USER MOD reduce.3.24.130724 H: found=0, std=0, add=1240, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1236 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 99 CYS SG : rot 74:sc= -4.53! USER MOD Set 1.2: A 122 CYS SG : rot 18:sc= -6.88! USER MOD Set 2.1: A 64 GLN : amide:sc= -0.393! C(o=0.73!,f=-9.4!) USER MOD Set 2.2: A 77 ASN : amide:sc= 1.12 K(o=0.73,f=-1.5) USER MOD Set 3.1: A 34 THR OG1 : rot 133:sc= -0.547! USER MOD Set 3.2: A 80 HIS : no HE2:sc= -14.5! C(o=-15!,f=-28!) USER MOD Single : A 1 LEU N :NH3+ 141:sc= 0.0358 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 ASN : amide:sc= -0.325 K(o=-0.32,f=-2.2!) USER MOD Single : A 6 ASN : amide:sc= -1.89 K(o=-1.9,f=-2.9!) USER MOD Single : A 8 SER OG : rot -147:sc= 0.844 USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= -1.97 X(o=-2,f=-2) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 TYR OH : rot 40:sc= 0.0224! USER MOD Single : A 17 LYS NZ :NH3+ -136:sc= -0.6 (180deg=-2.97!) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN : amide:sc= -0.601 X(o=-0.6,f=-0.17) USER MOD Single : A 39 MET CE :methyl -109:sc= -0.266 (180deg=-0.908) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 ASN : amide:sc= -2.97! C(o=-3!,f=-2!) USER MOD Single : A 51 THR OG1 : rot 180:sc= -0.0494 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 73:sc= -5.05! USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 CYS SG : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot -130:sc= -0.0307 USER MOD Single : A 66 GLN : amide:sc= -0.213 X(o=-0.21,f=-0.0033) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -0.297 X(o=-0.3,f=-0.1) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot -17:sc= 0.473! USER MOD Single : A 83 ASN : amide:sc= 0.00644 K(o=0.0064,f=-0.71) USER MOD Single : A 84 LYS NZ :NH3+ -120:sc= -0.0823 (180deg=-0.599) USER MOD Single : A 86 GLN : amide:sc= -3.14! K(o=-3.1!,f=-3.9) USER MOD Single : A 88 MET CE :methyl 179:sc= -1.05 (180deg=-1.09) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 CYS SG : rot 77:sc= -1.25! USER MOD Single : A 104 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 THR OG1 : rot 140:sc= -0.158 USER MOD Single : A 110 HIS : no HE2:sc= -4.06! C(o=-4.1!,f=-5.2!) USER MOD Single : A 112 ASN : amide:sc= -0.0719 X(o=-0.072,f=0) USER MOD Single : A 114 LYS NZ :NH3+ -129:sc= 0 (180deg=-0.019) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 THR OG1 : rot -120:sc= -1.13 USER MOD Single : A 120 ASN : amide:sc= -8.45! C(o=-8.4!,f=-9.8!) USER MOD Single : A 121 SER OG : rot 180:sc= 0.0287 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 CYS SG : rot 61:sc= -0.292 USER MOD Single : A 127 TYR OH : rot 165:sc= 0 USER MOD Single : A 130 MET CE :methyl -175:sc= -4.42! (180deg=-4.51!) USER MOD Single : A 133 THR OG1 : rot 31:sc= 0.234 USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 135 HIS : no HD1:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 CYS SG : rot 120:sc= -4! USER MOD Single : A 139 THR OG1 : rot -120:sc= 0.118 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= -1.67 K(o=-1.7,f=-0.091) USER MOD Single : A 148 ASN : amide:sc= -3.33! C(o=-3.3!,f=-3.1!) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 95:sc= 0.89 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 36.374 -5.231 -17.380 1.00 0.00 N ATOM 2 CA LEU A 1 35.392 -4.212 -17.851 1.00 0.00 C ATOM 3 C LEU A 1 33.962 -4.704 -17.609 1.00 0.00 C ATOM 4 O LEU A 1 33.701 -5.890 -17.573 1.00 0.00 O ATOM 5 CB LEU A 1 35.662 -4.065 -19.350 1.00 0.00 C ATOM 6 CG LEU A 1 36.674 -2.942 -19.579 1.00 0.00 C ATOM 7 CD1 LEU A 1 37.116 -2.944 -21.043 1.00 0.00 C ATOM 8 CD2 LEU A 1 36.026 -1.597 -19.244 1.00 0.00 C ATOM 0 H1 LEU A 1 37.172 -5.278 -18.046 1.00 0.00 H new ATOM 0 H2 LEU A 1 36.725 -4.966 -16.438 1.00 0.00 H new ATOM 0 H3 LEU A 1 35.911 -6.161 -17.328 1.00 0.00 H new ATOM 0 HA LEU A 1 35.495 -3.264 -17.323 1.00 0.00 H new ATOM 0 HB2 LEU A 1 36.045 -5.002 -19.755 1.00 0.00 H new ATOM 0 HB3 LEU A 1 34.734 -3.845 -19.878 1.00 0.00 H new ATOM 0 HG LEU A 1 37.542 -3.098 -18.938 1.00 0.00 H new ATOM 0 HD11 LEU A 1 37.837 -2.143 -21.206 1.00 0.00 H new ATOM 0 HD12 LEU A 1 37.577 -3.902 -21.283 1.00 0.00 H new ATOM 0 HD13 LEU A 1 36.249 -2.788 -21.685 1.00 0.00 H new ATOM 0 HD21 LEU A 1 36.746 -0.795 -19.407 1.00 0.00 H new ATOM 0 HD22 LEU A 1 35.159 -1.441 -19.886 1.00 0.00 H new ATOM 0 HD23 LEU A 1 35.711 -1.595 -18.201 1.00 0.00 H new ATOM 22 N SER A 2 33.034 -3.801 -17.444 1.00 0.00 N ATOM 23 CA SER A 2 31.623 -4.219 -17.204 1.00 0.00 C ATOM 24 C SER A 2 30.852 -4.258 -18.526 1.00 0.00 C ATOM 25 O SER A 2 31.286 -3.720 -19.526 1.00 0.00 O ATOM 26 CB SER A 2 31.045 -3.149 -16.279 1.00 0.00 C ATOM 27 OG SER A 2 30.584 -2.054 -17.059 1.00 0.00 O ATOM 0 H SER A 2 33.191 -2.793 -17.465 1.00 0.00 H new ATOM 0 HA SER A 2 31.556 -5.215 -16.767 1.00 0.00 H new ATOM 0 HB2 SER A 2 30.225 -3.563 -15.692 1.00 0.00 H new ATOM 0 HB3 SER A 2 31.804 -2.813 -15.573 1.00 0.00 H new ATOM 0 HG SER A 2 30.211 -1.366 -16.469 1.00 0.00 H new ATOM 33 N VAL A 3 29.711 -4.890 -18.541 1.00 0.00 N ATOM 34 CA VAL A 3 28.913 -4.963 -19.799 1.00 0.00 C ATOM 35 C VAL A 3 27.449 -5.276 -19.481 1.00 0.00 C ATOM 36 O VAL A 3 26.941 -6.327 -19.818 1.00 0.00 O ATOM 37 CB VAL A 3 29.544 -6.102 -20.601 1.00 0.00 C ATOM 38 CG1 VAL A 3 29.406 -7.412 -19.822 1.00 0.00 C ATOM 39 CG2 VAL A 3 28.827 -6.233 -21.947 1.00 0.00 C ATOM 0 H VAL A 3 29.296 -5.360 -17.736 1.00 0.00 H new ATOM 0 HA VAL A 3 28.922 -4.022 -20.349 1.00 0.00 H new ATOM 0 HB VAL A 3 30.600 -5.888 -20.769 1.00 0.00 H new ATOM 0 HG11 VAL A 3 29.856 -8.224 -20.393 1.00 0.00 H new ATOM 0 HG12 VAL A 3 29.913 -7.319 -18.862 1.00 0.00 H new ATOM 0 HG13 VAL A 3 28.350 -7.627 -19.655 1.00 0.00 H new ATOM 0 HG21 VAL A 3 29.275 -7.044 -22.521 1.00 0.00 H new ATOM 0 HG22 VAL A 3 27.772 -6.448 -21.778 1.00 0.00 H new ATOM 0 HG23 VAL A 3 28.923 -5.300 -22.503 1.00 0.00 H new ATOM 49 N ASN A 4 26.766 -4.372 -18.833 1.00 0.00 N ATOM 50 CA ASN A 4 25.335 -4.617 -18.495 1.00 0.00 C ATOM 51 C ASN A 4 24.446 -4.307 -19.702 1.00 0.00 C ATOM 52 O ASN A 4 24.528 -3.248 -20.290 1.00 0.00 O ATOM 53 CB ASN A 4 25.030 -3.659 -17.343 1.00 0.00 C ATOM 54 CG ASN A 4 25.343 -2.225 -17.776 1.00 0.00 C ATOM 55 OD1 ASN A 4 26.472 -1.785 -17.691 1.00 0.00 O ATOM 56 ND2 ASN A 4 24.382 -1.473 -18.240 1.00 0.00 N ATOM 0 H ASN A 4 27.137 -3.474 -18.523 1.00 0.00 H new ATOM 0 HA ASN A 4 25.147 -5.655 -18.221 1.00 0.00 H new ATOM 0 HB2 ASN A 4 23.982 -3.743 -17.054 1.00 0.00 H new ATOM 0 HB3 ASN A 4 25.624 -3.924 -16.468 1.00 0.00 H new ATOM 0 HD21 ASN A 4 24.579 -0.516 -18.531 1.00 0.00 H new ATOM 0 HD22 ASN A 4 23.434 -1.843 -18.311 1.00 0.00 H new ATOM 63 N VAL A 5 23.595 -5.224 -20.075 1.00 0.00 N ATOM 64 CA VAL A 5 22.702 -4.981 -21.244 1.00 0.00 C ATOM 65 C VAL A 5 21.633 -3.945 -20.886 1.00 0.00 C ATOM 66 O VAL A 5 21.028 -3.340 -21.748 1.00 0.00 O ATOM 67 CB VAL A 5 22.058 -6.335 -21.539 1.00 0.00 C ATOM 68 CG1 VAL A 5 21.204 -6.231 -22.805 1.00 0.00 C ATOM 69 CG2 VAL A 5 23.153 -7.384 -21.749 1.00 0.00 C ATOM 0 H VAL A 5 23.480 -6.130 -19.621 1.00 0.00 H new ATOM 0 HA VAL A 5 23.246 -4.592 -22.105 1.00 0.00 H new ATOM 0 HB VAL A 5 21.428 -6.628 -20.699 1.00 0.00 H new ATOM 0 HG11 VAL A 5 20.745 -7.197 -23.015 1.00 0.00 H new ATOM 0 HG12 VAL A 5 20.425 -5.483 -22.658 1.00 0.00 H new ATOM 0 HG13 VAL A 5 21.833 -5.938 -23.645 1.00 0.00 H new ATOM 0 HG21 VAL A 5 22.695 -8.351 -21.960 1.00 0.00 H new ATOM 0 HG22 VAL A 5 23.782 -7.090 -22.589 1.00 0.00 H new ATOM 0 HG23 VAL A 5 23.762 -7.460 -20.848 1.00 0.00 H new ATOM 79 N ASN A 6 21.397 -3.736 -19.620 1.00 0.00 N ATOM 80 CA ASN A 6 20.368 -2.737 -19.209 1.00 0.00 C ATOM 81 C ASN A 6 20.611 -2.292 -17.764 1.00 0.00 C ATOM 82 O ASN A 6 21.186 -3.009 -16.971 1.00 0.00 O ATOM 83 CB ASN A 6 19.033 -3.475 -19.325 1.00 0.00 C ATOM 84 CG ASN A 6 18.125 -2.733 -20.307 1.00 0.00 C ATOM 85 OD1 ASN A 6 17.374 -3.347 -21.039 1.00 0.00 O ATOM 86 ND2 ASN A 6 18.161 -1.430 -20.355 1.00 0.00 N ATOM 0 H ASN A 6 21.871 -4.213 -18.853 1.00 0.00 H new ATOM 0 HA ASN A 6 20.393 -1.839 -19.826 1.00 0.00 H new ATOM 0 HB2 ASN A 6 19.198 -4.497 -19.667 1.00 0.00 H new ATOM 0 HB3 ASN A 6 18.554 -3.539 -18.348 1.00 0.00 H new ATOM 0 HD21 ASN A 6 17.559 -0.927 -21.007 1.00 0.00 H new ATOM 0 HD22 ASN A 6 18.791 -0.914 -19.741 1.00 0.00 H new ATOM 93 N ARG A 7 20.175 -1.111 -17.417 1.00 0.00 N ATOM 94 CA ARG A 7 20.381 -0.620 -16.024 1.00 0.00 C ATOM 95 C ARG A 7 19.543 -1.445 -15.044 1.00 0.00 C ATOM 96 O ARG A 7 19.954 -1.712 -13.931 1.00 0.00 O ATOM 97 CB ARG A 7 19.909 0.834 -16.043 1.00 0.00 C ATOM 98 CG ARG A 7 19.739 1.334 -14.607 1.00 0.00 C ATOM 99 CD ARG A 7 21.076 1.230 -13.869 1.00 0.00 C ATOM 100 NE ARG A 7 21.076 2.368 -12.910 1.00 0.00 N ATOM 101 CZ ARG A 7 20.620 2.201 -11.699 1.00 0.00 C ATOM 102 NH1 ARG A 7 19.690 1.316 -11.468 1.00 0.00 N ATOM 103 NH2 ARG A 7 21.095 2.919 -10.717 1.00 0.00 N ATOM 0 H ARG A 7 19.686 -0.466 -18.037 1.00 0.00 H new ATOM 0 HA ARG A 7 21.419 -0.707 -15.704 1.00 0.00 H new ATOM 0 HB2 ARG A 7 20.631 1.455 -16.573 1.00 0.00 H new ATOM 0 HB3 ARG A 7 18.965 0.914 -16.581 1.00 0.00 H new ATOM 0 HG2 ARG A 7 19.392 2.367 -14.609 1.00 0.00 H new ATOM 0 HG3 ARG A 7 18.981 0.744 -14.092 1.00 0.00 H new ATOM 0 HD2 ARG A 7 21.167 0.276 -13.350 1.00 0.00 H new ATOM 0 HD3 ARG A 7 21.915 1.297 -14.561 1.00 0.00 H new ATOM 0 HE ARG A 7 21.433 3.279 -13.199 1.00 0.00 H new ATOM 0 HH11 ARG A 7 19.319 0.754 -12.234 1.00 0.00 H new ATOM 0 HH12 ARG A 7 19.334 1.186 -10.521 1.00 0.00 H new ATOM 0 HH21 ARG A 7 21.823 3.611 -10.897 1.00 0.00 H new ATOM 0 HH22 ARG A 7 20.738 2.788 -9.770 1.00 0.00 H new ATOM 117 N SER A 8 18.370 -1.851 -15.447 1.00 0.00 N ATOM 118 CA SER A 8 17.506 -2.658 -14.537 1.00 0.00 C ATOM 119 C SER A 8 18.062 -4.079 -14.402 1.00 0.00 C ATOM 120 O SER A 8 17.666 -4.830 -13.534 1.00 0.00 O ATOM 121 CB SER A 8 16.135 -2.681 -15.211 1.00 0.00 C ATOM 122 OG SER A 8 15.164 -3.148 -14.283 1.00 0.00 O ATOM 0 H SER A 8 17.972 -1.659 -16.366 1.00 0.00 H new ATOM 0 HA SER A 8 17.459 -2.239 -13.532 1.00 0.00 H new ATOM 0 HB2 SER A 8 15.871 -1.682 -15.559 1.00 0.00 H new ATOM 0 HB3 SER A 8 16.158 -3.329 -16.087 1.00 0.00 H new ATOM 0 HG SER A 8 14.475 -3.657 -14.759 1.00 0.00 H new ATOM 128 N VAL A 9 18.977 -4.451 -15.255 1.00 0.00 N ATOM 129 CA VAL A 9 19.557 -5.822 -15.175 1.00 0.00 C ATOM 130 C VAL A 9 18.445 -6.873 -15.227 1.00 0.00 C ATOM 131 O VAL A 9 18.087 -7.362 -16.280 1.00 0.00 O ATOM 132 CB VAL A 9 20.277 -5.870 -13.827 1.00 0.00 C ATOM 133 CG1 VAL A 9 20.657 -7.315 -13.501 1.00 0.00 C ATOM 134 CG2 VAL A 9 21.543 -5.013 -13.895 1.00 0.00 C ATOM 0 H VAL A 9 19.348 -3.865 -16.003 1.00 0.00 H new ATOM 0 HA VAL A 9 20.231 -6.033 -16.005 1.00 0.00 H new ATOM 0 HB VAL A 9 19.617 -5.485 -13.050 1.00 0.00 H new ATOM 0 HG11 VAL A 9 21.170 -7.348 -12.540 1.00 0.00 H new ATOM 0 HG12 VAL A 9 19.756 -7.926 -13.452 1.00 0.00 H new ATOM 0 HG13 VAL A 9 21.316 -7.702 -14.278 1.00 0.00 H new ATOM 0 HG21 VAL A 9 22.057 -5.047 -12.934 1.00 0.00 H new ATOM 0 HG22 VAL A 9 22.202 -5.399 -14.673 1.00 0.00 H new ATOM 0 HG23 VAL A 9 21.273 -3.983 -14.126 1.00 0.00 H new ATOM 144 N MET A 10 17.896 -7.225 -14.096 1.00 0.00 N ATOM 145 CA MET A 10 16.808 -8.245 -14.080 1.00 0.00 C ATOM 146 C MET A 10 15.815 -7.980 -15.215 1.00 0.00 C ATOM 147 O MET A 10 15.974 -8.466 -16.318 1.00 0.00 O ATOM 148 CB MET A 10 16.128 -8.079 -12.721 1.00 0.00 C ATOM 149 CG MET A 10 14.896 -8.983 -12.652 1.00 0.00 C ATOM 150 SD MET A 10 13.525 -8.079 -11.891 1.00 0.00 S ATOM 151 CE MET A 10 12.302 -9.409 -11.977 1.00 0.00 C ATOM 0 H MET A 10 18.154 -6.851 -13.183 1.00 0.00 H new ATOM 0 HA MET A 10 17.189 -9.256 -14.223 1.00 0.00 H new ATOM 0 HB2 MET A 10 16.824 -8.333 -11.921 1.00 0.00 H new ATOM 0 HB3 MET A 10 15.838 -7.039 -12.573 1.00 0.00 H new ATOM 0 HG2 MET A 10 14.617 -9.312 -13.653 1.00 0.00 H new ATOM 0 HG3 MET A 10 15.121 -9.879 -12.073 1.00 0.00 H new ATOM 0 HE1 MET A 10 11.359 -9.064 -11.553 1.00 0.00 H new ATOM 0 HE2 MET A 10 12.149 -9.695 -13.017 1.00 0.00 H new ATOM 0 HE3 MET A 10 12.660 -10.270 -11.413 1.00 0.00 H new ATOM 161 N ASP A 11 14.792 -7.212 -14.955 1.00 0.00 N ATOM 162 CA ASP A 11 13.790 -6.918 -16.020 1.00 0.00 C ATOM 163 C ASP A 11 14.059 -5.541 -16.634 1.00 0.00 C ATOM 164 O ASP A 11 14.520 -4.634 -15.970 1.00 0.00 O ATOM 165 CB ASP A 11 12.438 -6.931 -15.305 1.00 0.00 C ATOM 166 CG ASP A 11 11.313 -6.890 -16.341 1.00 0.00 C ATOM 167 OD1 ASP A 11 11.607 -6.637 -17.497 1.00 0.00 O ATOM 168 OD2 ASP A 11 10.175 -7.112 -15.959 1.00 0.00 O ATOM 0 H ASP A 11 14.606 -6.776 -14.052 1.00 0.00 H new ATOM 0 HA ASP A 11 13.828 -7.642 -16.834 1.00 0.00 H new ATOM 0 HB2 ASP A 11 12.348 -7.827 -14.690 1.00 0.00 H new ATOM 0 HB3 ASP A 11 12.361 -6.075 -14.635 1.00 0.00 H new ATOM 173 N GLN A 12 13.773 -5.380 -17.897 1.00 0.00 N ATOM 174 CA GLN A 12 14.013 -4.062 -18.553 1.00 0.00 C ATOM 175 C GLN A 12 13.015 -3.023 -18.034 1.00 0.00 C ATOM 176 O GLN A 12 13.302 -1.844 -17.981 1.00 0.00 O ATOM 177 CB GLN A 12 13.795 -4.318 -20.045 1.00 0.00 C ATOM 178 CG GLN A 12 14.972 -5.119 -20.603 1.00 0.00 C ATOM 179 CD GLN A 12 14.780 -6.601 -20.279 1.00 0.00 C ATOM 180 OE1 GLN A 12 13.875 -7.234 -20.787 1.00 0.00 O ATOM 181 NE2 GLN A 12 15.598 -7.186 -19.447 1.00 0.00 N ATOM 0 H GLN A 12 13.384 -6.103 -18.503 1.00 0.00 H new ATOM 0 HA GLN A 12 15.010 -3.673 -18.347 1.00 0.00 H new ATOM 0 HB2 GLN A 12 12.864 -4.864 -20.199 1.00 0.00 H new ATOM 0 HB3 GLN A 12 13.701 -3.371 -20.577 1.00 0.00 H new ATOM 0 HG2 GLN A 12 15.043 -4.978 -21.682 1.00 0.00 H new ATOM 0 HG3 GLN A 12 15.907 -4.760 -20.172 1.00 0.00 H new ATOM 0 HE21 GLN A 12 16.358 -6.655 -19.021 1.00 0.00 H new ATOM 0 HE22 GLN A 12 15.478 -8.174 -19.223 1.00 0.00 H new ATOM 190 N PHE A 13 11.844 -3.452 -17.650 1.00 0.00 N ATOM 191 CA PHE A 13 10.829 -2.489 -17.134 1.00 0.00 C ATOM 192 C PHE A 13 10.538 -1.414 -18.185 1.00 0.00 C ATOM 193 O PHE A 13 11.100 -0.337 -18.157 1.00 0.00 O ATOM 194 CB PHE A 13 11.469 -1.866 -15.894 1.00 0.00 C ATOM 195 CG PHE A 13 11.117 -2.689 -14.678 1.00 0.00 C ATOM 196 CD1 PHE A 13 10.959 -4.075 -14.792 1.00 0.00 C ATOM 197 CD2 PHE A 13 10.950 -2.065 -13.436 1.00 0.00 C ATOM 198 CE1 PHE A 13 10.633 -4.838 -13.664 1.00 0.00 C ATOM 199 CE2 PHE A 13 10.625 -2.828 -12.308 1.00 0.00 C ATOM 200 CZ PHE A 13 10.466 -4.214 -12.422 1.00 0.00 C ATOM 0 H PHE A 13 11.546 -4.427 -17.671 1.00 0.00 H new ATOM 0 HA PHE A 13 9.880 -2.973 -16.903 1.00 0.00 H new ATOM 0 HB2 PHE A 13 12.551 -1.820 -16.014 1.00 0.00 H new ATOM 0 HB3 PHE A 13 11.119 -0.842 -15.767 1.00 0.00 H new ATOM 0 HD1 PHE A 13 11.089 -4.556 -15.750 1.00 0.00 H new ATOM 0 HD2 PHE A 13 11.072 -0.996 -13.348 1.00 0.00 H new ATOM 0 HE1 PHE A 13 10.510 -5.907 -13.752 1.00 0.00 H new ATOM 0 HE2 PHE A 13 10.497 -2.347 -11.350 1.00 0.00 H new ATOM 0 HZ PHE A 13 10.214 -4.802 -11.552 1.00 0.00 H new ATOM 210 N TYR A 14 9.662 -1.695 -19.111 1.00 0.00 N ATOM 211 CA TYR A 14 9.337 -0.689 -20.162 1.00 0.00 C ATOM 212 C TYR A 14 8.250 -1.227 -21.096 1.00 0.00 C ATOM 213 O TYR A 14 7.448 -0.483 -21.626 1.00 0.00 O ATOM 214 CB TYR A 14 10.645 -0.476 -20.925 1.00 0.00 C ATOM 215 CG TYR A 14 10.920 -1.676 -21.799 1.00 0.00 C ATOM 216 CD1 TYR A 14 11.180 -2.922 -21.216 1.00 0.00 C ATOM 217 CD2 TYR A 14 10.917 -1.542 -23.192 1.00 0.00 C ATOM 218 CE1 TYR A 14 11.433 -4.035 -22.027 1.00 0.00 C ATOM 219 CE2 TYR A 14 11.171 -2.655 -24.003 1.00 0.00 C ATOM 220 CZ TYR A 14 11.430 -3.901 -23.420 1.00 0.00 C ATOM 221 OH TYR A 14 11.681 -4.998 -24.219 1.00 0.00 O ATOM 0 H TYR A 14 9.157 -2.578 -19.185 1.00 0.00 H new ATOM 0 HA TYR A 14 8.956 0.240 -19.739 1.00 0.00 H new ATOM 0 HB2 TYR A 14 10.580 0.424 -21.536 1.00 0.00 H new ATOM 0 HB3 TYR A 14 11.467 -0.327 -20.225 1.00 0.00 H new ATOM 0 HD1 TYR A 14 11.185 -3.025 -20.141 1.00 0.00 H new ATOM 0 HD2 TYR A 14 10.719 -0.580 -23.642 1.00 0.00 H new ATOM 0 HE1 TYR A 14 11.630 -4.997 -21.577 1.00 0.00 H new ATOM 0 HE2 TYR A 14 11.167 -2.552 -25.078 1.00 0.00 H new ATOM 0 HH TYR A 14 11.640 -4.732 -25.161 1.00 0.00 H new ATOM 231 N ARG A 15 8.217 -2.515 -21.305 1.00 0.00 N ATOM 232 CA ARG A 15 7.183 -3.099 -22.207 1.00 0.00 C ATOM 233 C ARG A 15 5.878 -3.331 -21.442 1.00 0.00 C ATOM 234 O ARG A 15 4.815 -2.933 -21.872 1.00 0.00 O ATOM 235 CB ARG A 15 7.772 -4.429 -22.677 1.00 0.00 C ATOM 236 CG ARG A 15 6.831 -5.071 -23.699 1.00 0.00 C ATOM 237 CD ARG A 15 7.563 -5.239 -25.033 1.00 0.00 C ATOM 238 NE ARG A 15 6.557 -5.848 -25.948 1.00 0.00 N ATOM 239 CZ ARG A 15 6.129 -5.179 -26.983 1.00 0.00 C ATOM 240 NH1 ARG A 15 5.480 -4.059 -26.815 1.00 0.00 N ATOM 241 NH2 ARG A 15 6.348 -5.629 -28.188 1.00 0.00 N ATOM 0 H ARG A 15 8.861 -3.188 -20.890 1.00 0.00 H new ATOM 0 HA ARG A 15 6.946 -2.439 -23.042 1.00 0.00 H new ATOM 0 HB2 ARG A 15 8.754 -4.267 -23.122 1.00 0.00 H new ATOM 0 HB3 ARG A 15 7.913 -5.097 -21.827 1.00 0.00 H new ATOM 0 HG2 ARG A 15 6.489 -6.040 -23.335 1.00 0.00 H new ATOM 0 HG3 ARG A 15 5.945 -4.450 -23.834 1.00 0.00 H new ATOM 0 HD2 ARG A 15 7.915 -4.280 -25.414 1.00 0.00 H new ATOM 0 HD3 ARG A 15 8.438 -5.880 -24.925 1.00 0.00 H new ATOM 0 HE ARG A 15 6.203 -6.787 -25.765 1.00 0.00 H new ATOM 0 HH11 ARG A 15 5.307 -3.706 -25.874 1.00 0.00 H new ATOM 0 HH12 ARG A 15 5.146 -3.537 -27.625 1.00 0.00 H new ATOM 0 HH21 ARG A 15 6.854 -6.504 -28.321 1.00 0.00 H new ATOM 0 HH22 ARG A 15 6.013 -5.105 -28.997 1.00 0.00 H new ATOM 255 N TYR A 16 5.951 -3.976 -20.309 1.00 0.00 N ATOM 256 CA TYR A 16 4.712 -4.236 -19.521 1.00 0.00 C ATOM 257 C TYR A 16 4.588 -3.223 -18.378 1.00 0.00 C ATOM 258 O TYR A 16 5.550 -2.912 -17.703 1.00 0.00 O ATOM 259 CB TYR A 16 4.883 -5.654 -18.971 1.00 0.00 C ATOM 260 CG TYR A 16 5.782 -5.626 -17.757 1.00 0.00 C ATOM 261 CD1 TYR A 16 7.172 -5.605 -17.915 1.00 0.00 C ATOM 262 CD2 TYR A 16 5.223 -5.619 -16.474 1.00 0.00 C ATOM 263 CE1 TYR A 16 8.005 -5.578 -16.790 1.00 0.00 C ATOM 264 CE2 TYR A 16 6.055 -5.590 -15.348 1.00 0.00 C ATOM 265 CZ TYR A 16 7.446 -5.571 -15.507 1.00 0.00 C ATOM 266 OH TYR A 16 8.266 -5.544 -14.397 1.00 0.00 O ATOM 0 H TYR A 16 6.812 -4.333 -19.896 1.00 0.00 H new ATOM 0 HA TYR A 16 3.810 -4.141 -20.125 1.00 0.00 H new ATOM 0 HB2 TYR A 16 3.911 -6.071 -18.706 1.00 0.00 H new ATOM 0 HB3 TYR A 16 5.310 -6.302 -19.736 1.00 0.00 H new ATOM 0 HD1 TYR A 16 7.603 -5.610 -18.905 1.00 0.00 H new ATOM 0 HD2 TYR A 16 4.150 -5.636 -16.352 1.00 0.00 H new ATOM 0 HE1 TYR A 16 9.078 -5.563 -16.912 1.00 0.00 H new ATOM 0 HE2 TYR A 16 5.624 -5.582 -14.358 1.00 0.00 H new ATOM 0 HH TYR A 16 9.023 -4.944 -14.564 1.00 0.00 H new ATOM 276 N LYS A 17 3.411 -2.706 -18.157 1.00 0.00 N ATOM 277 CA LYS A 17 3.225 -1.715 -17.059 1.00 0.00 C ATOM 278 C LYS A 17 1.991 -2.074 -16.226 1.00 0.00 C ATOM 279 O LYS A 17 0.919 -2.301 -16.753 1.00 0.00 O ATOM 280 CB LYS A 17 3.024 -0.375 -17.767 1.00 0.00 C ATOM 281 CG LYS A 17 3.772 0.722 -17.006 1.00 0.00 C ATOM 282 CD LYS A 17 3.143 2.081 -17.320 1.00 0.00 C ATOM 283 CE LYS A 17 3.954 2.778 -18.414 1.00 0.00 C ATOM 284 NZ LYS A 17 5.350 2.812 -17.896 1.00 0.00 N ATOM 0 H LYS A 17 2.569 -2.927 -18.689 1.00 0.00 H new ATOM 0 HA LYS A 17 4.073 -1.691 -16.375 1.00 0.00 H new ATOM 0 HB2 LYS A 17 3.389 -0.435 -18.792 1.00 0.00 H new ATOM 0 HB3 LYS A 17 1.962 -0.136 -17.821 1.00 0.00 H new ATOM 0 HG2 LYS A 17 3.730 0.529 -15.934 1.00 0.00 H new ATOM 0 HG3 LYS A 17 4.825 0.723 -17.289 1.00 0.00 H new ATOM 0 HD2 LYS A 17 2.111 1.950 -17.645 1.00 0.00 H new ATOM 0 HD3 LYS A 17 3.118 2.698 -16.422 1.00 0.00 H new ATOM 0 HE2 LYS A 17 3.896 2.233 -19.356 1.00 0.00 H new ATOM 0 HE3 LYS A 17 3.579 3.784 -18.