USER MOD reduce.3.24.130724 H: found=0, std=0, add=1241, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1239 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 113 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 131 MET CE :methyl -170:sc= 0 (180deg=-0.106) USER MOD Set 2.1: A 41 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 49 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 25 THR OG1 : rot 80:sc= 0.151 USER MOD Set 3.2: A 53 MET CE :methyl -175:sc= -0.497 (180deg=-0.525) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= -0.159 K(o=-0.16,f=-1.5!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl 157:sc= -1.55 (180deg=-2.67!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot -158:sc= 1.07 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 82:sc= 1.26 USER MOD Single : A 27 ASN : amide:sc= -2.36! C(o=-2.4!,f=-3.3!) USER MOD Single : A 30 THR OG1 : rot 75:sc= 1.02 USER MOD Single : A 32 TYR OH : rot 171:sc= -3.05! USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -0.0169 X(o=-0.017,f=-0.26) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -3.8! C(o=-3.8!,f=-14!) USER MOD Single : A 56 THR OG1 : rot 34:sc= 0.937 USER MOD Single : A 58 THR OG1 : rot -176:sc= 0.248 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -1.51! C(o=-1.5!,f=-1.1!) USER MOD Single : A 67 THR OG1 : rot 160:sc= -2.16 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= 0.536 K(o=0.54,f=-1.1) USER MOD Single : A 73 CYS SG : rot 24:sc= 0.367 USER MOD Single : A 79 THR OG1 : rot -75:sc= 1.03 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 ASN : amide:sc= -5.84! C(o=-5.8!,f=-7.9!) USER MOD Single : A 87 CYS SG : rot 180:sc= -0.413 USER MOD Single : A 90 LYS NZ :NH3+ -153:sc=-0.00335 (180deg=-0.632) USER MOD Single : A 92 THR OG1 : rot -123:sc= 0.111 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 MET CE :methyl -123:sc= -8.1! (180deg=-12.2!) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ -119:sc= 1.17 (180deg=-0.734) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.0189 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS : no HD1:sc= -2.82 X(o=-2.8,f=-2.4) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=-0.0023) USER MOD Single : A 118 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.27) USER MOD Single : A 119 HIS : no HE2:sc= 1.22 K(o=1.2,f=-3.8!) USER MOD Single : A 121 GLN : amide:sc= -0.917 K(o=-0.92,f=-1.5) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -0.405 K(o=-0.41,f=-2.4!) USER MOD Single : A 143 SER OG : rot 180:sc= -0.514 USER MOD Single : B 208 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 -15.451 1.327 -10.617 1.00 0.00 N ATOM 2 CA ALA A 2 -16.720 2.031 -10.553 1.00 0.00 C ATOM 3 C ALA A 2 -17.851 1.018 -10.363 1.00 0.00 C ATOM 4 O ALA A 2 -18.474 0.968 -9.303 1.00 0.00 O ATOM 5 CB ALA A 2 -16.901 2.876 -11.816 1.00 0.00 C ATOM 0 HA ALA A 2 -16.739 2.711 -9.701 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -17.853 3.404 -11.767 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -16.089 3.599 -11.890 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -16.890 2.228 -12.692 1.00 0.00 H new ATOM 11 N VAL A 3 -18.083 0.235 -11.407 1.00 0.00 N ATOM 12 CA VAL A 3 -19.128 -0.774 -11.369 1.00 0.00 C ATOM 13 C VAL A 3 -18.488 -2.160 -11.281 1.00 0.00 C ATOM 14 O VAL A 3 -19.116 -3.108 -10.811 1.00 0.00 O ATOM 15 CB VAL A 3 -20.051 -0.617 -12.578 1.00 0.00 C ATOM 16 CG1 VAL A 3 -19.278 -0.799 -13.885 1.00 0.00 C ATOM 17 CG2 VAL A 3 -21.230 -1.589 -12.498 1.00 0.00 C ATOM 0 H VAL A 3 -17.565 0.279 -12.284 1.00 0.00 H new ATOM 0 HA VAL A 3 -19.751 -0.646 -10.484 1.00 0.00 H new ATOM 0 HB VAL A 3 -20.451 0.397 -12.564 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -19.958 -0.682 -14.729 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -18.489 -0.050 -13.948 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -18.836 -1.795 -13.910 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -21.871 -1.456 -13.370 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -20.857 -2.613 -12.474 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -21.804 -1.391 -11.593 1.00 0.00 H new ATOM 27 N SER A 4 -17.248 -2.235 -11.740 1.00 0.00 N ATOM 28 CA SER A 4 -16.517 -3.491 -11.719 1.00 0.00 C ATOM 29 C SER A 4 -16.452 -4.035 -10.291 1.00 0.00 C ATOM 30 O SER A 4 -16.261 -5.233 -10.087 1.00 0.00 O ATOM 31 CB SER A 4 -15.106 -3.316 -12.286 1.00 0.00 C ATOM 32 OG SER A 4 -14.723 -4.414 -13.111 1.00 0.00 O ATOM 0 H SER A 4 -16.731 -1.447 -12.129 1.00 0.00 H new ATOM 0 HA SER A 4 -17.046 -4.206 -12.349 1.00 0.00 H new ATOM 0 HB2 SER A 4 -15.060 -2.394 -12.865 1.00 0.00 H new ATOM 0 HB3 SER A 4 -14.396 -3.213 -11.466 1.00 0.00 H new ATOM 0 HG SER A 4 -13.818 -4.264 -13.455 1.00 0.00 H new ATOM 38 N GLU A 5 -16.613 -3.128 -9.338 1.00 0.00 N ATOM 39 CA GLU A 5 -16.575 -3.502 -7.936 1.00 0.00 C ATOM 40 C GLU A 5 -17.269 -4.849 -7.725 1.00 0.00 C ATOM 41 O GLU A 5 -16.923 -5.594 -6.810 1.00 0.00 O ATOM 42 CB GLU A 5 -17.209 -2.417 -7.062 1.00 0.00 C ATOM 43 CG GLU A 5 -18.671 -2.188 -7.447 1.00 0.00 C ATOM 44 CD GLU A 5 -19.592 -2.364 -6.237 1.00 0.00 C ATOM 45 OE1 GLU A 5 -19.574 -3.424 -5.594 1.00 0.00 O ATOM 46 OE2 GLU A 5 -20.345 -1.351 -5.972 1.00 0.00 O ATOM 0 H GLU A 5 -16.770 -2.135 -9.510 1.00 0.00 H new ATOM 0 HA GLU A 5 -15.532 -3.602 -7.636 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -17.147 -2.707 -6.013 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -16.651 -1.487 -7.169 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -18.790 -1.185 -7.856 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -18.958 -2.888 -8.232 1.00 0.00 H new ATOM 54 N SER A 6 -18.235 -5.122 -8.590 1.00 0.00 N ATOM 55 CA SER A 6 -18.980 -6.368 -8.511 1.00 0.00 C ATOM 56 C SER A 6 -18.073 -7.544 -8.878 1.00 0.00 C ATOM 57 O SER A 6 -17.961 -8.506 -8.119 1.00 0.00 O ATOM 58 CB SER A 6 -20.204 -6.336 -9.428 1.00 0.00 C ATOM 59 OG SER A 6 -21.251 -7.178 -8.951 1.00 0.00 O ATOM 0 H SER A 6 -18.519 -4.502 -9.349 1.00 0.00 H new ATOM 0 HA SER A 6 -19.330 -6.493 -7.486 1.00 0.00 H new ATOM 0 HB2 SER A 6 -20.570 -5.312 -9.508 1.00 0.00 H new ATOM 0 HB3 SER A 6 -19.914 -6.651 -10.431 1.00 0.00 H new ATOM 0 HG SER A 6 -22.015 -7.129 -9.563 1.00 0.00 H new ATOM 65 N GLN A 7 -17.448 -7.429 -10.040 1.00 0.00 N ATOM 66 CA GLN A 7 -16.555 -8.471 -10.516 1.00 0.00 C ATOM 67 C GLN A 7 -15.190 -8.353 -9.834 1.00 0.00 C ATOM 68 O GLN A 7 -14.464 -9.338 -9.715 1.00 0.00 O ATOM 69 CB GLN A 7 -16.413 -8.420 -12.038 1.00 0.00 C ATOM 70 CG GLN A 7 -16.738 -9.776 -12.666 1.00 0.00 C ATOM 71 CD GLN A 7 -18.182 -9.815 -13.171 1.00 0.00 C ATOM 72 OE1 GLN A 7 -18.749 -8.819 -13.586 1.00 0.00 O ATOM 73 NE2 GLN A 7 -18.743 -11.020 -13.110 1.00 0.00 N ATOM 0 H GLN A 7 -17.542 -6.630 -10.666 1.00 0.00 H new ATOM 0 HA GLN A 7 -16.987 -9.438 -10.257 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -17.079 -7.659 -12.443 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -15.397 -8.127 -12.302 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -16.055 -9.971 -13.492 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -16.584 -10.567 -11.932 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -18.211 -11.813 -12.751 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -19.705 -11.151 -13.422 1.00 0.00 H new ATOM 82 N LEU A 8 -14.883 -7.137 -9.404 1.00 0.00 N ATOM 83 CA LEU A 8 -13.618 -6.878 -8.737 1.00 0.00 C ATOM 84 C LEU A 8 -13.560 -7.676 -7.434 1.00 0.00 C ATOM 85 O LEU A 8 -12.493 -8.137 -7.031 1.00 0.00 O ATOM 86 CB LEU A 8 -13.412 -5.373 -8.547 1.00 0.00 C ATOM 87 CG LEU A 8 -12.873 -4.938 -7.183 1.00 0.00 C ATOM 88 CD1 LEU A 8 -13.840 -5.320 -6.062 1.00 0.00 C ATOM 89 CD2 LEU A 8 -11.468 -5.499 -6.945 1.00 0.00 C ATOM 0 H LEU A 8 -15.488 -6.322 -9.504 1.00 0.00 H new ATOM 0 HA LEU A 8 -12.785 -7.216 -9.354 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -12.725 -5.020 -9.316 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -14.365 -4.872 -8.716 1.00 0.00 H new ATOM 0 HG LEU A 8 -12.792 -3.851 -7.179 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -13.431 -4.999 -5.104 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -14.801 -4.833 -6.229 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -13.978 -6.401 -6.053 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -11.108 -5.175 -5.969 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -11.501 -6.588 -6.977 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -10.794 -5.134 -7.720 1.00 0.00 H new ATOM 101 N LYS A 9 -14.721 -7.815 -6.810 1.00 0.00 N ATOM 102 CA LYS A 9 -14.816 -8.550 -5.561 1.00 0.00 C ATOM 103 C LYS A 9 -14.685 -10.048 -5.844 1.00 0.00 C ATOM 104 O LYS A 9 -14.207 -10.804 -4.999 1.00 0.00 O ATOM 105 CB LYS A 9 -16.097 -8.175 -4.813 1.00 0.00 C ATOM 106 CG LYS A 9 -16.227 -8.972 -3.514 1.00 0.00 C ATOM 107 CD LYS A 9 -17.688 -9.335 -3.238 1.00 0.00 C ATOM 108 CE LYS A 9 -18.278 -8.441 -2.147 1.00 0.00 C ATOM 109 NZ LYS A 9 -19.709 -8.759 -1.932 1.00 0.00 N ATOM 0 H LYS A 9 -15.604 -7.431 -7.147 1.00 0.00 H new ATOM 0 HA LYS A 9 -13.996 -8.278 -4.896 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -16.093 -7.108 -4.590 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -16.962 -8.365 -5.448 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -15.629 -9.881 -3.579 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -15.830 -8.388 -2.683 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -18.271 -9.231 -4.153 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -17.756 -10.379 -2.933 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -17.725 -8.579 -1.218 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -18.171 -7.394 -2.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -20.094 -8.143 -1.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -20.235 -8.605 -2.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -19.804 -9.753 -1.641 1.00 0.00 H new ATOM 122 N LYS A 10 -15.120 -10.433 -7.035 1.00 0.00 N ATOM 123 CA LYS A 10 -15.058 -11.827 -7.440 1.00 0.00 C ATOM 124 C LYS A 10 -13.669 -12.128 -8.008 1.00 0.00 C ATOM 125 O LYS A 10 -13.247 -13.282 -8.047 1.00 0.00 O ATOM 126 CB LYS A 10 -16.200 -12.156 -8.403 1.00 0.00 C ATOM 127 CG LYS A 10 -17.024 -13.341 -7.892 1.00 0.00 C ATOM 128 CD LYS A 10 -18.010 -13.824 -8.958 1.00 0.00 C ATOM 129 CE LYS A 10 -18.094 -15.352 -8.973 1.00 0.00 C ATOM 130 NZ LYS A 10 -18.447 -15.838 -10.326 1.00 0.00 N ATOM 0 H LYS A 10 -15.517 -9.804 -7.733 1.00 0.00 H new ATOM 0 HA LYS A 10 -15.199 -12.480 -6.579 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -16.844 -11.284 -8.521 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -15.795 -12.388 -9.388 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -16.358 -14.157 -7.611 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -17.568 -13.050 -6.994 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -18.997 -13.404 -8.763 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -17.697 -13.463 -9.938 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -17.139 -15.778 -8.665 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -18.840 -15.688 -8.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -18.500 -16.877 -10.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -19.369 -15.446 -10.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -17.721 -15.533 -11.005 1.00 0.00 H new ATOM 143 N MET A 11 -12.998 -11.068 -8.435 1.00 0.00 N ATOM 144 CA MET A 11 -11.666 -11.204 -8.999 1.00 0.00 C ATOM 145 C MET A 11 -10.662 -11.650 -7.934 1.00 0.00 C ATOM 146 O MET A 11 -9.545 -12.049 -8.259 1.00 0.00 O ATOM 147 CB MET A 11 -11.223 -9.864 -9.591 1.00 0.00 C ATOM 148 CG MET A 11 -11.614 -9.760 -11.067 1.00 0.00 C ATOM 149 SD MET A 11 -11.708 -8.045 -11.554 1.00 0.00 S ATOM 150 CE MET A 11 -10.042 -7.525 -11.181 1.00 0.00 C ATOM 0 H MET A 11 -13.352 -10.112 -8.402 1.00 0.00 H new ATOM 0 HA MET A 11 -11.698 -11.963 -9.780 1.00 0.00 H new ATOM 0 HB2 MET A 11 -11.679 -9.047 -9.032 1.00 0.00 H new ATOM 0 HB3 MET A 11 -10.143 -9.756 -9.489 1.00 0.00 H new ATOM 0 HG2 MET A 11 -10.882 -10.282 -11.683 1.00 0.00 H new ATOM 0 HG3 MET A 11 -12.575 -10.247 -11.232 1.00 0.00 H new ATOM 0 HE1 MET A 11 -9.794 -6.644 -11.774 1.00 0.00 H new ATOM 0 HE2 MET A 11 -9.965 -7.282 -10.121 1.00 0.00 H new ATOM 0 HE3 MET A 11 -9.347 -8.330 -11.420 1.00 0.00 H new ATOM 160 N VAL A 12 -11.096 -11.565 -6.686 1.00 0.00 N ATOM 161 CA VAL A 12 -10.250 -11.954 -5.571 1.00 0.00 C ATOM 162 C VAL A 12 -10.855 -13.177 -4.879 1.00 0.00 C ATOM 163 O VAL A 12 -10.554 -14.313 -5.242 1.00 0.00 O ATOM 164 CB VAL A 12 -10.052 -10.769 -4.625 1.00 0.00 C ATOM 165 CG1 VAL A 12 -8.710 -10.081 -4.880 1.00 0.00 C ATOM 166 CG2 VAL A 12 -11.209 -9.775 -4.743 1.00 0.00 C ATOM 0 H VAL A 12 -12.023 -11.232 -6.422 1.00 0.00 H new ATOM 0 HA VAL A 12 -9.259 -12.238 -5.925 1.00 0.00 H new ATOM 0 HB VAL A 12 -10.042 -11.153 -3.605 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -8.595 -9.242 -4.194 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -7.900 -10.793 -4.721 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -8.677 -9.717 -5.907 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -11.044 -8.942 -4.060 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -11.264 -9.401 -5.765 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.144 -10.273 -4.488 1.00 0.00 H new ATOM 176 N SER A 13 -11.698 -12.903 -3.894 1.00 0.00 N ATOM 177 CA SER A 13 -12.349 -13.967 -3.148 1.00 0.00 C ATOM 178 C SER A 13 -11.314 -14.738 -2.326 1.00 0.00 C ATOM 179 O SER A 13 -11.400 -14.784 -1.100 1.00 0.00 O ATOM 180 CB SER A 13 -13.097 -14.918 -4.084 1.00 0.00 C ATOM 181 OG SER A 13 -13.718 -15.986 -3.375 1.00 0.00 O ATOM 0 H SER A 13 -11.945 -11.960 -3.595 1.00 0.00 H new ATOM 0 HA SER A 13 -13.077 -13.516 -2.474 1.00 0.00 H new ATOM 0 HB2 SER A 13 -13.854 -14.362 -4.637 1.00 0.00 H new ATOM 0 HB3 SER A 13 -12.402 -15.326 -4.818 1.00 0.00 H new ATOM 0 HG SER A 13 -14.186 -16.570 -4.008 1.00 0.00 H new ATOM 187 N LYS A 14 -10.359 -15.323 -3.033 1.00 0.00 N ATOM 188 CA LYS A 14 -9.309 -16.089 -2.383 1.00 0.00 C ATOM 189 C LYS A 14 -8.174 -15.148 -1.976 1.00 0.00 C ATOM 190 O LYS A 14 -7.019 -15.370 -2.335 1.00 0.00 O ATOM 191 CB LYS A 14 -8.857 -17.245 -3.278 1.00 0.00 C ATOM 192 CG LYS A 14 -8.006 -18.245 -2.493 1.00 0.00 C ATOM 193 CD LYS A 14 -6.811 -18.718 -3.324 1.00 0.00 C ATOM 194 CE LYS A 14 -6.406 -20.143 -2.940 1.00 0.00 C ATOM 195 NZ LYS A 14 -5.358 -20.648 -3.855 1.00 0.00 N ATOM 0 H LYS A 14 -10.290 -15.282 -4.050 1.00 0.00 H new ATOM 0 HA LYS A 14 -9.684 -16.550 -1.470 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -9.729 -17.751 -3.693 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -8.284 -16.856 -4.119 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -7.653 -17.783 -1.571 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -8.616 -19.101 -2.206 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -7.063 -18.681 -4.384 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -5.968 -18.043 -3.173 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -6.040 -20.159 -1.914 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -7.277 -20.798 -2.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -5.095 -21.616 -3.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -5.720 -20.651 -4.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -4.522 -20.032 -3.798 1.00 0.00 H new ATOM 208 N TYR A 15 -8.542 -14.113 -1.234 1.00 0.00 N ATOM 209 CA TYR A 15 -7.569 -13.137 -0.775 1.00 0.00 C ATOM 210 C TYR A 15 -7.629 -12.976 0.746 1.00 0.00 C ATOM 211 O TYR A 15 -8.699 -12.746 1.308 1.00 0.00 O ATOM 212 CB TYR A 15 -7.960 -11.812 -1.432 1.00 0.00 C ATOM 213 CG TYR A 15 -7.091 -11.431 -2.632 1.00 0.00 C ATOM 214 CD1 TYR A 15 -6.727 -12.393 -3.552 1.00 0.00 C ATOM 215 CD2 TYR A 15 -6.670 -10.127 -2.793 1.00 0.00 C ATOM 216 CE1 TYR A 15 -5.908 -12.035 -4.682 1.00 0.00 C ATOM 217 CE2 TYR A 15 -5.852 -9.769 -3.924 1.00 0.00 C ATOM 218 CZ TYR A 15 -5.512 -10.741 -4.812 1.00 0.00 C ATOM 219 OH TYR A 15 -4.739 -10.403 -5.878 1.00 0.00 O ATOM 0 H TYR A 15 -9.501 -13.930 -0.940 1.00 0.00 H new ATOM 0 HA TYR A 15 -6.558 -13.451 -1.035 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -9.000 -11.871 -1.754 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -7.901 -11.018 -0.687 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -7.056 -13.414 -3.425 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -6.953 -9.375 -2.072 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -5.615 -12.778 -5.409 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -5.517 -8.752 -4.063 1.00 0.00 H new ATOM 0 HH TYR A 15 -4.249 -9.578 -5.678 1.00 0.00 H new ATOM 229 N LYS A 16 -6.466 -13.106 1.368 1.00 0.00 N ATOM 230 CA LYS A 16 -6.373 -12.978 2.813 1.00 0.00 C ATOM 231 C LYS A 16 -7.282 -11.838 3.279 1.00 0.00 C ATOM 232 O LYS A 16 -8.214 -12.058 4.050 1.00 0.00 O ATOM 233 CB LYS A 16 -4.914 -12.817 3.243 1.00 0.00 C ATOM 234 CG LYS A 16 -4.558 -13.805 4.354 1.00 0.00 C ATOM 235 CD LYS A 16 -4.812 -13.194 5.734 1.00 0.00 C ATOM 236 CE LYS A 16 -5.049 -14.284 6.782 1.00 0.00 C ATOM 237 NZ LYS A 16 -4.643 -13.810 8.124 1.00 0.00 N ATOM 0 H LYS A 16 -5.581 -13.298 0.899 1.00 0.00 H new ATOM 0 HA LYS A 16 -6.726 -13.887 3.300 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -4.259 -12.976 2.386 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -4.744 -11.798 3.590 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -5.149 -14.714 4.240 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -3.510 -14.093 4.267 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -3.959 -12.582 6.027 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -5.678 -12.533 5.689 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -6.102 -14.564 6.792 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -4.484 -15.178 6.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -4.810 -14.562 8.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -3.632 -13.565 8.