438 -26.816 -11.571 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -2.220 -28.851 -12.186 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -3.716 -29.758 -12.295 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -2.917 -26.942 -15.255 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -2.254 -26.716 -13.633 1.00 0.00 H new ATOM 677 N ARG A 45 -6.326 -28.466 -11.657 1.00 0.00 N ATOM 678 CA ARG A 45 -7.775 -28.295 -11.879 1.00 0.00 C ATOM 679 C ARG A 45 -8.340 -27.108 -11.091 1.00 0.00 C ATOM 680 O ARG A 45 -9.040 -26.289 -11.675 1.00 0.00 O ATOM 681 CB ARG A 45 -8.503 -29.603 -11.534 1.00 0.00 C ATOM 682 CG ARG A 45 -10.001 -29.628 -11.909 1.00 0.00 C ATOM 683 CD ARG A 45 -10.305 -30.430 -13.185 1.00 0.00 C ATOM 684 NE ARG A 45 -10.226 -29.597 -14.402 1.00 0.00 N ATOM 685 CZ ARG A 45 -11.196 -28.868 -14.926 1.00 0.00 C ATOM 686 NH1 ARG A 45 -12.394 -28.835 -14.412 1.00 0.00 N ATOM 687 NH2 ARG A 45 -10.983 -28.154 -15.993 1.00 0.00 N ATOM 0 H ARG A 45 -6.073 -29.405 -11.351 1.00 0.00 H new ATOM 0 HA ARG A 45 -7.940 -28.067 -12.932 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -8.002 -30.427 -12.042 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -8.408 -29.784 -10.463 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -10.567 -30.053 -11.080 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -10.350 -28.604 -12.042 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -9.601 -31.258 -13.268 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -11.301 -30.865 -13.109 1.00 0.00 H new ATOM 0 HE ARG A 45 -9.330 -29.583 -14.889 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -12.607 -29.383 -13.579 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -13.118 -28.261 -14.843 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -10.062 -28.154 -16.431 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -11.737 -27.594 -16.391 1.00 0.00 H new ATOM 701 N THR A 46 -8.002 -26.966 -9.807 1.00 0.00 N ATOM 702 CA THR A 46 -8.396 -25.830 -8.950 1.00 0.00 C ATOM 703 C THR A 46 -8.066 -24.484 -9.588 1.00 0.00 C ATOM 704 O THR A 46 -8.938 -23.619 -9.699 1.00 0.00 O ATOM 705 CB THR A 46 -7.731 -25.906 -7.565 1.00 0.00 C ATOM 706 OG1 THR A 46 -8.077 -27.114 -6.933 1.00 0.00 O ATOM 707 CG2 THR A 46 -8.150 -24.747 -6.661 1.00 0.00 C ATOM 0 H THR A 46 -7.431 -27.654 -9.315 1.00 0.00 H new ATOM 0 HA THR A 46 -9.477 -25.905 -8.834 1.00 0.00 H new ATOM 0 HB THR A 46 -6.654 -25.848 -7.724 1.00 0.00 H new ATOM 0 HG1 THR A 46 -8.616 -26.924 -6.137 1.00 0.00 H new ATOM 0 HG21 THR A 46 -7.656 -24.843 -5.694 1.00 0.00 H new ATOM 0 HG22 THR A 46 -7.863 -23.803 -7.123 1.00 0.00 H new ATOM 0 HG23 THR A 46 -9.231 -24.768 -6.520 1.00 0.00 H new ATOM 715 N LEU A 47 -6.818 -24.297 -10.025 1.00 0.00 N ATOM 716 CA LEU A 47 -6.401 -23.067 -10.698 1.00 0.00 C ATOM 717 C LEU A 47 -7.115 -22.886 -12.038 1.00 0.00 C ATOM 718 O LEU A 47 -7.663 -21.815 -12.279 1.00 0.00 O ATOM 719 CB LEU A 47 -4.877 -23.037 -10.886 1.00 0.00 C ATOM 720 CG LEU A 47 -4.077 -22.453 -9.708 1.00 0.00 C ATOM 721 CD1 LEU A 47 -4.266 -20.939 -9.546 1.00 0.00 C ATOM 722 CD2 LEU A 47 -4.366 -23.148 -8.388 1.00 0.00 C ATOM 0 H LEU A 47 -6.075 -24.988 -9.923 1.00 0.00 H new ATOM 0 HA LEU A 47 -6.686 -22.232 -10.058 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -4.531 -24.054 -11.069 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -4.650 -22.457 -11.780 1.00 0.00 H new ATOM 0 HG LEU A 47 -3.035 -22.640 -9.969 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.677 -20.587 -8.699 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.936 -20.432 -10.453 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -5.319 -20.721 -9.371 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -3.771 -22.690 -7.598 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -5.425 -23.049 -8.149 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -4.110 -24.204 -8.469 1.00 0.00 H new ATOM 734 N GLN A 48 -7.151 -23.914 -12.893 1.00 0.00 N ATOM 735 CA GLN A 48 -7.868 -23.846 -14.172 1.00 0.00 C ATOM 736 C GLN A 48 -9.337 -23.435 -13.984 1.00 0.00 C ATOM 737 O GLN A 48 -9.829 -22.601 -14.735 1.00 0.00 O ATOM 738 CB GLN A 48 -7.754 -25.172 -14.948 1.00 0.00 C ATOM 739 CG GLN A 48 -6.327 -25.518 -15.416 1.00 0.00 C ATOM 740 CD GLN A 48 -5.676 -24.414 -16.247 1.00 0.00 C ATOM 741 OE1 GLN A 48 -5.978 -24.212 -17.417 1.00 0.00 O ATOM 742 NE2 GLN A 48 -4.762 -23.652 -15.679 1.00 0.00 N ATOM 0 H GLN A 48 -6.690 -24.807 -12.721 1.00 0.00 H new ATOM 0 HA GLN A 48 -7.390 -23.068 -14.768 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -8.122 -25.981 -14.316 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -8.407 -25.126 -15.819 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -5.706 -25.720 -14.544 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -6.358 -26.435 -16.004 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -4.501 -23.809 -14.706 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -4.316 -22.906 -16.213 1.00 0.00 H new ATOM 751 N LEU A 49 -10.021 -23.941 -12.953 1.00 0.00 N ATOM 752 CA LEU A 49 -11.383 -23.550 -12.575 1.00 0.00 C ATOM 753 C LEU A 49 -11.496 -22.091 -12.117 1.00 0.00 C ATOM 754 O LEU A 49 -12.359 -21.369 -12.616 1.00 0.00 O ATOM 755 CB LEU A 49 -11.890 -24.492 -11.472 1.00 0.00 C ATOM 756 CG LEU A 49 -12.251 -25.889 -11.993 1.00 0.00 C ATOM 757 CD1 LEU A 49 -12.469 -26.815 -10.801 1.00 0.00 C ATOM 758 CD2 LEU A 49 -13.522 -25.837 -12.842 1.00 0.00 C ATOM 0 H LEU A 49 -9.630 -24.656 -12.340 1.00 0.00 H new ATOM 0 HA LEU A 49 -12.001 -23.635 -13.469 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -11.125 -24.585 -10.701 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -12.767 -24.049 -10.999 1.00 0.00 H new ATOM 0 HG LEU A 49 -11.438 -26.261 -12.616 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -12.727 -27.812 -11.157 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -11.556 -26.866 -10.208 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -13.281 -26.429 -10.184 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -13.760 -26.838 -13.202 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -14.348 -25.462 -12.238 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -13.365 -25.174 -13.693 1.00 0.00 H new ATOM 770 N TRP A 50 -10.644 -21.639 -11.191 1.00 0.00 N ATOM 771 CA TRP A 50 -10.643 -20.241 -10.739 1.00 0.00 C ATOM 772 C TRP A 50 -10.364 -19.256 -11.886 1.00 0.00 C ATOM 773 O TRP A 50 -11.001 -18.207 -11.978 1.00 0.00 O ATOM 774 CB TRP A 50 -9.638 -20.061 -9.593 1.00 0.00 C ATOM 775 CG TRP A 50 -9.547 -18.675 -9.018 1.00 0.00 C ATOM 776 CD1 TRP A 50 -8.397 -17.993 -8.803 1.00 0.00 C ATOM 777 CD2 TRP A 50 -10.623 -17.787 -8.566 1.00 0.00 C ATOM 778 NE1 TRP A 50 -8.683 -16.762 -8.238 1.00 0.00 N ATOM 779 CE2 TRP A 50 -10.039 -16.574 -8.090 1.00 0.00 C ATOM 780 CE3 TRP A 50 -12.032 -17.876 -8.507 1.00 0.00 C ATOM 781 CZ2 TRP A 50 -10.809 -15.512 -7.589 1.00 0.00 C ATOM 782 CZ3 TRP A 50 -12.816 -16.820 -8.003 1.00 0.00 C ATOM 783 CH2 TRP A 50 -12.209 -15.637 -7.548 1.00 0.00 C ATOM 0 H TRP A 50 -9.942 -22.223 -10.737 1.00 0.00 H new ATOM 0 HA TRP A 50 -11.643 -20.009 -10.372 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -9.902 -20.751 -8.791 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -8.650 -20.352 -9.951 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -7.407 -18.355 -9.037 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -7.977 -16.079 -7.965 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -12.519 -18.774 -8.856 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -10.331 -14.609 -7.239 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 -13.891 -16.920 -7.966 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -12.815 -14.828 -7.169 1.00 0.00 H new ATOM 794 N LEU A 51 -9.448 -19.610 -12.791 1.00 0.00 N ATOM 795 