USER MOD reduce.3.24.130724 H: found=0, std=0, add=1215, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1209 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 66 CYS SG : rot 139:sc= 0.24 USER MOD Set 1.2: A 141 HIS : no HD1:sc= -6! C(o=-5.8!,f=-13!) USER MOD Set 2.1: A 117 HIS : no HE2:sc= 0.645 K(o=0.52,f=-2.1) USER MOD Set 2.2: A 128 SER OG : rot -135:sc= -0.128 USER MOD Set 3.1: A 41 THR OG1 : rot 74:sc= 1.25 USER MOD Set 3.2: A 87 HIS : no HD1:sc= -5.74! C(o=-4.5!,f=-4.6!) USER MOD Set 4.1: A 46 MET CE :methyl -135:sc= -0.203 (180deg=-1.57) USER MOD Set 4.2: A 61 THR OG1 : rot -38:sc= 0.793 USER MOD Set 5.1: A 25 MET CE :methyl -163:sc= -0.0989 (180deg=-0.687) USER MOD Set 5.2: A 93 GLN : amide:sc= -1.4 K(o=-1.5,f=-0.034) USER MOD Set 6.1: A 13 ASN : amide:sc= -6.09! C(o=-6.1!,f=-9.5!) USER MOD Set 6.2: A 21 TYR OH : rot 150:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 28:sc= 0.0798 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 ASN : amide:sc= -2.01 K(o=-2,f=-2.7!) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 19 GLN : amide:sc= -0.0584 K(o=-0.058,f=-2.2!) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 157:sc= -0.0585 (180deg=-0.418) USER MOD Single : A 31 LYS NZ :NH3+ -140:sc= -1.04 (180deg=-1.67) USER MOD Single : A 35 LYS NZ :NH3+ 159:sc= -0.0549 (180deg=-0.364) USER MOD Single : A 37 ASN : amide:sc= -1.73! C(o=-1.7!,f=-7.2!) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 ASN : amide:sc= -6.83! C(o=-6.8!,f=-13!) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ -168:sc= -0.75 (180deg=-0.771) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 72 THR OG1 : rot -170:sc= 0 USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=-0.098) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 TYR OH : rot 30:sc= -0.594 USER MOD Single : A 84 ASN : amide:sc= -0.178 K(o=-0.18,f=-2.3!) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 90 ASN : amide:sc= 0.185 X(o=0.19,f=-0.19) USER MOD Single : A 91 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.282) USER MOD Single : A 95 MET CE :methyl -99:sc= -1.37 (180deg=-2.11!) USER MOD Single : A 101 LYS NZ :NH3+ -133:sc= -0.908 (180deg=-1.64) USER MOD Single : A 102 LYS NZ :NH3+ 150:sc= -0.127 (180deg=-1.06) USER MOD Single : A 111 ASN : amide:sc= -4.11 K(o=-4.1,f=-8.1!) USER MOD Single : A 114 THR OG1 : rot -102:sc= 0.659 USER MOD Single : A 119 ASN : amide:sc= -0.761 K(o=-0.76,f=-2.9!) USER MOD Single : A 121 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00156) USER MOD Single : A 122 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00287) USER MOD Single : A 123 GLN : amide:sc= 0.293 X(o=0.29,f=0) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= -0.823 K(o=-0.82,f=-7.9!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot -91:sc= 0.904 USER MOD Single : A 142 HIS : no HD1:sc= 0.0112 K(o=0.011,f=-0.9) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 CYS SG : rot 180:sc= -0.383 USER MOD Single : A 146 THR OG1 : rot 75:sc= 1.06 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= -0.127 X(o=-0.13,f=0) USER MOD Single : A 155 ASN : amide:sc= -0.104 X(o=-0.1,f=-0.32) USER MOD Single : A 156 SER OG : rot 10:sc= 0.138 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 30.943 5.528 -28.522 1.00 0.00 N ATOM 2 CA GLY A 1 31.155 6.242 -27.277 1.00 0.00 C ATOM 3 C GLY A 1 30.727 5.437 -26.066 1.00 0.00 C ATOM 4 O GLY A 1 31.256 4.354 -25.814 1.00 0.00 O ATOM 0 H1 GLY A 1 31.251 6.121 -29.319 1.00 0.00 H new ATOM 0 H2 GLY A 1 31.493 4.645 -28.514 1.00 0.00 H new ATOM 0 H3 GLY A 1 29.933 5.305 -28.627 1.00 0.00 H new ATOM 0 HA2 GLY A 1 32.210 6.499 -27.184 1.00 0.00 H new ATOM 0 HA3 GLY A 1 30.600 7.180 -27.301 1.00 0.00 H new ATOM 8 N SER A 2 29.767 5.966 -25.314 1.00 0.00 N ATOM 9 CA SER A 2 29.272 5.291 -24.120 1.00 0.00 C ATOM 10 C SER A 2 27.760 5.450 -23.993 1.00 0.00 C ATOM 11 O SER A 2 27.228 6.552 -24.123 1.00 0.00 O ATOM 12 CB SER A 2 29.961 5.847 -22.872 1.00 0.00 C ATOM 13 OG SER A 2 29.617 7.206 -22.663 1.00 0.00 O ATOM 0 H SER A 2 29.317 6.860 -25.510 1.00 0.00 H new ATOM 0 HA SER A 2 29.502 4.229 -24.211 1.00 0.00 H new ATOM 0 HB2 SER A 2 29.674 5.258 -22.001 1.00 0.00 H new ATOM 0 HB3 SER A 2 31.042 5.754 -22.977 1.00 0.00 H new ATOM 0 HG SER A 2 28.733 7.382 -23.047 1.00 0.00 H new ATOM 19 N SER A 3 27.074 4.340 -23.739 1.00 0.00 N ATOM 20 CA SER A 3 25.623 4.354 -23.598 1.00 0.00 C ATOM 21 C SER A 3 25.126 3.058 -22.963 1.00 0.00 C ATOM 22 O SER A 3 25.413 1.965 -23.450 1.00 0.00 O ATOM 23 CB SER A 3 24.959 4.553 -24.962 1.00 0.00 C ATOM 24 OG SER A 3 23.592 4.896 -24.819 1.00 0.00 O ATOM 0 H SER A 3 27.500 3.420 -23.627 1.00 0.00 H new ATOM 0 HA SER A 3 25.354 5.185 -22.946 1.00 0.00 H new ATOM 0 HB2 SER A 3 25.478 5.338 -25.512 1.00 0.00 H new ATOM 0 HB3 SER A 3 25.048 3.640 -25.550 1.00 0.00 H new ATOM 0 HG SER A 3 23.191 5.019 -25.705 1.00 0.00 H new ATOM 30 N GLY A 4 24.379 3.190 -21.871 1.00 0.00 N ATOM 31 CA GLY A 4 23.854 2.024 -21.186 1.00 0.00 C ATOM 32 C GLY A 4 22.611 2.337 -20.378 1.00 0.00 C ATOM 33 O GLY A 4 21.660 2.925 -20.892 1.00 0.00 O ATOM 0 H GLY A 4 24.128 4.084 -21.449 1.00 0.00 H new ATOM 0 HA2 GLY A 4 23.622 1.250 -21.918 1.00 0.00 H new ATOM 0 HA3 GLY A 4 24.620 1.619 -20.525 1.00 0.00 H new ATOM 37 N SER A 5 22.617 1.941 -19.109 1.00 0.00 N ATOM 38 CA SER A 5 21.478 2.178 -18.229 1.00 0.00 C ATOM 39 C SER A 5 21.891 3.010 -17.018 1.00 0.00 C ATOM 40 O SER A 5 23.040 2.961 -16.581 1.00 0.00 O ATOM 41 CB SER A 5 20.877 0.849 -17.768 1.00 0.00 C ATOM 42 OG SER A 5 21.824 0.086 -17.041 1.00 0.00 O ATOM 0 H SER A 5 23.397 1.455 -18.667 1.00 0.00 H new ATOM 0 HA SER A 5 20.726 2.733 -18.790 1.00 0.00 H new ATOM 0 HB2 SER A 5 20.003 1.038 -17.145 1.00 0.00 H new ATOM 0 HB3 SER A 5 20.535 0.281 -18.633 1.00 0.00 H new ATOM 0 HG SER A 5 21.415 -0.758 -16.756 1.00 0.00 H new ATOM 48 N SER A 6 20.944 3.772 -16.481 1.00 0.00 N ATOM 49 CA SER A 6 21.208 4.618 -15.323 1.00 0.00 C ATOM 50 C SER A 6 19.907 5.024 -14.639 1.00 0.00 C ATOM 51 O SER A 6 18.929 5.376 -15.297 1.00 0.00 O ATOM 52 CB SER A 6 21.988 5.865 -15.743 1.00 0.00 C ATOM 53 OG SER A 6 22.126 6.769 -14.661 1.00 0.00 O ATOM 0 H SER A 6 19.987 3.821 -16.829 1.00 0.00 H new ATOM 0 HA SER A 6 21.807 4.045 -14.615 1.00 0.00 H new ATOM 0 HB2 SER A 6 22.974 5.576 -16.107 1.00 0.00 H new ATOM 0 HB3 SER A 6 21.475 6.357 -16.569 1.00 0.00 H new ATOM 0 HG SER A 6 22.630 7.557 -14.955 1.00 0.00 H new ATOM 59 N GLY A 7 19.903 4.974 -13.310 1.00 0.00 N ATOM 60 CA GLY A 7 18.718 5.339 -12.557 1.00 0.00 C ATOM 61 C GLY A 7 18.911 5.185 -11.061 1.00 0.00 C ATOM 62 O GLY A 7 19.611 4.280 -10.609 1.00 0.00 O ATOM 0 H GLY A 7 20.700 4.687 -12.742 1.00 0.00 H new ATOM 0 HA2 GLY A 7 18.453 6.372 -12.781 1.00 0.00 H new ATOM 0 HA3 GLY A 7 17.882 4.718 -12.878 1.00 0.00 H new ATOM 66 N MET A 8 18.289 6.073 -10.292 1.00 0.00 N ATOM 67 CA MET A 8 18.397 6.031 -8.838 1.00 0.00 C ATOM 68 C MET A 8 17.026 5.841 -8.196 1.00 0.00 C ATOM 69 O MET A 8 16.135 6.676 -8.354 1.00 0.00 O ATOM 70 CB MET A 8 19.043 7.316 -8.316 1.00 0.00 C ATOM 71 CG MET A 8 19.325 7.291 -6.823 1.00 0.00 C ATOM 72 SD MET A 8 20.567 6.065 -6.370 1.00 0.00 S ATOM 73 CE MET A 8 21.278 6.825 -4.912 1.00 0.00 C ATOM 0 H MET A 8 17.706 6.829 -10.651 1.00 0.00 H new ATOM 0 HA MET A 8 19.025 5.182 -8.570 1.00 0.00 H new ATOM 0 HB2 MET A 8 19.977 7.487 -8.851 1.00 0.00 H new ATOM 0 HB3 MET A 8 18.389 8.159 -8.540 1.00 0.00 H new ATOM 0 HG2 MET A 8 19.661 8.278 -6.504 1.00 0.00 H new ATOM 0 HG3 MET A 8 18.400 7.081 -6.286 1.00 0.00 H new ATOM 0 HE1 MET A 8 22.065 6.184 -4.514 1.00 0.00 H new ATOM 0 HE2 MET A 8 21.699 7.795 -5.176 1.00 0.00 H new ATOM 0 HE3 MET A 8 20.503 6.959 -4.157 1.00 0.00 H new ATOM 83 N SER A 9 16.864 4.738 -7.473 1.00 0.00 N ATOM 84 CA SER A 9 15.599 4.437 -6.811 1.00 0.00 C ATOM 85 C SER A 9 15.826 4.071 -5.348 1.00 0.00 C ATOM 86 O SER A 9 16.960 3.855 -4.918 1.00 0.00 O ATOM 87 CB SER A 9 14.883 3.292 -7.530 1.00 0.00 C ATOM 88 OG SER A 9 14.744 3.566 -8.913 1.00 0.00 O ATOM 0 H SER A 9 17.592 4.038 -7.330 1.00 0.00 H new ATOM 0 HA SER A 9 14.974 5.329 -6.852 1.00 0.00 H new ATOM 0 HB2 SER A 9 15.443 2.367 -7.394 1.00 0.00 H new ATOM 0 HB3 SER A 9 13.900 3.138 -7.086 1.00 0.00 H new ATOM 0 HG SER A 9 14.285 2.819 -9.350 1.00 0.00 H new ATOM 94 N VAL A 10 14.739 4.003 -4.586 1.00 0.00 N ATOM 95 CA VAL A 10 14.817 3.662 -3.170 1.00 0.00 C ATOM 96 C VAL A 10 14.238 2.277 -2.905 1.00 0.00 C ATOM 97 O VAL A 10 13.599 1.684 -3.774 1.00 0.00 O ATOM 98 CB VAL A 10 14.072 4.693 -2.303 1.00 0.00 C ATOM 99 CG1 VAL A 10 14.499 6.107 -2.667 1.00 0.00 C ATOM 100 CG2 VAL A 10 12.567 4.527 -2.453 1.00 0.00 C ATOM 0 H VAL A 10 13.794 4.180 -4.926 1.00 0.00 H new ATOM 0 HA VAL A 10 15.873 3.668 -2.901 1.00 0.00 H new ATOM 0 HB VAL A 10 14.332 4.518 -1.259 1.00 0.00 H new ATOM 0 HG11 VAL A 10 13.961 6.821 -2.043 1.00 0.00 H new ATOM 0 HG12 VAL A 10 15.571 6.217 -2.503 1.00 0.00 H new ATOM 0 HG13 VAL A 10 14.271 6.297 -3.716 1.00 0.00 H new ATOM 0 HG21 VAL A 10 12.056 5.264 -1.833 1.00 0.00 H new ATOM 0 HG22 VAL A 10 12.287 4.674 -3.496 1.00 0.00 H new ATOM 0 HG23 VAL A 10 12.278 3.524 -2.137 1.00 0.00 H new ATOM 110 N ASN A 11 14.464 1.768 -1.699 1.00 0.00 N ATOM 111 CA ASN A 11 13.964 0.451 -1.319 1.00 0.00 C ATOM 112 C ASN A 11 12.445 0.389 -1.447 1.00 0.00 C ATOM 113 O ASN A 11 11.743 1.342 -1.108 1.00 0.00 O ATOM 114 CB ASN A 11 14.381 0.119 0.115 1.00 0.00 C ATOM 115 CG ASN A 11 15.873 -0.120 0.243 1.00 0.00 C ATOM 116 OD1 ASN A 11 16.649 0.242 -0.641 1.00 0.00 O ATOM 117 ND2 ASN A 11 16.281 -0.732 1.349 1.00 0.00 N ATOM 0 H ASN A 11 14.990 2.247 -0.968 1.00 0.00 H new ATOM 0 HA ASN A 11 14.398 -0.285 -1.996 1.00 0.00 H new ATOM 0 HB2 ASN A 11 14.089 0.937 0.774 1.00 0.00 H new ATOM 0 HB3 ASN A 11 13.844 -0.768 0.451 1.00 0.00 H new ATOM 0 HD21 ASN A 11 17.273 -0.919 1.492 1.00 0.00 H new ATOM 0 HD22 ASN A 11 15.602 -1.015 2.056 1.00 0.00 H new ATOM 124 N VAL A 12 11.944 -0.740 -1.937 1.00 0.00 N ATOM 125 CA VAL A 12 10.509 -0.929 -2.109 1.00 0.00 C ATOM 126 C VAL A 12 9.732 -0.325 -0.943 1.00 0.00 C ATOM 127 O VAL A 12 8.664 0.255 -1.130 1.00 0.00 O ATOM 128 CB VAL A 12 10.149 -2.421 -2.233 1.00 0.00 C ATOM 129 CG1 VAL A 12 8.650 -2.596 -2.418 1.00 0.00 C ATOM 130 CG2 VAL A 12 10.915 -3.059 -3.382 1.00 0.00 C ATOM 0 H VAL A 12 12.511 -1.538 -2.222 1.00 0.00 H new ATOM 0 HA VAL A 12 10.231 -0.419 -3.031 1.00 0.00 H new ATOM 0 HB VAL A 12 10.437 -2.924 -1.310 1.00 0.00 H new ATOM 0 HG11 VAL A 12 8.415 -3.657 -2.504 1.00 0.00 H new ATOM 0 HG12 VAL A 12 8.126 -2.177 -1.559 1.00 0.00 H new ATOM 0 HG13 VAL A 12 8.333 -2.080 -3.324 1.00 0.00 H new ATOM 0 HG21 VAL A 12 10.649 -4.113 -3.456 1.00 0.00 H new ATOM 0 HG22 VAL A 12 10.660 -2.554 -4.314 1.00 0.00 H new ATOM 0 HG23 VAL A 12 11.986 -2.967 -3.201 1.00 0.00 H new ATOM 140 N ASN A 13 10.278 -0.467 0.260 1.00 0.00 N ATOM 141 CA ASN A 13 9.636 0.064 1.458 1.00 0.00 C ATOM 142 C ASN A 13 10.540 1.076 2.156 1.00 0.00 C ATOM 143 O ASN A 13 11.748 1.111 1.919 1.00 0.00 O ATOM 144 CB ASN A 13 9.285 -1.072 2.420 1.00 0.00 C ATOM 145 CG ASN A 13 8.859 -2.334 1.694 1.00 0.00 C ATOM 146 OD1 ASN A 13 8.118 -2.279 0.713 1.00 0.00 O ATOM 147 ND2 ASN A 13 9.328 -3.480 2.176 1.00 0.00 N ATOM 0 H ASN A 13 11.163 -0.945 0.432 1.00 0.00 H new ATOM 0 HA ASN A 13 8.719 0.570 1.155 1.00 0.00 H new ATOM 0 HB2 ASN A 13 10.148 -1.292 3.049 1.00 0.00 H new ATOM 0 HB3 ASN A 13 8.482 -0.749 3.082 1.00 0.00 H new ATOM 0 HD21 ASN A 13 9.076 -4.362 1.730 1.00 0.00 H new ATOM 0 HD22 ASN A 13 9.940 -3.478 2.992 1.00 0.00 H new ATOM 154 N ARG A 14 9.947 1.896 3.017 1.00 0.00 N ATOM 155 CA ARG A 14 10.698 2.909 3.749 1.00 0.00 C ATOM 156 C ARG A 14 11.212 2.353 5.073 1.00 0.00 C ATOM 157 O ARG A 14 12.355 2.596 5.458 1.00 0.00 O ATOM 158 CB ARG A 14 9.823 4.137 4.004 1.00 0.00 C ATOM 159 CG ARG A 14 9.512 4.936 2.749 1.00 0.00 C ATOM 160 CD ARG A 14 10.681 5.823 2.349 1.00 0.00 C ATOM 161 NE ARG A 14 11.017 6.788 3.392 1.00 0.00 N ATOM 162 CZ ARG A 14 11.952 7.721 3.256 1.00 0.00 C ATOM 163 NH1 ARG A 14 12.641 7.814 2.127 1.00 0.00 N ATOM 164 NH2 ARG A 14 12.200 8.564 4.251 1.00 0.00 N ATOM 0 H ARG A 14 8.949 1.879 3.225 1.00 0.00 H new ATOM 0 HA ARG A 14 11.554 3.201 3.141 1.00 0.00 H new ATOM 0 HB2 ARG A 14 8.887 3.817 4.462 1.00 0.00 H new ATOM 0 HB3 ARG A 14 10.323 4.786 4.723 1.00 0.00 H new ATOM 0 HG2 ARG A 14 9.275 4.255 1.932 1.00 0.00 H new ATOM 0 HG3 ARG A 14 8.628 5.551 2.918 1.00 0.00 H new ATOM 0 HD2 ARG A 14 11.551 5.202 2.136 1.00 0.00 H new ATOM 0 HD3 ARG A 14 10.435 6.354 1.429 1.00 0.00 H new ATOM 0 HE ARG A 14 10.505 6.743 4.273 1.00 0.00 H new ATOM 0 HH11 ARG A 14 12.453 7.168 1.360 1.00 0.00 H new ATOM 0 HH12 ARG A 14 13.359 8.532 2.025 1.00 0.00 H new ATOM 0 HH21 ARG A 14 11.672 8.495 5.121 1.00 0.00 H new ATOM 0 HH22 ARG A 14 12.918 9.280 4.145 1.00 0.00 H new ATOM 178 N SER A 15 10.358 1.606 5.767 1.00 0.00 N ATOM 179 CA SER A 15 10.724 1.019 7.050 1.00 0.00 C ATOM 180 C SER A 15 11.233 -0.409 6.870 1.00 0.00 C ATOM 181 O SER A 15 10.832 -1.319 7.595 1.00 0.00 O ATOM 182 CB SER A 15 9.525 1.029 8.000 1.00 0.00 C ATOM 183 OG SER A 15 9.130 2.354 8.309 1.00 0.00 O ATOM 0 H SER A 15 9.408 1.394 5.462 1.00 0.00 H new ATOM 0 HA SER A 15 11.525 1.620 7.481 1.00 0.00 H new ATOM 0 HB2 SER A 15 8.691 0.495 7.544 1.00 0.00 H new ATOM 0 HB3 SER A 15 9.780 0.499 8.918 1.00 0.00 H new ATOM 0 HG SER A 15 8.361 2.333 8.916 1.00 0.00 H new ATOM 189 N VAL A 16 12.118 -0.596 5.896 1.00 0.00 N ATOM 190 CA VAL A 16 12.683 -1.911 5.619 1.00 0.00 C ATOM 191 C VAL A 16 14.056 -2.067 6.264 1.00 0.00 C ATOM 192 O VAL A 16 14.912 -1.190 6.145 1.00 0.00 O ATOM 193 CB VAL A 16 12.808 -2.161 4.105 1.00 0.00 C ATOM 194 CG1 VAL A 16 13.544 -1.011 3.433 1.00 0.00 C ATOM 195 CG2 VAL A 16 13.513 -3.483 3.840 1.00 0.00 C ATOM 0 H VAL A 16 12.459 0.147 5.286 1.00 0.00 H new ATOM 0 HA VAL A 16 11.999 -2.645 6.045 1.00 0.00 H new ATOM 0 HB VAL A 16 11.806 -2.218 3.680 1.00 0.00 H new ATOM 0 HG11 VAL A 16 13.623 -1.205 2.363 1.00 0.00 H new ATOM 0 HG12 VAL A 16 12.994 -0.084 3.594 1.00 0.00 H new ATOM 0 HG13 VAL A 16 14.543 -0.919 3.860 1.00 0.00 H new ATOM 0 HG21 VAL A 16 13.593 -3.644 2.765 1.00 0.00 H new ATOM 0 HG22 VAL A 16 14.511 -3.457 4.278 1.00 0.00 H new ATOM 0 HG23 VAL A 16 12.941 -4.296 4.287 1.00 0.00 H new ATOM 205 N SER A 17 14.259 -3.188 6.948 1.00 0.00 N ATOM 206 CA SER A 17 15.527 -3.458 7.615 1.00 0.00 C ATOM 207 C SER A 17 16.634 -3.709 6.596 1.00 0.00 C ATOM 208 O SER A 17 17.762 -3.242 6.760 1.00 0.00 O ATOM 209 CB SER A 17 15.392 -4.664 8.546 1.00 0.00 C ATOM 210 OG SER A 17 16.334 -4.602 9.603 1.00 0.00 O ATOM 0 H SER A 17 13.561 -3.924 7.055 1.00 0.00 H new ATOM 0 HA SER A 17 15.792 -2.581 8.205 1.00 0.00 H new ATOM 0 HB2 SER A 17 14.383 -4.699 8.956 1.00 0.00 H new ATOM 0 HB3 SER A 17 15.538 -5.583 7.979 1.00 0.00 H new ATOM 0 HG SER A 17 16.225 -5.383 10.184 1.00 0.00 H new ATOM 216 N ASP A 18 16.304 -4.449 5.544 1.00 0.00 N ATOM 217 CA ASP A 18 17.269 -4.763 4.496 1.00 0.00 C ATOM 218 C ASP A 18 17.746 -3.493 3.799 1.00 0.00 C ATOM 219 O ASP A 18 16.949 -2.757 3.217 1.00 0.00 O ATOM 220 CB ASP A 18 16.652 -5.720 3.475 1.00 0.00 C ATOM 221 CG ASP A 18 17.685 -6.626 2.833 1.00 0.00 C ATOM 