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -5.201 -12.970 8.379 1.00 0.00 H new ATOM 250 N TYR A 17 -6.976 -10.644 2.792 1.00 0.00 N ATOM 251 CA TYR A 17 -7.754 -9.470 3.149 1.00 0.00 C ATOM 252 C TYR A 17 -8.660 -9.039 1.994 1.00 0.00 C ATOM 253 O TYR A 17 -8.606 -7.893 1.552 1.00 0.00 O ATOM 254 CB TYR A 17 -6.738 -8.359 3.425 1.00 0.00 C ATOM 255 CG TYR A 17 -6.259 -8.301 4.877 1.00 0.00 C ATOM 256 CD1 TYR A 17 -7.170 -8.406 5.909 1.00 0.00 C ATOM 257 CD2 TYR A 17 -4.917 -8.142 5.156 1.00 0.00 C ATOM 258 CE1 TYR A 17 -6.720 -8.349 7.275 1.00 0.00 C ATOM 259 CE2 TYR A 17 -4.467 -8.087 6.523 1.00 0.00 C ATOM 260 CZ TYR A 17 -5.391 -8.193 7.515 1.00 0.00 C ATOM 261 OH TYR A 17 -4.966 -8.141 8.806 1.00 0.00 O ATOM 0 H TYR A 17 -6.201 -10.465 2.154 1.00 0.00 H new ATOM 0 HA TYR A 17 -8.390 -9.679 4.009 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -5.875 -8.500 2.774 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -7.183 -7.400 3.161 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -8.220 -8.531 5.691 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -4.204 -8.059 4.349 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -7.423 -8.428 8.091 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -3.419 -7.964 6.755 1.00 0.00 H new ATOM 0 HH TYR A 17 -3.993 -8.028 8.826 1.00 0.00 H new ATOM 271 N ARG A 18 -9.472 -9.982 1.539 1.00 0.00 N ATOM 272 CA ARG A 18 -10.389 -9.715 0.443 1.00 0.00 C ATOM 273 C ARG A 18 -11.212 -8.458 0.734 1.00 0.00 C ATOM 274 O ARG A 18 -11.451 -7.647 -0.160 1.00 0.00 O ATOM 275 CB ARG A 18 -11.336 -10.895 0.218 1.00 0.00 C ATOM 276 CG ARG A 18 -12.353 -10.579 -0.881 1.00 0.00 C ATOM 277 CD ARG A 18 -13.758 -11.030 -0.475 1.00 0.00 C ATOM 278 NE ARG A 18 -14.498 -9.900 0.128 1.00 0.00 N ATOM 279 CZ ARG A 18 -15.644 -10.034 0.829 1.00 0.00 C ATOM 280 NH1 ARG A 18 -16.191 -11.252 1.022 1.00 0.00 N ATOM 281 NH2 ARG A 18 -16.221 -8.954 1.323 1.00 0.00 N ATOM 0 H ARG A 18 -9.514 -10.932 1.909 1.00 0.00 H new ATOM 0 HA ARG A 18 -9.794 -9.564 -0.458 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -10.762 -11.780 -0.056 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -11.858 -11.129 1.146 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -12.355 -9.508 -1.082 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -12.061 -11.076 -1.806 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -14.295 -11.403 -1.347 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -13.693 -11.854 0.236 1.00 0.00 H new ATOM 0 HE ARG A 18 -14.119 -8.961 0.007 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -15.738 -12.081 0.637 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -17.057 -11.344 1.553 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -15.801 -8.037 1.172 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -17.087 -9.037 1.855 1.00 0.00 H new ATOM 294 N ASP A 19 -11.623 -8.335 1.988 1.00 0.00 N ATOM 295 CA ASP A 19 -12.414 -7.190 2.408 1.00 0.00 C ATOM 296 C ASP A 19 -11.533 -5.940 2.407 1.00 0.00 C ATOM 297 O ASP A 19 -11.839 -4.961 1.726 1.00 0.00 O ATOM 298 CB ASP A 19 -12.955 -7.387 3.826 1.00 0.00 C ATOM 299 CG ASP A 19 -14.197 -6.558 4.164 1.00 0.00 C ATOM 300 OD1 ASP A 19 -14.534 -5.596 3.458 1.00 0.00 O ATOM 301 OD2 ASP A 19 -14.838 -6.941 5.214 1.00 0.00 O ATOM 0 H ASP A 19 -11.423 -9.009 2.727 1.00 0.00 H new ATOM 0 HA ASP A 19 -13.248 -7.082 1.715 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -13.191 -8.442 3.966 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -12.167 -7.140 4.537 1.00 0.00 H new ATOM 307 N LEU A 20 -10.457 -6.012 3.177 1.00 0.00 N ATOM 308 CA LEU A 20 -9.531 -4.897 3.273 1.00 0.00 C ATOM 309 C LEU A 20 -9.094 -4.478 1.867 1.00 0.00 C ATOM 310 O LEU A 20 -8.963 -3.289 1.583 1.00 0.00 O ATOM 311 CB LEU A 20 -8.364 -5.248 4.199 1.00 0.00 C ATOM 312 CG LEU A 20 -8.063 -4.241 5.312 1.00 0.00 C ATOM 313 CD1 LEU A 20 -9.000 -4.446 6.504 1.00 0.00 C ATOM 314 CD2 LEU A 20 -6.592 -4.300 5.722 1.00 0.00 C ATOM 0 H LEU A 20 -10.206 -6.825 3.740 1.00 0.00 H new ATOM 0 HA LEU A 20 -10.020 -4.035 3.726 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -8.568 -6.216 4.657 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -7.467 -5.366 3.591 1.00 0.00 H new ATOM 0 HG LEU A 20 -8.248 -3.239 4.925 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -8.765 -3.718 7.281 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -10.033 -4.313 6.182 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -8.870 -5.453 6.900 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -6.406 -3.575 6.514 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -6.355 -5.301 6.083 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -5.965 -4.067 4.862 1.00 0.00 H new ATOM 326 N THR A 21 -8.883 -5.479 1.026 1.00 0.00 N ATOM 327 CA THR A 21 -8.466 -5.230 -0.344 1.00 0.00 C ATOM 328 C THR A 21 -9.611 -4.612 -1.147 1.00 0.00 C ATOM 329 O THR A 21 -9.454 -3.544 -1.737 1.00 0.00 O ATOM 330 CB THR A 21 -7.954 -6.548 -0.929 1.00 0.00 C ATOM 331 OG1 THR A 21 -6.860 -6.902 -0.086 1.00 0.00 O ATOM 332 CG2 THR A 21 -7.318 -6.368 -2.309 1.00 0.00 C ATOM 0 H THR A 21 -8.993 -6.464 1.266 1.00 0.00 H new ATOM 0 HA THR A 21 -7.655 -4.503 -0.385 1.00 0.00 H new ATOM 0 HB THR A 21 -8.778 -7.258 -0.999 1.00 0.00 H new ATOM 0 HG1 THR A 21 -7.199 -7.332 0.727 1.00 0.00 H new ATOM 0 HG21 THR A 21 -6.971 -7.333 -2.679 1.00 0.00 H new ATOM 0 HG22 THR A 21 -8.056 -5.959 -2.999 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.473 -5.684 -2.234 1.00 0.00 H new ATOM 340 N VAL A 22 -10.737 -5.310 -1.143 1.00 0.00 N ATOM 341 CA VAL A 22 -11.908 -4.843 -1.864 1.00 0.00 C ATOM 342 C VAL A 22 -12.177 -3.381 -1.501 1.00 0.00 C ATOM 343 O VAL A 22 -12.555 -2.584 -2.358 1.00 0.00 O ATOM 344 CB VAL A 22 -13.100 -5.759 -1.577 1.00 0.00 C ATOM 345 CG1 VAL A 22 -14.423 -5.029 -1.817 1.00 0.00 C ATOM 346 CG2 VAL A 22 -13.021 -7.040 -2.409 1.00 0.00 C ATOM 0 H VAL A 22 -10.863 -6.195 -0.652 1.00 0.00 H new ATOM 0 HA VAL A 22 -11.735 -4.884 -2.939 1.00 0.00 H new ATOM 0 HB VAL A 22 -13.059 -6.041 -0.525 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -15.254 -5.702 -1.606 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -14.484 -4.161 -1.161 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -14.475 -4.703 -2.856 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -13.880 -7.673 -2.185 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -13.023 -6.786 -3.469 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -12.103 -7.575 -2.166 1.00 0.00 H new ATOM 356 N ARG A 23 -11.971 -3.074 -0.229 1.00 0.00 N ATOM 357 CA ARG A 23 -12.186 -1.722 0.258 1.00 0.00 C ATOM 358 C ARG A 23 -11.059 -0.801 -0.216 1.00 0.00 C ATOM 359 O ARG A 23 -11.302 0.350 -0.575 1.00 0.00 O ATOM 360 CB ARG A 23 -12.251 -1.691 1.787 1.00 0.00 C ATOM 361 CG ARG A 23 -13.135 -0.541 2.275 1.00 0.00 C ATOM 362 CD ARG A 23 -13.710 -0.843 3.660 1.00 0.00 C ATOM 363 NE ARG A 23 -13.370 0.251 4.598 1.00 0.00 N ATOM 364 CZ ARG A 23 -13.398 0.131 5.943 1.00 0.00 C ATOM 365 NH1 ARG A 23 -13.749 -1.037 6.519 1.00 0.00 N ATOM 366 NH2 ARG A 23 -13.075 1.175 6.684 1.00 0.00 N ATOM 0 H ARG A 23 -11.658 -3.738 0.479 1.00 0.00 H new ATOM 0 HA ARG A 23 -13.138 -1.373 -0.142 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -12.643 -2.638 2.157 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -11.246 -1.581 2.195 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -12.553 0.380 2.312 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -13.948 -0.377 1.568 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -14.792 -0.956 3.597 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -13.312 -1.788 4.030 1.00 0.00 H new ATOM 0 HE ARG A 23 -13.098 1.151 4.204 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -13.996 -1.838 5.938 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -13.768 -1.119 7.536 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -12.810 2.054 6.239 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -13.091 1.103 7.701 1.00 0.00 H new ATOM 379 N GLU A 24 -9.850 -1.343 -0.203 1.00 0.00 N ATOM 380 CA GLU A 24 -8.686 -0.584 -0.627 1.00 0.00 C ATOM 381 C GLU A 24 -8.777 -0.262 -2.120 1.00 0.00 C ATOM 382 O GLU A 24 -8.459 0.850 -2.538 1.00 0.00 O ATOM 383 CB GLU A 24 -7.393 -1.339 -0.306 1.00 0.00 C ATOM 384 CG GLU A 24 -6.597 -0.625 0.786 1.00 0.00 C ATOM 385 CD GLU A 24 -7.459 -0.391 2.029 1.00 0.00 C ATOM 386 OE1 GLU A 24 -7.582 -1.290 2.875 1.00 0.00 O ATOM 387 OE2 GLU A 24 -8.010 0.773 2.101 1.00 0.00 O ATOM 0 H GLU A 24 -9.651 -2.298 0.094 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.667 0.355 -0.074 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -7.630 -2.353 0.016 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -6.785 -1.425 -1.207 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -5.723 -1.220 1.052 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -6.230 0.329 0.408 1.00 0.00 H new ATOM 395 N THR A 25 -9.212 -1.255 -2.881 1.00 0.00 N ATOM 396 CA THR A 25 -9.349 -1.092 -4.319 1.00 0.00 C ATOM 397 C THR A 25 -10.440 -0.068 -4.636 1.00 0.00 C ATOM 398 O THR A 25 -10.175 0.948 -5.277 1.00 0.00 O ATOM 399 CB THR A 25 -9.613 -2.469 -4.929 1.00 0.00 C ATOM 400 OG1 THR A 25 -8.436 -3.215 -4.624 1.00 0.00 O ATOM 401 CG2 THR A 25 -9.646 -2.436 -6.458 1.00 0.00 C ATOM 0 H THR A 25 -9.474 -2.176 -2.529 1.00 0.00 H new ATOM 0 HA THR A 25 -8.435 -0.696 -4.761 1.00 0.00 H new ATOM 0 HB THR A 25 -10.560 -2.856 -4.554 1.00 0.00 H new ATOM 0 HG1 THR A 25 -8.480 -3.532 -3.698 1.00 0.00 H new ATOM 0 HG21 THR A 25 -9.837 -3.439 -6.840 1.00 0.00 H new ATOM 0 HG22 THR A 25 -10.438 -1.765 -6.790 1.00 0.00 H new ATOM 0 HG23 THR A 25 -8.687 -2.081 -6.835 1.00 0.00 H new ATOM 409 N VAL A 26 -11.644 -0.370 -4.174 1.00 0.00 N ATOM 410 CA VAL A 26 -12.777 0.511 -4.401 1.00 0.00 C ATOM 411 C VAL A 26 -12.446 1.907 -3.868 1.00 0.00 C ATOM 412 O VAL A 26 -12.775 2.910 -4.499 1.00 0.00 O ATOM 413 CB VAL A 26 -14.039 -0.086 -3.774 1.00 0.00 C ATOM 414 CG1 VAL A 26 -14.443 -1.380 -4.483 1.00 0.00 C ATOM 415 CG2 VAL A 26 -13.848 -0.317 -2.274 1.00 0.00 C ATOM 0 H VAL A 26 -11.860 -1.214 -3.643 1.00 0.00 H new ATOM 0 HA VAL A 26 -12.977 0.609 -5.468 1.00 0.00 H new ATOM 0 HB VAL A 26 -14.850 0.632 -3.901 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -15.342 -1.784 -4.018 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -14.640 -1.172 -5.535 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -13.635 -2.107 -4.402 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -14.759 -0.742 -1.852 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -13.019 -1.006 -2.115 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -13.630 0.632 -1.785 1.00 0.00 H new ATOM 425 N ASN A 27 -11.801 1.926 -2.711 1.00 0.00 N ATOM 426 CA ASN A 27 -11.423 3.182 -2.086 1.00 0.00 C ATOM 427 C ASN A 27 -10.608 4.014 -3.078 1.00 0.00 C ATOM 428 O ASN A 27 -10.865 5.205 -3.253 1.00 0.00 O ATOM 429 CB ASN A 27 -10.558 2.942 -0.847 1.00 0.00 C ATOM 430 CG ASN A 27 -11.426 2.764 0.401 1.00 0.00 C ATOM 431 OD1 ASN A 27 -12.596 2.425 0.331 1.00 0.00 O ATOM 432 ND2 ASN A 27 -10.789 3.009 1.542 1.00 0.00 N ATOM 0 H ASN A 27 -11.531 1.092 -2.190 1.00 0.00 H new ATOM 0 HA ASN A 27 -12.335 3.702 -1.793 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -9.942 2.055 -0.995 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -9.878 3.782 -0.705 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -11.281 2.917 2.431 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -9.808 3.289 1.529 1.00 0.00 H new ATOM 439 N VAL A 28 -9.641 3.356 -3.700 1.00 0.00 N ATOM 440 CA VAL A 28 -8.786 4.020 -4.669 1.00 0.00 C ATOM 441 C VAL A 28 -9.654 4.648 -5.762 1.00 0.00 C ATOM 442 O VAL A 28 -9.745 5.870 -5.863 1.00 0.00 O ATOM 443 CB VAL A 28 -7.752 3.035 -5.218 1.00 0.00 C ATOM 444 CG1 VAL A 28 -7.190 3.519 -6.555 1.00 0.00 C ATOM 445 CG2 VAL A 28 -6.630 2.797 -4.205 1.00 0.00 C ATOM 0 H VAL A 28 -9.431 2.369 -3.552 1.00 0.00 H new ATOM 0 HA VAL A 28 -8.226 4.826 -4.195 1.00 0.00 H new ATOM 0 HB VAL A 28 -8.254 2.083 -5.391 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -6.457 2.801 -6.923 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -8.001 3.613 -7.278 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -6.711 4.488 -6.419 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -5.908 2.093 -4.620 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -6.131 3.741 -3.986 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -7.050 2.387 -3.287 1.00 0.00 H new ATOM 455 N ILE A 29 -10.269 3.782 -6.553 1.00 0.00 N ATOM 456 CA ILE A 29 -11.126 4.235 -7.636 1.00 0.00 C ATOM 457 C ILE A 29 -12.165 5.213 -7.082 1.00 0.00 C ATOM 458 O ILE A 29 -12.647 6.086 -7.803 1.00 0.00 O ATOM 459 CB ILE A 29 -11.737 3.041 -8.372 1.00 0.00 C ATOM 460 CG1 ILE A 29 -12.499 2.133 -7.406 1.00 0.00 C ATOM 461 CG2 ILE A 29 -10.668 2.276 -9.156 1.00 0.00 C ATOM 462 CD1 ILE A 29 -13.152 0.966 -8.150 1.00 0.00 C ATOM 0 H ILE A 29 -10.191 2.769 -6.466 1.00 0.00 H new ATOM 0 HA ILE A 29 -10.544 4.775 -8.382 1.00 0.00 H new ATOM 0 HB ILE A 29 -12.459 3.418 -9.096 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.817 1.749 -6.647 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.263 2.710 -6.885 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -11.128 1.432 -9.670 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -10.209 2.940 -9.888 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -9.905 1.910 -8.469 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -13.687 0.336 -7.440 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -13.851 1.353 -8.891 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -12.383 0.377 -8.650 1.00 0.00 H new ATOM 474 N THR A 30 -12.478 5.035 -5.808 1.00 0.00 N ATOM 475 CA THR A 30 -13.451 5.890 -5.150 1.00 0.00 C ATOM 476 C THR A 30 -12.842 7.262 -4.856 1.00 0.00 C ATOM 477 O THR A 30 -13.549 8.268 -4.835 1.00 0.00 O ATOM 478 CB THR A 30 -13.947 5.165 -3.897 1.00 0.00 C ATOM 479 OG1 THR A 30 -14.825 4.161 -4.401 1.00 0.00 O ATOM 480 CG2 THR A 30 -14.849 6.046 -3.030 1.00 0.00 C ATOM 0 H THR A 30 -12.075 4.311 -5.213 1.00 0.00 H new ATOM 0 HA THR A 30 -14.309 6.081 -5.794 1.00 0.00 H new ATOM 0 HB THR A 30 -13.092 4.830 -3.309 1.00 0.00 H new ATOM 0 HG1 THR A 30 -14.299 3.434 -4.795 1.00 0.00 H new ATOM 0 HG21 THR A 30 -15.173 5.484 -2.154 1.00 0.00 H new ATOM 0 HG22 THR A 30 -14.296 6.929 -2.710 1.00 0.00 H new ATOM 0 HG23 THR A 30 -15.721 6.353 -3.607 1.00 0.00 H new ATOM 488 N LEU A 31 -11.535 7.260 -4.637 1.00 0.00 N ATOM 489 CA LEU A 31 -10.822 8.492 -4.346 1.00 0.00 C ATOM 490 C LEU A 31 -10.433 9.173 -5.659 1.00 0.00 C ATOM 491 O LEU A 31 -10.628 10.377 -5.820 1.00 0.00 O ATOM 492 CB LEU A 31 -9.637 8.218 -3.418 1.00 0.00 C ATOM 493 CG LEU A 31 -8.809 9.440 -3.009 1.00 0.00 C ATOM 494 CD1 LEU A 31 -8.592 9.472 -1.495 1.00 0.00 C ATOM 495 CD2 LEU A 31 -7.489 9.490 -3.780 1.00 0.00 C ATOM 0 H LEU A 31 -10.951 6.424 -4.655 1.00 0.00 H new ATOM 0 HA LEU A 31 -11.465 9.187 -3.806 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -10.012 7.739 -2.514 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -8.976 7.503 -3.907 1.00 0.00 H new ATOM 0 HG LEU A 31 -9.369 10.337 -3.273 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -8.001 10.349 -1.231 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.557 9.518 -0.990 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.063 8.571 -1.184 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -6.920 10.367 -3.471 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.911 8.590 -3.570 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.694 9.549 -4.849 1.00 0.00 H new ATOM 507 N TYR A 32 -9.888 8.374 -6.564 1.00 0.00 N ATOM 508 CA TYR A 32 -9.469 8.885 -7.858 1.00 0.00 C ATOM 509 C TYR A 32 -10.589 8.747 -8.891 1.00 0.00 C ATOM 510 O TYR A 32 -11.145 9.745 -9.346 1.00 0.00 O ATOM 511 CB TYR A 32 -8.284 8.018 -8.290 1.00 0.00 C ATOM 512 CG TYR A 32 -6.963 8.390 -7.614 1.00 0.00 C ATOM 513 CD1 TYR A 32 -6.226 9.459 -8.081 1.00 0.00 C ATOM 514 CD2 TYR A 32 -6.507 7.657 -6.538 1.00 0.00 C ATOM 515 CE1 TYR A 32 -4.982 9.810 -7.445 1.00 0.00 C ATOM 516 CE2 TYR A 32 -5.263 8.006 -5.902 1.00 0.00 C ATOM 517 CZ TYR A 32 -4.562 9.066 -6.387 1.00 0.00 C ATOM 518 OH TYR A 32 -3.388 9.396 -5.786 1.00 0.00 O ATOM 0 H TYR A 32 -9.727 7.376 -6.427 1.00 0.00 H new ATOM 0 HA TYR A 32 -9.211 9.942 -7.788 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -8.511 6.975 -8.071 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -8.163 8.098 -9.370 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -6.582 10.033 -8.924 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -7.084 6.820 -6.172 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -4.396 10.645 -7.800 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -4.895 7.439 -5.059 1.00 0.00 H new ATOM 0 HH TYR A 32 -3.285 8.875 -4.962 1.00 0.00 H new ATOM 528 N LYS A 33 -10.887 7.501 -9.231 1.00 0.00 N ATOM 529 CA LYS A 33 -11.931 7.220 -10.202 1.00 0.00 C ATOM 530 C LYS A 33 -11.331 7.239 -11.609 1.00 0.00 C ATOM 531 O LYS A 33 -12.062 7.264 -12.599 1.00 0.00 O ATOM 532 CB LYS A 33 -13.105 8.184 -10.020 1.00 0.00 C ATOM 533 CG LYS A 33 -14.409 7.561 -10.524 1.00 0.00 C ATOM 534 CD LYS A 33 -15.503 8.620 -10.668 1.00 0.00 C ATOM 535 CE LYS A 33 -15.357 9.382 -11.987 1.00 0.00 C ATOM 536 NZ LYS A 33 -16.536 9.151 -12.852 1.00 0.00 N ATOM 0 H LYS A 33 -10.424 6.675 -8.851 1.00 0.00 H new ATOM 0 HA LYS A 33 -12.341 6.222 -10.044 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -13.206 8.445 -8.967 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -12.907 9.110 -10.560 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -14.237 7.077 -11.486 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -14.737 6.786 -9.832 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -16.483 8.144 -10.625 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -15.451 9.318 -9.833 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -15.248 10.448 -11.788 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -14.452 9.060 -12.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -16.421 9.675 -13.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -16.623 8.135 -13.