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 5.762 3.751 -18.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 5.346 2.620 -16.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 5.918 2.089 -18.382 1.00 0.00 H new ATOM 298 N MET A 18 2.133 -2.127 -14.930 1.00 0.00 N ATOM 299 CA MET A 18 0.967 -2.472 -14.066 1.00 0.00 C ATOM 300 C MET A 18 0.782 -1.411 -12.978 1.00 0.00 C ATOM 301 O MET A 18 1.726 -0.763 -12.573 1.00 0.00 O ATOM 302 CB MET A 18 1.322 -3.823 -13.444 1.00 0.00 C ATOM 303 CG MET A 18 0.908 -4.948 -14.394 1.00 0.00 C ATOM 304 SD MET A 18 2.119 -6.289 -14.307 1.00 0.00 S ATOM 305 CE MET A 18 0.950 -7.628 -13.974 1.00 0.00 C ATOM 0 H MET A 18 3.005 -1.947 -14.432 1.00 0.00 H new ATOM 0 HA MET A 18 0.034 -2.515 -14.628 1.00 0.00 H new ATOM 0 HB2 MET A 18 2.393 -3.874 -13.248 1.00 0.00 H new ATOM 0 HB3 MET A 18 0.816 -3.938 -12.485 1.00 0.00 H new ATOM 0 HG2 MET A 18 -0.081 -5.319 -14.126 1.00 0.00 H new ATOM 0 HG3 MET A 18 0.841 -4.570 -15.414 1.00 0.00 H new ATOM 0 HE1 MET A 18 1.492 -8.569 -13.881 1.00 0.00 H new ATOM 0 HE2 MET A 18 0.417 -7.423 -13.046 1.00 0.00 H new ATOM 0 HE3 MET A 18 0.236 -7.700 -14.794 1.00 0.00 H new ATOM 315 N PRO A 19 -0.440 -1.273 -12.540 1.00 0.00 N ATOM 316 CA PRO A 19 -0.765 -0.281 -11.486 1.00 0.00 C ATOM 317 C PRO A 19 -0.242 -0.756 -10.127 1.00 0.00 C ATOM 318 O PRO A 19 0.349 0.000 -9.380 1.00 0.00 O ATOM 319 CB PRO A 19 -2.290 -0.235 -11.496 1.00 0.00 C ATOM 320 CG PRO A 19 -2.714 -1.559 -12.050 1.00 0.00 C ATOM 321 CD PRO A 19 -1.623 -2.018 -12.982 1.00 0.00 C ATOM 0 HA PRO A 19 -0.313 0.695 -11.661 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -2.687 -0.082 -10.492 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -2.656 0.586 -12.112 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -2.865 -2.282 -11.248 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -3.662 -1.469 -12.581 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -1.466 -3.094 -12.912 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -1.868 -1.798 -14.021 1.00 0.00 H new ATOM 329 N ARG A 20 -0.458 -2.001 -9.799 1.00 0.00 N ATOM 330 CA ARG A 20 0.026 -2.522 -8.488 1.00 0.00 C ATOM 331 C ARG A 20 -0.251 -1.502 -7.379 1.00 0.00 C ATOM 332 O ARG A 20 -1.026 -0.582 -7.549 1.00 0.00 O ATOM 333 CB ARG A 20 1.531 -2.720 -8.672 1.00 0.00 C ATOM 334 CG ARG A 20 1.910 -4.151 -8.281 1.00 0.00 C ATOM 335 CD ARG A 20 3.302 -4.478 -8.826 1.00 0.00 C ATOM 336 NE ARG A 20 3.436 -5.953 -8.675 1.00 0.00 N ATOM 337 CZ ARG A 20 4.619 -6.493 -8.558 1.00 0.00 C ATOM 338 NH1 ARG A 20 5.605 -6.072 -9.301 1.00 0.00 N ATOM 339 NH2 ARG A 20 4.814 -7.454 -7.696 1.00 0.00 N ATOM 0 H ARG A 20 -0.948 -2.680 -10.382 1.00 0.00 H new ATOM 0 HA ARG A 20 -0.474 -3.447 -8.200 1.00 0.00 H new ATOM 0 HB2 ARG A 20 1.810 -2.529 -9.708 1.00 0.00 H new ATOM 0 HB3 ARG A 20 2.080 -2.006 -8.058 1.00 0.00 H new ATOM 0 HG2 ARG A 20 1.898 -4.258 -7.196 1.00 0.00 H new ATOM 0 HG3 ARG A 20 1.178 -4.854 -8.679 1.00 0.00 H new ATOM 0 HD2 ARG A 20 3.398 -4.177 -9.869 1.00 0.00 H new ATOM 0 HD3 ARG A 20 4.078 -3.952 -8.270 1.00 0.00 H new ATOM 0 HE ARG A 20 2.603 -6.542 -8.663 1.00 0.00 H new ATOM 0 HH11 ARG A 20 5.452 -5.321 -9.974 1.00 0.00 H new ATOM 0 HH12 ARG A 20 6.529 -6.494 -9.209 1.00 0.00 H new ATOM 0 HH21 ARG A 20 4.043 -7.782 -7.115 1.00 0.00 H new ATOM 0 HH22 ARG A 20 5.738 -7.877 -7.604 1.00 0.00 H new ATOM 353 N LEU A 21 0.377 -1.658 -6.246 1.00 0.00 N ATOM 354 CA LEU A 21 0.150 -0.695 -5.129 1.00 0.00 C ATOM 355 C LEU A 21 1.009 0.556 -5.327 1.00 0.00 C ATOM 356 O LEU A 21 2.212 0.478 -5.470 1.00 0.00 O ATOM 357 CB LEU A 21 0.575 -1.447 -3.866 1.00 0.00 C ATOM 358 CG LEU A 21 0.383 -0.549 -2.640 1.00 0.00 C ATOM 359 CD1 LEU A 21 1.515 0.477 -2.575 1.00 0.00 C ATOM 360 CD2 LEU A 21 -0.959 0.181 -2.746 1.00 0.00 C ATOM 0 H LEU A 21 1.037 -2.409 -6.045 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.886 -0.361 -5.074 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -0.015 -2.357 -3.758 1.00 0.00 H new ATOM 0 HB3 LEU A 21 1.619 -1.751 -3.946 1.00 0.00 H new ATOM 0 HG LEU A 21 0.395 -1.161 -1.738 1.00 0.00 H new ATOM 0 HD11 LEU A 21 1.378 1.116 -1.702 1.00 0.00 H new ATOM 0 HD12 LEU A 21 2.471 -0.041 -2.499 1.00 0.00 H new ATOM 0 HD13 LEU A 21 1.504 1.088 -3.477 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -1.096 0.820 -1.874 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -0.971 0.792 -3.649 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -1.767 -0.549 -2.791 1.00 0.00 H new ATOM 372 N ILE A 22 0.399 1.710 -5.336 1.00 0.00 N ATOM 373 CA ILE A 22 1.181 2.966 -5.526 1.00 0.00 C ATOM 374 C ILE A 22 1.479 3.613 -4.170 1.00 0.00 C ATOM 375 O ILE A 22 0.587 3.877 -3.389 1.00 0.00 O ATOM 376 CB ILE A 22 0.281 3.870 -6.367 1.00 0.00 C ATOM 377 CG1 ILE A 22 1.073 5.103 -6.811 1.00 0.00 C ATOM 378 CG2 ILE A 22 -0.922 4.313 -5.532 1.00 0.00 C ATOM 379 CD1 ILE A 22 1.217 5.095 -8.334 1.00 0.00 C ATOM 0 H ILE A 22 -0.606 1.838 -5.220 1.00 0.00 H new ATOM 0 HA ILE A 22 2.141 2.786 -6.009 1.00 0.00 H new ATOM 0 HB ILE A 22 -0.067 3.323 -7.243 1.00 0.00 H new ATOM 0 HG12 ILE A 22 0.564 6.011 -6.488 1.00 0.00 H new ATOM 0 HG13 ILE A 22 2.057 5.105 -6.342 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -1.564 4.958 -6.132 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -1.486 3.436 -5.212 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -0.575 4.861 -4.656 1.00 0.00 H new ATOM 0 HD11 ILE A 22 1.781 5.972 -8.651 1.00 0.00 H new ATOM 0 HD12 ILE A 22 1.744 4.193 -8.645 1.00 0.00 H new ATOM 0 HD13 ILE A 22 0.229 5.114 -8.793 1.00 0.00 H new ATOM 391 N ALA A 23 2.726 3.868 -3.885 1.00 0.00 N ATOM 392 CA ALA A 23 3.079 4.497 -2.579 1.00 0.00 C ATOM 393 C ALA A 23 3.573 5.930 -2.797 1.00 0.00 C ATOM 394 O ALA A 23 4.324 6.207 -3.710 1.00 0.00 O ATOM 395 CB ALA A 23 4.198 3.624 -2.011 1.00 0.00 C ATOM 0 H ALA A 23 3.516 3.669 -4.499 1.00 0.00 H new ATOM 0 HA ALA A 23 2.225 4.556 -1.904 1.00 0.00 H new ATOM 0 HB1 ALA A 23 4.515 4.021 -1.047 1.00 0.00 H new ATOM 0 HB2 ALA A 23 3.834 2.605 -1.882 1.00 0.00 H new ATOM 0 HB3 ALA A 23 5.043 3.623 -2.699 1.00 0.00 H new ATOM 401 N LYS A 24 3.156 6.843 -1.962 1.00 0.00 N ATOM 402 CA LYS A 24 3.601 8.257 -2.119 1.00 0.00 C ATOM 403 C LYS A 24 4.419 8.692 -0.899 1.00 0.00 C ATOM 404 O LYS A 24 4.080 8.388 0.227 1.00 0.00 O ATOM 405 CB LYS A 24 2.312 9.072 -2.219 1.00 0.00 C ATOM 406 CG LYS A 24 2.381 9.990 -3.441 1.00 0.00 C ATOM 407 CD LYS A 24 1.011 10.624 -3.683 1.00 0.00 C ATOM 408 CE LYS A 24 0.905 11.930 -2.891 1.00 0.00 C ATOM 409 NZ LYS A 24 1.275 12.997 -3.861 1.00 0.00 N ATOM 0 H LYS A 24 2.527 6.671 -1.178 1.00 0.00 H new ATOM 0 HA LYS A 24 4.237 8.394 -2.994 1.00 0.00 H new ATOM 0 HB2 LYS A 24 1.453 8.405 -2.300 1.00 0.00 H new ATOM 0 HB3 LYS A 24 2.172 9.664 -1.314 1.00 0.00 H new ATOM 0 HG2 LYS A 24 3.130 10.766 -3.284 1.00 0.00 H new ATOM 0 HG3 LYS A 24 2.690 9.422 -4.318 1.00 0.00 H new ATOM 0 HD2 LYS A 24 0.871 10.819 -4.746 1.00 0.00 H new ATOM 0 HD3 LYS A 24 0.222 9.937 -3.379 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -0.104 12.078 -2.507 1.00 0.00 H new ATOM 0 HE3 LYS A 24 1.576 11.927 -2.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 1.226 13.924 -3.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 2.243 12.833 -4.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 0.615 12.980 -4.664 1.00 0.00 H new ATOM 423 N VAL A 25 5.493 9.399 -1.115 1.00 0.00 N ATOM 424 CA VAL A 25 6.331 9.851 0.033 1.00 0.00 C ATOM 425 C VAL A 25 5.957 11.282 0.431 1.00 0.00 C ATOM 426 O VAL A 25 5.971 12.186 -0.380 1.00 0.00 O ATOM 427 CB VAL A 25 7.770 9.791 -0.480 1.00 0.00 C ATOM 428 CG1 VAL A 25 8.045 10.997 -1.380 1.00 0.00 C ATOM 429 CG2 VAL A 25 8.735 9.811 0.707 1.00 0.00 C ATOM 0 H VAL A 25 5.827 9.684 -2.036 1.00 0.00 H new ATOM 0 HA VAL A 25 6.189 9.231 0.918 1.00 0.00 H new ATOM 0 HB VAL A 25 7.913 8.873 -1.051 1.00 0.00 H new ATOM 0 HG11 VAL A 25 9.071 10.952 -1.745 1.00 0.00 H new ATOM 0 HG12 VAL A 25 7.358 10.983 -2.226 1.00 0.00 H new ATOM 0 HG13 VAL A 25 7.902 11.916 -0.811 1.00 0.00 H new ATOM 0 HG21 VAL A 25 9.761 9.768 0.342 1.00 0.00 H new ATOM 0 HG22 VAL A 25 8.591 10.728 1.278 1.00 0.00 H new ATOM 0 HG23 VAL A 25 8.542 8.951 1.348 1.00 0.00 H new ATOM 439 N GLU A 26 5.622 11.493 1.675 1.00 0.00 N ATOM 440 CA GLU A 26 5.246 12.866 2.123 1.00 0.00 C ATOM 441 C GLU A 26 5.809 13.141 3.521 1.00 0.00 C ATOM 442 O GLU A 26 6.159 12.233 4.248 1.00 0.00 O ATOM 443 CB GLU A 26 3.718 12.867 2.151 1.00 0.00 C ATOM 444 CG GLU A 26 3.198 14.229 1.685 1.00 0.00 C ATOM 445 CD GLU A 26 1.679 14.166 1.518 1.00 0.00 C ATOM 446 OE1 GLU A 26 0.990 14.190 2.525 1.00 0.00 O ATOM 447 OE2 GLU A 26 1.230 14.094 0.386 1.00 0.00 O ATOM 0 H GLU A 26 5.592 10.776 2.400 1.00 0.00 H new ATOM 0 HA GLU A 26 5.643 13.638 1.465 1.00 0.00 H new ATOM 0 HB2 GLU A 26 3.332 12.078 1.505 1.00 0.00 H new ATOM 0 HB3 GLU A 26 3.362 12.656 3.160 1.00 0.00 H new ATOM 0 HG2 GLU A 26 3.463 14.999 2.410 1.00 0.00 H new ATOM 0 HG3 GLU A 26 3.667 14.505 0.741 1.00 0.00 H new ATOM 454 N GLY A 27 5.897 14.386 3.902 1.00 0.00 N ATOM 455 CA GLY A 27 6.437 14.715 5.251 1.00 0.00 C ATOM 456 C GLY A 27 6.850 16.187 5.291 1.00 0.00 C ATOM 457 O GLY A 27 6.052 17.058 5.575 1.00 0.00 O ATOM 0 H GLY A 27 5.618 15.189 3.338 1.00 0.00 H new ATOM 0 HA2 GLY A 27 5.684 14.517 6.014 1.00 0.00 H new ATOM 0 HA3 GLY A 27 7.294 14.080 5.476 1.00 0.00 H new ATOM 461 N LYS A 28 8.092 16.473 5.009 1.00 0.00 N ATOM 462 CA LYS A 28 8.557 17.889 5.030 1.00 0.00 C ATOM 463 C LYS A 28 9.728 18.073 4.063 1.00 0.00 C ATOM 464 O LYS A 28 10.606 17.238 3.971 1.00 0.00 O ATOM 465 CB LYS A 28 9.006 18.138 6.471 1.00 0.00 C ATOM 466 CG LYS A 28 8.241 19.333 7.045 1.00 0.00 C ATOM 467 CD LYS A 28 9.191 20.198 7.874 1.00 0.00 C ATOM 468 CE LYS A 28 9.429 21.528 7.158 1.00 0.00 C ATOM 469 NZ LYS A 28 9.694 22.509 8.246 1.00 0.00 N ATOM 0 H LYS A 28 8.805 15.786 4.765 1.00 0.00 H new ATOM 0 HA LYS A 28 7.777 18.585 4.721 1.00 0.00 H new ATOM 0 HB2 LYS A 28 8.825 17.251 7.078 1.00 0.00 H new ATOM 0 HB3 LYS A 28 10.078 18.331 6.501 1.00 0.00 H new ATOM 0 HG2 LYS A 28 7.807 19.922 6.237 1.00 0.00 H new ATOM 0 HG3 LYS A 28 7.415 18.985 7.665 1.00 0.00 H new ATOM 0 HD2 LYS A 28 8.768 20.376 8.863 1.00 0.00 H new ATOM 0 HD3 LYS A 28 10.138 19.678 8.021 1.00 0.00 H new ATOM 0 HE2 LYS A 28 10.274 21.461 6.472 1.00 0.00 H new ATOM 0 HE3 LYS A 28 8.561 21.819 6.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 9.867 23.448 7.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 8.870 22.556 8.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 10.530 22.210 8.787 1.00 0.00 H new ATOM 483 N GLY A 29 9.748 19.159 3.339 1.00 0.00 N ATOM 484 CA GLY A 29 10.864 19.393 2.378 1.00 0.00 C ATOM 485 C GLY A 29 10.907 18.252 1.362 1.00 0.00 C ATOM 486 O GLY A 29 10.410 18.371 0.259 1.00 0.00 O ATOM 0 H GLY A 29 9.041 19.894 3.371 1.00 0.00 H new ATOM 0 HA2 GLY A 29 10.724 20.345 1.866 1.00 0.00 H new ATOM 0 HA3 GLY A 29 11.812 19.455 2.913 1.00 0.00 H new ATOM 490 N ASN A 30 11.497 17.145 1.722 1.00 0.00 N ATOM 491 CA ASN A 30 11.569 15.996 0.775 1.00 0.00 C ATOM 492 C ASN A 30 10.487 14.966 1.110 1.00 0.00 C ATOM 493 O ASN A 30 10.138 14.132 0.300 1.00 0.00 O ATOM 494 CB ASN A 30 12.962 15.400 0.982 1.00 0.00 C ATOM 495 CG ASN A 30 13.728 15.421 -0.342 1.00 0.00 C ATOM 496 OD1 ASN A 30 14.543 16.293 -0.572 1.00 0.00 O ATOM 497 ND2 ASN A 30 13.500 14.491 -1.229 1.00 0.00 N ATOM 0 H ASN A 30 11.932 16.986 2.631 1.00 0.00 H new ATOM 0 HA ASN A 30 11.406 16.301 -0.259 1.00 0.00 H new ATOM 0 HB2 ASN A 30 13.504 15.969 1.737 1.00 0.00 H new ATOM 0 HB3 ASN A 30 12.881 14.378 1.351 1.00 0.00 H new ATOM 0 HD21 ASN A 30 14.006 14.496 -2.115 1.00 0.00 H new ATOM 0 HD22 ASN A 30 12.816 13.759 -1.036 1.00 0.00 H new ATOM 504 N GLY A 31 9.954 15.018 2.301 1.00 0.00 N ATOM 505 CA GLY A 31 8.896 14.042 2.686 1.00 0.00 C ATOM 506 C GLY A 31 9.495 12.637 2.746 1.00 0.00 C ATOM 507 O GLY A 31 9.647 11.975 1.739 1.00 0.00 O ATOM 0 H GLY A 31 10.206 15.693 3.023 1.00 0.00 H new ATOM 0 HA2 GLY A 31 8.474 14.310 3.654 1.00 0.00 H new ATOM 0 HA3 GLY A 31 8.080 14.070 1.964 1.00 0.00 H new ATOM 511 N ILE A 32 9.838 12.177 3.917 1.00 0.00 N ATOM 512 CA ILE A 32 10.429 10.813 4.035 1.00 0.00 C ATOM 513 C ILE A 32 9.405 9.842 4.633 1.00 0.00 C ATOM 514 O ILE A 32 9.723 8.719 4.972 1.00 0.00 O ATOM 515 CB ILE A 32 11.639 10.982 4.959 1.00 0.00 C ATOM 516 CG1 ILE A 32 12.887 11.206 4.106 1.00 0.00 C ATOM 517 CG2 ILE A 32 11.832 9.720 5.803 1.00 0.00 C ATOM 518 CD1 ILE A 32 13.047 10.028 3.146 1.00 0.00 C ATOM 0 H ILE A 32 9.735 12.684 4.796 1.00 0.00 H new ATOM 0 HA ILE A 32 10.719 10.399 3.069 1.00 0.00 H new ATOM 0 HB ILE A 32 11.474 11.834 5.618 1.00 0.00 H new ATOM 0 HG12 ILE A 32 12.800 12.138 3.548 1.00 0.00 H new ATOM 0 HG13 ILE A 32 13.767 11.296 4.742 1.00 0.00 H new ATOM 0 HG21 ILE A 32 12.694 9.848 6.457 1.00 0.00 H new ATOM 0 HG22 ILE A 32 10.941 9.546 6.407 1.00 0.00 H new ATOM 0 HG23 ILE A 32 11.998 8.865 5.147 1.00 0.00 H new ATOM 0 HD11 ILE A 32 13.935 10.177 2.532 1.00 0.00 H new ATOM 0 HD12 ILE A 32 13.151 9.105 3.717 1.00 0.00 H new ATOM 0 HD13 ILE A 32 12.169 9.960 2.504 1.00 0.00 H new ATOM 530 N LYS A 33 8.177 10.259 4.757 1.00 0.00 N ATOM 531 CA LYS A 33 7.145 9.350 5.324 1.00 0.00 C ATOM 532 C LYS A 33 6.362 8.692 4.187 1.00 0.00 C ATOM 533 O LYS A 33 6.257 9.233 3.104 1.00 0.00 O ATOM 534 CB LYS A 33 6.232 10.250 6.159 1.00 0.00 C ATOM 535 CG LYS A 33 5.521 9.408 7.222 1.00 0.00 C ATOM 536 CD LYS A 33 5.386 10.222 8.511 1.00 0.00 C ATOM 537 CE LYS A 33 4.510 11.449 8.252 1.00 0.00 C ATOM 538 NZ LYS A 33 5.138 12.543 9.043 1.00 0.00 N ATOM 0 H LYS A 33 7.844 11.186 4.491 1.00 0.00 H new ATOM 0 HA LYS A 33 7.577 8.550 5.926 1.00 0.00 H new ATOM 0 HB2 LYS A 33 6.816 11.038 6.634 1.00 0.00 H new ATOM 0 HB3 LYS A 33 5.499 10.739 5.517 1.00 0.00 H new ATOM 0 HG2 LYS A 33 4.536 9.107 6.864 1.00 0.00 H new ATOM 0 HG3 LYS A 33 6.083 8.494 7.414 1.00 0.00 H new ATOM 0 HD2 LYS A 33 4.946 9.608 9.297 1.00 0.00 H new ATOM 0 HD3 LYS A 33 6.370 10.532 8.862 1.00 0.00 H new ATOM 0 HE2 LYS A 33 4.480 11.696 7.191 1.00 0.00 H new ATOM 0 HE3 LYS A 33 3.482 11.274 8.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 4.593 13.420 8.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 5.146 12.283 10.