222 OD1 ASP A 18 18.851 -6.198 2.703 1.00 0.00 O ATOM 223 OD2 ASP A 18 17.327 -7.763 2.462 1.00 0.00 O ATOM 0 H ASP A 18 15.375 -4.843 5.394 1.00 0.00 H new ATOM 0 HA ASP A 18 18.129 -5.246 4.960 1.00 0.00 H new ATOM 0 HB2 ASP A 18 15.893 -6.329 3.965 1.00 0.00 H new ATOM 0 HB3 ASP A 18 16.147 -5.144 2.700 1.00 0.00 H new ATOM 228 N GLN A 19 19.050 -3.242 3.863 1.00 0.00 N ATOM 229 CA GLN A 19 19.632 -2.060 3.239 1.00 0.00 C ATOM 230 C GLN A 19 19.771 -2.252 1.733 1.00 0.00 C ATOM 231 O GLN A 19 19.500 -1.340 0.952 1.00 0.00 O ATOM 232 CB GLN A 19 20.998 -1.752 3.855 1.00 0.00 C ATOM 233 CG GLN A 19 21.752 -0.644 3.139 1.00 0.00 C ATOM 234 CD GLN A 19 21.205 0.734 3.456 1.00 0.00 C ATOM 235 OE1 GLN A 19 20.152 0.868 4.081 1.00 0.00 O ATOM 236 NE2 GLN A 19 21.919 1.768 3.027 1.00 0.00 N ATOM 0 H GLN A 19 19.723 -3.841 4.341 1.00 0.00 H new ATOM 0 HA GLN A 19 18.963 -1.219 3.419 1.00 0.00 H new ATOM 0 HB2 GLN A 19 20.861 -1.471 4.899 1.00 0.00 H new ATOM 0 HB3 GLN A 19 21.604 -2.658 3.845 1.00 0.00 H new ATOM 0 HG2 GLN A 19 22.804 -0.686 3.419 1.00 0.00 H new ATOM 0 HG3 GLN A 19 21.702 -0.812 2.063 1.00 0.00 H new ATOM 0 HE21 GLN A 19 22.786 1.611 2.513 1.00 0.00 H new ATOM 0 HE22 GLN A 19 21.601 2.719 3.212 1.00 0.00 H new ATOM 245 N PHE A 20 20.197 -3.445 1.331 1.00 0.00 N ATOM 246 CA PHE A 20 20.374 -3.757 -0.083 1.00 0.00 C ATOM 247 C PHE A 20 19.116 -4.400 -0.660 1.00 0.00 C ATOM 248 O PHE A 20 19.193 -5.333 -1.459 1.00 0.00 O ATOM 249 CB PHE A 20 21.571 -4.690 -0.275 1.00 0.00 C ATOM 250 CG PHE A 20 22.889 -4.052 0.062 1.00 0.00 C ATOM 251 CD1 PHE A 20 23.130 -3.561 1.335 1.00 0.00 C ATOM 252 CD2 PHE A 20 23.886 -3.944 -0.894 1.00 0.00 C ATOM 253 CE1 PHE A 20 24.341 -2.973 1.647 1.00 0.00 C ATOM 254 CE2 PHE A 20 25.099 -3.357 -0.587 1.00 0.00 C ATOM 255 CZ PHE A 20 25.327 -2.872 0.685 1.00 0.00 C ATOM 0 H PHE A 20 20.426 -4.211 1.964 1.00 0.00 H new ATOM 0 HA PHE A 20 20.560 -2.824 -0.615 1.00 0.00 H new ATOM 0 HB2 PHE A 20 21.435 -5.575 0.347 1.00 0.00 H new ATOM 0 HB3 PHE A 20 21.595 -5.029 -1.311 1.00 0.00 H new ATOM 0 HD1 PHE A 20 22.363 -3.639 2.092 1.00 0.00 H new ATOM 0 HD2 PHE A 20 23.713 -4.323 -1.891 1.00 0.00 H new ATOM 0 HE1 PHE A 20 24.516 -2.593 2.642 1.00 0.00 H new ATOM 0 HE2 PHE A 20 25.868 -3.278 -1.342 1.00 0.00 H new ATOM 0 HZ PHE A 20 26.275 -2.414 0.928 1.00 0.00 H new ATOM 265 N TYR A 21 17.959 -3.895 -0.248 1.00 0.00 N ATOM 266 CA TYR A 21 16.684 -4.421 -0.721 1.00 0.00 C ATOM 267 C TYR A 21 16.781 -4.857 -2.180 1.00 0.00 C ATOM 268 O TYR A 21 17.081 -4.051 -3.061 1.00 0.00 O ATOM 269 CB TYR A 21 15.584 -3.369 -0.564 1.00 0.00 C ATOM 270 CG TYR A 21 14.190 -3.951 -0.528 1.00 0.00 C ATOM 271 CD1 TYR A 21 13.733 -4.774 -1.550 1.00 0.00 C ATOM 272 CD2 TYR A 21 13.329 -3.679 0.528 1.00 0.00 C ATOM 273 CE1 TYR A 21 12.459 -5.308 -1.522 1.00 0.00 C ATOM 274 CE2 TYR A 21 12.054 -4.210 0.565 1.00 0.00 C ATOM 275 CZ TYR A 21 11.623 -5.023 -0.462 1.00 0.00 C ATOM 276 OH TYR A 21 10.354 -5.554 -0.430 1.00 0.00 O ATOM 0 H TYR A 21 17.877 -3.122 0.413 1.00 0.00 H new ATOM 0 HA TYR A 21 16.434 -5.293 -0.116 1.00 0.00 H new ATOM 0 HB2 TYR A 21 15.758 -2.808 0.354 1.00 0.00 H new ATOM 0 HB3 TYR A 21 15.651 -2.660 -1.389 1.00 0.00 H new ATOM 0 HD1 TYR A 21 14.385 -5.000 -2.381 1.00 0.00 H new ATOM 0 HD2 TYR A 21 13.662 -3.042 1.334 1.00 0.00 H new ATOM 0 HE1 TYR A 21 12.119 -5.945 -2.325 1.00 0.00 H new ATOM 0 HE2 TYR A 21 11.398 -3.989 1.394 1.00 0.00 H new ATOM 0 HH TYR A 21 10.077 -5.684 0.501 1.00 0.00 H new ATOM 286 N ARG A 22 16.525 -6.137 -2.426 1.00 0.00 N ATOM 287 CA ARG A 22 16.584 -6.682 -3.777 1.00 0.00 C ATOM 288 C ARG A 22 15.766 -5.830 -4.743 1.00 0.00 C ATOM 289 O ARG A 22 16.317 -5.172 -5.626 1.00 0.00 O ATOM 290 CB ARG A 22 16.072 -8.123 -3.791 1.00 0.00 C ATOM 291 CG ARG A 22 16.408 -8.877 -5.068 1.00 0.00 C ATOM 292 CD ARG A 22 15.419 -10.002 -5.328 1.00 0.00 C ATOM 293 NE ARG A 22 15.763 -11.215 -4.592 1.00 0.00 N ATOM 294 CZ ARG A 22 15.347 -12.428 -4.938 1.00 0.00 C ATOM 295 NH1 ARG A 22 14.577 -12.589 -6.006 1.00 0.00 N ATOM 296 NH2 ARG A 22 15.702 -13.484 -4.217 1.00 0.00 N ATOM 0 H ARG A 22 16.275 -6.816 -1.708 1.00 0.00 H new ATOM 0 HA ARG A 22 17.624 -6.671 -4.102 1.00 0.00 H new ATOM 0 HB2 ARG A 22 16.495 -8.658 -2.941 1.00 0.00 H new ATOM 0 HB3 ARG A 22 14.990 -8.117 -3.657 1.00 0.00 H new ATOM 0 HG2 ARG A 22 16.405 -8.186 -5.911 1.00 0.00 H new ATOM 0 HG3 ARG A 22 17.416 -9.287 -4.995 1.00 0.00 H new ATOM 0 HD2 ARG A 22 14.418 -9.677 -5.044 1.00 0.00 H new ATOM 0 HD3 ARG A 22 15.392 -10.221 -6.395 1.00 0.00 H new ATOM 0 HE ARG A 22 16.356 -11.126 -3.767 1.00 0.00 H new ATOM 0 HH11 ARG A 22 14.303 -11.780 -6.564 1.00 0.00 H new ATOM 0 HH12 ARG A 22 14.259 -13.522 -6.270 1.00 0.00 H new ATOM 0 HH21 ARG A 22 16.295 -13.365 -3.396 1.00 0.00 H new ATOM 0 HH22 ARG A 22 15.382 -14.415 -4.484 1.00 0.00 H new ATOM 310 N TYR A 23 14.450 -5.848 -4.570 1.00 0.00 N ATOM 311 CA TYR A 23 13.555 -5.079 -5.428 1.00 0.00 C ATOM 312 C TYR A 23 13.668 -3.587 -5.134 1.00 0.00 C ATOM 313 O TYR A 23 14.040 -3.184 -4.032 1.00 0.00 O ATOM 314 CB TYR A 23 12.110 -5.540 -5.235 1.00 0.00 C ATOM 315 CG TYR A 23 11.907 -7.018 -5.485 1.00 0.00 C ATOM 316 CD1 TYR A 23 11.589 -7.492 -6.752 1.00 0.00 C ATOM 317 CD2 TYR A 23 12.034 -7.940 -4.453 1.00 0.00 C ATOM 318 CE1 TYR A 23 11.402 -8.840 -6.983 1.00 0.00 C ATOM 319 CE2 TYR A 23 11.851 -9.291 -4.676 1.00 0.00 C ATOM 320 CZ TYR A 23 11.534 -9.736 -5.943 1.00 0.00 C ATOM 321 OH TYR A 23 11.350 -11.081 -6.170 1.00 0.00 O ATOM 0 H TYR A 23 13.978 -6.387 -3.844 1.00 0.00 H new ATOM 0 HA TYR A 23 13.849 -5.250 -6.464 1.00 0.00 H new ATOM 0 HB2 TYR A 23 11.795 -5.306 -4.218 1.00 0.00 H new ATOM 0 HB3 TYR A 23 11.464 -4.974 -5.907 1.00 0.00 H new ATOM 0 HD1 TYR A 23 11.486 -6.794 -7.570 1.00 0.00 H new ATOM 0 HD2 TYR A 23 12.280 -7.594 -3.460 1.00 0.00 H new ATOM 0 HE1 TYR A 23 11.153 -9.191 -7.974 1.00 0.00 H new ATOM 0 HE2 TYR A 23 11.955 -9.995 -3.863 1.00 0.00 H new ATOM 0 HH TYR A 23 11.480 -11.575 -5.334 1.00 0.00 H new ATOM 331 N LYS A 24 13.344 -2.769 -6.130 1.00 0.00 N ATOM 332 CA LYS A 24 13.406 -1.319 -5.981 1.00 0.00 C ATOM 333 C LYS A 24 12.282 -0.644 -6.759 1.00 0.00 C ATOM 334 O LYS A 24 11.713 -1.230 -7.680 1.00 0.00 O ATOM 335 CB LYS A 24 14.761 -0.794 -6.463 1.00 0.00 C ATOM 336 CG LYS A 24 15.943 -1.387 -5.716 1.00 0.00 C ATOM 337 CD LYS A 24 16.158 -0.701 -4.378 1.00 0.00 C ATOM 338 CE LYS A 24 17.603 -0.814 -3.918 1.00 0.00 C ATOM 339 NZ LYS A 24 18.526 -0.041 -4.795 1.00 0.00 N ATOM 0 H LYS A 24 13.036 -3.085 -7.049 1.00 0.00 H new ATOM 0 HA LYS A 24 13.286 -1.082 -4.924 1.00 0.00 H new ATOM 0 HB2 LYS A 24 14.868 -1.010 -7.526 1.00 0.00 H new ATOM 0 HB3 LYS A 24 14.780 0.290 -6.355 1.00 0.00 H new ATOM 0 HG2 LYS A 24 15.777 -2.452 -5.557 1.00 0.00 H new ATOM 0 HG3 LYS A 24 16.843 -1.292 -6.323 1.00 0.00 H new ATOM 0 HD2 LYS A 24 15.882 0.350 -4.459 1.00 0.00 H new ATOM 0 HD3 LYS A 24 15.501 -1.146 -3.630 1.00 0.00 H new ATOM 0 HE2 LYS A 24 17.687 -0.452 -2.893 1.00 0.00 H new ATOM 0 HE3 LYS A 24 17.901 -1.862 -3.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 19.394 0.187 -4.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 18.767 -0.609 -5.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 18.062 0.840 -5.097 1.00 0.00 H new ATOM 353 N MET A 25 11.967 0.591 -6.383 1.00 0.00 N ATOM 354 CA MET A 25 10.912 1.347 -7.048 1.00 0.00 C ATOM 355 C MET A 25 11.270 2.827 -7.127 1.00 0.00 C ATOM 356 O MET A 25 11.890 3.389 -6.225 1.00 0.00 O ATOM 357 CB MET A 25 9.584 1.170 -6.308 1.00 0.00 C ATOM 358 CG MET A 25 9.519 1.923 -4.989 1.00 0.00 C ATOM 359 SD MET A 25 7.828 2.281 -4.477 1.00 0.00 S ATOM 360 CE MET A 25 8.109 2.997 -2.859 1.00 0.00 C ATOM 0 H MET A 25 12.427 1.090 -5.621 1.00 0.00 H new ATOM 0 HA MET A 25 10.809 0.962 -8.063 1.00 0.00 H new ATOM 0 HB2 MET A 25 8.771 1.508 -6.951 1.00 0.00 H new ATOM 0 HB3 MET A 25 9.421 0.109 -6.120 1.00 0.00 H new ATOM 0 HG2 MET A 25 10.012 1.335 -4.215 1.00 0.00 H new ATOM 0 HG3 MET A 25 10.072 2.858 -5.081 1.00 0.00 H new ATOM 0 HE1 MET A 25 7.178 2.993 -2.293 1.00 0.00 H new ATOM 0 HE2 MET A 25 8.860 2.412 -2.328 1.00 0.00 H new ATOM 0 HE3 MET A 25 8.461 4.023 -2.971 1.00 0.00 H new ATOM 370 N PRO A 26 10.872 3.475 -8.232 1.00 0.00 N ATOM 371 CA PRO A 26 11.140 4.899 -8.454 1.00 0.00 C ATOM 372 C PRO A 26 10.333 5.794 -7.520 1.00 0.00 C ATOM 373 O PRO A 26 9.161 5.530 -7.251 1.00 0.00 O ATOM 374 CB PRO A 26 10.711 5.118 -9.907 1.00 0.00 C ATOM 375 CG PRO A 26 9.701 4.054 -10.169 1.00 0.00 C ATOM 376 CD PRO A 26 10.128 2.868 -9.349 1.00 0.00 C ATOM 0 HA PRO A 26 12.182 5.152 -8.260 1.00 0.00 H new ATOM 0 HB2 PRO A 26 10.285 6.111 -10.048 1.00 0.00 H new ATOM 0 HB3 PRO A 26 11.559 5.035 -10.587 1.00 0.00 H new ATOM 0 HG2 PRO A 26 8.702 4.386 -9.885 1.00 0.00 H new ATOM 0 HG3 PRO A 26 9.664 3.803 -11.229 1.00 0.00 H new ATOM 0 HD2 PRO A 26 9.271 2.294 -8.996 1.00 0.00 H new ATOM 0 HD3 PRO A 26 10.753 2.186 -9.925 1.00 0.00 H new ATOM 384 N ARG A 27 10.968 6.853 -7.028 1.00 0.00 N ATOM 385 CA ARG A 27 10.308 7.786 -6.122 1.00 0.00 C ATOM 386 C ARG A 27 9.151 8.494 -6.820 1.00 0.00 C ATOM 387 O ARG A 27 9.349 9.217 -7.798 1.00 0.00 O ATOM 388 CB ARG A 27 11.311 8.817 -5.600 1.00 0.00 C ATOM 389 CG ARG A 27 12.366 8.228 -4.679 1.00 0.00 C ATOM 390 CD ARG A 27 13.618 7.833 -5.447 1.00 0.00 C ATOM 391 NE ARG A 27 14.141 8.938 -6.247 1.00 0.00 N ATOM 392 CZ ARG A 27 14.934 9.886 -5.761 1.00 0.00 C ATOM 393 NH1 ARG A 27 15.294 9.865 -4.485 1.00 0.00 N ATOM 394 NH2 ARG A 27 15.368 10.859 -6.552 1.00 0.00 N ATOM 0 H ARG A 27 11.938 7.086 -7.241 1.00 0.00 H new ATOM 0 HA ARG A 27 9.910 7.218 -5.281 1.00 0.00 H new ATOM 0 HB2 ARG A 27 11.805 9.292 -6.447 1.00 0.00 H new ATOM 0 HB3 ARG A 27 10.771 9.599 -5.066 1.00 0.00 H new ATOM 0 HG2 ARG A 27 12.624 8.954 -3.908 1.00 0.00 H new ATOM 0 HG3 ARG A 27 11.959 7.354 -4.170 1.00 0.00 H new ATOM 0 HD2 ARG A 27 14.383 7.499 -4.746 1.00 0.00 H new ATOM 0 HD3 ARG A 27 13.392 6.989 -6.099 1.00 0.00 H new ATOM 0 HE ARG A 27 13.883 8.984 -7.233 1.00 0.00 H new ATOM 0 HH11 ARG A 27 14.962 9.119 -3.874 1.00 0.00 H new ATOM 0 HH12 ARG A 27 15.903 10.595 -4.115 1.00 0.00 H new ATOM 0 HH21 ARG A 27 15.093 10.879 -7.534 1.00 0.00 H new ATOM 0 HH22 ARG A 27 15.977 11.587 -6.178 1.00 0.00 H new ATOM 408 N LEU A 28 7.942 8.283 -6.312 1.00 0.00 N ATOM 409 CA LEU A 28 6.752 8.900 -6.886 1.00 0.00 C ATOM 410 C LEU A 28 6.874 10.420 -6.888 1.00 0.00 C ATOM 411 O LEU A 28 7.489 11.005 -5.995 1.00 0.00 O ATOM 412 CB LEU A 28 5.506 8.478 -6.103 1.00 0.00 C ATOM 413 CG LEU A 28 5.064 9.423 -4.985 1.00 0.00 C ATOM 414 CD1 LEU A 28 4.308 10.612 -5.559 1.00 0.00 C ATOM 415 CD2 LEU A 28 4.207 8.683 -3.969 1.00 0.00 C ATOM 0 H LEU A 28 7.760 7.689 -5.503 1.00 0.00 H new ATOM 0 HA LEU A 28 6.658 8.560 -7.917 1.00 0.00 H new ATOM 0 HB2 LEU A 28 4.680 8.367 -6.806 1.00 0.00 H new ATOM 0 HB3 LEU A 28 5.690 7.495 -5.669 1.00 0.00 H new ATOM 0 HG LEU A 28 5.953 9.795 -4.477 1.00 0.00 H new ATOM 0 HD11 LEU A 28 4.001 11.274 -4.749 1.00 0.00 H new ATOM 0 HD12 LEU A 28 4.955 11.156 -6.247 1.00 0.00 H new ATOM 0 HD13 LEU A 28 3.426 10.259 -6.093 1.00 0.00 H new ATOM 0 HD21 LEU A 28 3.902 9.371 -3.181 1.00 0.00 H new ATOM 0 HD22 LEU A 28 3.322 8.281 -4.463 1.00 0.00 H new ATOM 0 HD23 LEU A 28 4.782 7.866 -3.534 1.00 0.00 H new ATOM 427 N ILE A 29 6.283 11.055 -7.895 1.00 0.00 N ATOM 428 CA ILE A 29 6.323 12.507 -8.011 1.00 0.00 C ATOM 429 C ILE A 29 4.926 13.107 -7.897 1.00 0.00 C ATOM 430 O ILE A 29 3.947 12.518 -8.354 1.00 0.00 O ATOM 431 CB ILE A 29 6.951 12.948 -9.346 1.00 0.00 C ATOM 432 CG1 ILE A 29 8.374 12.398 -9.472 1.00 0.00 C ATOM 433 CG2 ILE A 29 6.953 14.466 -9.455 1.00 0.00 C ATOM 434 CD1 ILE A 29 8.816 12.190 -10.904 1.00 0.00 C ATOM 0 H ILE A 29 5.771 10.586 -8.642 1.00 0.00 H new ATOM 0 HA ILE A 29 6.940 12.872 -7.190 1.00 0.00 H new ATOM 0 HB ILE A 29 6.352 12.545 -10.163 1.00 0.00 H new ATOM 0 HG12 ILE A 29 9.065 13.085 -8.983 1.00 0.00 H new ATOM 0 HG13 ILE A 29 8.437 11.449 -8.939 1.00 0.00 H new ATOM 0 HG21 ILE A 29 7.400 14.762 -10.404 1.00 0.00 H new ATOM 0 HG22 ILE A 29 5.929 14.836 -9.405 1.00 0.00 H new ATOM 0 HG23 ILE A 29 7.532 14.889 -8.634 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.833 11.799 -10.918 1.00 0.00 H new ATOM 0 HD12 ILE A 29 8.148 11.480 -11.392 1.00 0.00 H new ATOM 0 HD13 ILE A 29 8.786 13.141 -11.436 1.00 0.00 H new ATOM 446 N ALA A 30 4.841 14.284 -7.284 1.00 0.00 N ATOM 447 CA ALA A 30 3.564 14.965 -7.113 1.00 0.00 C ATOM 448 C ALA A 30 3.629 16.394 -7.644 1.00 0.00 C ATOM 449 O ALA A 30 4.570 17.133 -7.354 1.00 0.00 O ATOM 450 CB ALA A 30 3.157 14.963 -5.648 1.00 0.00 C ATOM 0 H ALA A 30 5.641 14.785 -6.898 1.00 0.00 H new ATOM 0 HA ALA A 30 2.812 14.425 -7.688 1.00 0.00 H new ATOM 0 HB1 ALA A 30 2.201 15.475 -5.535 1.00 0.00 H new ATOM 0 HB2 ALA A 30 3.061 13.935 -5.298 1.00 0.00 H new ATOM 0 HB3 ALA A 30 3.916 15.478 -5.059 1.00 0.00 H new ATOM 456 N LYS A 31 2.624 16.777 -8.424 1.00 0.00 N ATOM 457 CA LYS A 31 2.566 18.117 -8.995 1.00 0.00 C ATOM 458 C LYS A 31 1.443 18.931 -8.360 1.00 0.00 C ATOM 459 O LYS A 31 0.322 18.446 -8.205 1.00 0.00 O ATOM 460 CB LYS A 31 2.360 18.039 -10.509 1.00 0.00 C ATOM 461 CG LYS A 31 2.693 19.332 -11.235 1.00 0.00 C ATOM 462 CD LYS A 31 2.058 19.375 -12.615 1.00 0.00 C ATOM 463 CE LYS A 31 2.967 18.758 -13.667 1.00 0.00 C ATOM 464 NZ LYS A 31 2.764 17.288 -13.782 1.00 0.00 N ATOM 0 H LYS A 31 1.838 16.178 -8.675 1.00 0.00 H new ATOM 0 HA LYS A 31 3.513 18.615 -8.788 1.00 0.00 H new ATOM 0 HB2 LYS A 31 2.979 17.237 -10.911 1.00 0.00 H new ATOM 0 HB3 LYS A 31 1.323 17.774 -10.713 1.00 0.00 H new ATOM 0 HG2 LYS A 31 2.345 20.181 -10.647 1.00 0.00 H new ATOM 0 HG3 LYS A 31 3.775 19.430 -11.328 1.00 0.00 H new ATOM 0 HD2 LYS A 31 1.108 18.842 -12.596 1.00 0.00 H new ATOM 0 HD3 LYS A 31 1.838 20.408 -12.883 1.00 0.00 H new ATOM 0 HE2 LYS A 31 2.776 19.227 -14.632 1.00 0.00 H new ATOM 0 HE3 LYS A 31 4.007 18.962 -13.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 3.684 16.819 -13.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 2.308 16.932 -12.