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -17.394 9.480 -12.365 1.00 0.00 H new ATOM 549 N ASP A 34 -10.007 7.227 -11.654 1.00 0.00 N ATOM 550 CA ASP A 34 -9.301 7.242 -12.923 1.00 0.00 C ATOM 551 C ASP A 34 -8.643 5.880 -13.153 1.00 0.00 C ATOM 552 O ASP A 34 -8.355 5.510 -14.290 1.00 0.00 O ATOM 553 CB ASP A 34 -8.201 8.306 -12.929 1.00 0.00 C ATOM 554 CG ASP A 34 -8.680 9.733 -12.656 1.00 0.00 C ATOM 555 OD1 ASP A 34 -9.554 10.260 -13.359 1.00 0.00 O ATOM 556 OD2 ASP A 34 -8.109 10.317 -11.657 1.00 0.00 O ATOM 0 H ASP A 34 -9.405 7.207 -10.831 1.00 0.00 H new ATOM 0 HA ASP A 34 -10.024 7.466 -13.708 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -7.455 8.040 -12.180 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -7.702 8.285 -13.898 1.00 0.00 H new ATOM 562 N LEU A 35 -8.425 5.171 -12.054 1.00 0.00 N ATOM 563 CA LEU A 35 -7.806 3.859 -12.122 1.00 0.00 C ATOM 564 C LEU A 35 -8.829 2.843 -12.637 1.00 0.00 C ATOM 565 O LEU A 35 -9.999 3.175 -12.822 1.00 0.00 O ATOM 566 CB LEU A 35 -7.194 3.485 -10.770 1.00 0.00 C ATOM 567 CG LEU A 35 -5.705 3.135 -10.782 1.00 0.00 C ATOM 568 CD1 LEU A 35 -4.903 4.175 -11.567 1.00 0.00 C ATOM 569 CD2 LEU A 35 -5.173 2.955 -9.359 1.00 0.00 C ATOM 0 H LEU A 35 -8.666 5.481 -11.113 1.00 0.00 H new ATOM 0 HA LEU A 35 -6.978 3.864 -12.830 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.346 4.317 -10.082 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.744 2.634 -10.368 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.583 2.181 -11.295 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -3.848 3.902 -11.560 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.262 4.210 -12.596 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.028 5.155 -11.106 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.112 2.707 -9.396 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.310 3.880 -8.800 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.717 2.149 -8.866 1.00 0.00 H new ATOM 581 N LYS A 36 -8.350 1.627 -12.852 1.00 0.00 N ATOM 582 CA LYS A 36 -9.208 0.562 -13.342 1.00 0.00 C ATOM 583 C LYS A 36 -8.643 -0.788 -12.894 1.00 0.00 C ATOM 584 O LYS A 36 -7.532 -1.156 -13.272 1.00 0.00 O ATOM 585 CB LYS A 36 -9.397 0.678 -14.855 1.00 0.00 C ATOM 586 CG LYS A 36 -10.869 0.898 -15.208 1.00 0.00 C ATOM 587 CD LYS A 36 -11.163 0.448 -16.642 1.00 0.00 C ATOM 588 CE LYS A 36 -12.486 1.032 -17.140 1.00 0.00 C ATOM 589 NZ LYS A 36 -13.188 0.060 -18.007 1.00 0.00 N ATOM 0 H LYS A 36 -7.379 1.356 -12.696 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.206 0.649 -12.913 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -8.800 1.506 -15.237 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -9.034 -0.228 -15.341 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -11.500 0.344 -14.513 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -11.120 1.953 -15.095 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -10.352 0.763 -17.299 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -11.203 -0.640 -16.684 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -13.118 1.293 -16.291 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -12.299 1.952 -17.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -14.084 0.472 -18.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -12.590 -0.169 -18.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -13.384 -0.808 -17.468 1.00 0.00 H new ATOM 602 N PRO A 37 -9.455 -1.509 -12.075 1.00 0.00 N ATOM 603 CA PRO A 37 -9.048 -2.809 -11.573 1.00 0.00 C ATOM 604 C PRO A 37 -9.148 -3.876 -12.665 1.00 0.00 C ATOM 605 O PRO A 37 -10.181 -4.003 -13.320 1.00 0.00 O ATOM 606 CB PRO A 37 -9.967 -3.081 -10.392 1.00 0.00 C ATOM 607 CG PRO A 37 -11.152 -2.144 -10.563 1.00 0.00 C ATOM 608 CD PRO A 37 -10.778 -1.105 -11.607 1.00 0.00 C ATOM 0 HA PRO A 37 -8.004 -2.830 -11.262 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -10.290 -4.122 -10.380 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -9.455 -2.895 -9.448 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -12.036 -2.700 -10.877 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -11.398 -1.663 -9.616 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.499 -1.088 -12.424 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -10.758 -0.103 -11.179 1.00 0.00 H new ATOM 616 N VAL A 38 -8.060 -4.613 -12.829 1.00 0.00 N ATOM 617 CA VAL A 38 -8.012 -5.664 -13.832 1.00 0.00 C ATOM 618 C VAL A 38 -7.439 -6.937 -13.203 1.00 0.00 C ATOM 619 O VAL A 38 -6.818 -6.884 -12.143 1.00 0.00 O ATOM 620 CB VAL A 38 -7.219 -5.189 -15.050 1.00 0.00 C ATOM 621 CG1 VAL A 38 -6.076 -4.262 -14.633 1.00 0.00 C ATOM 622 CG2 VAL A 38 -6.693 -6.377 -15.859 1.00 0.00 C ATOM 0 H VAL A 38 -7.204 -4.504 -12.284 1.00 0.00 H new ATOM 0 HA VAL A 38 -9.015 -5.900 -14.187 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.895 -4.621 -15.689 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -5.528 -3.939 -15.518 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -6.483 -3.391 -14.120 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -5.401 -4.795 -13.963 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.133 -6.012 -16.720 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -6.040 -6.984 -15.232 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.531 -6.983 -16.203 1.00 0.00 H new ATOM 632 N LEU A 39 -7.669 -8.050 -13.884 1.00 0.00 N ATOM 633 CA LEU A 39 -7.183 -9.333 -13.406 1.00 0.00 C ATOM 634 C LEU A 39 -6.173 -9.897 -14.408 1.00 0.00 C ATOM 635 O LEU A 39 -6.288 -9.660 -15.610 1.00 0.00 O ATOM 636 CB LEU A 39 -8.354 -10.275 -13.118 1.00 0.00 C ATOM 637 CG LEU A 39 -8.105 -11.349 -12.057 1.00 0.00 C ATOM 638 CD1 LEU A 39 -7.101 -12.390 -12.557 1.00 0.00 C ATOM 639 CD2 LEU A 39 -7.667 -10.720 -10.733 1.00 0.00 C ATOM 0 H LEU A 39 -8.185 -8.090 -14.763 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.659 -9.213 -12.458 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.209 -9.675 -12.806 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.634 -10.769 -14.048 1.00 0.00 H new ATOM 0 HG LEU A 39 -9.044 -11.870 -11.871 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -6.941 -13.142 -11.784 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -7.491 -12.869 -13.455 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.155 -11.901 -12.788 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -7.497 -11.505 -9.996 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -6.745 -10.158 -10.884 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -8.447 -10.048 -10.374 1.00 0.00 H new ATOM 651 N ASP A 40 -5.208 -10.631 -13.876 1.00 0.00 N ATOM 652 CA ASP A 40 -4.178 -11.230 -14.709 1.00 0.00 C ATOM 653 C ASP A 40 -3.857 -12.632 -14.187 1.00 0.00 C ATOM 654 O ASP A 40 -4.148 -12.950 -13.035 1.00 0.00 O ATOM 655 CB ASP A 40 -2.890 -10.405 -14.671 1.00 0.00 C ATOM 656 CG ASP A 40 -2.278 -10.225 -13.281 1.00 0.00 C ATOM 657 OD1 ASP A 40 -2.000 -9.097 -12.847 1.00 0.00 O ATOM 658 OD2 ASP A 40 -2.084 -11.319 -12.625 1.00 0.00 O ATOM 0 H ASP A 40 -5.117 -10.825 -12.879 1.00 0.00 H new ATOM 0 HA ASP A 40 -4.552 -11.268 -15.732 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -2.152 -10.881 -15.317 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.094 -9.420 -15.092 1.00 0.00 H new ATOM 664 N SER A 41 -3.261 -13.431 -15.059 1.00 0.00 N ATOM 665 CA SER A 41 -2.898 -14.791 -14.699 1.00 0.00 C ATOM 666 C SER A 41 -1.465 -15.086 -15.146 1.00 0.00 C ATOM 667 O SER A 41 -1.035 -14.630 -16.205 1.00 0.00 O ATOM 668 CB SER A 41 -3.865 -15.803 -15.320 1.00 0.00 C ATOM 669 OG SER A 41 -3.334 -17.124 -15.311 1.00 0.00 O ATOM 0 H SER A 41 -3.020 -13.163 -16.013 1.00 0.00 H new ATOM 0 HA SER A 41 -2.961 -14.885 -13.615 1.00 0.00 H new ATOM 0 HB2 SER A 41 -4.807 -15.787 -14.772 1.00 0.00 H new ATOM 0 HB3 SER A 41 -4.088 -15.509 -16.346 1.00 0.00 H new ATOM 0 HG SER A 41 -3.981 -17.740 -15.714 1.00 0.00 H new ATOM 675 N TYR A 42 -0.764 -15.845 -14.317 1.00 0.00 N ATOM 676 CA TYR A 42 0.612 -16.205 -14.614 1.00 0.00 C ATOM 677 C TYR A 42 1.034 -17.450 -13.831 1.00 0.00 C ATOM 678 O TYR A 42 0.603 -17.651 -12.696 1.00 0.00 O ATOM 679 CB TYR A 42 1.465 -15.018 -14.160 1.00 0.00 C ATOM 680 CG TYR A 42 2.624 -14.688 -15.104 1.00 0.00 C ATOM 681 CD1 TYR A 42 3.650 -15.595 -15.280 1.00 0.00 C ATOM 682 CD2 TYR A 42 2.643 -13.484 -15.778 1.00 0.00 C ATOM 683 CE1 TYR A 42 4.739 -15.284 -16.168 1.00 0.00 C ATOM 684 CE2 TYR A 42 3.733 -13.174 -16.666 1.00 0.00 C ATOM 685 CZ TYR A 42 4.727 -14.089 -16.817 1.00 0.00 C ATOM 686 OH TYR A 42 5.757 -13.796 -17.656 1.00 0.00 O ATOM 0 H TYR A 42 -1.123 -16.221 -13.439 1.00 0.00 H new ATOM 0 HA TYR A 42 0.731 -16.425 -15.675 1.00 0.00 H new ATOM 0 HB2 TYR A 42 0.826 -14.140 -14.065 1.00 0.00 H new ATOM 0 HB3 TYR A 42 1.866 -15.230 -13.169 1.00 0.00 H new ATOM 0 HD1 TYR A 42 3.635 -16.537 -14.752 1.00 0.00 H new ATOM 0 HD2 TYR A 42 1.841 -12.775 -15.639 1.00 0.00 H new ATOM 0 HE1 TYR A 42 5.548 -15.984 -16.316 1.00 0.00 H new ATOM 0 HE2 TYR A 42 3.760 -12.236 -17.200 1.00 0.00 H new ATOM 0 HH TYR A 42 5.615 -12.910 -18.051 1.00 0.00 H new ATOM 696 N VAL A 43 1.871 -18.255 -14.468 1.00 0.00 N ATOM 697 CA VAL A 43 2.356 -19.475 -13.846 1.00 0.00 C ATOM 698 C VAL A 43 3.469 -19.130 -12.855 1.00 0.00 C ATOM 699 O VAL A 43 4.295 -18.258 -13.122 1.00 0.00 O ATOM 700 CB VAL A 43 2.800 -20.470 -14.921 1.00 0.00 C ATOM 701 CG1 VAL A 43 1.755 -20.578 -16.033 1.00 0.00 C ATOM 702 CG2 VAL A 43 4.169 -20.088 -15.489 1.00 0.00 C ATOM 0 H VAL A 43 2.226 -18.086 -15.409 1.00 0.00 H new ATOM 0 HA VAL A 43 1.558 -19.959 -13.283 1.00 0.00 H new ATOM 0 HB VAL A 43 2.893 -21.450 -14.453 1.00 0.00 H new ATOM 0 HG11 VAL A 43 2.095 -21.291 -16.784 1.00 0.00 H new ATOM 0 HG12 VAL A 43 0.809 -20.918 -15.612 1.00 0.00 H new ATOM 0 HG13 VAL A 43 1.615 -19.602 -16.497 1.00 0.00 H new ATOM 0 HG21 VAL A 43 4.461 -20.811 -16.251 1.00 0.00 H new ATOM 0 HG22 VAL A 43 4.114 -19.094 -15.934 1.00 0.00 H new ATOM 0 HG23 VAL A 43 4.908 -20.086 -14.688 1.00 0.00 H new ATOM 712 N PHE A 44 3.455 -19.831 -11.730 1.00 0.00 N ATOM 713 CA PHE A 44 4.453 -19.609 -10.698 1.00 0.00 C ATOM 714 C PHE A 44 4.764 -20.906 -9.949 1.00 0.00 C ATOM 715 O PHE A 44 5.920 -21.319 -9.869 1.00 0.00 O ATOM 716 CB PHE A 44 3.862 -18.596 -9.715 1.00 0.00 C ATOM 717 CG PHE A 44 3.661 -17.199 -10.308 1.00 0.00 C ATOM 718 CD1 PHE A 44 4.632 -16.641 -11.080 1.00 0.00 C ATOM 719 CD2 PHE A 44 2.511 -16.515 -10.062 1.00 0.00 C ATOM 720 CE1 PHE A 44 4.445 -15.346 -11.630 1.00 0.00 C ATOM 721 CE2 PHE A 44 2.325 -15.219 -10.611 1.00 0.00 C ATOM 722 CZ PHE A 44 3.296 -14.662 -11.384 1.00 0.00 C ATOM 0 H PHE A 44 2.768 -20.553 -11.511 1.00 0.00 H new ATOM 0 HA PHE A 44 5.379 -19.249 -11.147 1.00 0.00 H new ATOM 0 HB2 PHE A 44 2.902 -18.969 -9.357 1.00 0.00 H new ATOM 0 HB3 PHE A 44 4.518 -18.521 -8.848 1.00 0.00 H new ATOM 0 HD1 PHE A 44 5.545 -17.183 -11.274 1.00 0.00 H new ATOM 0 HD2 PHE A 44 1.740 -16.958 -9.449 1.00 0.00 H new ATOM 0 HE1 PHE A 44 5.216 -14.904 -12.244 1.00 0.00 H new ATOM 0 HE2 PHE A 44 1.413 -14.675 -10.415 1.00 0.00 H new ATOM 0 HZ PHE A 44 3.154 -13.676 -11.802 1.00 0.00 H new ATOM 732 N ASN A 45 3.713 -21.512 -9.418 1.00 0.00 N ATOM 733 CA ASN A 45 3.858 -22.754 -8.678 1.00 0.00 C ATOM 734 C ASN A 45 4.530 -23.798 -9.570 1.00 0.00 C ATOM 735 O ASN A 45 3.852 -24.575 -10.242 1.00 0.00 O ATOM 736 CB ASN A 45 2.496 -23.303 -8.249 1.00 0.00 C ATOM 737 CG ASN A 45 2.606 -24.073 -6.931 1.00 0.00 C ATOM 738 OD1 ASN A 45 3.132 -23.590 -5.943 1.00 0.00 O ATOM 739 ND2 ASN A 45 2.081 -25.294 -6.973 1.00 0.00 N ATOM 0 H ASN A 45 2.756 -21.166 -9.486 1.00 0.00 H new ATOM 0 HA ASN A 45 4.459 -22.550 -7.792 1.00 0.00 H new ATOM 0 HB2 ASN A 45 1.788 -22.482 -8.137 1.00 0.00 H new ATOM 0 HB3 ASN A 45 2.103 -23.959 -9.026 1.00 0.00 H new ATOM 0 HD21 ASN A 45 2.104 -25.888 -6.144 1.00 0.00 H new ATOM 0 HD22 ASN A 45 1.655 -25.637 -7.834 1.00 0.00 H new ATOM 746 N ASP A 46 5.855 -23.785 -9.549 1.00 0.00 N ATOM 747 CA ASP A 46 6.627 -24.721 -10.349 1.00 0.00 C ATOM 748 C ASP A 46 6.107 -24.705 -11.788 1.00 0.00 C ATOM 749 O ASP A 46 6.283 -25.673 -12.526 1.00 0.00 O ATOM 750 CB ASP A 46 6.488 -26.147 -9.813 1.00 0.00 C ATOM 751 CG ASP A 46 7.581 -27.118 -10.266 1.00 0.00 C ATOM 752 OD1 ASP A 46 8.778 -26.797 -10.221 1.00 0.00 O ATOM 753 OD2 ASP A 46 7.155 -28.261 -10.684 1.00 0.00 O ATOM 0 H ASP A 46 6.414 -23.140 -8.990 1.00 0.00 H new ATOM 0 HA ASP A 46 7.673 -24.419 -10.306 1.00 0.00 H new ATOM 0 HB2 ASP A 46 6.484 -26.111 -8.724 1.00 0.00 H new ATOM 0 HB3 ASP A 46 5.521 -26.543 -10.122 1.00 0.00 H new ATOM 759 N GLY A 47 5.476 -23.595 -12.144 1.00 0.00 N ATOM 760 CA GLY A 47 4.931 -23.440 -13.481 1.00 0.00 C ATOM 761 C GLY A 47 3.444 -23.801 -13.512 1.00 0.00 C ATOM 762 O GLY A 47 3.039 -24.711 -14.232 1.00 0.00 O ATOM 0 H GLY A 47 5.330 -22.795 -11.529 1.00 0.00 H new ATOM 0 HA2 GLY A 47 5.066 -22.412 -13.816 1.00 0.00 H new ATOM 0 HA3 GLY A 47 5.478 -24.076 -14.177 1.00 0.00 H new ATOM 766 N SER A 48 2.674 -23.069 -12.720 1.00 0.00 N ATOM 767 CA SER A 48 1.241 -23.302 -12.649 1.00 0.00 C ATOM 768 C SER A 48 0.497 -21.966 -12.592 1.00 0.00 C ATOM 769 O SER A 48 0.681 -21.187 -11.658 1.00 0.00 O ATOM 770 CB SER A 48 0.883 -24.159 -11.433 1.00 0.00 C ATOM 771 OG SER A 48 0.107 -25.299 -11.795 1.00 0.00 O ATOM 0 H SER A 48 3.015 -22.315 -12.123 1.00 0.00 H new ATOM 0 HA SER A 48 0.937 -23.843 -13.545 1.00 0.00 H new ATOM 0 HB2 SER A 48 1.797 -24.485 -10.937 1.00 0.00 H new ATOM 0 HB3 SER A 48 0.328 -23.556 -10.714 1.00 0.00 H new ATOM 0 HG SER A 48 -0.100 -25.822 -10.992 1.00 0.00 H new ATOM 777 N SER A 49 -0.327 -21.742 -13.606 1.00 0.00 N ATOM 778 CA SER A 49 -1.100 -20.514 -13.683 1.00 0.00 C ATOM 779 C SER A 49 -1.579 -20.108 -12.289 1.00 0.00 C ATOM 780 O SER A 49 -1.945 -20.960 -11.480 1.00 0.00 O ATOM 781 CB SER A 49 -2.292 -20.673 -14.629 1.00 0.00 C ATOM 782 OG SER A 49 -3.516 -20.270 -14.018 1.00 0.00 O ATOM 0 H SER A 49 -0.476 -22.390 -14.380 1.00 0.00 H new ATOM 0 HA SER A 49 -0.457 -19.729 -14.081 1.00 0.00 H new ATOM 0 HB2 SER A 49 -2.123 -20.080 -15.528 1.00 0.00 H new ATOM 0 HB3 SER A 49 -2.369 -21.714 -14.943 1.00 0.00 H new ATOM 0 HG SER A 49 -4.253 -20.385 -14.654 1.00 0.00 H new ATOM 788 N ARG A 50 -1.562 -18.805 -12.048 1.00 0.00 N ATOM 789 CA ARG A 50 -1.991 -18.275 -10.764 1.00 0.00 C ATOM 790 C ARG A 50 -2.852 -17.026 -10.966 1.00 0.00 C ATOM 791 O ARG A 50 -2.560 -16.199 -11.828 1.00 0.00 O ATOM 792 CB ARG A 50 -0.789 -17.920 -9.886 1.00 0.00 C ATOM 793 CG ARG A 50 -1.239 -17.505 -8.483 1.00 0.00 C ATOM 794 CD ARG A 50 -0.365 -16.373 -7.941 1.00 0.00 C ATOM 795 NE ARG A 50 0.677 -16.923 -7.045 1.00 0.00 N ATOM 796 CZ ARG A 50 1.867 -16.329 -6.813 1.00 0.00 C ATOM 797 NH1 ARG A 50 2.177 -15.159 -7.413 1.00 0.00 N ATOM 798 NH2 ARG A 50 2.723 -16.909 -5.993 1.00 0.00 N ATOM 0 H ARG A 50 -1.258 -18.100 -12.720 1.00 0.00 H new ATOM 0 HA ARG A 50 -2.576 -19.047 -10.265 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -0.118 -18.776 -9.818 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -0.225 -17.109 -10.346 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -2.280 -17.184 -8.511 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -1.188 -18.362 -7.812 1.00 0.00 H new ATOM 0 HD2 ARG A 50 0.101 -15.835 -8.767 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -0.980 -15.655 -7.399 1.00 0.00 H new ATOM 0 HE ARG A 50 0.484 -17.806 -6.573 1.00 0.00 H new ATOM 0 HH11 ARG A 50 1.510 -14.718 -8.046 1.00 0.00 H new ATOM 0 HH12 ARG A 50 3.078 -14.716 -7.233 1.00 0.00 H new ATOM 0 HH21 ARG A 50 2.481 -17.793 -5.545 1.00 0.00 H new ATOM 0 HH22 ARG A 50 3.626 -16.473 -5.807 1.00 0.00 H new ATOM 811 N GLU A 51 -3.896 -16.930 -10.157 1.00 0.00 N ATOM 812 CA GLU A 51 -4.802 -15.796 -10.235 1.00 0.00 C ATOM 813 C GLU A 51 -4.269 -14.631 -9.398 1.00 0.00 C ATOM 814 O GLU A 51 -4.185 -14.729 -8.175 1.00 0.00 O ATOM 815 CB GLU A 51 -6.213 -16.189 -9.791 1.00 0.00 C ATOM 816 CG GLU A 51 -7.272 -15.475 -10.634 1.00 0.00 C ATOM 817 CD GLU A 51 -8.470 -16.389 -10.898 1.00 0.00 C ATOM 818 OE1 GLU A 51 -8.649 -17.395 -10.196 1.00 0.00 O ATOM 819 OE2 GLU A 51 -9.231 -16.022 -11.872 1.00 0.00 O ATOM 0 H GLU A 51 -4.135 -17.619 -9.444 1.00 0.00 H new ATOM 0 HA GLU A 51 -4.860 -15.474 -11.275 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.339 -17.268 -9.880 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -6.350 -15.938 -8.739 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -7.604 -14.573 -10.120 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -6.835 -15.159 -11.581 1.00 0.00 H new ATOM 827 N LEU A 52 -3.922 -13.557 -10.091 1.00 0.00 N ATOM 828 CA LEU A 52 -3.399 -12.374 -9.427 1.00 0.00 C ATOM 829 C LEU A 52 -4.108 -11.133 -9.972 1.00 0.00 C ATOM 830 O LEU A 52 -4.388 -11.048 -11.167 1.00 0.00 O ATOM 831 CB LEU A 52 -1.876 -12.318 -9.555 1.00 0.00 C ATOM 832 CG LEU A 52 -1.105 -12.008 -8.271 1.00 0.00 C ATOM 833 CD1 LEU A 52 0.358 -12.436 -8.392 1.00 0.00 C ATOM 834 CD2 LEU A 52 -1.242 -10.531 -7.892 1.00 0.00 C ATOM 0 H LEU A 52 -3.992 -13.480 -11.106 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.605 -12.415 -8.357 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.528 -13.276 -9.941 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -1.622 -11.563 -10.299 1.00 0.00 H new ATOM 0 HG LEU A 52 -1.544 -12.590 -7.461 1.00 0.00 H new ATOM 0 HD11 LEU A 52 0.883 -12.204 -7.465 1.00 0.00 H new ATOM 0 HD12 LEU A 52 0.409 -13.509 -8.579 1.00 0.00 H new ATOM 0 HD13 LEU A 52 0.827 -11.901 -9.218 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -0.685 -10.337 -6.976 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -0.846 -9.911 -8.696 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.294 -10.292 -7.734 1.00 0.00 H new ATOM 846 N MET A 53 -4.380 -10.203 -9.069 1.00 0.00 N ATOM 847 CA MET A 53 -5.052 -8.970 -9.444 1.00 0.00 C ATOM 848 C MET A 53 -4.041 -7.899 -9.859 1.00 0.00 C ATOM 849 O MET A 53 -2.855 -8.009 -9.554 1.00 0.00 O ATOM 850 CB MET A 53 -5.880 -8.460 -8.262 1.00 0.00 C ATOM 851 CG MET A 53 -7.018 -7.555 -8.741 1.00 0.00 C ATOM 852 SD MET A 53 -8.398 -7.663 -7.614 1.00 0.00 S ATOM 853 CE MET A 53 -7.719 -6.792 -6.211 1.00 0.00 C ATOM 0 H MET A 53 -4.147 -10.278 -8.079 1.00 0.00 H new ATOM 0 HA MET A 53 -5.703 -9.177 -10.293 1.00 0.00 H new ATOM 0 HB2 MET A 53 -6.290 -9.305 -7.709 1.00 0.00 H new ATOM 0 HB3 MET A 53 -5.238 -7.910 -7.574 1.00 0.00 H new ATOM 0 HG2 MET A 53 -6.671 -6.524 -8.806 1.00 0.00 H new ATOM 0 HG3 MET A 53 -7.332 -7.850 -9.742 1.00 0.00 H new ATOM 0 HE1 MET A 53 -8.420 -6.842 -5.378 1.00 0.00 H new ATOM 0 HE2 MET A 53 -6.775 -7.252 -5.919 1.00 0.00 H new ATOM 0 HE3 MET A 53 -7.547 -5.749 -6.478 1.00 0.00 H new ATOM 863 N ASN A 54 -4.548 -6.887 -10.547 1.00 0.00 N ATOM 864 CA ASN A 54 -3.704 -5.797 -11.008 1.00 0.00 C ATOM 865 C ASN A 54 -4.582 -4.605 -11.390 1.00 0.00 C ATOM 866 O ASN A 54 -5.721 -4.781 -11.821 1.00 0.00 O ATOM 867 CB ASN A 54 -2.899 -6.207 -12.242 1.00 0.00 C ATOM 868 CG ASN A 54 -3.761 -7.014 -13.216 1.00 0.00 C ATOM 869 OD1 ASN A 54 -4.510 -7.899 -12.835 1.00 0.00 O ATOM 870 ND2 ASN A 54 -3.613 -6.663 -14.489 1.00 0.00 N ATOM 0 H ASN A 54 -5.533 -6.798 -10.797 1.00 0.00 H new ATOM 0 HA ASN A 54 -3.019 -5.537 -10.201 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -2.515 -5.318 -12.742 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -2.036 -6.800 -11.937 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -4.144 -7.144 -15.216 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -2.969 -5.913 -14.740 1.00 0.00 H new ATOM 877 N LEU A 55 -4.020 -3.417 -11.219 1.00 0.00 N ATOM 878 CA LEU A 55 -4.738 -2.195 -11.540 1.00 0.00 C ATOM 879 C LEU A 55 -4.053 -1.503 -12.720 1.00 0.00 C ATOM 880 O LEU A 55 -2.896 -1.786 -13.024 1.00 0.00 O ATOM 881 CB LEU A 55 -4.872 -1.310 -10.300 1.00 0.00 C ATOM 882 CG LEU A 55 -5.404 -1.996 -9.041 1.00 0.00 C ATOM 883 CD1 LEU A 55 -5.283 -1.077 -7.823 1.00 0.00 C ATOM 884 CD2 LEU A 55 -6.838 -2.487 -9.247 1.00 0.00 C ATOM 0 H LEU A 55 -3.075 -3.275 -10.862 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.758 -2.422 -11.851 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -3.894 -0.886 -10.073 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.532 -0.477 -10.542 1.00 0.00 H new ATOM 0 HG LEU A 55 -4.788 -2.874 -8.845 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -5.668 -1.589 -6.941 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -4.236 -0.819 -7.664 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.859 -0.167 -7.995 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.191 -2.971 -8.336 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.483 -1.640 -9.481 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -6.863 -3.201 -10.070 1.00 0.00 H new ATOM 896 N THR A 56 -4.797 -0.606 -13.352 1.00 0.00 N ATOM 897 CA THR A 56 -4.276 0.129 -14.492 1.00 0.00 C ATOM 898 C THR A 56 -5.178 1.322 -14.814 1.00 0.00 C ATOM 899 O THR A 56 -6.395 1.245 -14.658 1.00 0.00 O ATOM 900 CB THR A 56 -4.124 -0.850 -15.658 1.00 0.00 C ATOM 901 OG1 THR A 56 -3.263 -0.173 -16.569 1.00 0.00 O ATOM 902 CG2 THR A 56 -5.425 -1.035 -16.440 1.00 0.00 C ATOM 0 H THR A 56 -5.756 -0.372 -13.096 1.00 0.00 H new ATOM 0 HA THR A 56 -3.295 0.552 -14.275 1.00 0.00 H new ATOM 0 HB THR A 56 -3.788 -1.816 -15.280 1.00 0.00 H new ATOM 0 HG1 THR A 56 -2.621 0.372 -16.068 1.00 0.00 H new ATOM 0 HG21 THR A 56 -5.262 -1.739 -17.256 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.197 -1.422 -15.775 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.744 -0.076 -16.847 1.00 0.00 H new ATOM 910 N GLY A 57 -4.546 2.398 -15.257 1.00 0.00 N ATOM 911 CA GLY A 57 -5.276 3.606 -15.603 1.00 0.00 C ATOM 912 C GLY A 57 -4.350 4.824 -15.609 1.00 0.00 C ATOM 913 O GLY A 57 -3.132 4.684 -15.500 1.00 0.00 O ATOM 0 H GLY A 57 -3.536 2.459 -15.385 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -5.735 3.489 -16.585 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -6.085 3.763 -14.889 1.00 0.00 H new ATOM 917 N THR A 58 -4.961 5.992 -15.738 1.00 0.00 N ATOM 918 CA THR A 58 -4.207 7.234 -15.759 1.00 0.00 C ATOM 919 C THR A 58 -4.498 8.057 -14.503 1.00 0.00 C ATOM 920 O THR A 58 -5.582 8.623 -14.364 1.00 0.00 O ATOM 921 CB THR A 58 -4.544 7.970 -17.058 1.00 0.00 C ATOM 922 OG1 THR A 58 -5.960 7.854 -17.167 1.00 0.00 O ATOM 923 CG2 THR A 58 -4.015 7.242 -18.297 1.00 0.00 C ATOM 0 H THR A 58 -5.971 6.105 -15.829 1.00 0.00 H new ATOM 0 HA THR A 58 -3.134 7.044 -15.744 1.00 0.00 H new ATOM 0 HB THR A 58 -4.129 8.977 -17.022 1.00 0.00 H new ATOM 0 HG1 THR A 58 -6.256 8.247 -18.014 1.00 0.00 H new ATOM 0 HG21 THR A 58 -4.281 7.806 -19.191 1.00 0.00 H new ATOM 0 HG22 THR A 58 -2.930 7.155 -18.232 1.00 0.00 H new ATOM 0 HG23 THR A 58 -4.457 6.247 -18.351 1.00 0.00 H new ATOM 931 N ILE A 59 -3.511 8.097 -13.619 1.00 0.00 N ATOM 932 CA ILE A 59 -3.648 8.841 -12.379 1.00 0.00 C ATOM 933 C ILE A 59 -3.278 10.304 -12.623 1.00 0.00 C ATOM 934 O ILE A 59 -2.445 10.603 -13.478 1.00 0.00 O ATOM 935 CB ILE A 59 -2.835 8.179 -11.264 1.00 0.00 C ATOM 936 CG1 ILE A 59 -1.334 8.342 -11.510 1.00 0.00 C ATOM 937 CG2 ILE A 59 -3.232 6.710 -11.095 1.00 0.00 C ATOM 938 CD1 ILE A 59 -0.526 7.865 -10.302 1.00 0.00 C ATOM 0 H ILE A 59 -2.614 7.626 -13.737 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.684 8.826 -12.039 1.00 0.00 H new ATOM 0 HB ILE A 59 -3.065 8.685 -10.326 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -1.043 7.774 -12.394 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -1.107 9.388 -11.714 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -2.640 6.263 -10.297 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -4.290 6.646 -10.841 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -3.049 6.174 -12.026 1.00 0.00 H new ATOM 0 HD11 ILE A 59 0.538 7.992 -10.503 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -0.802 8.451 -9.425 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -0.737 6.812 -10.116 1.00 0.00 H new ATOM 950 N PRO A 60 -3.931 11.202 -11.837 1.00 0.00 N ATOM 951 CA PRO A 60 -3.678 12.628 -11.960 1.00 0.00 C ATOM 952 C PRO A 60 -2.334 13.002 -11.332 1.00 0.00 C ATOM 953 O PRO A 60 -2.156 12.884 -10.121 1.00 0.00 O ATOM 954 CB PRO A 60 -4.860 13.297 -11.278 1.00 0.00 C ATOM 955 CG PRO A 60 -5.491 12.232 -10.397 1.00 0.00 C ATOM 956 CD PRO A 60 -4.923 10.885 -10.815 1.00 0.00 C ATOM 0 HA PRO A 60 -3.597 12.954 -12.997 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -4.536 14.152 -10.685 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -5.574 13.670 -12.012 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -5.275 12.428 -9.347 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -6.575 12.240 -10.506 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -4.469 10.367 -9.970 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -5.702 10.232 -11.208 1.00 0.00 H new ATOM 964 N VAL A 61 -1.423 13.449 -12.184 1.00 0.00 N ATOM 965 CA VAL A 61 -0.101 13.842 -11.727 1.00 0.00 C ATOM 966 C VAL A 61 0.038 15.363 -11.828 1.00 0.00 C ATOM 967 O VAL A 61 0.217 15.903 -12.919 1.00 0.00 O ATOM 968 CB VAL A 61 0.972 13.091 -12.519 1.00 0.00 C ATOM 969 CG1 VAL A 61 2.257 13.914 -12.619 1.00 0.00 C ATOM 970 CG2 VAL A 61 1.246 11.718 -11.903 1.00 0.00 C ATOM 0 H VAL A 61 -1.574 13.548 -13.188 1.00 0.00 H new ATOM 0 HA VAL A 61 0.037 13.571 -10.680 1.00 0.00 H new ATOM 0 HB VAL A 61 0.595 12.936 -13.530 1.00 0.00 H new ATOM 0 HG11 VAL A 61 3.003 13.357 -13.187 1.00 0.00 H new ATOM 0 HG12 VAL A 61 2.047 14.857 -13.124 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.639 14.115 -11.618 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.012 11.205 -12.484 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.592 11.842 -10.877 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.330 11.127 -11.908 1.00 0.00 H new ATOM 980 N PRO A 62 -0.053 16.027 -10.645 1.00 0.00 N ATOM 981 CA PRO A 62 0.060 17.476 -10.590 1.00 0.00 C ATOM 982 C PRO A 62 1.513 17.919 -10.768 1.00 0.00 C ATOM 983 O PRO A 62 2.438 17.170 -10.455 1.00 0.00 O ATOM 984 CB PRO A 62 -0.519 17.864 -9.239 1.00 0.00 C ATOM 985 CG PRO A 62 -0.506 16.596 -8.400 1.00 0.00 C ATOM 986 CD PRO A 62 -0.264 15.422 -9.334 1.00 0.00 C ATOM 0 HA PRO A 62 -0.480 17.972 -11.397 1.00 0.00 H new ATOM 0 HB2 PRO A 62 0.075 18.649 -8.770 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -1.532 18.252 -9.345 1.00 0.00 H new ATOM 0 HG2 PRO A 62 0.275 16.648 -7.642 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -1.453 16.476 -7.874 1.00 0.00 H new ATOM 0 HD2 PRO A 62 0.604 14.841 -9.022 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -1.116 14.742 -9.344 1.00 0.00 H new ATOM 994 N TYR A 63 1.671 19.135 -11.269 1.00 0.00 N ATOM 995 CA TYR A 63 2.995 19.688 -11.493 1.00 0.00 C ATOM 996 C TYR A 63 3.097 21.110 -10.938 1.00 0.00 C ATOM 997 O TYR A 63 3.967 21.878 -11.346 1.00 0.00 O ATOM 998 CB TYR A 63 3.184 19.731 -13.011 1.00 0.00 C ATOM 999 CG TYR A 63 4.247 18.763 -13.533 1.00 0.00 C ATOM 1000 CD1 TYR A 63 4.117 17.407 -13.309 1.00 0.00 C ATOM 1001 CD2 TYR A 63 5.338 19.245 -14.229 1.00 0.00 C ATOM 1002 CE1 TYR A 63 5.117 16.497 -13.801 1.00 0.00 C ATOM 1003 CE2 TYR A 63 6.338 18.334 -14.721 1.00 0.00 C ATOM 1004 CZ TYR A 63 6.179 17.005 -14.483 1.00 0.00 C ATOM 1005 OH TYR A 63 7.124 16.144 -14.948 1.00 0.00 O ATOM 0 H TYR A 63 0.902 19.754 -11.527 1.00 0.00 H new ATOM 0 HA TYR A 63 3.752 19.083 -10.995 1.00 0.00 H new ATOM 0 HB2 TYR A 63 2.233 19.504 -13.492 1.00 0.00 H new ATOM 0 HB3 TYR A 63 3.455 20.745 -13.305 1.00 0.00 H new ATOM 0 HD1 TYR A 63 3.264 17.029 -12.764 1.00 0.00 H new ATOM 0 HD2 TYR A 63 5.441 20.306 -14.404 1.00 0.00 H new ATOM 0 HE1 TYR A 63 5.027 15.434 -13.633 1.00 0.00 H new ATOM 0 HE2 TYR A 63 7.196 18.698 -15.267 1.00 0.00 H new ATOM 0 HH TYR A 63 7.823 16.647 -15.416 1.00 0.00 H new ATOM 1015 N ARG A 64 2.197 21.416 -10.015 1.00 0.00 N ATOM 1016 CA ARG A 64 2.176 22.732 -9.399 1.00 0.00 C ATOM 1017 C ARG A 64 1.685 23.779 -10.401 1.00 0.00 C ATOM 1018 O ARG A 64 2.477 24.560 -10.926 1.00 0.00 O ATOM 1019 CB ARG A 64 3.565 23.128 -8.897 1.00 0.00 C ATOM 1020 CG ARG A 64 3.593 23.215 -7.369 1.00 0.00 C ATOM 1021 CD ARG A 64 4.929 22.718 -6.815 1.00 0.00 C ATOM 1022 NE ARG A 64 4.945 22.844 -5.341 1.00 0.00 N ATOM 1023 CZ ARG A 64 5.237 23.986 -4.683 1.00 0.00 C ATOM 1024 NH1 ARG A 64 5.541 25.111 -5.363 1.00 0.00 N ATOM 1025 NH2 ARG A 64 5.221 23.985 -3.362 1.00 0.00 N ATOM 0 H ARG A 64 1.478 20.776 -9.679 1.00 0.00 H new ATOM 0 HA ARG A 64 1.495 22.689 -8.549 1.00 0.00 H new ATOM 0 HB2 ARG A 64 4.300 22.398 -9.237 1.00 0.00 H new ATOM 0 HB3 ARG A 64 3.850 24.089 -9.325 1.00 0.00 H new ATOM 0 HG2 ARG A 64 3.427 24.246 -7.057 1.00 0.00 H new ATOM 0 HG3 ARG A 64 2.779 22.621 -6.953 1.00 0.00 H new ATOM 0 HD2 ARG A 64 5.086 21.678 -7.101 1.00 0.00 H new ATOM 0 HD3 ARG A 64 5.748 23.294 -7.246 1.00 0.00 H new ATOM 0 HE ARG A 64 4.722 22.017 -4.788 1.00 0.00 H new ATOM 0 HH11 ARG A 64 5.552 25.103 -6.383 1.00 0.00 H new ATOM 0 HH12 ARG A 64 5.760 25.969 -4.857 1.00 0.00 H new ATOM 0 HH21 ARG A 64 4.991 23.130 -2.855 1.00 0.00 H new ATOM 0 HH22 ARG A 64 5.439 24.839 -2.849 1.00 0.00 H new ATOM 1038 N GLY A 65 0.381 23.761 -10.636 1.00 0.00 N ATOM 1039 CA GLY A 65 -0.225 24.699 -11.567 1.00 0.00 C ATOM 1040 C GLY A 65 -1.118 23.973 -12.574 1.00 0.00 C ATOM 1041 O GLY A 65 -2.115 24.525 -13.036 1.00 0.00 O ATOM 0 H GLY A 65 -0.273 23.112 -10.198 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -0.814 25.433 -11.017 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.555 25.247 -12.096 1.00 0.00 H new ATOM 1045 N ASN A 66 -0.729 22.745 -12.885 1.00 0.00 N ATOM 1046 CA ASN A 66 -1.482 21.937 -13.829 1.00 0.00 C ATOM 1047 C ASN A 66 -1.278 20.456 -13.502 1.00 0.00 C ATOM 1048 O ASN A 66 -0.207 20.059 -13.046 1.00 0.00 O ATOM 1049 CB ASN A 66 -1.004 22.176 -15.262 1.00 0.00 C ATOM 1050 CG ASN A 66 -0.727 23.661 -15.507 1.00 0.00 C ATOM 1051 OD1 ASN A 66 -1.566 24.402 -15.993 1.00 0.00 O ATOM 1052 ND2 ASN A 66 0.492 24.051 -15.147 1.00 0.00 N ATOM 0 H ASN A 66 0.098 22.290 -12.500 1.00 0.00 H new ATOM 0 HA ASN A 66 -2.533 22.215 -13.749 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -0.099 21.598 -15.448 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -1.759 21.822 -15.965 1.00 0.00 H new ATOM 0 HD21 ASN A 66 0.774 25.023 -15.272 1.00 0.00 H new ATOM 0 HD22 ASN A 66 1.145 23.378 -14.746 1.00 0.00 H new ATOM 1059 N THR A 67 -2.322 19.679 -13.750 1.00 0.00 N ATOM 1060 CA THR A 67 -2.271 18.251 -13.489 1.00 0.00 C ATOM 1061 C THR A 67 -2.642 17.464 -14.748 1.00 0.00 C ATOM 1062 O THR A 67 -3.773 17.546 -15.225 1.00 0.00 O ATOM 1063 CB THR A 67 -3.184 17.955 -12.297 1.00 0.00 C ATOM 1064 OG1 THR A 67 -2.598 18.683 -11.222 1.00 0.00 O ATOM 1065 CG2 THR A 67 -3.104 16.495 -11.846 1.00 0.00 C ATOM 0 H THR A 67 -3.209 20.012 -14.129 1.00 0.00 H new ATOM 0 HA THR A 67 -1.261 17.933 -13.231 1.00 0.00 H new ATOM 0 HB THR A 67 -4.214 18.197 -12.560 1.00 0.00 H new ATOM 0 HG1 THR A 67 -3.265 18.818 -10.517 1.00 0.00 H new ATOM 0 HG21 THR A 67 -3.771 16.339 -10.998 1.00 0.00 H new ATOM 0 HG22 THR A 67 -3.403 15.844 -12.667 1.00 0.00 H new ATOM 0 HG23 THR A 67 -2.081 16.261 -11.551 1.00 0.00 H new ATOM 1073 N TYR A 68 -1.667 16.720 -15.251 1.00 0.00 N ATOM 1074 CA TYR A 68 -1.877 15.921 -16.445 1.00 0.00 C ATOM 1075 C TYR A 68 -2.373 14.519 -16.086 1.00 0.00 C ATOM 1076 O TYR A 68 -2.749 14.264 -14.942 1.00 0.00 O ATOM 1077 CB TYR A 68 -0.509 15.806 -17.122 1.00 0.00 C ATOM 1078 CG TYR A 68 -0.359 16.674 -18.373 1.00 0.00 C ATOM 1079 CD1 TYR A 68 -0.298 18.047 -18.257 1.00 0.00 C ATOM 1080 CD2 TYR A 68 -0.285 16.082 -19.618 1.00 0.00 C ATOM 1081 CE1 TYR A 68 -0.156 18.864 -19.434 1.00 0.00 C ATOM 1082 CE2 TYR A 68 -0.143 16.899 -20.795 1.00 0.00 C ATOM 1083 CZ TYR A 68 -0.087 18.249 -20.646 1.00 0.00 C ATOM 1084 OH TYR A 68 0.046 19.021 -21.758 1.00 0.00 O ATOM 0 H TYR A 68 -0.730 16.654 -14.853 1.00 0.00 H new ATOM 0 HA TYR A 68 -2.625 16.383 -17.089 1.00 0.00 H new ATOM 0 HB2 TYR A 68 0.264 16.083 -16.405 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -0.335 14.764 -17.392 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -0.357 18.509 -17.283 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -0.334 15.007 -19.709 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -0.105 19.940 -19.357 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -0.082 16.449 -21.775 1.00 0.00 H new ATOM 0 HH TYR A 68 0.083 18.448 -22.552 1.00 0.00 H new ATOM 1094 N ASN A 69 -2.359 13.647 -17.083 1.00 0.00 N ATOM 1095 CA ASN A 69 -2.803 12.277 -16.887 1.00 0.00 C ATOM 1096 C ASN A 69 -1.652 11.321 -17.205 1.00 0.00 C ATOM 1097 O ASN A 69 -1.201 11.245 -18.347 1.00 0.00 O ATOM 1098 CB ASN A 69 -3.970 11.938 -17.817 1.00 0.00 C ATOM 1099 CG ASN A 69 -4.750 13.198 -18.201 1.00 0.00 C ATOM 1100 OD1 ASN A 69 -5.191 13.965 -17.362 1.00 0.00 O ATOM 1101 ND2 ASN A 69 -4.894 13.366 -19.512 1.00 0.00 N ATOM 0 H ASN A 69 -2.047 13.862 -18.030 1.00 0.00 H new ATOM 0 HA ASN A 69 -3.125 12.172 -15.851 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -3.593 11.451 -18.716 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -4.637 11.229 -17.326 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -5.399 14.176 -19.870 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -4.499 12.684 -20.160 1.00 0.00 H new ATOM 1108 N ILE A 70 -1.209 10.616 -16.175 1.00 0.00 N ATOM 1109 CA ILE A 70 -0.119 9.669 -16.329 1.00 0.00 C ATOM 1110 C ILE A 70 -0.645 8.249 -16.103 1.00 0.00 C ATOM 1111 O ILE A 70 -1.294 7.978 -15.094 1.00 0.00 O ATOM 1112 CB ILE A 70 1.051 10.043 -15.417 1.00 0.00 C ATOM 1113 CG1 ILE A 70 2.386 9.913 -16.154 1.00 0.00 C ATOM 1114 CG2 ILE A 70 1.026 9.219 -14.127 1.00 0.00 C ATOM 1115 CD1 ILE A 70 3.009 11.287 -16.406 1.00 0.00 C ATOM 0 H ILE A 70 -1.586 10.682 -15.229 1.00 0.00 H new ATOM 0 HA ILE A 70 0.275 9.706 -17.345 1.00 0.00 H new ATOM 0 HB ILE A 70 0.941 11.090 -15.133 1.00 0.00 H new ATOM 0 HG12 ILE A 70 3.071 9.301 -15.567 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.233 9.399 -17.103 1.00 0.00 H new ATOM 0 HG21 ILE A 70 1.868 9.504 -13.497 1.00 0.00 H new ATOM 0 HG22 ILE A 70 0.094 9.406 -13.594 1.00 0.00 H new ATOM 0 HG23 ILE A 70 1.098 8.159 -14.371 1.00 0.00 H new ATOM 0 HD11 ILE A 70 3.957 11.166 -16.931 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.332 11.888 -17.013 1.00 0.00 H new ATOM 0 HD13 ILE A 70 3.183 11.788 -15.454 1.00 0.00 H new ATOM 1127 N PRO A 71 -0.340 7.359 -17.084 1.00 0.00 N ATOM 1128 CA PRO A 71 -0.775 5.976 -17.002 1.00 0.00 C ATOM 1129 C PRO A 71 0.063 5.197 -15.986 1.00 0.00 C ATOM 1130 O PRO A 71 1.111 5.670 -15.547 1.00 0.00 O ATOM 1131 CB PRO A 71 -0.644 5.437 -18.418 1.00 0.00 C ATOM 1132 CG PRO A 71 0.293 6.391 -19.142 1.00 0.00 C ATOM 1133 CD PRO A 71 0.427 7.646 -18.294 1.00 0.00 C ATOM 0 HA PRO A 71 -1.801 5.878 -16.646 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -0.243 4.423 -18.415 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.615 5.394 -18.911 1.00 0.00 H new ATOM 0 HG2 PRO A 71 1.268 5.927 -19.294 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -0.100 6.637 -20.128 1.00 0.00 H new ATOM 0 HD2 PRO A 71 1.471 7.857 -18.061 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.034 8.519 -18.814 1.00 0.00 H new ATOM 1141 N ILE A 72 -0.429 4.016 -15.643 1.00 0.00 N ATOM 1142 CA ILE A 72 0.261 3.167 -14.687 1.00 0.00 C ATOM 1143 C ILE A 72 -0.302 1.747 -14.773 1.00 0.00 C ATOM 1144 O ILE A 72 -1.267 1.500 -15.495 1.00 0.00 O ATOM 1145 CB ILE A 72 0.190 3.772 -13.283 1.00 0.00 C ATOM 1146 CG1 ILE A 72 1.589 3.939 -12.687 1.00 0.00 C ATOM 1147 CG2 ILE A 72 -0.726 2.948 -12.376 1.00 0.00 C ATOM 1148 CD1 ILE A 72 1.681 5.220 -11.854 1.00 0.00 C ATOM 0 H ILE A 72 -1.297 3.627 -16.010 1.00 0.00 H new ATOM 0 HA ILE A 72 1.322 3.106 -14.929 1.00 0.00 H new ATOM 0 HB ILE A 72 -0.247 4.767 -13.362 1.00 0.00 H new ATOM 0 HG12 ILE A 72 1.828 3.077 -12.063 1.00 0.00 H new ATOM 0 HG13 ILE A 72 2.328 3.968 -13.488 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -0.758 3.400 -11.385 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -1.731 2.925 -12.798 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -0.342 1.931 -12.299 1.00 0.00 H new ATOM 0 HD11 ILE A 72 2.686 5.315 -11.442 1.00 0.00 H new ATOM 0 HD12 ILE A 72 1.466 6.081 -12.486 1.00 0.00 H new ATOM 0 HD13 ILE A 72 0.957 5.177 -11.040 1.00 0.00 H new ATOM 1160 N CYS A 73 0.325 0.849 -14.026 1.00 0.00 N ATOM 1161 CA CYS A 73 -0.101 -0.539 -14.010 1.00 0.00 C ATOM 1162 C CYS A 73 0.711 -1.279 -12.944 1.00 0.00 C ATOM 1163 O CYS A 73 1.931 -1.389 -13.055 1.00 0.00 O ATOM 1164 CB CYS A 73 0.038 -1.191 -15.387 1.00 0.00 C ATOM 1165 SG CYS A 73 -0.909 -2.755 -15.438 1.00 0.00 S ATOM 0 H CYS A 73 1.125 1.057 -13.428 1.00 0.00 H new ATOM 0 HA CYS A 73 -1.161 -0.593 -13.761 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -0.325 -0.512 -16.158 1.00 0.00 H new ATOM 0 HB3 CYS A 73 1.089 -1.385 -15.602 1.00 0.00 H new ATOM 0 HG CYS A 73 -1.851 -2.721 -14.543 1.00 0.00 H new ATOM 1171 N LEU A 74 0.001 -1.765 -11.936 1.00 0.00 N ATOM 1172 CA LEU A 74 0.641 -2.490 -10.852 1.00 0.00 C ATOM 1173 C LEU A 74 -0.174 -3.744 -10.531 1.00 0.00 C ATOM 1174 O LEU A 74 -1.322 -3.867 -10.957 1.00 0.00 O ATOM 1175 CB LEU A 74 0.857 -1.572 -9.647 1.00 0.00 C ATOM 1176 CG LEU A 74 -0.355 -1.365 -8.736 1.00 0.00 C ATOM 1177 CD1 LEU A 74 0.015 -0.520 -7.515 1.00 0.00 C ATOM 1178 CD2 LEU A 74 -1.529 -0.768 -9.512 1.00 0.00 C ATOM 0 H LEU A 74 -1.011 -1.671 -11.848 1.00 0.00 H new ATOM 0 HA LEU A 74 1.635 -2.823 -11.152 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.672 -1.978 -9.048 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.183 -0.598 -10.011 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.676 -2.339 -8.368 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -0.864 -0.388 -6.884 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.797 -1.024 -6.947 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.376 0.455 -7.843 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -2.377 -0.631 -8.841 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.237 0.196 -9.929 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -1.811 -1.442 -10.320 1.00 0.00 H new ATOM 1190 N TRP A 75 0.451 -4.642 -9.784 1.00 0.00 N ATOM 1191 CA TRP A 75 -0.203 -5.882 -9.401 1.00 0.00 C ATOM 1192 C TRP A 75 -0.625 -5.762 -7.936 1.00 0.00 C ATOM 1193 O TRP A 75 -0.049 -4.978 -7.183 1.00 0.00 O ATOM 1194 CB TRP A 75 0.705 -7.085 -9.666 1.00 0.00 C ATOM 1195 CG TRP A 75 0.779 -7.497 -11.137 1.00 0.00 C ATOM 1196 CD1 TRP A 75 0.914 -6.705 -12.210 1.00 0.00 C ATOM 1197 CD2 TRP A 75 0.719 -8.842 -11.657 1.00 0.00 C ATOM 1198 NE1 TRP A 75 0.944 -7.439 -13.379 1.00 0.00 N ATOM 1199 CE2 TRP A 75 0.822 -8.779 -13.032 1.00 0.00 C ATOM 1200 CE3 TRP A 75 0.583 -10.071 -10.988 1.00 0.00 C ATOM 1201 CZ2 TRP A 75 0.799 -9.911 -13.854 1.00 0.00 C ATOM 1202 CZ3 TRP A 75 0.561 -11.193 -11.825 1.00 0.00 C ATOM 1203 CH2 TRP A 75 0.664 -11.147 -13.210 1.00 0.00 C ATOM 0 H TRP A 75 1.403 -4.536 -9.434 1.00 0.00 H new ATOM 0 HA TRP A 75 -1.094 -6.051 -10.006 1.00 0.00 H new ATOM 0 HB2 TRP A 75 1.710 -6.853 -9.313 1.00 0.00 H new ATOM 0 HB3 TRP A 75 0.349 -7.932 -9.080 1.00 0.00 H new ATOM 0 HD1 TRP A 75 0.990 -5.629 -12.166 1.00 0.00 H new ATOM 0 HE1 TRP A 75 1.038 -7.066 -14.324 1.00 0.00 H new ATOM 0 HE3 TRP A 75 0.502 -10.144 -9.914 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 0.881 -9.835 -14.928 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 0.457 -12.163 -11.361 1.00 0.00 H new ATOM 0 HH2 TRP A 75 0.640 -12.060 -13.787 1.00 0.00 H new ATOM 1214 N LEU A 76 -1.627 -6.550 -7.575 1.00 0.00 N ATOM 1215 CA LEU A 76 -2.133 -6.542 -6.213 1.00 0.00 C ATOM 1216 C LEU A 76 -2.130 -7.969 -5.663 1.00 0.00 C ATOM 1217 O LEU A 76 -2.918 -8.807 -6.099 1.00 0.00 O ATOM 1218 CB LEU A 76 -3.503 -5.863 -6.154 1.00 0.00 C ATOM 1219 CG LEU A 76 -3.788 -5.037 -4.898 1.00 0.00 C ATOM 1220 CD1 LEU A 76 -3.639 -3.541 -5.180 1.00 0.00 C ATOM 1221 CD2 LEU A 76 -5.165 -5.377 -4.320 1.00 0.00 C ATOM 0 H LEU A 76 -2.102 -7.199 -8.203 1.00 0.00 H new ATOM 0 HA LEU A 76 -1.482 -5.951 -5.569 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -3.602 -5.212 -7.023 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -4.271 -6.631 -6.242 1.00 0.00 H new ATOM 0 HG LEU A 76 -3.047 -5.297 -4.142 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -3.847 -2.977 -4.271 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -2.622 -3.333 -5.511 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -4.342 -3.246 -5.959 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -5.344 -4.777 -3.428 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -5.934 -5.162 -5.062 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -5.199 -6.435 -4.058 1.00 0.00 H new ATOM 1233 N LEU A 77 -1.234 -8.202 -4.715 1.00 0.00 N ATOM 1234 CA LEU A 77 -1.118 -9.514 -4.102 1.00 0.00 C ATOM 1235 C LEU A 77 -2.169 -9.651 -2.997 1.00 0.00 C ATOM 1236 O LEU A 77 -3.019 -8.778 -2.833 1.00 0.00 O ATOM 1237 CB LEU A 77 0.314 -9.756 -3.620 1.00 0.00 C ATOM 1238 CG LEU A 77 1.033 -10.959 -4.233 1.00 0.00 C ATOM 1239 CD1 LEU A 77 0.658 -12.251 -3.505 1.00 0.00 C ATOM 1240 CD2 LEU A 77 0.767 -11.050 -5.736 1.00 0.00 C ATOM 0 H LEU A 77 -0.582 -7.504 -4.357 1.00 0.00 H new ATOM 0 HA LEU A 77 -1.320 -10.295 -4.835 1.00 0.00 H new ATOM 0 HB2 LEU A 77 0.902 -8.862 -3.827 1.00 0.00 H new ATOM 0 HB3 LEU A 77 0.296 -9.882 -2.537 1.00 0.00 H new ATOM 0 HG LEU A 77 2.106 -10.817 -4.105 1.00 0.00 H new ATOM 0 HD11 LEU A 77 1.183 -13.091 -3.961 1.00 0.00 H new ATOM 0 HD12 LEU A 77 0.941 -12.172 -2.455 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -0.418 -12.412 -3.580 1.00 0.00 H new ATOM 0 HD21 LEU A 77 1.290 -11.914 -6.146 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -0.304 -11.157 -5.910 1.00 0.00 H new ATOM 0 HD23 LEU A 77 1.125 -10.144 -6.224 1.00 0.00 H new ATOM 1252 N ASP A 78 -2.077 -10.755 -2.271 1.00 0.00 N ATOM 1253 CA ASP A 78 -3.009 -11.018 -1.187 1.00 0.00 C ATOM 1254 C ASP A 78 -2.473 -10.394 0.104 1.00 0.00 C ATOM 1255 O ASP A 78 -3.204 -9.707 0.816 1.00 0.00 O ATOM 1256 CB ASP A 78 -3.173 -12.521 -0.954 1.00 0.00 C ATOM 1257 CG ASP A 78 -1.871 -13.325 -0.978 1.00 0.00 C ATOM 1258 OD1 ASP A 78 -1.465 -13.849 -2.026 1.00 0.00 O ATOM 1259 OD2 ASP A 78 -1.257 -13.404 0.153 1.00 0.00 O ATOM 0 H ASP A 78 -1.371 -11.478 -2.412 1.00 0.00 H new ATOM 0 HA ASP A 78 -3.973 -10.588 -1.459 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.659 -12.673 0.010 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.843 -12.920 -1.715 1.00 0.00 H new ATOM 1265 N THR A 79 -1.201 -10.656 0.366 1.00 0.00 N ATOM 1266 CA THR A 79 -0.559 -10.130 1.558 1.00 0.00 C ATOM 1267 C THR A 79 0.849 -10.710 1.706 1.00 0.00 C ATOM 1268 O THR A 79 1.134 -11.420 2.669 1.00 0.00 O ATOM 1269 CB THR A 79 -1.466 -10.425 2.754 1.00 0.00 C ATOM 1270 OG1 THR A 79 -0.598 -10.337 3.879 1.00 0.00 O ATOM 1271 CG2 THR A 79 -1.955 -11.875 2.774 1.00 0.00 C ATOM 0 H THR A 79 -0.598 -11.226 -0.227 1.00 0.00 H new ATOM 0 HA THR A 79 -0.426 -9.050 1.491 1.00 0.00 H new ATOM 0 HB THR A 79 -2.323 -9.752 2.733 1.00 0.00 H new ATOM 0 HG1 THR A 79 -0.028 -11.133 3.915 1.00 0.00 H new ATOM 0 HG21 THR A 79 -2.595 -12.031 3.643 1.00 0.00 H new ATOM 0 HG22 THR A 79 -2.520 -12.081 1.865 1.00 0.00 H new ATOM 0 HG23 THR A 79 -1.099 -12.547 2.829 1.00 0.00 H new ATOM 1279 N TYR A 80 1.692 -10.386 0.737 1.00 0.00 N ATOM 1280 CA TYR A 80 3.064 -10.865 0.746 1.00 0.00 C ATOM 1281 C TYR A 80 3.827 -10.372 -0.484 1.00 0.00 C ATOM 1282 O TYR A 80 3.959 -11.097 -1.468 1.00 0.00 O ATOM 1283 CB TYR A 80 2.977 -12.392 0.701 1.00 0.00 C ATOM 1284 CG TYR A 80 4.184 -13.103 1.314 1.00 0.00 C ATOM 1285 CD1 TYR A 80 5.433 -12.960 0.745 1.00 0.00 C ATOM 1286 CD2 TYR A 80 4.025 -13.888 2.438 1.00 0.00 C ATOM 1287 CE1 TYR A 80 6.569 -13.629 1.322 1.00 0.00 C ATOM 1288 CE2 TYR A 80 5.162 -14.557 3.016 1.00 0.00 C ATOM 1289 CZ TYR A 80 6.377 -14.395 2.430 1.00 0.00 C ATOM 1290 OH TYR A 80 7.451 -15.026 2.976 1.00 0.00 O ATOM 0 H TYR A 80 1.451 -9.797 -0.060 1.00 0.00 H new ATOM 0 HA TYR A 80 3.591 -10.502 1.628 1.00 0.00 H new ATOM 0 HB2 TYR A 80 2.076 -12.710 1.226 1.00 0.00 H new ATOM 0 HB3 TYR A 80 2.870 -12.709 -0.336 1.00 0.00 H new ATOM 0 HD1 TYR A 80 5.558 -12.345 -0.134 1.00 0.00 H new ATOM 0 HD2 TYR A 80 3.048 -14.001 2.884 1.00 0.00 H new ATOM 0 HE1 TYR A 80 7.551 -13.525 0.886 1.00 0.00 H new ATOM 0 HE2 TYR A 80 5.051 -15.174 3.896 1.00 0.00 H new ATOM 0 HH TYR A 80 7.166 -15.536 3.763 1.00 0.00 H new ATOM 1300 N PRO A 81 4.320 -9.109 -0.387 1.00 0.00 N ATOM 1301 CA PRO A 81 4.118 -8.317 0.814 1.00 0.00 C ATOM 1302 C PRO A 81 2.679 -7.798 0.893 1.00 0.00 C ATOM 1303 O PRO A 81 1.880 -8.036 -0.010 1.00 0.00 O ATOM 1304 CB PRO A 81 5.147 -7.201 0.728 1.00 0.00 C ATOM 1305 CG PRO A 81 5.571 -7.137 -0.730 1.00 0.00 C ATOM 1306 CD PRO A 81 5.081 -8.403 -1.414 1.00 0.00 C ATOM 0 HA PRO A 81 4.254 -8.896 1.727 1.00 0.00 H new ATOM 0 HB2 PRO A 81 4.722 -6.252 1.053 1.00 0.00 H new ATOM 0 HB3 PRO A 81 6.000 -7.406 1.374 1.00 0.00 H new ATOM 0 HG2 PRO A 81 5.149 -6.255 -1.212 1.00 0.00 H new ATOM 0 HG3 PRO A 81 6.655 -7.056 -0.809 1.00 0.00 H new ATOM 0 HD2 PRO A 81 4.459 -8.171 -2.278 1.00 0.00 H new ATOM 0 HD3 PRO A 81 5.914 -9.006 -1.774 1.00 0.00 H new ATOM 1314 N TYR A 82 2.396 -7.100 1.982 1.00 0.00 N ATOM 1315 CA TYR A 82 1.069 -6.546 2.191 1.00 0.00 C ATOM 1316 C TYR A 82 0.760 -5.457 1.161 1.00 0.00 C ATOM 1317 O TYR A 82 -0.382 -5.017 1.040 1.00 0.00 O ATOM 1318 CB TYR A 82 1.088 -5.920 3.588 1.00 0.00 C ATOM 1319 CG TYR A 82 1.417 -6.909 4.708 1.00 0.00 C ATOM 1320 CD1 TYR A 82 0.403 -7.611 5.327 1.00 0.00 C ATOM 1321 CD2 TYR A 82 2.726 -7.097 5.099 1.00 0.00 C ATOM 1322 CE1 TYR A 82 0.712 -8.542 6.381 1.00 0.00 C ATOM 1323 CE2 TYR A 82 3.036 -8.028 6.154 1.00 0.00 C ATOM 1324 CZ TYR A 82 2.013 -8.704 6.743 1.00 0.00 C ATOM 1325 OH TYR A 82 2.305 -9.582 7.740 1.00 0.00 O ATOM 0 H TYR A 82 3.062 -6.905 2.729 1.00 0.00 H new ATOM 0 HA TYR A 82 0.310 -7.322 2.091 1.00 0.00 H new ATOM 0 HB2 TYR A 82 1.820 -5.113 3.603 1.00 0.00 H new ATOM 0 HB3 TYR A 82 0.115 -5.472 3.787 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -0.622 -7.462 5.021 1.00 0.00 H new ATOM 0 HD2 TYR A 82 3.519 -6.546 4.614 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -0.072 -9.099 6.873 1.00 0.00 H new ATOM 0 HE2 TYR A 82 4.057 -8.185 6.470 1.00 0.00 H new ATOM 0 HH TYR A 82 3.273 -9.595 7.891 1.00 0.00 H new ATOM 1335 N ASN A 83 1.800 -5.053 0.446 1.00 0.00 N ATOM 1336 CA ASN A 83 1.655 -4.024 -0.569 1.00 0.00 C ATOM 1337 C ASN A 83 1.567 -4.682 -1.948 1.00 0.00 C ATOM 1338 O ASN A 83 1.901 -5.856 -2.102 1.00 0.00 O ATOM 1339 CB ASN A 83 2.858 -3.080 -0.573 1.00 0.00 C ATOM 1340 CG ASN A 83 2.460 -1.681 -0.097 1.00 0.00 C ATOM 1341 OD1 ASN A 83 2.888 -0.670 -0.631 1.00 0.00 O ATOM 1342 ND2 ASN A 83 1.618 -1.679 0.932 1.00 0.00 N ATOM 0 H ASN A 83 2.746 -5.420 0.550 1.00 0.00 H new ATOM 0 HA ASN A 83 0.752 -3.456 -0.346 1.00 0.00 H new ATOM 0 HB2 ASN A 83 3.640 -3.479 0.073 1.00 0.00 H new ATOM 0 HB3 ASN A 83 3.275 -3.021 -1.578 1.00 0.00 H new ATOM 0 HD21 ASN A 83 1.291 -0.795 1.322 1.00 0.00 H new ATOM 0 HD22 ASN A 83 1.299 -2.562 1.332 1.00 0.00 H new ATOM 1349 N PRO A 84 1.104 -3.877 -2.941 1.00 0.00 N ATOM 1350 CA PRO A 84 0.968 -4.369 -4.302 1.00 0.00 C ATOM 1351 C PRO A 84 2.333 -4.482 -4.983 1.00 0.00 C ATOM 1352 O PRO A 84 2.997 -3.475 -5.223 1.00 0.00 O ATOM 1353 CB PRO A 84 0.042 -3.378 -4.988 1.00 0.00 C ATOM 1354 CG PRO A 84 0.066 -2.122 -4.130 1.00 0.00 C ATOM 1355 CD PRO A 84 0.699 -2.482 -2.796 1.00 0.00 C ATOM 0 HA PRO A 84 0.554 -5.376 -4.346 1.00 0.00 H new ATOM 0 HB2 PRO A 84 0.380 -3.165 -6.002 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -0.969 -3.778 -5.067 1.00 0.00 H new ATOM 0 HG2 PRO A 84 0.635 -1.334 -4.623 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -0.944 -1.741 -3.983 1.00 0.00 H new ATOM 0 HD2 PRO A 84 1.554 -1.842 -2.578 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -0.008 -2.358 -1.976 1.00 0.00 H new ATOM 1363 N PRO A 85 2.723 -5.750 -5.283 1.00 0.00 N ATOM 1364 CA PRO A 85 3.997 -6.009 -5.931 1.00 0.00 C ATOM 1365 C PRO A 85 3.942 -5.639 -7.415 1.00 0.00 C ATOM 1366 O PRO A 85 2.950 -5.080 -7.882 1.00 0.00 O ATOM 1367 CB PRO A 85 4.265 -7.487 -5.698 1.00 0.00 C ATOM 1368 CG PRO A 85 2.923 -8.101 -5.334 1.00 0.00 C ATOM 1369 CD PRO A 85 1.963 -6.968 -5.012 1.00 0.00 C ATOM 0 HA PRO A 85 4.806 -5.402 -5.524 1.00 0.00 H new ATOM 0 HB2 PRO A 85 4.679 -7.955 -6.591 1.00 0.00 H new ATOM 0 HB3 PRO A 85 4.991 -7.631 -4.897 1.00 0.00 H new ATOM 0 HG2 PRO A 85 2.541 -8.701 -6.160 1.00 0.00 H new ATOM 0 HG3 PRO A 85 3.028 -8.767 -4.478 1.00 0.00 H new ATOM 0 HD2 PRO A 85 1.066 -7.021 -5.630 1.00 0.00 H new ATOM 0 HD3 PRO A 85 1.637 -7.008 -3.973 1.00 0.00 H new ATOM 1377 N ILE A 86 5.019 -5.964 -8.114 1.00 0.00 N ATOM 1378 CA ILE A 86 5.107 -5.673 -9.534 1.00 0.00 C ATOM 1379 C ILE A 86 4.504 -4.293 -9.805 1.00 0.00 C ATOM 1380 O ILE A 86 3.308 -4.174 -10.067 1.00 0.00 O ATOM 1381 CB ILE A 86 4.464 -6.795 -10.351 1.00 0.00 C ATOM 1382 CG1 ILE A 86 5.447 -7.947 -10.567 1.00 0.00 C ATOM 1383 CG2 ILE A 86 3.907 -6.262 -11.673 1.00 0.00 C ATOM 1384 CD1 ILE A 86 4.708 -9.275 -10.736 1.00 0.00 C ATOM 0 H ILE A 86 5.839 -6.427 -7.722 1.00 0.00 H new ATOM 0 HA ILE A 86 6.149 -5.635 -9.852 1.00 0.00 H new ATOM 0 HB ILE A 86 3.622 -7.191 -9.784 1.00 0.00 H new ATOM 0 HG12 ILE A 86 6.055 -7.750 -11.450 1.00 0.00 H new ATOM 0 HG13 ILE A 86 6.129 -8.012 -9.719 1.00 0.00 H new ATOM 0 HG21 ILE A 86 3.456 -7.080 -12.234 1.00 0.00 H new ATOM 0 HG22 ILE A 86 3.153 -5.502 -11.470 1.00 0.00 H new ATOM 0 HG23 ILE A 86 4.715 -5.824 -12.258 1.00 0.00 H new ATOM 0 HD11 ILE A 86 5.431 -10.077 -10.888 1.00 0.00 H new ATOM 0 HD12 ILE A 86 4.120 -9.481 -9.841 1.00 0.00 H new ATOM 0 HD13 ILE A 86 4.045 -9.215 -11.599 1.00 0.00 H new ATOM 1396 N CYS A 87 5.360 -3.284 -9.733 1.00 0.00 N ATOM 1397 CA CYS A 87 4.926 -1.917 -9.967 1.00 0.00 C ATOM 1398 C CYS A 87 5.656 -1.386 -11.202 1.00 0.00 C ATOM 1399 O CYS A 87 6.883 -1.453 -11.278 1.00 0.00 O ATOM 1400 CB CYS A 87 5.160 -1.031 -8.741 1.00 0.00 C ATOM 1401 SG CYS A 87 4.576 -1.886 -7.232 1.00 0.00 S ATOM 0 H CYS A 87 6.351 -3.386 -9.516 1.00 0.00 H new ATOM 0 HA CYS A 87 3.851 -1.900 -10.146 1.00 0.00 H new ATOM 0 HB2 CYS A 87 6.220 -0.796 -8.649 1.00 0.00 H new ATOM 0 HB3 CYS A 87 4.633 -0.084 -8.860 1.00 0.00 H new ATOM 0 HG CYS A 87 4.780 -1.127 -6.197 1.00 0.00 H new ATOM 1407 N PHE A 88 4.874 -0.871 -12.138 1.00 0.00 N ATOM 1408 CA PHE A 88 5.431 -0.329 -13.366 1.00 0.00 C ATOM 1409 C PHE A 88 4.421 0.575 -14.074 1.00 0.00 C ATOM 1410 O PHE A 88 3.220 0.495 -13.815 1.00 0.00 O ATOM 1411 CB PHE A 88 5.756 -1.518 -14.272 1.00 0.00 C ATOM 1412 CG PHE A 88 4.557 -2.421 -14.569 1.00 0.00 C ATOM 1413 CD1 PHE A 88 4.020 -3.186 -13.581 1.00 0.00 C ATOM 1414 CD2 PHE A 88 4.029 -2.459 -15.821 1.00 0.00 C ATOM 1415 CE1 PHE A 88 2.908 -4.023 -13.855 1.00 0.00 C ATOM 1416 CE2 PHE A 88 2.915 -3.297 -16.097 1.00 0.00 C ATOM 1417 CZ PHE A 88 2.379 -4.062 -15.108 1.00 0.00 C ATOM 0 H PHE A 88 3.858 -0.817 -12.071 1.00 0.00 H new ATOM 0 HA PHE A 88 6.316 0.266 -13.142 1.00 0.00 H new ATOM 0 HB2 PHE A 88 6.158 -1.145 -15.214 1.00 0.00 H new ATOM 0 HB3 PHE A 88 6.540 -2.114 -13.804 1.00 0.00 H new ATOM 0 HD1 PHE A 88 4.441 -3.156 -12.587 1.00 0.00 H new ATOM 0 HD2 PHE A 88 4.456 -1.852 -16.606 1.00 0.00 H new ATOM 0 HE1 PHE A 88 2.481 -4.629 -13.069 1.00 0.00 H new ATOM 0 HE2 PHE A 88 2.494 -3.327 -17.091 1.00 0.00 H new ATOM 0 HZ PHE A 88 1.533 -4.700 -15.317 1.00 0.00 H new ATOM 1427 N VAL A 89 4.943 1.416 -14.955 1.00 0.00 N ATOM 1428 CA VAL A 89 4.101 2.335 -15.703 1.00 0.00 C ATOM 1429 C VAL A 89 3.698 1.687 -17.029 1.00 0.00 C ATOM 1430 O VAL A 89 4.409 0.825 -17.543 1.00 0.00 O ATOM 1431 CB VAL A 89 4.821 3.673 -15.886 1.00 0.00 C ATOM 1432 CG1 VAL A 89 6.137 3.487 -16.644 1.00 0.00 C ATOM 1433 CG2 VAL A 89 3.920 4.688 -16.592 1.00 0.00 C ATOM 0 H VAL A 89 5.938 1.480 -15.168 1.00 0.00 H new ATOM 0 HA VAL A 89 3.184 2.547 -15.153 1.00 0.00 H new ATOM 0 HB VAL A 89 5.056 4.066 -14.897 1.00 0.00 H new ATOM 0 HG11 VAL A 89 6.629 4.453 -16.761 1.00 0.00 H new ATOM 0 HG12 VAL A 89 6.787 2.814 -16.085 1.00 0.00 H new ATOM 0 HG13 VAL A 89 5.934 3.062 -17.627 1.00 0.00 H new ATOM 0 HG21 VAL A 89 4.456 5.630 -16.710 1.00 0.00 H new ATOM 0 HG22 VAL A 89 3.640 4.305 -17.573 1.00 0.00 H new ATOM 0 HG23 VAL A 89 3.022 4.853 -15.997 1.00 0.00 H new ATOM 1443 N LYS A 90 2.559 2.125 -17.543 1.00 0.00 N ATOM 1444 CA LYS A 90 2.052 1.598 -18.799 1.00 0.00 C ATOM 1445 C LYS A 90 1.870 2.747 -19.792 1.00 0.00 C ATOM 1446 O LYS A 90 0.759 3.245 -19.973 1.00 0.00 O ATOM 1447 CB LYS A 90 0.781 0.781 -18.563 1.00 0.00 C ATOM 1448 CG LYS A 90 1.103 -0.709 -18.428 1.00 0.00 C ATOM 1449 CD LYS A 90 1.771 -1.242 -19.697 1.00 0.00 C ATOM 1450 CE LYS A 90 3.132 -1.864 -19.381 1.00 0.00 C ATOM 1451 NZ LYS A 90 4.180 -1.290 -20.254 1.00 0.00 N ATOM 0 H LYS A 90 1.972 2.839 -17.113 1.00 0.00 H new ATOM 0 HA LYS A 90 2.770 0.906 -19.240 1.00 0.00 H new ATOM 0 HB2 LYS A 90 0.282 1.132 -17.660 1.00 0.00 H new ATOM 0 HB3 LYS A 90 0.088 0.933 -19.390 1.00 0.00 H new ATOM 0 HG2 LYS A 90 1.760 -0.867 -17.573 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.187 -1.267 -18.233 1.00 0.00 H new ATOM 0 HD2 LYS A 90 1.127 -1.986 -20.166 1.00 0.00 H new ATOM 0 HD3 LYS A 90 1.896 -0.431 -20.415 1.00 0.00 H new ATOM 0 HE2 LYS A 90 3.385 -1.688 -18.335 1.00 0.00 H new ATOM 0 HE3 LYS A 90 3.086 -2.944 -19.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 4.948 -1.981 -20.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 3.771 -1.061 -21.