CA LEU A 51 -9.096 -18.835 -13.984 1.00 0.00 C ATOM 796 C LEU A 51 -10.183 -18.884 -15.083 1.00 0.00 C ATOM 797 O LEU A 51 -10.379 -17.895 -15.790 1.00 0.00 O ATOM 798 CB LEU A 51 -7.741 -19.350 -14.509 1.00 0.00 C ATOM 799 CG LEU A 51 -6.555 -19.109 -13.546 1.00 0.00 C ATOM 800 CD1 LEU A 51 -5.312 -19.850 -14.044 1.00 0.00 C ATOM 801 CD2 LEU A 51 -6.215 -17.624 -13.410 1.00 0.00 C ATOM 0 H LEU A 51 -8.912 -20.474 -12.711 1.00 0.00 H new ATOM 0 HA LEU A 51 -9.021 -17.784 -13.705 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -7.823 -20.419 -14.706 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -7.525 -18.866 -15.461 1.00 0.00 H new ATOM 0 HG LEU A 51 -6.859 -19.485 -12.569 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -4.484 -19.673 -13.358 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -5.521 -20.919 -14.093 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -5.045 -19.487 -15.036 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.376 -17.504 -12.724 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -5.946 -17.222 -14.386 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -7.080 -17.087 -13.022 1.00 0.00 H new ATOM 813 N ASP A 52 -10.907 -20.001 -15.229 1.00 0.00 N ATOM 814 CA ASP A 52 -12.029 -20.175 -16.168 1.00 0.00 C ATOM 815 C ASP A 52 -13.307 -19.444 -15.710 1.00 0.00 C ATOM 816 O ASP A 52 -13.971 -18.787 -16.516 1.00 0.00 O ATOM 817 CB ASP A 52 -12.311 -21.676 -16.357 1.00 0.00 C ATOM 818 CG ASP A 52 -13.412 -21.968 -17.392 1.00 0.00 C ATOM 819 OD1 ASP A 52 -13.367 -21.404 -18.511 1.00 0.00 O ATOM 820 OD2 ASP A 52 -14.301 -22.809 -17.112 1.00 0.00 O ATOM 0 H ASP A 52 -10.723 -20.840 -14.678 1.00 0.00 H new ATOM 0 HA ASP A 52 -11.736 -19.727 -17.117 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -11.392 -22.174 -16.666 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -12.601 -22.107 -15.399 1.00 0.00 H new ATOM 825 N ASN A 53 -13.645 -19.525 -14.417 1.00 0.00 N ATOM 826 CA ASN A 53 -14.820 -18.888 -13.810 1.00 0.00 C ATOM 827 C ASN A 53 -14.425 -17.992 -12.605 1.00 0.00 C ATOM 828 O ASN A 53 -14.754 -18.319 -11.461 1.00 0.00 O ATOM 829 CB ASN A 53 -15.875 -19.961 -13.441 1.00 0.00 C ATOM 830 CG ASN A 53 -16.158 -21.019 -14.499 1.00 0.00 C ATOM 831 OD1 ASN A 53 -16.106 -22.212 -14.233 1.00 0.00 O ATOM 832 ND2 ASN A 53 -16.490 -20.646 -15.714 1.00 0.00 N ATOM 0 H ASN A 53 -13.090 -20.053 -13.743 1.00 0.00 H new ATOM 0 HA ASN A 53 -15.275 -18.220 -14.541 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -15.547 -20.465 -12.532 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -16.811 -19.454 -13.205 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -16.701 -21.348 -16.423 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -16.537 -19.654 -15.948 1.00 0.00 H new ATOM 839 N PRO A 54 -13.755 -16.840 -12.828 1.00 0.00 N ATOM 840 CA PRO A 54 -13.377 -15.911 -11.754 1.00 0.00 C ATOM 841 C PRO A 54 -14.568 -15.096 -11.208 1.00 0.00 C ATOM 842 O PRO A 54 -14.498 -14.543 -10.109 1.00 0.00 O ATOM 843 CB PRO A 54 -12.313 -15.001 -12.380 1.00 0.00 C ATOM 844 CG PRO A 54 -12.697 -14.963 -13.860 1.00 0.00 C ATOM 845 CD PRO A 54 -13.245 -16.368 -14.110 1.00 0.00 C ATOM 0 HA PRO A 54 -13.006 -16.453 -10.884 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -12.326 -14.005 -11.937 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -11.309 -15.401 -12.236 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -13.445 -14.196 -14.063 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -11.838 -14.746 -14.494 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -14.035 -16.350 -14.860 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -12.464 -17.029 -14.486 1.00 0.00 H new ATOM 853 N LYS A 55 -15.661 -15.009 -11.981 1.00 0.00 N ATOM 854 CA LYS A 55 -16.916 -14.302 -11.666 1.00 0.00 C ATOM 855 C LYS A 55 -17.766 -15.059 -10.637 1.00 0.00 C ATOM 856 O LYS A 55 -18.133 -14.506 -9.600 1.00 0.00 O ATOM 857 CB LYS A 55 -17.716 -14.100 -12.966 1.00 0.00 C ATOM 858 CG LYS A 55 -17.030 -13.160 -13.977 1.00 0.00 C ATOM 859 CD LYS A 55 -17.572 -13.383 -15.398 1.00 0.00 C ATOM 860 CE LYS A 55 -16.979 -14.662 -16.017 1.00 0.00 C ATOM 861 NZ LYS A 55 -17.730 -15.096 -17.225 1.00 0.00 N ATOM 0 H LYS A 55 -15.697 -15.456 -12.897 1.00 0.00 H new ATOM 0 HA LYS A 55 -16.662 -13.339 -11.223 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -17.878 -15.070 -13.437 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -18.699 -13.698 -12.719 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -17.192 -12.123 -13.682 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -15.954 -13.331 -13.964 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -18.659 -13.458 -15.369 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -17.328 -12.524 -16.024 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -15.936 -14.487 -16.282 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -16.990 -15.462 -15.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -17.298 -15.960 -17.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -18.719 -15.288 -16.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -17.698 -14.344 -17.942 1.00 0.00 H new ATOM 875 N ILE A 56 -18.106 -16.314 -10.947 1.00 0.00 N ATOM 876 CA ILE A 56 -18.893 -17.222 -10.094 1.00 0.00 C ATOM 877 C ILE A 56 -18.089 -17.562 -8.823 1.00 0.00 C ATOM 878 O ILE A 56 -16.866 -17.710 -8.875 1.00 0.00 O ATOM 879 CB ILE A 56 -19.297 -18.489 -10.896 1.00 0.00 C ATOM 880 CG1 ILE A 56 -20.198 -18.130 -12.108 1.00 0.00 C ATOM 881 CG2 ILE A 56 -20.060 -19.484 -9.994 1.00 0.00 C ATOM 882 CD1 ILE A 56 -20.314 -19.236 -13.172 1.00 0.00 C ATOM 0 H ILE A 56 -17.833 -16.745 -11.830 1.00 0.00 H new ATOM 0 HA ILE A 56 -19.816 -16.734 -9.780 1.00 0.00 H new ATOM 0 HB ILE A 56 -18.375 -18.945 -11.258 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -21.196 -17.890 -11.743 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -19.806 -17.229 -12.581 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -20.334 -20.365 -10.575 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -19.423 -19.782 -9.161 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -20.962 -19.008 -9.609 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -20.962 -18.897 -13.980 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -19.325 -19.462 -13.571 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -20.737 -20.133 -12.720 1.00 0.00 H new ATOM 894 N GLN A 57 -18.767 -17.694 -7.676 1.00 0.00 N ATOM 895 CA GLN A 57 -18.132 -18.062 -6.402 1.00 0.00 C ATOM 896 C GLN A 57 -17.458 -19.444 -6.489 1.00 0.00 C ATOM 897 O GLN A 57 -18.102 -20.435 -6.847 1.00 0.00 O ATOM 898 CB GLN A 57 -19.139 -18.048 -5.241 1.00 0.00 C ATOM 899 CG GLN A 57 -19.951 -16.749 -5.123 1.00 0.00 C ATOM 900 CD GLN A 57 -20.579 -16.574 -3.739 1.00 0.00 C ATOM 901 OE1 GLN A 57 -20.404 -15.561 -3.075 1.00 0.00 O ATOM 902 NE2 GLN A 57 -21.332 -17.536 -3.245 1.00 0.00 N ATOM 0 H GLN A 57 -19.774 -17.548 -7.604 1.00 0.00 H new ATOM 0 HA GLN A 57 -17.367 -17.311 -6.205 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -19.828 -18.884 -5.363 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -18.601 -18.213 -4.307 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -19.303 -15.899 -5.334 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -20.737 -16.746 -5.878 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -21.490 -18.388 -3.784 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -21.757 -17.429 -2.324 1.00 0.00 H new ATOM 911 N LEU A 58 -16.168 -19.514 -6.150 1.00 0.00 N ATOM 912 CA LEU A 58 -15.341 -20.719 -6.255 1.00 0.00 C ATOM 913 C LEU A 58 -15.085 -21.303 -4.857 1.00 0.00 C ATOM 914 O LEU A 58 -14.201 -20.857 -4.121 1.00 0.00 O ATOM 915 CB LEU A 58 -14.065 -20.375 -7.049 1.00 0.00 C ATOM 916 CG LEU A 58 -13.373 -21.551 -7.763 1.00 0.00 C