USER MOD reduce.3.24.130724 H: found=0, std=0, add=995, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 0 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 65 THR OG1 : rot 180:sc= -0.419 USER MOD Set 1.2: A 85 TYR OH : rot -130:sc= -6.13! USER MOD Set 2.1: A 28 SER OG : rot 167:sc= 1.28 USER MOD Set 2.2: A 77 TYR OH : rot -140:sc= -2.22 USER MOD Set 3.1: A 12 TYR OH : rot 110:sc= 0.24 USER MOD Set 3.2: A 53 GLN : amide:sc= -6.49! C(o=-6.2!,f=-10!) USER MOD Set 4.1: A 9 HIS : no HE2:sc= -7.72! C(o=-9.7!,f=-13!) USER MOD Set 4.2: A 10 THR OG1 : rot -15:sc= -2.01! USER MOD Set 5.1: A 8 ASN : amide:sc= -0.271 K(o=-0.53,f=-3.6!) USER MOD Set 5.2: A 88 THR OG1 : rot 180:sc= -0.261 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 ASN :FLIP amide:sc= -0.8! F(o=-1.9,f=-0.8!) USER MOD Single : A 15 ASN : amide:sc= -4.9! C(o=-4.9!,f=-9.1!) USER MOD Single : A 17 ASN :FLIP amide:sc= -0.217 F(o=-0.88,f=-0.22) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.241) USER MOD Single : A 22 LYS NZ :NH3+ -112:sc= -0.372 (180deg=-1.36) USER MOD Single : A 26 LYS NZ :NH3+ -153:sc= -0.0132 (180deg=-0.608) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 TYR OH : rot 180:sc= -2.01! USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= -4! C(o=-4!,f=-6.1!) USER MOD Single : A 38 GLN : amide:sc= -0.384 K(o=-0.38,f=-5.1!) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 MET CE :methyl -111:sc= -12.8! (180deg=-17.3!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot -175:sc= -1.39! USER MOD Single : A 66 ASN : amide:sc= 0.387 K(o=0.39,f=-0.75) USER MOD Single : A 70 SER OG : rot 66:sc= 0.178 USER MOD Single : A 71 MET CE :methyl -127:sc= -3.89 (180deg=-6.89!) USER MOD Single : A 72 GLN :FLIP amide:sc= -0.785 F(o=-4.5!,f=-0.78) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 MET CE :methyl 174:sc= -4.87! (180deg=-5.78!) USER MOD Single : A 84 GLN :FLIP amide:sc= -0.137 F(o=-0.69,f=-0.14) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 MET CE :methyl 137:sc= -6.99! (180deg=-11.3!) USER MOD Single : A 97 LYS NZ :NH3+ -143:sc= -0.0932 (180deg=-1.53) USER MOD Single : A 99 THR OG1 : rot -80:sc= -0.487 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ -157:sc= -0.0812 (180deg=-0.74) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= -0.179 X(o=-0.18,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -17.846 6.787 -36.268 1.00 0.00 N ATOM 2 CA ALA A 1 -17.396 6.155 -34.995 1.00 0.00 C ATOM 3 C ALA A 1 -17.862 7.004 -33.811 1.00 0.00 C ATOM 4 O ALA A 1 -17.153 7.869 -33.338 1.00 0.00 O ATOM 5 CB ALA A 1 -15.869 6.060 -34.985 1.00 0.00 C ATOM 0 H1 ALA A 1 -17.529 6.210 -37.073 1.00 0.00 H new ATOM 0 H2 ALA A 1 -18.884 6.852 -36.276 1.00 0.00 H new ATOM 0 H3 ALA A 1 -17.439 7.741 -36.345 1.00 0.00 H new ATOM 0 HA ALA A 1 -17.823 5.155 -34.915 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -15.539 5.598 -34.054 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -15.537 5.455 -35.828 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -15.442 7.060 -35.065 1.00 0.00 H new ATOM 6 N VAL A 2 -19.050 6.764 -33.327 1.00 0.00 N ATOM 7 CA VAL A 2 -19.558 7.559 -32.173 1.00 0.00 C ATOM 8 C VAL A 2 -18.880 7.080 -30.886 1.00 0.00 C ATOM 9 O VAL A 2 -18.566 5.913 -30.752 1.00 0.00 O ATOM 10 CB VAL A 2 -21.072 7.373 -32.049 1.00 0.00 C ATOM 11 CG1 VAL A 2 -21.757 7.888 -33.316 1.00 0.00 C ATOM 12 CG2 VAL A 2 -21.387 5.887 -31.867 1.00 0.00 C ATOM 0 H VAL A 2 -19.690 6.053 -33.680 1.00 0.00 H new ATOM 0 HA VAL A 2 -19.334 8.614 -32.333 1.00 0.00 H new ATOM 0 HB VAL A 2 -21.438 7.932 -31.188 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -22.835 7.755 -33.226 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -21.532 8.946 -33.447 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -21.393 7.330 -34.179 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -22.465 5.752 -31.778 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -21.021 5.329 -32.729 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -20.900 5.520 -30.964 1.00 0.00 H new ATOM 13 N PRO A 3 -18.677 7.999 -29.976 1.00 0.00 N ATOM 14 CA PRO A 3 -18.035 7.706 -28.684 1.00 0.00 C ATOM 15 C PRO A 3 -19.026 7.036 -27.733 1.00 0.00 C ATOM 16 O PRO A 3 -19.659 7.680 -26.919 1.00 0.00 O ATOM 17 CB PRO A 3 -17.623 9.086 -28.164 1.00 0.00 C ATOM 18 CG PRO A 3 -18.531 10.111 -28.884 1.00 0.00 C ATOM 19 CD PRO A 3 -19.065 9.413 -30.151 1.00 0.00 C ATOM 0 HA PRO A 3 -17.191 7.021 -28.771 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -17.749 9.147 -27.083 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -16.572 9.283 -28.374 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -19.352 10.422 -28.238 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -17.971 11.010 -29.143 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -20.146 9.521 -30.240 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -18.627 9.837 -31.054 1.00 0.00 H new ATOM 20 N GLU A 4 -19.155 5.744 -27.828 1.00 0.00 N ATOM 21 CA GLU A 4 -20.095 5.019 -26.930 1.00 0.00 C ATOM 22 C GLU A 4 -19.488 4.947 -25.530 1.00 0.00 C ATOM 23 O GLU A 4 -18.587 5.691 -25.197 1.00 0.00 O ATOM 24 CB GLU A 4 -20.311 3.600 -27.463 1.00 0.00 C ATOM 25 CG GLU A 4 -20.569 3.650 -28.970 1.00 0.00 C ATOM 26 CD GLU A 4 -21.521 2.518 -29.361 1.00 0.00 C ATOM 27 OE1 GLU A 4 -22.717 2.697 -29.206 1.00 0.00 O ATOM 28 OE2 GLU A 4 -21.037 1.491 -29.809 1.00 0.00 O ATOM 0 H GLU A 4 -18.649 5.157 -28.491 1.00 0.00 H new ATOM 0 HA GLU A 4 -21.050 5.543 -26.892 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -19.435 2.985 -27.254 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -21.156 3.135 -26.955 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -20.999 4.613 -29.245 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -19.629 3.554 -29.514 1.00 0.00 H new ATOM 29 N THR A 5 -19.960 4.050 -24.707 1.00 0.00 N ATOM 30 CA THR A 5 -19.394 3.930 -23.345 1.00 0.00 C ATOM 31 C THR A 5 -17.939 3.473 -23.472 1.00 0.00 C ATOM 32 O THR A 5 -17.023 4.267 -23.409 1.00 0.00 O ATOM 33 CB THR A 5 -20.222 2.907 -22.557 1.00 0.00 C ATOM 34 OG1 THR A 5 -21.324 3.566 -21.949 1.00 0.00 O ATOM 35 CG2 THR A 5 -19.367 2.252 -21.477 1.00 0.00 C ATOM 0 H THR A 5 -20.713 3.398 -24.925 1.00 0.00 H new ATOM 0 HA THR A 5 -19.425 4.883 -22.817 1.00 0.00 H new ATOM 0 HB THR A 5 -20.579 2.137 -23.241 1.00 0.00 H new ATOM 0 HG1 THR A 5 -21.857 2.916 -21.446 1.00 0.00 H new ATOM 0 HG21 THR A 5 -19.968 1.529 -20.926 1.00 0.00 H new ATOM 0 HG22 THR A 5 -18.522 1.743 -21.941 1.00 0.00 H new ATOM 0 HG23 THR A 5 -18.999 3.015 -20.791 1.00 0.00 H new ATOM 36 N ARG A 6 -17.726 2.200 -23.666 1.00 0.00 N ATOM 37 CA ARG A 6 -16.335 1.684 -23.814 1.00 0.00 C ATOM 38 C ARG A 6 -16.368 0.153 -23.887 1.00 0.00 C ATOM 39 O ARG A 6 -16.782 -0.494 -22.945 1.00 0.00 O ATOM 40 CB ARG A 6 -15.491 2.110 -22.609 1.00 0.00 C ATOM 41 CG ARG A 6 -14.048 1.643 -22.813 1.00 0.00 C ATOM 42 CD ARG A 6 -13.402 2.453 -23.939 1.00 0.00 C ATOM 43 NE ARG A 6 -12.577 1.552 -24.791 1.00 0.00 N ATOM 44 CZ ARG A 6 -11.895 2.041 -25.791 1.00 0.00 C ATOM 45 NH1 ARG A 6 -12.513 2.444 -26.868 1.00 0.00 N ATOM 46 NH2 ARG A 6 -10.596 2.130 -25.713 1.00 0.00 N ATOM 0 H ARG A 6 -18.458 1.493 -23.729 1.00 0.00 H new ATOM 0 HA ARG A 6 -15.897 2.091 -24.725 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -15.522 3.193 -22.493 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -15.899 1.680 -21.694 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -13.481 1.767 -21.890 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -14.030 0.581 -23.058 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -14.172 2.936 -24.541 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -12.781 3.245 -23.521 1.00 0.00 H new ATOM 0 HE ARG A 6 -12.545 0.552 -24.593 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -13.529 2.377 -26.928 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -11.980 2.826 -27.649 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -10.113 1.818 -24.871 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -10.063 2.512 -26.494 1.00 0.00 H new ATOM 47 N PRO A 7 -15.926 -0.389 -24.995 1.00 0.00 N ATOM 48 CA PRO A 7 -15.893 -1.846 -25.198 1.00 0.00 C ATOM 49 C PRO A 7 -14.716 -2.454 -24.430 1.00 0.00 C ATOM 50 O PRO A 7 -13.580 -2.055 -24.598 1.00 0.00 O ATOM 51 CB PRO A 7 -15.720 -1.998 -26.709 1.00 0.00 C ATOM 52 CG PRO A 7 -15.111 -0.671 -27.215 1.00 0.00 C ATOM 53 CD PRO A 7 -15.419 0.392 -26.142 1.00 0.00 C ATOM 0 HA PRO A 7 -16.784 -2.358 -24.836 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -15.067 -2.839 -26.942 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -16.677 -2.195 -27.192 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -14.036 -0.770 -27.365 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -15.542 -0.388 -28.175 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -14.527 0.959 -25.875 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -16.160 1.110 -26.494 1.00 0.00 H new ATOM 54 N ASN A 8 -14.984 -3.403 -23.574 1.00 0.00 N ATOM 55 CA ASN A 8 -13.884 -4.017 -22.779 1.00 0.00 C ATOM 56 C ASN A 8 -13.874 -5.533 -22.964 1.00 0.00 C ATOM 57 O ASN A 8 -13.456 -6.270 -22.094 1.00 0.00 O ATOM 58 CB ASN A 8 -14.098 -3.691 -21.302 1.00 0.00 C ATOM 59 CG ASN A 8 -13.291 -2.444 -20.936 1.00 0.00 C ATOM 60 OD1 ASN A 8 -12.433 -2.022 -21.685 1.00 0.00 O ATOM 61 ND2 ASN A 8 -13.533 -1.834 -19.809 1.00 0.00 N ATOM 0 H ASN A 8 -15.915 -3.778 -23.392 1.00 0.00 H new ATOM 0 HA ASN A 8 -12.930 -3.615 -23.120 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -15.157 -3.524 -21.105 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -13.788 -4.533 -20.683 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -13.001 -1.001 -19.555 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -14.254 -2.190 -19.181 1.00 0.00 H new ATOM 62 N HIS A 9 -14.329 -6.005 -24.088 1.00 0.00 N ATOM 63 CA HIS A 9 -14.339 -7.476 -24.329 1.00 0.00 C ATOM 64 C HIS A 9 -15.426 -8.129 -23.459 1.00 0.00 C ATOM 65 O HIS A 9 -15.610 -9.333 -23.477 1.00 0.00 O ATOM 66 CB HIS A 9 -12.935 -8.039 -24.009 1.00 0.00 C ATOM 67 CG HIS A 9 -13.008 -9.227 -23.084 1.00 0.00 C ATOM 68 ND1 HIS A 9 -12.821 -9.113 -21.715 1.00 0.00 N ATOM 69 CD2 HIS A 9 -13.239 -10.559 -23.321 1.00 0.00 C ATOM 70 CE1 HIS A 9 -12.942 -10.344 -21.185 1.00 0.00 C ATOM 71 NE2 HIS A 9 -13.195 -11.262 -22.120 1.00 0.00 N ATOM 0 H HIS A 9 -14.695 -5.437 -24.852 1.00 0.00 H new ATOM 0 HA HIS A 9 -14.571 -7.697 -25.371 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -12.439 -8.329 -24.935 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -12.326 -7.259 -23.552 1.00 0.00 H new ATOM 0 HD1 HIS A 9 -12.627 -8.253 -21.203 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -13.426 -10.995 -24.291 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -12.846 -10.562 -20.132 1.00 0.00 H new ATOM 72 N THR A 10 -16.150 -7.346 -22.707 1.00 0.00 N ATOM 73 CA THR A 10 -17.216 -7.924 -21.850 1.00 0.00 C ATOM 74 C THR A 10 -18.277 -6.858 -21.570 1.00 0.00 C ATOM 75 O THR A 10 -17.965 -5.701 -21.363 1.00 0.00 O ATOM 76 CB THR A 10 -16.602 -8.399 -20.532 1.00 0.00 C ATOM 77 OG1 THR A 10 -15.581 -9.348 -20.804 1.00 0.00 O ATOM 78 CG2 THR A 10 -17.683 -9.037 -19.659 1.00 0.00 C ATOM 0 H THR A 10 -16.048 -6.333 -22.651 1.00 0.00 H new ATOM 0 HA THR A 10 -17.680 -8.769 -22.359 1.00 0.00 H new ATOM 0 HB THR A 10 -16.174 -7.548 -20.002 1.00 0.00 H new ATOM 0 HG1 THR A 10 -15.666 -9.664 -21.728 1.00 0.00 H new ATOM 0 HG21 THR A 10 -17.241 -9.374 -18.721 1.00 0.00 H new ATOM 0 HG22 THR A 10 -18.462 -8.304 -19.450 1.00 0.00 H new ATOM 0 HG23 THR A 10 -18.117 -9.889 -20.182 1.00 0.00 H new ATOM 79 N ILE A 11 -19.529 -7.231 -21.569 1.00 0.00 N ATOM 80 CA ILE A 11 -20.597 -6.223 -21.310 1.00 0.00 C ATOM 81 C ILE A 11 -21.260 -6.489 -19.956 1.00 0.00 C ATOM 82 O ILE A 11 -21.423 -7.621 -19.543 1.00 0.00 O ATOM 83 CB ILE A 11 -21.646 -6.283 -22.428 1.00 0.00 C ATOM 84 CG1 ILE A 11 -22.635 -7.425 -22.163 1.00 0.00 C ATOM 85 CG2 ILE A 11 -20.943 -6.521 -23.763 1.00 0.00 C ATOM 86 CD1 ILE A 11 -23.481 -7.674 -23.413 1.00 0.00 C ATOM 0 H ILE A 11 -19.856 -8.183 -21.735 1.00 0.00 H new ATOM 0 HA ILE A 11 -20.149 -5.229 -21.290 1.00 0.00 H new ATOM 0 HB ILE A 11 -22.192 -5.340 -22.458 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -22.094 -8.332 -21.891 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -23.279 -7.173 -21.320 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -21.684 -6.565 -24.562 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -20.247 -5.705 -23.958 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -20.396 -7.463 -23.723 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -24.183 -8.486 -23.222 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -24.033 -6.769 -23.665 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -22.830 -7.945 -24.245 1.00 0.00 H new ATOM 87 N TYR A 12 -21.654 -5.452 -19.267 1.00 0.00 N ATOM 88 CA TYR A 12 -22.316 -5.646 -17.949 1.00 0.00 C ATOM 89 C TYR A 12 -23.826 -5.470 -18.119 1.00 0.00 C ATOM 90 O TYR A 12 -24.300 -4.429 -18.528 1.00 0.00 O ATOM 91 CB TYR A 12 -21.790 -4.623 -16.939 1.00 0.00 C ATOM 92 CG TYR A 12 -21.910 -5.195 -15.546 1.00 0.00 C ATOM 93 CD1 TYR A 12 -23.092 -5.833 -15.154 1.00 0.00 C ATOM 94 CD2 TYR A 12 -20.842 -5.089 -14.648 1.00 0.00 C ATOM 95 CE1 TYR A 12 -23.207 -6.367 -13.871 1.00 0.00 C ATOM 96 CE2 TYR A 12 -20.958 -5.625 -13.359 1.00 0.00 C ATOM 97 CZ TYR A 12 -22.141 -6.265 -12.970 1.00 0.00 C ATOM 98 OH TYR A 12 -22.256 -6.795 -11.701 1.00 0.00 O ATOM 0 H TYR A 12 -21.545 -4.481 -19.561 1.00 0.00 H new ATOM 0 HA TYR A 12 -22.098 -6.648 -17.579 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -20.750 -4.380 -17.157 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -22.357 -3.695 -17.014 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -23.917 -5.912 -15.847 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -19.930 -4.595 -14.948 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -24.120 -6.860 -13.572 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -20.135 -5.545 -12.665 1.00 0.00 H new ATOM 0 HH TYR A 12 -21.675 -7.580 -11.620 1.00 0.00 H new ATOM 99 N ILE A 13 -24.579 -6.483 -17.805 1.00 0.00 N ATOM 100 CA ILE A 13 -26.058 -6.397 -17.941 1.00 0.00 C ATOM 101 C ILE A 13 -26.677 -6.079 -16.576 1.00 0.00 C ATOM 102 O ILE A 13 -26.223 -6.550 -15.552 1.00 0.00 O ATOM 103 CB ILE A 13 -26.586 -7.741 -18.455 1.00 0.00 C ATOM 104 CG1 ILE A 13 -26.386 -7.812 -19.970 1.00 0.00 C ATOM 105 CG2 ILE A 13 -28.073 -7.882 -18.126 1.00 0.00 C ATOM 106 CD1 ILE A 13 -25.912 -9.213 -20.355 1.00 0.00 C ATOM 0 H ILE A 13 -24.231 -7.376 -17.456 1.00 0.00 H new ATOM 0 HA ILE A 13 -26.325 -5.607 -18.644 1.00 0.00 H new ATOM 0 HB ILE A 13 -26.040 -8.552 -17.972 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -27.319 -7.578 -20.482 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -25.654 -7.069 -20.286 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -28.438 -8.840 -18.496 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -28.213 -7.832 -17.046 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -28.629 -7.074 -18.602 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -25.769 -9.265 -21.434 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -24.969 -9.429 -19.853 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -26.660 -9.946 -20.052 1.00 0.00 H new ATOM 107 N ASN A 14 -27.717 -5.286 -16.558 1.00 0.00 N ATOM 108 CA ASN A 14 -28.369 -4.939 -15.264 1.00 0.00 C ATOM 109 C ASN A 14 -29.823 -4.532 -15.509 1.00 0.00 C ATOM 110 O ASN A 14 -30.102 -3.492 -16.071 1.00 0.00 O ATOM 111 CB ASN A 14 -27.612 -3.780 -14.606 1.00 0.00 C ATOM 112 CG ASN A 14 -28.435 -3.224 -13.443 1.00 0.00 C ATOM 113 OD1 ASN A 14 -28.098 -3.524 -12.219 1.00 0.00 O flip ATOM 114 ND2 ASN A 14 -29.393 -2.507 -13.651 1.00 0.00 N flip ATOM 0 H ASN A 14 -28.142 -4.865 -17.384 1.00 0.00 H new ATOM 0 HA ASN A 14 -28.348 -5.807 -14.605 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -26.642 -4.123 -14.247 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -27.421 -2.995 -15.338 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -29.656 -2.273 -14.608 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -29.934 -2.139 -12.869 1.00 0.00 H new ATOM 115 N ASN A 15 -30.751 -5.348 -15.085 1.00 0.00 N ATOM 116 CA ASN A 15 -32.190 -5.017 -15.284 1.00 0.00 C ATOM 117 C ASN A 15 -33.038 -6.261 -14.996 1.00 0.00 C ATOM 118 O ASN A 15 -34.188 -6.164 -14.612 1.00 0.00 O ATOM 119 CB ASN A 15 -32.418 -4.557 -16.724 1.00 0.00 C ATOM 120 CG ASN A 15 -33.011 -3.148 -16.713 1.00 0.00 C ATOM 121 OD1 ASN A 15 -32.646 -2.314 -17.517 1.00 0.00 O ATOM 122 ND2 ASN A 15 -33.918 -2.843 -15.824 1.00 0.00 N ATOM 0 H ASN A 15 -30.573 -6.232 -14.608 1.00 0.00 H new ATOM 0 HA ASN A 15 -32.478 -4.215 -14.605 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -31.477 -4.564 -17.274 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -33.092 -5.244 -17.236 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -34.319 -1.905 -15.806 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -34.225 -3.543 -15.148 1.00 0.00 H new ATOM 123 N LEU A 16 -32.475 -7.426 -15.173 1.00 0.00 N ATOM 124 CA LEU A 16 -33.235 -8.678 -14.906 1.00 0.00 C ATOM 125 C LEU A 16 -34.029 -8.519 -13.609 1.00 0.00 C ATOM 126 O LEU A 16 -33.583 -7.883 -12.673 1.00 0.00 O ATOM 127 CB LEU A 16 -32.258 -9.857 -14.748 1.00 0.00 C ATOM 128 CG LEU A 16 -31.269 -9.929 -15.927 1.00 0.00 C ATOM 129 CD1 LEU A 16 -31.906 -9.368 -17.204 1.00 0.00 C ATOM 130 CD2 LEU A 16 -30.007 -9.131 -15.589 1.00 0.00 C ATOM 0 H LEU A 16 -31.516 -7.563 -15.493 1.00 0.00 H new ATOM 0 HA LEU A 16 -33.911 -8.871 -15.739 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -31.706 -9.752 -13.814 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -32.818 -10.790 -14.684 1.00 0.00 H new ATOM 0 HG LEU A 16 -31.008 -10.973 -16.098 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -31.191 -9.428 -18.024 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -32.794 -9.949 -17.453 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -32.187 -8.327 -17.043 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -29.309 -9.183 -16.424 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -30.273 -8.090 -15.403 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -29.539 -9.550 -14.698 1.00 0.00 H new ATOM 131 N ASN A 17 -35.196 -9.097 -13.535 1.00 0.00 N ATOM 132 CA ASN A 17 -35.999 -8.981 -12.293 1.00 0.00 C ATOM 133 C ASN A 17 -35.116 -9.350 -11.109 1.00 0.00 C ATOM 134 O ASN A 17 -34.081 -9.965 -11.258 1.00 0.00 O ATOM 135 CB ASN A 17 -37.194 -9.935 -12.365 1.00 0.00 C ATOM 136 CG ASN A 17 -38.361 -9.234 -13.061 1.00 0.00 C ATOM 137 OD1 ASN A 17 -38.502 -9.353 -14.352 1.00 0.00 O flip ATOM 138 ND2 ASN A 17 -39.154 -8.572 -12.421 1.00 0.00 N flip ATOM 0 H ASN A 17 -35.625 -9.643 -14.282 1.00 0.00 H new ATOM 0 HA ASN A 17 -36.367 -7.961 -12.178 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -36.920 -10.838 -12.910 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -37.487 -10.245 -11.362 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -39.043 -8.479 -11.411 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -39.930 -8.109 -12.894 1.00 0.00 H new ATOM 139 N GLU A 18 -35.510 -8.969 -9.935 1.00 0.00 N ATOM 140 CA GLU A 18 -34.689 -9.286 -8.737 1.00 0.00 C ATOM 141 C GLU A 18 -35.080 -10.657 -8.183 1.00 0.00 C ATOM 142 O GLU A 18 -34.953 -10.924 -7.005 1.00 0.00 O ATOM 143 CB GLU A 18 -34.925 -8.212 -7.687 1.00 0.00 C ATOM 144 CG GLU A 18 -33.934 -7.074 -7.924 1.00 0.00 C ATOM 145 CD GLU A 18 -34.640 -5.732 -7.733 1.00 0.00 C ATOM 146 OE1 GLU A 18 -35.225 -5.251 -8.689 1.00 0.00 O ATOM 147 OE2 GLU A 18 -34.581 -5.206 -6.634 1.00 0.00 O ATOM 0 H GLU A 18 -36.368 -8.450 -9.749 1.00 0.00 H new ATOM 0 HA GLU A 18 -33.633 -9.312 -9.008 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -35.948 -7.842 -7.748 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -34.795 -8.625 -6.687 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -33.096 -7.158 -7.232 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -33.523 -7.140 -8.931 1.00 0.00 H new ATOM 148 N LYS A 19 -35.543 -11.530 -9.031 1.00 0.00 N ATOM 149 CA LYS A 19 -35.934 -12.886 -8.577 1.00 0.00 C ATOM 150 C LYS A 19 -35.617 -13.889 -9.689 1.00 0.00 C ATOM 151 O LYS A 19 -36.332 -14.848 -9.901 1.00 0.00 O ATOM 152 CB LYS A 19 -37.430 -12.912 -8.264 1.00 0.00 C ATOM 153 CG LYS A 19 -38.223 -12.540 -9.516 1.00 0.00 C ATOM 154 CD LYS A 19 -39.714 -12.753 -9.253 1.00 0.00 C ATOM 155 CE LYS A 19 -40.523 -11.724 -10.044 1.00 0.00 C ATOM 156 NZ LYS A 19 -40.571 -12.129 -11.477 1.00 0.00 N ATOM 0 H LYS A 19 -35.667 -11.358 -10.029 1.00 0.00 H new ATOM 0 HA LYS A 19 -35.381 -13.150 -7.676 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -37.722 -13.903 -7.918 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -37.655 -12.214 -7.458 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -38.034 -11.500 -9.784 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -37.900 -13.150 -10.359 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -40.005 -13.762 -9.544 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -39.924 -12.656 -8.188 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -41.533 -11.651 -9.641 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -40.070 -10.737 -9.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -41.121 -11.431 -12.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -39.604 -12.177 -11.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -41.022 -13.063 -11.559 1.00 0.00 H new ATOM 157 N ILE A 20 -34.542 -13.670 -10.399 1.00 0.00 N ATOM 158 CA ILE A 20 -34.164 -14.604 -11.499 1.00 0.00 C ATOM 159 C ILE A 20 -33.474 -15.829 -10.898 1.00 0.00 C ATOM 160 O ILE A 20 -32.884 -15.759 -9.839 1.00 0.00 O ATOM 161 CB ILE A 20 -33.193 -13.917 -12.469 1.00 0.00 C ATOM 162 CG1 ILE A 20 -33.595 -12.451 -12.687 1.00 0.00 C ATOM 163 CG2 ILE A 20 -33.206 -14.652 -13.808 1.00 0.00 C ATOM 164 CD1 ILE A 20 -34.889 -12.367 -13.499 1.00 0.00 C ATOM 0 H ILE A 20 -33.908 -12.882 -10.264 1.00 0.00 H new ATOM 0 HA ILE A 20 -35.064 -14.899 -12.039 1.00 0.00 H new ATOM 0 HB ILE A 20 -32.191 -13.946 -12.040 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -33.730 -11.957 -11.725 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -32.797 -11.922 -13.208 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -32.517 -14.165 -14.497 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -32.898 -15.687 -13.658 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -34.213 -14.630 -14.225 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -35.160 -11.321 -13.645 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -34.741 -12.842 -14.469 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -35.689 -12.878 -12.963 1.00 0.00 H new ATOM 165 N LYS A 21 -33.536 -16.950 -11.563 1.00 0.00 N ATOM 166 CA LYS A 21 -32.872 -18.166 -11.016 1.00 0.00 C ATOM 167 C LYS A 21 -31.553 -18.399 -11.743 1.00 0.00 C ATOM 168 O LYS A 21 -31.339 -19.425 -12.347 1.00 0.00 O ATOM 169 CB LYS A 21 -33.783 -19.383 -11.186 1.00 0.00 C ATOM 170 CG LYS A 21 -34.042 -20.018 -9.818 1.00 0.00 C ATOM 171 CD LYS A 21 -33.631 -21.494 -9.851 1.00 0.00 C ATOM 172 CE LYS A 21 -34.598 -22.311 -8.993 1.00 0.00 C ATOM 173 NZ LYS A 21 -34.574 -21.799 -7.595 1.00 0.00 N ATOM 0 H LYS A 21 -34.014 -17.076 -12.455 1.00 0.00 H new ATOM 0 HA LYS A 21 -32.677 -18.019 -9.954 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -34.725 -19.084 -11.645 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -33.319 -20.108 -11.854 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -33.479 -19.490 -9.048 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -35.097 -19.929 -9.558 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -33.638 -21.862 -10.877 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -32.613 -21.608 -9.479 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -35.607 -22.244 -9.399 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -34.317 -23.364 -9.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -35.007 -22.501 -6.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -33.590 -21.630 -7.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -35.109 -20.909 -7.542 1.00 0.00 H new ATOM 174 N LYS A 22 -30.679 -17.437 -11.651 1.00 0.00 N ATOM 175 CA LYS A 22 -29.322 -17.510 -12.296 1.00 0.00 C ATOM 176 C LYS A 22 -29.310 -18.439 -13.526 1.00 0.00 C ATOM 177 O LYS A 22 -29.350 -17.978 -14.649 1.00 0.00 O ATOM 178 CB LYS A 22 -28.287 -17.995 -11.269 1.00 0.00 C ATOM 179 CG LYS A 22 -28.756 -17.653 -9.853 1.00 0.00 C ATOM 180 CD LYS A 22 -27.818 -18.304 -8.834 1.00 0.00 C ATOM 181 CE LYS A 22 -26.389 -17.806 -9.063 1.00 0.00 C ATOM 182 NZ LYS A 22 -25.654 -18.781 -9.918 1.00 0.00 N ATOM 0 H LYS A 22 -30.848 -16.571 -11.140 1.00 0.00 H new ATOM 0 HA LYS A 22 -29.068 -16.508 -12.641 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -28.145 -19.072 -11.364 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -27.322 -17.528 -11.464 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -28.768 -16.572 -9.714 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -29.776 -18.005 -9.701 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -28.140 -18.063 -7.821 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -27.856 -19.389 -8.930 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -26.406 -16.827 -9.542 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -25.877 -17.685 -8.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -24.909 -19.242 -9.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -26.316 -19.501 -10.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -25.223 -18.282 -10.722 1.00 0.00 H new ATOM 183 N ASP A 23 -29.223 -19.734 -13.320 1.00 0.00 N ATOM 184 CA ASP A 23 -29.176 -20.697 -14.446 1.00 0.00 C ATOM 185 C ASP A 23 -30.022 -20.206 -15.620 1.00 0.00 C ATOM 186 O ASP A 23 -29.715 -20.455 -16.769 1.00 0.00 O ATOM 187 CB ASP A 23 -29.708 -22.051 -13.972 1.00 0.00 C ATOM 188 CG ASP A 23 -28.543 -22.922 -13.496 1.00 0.00 C ATOM 189 OD1 ASP A 23 -27.582 -22.366 -12.989 1.00 0.00 O ATOM 190 OD2 ASP A 23 -28.633 -24.129 -13.646 1.00 0.00 O ATOM 0 H ASP A 23 -29.182 -20.163 -12.395 1.00 0.00 H new ATOM 0 HA ASP A 23 -28.143 -20.792 -14.779 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -30.424 -21.909 -13.162 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -30.240 -22.549 -14.783 1.00 0.00 H new ATOM 191 N GLU A 24 -31.088 -19.515 -15.340 1.00 0.00 N ATOM 192 CA GLU A 24 -31.960 -19.013 -16.438 1.00 0.00 C ATOM 193 C GLU A 24 -31.299 -17.810 -17.110 1.00 0.00 C ATOM 194 O GLU A 24 -31.067 -17.804 -18.304 1.00 0.00 O ATOM 195 CB GLU A 24 -33.313 -18.595 -15.863 1.00 0.00 C ATOM 196 CG GLU A 24 -34.196 -19.830 -15.682 1.00 0.00 C ATOM 197 CD GLU A 24 -35.666 -19.406 -15.657 1.00 0.00 C ATOM 198 OE1 GLU A 24 -36.027 -18.643 -14.776 1.00 0.00 O ATOM 199 OE2 GLU A 24 -36.405 -19.850 -16.521 1.00 0.00 O ATOM 0 H GLU A 24 -31.395 -19.275 -14.397 1.00 0.00 H new ATOM 0 HA GLU A 24 -32.105 -19.804 -17.174 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -33.173 -18.092 -14.906 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -33.799 -17.883 -16.530 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -34.024 -20.536 -16.495 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -33.938 -20.342 -14.755 1.00 0.00 H new ATOM 200 N LEU A 25 -30.995 -16.792 -16.356 1.00 0.00 N ATOM 201 CA LEU A 25 -30.350 -15.593 -16.956 1.00 0.00 C ATOM 202 C LEU A 25 -29.252 -16.032 -17.926 1.00 0.00 C ATOM 203 O LEU A 25 -29.092 -15.473 -18.992 1.00 0.00 O ATOM 204 CB LEU A 25 -29.732 -14.742 -15.845 1.00 0.00 C ATOM 205 CG LEU A 25 -30.178 -13.289 -16.005 1.00 0.00 C ATOM 206 CD1 LEU A 25 -31.688 -13.192 -15.782 1.00 0.00 C ATOM 207 CD2 LEU A 25 -29.454 -12.419 -14.975 1.00 0.00 C ATOM 0 H LEU A 25 -31.165 -16.738 -15.352 1.00 0.00 H new ATOM 0 HA LEU A 25 -31.098 -15.010 -17.494 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -30.037 -15.121 -14.870 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -28.645 -14.806 -15.886 1.00 0.00 H new ATOM 0 HG LEU A 25 -29.936 -12.942 -17.010 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -32.007 -12.156 -15.896 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -32.205 -13.813 -16.514 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -31.930 -13.538 -14.777 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -29.771 -11.382 -15.088 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -29.697 -12.766 -13.971 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -28.378 -12.489 -15.132 1.00 0.00 H new ATOM 208 N LYS A 26 -28.486 -17.023 -17.561 1.00 0.00 N ATOM 209 CA LYS A 26 -27.387 -17.487 -18.456 1.00 0.00 C ATOM 210 C LYS A 26 -27.947 -18.000 -19.783 1.00 0.00 C ATOM 211 O LYS A 26 -27.606 -17.506 -20.833 1.00 0.00 O ATOM 212 CB LYS A 26 -26.618 -18.618 -17.784 1.00 0.00 C ATOM 213 CG LYS A 26 -26.184 -18.186 -16.382 1.00 0.00 C ATOM 214 CD LYS A 26 -25.277 -19.258 -15.777 1.00 0.00 C ATOM 215 CE LYS A 26 -23.813 -18.906 -16.053 1.00 0.00 C ATOM 216 NZ LYS A 26 -23.350 -19.626 -17.275 1.00 0.00 N ATOM 0 H LYS A 26 -28.573 -17.532 -16.681 1.00 0.00 H new ATOM 0 HA LYS A 26 -26.727 -16.641 -18.647 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -27.243 -19.509 -17.723 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -25.744 -18.881 -18.380 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -25.657 -17.233 -16.430 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -27.059 -18.035 -15.749 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -25.448 -19.330 -14.703 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -25.514 -20.233 -16.204 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -23.706 -17.830 -16.190 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -23.194 -19.182 -15.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -22.322 -19.775 -17.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -23.830 -20.546 -17.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -23.574 -19.059 -18.118 1.00 0.00 H new ATOM 217 N LYS A 27 -28.785 -19.000 -19.754 1.00 0.00 N ATOM 218 CA LYS A 27 -29.333 -19.541 -21.032 1.00 0.00 C ATOM 219 C LYS A 27 -30.038 -18.429 -21.812 1.00 0.00 C ATOM 220 O LYS A 27 -30.323 -18.570 -22.985 1.00 0.00 O ATOM 221 CB LYS A 27 -30.323 -20.668 -20.730 1.00 0.00 C ATOM 222 CG LYS A 27 -31.377 -20.174 -19.738 1.00 0.00 C ATOM 223 CD LYS A 27 -32.325 -21.322 -19.391 1.00 0.00 C ATOM 224 CE LYS A 27 -33.727 -20.767 -19.135 1.00 0.00 C ATOM 225 NZ LYS A 27 -34.574 -20.975 -20.345 1.00 0.00 N ATOM 0 H LYS A 27 -29.113 -19.464 -18.907 1.00 0.00 H new ATOM 0 HA LYS A 27 -28.513 -19.932 -21.635 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -30.803 -21.000 -21.651 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -29.796 -21.528 -20.317 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -30.895 -19.800 -18.835 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -31.936 -19.343 -20.168 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -32.352 -22.045 -20.207 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -31.965 -21.851 -18.508 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -34.175 -21.265 -18.275 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -33.671 -19.705 -18.