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 6.114 12.692 8.716 1.00 0.00 H new ATOM 552 N THR A 34 5.820 7.524 4.410 1.00 0.00 N ATOM 553 CA THR A 34 5.062 6.850 3.316 1.00 0.00 C ATOM 554 C THR A 34 3.558 7.077 3.487 1.00 0.00 C ATOM 555 O THR A 34 2.970 6.673 4.466 1.00 0.00 O ATOM 556 CB THR A 34 5.413 5.367 3.448 1.00 0.00 C ATOM 557 OG1 THR A 34 6.605 5.102 2.722 1.00 0.00 O ATOM 558 CG2 THR A 34 4.275 4.510 2.887 1.00 0.00 C ATOM 0 H THR A 34 5.868 7.013 5.291 1.00 0.00 H new ATOM 0 HA THR A 34 5.321 7.240 2.332 1.00 0.00 H new ATOM 0 HB THR A 34 5.559 5.123 4.500 1.00 0.00 H new ATOM 0 HG1 THR A 34 7.218 4.579 3.279 1.00 0.00 H new ATOM 0 HG21 THR A 34 4.532 3.455 2.984 1.00 0.00 H new ATOM 0 HG22 THR A 34 3.359 4.713 3.442 1.00 0.00 H new ATOM 0 HG23 THR A 34 4.123 4.751 1.835 1.00 0.00 H new ATOM 566 N VAL A 35 2.930 7.715 2.539 1.00 0.00 N ATOM 567 CA VAL A 35 1.464 7.957 2.654 1.00 0.00 C ATOM 568 C VAL A 35 0.704 7.061 1.671 1.00 0.00 C ATOM 569 O VAL A 35 0.862 7.165 0.471 1.00 0.00 O ATOM 570 CB VAL A 35 1.273 9.430 2.296 1.00 0.00 C ATOM 571 CG1 VAL A 35 2.049 9.753 1.018 1.00 0.00 C ATOM 572 CG2 VAL A 35 -0.214 9.711 2.071 1.00 0.00 C ATOM 0 H VAL A 35 3.366 8.079 1.692 1.00 0.00 H new ATOM 0 HA VAL A 35 1.085 7.730 3.651 1.00 0.00 H new ATOM 0 HB VAL A 35 1.643 10.051 3.112 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.911 10.804 0.765 1.00 0.00 H new ATOM 0 HG12 VAL A 35 3.109 9.554 1.176 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.680 9.132 0.202 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -0.351 10.762 1.816 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.583 9.088 1.256 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -0.769 9.483 2.981 1.00 0.00 H new ATOM 582 N ILE A 36 -0.120 6.183 2.173 1.00 0.00 N ATOM 583 CA ILE A 36 -0.891 5.282 1.268 1.00 0.00 C ATOM 584 C ILE A 36 -2.288 5.859 1.012 1.00 0.00 C ATOM 585 O ILE A 36 -3.065 6.061 1.923 1.00 0.00 O ATOM 586 CB ILE A 36 -0.968 3.948 2.018 1.00 0.00 C ATOM 587 CG1 ILE A 36 -1.161 2.810 1.012 1.00 0.00 C ATOM 588 CG2 ILE A 36 -2.143 3.967 2.998 1.00 0.00 C ATOM 589 CD1 ILE A 36 0.184 2.469 0.366 1.00 0.00 C ATOM 0 H ILE A 36 -0.293 6.050 3.169 1.00 0.00 H new ATOM 0 HA ILE A 36 -0.423 5.166 0.290 1.00 0.00 H new ATOM 0 HB ILE A 36 -0.043 3.795 2.573 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -1.569 1.932 1.513 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -1.880 3.104 0.247 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -2.191 3.015 3.527 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -2.005 4.775 3.716 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -3.072 4.124 2.450 1.00 0.00 H new ATOM 0 HD11 ILE A 36 0.048 1.659 -0.351 1.00 0.00 H new ATOM 0 HD12 ILE A 36 0.574 3.347 -0.149 1.00 0.00 H new ATOM 0 HD13 ILE A 36 0.889 2.158 1.137 1.00 0.00 H new ATOM 601 N VAL A 37 -2.610 6.134 -0.223 1.00 0.00 N ATOM 602 CA VAL A 37 -3.954 6.703 -0.533 1.00 0.00 C ATOM 603 C VAL A 37 -4.892 5.613 -1.061 1.00 0.00 C ATOM 604 O VAL A 37 -6.098 5.718 -0.962 1.00 0.00 O ATOM 605 CB VAL A 37 -3.698 7.757 -1.609 1.00 0.00 C ATOM 606 CG1 VAL A 37 -4.990 8.525 -1.893 1.00 0.00 C ATOM 607 CG2 VAL A 37 -2.623 8.731 -1.121 1.00 0.00 C ATOM 0 H VAL A 37 -2.002 5.990 -1.029 1.00 0.00 H new ATOM 0 HA VAL A 37 -4.433 7.126 0.350 1.00 0.00 H new ATOM 0 HB VAL A 37 -3.360 7.268 -2.522 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -4.805 9.276 -2.661 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -5.756 7.832 -2.240 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -5.330 9.015 -0.981 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -2.439 9.484 -1.888 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -2.962 9.219 -0.207 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -1.701 8.185 -0.920 1.00 0.00 H new ATOM 617 N ASN A 38 -4.349 4.570 -1.627 1.00 0.00 N ATOM 618 CA ASN A 38 -5.214 3.480 -2.167 1.00 0.00 C ATOM 619 C ASN A 38 -5.439 2.397 -1.106 1.00 0.00 C ATOM 620 O ASN A 38 -6.076 1.393 -1.358 1.00 0.00 O ATOM 621 CB ASN A 38 -4.436 2.911 -3.353 1.00 0.00 C ATOM 622 CG ASN A 38 -5.211 3.178 -4.646 1.00 0.00 C ATOM 623 OD1 ASN A 38 -4.631 3.525 -5.655 1.00 0.00 O ATOM 624 ND2 ASN A 38 -6.508 3.029 -4.658 1.00 0.00 N ATOM 0 H ASN A 38 -3.346 4.425 -1.739 1.00 0.00 H new ATOM 0 HA ASN A 38 -6.199 3.845 -2.458 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -3.448 3.369 -3.407 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -4.284 1.840 -3.222 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -7.034 3.204 -5.514 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -6.996 2.738 -3.811 1.00 0.00 H new ATOM 631 N MET A 39 -4.920 2.589 0.075 1.00 0.00 N ATOM 632 CA MET A 39 -5.108 1.566 1.144 1.00 0.00 C ATOM 633 C MET A 39 -6.589 1.440 1.511 1.00 0.00 C ATOM 634 O MET A 39 -7.111 0.353 1.650 1.00 0.00 O ATOM 635 CB MET A 39 -4.305 2.086 2.337 1.00 0.00 C ATOM 636 CG MET A 39 -4.455 1.119 3.513 1.00 0.00 C ATOM 637 SD MET A 39 -3.601 -0.431 3.133 1.00 0.00 S ATOM 638 CE MET A 39 -1.983 0.033 3.799 1.00 0.00 C ATOM 0 H MET A 39 -4.375 3.407 0.347 1.00 0.00 H new ATOM 0 HA MET A 39 -4.777 0.577 0.826 1.00 0.00 H new ATOM 0 HB2 MET A 39 -3.254 2.186 2.066 1.00 0.00 H new ATOM 0 HB3 MET A 39 -4.656 3.078 2.621 1.00 0.00 H new ATOM 0 HG2 MET A 39 -4.040 1.563 4.418 1.00 0.00 H new ATOM 0 HG3 MET A 39 -5.510 0.927 3.707 1.00 0.00 H new ATOM 0 HE1 MET A 39 -1.281 0.181 2.979 1.00 0.00 H new ATOM 0 HE2 MET A 39 -2.076 0.958 4.368 1.00 0.00 H new ATOM 0 HE3 MET A 39 -1.617 -0.760 4.452 1.00 0.00 H new ATOM 648 N VAL A 40 -7.268 2.543 1.672 1.00 0.00 N ATOM 649 CA VAL A 40 -8.713 2.482 2.035 1.00 0.00 C ATOM 650 C VAL A 40 -9.501 1.723 0.963 1.00 0.00 C ATOM 651 O VAL A 40 -10.353 0.911 1.266 1.00 0.00 O ATOM 652 CB VAL A 40 -9.166 3.941 2.104 1.00 0.00 C ATOM 653 CG1 VAL A 40 -9.313 4.499 0.687 1.00 0.00 C ATOM 654 CG2 VAL A 40 -10.513 4.021 2.826 1.00 0.00 C ATOM 0 H VAL A 40 -6.885 3.483 1.568 1.00 0.00 H new ATOM 0 HA VAL A 40 -8.879 1.958 2.977 1.00 0.00 H new ATOM 0 HB VAL A 40 -8.425 4.526 2.648 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -9.636 5.539 0.737 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.354 4.441 0.172 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -10.054 3.915 0.141 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -10.838 5.060 2.876 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -11.253 3.435 2.281 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -10.409 3.624 3.836 1.00 0.00 H new ATOM 664 N ASP A 41 -9.223 1.978 -0.285 1.00 0.00 N ATOM 665 CA ASP A 41 -9.958 1.268 -1.370 1.00 0.00 C ATOM 666 C ASP A 41 -9.669 -0.235 -1.309 1.00 0.00 C ATOM 667 O ASP A 41 -10.567 -1.053 -1.337 1.00 0.00 O ATOM 668 CB ASP A 41 -9.418 1.866 -2.670 1.00 0.00 C ATOM 669 CG ASP A 41 -10.567 2.497 -3.459 1.00 0.00 C ATOM 670 OD1 ASP A 41 -11.582 2.795 -2.851 1.00 0.00 O ATOM 671 OD2 ASP A 41 -10.412 2.673 -4.655 1.00 0.00 O ATOM 0 H ASP A 41 -8.520 2.646 -0.601 1.00 0.00 H new ATOM 0 HA ASP A 41 -11.038 1.387 -1.284 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -8.659 2.617 -2.449 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -8.936 1.091 -3.266 1.00 0.00 H new ATOM 676 N VAL A 42 -8.420 -0.604 -1.227 1.00 0.00 N ATOM 677 CA VAL A 42 -8.072 -2.052 -1.165 1.00 0.00 C ATOM 678 C VAL A 42 -8.617 -2.674 0.125 1.00 0.00 C ATOM 679 O VAL A 42 -9.168 -3.757 0.117 1.00 0.00 O ATOM 680 CB VAL A 42 -6.544 -2.093 -1.178 1.00 0.00 C ATOM 681 CG1 VAL A 42 -6.068 -3.507 -0.840 1.00 0.00 C ATOM 682 CG2 VAL A 42 -6.036 -1.705 -2.568 1.00 0.00 C ATOM 0 H VAL A 42 -7.625 0.035 -1.200 1.00 0.00 H new ATOM 0 HA VAL A 42 -8.501 -2.616 -1.993 1.00 0.00 H new ATOM 0 HB VAL A 42 -6.156 -1.392 -0.439 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.978 -3.536 -0.849 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -6.430 -3.786 0.150 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -6.456 -4.208 -1.579 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -4.946 -1.734 -2.578 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -6.425 -2.406 -3.306 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -6.375 -0.698 -2.811 1.00 0.00 H new ATOM 692 N ALA A 43 -8.465 -1.999 1.231 1.00 0.00 N ATOM 693 CA ALA A 43 -8.975 -2.555 2.517 1.00 0.00 C ATOM 694 C ALA A 43 -10.483 -2.791 2.431 1.00 0.00 C ATOM 695 O ALA A 43 -11.007 -3.736 2.986 1.00 0.00 O ATOM 696 CB ALA A 43 -8.660 -1.490 3.567 1.00 0.00 C ATOM 0 H ALA A 43 -8.011 -1.088 1.300 1.00 0.00 H new ATOM 0 HA ALA A 43 -8.516 -3.513 2.760 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -9.007 -1.828 4.544 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -7.584 -1.321 3.603 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -9.165 -0.560 3.305 1.00 0.00 H new ATOM 702 N LYS A 44 -11.183 -1.939 1.738 1.00 0.00 N ATOM 703 CA LYS A 44 -12.657 -2.115 1.613 1.00 0.00 C ATOM 704 C LYS A 44 -12.970 -3.483 1.004 1.00 0.00 C ATOM 705 O LYS A 44 -13.770 -4.237 1.521 1.00 0.00 O ATOM 706 CB LYS A 44 -13.114 -0.992 0.681 1.00 0.00 C ATOM 707 CG LYS A 44 -14.518 -0.536 1.082 1.00 0.00 C ATOM 708 CD LYS A 44 -15.316 -0.175 -0.172 1.00 0.00 C ATOM 709 CE LYS A 44 -15.475 -1.418 -1.051 1.00 0.00 C ATOM 710 NZ LYS A 44 -16.944 -1.570 -1.237 1.00 0.00 N ATOM 0 H LYS A 44 -10.799 -1.128 1.252 1.00 0.00 H new ATOM 0 HA LYS A 44 -13.164 -2.071 2.577 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -12.419 -0.154 0.735 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -13.114 -1.340 -0.352 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -15.025 -1.328 1.633 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -14.456 0.326 1.747 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -16.295 0.214 0.107 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -14.806 0.613 -0.726 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -14.966 -1.294 -2.007 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -15.044 -2.298 -0.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -17.134 -2.403 -1.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -17.400 -1.693 -0.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -17.325 -0.720 -1.700 1.00 0.00 H new ATOM 724 N ALA A 45 -12.339 -3.810 -0.090 1.00 0.00 N ATOM 725 CA ALA A 45 -12.593 -5.133 -0.729 1.00 0.00 C ATOM 726 C ALA A 45 -11.915 -6.243 0.077 1.00 0.00 C ATOM 727 O ALA A 45 -12.225 -7.409 -0.066 1.00 0.00 O ATOM 728 CB ALA A 45 -11.974 -5.025 -2.123 1.00 0.00 C ATOM 0 H ALA A 45 -11.659 -3.219 -0.569 1.00 0.00 H new ATOM 0 HA ALA A 45 -13.655 -5.375 -0.775 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -12.119 -5.963 -2.659 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -12.453 -4.215 -2.672 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -10.907 -4.821 -2.033 1.00 0.00 H new ATOM 734 N LEU A 46 -10.986 -5.887 0.923 1.00 0.00 N ATOM 735 CA LEU A 46 -10.283 -6.917 1.740 1.00 0.00 C ATOM 736 C LEU A 46 -11.108 -7.265 2.983 1.00 0.00 C ATOM 737 O LEU A 46 -10.711 -8.073 3.798 1.00 0.00 O ATOM 738 CB LEU A 46 -8.958 -6.266 2.137 1.00 0.00 C ATOM 739 CG LEU A 46 -8.177 -7.209 3.051 1.00 0.00 C ATOM 740 CD1 LEU A 46 -6.676 -6.986 2.853 1.00 0.00 C ATOM 741 CD2 LEU A 46 -8.546 -6.923 4.507 1.00 0.00 C ATOM 0 H LEU A 46 -10.683 -4.926 1.084 1.00 0.00 H new ATOM 0 HA LEU A 46 -10.133 -7.848 1.193 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -8.372 -6.038 1.247 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -9.144 -5.321 2.647 1.00 0.00 H new ATOM 0 HG LEU A 46 -8.425 -8.242 2.807 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -6.119 -7.659 3.505 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -6.412 -7.186 1.815 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -6.426 -5.954 3.098 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -7.990 -7.594 5.162 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -8.296 -5.890 4.750 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -9.615 -7.080 4.649 1.00 0.00 H new ATOM 753 N ASN A 47 -12.257 -6.659 3.128 1.00 0.00 N ATOM 754 CA ASN A 47 -13.122 -6.947 4.313 1.00 0.00 C ATOM 755 C ASN A 47 -12.540 -6.298 5.573 1.00 0.00 C ATOM 756 O ASN A 47 -13.147 -5.433 6.173 1.00 0.00 O ATOM 757 CB ASN A 47 -13.136 -8.472 4.451 1.00 0.00 C ATOM 758 CG ASN A 47 -13.208 -9.114 3.064 1.00 0.00 C ATOM 759 OD1 ASN A 47 -12.696 -10.195 2.855 1.00 0.00 O ATOM 760 ND2 ASN A 47 -13.830 -8.488 2.101 1.00 0.00 N ATOM 0 H ASN A 47 -12.636 -5.974 2.474 1.00 0.00 H new ATOM 0 HA ASN A 47 -14.127 -6.545 4.186 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -12.239 -8.808 4.972 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -13.990 -8.785 5.052 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -13.886 -8.907 1.173 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -14.260 -7.580 2.277 1.00 0.00 H new ATOM 767 N ARG A 48 -11.370 -6.709 5.983 1.00 0.00 N ATOM 768 CA ARG A 48 -10.761 -6.112 7.206 1.00 0.00 C ATOM 769 C ARG A 48 -10.180 -4.730 6.889 1.00 0.00 C ATOM 770 O ARG A 48 -9.845 -4.442 5.758 1.00 0.00 O ATOM 771 CB ARG A 48 -9.649 -7.081 7.612 1.00 0.00 C ATOM 772 CG ARG A 48 -10.268 -8.394 8.093 1.00 0.00 C ATOM 773 CD ARG A 48 -10.232 -8.448 9.622 1.00 0.00 C ATOM 774 NE ARG A 48 -10.037 -9.886 9.953 1.00 0.00 N ATOM 775 CZ ARG A 48 -8.889 -10.300 10.413 1.00 0.00 C ATOM 776 NH1 ARG A 48 -7.917 -10.575 9.586 1.00 0.00 N ATOM 777 NH2 ARG A 48 -8.711 -10.440 11.698 1.00 0.00 N ATOM 0 H ARG A 48 -10.812 -7.430 5.526 1.00 0.00 H new ATOM 0 HA ARG A 48 -11.491 -5.974 8.003 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -8.987 -7.267 6.766 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -9.040 -6.642 8.403 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -11.296 -8.474 7.740 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -9.721 -9.240 7.676 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -9.421 -7.838 10.019 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -11.158 -8.066 10.052 1.00 0.00 H new ATOM 0 HE ARG A 48 -10.802 -10.548 9.820 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -8.056 -10.466 8.581 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -7.019 -10.899 9.944 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -9.470 -10.226 12.344 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -7.813 -10.764 12.056 1.00 0.00 H new ATOM 791 N PRO A 49 -10.088 -3.920 7.908 1.00 0.00 N ATOM 792 CA PRO A 49 -9.545 -2.549 7.747 1.00 0.00 C ATOM 793 C PRO A 49 -8.028 -2.593 7.540 1.00 0.00 C ATOM 794 O PRO A 49 -7.378 -3.549 7.913 1.00 0.00 O ATOM 795 CB PRO A 49 -9.893 -1.868 9.067 1.00 0.00 C ATOM 796 CG PRO A 49 -10.020 -2.983 10.056 1.00 0.00 C ATOM 797 CD PRO A 49 -10.474 -4.202 9.295 1.00 0.00 C ATOM 0 HA PRO A 49 -9.954 -2.027 6.882 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -9.116 -1.163 9.364 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -10.822 -1.304 8.987 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -9.066 -3.170 10.550 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -10.737 -2.726 10.835 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -9.993 -5.107 9.667 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -11.550 -4.352 9.387 1.00 0.00 H new ATOM 805 N PRO A 50 -7.518 -1.549 6.948 1.00 0.00 N ATOM 806 CA PRO A 50 -6.063 -1.458 6.682 1.00 0.00 C ATOM 807 C PRO A 50 -5.308 -1.111 7.968 1.00 0.00 C ATOM 808 O PRO A 50 -4.149 -1.439 8.128 1.00 0.00 O ATOM 809 CB PRO A 50 -5.955 -0.323 5.669 1.00 0.00 C ATOM 810 CG PRO A 50 -7.170 0.522 5.895 1.00 0.00 C ATOM 811 CD PRO A 50 -8.243 -0.367 6.472 1.00 0.00 C ATOM 0 HA PRO A 50 -5.634 -2.391 6.317 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -5.042 0.253 5.819 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -5.926 -0.707 4.649 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -6.945 1.342 6.577 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -7.505 0.969 4.959 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -8.774 0.128 7.285 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -8.986 -0.632 5.720 1.00 0.00 H new ATOM 819 N THR A 51 -5.957 -0.447 8.884 1.00 0.00 N ATOM 820 CA THR A 51 -5.282 -0.073 10.159 1.00 0.00 C ATOM 821 C THR A 51 -4.825 -1.327 10.911 1.00 0.00 C ATOM 822 O THR A 51 -3.943 -1.275 11.744 1.00 0.00 O ATOM 823 CB THR A 51 -6.345 0.679 10.962 1.00 0.00 C ATOM 824 OG1 THR A 51 -7.560 -0.058 10.940 1.00 0.00 O ATOM 825 CG2 THR A 51 -6.571 2.060 10.344 1.00 0.00 C ATOM 0 H THR A 51 -6.928 -0.146 8.804 1.00 0.00 H new ATOM 0 HA THR A 51 -4.392 0.533 9.991 1.00 0.00 H new ATOM 0 HB THR A 51 -6.009 0.796 11.992 1.00 0.00 H new ATOM 0 HG1 THR A 51 -8.242 0.421 11.455 1.00 0.00 H new ATOM 0 HG21 THR A 51 -7.328 2.595 10.917 1.00 0.00 H new ATOM 0 HG22 THR A 51 -5.638 2.623 10.361 1.00 0.00 H new ATOM 0 HG23 THR A 51 -6.908 1.947 9.314 1.00 0.00 H new ATOM 833 N TYR A 52 -5.422 -2.453 10.629 1.00 0.00 N ATOM 834 CA TYR A 52 -5.021 -3.705 11.334 1.00 0.00 C ATOM 835 C TYR A 52 -3.749 -4.292 10.712 1.00 0.00 C ATOM 836 O TYR A 52 -2.756 -4.474 11.388 1.00 0.00 O ATOM 837 CB TYR A 52 -6.200 -4.660 11.145 1.00 0.00 C ATOM 838 CG TYR A 52 -6.753 -5.051 12.494 1.00 0.00 C ATOM 839 CD1 TYR A 52 -6.028 -5.915 13.324 1.00 0.00 C ATOM 840 CD2 TYR A 52 -7.990 -4.551 12.915 1.00 0.00 C ATOM 841 CE1 TYR A 52 -6.540 -6.278 14.574 1.00 0.00 C ATOM 842 CE2 TYR A 52 -8.503 -4.914 14.166 1.00 0.00 C ATOM 843 CZ TYR A 52 -7.777 -5.778 14.996 1.00 0.00 C ATOM 844 OH TYR A 52 -8.282 -6.136 16.229 1.00 0.00 O ATOM 0 H TYR A 52 -6.169 -2.561 9.942 1.00 0.00 H new ATOM 0 HA TYR A 52 -4.800 -3.528 12.387 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -6.976 -4.183 10.547 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -5.879 -5.548 10.601 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -5.073 -6.301 12.999 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -8.549 -3.885 12.275 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -5.980 -6.944 15.214 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -9.458 -4.528 14.491 1.00 0.00 H new ATOM 0 HH TYR A 52 -9.149 -5.700 16.366 1.00 0.00 H new ATOM 854 N PRO A 53 -3.826 -4.578 9.440 1.00 0.00 N ATOM 855 CA PRO A 53 -2.669 -5.163 8.718 1.00 0.00 C ATOM 856 C PRO A 53 -1.576 -4.113 8.496 1.00 0.00 C ATOM 857 O PRO A 53 -0.540 -4.396 7.925 1.00 0.00 O ATOM 858 CB PRO A 53 -3.268 -5.612 7.388 1.00 0.00 C ATOM 859 CG PRO A 53 -4.473 -4.747 7.193 1.00 0.00 C ATOM 860 CD PRO A 53 -4.987 -4.388 8.562 1.00 0.00 C ATOM 0 HA PRO A 53 -2.194 -5.976 9.267 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -2.556 -5.486 6.572 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -3.540 -6.667 7.414 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -4.216 -3.849 6.631 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -5.237 -5.274 6.621 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -5.348 -3.360 8.595 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -5.819 -5.028 8.856 1.00 0.00 H new ATOM 868 N THR A 54 -1.792 -2.905 8.939 1.00 0.00 N ATOM 869 CA THR A 54 -0.758 -1.848 8.746 1.00 0.00 C ATOM 870 C THR A 54 0.409 -2.061 9.715 1.00 0.00 C ATOM 871 O THR A 54 1.524 -1.650 9.458 1.00 0.00 O ATOM 872 CB THR A 54 -1.471 -0.530 9.053 1.00 0.00 C ATOM 873 OG1 THR A 54 -2.516 -0.766 9.986 1.00 0.00 O ATOM 874 CG2 THR A 54 -2.058 0.050 7.765 1.00 0.00 C ATOM 0 H THR A 54 -2.637 -2.604 9.425 1.00 0.00 H new ATOM 0 HA THR A 54 -0.342 -1.862 7.739 1.00 0.00 H new ATOM 0 HB THR A 54 -0.758 0.178 9.474 1.00 0.00 H new ATOM 0 HG1 THR A 54 -2.132 -0.931 10.872 1.00 0.00 H new ATOM 0 HG21 THR A 54 -2.565 0.989 7.987 1.00 0.00 H new ATOM 0 HG22 THR A 54 -1.256 0.231 7.049 1.00 0.00 H new ATOM 0 HG23 THR A 54 -2.771 -0.656 7.340 1.00 0.00 H new ATOM 882 N LYS A 55 0.162 -2.697 10.827 1.00 0.00 N ATOM 883 CA LYS A 55 1.259 -2.931 11.811 1.00 0.00 C ATOM 884 C LYS A 55 2.223 -4.002 11.292 1.00 0.00 C ATOM 885 O LYS A 55 3.426 -3.848 11.350 1.00 0.00 O ATOM 886 CB LYS A 55 0.556 -3.414 13.079 1.00 0.00 C ATOM 887 CG LYS A 55 1.135 -2.687 14.295 1.00 0.00 C ATOM 888 CD LYS A 55 0.310 -1.431 14.581 1.00 0.00 C ATOM 889 CE LYS A 55 1.229 -0.325 15.105 1.00 0.00 C ATOM 890 NZ LYS A 55 0.717 -0.016 16.469 1.00 0.00 N ATOM 0 H LYS A 55 -0.750 -3.065 11.097 1.00 0.00 H new ATOM 0 HA LYS A 55 1.851 -2.033 11.987 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -0.515 -3.227 13.007 1.00 0.00 H new ATOM 0 HB3 LYS A 55 0.685 -4.491 13.191 1.00 0.00 H new ATOM 0 HG2 LYS A 55 1.127 -3.346 15.163 1.00 0.00 H new ATOM 0 HG3 LYS A 55 2.175 -2.417 14.109 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -0.194 -1.100 13.673 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -0.466 -1.652 15.314 1.00 0.00 H new ATOM 0 HE2 LYS A 55 2.267 -0.656 15.138 1.00 0.00 H new ATOM 0 HE3 LYS A 55 1.196 0.554 14.