ATOM 917 CD1 LEU A 58 -12.926 -22.659 -6.810 1.00 0.00 C ATOM 918 CD2 LEU A 58 -14.249 -22.156 -8.870 1.00 0.00 C ATOM 0 H LEU A 58 -15.656 -18.711 -5.785 1.00 0.00 H new ATOM 0 HA LEU A 58 -15.851 -21.508 -6.808 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -14.318 -19.622 -7.795 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -13.348 -19.919 -6.366 1.00 0.00 H new ATOM 0 HG LEU A 58 -12.481 -21.115 -8.213 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -12.446 -23.456 -7.378 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -12.219 -22.253 -6.086 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -13.793 -23.059 -6.285 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -13.718 -22.981 -9.344 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -15.179 -22.524 -8.437 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -14.472 -21.393 -9.615 1.00 0.00 H new ATOM 930 N THR A 59 -15.909 -22.279 -4.479 1.00 0.00 N ATOM 931 CA THR A 59 -15.862 -22.986 -3.189 1.00 0.00 C ATOM 932 C THR A 59 -15.228 -24.372 -3.327 1.00 0.00 C ATOM 933 O THR A 59 -15.072 -24.905 -4.432 1.00 0.00 O ATOM 934 CB THR A 59 -17.278 -23.134 -2.606 1.00 0.00 C ATOM 935 OG1 THR A 59 -18.070 -23.926 -3.469 1.00 0.00 O ATOM 936 CG2 THR A 59 -17.975 -21.786 -2.408 1.00 0.00 C ATOM 0 H THR A 59 -16.659 -22.616 -5.083 1.00 0.00 H new ATOM 0 HA THR A 59 -15.246 -22.389 -2.516 1.00 0.00 H new ATOM 0 HB THR A 59 -17.170 -23.607 -1.630 1.00 0.00 H new ATOM 0 HG1 THR A 59 -18.970 -24.019 -3.093 1.00 0.00 H new ATOM 0 HG21 THR A 59 -18.970 -21.948 -1.995 1.00 0.00 H new ATOM 0 HG22 THR A 59 -17.392 -21.173 -1.721 1.00 0.00 H new ATOM 0 HG23 THR A 59 -18.059 -21.276 -3.367 1.00 0.00 H new ATOM 944 N PHE A 60 -14.909 -25.004 -2.195 1.00 0.00 N ATOM 945 CA PHE A 60 -14.480 -26.404 -2.149 1.00 0.00 C ATOM 946 C PHE A 60 -15.494 -27.348 -2.824 1.00 0.00 C ATOM 947 O PHE A 60 -15.085 -28.202 -3.605 1.00 0.00 O ATOM 948 CB PHE A 60 -14.173 -26.810 -0.700 1.00 0.00 C ATOM 949 CG PHE A 60 -15.268 -26.504 0.312 1.00 0.00 C ATOM 950 CD1 PHE A 60 -16.333 -27.406 0.506 1.00 0.00 C ATOM 951 CD2 PHE A 60 -15.222 -25.315 1.066 1.00 0.00 C ATOM 952 CE1 PHE A 60 -17.350 -27.114 1.432 1.00 0.00 C ATOM 953 CE2 PHE A 60 -16.243 -25.019 1.988 1.00 0.00 C ATOM 954 CZ PHE A 60 -17.310 -25.917 2.168 1.00 0.00 C ATOM 0 H PHE A 60 -14.941 -24.556 -1.279 1.00 0.00 H new ATOM 0 HA PHE A 60 -13.562 -26.500 -2.729 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -13.969 -27.881 -0.676 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -13.260 -26.305 -0.385 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -16.368 -28.326 -0.059 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -14.399 -24.627 0.936 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -18.163 -27.810 1.578 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -16.207 -24.102 2.557 1.00 0.00 H new ATOM 0 HZ PHE A 60 -18.097 -25.687 2.871 1.00 0.00 H new ATOM 964 N GLU A 61 -16.806 -27.166 -2.612 1.00 0.00 N ATOM 965 CA GLU A 61 -17.854 -27.944 -3.298 1.00 0.00 C ATOM 966 C GLU A 61 -17.839 -27.737 -4.816 1.00 0.00 C ATOM 967 O GLU A 61 -17.820 -28.718 -5.564 1.00 0.00 O ATOM 968 CB GLU A 61 -19.259 -27.606 -2.770 1.00 0.00 C ATOM 969 CG GLU A 61 -19.610 -28.361 -1.483 1.00 0.00 C ATOM 970 CD GLU A 61 -21.135 -28.384 -1.258 1.00 0.00 C ATOM 971 OE1 GLU A 61 -21.833 -29.211 -1.896 1.00 0.00 O ATOM 972 OE2 GLU A 61 -21.652 -27.583 -0.439 1.00 0.00 O ATOM 0 H GLU A 61 -17.173 -26.474 -1.959 1.00 0.00 H new ATOM 0 HA GLU A 61 -17.626 -28.988 -3.082 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -19.324 -26.534 -2.585 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -19.997 -27.843 -3.537 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -19.231 -29.381 -1.540 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -19.120 -27.886 -0.633 1.00 0.00 H new ATOM 979 N ALA A 62 -17.836 -26.480 -5.280 1.00 0.00 N ATOM 980 CA ALA A 62 -17.812 -26.143 -6.706 1.00 0.00 C ATOM 981 C ALA A 62 -16.573 -26.707 -7.428 1.00 0.00 C ATOM 982 O ALA A 62 -16.644 -27.052 -8.608 1.00 0.00 O ATOM 983 CB ALA A 62 -17.895 -24.620 -6.859 1.00 0.00 C ATOM 0 H ALA A 62 -17.850 -25.663 -4.669 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.674 -26.610 -7.182 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -17.878 -24.359 -7.917 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -18.821 -24.259 -6.411 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -17.045 -24.157 -6.357 1.00 0.00 H new ATOM 989 N THR A 63 -15.452 -26.854 -6.718 1.00 0.00 N ATOM 990 CA THR A 63 -14.235 -27.501 -7.234 1.00 0.00 C ATOM 991 C THR A 63 -14.362 -29.021 -7.239 1.00 0.00 C ATOM 992 O THR A 63 -14.080 -29.662 -8.249 1.00 0.00 O ATOM 993 CB THR A 63 -12.988 -27.124 -6.425 1.00 0.00 C ATOM 994 OG1 THR A 63 -13.010 -25.748 -6.134 1.00 0.00 O ATOM 995 CG2 THR A 63 -11.716 -27.386 -7.236 1.00 0.00 C ATOM 0 H THR A 63 -15.359 -26.525 -5.757 1.00 0.00 H new ATOM 0 HA THR A 63 -14.122 -27.138 -8.255 1.00 0.00 H new ATOM 0 HB THR A 63 -12.990 -27.724 -5.515 1.00 0.00 H new ATOM 0 HG1 THR A 63 -13.680 -25.571 -5.441 1.00 0.00 H new ATOM 0 HG21 THR A 63 -10.843 -27.112 -6.643 1.00 0.00 H new ATOM 0 HG22 THR A 63 -11.661 -28.443 -7.495 1.00 0.00 H new ATOM 0 HG23 THR A 63 -11.737 -26.790 -8.148 1.00 0.00 H new ATOM 1003 N LEU A 64 -14.796 -29.617 -6.124 1.00 0.00 N ATOM 1004 CA LEU A 64 -14.886 -31.066 -5.942 1.00 0.00 C ATOM 1005 C LEU A 64 -15.809 -31.723 -6.984 1.00 0.00 C ATOM 1006 O LEU A 64 -15.439 -32.743 -7.562 1.00 0.00 O ATOM 1007 CB LEU A 64 -15.284 -31.338 -4.476 1.00 0.00 C ATOM 1008 CG LEU A 64 -14.972 -32.763 -3.988 1.00 0.00 C ATOM 1009 CD1 LEU A 64 -14.745 -32.747 -2.475 1.00 0.00 C ATOM 1010 CD2 LEU A 64 -16.105 -33.751 -4.278 1.00 0.00 C ATOM 0 H LEU A 64 -15.101 -29.091 -5.305 1.00 0.00 H new ATOM 0 HA LEU A 64 -13.919 -31.536 -6.122 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -14.767 -30.625 -3.833 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -16.352 -31.153 -4.362 1.00 0.00 H new ATOM 0 HG LEU A 64 -14.083 -33.089 -4.528 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -14.524 -33.757 -2.130 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -13.907 -32.091 -2.240 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -15.643 -32.381 -1.976 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -15.828 -34.740 -3.911 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -17.014 -33.419 -3.777 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -16.280 -33.798 -5.353 1.00 0.00 H new ATOM 1022 N GLN A 65 -16.963 -31.112 -7.292 1.00 0.00 N ATOM 1023 CA GLN A 65 -17.855 -31.585 -8.368 1.00 0.00 C ATOM 1024 C GLN A 65 -17.241 -31.483 -9.783 1.00 0.00 C ATOM 1025 O GLN A 65 -17.591 -32.268 -10.667 1.00 0.00 O ATOM 1026 CB GLN A 65 -19.216 -30.865 -8.300 1.00 0.00 C ATOM 1027 CG GLN A 65 -19.170 -29.370 -8.666 1.00 0.00 C ATOM 1028 CD GLN A 65 -20.546 -28.706 -8.673 1.00 0.00 C ATOM 1029 OE1 GLN A 65 -21.001 -28.175 -9.678 1.00 0.00 O ATOM 1030 NE2 GLN A 65 -21.268 -28.703 -7.572 1.00 0.00 N ATOM 0 H GLN A 65 -17.305 -30.282 -6.808 1.00 0.00 H new ATOM 0 HA GLN A 65 -18.003 -32.650 -8.191 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -19.912 -31.368 -8.971 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -19.616 -30.966 -7.291 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -18.527 -28.849 -7.957 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -18.715 -29.258 -9.650 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -20.907 -29.140 -6.724 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -22.188 -28.264 -7.567 1.00 0.00 H new ATOM 1039 N GLN A 66 -16.331 -30.527 -10.010 1.00 0.00 N ATOM 1040 CA GLN A 66 -15.632 -30.295 -11.283 1.00 0.00 C ATOM 1041 C GLN A 66 -14.340 -31.126 -11.446 1.00 0.00 C ATOM 1042 O