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -35.527 -20.597 -20.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -34.149 -20.481 -21.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -34.637 -21.992 -20.554 1.00 0.00 H new ATOM 226 N SER A 28 -30.322 -17.323 -21.179 1.00 0.00 N ATOM 227 CA SER A 28 -31.006 -16.214 -21.903 1.00 0.00 C ATOM 228 C SER A 28 -29.963 -15.242 -22.460 1.00 0.00 C ATOM 229 O SER A 28 -30.187 -14.587 -23.458 1.00 0.00 O ATOM 230 CB SER A 28 -31.936 -15.473 -20.944 1.00 0.00 C ATOM 231 OG SER A 28 -33.180 -16.158 -20.873 1.00 0.00 O ATOM 0 H SER A 28 -30.111 -17.140 -20.198 1.00 0.00 H new ATOM 0 HA SER A 28 -31.589 -16.627 -22.726 1.00 0.00 H new ATOM 0 HB2 SER A 28 -31.484 -15.413 -19.954 1.00 0.00 H new ATOM 0 HB3 SER A 28 -32.090 -14.450 -21.286 1.00 0.00 H new ATOM 0 HG SER A 28 -33.697 -15.820 -20.112 1.00 0.00 H new ATOM 232 N LEU A 29 -28.820 -15.150 -21.835 1.00 0.00 N ATOM 233 CA LEU A 29 -27.769 -14.225 -22.351 1.00 0.00 C ATOM 234 C LEU A 29 -27.066 -14.896 -23.524 1.00 0.00 C ATOM 235 O LEU A 29 -26.689 -14.270 -24.495 1.00 0.00 O ATOM 236 CB LEU A 29 -26.732 -13.966 -21.260 1.00 0.00 C ATOM 237 CG LEU A 29 -27.417 -13.490 -19.983 1.00 0.00 C ATOM 238 CD1 LEU A 29 -26.735 -14.144 -18.780 1.00 0.00 C ATOM 239 CD2 LEU A 29 -27.288 -11.971 -19.875 1.00 0.00 C ATOM 0 H LEU A 29 -28.569 -15.671 -20.995 1.00 0.00 H new ATOM 0 HA LEU A 29 -28.229 -13.285 -22.657 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -26.168 -14.877 -21.061 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -26.017 -13.216 -21.599 1.00 0.00 H new ATOM 0 HG LEU A 29 -28.472 -13.764 -20.004 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -27.218 -13.810 -17.862 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -26.818 -15.228 -18.860 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -25.683 -13.861 -18.760 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -27.777 -11.628 -18.963 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -26.234 -11.696 -19.847 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -27.762 -11.503 -20.738 1.00 0.00 H new ATOM 240 N TYR A 30 -26.878 -16.174 -23.411 1.00 0.00 N ATOM 241 CA TYR A 30 -26.188 -16.949 -24.467 1.00 0.00 C ATOM 242 C TYR A 30 -27.048 -16.994 -25.732 1.00 0.00 C ATOM 243 O TYR A 30 -26.556 -16.838 -26.833 1.00 0.00 O ATOM 244 CB TYR A 30 -25.960 -18.360 -23.930 1.00 0.00 C ATOM 245 CG TYR A 30 -24.503 -18.719 -24.051 1.00 0.00 C ATOM 246 CD1 TYR A 30 -23.970 -19.082 -25.292 1.00 0.00 C ATOM 247 CD2 TYR A 30 -23.684 -18.688 -22.916 1.00 0.00 C ATOM 248 CE1 TYR A 30 -22.616 -19.416 -25.400 1.00 0.00 C ATOM 249 CE2 TYR A 30 -22.330 -19.022 -23.023 1.00 0.00 C ATOM 250 CZ TYR A 30 -21.796 -19.387 -24.265 1.00 0.00 C ATOM 251 OH TYR A 30 -20.461 -19.719 -24.372 1.00 0.00 O ATOM 0 H TYR A 30 -27.182 -16.728 -22.610 1.00 0.00 H new ATOM 0 HA TYR A 30 -25.237 -16.483 -24.725 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -26.274 -18.418 -22.888 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -26.568 -19.074 -24.486 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -24.603 -19.104 -26.166 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -24.097 -18.406 -21.959 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -22.203 -19.696 -26.358 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -21.697 -18.998 -22.148 1.00 0.00 H new ATOM 0 HH TYR A 30 -20.034 -19.647 -23.493 1.00 0.00 H new ATOM 252 N ALA A 31 -28.328 -17.199 -25.589 1.00 0.00 N ATOM 253 CA ALA A 31 -29.208 -17.245 -26.789 1.00 0.00 C ATOM 254 C ALA A 31 -29.695 -15.833 -27.107 1.00 0.00 C ATOM 255 O ALA A 31 -30.852 -15.620 -27.411 1.00 0.00 O ATOM 256 CB ALA A 31 -30.411 -18.147 -26.511 1.00 0.00 C ATOM 0 H ALA A 31 -28.801 -17.336 -24.696 1.00 0.00 H new ATOM 0 HA ALA A 31 -28.649 -17.642 -27.636 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -31.053 -18.179 -27.391 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -30.065 -19.154 -26.278 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -30.974 -17.752 -25.665 1.00 0.00 H new ATOM 257 N ILE A 32 -28.825 -14.864 -27.032 1.00 0.00 N ATOM 258 CA ILE A 32 -29.251 -13.470 -27.324 1.00 0.00 C ATOM 259 C ILE A 32 -28.064 -12.670 -27.875 1.00 0.00 C ATOM 260 O ILE A 32 -28.204 -11.896 -28.800 1.00 0.00 O ATOM 261 CB ILE A 32 -29.796 -12.832 -26.034 1.00 0.00 C ATOM 262 CG1 ILE A 32 -30.964 -11.908 -26.388 1.00 0.00 C ATOM 263 CG2 ILE A 32 -28.708 -12.024 -25.315 1.00 0.00 C ATOM 264 CD1 ILE A 32 -31.833 -11.684 -25.150 1.00 0.00 C ATOM 0 H ILE A 32 -27.843 -14.978 -26.782 1.00 0.00 H new ATOM 0 HA ILE A 32 -30.039 -13.468 -28.077 1.00 0.00 H new ATOM 0 HB ILE A 32 -30.130 -13.627 -25.367 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -30.587 -10.954 -26.758 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -31.559 -12.348 -27.188 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -29.121 -11.585 -24.407 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -27.879 -12.682 -25.055 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -28.350 -11.231 -25.972 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -32.664 -11.026 -25.403 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -32.221 -12.641 -24.800 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -31.234 -11.226 -24.363 1.00 0.00 H new ATOM 265 N PHE A 33 -26.898 -12.845 -27.312 1.00 0.00 N ATOM 266 CA PHE A 33 -25.719 -12.081 -27.816 1.00 0.00 C ATOM 267 C PHE A 33 -24.971 -12.893 -28.864 1.00 0.00 C ATOM 268 O PHE A 33 -24.225 -12.359 -29.660 1.00 0.00 O ATOM 269 CB PHE A 33 -24.737 -11.796 -26.692 1.00 0.00 C ATOM 270 CG PHE A 33 -25.414 -11.169 -25.513 1.00 0.00 C ATOM 271 CD1 PHE A 33 -26.271 -10.079 -25.679 1.00 0.00 C ATOM 272 CD2 PHE A 33 -25.160 -11.681 -24.242 1.00 0.00 C ATOM 273 CE1 PHE A 33 -26.882 -9.501 -24.561 1.00 0.00 C ATOM 274 CE2 PHE A 33 -25.767 -11.108 -23.125 1.00 0.00 C ATOM 275 CZ PHE A 33 -26.630 -10.015 -23.282 1.00 0.00 C ATOM 0 H PHE A 33 -26.711 -13.477 -26.533 1.00 0.00 H new ATOM 0 HA PHE A 33 -26.097 -11.150 -28.238 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -24.256 -12.725 -26.384 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -23.950 -11.134 -27.055 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -26.461 -9.684 -26.666 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -24.493 -12.522 -24.122 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -27.547 -8.659 -24.684 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -25.572 -11.506 -22.140 1.00 0.00 H new ATOM 0 HZ PHE A 33 -27.100 -9.569 -22.418 1.00 0.00 H new ATOM 276 N SER A 34 -25.138 -14.179 -28.857 1.00 0.00 N ATOM 277 CA SER A 34 -24.410 -15.024 -29.839 1.00 0.00 C ATOM 278 C SER A 34 -24.554 -14.449 -31.257 1.00 0.00 C ATOM 279 O SER A 34 -23.810 -14.810 -32.148 1.00 0.00 O ATOM 280 CB SER A 34 -24.963 -16.445 -29.787 1.00 0.00 C ATOM 281 OG SER A 34 -26.352 -16.424 -30.088 1.00 0.00 O ATOM 0 H SER A 34 -25.747 -14.685 -28.214 1.00 0.00 H new ATOM 0 HA SER A 34 -23.350 -15.037 -29.584 1.00 0.00 H new ATOM 0 HB2 SER A 34 -24.435 -17.078 -30.500 1.00 0.00 H new ATOM 0 HB3 SER A 34 -24.801 -16.874 -28.798 1.00 0.00 H new ATOM 0 HG SER A 34 -26.707 -17.337 -30.056 1.00 0.00 H new ATOM 282 N GLN A 35 -25.489 -13.558 -31.488 1.00 0.00 N ATOM 283 CA GLN A 35 -25.632 -12.991 -32.856 1.00 0.00 C ATOM 284 C GLN A 35 -24.794 -11.716 -32.982 1.00 0.00 C ATOM 285 O GLN A 35 -24.221 -11.440 -34.017 1.00 0.00 O ATOM 286 CB GLN A 35 -27.097 -12.659 -33.130 1.00 0.00 C ATOM 287 CG GLN A 35 -27.717 -11.975 -31.910 1.00 0.00 C ATOM 288 CD GLN A 35 -28.498 -10.740 -32.364 1.00 0.00 C ATOM 289 OE1 GLN A 35 -27.917 -9.768 -32.806 1.00 0.00 O ATOM 290 NE2 GLN A 35 -29.799 -10.736 -32.273 1.00 0.00 N ATOM 0 H GLN A 35 -26.149 -13.206 -30.795 1.00 0.00 H new ATOM 0 HA GLN A 35 -25.284 -13.728 -33.580 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -27.174 -12.007 -34.000 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -27.647 -13.570 -33.365 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -28.379 -12.666 -31.389 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -26.937 -11.687 -31.205 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -30.287 -11.551 -31.902 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -30.329 -9.917 -32.573 1.00 0.00 H new ATOM 291 N PHE A 36 -24.710 -10.938 -31.937 1.00 0.00 N ATOM 292 CA PHE A 36 -23.907 -9.694 -31.996 1.00 0.00 C ATOM 293 C PHE A 36 -22.463 -10.051 -32.316 1.00 0.00 C ATOM 294 O PHE A 36 -21.688 -9.230 -32.764 1.00 0.00 O ATOM 295 CB PHE A 36 -23.989 -9.022 -30.647 1.00 0.00 C ATOM 296 CG PHE A 36 -25.430 -8.724 -30.360 1.00 0.00 C ATOM 297 CD1 PHE A 36 -26.228 -8.109 -31.329 1.00 0.00 C ATOM 298 CD2 PHE A 36 -25.972 -9.084 -29.134 1.00 0.00 C ATOM 299 CE1 PHE A 36 -27.577 -7.855 -31.062 1.00 0.00 C ATOM 300 CE2 PHE A 36 -27.315 -8.830 -28.859 1.00 0.00 C ATOM 301 CZ PHE A 36 -28.122 -8.216 -29.825 1.00 0.00 C ATOM 0 H PHE A 36 -25.167 -11.116 -31.043 1.00 0.00 H new ATOM 0 HA PHE A 36 -24.284 -9.023 -32.768 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -23.573 -9.668 -29.874 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -23.403 -8.103 -30.644 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -25.803 -7.830 -32.282 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -25.351 -9.562 -28.391 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -28.197 -7.381 -31.809 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -27.733 -9.106 -27.902 1.00 0.00 H new ATOM 0 HZ PHE A 36 -29.163 -8.021 -29.615 1.00 0.00 H new ATOM 302 N GLY A 37 -22.102 -11.282 -32.093 1.00 0.00 N ATOM 303 CA GLY A 37 -20.707 -11.717 -32.385 1.00 0.00 C ATOM 304 C GLY A 37 -20.530 -13.176 -31.967 1.00 0.00 C ATOM 305 O GLY A 37 -20.494 -14.067 -32.792 1.00 0.00 O ATOM 0 H GLY A 37 -22.713 -12.008 -31.720 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -20.494 -11.604 -33.448 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -19.998 -11.086 -31.849 1.00 0.00 H new ATOM 306 N GLN A 38 -20.424 -13.428 -30.691 1.00 0.00 N ATOM 307 CA GLN A 38 -20.251 -14.832 -30.221 1.00 0.00 C ATOM 308 C GLN A 38 -20.063 -14.851 -28.701 1.00 0.00 C ATOM 309 O GLN A 38 -19.151 -14.248 -28.172 1.00 0.00 O ATOM 310 CB GLN A 38 -19.019 -15.452 -30.888 1.00 0.00 C ATOM 311 CG GLN A 38 -19.218 -16.963 -31.022 1.00 0.00 C ATOM 312 CD GLN A 38 -17.869 -17.673 -30.897 1.00 0.00 C ATOM 313 OE1 GLN A 38 -16.848 -17.038 -30.717 1.00 0.00 O ATOM 314 NE2 GLN A 38 -17.819 -18.975 -30.985 1.00 0.00 N ATOM 0 H GLN A 38 -20.450 -12.723 -29.954 1.00 0.00 H new ATOM 0 HA GLN A 38 -21.139 -15.407 -30.486 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -18.861 -15.007 -31.870 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -18.128 -15.243 -30.296 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -19.901 -17.320 -30.251 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -19.675 -17.196 -31.984 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -18.675 -19.509 -31.136 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -16.924 -19.458 -30.903 1.00 0.00 H new ATOM 315 N ILE A 39 -20.914 -15.549 -27.998 1.00 0.00 N ATOM 316 CA ILE A 39 -20.778 -15.621 -26.515 1.00 0.00 C ATOM 317 C ILE A 39 -19.933 -16.838 -26.153 1.00 0.00 C ATOM 318 O ILE A 39 -20.124 -17.911 -26.688 1.00 0.00 O ATOM 319 CB ILE A 39 -22.158 -15.778 -25.882 1.00 0.00 C ATOM 320 CG1 ILE A 39 -22.979 -14.525 -26.155 1.00 0.00 C ATOM 321 CG2 ILE A 39 -22.014 -15.962 -24.374 1.00 0.00 C ATOM 322 CD1 ILE A 39 -22.111 -13.293 -25.895 1.00 0.00 C ATOM 0 H ILE A 39 -21.698 -16.073 -28.387 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.306 -14.709 -26.149 1.00 0.00 H new ATOM 0 HB ILE A 39 -22.655 -16.649 -26.309 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -23.334 -14.525 -27.186 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -23.861 -14.506 -25.515 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -23.001 -16.074 -23.925 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -21.420 -16.853 -24.171 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -21.518 -15.091 -23.947 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -22.692 -12.391 -26.088 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -21.778 -13.295 -24.857 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -21.243 -13.314 -26.554 1.00 0.00 H new ATOM 323 N LEU A 40 -19.008 -16.697 -25.249 1.00 0.00 N ATOM 324 CA LEU A 40 -18.179 -17.873 -24.873 1.00 0.00 C ATOM 325 C LEU A 40 -17.849 -17.823 -23.387 1.00 0.00 C ATOM 326 O LEU A 40 -16.927 -18.470 -22.933 1.00 0.00 O ATOM 327 CB LEU A 40 -16.876 -17.896 -25.678 1.00 0.00 C ATOM 328 CG LEU A 40 -16.550 -16.498 -26.198 1.00 0.00 C ATOM 329 CD1 LEU A 40 -15.039 -16.272 -26.135 1.00 0.00 C ATOM 330 CD2 LEU A 40 -17.021 -16.385 -27.648 1.00 0.00 C ATOM 0 H LEU A 40 -18.791 -15.829 -24.759 1.00 0.00 H new ATOM 0 HA LEU A 40 -18.748 -18.776 -25.093 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.060 -18.258 -25.052 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -16.969 -18.590 -26.514 1.00 0.00 H new ATOM 0 HG LEU A 40 -17.053 -15.749 -25.586 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -14.805 -15.274 -26.506 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -14.700 -16.364 -25.103 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -14.534 -17.016 -26.751 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -16.792 -15.389 -28.028 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -16.510 -17.132 -28.256 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -18.097 -16.553 -27.695 1.00 0.00 H new ATOM 331 N ASP A 41 -18.588 -17.077 -22.610 1.00 0.00 N ATOM 332 CA ASP A 41 -18.272 -17.040 -21.161 1.00 0.00 C ATOM 333 C ASP A 41 -19.168 -16.047 -20.422 1.00 0.00 C ATOM 334 O ASP A 41 -18.704 -15.074 -19.863 1.00 0.00 O ATOM 335 CB ASP A 41 -16.806 -16.651 -20.974 1.00 0.00 C ATOM 336 CG ASP A 41 -16.012 -17.869 -20.496 1.00 0.00 C ATOM 337 OD1 ASP A 41 -16.589 -18.695 -19.811 1.00 0.00 O ATOM 338 OD2 ASP A 41 -14.841 -17.952 -20.826 1.00 0.00 O ATOM 0 H ASP A 41 -19.378 -16.506 -22.910 1.00 0.00 H new ATOM 0 HA ASP A 41 -18.452 -18.031 -20.743 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -16.394 -16.281 -21.913 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -16.723 -15.842 -20.248 1.00 0.00 H new ATOM 339 N ILE A 42 -20.444 -16.300 -20.384 1.00 0.00 N ATOM 340 CA ILE A 42 -21.356 -15.395 -19.642 1.00 0.00 C ATOM 341 C ILE A 42 -21.209 -15.711 -18.153 1.00 0.00 C ATOM 342 O ILE A 42 -20.573 -16.680 -17.788 1.00 0.00 O ATOM 343 CB ILE A 42 -22.792 -15.661 -20.084 1.00 0.00 C ATOM 344 CG1 ILE A 42 -22.820 -15.884 -21.597 1.00 0.00 C ATOM 345 CG2 ILE A 42 -23.662 -14.460 -19.735 1.00 0.00 C ATOM 346 CD1 ILE A 42 -24.269 -15.868 -22.087 1.00 0.00 C ATOM 0 H ILE A 42 -20.894 -17.096 -20.836 1.00 0.00 H new ATOM 0 HA ILE A 42 -21.113 -14.350 -19.836 1.00 0.00 H new ATOM 0 HB ILE A 42 -23.173 -16.546 -19.574 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -22.246 -15.107 -22.101 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -22.352 -16.837 -21.844 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -24.688 -14.650 -20.051 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -23.639 -14.294 -18.658 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -23.283 -13.575 -20.246 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -24.290 -16.027 -23.165 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -24.829 -16.661 -21.592 