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 1.296 0.735 16.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -0.271 0.303 16.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 0.767 -0.870 17.060 1.00 0.00 H new ATOM 904 N TYR A 56 1.704 -5.086 10.784 1.00 0.00 N ATOM 905 CA TYR A 56 2.592 -6.164 10.261 1.00 0.00 C ATOM 906 C TYR A 56 3.330 -5.685 9.009 1.00 0.00 C ATOM 907 O TYR A 56 4.532 -5.829 8.888 1.00 0.00 O ATOM 908 CB TYR A 56 1.653 -7.322 9.921 1.00 0.00 C ATOM 909 CG TYR A 56 0.799 -7.646 11.123 1.00 0.00 C ATOM 910 CD1 TYR A 56 1.303 -7.445 12.415 1.00 0.00 C ATOM 911 CD2 TYR A 56 -0.495 -8.149 10.948 1.00 0.00 C ATOM 912 CE1 TYR A 56 0.512 -7.746 13.530 1.00 0.00 C ATOM 913 CE2 TYR A 56 -1.286 -8.450 12.063 1.00 0.00 C ATOM 914 CZ TYR A 56 -0.782 -8.249 13.355 1.00 0.00 C ATOM 915 OH TYR A 56 -1.562 -8.547 14.454 1.00 0.00 O ATOM 0 H TYR A 56 0.704 -5.272 10.708 1.00 0.00 H new ATOM 0 HA TYR A 56 3.354 -6.456 10.984 1.00 0.00 H new ATOM 0 HB2 TYR A 56 1.021 -7.055 9.074 1.00 0.00 H new ATOM 0 HB3 TYR A 56 2.230 -8.198 9.625 1.00 0.00 H new ATOM 0 HD1 TYR A 56 2.302 -7.058 12.551 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -0.884 -8.305 9.952 1.00 0.00 H new ATOM 0 HE1 TYR A 56 0.901 -7.590 14.526 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -2.285 -8.837 11.927 1.00 0.00 H new ATOM 0 HH TYR A 56 -2.432 -8.885 14.156 1.00 0.00 H new ATOM 925 N PHE A 57 2.619 -5.117 8.074 1.00 0.00 N ATOM 926 CA PHE A 57 3.279 -4.632 6.829 1.00 0.00 C ATOM 927 C PHE A 57 4.376 -3.622 7.171 1.00 0.00 C ATOM 928 O PHE A 57 5.445 -3.637 6.594 1.00 0.00 O ATOM 929 CB PHE A 57 2.165 -3.962 6.023 1.00 0.00 C ATOM 930 CG PHE A 57 1.277 -5.019 5.410 1.00 0.00 C ATOM 931 CD1 PHE A 57 1.840 -6.172 4.848 1.00 0.00 C ATOM 932 CD2 PHE A 57 -0.113 -4.846 5.402 1.00 0.00 C ATOM 933 CE1 PHE A 57 1.016 -7.149 4.280 1.00 0.00 C ATOM 934 CE2 PHE A 57 -0.938 -5.824 4.834 1.00 0.00 C ATOM 935 CZ PHE A 57 -0.373 -6.976 4.272 1.00 0.00 C ATOM 0 H PHE A 57 1.611 -4.968 8.118 1.00 0.00 H new ATOM 0 HA PHE A 57 3.754 -5.440 6.273 1.00 0.00 H new ATOM 0 HB2 PHE A 57 1.578 -3.309 6.668 1.00 0.00 H new ATOM 0 HB3 PHE A 57 2.594 -3.335 5.241 1.00 0.00 H new ATOM 0 HD1 PHE A 57 2.912 -6.307 4.853 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -0.549 -3.957 5.834 1.00 0.00 H new ATOM 0 HE1 PHE A 57 1.452 -8.037 3.847 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -2.010 -5.690 4.829 1.00 0.00 H new ATOM 0 HZ PHE A 57 -1.009 -7.730 3.833 1.00 0.00 H new ATOM 945 N GLY A 58 4.123 -2.743 8.102 1.00 0.00 N ATOM 946 CA GLY A 58 5.155 -1.734 8.474 1.00 0.00 C ATOM 947 C GLY A 58 6.421 -2.446 8.945 1.00 0.00 C ATOM 948 O GLY A 58 7.524 -1.999 8.703 1.00 0.00 O ATOM 0 H GLY A 58 3.247 -2.680 8.621 1.00 0.00 H new ATOM 0 HA2 GLY A 58 5.381 -1.097 7.619 1.00 0.00 H new ATOM 0 HA3 GLY A 58 4.776 -1.085 9.263 1.00 0.00 H new ATOM 952 N CYS A 59 6.276 -3.557 9.613 1.00 0.00 N ATOM 953 CA CYS A 59 7.477 -4.297 10.092 1.00 0.00 C ATOM 954 C CYS A 59 8.355 -4.693 8.902 1.00 0.00 C ATOM 955 O CYS A 59 9.567 -4.677 8.978 1.00 0.00 O ATOM 956 CB CYS A 59 6.924 -5.539 10.791 1.00 0.00 C ATOM 957 SG CYS A 59 7.723 -5.732 12.403 1.00 0.00 S ATOM 0 H CYS A 59 5.380 -3.984 9.847 1.00 0.00 H new ATOM 0 HA CYS A 59 8.096 -3.699 10.760 1.00 0.00 H new ATOM 0 HB2 CYS A 59 5.845 -5.448 10.917 1.00 0.00 H new ATOM 0 HB3 CYS A 59 7.100 -6.423 10.178 1.00 0.00 H new ATOM 0 HG CYS A 59 7.251 -6.787 12.998 1.00 0.00 H new ATOM 963 N GLU A 60 7.749 -5.053 7.803 1.00 0.00 N ATOM 964 CA GLU A 60 8.544 -5.456 6.605 1.00 0.00 C ATOM 965 C GLU A 60 9.338 -4.263 6.056 1.00 0.00 C ATOM 966 O GLU A 60 10.517 -4.367 5.783 1.00 0.00 O ATOM 967 CB GLU A 60 7.507 -5.924 5.584 1.00 0.00 C ATOM 968 CG GLU A 60 7.787 -7.379 5.202 1.00 0.00 C ATOM 969 CD GLU A 60 6.858 -8.303 5.991 1.00 0.00 C ATOM 970 OE1 GLU A 60 5.765 -8.560 5.514 1.00 0.00 O ATOM 971 OE2 GLU A 60 7.255 -8.738 7.059 1.00 0.00 O ATOM 0 H GLU A 60 6.737 -5.086 7.682 1.00 0.00 H new ATOM 0 HA GLU A 60 9.271 -6.233 6.839 1.00 0.00 H new ATOM 0 HB2 GLU A 60 6.504 -5.833 6.001 1.00 0.00 H new ATOM 0 HB3 GLU A 60 7.543 -5.291 4.697 1.00 0.00 H new ATOM 0 HG2 GLU A 60 7.635 -7.521 4.132 1.00 0.00 H new ATOM 0 HG3 GLU A 60 8.827 -7.627 5.412 1.00 0.00 H new ATOM 978 N LEU A 61 8.701 -3.137 5.882 1.00 0.00 N ATOM 979 CA LEU A 61 9.429 -1.947 5.338 1.00 0.00 C ATOM 980 C LEU A 61 10.286 -1.282 6.423 1.00 0.00 C ATOM 981 O LEU A 61 10.788 -0.191 6.241 1.00 0.00 O ATOM 982 CB LEU A 61 8.344 -0.978 4.840 1.00 0.00 C ATOM 983 CG LEU A 61 7.138 -0.993 5.784 1.00 0.00 C ATOM 984 CD1 LEU A 61 6.708 0.441 6.099 1.00 0.00 C ATOM 985 CD2 LEU A 61 5.978 -1.725 5.107 1.00 0.00 C ATOM 0 H LEU A 61 7.714 -2.986 6.090 1.00 0.00 H new ATOM 0 HA LEU A 61 10.109 -2.236 4.536 1.00 0.00 H new ATOM 0 HB2 LEU A 61 8.751 0.031 4.776 1.00 0.00 H new ATOM 0 HB3 LEU A 61 8.030 -1.259 3.835 1.00 0.00 H new ATOM 0 HG LEU A 61 7.411 -1.501 6.709 1.00 0.00 H new ATOM 0 HD11 LEU A 61 5.850 0.424 6.771 1.00 0.00 H new ATOM 0 HD12 LEU A 61 7.532 0.971 6.576 1.00 0.00 H new ATOM 0 HD13 LEU A 61 6.435 0.950 5.175 1.00 0.00 H new ATOM 0 HD21 LEU A 61 5.117 -1.738 5.775 1.00 0.00 H new ATOM 0 HD22 LEU A 61 5.713 -1.211 4.183 1.00 0.00 H new ATOM 0 HD23 LEU A 61 6.277 -2.748 4.880 1.00 0.00 H new ATOM 997 N GLY A 62 10.460 -1.924 7.548 1.00 0.00 N ATOM 998 CA GLY A 62 11.290 -1.314 8.629 1.00 0.00 C ATOM 999 C GLY A 62 10.631 -0.017 9.101 1.00 0.00 C ATOM 1000 O GLY A 62 11.214 0.764 9.827 1.00 0.00 O ATOM 0 H GLY A 62 10.066 -2.839 7.765 1.00 0.00 H new ATOM 0 HA2 GLY A 62 11.390 -2.009 9.463 1.00 0.00 H new ATOM 0 HA3 GLY A 62 12.296 -1.111 8.261 1.00 0.00 H new ATOM 1004 N ALA A 63 9.418 0.213 8.689 1.00 0.00 N ATOM 1005 CA ALA A 63 8.698 1.452 9.098 1.00 0.00 C ATOM 1006 C ALA A 63 7.452 1.071 9.897 1.00 0.00 C ATOM 1007 O ALA A 63 7.029 -0.067 9.881 1.00 0.00 O ATOM 1008 CB ALA A 63 8.325 2.131 7.784 1.00 0.00 C ATOM 0 H ALA A 63 8.888 -0.410 8.080 1.00 0.00 H new ATOM 0 HA ALA A 63 9.294 2.109 9.732 1.00 0.00 H new ATOM 0 HB1 ALA A 63 7.788 3.057 7.992 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.231 2.355 7.221 1.00 0.00 H new ATOM 0 HB3 ALA A 63 7.689 1.467 7.199 1.00 0.00 H new ATOM 1014 N GLN A 64 6.856 1.993 10.606 1.00 0.00 N ATOM 1015 CA GLN A 64 5.659 1.633 11.392 1.00 0.00 C ATOM 1016 C GLN A 64 4.405 2.148 10.697 1.00 0.00 C ATOM 1017 O GLN A 64 4.116 1.799 9.570 1.00 0.00 O ATOM 1018 CB GLN A 64 5.858 2.320 12.740 1.00 0.00 C ATOM 1019 CG GLN A 64 7.079 1.725 13.444 1.00 0.00 C ATOM 1020 CD GLN A 64 8.282 2.649 13.248 1.00 0.00 C ATOM 1021 OE1 GLN A 64 8.587 3.043 12.140 1.00 0.00 O ATOM 1022 NE2 GLN A 64 8.983 3.015 14.286 1.00 0.00 N ATOM 0 H GLN A 64 7.149 2.968 10.670 1.00 0.00 H new ATOM 0 HA GLN A 64 5.536 0.556 11.502 1.00 0.00 H new ATOM 0 HB2 GLN A 64 5.995 3.392 12.597 1.00 0.00 H new ATOM 0 HB3 GLN A 64 4.970 2.192 13.359 1.00 0.00 H new ATOM 0 HG2 GLN A 64 6.873 1.599 14.507 1.00 0.00 H new ATOM 0 HG3 GLN A 64 7.298 0.736 13.042 1.00 0.00 H new ATOM 0 HE21 GLN A 64 8.727 2.684 15.216 1.00 0.00 H new ATOM 0 HE22 GLN A 64 9.787 3.632 14.167 1.00 0.00 H new ATOM 1031 N THR A 65 3.653 2.965 11.366 1.00 0.00 N ATOM 1032 CA THR A 65 2.406 3.496 10.752 1.00 0.00 C ATOM 1033 C THR A 65 2.064 4.894 11.276 1.00 0.00 C ATOM 1034 O THR A 65 2.633 5.372 12.238 1.00 0.00 O ATOM 1035 CB THR A 65 1.317 2.510 11.154 1.00 0.00 C ATOM 1036 OG1 THR A 65 1.655 1.912 12.398 1.00 0.00 O ATOM 1037 CG2 THR A 65 1.177 1.428 10.083 1.00 0.00 C ATOM 0 H THR A 65 3.845 3.291 12.313 1.00 0.00 H new ATOM 0 HA THR A 65 2.512 3.593 9.672 1.00 0.00 H new ATOM 0 HB THR A 65 0.369 3.039 11.252 1.00 0.00 H new ATOM 0 HG1 THR A 65 1.573 0.938 12.326 1.00 0.00 H new ATOM 0 HG21 THR A 65 0.397 0.725 10.376 1.00 0.00 H new ATOM 0 HG22 THR A 65 0.912 1.890 9.132 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.123 0.897 9.977 1.00 0.00 H new ATOM 1045 N GLN A 66 1.106 5.530 10.659 1.00 0.00 N ATOM 1046 CA GLN A 66 0.662 6.882 11.111 1.00 0.00 C ATOM 1047 C GLN A 66 -0.779 7.093 10.639 1.00 0.00 C ATOM 1048 O GLN A 66 -1.136 6.711 9.542 1.00 0.00 O ATOM 1049 CB GLN A 66 1.610 7.871 10.432 1.00 0.00 C ATOM 1050 CG GLN A 66 2.148 8.857 11.472 1.00 0.00 C ATOM 1051 CD GLN A 66 1.252 10.097 11.510 1.00 0.00 C ATOM 1052 OE1 GLN A 66 0.721 10.445 12.547 1.00 0.00 O ATOM 1053 NE2 GLN A 66 1.061 10.784 10.418 1.00 0.00 N ATOM 0 H GLN A 66 0.604 5.166 9.849 1.00 0.00 H new ATOM 0 HA GLN A 66 0.686 7.006 12.194 1.00 0.00 H new ATOM 0 HB2 GLN A 66 2.435 7.336 9.961 1.00 0.00 H new ATOM 0 HB3 GLN A 66 1.087 8.409 9.642 1.00 0.00 H new ATOM 0 HG2 GLN A 66 2.177 8.386 12.455 1.00 0.00 H new ATOM 0 HG3 GLN A 66 3.171 9.141 11.224 1.00 0.00 H new ATOM 0 HE21 GLN A 66 1.506 10.493 9.548 1.00 0.00 H new ATOM 0 HE22 GLN A 66 0.466 11.613 10.434 1.00 0.00 H new ATOM 1062 N PHE A 67 -1.622 7.667 11.452 1.00 0.00 N ATOM 1063 CA PHE A 67 -3.037 7.847 11.014 1.00 0.00 C ATOM 1064 C PHE A 67 -3.523 9.284 11.150 1.00 0.00 C ATOM 1065 O PHE A 67 -3.162 9.989 12.072 1.00 0.00 O ATOM 1066 CB PHE A 67 -3.829 6.910 11.915 1.00 0.00 C ATOM 1067 CG PHE A 67 -3.740 5.546 11.306 1.00 0.00 C ATOM 1068 CD1 PHE A 67 -4.221 5.355 10.014 1.00 0.00 C ATOM 1069 CD2 PHE A 67 -3.145 4.489 12.001 1.00 0.00 C ATOM 1070 CE1 PHE A 67 -4.111 4.113 9.404 1.00 0.00 C ATOM 1071 CE2 PHE A 67 -3.039 3.233 11.394 1.00 0.00 C ATOM 1072 CZ PHE A 67 -3.520 3.045 10.091 1.00 0.00 C ATOM 0 H PHE A 67 -1.400 8.014 12.385 1.00 0.00 H new ATOM 0 HA PHE A 67 -3.155 7.622 9.954 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -3.421 6.909 12.926 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -4.867 7.233 11.991 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -4.681 6.176 9.484 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -2.769 4.641 13.002 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -4.481 3.970 8.400 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -2.588 2.410 11.928 1.00 0.00 H new ATOM 0 HZ PHE A 67 -3.435 2.078 9.617 1.00 0.00 H new ATOM 1082 N ASP A 68 -4.376 9.714 10.254 1.00 0.00 N ATOM 1083 CA ASP A 68 -4.916 11.092 10.366 1.00 0.00 C ATOM 1084 C ASP A 68 -6.432 11.010 10.555 1.00 0.00 C ATOM 1085 O ASP A 68 -7.147 10.527 9.701 1.00 0.00 O ATOM 1086 CB ASP A 68 -4.568 11.774 9.043 1.00 0.00 C ATOM 1087 CG ASP A 68 -3.059 11.696 8.809 1.00 0.00 C ATOM 1088 OD1 ASP A 68 -2.510 10.617 8.963 1.00 0.00 O ATOM 1089 OD2 ASP A 68 -2.476 12.716 8.481 1.00 0.00 O ATOM 0 H ASP A 68 -4.716 9.172 9.459 1.00 0.00 H new ATOM 0 HA ASP A 68 -4.504 11.645 11.210 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -5.099 11.292 8.222 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -4.890 12.815 9.063 1.00 0.00 H new ATOM 1094 N VAL A 69 -6.927 11.472 11.669 1.00 0.00 N ATOM 1095 CA VAL A 69 -8.397 11.410 11.905 1.00 0.00 C ATOM 1096 C VAL A 69 -9.051 12.686 11.386 1.00 0.00 C ATOM 1097 O VAL A 69 -10.038 12.646 10.678 1.00 0.00 O ATOM 1098 CB VAL A 69 -8.552 11.279 13.419 1.00 0.00 C ATOM 1099 CG1 VAL A 69 -7.716 10.096 13.909 1.00 0.00 C ATOM 1100 CG2 VAL A 69 -8.069 12.562 14.099 1.00 0.00 C ATOM 0 H VAL A 69 -6.381 11.888 12.423 1.00 0.00 H new ATOM 0 HA VAL A 69 -8.876 10.578 11.388 1.00 0.00 H new ATOM 0 HB VAL A 69 -9.601 11.115 13.665 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -7.823 9.998 14.989 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -8.061 9.182 13.426 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -6.668 10.264 13.662 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -8.181 12.466 15.179 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -7.020 12.730 13.856 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -8.662 13.406 13.747 1.00 0.00 H new ATOM 1110 N LYS A 70 -8.490 13.820 11.699 1.00 0.00 N ATOM 1111 CA LYS A 70 -9.065 15.088 11.184 1.00 0.00 C ATOM 1112 C LYS A 70 -8.743 15.193 9.694 1.00 0.00 C ATOM 1113 O LYS A 70 -9.156 16.111 9.015 1.00 0.00 O ATOM 1114 CB LYS A 70 -8.367 16.197 11.973 1.00 0.00 C ATOM 1115 CG LYS A 70 -9.220 17.467 11.933 1.00 0.00 C ATOM 1116 CD LYS A 70 -10.048 17.566 13.216 1.00 0.00 C ATOM 1117 CE LYS A 70 -11.277 18.442 12.964 1.00 0.00 C ATOM 1118 NZ LYS A 70 -11.372 19.324 14.161 1.00 0.00 N ATOM 0 H LYS A 70 -7.662 13.921 12.286 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.147 15.150 11.299 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -8.213 15.882 13.005 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -7.382 16.394 11.550 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -8.581 18.344 11.831 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -9.877 17.449 11.064 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -10.357 16.572 13.540 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -9.445 17.990 14.019 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -11.165 19.026 12.051 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -12.176 17.837 12.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -12.192 19.956 14.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -11.485 18.740 15.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -10.505 19.893 14.243 1.00 0.00 H new ATOM 1132 N ASN A 71 -7.998 14.244 9.187 1.00 0.00 N ATOM 1133 CA ASN A 71 -7.632 14.262 7.747 1.00 0.00 C ATOM 1134 C ASN A 71 -8.173 13.014 7.039 1.00 0.00 C ATOM 1135 O ASN A 71 -8.420 13.035 5.852 1.00 0.00 O ATOM 1136 CB ASN A 71 -6.103 14.267 7.728 1.00 0.00 C ATOM 1137 CG ASN A 71 -5.607 15.368 6.789 1.00 0.00 C ATOM 1138 OD1 ASN A 71 -4.722 15.146 5.986 1.00 0.00 O ATOM 1139 ND2 ASN A 71 -6.143 16.556 6.856 1.00 0.00 N ATOM 0 H ASN A 71 -7.627 13.454 9.716 1.00 0.00 H new ATOM 0 HA ASN A 71 -8.052 15.124 7.228 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -5.717 14.431 8.734 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -5.730 13.298 7.398 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -5.819 17.297 6.235 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -6.886 16.743 7.530 1.00 0.00 H new ATOM 1146 N ASP A 72 -8.356 11.924 7.751 1.00 0.00 N ATOM 1147 CA ASP A 72 -8.878 10.688 7.093 1.00 0.00 C ATOM 1148 C ASP A 72 -7.812 10.113 6.171 1.00 0.00 C ATOM 1149 O ASP A 72 -8.082 9.299 5.312 1.00 0.00 O ATOM 1150 CB ASP A 72 -10.061 11.156 6.267 1.00 0.00 C ATOM 1151 CG ASP A 72 -10.904 12.142 7.078 1.00 0.00 C ATOM 1152 OD1 ASP A 72 -10.911 12.027 8.293 1.00 0.00 O ATOM 1153 OD2 ASP A 72 -11.529 12.996 6.471 1.00 0.00 O ATOM 0 H ASP A 72 -8.167 11.840 8.750 1.00 0.00 H new ATOM 0 HA ASP A 72 -9.152 9.918 7.814 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -9.711 11.631 5.351 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -10.670 10.302 5.971 1.00 0.00 H new ATOM 1158 N ARG A 73 -6.603 10.543 6.348 1.00 0.00 N ATOM 1159 CA ARG A 73 -5.497 10.043 5.490 1.00 0.00 C ATOM 1160 C ARG A 73 -4.530 9.239 6.345 1.00 0.00 C ATOM 1161 O ARG A 73 -4.103 9.677 7.394 1.00 0.00 O ATOM 1162 CB ARG A 73 -4.819 11.297 4.939 1.00 0.00 C ATOM 1163 CG ARG A 73 -5.844 12.141 4.178 1.00 0.00 C ATOM 1164 CD ARG A 73 -5.742 11.841 2.681 1.00 0.00 C ATOM 1165 NE ARG A 73 -7.152 11.801 2.201 1.00 0.00 N ATOM 1166 CZ ARG A 73 -7.700 12.871 1.696 1.00 0.00 C ATOM 1167 NH1 ARG A 73 -7.260 13.359 0.568 1.00 0.00 N ATOM 1168 NH2 ARG A 73 -8.689 13.455 2.318 1.00 0.00 N ATOM 0 H ARG A 73 -6.327 11.225 7.055 1.00 0.00 H new ATOM 0 HA ARG A 73 -5.843 9.394 4.686 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -4.388 11.878 5.754 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -3.999 11.019 4.277 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -6.850 11.921 4.536 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -5.665 13.201 4.360 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -5.170 12.610 2.162 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -5.237 10.892 2.502 1.00 0.00 H new ATOM 0 HE ARG A 73 -7.689 10.936 2.267 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -6.488 12.903 0.082 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -7.689 14.196 0.173 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -9.033 13.074 3.199 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -9.117 14.292 1.922 1.00 0.00 H new ATOM 1182 N TYR A 74 -4.193 8.058 5.923 1.00 0.00 N ATOM 1183 CA TYR A 74 -3.273 7.230 6.740 1.00 0.00 C ATOM 1184 C TYR A 74 -1.903 7.120 6.072 1.00 0.00 C ATOM 1185 O TYR A 74 -1.780 6.792 4.908 1.00 0.00 O ATOM 1186 CB TYR A 74 -3.968 5.874 6.838 1.00 0.00 C ATOM 1187 CG TYR A 74 -5.421 6.092 7.212 1.00 0.00 C ATOM 1188 CD1 TYR A 74 -5.811 7.272 7.868 1.00 0.00 C ATOM 1189 CD2 TYR A 74 -6.380 5.122 6.896 1.00 0.00 C ATOM 1190 CE1 TYR A 74 -7.155 7.479 8.205 1.00 0.00 C ATOM 1191 CE2 TYR A 74 -7.724 5.331 7.232 1.00 0.00 C ATOM 1192 CZ TYR A 74 -8.111 6.509 7.885 1.00 0.00 C ATOM 1193 OH TYR A 74 -9.436 6.711 8.215 1.00 0.00 O ATOM 0 H TYR A 74 -4.512 7.632 5.053 1.00 0.00 H new ATOM 0 HA TYR A 74 -3.082 7.658 7.724 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -3.899 5.346 5.887 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.476 5.251 7.585 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -5.073 8.021 8.113 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -6.084 4.213 6.393 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.452 8.386 8.711 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -8.463 4.583 6.987 1.00 0.00 H new ATOM 0 HH TYR A 74 -9.967 5.942 7.921 1.00 0.00 H new ATOM 1203 N ILE A 75 -0.877 7.403 6.818 1.00 0.00 N ATOM 1204 CA ILE A 75 0.511 7.342 6.282 1.00 0.00 C ATOM 1205 C ILE A 75 1.370 6.500 7.224 1.00 0.00 C ATOM 1206 O ILE A 75 1.111 6.441 8.404 1.00 0.00 O ATOM 1207 CB ILE A 75 0.994 8.793 6.263 1.00 0.00 C ATOM 1208 CG1 ILE A 75 0.066 9.625 5.374 1.00 0.00 C ATOM 1209 CG2 ILE A 75 2.418 8.852 5.707 1.00 0.00 C ATOM 1210 CD1 ILE A 75 0.438 11.104 5.490 1.00 0.00 C ATOM 0 H ILE A 75 -0.941 7.680 7.798 1.00 0.00 H new ATOM 0 HA ILE A 75 0.567 6.891 5.291 1.00 0.00 H new ATOM 0 HB ILE A 75 0.984 9.192 7.277 1.00 0.00 H new ATOM 0 HG12 ILE A 75 0.149 9.299 4.337 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -0.972 9.476 5.673 1.00 0.00 H new ATOM 0 HG21 ILE A 75 2.761 9.887 5.694 1.00 