GLN A 66 -13.787 -31.185 -12.547 1.00 0.00 O ATOM 1043 CB GLN A 66 -15.289 -28.801 -11.391 1.00 0.00 C ATOM 1044 CG GLN A 66 -16.479 -27.880 -11.709 1.00 0.00 C ATOM 1045 CD GLN A 66 -16.968 -28.027 -13.149 1.00 0.00 C ATOM 1046 OE1 GLN A 66 -16.257 -27.766 -14.112 1.00 0.00 O ATOM 1047 NE2 GLN A 66 -18.193 -28.457 -13.365 1.00 0.00 N ATOM 0 H GLN A 66 -16.050 -29.868 -9.284 1.00 0.00 H new ATOM 0 HA GLN A 66 -16.306 -30.614 -12.078 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -14.841 -28.478 -10.451 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -14.533 -28.673 -12.166 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -17.299 -28.103 -11.026 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -16.189 -26.844 -11.532 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -18.802 -28.680 -12.577 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -18.534 -28.567 -14.320 1.00 0.00 H new ATOM 1056 N LEU A 67 -13.835 -31.748 -10.374 1.00 0.00 N ATOM 1057 CA LEU A 67 -12.653 -32.617 -10.365 1.00 0.00 C ATOM 1058 C LEU A 67 -13.007 -34.031 -10.865 1.00 0.00 C ATOM 1059 O LEU A 67 -13.618 -34.827 -10.147 1.00 0.00 O ATOM 1060 CB LEU A 67 -12.050 -32.612 -8.941 1.00 0.00 C ATOM 1061 CG LEU A 67 -10.612 -33.148 -8.782 1.00 0.00 C ATOM 1062 CD1 LEU A 67 -10.393 -34.589 -9.238 1.00 0.00 C ATOM 1063 CD2 LEU A 67 -9.601 -32.289 -9.537 1.00 0.00 C ATOM 0 H LEU A 67 -14.257 -31.655 -9.450 1.00 0.00 H new ATOM 0 HA LEU A 67 -11.898 -32.240 -11.055 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -12.072 -31.588 -8.569 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -12.703 -33.200 -8.296 1.00 0.00 H new ATOM 0 HG LEU A 67 -10.460 -33.108 -7.703 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -9.350 -34.865 -9.083 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -11.034 -35.255 -8.661 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -10.638 -34.677 -10.296 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -8.601 -32.699 -9.400 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -9.849 -32.284 -10.598 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -9.631 -31.270 -9.152 1.00 0.00 H new ATOM 1075 N GLU A 68 -12.626 -34.359 -12.102 1.00 0.00 N ATOM 1076 CA GLU A 68 -12.919 -35.653 -12.744 1.00 0.00 C ATOM 1077 C GLU A 68 -11.856 -36.735 -12.430 1.00 0.00 C ATOM 1078 O GLU A 68 -11.117 -37.180 -13.314 1.00 0.00 O ATOM 1079 CB GLU A 68 -13.115 -35.465 -14.262 1.00 0.00 C ATOM 1080 CG GLU A 68 -14.173 -34.406 -14.614 1.00 0.00 C ATOM 1081 CD GLU A 68 -14.661 -34.519 -16.075 1.00 0.00 C ATOM 1082 OE1 GLU A 68 -13.844 -34.784 -16.992 1.00 0.00 O ATOM 1083 OE2 GLU A 68 -15.877 -34.326 -16.324 1.00 0.00 O ATOM 0 H GLU A 68 -12.096 -33.725 -12.700 1.00 0.00 H new ATOM 0 HA GLU A 68 -13.851 -36.024 -12.318 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -12.163 -35.181 -14.711 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -13.404 -36.418 -14.704 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -15.024 -34.510 -13.941 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -13.756 -33.412 -14.450 1.00 0.00 H new ATOM 1090 N ALA A 69 -11.769 -37.171 -11.168 1.00 0.00 N ATOM 1091 CA ALA A 69 -10.902 -38.273 -10.719 1.00 0.00 C ATOM 1092 C ALA A 69 -11.480 -38.980 -9.469 1.00 0.00 C ATOM 1093 O ALA A 69 -12.238 -38.347 -8.724 1.00 0.00 O ATOM 1094 CB ALA A 69 -9.501 -37.700 -10.423 1.00 0.00 C ATOM 0 H ALA A 69 -12.312 -36.759 -10.410 1.00 0.00 H new ATOM 0 HA ALA A 69 -10.841 -39.025 -11.506 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -8.843 -38.502 -10.088 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -9.093 -37.250 -11.328 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -9.575 -36.942 -9.643 1.00 0.00 H new ATOM 1100 N PRO A 70 -11.084 -40.230 -9.143 1.00 0.00 N ATOM 1101 CA PRO A 70 -11.548 -40.923 -7.930 1.00 0.00 C ATOM 1102 C PRO A 70 -11.110 -40.214 -6.639 1.00 0.00 C ATOM 1103 O PRO A 70 -11.770 -40.315 -5.603 1.00 0.00 O ATOM 1104 CB PRO A 70 -10.970 -42.343 -8.021 1.00 0.00 C ATOM 1105 CG PRO A 70 -9.734 -42.177 -8.903 1.00 0.00 C ATOM 1106 CD PRO A 70 -10.146 -41.073 -9.875 1.00 0.00 C ATOM 0 HA PRO A 70 -12.637 -40.931 -7.882 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -10.710 -42.733 -7.037 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -11.685 -43.039 -8.461 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -8.858 -41.894 -8.320 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -9.484 -43.101 -9.425 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -9.280 -40.499 -10.205 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -10.611 -41.491 -10.768 1.00 0.00 H new ATOM 1114 N TYR A 71 -10.033 -39.428 -6.721 1.00 0.00 N ATOM 1115 CA TYR A 71 -9.465 -38.621 -5.642 1.00 0.00 C ATOM 1116 C TYR A 71 -10.432 -37.570 -5.069 1.00 0.00 C ATOM 1117 O TYR A 71 -10.271 -37.168 -3.916 1.00 0.00 O ATOM 1118 CB TYR A 71 -8.204 -37.927 -6.165 1.00 0.00 C ATOM 1119 CG TYR A 71 -7.247 -38.784 -6.988 1.00 0.00 C ATOM 1120 CD1 TYR A 71 -6.930 -40.102 -6.593 1.00 0.00 C ATOM 1121 CD2 TYR A 71 -6.670 -38.252 -8.161 1.00 0.00 C ATOM 1122 CE1 TYR A 71 -6.065 -40.888 -7.379 1.00 0.00 C ATOM 1123 CE2 TYR A 71 -5.794 -39.032 -8.942 1.00 0.00 C ATOM 1124 CZ TYR A 71 -5.495 -40.357 -8.555 1.00 0.00 C ATOM 1125 OH TYR A 71 -4.663 -41.126 -9.310 1.00 0.00 O ATOM 0 H TYR A 71 -9.507 -39.334 -7.590 1.00 0.00 H new ATOM 0 HA TYR A 71 -9.240 -39.300 -4.820 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -8.510 -37.077 -6.774 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -7.656 -37.527 -5.312 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -7.352 -40.509 -5.686 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -6.901 -37.241 -8.462 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -5.837 -41.901 -7.080 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -5.352 -38.617 -9.836 1.00 0.00 H new ATOM 0 HH TYR A 71 -4.357 -40.612 -10.086 1.00 0.00 H new ATOM 1135 N ASN A 72 -11.458 -37.157 -5.830 1.00 0.00 N ATOM 1136 CA ASN A 72 -12.501 -36.233 -5.363 1.00 0.00 C ATOM 1137 C ASN A 72 -13.209 -36.732 -4.083 1.00 0.00 C ATOM 1138 O ASN A 72 -13.632 -35.925 -3.258 1.00 0.00 O ATOM 1139 CB ASN A 72 -13.505 -35.946 -6.505 1.00 0.00 C ATOM 1140 CG ASN A 72 -14.681 -36.917 -6.547 1.00 0.00 C ATOM 1141 OD1 ASN A 72 -15.767 -36.642 -6.058 1.00 0.00 O ATOM 1142 ND2 ASN A 72 -14.506 -38.101 -7.086 1.00 0.00 N ATOM 0 H ASN A 72 -11.587 -37.459 -6.796 1.00 0.00 H new ATOM 0 HA ASN A 72 -12.016 -35.297 -5.085 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -13.887 -34.931 -6.394 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -12.978 -35.986 -7.458 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -15.270 -38.776 -7.093 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -13.606 -38.346 -7.498 1.00 0.00 H new ATOM 1149 N SER A 73 -13.300 -38.056 -3.894 1.00 0.00 N ATOM 1150 CA SER A 73 -13.909 -38.700 -2.722 1.00 0.00 C ATOM 1151 C SER A 73 -13.237 -38.302 -1.396 1.00 0.00 C ATOM 1152 O SER A 73 -13.893 -38.221 -0.355 1.00 0.00 O ATOM 1153 CB SER A 73 -13.849 -40.221 -2.911 1.00 0.00 C ATOM 1154 OG SER A 73 -14.685 -40.887 -1.980 1.00 0.00 O ATOM 0 H SER A 73 -12.941 -38.728 -4.572 1.00 0.00 H new ATOM 0 HA SER A 73 -14.942 -38.358 -2.653 1.00 0.00 H new ATOM 0 HB2 SER A 73 -14.155 -40.476 -3.926 1.00 0.00 H new ATOM 0 HB3 SER A 73 -12.821 -40.565 -2.792 1.00 0.00 H new ATOM 0 HG SER A 73 -14.629 -41.855 -2.124 1.00 0.00 H new ATOM 1160 N ASP A 74 -11.934 -37.997 -1.425 1.00 0.00 N ATOM 1161 CA ASP A 74 -11.185 -37.442 -0.298 1.00 0.00 C ATOM 1162 C ASP A 74 -11.378 -35.912 -0.223 1.00 0.00 C ATOM 1163 O ASP A 74 -10.625 -35.132 -0.816 1.00 0.00 O ATOM 1164 CB ASP A 74 -9.712 -37.869 -0.403 1.00 0.00 C ATOM 1165 CG ASP A 74 -8.929 -37.613 0.896 1.00 0.00 C ATOM 1166 OD1 ASP A 74 -9.261 -36.658 1.635 1.00 0.00 O ATOM 1167 OD2 ASP A 74 -7.978 -38.379 1.180 1.00 0.00 O ATOM 0 H ASP A 74 -11.359 -38.134 -2.256 1.00 0.00 H new ATOM 0 HA ASP A 74 -11.567 -37.839 0.642 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -9.661 -38.929 -0.651 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -9.238 -37.328 -1.222 1.00 0.00 H new ATOM 1172 N THR A 75 -12.414 -35.475 0.501 1.00 0.00 N ATOM 1173 CA THR A 75 -12.708 -34.047 0.725 1.00 0.00 C ATOM 1174 C THR A 75 -11.540 -33.318 1.395 1.00 0.00 C ATOM 1175 O THR A 75 -11.219 -32.190 1.024 1.00 0.00 O ATOM 1176 CB THR A 75 -13.990 -33.840 1.557 1.00 0.00 C ATOM 1177 OG1 THR A 75 -13.856 -34.391 2.854 1.00 0.00 O ATOM 1178 CG2 THR A 75 -15.219 -34.510 0.938 1.00 0.00 C ATOM 0 H THR A 75 -13.079 -36.103 0.953 1.00 0.00 H new ATOM 0 HA THR A 75 -12.865 -33.618 -0.265 1.00 0.00 H new ATOM 0 HB THR A 75 -14.128 -32.759 1.588 1.00 0.00 H new ATOM 0 HG1 THR A 75 -14.683 -34.243 3.359 1.00 0.00 H new ATOM 0 HG21 THR A 75 -16.089 -34.329 1.569 1.00 0.00 H new ATOM 0 HG22 THR A 75 -15.398 -34.096 -0.054 1.00 0.00 H new ATOM 0 HG23 THR A 75 -15.046 -35.583 0.858 1.00 0.00 H new ATOM 1186 N VAL A 76 -10.863 -33.972 2.345 1.00 0.00 N ATOM 1187 CA VAL A 76 -9.705 -33.436 3.078 1.00 0.00 C ATOM 1188 C VAL A 76 -8.564 -33.077 2.122 1.00 0.00 C ATOM 1189 O VAL A 76 -7.960 -32.020 2.287 1.00 0.00 O ATOM 1190 CB VAL A 76 -9.193 -34.412 4.160 1.00 0.00 C ATOM 1191 CG1 VAL A 76 -8.260 -33.701 5.148 1.00 0.00 C ATOM 1192 CG2 VAL A 76 -10.321 -35.044 4.990 1.00 0.00 C ATOM 0 H VAL A 76 -11.111 -34.918 2.636 1.00 0.00 H new ATOM 0 HA VAL A 76 -10.049 -32.531 3.579 1.00 0.00 H new ATOM 0 HB VAL A 76 -8.671 -35.193 3.608 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -7.915 -34.412 5.899 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -7.403 -33.295 4.611 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -8.799 -32.890 5.638 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -9.893 -35.719 5.731 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -10.884 -34.260 5.496 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -10.987 -35.603 4.333 1.00 0.00 H new ATOM 1202 N LEU A 77 -8.289 -33.899 1.101 1.00 0.00 N ATOM 1203 CA LEU A 77 -7.276 -33.631 0.070 1.00 0.00 C ATOM 1204 C LEU A 77 -7.535 -32.289 -0.636 1.00 0.00 C ATOM 1205 O LEU A 77 -6.660 -31.424 -0.666 1.00 0.00 O ATOM 1206 CB LEU A 77 -7.225 -34.802 -0.940 1.00 0.00 C ATOM 1207 CG LEU A 77 -5.829 -35.200 -1.459 1.00 0.00 C ATOM 1208 CD1 LEU A 77 -4.993 -34.022 -1.960 1.00 0.00 C ATOM 1209 CD2 LEU A 77 -5.023 -35.934 -0.386 1.00 0.00 C ATOM 0 H LEU A 77 -8.773 -34.786 0.965 1.00 0.00 H new ATOM 0 HA LEU A 77 -6.303 -33.552 0.554 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -7.678 -35.676 -0.472 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -7.846 -34.541 -1.797 1.00 0.00 H new ATOM 0 HG LEU A 77 -6.030 -35.855 -2.307 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.026 -34.384 -2.308 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -5.513 -33.530 -2.782 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.843 -33.311 -1.148 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.044 -36.200 -0.785 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.897 -35.286 0.482 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -5.552 -36.839 -0.089 1.00 0.00 H new ATOM 1221 N VAL A 78 -8.753 -32.093 -1.157 1.00 0.00 N ATOM 1222 CA VAL A 78 -9.190 -30.831 -1.780 1.00 0.00 C ATOM 1223 C VAL A 78 -9.055 -29.672 -0.786 1.00 0.00 C ATOM 1224 O VAL A 78 -8.348 -28.709 -1.069 1.00 0.00 O ATOM 1225 CB VAL A 78 -10.621 -30.931 -2.357 1.00 0.00 C ATOM 1226 CG1 VAL A 78 -11.019 -29.658 -3.115 1.00 0.00 C ATOM 1227 CG2 VAL A 78 -10.753 -32.102 -3.344 1.00 0.00 C ATOM 0 H VAL A 78 -9.474 -32.814 -1.159 1.00 0.00 H new ATOM 0 HA VAL A 78 -8.534 -30.631 -2.627 1.00 0.00 H new ATOM 0 HB VAL A 78 -11.275 -31.080 -1.498 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -12.031 -29.768 -3.505 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -10.982 -28.805 -2.438 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -10.327 -29.495 -3.942 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -11.772 -32.141 -3.729 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -10.058 -31.960 -4.172 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -10.523 -33.037 -2.833 1.00 0.00 H new ATOM 1237 N HIS A 79 -9.660 -29.771 0.402 1.00 0.00 N ATOM 1238 CA HIS A 79 -9.601 -28.726 1.436 1.00 0.00 C ATOM 1239 C HIS A 79 -8.160 -28.345 1.838 1.00 0.00 C ATOM 1240 O HIS A 79 -7.867 -27.158 1.985 1.00 0.00 O ATOM 1241 CB HIS A 79 -10.416 -29.154 2.666 1.00 0.00 C ATOM 1242 CG HIS A 79 -11.918 -29.022 2.524 1.00 0.00 C ATOM 1243 ND1 HIS A 79 -12.749 -28.376 3.415 1.00 0.00 N ATOM 1244 CD2 HIS A 79 -12.710 -29.546 1.536 1.00 0.00 C ATOM 1245 CE1 HIS A 79 -14.015 -28.518 2.984 1.00 0.00 C ATOM 1246 NE2 HIS A 79 -14.037 -29.240 1.850 1.00 0.00 N ATOM 0 H HIS A 79 -10.210 -30.585 0.678 1.00 0.00 H new ATOM 0 HA HIS A 79 -10.040 -27.828 1.002 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -10.179 -30.193 2.895 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -10.094 -28.558 3.520 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -12.370 -30.096 0.671 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -14.886 -28.112 3.476 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -14.865 -29.513 1.320 1.00 0.00 H new ATOM 1254 N ARG A 80 -7.240 -29.313 1.970 1.00 0.00 N ATOM 1255 CA ARG A 80 -5.798 -29.102 2.211 1.00 0.00 C ATOM 1256 C ARG A 80 -5.135 -28.322 1.081 1.00 0.00 C ATOM 1257 O ARG A 80 -4.589 -27.248 1.330 1.00 0.00 O ATOM 1258 CB ARG A 80 -5.082 -30.448 2.425 1.00 0.00 C ATOM 1259 CG ARG A 80 -5.135 -30.893 3.891 1.00 0.00 C ATOM 1260 CD ARG A 80 -4.619 -32.334 4.045 1.00 0.00 C ATOM 1261 NE ARG A 80 -4.011 -32.598 5.368 1.00 0.00 N ATOM 1262 CZ ARG A 80 -4.546 -32.533 6.575 1.00 0.00 C ATOM 1263 NH1 ARG A 80 -5.784 -32.186 6.781 1.00 0.00 N ATOM 1264 NH2 ARG A 80 -3.827 -32.818 7.623 1.00 0.00 N ATOM 0 H ARG A 80 -7.485 -30.301 1.910 1.00 0.00 H new ATOM 0 HA ARG A 80 -5.708 -28.503 3.117 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -5.544 -31.210 1.797 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -4.043 -30.361 2.109 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -4.534 -30.220 4.502 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -6.159 -30.828 4.258 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -5.445 -33.027 3.887 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -3.882 -32.534 3.267 1.00 0.00 H new ATOM 0 HE ARG A 80 -3.029 -32.872 5.345 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -6.386 -31.950 5.992 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -6.152 -32.150 7.732 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -2.851 -33.091 7.513 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -4.240 -32.768 8.554 1.00 0.00 H new ATOM 1278 N VAL A 81 -5.186 -28.843 -0.148 1.00 0.00 N ATOM 1279 CA VAL A 81 -4.581 -28.211 -1.337 1.00 0.00 C ATOM 1280 C VAL A 81 -5.082 -26.768 -1.486 1.00 0.00 C ATOM 1281 O VAL A 81 -4.278 -25.852 -1.659 1.00 0.00 O ATOM 1282 CB VAL A 81 -4.867 -29.037 -2.609 1.00 0.00 C ATOM 1283 CG1 VAL A 81 -4.270 -28.384 -3.862 1.00 0.00 C ATOM 1284 CG2 VAL A 81 -4.299 -30.465 -2.545 1.00 0.00 C ATOM 0 H VAL A 81 -5.653 -29.726 -0.354 1.00 0.00 H new ATOM 0 HA VAL A 81 -3.500 -28.184 -1.201 1.00 0.00 H new ATOM 0 HB VAL A 81 -5.955 -29.074 -2.665 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -4.495 -28.998 -4.734 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -4.701 -27.392 -3.996 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -3.189 -28.298 -3.748 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -4.535 -30.992 -3.470 