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 4.558 -0.424 -19.819 1.00 0.00 H new ATOM 1464 N PRO A 91 3.005 3.145 -20.427 1.00 0.00 N ATOM 1465 CA PRO A 91 2.981 4.226 -21.397 1.00 0.00 C ATOM 1466 C PRO A 91 2.364 3.763 -22.719 1.00 0.00 C ATOM 1467 O PRO A 91 2.056 2.583 -22.884 1.00 0.00 O ATOM 1468 CB PRO A 91 4.431 4.660 -21.538 1.00 0.00 C ATOM 1469 CG PRO A 91 5.265 3.509 -20.999 1.00 0.00 C ATOM 1470 CD PRO A 91 4.337 2.578 -20.236 1.00 0.00 C ATOM 0 HA PRO A 91 2.358 5.062 -21.080 1.00 0.00 H new ATOM 0 HB2 PRO A 91 4.677 4.867 -22.580 1.00 0.00 H new ATOM 0 HB3 PRO A 91 4.621 5.576 -20.978 1.00 0.00 H new ATOM 0 HG2 PRO A 91 5.753 2.977 -21.815 1.00 0.00 H new ATOM 0 HG3 PRO A 91 6.053 3.882 -20.345 1.00 0.00 H new ATOM 0 HD2 PRO A 91 4.393 1.560 -20.621 1.00 0.00 H new ATOM 0 HD3 PRO A 91 4.601 2.534 -19.179 1.00 0.00 H new ATOM 1478 N THR A 92 2.202 4.716 -23.625 1.00 0.00 N ATOM 1479 CA THR A 92 1.629 4.419 -24.927 1.00 0.00 C ATOM 1480 C THR A 92 2.734 4.197 -25.959 1.00 0.00 C ATOM 1481 O THR A 92 3.749 3.568 -25.663 1.00 0.00 O ATOM 1482 CB THR A 92 0.675 5.559 -25.293 1.00 0.00 C ATOM 1483 OG1 THR A 92 1.531 6.685 -25.471 1.00 0.00 O ATOM 1484 CG2 THR A 92 -0.231 5.962 -24.127 1.00 0.00 C ATOM 0 H THR A 92 2.457 5.693 -23.484 1.00 0.00 H new ATOM 0 HA THR A 92 1.058 3.491 -24.906 1.00 0.00 H new ATOM 0 HB THR A 92 0.062 5.260 -26.143 1.00 0.00 H new ATOM 0 HG1 THR A 92 1.253 7.406 -24.868 1.00 0.00 H new ATOM 0 HG21 THR A 92 -0.887 6.774 -24.440 1.00 0.00 H new ATOM 0 HG22 THR A 92 -0.833 5.106 -23.821 1.00 0.00 H new ATOM 0 HG23 THR A 92 0.381 6.293 -23.288 1.00 0.00 H new ATOM 1492 N SER A 93 2.502 4.728 -27.152 1.00 0.00 N ATOM 1493 CA SER A 93 3.467 4.595 -28.230 1.00 0.00 C ATOM 1494 C SER A 93 3.993 5.974 -28.634 1.00 0.00 C ATOM 1495 O SER A 93 5.194 6.150 -28.832 1.00 0.00 O ATOM 1496 CB SER A 93 2.848 3.889 -29.439 1.00 0.00 C ATOM 1497 OG SER A 93 3.479 2.640 -29.709 1.00 0.00 O ATOM 0 H SER A 93 1.660 5.251 -27.395 1.00 0.00 H new ATOM 0 HA SER A 93 4.297 3.986 -27.873 1.00 0.00 H new ATOM 0 HB2 SER A 93 1.785 3.727 -29.259 1.00 0.00 H new ATOM 0 HB3 SER A 93 2.928 4.533 -30.315 1.00 0.00 H new ATOM 0 HG SER A 93 3.054 2.220 -30.486 1.00 0.00 H new ATOM 1503 N SER A 94 3.068 6.916 -28.744 1.00 0.00 N ATOM 1504 CA SER A 94 3.424 8.274 -29.119 1.00 0.00 C ATOM 1505 C SER A 94 4.126 8.973 -27.954 1.00 0.00 C ATOM 1506 O SER A 94 4.744 10.021 -28.135 1.00 0.00 O ATOM 1507 CB SER A 94 2.189 9.068 -29.549 1.00 0.00 C ATOM 1508 OG SER A 94 2.238 9.428 -30.927 1.00 0.00 O ATOM 0 H SER A 94 2.073 6.766 -28.580 1.00 0.00 H new ATOM 0 HA SER A 94 4.106 8.226 -29.968 1.00 0.00 H new ATOM 0 HB2 SER A 94 1.294 8.475 -29.361 1.00 0.00 H new ATOM 0 HB3 SER A 94 2.108 9.969 -28.942 1.00 0.00 H new ATOM 0 HG SER A 94 1.431 9.932 -31.162 1.00 0.00 H new ATOM 1514 N MET A 95 4.007 8.365 -26.783 1.00 0.00 N ATOM 1515 CA MET A 95 4.623 8.916 -25.588 1.00 0.00 C ATOM 1516 C MET A 95 6.127 8.637 -25.566 1.00 0.00 C ATOM 1517 O MET A 95 6.679 8.121 -26.537 1.00 0.00 O ATOM 1518 CB MET A 95 3.972 8.299 -24.347 1.00 0.00 C ATOM 1519 CG MET A 95 3.012 9.288 -23.683 1.00 0.00 C ATOM 1520 SD MET A 95 1.556 8.430 -23.106 1.00 0.00 S ATOM 1521 CE MET A 95 1.633 8.826 -21.366 1.00 0.00 C ATOM 0 H MET A 95 3.493 7.496 -26.636 1.00 0.00 H new ATOM 0 HA MET A 95 4.473 9.996 -25.591 1.00 0.00 H new ATOM 0 HB2 MET A 95 3.432 7.394 -24.627 1.00 0.00 H new ATOM 0 HB3 MET A 95 4.744 8.003 -23.636 1.00 0.00 H new ATOM 0 HG2 MET A 95 3.507 9.784 -22.848 1.00 0.00 H new ATOM 0 HG3 MET A 95 2.729 10.065 -24.393 1.00 0.00 H new ATOM 0 HE1 MET A 95 1.653 7.905 -20.784 1.00 0.00 H new ATOM 0 HE2 MET A 95 2.535 9.403 -21.164 1.00 0.00 H new ATOM 0 HE3 MET A 95 0.757 9.412 -21.087 1.00 0.00 H new ATOM 1531 N THR A 96 6.747 8.992 -24.451 1.00 0.00 N ATOM 1532 CA THR A 96 8.177 8.786 -24.291 1.00 0.00 C ATOM 1533 C THR A 96 8.529 8.615 -22.812 1.00 0.00 C ATOM 1534 O THR A 96 8.122 9.419 -21.976 1.00 0.00 O ATOM 1535 CB THR A 96 8.900 9.960 -24.956 1.00 0.00 C ATOM 1536 OG1 THR A 96 10.232 9.487 -25.137 1.00 0.00 O ATOM 1537 CG2 THR A 96 9.054 11.159 -24.017 1.00 0.00 C ATOM 0 H THR A 96 6.286 9.421 -23.649 1.00 0.00 H new ATOM 0 HA THR A 96 8.502 7.867 -24.778 1.00 0.00 H new ATOM 0 HB THR A 96 8.354 10.266 -25.849 1.00 0.00 H new ATOM 0 HG1 THR A 96 10.772 10.185 -25.564 1.00 0.00 H new ATOM 0 HG21 THR A 96 9.573 11.964 -24.537 1.00 0.00 H new ATOM 0 HG22 THR A 96 8.069 11.505 -23.704 1.00 0.00 H new ATOM 0 HG23 THR A 96 9.630 10.863 -23.140 1.00 0.00 H new ATOM 1545 N ILE A 97 9.281 7.559 -22.535 1.00 0.00 N ATOM 1546 CA ILE A 97 9.693 7.271 -21.172 1.00 0.00 C ATOM 1547 C ILE A 97 10.905 8.133 -20.816 1.00 0.00 C ATOM 1548 O ILE A 97 11.568 8.673 -21.700 1.00 0.00 O ATOM 1549 CB ILE A 97 9.931 5.771 -20.989 1.00 0.00 C ATOM 1550 CG1 ILE A 97 8.674 5.076 -20.461 1.00 0.00 C ATOM 1551 CG2 ILE A 97 11.146 5.513 -20.097 1.00 0.00 C ATOM 1552 CD1 ILE A 97 8.991 3.657 -19.985 1.00 0.00 C ATOM 0 H ILE A 97 9.615 6.893 -23.231 1.00 0.00 H new ATOM 0 HA ILE A 97 8.899 7.532 -20.472 1.00 0.00 H new ATOM 0 HB ILE A 97 10.151 5.339 -21.965 1.00 0.00 H new ATOM 0 HG12 ILE A 97 8.253 5.654 -19.638 1.00 0.00 H new ATOM 0 HG13 ILE A 97 7.918 5.040 -21.245 1.00 0.00 H new ATOM 0 HG21 ILE A 97 11.292 4.439 -19.983 1.00 0.00 H new ATOM 0 HG22 ILE A 97 12.032 5.954 -20.553 1.00 0.00 H new ATOM 0 HG23 ILE A 97 10.980 5.962 -19.118 1.00 0.00 H new ATOM 0 HD11 ILE A 97 8.081 3.186 -19.615 1.00 0.00 H new ATOM 0 HD12 ILE A 97 9.389 3.075 -20.816 1.00 0.00 H new ATOM 0 HD13 ILE A 97 9.730 3.698 -19.184 1.00 0.00 H new ATOM 1564 N LYS A 98 11.158 8.237 -19.520 1.00 0.00 N ATOM 1565 CA LYS A 98 12.279 9.025 -19.037 1.00 0.00 C ATOM 1566 C LYS A 98 13.080 8.200 -18.028 1.00 0.00 C ATOM 1567 O LYS A 98 12.657 8.029 -16.886 1.00 0.00 O ATOM 1568 CB LYS A 98 11.793 10.367 -18.486 1.00 0.00 C ATOM 1569 CG LYS A 98 12.969 11.223 -18.011 1.00 0.00 C ATOM 1570 CD LYS A 98 13.292 10.942 -16.541 1.00 0.00 C ATOM 1571 CE LYS A 98 14.339 11.924 -16.013 1.00 0.00 C ATOM 1572 NZ LYS A 98 15.693 11.329 -16.090 1.00 0.00 N ATOM 0 H LYS A 98 10.606 7.788 -18.789 1.00 0.00 H new ATOM 0 HA LYS A 98 12.954 9.269 -19.857 1.00 0.00 H new ATOM 0 HB2 LYS A 98 11.238 10.901 -19.257 1.00 0.00 H new ATOM 0 HB3 LYS A 98 11.105 10.197 -17.658 1.00 0.00 H new ATOM 0 HG2 LYS A 98 13.845 11.017 -18.626 1.00 0.00 H new ATOM 0 HG3 LYS A 98 12.731 12.279 -18.140 1.00 0.00 H new ATOM 0 HD2 LYS A 98 12.383 11.018 -15.944 1.00 0.00 H new ATOM 0 HD3 LYS A 98 13.659 9.921 -16.434 1.00 0.00 H new ATOM 0 HE2 LYS A 98 14.307 12.846 -16.593 1.00 0.00 H new ATOM 0 HE3 LYS A 98 14.110 12.189 -14.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 16.099 11.265 -15.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 15.631 10.377 -16.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 16.301 11.926 -16.685 1.00 0.00 H new ATOM 1585 N THR A 99 14.223 7.711 -18.486 1.00 0.00 N ATOM 1586 CA THR A 99 15.086 6.907 -17.636 1.00 0.00 C ATOM 1587 C THR A 99 15.891 7.804 -16.694 1.00 0.00 C ATOM 1588 O THR A 99 16.383 8.855 -17.100 1.00 0.00 O ATOM 1589 CB THR A 99 15.961 6.037 -18.541 1.00 0.00 C ATOM 1590 OG1 THR A 99 16.656 6.974 -19.359 1.00 0.00 O ATOM 1591 CG2 THR A 99 15.139 5.214 -19.535 1.00 0.00 C ATOM 0 H THR A 99 14.572 7.856 -19.434 1.00 0.00 H new ATOM 0 HA THR A 99 14.505 6.249 -16.990 1.00 0.00 H new ATOM 0 HB THR A 99 16.564 5.369 -17.927 1.00 0.00 H new ATOM 0 HG1 THR A 99 17.248 6.494 -19.975 1.00 0.00 H new ATOM 0 HG21 THR A 99 15.808 4.615 -20.153 1.00 0.00 H new ATOM 0 HG22 THR A 99 14.462 4.556 -18.990 1.00 0.00 H new ATOM 0 HG23 THR A 99 14.561 5.884 -20.171 1.00 0.00 H new ATOM 1599 N GLY A 100 16.000 7.356 -15.452 1.00 0.00 N ATOM 1600 CA GLY A 100 16.736 8.104 -14.447 1.00 0.00 C ATOM 1601 C GLY A 100 16.803 7.333 -13.128 1.00 0.00 C ATOM 1602 O GLY A 100 16.881 6.105 -13.126 1.00 0.00 O ATOM 0 H GLY A 100 15.590 6.483 -15.119 1.00 0.00 H new ATOM 0 HA2 GLY A 100 17.745 8.306 -14.806 1.00 0.00 H new ATOM 0 HA3 GLY A 100 16.257 9.069 -14.284 1.00 0.00 H new ATOM 1606 N LYS A 101 16.771 8.084 -12.038 1.00 0.00 N ATOM 1607 CA LYS A 101 16.827 7.487 -10.715 1.00 0.00 C ATOM 1608 C LYS A 101 15.407 7.165 -10.244 1.00 0.00 C ATOM 1609 O LYS A 101 15.047 7.452 -9.104 1.00 0.00 O ATOM 1610 CB LYS A 101 17.605 8.386 -9.752 1.00 0.00 C ATOM 1611 CG LYS A 101 16.838 9.680 -9.470 1.00 0.00 C ATOM 1612 CD LYS A 101 17.790 10.876 -9.396 1.00 0.00 C ATOM 1613 CE LYS A 101 17.362 11.978 -10.368 1.00 0.00 C ATOM 1614 NZ LYS A 101 18.314 12.068 -11.499 1.00 0.00 N ATOM 0 H LYS A 101 16.707 9.102 -12.044 1.00 0.00 H new ATOM 0 HA LYS A 101 17.374 6.545 -10.747 1.00 0.00 H new ATOM 0 HB2 LYS A 101 17.785 7.854 -8.818 1.00 0.00 H new ATOM 0 HB3 LYS A 101 18.580 8.622 -10.177 1.00 0.00 H new ATOM 0 HG2 LYS A 101 16.099 9.847 -10.253 1.00 0.00 H new ATOM 0 HG3 LYS A 101 16.292 9.586 -8.531 1.00 0.00 H new ATOM 0 HD2 LYS A 101 17.807 11.269 -8.380 1.00 0.00 H new ATOM 0 HD3 LYS A 101 18.804 10.553 -9.630 1.00 0.00 H new ATOM 0 HE2 LYS A 101 16.360 11.771 -10.744 1.00 0.00 H new ATOM 0 HE3 LYS A 101 17.316 12.934 -9.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 18.010 12.820 -12.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 19.264 12.287 -11.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 18.338 11.160 -12.006 1.00 0.00 H new ATOM 1627 N HIS A 102 14.638 6.574 -11.147 1.00 0.00 N ATOM 1628 CA HIS A 102 13.265 6.211 -10.838 1.00 0.00 C ATOM 1629 C HIS A 102 12.758 5.202 -11.869 1.00 0.00 C ATOM 1630 O HIS A 102 12.143 4.198 -11.511 1.00 0.00 O ATOM 1631 CB HIS A 102 12.383 7.457 -10.742 1.00 0.00 C ATOM 1632 CG HIS A 102 12.446 8.153 -9.404 1.00 0.00 C ATOM 1633 ND1 HIS A 102 12.694 9.508 -9.276 1.00 0.00 N ATOM 1634 CD2 HIS A 102 12.289 7.669 -8.139 1.00 0.00 C ATOM 1635 CE1 HIS A 102 12.687 9.815 -7.986 1.00 0.00 C ATOM 1636 NE2 HIS A 102 12.435 8.673 -7.284 1.00 0.00 N ATOM 0 H HIS A 102 14.939 6.338 -12.092 1.00 0.00 H new ATOM 0 HA HIS A 102 13.222 5.731 -9.860 1.00 0.00 H new ATOM 0 HB2 HIS A 102 12.680 8.160 -11.520 1.00 0.00 H new ATOM 0 HB3 HIS A 102 11.350 7.175 -10.945 1.00 0.00 H new ATOM 0 HD2 HIS A 102 12.081 6.642 -7.877 1.00 0.00 H new ATOM 0 HE1 HIS A 102 12.852 10.796 -7.565 1.00 0.00 H new ATOM 0 HE2 HIS A 102 12.370 8.602 -6.269 1.00 0.00 H new ATOM 1644 N VAL A 103 13.034 5.501 -13.129 1.00 0.00 N ATOM 1645 CA VAL A 103 12.613 4.633 -14.216 1.00 0.00 C ATOM 1646 C VAL A 103 13.842 3.971 -14.840 1.00 0.00 C ATOM 1647 O VAL A 103 14.953 4.487 -14.729 1.00 0.00 O ATOM 1648 CB VAL A 103 11.781 5.425 -15.227 1.00 0.00 C ATOM 1649 CG1 VAL A 103 11.094 4.489 -16.224 1.00 0.00 C ATOM 1650 CG2 VAL A 103 10.760 6.317 -14.518 1.00 0.00 C ATOM 0 H VAL A 103 13.545 6.334 -13.422 1.00 0.00 H new ATOM 0 HA VAL A 103 11.971 3.836 -13.841 1.00 0.00 H new ATOM 0 HB VAL A 103 12.458 6.071 -15.786 1.00 0.00 H new ATOM 0 HG11 VAL A 103 10.509 5.077 -16.931 1.00 0.00 H new ATOM 0 HG12 VAL A 103 11.848 3.916 -16.764 1.00 0.00 H new ATOM 0 HG13 VAL A 103 10.435 3.806 -15.688 1.00 0.00 H new ATOM 0 HG21 VAL A 103 10.182 6.869 -15.259 1.00 0.00 H new ATOM 0 HG22 VAL A 103 10.089 5.699 -13.921 1.00 0.00 H new ATOM 0 HG23 VAL A 103 11.281 7.020 -13.867 1.00 0.00 H new ATOM 1660 N ASP A 104 13.603 2.838 -15.484 1.00 0.00 N ATOM 1661 CA ASP A 104 14.677 2.100 -16.126 1.00 0.00 C ATOM 1662 C ASP A 104 14.611 2.324 -17.638 1.00 0.00 C ATOM 1663 O ASP A 104 15.567 2.808 -18.240 1.00 0.00 O ATOM 1664 CB ASP A 104 14.548 0.599 -15.865 1.00 0.00 C ATOM 1665 CG ASP A 104 15.865 -0.122 -15.569 1.00 0.00 C ATOM 1666 OD1 ASP A 104 16.817 0.476 -15.046 1.00 0.00 O ATOM 1667 OD2 ASP A 104 15.890 -1.368 -15.903 1.00 0.00 O ATOM 0 H ASP A 104 12.680 2.413 -15.575 1.00 0.00 H new ATOM 0 HA ASP A 104 15.622 2.457 -15.716 1.00 0.00 H new ATOM 0 HB2 ASP A 104 13.872 0.449 -15.023 1.00 0.00 H new ATOM 0 HB3 ASP A 104 14.084 0.133 -16.734 1.00 0.00 H new ATOM 1673 N ALA A 105 13.471 1.961 -18.208 1.00 0.00 N ATOM 1674 CA ALA A 105 13.268 2.116 -19.638 1.00 0.00 C ATOM 1675 C ALA A 105 12.047 1.298 -20.067 1.00 0.00 C ATOM 1676 O ALA A 105 11.351 1.664 -21.013 1.00 0.00 O ATOM 1677 CB ALA A 105 14.537 1.703 -20.383 1.00 0.00 C ATOM 0 H ALA A 105 12.679 1.560 -17.705 1.00 0.00 H new ATOM 0 HA ALA A 105 13.071 3.159 -19.886 1.00 0.00 H new ATOM 0 HB1 ALA A 105 14.383 1.820 -21.456 1.00 0.00 H new ATOM 0 HB2 ALA A 105 15.367 2.333 -20.065 1.00 0.00 H new ATOM 0 HB3 ALA A 105 14.767 0.661 -20.161 1.00 0.00 H new ATOM 1683 N ASN A 106 11.826 0.205 -19.350 1.00 0.00 N ATOM 1684 CA ASN A 106 10.703 -0.668 -19.645 1.00 0.00 C ATOM 1685 C ASN A 106 9.467 -0.175 -18.889 1.00 0.00 C ATOM 1686 O ASN A 106 8.407 -0.794 -18.955 1.00 0.00 O ATOM 1687 CB ASN A 106 10.988 -2.103 -19.198 1.00 0.00 C ATOM 1688 CG ASN A 106 10.918 -3.070 -20.382 1.00 0.00 C ATOM 1689 OD1 ASN A 106 9.869 -3.579 -20.739 1.00 0.00 O ATOM 1690 ND2 ASN A 106 12.090 -3.293 -20.968 1.00 0.00 N ATOM 0 H ASN A 106 12.406 -0.095 -18.566 1.00 0.00 H new ATOM 0 HA ASN A 106 10.538 -0.652 -20.722 1.00 0.00 H new ATOM 0 HB2 ASN A 106 11.975 -2.155 -18.739 1.00 0.00 H new ATOM 0 HB3 ASN A 106 10.266 -2.401 -18.437 1.00 0.00 H new ATOM 0 HD21 ASN A 106 12.149 -3.923 -21.768 1.00 0.00 H new ATOM 0 HD22 ASN A 106 12.931 -2.834 -20.618 1.00 0.00 H new ATOM 1697 N GLY A 107 9.646 0.936 -18.188 1.00 0.00 N ATOM 1698 CA GLY A 107 8.559 1.519 -17.420 1.00 0.00 C ATOM 1699 C GLY A 107 8.493 0.914 -16.016 1.00 0.00 C ATOM 1700 O GLY A 107 7.633 1.281 -15.218 1.00 0.00 O ATOM 0 H GLY A 107 10.527 1.447 -18.136 1.00 0.00 H new ATOM 0 HA2 GLY A 107 8.697 2.598 -17.349 1.00 0.00 H new ATOM 0 HA3 GLY A 107 7.614 1.352 -17.937 1.00 0.00 H new ATOM 1704 N LYS A 108 9.413 -0.004 -15.759 1.00 0.00 N ATOM 1705 CA LYS A 108 9.470 -0.664 -14.465 1.00 0.00 C ATOM 1706 C LYS A 108 10.207 0.236 -13.470 1.00 0.00 C ATOM 1707 O LYS A 108 11.369 0.580 -13.682 1.00 0.00 O ATOM 1708 CB LYS A 108 10.082 -2.059 -14.602 1.00 0.00 C ATOM 1709 CG LYS A 108 11.572 -1.973 -14.941 1.00 0.00 C ATOM 1710 CD LYS A 108 12.432 -2.191 -13.694 1.00 0.00 C ATOM 1711 CE LYS A 108 13.712 -2.954 -14.037 1.00 0.00 C ATOM 1712 NZ LYS A 108 14.317 -3.526 -12.813 1.00 0.00 N ATOM 0 H LYS A 108 10.125 -0.306 -16.424 1.00 0.00 H new ATOM 0 HA LYS A 108 8.465 -0.819 -14.072 1.00 0.00 H new ATOM 0 HB2 LYS A 108 9.948 -2.612 -13.672 1.00 0.00 H new ATOM 0 HB3 LYS A 108 9.560 -2.614 -15.381 1.00 0.00 H new ATOM 0 HG2 LYS A 108 11.821 -2.721 -15.694 1.00 0.00 H new ATOM 0 HG3 LYS A 108 11.794 -0.998 -15.374 1.00 0.00 H new ATOM 0 HD2 LYS A 108 12.686 -1.228 -13.250 1.00 0.00 H new ATOM 0 HD3 LYS A 108 11.863 -2.745 -12.948 1.00 0.00 H new ATOM 0 HE2 LYS A 108 13.489 -3.751 -14.746 1.00 0.00 H new ATOM 0 HE3 LYS A 108 14.422 -2.285 -14.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 15.185 -4.041 -13.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 14.548 -2.760 -12.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 13.643 -4.180 -12.366 1.00 0.00 H new ATOM 1725 N ILE A 109 9.500 0.592 -12.408 1.00 0.00 N ATOM 1726 CA ILE A 109 10.071 1.445 -11.380 1.00 0.00 C ATOM 1727 C ILE A 109 11.304 0.762 -10.783 1.00 0.00 C ATOM 1728 O ILE A 109 11.220 -0.368 -10.303 1.00 0.00 O ATOM 1729 CB ILE A 109 9.012 1.817 -10.342 1.00 0.00 C ATOM 1730 CG1 ILE A 109 7.894 2.650 -10.973 1.00 0.00 C ATOM 1731 CG2 ILE A 109 9.645 2.523 -9.140 1.00 0.00 C ATOM 1732 CD1 ILE A 109 6.935 3.179 -9.905 1.00 0.00 C ATOM 0 H ILE A 109 8.536 0.305 -12.237 1.00 0.00 H new ATOM 0 HA ILE A 109 10.406 2.388 -11.811 1.00 0.00 H new ATOM 0 HB ILE A 109 8.559 0.897 -9.972 1.00 0.00 H new ATOM 0 HG12 ILE A 109 8.325 3.485 -11.525 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.344 2.042 -11.692 1.00 0.00 H new ATOM 0 HG21 ILE A 109 8.870 2.776 -8.417 1.00 0.00 H new ATOM 0 HG22 ILE A 109 10.375 1.862 -8.673 1.00 0.00 H new ATOM 0 HG23 ILE A 109 10.142 3.434 -9.473 1.00 0.00 H new ATOM 0 HD11 ILE A 109 6.150 3.768 -10.380 1.00 0.00 H new ATOM 0 HD12 ILE A 109 6.487 2.341 -9.371 1.00 0.00 H new ATOM 0 HD13 ILE A 109 7.483 3.806 -9.202 1.00 0.00 H new ATOM 1744 N TYR A 110 12.420 1.475 -10.834 1.00 0.00 N ATOM 1745 CA TYR A 110 13.667 0.952 -10.305 1.00 0.00 C ATOM 1746 C TYR A 110 13.825 1.303 -8.824 1.00 0.00 C ATOM 1747 O TYR A 110 14.161 0.445 -8.010 1.00 0.00 O ATOM 1748 CB TYR A 110 14.781 1.632 -11.100 1.00 0.00 C ATOM 1749 CG TYR A 110 16.144 1.613 -10.405 1.00 0.00 C ATOM 1750 CD1 TYR A 110 16.676 0.420 -9.963 1.00 0.00 C ATOM 1751 CD2 TYR A 110 16.841 2.791 -10.220 1.00 0.00 C ATOM 1752 CE1 TYR A 110 17.959 0.401 -9.308 1.00 0.00 C ATOM 1753 CE2 TYR A 110 18.124 2.772 -9.566 1.00 0.00 C ATOM 1754 CZ TYR A 110 18.619 1.578 -9.141 1.00 0.00 C ATOM 1755 OH TYR A 110 19.830 1.561 -8.523 1.00 0.00 O ATOM 0 H TYR A 110 12.486 2.411 -11.234 1.00 0.00 H new ATOM 0 HA TYR A 110 13.695 -0.134 -10.392 1.00 0.00 H new ATOM 0 HB2 TYR A 110 14.872 1.142 -12.069 1.00 0.00 H new ATOM 0 HB3 TYR A 110 14.497 2.667 -11.291 1.00 0.00 H new ATOM 0 HD1 TYR A 110 16.130 -0.501 -10.108 1.00 0.00 H new ATOM 0 HD2 TYR A 110 16.424 3.726 -10.565 1.00 0.00 H new ATOM 0 HE1 TYR A 110 18.387 -0.527 -8.958 1.00 0.00 H new ATOM 0 HE2 TYR A 110 18.681 3.685 -9.416 1.00 0.00 H new ATOM 0 HH TYR A 110 20.185 2.473 -8.474 1.00 0.00 H new ATOM 1765 N LEU A 111 13.575 2.569 -8.520 1.00 0.00 N ATOM 1766 CA LEU A 111 13.686 3.045 -7.152 1.00 0.00 C ATOM 1767 C LEU A 111 13.035 2.031 -6.209 1.00 0.00 C ATOM 1768 O LEU A 111 11.811 1.907 -6.173 1.00 0.00 O ATOM 1769 CB LEU A 111 13.110 4.457 -7.028 1.00 0.00 C ATOM 1770 CG LEU A 111 13.846 5.400 -6.073 1.00 0.00 C ATOM 1771 CD1 LEU A 111 13.729 4.916 -4.627 1.00 0.00 C ATOM 1772 CD2 LEU A 111 15.303 5.585 -6.501 1.00 0.00 C ATOM 0 H LEU A 111 13.296 3.279 -9.198 1.00 0.00 H new ATOM 0 HA LEU A 111 14.733 3.125 -6.861 1.00 0.00 H new ATOM 0 HB2 LEU A 111 13.098 4.912 -8.019 1.00 0.00 H new ATOM 0 HB3 LEU A 111 12.073 4.378 -6.701 1.00 0.00 H new ATOM 0 HG LEU A 111 13.369 6.379 -6.123 1.00 0.00 H new ATOM 0 HD11 LEU A 111 14.260 5.604 -3.969 1.00 0.00 H new ATOM 0 HD12 LEU A 111 12.678 4.878 -4.340 1.00 0.00 H new ATOM 0 HD13 LEU A 111 14.165 3.921 -4.540 1.00 0.00 H new ATOM 0 HD21 LEU A 111 15.804 6.259 -5.806 1.00 0.00 H new ATOM 0 HD22 LEU A 111 15.809 4.619 -6.497 1.00 0.00 H new ATOM 0 HD23 LEU A 111 15.336 6.008 -7.505 1.00 0.00 H new ATOM 1784 N PRO A 112 13.904 1.312 -5.450 1.00 0.00 N ATOM 1785 CA PRO A 112 13.427 0.313 -4.509 1.00 0.00 C ATOM 1786 C PRO A 112 12.830 0.971 -3.263 1.00 0.00 C ATOM 1787 O PRO A 112 13.303 0.746 -2.151 1.00 0.00 O ATOM 1788 CB PRO A 112 14.641 -0.549 -4.200 1.00 0.00 C ATOM 1789 CG PRO A 112 15.851 0.273 -4.613 1.00 0.00 C ATOM 1790 CD PRO A 112 15.360 1.432 -5.466 1.00 0.00 C ATOM 0 HA PRO A 112 12.617 -0.293 -4.916 1.00 0.00 H new ATOM 0 HB2 PRO A 112 14.682 -0.800 -3.140 1.00 0.00 H new ATOM 0 HB3 PRO A 112 14.602 -1.490 -4.749 1.00 0.00 H new ATOM 0 HG2 PRO A 112 16.379 0.643 -3.734 1.00 0.00 H new ATOM 0 HG3 PRO A 112 16.556 -0.341 -5.173 1.00 0.00 H new ATOM 0 HD2 PRO A 112 15.683 2.389 -5.057 1.00 0.00 H new ATOM 0 HD3 PRO A 112 15.752 1.370 -6.481 1.00 0.00 H new ATOM 1798 N TYR A 113 11.802 1.773 -3.494 1.00 0.00 N ATOM 1799 CA TYR A 113 11.135 2.467 -2.405 1.00 0.00 C ATOM 1800 C TYR A 113 10.108 1.560 -1.724 1.00 0.00 C ATOM 1801 O TYR A 113 9.956 1.594 -0.504 1.00 0.00 O ATOM 1802 CB TYR A 113 10.408 3.653 -3.042 1.00 0.00 C ATOM 1803 CG TYR A 113 8.988 3.332 -3.514 1.00 0.00 C ATOM 1804 CD1 TYR A 113 7.930 3.432 -2.635 1.00 0.00 C ATOM 1805 CD2 TYR A 113 8.767 2.942 -4.819 1.00 0.00 C ATOM 1806 CE1 TYR A 113 6.594 3.130 -3.078 1.00 0.00 C ATOM 1807 CE2 TYR A 113 7.431 2.640 -5.263 1.00 0.00 C ATOM 1808 CZ TYR A 113 6.410 2.749 -4.371 1.00 0.00 C ATOM 1809 OH TYR A 113 5.148 2.463 -4.790 1.00 0.00 O ATOM 0 H TYR A 113 11.414 1.958 -4.419 1.00 0.00 H new ATOM 0 HA TYR A 113 11.856 2.777 -1.649 1.00 0.00 H new ATOM 0 HB2 TYR A 113 10.364 4.469 -2.321 1.00 0.00 H new ATOM 0 HB3 TYR A 113 10.990 4.009 -3.892 1.00 0.00 H new ATOM 0 HD1 TYR A 113 8.104 3.737 -1.614 1.00 0.00 H new ATOM 0 HD2 TYR A 113 9.596 2.863 -5.507 1.00 0.00 H new ATOM 0 HE1 TYR A 113 5.757 3.204 -2.400 1.00 0.00 H new ATOM 0 HE2 TYR A 113 7.244 2.334 -6.282 1.00 0.00 H new ATOM 0 HH TYR A 113 5.168 2.206 -5.736 1.00 0.00 H new ATOM 1819 N LEU A 114 9.428 0.770 -2.543 1.00 0.00 N ATOM 1820 CA LEU A 114 8.420 -0.144 -2.035 1.00 0.00 C ATOM 1821 C LEU A 114 9.060 -1.085 -1.013 1.00 0.00 C ATOM 1822 O LEU A 114 8.394 -1.545 -0.087 1.00 0.00 O ATOM 1823 CB LEU A 114 7.726 -0.870 -3.190 1.00 0.00 C ATOM 1824 CG LEU A 114 6.948 -2.134 -2.816 1.00 0.00 C ATOM 1825 CD1 LEU A 114 5.804 -2.385 -3.802 1.00 0.00 C ATOM 1826 CD2 LEU A 114 