0.00 H new ATOM 0 HG22 ILE A 75 3.080 8.258 6.338 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.429 8.453 4.693 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -0.223 11.696 4.857 1.00 0.00 H new ATOM 0 HD12 ILE A 75 0.332 11.426 6.526 1.00 0.00 H new ATOM 0 HD13 ILE A 75 1.470 11.246 5.170 1.00 0.00 H new ATOM 1222 N VAL A 76 2.379 5.845 6.727 1.00 0.00 N ATOM 1223 CA VAL A 76 3.222 5.015 7.630 1.00 0.00 C ATOM 1224 C VAL A 76 4.604 5.647 7.744 1.00 0.00 C ATOM 1225 O VAL A 76 5.154 6.142 6.780 1.00 0.00 O ATOM 1226 CB VAL A 76 3.303 3.642 6.960 1.00 0.00 C ATOM 1227 CG1 VAL A 76 1.891 3.134 6.662 1.00 0.00 C ATOM 1228 CG2 VAL A 76 4.087 3.759 5.651 1.00 0.00 C ATOM 0 H VAL A 76 2.655 5.847 5.745 1.00 0.00 H new ATOM 0 HA VAL A 76 2.813 4.937 8.637 1.00 0.00 H new ATOM 0 HB VAL A 76 3.808 2.943 7.627 1.00 0.00 H new ATOM 0 HG11 VAL A 76 1.949 2.156 6.185 1.00 0.00 H new ATOM 0 HG12 VAL A 76 1.330 3.051 7.593 1.00 0.00 H new ATOM 0 HG13 VAL A 76 1.386 3.833 5.996 1.00 0.00 H new ATOM 0 HG21 VAL A 76 4.145 2.781 5.173 1.00 0.00 H new ATOM 0 HG22 VAL A 76 3.582 4.459 4.985 1.00 0.00 H new ATOM 0 HG23 VAL A 76 5.094 4.121 5.861 1.00 0.00 H new ATOM 1238 N ASN A 77 5.157 5.662 8.922 1.00 0.00 N ATOM 1239 CA ASN A 77 6.492 6.300 9.101 1.00 0.00 C ATOM 1240 C ASN A 77 7.551 5.575 8.282 1.00 0.00 C ATOM 1241 O ASN A 77 7.558 4.369 8.193 1.00 0.00 O ATOM 1242 CB ASN A 77 6.793 6.175 10.593 1.00 0.00 C ATOM 1243 CG ASN A 77 8.267 6.500 10.844 1.00 0.00 C ATOM 1244 OD1 ASN A 77 8.670 7.644 10.778 1.00 0.00 O ATOM 1245 ND2 ASN A 77 9.094 5.532 11.133 1.00 0.00 N ATOM 0 H ASN A 77 4.747 5.263 9.766 1.00 0.00 H new ATOM 0 HA ASN A 77 6.495 7.337 8.766 1.00 0.00 H new ATOM 0 HB2 ASN A 77 6.158 6.854 11.161 1.00 0.00 H new ATOM 0 HB3 ASN A 77 6.568 5.165 10.937 1.00 0.00 H new ATOM 0 HD21 ASN A 77 10.079 5.736 11.303 1.00 0.00 H new ATOM 0 HD22 ASN A 77 8.755 4.571 11.188 1.00 0.00 H new ATOM 1252 N GLY A 78 8.449 6.308 7.684 1.00 0.00 N ATOM 1253 CA GLY A 78 9.517 5.667 6.870 1.00 0.00 C ATOM 1254 C GLY A 78 9.210 5.859 5.388 1.00 0.00 C ATOM 1255 O GLY A 78 8.067 5.892 4.979 1.00 0.00 O ATOM 0 H GLY A 78 8.488 7.326 7.725 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.486 6.105 7.112 1.00 0.00 H new ATOM 0 HA3 GLY A 78 9.580 4.604 7.105 1.00 0.00 H new ATOM 1259 N SER A 79 10.223 5.986 4.578 1.00 0.00 N ATOM 1260 CA SER A 79 9.984 6.174 3.122 1.00 0.00 C ATOM 1261 C SER A 79 10.207 4.858 2.380 1.00 0.00 C ATOM 1262 O SER A 79 11.231 4.219 2.517 1.00 0.00 O ATOM 1263 CB SER A 79 11.003 7.217 2.683 1.00 0.00 C ATOM 1264 OG SER A 79 12.197 6.566 2.267 1.00 0.00 O ATOM 0 H SER A 79 11.203 5.968 4.861 1.00 0.00 H new ATOM 0 HA SER A 79 8.963 6.491 2.908 1.00 0.00 H new ATOM 0 HB2 SER A 79 10.599 7.815 1.866 1.00 0.00 H new ATOM 0 HB3 SER A 79 11.216 7.901 3.504 1.00 0.00 H new ATOM 0 HG SER A 79 12.202 5.646 2.604 1.00 0.00 H new ATOM 1270 N HIS A 80 9.251 4.448 1.598 1.00 0.00 N ATOM 1271 CA HIS A 80 9.400 3.167 0.847 1.00 0.00 C ATOM 1272 C HIS A 80 8.795 3.299 -0.552 1.00 0.00 C ATOM 1273 O HIS A 80 7.935 4.122 -0.793 1.00 0.00 O ATOM 1274 CB HIS A 80 8.632 2.123 1.665 1.00 0.00 C ATOM 1275 CG HIS A 80 8.609 2.523 3.116 1.00 0.00 C ATOM 1276 ND1 HIS A 80 7.499 3.110 3.701 1.00 0.00 N ATOM 1277 CD2 HIS A 80 9.552 2.430 4.110 1.00 0.00 C ATOM 1278 CE1 HIS A 80 7.797 3.348 4.992 1.00 0.00 C ATOM 1279 NE2 HIS A 80 9.037 2.952 5.294 1.00 0.00 N ATOM 0 H HIS A 80 8.372 4.942 1.444 1.00 0.00 H new ATOM 0 HA HIS A 80 10.446 2.890 0.718 1.00 0.00 H new ATOM 0 HB2 HIS A 80 7.613 2.031 1.288 1.00 0.00 H new ATOM 0 HB3 HIS A 80 9.102 1.146 1.556 1.00 0.00 H new ATOM 0 HD1 HIS A 80 6.616 3.323 3.237 1.00 0.00 H new ATOM 0 HD2 HIS A 80 10.542 2.015 3.992 1.00 0.00 H new ATOM 0 HE1 HIS A 80 7.117 3.803 5.697 1.00 0.00 H new ATOM 1287 N GLU A 81 9.231 2.485 -1.475 1.00 0.00 N ATOM 1288 CA GLU A 81 8.673 2.557 -2.855 1.00 0.00 C ATOM 1289 C GLU A 81 7.702 1.395 -3.082 1.00 0.00 C ATOM 1290 O GLU A 81 7.909 0.298 -2.603 1.00 0.00 O ATOM 1291 CB GLU A 81 9.883 2.441 -3.784 1.00 0.00 C ATOM 1292 CG GLU A 81 10.379 0.995 -3.803 1.00 0.00 C ATOM 1293 CD GLU A 81 11.902 0.974 -3.649 1.00 0.00 C ATOM 1294 OE1 GLU A 81 12.419 1.838 -2.959 1.00 0.00 O ATOM 1295 OE2 GLU A 81 12.524 0.097 -4.223 1.00 0.00 O ATOM 0 H GLU A 81 9.949 1.774 -1.333 1.00 0.00 H new ATOM 0 HA GLU A 81 8.119 3.478 -3.033 1.00 0.00 H new ATOM 0 HB2 GLU A 81 9.612 2.756 -4.792 1.00 0.00 H new ATOM 0 HB3 GLU A 81 10.679 3.105 -3.446 1.00 0.00 H new ATOM 0 HG2 GLU A 81 9.914 0.429 -2.996 1.00 0.00 H new ATOM 0 HG3 GLU A 81 10.091 0.513 -4.737 1.00 0.00 H new ATOM 1302 N ALA A 82 6.642 1.626 -3.804 1.00 0.00 N ATOM 1303 CA ALA A 82 5.659 0.533 -4.053 1.00 0.00 C ATOM 1304 C ALA A 82 6.367 -0.696 -4.627 1.00 0.00 C ATOM 1305 O ALA A 82 6.056 -1.820 -4.283 1.00 0.00 O ATOM 1306 CB ALA A 82 4.676 1.111 -5.071 1.00 0.00 C ATOM 0 H ALA A 82 6.413 2.523 -4.233 1.00 0.00 H new ATOM 0 HA ALA A 82 5.159 0.211 -3.140 1.00 0.00 H new ATOM 0 HB1 ALA A 82 3.917 0.365 -5.308 1.00 0.00 H new ATOM 0 HB2 ALA A 82 4.197 1.996 -4.652 1.00 0.00 H new ATOM 0 HB3 ALA A 82 5.212 1.385 -5.980 1.00 0.00 H new ATOM 1312 N ASN A 83 7.316 -0.495 -5.500 1.00 0.00 N ATOM 1313 CA ASN A 83 8.040 -1.657 -6.093 1.00 0.00 C ATOM 1314 C ASN A 83 8.654 -2.517 -4.988 1.00 0.00 C ATOM 1315 O ASN A 83 8.728 -3.725 -5.094 1.00 0.00 O ATOM 1316 CB ASN A 83 9.136 -1.038 -6.963 1.00 0.00 C ATOM 1317 CG ASN A 83 9.332 -1.888 -8.221 1.00 0.00 C ATOM 1318 OD1 ASN A 83 9.259 -1.385 -9.324 1.00 0.00 O ATOM 1319 ND2 ASN A 83 9.579 -3.164 -8.099 1.00 0.00 N ATOM 0 H ASN A 83 7.621 0.421 -5.828 1.00 0.00 H new ATOM 0 HA ASN A 83 7.380 -2.305 -6.669 1.00 0.00 H new ATOM 0 HB2 ASN A 83 8.864 -0.019 -7.239 1.00 0.00 H new ATOM 0 HB3 ASN A 83 10.069 -0.978 -6.403 1.00 0.00 H new ATOM 0 HD21 ASN A 83 9.711 -3.740 -8.931 1.00 0.00 H new ATOM 0 HD22 ASN A 83 9.640 -3.585 -7.172 1.00 0.00 H new ATOM 1326 N LYS A 84 9.095 -1.902 -3.928 1.00 0.00 N ATOM 1327 CA LYS A 84 9.706 -2.679 -2.812 1.00 0.00 C ATOM 1328 C LYS A 84 8.623 -3.439 -2.039 1.00 0.00 C ATOM 1329 O LYS A 84 8.773 -4.603 -1.728 1.00 0.00 O ATOM 1330 CB LYS A 84 10.369 -1.633 -1.915 1.00 0.00 C ATOM 1331 CG LYS A 84 10.840 -2.295 -0.619 1.00 0.00 C ATOM 1332 CD LYS A 84 11.927 -3.324 -0.936 1.00 0.00 C ATOM 1333 CE LYS A 84 13.304 -2.670 -0.802 1.00 0.00 C ATOM 1334 NZ LYS A 84 13.518 -2.525 0.665 1.00 0.00 N ATOM 0 H LYS A 84 9.059 -0.893 -3.785 1.00 0.00 H new ATOM 0 HA LYS A 84 10.420 -3.421 -3.170 1.00 0.00 H new ATOM 0 HB2 LYS A 84 11.215 -1.179 -2.432 1.00 0.00 H new ATOM 0 HB3 LYS A 84 9.665 -0.832 -1.691 1.00 0.00 H new ATOM 0 HG2 LYS A 84 11.227 -1.541 0.067 1.00 0.00 H new ATOM 0 HG3 LYS A 84 10.001 -2.779 -0.120 1.00 0.00 H new ATOM 0 HD2 LYS A 84 11.848 -4.173 -0.257 1.00 0.00 H new ATOM 0 HD3 LYS A 84 11.793 -3.711 -1.946 1.00 0.00 H new ATOM 0 HE2 LYS A 84 14.080 -3.287 -1.255 1.00 0.00 H new ATOM 0 HE3 LYS A 84 13.332 -1.702 -1.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 13.643 -1.520 0.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 12.693 -2.900 1.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 14.368 -3.055 0.946 1.00 0.00 H new ATOM 1348 N LEU A 85 7.537 -2.788 -1.727 1.00 0.00 N ATOM 1349 CA LEU A 85 6.445 -3.470 -0.971 1.00 0.00 C ATOM 1350 C LEU A 85 5.913 -4.665 -1.766 1.00 0.00 C ATOM 1351 O LEU A 85 5.690 -5.732 -1.230 1.00 0.00 O ATOM 1352 CB LEU A 85 5.353 -2.409 -0.813 1.00 0.00 C ATOM 1353 CG LEU A 85 5.700 -1.478 0.350 1.00 0.00 C ATOM 1354 CD1 LEU A 85 7.173 -1.074 0.268 1.00 0.00 C ATOM 1355 CD2 LEU A 85 4.826 -0.224 0.272 1.00 0.00 C ATOM 0 H LEU A 85 7.357 -1.812 -1.962 1.00 0.00 H new ATOM 0 HA LEU A 85 6.788 -3.854 -0.010 1.00 0.00 H new ATOM 0 HB2 LEU A 85 5.255 -1.834 -1.734 1.00 0.00 H new ATOM 0 HB3 LEU A 85 4.391 -2.888 -0.633 1.00 0.00 H new ATOM 0 HG LEU A 85 5.520 -1.995 1.292 1.00 0.00 H new ATOM 0 HD11 LEU A 85 7.415 -0.411 1.099 1.00 0.00 H new ATOM 0 HD12 LEU A 85 7.798 -1.965 0.321 1.00 0.00 H new ATOM 0 HD13 LEU A 85 7.357 -0.558 -0.674 1.00 0.00 H new ATOM 0 HD21 LEU A 85 5.071 0.442 1.099 1.00 0.00 H new ATOM 0 HD22 LEU A 85 5.009 0.289 -0.672 1.00 0.00 H new ATOM 0 HD23 LEU A 85 3.776 -0.508 0.333 1.00 0.00 H new ATOM 1367 N GLN A 86 5.701 -4.490 -3.040 1.00 0.00 N ATOM 1368 CA GLN A 86 5.177 -5.609 -3.874 1.00 0.00 C ATOM 1369 C GLN A 86 6.227 -6.715 -4.019 1.00 0.00 C ATOM 1370 O GLN A 86 5.905 -7.885 -4.071 1.00 0.00 O ATOM 1371 CB GLN A 86 4.875 -4.978 -5.234 1.00 0.00 C ATOM 1372 CG GLN A 86 3.761 -3.941 -5.080 1.00 0.00 C ATOM 1373 CD GLN A 86 2.439 -4.653 -4.787 1.00 0.00 C ATOM 1374 OE1 GLN A 86 1.690 -4.236 -3.927 1.00 0.00 O ATOM 1375 NE2 GLN A 86 2.119 -5.716 -5.473 1.00 0.00 N ATOM 0 H GLN A 86 5.868 -3.618 -3.542 1.00 0.00 H new ATOM 0 HA GLN A 86 4.296 -6.072 -3.429 1.00 0.00 H new ATOM 0 HB2 GLN A 86 5.772 -4.507 -5.635 1.00 0.00 H new ATOM 0 HB3 GLN A 86 4.574 -5.748 -5.945 1.00 0.00 H new ATOM 0 HG2 GLN A 86 4.001 -3.250 -4.272 1.00 0.00 H new ATOM 0 HG3 GLN A 86 3.673 -3.348 -5.990 1.00 0.00 H new ATOM 0 HE21 GLN A 86 2.749 -6.066 -6.195 1.00 0.00 H new ATOM 0 HE22 GLN A 86 1.239 -6.197 -5.287 1.00 0.00 H new ATOM 1384 N ASP A 87 7.478 -6.354 -4.105 1.00 0.00 N ATOM 1385 CA ASP A 87 8.546 -7.385 -4.271 1.00 0.00 C ATOM 1386 C ASP A 87 8.542 -8.385 -3.109 1.00 0.00 C ATOM 1387 O ASP A 87 8.623 -9.580 -3.314 1.00 0.00 O ATOM 1388 CB ASP A 87 9.854 -6.593 -4.286 1.00 0.00 C ATOM 1389 CG ASP A 87 10.975 -7.469 -4.849 1.00 0.00 C ATOM 1390 OD1 ASP A 87 10.674 -8.561 -5.302 1.00 0.00 O ATOM 1391 OD2 ASP A 87 12.114 -7.032 -4.816 1.00 0.00 O ATOM 0 H ASP A 87 7.809 -5.390 -4.068 1.00 0.00 H new ATOM 0 HA ASP A 87 8.401 -7.972 -5.178 1.00 0.00 H new ATOM 0 HB2 ASP A 87 9.741 -5.695 -4.893 1.00 0.00 H new ATOM 0 HB3 ASP A 87 10.105 -6.266 -3.277 1.00 0.00 H new ATOM 1396 N MET A 88 8.461 -7.918 -1.892 1.00 0.00 N ATOM 1397 CA MET A 88 8.467 -8.873 -0.738 1.00 0.00 C ATOM 1398 C MET A 88 7.159 -9.662 -0.682 1.00 0.00 C ATOM 1399 O MET A 88 7.157 -10.872 -0.569 1.00 0.00 O ATOM 1400 CB MET A 88 8.610 -8.023 0.527 1.00 0.00 C ATOM 1401 CG MET A 88 7.915 -6.670 0.355 1.00 0.00 C ATOM 1402 SD MET A 88 7.881 -5.805 1.945 1.00 0.00 S ATOM 1403 CE MET A 88 6.084 -5.648 2.081 1.00 0.00 C ATOM 0 H MET A 88 8.392 -6.931 -1.645 1.00 0.00 H new ATOM 0 HA MET A 88 9.281 -9.592 -0.836 1.00 0.00 H new ATOM 0 HB2 MET A 88 8.179 -8.553 1.377 1.00 0.00 H new ATOM 0 HB3 MET A 88 9.666 -7.869 0.749 1.00 0.00 H new ATOM 0 HG2 MET A 88 8.442 -6.070 -0.387 1.00 0.00 H new ATOM 0 HG3 MET A 88 6.900 -6.815 -0.015 1.00 0.00 H new ATOM 0 HE1 MET A 88 5.832 -5.149 3.017 1.00 0.00 H new ATOM 0 HE2 MET A 88 5.706 -5.062 1.244 1.00 0.00 H new ATOM 0 HE3 MET A 88 5.630 -6.639 2.065 1.00 0.00 H new ATOM 1413 N LEU A 89 6.047 -8.991 -0.770 1.00 0.00 N ATOM 1414 CA LEU A 89 4.744 -9.705 -0.732 1.00 0.00 C ATOM 1415 C LEU A 89 4.617 -10.578 -1.975 1.00 0.00 C ATOM 1416 O LEU A 89 4.015 -11.634 -1.955 1.00 0.00 O ATOM 1417 CB LEU A 89 3.683 -8.603 -0.733 1.00 0.00 C ATOM 1418 CG LEU A 89 3.394 -8.174 0.706 1.00 0.00 C ATOM 1419 CD1 LEU A 89 3.139 -6.666 0.747 1.00 0.00 C ATOM 1420 CD2 LEU A 89 2.155 -8.913 1.218 1.00 0.00 C ATOM 0 H LEU A 89 5.984 -7.978 -0.867 1.00 0.00 H new ATOM 0 HA LEU A 89 4.641 -10.354 0.138 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.030 -7.750 -1.316 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.770 -8.963 -1.207 1.00 0.00 H new ATOM 0 HG LEU A 89 4.250 -8.416 1.336 1.00 0.00 H new ATOM 0 HD11 LEU A 89 2.933 -6.360 1.773 1.00 0.00 H new ATOM 0 HD12 LEU A 89 4.019 -6.138 0.380 1.00 0.00 H new ATOM 0 HD13 LEU A 89 2.283 -6.425 0.117 1.00 0.00 H new ATOM 0 HD21 LEU A 89 1.948 -8.608 2.244 1.00 0.00 H new ATOM 0 HD22 LEU A 89 1.300 -8.670 0.587 1.00 0.00 H new ATOM 0 HD23 LEU A 89 2.334 -9.988 1.188 1.00 0.00 H new ATOM 1432 N ASP A 90 5.180 -10.131 -3.059 1.00 0.00 N ATOM 1433 CA ASP A 90 5.100 -10.918 -4.325 1.00 0.00 C ATOM 1434 C ASP A 90 5.818 -12.261 -4.172 1.00 0.00 C ATOM 1435 O ASP A 90 5.328 -13.287 -4.600 1.00 0.00 O ATOM 1436 CB ASP A 90 5.800 -10.054 -5.375 1.00 0.00 C ATOM 1437 CG ASP A 90 6.051 -10.884 -6.635 1.00 0.00 C ATOM 1438 OD1 ASP A 90 5.095 -11.428 -7.163 1.00 0.00 O ATOM 1439 OD2 ASP A 90 7.196 -10.963 -7.051 1.00 0.00 O ATOM 0 H ASP A 90 5.694 -9.253 -3.127 1.00 0.00 H new ATOM 0 HA ASP A 90 4.070 -11.144 -4.600 1.00 0.00 H new ATOM 0 HB2 ASP A 90 5.186 -9.186 -5.615 1.00 0.00 H new ATOM 0 HB3 ASP A 90 6.744 -9.678 -4.981 1.00 0.00 H new ATOM 1444 N GLY A 91 6.977 -12.265 -3.572 1.00 0.00 N ATOM 1445 CA GLY A 91 7.724 -13.545 -3.404 1.00 0.00 C ATOM 1446 C GLY A 91 6.909 -14.514 -2.545 1.00 0.00 C ATOM 1447 O GLY A 91 6.738 -15.667 -2.888 1.00 0.00 O ATOM 0 H GLY A 91 7.439 -11.439 -3.191 1.00 0.00 H new ATOM 0 HA2 GLY A 91 7.925 -13.990 -4.379 1.00 0.00 H new ATOM 0 HA3 GLY A 91 8.690 -13.354 -2.936 1.00 0.00 H new ATOM 1451 N PHE A 92 6.407 -14.058 -1.431 1.00 0.00 N ATOM 1452 CA PHE A 92 5.606 -14.958 -0.552 1.00 0.00 C ATOM 1453 C PHE A 92 4.278 -15.316 -1.225 1.00 0.00 C ATOM 1454 O PHE A 92 3.918 -16.471 -1.339 1.00 0.00 O ATOM 1455 CB PHE A 92 5.359 -14.147 0.721 1.00 0.00 C ATOM 1456 CG PHE A 92 6.550 -14.279 1.643 1.00 0.00 C ATOM 1457 CD1 PHE A 92 7.811 -14.585 1.119 1.00 0.00 C ATOM 1458 CD2 PHE A 92 6.390 -14.092 3.020 1.00 0.00 C ATOM 1459 CE1 PHE A 92 8.913 -14.706 1.974 1.00 0.00 C ATOM 1460 CE2 PHE A 92 7.492 -14.213 3.875 1.00 0.00 C ATOM 1461 CZ PHE A 92 8.754 -14.520 3.351 1.00 0.00 C ATOM 0 H PHE A 92 6.516 -13.103 -1.091 1.00 0.00 H new ATOM 0 HA PHE A 92 6.119 -15.897 -0.347 1.00 0.00 H new ATOM 0 HB2 PHE A 92 5.194 -13.099 0.471 1.00 0.00 H new ATOM 0 HB3 PHE A 92 4.458 -14.501 1.221 1.00 0.00 H new ATOM 0 HD1 PHE A 92 7.934 -14.728 0.056 1.00 0.00 H new ATOM 0 HD2 PHE A 92 5.417 -13.854 3.423 1.00 0.00 H new ATOM 0 HE1 PHE A 92 9.886 -14.943 1.570 1.00 0.00 H new ATOM 0 HE2 PHE A 92 7.369 -14.070 4.938 1.00 0.00 H new ATOM 0 HZ PHE A 92 9.604 -14.613 4.010 1.00 0.00 H new ATOM 1471 N ILE A 93 3.548 -14.332 -1.669 1.00 0.00 N ATOM 1472 CA ILE A 93 2.240 -14.606 -2.333 1.00 0.00 C ATOM 1473 C ILE A 93 2.447 -15.436 -3.604 1.00 0.00 C ATOM 1474 O ILE A 93 1.616 -16.239 -3.974 1.00 0.00 O ATOM 1475 CB ILE A 93 1.677 -13.223 -2.671 1.00 0.00 C ATOM 1476 CG1 ILE A 93 1.034 -12.618 -1.421 1.00 0.00 C ATOM 1477 CG2 ILE A 93 0.623 -13.343 -3.777 1.00 0.00 C ATOM 1478 CD1 ILE A 93 1.033 -11.093 -1.533 1.00 0.00 C ATOM 0 H ILE A 93 3.800 -13.346 -1.601 1.00 0.00 H new ATOM 0 HA ILE A 93 1.564 -15.178 -1.698 1.00 0.00 H new ATOM 0 HB ILE A 93 2.487 -12.581 -3.017 1.00 0.00 H new ATOM 0 HG12 ILE A 93 0.014 -12.985 -1.310 1.00 0.00 H new ATOM 0 HG13 ILE A 93 1.583 -12.927 -0.531 1.00 0.00 H new ATOM 0 HG21 ILE A 93 0.228 -12.355 -4.011 1.00 0.00 H new ATOM 0 HG22 ILE A 93 1.079 -13.772 -4.669 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -0.188 -13.987 -3.438 1.00 0.00 H new ATOM 0 HD11 ILE A 93 0.575 -10.663 -0.642 1.00 0.00 H new ATOM 0 HD12 ILE A 93 2.058 -10.734 -1.623 1.00 0.00 H new ATOM 0 HD13 ILE A 93 0.465 -10.793 -2.414 1.00 0.00 H new ATOM 1490 N LYS A 94 3.539 -15.230 -4.278 1.00 0.00 N ATOM 1491 CA LYS A 94 3.806 -15.984 -5.537 1.00 0.00 C ATOM 1492 C LYS A 94 3.807 -17.503 -5.308 1.00 0.00 C ATOM 1493 O LYS A 94 3.559 -18.267 -6.218 1.00 0.00 O ATOM 1494 CB LYS A 94 5.191 -15.519 -5.987 1.00 0.00 C ATOM 1495 CG LYS A 94 5.047 -14.317 -6.923 1.00 0.00 C ATOM 1496 CD LYS A 94 4.911 -14.807 -8.366 1.00 0.00 C ATOM 1497 CE LYS A 94 5.698 -13.882 -9.297 1.00 0.00 C ATOM 1498 NZ LYS A 94 4.686 -13.341 -10.247 1.00 0.00 N ATOM 0 H LYS A 94 4.267 -14.567 -4.011 1.00 0.00 H new ATOM 0 HA LYS A 94 3.032 -15.793 -6.280 1.00 0.00 H new ATOM 0 HB2 LYS A 94 5.795 -15.248 -5.121 1.00 0.00 H new ATOM 0 HB3 LYS A 94 5.711 -16.330 -6.497 1.00 0.00 H new ATOM 0 HG2 LYS A 94 4.173 -13.728 -6.644 1.00 0.00 H new ATOM 0 HG3 LYS A 94 5.915 -13.664 -6.830 1.00 0.00 H new ATOM 0 HD2 LYS A 94 5.283 -15.828 -8.451 1.00 0.00 H new ATOM 0 HD3 LYS A 94 3.861 -14.825 -8.657 1.00 0.00 H new ATOM 0 HE2 LYS A 94 6.184 -13.081 -8.740 1.00 0.00 H new ATOM 0 HE3 LYS A 94 6.483 -14.426 -9.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 5.150 -12.697 -10.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 4.245 -14.125 -10.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 3.956 -12.823 -9.718 1.00 0.00 H new ATOM 1512 N LYS A 95 4.129 -17.959 -4.127 1.00 0.00 N ATOM 1513 CA LYS A 95 4.182 -19.437 -3.914 1.00 0.00 C ATOM 1514 C LYS A 95 2.869 -20.013 -3.354 1.00 0.00 C ATOM 1515 O LYS A 95 2.419 -21.052 -3.795 1.00 0.00 O ATOM 1516 CB LYS A 95 5.314 -19.638 -2.908 1.00 0.00 C ATOM 1517 CG LYS A 95 6.058 -20.938 -3.228 1.00 0.00 C ATOM 1518 CD LYS A 95 7.301 -20.624 -4.064 1.00 0.00 C ATOM 1519 CE LYS A 95 6.924 -19.681 -5.208 1.00 0.00 C ATOM 1520 NZ LYS A 95 8.154 -19.577 -6.041 1.00 0.00 N ATOM 0 H LYS A 95 4.354 -17.386 -3.314 1.00 0.00 H new ATOM 0 HA LYS A 95 4.340 -19.956 -4.859 1.00 0.00 H new ATOM 0 HB2 LYS A 95 6.003 -18.794 -2.946 1.00 0.00 H new ATOM 0 HB3 LYS A 95 4.912 -19.676 -1.895 1.00 0.00 H new ATOM 0 HG2 LYS A 95 6.346 -21.441 -2.305 1.00 0.00 H new ATOM 0 HG3 LYS A 95 5.404 -21.619 -3.772 1.00 0.00 H new ATOM 0 HD2 LYS A 95 8.066 -20.165 -3.438 1.00 0.00 H new ATOM 0 HD3 LYS A 95 7.726 -21.545 -4.463 1.00 0.00 H new ATOM 0 HE2 LYS A 95 6.088 -20.075 -5.786 1.00 0.00 H new ATOM 0 HE3 LYS A 95 6.619 -18.705 -4.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 7.975 -18.946 -6.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 8.931 -19.193 -5.