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 2.158 17.084 -14.602 1.00 0.00 H new ATOM 478 N VAL A 32 1.751 20.171 -7.994 1.00 0.00 N ATOM 479 CA VAL A 32 0.767 21.053 -7.378 1.00 0.00 C ATOM 480 C VAL A 32 0.808 22.443 -8.002 1.00 0.00 C ATOM 481 O VAL A 32 1.878 22.955 -8.329 1.00 0.00 O ATOM 482 CB VAL A 32 0.996 21.176 -5.860 1.00 0.00 C ATOM 483 CG1 VAL A 32 -0.021 22.124 -5.242 1.00 0.00 C ATOM 484 CG2 VAL A 32 0.933 19.808 -5.199 1.00 0.00 C ATOM 0 H VAL A 32 2.674 20.588 -8.113 1.00 0.00 H new ATOM 0 HA VAL A 32 -0.212 20.608 -7.555 1.00 0.00 H new ATOM 0 HB VAL A 32 1.991 21.589 -5.692 1.00 0.00 H new ATOM 0 HG11 VAL A 32 0.156 22.199 -4.169 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.078 23.110 -5.696 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -1.027 21.743 -5.418 1.00 0.00 H new ATOM 0 HG21 VAL A 32 1.097 19.914 -4.127 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -0.047 19.364 -5.374 1.00 0.00 H new ATOM 0 HG23 VAL A 32 1.704 19.164 -5.622 1.00 0.00 H new ATOM 494 N GLU A 33 -0.364 23.049 -8.163 1.00 0.00 N ATOM 495 CA GLU A 33 -0.461 24.381 -8.748 1.00 0.00 C ATOM 496 C GLU A 33 -1.546 25.202 -8.057 1.00 0.00 C ATOM 497 O GLU A 33 -2.631 24.698 -7.768 1.00 0.00 O ATOM 498 CB GLU A 33 -0.756 24.284 -10.246 1.00 0.00 C ATOM 499 CG GLU A 33 0.324 23.561 -11.034 1.00 0.00 C ATOM 500 CD GLU A 33 -0.048 23.366 -12.491 1.00 0.00 C ATOM 501 OE1 GLU A 33 -0.965 22.566 -12.768 1.00 0.00 O ATOM 502 OE2 GLU A 33 0.579 24.016 -13.354 1.00 0.00 O ATOM 0 H GLU A 33 -1.259 22.639 -7.897 1.00 0.00 H new ATOM 0 HA GLU A 33 0.496 24.883 -8.605 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -1.705 23.767 -10.388 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -0.877 25.289 -10.650 1.00 0.00 H new ATOM 0 HG2 GLU A 33 1.253 24.127 -10.973 1.00 0.00 H new ATOM 0 HG3 GLU A 33 0.512 22.589 -10.578 1.00 0.00 H new ATOM 509 N GLY A 34 -1.244 26.470 -7.794 1.00 0.00 N ATOM 510 CA GLY A 34 -2.203 27.340 -7.139 1.00 0.00 C ATOM 511 C GLY A 34 -2.244 27.131 -5.638 1.00 0.00 C ATOM 512 O GLY A 34 -1.801 26.099 -5.135 1.00 0.00 O ATOM 0 H GLY A 34 -0.353 26.910 -8.023 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -1.951 28.379 -7.351 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -3.195 27.161 -7.555 1.00 0.00 H new ATOM 516 N LYS A 35 -2.777 28.114 -4.920 1.00 0.00 N ATOM 517 CA LYS A 35 -2.874 28.034 -3.467 1.00 0.00 C ATOM 518 C LYS A 35 -4.276 28.405 -2.995 1.00 0.00 C ATOM 519 O LYS A 35 -4.605 29.583 -2.859 1.00 0.00 O ATOM 520 CB LYS A 35 -1.844 28.959 -2.815 1.00 0.00 C ATOM 521 CG LYS A 35 -0.408 28.503 -3.010 1.00 0.00 C ATOM 522 CD LYS A 35 0.013 27.510 -1.940 1.00 0.00 C ATOM 523 CE LYS A 35 1.527 27.442 -1.808 1.00 0.00 C ATOM 524 NZ LYS A 35 2.091 28.697 -1.239 1.00 0.00 N ATOM 0 H LYS A 35 -3.148 28.975 -5.321 1.00 0.00 H new ATOM 0 HA LYS A 35 -2.669 27.005 -3.170 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -1.957 29.962 -3.226 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -2.053 29.027 -1.747 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -0.301 28.046 -3.994 1.00 0.00 H new ATOM 0 HG3 LYS A 35 0.255 29.368 -2.986 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -0.424 27.797 -0.984 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -0.377 26.522 -2.185 1.00 0.00 H new ATOM 0 HE2 LYS A 35 1.799 26.600 -1.171 1.00 0.00 H new ATOM 0 HE3 LYS A 35 1.969 27.256 -2.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 3.031 28.504 -0.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 2.175 29.411 -1.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 1.461 29.053 -0.492 1.00 0.00 H new ATOM 538 N GLY A 36 -5.099 27.392 -2.744 1.00 0.00 N ATOM 539 CA GLY A 36 -6.456 27.633 -2.289 1.00 0.00 C ATOM 540 C GLY A 36 -7.401 27.957 -3.428 1.00 0.00 C ATOM 541 O GLY A 36 -8.591 27.649 -3.363 1.00 0.00 O ATOM 0 H GLY A 36 -4.850 26.408 -2.848 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -6.820 26.753 -1.759 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -6.456 28.457 -1.576 1.00 0.00 H new ATOM 545 N ASN A 37 -6.872 28.582 -4.475 1.00 0.00 N ATOM 546 CA ASN A 37 -7.678 28.951 -5.633 1.00 0.00 C ATOM 547 C ASN A 37 -7.787 27.786 -6.612 1.00 0.00 C ATOM 548 O ASN A 37 -7.882 27.985 -7.823 1.00 0.00 O ATOM 549 CB ASN A 37 -7.072 30.167 -6.336 1.00 0.00 C ATOM 550 CG ASN A 37 -5.722 29.863 -6.956 1.00 0.00 C ATOM 551 OD1 ASN A 37 -5.411 28.712 -7.259 1.00 0.00 O ATOM 552 ND2 ASN A 37 -4.913 30.899 -7.148 1.00 0.00 N ATOM 0 H ASN A 37 -5.889 28.844 -4.545 1.00 0.00 H new ATOM 0 HA ASN A 37 -8.679 29.204 -5.283 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -7.755 30.513 -7.112 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -6.965 30.981 -5.620 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -3.992 30.757 -7.562 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -5.213 31.837 -6.881 1.00 0.00 H new ATOM 559 N GLY A 38 -7.774 26.568 -6.079 1.00 0.00 N ATOM 560 CA GLY A 38 -7.873 25.389 -6.920 1.00 0.00 C ATOM 561 C GLY A 38 -6.631 24.522 -6.851 1.00 0.00 C ATOM 562 O GLY A 38 -6.268 23.869 -7.830 1.00 0.00 O ATOM 0 H GLY A 38 -7.697 26.377 -5.080 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -8.740 24.802 -6.617 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -8.041 25.696 -7.952 1.00 0.00 H new ATOM 566 N ILE A 39 -5.978 24.517 -5.694 1.00 0.00 N ATOM 567 CA ILE A 39 -4.770 23.725 -5.503 1.00 0.00 C ATOM 568 C ILE A 39 -5.097 22.239 -5.407 1.00 0.00 C ATOM 569 O ILE A 39 -5.988 21.835 -4.659 1.00 0.00 O ATOM 570 CB ILE A 39 -4.009 24.155 -4.235 1.00 0.00 C ATOM 571 CG1 ILE A 39 -2.659 23.439 -4.156 1.00 0.00 C ATOM 572 CG2 ILE A 39 -4.841 23.866 -2.994 1.00 0.00 C ATOM 573 CD1 ILE A 39 -1.661 24.130 -3.254 1.00 0.00 C ATOM 0 H ILE A 39 -6.265 25.053 -4.875 1.00 0.00 H new ATOM 0 HA ILE A 39 -4.137 23.900 -6.373 1.00 0.00 H new ATOM 0 HB ILE A 39 -3.827 25.229 -4.285 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.817 22.422 -3.798 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -2.238 23.362 -5.159 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -4.290 24.175 -2.106 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -5.780 24.417 -3.049 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -5.051 22.798 -2.937 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -0.727 23.567 -3.246 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -1.474 25.138 -3.623 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -2.061 24.183 -2.242 1.00 0.00 H new ATOM 585 N LYS A 40 -4.368 21.428 -6.167 1.00 0.00 N ATOM 586 CA LYS A 40 -4.577 19.985 -6.166 1.00 0.00 C ATOM 587 C LYS A 40 -3.259 19.244 -6.366 1.00 0.00 C ATOM 588 O LYS A 40 -2.275 19.820 -6.830 1.00 0.00 O ATOM 589 CB LYS A 40 -5.567 19.591 -7.264 1.00 0.00 C ATOM 590 CG LYS A 40 -5.121 19.996 -8.659 1.00 0.00 C ATOM 591 CD LYS A 40 -6.213 19.753 -9.687 1.00 0.00 C ATOM 592 CE LYS A 40 -6.055 20.663 -10.895 1.00 0.00 C ATOM 593 NZ LYS A 40 -4.806 20.369 -11.651 1.00 0.00 N ATOM 0 H LYS A 40 -3.627 21.746 -6.792 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.988 19.704 -5.197 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -5.715 18.511 -7.238 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -6.533 20.050 -7.053 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -4.846 21.051 -8.662 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -4.229 19.433 -8.934 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -6.186 18.712 -10.009 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -7.188 19.920 -9.230 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -6.915 20.544 -11.554 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -6.045 21.703 -10.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -4.735 21.010 -12.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -3.984 20.507 -11.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -4.826 19.384 -11.985 1.00 0.00 H new ATOM 607 N THR A 41 -3.246 17.962 -6.013 1.00 0.00 N ATOM 608 CA THR A 41 -2.049 17.143 -6.154 1.00 0.00 C ATOM 609 C THR A 41 -2.216 16.113 -7.266 1.00 0.00 C ATOM 610 O THR A 41 -3.012 15.181 -7.149 1.00 0.00 O ATOM 611 CB THR A 41 -1.710 16.413 -4.841 1.00 0.00 C ATOM 612 OG1 THR A 41 -1.541 17.362 -3.782 1.00 0.00 O ATOM 613 CG2 THR A 41 -0.443 15.585 -4.993 1.00 0.00 C ATOM 0 H THR A 41 -4.051 17.469 -5.627 1.00 0.00 H new ATOM 0 HA THR A 41 -1.232 17.818 -6.407 1.00 0.00 H new ATOM 0 HB THR A 41 -2.536 15.744 -4.600 1.00 0.00 H new ATOM 0 HG1 THR A 41 -2.416 17.712 -3.513 1.00 0.00 H new ATOM 0 HG21 THR A 41 -0.224 15.079 -4.053 1.00 0.00 H new ATOM 0 HG22 THR A 41 -0.585 14.844 -5.780 1.00 0.00 H new ATOM 0 HG23 THR A 41 0.389 16.238 -5.256 1.00 0.00 H new ATOM 621 N VAL A 42 -1.459 16.287 -8.345 1.00 0.00 N ATOM 622 CA VAL A 42 -1.521 15.371 -9.478 1.00 0.00 C ATOM 623 C VAL A 42 -0.341 14.406 -9.470 1.00 0.00 C ATOM 624 O VAL A 42 0.792 14.793 -9.754 1.00 0.00 O ATOM 625 CB VAL A 42 -1.537 16.134 -10.816 1.00 0.00 C ATOM 626 CG1 VAL A 42 -1.812 15.182 -11.970 1.00 0.00 C ATOM 627 CG2 VAL A 42 -2.569 17.252 -10.779 1.00 0.00 C ATOM 0 H VAL A 42 -0.796 17.054 -8.458 1.00 0.00 H new ATOM 0 HA VAL A 42 -2.448 14.807 -9.379 1.00 0.00 H new ATOM 0 HB VAL A 42 -0.555 16.581 -10.971 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -1.820 15.739 -12.907 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -1.033 14.420 -12.007 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -2.781 14.704 -11.824 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.567 17.781 -11.732 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -3.558 16.829 -10.601 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -2.323 17.948 -9.977 1.00 0.00 H new ATOM 637 N ILE A 43 -0.616 13.147 -9.144 1.00 0.00 N ATOM 638 CA ILE A 43 0.423 12.126 -9.100 1.00 0.00 C ATOM 639 C ILE A 43 0.848 11.715 -10.506 1.00 0.00 C ATOM 640 O ILE A 43 0.211 10.872 -11.138 1.00 0.00 O ATOM 641 CB ILE A 43 -0.048 10.876 -8.332 1.00 0.00 C ATOM 642 CG1 ILE A 43 -0.737 11.282 -7.028 1.00 0.00 C ATOM 643 CG2 ILE A 43 1.129 9.953 -8.051 1.00 0.00 C ATOM 644 CD1 ILE A 43 -1.792 10.299 -6.571 1.00 0.00 C ATOM 0 H ILE A 43 -1.549 12.810 -8.907 1.00 0.00 H new ATOM 0 HA ILE A 43 1.274 12.563 -8.578 1.00 0.00 H new ATOM 0 HB ILE A 43 -0.768 10.338 -8.949 1.00 0.00 H new ATOM 0 HG12 ILE A 43 0.015 11.385 -6.246 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.197 12.261 -7.159 1.00 0.00 H new ATOM 0 HG21 ILE A 43 0.781 9.074 -7.508 1.00 0.00 H new ATOM 0 HG22 ILE A 43 1.580 9.642 -8.993 1.00 0.00 H new ATOM 0 HG23 ILE A 43 1.870 10.481 -7.450 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.238 10.651 -5.641 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -2.565 10.213 -7.335 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -1.334 9.324 -6.407 1.00 0.00 H new ATOM 656 N VAL A 44 1.932 12.314 -10.989 1.00 0.00 N ATOM 657 CA VAL A 44 2.445 12.009 -12.319 1.00 0.00 C ATOM 658 C VAL A 44 3.000 10.590 -12.382 1.00 0.00 C ATOM 659 O VAL A 44 2.740 9.852 -13.331 1.00 0.00 O ATOM 660 CB VAL A 44 3.550 12.998 -12.735 1.00 0.00 C ATOM 661 CG1 VAL A 44 4.117 12.624 -14.096 1.00 0.00 C ATOM 662 CG2 VAL A 44 3.013 14.422 -12.746 1.00 0.00 C ATOM 0 H VAL A 44 2.472 13.013 -10.479 1.00 0.00 H new ATOM 0 HA VAL A 44 1.607 12.100 -13.010 1.00 0.00 H new ATOM 0 HB VAL A 44 4.357 12.943 -12.004 1.00 0.00 H new ATOM 0 HG11 VAL A 44 4.896 13.334 -14.373 1.00 0.00 H new ATOM 0 HG12 VAL A 44 4.540 11.620 -14.051 1.00 0.00 H new ATOM 0 HG13 VAL A 44 3.322 12.649 -14.841 1.00 0.00 H new ATOM 0 HG21 VAL A 44 3.807 15.108 -13.042 1.00 0.00 H new ATOM 0 HG22 VAL A 44 2.188 14.494 -13.455 1.00 0.00 H new ATOM 0 HG23 VAL A 44 2.659 14.685 -11.749 1.00 0.00 H new ATOM 672 N ASN A 45 3.765 10.214 -11.362 1.00 0.00 N ATOM 673 CA ASN A 45 4.357 8.883 -11.301 1.00 0.00 C ATOM 674 C ASN A 45 3.405 7.894 -10.634 1.00 0.00 C ATOM 675 O ASN A 45 3.816 7.089 -9.799 1.00 0.00 O ATOM 676 CB ASN A 45 5.682 8.926 -10.537 1.00 0.00 C ATOM 677 CG ASN A 45 6.590 7.762 -10.889 1.00 0.00 C ATOM 678 OD1 ASN A 45 6.149 6.615 -10.956 1.00 0.00 O ATOM 679 ND2 ASN A 45 7.865 8.054 -11.114 1.00 0.00 N ATOM 0 H ASN A 45 3.989 10.812 -10.567 1.00 0.00 H new ATOM 0 HA ASN A 45 4.544 8.549 -12.322 1.00 0.00 H new ATOM 0 HB2 ASN A 45 6.195 9.863 -10.756 1.00 0.00 H new ATOM 0 HB3 ASN A 45 5.481 8.916 -9.466 1.00 0.00 H new ATOM 0 HD21 ASN A 45 8.523 7.313 -11.354 1.00 0.00 H new ATOM 0 HD22 ASN A 45 8.186 9.020 -11.047 1.00 0.00 H new ATOM 686 N MET A 46 2.132 7.962 -11.009 1.00 0.00 N ATOM 687 CA MET A 46 1.122 7.072 -10.448 1.00 0.00 C ATOM 688 C MET A 46 1.107 5.735 -11.183 1.00 0.00 C ATOM 689 O MET A 46 1.245 4.677 -10.570 1.00 0.00 O ATOM 690 CB MET A 46 -0.260 7.724 -10.523 1.00 0.00 C ATOM 691 CG MET A 46 -1.321 6.993 -9.715 1.00 0.00 C ATOM 692 SD MET A 46 -1.404 7.558 -8.005 1.00 0.00 S ATOM 693 CE MET A 46 -0.844 6.095 -7.137 1.00 0.00 C ATOM 0 H MET A 46 1.775 8.624 -11.699 1.00 0.00 H new ATOM 0 HA MET A 46 1.374 6.889 -9.403 1.00 0.00 H new ATOM 0 HB2 MET A 46 -0.188 8.752 -10.167 1.00 0.00 H new ATOM 0 HB3 MET A 46 -0.576 7.769 -11.565 1.00 0.00 H new ATOM 0 HG2 MET A 46 -2.293 7.134 -10.188 1.00 0.00 H new ATOM 0 HG3 MET A 46 -1.111 5.924 -9.730 1.00 0.00 H new ATOM 0 HE1 MET A 46 -1.494 5.908 -6.282 1.00 0.00 H new ATOM 0 HE2 MET A 46 -0.875 5.238 -7.810 1.00 0.00 H new ATOM 0 HE3 MET A 46 0.178 6.247 -6.790 1.00 0.00 H new ATOM 703 N VAL A 47 0.939 5.791 -12.501 1.00 0.00 N ATOM 704 CA VAL A 47 0.907 4.585 -13.319 1.00 0.00 C ATOM 705 C VAL A 47 2.278 3.921 -13.373 1.00 0.00 C ATOM 706 O VAL A 47 2.386 2.695 -13.383 1.00 0.00 O ATOM 707 CB VAL A 47 0.440 4.892 -14.754 1.00 0.00 C ATOM 708 CG1 VAL A 47 0.378 3.617 -15.580 1.00 0.00 C ATOM 709 CG2 VAL A 47 -0.910 5.592 -14.737 1.00 0.00 C ATOM 0 H VAL A 47 0.823 6.659 -13.024 1.00 0.00 H new ATOM 0 HA VAL A 47 0.195 3.904 -12.852 1.00 0.00 H new ATOM 0 HB VAL A 47 1.165 5.562 -15.217 1.00 0.00 H new ATOM 0 HG11 VAL A 47 0.046 3.854 -16.591 1.00 0.00 H new ATOM 0 HG12 VAL A 47 1.367 3.161 -15.620 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -0.324 2.920 -15.122 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -1.224 5.801 -15.760 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -1.647 4.950 -14.255 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -0.828 6.528 -14.184 1.00 0.00 H new ATOM 719 N ASP A 48 3.324 4.739 -13.407 1.00 0.00 N ATOM 720 CA ASP A 48 4.690 4.232 -13.459 1.00 0.00 C ATOM 721 C ASP A 48 4.992 3.360 -12.244 1.00 0.00 C ATOM 722 O ASP A 48 5.155 2.145 -12.363 1.00 0.00 O ATOM 723 CB ASP A 48 5.685 5.391 -13.530 1.00 0.00 C ATOM 724 CG ASP A 48 5.913 5.872 -14.950 1.00 0.00 C ATOM 725 OD1 ASP A 48 5.072 6.644 -15.456 1.00 0.00 O ATOM 726 OD2 ASP A 48 6.931 5.476 -15.555 1.00 0.00 O ATOM 0 H ASP A 48 3.252 5.756 -13.399 1.00 0.00 H new ATOM 0 HA ASP A 48 4.791 3.622 -14.357 1.00 0.00 H new ATOM 0 HB2 ASP A 48 5.318 6.219 -12.924 1.00 0.00 H new ATOM 0 HB3 ASP A 48 6.636 5.077 -13.099 1.00 0.00 H new ATOM 731 N VAL A 49 5.067 3.988 -11.075 1.00 0.00 N ATOM 732 CA VAL A 49 5.350 3.271 -9.837 1.00 0.00 C ATOM 733 C VAL A 49 4.523 1.993 -9.742 1.00 0.00 C ATOM 734 O VAL A 49 5.032 0.939 -9.363 1.00 0.00 O ATOM 735 CB VAL A 49 5.065 4.146 -8.603 1.00 0.00 C ATOM 736 CG1 VAL A 49 6.059 5.295 -8.523 1.00 0.00 C ATOM 737 CG2 VAL A 49 3.637 4.668 -8.637 1.00 0.00 C ATOM 0 H VAL A 49 4.936 4.993 -10.959 1.00 0.00 H new ATOM 0 HA VAL A 49 6.410 3.016 -9.854 1.00 0.00 H new ATOM 0 HB VAL A 49 5.181 3.532 -7.710 1.00 0.00 H new ATOM 0 HG11 VAL A 49 5.842 5.903 -7.645 1.00 0.00 H new ATOM 0 HG12 VAL A 49 7.071 4.896 -8.448 1.00 0.00 H new ATOM 0 HG13 VAL A 49 5.977 5.910 -9.419 1.00 0.00 H new ATOM 0 HG21 VAL A 49 3.454 5.284 -7.757 1.00 0.00 H new ATOM 0 HG22 VAL A 49 3.490 5.266 -9.536 1.00 0.00 H new ATOM 0 HG23 VAL A 49 2.943 3.828 -8.642 1.00 0.00 H new ATOM 747 N ALA A 50 3.244 2.096 -10.089 1.00 0.00 N ATOM 748 CA ALA A 50 2.346 0.948 -10.045 1.00 0.00 C ATOM 749 C ALA A 50 2.902 -0.215 -10.859 1.00 0.00 C ATOM 750 O ALA A 50 2.967 -1.347 -10.380 1.00 0.00 O ATOM 751 CB ALA A 50 0.966 1.338 -10.552 1.00 0.00 C ATOM 0 H ALA A 50 2.807 2.962 -10.404 1.00 0.00 H new ATOM 0 HA ALA A 50 2.261 0.623 -9.008 1.00 0.00 H new ATOM 0 HB1 ALA A 50 0.306 0.471 -10.514 1.00 0.00 H new ATOM 0 HB2 ALA A 50 0.559 2.132 -9.926 1.00 0.00 H new ATOM 0 HB3 ALA A 50 1.042 1.690 -11.581 1.00 0.00 H new ATOM 757 N LYS A 51 3.302 0.071 -12.094 1.00 0.00 N ATOM 758 CA LYS A 51 3.853 -0.951 -12.976 1.00 0.00 C ATOM 759 C LYS A 51 4.891 -1.797 -12.246 1.00 0.00 C ATOM 760 O LYS A 51 4.937 -3.016 -12.408 1.00 0.00 O ATOM 761 CB LYS A 51 4.484 -0.302 -14.210 1.00 0.00 C ATOM 762 CG LYS A 51 4.447 -1.184 -15.447 1.00 0.00 C ATOM 763 CD LYS A 51 5.337 -0.635 -16.549 1.00 0.00 C ATOM 764 CE LYS A 51 4.575 0.320 -17.456 1.00 0.00 C ATOM 765 NZ LYS A 51 3.872 -0.399 -18.554 1.00 0.00 N ATOM 0 H LYS A 51 3.255 1.003 -12.507 1.00 0.00 H new ATOM 0 HA LYS A 51 3.037 -1.601 -13.292 1.00 0.00 H new ATOM 0 HB2 LYS A 51 3.965 0.632 -14.424 1.00 0.00 H new ATOM 0 HB3 LYS A 51 5.520 -0.047 -13.987 1.00 0.00 H new ATOM 0 HG2 LYS A 51 4.769 -2.192 -15.186 1.00 0.00 H new ATOM 0 HG3 LYS A 51 3.422 -1.261 -15.810 1.00 0.00 H new ATOM 0 HD2 LYS A 51 6.188 -0.117 -16.107 1.00 0.00 H new ATOM 0 HD3 LYS A 51 5.737 -1.459 -17.140 1.00 0.00 H new ATOM 0 HE2 LYS A 51 3.849 0.880 -16.866 1.00 0.00 H new ATOM 0 HE3 LYS A 51 5.267 1.046 -17.