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -3.217 -30.421 -2.418 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -4.742 -30.995 -1.702 1.00 0.00 H new ATOM 1294 N HIS A 82 -6.393 -26.552 -1.337 1.00 0.00 N ATOM 1295 CA HIS A 82 -7.038 -25.235 -1.323 1.00 0.00 C ATOM 1296 C HIS A 82 -6.543 -24.325 -0.198 1.00 0.00 C ATOM 1297 O HIS A 82 -6.196 -23.178 -0.466 1.00 0.00 O ATOM 1298 CB HIS A 82 -8.557 -25.392 -1.207 1.00 0.00 C ATOM 1299 CG HIS A 82 -9.205 -25.730 -2.518 1.00 0.00 C ATOM 1300 ND1 HIS A 82 -10.144 -24.955 -3.154 1.00 0.00 N ATOM 1301 CD2 HIS A 82 -8.898 -26.784 -3.337 1.00 0.00 C ATOM 1302 CE1 HIS A 82 -10.404 -25.531 -4.335 1.00 0.00 C ATOM 1303 NE2 HIS A 82 -9.678 -26.650 -4.481 1.00 0.00 N ATOM 0 H HIS A 82 -7.058 -27.317 -1.219 1.00 0.00 H new ATOM 0 HA HIS A 82 -6.770 -24.758 -2.266 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -8.783 -26.174 -0.482 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -8.986 -24.467 -0.822 1.00 0.00 H new ATOM 0 HD1 HIS A 82 -10.565 -24.099 -2.793 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -8.186 -27.570 -3.133 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -11.100 -25.149 -5.067 1.00 0.00 H new ATOM 1311 N SER A 83 -6.508 -24.808 1.047 1.00 0.00 N ATOM 1312 CA SER A 83 -6.013 -24.062 2.211 1.00 0.00 C ATOM 1313 C SER A 83 -4.602 -23.524 1.962 1.00 0.00 C ATOM 1314 O SER A 83 -4.381 -22.313 2.020 1.00 0.00 O ATOM 1315 CB SER A 83 -6.050 -24.949 3.461 1.00 0.00 C ATOM 1316 OG SER A 83 -5.491 -24.271 4.575 1.00 0.00 O ATOM 0 H SER A 83 -6.829 -25.748 1.280 1.00 0.00 H new ATOM 0 HA SER A 83 -6.667 -23.205 2.374 1.00 0.00 H new ATOM 0 HB2 SER A 83 -7.079 -25.233 3.681 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.498 -25.870 3.275 1.00 0.00 H new ATOM 0 HG SER A 83 -5.525 -24.853 5.363 1.00 0.00 H new ATOM 1322 N TYR A 84 -3.657 -24.405 1.618 1.00 0.00 N ATOM 1323 CA TYR A 84 -2.270 -24.035 1.320 1.00 0.00 C ATOM 1324 C TYR A 84 -2.135 -23.072 0.128 1.00 0.00 C ATOM 1325 O TYR A 84 -1.392 -22.095 0.216 1.00 0.00 O ATOM 1326 CB TYR A 84 -1.447 -25.302 1.081 1.00 0.00 C ATOM 1327 CG TYR A 84 -0.992 -26.003 2.350 1.00 0.00 C ATOM 1328 CD1 TYR A 84 0.015 -25.421 3.146 1.00 0.00 C ATOM 1329 CD2 TYR A 84 -1.548 -27.242 2.727 1.00 0.00 C ATOM 1330 CE1 TYR A 84 0.461 -26.069 4.314 1.00 0.00 C ATOM 1331 CE2 TYR A 84 -1.119 -27.887 3.903 1.00 0.00 C ATOM 1332 CZ TYR A 84 -0.110 -27.302 4.700 1.00 0.00 C ATOM 1333 OH TYR A 84 0.320 -27.920 5.836 1.00 0.00 O ATOM 0 H TYR A 84 -3.836 -25.406 1.538 1.00 0.00 H new ATOM 0 HA TYR A 84 -1.889 -23.494 2.186 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -2.039 -25.999 0.488 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -0.569 -25.044 0.488 1.00 0.00 H new ATOM 0 HD1 TYR A 84 0.447 -24.474 2.859 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -2.308 -27.699 2.110 1.00 0.00 H new ATOM 0 HE1 TYR A 84 1.240 -25.623 4.915 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -1.561 -28.828 4.195 1.00 0.00 H new ATOM 0 HH TYR A 84 -0.174 -28.757 5.960 1.00 0.00 H new ATOM 1343 N LEU A 85 -2.865 -23.310 -0.967 1.00 0.00 N ATOM 1344 CA LEU A 85 -2.962 -22.411 -2.122 1.00 0.00 C ATOM 1345 C LEU A 85 -3.450 -21.007 -1.719 1.00 0.00 C ATOM 1346 O LEU A 85 -2.782 -20.006 -1.976 1.00 0.00 O ATOM 1347 CB LEU A 85 -3.888 -23.085 -3.151 1.00 0.00 C ATOM 1348 CG LEU A 85 -4.370 -22.193 -4.304 1.00 0.00 C ATOM 1349 CD1 LEU A 85 -3.210 -21.687 -5.162 1.00 0.00 C ATOM 1350 CD2 LEU A 85 -5.342 -22.997 -5.163 1.00 0.00 C ATOM 0 H LEU A 85 -3.421 -24.158 -1.077 1.00 0.00 H new ATOM 0 HA LEU A 85 -1.978 -22.250 -2.562 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -3.365 -23.943 -3.575 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -4.762 -23.472 -2.626 1.00 0.00 H new ATOM 0 HG LEU A 85 -4.862 -21.316 -3.883 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -3.598 -21.060 -5.965 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -2.528 -21.104 -4.544 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -2.676 -22.536 -5.590 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -5.695 -22.379 -5.988 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -4.835 -23.877 -5.560 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -6.191 -23.311 -4.555 1.00 0.00 H new ATOM 1362 N GLU A 86 -4.620 -20.920 -1.089 1.00 0.00 N ATOM 1363 CA GLU A 86 -5.260 -19.668 -0.669 1.00 0.00 C ATOM 1364 C GLU A 86 -4.425 -18.893 0.370 1.00 0.00 C ATOM 1365 O GLU A 86 -4.461 -17.661 0.386 1.00 0.00 O ATOM 1366 CB GLU A 86 -6.671 -19.993 -0.151 1.00 0.00 C ATOM 1367 CG GLU A 86 -7.529 -18.743 0.093 1.00 0.00 C ATOM 1368 CD GLU A 86 -8.991 -19.071 0.471 1.00 0.00 C ATOM 1369 OE1 GLU A 86 -9.276 -20.163 1.023 1.00 0.00 O ATOM 1370 OE2 GLU A 86 -9.878 -18.215 0.238 1.00 0.00 O ATOM 0 H GLU A 86 -5.169 -21.745 -0.847 1.00 0.00 H new ATOM 0 HA GLU A 86 -5.331 -19.001 -1.528 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -7.176 -20.637 -0.871 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -6.589 -20.556 0.778 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -7.079 -18.151 0.890 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -7.523 -18.125 -0.805 1.00 0.00 H new ATOM 1377 N ARG A 87 -3.606 -19.589 1.177 1.00 0.00 N ATOM 1378 CA ARG A 87 -2.643 -19.001 2.129 1.00 0.00 C ATOM 1379 C ARG A 87 -1.654 -18.033 1.460 1.00 0.00 C ATOM 1380 O ARG A 87 -1.251 -17.052 2.085 1.00 0.00 O ATOM 1381 CB ARG A 87 -1.887 -20.132 2.863 1.00 0.00 C ATOM 1382 CG ARG A 87 -1.218 -19.713 4.181 1.00 0.00 C ATOM 1383 CD ARG A 87 -2.245 -19.502 5.302 1.00 0.00 C ATOM 1384 NE ARG A 87 -1.605 -18.988 6.528 1.00 0.00 N ATOM 1385 CZ ARG A 87 -2.208 -18.639 7.650 1.00 0.00 C ATOM 1386 NH1 ARG A 87 -3.493 -18.780 7.818 1.00 0.00 N ATOM 1387 NH2 ARG A 87 -1.524 -18.131 8.634 1.00 0.00 N ATOM 0 H ARG A 87 -3.594 -20.609 1.186 1.00 0.00 H new ATOM 0 HA ARG A 87 -3.212 -18.409 2.846 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -2.586 -20.943 3.069 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -1.123 -20.531 2.196 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -0.502 -20.477 4.484 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -0.655 -18.792 4.026 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -3.011 -18.802 4.969 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -2.747 -20.445 5.520 1.00 0.00 H new ATOM 0 HE ARG A 87 -0.590 -18.892 6.507 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -4.065 -19.171 7.069 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -3.926 -18.500 8.698 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -0.517 -18.001 8.541 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -1.995 -17.863 9.498 1.00 0.00 H new ATOM 1401 N HIS A 88 -1.282 -18.281 0.199 1.00 0.00 N ATOM 1402 CA HIS A 88 -0.403 -17.407 -0.590 1.00 0.00 C ATOM 1403 C HIS A 88 -1.063 -16.051 -0.918 1.00 0.00 C ATOM 1404 O HIS A 88 -0.448 -14.999 -0.722 1.00 0.00 O ATOM 1405 CB HIS A 88 0.012 -18.109 -1.893 1.00 0.00 C ATOM 1406 CG HIS A 88 0.606 -19.491 -1.747 1.00 0.00 C ATOM 1407 ND1 HIS A 88 1.522 -19.910 -0.804 1.00 0.00 N ATOM 1408 CD2 HIS A 88 0.363 -20.547 -2.583 1.00 0.00 C ATOM 1409 CE1 HIS A 88 1.817 -21.197 -1.063 1.00 0.00 C ATOM 1410 NE2 HIS A 88 1.140 -21.626 -2.145 1.00 0.00 N ATOM 0 H HIS A 88 -1.588 -19.109 -0.312 1.00 0.00 H new ATOM 0 HA HIS A 88 0.478 -17.206 0.020 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -0.864 -18.179 -2.538 1.00 0.00 H new ATOM 0 HB3 HIS A 88 0.737 -17.477 -2.407 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -0.308 -20.548 -3.429 1.00 0.00 H new ATOM 0 HE1 HIS A 88 2.500 -21.801 -0.485 1.00 0.00 H new ATOM 0 HE2 HIS A 88 1.185 -22.555 -2.564 1.00 0.00 H new ATOM 1418 N GLY A 89 -2.311 -16.074 -1.409 1.00 0.00 N ATOM 1419 CA GLY A 89 -3.135 -14.895 -1.722 1.00 0.00 C ATOM 1420 C GLY A 89 -3.517 -14.755 -3.203 1.00 0.00 C ATOM 1421 O GLY A 89 -3.255 -13.716 -3.811 1.00 0.00 O ATOM 0 H GLY A 89 -2.794 -16.950 -1.607 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -4.048 -14.938 -1.128 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -2.596 -13.999 -1.413 1.00 0.00 H new ATOM 1425 N LEU A 90 -4.154 -15.776 -3.794 1.00 0.00 N ATOM 1426 CA LEU A 90 -4.614 -15.802 -5.199 1.00 0.00 C ATOM 1427 C LEU A 90 -5.967 -15.071 -5.400 1.00 0.00 C ATOM 1428 O LEU A 90 -6.864 -15.541 -6.107 1.00 0.00 O ATOM 1429 CB LEU A 90 -4.623 -17.262 -5.722 1.00 0.00 C ATOM 1430 CG LEU A 90 -3.268 -17.858 -6.155 1.00 0.00 C ATOM 1431 CD1 LEU A 90 -2.597 -17.051 -7.270 1.00 0.00 C ATOM 1432 CD2 LEU A 90 -2.273 -18.019 -5.007 1.00 0.00 C ATOM 0 H LEU A 90 -4.373 -16.638 -3.294 1.00 0.00 H new ATOM 0 HA LEU A 90 -3.905 -15.236 -5.803 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.040 -17.899 -4.942 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -5.303 -17.313 -6.572 1.00 0.00 H new ATOM 0 HG LEU A 90 -3.527 -18.849 -6.528 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -1.647 -17.516 -7.535 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -3.247 -17.029 -8.145 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -2.419 -16.033 -6.925 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -1.344 -18.443 -5.388 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -2.071 -17.045 -4.561 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -2.693 -18.684 -4.252 1.00 0.00 H new ATOM 1444 N ILE A 91 -6.117 -13.899 -4.776 1.00 0.00 N ATOM 1445 CA ILE A 91 -7.296 -13.024 -4.856 1.00 0.00 C ATOM 1446 C ILE A 91 -6.976 -11.804 -5.735 1.00 0.00 C ATOM 1447 O ILE A 91 -5.929 -11.169 -5.575 1.00 0.00 O ATOM 1448 CB ILE A 91 -7.758 -12.612 -3.437 1.00 0.00 C ATOM 1449 CG1 ILE A 91 -8.043 -13.816 -2.506 1.00 0.00 C ATOM 1450 CG2 ILE A 91 -8.995 -11.691 -3.503 1.00 0.00 C ATOM 1451 CD1 ILE A 91 -9.042 -14.848 -3.049 1.00 0.00 C ATOM 0 H ILE A 91 -5.389 -13.515 -4.174 1.00 0.00 H new ATOM 0 HA ILE A 91 -8.122 -13.563 -5.319 1.00 0.00 H new ATOM 0 HB ILE A 91 -6.921 -12.067 -3.001 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -7.101 -14.323 -2.297 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -8.419 -13.437 -1.555 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -9.299 -11.417 -2.493 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -8.748 -10.790 -4.065 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -9.813 -12.215 -3.998 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -9.170 -15.649 -2.321 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -10.002 -14.365 -3.230 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -8.664 -15.264 -3.983 1.00 0.00 H new ATOM 1463 N ASN A 92 -7.872 -11.480 -6.674 1.00 0.00 N ATOM 1464 CA ASN A 92 -7.763 -10.311 -7.559 1.00 0.00 C ATOM 1465 C ASN A 92 -7.684 -8.988 -6.764 1.00 0.00 C ATOM 1466 O ASN A 92 -8.233 -8.881 -5.661 1.00 0.00 O ATOM 1467 CB ASN A 92 -8.967 -10.309 -8.523 1.00 0.00 C ATOM 1468 CG ASN A 92 -8.989 -11.521 -9.443 1.00 0.00 C ATOM 1469 OD1 ASN A 92 -8.088 -11.743 -10.241 1.00 0.00 O ATOM 1470 ND2 ASN A 92 -10.006 -12.352 -9.361 1.00 0.00 N ATOM 0 H ASN A 92 -8.711 -12.034 -6.845 1.00 0.00 H new ATOM 0 HA ASN A 92 -6.835 -10.383 -8.126 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -9.890 -10.282 -7.944 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -8.942 -9.401 -9.126 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -10.041 -13.176 -9.961 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -10.760 -12.172 -8.698 1.00 0.00 H new ATOM 1477 N PHE A 93 -7.030 -7.964 -7.327 1.00 0.00 N ATOM 1478 CA PHE A 93 -6.907 -6.639 -6.699 1.00 0.00 C ATOM 1479 C PHE A 93 -8.265 -5.931 -6.498 1.00 0.00 C ATOM 1480 O PHE A 93 -9.265 -6.237 -7.156 1.00 0.00 O ATOM 1481 CB PHE A 93 -5.944 -5.750 -7.510 1.00 0.00 C ATOM 1482 CG PHE A 93 -4.467 -5.961 -7.221 1.00 0.00 C ATOM 1483 CD1 PHE A 93 -3.967 -5.756 -5.917 1.00 0.00 C ATOM 1484 CD2 PHE A 93 -3.573 -6.289 -8.260 1.00 0.00 C ATOM 1485 CE1 PHE A 93 -2.592 -5.889 -5.653 1.00 0.00 C ATOM 1486 CE2 PHE A 93 -2.196 -6.416 -7.997 1.00 0.00 C ATOM 1487 CZ PHE A 93 -1.705 -6.217 -6.693 1.00 0.00 C ATOM 0 H PHE A 93 -6.569 -8.030 -8.234 1.00 0.00 H new ATOM 0 HA PHE A 93 -6.498 -6.802 -5.702 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -6.119 -5.927 -8.571 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -6.190 -4.706 -7.317 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -4.644 -5.495 -5.117 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -3.946 -6.443 -9.262 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -2.218 -5.739 -4.651 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -1.515 -6.667 -8.797 1.00 0.00 H new ATOM 0 HZ PHE A 93 -0.649 -6.316 -6.492 1.00 0.00 H new ATOM 1497 N GLY A 94 -8.276 -4.948 -5.591 1.00 0.00 N ATOM 1498 CA GLY A 94 -9.450 -4.194 -5.147 1.00 0.00 C ATOM 1499 C GLY A 94 -9.833 -4.568 -3.712 1.00 0.00 C ATOM 1500 O GLY A 94 -9.114 -4.228 -2.769 1.00 0.00 O ATOM 0 H GLY A 94 -7.422 -4.643 -5.124 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -9.243 -3.125 -5.205 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -10.288 -4.393 -5.815 1.00 0.00 H new ATOM 1504 N ILE A 95 -10.949 -5.284 -3.553 1.00 0.00 N ATOM 1505 CA ILE A 95 -11.534 -5.723 -2.275 1.00 0.00 C ATOM 1506 C ILE A 95 -12.086 -7.159 -2.376 1.00 0.00 C ATOM 1507 O ILE A 95 -12.376 -7.647 -3.471 1.00 0.00 O ATOM 1508 CB ILE A 95 -12.636 -4.736 -1.793 1.00 0.00 C ATOM 1509 CG1 ILE A 95 -13.834 -4.542 -2.762 1.00 0.00 C ATOM 1510 CG2 ILE A 95 -12.033 -3.389 -1.353 1.00 0.00 C ATOM 1511 CD1 ILE A 95 -13.666 -3.538 -3.917 1.00 0.00 C ATOM 0 H ILE A 95 -11.502 -5.592 -4.353 1.00 0.00 H new ATOM 0 HA ILE A 95 -10.737 -5.724 -1.532 1.00 0.00 H new ATOM 0 HB ILE A 95 -13.076 -5.226 -0.924 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -14.076 -5.513 -3.194 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -14.696 -4.232 -2.171 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -12.831 -2.724 -1.023 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -11.335 -3.554 -0.533 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -11.506 -2.935 -2.192 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -14.581 -3.508 -4.509 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -13.464 -2.547 -3.511 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -12.834 -3.847 -4.550 1.00 0.00 H new ATOM 1523 N TYR A 96 -12.289 -7.817 -1.226 1.00 0.00 N ATOM 1524 CA TYR A 96 -12.890 -9.161 -1.111 1.00 0.00 C ATOM 1525 C TYR A 96 -14.143 -9.187 -0.203 1.00 0.00 C ATOM 1526 O TYR A 96 -14.573 -10.243 0.265 1.00 0.00 O ATOM 1527 CB TYR A 96 -11.803 -10.176 -0.705 1.00 0.00 C ATOM 1528 CG TYR A 96 -12.165 -11.631 -0.974 1.00 0.00 C ATOM 1529 CD1 TYR A 96 -12.392 -12.063 -2.297 1.00 0.00 C ATOM 1530 CD2 TYR A 96 -12.281 -12.552 0.089 1.00 0.00 C ATOM 1531 CE1 TYR A 96 -12.742 -13.402 -2.558 1.00 0.00 C ATOM 1532 CE2 TYR A 96 -12.637 -13.891 -0.168 1.00 0.00 C ATOM 1533 CZ TYR A 96 -12.873 -14.319 -1.493 1.00 0.00 C ATOM 1534 OH TYR A 96 -13.230 -15.607 -1.753 1.00 0.00 O ATOM 0 H TYR A 96 -12.033 -7.421 -0.322 1.00 0.00 H new ATOM 0 HA TYR A 96 -13.272 -9.458 -2.088 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -10.884 -9.939 -1.241 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -11.592 -10.058 0.358 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -12.297 -11.363 -3.114 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -12.096 -12.229 1.103 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -12.910 -13.727 -3.574 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -12.729 -14.591 0.649 1.00 0.00 H new ATOM 0 HH TYR A 96 -13.275 -16.110 -0.913 1.00 0.00 H new ATOM 1544 N LYS A 97 -14.750 -8.016 0.049 1.00 0.00 N ATOM 1545 CA LYS A 97 -15.976 -7.845 0.858 1.00 0.00 C ATOM 1546 C LYS A 97 -17.164 -8.662 0.320 1.00 0.00 C ATOM 1547 O LYS A 97 -17.942 -9.217 1.098 1.00 0.00 O ATOM 1548 CB LYS A 97 -16.332 -6.347 0.923 1.00 0.00 C ATOM 1549 CG LYS A 97 -17.157 -6.000 2.172 1.00 0.00 C ATOM 1550 CD LYS A 97 -17.843 -4.632 2.023 1.00 0.00 C ATOM 1551 CE LYS A 97 -18.395 -4.076 3.346 1.00 0.00 C ATOM 1552 NZ LYS A 97 -19.361 -4.995 4.008 1.00 0.00 N ATOM 0 H LYS A 97 -14.393 -7.132 -0.314 1.00 0.00 H new ATOM 0 HA LYS A 97 -15.772 -8.226 1.859 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -15.415 -5.757 0.920 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -16.893 -6.070 0.031 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -17.909 -6.771 2.340 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -16.509 -5.991 3.048 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -17.130 -3.920 1.608 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -18.659 -4.720 1.306 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -17.565 -3.880 4.025 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -18.884 -3.120 3.