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 8.417 -20.520 -6.392 1.00 0.00 H new ATOM 1534 N PHE A 96 2.253 -19.385 -2.386 1.00 0.00 N ATOM 1535 CA PHE A 96 0.988 -19.976 -1.838 1.00 0.00 C ATOM 1536 C PHE A 96 -0.228 -19.067 -2.052 1.00 0.00 C ATOM 1537 O PHE A 96 -1.320 -19.539 -2.295 1.00 0.00 O ATOM 1538 CB PHE A 96 1.243 -20.177 -0.341 1.00 0.00 C ATOM 1539 CG PHE A 96 2.165 -19.101 0.175 1.00 0.00 C ATOM 1540 CD1 PHE A 96 3.551 -19.265 0.079 1.00 0.00 C ATOM 1541 CD2 PHE A 96 1.633 -17.941 0.749 1.00 0.00 C ATOM 1542 CE1 PHE A 96 4.406 -18.268 0.558 1.00 0.00 C ATOM 1543 CE2 PHE A 96 2.488 -16.944 1.228 1.00 0.00 C ATOM 1544 CZ PHE A 96 3.874 -17.108 1.132 1.00 0.00 C ATOM 0 H PHE A 96 2.558 -18.511 -1.958 1.00 0.00 H new ATOM 0 HA PHE A 96 0.752 -20.908 -2.352 1.00 0.00 H new ATOM 0 HB2 PHE A 96 0.299 -20.150 0.204 1.00 0.00 H new ATOM 0 HB3 PHE A 96 1.684 -21.159 -0.168 1.00 0.00 H new ATOM 0 HD1 PHE A 96 3.960 -20.161 -0.365 1.00 0.00 H new ATOM 0 HD2 PHE A 96 0.563 -17.816 0.822 1.00 0.00 H new ATOM 0 HE1 PHE A 96 5.476 -18.393 0.485 1.00 0.00 H new ATOM 0 HE2 PHE A 96 2.079 -16.048 1.672 1.00 0.00 H new ATOM 0 HZ PHE A 96 4.535 -16.338 1.502 1.00 0.00 H new ATOM 1554 N VAL A 97 -0.069 -17.777 -1.948 1.00 0.00 N ATOM 1555 CA VAL A 97 -1.251 -16.879 -2.129 1.00 0.00 C ATOM 1556 C VAL A 97 -1.758 -16.928 -3.571 1.00 0.00 C ATOM 1557 O VAL A 97 -2.936 -17.098 -3.813 1.00 0.00 O ATOM 1558 CB VAL A 97 -0.758 -15.477 -1.794 1.00 0.00 C ATOM 1559 CG1 VAL A 97 -1.925 -14.491 -1.886 1.00 0.00 C ATOM 1560 CG2 VAL A 97 -0.190 -15.463 -0.372 1.00 0.00 C ATOM 0 H VAL A 97 0.814 -17.307 -1.748 1.00 0.00 H new ATOM 0 HA VAL A 97 -2.080 -17.184 -1.491 1.00 0.00 H new ATOM 0 HB VAL A 97 0.020 -15.187 -2.500 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -1.573 -13.488 -1.646 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -2.331 -14.501 -2.897 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -2.703 -14.781 -1.180 1.00 0.00 H new ATOM 0 HG21 VAL A 97 0.163 -14.460 -0.131 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -0.969 -15.753 0.334 1.00 0.00 H new ATOM 0 HG23 VAL A 97 0.640 -16.166 -0.305 1.00 0.00 H new ATOM 1570 N LEU A 98 -0.887 -16.771 -4.531 1.00 0.00 N ATOM 1571 CA LEU A 98 -1.340 -16.803 -5.951 1.00 0.00 C ATOM 1572 C LEU A 98 -1.959 -18.165 -6.276 1.00 0.00 C ATOM 1573 O LEU A 98 -1.435 -18.937 -7.049 1.00 0.00 O ATOM 1574 CB LEU A 98 -0.083 -16.530 -6.790 1.00 0.00 C ATOM 1575 CG LEU A 98 0.893 -17.721 -6.777 1.00 0.00 C ATOM 1576 CD1 LEU A 98 0.725 -18.572 -5.511 1.00 0.00 C ATOM 1577 CD2 LEU A 98 0.653 -18.589 -8.015 1.00 0.00 C ATOM 0 H LEU A 98 0.113 -16.623 -4.395 1.00 0.00 H new ATOM 0 HA LEU A 98 -2.111 -16.061 -6.159 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.374 -16.312 -7.818 1.00 0.00 H new ATOM 0 HB3 LEU A 98 0.422 -15.644 -6.407 1.00 0.00 H new ATOM 0 HG LEU A 98 1.910 -17.328 -6.786 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.429 -19.403 -5.535 1.00 0.00 H new ATOM 0 HD12 LEU A 98 0.919 -17.958 -4.631 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -0.293 -18.960 -5.466 1.00 0.00 H new ATOM 0 HD21 LEU A 98 1.343 -19.433 -8.007 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.372 -18.959 -8.007 1.00 0.00 H new ATOM 0 HD23 LEU A 98 0.817 -17.994 -8.914 1.00 0.00 H new ATOM 1589 N CYS A 99 -3.077 -18.465 -5.682 1.00 0.00 N ATOM 1590 CA CYS A 99 -3.729 -19.777 -5.946 1.00 0.00 C ATOM 1591 C CYS A 99 -4.155 -19.865 -7.414 1.00 0.00 C ATOM 1592 O CYS A 99 -4.621 -18.899 -7.984 1.00 0.00 O ATOM 1593 CB CYS A 99 -4.953 -19.799 -5.028 1.00 0.00 C ATOM 1594 SG CYS A 99 -5.780 -21.403 -5.155 1.00 0.00 S ATOM 0 H CYS A 99 -3.569 -17.859 -5.025 1.00 0.00 H new ATOM 0 HA CYS A 99 -3.063 -20.619 -5.757 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -4.650 -19.616 -3.997 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -5.642 -19.001 -5.305 1.00 0.00 H new ATOM 0 HG CYS A 99 -5.076 -22.304 -4.537 1.00 0.00 H new ATOM 1600 N PRO A 100 -3.972 -21.029 -7.977 1.00 0.00 N ATOM 1601 CA PRO A 100 -4.335 -21.256 -9.398 1.00 0.00 C ATOM 1602 C PRO A 100 -5.851 -21.173 -9.579 1.00 0.00 C ATOM 1603 O PRO A 100 -6.351 -21.085 -10.683 1.00 0.00 O ATOM 1604 CB PRO A 100 -3.813 -22.664 -9.680 1.00 0.00 C ATOM 1605 CG PRO A 100 -3.759 -23.321 -8.340 1.00 0.00 C ATOM 1606 CD PRO A 100 -3.424 -22.237 -7.352 1.00 0.00 C ATOM 0 HA PRO A 100 -3.914 -20.515 -10.077 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -4.473 -23.203 -10.359 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -2.829 -22.636 -10.148 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -4.714 -23.787 -8.097 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -3.006 -24.109 -8.323 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -3.876 -22.427 -6.378 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -2.349 -22.155 -7.194 1.00 0.00 H new ATOM 1614 N GLU A 101 -6.586 -21.189 -8.502 1.00 0.00 N ATOM 1615 CA GLU A 101 -8.068 -21.096 -8.615 1.00 0.00 C ATOM 1616 C GLU A 101 -8.457 -19.674 -9.026 1.00 0.00 C ATOM 1617 O GLU A 101 -9.426 -19.460 -9.726 1.00 0.00 O ATOM 1618 CB GLU A 101 -8.597 -21.417 -7.216 1.00 0.00 C ATOM 1619 CG GLU A 101 -8.793 -22.927 -7.077 1.00 0.00 C ATOM 1620 CD GLU A 101 -10.033 -23.357 -7.864 1.00 0.00 C ATOM 1621 OE1 GLU A 101 -10.283 -22.770 -8.904 1.00 0.00 O ATOM 1622 OE2 GLU A 101 -10.712 -24.265 -7.413 1.00 0.00 O ATOM 0 H GLU A 101 -6.225 -21.262 -7.551 1.00 0.00 H new ATOM 0 HA GLU A 101 -8.477 -21.776 -9.362 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -7.897 -21.060 -6.461 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -9.541 -20.900 -7.046 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -7.914 -23.454 -7.447 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -8.906 -23.194 -6.026 1.00 0.00 H new ATOM 1629 N CYS A 102 -7.694 -18.702 -8.596 1.00 0.00 N ATOM 1630 CA CYS A 102 -7.999 -17.285 -8.959 1.00 0.00 C ATOM 1631 C CYS A 102 -7.235 -16.314 -8.048 1.00 0.00 C ATOM 1632 O CYS A 102 -7.480 -15.125 -8.062 1.00 0.00 O ATOM 1633 CB CYS A 102 -9.507 -17.132 -8.747 1.00 0.00 C ATOM 1634 SG CYS A 102 -10.325 -16.946 -10.351 1.00 0.00 S ATOM 0 H CYS A 102 -6.871 -18.829 -8.008 1.00 0.00 H new ATOM 0 HA CYS A 102 -7.701 -17.058 -9.983 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -9.902 -18.003 -8.224 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -9.711 -16.264 -8.120 1.00 0.00 H new ATOM 0 HG CYS A 102 -10.402 -18.104 -10.936 1.00 0.00 H new ATOM 1640 N GLU A 103 -6.312 -16.806 -7.258 1.00 0.00 N ATOM 1641 CA GLU A 103 -5.544 -15.900 -6.353 1.00 0.00 C ATOM 1642 C GLU A 103 -6.464 -14.809 -5.792 1.00 0.00 C ATOM 1643 O GLU A 103 -6.034 -13.714 -5.488 1.00 0.00 O ATOM 1644 CB GLU A 103 -4.455 -15.287 -7.234 1.00 0.00 C ATOM 1645 CG GLU A 103 -3.724 -14.190 -6.458 1.00 0.00 C ATOM 1646 CD GLU A 103 -4.141 -12.819 -6.994 1.00 0.00 C ATOM 1647 OE1 GLU A 103 -4.443 -12.734 -8.173 1.00 0.00 O ATOM 1648 OE2 GLU A 103 -4.151 -11.879 -6.217 1.00 0.00 O ATOM 0 H GLU A 103 -6.059 -17.793 -7.202 1.00 0.00 H new ATOM 0 HA GLU A 103 -5.123 -16.429 -5.498 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -3.750 -16.057 -7.546 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -4.897 -14.873 -8.140 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -3.959 -14.263 -5.396 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -2.646 -14.318 -6.556 1.00 0.00 H new ATOM 1655 N ASN A 104 -7.730 -15.100 -5.662 1.00 0.00 N ATOM 1656 CA ASN A 104 -8.681 -14.080 -5.132 1.00 0.00 C ATOM 1657 C ASN A 104 -8.859 -14.233 -3.617 1.00 0.00 C ATOM 1658 O ASN A 104 -8.766 -13.267 -2.885 1.00 0.00 O ATOM 1659 CB ASN A 104 -9.998 -14.359 -5.856 1.00 0.00 C ATOM 1660 CG ASN A 104 -10.628 -13.036 -6.297 1.00 0.00 C ATOM 1661 OD1 ASN A 104 -11.236 -12.345 -5.504 1.00 0.00 O ATOM 1662 ND2 ASN A 104 -10.508 -12.652 -7.538 1.00 0.00 N ATOM 0 H ASN A 104 -8.147 -16.000 -5.900 1.00 0.00 H new ATOM 0 HA ASN A 104 -8.323 -13.064 -5.300 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -9.821 -14.996 -6.722 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -10.680 -14.897 -5.198 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -10.925 -11.772 -7.842 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -9.998 -13.232 -8.204 1.00 0.00 H new ATOM 1669 N PRO A 105 -9.122 -15.441 -3.193 1.00 0.00 N ATOM 1670 CA PRO A 105 -9.328 -15.707 -1.750 1.00 0.00 C ATOM 1671 C PRO A 105 -7.988 -15.710 -1.008 1.00 0.00 C ATOM 1672 O PRO A 105 -7.010 -16.258 -1.474 1.00 0.00 O ATOM 1673 CB PRO A 105 -9.967 -17.092 -1.728 1.00 0.00 C ATOM 1674 CG PRO A 105 -9.531 -17.748 -2.999 1.00 0.00 C ATOM 1675 CD PRO A 105 -9.252 -16.657 -4.004 1.00 0.00 C ATOM 0 HA PRO A 105 -9.943 -14.952 -1.259 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -9.640 -17.662 -0.859 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -11.053 -17.023 -1.674 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -8.639 -18.352 -2.832 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -10.306 -18.420 -3.368 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -8.341 -16.859 -4.567 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -10.061 -16.567 -4.729 1.00 0.00 H new ATOM 1683 N GLU A 106 -7.939 -15.100 0.144 1.00 0.00 N ATOM 1684 CA GLU A 106 -6.666 -15.067 0.918 1.00 0.00 C ATOM 1685 C GLU A 106 -6.340 -16.462 1.458 1.00 0.00 C ATOM 1686 O GLU A 106 -7.211 -17.292 1.629 1.00 0.00 O ATOM 1687 CB GLU A 106 -6.928 -14.095 2.069 1.00 0.00 C ATOM 1688 CG GLU A 106 -8.059 -14.634 2.946 1.00 0.00 C ATOM 1689 CD GLU A 106 -9.172 -13.588 3.044 1.00 0.00 C ATOM 1690 OE1 GLU A 106 -9.596 -13.105 2.007 1.00 0.00 O ATOM 1691 OE2 GLU A 106 -9.580 -13.289 4.154 1.00 0.00 O ATOM 0 H GLU A 106 -8.726 -14.623 0.583 1.00 0.00 H new ATOM 0 HA GLU A 106 -5.819 -14.757 0.307 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -6.023 -13.966 2.663 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -7.194 -13.114 1.677 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -8.451 -15.559 2.524 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -7.681 -14.872 3.940 1.00 0.00 H new ATOM 1698 N THR A 107 -5.091 -16.727 1.728 1.00 0.00 N ATOM 1699 CA THR A 107 -4.712 -18.069 2.256 1.00 0.00 C ATOM 1700 C THR A 107 -4.091 -17.934 3.649 1.00 0.00 C ATOM 1701 O THR A 107 -3.640 -16.875 4.038 1.00 0.00 O ATOM 1702 CB THR A 107 -3.684 -18.609 1.260 1.00 0.00 C ATOM 1703 OG1 THR A 107 -2.891 -17.535 0.773 1.00 0.00 O ATOM 1704 CG2 THR A 107 -4.407 -19.282 0.093 1.00 0.00 C ATOM 0 H THR A 107 -4.317 -16.074 1.606 1.00 0.00 H new ATOM 0 HA THR A 107 -5.571 -18.732 2.356 1.00 0.00 H new ATOM 0 HB THR A 107 -3.044 -19.338 1.756 1.00 0.00 H new ATOM 0 HG1 THR A 107 -1.957 -17.824 0.703 1.00 0.00 H new ATOM 0 HG21 THR A 107 -3.674 -19.666 -0.616 1.00 0.00 H new ATOM 0 HG22 THR A 107 -5.015 -20.105 0.468 1.00 0.00 H new ATOM 0 HG23 THR A 107 -5.048 -18.555 -0.406 1.00 0.00 H new ATOM 1712 N ASP A 108 -4.066 -18.999 4.401 1.00 0.00 N ATOM 1713 CA ASP A 108 -3.473 -18.933 5.768 1.00 0.00 C ATOM 1714 C ASP A 108 -2.213 -19.799 5.837 1.00 0.00 C ATOM 1715 O ASP A 108 -2.007 -20.677 5.024 1.00 0.00 O ATOM 1716 CB ASP A 108 -4.556 -19.484 6.696 1.00 0.00 C ATOM 1717 CG ASP A 108 -5.687 -18.463 6.828 1.00 0.00 C ATOM 1718 OD1 ASP A 108 -5.479 -17.325 6.438 1.00 0.00 O ATOM 1719 OD2 ASP A 108 -6.741 -18.835 7.315 1.00 0.00 O ATOM 0 H ASP A 108 -4.430 -19.912 4.129 1.00 0.00 H new ATOM 0 HA ASP A 108 -3.178 -17.921 6.044 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -4.944 -20.423 6.301 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -4.133 -19.702 7.677 1.00 0.00 H new ATOM 1724 N LEU A 109 -1.367 -19.558 6.800 1.00 0.00 N ATOM 1725 CA LEU A 109 -0.120 -20.369 6.914 1.00 0.00 C ATOM 1726 C LEU A 109 -0.234 -21.353 8.081 1.00 0.00 C ATOM 1727 O LEU A 109 -0.122 -20.983 9.233 1.00 0.00 O ATOM 1728 CB LEU A 109 0.991 -19.353 7.176 1.00 0.00 C ATOM 1729 CG LEU A 109 2.351 -20.049 7.085 1.00 0.00 C ATOM 1730 CD1 LEU A 109 3.044 -19.648 5.782 1.00 0.00 C ATOM 1731 CD2 LEU A 109 3.218 -19.629 8.274 1.00 0.00 C ATOM 0 H LEU A 109 -1.484 -18.837 7.512 1.00 0.00 H new ATOM 0 HA LEU A 109 0.071 -20.960 6.018 1.00 0.00 H new ATOM 0 HB2 LEU A 109 0.936 -18.543 6.449 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.865 -18.906 8.162 1.00 0.00 H new ATOM 0 HG LEU A 109 2.208 -21.129 7.102 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.013 -20.144 5.717 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.427 -19.946 4.935 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.188 -18.568 5.764 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.187 -20.124 8.211 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.361 -18.549 8.257 1.00 0.00 H new ATOM 0 HD23 LEU A 109 2.725 -19.915 9.203 1.00 0.00 H new ATOM 1743 N HIS A 110 -0.453 -22.606 7.791 1.00 0.00 N ATOM 1744 CA HIS A 110 -0.572 -23.615 8.883 1.00 0.00 C ATOM 1745 C HIS A 110 0.673 -24.506 8.914 1.00 0.00 C ATOM 1746 O HIS A 110 0.943 -25.244 7.987 1.00 0.00 O ATOM 1747 CB HIS A 110 -1.811 -24.438 8.528 1.00 0.00 C ATOM 1748 CG HIS A 110 -2.967 -23.514 8.257 1.00 0.00 C ATOM 1749 ND1 HIS A 110 -3.425 -22.607 9.199 1.00 0.00 N ATOM 1750 CD2 HIS A 110 -3.769 -23.348 7.156 1.00 0.00 C ATOM 1751 CE1 HIS A 110 -4.458 -21.941 8.653 1.00 0.00 C ATOM 1752 NE2 HIS A 110 -4.710 -22.354 7.407 1.00 0.00 N ATOM 0 H HIS A 110 -0.555 -22.975 6.846 1.00 0.00 H new ATOM 0 HA HIS A 110 -0.658 -23.153 9.866 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -1.612 -25.055 7.652 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -2.057 -25.115 9.346 1.00 0.00 H new ATOM 0 HD1 HIS A 110 -3.047 -22.469 10.136 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -3.683 -23.904 6.234 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -5.016 -21.167 9.159 1.00 0.00 H new ATOM 1760 N VAL A 111 1.433 -24.443 9.972 1.00 0.00 N ATOM 1761 CA VAL A 111 2.660 -25.287 10.061 1.00 0.00 C ATOM 1762 C VAL A 111 2.467 -26.391 11.104 1.00 0.00 C ATOM 1763 O VAL A 111 2.090 -26.135 12.231 1.00 0.00 O ATOM 1764 CB VAL A 111 3.770 -24.328 10.489 1.00 0.00 C ATOM 1765 CG1 VAL A 111 3.690 -23.046 9.658 1.00 0.00 C ATOM 1766 CG2 VAL A 111 3.603 -23.983 11.972 1.00 0.00 C ATOM 0 H VAL A 111 1.259 -23.844 10.779 1.00 0.00 H new ATOM 0 HA VAL A 111 2.892 -25.781 9.118 1.00 0.00 H new ATOM 0 HB VAL A 111 4.738 -24.803 10.331 1.00 0.00 H new ATOM 0 HG11 VAL A 111 4.482 -22.363 9.965 1.00 0.00 H new ATOM 0 HG12 VAL A 111 3.809 -23.289 8.602 1.00 0.00 H new ATOM 0 HG13 VAL A 111 2.721 -22.571 9.814 1.00 0.00 H new ATOM 0 HG21 VAL A 111 4.395 -23.299 12.278 1.00 0.00 H new ATOM 0 HG22 VAL A 111 2.634 -23.510 12.129 1.00 0.00 H new ATOM 0 HG23 VAL A 111 3.662 -24.895 12.567 1.00 0.00 H new ATOM 1776 N ASN A 112 2.722 -27.618 10.738 1.00 0.00 N ATOM 1777 CA ASN A 112 2.551 -28.737 11.710 1.00 0.00 C ATOM 1778 C ASN A 112 3.881 -29.042 12.405 1.00 0.00 C ATOM 1779 O ASN A 112 4.868 -29.328 11.757 1.00 0.00 O ATOM 1780 CB ASN A 112 2.103 -29.929 10.864 1.00 0.00 C ATOM 1781 CG ASN A 112 0.605 -29.815 10.574 1.00 0.00 C ATOM 1782 OD1 ASN A 112 -0.192 -30.542 11.136 1.00 0.00 O ATOM 1783 ND2 ASN A 112 0.184 -28.928 9.715 1.00 0.00 N ATOM 0 H ASN A 112 3.041 -27.894 9.809 1.00 0.00 H new ATOM 0 HA ASN A 112 1.831 -28.498 12.493 1.00 0.00 H new ATOM 0 HB2 ASN A 112 2.664 -29.957 9.930 1.00 0.00 H new ATOM 0 HB3 ASN A 112 2.313 -30.861 11.389 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -0.813 -28.845 9.515 1.00 0.00 H new ATOM 0 HD22 ASN A 112 0.852 -28.318 9.243 1.00 0.00 H new ATOM 1790 N PRO A 113 3.858 -28.974 13.708 1.00 0.00 N ATOM 1791 CA PRO A 113 5.078 -29.247 14.507 1.00 0.00 C ATOM 1792 C PRO A 113 5.387 -30.747 14.510 1.00 0.00 C ATOM 1793 O PRO A 113 6.529 -31.155 14.576 1.00 0.00 O ATOM 1794 CB PRO A 113 4.705 -28.766 15.906 1.00 0.00 C ATOM 1795 CG PRO A 113 3.212 -28.844 15.958 1.00 0.00 C ATOM 1796 CD PRO A 113 2.707 -28.637 14.553 1.00 0.00 C ATOM 0 HA PRO A 113 5.968 -28.753 14.116 1.00 0.00 H new ATOM 0 HB2 PRO A 113 5.160 -29.393 16.673 1.00 0.00 H new ATOM 0 HB3 PRO A 113 5.053 -27.748 16.079 1.00 0.00 H new ATOM 0 HG2 PRO A 113 2.890 -29.811 16.344 1.00 0.00 H new ATOM 0 HG3 PRO A 113 2.810 -28.084 16.628 1.00 0.00 H new ATOM 0 HD2 PRO A 113 1.852 -29.278 14.338 1.00 0.00 H new ATOM 0 HD3 PRO A 113 2.382 -27.609 14.393 1.00 0.00 H new ATOM 1804 N LYS A 114 4.377 -31.570 14.439 1.00 0.00 N ATOM 1805 CA LYS A 114 4.612 -33.043 14.438 1.00 0.00 C ATOM 1806 C LYS A 114 5.320 -33.464 13.147 1.00 0.00 C ATOM 1807 O LYS A 114 6.194 -34.307 13.154 1.00 0.00 O ATOM 1808 CB LYS A 114 3.218 -33.667 14.514 1.00 0.00 C ATOM 1809 CG LYS A 114 3.343 -35.190 14.580 1.00 0.00 C ATOM 1810 CD LYS A 114 3.360 -35.638 16.043 1.00 0.00 C ATOM 1811 CE LYS A 114 4.163 -36.934 16.171 1.00 0.00 C ATOM 1812 NZ LYS A 114 3.258 -37.999 15.657 1.00 0.00 N ATOM 0 H LYS A 114 3.399 -31.287 14.382 1.00 0.00 H new ATOM 0 HA LYS A 114 5.246 -33.361 15.266 1.00 0.00 H new ATOM 0 HB2 LYS A 114 2.690 -33.297 15.392 1.00 0.00 H new ATOM 0 HB3 LYS A 114 2.630 -33.377 13.643 1.00 0.00 H new ATOM 0 HG2 LYS A 114 2.509 -35.657 14.055 1.00 0.00 H new ATOM 0 HG3 LYS A 114 4.256 -35.513 14.079 1.00 0.00 H new ATOM 0 HD2 LYS A 114 3.802 -34.861 16.667 1.00 0.00 H new ATOM 0 HD3 LYS A 114 2.341 -35.792 16.399 1.00 0.00 H new ATOM 0 HE2 LYS A 114 5.085 -36.886 15.592 1.00 0.00 H new ATOM 0 HE3 LYS A 114 4.446 -37.122 17.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 3.204 -38.773 16.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 2.308 -37.604 15.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 3.629 -38.365 14.757 1.00 0.00 H new ATOM 1826 N LYS A 115 4.947 -32.884 12.039 1.00 0.00 N ATOM 1827 CA LYS A 115 5.598 -33.251 10.749 1.00 0.00 C ATOM 1828 C LYS A 115 6.640 -32.197 10.363 1.00 0.00 C ATOM 1829 O LYS A 115 7.337 -32.331 9.378 1.00 0.00 O ATOM 1830 CB LYS A 115 4.462 -33.282 9.726 1.00 0.00 C ATOM 1831 CG LYS A 115 4.953 -33.939 8.435 1.00 0.00 C ATOM 1832 CD LYS A 115 4.093 -35.167 8.128 1.00 0.00 C ATOM 1833 CE LYS A 115 2.772 -34.723 7.498 1.00 0.00 C ATOM 1834 NZ LYS A 115 2.679 -35.483 6.221 1.00 0.00 N ATOM 0 H LYS A 115 4.220 -32.172 11.971 1.00 0.00 H new ATOM 0 HA LYS A 115 6.120 -34.206 10.807 1.00 0.00 H new ATOM 0 HB2 LYS A 115 3.613 -33.835 10.127 1.00 0.00 H new ATOM 0 HB3 LYS A 115 4.115 -32.269 9.522 1.00 0.00 H new ATOM 0 HG2 LYS A 115 4.899 -33.229 7.610 1.00 0.00 H new ATOM 0 HG3 LYS A 115 5.998 -34.230 8.537 1.00 0.00 H new ATOM 0 HD2 LYS A 115 4.624 -35.835 7.450 1.00 0.00 H new ATOM 0 HD3 LYS A 115 3.901 -35.727 9.043 1.00 0.00 H new ATOM 0 HE2 LYS A 115 1.929 -34.945 8.152 1.00 0.00 H new ATOM 0 HE3 LYS A 115 2.762 -33.648 7.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 1.797 -35.231 5.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 3.491 -35.246 5.