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 3.365 0.287 -19.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 4.567 -0.913 -19.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 3.193 -1.074 -18.148 1.00 0.00 H new ATOM 779 N ALA A 52 5.723 -1.142 -11.443 1.00 0.00 N ATOM 780 CA ALA A 52 6.758 -1.835 -10.686 1.00 0.00 C ATOM 781 C ALA A 52 6.148 -2.840 -9.715 1.00 0.00 C ATOM 782 O ALA A 52 6.657 -3.950 -9.554 1.00 0.00 O ATOM 783 CB ALA A 52 7.624 -0.833 -9.937 1.00 0.00 C ATOM 0 H ALA A 52 5.700 -0.132 -11.300 1.00 0.00 H new ATOM 0 HA ALA A 52 7.383 -2.384 -11.391 1.00 0.00 H new ATOM 0 HB1 ALA A 52 8.393 -1.364 -9.376 1.00 0.00 H new ATOM 0 HB2 ALA A 52 8.097 -0.157 -10.649 1.00 0.00 H new ATOM 0 HB3 ALA A 52 7.004 -0.259 -9.249 1.00 0.00 H new ATOM 789 N LEU A 53 5.057 -2.445 -9.069 1.00 0.00 N ATOM 790 CA LEU A 53 4.377 -3.311 -8.112 1.00 0.00 C ATOM 791 C LEU A 53 3.425 -4.267 -8.824 1.00 0.00 C ATOM 792 O LEU A 53 2.556 -4.872 -8.199 1.00 0.00 O ATOM 793 CB LEU A 53 3.608 -2.472 -7.091 1.00 0.00 C ATOM 794 CG LEU A 53 4.364 -1.286 -6.491 1.00 0.00 C ATOM 795 CD1 LEU A 53 3.390 -0.260 -5.933 1.00 0.00 C ATOM 796 CD2 LEU A 53 5.323 -1.758 -5.408 1.00 0.00 C ATOM 0 H LEU A 53 4.624 -1.530 -9.190 1.00 0.00 H new ATOM 0 HA LEU A 53 5.132 -3.900 -7.592 1.00 0.00 H new ATOM 0 HB2 LEU A 53 2.702 -2.096 -7.567 1.00 0.00 H new ATOM 0 HB3 LEU A 53 3.293 -3.125 -6.277 1.00 0.00 H new ATOM 0 HG LEU A 53 4.946 -0.812 -7.282 1.00 0.00 H new ATOM 0 HD11 LEU A 53 3.946 0.577 -5.510 1.00 0.00 H new ATOM 0 HD12 LEU A 53 2.744 0.101 -6.733 1.00 0.00 H new ATOM 0 HD13 LEU A 53 2.781 -0.721 -5.155 1.00 0.00 H new ATOM 0 HD21 LEU A 53 5.853 -0.901 -4.992 1.00 0.00 H new ATOM 0 HD22 LEU A 53 4.762 -2.257 -4.617 1.00 0.00 H new ATOM 0 HD23 LEU A 53 6.042 -2.455 -5.838 1.00 0.00 H new ATOM 808 N ASN A 54 3.596 -4.397 -10.136 1.00 0.00 N ATOM 809 CA ASN A 54 2.752 -5.281 -10.932 1.00 0.00 C ATOM 810 C ASN A 54 1.283 -5.117 -10.553 1.00 0.00 C ATOM 811 O ASN A 54 0.508 -6.072 -10.609 1.00 0.00 O ATOM 812 CB ASN A 54 3.181 -6.737 -10.743 1.00 0.00 C ATOM 813 CG ASN A 54 4.578 -7.002 -11.269 1.00 0.00 C ATOM 814 OD1 ASN A 54 4.910 -6.632 -12.395 1.00 0.00 O ATOM 815 ND2 ASN A 54 5.405 -7.646 -10.453 1.00 0.00 N ATOM 0 H ASN A 54 4.310 -3.902 -10.670 1.00 0.00 H new ATOM 0 HA ASN A 54 2.870 -5.009 -11.981 1.00 0.00 H new ATOM 0 HB2 ASN A 54 3.141 -6.990 -9.684 1.00 0.00 H new ATOM 0 HB3 ASN A 54 2.474 -7.390 -11.254 1.00 0.00 H new ATOM 0 HD21 ASN A 54 6.358 -7.852 -10.752 1.00 0.00 H new ATOM 0 HD22 ASN A 54 5.087 -7.934 -9.528 1.00 0.00 H new ATOM 822 N ARG A 55 0.909 -3.902 -10.169 1.00 0.00 N ATOM 823 CA ARG A 55 -0.466 -3.613 -9.780 1.00 0.00 C ATOM 824 C ARG A 55 -0.919 -2.269 -10.341 1.00 0.00 C ATOM 825 O ARG A 55 -0.122 -1.353 -10.545 1.00 0.00 O ATOM 826 CB ARG A 55 -0.599 -3.613 -8.256 1.00 0.00 C ATOM 827 CG ARG A 55 -0.507 -4.997 -7.636 1.00 0.00 C ATOM 828 CD ARG A 55 -0.417 -4.924 -6.119 1.00 0.00 C ATOM 829 NE ARG A 55 -0.070 -6.213 -5.529 1.00 0.00 N ATOM 830 CZ ARG A 55 1.178 -6.652 -5.403 1.00 0.00 C ATOM 831 NH1 ARG A 55 2.191 -5.908 -5.825 1.00 0.00 N ATOM 832 NH2 ARG A 55 1.414 -7.837 -4.855 1.00 0.00 N ATOM 0 H ARG A 55 1.539 -3.101 -10.119 1.00 0.00 H new ATOM 0 HA ARG A 55 -1.105 -4.393 -10.193 1.00 0.00 H new ATOM 0 HB2 ARG A 55 0.182 -2.982 -7.832 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -1.554 -3.165 -7.983 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -1.380 -5.584 -7.922 1.00 0.00 H new ATOM 0 HG3 ARG A 55 0.368 -5.515 -8.029 1.00 0.00 H new ATOM 0 HD2 ARG A 55 0.330 -4.183 -5.835 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -1.371 -4.586 -5.715 1.00 0.00 H new ATOM 0 HE ARG A 55 -0.827 -6.810 -5.195 1.00 0.00 H new ATOM 0 HH11 ARG A 55 2.013 -4.997 -6.247 1.00 0.00 H new ATOM 0 HH12 ARG A 55 3.148 -6.247 -5.727 1.00 0.00 H new ATOM 0 HH21 ARG A 55 0.637 -8.412 -4.530 1.00 0.00 H new ATOM 0 HH22 ARG A 55 2.372 -8.173 -4.759 1.00 0.00 H new ATOM 846 N PRO A 56 -2.230 -2.146 -10.598 1.00 0.00 N ATOM 847 CA PRO A 56 -2.819 -0.917 -11.139 1.00 0.00 C ATOM 848 C PRO A 56 -2.810 0.224 -10.128 1.00 0.00 C ATOM 849 O PRO A 56 -2.874 0.013 -8.917 1.00 0.00 O ATOM 850 CB PRO A 56 -4.256 -1.328 -11.469 1.00 0.00 C ATOM 851 CG PRO A 56 -4.543 -2.470 -10.556 1.00 0.00 C ATOM 852 CD PRO A 56 -3.238 -3.196 -10.380 1.00 0.00 C ATOM 0 HA PRO A 56 -2.261 -0.541 -11.997 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -4.951 -0.505 -11.304 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -4.353 -1.622 -12.514 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -4.926 -2.118 -9.598 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -5.302 -3.128 -10.980 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -3.153 -3.634 -9.385 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -3.131 -4.010 -11.097 1.00 0.00 H new ATOM 860 N PRO A 57 -2.729 1.464 -10.634 1.00 0.00 N ATOM 861 CA PRO A 57 -2.711 2.663 -9.791 1.00 0.00 C ATOM 862 C PRO A 57 -4.056 2.920 -9.120 1.00 0.00 C ATOM 863 O PRO A 57 -4.173 3.786 -8.252 1.00 0.00 O ATOM 864 CB PRO A 57 -2.384 3.786 -10.779 1.00 0.00 C ATOM 865 CG PRO A 57 -2.856 3.279 -12.098 1.00 0.00 C ATOM 866 CD PRO A 57 -2.649 1.790 -12.068 1.00 0.00 C ATOM 0 HA PRO A 57 -1.997 2.575 -8.972 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -2.890 4.712 -10.507 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.315 3.999 -10.796 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -3.906 3.524 -12.257 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -2.295 3.734 -12.914 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -3.413 1.266 -12.643 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -1.684 1.510 -12.491 1.00 0.00 H new ATOM 874 N THR A 58 -5.069 2.161 -9.525 1.00 0.00 N ATOM 875 CA THR A 58 -6.406 2.307 -8.963 1.00 0.00 C ATOM 876 C THR A 58 -6.441 1.860 -7.506 1.00 0.00 C ATOM 877 O THR A 58 -7.226 2.373 -6.708 1.00 0.00 O ATOM 878 CB THR A 58 -7.443 1.496 -9.762 1.00 0.00 C ATOM 879 OG1 THR A 58 -7.024 0.130 -9.865 1.00 0.00 O ATOM 880 CG2 THR A 58 -7.632 2.080 -11.154 1.00 0.00 C ATOM 0 H THR A 58 -4.989 1.438 -10.241 1.00 0.00 H new ATOM 0 HA THR A 58 -6.660 3.365 -9.022 1.00 0.00 H new ATOM 0 HB THR A 58 -8.395 1.545 -9.233 1.00 0.00 H new ATOM 0 HG1 THR A 58 -7.690 -0.379 -10.373 1.00 0.00 H new ATOM 0 HG21 THR A 58 -8.369 1.490 -11.699 1.00 0.00 H new ATOM 0 HG22 THR A 58 -7.980 3.110 -11.072 1.00 0.00 H new ATOM 0 HG23 THR A 58 -6.683 2.059 -11.689 1.00 0.00 H new ATOM 888 N TYR A 59 -5.587 0.902 -7.165 1.00 0.00 N ATOM 889 CA TYR A 59 -5.522 0.384 -5.804 1.00 0.00 C ATOM 890 C TYR A 59 -4.951 1.430 -4.850 1.00 0.00 C ATOM 891 O TYR A 59 -5.565 1.796 -3.848 1.00 0.00 O ATOM 892 CB TYR A 59 -4.669 -0.884 -5.758 1.00 0.00 C ATOM 893 CG TYR A 59 -5.437 -2.143 -6.091 1.00 0.00 C ATOM 894 CD1 TYR A 59 -6.706 -2.364 -5.570 1.00 0.00 C ATOM 895 CD2 TYR A 59 -4.894 -3.111 -6.927 1.00 0.00 C ATOM 896 CE1 TYR A 59 -7.411 -3.513 -5.871 1.00 0.00 C ATOM 897 CE2 TYR A 59 -5.592 -4.263 -7.234 1.00 0.00 C ATOM 898 CZ TYR A 59 -6.850 -4.460 -6.704 1.00 0.00 C ATOM 899 OH TYR A 59 -7.550 -5.605 -7.007 1.00 0.00 O ATOM 0 H TYR A 59 -4.930 0.468 -7.813 1.00 0.00 H new ATOM 0 HA TYR A 59 -6.536 0.143 -5.486 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -3.839 -0.779 -6.457 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -4.236 -0.985 -4.763 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -7.149 -1.625 -4.919 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -3.909 -2.960 -7.344 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -8.396 -3.670 -5.457 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -5.155 -5.005 -7.885 1.00 0.00 H new ATOM 0 HH TYR A 59 -7.015 -6.167 -7.606 1.00 0.00 H new ATOM 909 N PRO A 60 -3.745 1.923 -5.169 1.00 0.00 N ATOM 910 CA PRO A 60 -3.063 2.934 -4.356 1.00 0.00 C ATOM 911 C PRO A 60 -3.748 4.295 -4.428 1.00 0.00 C ATOM 912 O PRO A 60 -4.025 4.918 -3.403 1.00 0.00 O ATOM 913 CB PRO A 60 -1.665 3.005 -4.976 1.00 0.00 C ATOM 914 CG PRO A 60 -1.852 2.555 -6.384 1.00 0.00 C ATOM 915 CD PRO A 60 -2.954 1.533 -6.349 1.00 0.00 C ATOM 0 HA PRO A 60 -3.062 2.672 -3.298 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -1.264 4.018 -4.934 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -0.963 2.362 -4.445 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -2.117 3.392 -7.029 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -0.933 2.124 -6.781 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -3.553 1.557 -7.260 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -2.561 0.521 -6.252 1.00 0.00 H new ATOM 923 N THR A 61 -4.019 4.751 -5.647 1.00 0.00 N ATOM 924 CA THR A 61 -4.671 6.039 -5.854 1.00 0.00 C ATOM 925 C THR A 61 -5.880 6.195 -4.939 1.00 0.00 C ATOM 926 O THR A 61 -6.020 7.202 -4.244 1.00 0.00 O ATOM 927 CB THR A 61 -5.122 6.212 -7.316 1.00 0.00 C ATOM 928 OG1 THR A 61 -3.980 6.358 -8.167 1.00 0.00 O ATOM 929 CG2 THR A 61 -6.029 7.425 -7.463 1.00 0.00 C ATOM 0 H THR A 61 -3.797 4.248 -6.506 1.00 0.00 H new ATOM 0 HA THR A 61 -3.936 6.808 -5.616 1.00 0.00 H new ATOM 0 HB THR A 61 -5.681 5.323 -7.608 1.00 0.00 H new ATOM 0 HG1 THR A 61 -3.296 6.889 -7.708 1.00 0.00 H new ATOM 0 HG21 THR A 61 -6.335 7.527 -8.504 1.00 0.00 H new ATOM 0 HG22 THR A 61 -6.912 7.297 -6.836 1.00 0.00 H new ATOM 0 HG23 THR A 61 -5.491 8.321 -7.154 1.00 0.00 H new ATOM 937 N LYS A 62 -6.753 5.193 -4.942 1.00 0.00 N ATOM 938 CA LYS A 62 -7.950 5.218 -4.111 1.00 0.00 C ATOM 939 C LYS A 62 -7.587 5.386 -2.639 1.00 0.00 C ATOM 940 O LYS A 62 -8.302 6.046 -1.884 1.00 0.00 O ATOM 941 CB LYS A 62 -8.757 3.933 -4.305 1.00 0.00 C ATOM 942 CG LYS A 62 -9.805 4.032 -5.400 1.00 0.00 C ATOM 943 CD LYS A 62 -10.945 4.953 -5.000 1.00 0.00 C ATOM 944 CE LYS A 62 -11.904 4.268 -4.039 1.00 0.00 C ATOM 945 NZ LYS A 62 -12.846 3.359 -4.749 1.00 0.00 N ATOM 0 H LYS A 62 -6.653 4.353 -5.512 1.00 0.00 H new ATOM 0 HA LYS A 62 -8.557 6.070 -4.417 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -8.074 3.117 -4.540 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -9.248 3.677 -3.366 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -9.342 4.401 -6.315 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -10.198 3.039 -5.619 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -10.541 5.852 -4.534 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -11.487 5.271 -5.891 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -11.336 3.699 -3.303 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -12.470 5.022 -3.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -13.606 3.071 -4.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -13.258 3.855 -5.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -12.333 2.516 -5.078 1.00 0.00 H new ATOM 959 N TYR A 63 -6.473 4.785 -2.237 1.00 0.00 N ATOM 960 CA TYR A 63 -6.016 4.868 -0.855 1.00 0.00 C ATOM 961 C TYR A 63 -5.829 6.321 -0.428 1.00 0.00 C ATOM 962 O TYR A 63 -6.470 6.792 0.511 1.00 0.00 O ATOM 963 CB TYR A 63 -4.704 4.101 -0.683 1.00 0.00 C ATOM 964 CG TYR A 63 -4.489 3.575 0.719 1.00 0.00 C ATOM 965 CD1 TYR A 63 -5.385 2.680 1.291 1.00 0.00 C ATOM 966 CD2 TYR A 63 -3.391 3.974 1.471 1.00 0.00 C ATOM 967 CE1 TYR A 63 -5.193 2.198 2.571 1.00 0.00 C ATOM 968 CE2 TYR A 63 -3.190 3.495 2.751 1.00 0.00 C ATOM 969 CZ TYR A 63 -4.094 2.608 3.297 1.00 0.00 C ATOM 970 OH TYR A 63 -3.899 2.130 4.572 1.00 0.00 O ATOM 0 H TYR A 63 -5.870 4.235 -2.848 1.00 0.00 H new ATOM 0 HA TYR A 63 -6.779 4.418 -0.220 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -4.687 3.265 -1.382 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -3.873 4.755 -0.948 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -6.246 2.356 0.725 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -2.683 4.671 1.048 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -5.900 1.504 3.001 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -2.330 3.813 3.321 1.00 0.00 H new ATOM 0 HH TYR A 63 -3.079 2.516 4.944 1.00 0.00 H new ATOM 980 N PHE A 64 -4.945 7.026 -1.127 1.00 0.00 N ATOM 981 CA PHE A 64 -4.671 8.426 -0.822 1.00 0.00 C ATOM 982 C PHE A 64 -5.958 9.168 -0.475 1.00 0.00 C ATOM 983 O PHE A 64 -6.049 9.823 0.563 1.00 0.00 O ATOM 984 CB PHE A 64 -3.983 9.103 -2.009 1.00 0.00 C ATOM 985 CG PHE A 64 -2.587 8.606 -2.256 1.00 0.00 C ATOM 986 CD1 PHE A 64 -1.707 8.422 -1.202 1.00 0.00 C ATOM 987 CD2 PHE A 64 -2.156 8.322 -3.542 1.00 0.00 C ATOM 988 CE1 PHE A 64 -0.422 7.966 -1.427 1.00 0.00 C ATOM 989 CE2 PHE A 64 -0.872 7.865 -3.773 1.00 0.00 C ATOM 990 CZ PHE A 64 -0.004 7.686 -2.714 1.00 0.00 C ATOM 0 H PHE A 64 -4.406 6.651 -1.908 1.00 0.00 H new ATOM 0 HA PHE A 64 -4.007 8.461 0.042 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.581 8.942 -2.906 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -3.952 10.179 -1.835 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -2.029 8.637 -0.194 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.831 8.459 -4.374 1.00 0.00 H new ATOM 0 HE1 PHE A 64 0.255 7.829 -0.597 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.548 7.648 -4.780 1.00 0.00 H new ATOM 0 HZ PHE A 64 0.999 7.328 -2.891 1.00 0.00 H new ATOM 1000 N GLY A 65 -6.952 9.061 -1.352 1.00 0.00 N ATOM 1001 CA GLY A 65 -8.220 9.728 -1.121 1.00 0.00 C ATOM 1002 C GLY A 65 -8.840 9.349 0.209 1.00 0.00 C ATOM 1003 O GLY A 65 -9.387 10.200 0.912 1.00 0.00 O ATOM 0 H GLY A 65 -6.902 8.524 -2.218 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -8.071 10.807 -1.155 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -8.911 9.477 -1.925 1.00 0.00 H new ATOM 1007 N CYS A 66 -8.758 8.069 0.555 1.00 0.00 N ATOM 1008 CA CYS A 66 -9.319 7.579 1.809 1.00 0.00 C ATOM 1009 C CYS A 66 -8.674 8.277 3.003 1.00 0.00 C ATOM 1010 O CYS A 66 -9.345 8.973 3.763 1.00 0.00 O ATOM 1011 CB CYS A 66 -9.125 6.066 1.922 1.00 0.00 C ATOM 1012 SG CYS A 66 -9.661 5.369 3.501 1.00 0.00 S ATOM 0 H CYS A 66 -8.309 7.352 -0.015 1.00 0.00 H new ATOM 0 HA CYS A 66 -10.386 7.803 1.813 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -9.675 5.579 1.117 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -8.070 