7.883 -3.339 -2.702 1.00 0.00 C ATOM 0 H LEU A 114 9.556 0.745 -3.555 1.00 0.00 H new ATOM 0 HA LEU A 114 7.635 0.405 -1.515 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.039 -0.173 -3.671 1.00 0.00 H new ATOM 0 HB3 LEU A 114 8.480 -1.137 -3.931 1.00 0.00 H new ATOM 0 HG LEU A 114 6.499 -1.982 -1.835 1.00 0.00 H new ATOM 0 HD11 LEU A 114 5.267 -3.289 -3.514 1.00 0.00 H new ATOM 0 HD12 LEU A 114 5.120 -1.537 -3.789 1.00 0.00 H new ATOM 0 HD13 LEU A 114 6.210 -2.509 -4.806 1.00 0.00 H new ATOM 0 HD21 LEU A 114 7.305 -4.224 -2.435 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.381 -3.505 -3.657 1.00 0.00 H new ATOM 0 HD23 LEU A 114 8.630 -3.148 -1.932 1.00 0.00 H new ATOM 1838 N HIS A 115 10.343 -1.345 -1.216 1.00 0.00 N ATOM 1839 CA HIS A 115 11.079 -2.222 -0.324 1.00 0.00 C ATOM 1840 C HIS A 115 11.871 -1.385 0.682 1.00 0.00 C ATOM 1841 O HIS A 115 12.991 -1.741 1.049 1.00 0.00 O ATOM 1842 CB HIS A 115 11.963 -3.187 -1.116 1.00 0.00 C ATOM 1843 CG HIS A 115 11.857 -4.626 -0.670 1.00 0.00 C ATOM 1844 ND1 HIS A 115 11.139 -5.578 -1.372 1.00 0.00 N ATOM 1845 CD2 HIS A 115 12.386 -5.264 0.413 1.00 0.00 C ATOM 1846 CE1 HIS A 115 11.237 -6.733 -0.730 1.00 0.00 C ATOM 1847 NE2 HIS A 115 12.010 -6.536 0.376 1.00 0.00 N ATOM 0 H HIS A 115 10.892 -0.963 -1.986 1.00 0.00 H new ATOM 0 HA HIS A 115 10.380 -2.840 0.240 1.00 0.00 H new ATOM 0 HB2 HIS A 115 11.697 -3.124 -2.171 1.00 0.00 H new ATOM 0 HB3 HIS A 115 13.001 -2.866 -1.029 1.00 0.00 H new ATOM 0 HD2 HIS A 115 13.006 -4.811 1.172 1.00 0.00 H new ATOM 0 HE1 HIS A 115 10.784 -7.666 -1.030 1.00 0.00 H new ATOM 0 HE2 HIS A 115 12.258 -7.249 1.062 1.00 0.00 H new ATOM 1855 N GLU A 116 11.259 -0.287 1.102 1.00 0.00 N ATOM 1856 CA GLU A 116 11.893 0.604 2.059 1.00 0.00 C ATOM 1857 C GLU A 116 10.951 0.881 3.232 1.00 0.00 C ATOM 1858 O GLU A 116 11.352 0.785 4.391 1.00 0.00 O ATOM 1859 CB GLU A 116 12.330 1.908 1.387 1.00 0.00 C ATOM 1860 CG GLU A 116 13.293 2.691 2.282 1.00 0.00 C ATOM 1861 CD GLU A 116 12.844 4.145 2.431 1.00 0.00 C ATOM 1862 OE1 GLU A 116 12.828 4.894 1.443 1.00 0.00 O ATOM 1863 OE2 GLU A 116 12.501 4.490 3.627 1.00 0.00 O ATOM 0 H GLU A 116 10.331 0.006 0.797 1.00 0.00 H new ATOM 0 HA GLU A 116 12.787 0.114 2.445 1.00 0.00 H new ATOM 0 HB2 GLU A 116 12.812 1.687 0.435 1.00 0.00 H new ATOM 0 HB3 GLU A 116 11.455 2.519 1.167 1.00 0.00 H new ATOM 0 HG2 GLU A 116 13.346 2.221 3.264 1.00 0.00 H new ATOM 0 HG3 GLU A 116 14.297 2.658 1.858 1.00 0.00 H new ATOM 1871 N TRP A 117 9.715 1.219 2.890 1.00 0.00 N ATOM 1872 CA TRP A 117 8.714 1.511 3.901 1.00 0.00 C ATOM 1873 C TRP A 117 8.306 0.190 4.557 1.00 0.00 C ATOM 1874 O TRP A 117 8.792 -0.149 5.634 1.00 0.00 O ATOM 1875 CB TRP A 117 7.529 2.268 3.296 1.00 0.00 C ATOM 1876 CG TRP A 117 6.674 3.011 4.326 1.00 0.00 C ATOM 1877 CD1 TRP A 117 5.411 2.752 4.689 1.00 0.00 C ATOM 1878 CD2 TRP A 117 7.076 4.151 5.114 1.00 0.00 C ATOM 1879 NE1 TRP A 117 4.970 3.639 5.650 1.00 0.00 N ATOM 1880 CE2 TRP A 117 6.014 4.516 5.917 1.00 0.00 C ATOM 1881 CE3 TRP A 117 8.295 4.850 5.148 1.00 0.00 C ATOM 1882 CZ2 TRP A 117 6.065 5.591 6.813 1.00 0.00 C ATOM 1883 CZ3 TRP A 117 8.329 5.922 6.049 1.00 0.00 C ATOM 1884 CH2 TRP A 117 7.269 6.303 6.863 1.00 0.00 C ATOM 0 H TRP A 117 9.385 1.297 1.928 1.00 0.00 H new ATOM 0 HA TRP A 117 9.121 2.170 4.668 1.00 0.00 H new ATOM 0 HB2 TRP A 117 7.904 2.985 2.565 1.00 0.00 H new ATOM 0 HB3 TRP A 117 6.898 1.562 2.756 1.00 0.00 H new ATOM 0 HD1 TRP A 117 4.813 1.950 4.281 1.00 0.00 H new ATOM 0 HE1 TRP A 117 4.047 3.649 6.084 1.00 0.00 H new ATOM 0 HE3 TRP A 117 9.138 4.582 4.529 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 5.221 5.856 7.432 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 9.243 6.493 6.116 1.00 0.00 H new ATOM 0 HH2 TRP A 117 7.374 7.145 7.531 1.00 0.00 H new ATOM 1895 N LYS A 118 7.417 -0.521 3.878 1.00 0.00 N ATOM 1896 CA LYS A 118 6.937 -1.798 4.382 1.00 0.00 C ATOM 1897 C LYS A 118 6.785 -1.717 5.902 1.00 0.00 C ATOM 1898 O LYS A 118 7.111 -2.665 6.614 1.00 0.00 O ATOM 1899 CB LYS A 118 7.850 -2.933 3.915 1.00 0.00 C ATOM 1900 CG LYS A 118 7.037 -4.068 3.288 1.00 0.00 C ATOM 1901 CD LYS A 118 7.952 -5.186 2.784 1.00 0.00 C ATOM 1902 CE LYS A 118 8.010 -6.340 3.787 1.00 0.00 C ATOM 1903 NZ LYS A 118 8.995 -6.052 4.853 1.00 0.00 N ATOM 0 H LYS A 118 7.017 -0.238 2.984 1.00 0.00 H new ATOM 0 HA LYS A 118 5.951 -2.023 3.975 1.00 0.00 H new ATOM 0 HB2 LYS A 118 8.568 -2.552 3.189 1.00 0.00 H new ATOM 0 HB3 LYS A 118 8.423 -3.315 4.760 1.00 0.00 H new ATOM 0 HG2 LYS A 118 6.339 -4.469 4.023 1.00 0.00 H new ATOM 0 HG3 LYS A 118 6.442 -3.680 2.461 1.00 0.00 H new ATOM 0 HD2 LYS A 118 7.590 -5.552 1.823 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.955 -4.793 2.618 1.00 0.00 H new ATOM 0 HE2 LYS A 118 7.025 -6.497 4.227 1.00 0.00 H new ATOM 0 HE3 LYS A 118 8.281 -7.263 3.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 9.197 -6.923 5.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.873 -5.694 4.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 8.607 -5.336 5.500 1.00 0.00 H new ATOM 1916 N HIS A 119 6.288 -0.575 6.355 1.00 0.00 N ATOM 1917 CA HIS A 119 6.089 -0.357 7.777 1.00 0.00 C ATOM 1918 C HIS A 119 5.225 -1.482 8.352 1.00 0.00 C ATOM 1919 O HIS A 119 5.534 -2.028 9.409 1.00 0.00 O ATOM 1920 CB HIS A 119 5.502 1.032 8.037 1.00 0.00 C ATOM 1921 CG HIS A 119 6.261 1.835 9.067 1.00 0.00 C ATOM 1922 ND1 HIS A 119 6.666 3.141 8.850 1.00 0.00 N ATOM 1923 CD2 HIS A 119 6.682 1.505 10.322 1.00 0.00 C ATOM 1924 CE1 HIS A 119 7.302 3.566 9.931 1.00 0.00 C ATOM 1925 NE2 HIS A 119 7.312 2.551 10.842 1.00 0.00 N ATOM 0 H HIS A 119 6.017 0.209 5.761 1.00 0.00 H new ATOM 0 HA HIS A 119 7.050 -0.384 8.291 1.00 0.00 H new ATOM 0 HB2 HIS A 119 5.482 1.588 7.100 1.00 0.00 H new ATOM 0 HB3 HIS A 119 4.468 0.923 8.365 1.00 0.00 H new ATOM 0 HD1 HIS A 119 6.502 3.683 8.002 1.00 0.00 H new ATOM 0 HD2 HIS A 119 6.529 0.554 10.810 1.00 0.00 H new ATOM 0 HE1 HIS A 119 7.737 4.545 10.067 1.00 0.00 H new ATOM 1933 N PRO A 120 4.131 -1.803 7.610 1.00 0.00 N ATOM 1934 CA PRO A 120 3.838 -1.107 6.369 1.00 0.00 C ATOM 1935 C PRO A 120 3.284 0.293 6.643 1.00 0.00 C ATOM 1936 O PRO A 120 3.743 1.272 6.057 1.00 0.00 O ATOM 1937 CB PRO A 120 2.852 -2.003 5.638 1.00 0.00 C ATOM 1938 CG PRO A 120 2.274 -2.934 6.691 1.00 0.00 C ATOM 1939 CD PRO A 120 3.149 -2.834 7.931 1.00 0.00 C ATOM 0 HA PRO A 120 4.727 -0.938 5.762 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.067 -1.414 5.164 1.00 0.00 H new ATOM 0 HB3 PRO A 120 3.348 -2.567 4.848 1.00 0.00 H new ATOM 0 HG2 PRO A 120 1.247 -2.655 6.925 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.250 -3.959 6.322 1.00 0.00 H new ATOM 0 HD2 PRO A 120 2.562 -2.562 8.809 1.00 0.00 H new ATOM 0 HD3 PRO A 120 3.632 -3.786 8.152 1.00 0.00 H new ATOM 1947 N GLN A 121 2.305 0.343 7.534 1.00 0.00 N ATOM 1948 CA GLN A 121 1.683 1.605 7.893 1.00 0.00 C ATOM 1949 C GLN A 121 0.948 2.198 6.688 1.00 0.00 C ATOM 1950 O GLN A 121 -0.268 2.378 6.724 1.00 0.00 O ATOM 1951 CB GLN A 121 2.718 2.590 8.441 1.00 0.00 C ATOM 1952 CG GLN A 121 2.096 3.970 8.667 1.00 0.00 C ATOM 1953 CD GLN A 121 0.691 3.848 9.258 1.00 0.00 C ATOM 1954 OE1 GLN A 121 0.445 3.105 10.195 1.00 0.00 O ATOM 1955 NE2 GLN A 121 -0.215 4.618 8.662 1.00 0.00 N ATOM 0 H GLN A 121 1.927 -0.471 8.018 1.00 0.00 H new ATOM 0 HA GLN A 121 0.955 1.416 8.682 1.00 0.00 H new ATOM 0 HB2 GLN A 121 3.124 2.212 9.379 1.00 0.00 H new ATOM 0 HB3 GLN A 121 3.552 2.673 7.744 1.00 0.00 H new ATOM 0 HG2 GLN A 121 2.727 4.552 9.338 1.00 0.00 H new ATOM 0 HG3 GLN A 121 2.051 4.512 7.722 1.00 0.00 H new ATOM 0 HE21 GLN A 121 0.058 5.217 7.883 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -1.183 4.610 8.984 1.00 0.00 H new ATOM 1964 N SER A 122 1.719 2.483 5.648 1.00 0.00 N ATOM 1965 CA SER A 122 1.157 3.051 4.434 1.00 0.00 C ATOM 1966 C SER A 122 -0.050 2.227 3.981 1.00 0.00 C ATOM 1967 O SER A 122 -0.228 1.090 4.416 1.00 0.00 O ATOM 1968 CB SER A 122 2.204 3.116 3.320 1.00 0.00 C ATOM 1969 OG SER A 122 1.842 4.043 2.301 1.00 0.00 O ATOM 0 H SER A 122 2.727 2.331 5.621 1.00 0.00 H new ATOM 0 HA SER A 122 0.833 4.069 4.651 1.00 0.00 H new ATOM 0 HB2 SER A 122 3.167 3.401 3.744 1.00 0.00 H new ATOM 0 HB3 SER A 122 2.329 2.126 2.882 1.00 0.00 H new ATOM 0 HG SER A 122 2.536 4.057 1.609 1.00 0.00 H new ATOM 1975 N ASP A 123 -0.847 2.832 3.113 1.00 0.00 N ATOM 1976 CA ASP A 123 -2.031 2.167 2.596 1.00 0.00 C ATOM 1977 C ASP A 123 -2.041 2.267 1.069 1.00 0.00 C ATOM 1978 O ASP A 123 -1.338 3.096 0.493 1.00 0.00 O ATOM 1979 CB ASP A 123 -3.307 2.829 3.121 1.00 0.00 C ATOM 1980 CG ASP A 123 -3.097 4.170 3.828 1.00 0.00 C ATOM 1981 OD1 ASP A 123 -2.183 4.321 4.652 1.00 0.00 O ATOM 1982 OD2 ASP A 123 -3.930 5.097 3.496 1.00 0.00 O ATOM 0 H ASP A 123 -0.696 3.775 2.755 1.00 0.00 H new ATOM 0 HA ASP A 123 -2.003 1.127 2.921 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -3.990 2.979 2.285 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -3.796 2.143 3.813 1.00 0.00 H new ATOM 1988 N LEU A 124 -2.846 1.411 0.457 1.00 0.00 N ATOM 1989 CA LEU A 124 -2.957 1.392 -0.992 1.00 0.00 C ATOM 1990 C LEU A 124 -3.168 2.820 -1.501 1.00 0.00 C ATOM 1991 O LEU A 124 -2.598 3.210 -2.519 1.00 0.00 O ATOM 1992 CB LEU A 124 -4.048 0.415 -1.433 1.00 0.00 C ATOM 1993 CG LEU A 124 -3.640 -0.613 -2.491 1.00 0.00 C ATOM 1994 CD1 LEU A 124 -3.291 -1.955 -1.846 1.00 0.00 C ATOM 1995 CD2 LEU A 124 -4.723 -0.755 -3.563 1.00 0.00 C ATOM 0 H LEU A 124 -3.428 0.725 0.938 1.00 0.00 H new ATOM 0 HA LEU A 124 -2.033 1.026 -1.440 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -4.406 -0.120 -0.554 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -4.889 0.991 -1.820 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.740 -0.253 -2.989 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.005 -2.667 -2.620 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -2.461 -1.820 -1.152 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.158 -2.335 -1.306 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.408 -1.491 -4.303 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.654 -1.082 -3.099 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.879 0.207 -4.052 1.00 0.00 H new ATOM 2007 N LEU A 125 -3.987 3.561 -0.769 1.00 0.00 N ATOM 2008 CA LEU A 125 -4.279 4.936 -1.134 1.00 0.00 C ATOM 2009 C LEU A 125 -3.001 5.770 -1.032 1.00 0.00 C ATOM 2010 O LEU A 125 -2.684 6.541 -1.936 1.00 0.00 O ATOM 2011 CB LEU A 125 -5.437 5.479 -0.293 1.00 0.00 C ATOM 2012 CG LEU A 125 -6.844 5.125 -0.781 1.00 0.00 C ATOM 2013 CD1 LEU A 125 -7.071 3.613 -0.746 1.00 0.00 C ATOM 2014 CD2 LEU A 125 -7.906 5.885 0.016 1.00 0.00 C ATOM 0 H LEU A 125 -4.457 3.235 0.075 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.614 4.992 -2.170 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -5.324 5.110 0.726 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -5.351 6.565 -0.250 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.936 5.439 -1.821 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -8.078 3.388 -1.097 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -6.343 3.121 -1.391 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -6.954 3.251 0.275 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -8.897 5.616 -0.350 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -7.825 5.624 1.071 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -7.753 6.957 -0.105 1.00 0.00 H new ATOM 2026 N GLY A 126 -2.301 5.586 0.078 1.00 0.00 N ATOM 2027 CA GLY A 126 -1.063 6.310 0.311 1.00 0.00 C ATOM 2028 C GLY A 126 0.025 5.867 -0.668 1.00 0.00 C ATOM 2029 O GLY A 126 0.881 6.663 -1.053 1.00 0.00 O ATOM 0 H GLY A 126 -2.568 4.946 0.826 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -1.238 7.381 0.205 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -0.727 6.142 1.334 1.00 0.00 H new ATOM 2033 N LEU A 127 -0.043 4.599 -1.045 1.00 0.00 N ATOM 2034 CA LEU A 127 0.926 4.041 -1.973 1.00 0.00 C ATOM 2035 C LEU A 127 0.914 4.854 -3.268 1.00 0.00 C ATOM 2036 O LEU A 127 1.927 5.437 -3.649 1.00 0.00 O ATOM 2037 CB LEU A 127 0.668 2.546 -2.182 1.00 0.00 C ATOM 2038 CG LEU A 127 1.493 1.871 -3.278 1.00 0.00 C ATOM 2039 CD1 LEU A 127 2.017 0.511 -2.810 1.00 0.00 C ATOM 2040 CD2 LEU A 127 0.693 1.761 -4.578 1.00 0.00 C ATOM 0 H LEU A 127 -0.754 3.942 -0.725 1.00 0.00 H new ATOM 0 HA LEU A 127 1.933 4.113 -1.561 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.858 2.030 -1.241 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -0.388 2.409 -2.413 1.00 0.00 H new ATOM 0 HG LEU A 127 2.361 2.496 -3.487 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.601 0.052 -3.608 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.648 0.647 -1.931 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.177 -0.135 -2.557 1.00 0.00 H new ATOM 0 HD21 LEU A 127 1.303 1.277 -5.341 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -0.206 1.170 -4.403 1.00 0.00 H new ATOM 0 HD23 LEU A 127 0.411 2.758 -4.917 1.00 0.00 H new ATOM 2052 N ILE A 128 -0.246 4.867 -3.910 1.00 0.00 N ATOM 2053 CA ILE A 128 -0.404 5.600 -5.155 1.00 0.00 C ATOM 2054 C ILE A 128 -0.066 7.074 -4.920 1.00 0.00 C ATOM 2055 O ILE A 128 0.406 7.757 -5.827 1.00 0.00 O ATOM 2056 CB ILE A 128 -1.801 5.374 -5.735 1.00 0.00 C ATOM 2057 CG1 ILE A 128 -1.882 4.032 -6.465 1.00 0.00 C ATOM 2058 CG2 ILE A 128 -2.216 6.541 -6.634 1.00 0.00 C ATOM 2059 CD1 ILE A 128 -2.614 2.990 -5.616 1.00 0.00 C ATOM 0 H ILE A 128 -1.085 4.382 -3.591 1.00 0.00 H new ATOM 0 HA ILE A 128 0.292 5.229 -5.907 1.00 0.00 H new ATOM 0 HB ILE A 128 -2.511 5.334 -4.909 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -2.400 4.161 -7.415 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.877 3.678 -6.695 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -3.213 6.356 -7.034 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -2.224 7.463 -6.053 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -1.507 6.637 -7.457 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -2.658 2.045 -6.158 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -2.080 2.845 -4.677 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.626 3.336 -5.408 1.00 0.00 H new ATOM 2071 N GLN A 129 -0.320 7.520 -3.699 1.00 0.00 N ATOM 2072 CA GLN A 129 -0.048 8.899 -3.334 1.00 0.00 C ATOM 2073 C GLN A 129 1.455 9.175 -3.383 1.00 0.00 C ATOM 2074 O GLN A 129 1.885 10.205 -3.899 1.00 0.00 O ATOM 2075 CB GLN A 129 -0.621 9.224 -1.953 1.00 0.00 C ATOM 2076 CG GLN A 129 -1.380 10.553 -1.973 1.00 0.00 C ATOM 2077 CD GLN A 129 -2.887 10.327 -1.827 1.00 0.00 C ATOM 2078 OE1 GLN A 129 -3.344 9.280 -1.399 1.00 0.00 O ATOM 2079 NE2 GLN A 129 -3.628 11.363 -2.207 1.00 0.00 N ATOM 0 H GLN A 129 -0.712 6.950 -2.949 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.540 9.549 -4.057 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -1.290 8.424 -1.635 1.00 0.00 H new ATOM 0 HB3 GLN A 129 0.187 9.273 -1.223 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -1.024 11.191 -1.164 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -1.176 11.078 -2.906 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -3.180 12.210 -2.556 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -4.645 11.311 -2.149 1.00 0.00 H new ATOM 2088 N VAL A 130 2.214 8.236 -2.837 1.00 0.00 N ATOM 2089 CA VAL A 130 3.661 8.365 -2.812 1.00 0.00 C ATOM 2090 C VAL A 130 4.186 8.458 -4.246 1.00 0.00 C ATOM 2091 O VAL A 130 5.033 9.297 -4.548 1.00 0.00 O ATOM 2092 CB VAL A 130 4.277 7.206 -2.025 1.00 0.00 C ATOM 2093 CG1 VAL A 130 5.713 6.936 -2.479 1.00 0.00 C ATOM 2094 CG2 VAL A 130 4.218 7.473 -0.520 1.00 0.00 C ATOM 0 H VAL A 130 1.854 7.383 -2.409 1.00 0.00 H new ATOM 0 HA VAL A 130 3.953 9.281 -2.298 1.00 0.00 H new ATOM 0 HB VAL A 130 3.688 6.312 -2.230 1.00 0.00 H new ATOM 0 HG11 VAL A 130 6.127 6.108 -1.904 1.00 0.00 H new ATOM 0 HG12 VAL A 130 5.718 6.680 -3.538 1.00 0.00 H new ATOM 0 HG13 VAL A 130 6.319 7.828 -2.319 1.00 0.00 H new ATOM 0 HG21 VAL A 130 4.662 6.634 0.016 1.00 0.00 H new ATOM 0 HG22 VAL A 130 4.771 8.384 -0.290 1.00 0.00 H new ATOM 0 HG23 VAL A 130 3.179 7.591 -0.212 1.00 0.00 H new ATOM 2104 N MET A 131 3.661 7.585 -5.093 1.00 0.00 N ATOM 2105 CA MET A 131 4.066 7.559 -6.488 1.00 0.00 C ATOM 2106 C MET A 131 3.728 8.880 -7.182 1.00 0.00 C ATOM 2107 O MET A 131 4.462 9.330 -8.060 1.00 0.00 O ATOM 2108 CB MET A 131 3.356 6.409 -7.204 1.00 0.00 C ATOM 2109 CG MET A 131 4.341 5.590 -8.039 1.00 0.00 C ATOM 2110 SD MET A 131 3.453 4.513 -9.152 1.00 0.00 S ATOM 2111 CE MET A 131 3.601 2.967 -8.273 1.00 0.00 C ATOM 0 H MET A 131 2.958 6.890 -4.840 1.00 0.00 H new ATOM 0 HA MET A 131 5.145 7.414 -6.531 1.00 0.00 H new ATOM 0 HB2 MET A 131 2.871 5.764 -6.471 1.00 0.00 H new ATOM 0 HB3 MET A 131 2.571 6.806 -7.848 1.00 0.00 H new ATOM 0 HG2 MET A 131 4.991 6.256 -8.606 1.00 0.00 H new ATOM 0 HG3 MET A 131 4.983 5.000 -7.384 1.00 0.00 H new ATOM 0 HE1 MET A 131 3.257 2.152 -8.910 1.00 0.00 H new ATOM 0 HE2 MET A 131 4.644 2.801 -8.002 1.00 0.00 H new ATOM 0 HE3 MET A 131 2.993 3.003 -7.369 1.00 0.00 H new ATOM 2121 N ILE A 132 2.615 9.465 -6.762 1.00 0.00 N ATOM 2122 CA ILE A 132 2.171 10.724 -7.332 1.00 0.00 C ATOM 2123 C ILE A 132 3.218 11.804 -7.051 1.00 0.00 C ATOM 2124 O ILE A 132 3.478 12.656 -7.899 1.00 0.00 O ATOM 2125 CB ILE A 132 0.772 11.078 -6.825 1.00 0.00 C ATOM 2126 CG1 ILE A 132 -0.254 11.022 -7.958 1.00 0.00 C ATOM 2127 CG2 ILE A 132 0.772 12.436 -6.119 1.00 0.00 C ATOM 2128 CD1 ILE A 132 -1.550 10.356 -7.493 1.00 0.00 C ATOM 0 H ILE A 132 2.008 9.089 -6.033 1.00 0.00 H new ATOM 0 HA ILE A 132 2.081 10.641 -8.415 1.00 0.00 H new ATOM 0 HB ILE A 132 0.478 10.331 -6.088 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -0.466 12.031 -8.311 1.00 0.00 H new ATOM 0 HG13 ILE A 132 0.160 10.470 -8.801 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -0.235 12.664 -5.768 1.00 0.00 H new ATOM 0 HG22 ILE A 132 1.454 12.404 -5.269 1.00 0.00 H new ATOM 0 HG23 ILE A 132 1.097 13.208 -6.816 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -2.262 10.329 -8.318 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -1.338 9.339 -7.163 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -1.975 10.925 -6.666 1.00 0.00 H new ATOM 2140 N VAL A 133 3.791 11.732 -5.859 1.00 0.00 N ATOM 2141 CA VAL A 133 4.804 12.693 -5.456 1.00 0.00 C ATOM 2142 C VAL A 133 6.112 12.385 -6.190 1.00 0.00 C ATOM 2143 O VAL A 133 6.859 13.297 -6.541 1.00 0.00 O ATOM 2144 CB VAL