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 2.684 -36.503 6.423 1.00 0.00 H new ATOM 1848 N GLN A 116 6.749 -31.148 11.132 1.00 0.00 N ATOM 1849 CA GLN A 116 7.744 -30.086 10.808 1.00 0.00 C ATOM 1850 C GLN A 116 7.554 -29.607 9.367 1.00 0.00 C ATOM 1851 O GLN A 116 8.491 -29.536 8.596 1.00 0.00 O ATOM 1852 CB GLN A 116 9.108 -30.758 10.976 1.00 0.00 C ATOM 1853 CG GLN A 116 9.575 -30.609 12.424 1.00 0.00 C ATOM 1854 CD GLN A 116 11.027 -31.077 12.543 1.00 0.00 C ATOM 1855 OE1 GLN A 116 11.284 -32.237 12.796 1.00 0.00 O ATOM 1856 NE2 GLN A 116 11.994 -30.217 12.373 1.00 0.00 N ATOM 0 H GLN A 116 6.192 -30.980 11.970 1.00 0.00 H new ATOM 0 HA GLN A 116 7.640 -29.211 11.449 1.00 0.00 H new ATOM 0 HB2 GLN A 116 9.040 -31.813 10.711 1.00 0.00 H new ATOM 0 HB3 GLN A 116 9.834 -30.306 10.300 1.00 0.00 H new ATOM 0 HG2 GLN A 116 9.490 -29.569 12.739 1.00 0.00 H new ATOM 0 HG3 GLN A 116 8.937 -31.196 13.085 1.00 0.00 H new ATOM 0 HE21 GLN A 116 11.779 -29.243 12.161 1.00 0.00 H new ATOM 0 HE22 GLN A 116 12.965 -30.519 12.453 1.00 0.00 H new ATOM 1865 N THR A 117 6.347 -29.277 8.996 1.00 0.00 N ATOM 1866 CA THR A 117 6.097 -28.803 7.605 1.00 0.00 C ATOM 1867 C THR A 117 5.188 -27.571 7.621 1.00 0.00 C ATOM 1868 O THR A 117 4.579 -27.249 8.622 1.00 0.00 O ATOM 1869 CB THR A 117 5.403 -29.973 6.907 1.00 0.00 C ATOM 1870 OG1 THR A 117 5.845 -31.194 7.480 1.00 0.00 O ATOM 1871 CG2 THR A 117 5.742 -29.953 5.416 1.00 0.00 C ATOM 0 H THR A 117 5.523 -29.315 9.596 1.00 0.00 H new ATOM 0 HA THR A 117 7.016 -28.512 7.096 1.00 0.00 H new ATOM 0 HB THR A 117 4.324 -29.883 7.033 1.00 0.00 H new ATOM 0 HG1 THR A 117 6.268 -31.745 6.789 1.00 0.00 H new ATOM 0 HG21 THR A 117 5.247 -30.787 4.919 1.00 0.00 H new ATOM 0 HG22 THR A 117 5.400 -29.015 4.978 1.00 0.00 H new ATOM 0 HG23 THR A 117 6.821 -30.042 5.287 1.00 0.00 H new ATOM 1879 N ILE A 118 5.090 -26.881 6.518 1.00 0.00 N ATOM 1880 CA ILE A 118 4.220 -25.670 6.469 1.00 0.00 C ATOM 1881 C ILE A 118 3.272 -25.751 5.270 1.00 0.00 C ATOM 1882 O ILE A 118 3.652 -26.167 4.194 1.00 0.00 O ATOM 1883 CB ILE A 118 5.186 -24.496 6.312 1.00 0.00 C ATOM 1884 CG1 ILE A 118 6.020 -24.350 7.587 1.00 0.00 C ATOM 1885 CG2 ILE A 118 4.392 -23.210 6.073 1.00 0.00 C ATOM 1886 CD1 ILE A 118 7.084 -23.272 7.378 1.00 0.00 C ATOM 0 H ILE A 118 5.574 -27.103 5.648 1.00 0.00 H new ATOM 0 HA ILE A 118 3.599 -25.569 7.359 1.00 0.00 H new ATOM 0 HB ILE A 118 5.846 -24.679 5.464 1.00 0.00 H new ATOM 0 HG12 ILE A 118 5.377 -24.084 8.426 1.00 0.00 H new ATOM 0 HG13 ILE A 118 6.493 -25.300 7.836 1.00 0.00 H new ATOM 0 HG21 ILE A 118 5.081 -22.373 5.961 1.00 0.00 H new ATOM 0 HG22 ILE A 118 3.796 -23.314 5.166 1.00 0.00 H new ATOM 0 HG23 ILE A 118 3.733 -23.026 6.921 1.00 0.00 H new ATOM 0 HD11 ILE A 118 7.679 -23.167 8.285 1.00 0.00 H new ATOM 0 HD12 ILE A 118 7.733 -23.557 6.550 1.00 0.00 H new ATOM 0 HD13 ILE A 118 6.600 -22.322 7.150 1.00 0.00 H new ATOM 1898 N GLY A 119 2.040 -25.357 5.446 1.00 0.00 N ATOM 1899 CA GLY A 119 1.073 -25.415 4.314 1.00 0.00 C ATOM 1900 C GLY A 119 0.056 -24.281 4.445 1.00 0.00 C ATOM 1901 O GLY A 119 -0.115 -23.703 5.501 1.00 0.00 O ATOM 0 H GLY A 119 1.662 -24.998 6.323 1.00 0.00 H new ATOM 0 HA2 GLY A 119 1.604 -25.332 3.365 1.00 0.00 H new ATOM 0 HA3 GLY A 119 0.561 -26.377 4.310 1.00 0.00 H new ATOM 1905 N ASN A 120 -0.623 -23.956 3.378 1.00 0.00 N ATOM 1906 CA ASN A 120 -1.631 -22.860 3.436 1.00 0.00 C ATOM 1907 C ASN A 120 -2.825 -23.201 2.543 1.00 0.00 C ATOM 1908 O ASN A 120 -2.665 -23.610 1.411 1.00 0.00 O ATOM 1909 CB ASN A 120 -0.903 -21.624 2.910 1.00 0.00 C ATOM 1910 CG ASN A 120 -0.332 -21.922 1.522 1.00 0.00 C ATOM 1911 OD1 ASN A 120 0.831 -22.251 1.389 1.00 0.00 O ATOM 1912 ND2 ASN A 120 -1.105 -21.822 0.476 1.00 0.00 N ATOM 0 H ASN A 120 -0.522 -24.404 2.467 1.00 0.00 H new ATOM 0 HA ASN A 120 -2.019 -22.704 4.443 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -1.589 -20.779 2.859 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -0.101 -21.343 3.593 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -0.734 -22.020 -0.453 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -2.081 -21.546 0.587 1.00 0.00 H new ATOM 1919 N SER A 121 -4.020 -23.038 3.038 1.00 0.00 N ATOM 1920 CA SER A 121 -5.216 -23.359 2.207 1.00 0.00 C ATOM 1921 C SER A 121 -6.050 -22.100 1.968 1.00 0.00 C ATOM 1922 O SER A 121 -6.139 -21.231 2.812 1.00 0.00 O ATOM 1923 CB SER A 121 -6.007 -24.377 3.030 1.00 0.00 C ATOM 1924 OG SER A 121 -5.543 -24.359 4.374 1.00 0.00 O ATOM 0 H SER A 121 -4.221 -22.698 3.978 1.00 0.00 H new ATOM 0 HA SER A 121 -4.944 -23.749 1.226 1.00 0.00 H new ATOM 0 HB2 SER A 121 -7.070 -24.140 2.997 1.00 0.00 H new ATOM 0 HB3 SER A 121 -5.889 -25.374 2.606 1.00 0.00 H new ATOM 0 HG SER A 121 -6.050 -25.009 4.904 1.00 0.00 H new ATOM 1930 N CYS A 122 -6.663 -21.994 0.820 1.00 0.00 N ATOM 1931 CA CYS A 122 -7.491 -20.788 0.526 1.00 0.00 C ATOM 1932 C CYS A 122 -8.929 -21.004 1.006 1.00 0.00 C ATOM 1933 O CYS A 122 -9.524 -22.037 0.772 1.00 0.00 O ATOM 1934 CB CYS A 122 -7.446 -20.636 -0.996 1.00 0.00 C ATOM 1935 SG CYS A 122 -8.446 -21.933 -1.765 1.00 0.00 S ATOM 0 H CYS A 122 -6.627 -22.689 0.074 1.00 0.00 H new ATOM 0 HA CYS A 122 -7.119 -19.898 1.033 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -7.821 -19.654 -1.285 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -6.416 -20.700 -1.348 1.00 0.00 H new ATOM 0 HG CYS A 122 -9.256 -22.438 -0.882 1.00 0.00 H new ATOM 1941 N LYS A 123 -9.489 -20.036 1.680 1.00 0.00 N ATOM 1942 CA LYS A 123 -10.886 -20.182 2.182 1.00 0.00 C ATOM 1943 C LYS A 123 -11.819 -20.638 1.056 1.00 0.00 C ATOM 1944 O LYS A 123 -12.887 -21.161 1.300 1.00 0.00 O ATOM 1945 CB LYS A 123 -11.278 -18.786 2.669 1.00 0.00 C ATOM 1946 CG LYS A 123 -12.742 -18.793 3.113 1.00 0.00 C ATOM 1947 CD LYS A 123 -12.905 -19.711 4.326 1.00 0.00 C ATOM 1948 CE LYS A 123 -14.394 -19.937 4.599 1.00 0.00 C ATOM 1949 NZ LYS A 123 -14.442 -21.086 5.547 1.00 0.00 N ATOM 0 H LYS A 123 -9.039 -19.149 1.905 1.00 0.00 H new ATOM 0 HA LYS A 123 -10.961 -20.929 2.972 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -10.637 -18.485 3.498 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -11.132 -18.057 1.872 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -13.061 -17.782 3.364 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -13.379 -19.135 2.297 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -12.409 -20.664 4.143 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -12.428 -19.266 5.199 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -14.855 -19.049 5.031 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -14.934 -20.161 3.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -15.432 -21.301 5.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -14.002 -21.919 5.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -13.925 -20.841 6.416 1.00 0.00 H new ATOM 1963 N ALA A 124 -11.425 -20.443 -0.174 1.00 0.00 N ATOM 1964 CA ALA A 124 -12.293 -20.867 -1.310 1.00 0.00 C ATOM 1965 C ALA A 124 -12.936 -22.224 -1.007 1.00 0.00 C ATOM 1966 O ALA A 124 -14.131 -22.401 -1.144 1.00 0.00 O ATOM 1967 CB ALA A 124 -11.352 -20.974 -2.510 1.00 0.00 C ATOM 0 H ALA A 124 -10.541 -20.009 -0.441 1.00 0.00 H new ATOM 0 HA ALA A 124 -13.106 -20.165 -1.493 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -11.917 -21.283 -3.389 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -10.890 -20.005 -2.698 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -10.577 -21.711 -2.300 1.00 0.00 H new ATOM 1973 N CYS A 125 -12.153 -23.182 -0.594 1.00 0.00 N ATOM 1974 CA CYS A 125 -12.716 -24.527 -0.278 1.00 0.00 C ATOM 1975 C CYS A 125 -11.628 -25.427 0.314 1.00 0.00 C ATOM 1976 O CYS A 125 -11.683 -26.636 0.211 1.00 0.00 O ATOM 1977 CB CYS A 125 -13.198 -25.079 -1.619 1.00 0.00 C ATOM 1978 SG CYS A 125 -15.004 -25.200 -1.608 1.00 0.00 S ATOM 0 H CYS A 125 -11.146 -23.092 -0.461 1.00 0.00 H new ATOM 0 HA CYS A 125 -13.522 -24.477 0.455 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -12.871 -24.429 -2.431 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -12.758 -26.060 -1.800 1.00 0.00 H new ATOM 0 HG CYS A 125 -15.517 -24.018 -1.438 1.00 0.00 H new ATOM 1984 N GLY A 126 -10.635 -24.843 0.926 1.00 0.00 N ATOM 1985 CA GLY A 126 -9.537 -25.655 1.519 1.00 0.00 C ATOM 1986 C GLY A 126 -8.331 -25.612 0.584 1.00 0.00 C ATOM 1987 O GLY A 126 -7.305 -25.049 0.905 1.00 0.00 O ATOM 0 H GLY A 126 -10.537 -23.834 1.041 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -9.267 -25.265 2.500 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -9.865 -26.684 1.664 1.00 0.00 H new ATOM 1991 N TYR A 127 -8.458 -26.197 -0.575 1.00 0.00 N ATOM 1992 CA TYR A 127 -7.334 -26.197 -1.561 1.00 0.00 C ATOM 1993 C TYR A 127 -6.106 -26.914 -0.997 1.00 0.00 C ATOM 1994 O TYR A 127 -5.529 -27.774 -1.633 1.00 0.00 O ATOM 1995 CB TYR A 127 -7.025 -24.722 -1.814 1.00 0.00 C ATOM 1996 CG TYR A 127 -5.747 -24.603 -2.606 1.00 0.00 C ATOM 1997 CD1 TYR A 127 -4.509 -24.794 -1.976 1.00 0.00 C ATOM 1998 CD2 TYR A 127 -5.799 -24.299 -3.971 1.00 0.00 C ATOM 1999 CE1 TYR A 127 -3.327 -24.680 -2.715 1.00 0.00 C ATOM 2000 CE2 TYR A 127 -4.615 -24.187 -4.708 1.00 0.00 C ATOM 2001 CZ TYR A 127 -3.378 -24.378 -4.080 1.00 0.00 C ATOM 2002 OH TYR A 127 -2.211 -24.265 -4.808 1.00 0.00 O ATOM 0 H TYR A 127 -9.300 -26.681 -0.887 1.00 0.00 H new ATOM 0 HA TYR A 127 -7.603 -26.724 -2.476 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -7.847 -24.256 -2.358 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -6.928 -24.192 -0.866 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -4.468 -25.029 -0.923 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -6.753 -24.151 -4.455 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -2.373 -24.825 -2.231 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -4.655 -23.953 -5.762 1.00 0.00 H new ATOM 0 HH TYR A 127 -2.419 -24.290 -5.765 1.00 0.00 H new ATOM 2012 N ARG A 128 -5.699 -26.559 0.185 1.00 0.00 N ATOM 2013 CA ARG A 128 -4.503 -27.206 0.795 1.00 0.00 C ATOM 2014 C ARG A 128 -3.250 -26.859 -0.014 1.00 0.00 C ATOM 2015 O ARG A 128 -2.952 -27.482 -1.014 1.00 0.00 O ATOM 2016 CB ARG A 128 -4.785 -28.708 0.736 1.00 0.00 C ATOM 2017 CG ARG A 128 -6.221 -28.977 1.193 1.00 0.00 C ATOM 2018 CD ARG A 128 -6.351 -28.660 2.685 1.00 0.00 C ATOM 2019 NE ARG A 128 -6.723 -29.953 3.321 1.00 0.00 N ATOM 2020 CZ ARG A 128 -6.170 -30.308 4.448 1.00 0.00 C ATOM 2021 NH1 ARG A 128 -5.785 -29.398 5.302 1.00 0.00 N ATOM 2022 NH2 ARG A 128 -6.003 -31.574 4.723 1.00 0.00 N ATOM 0 H ARG A 128 -6.144 -25.844 0.761 1.00 0.00 H new ATOM 0 HA ARG A 128 -4.327 -26.870 1.817 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -4.640 -29.076 -0.280 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.083 -29.246 1.373 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -6.917 -28.366 0.619 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -6.484 -30.019 1.008 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -5.415 -28.276 3.090 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -7.111 -27.899 2.862 1.00 0.00 H new ATOM 0 HE ARG A 128 -7.410 -30.561 2.876 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -5.917 -28.409 5.088 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -5.353 -29.676 6.183 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -6.305 -32.285 4.057 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -5.571 -31.852 5.604 1.00 0.00 H new ATOM 2036 N GLY A 129 -2.518 -25.866 0.410 1.00 0.00 N ATOM 2037 CA GLY A 129 -1.288 -25.473 -0.332 1.00 0.00 C ATOM 2038 C GLY A 129 -0.060 -25.813 0.508 1.00 0.00 C ATOM 2039 O GLY A 129 0.639 -24.944 0.988 1.00 0.00 O ATOM 0 H GLY A 129 -2.719 -25.309 1.240 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -1.244 -25.995 -1.288 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -1.308 -24.406 -0.552 1.00 0.00 H new ATOM 2043 N MET A 130 0.207 -27.075 0.689 1.00 0.00 N ATOM 2044 CA MET A 130 1.393 -27.474 1.500 1.00 0.00 C ATOM 2045 C MET A 130 2.655 -27.452 0.633 1.00 0.00 C ATOM 2046 O MET A 130 2.737 -28.122 -0.378 1.00 0.00 O ATOM 2047 CB MET A 130 1.090 -28.897 1.972 1.00 0.00 C ATOM 2048 CG MET A 130 2.065 -29.284 3.086 1.00 0.00 C ATOM 2049 SD MET A 130 1.133 -29.775 4.559 1.00 0.00 S ATOM 2050 CE MET A 130 2.537 -30.390 5.520 1.00 0.00 C ATOM 0 H MET A 130 -0.342 -27.847 0.312 1.00 0.00 H new ATOM 0 HA MET A 130 1.570 -26.798 2.336 1.00 0.00 H new ATOM 0 HB2 MET A 130 0.064 -28.961 2.334 1.00 0.00 H new ATOM 0 HB3 MET A 130 1.178 -29.594 1.139 1.00 0.00 H new ATOM 0 HG2 MET A 130 2.704 -30.104 2.757 1.00 0.00 H new ATOM 0 HG3 MET A 130 2.719 -28.444 3.320 1.00 0.00 H new ATOM 0 HE1 MET A 130 2.177 -30.831 6.449 1.00 0.00 H new ATOM 0 HE2 MET A 130 3.070 -31.145 4.943 1.00 0.00 H new ATOM 0 HE3 MET A 130 3.211 -29.565 5.748 1.00 0.00 H new ATOM 2060 N LEU A 131 3.638 -26.687 1.021 1.00 0.00 N ATOM 2061 CA LEU A 131 4.893 -26.619 0.219 1.00 0.00 C ATOM 2062 C LEU A 131 5.846 -27.742 0.636 1.00 0.00 C ATOM 2063 O LEU A 131 6.072 -27.976 1.807 1.00 0.00 O ATOM 2064 CB LEU A 131 5.499 -25.253 0.545 1.00 0.00 C ATOM 2065 CG LEU A 131 4.462 -24.159 0.288 1.00 0.00 C ATOM 2066 CD1 LEU A 131 4.585 -23.074 1.361 1.00 0.00 C ATOM 2067 CD2 LEU A 131 4.706 -23.539 -1.090 1.00 0.00 C ATOM 0 H LEU A 131 3.627 -26.106 1.859 1.00 0.00 H new ATOM 0 HA LEU A 131 4.708 -26.738 -0.849 1.00 0.00 H new ATOM 0 HB2 LEU A 131 5.821 -25.226 1.586 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.384 -25.081 -0.067 1.00 0.00 H new ATOM 0 HG LEU A 131 3.463 -24.593 0.322 1.00 0.00 H new ATOM 0 HD11 LEU A 131 3.845 -22.295 1.177 1.00 0.00 H new ATOM 0 HD12 LEU A 131 4.413 -23.513 2.344 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.585 -22.641 1.327 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.967 -22.759 -1.274 1.00 0.00 H new ATOM 0 HD22 LEU A 131 5.706 -23.107 -1.122 1.00 0.00 H new ATOM 0 HD23 LEU A 131 4.619 -24.309 -1.856 1.00 0.00 H new ATOM 2079 N ASP A 132 6.407 -28.440 -0.313 1.00 0.00 N ATOM 2080 CA ASP A 132 7.345 -29.547 0.030 1.00 0.00 C ATOM 2081 C ASP A 132 8.616 -29.448 -0.818 1.00 0.00 C ATOM 2082 O ASP A 132 9.508 -30.268 -0.715 1.00 0.00 O ATOM 2083 CB ASP A 132 6.579 -30.830 -0.298 1.00 0.00 C ATOM 2084 CG ASP A 132 5.440 -31.015 0.705 1.00 0.00 C ATOM 2085 OD1 ASP A 132 5.521 -30.437 1.777 1.00 0.00 O ATOM 2086 OD2 ASP A 132 4.507 -31.732 0.386 1.00 0.00 O ATOM 0 H ASP A 132 6.257 -28.292 -1.311 1.00 0.00 H new ATOM 0 HA ASP A 132 7.658 -29.514 1.073 1.00 0.00 H new ATOM 0 HB2 ASP A 132 6.181 -30.779 -1.311 1.00 0.00 H new ATOM 0 HB3 ASP A 132 7.252 -31.687 -0.262 1.00 0.00 H new ATOM 2091 N THR A 133 8.706 -28.451 -1.654 1.00 0.00 N ATOM 2092 CA THR A 133 9.920 -28.301 -2.506 1.00 0.00 C ATOM 2093 C THR A 133 11.163 -28.132 -1.629 1.00 0.00 C ATOM 2094 O THR A 133 11.174 -28.504 -0.473 1.00 0.00 O ATOM 2095 CB THR A 133 9.670 -27.039 -3.334 1.00 0.00 C ATOM 2096 OG1 THR A 133 10.722 -26.878 -4.277 1.00 0.00 O ATOM 2097 CG2 THR A 133 9.620 -25.822 -2.410 1.00 0.00 C ATOM 0 H THR A 133 7.992 -27.734 -1.784 1.00 0.00 H new ATOM 0 HA THR A 133 10.093 -29.173 -3.136 1.00 0.00 H new ATOM 0 HB THR A 133 8.720 -27.131 -3.860 1.00 0.00 H new ATOM 0 HG1 THR A 133 11.063 -27.758 -4.540 1.00 0.00 H new ATOM 0 HG21 THR A 133 9.442 -24.924 -3.001 1.00 0.00 H new ATOM 0 HG22 THR A 133 8.814 -25.947 -1.687 1.00 0.00 H new ATOM 0 HG23 THR A 133 10.569 -25.727 -1.882 1.00 0.00 H new ATOM 2105 N HIS A 134 12.210 -27.571 -2.169 1.00 0.00 N ATOM 2106 CA HIS A 134 13.450 -27.379 -1.364 1.00 0.00 C ATOM 2107 C HIS A 134 14.264 -26.207 -1.919 1.00 0.00 C ATOM 2108 O HIS A 134 14.094 -25.802 -3.051 1.00 0.00 O ATOM 2109 CB HIS A 134 14.227 -28.688 -1.512 1.00 0.00 C ATOM 2110 CG HIS A 134 14.178 -29.449 -0.215 1.00 0.00 C ATOM 2111 ND1 HIS A 134 13.522 -30.664 -0.095 1.00 0.00 N ATOM 2112 CD2 HIS A 134 14.702 -29.181 1.025 1.00 0.00 C ATOM 2113 CE1 HIS A 134 13.665 -31.078 1.177 1.00 0.00 C ATOM 2114 NE2 HIS A 134 14.378 -30.212 1.902 1.00 0.00 N ATOM 0 H HIS A 134 12.261 -27.238 -3.132 1.00 0.00 H new ATOM 0 HA HIS A 134 13.233 -27.150 -0.321 1.00 0.00 H new ATOM 0 HB2 HIS A 134 13.799 -29.289 -2.315 1.00 0.00 H new ATOM 0 HB3 HIS A 134 15.262 -28.480 -1.786 1.00 0.00 H new ATOM 0 HD2 HIS A 134 15.278 -28.304 1.281 1.00 0.00 H new ATOM 0 HE1 HIS A 134 13.254 -31.998 1.565 1.00 0.00 H new ATOM 0 HE2 HIS A 134 14.631 -30.290 2.887 1.00 0.00 H new ATOM 2122 N HIS A 135 15.147 -25.658 -1.129 1.00 0.00 N ATOM 2123 CA HIS A 135 15.970 -24.514 -1.613 1.00 0.00 C ATOM 2124 C HIS A 135 15.066 -23.352 -2.034 1.00 0.00 C ATOM 2125 O HIS A 135 15.367 -22.620 -2.956 1.00 0.00 O ATOM 2126 CB HIS A 135 16.738 -25.060 -2.817 1.00 0.00 C ATOM 2127 CG HIS A 135 18.200 -24.743 -2.666 1.00 0.00 C ATOM 2128 ND1 HIS A 135 18.666 -23.443 -2.543 1.00 0.00 N ATOM 2129 CD2 HIS A 135 19.312 -25.547 -2.614 1.00 0.00 C ATOM 2130 CE1 HIS A 135 20.005 -23.502 -2.426 1.00 0.00 C ATOM 2131 NE2 HIS A 135 20.450 -24.761 -2.462 1.00 0.00 N ATOM 0 H HIS A 135 15.333 -25.952 -0.170 1.00 0.00 H new ATOM 0 HA HIS A 135 16.639 -24.132 -0.842 1.00 0.00 H new ATOM 0 HB2 HIS A 135 16.595 -26.138 -2.895 1.00 0.00 H new ATOM 0 HB3 HIS A 135 16.353 -24.620 -3.737 1.00 0.00 H new ATOM 0 HD2 HIS A 135 19.304 -26.625 -2.681 1.00 0.00 H new ATOM 0 HE1 HIS A 135 20.642 -22.637 -2.316 1.00 0.00 H new ATOM 0 HE2 HIS A 135 21.417 -25.078 -2.393 1.00 0.00 H new ATOM 2139 N LYS A 136 13.958 -23.179 -1.366 1.00 0.00 N ATOM 2140 CA LYS A 136 13.035 -22.064 -1.729 1.00 0.00 C ATOM 2141 C LYS A 136 12.484 -21.399 -0.464 1.00 0.00 C ATOM 2142 O LYS A 136 12.653 -21.895 0.632 1.00 0.00 O ATOM 2143 CB LYS A 136 11.909 -22.725 -2.523 1.00 0.00 C ATOM 2144 CG LYS A 136 11.481 -21.805 -3.668 1.00 0.00 C ATOM 2145 CD LYS A 136 11.424 -22.604 -4.971 1.00 0.00 C ATOM 2146 CE LYS A 136 11.355 -21.640 -6.159 1.00 0.00 C ATOM 2147 NZ LYS A 136 12.496 -22.028 -7.035 1.00 0.00 N ATOM 0 H LYS A 136 13.652 -23.760 -0.586 1.00 0.00 H new ATOM 0 HA LYS A 136 13.535 -21.284 -2.304 1.00 0.00 H new ATOM 0 HB2 LYS A 136 12.244 -23.684 -2.919 1.00 0.00 H new ATOM 0 HB3 LYS A 136 11.060 -22.929 -1.870 1.00 0.00 H new ATOM 0 HG2 LYS A 136 10.505 -21.369 -3.453 1.00 0.00 H new ATOM 0 HG3 LYS A 136 12.184 -20.978 -3.767 1.00 0.00 H new ATOM 0 HD2 LYS A 136 12.303 -23.242 -5.057 1.00 0.00 H new ATOM 0 HD3 LYS A 136 10.553 -23.260 -4.970 1.00 0.00 H new ATOM 0 HE2 LYS A 136 10.405 -21.729 -6.685 1.00 0.00 H new ATOM 0 HE3 LYS A 136 11.442 -20.604 -5.