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -24.722 -14.904 -21.853 1.00 0.00 H new ATOM 347 N LEU A 43 -21.769 -14.919 -17.281 1.00 0.00 N ATOM 348 CA LEU A 43 -21.614 -15.231 -15.833 1.00 0.00 C ATOM 349 C LEU A 43 -22.548 -14.369 -14.981 1.00 0.00 C ATOM 350 O LEU A 43 -22.873 -13.249 -15.320 1.00 0.00 O ATOM 351 CB LEU A 43 -20.169 -14.967 -15.417 1.00 0.00 C ATOM 352 CG LEU A 43 -19.734 -13.601 -15.949 1.00 0.00 C ATOM 353 CD1 LEU A 43 -18.967 -12.852 -14.859 1.00 0.00 C ATOM 354 CD2 LEU A 43 -18.833 -13.793 -17.171 1.00 0.00 C ATOM 0 H LEU A 43 -22.316 -14.087 -17.501 1.00 0.00 H new ATOM 0 HA LEU A 43 -21.871 -16.278 -15.675 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -20.080 -14.993 -14.331 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -19.517 -15.748 -15.809 1.00 0.00 H new ATOM 0 HG LEU A 43 -20.613 -13.024 -16.235 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -18.656 -11.878 -15.237 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -19.610 -12.716 -13.990 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -18.087 -13.428 -14.572 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -18.523 -12.820 -17.551 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -17.953 -14.369 -16.887 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -19.381 -14.327 -17.947 1.00 0.00 H new ATOM 355 N VAL A 44 -22.963 -14.898 -13.862 1.00 0.00 N ATOM 356 CA VAL A 44 -23.862 -14.144 -12.943 1.00 0.00 C ATOM 357 C VAL A 44 -23.522 -14.532 -11.500 1.00 0.00 C ATOM 358 O VAL A 44 -23.362 -15.695 -11.186 1.00 0.00 O ATOM 359 CB VAL A 44 -25.322 -14.498 -13.241 1.00 0.00 C ATOM 360 CG1 VAL A 44 -25.566 -14.435 -14.750 1.00 0.00 C ATOM 361 CG2 VAL A 44 -25.622 -15.912 -12.735 1.00 0.00 C ATOM 0 H VAL A 44 -22.713 -15.834 -13.542 1.00 0.00 H new ATOM 0 HA VAL A 44 -23.723 -13.072 -13.084 1.00 0.00 H new ATOM 0 HB VAL A 44 -25.976 -13.786 -12.737 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -26.605 -14.687 -14.961 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -25.356 -13.428 -15.111 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -24.911 -15.145 -15.254 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -26.661 -16.162 -12.948 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -24.967 -16.625 -13.237 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -25.451 -15.957 -11.659 1.00 0.00 H new ATOM 362 N SER A 45 -23.402 -13.575 -10.619 1.00 0.00 N ATOM 363 CA SER A 45 -23.065 -13.909 -9.204 1.00 0.00 C ATOM 364 C SER A 45 -24.289 -14.525 -8.523 1.00 0.00 C ATOM 365 O SER A 45 -25.261 -14.866 -9.167 1.00 0.00 O ATOM 366 CB SER A 45 -22.644 -12.641 -8.459 1.00 0.00 C ATOM 367 OG SER A 45 -21.229 -12.631 -8.316 1.00 0.00 O ATOM 0 H SER A 45 -23.522 -12.581 -10.816 1.00 0.00 H new ATOM 0 HA SER A 45 -22.241 -14.623 -9.186 1.00 0.00 H new ATOM 0 HB2 SER A 45 -22.972 -11.757 -9.006 1.00 0.00 H new ATOM 0 HB3 SER A 45 -23.121 -12.605 -7.479 1.00 0.00 H new ATOM 0 HG SER A 45 -20.954 -11.819 -7.841 1.00 0.00 H new ATOM 368 N ARG A 46 -24.250 -14.675 -7.228 1.00 0.00 N ATOM 369 CA ARG A 46 -25.414 -15.274 -6.516 1.00 0.00 C ATOM 370 C ARG A 46 -26.599 -14.305 -6.559 1.00 0.00 C ATOM 371 O ARG A 46 -27.306 -14.227 -7.546 1.00 0.00 O ATOM 372 CB ARG A 46 -25.030 -15.566 -5.062 1.00 0.00 C ATOM 373 CG ARG A 46 -23.913 -16.614 -5.029 1.00 0.00 C ATOM 374 CD ARG A 46 -24.237 -17.744 -6.010 1.00 0.00 C ATOM 375 NE ARG A 46 -23.255 -18.849 -5.837 1.00 0.00 N ATOM 376 CZ ARG A 46 -23.495 -20.020 -6.357 1.00 0.00 C ATOM 377 NH1 ARG A 46 -23.361 -20.203 -7.642 1.00 0.00 N ATOM 378 NH2 ARG A 46 -23.871 -21.008 -5.592 1.00 0.00 N ATOM 0 H ARG A 46 -23.465 -14.410 -6.633 1.00 0.00 H new ATOM 0 HA ARG A 46 -25.699 -16.206 -7.005 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -24.699 -14.651 -4.571 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -25.898 -15.927 -4.511 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -22.961 -16.153 -5.292 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -23.806 -17.014 -4.021 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -25.248 -18.112 -5.836 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -24.205 -17.371 -7.034 1.00 0.00 H new ATOM 0 HE ARG A 46 -22.395 -18.690 -5.312 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -23.068 -19.430 -8.239 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -23.549 -21.119 -8.049 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -23.977 -20.864 -4.588 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -24.059 -21.925 -5.998 1.00 0.00 H new ATOM 379 N SER A 47 -26.831 -13.563 -5.508 1.00 0.00 N ATOM 380 CA SER A 47 -27.976 -12.611 -5.518 1.00 0.00 C ATOM 381 C SER A 47 -27.748 -11.503 -4.488 1.00 0.00 C ATOM 382 O SER A 47 -26.640 -11.273 -4.046 1.00 0.00 O ATOM 383 CB SER A 47 -29.262 -13.359 -5.191 1.00 0.00 C ATOM 384 OG SER A 47 -29.194 -13.858 -3.863 1.00 0.00 O ATOM 0 H SER A 47 -26.280 -13.576 -4.650 1.00 0.00 H new ATOM 0 HA SER A 47 -28.058 -12.162 -6.508 1.00 0.00 H new ATOM 0 HB2 SER A 47 -30.119 -12.694 -5.298 1.00 0.00 H new ATOM 0 HB3 SER A 47 -29.406 -14.180 -5.893 1.00 0.00 H new ATOM 0 HG SER A 47 -30.022 -14.338 -3.651 1.00 0.00 H new ATOM 385 N LEU A 48 -28.787 -10.798 -4.122 1.00 0.00 N ATOM 386 CA LEU A 48 -28.623 -9.682 -3.149 1.00 0.00 C ATOM 387 C LEU A 48 -27.775 -8.607 -3.826 1.00 0.00 C ATOM 388 O LEU A 48 -28.270 -7.823 -4.611 1.00 0.00 O ATOM 389 CB LEU A 48 -27.929 -10.185 -1.880 1.00 0.00 C ATOM 390 CG LEU A 48 -28.983 -10.509 -0.819 1.00 0.00 C ATOM 391 CD1 LEU A 48 -29.859 -9.280 -0.579 1.00 0.00 C ATOM 392 CD2 LEU A 48 -29.856 -11.668 -1.305 1.00 0.00 C ATOM 0 H LEU A 48 -29.739 -10.948 -4.455 1.00 0.00 H new ATOM 0 HA LEU A 48 -29.593 -9.278 -2.860 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -27.337 -11.073 -2.103 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -27.240 -9.428 -1.505 1.00 0.00 H new ATOM 0 HG LEU A 48 -28.488 -10.790 0.110 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -30.610 -9.510 0.177 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -29.239 -8.453 -0.234 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -30.354 -8.999 -1.509 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -30.607 -11.899 -0.550 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -30.351 -11.386 -2.234 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -29.233 -12.545 -1.478 1.00 0.00 H new ATOM 393 N LYS A 49 -26.496 -8.586 -3.577 1.00 0.00 N ATOM 394 CA LYS A 49 -25.640 -7.586 -4.265 1.00 0.00 C ATOM 395 C LYS A 49 -25.604 -7.954 -5.754 1.00 0.00 C ATOM 396 O LYS A 49 -25.171 -7.188 -6.591 1.00 0.00 O ATOM 397 CB LYS A 49 -24.224 -7.633 -3.685 1.00 0.00 C ATOM 398 CG LYS A 49 -24.288 -7.470 -2.165 1.00 0.00 C ATOM 399 CD LYS A 49 -24.213 -5.985 -1.805 1.00 0.00 C ATOM 400 CE LYS A 49 -24.931 -5.743 -0.475 1.00 0.00 C ATOM 401 NZ LYS A 49 -23.938 -5.338 0.561 1.00 0.00 N ATOM 0 H LYS A 49 -26.012 -9.212 -2.933 1.00 0.00 H new ATOM 0 HA LYS A 49 -26.037 -6.580 -4.128 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -23.747 -8.579 -3.940 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -23.615 -6.841 -4.121 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -25.213 -7.901 -1.781 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -23.466 -8.010 -1.696 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -23.172 -5.670 -1.731 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -24.671 -5.386 -2.592 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -25.686 -4.966 -0.594 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -25.451 -6.648 -0.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -24.426 -5.174 1.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -23.233 -6.094 0.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -23.461 -4.464 0.261 1.00 0.00 H new ATOM 402 N MET A 50 -26.074 -9.133 -6.075 1.00 0.00 N ATOM 403 CA MET A 50 -26.100 -9.599 -7.487 1.00 0.00 C ATOM 404 C MET A 50 -27.561 -9.743 -7.925 1.00 0.00 C ATOM 405 O MET A 50 -27.992 -10.785 -8.372 1.00 0.00 O ATOM 406 CB MET A 50 -25.390 -10.961 -7.572 1.00 0.00 C ATOM 407 CG MET A 50 -25.659 -11.655 -8.919 1.00 0.00 C ATOM 408 SD MET A 50 -25.778 -10.447 -10.259 1.00 0.00 S ATOM 409 CE MET A 50 -27.388 -10.983 -10.890 1.00 0.00 C ATOM 0 H MET A 50 -26.447 -9.802 -5.402 1.00 0.00 H new ATOM 0 HA MET A 50 -25.592 -8.887 -8.138 1.00 0.00 H new ATOM 0 HB2 MET A 50 -24.317 -10.822 -7.441 1.00 0.00 H new ATOM 0 HB3 MET A 50 -25.730 -11.601 -6.758 1.00 0.00 H new ATOM 0 HG2 MET A 50 -24.859 -12.363 -9.133 1.00 0.00 H new ATOM 0 HG3 MET A 50 -26.584 -12.228 -8.858 1.00 0.00 H new ATOM 0 HE1 MET A 50 -27.260 -11.445 -11.869 1.00 0.00 H new ATOM 0 HE2 MET A 50 -27.826 -11.707 -10.202 1.00 0.00 H new ATOM 0 HE3 MET A 50 -28.049 -10.121 -10.979 1.00 0.00 H new ATOM 410 N ARG A 51 -28.335 -8.703 -7.784 1.00 0.00 N ATOM 411 CA ARG A 51 -29.768 -8.788 -8.180 1.00 0.00 C ATOM 412 C ARG A 51 -29.906 -8.521 -9.681 1.00 0.00 C ATOM 413 O ARG A 51 -29.765 -7.404 -10.139 1.00 0.00 O ATOM 414 CB ARG A 51 -30.578 -7.751 -7.404 1.00 0.00 C ATOM 415 CG ARG A 51 -31.174 -8.401 -6.151 1.00 0.00 C ATOM 416 CD ARG A 51 -31.396 -7.334 -5.077 1.00 0.00 C ATOM 417 NE ARG A 51 -32.823 -7.355 -4.647 1.00 0.00 N ATOM 418 CZ ARG A 51 -33.126 -7.220 -3.384 1.00 0.00 C ATOM 419 NH1 ARG A 51 -33.216 -6.028 -2.860 1.00 0.00 N ATOM 420 NH2 ARG A 51 -33.341 -8.276 -2.647 1.00 0.00 N ATOM 0 H ARG A 51 -28.038 -7.801 -7.413 1.00 0.00 H new ATOM 0 HA ARG A 51 -30.143 -9.786 -7.953 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -29.941 -6.912 -7.123 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -31.374 -7.351 -8.032 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -32.118 -8.888 -6.395 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -30.504 -9.175 -5.776 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -30.745 -7.520 -4.223 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -31.137 -6.350 -5.467 1.00 0.00 H new ATOM 0 HE ARG A 51 -33.563 -7.475 -5.339 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -33.050 -5.203 -3.437 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -33.453 -5.921 -1.874 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -33.272 -9.207 -3.058 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -33.578 -8.170 -1.661 1.00 0.00 H new ATOM 421 N GLY A 52 -30.189 -9.539 -10.446 1.00 0.00 N ATOM 422 CA GLY A 52 -30.345 -9.350 -11.916 1.00 0.00 C ATOM 423 C GLY A 52 -29.144 -8.601 -12.475 1.00 0.00 C ATOM 424 O GLY A 52 -29.077 -7.388 -12.450 1.00 0.00 O ATOM 0 H GLY A 52 -30.319 -10.495 -10.116 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -30.441 -10.318 -12.407 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -31.260 -8.795 -12.125 1.00 0.00 H new ATOM 425 N GLN A 53 -28.196 -9.330 -12.977 1.00 0.00 N ATOM 426 CA GLN A 53 -26.982 -8.709 -13.547 1.00 0.00 C ATOM 427 C GLN A 53 -26.095 -9.823 -14.082 1.00 0.00 C ATOM 428 O GLN A 53 -25.955 -10.858 -13.461 1.00 0.00 O ATOM 429 CB GLN A 53 -26.239 -7.964 -12.445 1.00 0.00 C ATOM 430 CG GLN A 53 -26.667 -6.496 -12.433 1.00 0.00 C ATOM 431 CD GLN A 53 -25.456 -5.608 -12.141 1.00 0.00 C ATOM 432 OE1 GLN A 53 -25.117 -4.749 -12.931 1.00 0.00 O ATOM 433 NE2 GLN A 53 -24.786 -5.779 -11.036 1.00 0.00 N ATOM 0 H GLN A 53 -28.213 -10.349 -13.016 1.00 0.00 H new ATOM 0 HA GLN A 53 -27.244 -8.012 -14.343 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -26.449 -8.422 -11.478 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -25.163 -8.037 -12.605 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -27.104 -6.227 -13.395 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -27.437 -6.338 -11.678 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -25.071 -6.500 -10.373 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -23.977 -5.192 -10.834 1.00 0.00 H new ATOM 434 N ALA A 54 -25.493 -9.645 -15.218 1.00 0.00 N ATOM 435 CA ALA A 54 -24.634 -10.735 -15.738 1.00 0.00 C ATOM 436 C ALA A 54 -23.576 -10.182 -16.701 1.00 0.00 C ATOM 437 O ALA A 54 -23.854 -9.329 -17.516 1.00 0.00 O ATOM 438 CB ALA A 54 -25.499 -11.757 -16.476 1.00 0.00 C ATOM 0 H ALA A 54 -25.556 -8.809 -15.800 1.00 0.00 H new ATOM 0 HA ALA A 54 -24.129 -11.209 -14.896 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -24.868 -12.559 -16.859 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -26.237 -12.172 -15.790 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -26.010 -11.269 -17.306 1.00 0.00 H new ATOM 439 N PHE A 55 -22.370 -10.679 -16.627 1.00 0.00 N ATOM 440 CA PHE A 55 -21.305 -10.191 -17.556 1.00 0.00 C ATOM 441 C PHE A 55 -21.287 -11.073 -18.807 1.00 0.00 C ATOM 442 O PHE A 55 -21.590 -12.249 -18.751 1.00 0.00 O ATOM 443 CB PHE A 55 -19.927 -10.275 -16.884 1.00 0.00 C ATOM 444 CG PHE A 55 -19.963 -9.677 -15.499 1.00 0.00 C ATOM 445 CD1 PHE A 55 -20.528 -10.395 -14.439 1.00 0.00 C ATOM 446 CD2 PHE A 55 -19.403 -8.414 -15.271 1.00 0.00 C ATOM 447 CE1 PHE A 55 -20.537 -9.848 -13.153 1.00 0.00 C ATOM 448 CE2 PHE A 55 -19.414 -7.868 -13.985 1.00 0.00 C ATOM 449 CZ PHE A 55 -19.979 -8.585 -12.924 1.00 0.00 C ATOM 0 H PHE A 55 -22.075 -11.399 -15.967 1.00 0.00 H new ATOM 0 HA PHE A 55 -21.518 -9.155 -17.818 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -19.610 -11.316 -16.826 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -19.190 -9.750 -17.491 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -20.957 -11.371 -14.615 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -18.963 -7.862 -16.089 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -20.975 -10.401 -12.335 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -18.986 -6.892 -13.809 1.00 0.00 H new ATOM 0 HZ PHE A 55 -19.984 -8.164 -11.929 1.00 0.00 H new ATOM 450 N VAL A 56 -20.918 -10.523 -19.933 1.00 0.00 N ATOM 451 CA VAL A 56 -20.866 -11.346 -21.177 1.00 0.00 C ATOM 452 C VAL A 56 -19.443 -11.343 -21.729 1.00 0.00 C ATOM 453 O VAL A 56 -18.968 -10.330 -22.196 1.00 0.00 O ATOM 454 CB VAL A 56 -21.768 -10.756 -22.251 1.00 0.00 C ATOM 455 CG1 VAL A 56 -21.883 -11.751 -23.404 1.00 0.00 C ATOM 456 CG2 VAL A 56 -23.151 -10.491 -21.678 1.00 0.00 C ATOM 0 H VAL A 56 -20.652 -9.545 -20.046 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.193 -12.355 -20.926 1.00 0.00 H new ATOM 0 HB VAL A 56 -21.343 -9.818 -22.607 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -22.528 -11.337 -24.179 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -20.894 -11.943 -23.819 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -22.310 -12.685 -23.038 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -23.791 -10.069 -22.453 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.582 -11.426 -21.321 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -23.073 -9.788 -20.849 1.00 0.00 H new ATOM 457 N ILE A 57 -18.761 -12.455 -21.716 1.00 0.00 N ATOM 458 CA ILE A 57 -17.385 -12.464 -22.279 1.00 0.00 C ATOM 459 C ILE A 57 -17.478 -12.823 -23.761 1.00 0.00 C ATOM 460 O ILE A 57 -17.714 -13.960 -24.118 1.00 0.00 O ATOM 461 CB ILE A 57 -16.530 -13.496 -21.547 1.00 0.00 C ATOM 462 CG1 ILE A 57 -16.685 -13.302 -20.038 1.00 0.00 C ATOM 463 CG2 ILE A 57 -15.064 -13.303 -21.933 1.00 0.00 C ATOM 464 CD1 ILE A 57 -15.990 -12.008 -19.623 1.00 0.00 C ATOM 0 H ILE A 57 -19.092 -13.345 -21.345 1.00 0.00 H new ATOM 0 HA ILE A 57 -16.923 -11.484 -22.158 1.00 0.00 H new ATOM 0 HB ILE A 57 -16.852 -14.500 -21.822 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -17.741 -13.263 -19.771 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.252 -14.148 -19.504 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.451 -14.038 -21.412 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -14.951 -13.433 -23.009 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.743 -12.300 -21.653 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -16.098 -11.866 -18.548 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -14.932 -12.066 -19.877 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -16.443 -11.167 -20.148 1.00 0.00 H new ATOM 465 N PHE A 58 -17.314 -11.863 -24.631 1.00 0.00 N ATOM 466 CA PHE A 58 -17.417 -12.165 -26.086 1.00 0.00 C ATOM 467 C PHE A 58 -16.057 -12.600 -26.624 1.00 0.00 C ATOM 468 O PHE A 58 -15.021 -12.217 -26.114 1.00 0.00 O ATOM 469 CB PHE A 58 -17.859 -10.917 -26.849 1.00 0.00 C ATOM 470 CG PHE A 58 -19.322 -10.637 -26.606 1.00 0.00 C ATOM 471 CD1 PHE A 58 -19.726 -9.969 -25.445 1.00 0.00 C ATOM 472 CD2 PHE A 58 -20.274 -11.032 -27.554 1.00 0.00 C ATOM 473 CE1 PHE A 58 -21.083 -9.700 -25.230 1.00 0.00 C ATOM 474 CE2 PHE A 58 -21.630 -10.761 -27.339 1.00 0.00 C ATOM 475 CZ PHE A 58 -22.034 -10.095 -26.176 1.00 0.00 C ATOM 0 H PHE A 58 -17.115 -10.890 -24.399 1.00 0.00 H new ATOM 0 HA PHE A 58 -18.147 -12.963 -26.222 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -17.262 -10.061 -26.534 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -17.682 -11.054 -27.916 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -18.992 -9.661 -24.715 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -19.962 -11.546 -28.451 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -21.396 -9.187 -24.333 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -22.364 -11.066 -28.070 1.00 0.00 H new ATOM 0 HZ PHE A 58 -23.080 -9.886 -26.009 1.00 0.00 H new ATOM 476 N LYS A 59 -16.053 -13.382 -27.664 1.00 0.00 N ATOM 477 CA LYS A 59 -14.761 -13.826 -28.255 1.00 0.00 C ATOM 478 C LYS A 59 -13.944 -12.591 -28.633 1.00 0.00 C ATOM 479 O LYS A 59 -12.735 -12.568 -28.513 1.00 0.00 O ATOM 480 CB LYS A 59 -15.029 -14.655 -29.512 1.00 0.00 C ATOM 481 CG LYS A 59 -13.998 -15.781 -29.609 1.00 0.00 C ATOM 482 CD LYS A 59 -13.503 -15.895 -31.052 1.00 0.00 C ATOM 483 CE LYS A 59 -13.270 -17.368 -31.393 1.00 0.00 C ATOM 484 NZ LYS A 59 -12.380 -17.466 -32.584 1.00 0.00 N ATOM 0 H LYS A 59 -16.889 -13.734 -28.132 1.00 0.00 H new ATOM 0 HA LYS A 59 -14.214 -14.432 -27.533 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -16.036 -15.071 -29.478 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -14.975 -14.021 -30.397 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -13.161 -15.581 -28.941 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -14.442 -16.724 -29.290 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -14.235 -15.463 -31.735 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -12.579 -15.331 -31.177 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -12.818 -17.882 -30.545 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -14.221 -17.861 -31.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -12.221 -18.467 -32.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -12.828 -16.989 -33.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -11.469 -17.010 -32.375 1.00 0.00 H new ATOM 485 N GLU A 60 -14.604 -11.562 -29.088 1.00 0.00 N ATOM 486 CA GLU A 60 -13.883 -10.321 -29.477 1.00 0.00 C ATOM 487 C GLU A 60 -14.499 -9.128 -28.742 1.00 0.00 C ATOM 488 O GLU A 60 -15.592 -9.210 -28.218 1.00 0.00 O ATOM 489 CB GLU A 60 -14.010 -10.115 -30.988 1.00 0.00 C ATOM 490 CG GLU A 60 -12.869 -9.224 -31.482 1.00 0.00 C ATOM 491 CD GLU A 60 -12.872 -9.192 -33.011 1.00 0.00 C ATOM 492 OE1 GLU A 60 -13.915 -9.451 -33.588 1.00 0.00 O ATOM 493 OE2 GLU A 60 -11.831 -8.908 -33.579 1.00 0.00 O ATOM 0 H GLU A 60 -15.616 -11.529 -29.207 1.00 0.00 H new ATOM 0 HA GLU A 60 -12.830 -10.407 -29.210 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -13.982 -11.077 -31.500 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -14.971 -9.657 -31.223 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -12.984 -8.215 -31.086 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -11.914 -9.602 -31.117 1.00 0.00 H new ATOM 494 N VAL A 61 -13.806 -8.026 -28.690 1.00 0.00 N ATOM 495 CA VAL A 61 -14.351 -6.836 -27.982 1.00 0.00 C ATOM 496 C VAL A 61 -15.400 -6.143 -28.854 1.00 0.00 C ATOM 497 O VAL A 61 -16.325 -5.532 -28.357 1.00 0.00 O ATOM 498 CB VAL A 61 -13.210 -5.866 -27.671 1.00 0.00 C ATOM 499 CG1 VAL A 61 -13.729 -4.726 -26.795 1.00 0.00 C ATOM 500 CG2 VAL A 61 -12.099 -6.607 -26.928 1.00 0.00 C ATOM 0 H VAL A 61 -12.884 -7.898 -29.108 1.00 0.00 H new ATOM 0 HA VAL A 61 -14.822 -7.153 -27.052 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.819 -5.459 -28.604 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.914 -4.036 -26.575 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -14.522 -4.195 -27.321 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -14.122 -5.133 -25.863 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -11.286 -5.916 -26.706 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.493 -7.014 -25.997 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.725 -7.420 -27.550 1.00 0.00 H new ATOM 501 N SER A 62 -15.274 -6.235 -30.147 1.00 0.00 N ATOM 502 CA SER A 62 -16.277 -5.579 -31.033 1.00 0.00 C ATOM 503 C SER A 62 -17.630 -6.275 -30.867 1.00 0.00 C ATOM 504 O SER A 62 -18.669 -5.699 -31.122 1.00 0.00 O ATOM 505 CB SER A 62 -15.820 -5.680 -32.490 1.00 0.00 C ATOM 506 OG SER A 62 -16.537 -6.722 -33.139 1.00 0.00 O ATOM 0 H SER A 62 -14.525 -6.733 -30.628 1.00 0.00 H new ATOM 0 HA SER A 62 -16.373 -4.528 -30.760 1.00 0.00 H new ATOM 0 HB2 SER A 62 -15.990 -4.733 -33.002 1.00 0.00 H new ATOM 0 HB3 SER A 62 -14.749 -5.879 -32.534 1.00 0.00 H new ATOM 0 HG SER A 62 -16.247 -6.787 -34.073 1.00 0.00 H new ATOM 507 N SER A 63 -17.626 -7.509 -30.442 1.00 0.00 N ATOM 508 CA SER A 63 -18.913 -8.241 -30.262 1.00 0.00 C ATOM 509 C SER A 63 -19.634 -7.715 -29.018 1.00 0.00 C ATOM 510 O SER A 63 -20.846 -7.764 -28.924 1.00 0.00 O ATOM 511 CB SER A 63 -18.631 -9.733 -30.096 1.00 0.00 C ATOM 512 OG SER A 63 -18.101 -10.250 -31.309 1.00 0.00 O ATOM 0 H SER A 63 -16.788 -8.042 -30.212 1.00 0.00 H new ATOM 0 HA SER A 63 -19.544 -8.085 -31.137 1.00 0.00 H new ATOM 0 HB2 SER A 63 -17.926 -9.893 -29.281 1.00 0.00 H new ATOM 0 HB3 SER A 63 -19.548 -10.261 -29.832 1.00 0.00 H new ATOM 0 HG SER A 63 -17.992 -11.221 -31.231 1.00 0.00 H new ATOM 513 N ALA A 64 -18.903 -7.198 -28.066 1.00 0.00 N ATOM 514 CA ALA A 64 -19.556 -6.660 -26.842 1.00 0.00 C ATOM 515 C ALA A 64 -20.243 -5.359 -27.197 1.00 0.00 C ATOM 516 O ALA A 64 -21.240 -4.999 -26.628 1.00 0.00 O ATOM 517 CB ALA A 64 -18.506 -6.363 -25.771 1.00 0.00 C ATOM 0 H ALA A 64 -17.886 -7.126 -28.085 1.00 0.00 H new ATOM 0 HA ALA A 64 -20.268 -7.394 -26.464 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -18.996 -5.970 -24.880 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -17.975 -7.281 -25.518 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -17.798 -5.627 -26.150 1.00 0.00 H new ATOM 518 N THR A 65 -19.694 -4.648 -28.128 1.00 0.00 N ATOM 519 CA THR A 65 -20.271 -3.356 -28.532 1.00 0.00 C ATOM 520 C THR A 65 -21.664 -3.560 -29.111 1.00 0.00 C ATOM 521 O THR A 65 -22.562 -2.771 -28.901 1.00 0.00 O ATOM 522 CB THR A 65 -19.377 -2.762 -29.606 1.00 0.00 C ATOM 523 OG1 THR A 65 -18.120 -2.409 -29.043 1.00 0.00 O ATOM 524 CG2 THR A 65 -20.048 -1.532 -30.189 1.00 0.00 C ATOM 0 H THR A 65 -18.851 -4.917 -28.635 1.00 0.00 H new ATOM 0 HA THR A 65 -20.341 -2.696 -27.667 1.00 0.00 H new ATOM 0 HB THR A 65 -19.216 -3.495 -30.396 1.00 0.00 H new ATOM 0 HG1 THR A 65 -17.545 -2.028 -29.739 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.410 -1.101 -30.961 1.00 0.00 H new ATOM 0 HG22 THR A 65 -21.007 -1.813 -30.625 1.00 0.00 H new ATOM 0 HG23 THR A 65 -20.210 -0.797 -29.400 1.00 0.00 H new ATOM 525 N ASN A 66 -21.838 -4.603 -29.859 1.00 0.00 N ATOM 526 CA ASN A 66 -23.157 -4.867 -30.484 1.00 0.00 C ATOM 527 C ASN A 66 -24.156 -5.327 -29.428 1.00 0.00 C ATOM 528 O ASN A 66 -25.258 -4.830 -29.345 1.00 0.00 O ATOM 529 CB ASN A 66 -22.983 -5.972 -31.518 1.00 0.00 C ATOM 530 CG ASN A 66 -22.365 -5.392 -32.787 1.00 0.00 C ATOM 531 OD1 ASN A 66 -23.063 -5.037 -33.716 1.00 0.00 O ATOM 532 ND2 ASN A 66 -21.071 -5.283 -32.861 1.00 0.00 N ATOM 0 H ASN A 66 -21.116 -5.293 -30.068 1.00 0.00 H new ATOM 0 HA ASN A 66 -23.531 -3.956 -30.951 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -22.346 -6.761 -31.119 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -23.947 -6.426 -31.746 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -20.639 -4.898 -33.701 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -20.488 -5.582 -32.079 1.00 0.00 H new ATOM 533 N ALA A 67 -23.789 -6.293 -28.639 1.00 0.00 N ATOM 534 CA ALA A 67 -24.731 -6.808 -27.611 1.00 0.00 C ATOM 535 C ALA A 67 -25.100 -5.710 -26.614 1.00 0.00 C ATOM 536 O ALA A 67 -26.218 -5.618 -26.149 1.00 0.00 O ATOM 537 CB ALA A 67 -24.072 -7.959 -26.848 1.00 0.00 C ATOM 0 H ALA A 67 -22.877 -6.749 -28.661 1.00 0.00 H new ATOM 0 HA ALA A 67 -25.634 -7.151 -28.115 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -24.762 -8.338 -26.094 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -23.820 -8.759 -27.544 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -23.164 -7.601 -26.362 1.00 0.00 H new ATOM 538 N LEU A 68 -24.150 -4.907 -26.267 1.00 0.00 N ATOM 539 CA LEU A 68 -24.372 -3.822 -25.276 1.00 0.00 C ATOM 540 C LEU A 68 -25.131 -2.664 -25.924 1.00 0.00 C ATOM 541 O LEU A 68 -25.938 -2.006 -25.297 1.00 0.00 O ATOM 542 CB LEU A 68 -22.971 -3.416 -24.791 1.00 0.00 C ATOM 543 CG LEU A 68 -22.786 -1.919 -24.518 1.00 0.00 C ATOM 544 CD1 LEU A 68 -22.982 -1.091 -25.790 1.00 0.00 C ATOM 545 CD2 LEU A 68 -23.714 -1.421 -23.425 1.00 0.00 C ATOM 0 H LEU A 68 -23.200 -4.954 -26.636 1.00 0.00 H new ATOM 0 HA LEU A 68 -24.986 -4.139 -24.433 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -22.746 -3.967 -23.878 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -22.241 -3.726 -25.538 1.00 0.00 H new ATOM 0 HG LEU A 68 -21.760 -1.791 -24.173 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -22.844 -0.034 -25.561 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -22.253 -1.398 -26.540 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -23.989 -1.250 -26.176 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -23.549 -0.356 -23.265 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -24.749 -1.587 -23.723 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -23.511 -1.963 -22.501 1.00 0.00 H new ATOM 546 N ARG A 69 -24.866 -2.392 -27.169 1.00 0.00 N ATOM 547 CA ARG A 69 -25.558 -1.262 -27.849 1.00 0.00 C ATOM 548 C ARG A 69 -26.728 -1.784 -28.690 1.00 0.00 C ATOM 549 O ARG A 69 -27.392 -1.032 -29.374 1.00 0.00 O ATOM 550 CB ARG A 69 -24.560 -0.515 -28.744 1.00 0.00 C ATOM 551 CG ARG A 69 -24.383 -1.258 -30.072 1.00 0.00 C ATOM 552 CD ARG A 69 -25.272 -0.610 -31.136 1.00 0.00 C ATOM 553 NE ARG A 69 -25.975 -1.667 -31.918 1.00 0.00 N ATOM 554 CZ ARG A 69 -25.314 -2.403 -32.770 1.00 0.00 C ATOM 555 NH1 ARG A 69 -24.097 -2.081 -33.111 1.00 0.00 N ATOM 556 NH2 ARG A 69 -25.872 -3.467 -33.282 1.00 0.00 N ATOM 0 H ARG A 69 -24.199 -2.903 -27.747 1.00 0.00 H new ATOM 0 HA ARG A 69 -25.950 -0.579 -27.096 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -24.915 0.499 -28.930 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -23.599 -0.428 -28.236 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -23.339 -1.225 -30.384 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -24.647 -2.309 -29.952 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -25.999 0.050 -30.663 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -24.668 0.007 -31.802 1.00 0.00 H new ATOM 0 HE ARG A 69 -26.976 -1.816 -31.787 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -23.658 -1.251 -32.712 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -23.584 -2.659 -33.777 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -26.823 -3.722 -33.016 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -25.357 -4.043 -33.948 1.00 0.00 H new ATOM 557 N SER A 70 -26.990 -3.060 -28.646 1.00 0.00 N ATOM 558 CA SER A 70 -28.119 -3.610 -29.446 1.00 0.00 C ATOM 559 C SER A 70 -29.333 -3.804 -28.541 1.00 0.00 C ATOM 560 O SER A 70 -30.328 -3.116 -28.660 1.00 0.00 O ATOM 561 CB SER A 70 -27.714 -4.955 -30.050 1.00 0.00 C ATOM 562 OG SER A 70 -26.785 -4.734 -31.104 1.00 0.00 O ATOM 0 H SER A 70 -26.473 -3.744 -28.093 1.00 0.00 H new ATOM 0 HA SER A 70 -28.368 -2.915 -30.248 1.00 0.00 H new ATOM 0 HB2 SER A 70 -27.269 -5.592 -29.285 1.00 0.00 H new ATOM 0 HB3 SER A 70 -28.593 -5.477 -30.428 1.00 0.00 H new ATOM 0 HG SER A 70 -25.952 -4.372 -30.736 1.00 0.00 H new ATOM 563 N MET A 71 -29.252 -4.732 -27.633 1.00 0.00 N ATOM 564 CA MET A 71 -30.390 -4.974 -26.712 1.00 0.00 C ATOM 565 C MET A 71 -30.726 -3.676 -25.981 1.00 0.00 C ATOM 566 O MET A 71 -31.793 -3.535 -25.428 1.00 0.00 O ATOM 567 CB MET A 71 -30.013 -6.050 -25.691 1.00 0.00 C ATOM 568 CG MET A 71 -29.170 -7.133 -26.369 1.00 0.00 C ATOM 569 SD MET A 71 -29.754 -8.767 -25.850 1.00 0.00 S ATOM 570 CE MET A 71 -31.456 -8.605 -26.442 1.00 0.00 C ATOM 0 H MET A 71 -28.442 -5.336 -27.489 1.00 0.00 H new ATOM 0 HA MET A 71 -31.254 -5.312 -27.284 1.00 0.00 H new ATOM 0 HB2 MET A 71 -29.455 -5.604 -24.868 1.00 0.00 H new ATOM 0 HB3 MET A 71 -30.914 -6.491 -25.264 1.00 0.00 H new ATOM 0 HG2 MET A 71 -29.240 -7.038 -27.453 1.00 0.00 H new ATOM 0 HG3 MET A 71 -28.120 -7.010 -26.105 1.00 0.00 H new ATOM 0 HE1 MET A 71 -32.147 -8.832 -25.630 1.00 0.00 H new ATOM 0 HE2 MET A 71 -31.625 -7.585 -26.788 1.00 0.00 H new ATOM 0 HE3 MET A 71 -31.623 -9.300 -27.265 1.00 0.00 H new ATOM 571 N GLN A 72 -29.821 -2.725 -25.978 1.00 0.00 N ATOM 572 CA GLN A 72 -30.092 -1.430 -25.283 1.00 0.00 C ATOM 573 C GLN A 72 -31.560 -1.046 -25.482 1.00 0.00 C ATOM 574 O GLN A 72 -31.935 -0.479 -26.488 1.00 0.00 O ATOM 575 CB GLN A 72 -29.193 -0.344 -25.873 1.00 0.00 C ATOM 576 CG GLN A 72 -29.059 0.805 -24.872 1.00 0.00 C ATOM 577 CD GLN A 72 -27.900 0.520 -23.915 1.00 0.00 C ATOM 578 OE1 GLN A 72 -27.469 -0.704 -23.774 1.00 0.00 O flip ATOM 579 NE2 GLN A 72 -27.381 1.422 -23.287 1.00 0.00 N flip ATOM 0 H GLN A 72 -28.908 -2.792 -26.427 1.00 0.00 H new ATOM 0 HA GLN A 72 -29.886 -1.533 -24.218 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -28.211 -0.756 -26.104 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -29.613 0.022 -26.810 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -28.885 1.742 -25.400 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -29.986 0.922 -24.311 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -27.717 2.379 -23.396 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -26.609 1.222 -22.651 1.00 0.00 H new ATOM 580 N GLY A 73 -32.395 -1.378 -24.535 1.00 0.00 N ATOM 581 CA GLY A 73 -33.844 -1.063 -24.672 1.00 0.00 C ATOM 582 C GLY A 73 -34.540 -2.244 -25.352 1.00 0.00 C ATOM 583 O GLY A 73 -35.379 -2.072 -26.214 1.00 0.00 O ATOM 0 H GLY A 73 -32.135 -1.854 -23.671 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -34.285 -0.878 -23.692 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -33.980 -0.155 -25.260 1.00 0.00 H new ATOM 584 N PHE A 74 -34.190 -3.445 -24.973 1.00 0.00 N ATOM 585 CA PHE A 74 -34.821 -4.640 -25.599 1.00 0.00 C ATOM 586 C PHE A 74 -35.694 -5.358 -24.567 1.00 0.00 C ATOM 587 O PHE A 74 -35.568 -5.122 -23.381 1.00 0.00 O ATOM 588 CB PHE A 74 -33.736 -5.596 -26.098 1.00 0.00 C ATOM 589 CG PHE A 74 -33.633 -5.489 -27.601 1.00 0.00 C ATOM 590 CD1 PHE A 74 -33.770 -4.243 -28.223 1.00 0.00 C ATOM 591 CD2 PHE A 74 -33.407 -6.635 -28.371 1.00 0.00 C ATOM 592 CE1 PHE A 74 -33.680 -4.143 -29.619 1.00 0.00 C ATOM 