5.834 1.774 1.00 0.00 H new ATOM 0 HG CYS A 66 -10.282 4.246 3.291 1.00 0.00 H new ATOM 1018 N GLU A 67 -7.368 8.083 3.160 1.00 0.00 N ATOM 1019 CA GLU A 67 -6.633 8.692 4.262 1.00 0.00 C ATOM 1020 C GLU A 67 -6.823 10.206 4.272 1.00 0.00 C ATOM 1021 O GLU A 67 -7.102 10.802 5.314 1.00 0.00 O ATOM 1022 CB GLU A 67 -5.144 8.354 4.161 1.00 0.00 C ATOM 1023 CG GLU A 67 -4.859 6.862 4.137 1.00 0.00 C ATOM 1024 CD GLU A 67 -3.389 6.553 3.928 1.00 0.00 C ATOM 1025 OE1 GLU A 67 -2.873 6.843 2.828 1.00 0.00 O ATOM 1026 OE2 GLU A 67 -2.756 6.021 4.863 1.00 0.00 O ATOM 0 H GLU A 67 -6.798 7.509 2.538 1.00 0.00 H new ATOM 0 HA GLU A 67 -7.027 8.288 5.194 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -4.738 8.808 3.257 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -4.620 8.802 5.006 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -5.190 6.417 5.075 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -5.441 6.397 3.341 1.00 0.00 H new ATOM 1033 N LEU A 68 -6.671 10.823 3.106 1.00 0.00 N ATOM 1034 CA LEU A 68 -6.825 12.268 2.978 1.00 0.00 C ATOM 1035 C LEU A 68 -8.277 12.682 3.195 1.00 0.00 C ATOM 1036 O LEU A 68 -8.557 13.806 3.609 1.00 0.00 O ATOM 1037 CB LEU A 68 -6.350 12.732 1.600 1.00 0.00 C ATOM 1038 CG LEU A 68 -4.900 12.402 1.244 1.00 0.00 C ATOM 1039 CD1 LEU A 68 -4.685 12.498 -0.259 1.00 0.00 C ATOM 1040 CD2 LEU A 68 -3.945 13.330 1.981 1.00 0.00 C ATOM 0 H LEU A 68 -6.441 10.345 2.235 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.213 12.743 3.745 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -6.999 12.287 0.845 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -6.482 13.812 1.537 1.00 0.00 H new ATOM 0 HG LEU A 68 -4.693 11.378 1.556 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -3.648 12.260 -0.494 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.343 11.793 -0.766 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.910 13.510 -0.595 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -2.918 13.080 1.715 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -4.152 14.363 1.700 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -4.081 13.212 3.056 1.00 0.00 H new ATOM 1052 N GLY A 69 -9.197 11.764 2.913 1.00 0.00 N ATOM 1053 CA GLY A 69 -10.609 12.052 3.085 1.00 0.00 C ATOM 1054 C GLY A 69 -11.124 13.054 2.071 1.00 0.00 C ATOM 1055 O GLY A 69 -11.931 13.922 2.401 1.00 0.00 O ATOM 0 H GLY A 69 -8.990 10.827 2.569 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -11.179 11.127 2.998 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.778 12.438 4.090 1.00 0.00 H new ATOM 1059 N ALA A 70 -10.654 12.936 0.833 1.00 0.00 N ATOM 1060 CA ALA A 70 -11.072 13.838 -0.232 1.00 0.00 C ATOM 1061 C ALA A 70 -11.525 13.061 -1.464 1.00 0.00 C ATOM 1062 O ALA A 70 -11.587 11.832 -1.444 1.00 0.00 O ATOM 1063 CB ALA A 70 -9.941 14.790 -0.592 1.00 0.00 C ATOM 0 H ALA A 70 -9.983 12.224 0.544 1.00 0.00 H new ATOM 0 HA ALA A 70 -11.920 14.419 0.130 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -10.268 15.458 -1.389 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -9.667 15.377 0.284 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -9.077 14.217 -0.930 1.00 0.00 H new ATOM 1069 N GLN A 71 -11.840 13.786 -2.532 1.00 0.00 N ATOM 1070 CA GLN A 71 -12.289 13.163 -3.772 1.00 0.00 C ATOM 1071 C GLN A 71 -11.130 13.003 -4.751 1.00 0.00 C ATOM 1072 O GLN A 71 -10.093 13.652 -4.614 1.00 0.00 O ATOM 1073 CB GLN A 71 -13.401 13.995 -4.412 1.00 0.00 C ATOM 1074 CG GLN A 71 -14.796 13.607 -3.947 1.00 0.00 C ATOM 1075 CD GLN A 71 -15.886 14.183 -4.830 1.00 0.00 C ATOM 1076 OE1 GLN A 71 -15.827 14.081 -6.055 1.00 0.00 O ATOM 1077 NE2 GLN A 71 -16.890 14.791 -4.209 1.00 0.00 N ATOM 0 H GLN A 71 -11.793 14.804 -2.564 1.00 0.00 H new ATOM 0 HA GLN A 71 -12.678 12.173 -3.532 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -13.232 15.048 -4.186 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -13.345 13.888 -5.495 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -14.881 12.520 -3.933 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -14.943 13.952 -2.923 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -16.898 14.852 -3.191 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -17.653 15.197 -4.750 1.00 0.00 H new ATOM 1086 N THR A 72 -11.313 12.133 -5.739 1.00 0.00 N ATOM 1087 CA THR A 72 -10.282 11.885 -6.740 1.00 0.00 C ATOM 1088 C THR A 72 -10.881 11.822 -8.140 1.00 0.00 C ATOM 1089 O THR A 72 -12.091 11.669 -8.301 1.00 0.00 O ATOM 1090 CB THR A 72 -9.527 10.573 -6.456 1.00 0.00 C ATOM 1091 OG1 THR A 72 -10.430 9.464 -6.527 1.00 0.00 O ATOM 1092 CG2 THR A 72 -8.870 10.613 -5.085 1.00 0.00 C ATOM 0 H THR A 72 -12.166 11.588 -5.868 1.00 0.00 H new ATOM 0 HA THR A 72 -9.580 12.717 -6.685 1.00 0.00 H new ATOM 0 HB THR A 72 -8.749 10.456 -7.210 1.00 0.00 H new ATOM 0 HG1 THR A 72 -9.984 8.657 -6.193 1.00 0.00 H new ATOM 0 HG21 THR A 72 -8.343 9.676 -4.907 1.00 0.00 H new ATOM 0 HG22 THR A 72 -8.162 11.441 -5.045 1.00 0.00 H new ATOM 0 HG23 THR A 72 -9.634 10.751 -4.320 1.00 0.00 H new ATOM 1100 N GLN A 73 -10.025 11.939 -9.150 1.00 0.00 N ATOM 1101 CA GLN A 73 -10.470 11.895 -10.538 1.00 0.00 C ATOM 1102 C GLN A 73 -9.719 10.820 -11.317 1.00 0.00 C ATOM 1103 O GLN A 73 -8.497 10.880 -11.456 1.00 0.00 O ATOM 1104 CB GLN A 73 -10.270 13.258 -11.204 1.00 0.00 C ATOM 1105 CG GLN A 73 -10.719 13.297 -12.656 1.00 0.00 C ATOM 1106 CD GLN A 73 -10.634 14.687 -13.255 1.00 0.00 C ATOM 1107 OE1 GLN A 73 -9.899 14.917 -14.217 1.00 0.00 O ATOM 1108 NE2 GLN A 73 -11.387 15.623 -12.690 1.00 0.00 N ATOM 0 H GLN A 73 -9.020 12.065 -9.033 1.00 0.00 H new ATOM 0 HA GLN A 73 -11.532 11.648 -10.545 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -10.821 14.012 -10.642 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -9.215 13.528 -11.151 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -10.103 12.615 -13.242 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -11.746 12.938 -12.725 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -11.981 15.388 -11.895 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -11.371 16.577 -13.051 1.00 0.00 H new ATOM 1117 N PHE A 74 -10.457 9.838 -11.822 1.00 0.00 N ATOM 1118 CA PHE A 74 -9.861 8.749 -12.586 1.00 0.00 C ATOM 1119 C PHE A 74 -10.125 8.923 -14.079 1.00 0.00 C ATOM 1120 O PHE A 74 -11.256 8.775 -14.542 1.00 0.00 O ATOM 1121 CB PHE A 74 -10.413 7.403 -12.113 1.00 0.00 C ATOM 1122 CG PHE A 74 -9.800 6.921 -10.829 1.00 0.00 C ATOM 1123 CD1 PHE A 74 -9.565 7.802 -9.785 1.00 0.00 C ATOM 1124 CD2 PHE A 74 -9.459 5.588 -10.666 1.00 0.00 C ATOM 1125 CE1 PHE A 74 -9.001 7.361 -8.603 1.00 0.00 C ATOM 1126 CE2 PHE A 74 -8.894 5.142 -9.486 1.00 0.00 C ATOM 1127 CZ PHE A 74 -8.666 6.030 -8.453 1.00 0.00 C ATOM 0 H PHE A 74 -11.469 9.774 -11.716 1.00 0.00 H new ATOM 0 HA PHE A 74 -8.784 8.770 -12.420 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -11.492 7.488 -11.982 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -10.244 6.657 -12.889 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -9.825 8.844 -9.897 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -9.637 4.889 -11.470 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -8.822 8.057 -7.797 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -8.631 4.101 -9.372 1.00 0.00 H new ATOM 0 HZ PHE A 74 -8.226 5.684 -7.529 1.00 0.00 H new ATOM 1137 N ASP A 75 -9.073 9.238 -14.827 1.00 0.00 N ATOM 1138 CA ASP A 75 -9.190 9.432 -16.268 1.00 0.00 C ATOM 1139 C ASP A 75 -8.238 8.507 -17.020 1.00 0.00 C ATOM 1140 O ASP A 75 -7.122 8.895 -17.364 1.00 0.00 O ATOM 1141 CB ASP A 75 -8.900 10.889 -16.633 1.00 0.00 C ATOM 1142 CG ASP A 75 -10.164 11.718 -16.755 1.00 0.00 C ATOM 1143 OD1 ASP A 75 -11.193 11.167 -17.199 1.00 0.00 O ATOM 1144 OD2 ASP A 75 -10.123 12.917 -16.410 1.00 0.00 O ATOM 0 H ASP A 75 -8.130 9.364 -14.460 1.00 0.00 H new ATOM 0 HA ASP A 75 -10.211 9.188 -16.561 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.252 11.329 -15.874 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.354 10.923 -17.576 1.00 0.00 H new ATOM 1149 N VAL A 76 -8.687 7.282 -17.270 1.00 0.00 N ATOM 1150 CA VAL A 76 -7.875 6.301 -17.981 1.00 0.00 C ATOM 1151 C VAL A 76 -7.573 6.764 -19.402 1.00 0.00 C ATOM 1152 O VAL A 76 -6.509 6.472 -19.949 1.00 0.00 O ATOM 1153 CB VAL A 76 -8.574 4.929 -18.038 1.00 0.00 C ATOM 1154 CG1 VAL A 76 -7.748 3.942 -18.848 1.00 0.00 C ATOM 1155 CG2 VAL A 76 -8.826 4.401 -16.634 1.00 0.00 C ATOM 0 H VAL A 76 -9.608 6.945 -16.991 1.00 0.00 H new ATOM 0 HA VAL A 76 -6.941 6.202 -17.428 1.00 0.00 H new ATOM 0 HB VAL A 76 -9.537 5.052 -18.533 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -8.258 2.979 -18.877 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -7.625 4.318 -19.864 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -6.769 3.821 -18.385 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -9.320 3.431 -16.693 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -7.876 4.293 -16.110 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.462 5.100 -16.091 1.00 0.00 H new ATOM 1165 N LYS A 77 -8.515 7.489 -19.995 1.00 0.00 N ATOM 1166 CA LYS A 77 -8.350 7.996 -21.352 1.00 0.00 C ATOM 1167 C LYS A 77 -6.960 8.592 -21.545 1.00 0.00 C ATOM 1168 O LYS A 77 -6.267 8.276 -22.511 1.00 0.00 O ATOM 1169 CB LYS A 77 -9.416 9.051 -21.658 1.00 0.00 C ATOM 1170 CG LYS A 77 -9.805 9.115 -23.125 1.00 0.00 C ATOM 1171 CD LYS A 77 -10.881 8.096 -23.461 1.00 0.00 C ATOM 1172 CE LYS A 77 -10.919 7.798 -24.952 1.00 0.00 C ATOM 1173 NZ LYS A 77 -11.824 8.729 -25.681 1.00 0.00 N ATOM 0 H LYS A 77 -9.402 7.739 -19.557 1.00 0.00 H new ATOM 0 HA LYS A 77 -8.467 7.160 -22.042 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -10.305 8.840 -21.064 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -9.048 10.028 -21.345 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -10.163 10.116 -23.364 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -8.926 8.935 -23.744 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -10.696 7.174 -22.909 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -11.852 8.471 -23.139 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -9.912 7.874 -25.363 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -11.251 6.772 -25.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -11.822 8.493 -26.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -12.790 8.639 -25.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -11.493 9.707 -25.553 1.00 0.00 H new ATOM 1187 N ASN A 78 -6.557 9.456 -20.618 1.00 0.00 N ATOM 1188 CA ASN A 78 -5.248 10.096 -20.686 1.00 0.00 C ATOM 1189 C ASN A 78 -4.341 9.599 -19.565 1.00 0.00 C ATOM 1190 O ASN A 78 -3.355 10.249 -19.217 1.00 0.00 O ATOM 1191 CB ASN A 78 -5.396 11.616 -20.603 1.00 0.00 C ATOM 1192 CG ASN A 78 -5.851 12.226 -21.914 1.00 0.00 C ATOM 1193 OD1 ASN A 78 -5.035 12.673 -22.720 1.00 0.00 O ATOM 1194 ND2 ASN A 78 -7.160 12.247 -22.134 1.00 0.00 N ATOM 0 H ASN A 78 -7.118 9.729 -19.811 1.00 0.00 H new ATOM 0 HA ASN A 78 -4.792 9.834 -21.641 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -6.113 11.866 -19.821 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -4.442 12.056 -20.313 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -7.525 12.645 -22.999 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -7.800 11.865 -21.438 1.00 0.00 H new ATOM 1201 N ASP A 79 -4.681 8.444 -19.004 1.00 0.00 N ATOM 1202 CA ASP A 79 -3.896 7.858 -17.923 1.00 0.00 C ATOM 1203 C ASP A 79 -3.430 8.933 -16.946 1.00 0.00 C ATOM 1204 O ASP A 79 -2.259 8.978 -16.570 1.00 0.00 O ATOM 1205 CB ASP A 79 -2.690 7.108 -18.489 1.00 0.00 C ATOM 1206 CG ASP A 79 -3.094 5.917 -19.335 1.00 0.00 C ATOM 1207 OD1 ASP A 79 -3.316 4.830 -18.762 1.00 0.00 O ATOM 1208 OD2 ASP A 79 -3.187 6.071 -20.571 1.00 0.00 O ATOM 0 H ASP A 79 -5.495 7.895 -19.280 1.00 0.00 H new ATOM 0 HA ASP A 79 -4.531 7.154 -17.385 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.091 7.791 -19.091 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -2.058 6.769 -17.668 1.00 0.00 H new ATOM 1213 N ARG A 80 -4.355 9.798 -16.540 1.00 0.00 N ATOM 1214 CA ARG A 80 -4.038 10.874 -15.609 1.00 0.00 C ATOM 1215 C ARG A 80 -4.844 10.733 -14.321 1.00 0.00 C ATOM 1216 O ARG A 80 -6.062 10.557 -14.356 1.00 0.00 O ATOM 1217 CB ARG A 80 -4.318 12.233 -16.253 1.00 0.00 C ATOM 1218 CG ARG A 80 -5.753 12.400 -16.725 1.00 0.00 C ATOM 1219 CD ARG A 80 -6.110 13.865 -16.915 1.00 0.00 C ATOM 1220 NE ARG A 80 -5.303 14.494 -17.958 1.00 0.00 N ATOM 1221 CZ ARG A 80 -5.091 15.804 -18.033 1.00 0.00 C ATOM 1222 NH1 ARG A 80 -5.623 16.618 -17.132 1.00 0.00 N ATOM 1223 NH2 ARG A 80 -4.345 16.301 -19.011 1.00 0.00 N ATOM 0 H ARG A 80 -5.329 9.774 -16.841 1.00 0.00 H new ATOM 0 HA ARG A 80 -2.978 10.808 -15.363 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -4.087 13.020 -15.535 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -3.647 12.368 -17.102 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -5.893 11.866 -17.665 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -6.431 11.951 -15.999 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -7.166 13.950 -17.172 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -5.967 14.398 -15.975 1.00 0.00 H new ATOM 0 HE ARG A 80 -4.879 13.895 -18.667 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -6.197 16.239 -16.378 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -5.458 17.623 -17.192 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -3.934 15.678 -19.706 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -4.183 17.306 -19.068 1.00 0.00 H new ATOM 1237 N TYR A 81 -4.156 10.812 -13.188 1.00 0.00 N ATOM 1238 CA TYR A 81 -4.808 10.691 -11.889 1.00 0.00 C ATOM 1239 C TYR A 81 -4.588 11.946 -11.050 1.00 0.00 C ATOM 1240 O TYR A 81 -3.456 12.399 -10.875 1.00 0.00 O ATOM 1241 CB TYR A 81 -4.278 9.466 -11.142 1.00 0.00 C ATOM 1242 CG TYR A 81 -4.429 8.175 -11.913 1.00 0.00 C ATOM 1243 CD1 TYR A 81 -3.691 7.942 -13.068 1.00 0.00 C ATOM 1244 CD2 TYR A 81 -5.309 7.187 -11.489 1.00 0.00 C ATOM 1245 CE1 TYR A 81 -3.825 6.764 -13.777 1.00 0.00 C ATOM 1246 CE2 TYR A 81 -5.449 6.005 -12.191 1.00 0.00 C ATOM 1247 CZ TYR A 81 -4.705 5.799 -13.334 1.00 0.00 C ATOM 1248 OH TYR A 81 -4.842 4.624 -14.037 1.00 0.00 O ATOM 0 H TYR A 81 -3.148 10.959 -13.142 1.00 0.00 H new ATOM 0 HA TYR A 81 -5.878 10.571 -12.058 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -3.224 9.620 -10.910 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -4.803 9.375 -10.191 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -3.001 8.695 -13.417 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -5.894 7.346 -10.595 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -3.244 6.600 -14.673 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -6.137 5.247 -11.847 1.00 0.00 H new ATOM 0 HH TYR A 81 -3.996 4.409 -14.482 1.00 0.00 H new ATOM 1258 N ILE A 82 -5.678 12.504 -10.534 1.00 0.00 N ATOM 1259 CA ILE A 82 -5.606 13.705 -9.712 1.00 0.00 C ATOM 1260 C ILE A 82 -6.218 13.468 -8.336 1.00 0.00 C ATOM 1261 O ILE A 82 -7.224 12.771 -8.204 1.00 0.00 O ATOM 1262 CB ILE A 82 -6.324 14.891 -10.383 1.00 0.00 C ATOM 1263 CG1 ILE A 82 -5.812 15.082 -11.813 1.00 0.00 C ATOM 1264 CG2 ILE A 82 -6.125 16.160 -9.569 1.00 0.00 C ATOM 1265 CD1 ILE A 82 -6.846 15.660 -12.753 1.00 0.00 C ATOM 0 H ILE A 82 -6.622 12.143 -10.671 1.00 0.00 H new ATOM 0 HA ILE A 82 -4.549 13.947 -9.600 1.00 0.00 H new ATOM 0 HB ILE A 82 -7.391 14.674 -10.425 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.942 15.739 -11.794 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -5.477 14.120 -12.202 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -6.638 16.989 -10.056 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.533 16.018 -8.568 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.061 16.384 -9.498 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -6.414 15.768 -13.748 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -7.707 14.993 -12.802 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -7.164 16.637 -12.388 1.00 0.00 H new ATOM 1277 N VAL A 83 -5.605 14.054 -7.312 1.00 0.00 N ATOM 1278 CA VAL A 83 -6.091 13.909 -5.945 1.00 0.00 C ATOM 1279 C VAL A 83 -6.395 15.267 -5.323 1.00 0.00 C ATOM 1280 O VAL A 83 -5.487 16.046 -5.036 1.00 0.00 O ATOM 1281 CB VAL A 83 -5.070 13.168 -5.062 1.00 0.00 C ATOM 1282 CG1 VAL A 83 -5.564 13.090 -3.625 1.00 0.00 C ATOM 1283 CG2 VAL A 83 -4.795 11.778 -5.616 1.00 0.00 C ATOM 0 H VAL A 83 -4.771 14.634 -7.404 1.00 0.00 H new ATOM 0 HA VAL A 83 -7.009 13.323 -5.996 1.00 0.00 H new ATOM 0 HB VAL A 83 -4.135 13.728 -5.070 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -4.830 12.563 -3.016 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -5.705 14.097 -3.233 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -6.512 12.554 -3.595 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -4.071 11.269 -4.979 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -5.722 11.206 -5.640 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.394 11.862 -6.626 1.00 0.00 H new ATOM 1293 N ASN A 84 -7.678 15.544 -5.117 1.00 0.00 N ATOM 1294 CA ASN A 84 -8.102 16.809 -4.528 1.00 0.00 C ATOM 1295 C ASN A 84 -7.320 17.104 -3.252 1.00 0.00 C ATOM 1296 O ASN A 84 -7.116 16.223 -2.419 1.00 0.00 O ATOM 1297 CB ASN A 84 -9.602 16.777 -4.225 1.00 0.00 C ATOM 1298 CG ASN A 84 -10.439 17.242 -5.401 1.00 0.00 C ATOM 1299 OD1 ASN A 84 -9.908 17.637 -6.439 1.00 0.00 O ATOM 1300 ND2 ASN A 84 -11.757 17.198 -5.243 1.00 0.00 N ATOM 0 H ASN A 84 -8.442 14.910 -5.349 1.00 0.00 H new ATOM 0 HA ASN A 84 -7.900 17.602 -5.248 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -9.894 15.762 -3.954 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -9.809 17.410 -3.362 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -12.372 17.499 -5.999 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -12.155 16.863 -4.365 1.00 0.00 H new ATOM 1307 N GLY A 85 -6.886 18.352 -3.106 1.00 0.00 N ATOM 1308 CA GLY A 85 -6.132 18.742 -1.929 1.00 0.00 C ATOM 1309 C GLY A 85 -4.652 18.905 -2.216 1.00 0.00 C ATOM 1310 O GLY A 85 -4.124 18.303 -3.151 1.00 0.00 O ATOM 0 H GLY A 85 -7.043 19.100 -3.782 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -6.529 19.680 -1.541 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -6.267 17.992 -1.150 1.00 0.00 H new ATOM 1314 N SER A 86 -3.981 19.722 -1.411 1.00 0.00 N ATOM 1315 CA SER A 86 -2.554 19.967 -1.586 1.00 0.00 C ATOM 1316 C SER A 86 -1.729 19.000 -0.742 1.00 0.00 C ATOM 1317 O SER A 86 -1.881 18.938 0.478 1.00 0.00 O ATOM 1318 CB SER A 86 -2.213 21.410 -1.210 1.00 0.00 C ATOM 1319 OG SER A 86 -0.842 21.687 -1.441 1.00 0.00 O ATOM 0 H SER A 86 -4.403 20.226 -0.631 1.00 0.00 H new ATOM 0 HA SER A 86 -2.309 19.805 -2.636 1.00 0.00 H new ATOM 0 HB2 SER A 86 -2.829 22.096 -1.792 1.00 0.00 H new ATOM 0 HB3 SER A 86 -2.450 21.581 -0.160 1.00 0.00 H new ATOM 0 HG SER A 86 -0.650 22.616 -1.195 1.00 0.00 H new ATOM 1325 N HIS A 87 -0.855 18.246 -1.402 1.00 0.00 N ATOM 1326 CA HIS A 87 -0.005 17.282 -0.713 1.00 0.00 C ATOM 1327 C HIS A 87 1.366 17.196 -1.376 1.00 0.00 C ATOM 1328 O HIS A 87 1.482 17.296 -2.597 1.00 0.00 O ATOM 1329 CB HIS A 87 -0.666 15.903 -0.702 1.00 0.00 C ATOM 1330 CG HIS A 87 -2.147 15.951 -0.483 1.00 0.00 C ATOM 1331 ND1 HIS A 87 -2.718 16.205 0.747 1.00 0.00 N ATOM 1332 CD2 HIS A 87 -3.176 15.778 -1.345 1.00 0.00 C ATOM 1333 CE1 HIS A 87 -4.034 16.183 0.631 1.00 0.00 C ATOM 1334 NE2 HIS A 87 -4.338 15.927 -0.628 1.00 0.00 N ATOM 0 H HIS A 87 -0.717 18.284 -2.412 1.00 0.00 H new ATOM 0 HA HIS A 87 0.128 17.621 0.314 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -0.463 15.404 -1.650 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -0.211 15.297 0.081 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -3.098 15.563 -2.400 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -4.741 16.347 1.431 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -5.282 15.852 -1.007 1.00 0.00 H new ATOM 1342 N GLU A 88 2.401 17.012 -0.563 1.00 0.00 N ATOM 1343 CA GLU A 88 3.764 16.914 -1.072 1.00 0.00 C ATOM 1344 C GLU A 88 4.177 15.456 -1.247 1.00 0.00 C ATOM 1345 O GLU A 88 3.886 14.611 -0.401 1.00 0.00 O ATOM 1346 CB GLU A 88 4.737 17.620 -0.125 1.00 0.00 C ATOM 1347 CG GLU A 88 4.913 16.912 1.207 1.00 0.00 C ATOM 1348 CD GLU A 88 5.542 17.800 2.262 1.00 0.00 C ATOM 1349 OE1 GLU A 88 6.788 17.829 2.349 1.00 0.00 O ATOM 1350 OE2 GLU A 88 4.789 18.468 3.002 1.00 0.00 O ATOM 0 H GLU A 88 2.322 16.928 0.450 1.00 0.00 H new ATOM 0 HA GLU A 88 3.796 17.402 -2.046 1.00 0.00 H new ATOM 0 HB2 GLU A 88 5.708 17.705 -0.613 1.00 0.00 H new ATOM 0 HB3 GLU A 88 4.382 18.634 0.057 1.00 0.00 H new ATOM 0 HG2 GLU A 88 3.942 16.566 1.561 1.00 0.00 H new ATOM 0 HG3 GLU A 88 5.534 16.028 1.065 1.00 0.00 H new ATOM 1357 N ALA A 89 4.856 15.168 -2.353 1.00 0.00 N ATOM 1358 CA ALA A 89 5.310 13.813 -2.640 1.00 0.00 C ATOM 1359 C ALA A 89 5.830 13.130 -1.379 1.00 0.00 C ATOM 1360 O ALA A 89 5.455 11.998 -1.076 1.00 0.00 O ATOM 1361 CB ALA A 89 6.387 13.833 -3.714 1.00 0.00 C ATOM 0 H ALA A 89 5.104 15.855 -3.065 1.00 0.00 H new ATOM 0 HA ALA A 89 4.458 13.241 -3.007 1.00 0.00 H new ATOM 0 HB1 ALA A 89 6.716 12.814 -3.918 1.00 0.00 H new ATOM 0 HB2 ALA A 89 5.983 14.273 -4.626 1.00 0.00 H new ATOM 0 HB3 ALA A 89 7.234 14.426 -3.369 1.00 0.00 H new ATOM 1367 N ASN A 90 6.696 13.825 -0.649 1.00 0.00 N ATOM 1368 CA ASN A 90 7.268 13.284 0.578 1.00 0.00 C ATOM 1369 C ASN A 90 6.206 12.565 1.403 1.00 0.00 C ATOM 1370 O ASN A 90 6.410 11.437 1.852 1.00 0.00 O ATOM 1371 CB ASN A 90 7.902 14.404 1.406 1.00 0.00 C ATOM 1372 CG ASN A 90 8.856 15.256 0.592 1.00 0.00 C ATOM 1373 OD1 ASN A 90 9.918 14.794 0.176 1.00 0.00 O ATOM 1374 ND2 ASN A 90 8.481 16.509 0.362 1.00 0.00 N ATOM 0 H ASN A 90 7.017 14.764 -0.886 1.00 0.00 H new ATOM 0 HA ASN A 90 8.038 12.563 0.304 1.00 0.00 H new ATOM 0 HB2 ASN A 90 7.116 15.037 1.818 1.00 0.00 H new ATOM 0 HB3 ASN A 90 8.437 13.969 2.250 1.00 0.00 H new ATOM 0 HD21 ASN A 90 9.083 17.130 -0.179 1.00 0.00 H new ATOM 0 HD22 ASN A 90 7.591 16.850 0.726 1.00 0.00 H new ATOM 1381 N LYS A 91 5.069 13.225 1.599 1.00 0.00 N ATOM 1382 CA LYS A 91 3.972 12.650 2.368 1.00 0.00 C ATOM 1383 C LYS A 91 3.379 11.442 1.650 1.00 0.00 C ATOM 1384 O LYS A 91 3.367 10.333 2.186 1.00 0.00 O ATOM 1385 CB LYS A 91 2.884 13.699 2.607 1.00 0.00 C ATOM 1386 CG LYS A 91 2.079 13.463 3.873 1.00 0.00 C ATOM 1387 CD LYS A 91 0.655 13.975 3.732 1.00 0.00 C ATOM 1388 CE LYS A 91 0.537 15.424 4.179 1.00 0.00 C ATOM 1389 NZ LYS A 91 1.048 16.367 3.146 1.00 0.00 N ATOM 0 H LYS A 91 4.884 14.160 1.235 1.00 0.00 H new ATOM 0 HA LYS A 91 4.368 12.321 3.329 1.00 0.00 H new ATOM 0 HB2 LYS A 91 3.347 14.685 2.659 1.00 0.00 H new ATOM 0 HB3 LYS A 91 2.207 13.709 1.753 1.00 0.00 H new ATOM 0 HG2 LYS A 91 2.062 12.397 4.101 1.00 0.00 H new ATOM 0 HG3 LYS A 91 2.564 13.961 4.712 1.00 0.00 H new ATOM 0 HD2 LYS A 91 0.337 13.886 2.693 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -0.016 13.354 4.325 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -0.506 15.653 4.396 1.00 0.00 H new ATOM 0 HE3 LYS A 91 1.093 15.564 5.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 0.698 17.325 3.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 2.088 16.368 3.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 0.716 16.067 2.207 1.00 0.00 H new ATOM 1403 N LEU A 92 2.890 11.663 0.435 1.00 0.00 N ATOM 1404 CA LEU A 92 2.297 10.591 -0.357 1.00 0.00 C ATOM 1405 C LEU A 92 3.082 9.294 -0.194 1.00 0.00 C ATOM 1406 O LEU A 92 2.503 8.231 0.028 1.00 0.00 O ATOM 1407 CB LEU A 92 2.248 10.989 -1.834 1.00 0.00 C ATOM 1408 CG LEU A 92 1.305 12.139 -2.189 1.00 0.00 C ATOM 1409 CD1 LEU A 92 1.520 12.581 -3.627 1.00 0.00 C ATOM 1410 CD2 LEU A 92 -0.143 11.728 -1.966 1.00 0.00 C ATOM 0 H LEU A 92 2.892 12.574 -0.023 1.00 0.00 H new ATOM 0 HA LEU A 92 1.281 10.426 0.003 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.255 11.261 -2.150 1.00 0.00 H new ATOM 0 HB3 LEU A 92 1.957 10.114 -2.416 1.00 0.00 H new ATOM 0 HG LEU A 92 1.528 12.982 -1.535 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.840 13.400 -3.861 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.549 12.916 -3.755 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.325 11.744 -4.298 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -0.801 12.558 -2.224 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.379 10.870 -2.595 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -0.288 11.461 -0.919 1.00 0.00 H new ATOM 1422 N GLN A 93 4.403 9.391 -0.303 1.00 0.00 N ATOM 1423 CA GLN A 93 5.268 8.225 -0.165 1.00 0.00 C ATOM 1424 C GLN A 93 5.131 7.606 1.222 1.00 0.00 C ATOM 1425 O GLN A 93 5.098 6.384 1.367 1.00 0.00 O ATOM 1426 CB GLN A 93 6.725 8.611 -0.423 1.00 0.00 C ATOM 1427 CG GLN A 93 7.089 8.663 -1.898 1.00 0.00 C ATOM 1428 CD GLN A 93 7.594 7.333 -2.422 1.00 0.00 C ATOM 1429 OE1 GLN A 93 8.799 7.123 -2.559 1.00 0.00 O ATOM 1430 NE2 GLN A 93 6.671 6.425 -2.718 1.00 0.00 N ATOM 0 H GLN A 93 4.897 10.264 -0.486 1.00 0.00 H new ATOM 0 HA GLN A 93 4.959 7.486 -0.904 1.00 0.00 H new ATOM 0 HB2 GLN A 93 6.919 9.586 0.025 1.00 0.00 H new ATOM 0 HB3 GLN A 93 7.376 7.895 0.078 1.00 0.00 H new ATOM 0 HG2 GLN A 93 6.215 8.968 -2.473 1.00 0.00 H new ATOM 0 HG3 GLN A 93 7.854 9.424 -2.053 1.00 0.00 H new ATOM 0 HE21 GLN A 93 5.683 6.642 -2.589 1.00 0.00 H new ATOM 0 HE22 GLN A 93 6.951 5.511 -3.074 1.00 0.00 H new ATOM 1439 N ASP A 94 5.053 8.457 2.239 1.00 0.00 N ATOM 1440 CA ASP A 94 4.919 7.994 3.615 1.00 0.00 C ATOM 1441 C ASP A 94 3.614 7.227 3.806 1.00 0.00 C ATOM 1442 O ASP A 94 3.593 6.164 4.427 1.00 0.00 O ATOM 1443 CB ASP A 94 4.974 9.178 4.582 1.00 0.00 C ATOM 1444 CG ASP A 94 4.883 8.746 6.032 1.00 0.00 C ATOM 1445 OD1 ASP A 94 5.893 8.241 6.565 1.00 0.00 O ATOM 1446 OD2 ASP A 94 3.801 8.913 6.634 1.00 0.00 O ATOM 0 H ASP A 94 5.080 9.471 2.136 1.00 0.00 H new ATOM 0 HA ASP A 94 5.750 7.321 3.828 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.903 9.727 4.427 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.157 9.864 4.358 1.00 0.00 H new ATOM 1451 N MET A 95 2.528 7.773 3.268 1.00 0.00 N ATOM 1452 CA MET A 95 1.220 7.139 3.379 1.00 0.00 C ATOM 1453 C MET A 95 1.147 5.885 2.512 1.00 0.00 C ATOM 1454 O MET A 95 0.908 4.785 3.012 1.00 0.00 O ATOM 1455 CB MET A 95 0.118 8.119 2.972 1.00 0.00 C ATOM 1456 CG MET A 95 -0.401 8.963 4.125 1.00 0.00 C ATOM 1457 SD MET A 95 -2.144 9.388 3.944 1.00 0.00 S ATOM 1458 CE MET A 95 -2.120 10.257 2.379 1.00 0.00 C ATOM 0 H MET A 95 2.528 8.652 2.751 1.00 0.00 H new ATOM 0 HA MET A 95 1.072 6.849 4.419 1.00 0.00 H new ATOM 0 HB2 MET A 95 0.499 8.779 2.193 1.00 0.00 H new ATOM 0 HB3 MET A 95 -0.712 7.560 2.539 1.00 0.00 H new ATOM 0 HG2 MET A 95 -0.258 8.421 5.060 1.00 0.00 H new ATOM 0 HG3 MET A 95 0.187 9.878 4.194 1.00 0.00 H new ATOM 0 HE1 MET A 95 -2.111 11.332 2.560 1.00 0.00 H new ATOM 0 HE2 MET A 95 -1.227 9.976 1.820 1.00 0.00 H new ATOM 0 HE3 MET A 95 -3.007 9.993 1.803 1.00 0.00 H new ATOM 1468 N LEU A 96 1.355 6.059 1.212 1.00 0.00 N ATOM 1469 CA LEU A 96 1.313 4.941 0.275 1.00 0.00 C ATOM 1470 C LEU A 96 1.953 3.697 0.882 1.00 0.00 C ATOM 1471 O LEU A 96 1.532 2.573 0.607 1.00 0.00 O ATOM 1472 CB LEU A 96 2.028 5.313 -1.026 1.00 0.00 C ATOM 1473 CG LEU A 96 1.772 4.393 -2.219 1.00 0.00 C ATOM 1474 CD1 LEU A 96 0.287 4.337 -2.542 1.00 0.00 C ATOM 1475 CD2 LEU A 96 2.566 4.858 -3.431 1.00 0.00 C ATOM 0 H LEU A 96 1.554 6.962 0.782 1.00 0.00 H new ATOM 0 HA LEU A 96 0.268 4.720 0.058 1.00 0.00 H new ATOM 0 HB2 LEU A 96 1.732 6.325 -1.303 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.101 5.336 -0.834 1.00 0.00 H new ATOM 0 HG LEU A 96 2.103 3.388 -1.956 1.00 0.00 H new ATOM 0 HD11 LEU A 96 0.125 3.677 -3.394 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -0.259 3.956 -1.679 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -0.071 5.338 -2.785 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.372 4.191 -4.271 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.266 5.872 -3.695 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.630 4.844 -3.196 1.00 0.00 H new ATOM 1487 N ASP A 97 2.970 3.906 1.710 1.00 0.00 N ATOM 1488 CA ASP A 97 3.666 2.801 2.360 1.00 0.00 C ATOM 1489 C ASP A 97 2.674 1.829 2.991 1.00 0.00 C ATOM 1490 O ASP A 97 2.786 0.616 2.823 1.00 0.00 O ATOM 1491 CB ASP A 97 4.627 3.332 3.425 1.00 0.00 C ATOM 1492 CG ASP A 97 5.612 2.279 3.893 1.00 0.00 C ATOM 1493 OD1 ASP A 97 5.854 1.316 3.135 1.00 0.00 O ATOM 1494 OD2 ASP A 97 6.141 2.417 5.016 1.00 0.00 O ATOM 0 H ASP A 97 3.331 4.830 1.947 1.00 0.00 H new ATOM 0 HA ASP A 97 4.237 2.267 1.601 1.00 0.00 H new ATOM 0 HB2 ASP A 97 5.175 4.185 3.023 1.00 0.00 H new ATOM 0 HB3 ASP A 97 4.054 3.695 4.279 1.00 0.00 H new ATOM 1499 N GLY A 98 1.702 2.372 3.718 1.00 0.00 N ATOM 1500 CA GLY A 98 0.705 1.539 4.364 1.00 0.00 C ATOM 1501 C GLY A 98 0.115 0.507 3.424 1.00 0.00 C ATOM 1502 O GLY A 98 -0.041 -0.659 3.788 1.00 0.00 O ATOM 0 H GLY A 98 1.587 3.374 3.871 1.00 0.00 H new ATOM 0 HA2 GLY A 98 1.156 1.033 5.217 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -0.094 2.170 4.754 1.00 0.00 H new ATOM 1506 N PHE A 99 -0.216 0.935 2.210 1.00 0.00 N ATOM 1507 CA PHE A 99 -0.796 0.040 1.215 1.00 0.00 C ATOM 1508 C PHE A 99 0.172 -1.088 0.869 1.00 0.00 C ATOM 1509 O PHE A 99 -0.137 -2.264 1.060 1.00 0.00 O ATOM 1510 CB PHE A 99 -1.162 0.819 -0.050 1.00 0.00 C ATOM 1511 CG PHE A 99 -1.639 -0.055 -1.175 1.00 0.00 C ATOM 1512 CD1 PHE A 99 -2.951 -0.498 -1.218 1.00 0.00 C ATOM 1513 CD2 PHE A 99 -0.774 -0.434 -2.189 1.00 0.00 C ATOM 1514 CE1 PHE A 99 -3.392 -1.302 -2.252 1.00 0.00 C ATOM 1515 CE2 PHE A 99 -1.210 -1.237 -3.226 1.00 0.00 C ATOM 1516 CZ PHE A 99 -2.520 -1.673 -3.257 1.00 0.00 C ATOM 0 H PHE A 99 -0.093 1.896 1.891 1.00 0.00 H new ATOM 0 HA PHE A 99 -1.700 -0.398 1.638 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -1.940 1.544 0.191 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.292 1.384 -0.384 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -3.637 -0.212 -0.435 1.00 0.00 H new ATOM 0 HD2 PHE A 99 0.252 -0.098 -2.169 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -4.418 -1.640 -2.274 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -0.527 -1.523 -4.012 1.00 0.00 H new ATOM 0 HZ PHE A 99 -2.862 -2.303 -4.065 1.00 0.00 H new ATOM 1526 N ILE A 100 1.342 -0.720 0.359 1.00 0.00 N ATOM 1527 CA ILE A 100 2.355 -1.700 -0.013 1.00 0.00 C ATOM 1528 C ILE A 100 2.766 -2.548 1.186 1.00 0.00 C ATOM 1529 O ILE A 100 3.190 -3.694 1.034 1.00 0.00 O ATOM 1530 CB ILE A 100 3.607 -1.021 -0.600 1.00 0.00 C ATOM 1531 CG1 ILE A 100 3.215 -0.083 -1.744 1.00 0.00 C ATOM 1532 CG2 ILE A 100 4.600 -2.067 -1.082 1.00 0.00 C ATOM 1533 CD1 ILE A 100 4.331 0.843 -2.175 1.00 0.00 C ATOM 0 H ILE A 100 1.612 0.250 0.194 1.00 0.00 H new ATOM 0 HA ILE A 100 1.909 -2.341 -0.773 1.00 0.00 H new ATOM 0 HB ILE A 100 4.083 -0.430 0.183 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.898 -0.679 -2.600 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.357 0.514 -1.436 1.00 0.00 H new ATOM 0 HG21 ILE A 100 5.479 -1.572 -1.494 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.898 -2.699 -0.245 1.00 0.00 H new ATOM 0 HG23 ILE A 100 4.135 -2.682 -1.853 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.982 1.479 -2.989 1.00 0.00 H new ATOM 0 HD12 ILE A 100 4.633 1.465 -1.333 1.00 0.00 H new ATOM 0 HD13 ILE A 100 5.182 0.253 -2.514 1.00 0.00 H new ATOM 1545 N LYS A 101 2.637 -1.978 2.379 1.00 0.00 N ATOM 1546 CA LYS A 101 2.991 -2.681 3.606 1.00 0.00 C ATOM 1547 C LYS A 101 2.308 -4.044 3.669 1.00 0.00 C ATOM 1548 O LYS A 101 2.826 -4.982 4.274 1.00 0.00 O ATOM 1549 CB LYS A 101 2.600 -1.847 4.828 1.00 0.00 C ATOM 1550 CG LYS A 101 3.122 -2.407 6.139 1.00 0.00 C ATOM 1551 CD LYS A 101 4.617 -2.180 6.288 1.00 0.00 C ATOM 1552 CE LYS A 101 4.913 -0.890 7.038 1.00 0.00 C ATOM 1553 NZ LYS A 101 5.063 0.267 6.113 1.00 0.00 N ATOM 0 H LYS A 101 2.289 -1.030 2.522 1.00 0.00 H new ATOM 0 HA LYS A 101 4.070 -2.834 3.608 1.00 0.00 H new ATOM 0 HB2 LYS A 101 2.977 -0.832 4.700 1.00 0.00 H new ATOM 0 HB3 LYS A 101 1.513 -1.779 4.879 1.00 0.00 H new ATOM 0 HG2 LYS A 101 2.597 -1.937 6.971 1.00 0.00 H new ATOM 0 HG3 LYS A 101 2.909 -3.475 6.190 1.00 0.00 H new ATOM 0 HD2 LYS A 101 5.063 -3.021 6.819 1.00 0.00 H new ATOM 0 HD3 LYS A 101 5.081 -2.144 5.302 1.00 0.00 H new ATOM 0 HE2 LYS A 101 4.108 -0.688 7.745 1.00 0.00 H new ATOM 0 HE3 LYS A 101 5.826 -1.010 7.