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 12.516 -21.412 -7.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 13.388 -21.927 -6.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 12.382 -23.017 -7.336 1.00 0.00 H new ATOM 2161 N LEU A 137 11.827 -20.282 -0.608 1.00 0.00 N ATOM 2162 CA LEU A 137 11.265 -19.586 0.585 1.00 0.00 C ATOM 2163 C LEU A 137 10.623 -20.602 1.535 1.00 0.00 C ATOM 2164 O LEU A 137 10.589 -20.409 2.734 1.00 0.00 O ATOM 2165 CB LEU A 137 10.211 -18.630 0.029 1.00 0.00 C ATOM 2166 CG LEU A 137 8.991 -19.428 -0.434 1.00 0.00 C ATOM 2167 CD1 LEU A 137 8.035 -19.630 0.743 1.00 0.00 C ATOM 2168 CD2 LEU A 137 8.273 -18.660 -1.546 1.00 0.00 C ATOM 0 H LEU A 137 11.654 -19.820 -1.501 1.00 0.00 H new ATOM 0 HA LEU A 137 12.031 -19.059 1.154 1.00 0.00 H new ATOM 0 HB2 LEU A 137 9.919 -17.910 0.793 1.00 0.00 H new ATOM 0 HB3 LEU A 137 10.624 -18.061 -0.804 1.00 0.00 H new ATOM 0 HG LEU A 137 9.314 -20.399 -0.810 1.00 0.00 H new ATOM 0 HD11 LEU A 137 7.166 -20.199 0.412 1.00 0.00 H new ATOM 0 HD12 LEU A 137 8.545 -20.176 1.537 1.00 0.00 H new ATOM 0 HD13 LEU A 137 7.712 -18.660 1.120 1.00 0.00 H new ATOM 0 HD21 LEU A 137 7.403 -19.227 -1.877 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.951 -17.690 -1.168 1.00 0.00 H new ATOM 0 HD23 LEU A 137 8.953 -18.515 -2.386 1.00 0.00 H new ATOM 2180 N CYS A 138 10.114 -21.682 1.008 1.00 0.00 N ATOM 2181 CA CYS A 138 9.476 -22.708 1.881 1.00 0.00 C ATOM 2182 C CYS A 138 10.479 -23.210 2.922 1.00 0.00 C ATOM 2183 O CYS A 138 10.141 -23.441 4.066 1.00 0.00 O ATOM 2184 CB CYS A 138 9.074 -23.838 0.936 1.00 0.00 C ATOM 2185 SG CYS A 138 8.042 -23.174 -0.396 1.00 0.00 S ATOM 0 H CYS A 138 10.112 -21.898 0.011 1.00 0.00 H new ATOM 0 HA CYS A 138 8.620 -22.312 2.428 1.00 0.00 H new ATOM 0 HB2 CYS A 138 9.963 -24.312 0.520 1.00 0.00 H new ATOM 0 HB3 CYS A 138 8.529 -24.607 1.483 1.00 0.00 H new ATOM 0 HG CYS A 138 8.617 -23.394 -1.541 1.00 0.00 H new ATOM 2191 N THR A 139 11.713 -23.382 2.534 1.00 0.00 N ATOM 2192 CA THR A 139 12.737 -23.870 3.501 1.00 0.00 C ATOM 2193 C THR A 139 13.021 -22.799 4.557 1.00 0.00 C ATOM 2194 O THR A 139 13.173 -23.095 5.725 1.00 0.00 O ATOM 2195 CB THR A 139 13.985 -24.138 2.658 1.00 0.00 C ATOM 2196 OG1 THR A 139 13.602 -24.731 1.425 1.00 0.00 O ATOM 2197 CG2 THR A 139 14.919 -25.085 3.414 1.00 0.00 C ATOM 0 H THR A 139 12.056 -23.206 1.590 1.00 0.00 H new ATOM 0 HA THR A 139 12.408 -24.762 4.035 1.00 0.00 H new ATOM 0 HB THR A 139 14.503 -23.199 2.465 1.00 0.00 H new ATOM 0 HG1 THR A 139 14.024 -25.611 1.340 1.00 0.00 H new ATOM 0 HG21 THR A 139 15.808 -25.276 2.813 1.00 0.00 H new ATOM 0 HG22 THR A 139 15.211 -24.629 4.360 1.00 0.00 H new ATOM 0 HG23 THR A 139 14.404 -26.026 3.608 1.00 0.00 H new ATOM 2205 N PHE A 140 13.093 -21.556 4.161 1.00 0.00 N ATOM 2206 CA PHE A 140 13.366 -20.482 5.158 1.00 0.00 C ATOM 2207 C PHE A 140 12.304 -20.527 6.258 1.00 0.00 C ATOM 2208 O PHE A 140 12.612 -20.530 7.432 1.00 0.00 O ATOM 2209 CB PHE A 140 13.270 -19.176 4.370 1.00 0.00 C ATOM 2210 CG PHE A 140 14.470 -18.312 4.677 1.00 0.00 C ATOM 2211 CD1 PHE A 140 14.439 -17.432 5.766 1.00 0.00 C ATOM 2212 CD2 PHE A 140 15.614 -18.391 3.873 1.00 0.00 C ATOM 2213 CE1 PHE A 140 15.551 -16.631 6.051 1.00 0.00 C ATOM 2214 CE2 PHE A 140 16.726 -17.589 4.158 1.00 0.00 C ATOM 2215 CZ PHE A 140 16.695 -16.710 5.246 1.00 0.00 C ATOM 0 H PHE A 140 12.976 -21.240 3.198 1.00 0.00 H new ATOM 0 HA PHE A 140 14.338 -20.590 5.639 1.00 0.00 H new ATOM 0 HB2 PHE A 140 13.224 -19.386 3.301 1.00 0.00 H new ATOM 0 HB3 PHE A 140 12.353 -18.648 4.631 1.00 0.00 H new ATOM 0 HD1 PHE A 140 13.557 -17.371 6.386 1.00 0.00 H new ATOM 0 HD2 PHE A 140 15.639 -19.070 3.034 1.00 0.00 H new ATOM 0 HE1 PHE A 140 15.527 -15.952 6.891 1.00 0.00 H new ATOM 0 HE2 PHE A 140 17.608 -17.649 3.538 1.00 0.00 H new ATOM 0 HZ PHE A 140 17.553 -16.092 5.465 1.00 0.00 H new ATOM 2225 N ILE A 141 11.056 -20.586 5.883 1.00 0.00 N ATOM 2226 CA ILE A 141 9.977 -20.659 6.908 1.00 0.00 C ATOM 2227 C ILE A 141 10.031 -22.019 7.606 1.00 0.00 C ATOM 2228 O ILE A 141 9.892 -22.120 8.808 1.00 0.00 O ATOM 2229 CB ILE A 141 8.667 -20.492 6.134 1.00 0.00 C ATOM 2230 CG1 ILE A 141 8.559 -21.573 5.056 1.00 0.00 C ATOM 2231 CG2 ILE A 141 8.638 -19.114 5.471 1.00 0.00 C ATOM 2232 CD1 ILE A 141 7.290 -21.346 4.232 1.00 0.00 C ATOM 0 H ILE A 141 10.737 -20.587 4.914 1.00 0.00 H new ATOM 0 HA ILE A 141 10.078 -19.895 7.679 1.00 0.00 H new ATOM 0 HB ILE A 141 7.829 -20.586 6.825 1.00 0.00 H new ATOM 0 HG12 ILE A 141 9.436 -21.545 4.409 1.00 0.00 H new ATOM 0 HG13 ILE A 141 8.534 -22.560 5.517 1.00 0.00 H new ATOM 0 HG21 ILE A 141 7.705 -18.995 4.920 1.00 0.00 H new ATOM 0 HG22 ILE A 141 8.709 -18.341 6.236 1.00 0.00 H new ATOM 0 HG23 ILE A 141 9.479 -19.023 4.784 1.00 0.00 H new ATOM 0 HD11 ILE A 141 7.212 -22.116 3.464 1.00 0.00 H new ATOM 0 HD12 ILE A 141 6.419 -21.396 4.885 1.00 0.00 H new ATOM 0 HD13 ILE A 141 7.334 -20.365 3.759 1.00 0.00 H new ATOM 2244 N LEU A 142 10.239 -23.065 6.853 1.00 0.00 N ATOM 2245 CA LEU A 142 10.310 -24.426 7.459 1.00 0.00 C ATOM 2246 C LEU A 142 11.534 -24.537 8.371 1.00 0.00 C ATOM 2247 O LEU A 142 11.464 -25.079 9.456 1.00 0.00 O ATOM 2248 CB LEU A 142 10.442 -25.380 6.270 1.00 0.00 C ATOM 2249 CG LEU A 142 9.995 -26.782 6.688 1.00 0.00 C ATOM 2250 CD1 LEU A 142 10.763 -27.211 7.939 1.00 0.00 C ATOM 2251 CD2 LEU A 142 8.496 -26.768 6.991 1.00 0.00 C ATOM 0 H LEU A 142 10.363 -23.036 5.841 1.00 0.00 H new ATOM 0 HA LEU A 142 9.437 -24.652 8.071 1.00 0.00 H new ATOM 0 HB2 LEU A 142 9.834 -25.026 5.437 1.00 0.00 H new ATOM 0 HB3 LEU A 142 11.475 -25.405 5.923 1.00 0.00 H new ATOM 0 HG LEU A 142 10.197 -27.484 5.879 1.00 0.00 H new ATOM 0 HD11 LEU A 142 10.444 -28.210 8.237 1.00 0.00 H new ATOM 0 HD12 LEU A 142 11.832 -27.220 7.725 1.00 0.00 H new ATOM 0 HD13 LEU A 142 10.561 -26.509 8.748 1.00 0.00 H new ATOM 0 HD21 LEU A 142 8.176 -27.766 7.289 1.00 0.00 H new ATOM 0 HD22 LEU A 142 8.295 -26.066 7.800 1.00 0.00 H new ATOM 0 HD23 LEU A 142 7.948 -26.462 6.100 1.00 0.00 H new ATOM 2263 N LYS A 143 12.656 -24.031 7.937 1.00 0.00 N ATOM 2264 CA LYS A 143 13.885 -24.109 8.777 1.00 0.00 C ATOM 2265 C LYS A 143 13.859 -23.028 9.862 1.00 0.00 C ATOM 2266 O LYS A 143 14.820 -22.833 10.579 1.00 0.00 O ATOM 2267 CB LYS A 143 15.043 -23.866 7.808 1.00 0.00 C ATOM 2268 CG LYS A 143 15.064 -22.394 7.395 1.00 0.00 C ATOM 2269 CD LYS A 143 16.283 -21.707 8.014 1.00 0.00 C ATOM 2270 CE LYS A 143 17.560 -22.399 7.529 1.00 0.00 C ATOM 2271 NZ LYS A 143 18.543 -21.297 7.333 1.00 0.00 N ATOM 0 H LYS A 143 12.775 -23.567 7.037 1.00 0.00 H new ATOM 0 HA LYS A 143 13.973 -25.068 9.288 1.00 0.00 H new ATOM 0 HB2 LYS A 143 15.988 -24.136 8.280 1.00 0.00 H new ATOM 0 HB3 LYS A 143 14.934 -24.500 6.928 1.00 0.00 H new ATOM 0 HG2 LYS A 143 15.099 -22.311 6.309 1.00 0.00 H new ATOM 0 HG3 LYS A 143 14.149 -21.900 7.723 1.00 0.00 H new ATOM 0 HD2 LYS A 143 16.300 -20.653 7.736 1.00 0.00 H new ATOM 0 HD3 LYS A 143 16.224 -21.749 9.102 1.00 0.00 H new ATOM 0 HE2 LYS A 143 17.919 -23.123 8.260 1.00 0.00 H new ATOM 0 HE3 LYS A 143 17.386 -22.943 6.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 19.446 -21.692 7.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 18.177 -20.627 6.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 18.693 -20.801 8.235 1.00 0.00 H new ATOM 2285 N ASN A 144 12.768 -22.324 9.987 1.00 0.00 N ATOM 2286 CA ASN A 144 12.684 -21.258 11.026 1.00 0.00 C ATOM 2287 C ASN A 144 11.660 -21.642 12.098 1.00 0.00 C ATOM 2288 O ASN A 144 10.609 -21.041 12.196 1.00 0.00 O ATOM 2289 CB ASN A 144 12.230 -20.007 10.273 1.00 0.00 C ATOM 2290 CG ASN A 144 13.444 -19.130 9.961 1.00 0.00 C ATOM 2291 OD1 ASN A 144 13.388 -17.924 10.101 1.00 0.00 O ATOM 2292 ND2 ASN A 144 14.546 -19.688 9.542 1.00 0.00 N ATOM 0 H ASN A 144 11.931 -22.440 9.415 1.00 0.00 H new ATOM 0 HA ASN A 144 13.634 -21.104 11.537 1.00 0.00 H new ATOM 0 HB2 ASN A 144 11.725 -20.289 9.349 1.00 0.00 H new ATOM 0 HB3 ASN A 144 11.510 -19.450 10.873 1.00 0.00 H new ATOM 0 HD21 ASN A 144 15.361 -19.112 9.332 1.00 0.00 H new ATOM 0 HD22 ASN A 144 14.593 -20.700 9.425 1.00 0.00 H new ATOM 2299 N PRO A 145 12.007 -22.636 12.869 1.00 0.00 N ATOM 2300 CA PRO A 145 11.110 -23.113 13.950 1.00 0.00 C ATOM 2301 C PRO A 145 11.083 -22.106 15.104 1.00 0.00 C ATOM 2302 O PRO A 145 12.103 -21.811 15.695 1.00 0.00 O ATOM 2303 CB PRO A 145 11.748 -24.428 14.390 1.00 0.00 C ATOM 2304 CG PRO A 145 13.191 -24.303 14.015 1.00 0.00 C ATOM 2305 CD PRO A 145 13.256 -23.405 12.807 1.00 0.00 C ATOM 0 HA PRO A 145 10.076 -23.234 13.628 1.00 0.00 H new ATOM 0 HB2 PRO A 145 11.631 -24.584 15.462 1.00 0.00 H new ATOM 0 HB3 PRO A 145 11.283 -25.279 13.892 1.00 0.00 H new ATOM 0 HG2 PRO A 145 13.769 -23.884 14.839 1.00 0.00 H new ATOM 0 HG3 PRO A 145 13.618 -25.281 13.792 1.00 0.00 H new ATOM 0 HD2 PRO A 145 14.129 -22.753 12.841 1.00 0.00 H new ATOM 0 HD3 PRO A 145 13.325 -23.981 11.884 1.00 0.00 H new ATOM 2313 N PRO A 146 9.908 -21.612 15.385 1.00 0.00 N ATOM 2314 CA PRO A 146 9.738 -20.625 16.480 1.00 0.00 C ATOM 2315 C PRO A 146 9.870 -21.312 17.842 1.00 0.00 C ATOM 2316 O PRO A 146 8.952 -21.949 18.319 1.00 0.00 O ATOM 2317 CB PRO A 146 8.321 -20.100 16.271 1.00 0.00 C ATOM 2318 CG PRO A 146 7.607 -21.190 15.536 1.00 0.00 C ATOM 2319 CD PRO A 146 8.640 -21.921 14.717 1.00 0.00 C ATOM 0 HA PRO A 146 10.487 -19.833 16.465 1.00 0.00 H new ATOM 0 HB2 PRO A 146 7.836 -19.883 17.223 1.00 0.00 H new ATOM 0 HB3 PRO A 146 8.324 -19.174 15.697 1.00 0.00 H new ATOM 0 HG2 PRO A 146 7.118 -21.869 16.234 1.00 0.00 H new ATOM 0 HG3 PRO A 146 6.829 -20.777 14.895 1.00 0.00 H new ATOM 0 HD2 PRO A 146 8.449 -22.994 14.700 1.00 0.00 H new ATOM 0 HD3 PRO A 146 8.642 -21.581 13.681 1.00 0.00 H new ATOM 2327 N GLU A 147 11.007 -21.189 18.471 1.00 0.00 N ATOM 2328 CA GLU A 147 11.197 -21.836 19.802 1.00 0.00 C ATOM 2329 C GLU A 147 9.966 -21.603 20.683 1.00 0.00 C ATOM 2330 O GLU A 147 9.860 -20.604 21.366 1.00 0.00 O ATOM 2331 CB GLU A 147 12.425 -21.151 20.404 1.00 0.00 C ATOM 2332 CG GLU A 147 13.063 -22.070 21.447 1.00 0.00 C ATOM 2333 CD GLU A 147 13.959 -23.093 20.746 1.00 0.00 C ATOM 2334 OE1 GLU A 147 14.135 -22.972 19.545 1.00 0.00 O ATOM 2335 OE2 GLU A 147 14.454 -23.980 21.423 1.00 0.00 O ATOM 0 H GLU A 147 11.812 -20.669 18.122 1.00 0.00 H new ATOM 0 HA GLU A 147 11.331 -22.915 19.722 1.00 0.00 H new ATOM 0 HB2 GLU A 147 13.145 -20.918 19.620 1.00 0.00 H new ATOM 0 HB3 GLU A 147 12.138 -20.205 20.864 1.00 0.00 H new ATOM 0 HG2 GLU A 147 13.648 -21.483 22.155 1.00 0.00 H new ATOM 0 HG3 GLU A 147 12.289 -22.581 22.019 1.00 0.00 H new ATOM 2342 N ASN A 148 9.037 -22.520 20.674 1.00 0.00 N ATOM 2343 CA ASN A 148 7.815 -22.351 21.511 1.00 0.00 C ATOM 2344 C ASN A 148 6.989 -23.640 21.505 1.00 0.00 C ATOM 2345 O ASN A 148 7.173 -24.503 20.670 1.00 0.00 O ATOM 2346 CB ASN A 148 7.037 -21.211 20.851 1.00 0.00 C ATOM 2347 CG ASN A 148 7.395 -19.888 21.531 1.00 0.00 C ATOM 2348 OD1 ASN A 148 7.155 -19.712 22.708 1.00 0.00 O ATOM 2349 ND2 ASN A 148 7.963 -18.944 20.832 1.00 0.00 N ATOM 0 H ASN A 148 9.071 -23.378 20.124 1.00 0.00 H new ATOM 0 HA ASN A 148 8.053 -22.132 22.552 1.00 0.00 H new ATOM 0 HB2 ASN A 148 7.275 -21.162 19.788 1.00 0.00 H new ATOM 0 HB3 ASN A 148 5.965 -21.394 20.930 1.00 0.00 H new ATOM 0 HD21 ASN A 148 8.206 -18.058 21.274 1.00 0.00 H new ATOM 0 HD22 ASN A 148 8.164 -19.092 19.843 1.00 0.00 H new ATOM 2356 N SER A 149 6.077 -23.776 22.429 1.00 0.00 N ATOM 2357 CA SER A 149 5.240 -25.010 22.475 1.00 0.00 C ATOM 2358 C SER A 149 4.257 -25.024 21.301 1.00 0.00 C ATOM 2359 O SER A 149 4.044 -26.040 20.669 1.00 0.00 O ATOM 2360 CB SER A 149 4.489 -24.930 23.802 1.00 0.00 C ATOM 2361 OG SER A 149 3.220 -25.554 23.662 1.00 0.00 O ATOM 0 H SER A 149 5.875 -23.087 23.154 1.00 0.00 H new ATOM 0 HA SER A 149 5.838 -25.918 22.400 1.00 0.00 H new ATOM 0 HB2 SER A 149 5.063 -25.420 24.588 1.00 0.00 H new ATOM 0 HB3 SER A 149 4.364 -23.889 24.100 1.00 0.00 H new ATOM 0 HG SER A 149 2.736 -25.506 24.513 1.00 0.00 H new ATOM 2367 N ASP A 150 3.656 -23.905 21.005 1.00 0.00 N ATOM 2368 CA ASP A 150 2.687 -23.855 19.873 1.00 0.00 C ATOM 2369 C ASP A 150 2.894 -22.576 19.056 1.00 0.00 C ATOM 2370 O ASP A 150 3.953 -21.983 19.072 1.00 0.00 O ATOM 2371 CB ASP A 150 1.308 -23.854 20.531 1.00 0.00 C ATOM 2372 CG ASP A 150 1.170 -22.623 21.429 1.00 0.00 C ATOM 2373 OD1 ASP A 150 1.747 -22.630 22.504 1.00 0.00 O ATOM 2374 OD2 ASP A 150 0.491 -21.693 21.026 1.00 0.00 O ATOM 0 H ASP A 150 3.794 -23.023 21.498 1.00 0.00 H new ATOM 0 HA ASP A 150 2.810 -24.693 19.187 1.00 0.00 H new ATOM 0 HB2 ASP A 150 0.530 -23.849 19.768 1.00 0.00 H new ATOM 0 HB3 ASP A 150 1.173 -24.762 21.118 1.00 0.00 H new ATOM 2379 N SER A 151 1.888 -22.148 18.343 1.00 0.00 N ATOM 2380 CA SER A 151 2.028 -20.907 17.527 1.00 0.00 C ATOM 2381 C SER A 151 0.995 -19.865 17.968 1.00 0.00 C ATOM 2382 O SER A 151 0.764 -18.883 17.292 1.00 0.00 O ATOM 2383 CB SER A 151 1.763 -21.349 16.088 1.00 0.00 C ATOM 2384 OG SER A 151 2.982 -21.324 15.358 1.00 0.00 O ATOM 0 H SER A 151 0.976 -22.603 18.290 1.00 0.00 H new ATOM 0 HA SER A 151 3.010 -20.447 17.638 1.00 0.00 H new ATOM 0 HB2 SER A 151 1.339 -22.353 16.076 1.00 0.00 H new ATOM 0 HB3 SER A 151 1.032 -20.689 15.621 1.00 0.00 H new ATOM 0 HG SER A 151 2.816 -21.609 14.435 1.00 0.00 H new ATOM 2390 N GLY A 152 0.373 -20.073 19.096 1.00 0.00 N ATOM 2391 CA GLY A 152 -0.643 -19.094 19.578 1.00 0.00 C ATOM 2392 C GLY A 152 -1.701 -18.882 18.494 1.00 0.00 C ATOM 2393 O GLY A 152 -2.188 -19.820 17.896 1.00 0.00 O ATOM 0 H GLY A 152 0.524 -20.878 19.704 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -1.111 -19.460 20.492 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -0.163 -18.147 19.823 1.00 0.00 H new ATOM 2397 N THR A 153 -2.060 -17.654 18.236 1.00 0.00 N ATOM 2398 CA THR A 153 -3.088 -17.381 17.191 1.00 0.00 C ATOM 2399 C THR A 153 -4.334 -18.235 17.438 1.00 0.00 C ATOM 2400 O THR A 153 -4.435 -19.353 16.973 1.00 0.00 O ATOM 2401 CB THR A 153 -2.423 -17.772 15.870 1.00 0.00 C ATOM 2402 OG1 THR A 153 -1.016 -17.605 15.983 1.00 0.00 O ATOM 2403 CG2 THR A 153 -2.956 -16.884 14.746 1.00 0.00 C ATOM 0 H THR A 153 -1.686 -16.828 18.703 1.00 0.00 H new ATOM 0 HA THR A 153 -3.412 -16.340 17.192 1.00 0.00 H new ATOM 0 HB THR A 153 -2.648 -18.814 15.643 1.00 0.00 H new ATOM 0 HG1 THR A 153 -0.604 -18.460 16.226 1.00 0.00 H new ATOM 0 HG21 THR A 153 -2.481 -17.164 13.805 1.00 0.00 H new ATOM 0 HG22 THR A 153 -4.035 -17.013 14.661 1.00 0.00 H new ATOM 0 HG23 THR A 153 -2.732 -15.841 14.969 1.00 0.00 H new ATOM 2411 N GLY A 154 -5.283 -17.718 18.168 1.00 0.00 N ATOM 2412 CA GLY A 154 -6.522 -18.501 18.445 1.00 0.00 C ATOM 2413 C GLY A 154 -7.494 -18.348 17.274 1.00 0.00 C ATOM 2414 O GLY A 154 -8.260 -19.241 16.971 1.00 0.00 O ATOM 0 H GLY A 154 -5.255 -16.788 18.585 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -6.275 -19.553 18.592 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -6.988 -18.151 19.366 1.00 0.00 H new ATOM 2418 N LYS A 155 -7.471 -17.222 16.614 1.00 0.00 N ATOM 2419 CA LYS A 155 -8.395 -17.014 15.462 1.00 0.00 C ATOM 2420 C LYS A 155 -8.049 -15.712 14.735 1.00 0.00 C ATOM 2421 O LYS A 155 -8.360 -14.631 15.196 1.00 0.00 O ATOM 2422 CB LYS A 155 -9.790 -16.927 16.084 1.00 0.00 C ATOM 2423 CG LYS A 155 -10.552 -18.224 15.811 1.00 0.00 C ATOM 2424 CD LYS A 155 -11.326 -18.636 17.066 1.00 0.00 C ATOM 2425 CE LYS A 155 -11.568 -20.147 17.044 1.00 0.00 C ATOM 2426 NZ LYS A 155 -13.046 -20.297 16.943 1.00 0.00 N ATOM 0 H LYS A 155 -6.853 -16.438 16.822 1.00 0.00 H new ATOM 0 HA LYS A 155 -8.326 -17.816 14.727 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.711 -16.758 17.158 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -10.333 -16.079 15.667 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -11.239 -18.086 14.976 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -9.857 -19.013 15.524 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -10.765 -18.360 17.959 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -12.277 -18.105 17.110 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -11.065 -20.615 16.198 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -11.183 -20.622 17.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -13.292 -21.307 16.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -13.498 -19.847 17.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -13.382 -19.841 16.071 1.00 0.00 H new ATOM 2440 N LYS A 156 -7.407 -15.805 13.603 1.00 0.00 N ATOM 2441 CA LYS A 156 -7.041 -14.572 12.849 1.00 0.00 C ATOM 2442 C LYS A 156 -6.278 -13.604 13.756 1.00 0.00 C ATOM 2443 O LYS A 156 -5.906 -14.011 14.844 1.00 0.00 O ATOM 2444 CB LYS A 156 -8.376 -13.963 12.416 1.00 0.00 C ATOM 2445 CG LYS A 156 -9.255 -15.050 11.794 1.00 0.00 C ATOM 2446 CD LYS A 156 -10.387 -14.396 10.997 1.00 0.00 C ATOM 2447 CE LYS A 156 -10.486 -15.052 9.618 1.00 0.00 C ATOM 2448 NZ LYS A 156 -11.857 -14.726 9.135 1.00 0.00 N ATOM 0 H LYS A 156 -7.120 -16.681 13.167 1.00 0.00 H new ATOM 0 HA LYS A 156 -6.394 -14.785 11.998 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -8.881 -13.519 13.274 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -8.206 -13.162 11.697 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -8.657 -15.687 11.142 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -9.667 -15.690 12.574 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -11.331 -14.503 11.531 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -10.201 -13.327 10.890 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -9.726 -14.663 8.940 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -10.336 -16.130 9.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -12.001 -15.142 8.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -12.560 -15.114 9.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -11.969 -13.694 9.078 1.00 0.00 H new TER 2462 LYS A 156