593 CE2 PHE A 74 -33.317 -6.536 -29.765 1.00 0.00 C ATOM 594 CZ PHE A 74 -33.453 -5.289 -30.388 1.00 0.00 C ATOM 0 H PHE A 74 -33.494 -3.648 -24.256 1.00 0.00 H new ATOM 0 HA PHE A 74 -35.437 -4.321 -26.440 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -32.779 -5.351 -25.638 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -33.976 -6.620 -25.810 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -33.945 -3.359 -27.628 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -33.302 -7.596 -27.890 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -33.786 -3.182 -30.100 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -33.143 -7.421 -30.359 1.00 0.00 H new ATOM 0 HZ PHE A 74 -33.383 -5.212 -31.463 1.00 0.00 H new ATOM 595 N PRO A 75 -36.551 -6.221 -25.049 1.00 0.00 N ATOM 596 CA PRO A 75 -37.456 -7.001 -24.187 1.00 0.00 C ATOM 597 C PRO A 75 -36.685 -8.153 -23.538 1.00 0.00 C ATOM 598 O PRO A 75 -36.444 -9.175 -24.150 1.00 0.00 O ATOM 599 CB PRO A 75 -38.518 -7.522 -25.160 1.00 0.00 C ATOM 600 CG PRO A 75 -37.870 -7.497 -26.566 1.00 0.00 C ATOM 601 CD PRO A 75 -36.697 -6.501 -26.491 1.00 0.00 C ATOM 0 HA PRO A 75 -37.891 -6.424 -23.371 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -38.828 -8.532 -24.893 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -39.411 -6.897 -25.132 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -37.519 -8.489 -26.849 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -38.593 -7.188 -27.321 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -35.785 -6.928 -26.908 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -36.910 -5.592 -27.054 1.00 0.00 H new ATOM 602 N PHE A 76 -36.281 -7.990 -22.307 1.00 0.00 N ATOM 603 CA PHE A 76 -35.511 -9.069 -21.629 1.00 0.00 C ATOM 604 C PHE A 76 -36.014 -9.261 -20.196 1.00 0.00 C ATOM 605 O PHE A 76 -35.722 -8.477 -19.315 1.00 0.00 O ATOM 606 CB PHE A 76 -34.031 -8.681 -21.594 1.00 0.00 C ATOM 607 CG PHE A 76 -33.193 -9.908 -21.330 1.00 0.00 C ATOM 608 CD1 PHE A 76 -33.422 -11.080 -22.058 1.00 0.00 C ATOM 609 CD2 PHE A 76 -32.187 -9.872 -20.356 1.00 0.00 C ATOM 610 CE1 PHE A 76 -32.645 -12.218 -21.814 1.00 0.00 C ATOM 611 CE2 PHE A 76 -31.409 -11.010 -20.113 1.00 0.00 C ATOM 612 CZ PHE A 76 -31.639 -12.183 -20.842 1.00 0.00 C ATOM 0 H PHE A 76 -36.451 -7.157 -21.743 1.00 0.00 H new ATOM 0 HA PHE A 76 -35.644 -10.001 -22.179 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -33.741 -8.227 -22.542 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -33.858 -7.936 -20.817 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -34.198 -11.107 -22.808 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -32.012 -8.967 -19.793 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -32.822 -13.123 -22.376 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -30.632 -10.983 -19.364 1.00 0.00 H new ATOM 0 HZ PHE A 76 -31.040 -13.061 -20.654 1.00 0.00 H new ATOM 613 N TYR A 77 -36.752 -10.311 -19.953 1.00 0.00 N ATOM 614 CA TYR A 77 -37.261 -10.578 -18.577 1.00 0.00 C ATOM 615 C TYR A 77 -38.217 -9.460 -18.149 1.00 0.00 C ATOM 616 O TYR A 77 -38.292 -9.105 -16.990 1.00 0.00 O ATOM 617 CB TYR A 77 -36.083 -10.658 -17.595 1.00 0.00 C ATOM 618 CG TYR A 77 -35.299 -11.930 -17.841 1.00 0.00 C ATOM 619 CD1 TYR A 77 -34.845 -12.237 -19.132 1.00 0.00 C ATOM 620 CD2 TYR A 77 -35.023 -12.805 -16.781 1.00 0.00 C ATOM 621 CE1 TYR A 77 -34.122 -13.411 -19.361 1.00 0.00 C ATOM 622 CE2 TYR A 77 -34.299 -13.980 -17.013 1.00 0.00 C ATOM 623 CZ TYR A 77 -33.849 -14.283 -18.303 1.00 0.00 C ATOM 624 OH TYR A 77 -33.136 -15.441 -18.532 1.00 0.00 O ATOM 0 H TYR A 77 -37.026 -11.000 -20.654 1.00 0.00 H new ATOM 0 HA TYR A 77 -37.797 -11.527 -18.573 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -35.435 -9.790 -17.718 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -36.450 -10.638 -16.569 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -35.055 -11.565 -19.951 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -35.369 -12.572 -15.785 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -33.774 -13.645 -20.356 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -34.087 -14.654 -16.196 1.00 0.00 H new ATOM 0 HH TYR A 77 -33.524 -16.173 -18.009 1.00 0.00 H new ATOM 625 N ASP A 78 -38.956 -8.911 -19.076 1.00 0.00 N ATOM 626 CA ASP A 78 -39.915 -7.824 -18.725 1.00 0.00 C ATOM 627 C ASP A 78 -39.154 -6.533 -18.411 1.00 0.00 C ATOM 628 O ASP A 78 -39.729 -5.557 -17.970 1.00 0.00 O ATOM 629 CB ASP A 78 -40.735 -8.242 -17.502 1.00 0.00 C ATOM 630 CG ASP A 78 -42.153 -7.679 -17.621 1.00 0.00 C ATOM 631 OD1 ASP A 78 -42.491 -7.202 -18.692 1.00 0.00 O ATOM 632 OD2 ASP A 78 -42.875 -7.733 -16.639 1.00 0.00 O ATOM 0 H ASP A 78 -38.937 -9.169 -20.063 1.00 0.00 H new ATOM 0 HA ASP A 78 -40.580 -7.649 -19.571 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -40.769 -9.329 -17.428 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -40.262 -7.875 -16.591 1.00 0.00 H new ATOM 633 N LYS A 79 -37.869 -6.517 -18.632 1.00 0.00 N ATOM 634 CA LYS A 79 -37.078 -5.285 -18.344 1.00 0.00 C ATOM 635 C LYS A 79 -36.295 -4.872 -19.592 1.00 0.00 C ATOM 636 O LYS A 79 -35.996 -5.694 -20.434 1.00 0.00 O ATOM 637 CB LYS A 79 -36.093 -5.566 -17.207 1.00 0.00 C ATOM 638 CG LYS A 79 -36.533 -4.808 -15.955 1.00 0.00 C ATOM 639 CD LYS A 79 -37.676 -5.567 -15.279 1.00 0.00 C ATOM 640 CE LYS A 79 -38.386 -4.643 -14.290 1.00 0.00 C ATOM 641 NZ LYS A 79 -39.783 -5.117 -14.085 1.00 0.00 N ATOM 0 H LYS A 79 -37.332 -7.302 -18.999 1.00 0.00 H new ATOM 0 HA LYS A 79 -37.757 -4.482 -18.056 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -36.052 -6.636 -17.002 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -35.088 -5.259 -17.497 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -35.694 -4.702 -15.267 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -36.857 -3.802 -16.220 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -38.381 -5.926 -16.028 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -37.288 -6.444 -14.760 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -37.852 -4.630 -13.340 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -38.389 -3.621 -14.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -40.267 -4.489 -13.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -40.289 -5.108 -14.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -39.769 -6.085 -13.706 1.00 0.00 H new ATOM 642 N PRO A 80 -35.977 -3.606 -19.669 1.00 0.00 N ATOM 643 CA PRO A 80 -35.217 -3.051 -20.800 1.00 0.00 C ATOM 644 C PRO A 80 -33.738 -3.406 -20.648 1.00 0.00 C ATOM 645 O PRO A 80 -33.107 -3.055 -19.673 1.00 0.00 O ATOM 646 CB PRO A 80 -35.440 -1.541 -20.680 1.00 0.00 C ATOM 647 CG PRO A 80 -35.826 -1.275 -19.206 1.00 0.00 C ATOM 648 CD PRO A 80 -36.339 -2.612 -18.637 1.00 0.00 C ATOM 0 HA PRO A 80 -35.530 -3.437 -21.770 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -34.538 -0.992 -20.951 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -36.230 -1.210 -21.355 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -34.967 -0.917 -18.639 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -36.595 -0.505 -19.140 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -35.872 -2.843 -17.680 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -37.416 -2.587 -18.468 1.00 0.00 H new ATOM 649 N MET A 81 -33.185 -4.115 -21.592 1.00 0.00 N ATOM 650 CA MET A 81 -31.752 -4.506 -21.486 1.00 0.00 C ATOM 651 C MET A 81 -30.883 -3.279 -21.223 1.00 0.00 C ATOM 652 O MET A 81 -30.355 -2.673 -22.136 1.00 0.00 O ATOM 653 CB MET A 81 -31.297 -5.167 -22.787 1.00 0.00 C ATOM 654 CG MET A 81 -32.054 -6.482 -22.988 1.00 0.00 C ATOM 655 SD MET A 81 -30.985 -7.868 -22.530 1.00 0.00 S ATOM 656 CE MET A 81 -30.543 -7.275 -20.879 1.00 0.00 C ATOM 0 H MET A 81 -33.663 -4.440 -22.432 1.00 0.00 H new ATOM 0 HA MET A 81 -31.647 -5.206 -20.657 1.00 0.00 H new ATOM 0 HB2 MET A 81 -31.479 -4.499 -23.629 1.00 0.00 H new ATOM 0 HB3 MET A 81 -30.224 -5.355 -22.755 1.00 0.00 H new ATOM 0 HG2 MET A 81 -32.959 -6.490 -22.380 1.00 0.00 H new ATOM 0 HG3 MET A 81 -32.368 -6.578 -24.027 1.00 0.00 H new ATOM 0 HE1 MET A 81 -29.962 -8.038 -20.362 1.00 0.00 H new ATOM 0 HE2 MET A 81 -29.950 -6.364 -20.966 1.00 0.00 H new ATOM 0 HE3 MET A 81 -31.450 -7.065 -20.313 1.00 0.00 H new ATOM 657 N ARG A 82 -30.700 -2.925 -19.985 1.00 0.00 N ATOM 658 CA ARG A 82 -29.831 -1.760 -19.675 1.00 0.00 C ATOM 659 C ARG A 82 -28.392 -2.266 -19.649 1.00 0.00 C ATOM 660 O ARG A 82 -27.804 -2.446 -18.602 1.00 0.00 O ATOM 661 CB ARG A 82 -30.203 -1.179 -18.309 1.00 0.00 C ATOM 662 CG ARG A 82 -29.146 -0.157 -17.884 1.00 0.00 C ATOM 663 CD ARG A 82 -29.835 1.135 -17.438 1.00 0.00 C ATOM 664 NE ARG A 82 -30.305 1.885 -18.636 1.00 0.00 N ATOM 665 CZ ARG A 82 -31.296 2.729 -18.530 1.00 0.00 C ATOM 666 NH1 ARG A 82 -32.491 2.297 -18.237 1.00 0.00 N ATOM 667 NH2 ARG A 82 -31.089 4.005 -18.713 1.00 0.00 N ATOM 0 H ARG A 82 -31.113 -3.390 -19.176 1.00 0.00 H new ATOM 0 HA ARG A 82 -29.954 -0.976 -20.422 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -31.183 -0.705 -18.358 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -30.271 -1.976 -17.569 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -28.542 -0.559 -17.070 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -28.468 0.047 -18.713 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -30.678 0.904 -16.786 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -29.143 1.748 -16.860 1.00 0.00 H new ATOM 0 HE ARG A 82 -29.853 1.739 -19.539 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -32.651 1.300 -18.091 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -33.265 2.956 -18.154 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -30.153 4.343 -18.939 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -31.863 4.664 -18.630 1.00 0.00 H new ATOM 668 N ILE A 83 -27.832 -2.528 -20.796 1.00 0.00 N ATOM 669 CA ILE A 83 -26.451 -3.054 -20.839 1.00 0.00 C ATOM 670 C ILE A 83 -25.463 -1.937 -20.535 1.00 0.00 C ATOM 671 O ILE A 83 -25.797 -0.768 -20.547 1.00 0.00 O ATOM 672 CB ILE A 83 -26.167 -3.639 -22.223 1.00 0.00 C ATOM 673 CG1 ILE A 83 -27.359 -4.493 -22.672 1.00 0.00 C ATOM 674 CG2 ILE A 83 -24.918 -4.517 -22.152 1.00 0.00 C ATOM 675 CD1 ILE A 83 -27.562 -4.333 -24.179 1.00 0.00 C ATOM 0 H ILE A 83 -28.277 -2.398 -21.705 1.00 0.00 H new ATOM 0 HA ILE A 83 -26.341 -3.838 -20.090 1.00 0.00 H new ATOM 0 HB ILE A 83 -26.009 -2.829 -22.935 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -27.182 -5.540 -22.427 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -28.260 -4.189 -22.139 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -24.712 -4.936 -23.137 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -24.068 -3.916 -21.828 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -25.082 -5.326 -21.440 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -28.409 -4.940 -24.498 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -27.758 -3.286 -24.411 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -26.664 -4.659 -24.704 1.00 0.00 H new ATOM 676 N GLN A 84 -24.250 -2.295 -20.251 1.00 0.00 N ATOM 677 CA GLN A 84 -23.221 -1.278 -19.931 1.00 0.00 C ATOM 678 C GLN A 84 -21.888 -1.990 -19.783 1.00 0.00 C ATOM 679 O GLN A 84 -21.632 -2.634 -18.786 1.00 0.00 O ATOM 680 CB GLN A 84 -23.552 -0.548 -18.621 1.00 0.00 C ATOM 681 CG GLN A 84 -24.727 -1.219 -17.891 1.00 0.00 C ATOM 682 CD GLN A 84 -24.402 -1.334 -16.403 1.00 0.00 C ATOM 683 OE1 GLN A 84 -24.191 -2.515 -15.892 1.00 0.00 O flip ATOM 684 NE2 GLN A 84 -24.340 -0.344 -15.702 1.00 0.00 N flip ATOM 0 H GLN A 84 -23.923 -3.261 -20.226 1.00 0.00 H new ATOM 0 HA GLN A 84 -23.186 -0.538 -20.730 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -22.675 -0.541 -17.974 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -23.799 0.492 -18.834 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -25.637 -0.636 -18.032 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -24.914 -2.207 -18.311 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -24.506 0.578 -16.106 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -24.122 -0.435 -14.710 1.00 0.00 H new ATOM 685 N TYR A 85 -21.056 -1.884 -20.781 1.00 0.00 N ATOM 686 CA TYR A 85 -19.719 -2.555 -20.754 1.00 0.00 C ATOM 687 C TYR A 85 -19.228 -2.713 -19.314 1.00 0.00 C ATOM 688 O TYR A 85 -19.423 -1.849 -18.482 1.00 0.00 O ATOM 689 CB TYR A 85 -18.725 -1.716 -21.544 1.00 0.00 C ATOM 690 CG TYR A 85 -19.231 -1.522 -22.955 1.00 0.00 C ATOM 691 CD1 TYR A 85 -18.916 -2.456 -23.956 1.00 0.00 C ATOM 692 CD2 TYR A 85 -19.985 -0.384 -23.275 1.00 0.00 C ATOM 693 CE1 TYR A 85 -19.356 -2.250 -25.266 1.00 0.00 C ATOM 694 CE2 TYR A 85 -20.408 -0.171 -24.581 1.00 0.00 C ATOM 695 CZ TYR A 85 -20.098 -1.100 -25.581 1.00 0.00 C ATOM 696 OH TYR A 85 -20.518 -0.873 -26.874 1.00 0.00 O ATOM 0 H TYR A 85 -21.246 -1.352 -21.630 1.00 0.00 H new ATOM 0 HA TYR A 85 -19.808 -3.545 -21.201 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -18.586 -0.749 -21.061 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -17.752 -2.207 -21.560 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -18.334 -3.333 -23.713 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -20.238 0.329 -22.504 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -19.126 -2.973 -26.034 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -20.977 0.714 -24.825 1.00 0.00 H new ATOM 0 HH TYR A 85 -20.276 0.038 -27.141 1.00 0.00 H new ATOM 697 N ALA A 86 -18.602 -3.817 -19.008 1.00 0.00 N ATOM 698 CA ALA A 86 -18.116 -4.031 -17.623 1.00 0.00 C ATOM 699 C ALA A 86 -17.039 -3.017 -17.305 1.00 0.00 C ATOM 700 O ALA A 86 -16.321 -2.559 -18.170 1.00 0.00 O ATOM 701 CB ALA A 86 -17.545 -5.446 -17.493 1.00 0.00 C ATOM 0 H ALA A 86 -18.408 -4.577 -19.660 1.00 0.00 H new ATOM 0 HA ALA A 86 -18.944 -3.911 -16.924 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -17.188 -5.602 -16.475 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -18.323 -6.175 -17.721 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -16.717 -5.570 -18.191 1.00 0.00 H new ATOM 702 N LYS A 87 -16.896 -2.692 -16.057 1.00 0.00 N ATOM 703 CA LYS A 87 -15.837 -1.738 -15.663 1.00 0.00 C ATOM 704 C LYS A 87 -14.545 -2.532 -15.500 1.00 0.00 C ATOM 705 O LYS A 87 -13.671 -2.165 -14.743 1.00 0.00 O ATOM 706 CB LYS A 87 -16.208 -1.073 -14.336 1.00 0.00 C ATOM 707 CG LYS A 87 -17.333 -0.062 -14.567 1.00 0.00 C ATOM 708 CD LYS A 87 -16.755 1.354 -14.562 1.00 0.00 C ATOM 709 CE LYS A 87 -17.371 2.158 -15.708 1.00 0.00 C ATOM 710 NZ LYS A 87 -17.279 3.612 -15.398 1.00 0.00 N ATOM 0 H LYS A 87 -17.469 -3.048 -15.292 1.00 0.00 H new ATOM 0 HA LYS A 87 -15.718 -0.960 -16.417 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -16.525 -1.827 -13.616 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -15.337 -0.573 -13.912 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -17.826 -0.262 -15.518 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -18.090 -0.160 -13.789 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -16.963 1.840 -13.609 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -15.671 1.317 -14.671 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -16.850 1.940 -16.641 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -18.413 1.870 -15.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -17.698 4.160 -16.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -17.794 3.812 -14.