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -19.698 -4.566 4.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -20.169 -5.163 3.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -18.892 -5.899 4.218 1.00 0.00 H new ATOM 1566 N ARG A 98 -17.290 -8.732 -1.012 1.00 0.00 N ATOM 1567 CA ARG A 98 -18.320 -9.447 -1.793 1.00 0.00 C ATOM 1568 C ARG A 98 -17.682 -10.168 -2.988 1.00 0.00 C ATOM 1569 O ARG A 98 -16.762 -9.632 -3.611 1.00 0.00 O ATOM 1570 CB ARG A 98 -19.388 -8.439 -2.268 1.00 0.00 C ATOM 1571 CG ARG A 98 -20.307 -7.985 -1.123 1.00 0.00 C ATOM 1572 CD ARG A 98 -21.299 -6.907 -1.577 1.00 0.00 C ATOM 1573 NE ARG A 98 -22.172 -6.479 -0.463 1.00 0.00 N ATOM 1574 CZ ARG A 98 -23.264 -7.072 -0.013 1.00 0.00 C ATOM 1575 NH1 ARG A 98 -23.754 -8.144 -0.571 1.00 0.00 N ATOM 1576 NH2 ARG A 98 -23.892 -6.598 1.025 1.00 0.00 N ATOM 0 H ARG A 98 -16.626 -8.255 -1.622 1.00 0.00 H new ATOM 0 HA ARG A 98 -18.795 -10.200 -1.164 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -18.896 -7.569 -2.704 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -19.989 -8.893 -3.056 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -20.856 -8.844 -0.736 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -19.701 -7.599 -0.303 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -20.753 -6.047 -1.965 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -21.910 -7.292 -2.394 1.00 0.00 H new ATOM 0 HE ARG A 98 -21.898 -5.622 0.017 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -23.292 -8.553 -1.383 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -24.599 -8.574 -0.195 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -23.542 -5.764 1.496 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -24.734 -7.061 1.367 1.00 0.00 H new ATOM 1590 N ILE A 99 -18.187 -11.361 -3.314 1.00 0.00 N ATOM 1591 CA ILE A 99 -17.732 -12.197 -4.440 1.00 0.00 C ATOM 1592 C ILE A 99 -18.798 -12.183 -5.549 1.00 0.00 C ATOM 1593 O ILE A 99 -18.566 -11.625 -6.624 1.00 0.00 O ATOM 1594 CB ILE A 99 -17.354 -13.636 -3.997 1.00 0.00 C ATOM 1595 CG1 ILE A 99 -16.303 -13.716 -2.862 1.00 0.00 C ATOM 1596 CG2 ILE A 99 -16.776 -14.400 -5.206 1.00 0.00 C ATOM 1597 CD1 ILE A 99 -16.843 -13.506 -1.440 1.00 0.00 C ATOM 0 H ILE A 99 -18.948 -11.790 -2.788 1.00 0.00 H new ATOM 0 HA ILE A 99 -16.811 -11.771 -4.839 1.00 0.00 H new ATOM 0 HB ILE A 99 -18.278 -14.069 -3.613 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -15.820 -14.692 -2.907 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -15.532 -12.969 -3.052 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -16.508 -15.412 -4.903 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -17.523 -14.445 -5.999 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -15.888 -13.884 -5.572 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -16.024 -13.583 -0.725 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -17.298 -12.518 -1.366 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -17.591 -14.268 -1.219 1.00 0.00 H new ATOM 1609 N LYS A 100 -19.981 -12.761 -5.284 1.00 0.00 N ATOM 1610 CA LYS A 100 -21.147 -12.751 -6.187 1.00 0.00 C ATOM 1611 C LYS A 100 -21.614 -11.303 -6.477 1.00 0.00 C ATOM 1612 O LYS A 100 -21.742 -10.525 -5.524 1.00 0.00 O ATOM 1613 CB LYS A 100 -22.274 -13.577 -5.530 1.00 0.00 C ATOM 1614 CG LYS A 100 -23.487 -13.855 -6.434 1.00 0.00 C ATOM 1615 CD LYS A 100 -23.226 -14.936 -7.495 1.00 0.00 C ATOM 1616 CE LYS A 100 -24.400 -14.966 -8.483 1.00 0.00 C ATOM 1617 NZ LYS A 100 -24.175 -15.939 -9.585 1.00 0.00 N ATOM 0 H LYS A 100 -20.159 -13.262 -4.413 1.00 0.00 H new ATOM 0 HA LYS A 100 -20.876 -13.194 -7.145 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -21.860 -14.530 -5.199 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -22.617 -13.052 -4.639 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -24.329 -14.162 -5.814 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -23.778 -12.930 -6.933 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -22.296 -14.727 -8.023 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -23.111 -15.910 -7.019 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -25.315 -15.226 -7.951 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -24.547 -13.971 -8.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -24.991 -15.928 -10.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -23.316 -15.677 -10.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -24.061 -16.893 -9.188 1.00 0.00 H new ATOM 1631 N PRO A 101 -21.891 -10.919 -7.742 1.00 0.00 N ATOM 1632 CA PRO A 101 -22.461 -9.608 -8.071 1.00 0.00 C ATOM 1633 C PRO A 101 -23.913 -9.458 -7.572 1.00 0.00 C ATOM 1634 O PRO A 101 -24.591 -10.449 -7.279 1.00 0.00 O ATOM 1635 CB PRO A 101 -22.366 -9.497 -9.599 1.00 0.00 C ATOM 1636 CG PRO A 101 -22.420 -10.950 -10.069 1.00 0.00 C ATOM 1637 CD PRO A 101 -21.685 -11.696 -8.959 1.00 0.00 C ATOM 0 HA PRO A 101 -21.917 -8.805 -7.574 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -23.188 -8.912 -10.010 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -21.442 -9.009 -9.909 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -23.446 -11.301 -10.180 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -21.932 -11.080 -11.035 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -22.075 -12.708 -8.846 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -20.623 -11.787 -9.188 1.00 0.00 H new ATOM 1645 N LEU A 102 -24.403 -8.211 -7.509 1.00 0.00 N ATOM 1646 CA LEU A 102 -25.752 -7.829 -7.048 1.00 0.00 C ATOM 1647 C LEU A 102 -26.460 -6.935 -8.085 1.00 0.00 C ATOM 1648 O LEU A 102 -27.530 -7.347 -8.589 1.00 0.00 O ATOM 1649 CB LEU A 102 -25.639 -7.223 -5.622 1.00 0.00 C ATOM 1650 CG LEU A 102 -26.919 -7.350 -4.771 1.00 0.00 C ATOM 1651 CD1 LEU A 102 -26.576 -7.144 -3.293 1.00 0.00 C ATOM 1652 CD2 LEU A 102 -28.027 -6.356 -5.142 1.00 0.00 C ATOM 1653 OXT LEU A 102 -25.928 -5.849 -8.413 1.00 0.00 O ATOM 0 H LEU A 102 -23.847 -7.403 -7.790 1.00 0.00 H new ATOM 0 HA LEU A 102 -26.399 -8.702 -6.965 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -24.819 -7.712 -5.097 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -25.378 -6.168 -5.709 1.00 0.00 H new ATOM 0 HG LEU A 102 -27.303 -8.351 -4.970 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -27.482 -7.234 -2.693 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -25.856 -7.899 -2.978 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -26.146 -6.152 -3.154 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -28.890 -6.515 -4.495 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -27.660 -5.338 -5.014 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -28.320 -6.508 -6.181 1.00 0.00 H new TER 1665 LEU A 102