A 133 4.957 12.684 -3.934 1.00 0.00 C ATOM 2145 CG1 VAL A 133 6.099 13.601 -3.493 1.00 0.00 C ATOM 2146 CG2 VAL A 133 3.644 13.074 -3.250 1.00 0.00 C ATOM 0 H VAL A 133 3.573 11.023 -5.159 1.00 0.00 H new ATOM 0 HA VAL A 133 4.505 13.704 -5.733 1.00 0.00 H new ATOM 0 HB VAL A 133 5.206 11.668 -3.627 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.187 13.576 -2.407 1.00 0.00 H new ATOM 0 HG12 VAL A 133 7.033 13.260 -3.940 1.00 0.00 H new ATOM 0 HG13 VAL A 133 5.893 14.621 -3.817 1.00 0.00 H new ATOM 0 HG21 VAL A 133 3.779 13.060 -2.168 1.00 0.00 H new ATOM 0 HG22 VAL A 133 3.352 14.075 -3.566 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.864 12.364 -3.527 1.00 0.00 H new ATOM 2156 N VAL A 134 6.348 11.099 -6.398 1.00 0.00 N ATOM 2157 CA VAL A 134 7.552 10.660 -7.085 1.00 0.00 C ATOM 2158 C VAL A 134 7.436 10.994 -8.573 1.00 0.00 C ATOM 2159 O VAL A 134 8.351 11.574 -9.155 1.00 0.00 O ATOM 2160 CB VAL A 134 7.791 9.172 -6.822 1.00 0.00 C ATOM 2161 CG1 VAL A 134 8.918 8.634 -7.706 1.00 0.00 C ATOM 2162 CG2 VAL A 134 8.084 8.917 -5.343 1.00 0.00 C ATOM 0 H VAL A 134 5.726 10.346 -6.103 1.00 0.00 H new ATOM 0 HA VAL A 134 8.425 11.188 -6.701 1.00 0.00 H new ATOM 0 HB VAL A 134 6.878 8.635 -7.079 1.00 0.00 H new ATOM 0 HG11 VAL A 134 9.068 7.574 -7.500 1.00 0.00 H new ATOM 0 HG12 VAL A 134 8.652 8.765 -8.755 1.00 0.00 H new ATOM 0 HG13 VAL A 134 9.838 9.179 -7.494 1.00 0.00 H new ATOM 0 HG21 VAL A 134 8.250 7.852 -5.183 1.00 0.00 H new ATOM 0 HG22 VAL A 134 8.975 9.471 -5.048 1.00 0.00 H new ATOM 0 HG23 VAL A 134 7.236 9.246 -4.742 1.00 0.00 H new ATOM 2172 N PHE A 135 6.305 10.614 -9.146 1.00 0.00 N ATOM 2173 CA PHE A 135 6.057 10.865 -10.555 1.00 0.00 C ATOM 2174 C PHE A 135 5.566 12.297 -10.779 1.00 0.00 C ATOM 2175 O PHE A 135 5.331 12.706 -11.915 1.00 0.00 O ATOM 2176 CB PHE A 135 4.966 9.889 -11.000 1.00 0.00 C ATOM 2177 CG PHE A 135 5.490 8.503 -11.384 1.00 0.00 C ATOM 2178 CD1 PHE A 135 6.465 7.915 -10.641 1.00 0.00 C ATOM 2179 CD2 PHE A 135 4.979 7.860 -12.469 1.00 0.00 C ATOM 2180 CE1 PHE A 135 6.951 6.629 -10.998 1.00 0.00 C ATOM 2181 CE2 PHE A 135 5.465 6.574 -12.824 1.00 0.00 C ATOM 2182 CZ PHE A 135 6.441 5.986 -12.082 1.00 0.00 C ATOM 0 H PHE A 135 5.548 10.133 -8.659 1.00 0.00 H new ATOM 0 HA PHE A 135 6.978 10.732 -11.123 1.00 0.00 H new ATOM 0 HB2 PHE A 135 4.239 9.781 -10.195 1.00 0.00 H new ATOM 0 HB3 PHE A 135 4.437 10.315 -11.852 1.00 0.00 H new ATOM 0 HD1 PHE A 135 6.870 8.426 -9.780 1.00 0.00 H new ATOM 0 HD2 PHE A 135 4.205 8.327 -13.059 1.00 0.00 H new ATOM 0 HE1 PHE A 135 7.726 6.162 -10.408 1.00 0.00 H new ATOM 0 HE2 PHE A 135 5.059 6.062 -13.684 1.00 0.00 H new ATOM 0 HZ PHE A 135 6.811 5.008 -12.354 1.00 0.00 H new ATOM 2192 N GLY A 136 5.425 13.019 -9.677 1.00 0.00 N ATOM 2193 CA GLY A 136 4.965 14.396 -9.739 1.00 0.00 C ATOM 2194 C GLY A 136 6.146 15.368 -9.741 1.00 0.00 C ATOM 2195 O GLY A 136 6.033 16.487 -10.238 1.00 0.00 O ATOM 0 H GLY A 136 5.621 12.677 -8.736 1.00 0.00 H new ATOM 0 HA2 GLY A 136 4.367 14.543 -10.638 1.00 0.00 H new ATOM 0 HA3 GLY A 136 4.318 14.606 -8.887 1.00 0.00 H new ATOM 2199 N ASP A 137 7.254 14.905 -9.180 1.00 0.00 N ATOM 2200 CA ASP A 137 8.455 15.720 -9.111 1.00 0.00 C ATOM 2201 C ASP A 137 9.217 15.610 -10.433 1.00 0.00 C ATOM 2202 O ASP A 137 9.629 16.619 -11.001 1.00 0.00 O ATOM 2203 CB ASP A 137 9.381 15.242 -7.991 1.00 0.00 C ATOM 2204 CG ASP A 137 9.772 16.315 -6.973 1.00 0.00 C ATOM 2205 OD1 ASP A 137 10.832 16.948 -7.088 1.00 0.00 O ATOM 2206 OD2 ASP A 137 8.927 16.494 -6.015 1.00 0.00 O ATOM 0 H ASP A 137 7.345 13.976 -8.769 1.00 0.00 H new ATOM 0 HA ASP A 137 8.154 16.749 -8.916 1.00 0.00 H new ATOM 0 HB2 ASP A 137 8.895 14.422 -7.463 1.00 0.00 H new ATOM 0 HB3 ASP A 137 10.289 14.839 -8.438 1.00 0.00 H new ATOM 2212 N GLU A 138 9.382 14.375 -10.884 1.00 0.00 N ATOM 2213 CA GLU A 138 10.087 14.121 -12.128 1.00 0.00 C ATOM 2214 C GLU A 138 9.135 13.521 -13.165 1.00 0.00 C ATOM 2215 O GLU A 138 8.165 12.852 -12.809 1.00 0.00 O ATOM 2216 CB GLU A 138 11.293 13.207 -11.899 1.00 0.00 C ATOM 2217 CG GLU A 138 12.601 13.942 -12.195 1.00 0.00 C ATOM 2218 CD GLU A 138 13.683 13.566 -11.180 1.00 0.00 C ATOM 2219 OE1 GLU A 138 13.767 14.182 -10.107 1.00 0.00 O ATOM 2220 OE2 GLU A 138 14.453 12.596 -11.538 1.00 0.00 O ATOM 0 H GLU A 138 9.039 13.540 -10.410 1.00 0.00 H new ATOM 0 HA GLU A 138 10.460 15.071 -12.511 1.00 0.00 H new ATOM 0 HB2 GLU A 138 11.295 12.854 -10.868 1.00 0.00 H new ATOM 0 HB3 GLU A 138 11.214 12.327 -12.537 1.00 0.00 H new ATOM 0 HG2 GLU A 138 12.940 13.697 -13.201 1.00 0.00 H new ATOM 0 HG3 GLU A 138 12.431 15.018 -12.169 1.00 0.00 H new ATOM 2228 N PRO A 139 9.452 13.788 -14.460 1.00 0.00 N ATOM 2229 CA PRO A 139 8.636 13.283 -15.551 1.00 0.00 C ATOM 2230 C PRO A 139 8.874 11.786 -15.765 1.00 0.00 C ATOM 2231 O PRO A 139 9.959 11.379 -16.175 1.00 0.00 O ATOM 2232 CB PRO A 139 9.025 14.125 -16.755 1.00 0.00 C ATOM 2233 CG PRO A 139 10.366 14.751 -16.412 1.00 0.00 C ATOM 2234 CD PRO A 139 10.594 14.576 -14.918 1.00 0.00 C ATOM 0 HA PRO A 139 7.568 13.367 -15.352 1.00 0.00 H new ATOM 0 HB2 PRO A 139 9.099 13.511 -17.653 1.00 0.00 H new ATOM 0 HB3 PRO A 139 8.276 14.891 -16.954 1.00 0.00 H new ATOM 0 HG2 PRO A 139 11.166 14.274 -16.979 1.00 0.00 H new ATOM 0 HG3 PRO A 139 10.373 15.808 -16.678 1.00 0.00 H new ATOM 0 HD2 PRO A 139 11.535 14.063 -14.718 1.00 0.00 H new ATOM 0 HD3 PRO A 139 10.641 15.539 -14.409 1.00 0.00 H new ATOM 2242 N PRO A 140 7.813 10.989 -15.470 1.00 0.00 N ATOM 2243 CA PRO A 140 7.896 9.546 -15.626 1.00 0.00 C ATOM 2244 C PRO A 140 7.827 9.149 -17.102 1.00 0.00 C ATOM 2245 O PRO A 140 8.372 8.121 -17.498 1.00 0.00 O ATOM 2246 CB PRO A 140 6.738 8.995 -14.809 1.00 0.00 C ATOM 2247 CG PRO A 140 5.780 10.158 -14.607 1.00 0.00 C ATOM 2248 CD PRO A 140 6.512 11.436 -14.981 1.00 0.00 C ATOM 0 HA PRO A 140 8.844 9.139 -15.275 1.00 0.00 H new ATOM 0 HB2 PRO A 140 6.249 8.172 -15.330 1.00 0.00 H new ATOM 0 HB3 PRO A 140 7.086 8.605 -13.853 1.00 0.00 H new ATOM 0 HG2 PRO A 140 4.891 10.032 -15.226 1.00 0.00 H new ATOM 0 HG3 PRO A 140 5.444 10.200 -13.571 1.00 0.00 H new ATOM 0 HD2 PRO A 140 5.971 11.992 -15.747 1.00 0.00 H new ATOM 0 HD3 PRO A 140 6.618 12.098 -14.121 1.00 0.00 H new ATOM 2256 N VAL A 141 7.152 9.987 -17.876 1.00 0.00 N ATOM 2257 CA VAL A 141 7.006 9.737 -19.300 1.00 0.00 C ATOM 2258 C VAL A 141 6.397 10.971 -19.970 1.00 0.00 C ATOM 2259 O VAL A 141 5.324 10.891 -20.567 1.00 0.00 O ATOM 2260 CB VAL A 141 6.183 8.467 -19.526 1.00 0.00 C ATOM 2261 CG1 VAL A 141 4.797 8.591 -18.890 1.00 0.00 C ATOM 2262 CG2 VAL A 141 6.074 8.142 -21.017 1.00 0.00 C ATOM 0 H VAL A 141 6.701 10.839 -17.544 1.00 0.00 H new ATOM 0 HA VAL A 141 7.979 9.564 -19.760 1.00 0.00 H new ATOM 0 HB VAL A 141 6.702 7.641 -19.040 1.00 0.00 H new ATOM 0 HG11 VAL A 141 4.233 7.675 -19.065 1.00 0.00 H new ATOM 0 HG12 VAL A 141 4.902 8.753 -17.817 1.00 0.00 H new ATOM 0 HG13 VAL A 141 4.267 9.434 -19.334 1.00 0.00 H new ATOM 0 HG21 VAL A 141 5.484 7.235 -21.150 1.00 0.00 H new ATOM 0 HG22 VAL A 141 5.589 8.969 -21.535 1.00 0.00 H new ATOM 0 HG23 VAL A 141 7.071 7.990 -21.430 1.00 0.00 H new ATOM 2272 N PHE A 142 7.107 12.083 -19.847 1.00 0.00 N ATOM 2273 CA PHE A 142 6.651 13.331 -20.434 1.00 0.00 C ATOM 2274 C PHE A 142 6.657 13.253 -21.962 1.00 0.00 C ATOM 2275 O PHE A 142 7.715 13.140 -22.577 1.00 0.00 O ATOM 2276 CB PHE A 142 7.628 14.420 -19.987 1.00 0.00 C ATOM 2277 CG PHE A 142 8.977 14.380 -20.710 1.00 0.00 C ATOM 2278 CD1 PHE A 142 9.955 13.539 -20.278 1.00 0.00 C ATOM 2279 CD2 PHE A 142 9.196 15.185 -21.783 1.00 0.00 C ATOM 2280 CE1 PHE A 142 11.206 13.502 -20.949 1.00 0.00 C ATOM 2281 CE2 PHE A 142 10.448 15.149 -22.453 1.00 0.00 C ATOM 2282 CZ PHE A 142 11.425 14.308 -22.023 1.00 0.00 C ATOM 0 H PHE A 142 7.995 12.145 -19.349 1.00 0.00 H new ATOM 0 HA PHE A 142 5.631 13.542 -20.112 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.169 15.395 -20.150 1.00 0.00 H new ATOM 0 HB3 PHE A 142 7.799 14.323 -18.915 1.00 0.00 H new ATOM 0 HD1 PHE A 142 9.780 12.900 -19.425 1.00 0.00 H new ATOM 0 HD2 PHE A 142 8.419 15.852 -22.126 1.00 0.00 H new ATOM 0 HE1 PHE A 142 11.983 12.834 -20.607 1.00 0.00 H new ATOM 0 HE2 PHE A 142 10.623 15.790 -23.304 1.00 0.00 H new ATOM 0 HZ PHE A 142 12.376 14.279 -22.534 1.00 0.00 H new ATOM 2292 N SER A 143 5.461 13.318 -22.530 1.00 0.00 N ATOM 2293 CA SER A 143 5.314 13.256 -23.975 1.00 0.00 C ATOM 2294 C SER A 143 5.583 14.632 -24.587 1.00 0.00 C ATOM 2295 O SER A 143 5.838 15.597 -23.867 1.00 0.00 O ATOM 2296 CB SER A 143 3.919 12.764 -24.366 1.00 0.00 C ATOM 2297 OG SER A 143 3.601 13.083 -25.718 1.00 0.00 O ATOM 0 H SER A 143 4.585 13.413 -22.016 1.00 0.00 H new ATOM 0 HA SER A 143 6.042 12.544 -24.363 1.00 0.00 H new ATOM 0 HB2 SER A 143 3.862 11.685 -24.225 1.00 0.00 H new ATOM 0 HB3 SER A 143 3.178 13.211 -23.704 1.00 0.00 H new ATOM 0 HG SER A 143 2.704 12.751 -25.930 1.00 0.00 H new ATOM 2303 N ARG A 144 5.517 14.680 -25.909 1.00 0.00 N ATOM 2304 CA ARG A 144 5.749 15.922 -26.626 1.00 0.00 C ATOM 2305 C ARG A 144 4.425 16.647 -26.876 1.00 0.00 C ATOM 2306 O ARG A 144 3.367 16.020 -26.907 1.00 0.00 O ATOM 2307 CB ARG A 144 6.443 15.663 -27.966 1.00 0.00 C ATOM 2308 CG ARG A 144 5.453 15.121 -28.999 1.00 0.00 C ATOM 2309 CD ARG A 144 6.171 14.728 -30.292 1.00 0.00 C ATOM 2310 NE ARG A 144 5.242 13.999 -31.185 1.00 0.00 N ATOM 2311 CZ ARG A 144 5.515 13.689 -32.470 1.00 0.00 C ATOM 2312 NH1 ARG A 144 6.694 14.043 -33.024 1.00 0.00 N ATOM 2313 NH2 ARG A 144 4.612 13.034 -33.176 1.00 0.00 N ATOM 0 H ARG A 144 5.306 13.878 -26.503 1.00 0.00 H new ATOM 0 HA ARG A 144 6.396 16.545 -26.009 1.00 0.00 H new ATOM 0 HB2 ARG A 144 6.889 16.587 -28.334 1.00 0.00 H new ATOM 0 HB3 ARG A 144 7.256 14.950 -27.827 1.00 0.00 H new ATOM 0 HG2 ARG A 144 4.933 14.255 -28.590 1.00 0.00 H new ATOM 0 HG3 ARG A 144 4.696 15.876 -29.214 1.00 0.00 H new ATOM 0 HD2 ARG A 144 6.547 15.619 -30.794 1.00 0.00 H new ATOM 0 HD3 ARG A 144 7.034 14.103 -30.063 1.00 0.00 H new ATOM 0 HE ARG A 144 4.339 13.713 -30.806 1.00 0.00 H new ATOM 0 HH11 ARG A 144 7.386 14.548 -32.471 1.00 0.00 H new ATOM 0 HH12 ARG A 144 6.893 13.805 -33.996 1.00 0.00 H new ATOM 0 HH21 ARG A 144 3.724 12.770 -32.749 1.00 0.00 H new ATOM 0 HH22 ARG A 144 4.802 12.792 -34.148 1.00 0.00 H new ATOM 2326 N PRO A 145 4.530 17.991 -27.053 1.00 0.00 N ATOM 2327 CA PRO A 145 3.354 18.808 -27.300 1.00 0.00 C ATOM 2328 C PRO A 145 2.849 18.623 -28.733 1.00 0.00 C ATOM 2329 O PRO A 145 3.565 18.916 -29.689 1.00 0.00 O ATOM 2330 CB PRO A 145 3.795 20.232 -27.004 1.00 0.00 C ATOM 2331 CG PRO A 145 5.314 20.217 -27.053 1.00 0.00 C ATOM 2332 CD PRO A 145 5.768 18.766 -27.024 1.00 0.00 C ATOM 0 HA PRO A 145 2.508 18.529 -26.672 1.00 0.00 H new ATOM 0 HB2 PRO A 145 3.388 20.927 -27.738 1.00 0.00 H new ATOM 0 HB3 PRO A 145 3.439 20.556 -26.026 1.00 0.00 H new ATOM 0 HG2 PRO A 145 5.672 20.711 -27.957 1.00 0.00 H new ATOM 0 HG3 PRO A 145 5.729 20.764 -26.206 1.00 0.00 H new ATOM 0 HD2 PRO A 145 6.402 18.532 -27.879 1.00 0.00 H new ATOM 0 HD3 PRO A 145 6.349 18.551 -26.128 1.00 0.00 H new TER 2340 PRO A 145 ATOM 2341 N PRO B 205 -9.648 9.403 -19.354 1.00 0.00 N ATOM 2342 CA PRO B 205 -8.935 10.355 -20.189 1.00 0.00 C ATOM 2343 C PRO B 205 -7.576 9.798 -20.617 1.00 0.00 C ATOM 2344 O PRO B 205 -6.948 9.044 -19.876 1.00 0.00 O ATOM 2345 CB PRO B 205 -8.822 11.612 -19.343 1.00 0.00 C ATOM 2346 CG PRO B 205 -9.059 11.171 -17.908 1.00 0.00 C ATOM 2347 CD PRO B 205 -9.647 9.771 -17.941 1.00 0.00 C ATOM 0 HA PRO B 205 -9.454 10.566 -21.124 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -7.839 12.070 -19.454 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -9.557 12.356 -19.649 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -8.124 11.179 -17.347 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -9.739 11.859 -17.405 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -9.049 9.076 -17.351 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -10.655 9.755 -17.527 1.00 0.00 H new ATOM 2355 N GLU B 206 -7.162 10.191 -21.814 1.00 0.00 N ATOM 2356 CA GLU B 206 -5.889 9.741 -22.350 1.00 0.00 C ATOM 2357 C GLU B 206 -4.743 10.175 -21.433 1.00 0.00 C ATOM 2358 O GLU B 206 -4.848 11.183 -20.738 1.00 0.00 O ATOM 2359 CB GLU B 206 -5.678 10.262 -23.773 1.00 0.00 C ATOM 2360 CG GLU B 206 -5.154 11.699 -23.759 1.00 0.00 C ATOM 2361 CD GLU B 206 -5.841 12.544 -24.834 1.00 0.00 C ATOM 2362 OE1 GLU B 206 -5.379 12.578 -25.984 1.00 0.00 O ATOM 2363 OE2 GLU B 206 -6.890 13.181 -24.439 1.00 0.00 O ATOM 0 H GLU B 206 -7.686 10.816 -22.427 1.00 0.00 H new ATOM 0 HA GLU B 206 -5.901 8.652 -22.394 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -4.972 9.619 -24.299 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -6.618 10.219 -24.323 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -5.325 12.143 -22.778 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -4.077 11.699 -23.925 1.00 0.00 H new ATOM 2371 N PRO B 207 -3.648 9.368 -21.461 1.00 0.00 N ATOM 2372 CA PRO B 207 -2.485 9.658 -20.641 1.00 0.00 C ATOM 2373 C PRO B 207 -1.683 10.826 -21.219 1.00 0.00 C ATOM 2374 O PRO B 207 -1.817 11.960 -20.764 1.00 0.00 O ATOM 2375 CB PRO B 207 -1.697 8.358 -20.603 1.00 0.00 C ATOM 2376 CG PRO B 207 -2.201 7.531 -21.773 1.00 0.00 C ATOM 2377 CD PRO B 207 -3.490 8.164 -22.271 1.00 0.00 C ATOM 0 HA PRO B 207 -2.750 9.978 -19.633 1.00 0.00 H new ATOM 0 HB2 PRO B 207 -0.627 8.547 -20.691 1.00 0.00 H new ATOM 0 HB3 PRO B 207 -1.852 7.835 -19.659 1.00 0.00 H new ATOM 0 HG2 PRO B 207 -1.457 7.503 -22.569 1.00 0.00 H new ATOM 0 HG3 PRO B 207 -2.376 6.500 -21.464 1.00 0.00 H new ATOM 0 HD2 PRO B 207 -3.428 8.406 -23.332 1.00 0.00 H new ATOM 0 HD3 PRO B 207 -4.337 7.489 -22.147 1.00 0.00 H new ATOM 2385 N THR B 208 -0.867 10.506 -22.213 1.00 0.00 N ATOM 2386 CA THR B 208 -0.044 11.515 -22.858 1.00 0.00 C ATOM 2387 C THR B 208 1.123 11.911 -21.951 1.00 0.00 C ATOM 2388 O THR B 208 2.284 11.794 -22.340 1.00 0.00 O ATOM 2389 CB THR B 208 -0.946 12.692 -23.235 1.00 0.00 C ATOM 2390 OG1 THR B 208 -0.703 12.884 -24.626 1.00 0.00 O ATOM 2391 CG2 THR B 208 -0.495 14.005 -22.594 1.00 0.00 C ATOM 0 H THR B 208 -0.758 9.563 -22.587 1.00 0.00 H new ATOM 0 HA THR B 208 0.410 11.130 -23.771 1.00 0.00 H new ATOM 0 HB THR B 208 -1.971 12.474 -22.933 1.00 0.00 H new ATOM 0 HG1 THR B 208 -1.250 13.628 -24.954 1.00 0.00 H new ATOM 0 HG21 THR B 208 -1.169 14.807 -22.894 1.00 0.00 H new ATOM 0 HG22 THR B 208 -0.511 13.905 -21.509 1.00 0.00 H new ATOM 0 HG23 THR B 208 0.518 14.241 -22.921 1.00 0.00 H new ATOM 2399 N ALA B 209 0.774 12.373 -20.759 1.00 0.00 N ATOM 2400 CA ALA B 209 1.778 12.787 -19.794 1.00 0.00 C ATOM 2401 C ALA B 209 2.091 14.270 -19.995 1.00 0.00 C ATOM 2402 O ALA B 209 1.958 14.792 -21.101 1.00 0.00 O ATOM 2403 CB ALA B 209 3.019 11.904 -19.938 1.00 0.00 C ATOM 0 H ALA B 209 -0.190 12.470 -20.440 1.00 0.00 H new ATOM 0 HA ALA B 209 1.407 12.664 -18.777 1.00 0.00 H new ATOM 0 HB1 ALA B 209 3.772 12.214 -19.214 1.00 0.00 H new ATOM 0 HB2 ALA B 209 2.748 10.864 -19.757 1.00 0.00 H new ATOM 0 HB3 ALA B 209 3.422 12.004 -20.946 1.00 0.00 H new ATOM 2409 N PRO B 210 2.513 14.925 -18.880 1.00 0.00 N ATOM 2410 CA PRO B 210 2.847 16.339 -18.923 1.00 0.00 C ATOM 2411 C PRO B 210 4.197 16.562 -19.608 1.00 0.00 C ATOM 2412 O PRO B 210 5.102 15.738 -19.490 1.00 0.00 O ATOM 2413 CB PRO B 210 2.835 16.791 -17.472 1.00 0.00 C ATOM 2414 CG PRO B 210 2.953 15.523 -16.640 1.00 0.00 C ATOM 2415 CD PRO B 210 2.683 14.339 -17.553 1.00 0.00 C ATOM 0 HA PRO B 210 2.139 16.921 -19.513 1.00 0.00 H new ATOM 0 HB2 PRO B 210 3.662 17.471 -17.268 1.00 0.00 H new ATOM 0 HB3 PRO B 210 1.916 17.328 -17.238 1.00 0.00 H new ATOM 0 HG2 PRO B 210 3.947 15.447 -16.200 1.00 0.00 H new ATOM 0 HG3 PRO B 210 2.240 15.540 -15.816 1.00 0.00 H new ATOM 0 HD2 PRO B 210 3.510 13.630 -17.536 1.00 0.00 H new ATOM 0 HD3 PRO B 210 1.791 13.795 -17.243 1.00 0.00 H new ATOM 2423 N PRO B 211 4.292 17.713 -20.327 1.00 0.00 N ATOM 2424 CA PRO B 211 5.517 18.057 -21.031 1.00 0.00 C ATOM 2425 C PRO B 211 6.594 18.536 -20.055 1.00 0.00 C ATOM 2426 O PRO B 211 6.354 18.616 -18.851 1.00 0.00 O ATOM 2427 CB PRO B 211 5.108 19.122 -22.035 1.00 0.00 C ATOM 2428 CG PRO B 211 3.778 19.667 -21.544 1.00 0.00 C ATOM 2429 CD PRO B 211 3.242 18.714 -20.489 1.00 0.00 C ATOM 0 HA PRO B 211 5.965 17.203 -21.538 1.00 0.00 H new ATOM 0 HB2 PRO B 211 5.857 19.912 -22.093 1.00 0.00 H new ATOM 0 HB3 PRO B 211 5.012 18.700 -23.035 1.00 0.00 H new ATOM 0 HG2 PRO B 211 3.906 20.666 -21.126 1.00 0.00 H new ATOM 0 HG3 PRO B 211 3.074 19.756 -22.371 1.00 0.00 H new ATOM 0 HD2 PRO B 211 3.041 19.233 -19.552 1.00 0.00 H new ATOM 0 HD3 PRO B 211 2.305 18.257 -20.807 1.00 0.00 H new ATOM 2437 N GLU B 212 7.757 18.840 -20.611 1.00 0.00 N ATOM 2438 CA GLU B 212 8.871 19.309 -19.805 1.00 0.00 C ATOM 2439 C GLU B 212 9.049 20.820 -19.973 1.00 0.00 C ATOM 2440 O GLU B 212 8.568 21.401 -20.944 1.00 0.00 O ATOM 2441 CB GLU B 212 10.159 18.563 -20.162 1.00 0.00 C ATOM 2442 CG GLU B 212 10.923 18.155 -18.901 1.00 0.00 C ATOM 2443 CD GLU B 212 12.336 18.742 -18.902 1.00 0.00 C ATOM 2444 OE1 GLU B 212 13.279 18.089 -19.376 1.00 0.00 O ATOM 2445 OE2 GLU B 212 12.437 19.921 -18.389 1.00 0.00 O ATOM 0 H GLU B 212 7.952 18.771 -21.610 1.00 0.00 H new ATOM 0 HA GLU B 212 8.648 19.103 -18.758 1.00 0.00 H new ATOM 0 HB2 GLU B 212 9.919 17.677 -20.749 1.00 0.00 H new ATOM 0 HB3 GLU B 212 10.790 19.197 -20.785 1.00 0.00 H new ATOM 0 HG2 GLU B 212 10.384 18.498 -18.018 1.00 0.00 H new ATOM 0 HG3 GLU B 212 10.977 17.068 -18.840 1.00 0.00 H new ATOM 2453 N GLU B 213 9.741 21.412 -19.011 1.00 0.00 N ATOM 2454 CA GLU B 213 9.988 22.844 -19.040 1.00 0.00 C ATOM 2455 C GLU B 213 8.748 23.586 -19.543 1.00 0.00 C ATOM 2456 O GLU B 213 7.649 23.388 -19.027 1.00 0.00 O ATOM 2457 CB GLU B 213 11.210 23.172 -19.899 1.00 0.00 C ATOM 2458 CG GLU B 213 11.130 22.472 -21.258 1.00 0.00 C ATOM 2459 CD GLU B 213 12.269 22.921 -22.175 1.00 0.00 C ATOM 2460 OE1 GLU B 213 12.607 24.113 -22.205 1.00 0.00 O ATOM 2461 OE2 GLU B 213 12.809 21.981 -22.874 1.00 0.00 O ATOM 0 H GLU B 213 10.138 20.927 -18.207 1.00 0.00 H new ATOM 0 HA GLU B 213 10.200 23.178 -18.024 1.00 0.00 H new ATOM 0 HB2 GLU B 213 11.278 24.250 -20.045 1.00 0.00 H new ATOM 0 HB3 GLU B 213 12.117 22.863 -19.380 1.00 0.00 H new ATOM 0 HG2 GLU B 213 11.176 21.392 -21.118 1.00 0.00 H new ATOM 0 HG3 GLU B 213 10.172 22.692 -21.728 1.00 0.00 H new TER 2469 GLU B 213