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -16.281 3.880 -15.284 1.00 0.00 H new ATOM 711 N THR A 88 -14.439 -3.637 -16.204 1.00 0.00 N ATOM 712 CA THR A 88 -13.237 -4.486 -16.110 1.00 0.00 C ATOM 713 C THR A 88 -13.339 -5.358 -14.863 1.00 0.00 C ATOM 714 O THR A 88 -12.818 -5.032 -13.813 1.00 0.00 O ATOM 715 CB THR A 88 -12.005 -3.611 -16.034 1.00 0.00 C ATOM 716 OG1 THR A 88 -12.112 -2.558 -16.983 1.00 0.00 O ATOM 717 CG2 THR A 88 -10.781 -4.463 -16.340 1.00 0.00 C ATOM 0 H THR A 88 -15.154 -3.980 -16.846 1.00 0.00 H new ATOM 0 HA THR A 88 -13.163 -5.124 -16.991 1.00 0.00 H new ATOM 0 HB THR A 88 -11.912 -3.180 -15.037 1.00 0.00 H new ATOM 0 HG1 THR A 88 -11.315 -1.990 -16.933 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.885 -3.844 -16.289 1.00 0.00 H new ATOM 0 HG22 THR A 88 -10.707 -5.269 -15.610 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.873 -4.886 -17.340 1.00 0.00 H new ATOM 718 N ASP A 89 -14.022 -6.460 -14.971 1.00 0.00 N ATOM 719 CA ASP A 89 -14.184 -7.361 -13.805 1.00 0.00 C ATOM 720 C ASP A 89 -13.751 -8.770 -14.186 1.00 0.00 C ATOM 721 O ASP A 89 -14.348 -9.748 -13.791 1.00 0.00 O ATOM 722 CB ASP A 89 -15.644 -7.388 -13.413 1.00 0.00 C ATOM 723 CG ASP A 89 -15.884 -6.440 -12.237 1.00 0.00 C ATOM 724 OD1 ASP A 89 -15.641 -6.848 -11.114 1.00 0.00 O ATOM 725 OD2 ASP A 89 -16.306 -5.321 -12.480 1.00 0.00 O ATOM 0 H ASP A 89 -14.479 -6.776 -15.826 1.00 0.00 H new ATOM 0 HA ASP A 89 -13.574 -7.003 -12.976 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -16.263 -7.094 -14.261 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -15.938 -8.402 -13.140 1.00 0.00 H new ATOM 726 N SER A 90 -12.726 -8.869 -14.960 1.00 0.00 N ATOM 727 CA SER A 90 -12.234 -10.207 -15.387 1.00 0.00 C ATOM 728 C SER A 90 -12.035 -11.079 -14.146 1.00 0.00 C ATOM 729 O SER A 90 -12.338 -12.256 -14.146 1.00 0.00 O ATOM 730 CB SER A 90 -10.905 -10.055 -16.130 1.00 0.00 C ATOM 731 OG SER A 90 -11.138 -10.140 -17.530 1.00 0.00 O ATOM 0 H SER A 90 -12.196 -8.077 -15.324 1.00 0.00 H new ATOM 0 HA SER A 90 -12.960 -10.673 -16.053 1.00 0.00 H new ATOM 0 HB2 SER A 90 -10.445 -9.098 -15.884 1.00 0.00 H new ATOM 0 HB3 SER A 90 -10.209 -10.834 -15.817 1.00 0.00 H new ATOM 0 HG SER A 90 -10.289 -10.041 -18.010 1.00 0.00 H new ATOM 732 N ASP A 91 -11.551 -10.508 -13.076 1.00 0.00 N ATOM 733 CA ASP A 91 -11.373 -11.314 -11.838 1.00 0.00 C ATOM 734 C ASP A 91 -12.741 -11.882 -11.474 1.00 0.00 C ATOM 735 O ASP A 91 -12.879 -13.025 -11.089 1.00 0.00 O ATOM 736 CB ASP A 91 -10.862 -10.419 -10.706 1.00 0.00 C ATOM 737 CG ASP A 91 -10.759 -11.233 -9.415 1.00 0.00 C ATOM 738 OD1 ASP A 91 -9.998 -12.186 -9.397 1.00 0.00 O ATOM 739 OD2 ASP A 91 -11.442 -10.889 -8.463 1.00 0.00 O ATOM 0 H ASP A 91 -11.274 -9.529 -13.007 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.649 -12.114 -11.993 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -9.887 -10.007 -10.967 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.537 -9.575 -10.563 1.00 0.00 H new ATOM 740 N ILE A 92 -13.756 -11.076 -11.621 1.00 0.00 N ATOM 741 CA ILE A 92 -15.140 -11.530 -11.321 1.00 0.00 C ATOM 742 C ILE A 92 -15.486 -12.710 -12.233 1.00 0.00 C ATOM 743 O ILE A 92 -16.219 -13.602 -11.860 1.00 0.00 O ATOM 744 CB ILE A 92 -16.106 -10.356 -11.554 1.00 0.00 C ATOM 745 CG1 ILE A 92 -17.108 -10.297 -10.392 1.00 0.00 C ATOM 746 CG2 ILE A 92 -16.856 -10.514 -12.888 1.00 0.00 C ATOM 747 CD1 ILE A 92 -18.369 -9.539 -10.816 1.00 0.00 C ATOM 0 H ILE A 92 -13.683 -10.110 -11.940 1.00 0.00 H new ATOM 0 HA ILE A 92 -15.224 -11.855 -10.284 1.00 0.00 H new ATOM 0 HB ILE A 92 -15.533 -9.430 -11.600 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -17.371 -11.307 -10.078 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -16.651 -9.805 -9.533 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -17.532 -9.670 -13.027 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -16.138 -10.543 -13.708 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -17.430 -11.441 -12.875 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -19.071 -9.505 -9.982 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -18.102 -8.523 -11.107 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -18.833 -10.049 -11.660 1.00 0.00 H new ATOM 748 N ILE A 93 -14.948 -12.730 -13.422 1.00 0.00 N ATOM 749 CA ILE A 93 -15.232 -13.860 -14.331 1.00 0.00 C ATOM 750 C ILE A 93 -14.710 -15.092 -13.627 1.00 0.00 C ATOM 751 O ILE A 93 -15.319 -16.143 -13.645 1.00 0.00 O ATOM 752 CB ILE A 93 -14.525 -13.632 -15.681 1.00 0.00 C ATOM 753 CG1 ILE A 93 -15.542 -13.109 -16.698 1.00 0.00 C ATOM 754 CG2 ILE A 93 -13.914 -14.936 -16.208 1.00 0.00 C ATOM 755 CD1 ILE A 93 -16.004 -11.713 -16.284 1.00 0.00 C ATOM 0 H ILE A 93 -14.327 -12.012 -13.796 1.00 0.00 H new ATOM 0 HA ILE A 93 -16.295 -13.964 -14.549 1.00 0.00 H new ATOM 0 HB ILE A 93 -13.724 -12.907 -15.535 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -15.095 -13.076 -17.692 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -16.396 -13.784 -16.755 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -13.421 -14.747 -17.162 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -13.185 -15.312 -15.491 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -14.701 -15.677 -16.347 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -16.728 -11.340 -17.008 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -16.467 -11.760 -15.299 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -15.146 -11.041 -16.250 1.00 0.00 H new ATOM 756 N ALA A 94 -13.599 -14.956 -12.968 1.00 0.00 N ATOM 757 CA ALA A 94 -13.075 -16.114 -12.226 1.00 0.00 C ATOM 758 C ALA A 94 -14.021 -16.361 -11.064 1.00 0.00 C ATOM 759 O ALA A 94 -14.168 -17.467 -10.598 1.00 0.00 O ATOM 760 CB ALA A 94 -11.664 -15.848 -11.706 1.00 0.00 C ATOM 0 H ALA A 94 -13.042 -14.103 -12.914 1.00 0.00 H new ATOM 0 HA ALA A 94 -13.015 -16.983 -12.881 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -11.306 -16.722 -11.163 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -10.999 -15.645 -12.546 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -11.679 -14.987 -11.038 1.00 0.00 H new ATOM 761 N LYS A 95 -14.682 -15.334 -10.595 1.00 0.00 N ATOM 762 CA LYS A 95 -15.630 -15.517 -9.489 1.00 0.00 C ATOM 763 C LYS A 95 -16.477 -16.758 -9.781 1.00 0.00 C ATOM 764 O LYS A 95 -16.676 -17.603 -8.931 1.00 0.00 O ATOM 765 CB LYS A 95 -16.536 -14.293 -9.381 1.00 0.00 C ATOM 766 CG LYS A 95 -17.281 -14.322 -8.044 1.00 0.00 C ATOM 767 CD LYS A 95 -16.805 -13.163 -7.166 1.00 0.00 C ATOM 768 CE LYS A 95 -15.295 -13.275 -6.949 1.00 0.00 C ATOM 769 NZ LYS A 95 -14.774 -11.993 -6.395 1.00 0.00 N ATOM 0 H LYS A 95 -14.596 -14.378 -10.941 1.00 0.00 H new ATOM 0 HA LYS A 95 -15.091 -15.641 -8.550 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -15.943 -13.381 -9.459 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -17.249 -14.282 -10.206 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -18.355 -14.246 -8.213 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -17.104 -15.271 -7.538 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -17.046 -12.211 -7.640 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -17.323 -13.182 -6.207 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -15.075 -14.095 -6.265 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -14.798 -13.505 -7.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -13.747 -12.070 -6.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -14.971 -11.221 -7.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -15.240 -11.792 -5.487 1.00 0.00 H new ATOM 770 N MET A 96 -16.958 -16.881 -10.995 1.00 0.00 N ATOM 771 CA MET A 96 -17.769 -18.079 -11.354 1.00 0.00 C ATOM 772 C MET A 96 -16.922 -19.328 -11.100 1.00 0.00 C ATOM 773 O MET A 96 -17.411 -20.334 -10.627 1.00 0.00 O ATOM 774 CB MET A 96 -18.152 -18.016 -12.835 1.00 0.00 C ATOM 775 CG MET A 96 -18.921 -16.723 -13.109 1.00 0.00 C ATOM 776 SD MET A 96 -20.291 -16.576 -11.937 1.00 0.00 S ATOM 777 CE MET A 96 -19.413 -15.612 -10.684 1.00 0.00 C ATOM 0 H MET A 96 -16.823 -16.205 -11.747 1.00 0.00 H new ATOM 0 HA MET A 96 -18.678 -18.110 -10.753 1.00 0.00 H new ATOM 0 HB2 MET A 96 -17.257 -18.057 -13.455 1.00 0.00 H new ATOM 0 HB3 MET A 96 -18.764 -18.878 -13.100 1.00 0.00 H new ATOM 0 HG2 MET A 96 -18.255 -15.865 -13.016 1.00 0.00 H new ATOM 0 HG3 MET A 96 -19.301 -16.723 -14.131 1.00 0.00 H new ATOM 0 HE1 MET A 96 -20.060 -14.814 -10.320 1.00 0.00 H new ATOM 0 HE2 MET A 96 -19.135 -16.261 -9.854 1.00 0.00 H new ATOM 0 HE3 MET A 96 -18.514 -15.179 -11.122 1.00 0.00 H new ATOM 778 N LYS A 97 -15.655 -19.253 -11.434 1.00 0.00 N ATOM 779 CA LYS A 97 -14.720 -20.392 -11.247 1.00 0.00 C ATOM 780 C LYS A 97 -15.117 -21.240 -10.045 1.00 0.00 C ATOM 781 O LYS A 97 -14.945 -22.442 -10.017 1.00 0.00 O ATOM 782 CB LYS A 97 -13.286 -19.864 -11.073 1.00 0.00 C ATOM 783 CG LYS A 97 -13.024 -19.487 -9.609 1.00 0.00 C ATOM 784 CD LYS A 97 -11.974 -18.373 -9.552 1.00 0.00 C ATOM 785 CE LYS A 97 -12.388 -17.316 -8.523 1.00 0.00 C ATOM 786 NZ LYS A 97 -11.331 -16.268 -8.436 1.00 0.00 N ATOM 0 H LYS A 97 -15.225 -18.422 -11.840 1.00 0.00 H new ATOM 0 HA LYS A 97 -14.768 -21.024 -12.134 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -12.572 -20.623 -11.392 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -13.133 -18.994 -11.711 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -13.948 -19.155 -9.136 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -12.677 -20.358 -9.054 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -11.003 -18.790 -9.286 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -11.865 -17.913 -10.534 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -13.339 -16.866 -8.810 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -12.536 -17.780 -7.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -11.235 -15.953 -7.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -10.425 -16.660 -8.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -11.595 -15.459 -9.034 1.00 0.00 H new ATOM 787 N GLY A 98 -15.642 -20.602 -9.065 1.00 0.00 N ATOM 788 CA GLY A 98 -16.071 -21.312 -7.828 1.00 0.00 C ATOM 789 C GLY A 98 -15.331 -20.711 -6.638 1.00 0.00 C ATOM 790 O GLY A 98 -14.806 -21.415 -5.798 1.00 0.00 O ATOM 0 H GLY A 98 -15.802 -19.595 -9.055 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -17.148 -21.215 -7.691 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -15.854 -22.377 -7.909 1.00 0.00 H new ATOM 791 N THR A 99 -15.270 -19.410 -6.572 1.00 0.00 N ATOM 792 CA THR A 99 -14.547 -18.752 -5.451 1.00 0.00 C ATOM 793 C THR A 99 -13.075 -19.164 -5.505 1.00 0.00 C ATOM 794 O THR A 99 -12.325 -18.958 -4.572 1.00 0.00 O ATOM 795 CB THR A 99 -15.159 -19.184 -4.116 1.00 0.00 C ATOM 796 OG1 THR A 99 -14.587 -20.418 -3.707 1.00 0.00 O ATOM 797 CG2 THR A 99 -16.673 -19.346 -4.274 1.00 0.00 C ATOM 0 H THR A 99 -15.691 -18.773 -7.249 1.00 0.00 H new ATOM 0 HA THR A 99 -14.630 -17.669 -5.542 1.00 0.00 H new ATOM 0 HB THR A 99 -14.954 -18.424 -3.362 1.00 0.00 H new ATOM 0 HG1 THR A 99 -15.020 -21.154 -4.187 1.00 0.00 H new ATOM 0 HG21 THR A 99 -17.107 -19.654 -3.323 1.00 0.00 H new ATOM 0 HG22 THR A 99 -17.110 -18.396 -4.582 1.00 0.00 H new ATOM 0 HG23 THR A 99 -16.881 -20.104 -5.030 1.00 0.00 H new ATOM 798 N PHE A 100 -12.653 -19.742 -6.601 1.00 0.00 N ATOM 799 CA PHE A 100 -11.230 -20.162 -6.721 1.00 0.00 C ATOM 800 C PHE A 100 -10.908 -21.199 -5.646 1.00 0.00 C ATOM 801 O PHE A 100 -9.930 -21.083 -4.935 1.00 0.00 O ATOM 802 CB PHE A 100 -10.322 -18.945 -6.533 1.00 0.00 C ATOM 803 CG PHE A 100 -9.121 -19.068 -7.438 1.00 0.00 C ATOM 804 CD1 PHE A 100 -8.626 -20.332 -7.777 1.00 0.00 C ATOM 805 CD2 PHE A 100 -8.501 -17.916 -7.937 1.00 0.00 C ATOM 806 CE1 PHE A 100 -7.512 -20.446 -8.616 1.00 0.00 C ATOM 807 CE2 PHE A 100 -7.386 -18.030 -8.775 1.00 0.00 C ATOM 808 CZ PHE A 100 -6.892 -19.295 -9.116 1.00 0.00 C ATOM 0 H PHE A 100 -13.234 -19.940 -7.416 1.00 0.00 H new ATOM 0 HA PHE A 100 -11.065 -20.596 -7.707 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -10.870 -18.031 -6.761 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -10.002 -18.874 -5.494 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -9.104 -21.220 -7.391 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -8.883 -16.940 -7.675 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -7.131 -21.422 -8.878 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -6.906 -17.142 -9.159 1.00 0.00 H new ATOM 0 HZ PHE A 100 -6.033 -19.383 -9.765 1.00 0.00 H new ATOM 809 N VAL A 101 -11.719 -22.213 -5.516 1.00 0.00 N ATOM 810 CA VAL A 101 -11.448 -23.244 -4.486 1.00 0.00 C ATOM 811 C VAL A 101 -10.171 -24.000 -4.841 1.00 0.00 C ATOM 812 O VAL A 101 -10.009 -24.487 -5.942 1.00 0.00 O ATOM 813 CB VAL A 101 -12.614 -24.219 -4.431 1.00 0.00 C ATOM 814 CG1 VAL A 101 -12.230 -25.407 -3.550 1.00 0.00 C ATOM 815 CG2 VAL A 101 -13.835 -23.512 -3.842 1.00 0.00 C ATOM 0 H VAL A 101 -12.555 -22.368 -6.079 1.00 0.00 H new ATOM 0 HA VAL A 101 -11.325 -22.764 -3.515 1.00 0.00 H new ATOM 0 HB VAL A 101 -12.852 -24.572 -5.434 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -13.061 -26.111 -3.506 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -11.356 -25.904 -3.970 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -11.999 -25.055 -2.545 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -14.673 -24.207 -3.801 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -13.603 -23.163 -2.836 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -14.100 -22.661 -4.469 1.00 0.00 H new ATOM 816 N GLU A 102 -9.260 -24.093 -3.916 1.00 0.00 N ATOM 817 CA GLU A 102 -7.992 -24.797 -4.177 1.00 0.00 C ATOM 818 C GLU A 102 -8.260 -26.084 -4.962 1.00 0.00 C ATOM 819 O GLU A 102 -7.509 -26.453 -5.842 1.00 0.00 O ATOM 820 CB GLU A 102 -7.319 -25.136 -2.848 1.00 0.00 C ATOM 821 CG GLU A 102 -6.565 -23.908 -2.331 1.00 0.00 C ATOM 822 CD GLU A 102 -6.434 -23.995 -0.809 1.00 0.00 C ATOM 823 OE1 GLU A 102 -6.068 -25.053 -0.325 1.00 0.00 O ATOM 824 OE2 GLU A 102 -6.702 -23.001 -0.154 1.00 0.00 O ATOM 0 H GLU A 102 -9.349 -23.703 -2.978 1.00 0.00 H new ATOM 0 HA GLU A 102 -7.337 -24.154 -4.765 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -8.066 -25.451 -2.119 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -6.630 -25.971 -2.979 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -5.578 -23.854 -2.789 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -7.096 -22.998 -2.610 1.00 0.00 H new ATOM 825 N ARG A 103 -9.323 -26.773 -4.641 1.00 0.00 N ATOM 826 CA ARG A 103 -9.640 -28.042 -5.358 1.00 0.00 C ATOM 827 C ARG A 103 -8.713 -29.151 -4.854 1.00 0.00 C ATOM 828 O ARG A 103 -9.095 -29.969 -4.041 1.00 0.00 O ATOM 829 CB ARG A 103 -9.448 -27.847 -6.865 1.00 0.00 C ATOM 830 CG ARG A 103 -10.668 -28.397 -7.606 1.00 0.00 C ATOM 831 CD ARG A 103 -10.777 -29.902 -7.353 1.00 0.00 C ATOM 832 NE ARG A 103 -12.171 -30.238 -6.946 1.00 0.00 N ATOM 833 CZ ARG A 103 -12.386 -30.919 -5.854 1.00 0.00 C ATOM 834 NH1 ARG A 103 -12.331 -32.224 -5.876 1.00 0.00 N ATOM 835 NH2 ARG A 103 -12.653 -30.297 -4.739 1.00 0.00 N ATOM 0 H ARG A 103 -9.986 -26.511 -3.912 1.00 0.00 H new ATOM 0 HA ARG A 103 -10.676 -28.321 -5.167 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -9.317 -26.789 -7.092 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -8.545 -28.359 -7.197 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -11.572 -27.893 -7.265 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -10.577 -28.202 -8.675 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -10.507 -30.453 -8.254 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -10.077 -30.202 -6.573 1.00 0.00 H new ATOM 0 HE ARG A 103 -12.957 -29.935 -7.521 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -12.120 -32.711 -6.747 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -12.499 -32.756 -5.022 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -12.694 -29.278 -4.721 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -12.821 -30.830 -3.886 1.00 0.00 H new ATOM 836 N ASP A 104 -7.497 -29.185 -5.324 1.00 0.00 N ATOM 837 CA ASP A 104 -6.547 -30.236 -4.867 1.00 0.00 C ATOM 838 C ASP A 104 -5.722 -29.700 -3.693 1.00 0.00 C ATOM 839 O ASP A 104 -4.617 -29.223 -3.856 1.00 0.00 O ATOM 840 CB ASP A 104 -5.623 -30.619 -6.029 1.00 0.00 C ATOM 841 CG ASP A 104 -4.699 -29.448 -6.377 1.00 0.00 C ATOM 842 OD1 ASP A 104 -5.177 -28.325 -6.397 1.00 0.00 O ATOM 843 OD2 ASP A 104 -3.529 -29.694 -6.615 1.00 0.00 O ATOM 0 H ASP A 104 -7.120 -28.528 -6.007 1.00 0.00 H new ATOM 0 HA ASP A 104 -7.098 -31.118 -4.540 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -5.029 -31.492 -5.759 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -6.217 -30.895 -6.900 1.00 0.00 H new ATOM 844 N ARG A 105 -6.253 -29.767 -2.502 1.00 0.00 N ATOM 845 CA ARG A 105 -5.502 -29.252 -1.327 1.00 0.00 C ATOM 846 C ARG A 105 -5.750 -30.148 -0.112 1.00 0.00 C ATOM 847 O ARG A 105 -6.856 -30.591 0.131 1.00 0.00 O ATOM 848 CB ARG A 105 -5.971 -27.831 -1.013 1.00 0.00 C ATOM 849 CG ARG A 105 -7.470 -27.848 -0.705 1.00 0.00 C ATOM 850 CD ARG A 105 -7.686 -27.631 0.793 1.00 0.00 C ATOM 851 NE ARG A 105 -8.415 -26.350 1.009 1.00 0.00 N ATOM 852 CZ ARG A 105 -8.119 -25.596 2.032 1.00 0.00 C ATOM 853 NH1 ARG A 105 -7.851 -26.139 3.188 1.00 0.00 N ATOM 854 NH2 ARG A 105 -8.089 -24.298 1.900 1.00 0.00 N ATOM 0 H ARG A 105 -7.173 -30.156 -2.295 1.00 0.00 H new ATOM 0 HA ARG A 105 -4.436 -29.249 -1.556 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -5.418 -27.433 -0.162 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -5.770 -27.174 -1.859 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -7.978 -27.068 -1.273 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -7.904 -28.800 -1.012 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -8.254 -28.461 1.213 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -6.727 -27.608 1.310 1.00 0.00 H new ATOM 0 HE ARG A 105 -9.145 -26.062 0.358 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -7.873 -27.153 3.292 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -7.620 -25.549 3.987 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -8.297 -23.872 0.997 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -7.858 -23.709 2.700 1.00 0.00 H new ATOM 855 N LYS A 106 -4.729 -30.412 0.657 1.00 0.00 N ATOM 856 CA LYS A 106 -4.899 -31.271 1.864 1.00 0.00 C ATOM 857 C LYS A 106 -5.429 -32.645 1.453 1.00 0.00 C ATOM 858 O LYS A 106 -6.158 -32.780 0.491 1.00 0.00 O ATOM 859 CB LYS A 106 -5.890 -30.607 2.822 1.00 0.00 C ATOM 860 CG LYS A 106 -5.144 -30.089 4.055 1.00 0.00 C ATOM 861 CD LYS A 106 -5.271 -31.103 5.193 1.00 0.00 C ATOM 862 CE LYS A 106 -5.521 -30.363 6.509 1.00 0.00 C ATOM 863 NZ LYS A 106 -6.604 -31.052 7.266 1.00 0.00 N ATOM 0 H LYS A 106 -3.781 -30.069 0.501 1.00 0.00 H new ATOM 0 HA LYS A 106 -3.935 -31.393 2.359 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -6.400 -29.784 2.321 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -6.656 -31.322 3.122 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -4.093 -29.926 3.815 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -5.554 -29.127 4.363 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -6.090 -31.793 4.990 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -4.362 -31.700 5.266 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -4.607 -30.336 7.103 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -5.802 -29.329 6.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -6.775 -30.550 8.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -7.476 -31.056 6.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -6.318 -32.031 7.467 1.00 0.00 H new ATOM 864 N ARG A 107 -5.072 -33.668 2.181 1.00 0.00 N ATOM 865 CA ARG A 107 -5.556 -35.034 1.841 1.00 0.00 C ATOM 866 C ARG A 107 -6.686 -35.420 2.797 1.00 0.00 C ATOM 867 O ARG A 107 -6.719 -36.513 3.328 1.00 0.00 O ATOM 868 CB ARG A 107 -4.404 -36.032 1.981 1.00 0.00 C ATOM 869 CG ARG A 107 -3.963 -36.099 3.444 1.00 0.00 C ATOM 870 CD ARG A 107 -2.606 -35.412 3.599 1.00 0.00 C ATOM 871 NE ARG A 107 -1.622 -36.379 4.164 1.00 0.00 N ATOM 872 CZ ARG A 107 -0.833 -37.048 3.368 1.00 0.00 C ATOM 873 NH1 ARG A 107 -1.295 -38.068 2.697 1.00 0.00 N ATOM 874 NH2 ARG A 107 0.417 -36.698 3.245 1.00 0.00 N ATOM 0 H ARG A 107 -4.464 -33.615 2.999 1.00 0.00 H new ATOM 0 HA ARG A 107 -5.924 -35.048 0.815 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -4.719 -37.018 1.639 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -3.567 -35.729 1.351 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -4.703 -35.614 4.081 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -3.896 -37.138 3.768 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -2.259 -35.046 2.633 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -2.698 -34.545 4.254 1.00 0.00 H new ATOM 0 HE ARG A 107 -1.565 -36.518 5.173 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -2.273 -38.342 2.795 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -0.678 -38.591 2.075 1.00 0.00 H new ATOM 0 HH21 ARG A 107 0.778 -35.902 3.771 1.00 0.00 H new ATOM 0 HH22 ARG A 107 1.034 -37.220 2.623 1.00 0.00 H new ATOM 875 N GLU A 108 -7.610 -34.527 3.025 1.00 0.00 N ATOM 876 CA GLU A 108 -8.736 -34.834 3.952 1.00 0.00 C ATOM 877 C GLU A 108 -9.344 -36.191 3.595 1.00 0.00 C ATOM 878 O GLU A 108 -9.382 -36.584 2.445 1.00 0.00 O ATOM 879 CB GLU A 108 -9.808 -33.749 3.830 1.00 0.00 C ATOM 880 CG GLU A 108 -9.594 -32.696 4.919 1.00 0.00 C ATOM 881 CD GLU A 108 -10.819 -31.784 4.998 1.00 0.00 C ATOM 882 OE1 GLU A 108 -11.894 -32.239 4.644 1.00 0.00 O ATOM 883 OE2 GLU A 108 -10.661 -30.647 5.409 1.00 0.00 O ATOM 0 H GLU A 108 -7.634 -33.596 2.608 1.00 0.00 H new ATOM 0 HA GLU A 108 -8.361 -34.864 4.975 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -9.760 -33.284 2.845 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -10.800 -34.190 3.926 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -9.427 -33.181 5.881 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -8.703 -32.107 4.700 1.00 0.00 H new ATOM 884 N LYS A 109 -9.824 -36.910 4.573 1.00 0.00 N ATOM 885 CA LYS A 109 -10.433 -38.241 4.293 1.00 0.00 C ATOM 886 C LYS A 109 -11.539 -38.083 3.248 1.00 0.00 C ATOM 887 O LYS A 109 -11.800 -36.999 2.766 1.00 0.00 O ATOM 888 CB LYS A 109 -11.028 -38.808 5.583 1.00 0.00 C ATOM 889 CG LYS A 109 -11.771 -37.700 6.332 1.00 0.00 C ATOM 890 CD LYS A 109 -13.203 -38.153 6.625 1.00 0.00 C ATOM 891 CE LYS A 109 -13.922 -37.078 7.443 1.00 0.00 C ATOM 892 NZ LYS A 109 -14.808 -36.283 6.546 1.00 0.00 N ATOM 0 H LYS A 109 -9.821 -36.633 5.555 1.00 0.00 H new ATOM 0 HA LYS A 109 -9.669 -38.921 3.915 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -11.710 -39.626 5.353 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -10.237 -39.219 6.211 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -11.255 -37.466 7.263 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -11.782 -36.788 5.736 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -13.737 -38.333 5.692 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -13.193 -39.095 7.173 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -14.510 -37.541 8.236 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -13.194 -36.425 7.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -15.297 -35.552 7.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -14.236 -35.830 5.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -15.510 -36.911 6.106 1.00 0.00 H new ATOM 893 N ARG A 110 -12.194 -39.156 2.895 1.00 0.00 N ATOM 894 CA ARG A 110 -13.281 -39.061 1.882 1.00 0.00 C ATOM 895 C ARG A 110 -14.427 -40.000 2.267 1.00 0.00 C ATOM 896 O ARG A 110 -14.370 -41.191 2.034 1.00 0.00 O ATOM 897 CB ARG A 110 -12.736 -39.457 0.509 1.00 0.00 C ATOM 898 CG ARG A 110 -11.962 -38.281 -0.091 1.00 0.00 C ATOM 899 CD ARG A 110 -12.801 -37.622 -1.187 1.00 0.00 C ATOM 900 NE ARG A 110 -13.118 -36.220 -0.794 1.00 0.00 N ATOM 901 CZ ARG A 110 -12.984 -35.252 -1.659 1.00 0.00 C ATOM 902 NH1 ARG A 110 -11.828 -35.043 -2.228 1.00 0.00 N ATOM 903 NH2 ARG A 110 -14.004 -34.495 -1.957 1.00 0.00 N ATOM 0 H ARG A 110 -12.023 -40.091 3.264 1.00 0.00 H new ATOM 0 HA ARG A 110 -13.651 -38.036 1.845 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -12.084 -40.326 0.601 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -13.555 -39.742 -0.151 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -11.724 -37.554 0.686 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -11.015 -38.628 -0.503 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -12.257 -37.632 -2.132 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -13.722 -38.184 -1.343 1.00 0.00 H new ATOM 0 HE ARG A 110 -13.440 -36.017 0.152 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -11.031 -35.636 -1.996 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -11.722 -34.287 -2.904 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -14.908 -34.659 -1.514 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -13.898 -33.739 -2.633 1.00 0.00 H new ATOM 904 N LYS A 111 -15.469 -39.468 2.847 1.00 0.00 N ATOM 905 CA LYS A 111 -16.625 -40.318 3.243 1.00 0.00 C ATOM 906 C LYS A 111 -16.121 -41.632 3.848 1.00 0.00 C ATOM 907 O LYS A 111 -15.999 -42.624 3.157 1.00 0.00 O ATOM 908 CB LYS A 111 -17.470 -40.613 2.006 1.00 0.00 C ATOM 909 CG LYS A 111 -18.700 -39.702 1.998 1.00 0.00 C ATOM 910 CD LYS A 111 -18.517 -38.607 0.945 1.00 0.00 C ATOM 911 CE LYS A 111 -18.939 -39.140 -0.426 1.00 0.00 C ATOM 912 NZ LYS A 111 -17.726 -39.485 -1.219 1.00 0.00 N ATOM 0 H LYS A 111 -15.568 -38.476 3.064 1.00 0.00 H new ATOM 0 HA LYS A 111 -17.227 -39.795 3.986 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -16.880 -40.453 1.103 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -17.779 -41.658 2.004 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -19.596 -40.284 1.781 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -18.841 -39.255 2.982 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -19.114 -37.733 1.206 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -17.476 -38.285 0.917 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -19.571 -40.020 -0.307 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -19.530 -38.391 -0.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -17.958 -39.469 -2.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -16.975 -38.792 -1.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -17.397 -40.435 -0.954 1.00 0.00 H new ATOM 913 N PRO A 112 -15.842 -41.596 5.127 1.00 0.00 N ATOM 914 CA PRO A 112 -15.346 -42.771 5.865 1.00 0.00 C ATOM 915 C PRO A 112 -16.497 -43.728 6.192 1.00 0.00 C ATOM 916 O PRO A 112 -16.315 -44.725 6.861 1.00 0.00 O ATOM 917 CB PRO A 112 -14.758 -42.167 7.144 1.00 0.00 C ATOM 918 CG PRO A 112 -15.443 -40.792 7.332 1.00 0.00 C ATOM 919 CD PRO A 112 -15.996 -40.382 5.954 1.00 0.00 C ATOM 0 HA PRO A 112 -14.620 -43.356 5.300 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -14.945 -42.814 8.001 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -13.677 -42.054 7.059 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -16.245 -40.856 8.067 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -14.732 -40.052 7.700 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -17.040 -40.074 6.019 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -15.441 -39.542 5.536 1.00 0.00 H new ATOM 920 N LYS A 113 -17.679 -43.433 5.724 1.00 0.00 N ATOM 921 CA LYS A 113 -18.837 -44.328 6.008 1.00 0.00 C ATOM 922 C LYS A 113 -19.730 -44.417 4.771 1.00 0.00 C ATOM 923 O LYS A 113 -20.015 -43.428 4.125 1.00 0.00 O ATOM 924 CB LYS A 113 -19.643 -43.765 7.181 1.00 0.00 C ATOM 925 CG LYS A 113 -19.866 -42.265 6.978 1.00 0.00 C ATOM 926 CD LYS A 113 -19.497 -41.516 8.260 1.00 0.00 C ATOM 927 CE LYS A 113 -20.375 -40.270 8.396 1.00 0.00 C ATOM 928 NZ LYS A 113 -20.294 -39.758 9.793 1.00 0.00 N ATOM 0 H LYS A 113 -17.893 -42.612 5.158 1.00 0.00 H new ATOM 0 HA LYS A 113 -18.472 -45.323 6.263 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -20.602 -44.278 7.256 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -19.113 -43.941 8.117 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -19.259 -41.906 6.147 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -20.907 -42.073 6.719 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -19.633 -42.165 9.125 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -18.445 -41.232 8.237 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -20.047 -39.502 7.696 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -21.408 -40.510 8.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -20.890 -38.911 9.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -20.627 -40.491 10.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -19.308 -39.514 10.017 1.00 0.00 H new ATOM 929 N SER A 114 -20.176 -45.598 4.435 1.00 0.00 N ATOM 930 CA SER A 114 -21.051 -45.752 3.240 1.00 0.00 C ATOM 931 C SER A 114 -22.505 -45.913 3.691 1.00 0.00 C ATOM 932 O SER A 114 -22.840 -46.822 4.425 1.00 0.00 O ATOM 933 CB SER A 114 -20.622 -46.988 2.449 1.00 0.00 C ATOM 934 OG SER A 114 -21.722 -47.461 1.683 1.00 0.00 O ATOM 0 H SER A 114 -19.971 -46.462 4.937 1.00 0.00 H new ATOM 0 HA SER A 114 -20.962 -44.869 2.608 1.00 0.00 H new ATOM 0 HB2 SER A 114 -19.786 -46.742 1.793 1.00 0.00 H new ATOM 0 HB3 SER A 114 -20.276 -47.767 3.129 1.00 0.00 H new ATOM 0 HG SER A 114 -21.450 -48.253 1.174 1.00 0.00 H new ATOM 935 N GLN A 115 -23.370 -45.036 3.261 1.00 0.00 N ATOM 936 CA GLN A 115 -24.801 -45.138 3.666 1.00 0.00 C ATOM 937 C GLN A 115 -24.918 -44.935 5.178 1.00 0.00 C ATOM 938 O GLN A 115 -24.043 -45.309 5.933 1.00 0.00 O ATOM 939 CB GLN A 115 -25.340 -46.521 3.293 1.00 0.00 C ATOM 940 CG GLN A 115 -26.853 -46.439 3.079 1.00 0.00 C ATOM 941 CD GLN A 115 -27.153 -46.351 1.581 1.00 0.00 C ATOM 942 OE1 GLN A 115 -27.673 -47.281 0.997 1.00 0.00 O ATOM 943 NE2 GLN A 115 -26.844 -45.263 0.931 1.00 0.00 N ATOM 0 H GLN A 115 -23.148 -44.253 2.646 1.00 0.00 H new ATOM 0 HA GLN A 115 -25.380 -44.372 3.150 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -24.853 -46.880 2.387 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -25.112 -47.237 4.083 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -27.339 -47.315 3.507 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -27.257 -45.567 3.593 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -26.408 -44.482 1.422 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -27.039 -45.193 -0.068 1.00 0.00 H new ATOM 944 N GLU A 116 -25.994 -44.347 5.625 1.00 0.00 N ATOM 945 CA GLU A 116 -26.168 -44.123 7.088 1.00 0.00 C ATOM 946 C GLU A 116 -27.391 -44.899 7.580 1.00 0.00 C ATOM 947 O GLU A 116 -27.242 -46.072 7.880 1.00 0.00 O ATOM 948 CB GLU A 116 -26.367 -42.630 7.356 1.00 0.00 C ATOM 949 CG GLU A 116 -25.983 -42.316 8.804 1.00 0.00 C ATOM 950 CD GLU A 116 -26.991 -41.332 9.399 1.00 0.00 C ATOM 951 OE1 GLU A 116 -28.149 -41.399 9.019 1.00 0.00 O ATOM 952 OE2 GLU A 116 -26.589 -40.528 10.223 1.00 0.00 O ATOM 953 OXT GLU A 116 -28.455 -44.307 7.648 1.00 0.00 O ATOM 0 H GLU A 116 -26.760 -44.012 5.040 1.00 0.00 H new ATOM 0 HA GLU A 116 -25.281 -44.470 7.617 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -25.756 -42.042 6.671 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -27.406 -42.352 7.176 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -25.963 -43.233 9.393 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -24.980 -41.892 8.841 1.00 0.00 H new TER 954 GLU A 116