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 5.914 0.807 6.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 5.152 -0.079 5.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 4.227 0.882 6.188 1.00 0.00 H new ATOM 1567 N LYS A 102 1.143 -4.146 3.038 1.00 0.00 N ATOM 1568 CA LYS A 102 0.390 -5.394 3.020 1.00 0.00 C ATOM 1569 C LYS A 102 -0.093 -5.717 1.609 1.00 0.00 C ATOM 1570 O LYS A 102 0.259 -6.753 1.044 1.00 0.00 O ATOM 1571 CB LYS A 102 -0.805 -5.307 3.972 1.00 0.00 C ATOM 1572 CG LYS A 102 -1.665 -4.074 3.757 1.00 0.00 C ATOM 1573 CD LYS A 102 -2.334 -3.629 5.047 1.00 0.00 C ATOM 1574 CE LYS A 102 -3.555 -4.479 5.364 1.00 0.00 C ATOM 1575 NZ LYS A 102 -3.178 -5.783 5.979 1.00 0.00 N ATOM 0 H LYS A 102 0.700 -3.379 2.532 1.00 0.00 H new ATOM 0 HA LYS A 102 1.052 -6.194 3.351 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -1.423 -6.197 3.849 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -0.441 -5.311 5.000 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -1.049 -3.263 3.367 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -2.426 -4.286 3.006 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -1.621 -3.694 5.869 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -2.629 -2.583 4.963 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -4.211 -3.934 6.042 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -4.120 -4.659 4.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -3.936 -6.097 6.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -3.039 -6.492 5.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -2.295 -5.671 6.518 1.00 0.00 H new ATOM 1589 N PHE A 103 -0.900 -4.824 1.046 1.00 0.00 N ATOM 1590 CA PHE A 103 -1.430 -5.014 -0.299 1.00 0.00 C ATOM 1591 C PHE A 103 -0.352 -5.543 -1.240 1.00 0.00 C ATOM 1592 O PHE A 103 -0.652 -6.153 -2.266 1.00 0.00 O ATOM 1593 CB PHE A 103 -1.992 -3.697 -0.839 1.00 0.00 C ATOM 1594 CG PHE A 103 -3.248 -3.252 -0.146 1.00 0.00 C ATOM 1595 CD1 PHE A 103 -3.192 -2.661 1.106 1.00 0.00 C ATOM 1596 CD2 PHE A 103 -4.485 -3.425 -0.746 1.00 0.00 C ATOM 1597 CE1 PHE A 103 -4.346 -2.251 1.746 1.00 0.00 C ATOM 1598 CE2 PHE A 103 -5.643 -3.016 -0.111 1.00 0.00 C ATOM 1599 CZ PHE A 103 -5.573 -2.428 1.137 1.00 0.00 C ATOM 0 H PHE A 103 -1.201 -3.962 1.500 1.00 0.00 H new ATOM 0 HA PHE A 103 -2.233 -5.750 -0.245 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.235 -2.919 -0.737 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.194 -3.807 -1.904 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -2.236 -2.519 1.587 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -4.545 -3.885 -1.721 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -4.289 -1.792 2.722 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -6.601 -3.156 -0.590 1.00 0.00 H new ATOM 0 HZ PHE A 103 -6.476 -2.107 1.636 1.00 0.00 H new ATOM 1609 N VAL A 104 0.906 -5.305 -0.882 1.00 0.00 N ATOM 1610 CA VAL A 104 2.031 -5.758 -1.692 1.00 0.00 C ATOM 1611 C VAL A 104 2.912 -6.730 -0.915 1.00 0.00 C ATOM 1612 O VAL A 104 3.008 -7.908 -1.260 1.00 0.00 O ATOM 1613 CB VAL A 104 2.890 -4.573 -2.171 1.00 0.00 C ATOM 1614 CG1 VAL A 104 4.124 -5.071 -2.907 1.00 0.00 C ATOM 1615 CG2 VAL A 104 2.071 -3.643 -3.054 1.00 0.00 C ATOM 0 H VAL A 104 1.172 -4.801 -0.036 1.00 0.00 H new ATOM 0 HA VAL A 104 1.612 -6.267 -2.560 1.00 0.00 H new ATOM 0 HB VAL A 104 3.220 -4.010 -1.298 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.719 -4.220 -3.238 1.00 0.00 H new ATOM 0 HG12 VAL A 104 4.720 -5.692 -2.239 1.00 0.00 H new ATOM 0 HG13 VAL A 104 3.819 -5.659 -3.773 1.00 0.00 H new ATOM 0 HG21 VAL A 104 2.694 -2.811 -3.383 1.00 0.00 H new ATOM 0 HG22 VAL A 104 1.709 -4.192 -3.924 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.222 -3.259 -2.489 1.00 0.00 H new ATOM 1625 N LEU A 105 3.553 -6.228 0.134 1.00 0.00 N ATOM 1626 CA LEU A 105 4.427 -7.053 0.962 1.00 0.00 C ATOM 1627 C LEU A 105 3.653 -8.208 1.588 1.00 0.00 C ATOM 1628 O LEU A 105 2.423 -8.246 1.538 1.00 0.00 O ATOM 1629 CB LEU A 105 5.074 -6.204 2.058 1.00 0.00 C ATOM 1630 CG LEU A 105 5.899 -5.008 1.582 1.00 0.00 C ATOM 1631 CD1 LEU A 105 6.394 -4.194 2.767 1.00 0.00 C ATOM 1632 CD2 LEU A 105 7.069 -5.474 0.727 1.00 0.00 C ATOM 0 H LEU A 105 3.485 -5.255 0.432 1.00 0.00 H new ATOM 0 HA LEU A 105 5.207 -7.467 0.323 1.00 0.00 H new ATOM 0 HB2 LEU A 105 4.287 -5.838 2.718 1.00 0.00 H new ATOM 0 HB3 LEU A 105 5.718 -6.849 2.657 1.00 0.00 H new ATOM 0 HG LEU A 105 5.259 -4.370 0.972 1.00 0.00 H new ATOM 0 HD11 LEU A 105 6.979 -3.347 2.408 1.00 0.00 H new ATOM 0 HD12 LEU A 105 5.541 -3.829 3.339 1.00 0.00 H new ATOM 0 HD13 LEU A 105 7.017 -4.821 3.404 1.00 0.00 H new ATOM 0 HD21 LEU A 105 7.645 -4.610 0.397 1.00 0.00 H new ATOM 0 HD22 LEU A 105 7.708 -6.134 1.314 1.00 0.00 H new ATOM 0 HD23 LEU A 105 6.692 -6.013 -0.143 1.00 0.00 H new ATOM 1644 N CYS A 106 4.381 -9.149 2.181 1.00 0.00 N ATOM 1645 CA CYS A 106 3.764 -10.305 2.819 1.00 0.00 C ATOM 1646 C CYS A 106 3.921 -10.238 4.335 1.00 0.00 C ATOM 1647 O CYS A 106 4.998 -9.955 4.861 1.00 0.00 O ATOM 1648 CB CYS A 106 4.386 -11.599 2.288 1.00 0.00 C ATOM 1649 SG CYS A 106 3.362 -13.081 2.560 1.00 0.00 S ATOM 0 H CYS A 106 5.400 -9.133 2.233 1.00 0.00 H new ATOM 0 HA CYS A 106 2.700 -10.296 2.581 1.00 0.00 H new ATOM 0 HB2 CYS A 106 4.571 -11.489 1.219 1.00 0.00 H new ATOM 0 HB3 CYS A 106 5.355 -11.747 2.766 1.00 0.00 H new ATOM 1654 N PRO A 107 2.821 -10.503 5.056 1.00 0.00 N ATOM 1655 CA PRO A 107 2.811 -10.479 6.522 1.00 0.00 C ATOM 1656 C PRO A 107 3.604 -11.633 7.126 1.00 0.00 C ATOM 1657 O PRO A 107 3.606 -11.826 8.341 1.00 0.00 O ATOM 1658 CB PRO A 107 1.325 -10.612 6.868 1.00 0.00 C ATOM 1659 CG PRO A 107 0.724 -11.308 5.696 1.00 0.00 C ATOM 1660 CD PRO A 107 1.504 -10.846 4.496 1.00 0.00 C ATOM 0 HA PRO A 107 3.276 -9.577 6.918 1.00 0.00 H new ATOM 0 HB2 PRO A 107 1.182 -11.184 7.785 1.00 0.00 H new ATOM 0 HB3 PRO A 107 0.867 -9.636 7.027 1.00 0.00 H new ATOM 0 HG2 PRO A 107 0.788 -12.390 5.810 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -0.332 -11.060 5.594 1.00 0.00 H new ATOM 0 HD2 PRO A 107 1.580 -11.628 3.741 1.00 0.00 H new ATOM 0 HD3 PRO A 107 1.034 -9.986 4.018 1.00 0.00 H new ATOM 1668 N GLU A 108 4.276 -12.396 6.269 1.00 0.00 N ATOM 1669 CA GLU A 108 5.072 -13.531 6.720 1.00 0.00 C ATOM 1670 C GLU A 108 6.497 -13.445 6.180 1.00 0.00 C ATOM 1671 O GLU A 108 7.465 -13.530 6.935 1.00 0.00 O ATOM 1672 CB GLU A 108 4.425 -14.844 6.277 1.00 0.00 C ATOM 1673 CG GLU A 108 3.122 -15.154 6.995 1.00 0.00 C ATOM 1674 CD GLU A 108 3.236 -15.006 8.500 1.00 0.00 C ATOM 1675 OE1 GLU A 108 4.073 -15.710 9.103 1.00 0.00 O ATOM 1676 OE2 GLU A 108 2.489 -14.187 9.075 1.00 0.00 O ATOM 0 H GLU A 108 4.285 -12.249 5.260 1.00 0.00 H new ATOM 0 HA GLU A 108 5.113 -13.504 7.809 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.238 -14.803 5.204 1.00 0.00 H new ATOM 0 HB3 GLU A 108 5.127 -15.660 6.447 1.00 0.00 H new ATOM 0 HG2 GLU A 108 2.341 -14.489 6.626 1.00 0.00 H new ATOM 0 HG3 GLU A 108 2.813 -16.172 6.756 1.00 0.00 H new ATOM 1683 N CYS A 109 6.616 -13.276 4.867 1.00 0.00 N ATOM 1684 CA CYS A 109 7.920 -13.180 4.224 1.00 0.00 C ATOM 1685 C CYS A 109 8.134 -11.789 3.633 1.00 0.00 C ATOM 1686 O CYS A 109 9.021 -11.586 2.805 1.00 0.00 O ATOM 1687 CB CYS A 109 8.050 -14.238 3.126 1.00 0.00 C ATOM 1688 SG CYS A 109 6.767 -14.134 1.837 1.00 0.00 S ATOM 0 H CYS A 109 5.824 -13.203 4.228 1.00 0.00 H new ATOM 0 HA CYS A 109 8.684 -13.356 4.981 1.00 0.00 H new ATOM 0 HB2 CYS A 109 9.029 -14.141 2.657 1.00 0.00 H new ATOM 0 HB3 CYS A 109 8.012 -15.227 3.583 1.00 0.00 H new ATOM 1693 N GLU A 110 7.314 -10.836 4.065 1.00 0.00 N ATOM 1694 CA GLU A 110 7.413 -9.465 3.578 1.00 0.00 C ATOM 1695 C GLU A 110 7.741 -9.440 2.088 1.00 0.00 C ATOM 1696 O GLU A 110 8.327 -8.481 1.587 1.00 0.00 O ATOM 1697 CB GLU A 110 8.482 -8.699 4.360 1.00 0.00 C ATOM 1698 CG GLU A 110 9.887 -9.245 4.166 1.00 0.00 C ATOM 1699 CD GLU A 110 10.163 -10.463 5.027 1.00 0.00 C ATOM 1700 OE1 GLU A 110 9.660 -10.510 6.168 1.00 0.00 O ATOM 1701 OE2 GLU A 110 10.884 -11.368 4.557 1.00 0.00 O ATOM 0 H GLU A 110 6.574 -10.988 4.751 1.00 0.00 H new ATOM 0 HA GLU A 110 6.447 -8.982 3.728 1.00 0.00 H new ATOM 0 HB2 GLU A 110 8.463 -7.653 4.056 1.00 0.00 H new ATOM 0 HB3 GLU A 110 8.234 -8.727 5.421 1.00 0.00 H new ATOM 0 HG2 GLU A 110 10.030 -9.506 3.117 1.00 0.00 H new ATOM 0 HG3 GLU A 110 10.612 -8.466 4.402 1.00 0.00 H new ATOM 1708 N ASN A 111 7.360 -10.502 1.386 1.00 0.00 N ATOM 1709 CA ASN A 111 7.614 -10.602 -0.047 1.00 0.00 C ATOM 1710 C ASN A 111 6.726 -9.636 -0.826 1.00 0.00 C ATOM 1711 O ASN A 111 5.500 -9.654 -0.715 1.00 0.00 O ATOM 1712 CB ASN A 111 7.374 -12.034 -0.529 1.00 0.00 C ATOM 1713 CG ASN A 111 7.644 -12.198 -2.013 1.00 0.00 C ATOM 1714 OD1 ASN A 111 6.733 -12.476 -2.793 1.00 0.00 O ATOM 1715 ND2 ASN A 111 8.899 -12.025 -2.408 1.00 0.00 N ATOM 0 H ASN A 111 6.875 -11.305 1.786 1.00 0.00 H new ATOM 0 HA ASN A 111 8.655 -10.335 -0.226 1.00 0.00 H new ATOM 0 HB2 ASN A 111 8.014 -12.715 0.031 1.00 0.00 H new ATOM 0 HB3 ASN A 111 6.343 -12.318 -0.316 1.00 0.00 H new ATOM 0 HD21 ASN A 111 9.141 -12.122 -3.394 1.00 0.00 H new ATOM 0 HD22 ASN A 111 9.621 -11.795 -1.726 1.00 0.00 H new ATOM 1722 N PRO A 112 7.359 -8.772 -1.634 1.00 0.00 N ATOM 1723 CA PRO A 112 6.647 -7.783 -2.448 1.00 0.00 C ATOM 1724 C PRO A 112 5.863 -8.427 -3.587 1.00 0.00 C ATOM 1725 O PRO A 112 5.222 -7.736 -4.379 1.00 0.00 O ATOM 1726 CB PRO A 112 7.771 -6.904 -3.002 1.00 0.00 C ATOM 1727 CG PRO A 112 8.974 -7.782 -2.999 1.00 0.00 C ATOM 1728 CD PRO A 112 8.818 -8.695 -1.815 1.00 0.00 C ATOM 0 HA PRO A 112 5.906 -7.234 -1.867 1.00 0.00 H new ATOM 0 HB2 PRO A 112 7.540 -6.553 -4.008 1.00 0.00 H new ATOM 0 HB3 PRO A 112 7.924 -6.020 -2.383 1.00 0.00 H new ATOM 0 HG2 PRO A 112 9.043 -8.353 -3.925 1.00 0.00 H new ATOM 0 HG3 PRO A 112 9.887 -7.192 -2.919 1.00 0.00 H new ATOM 0 HD2 PRO A 112 9.252 -9.677 -2.005 1.00 0.00 H new ATOM 0 HD3 PRO A 112 9.312 -8.294 -0.930 1.00 0.00 H new ATOM 1736 N GLU A 113 5.919 -9.753 -3.663 1.00 0.00 N ATOM 1737 CA GLU A 113 5.214 -10.488 -4.707 1.00 0.00 C ATOM 1738 C GLU A 113 4.181 -11.434 -4.102 1.00 0.00 C ATOM 1739 O GLU A 113 4.508 -12.545 -3.685 1.00 0.00 O ATOM 1740 CB GLU A 113 6.205 -11.278 -5.563 1.00 0.00 C ATOM 1741 CG GLU A 113 7.265 -10.412 -6.223 1.00 0.00 C ATOM 1742 CD GLU A 113 6.670 -9.344 -7.120 1.00 0.00 C ATOM 1743 OE1 GLU A 113 5.725 -9.660 -7.874 1.00 0.00 O ATOM 1744 OE2 GLU A 113 7.148 -8.191 -7.068 1.00 0.00 O ATOM 0 H GLU A 113 6.445 -10.340 -3.015 1.00 0.00 H new ATOM 0 HA GLU A 113 4.695 -9.766 -5.338 1.00 0.00 H new ATOM 0 HB2 GLU A 113 6.695 -12.026 -4.939 1.00 0.00 H new ATOM 0 HB3 GLU A 113 5.656 -11.817 -6.335 1.00 0.00 H new ATOM 0 HG2 GLU A 113 7.872 -9.937 -5.452 1.00 0.00 H new ATOM 0 HG3 GLU A 113 7.932 -11.044 -6.810 1.00 0.00 H new ATOM 1751 N THR A 114 2.930 -10.985 -4.058 1.00 0.00 N ATOM 1752 CA THR A 114 1.848 -11.789 -3.503 1.00 0.00 C ATOM 1753 C THR A 114 0.638 -11.796 -4.430 1.00 0.00 C ATOM 1754 O THR A 114 0.566 -11.015 -5.379 1.00 0.00 O ATOM 1755 CB THR A 114 1.417 -11.271 -2.118 1.00 0.00 C ATOM 1756 OG1 THR A 114 1.074 -9.883 -2.199 1.00 0.00 O ATOM 1757 CG2 THR A 114 2.528 -11.466 -1.098 1.00 0.00 C ATOM 0 H THR A 114 2.641 -10.069 -4.400 1.00 0.00 H new ATOM 0 HA THR A 114 2.229 -12.805 -3.400 1.00 0.00 H new ATOM 0 HB THR A 114 0.546 -11.841 -1.796 1.00 0.00 H new ATOM 0 HG1 THR A 114 1.813 -9.342 -1.849 1.00 0.00 H new ATOM 0 HG21 THR A 114 2.201 -11.093 -0.128 1.00 0.00 H new ATOM 0 HG22 THR A 114 2.766 -12.527 -1.017 1.00 0.00 H new ATOM 0 HG23 THR A 114 3.415 -10.918 -1.417 1.00 0.00 H new ATOM 1765 N ASP A 115 -0.311 -12.682 -4.149 1.00 0.00 N ATOM 1766 CA ASP A 115 -1.520 -12.790 -4.957 1.00 0.00 C ATOM 1767 C ASP A 115 -2.713 -12.171 -4.235 1.00 0.00 C ATOM 1768 O ASP A 115 -2.726 -12.071 -3.008 1.00 0.00 O ATOM 1769 CB ASP A 115 -1.811 -14.255 -5.285 1.00 0.00 C ATOM 1770 CG ASP A 115 -0.594 -14.981 -5.823 1.00 0.00 C ATOM 1771 OD1 ASP A 115 -0.230 -14.742 -6.994 1.00 0.00 O ATOM 1772 OD2 ASP A 115 -0.004 -15.787 -5.074 1.00 0.00 O ATOM 0 H ASP A 115 -0.266 -13.336 -3.368 1.00 0.00 H new ATOM 0 HA ASP A 115 -1.356 -12.244 -5.886 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -2.165 -14.762 -4.387 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -2.615 -14.307 -6.019 1.00 0.00 H new ATOM 1777 N LEU A 116 -3.713 -11.756 -5.005 1.00 0.00 N ATOM 1778 CA LEU A 116 -4.911 -11.145 -4.439 1.00 0.00 C ATOM 1779 C LEU A 116 -6.171 -11.797 -4.998 1.00 0.00 C ATOM 1780 O LEU A 116 -6.386 -11.818 -6.211 1.00 0.00 O ATOM 1781 CB LEU A 116 -4.928 -9.643 -4.731 1.00 0.00 C ATOM 1782 CG LEU A 116 -3.847 -8.812 -4.039 1.00 0.00 C ATOM 1783 CD1 LEU A 116 -3.784 -7.415 -4.636 1.00 0.00 C ATOM 1784 CD2 LEU A 116 -4.104 -8.744 -2.541 1.00 0.00 C ATOM 0 H LEU A 116 -3.718 -11.831 -6.022 1.00 0.00 H new ATOM 0 HA LEU A 116 -4.892 -11.299 -3.360 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -4.833 -9.501 -5.808 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.902 -9.248 -4.442 1.00 0.00 H new ATOM 0 HG LEU A 116 -2.884 -9.297 -4.200 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -3.009 -6.838 -4.131 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -3.551 -7.484 -5.699 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -4.747 -6.920 -4.507 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.325 -8.149 -2.065 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -5.075 -8.283 -2.359 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -4.097 -9.751 -2.124 1.00 0.00 H new ATOM 1796 N HIS A 117 -7.002 -12.328 -4.107 1.00 0.00 N ATOM 1797 CA HIS A 117 -8.243 -12.979 -4.511 1.00 0.00 C ATOM 1798 C HIS A 117 -9.453 -12.146 -4.098 1.00 0.00 C ATOM 1799 O HIS A 117 -9.532 -11.665 -2.968 1.00 0.00 O ATOM 1800 CB HIS A 117 -8.335 -14.375 -3.894 1.00 0.00 C ATOM 1801 CG HIS A 117 -7.271 -15.313 -4.373 1.00 0.00 C ATOM 1802 ND1 HIS A 117 -7.537 -16.418 -5.155 1.00 0.00 N ATOM 1803 CD2 HIS A 117 -5.931 -15.306 -4.178 1.00 0.00 C ATOM 1804 CE1 HIS A 117 -6.408 -17.050 -5.418 1.00 0.00 C ATOM 1805 NE2 HIS A 117 -5.418 -16.396 -4.838 1.00 0.00 N ATOM 0 H HIS A 117 -6.838 -12.320 -3.100 1.00 0.00 H new ATOM 0 HA HIS A 117 -8.240 -13.070 -5.597 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -8.270 -14.289 -2.809 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -9.312 -14.800 -4.122 1.00 0.00 H new ATOM 0 HD1 HIS A 117 -8.461 -16.702 -5.479 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -5.370 -14.579 -3.610 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -6.311 -17.950 -6.008 1.00 0.00 H new ATOM 1813 N VAL A 118 -10.394 -11.980 -5.022 1.00 0.00 N ATOM 1814 CA VAL A 118 -11.600 -11.206 -4.754 1.00 0.00 C ATOM 1815 C VAL A 118 -12.851 -12.061 -4.923 1.00 0.00 C ATOM 1816 O VAL A 118 -12.990 -12.787 -5.907 1.00 0.00 O ATOM 1817 CB VAL A 118 -11.699 -9.981 -5.684 1.00 0.00 C ATOM 1818 CG1 VAL A 118 -12.078 -10.410 -7.093 1.00 0.00 C ATOM 1819 CG2 VAL A 118 -12.701 -8.976 -5.135 1.00 0.00 C ATOM 0 H VAL A 118 -10.344 -12.371 -5.963 1.00 0.00 H new ATOM 0 HA VAL A 118 -11.534 -10.865 -3.721 1.00 0.00 H new ATOM 0 HB VAL A 118 -10.722 -9.499 -5.728 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -12.143 -9.532 -7.736 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -11.320 -11.089 -7.483 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -13.043 -10.917 -7.072 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -12.759 -8.117 -5.804 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -13.682 -9.444 -5.060 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -12.381 -8.646 -4.147 1.00 0.00 H new ATOM 1829 N ASN A 119 -13.758 -11.969 -3.957 1.00 0.00 N ATOM 1830 CA ASN A 119 -14.999 -12.735 -3.999 1.00 0.00 C ATOM 1831 C ASN A 119 -16.210 -11.816 -3.870 1.00 0.00 C ATOM 1832 O ASN A 119 -16.480 -11.248 -2.812 1.00 0.00 O ATOM 1833 CB ASN A 119 -15.016 -13.779 -2.880 1.00 0.00 C ATOM 1834 CG ASN A 119 -13.834 -14.726 -2.955 1.00 0.00 C ATOM 1835 OD1 ASN A 119 -13.073 -14.711 -3.923 1.00 0.00 O ATOM 1836 ND2 ASN A 119 -13.675 -15.555 -1.931 1.00 0.00 N ATOM 0 H ASN A 119 -13.658 -11.372 -3.136 1.00 0.00 H new ATOM 0 HA ASN A 119 -15.051 -13.243 -4.962 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -15.012 -13.273 -1.915 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -15.941 -14.352 -2.936 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -12.897 -16.215 -1.925 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -14.330 -15.532 -1.150 1.00 0.00 H new ATOM 1843 N PRO A 120 -16.959 -11.666 -4.973 1.00 0.00 N ATOM 1844 CA PRO A 120 -18.154 -10.818 -5.009 1.00 0.00 C ATOM 1845 C PRO A 120 -19.302 -11.399 -4.191 1.00 0.00 C ATOM 1846 O PRO A 120 -20.117 -10.662 -3.635 1.00 0.00 O ATOM 1847 CB PRO A 120 -18.520 -10.784 -6.495 1.00 0.00 C ATOM 1848 CG PRO A 120 -17.950 -12.042 -7.054 1.00 0.00 C ATOM 1849 CD PRO A 120 -16.696 -12.313 -6.270 1.00 0.00 C ATOM 0 HA PRO A 120 -17.968 -9.834 -4.579 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -19.600 -10.742 -6.636 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -18.100 -9.906 -6.986 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -18.656 -12.867 -6.958 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -17.730 -11.933 -8.116 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -16.516 -13.382 -6.157 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -15.817 -11.892 -6.759 1.00 0.00 H new ATOM 1857 N LYS A 121 -19.360 -12.724 -4.119 1.00 0.00 N ATOM 1858 CA LYS A 121 -20.407 -13.405 -3.367 1.00 0.00 C ATOM 1859 C LYS A 121 -20.150 -13.307 -1.867 1.00 0.00 C ATOM 1860 O LYS A 121 -21.008 -12.853 -1.108 1.00 0.00 O ATOM 1861 CB LYS A 121 -20.490 -14.875 -3.785 1.00 0.00 C ATOM 1862 CG LYS A 121 -21.485 -15.684 -2.971 1.00 0.00 C ATOM 1863 CD LYS A 121 -22.918 -15.350 -3.350 1.00 0.00 C ATOM 1864 CE LYS A 121 -23.910 -16.248 -2.626 1.00 0.00 C ATOM 1865 NZ LYS A 121 -23.993 -15.925 -1.175 1.00 0.00 N ATOM 0 H LYS A 121 -18.693 -13.348 -4.573 1.00 0.00 H new ATOM 0 HA LYS A 121 -21.356 -12.916 -3.589 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -20.766 -14.929 -4.838 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -19.503 -15.327 -3.690 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -21.305 -16.748 -3.127 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -21.333 -15.488 -1.910 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -23.126 -14.308 -3.109 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -23.046 -15.459 -4.427 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -24.895 -16.140 -3.079 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -23.614 -17.290 -2.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -24.692 -16.547 -0.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -23.062 -16.069 -0.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -24.283 -14.933 -1.056 1.00 0.00 H new ATOM 1879 N LYS A 122 -18.965 -13.733 -1.444 1.00 0.00 N ATOM 1880 CA LYS A 122 -18.593 -13.690 -0.035 1.00 0.00 C ATOM 1881 C LYS A 122 -18.266 -12.265 0.399 1.00 0.00 C ATOM 1882 O LYS A 122 -18.206 -11.968 1.592 1.00 0.00 O ATOM 1883 CB LYS A 122 -17.392 -14.602 0.225 1.00 0.00 C ATOM 1884 CG LYS A 122 -17.730 -16.082 0.172 1.00 0.00 C ATOM 1885 CD LYS A 122 -18.331 -16.564 1.482 1.00 0.00 C ATOM 1886 CE LYS A 122 -18.860 -17.985 1.362 1.00 0.00 C ATOM 1887 NZ LYS A 122 -20.164 -18.032 0.644 1.00 0.00 N ATOM 0 H LYS A 122 -18.244 -14.113 -2.058 1.00 0.00 H new ATOM 0 HA LYS A 122 -19.443 -14.043 0.550 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -16.618 -14.388 -0.512 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -16.974 -14.368 1.204 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -18.432 -16.267 -0.641 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -16.829 -16.654 -0.048 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -17.577 -16.520 2.268 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -19.140 -15.897 1.780 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -18.132 -18.600 0.833 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -18.977 -18.414 2.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -20.508 -19.013 0.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -20.857 -17.438 1.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -20.039 -17.678 -0.326 1.00 0.00 H new ATOM 1901 N GLN A 123 -18.057 -11.387 -0.578 1.00 0.00 N ATOM 1902 CA GLN A 123 -17.737 -9.993 -0.295 1.00 0.00 C ATOM 1903 C GLN A 123 -16.547 -9.889 0.654 1.00 0.00 C ATOM 1904 O GLN A 123 -16.579 -9.135 1.626 1.00 0.00 O ATOM 1905 CB GLN A 123 -18.949 -9.281 0.308 1.00 0.00 C ATOM 1906 CG GLN A 123 -20.134 -9.189 -0.640 1.00 0.00 C ATOM 1907 CD GLN A 123 -20.104 -7.936 -1.492 1.00 0.00 C ATOM 1908 OE1 GLN A 123 -20.590 -6.881 -1.083 1.00 0.00 O ATOM 1909 NE2 GLN A 123 -19.532 -8.045 -2.685 1.00 0.00 N ATOM 0 H GLN A 123 -18.104 -11.616 -1.571 1.00 0.00 H new ATOM 0 HA GLN A 123 -17.472 -9.510 -1.235 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -19.257 -9.807 1.211 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -18.656 -8.275 0.609 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -20.144 -10.065 -1.289 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -21.058 -9.209 -0.063 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -19.142 -8.939 -2.984 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -19.483 -7.235 -3.303 1.00 0.00 H new ATOM 1918 N THR A 124 -15.498 -10.652 0.365 1.00 0.00 N ATOM 1919 CA THR A 124 -14.298 -10.647 1.193 1.00 0.00 C ATOM 1920 C THR A 124 -13.042 -10.795 0.342 1.00 0.00 C ATOM 1921 O THR A 124 -13.028 -11.542 -0.637 1.00 0.00 O ATOM 1922 CB THR A 124 -14.332 -11.778 2.238 1.00 0.00 C ATOM 1923 OG1 THR A 124 -14.588 -13.032 1.595 1.00 0.00 O ATOM 1924 CG2 THR A 124 -15.402 -11.514 3.287 1.00 0.00 C ATOM 0 H THR A 124 -15.455 -11.282 -0.436 1.00 0.00 H new ATOM 0 HA THR A 124 -14.274 -9.687 1.708 1.00 0.00 H new ATOM 0 HB THR A 124 -13.361 -11.814 2.732 1.00 0.00 H new ATOM 0 HG1 THR A 124 -14.606 -13.746 2.266 1.00 0.00 H new ATOM 0 HG21 THR A 124 -15.407 -12.326 4.014 1.00 0.00 H new ATOM 0 HG22 THR A 124 -15.189 -10.573 3.795 1.00 0.00 H new ATOM 0 HG23 THR A 124 -16.377 -11.453 2.804 1.00 0.00 H new ATOM 1932 N ILE A 125 -11.989 -10.078 0.721 1.00 0.00 N ATOM 1933 CA ILE A 125 -10.728 -10.132 -0.008 1.00 0.00 C ATOM 1934 C ILE A 125 -9.741 -11.075 0.671 1.00 0.00 C ATOM 1935 O ILE A 125 -9.566 -11.037 1.888 1.00 0.00 O ATOM 1936 CB ILE A 125 -10.087 -8.736 -0.127 1.00 0.00 C ATOM 1937 CG1 ILE A 125 -11.107 -7.726 -0.658 1.00 0.00 C ATOM 1938 CG2 ILE A 125 -8.866 -8.790 -1.032 1.00 0.00 C ATOM 1939 CD1 ILE A 125 -10.776 -6.293 -0.307 1.00 0.00 C ATOM 0 H ILE A 125 -11.984 -9.454 1.528 1.00 0.00 H new ATOM 0 HA ILE A 125 -10.956 -10.505 -1.006 1.00 0.00 H new ATOM 0 HB ILE A 125 -9.767 -8.413 0.864 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -11.170 -7.821 -1.742 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -12.091 -7.971 -0.259 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -8.424 -7.796 -1.106 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -8.135 -9.482 -0.615 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -9.163 -9.130 -2.024 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -11.541 -5.632 -0.715 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -10.742 -6.182 0.777 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -9.806 -6.030 -0.729 1.00 0.00 H new ATOM 1951 N GLY A 126 -9.096 -11.922 -0.126 1.00 0.00 N ATOM 1952 CA GLY A 126 -8.133 -12.863 0.415 1.00 0.00 C ATOM 1953 C GLY A 126 -6.835 -12.879 -0.369 1.00 0.00 C ATOM 1954 O GLY A 126 -6.826 -13.183 -1.561 1.00 0.00 O ATOM 0 H GLY A 126 -9.223 -11.973 -1.137 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -7.924 -12.607 1.454 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.567 -13.863 0.414 1.00 0.00 H new ATOM 1958 N ASN A 127 -5.736 -12.549 0.302 1.00 0.00 N ATOM 1959 CA ASN A 127 -4.427 -12.525 -0.340 1.00 0.00 C ATOM 1960 C ASN A 127 -3.663 -13.817 -0.066 1.00 0.00 C ATOM 1961 O ASN A 127 -3.613 -14.293 1.068 1.00 0.00 O ATOM 1962 CB ASN A 127 -3.616 -11.325 0.155 1.00 0.00 C ATOM 1963 CG ASN A 127 -3.504 -11.286 1.666 1.00 0.00 C ATOM 1964 OD1 ASN A 127 -4.480 -11.524 2.378 1.00 0.00 O ATOM 1965 ND2 ASN A 127 -2.311 -10.983 2.164 1.00 0.00 N ATOM 0 H ASN A 127 -5.726 -12.295 1.290 1.00 0.00 H new ATOM 0 HA ASN A 127 -4.579 -12.435 -1.416 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -2.617 -11.361 -0.280 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -4.083 -10.405 -0.196 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -2.176 -10.940 3.174 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -1.530 -10.793 1.536 1.00 0.00 H new ATOM 1972 N SER A 128 -3.068 -14.379 -1.114 1.00 0.00 N ATOM 1973 CA SER A 128 -2.309 -15.618 -0.988 1.00 0.00 C ATOM 1974 C SER A 128 -0.875 -15.428 -1.473 1.00 0.00 C ATOM 1975 O SER A 128 -0.633 -14.776 -2.489 1.00 0.00 O ATOM 1976 CB SER A 128 -2.985 -16.738 -1.782 1.00 0.00 C ATOM 1977 OG SER A 128 -3.025 -16.430 -3.164 1.00 0.00 O ATOM 0 H SER A 128 -3.097 -13.996 -2.059 1.00 0.00 H new ATOM 0 HA SER A 128 -2.284 -15.895 0.066 1.00 0.00 H new ATOM 0 HB2 SER A 128 -2.445 -17.673 -1.630 1.00 0.00 H new ATOM 0 HB3 SER A 128 -3.998 -16.891 -1.411 1.00 0.00 H new ATOM 0 HG SER A 128 -3.917 -16.630 -3.518 1.00 0.00 H new ATOM 1983 N CYS A 129 0.072 -16.003 -0.740 1.00 0.00 N ATOM 1984 CA CYS A 129 1.482 -15.899 -1.093 1.00 0.00 C ATOM 1985 C CYS A 129 2.075 -17.275 -1.379 1.00 0.00 C ATOM 1986 O CYS A 129 1.591 -18.289 -0.875 1.00 0.00 O ATOM 1987 CB CYS A 129 2.263 -15.220 0.035 1.00 0.00 C ATOM 1988 SG CYS A 129 4.063 -15.489 -0.041 1.00 0.00 S ATOM 0 H CYS A 129 -0.112 -16.546 0.103 1.00 0.00 H new ATOM 0 HA CYS A 129 1.560 -15.294 -1.996 1.00 0.00 H new ATOM 0 HB2 CYS A 129 2.065 -14.149 0.006 1.00 0.00 H new ATOM 0 HB3 CYS A 129 1.892 -15.587 0.992 1.00 0.00 H new ATOM 1993 N LYS A 130 3.126 -17.303 -2.192 1.00 0.00 N ATOM 1994 CA LYS A 130 3.787 -18.554 -2.546 1.00 0.00 C ATOM 1995 C LYS A 130 5.157 -18.651 -1.883 1.00 0.00 C ATOM 1996 O LYS A 130 5.529 -19.699 -1.356 1.00 0.00 O ATOM 1997 CB LYS A 130 3.934 -18.665 -4.065 1.00 0.00 C ATOM 1998 CG LYS A 130 2.666 -19.119 -4.768 1.00 0.00 C ATOM 1999 CD LYS A 130 2.842 -19.138 -6.277 1.00 0.00 C ATOM 2000 CE LYS A 130 1.503 -19.060 -6.994 1.00 0.00 C ATOM 2001 NZ LYS A 130 0.802 -20.374 -7.004 1.00 0.00 N ATOM 0 H LYS A 130 3.538 -16.473 -2.618 1.00 0.00 H new ATOM 0 HA LYS A 130 3.170 -19.377 -2.186 1.00 0.00 H new ATOM 0 HB2 LYS A 130 4.234 -17.696 -4.464 1.00 0.00 H new ATOM 0 HB3 LYS A 130 4.737 -19.366 -4.294 1.00 0.00 H new ATOM 0 HG2 LYS A 130 2.393 -20.115 -4.420 1.00 0.00 H new ATOM 0 HG3 LYS A 130 1.844 -18.453 -4.505 1.00 0.00 H new ATOM 0 HD2 LYS A 130 3.469 -18.300 -6.582 1.00 0.00 H new ATOM 0 HD3 LYS A 130 3.362 -20.049 -6.573 1.00 0.00 H new ATOM 0 HE2 LYS A 130 0.873 -18.316 -6.507 1.00 0.00 H new ATOM 0 HE3 LYS A 130 1.659 -18.724 -8.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -0.106 -20.279 -7.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 1.392 -21.078 -7.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 0.630 -20.683 -6.026 1.00 0.00 H new ATOM 2015 N ALA A 131 5.903 -17.552 -1.912 1.00 0.00 N ATOM 2016 CA ALA A 131 7.230 -17.513 -1.311 1.00 0.00 C ATOM 2017 C ALA A 131 7.260 -18.285 0.004 1.00 0.00 C ATOM 2018 O ALA A 131 8.121 -19.140 0.214 1.00 0.00 O ATOM 2019 CB ALA A 131 7.667 -16.072 -1.089 1.00 0.00 C ATOM 0 H ALA A 131 5.611 -16.676 -2.346 1.00 0.00 H new ATOM 0 HA ALA A 131 7.927 -17.991 -1.999 1.00 0.00 H new ATOM 0 HB1 ALA A 131 8.660 -16.058 -0.640 1.00 0.00 H new ATOM 0 HB2 ALA A 131 7.694 -15.549 -2.045 1.00 0.00 H new ATOM 0 HB3 ALA A 131 6.961 -15.576 -0.423 1.00 0.00 H new ATOM 2025 N CYS A 132 6.316 -17.978 0.887 1.00 0.00 N ATOM 2026 CA CYS A 132 6.234 -18.642 2.182 1.00 0.00 C ATOM 2027 C CYS A 132 5.006 -19.545 2.254 1.00 0.00 C ATOM 2028 O CYS A 132 5.063 -20.644 2.803 1.00 0.00 O ATOM 2029 CB CYS A 132 6.186 -17.606 3.307 1.00 0.00 C ATOM 2030 SG CYS A 132 4.614 -16.691 3.409 1.00 0.00 S ATOM 0 H CYS A 132 5.596 -17.273 0.729 1.00 0.00 H new ATOM 0 HA CYS A 132 7.124 -19.259 2.303 1.00 0.00 H new ATOM 0 HB2 CYS A 132 6.363 -18.109 4.258 1.00 0.00 H new ATOM 0 HB3 CYS A 132 7.000 -16.895 3.166 1.00 0.00 H new ATOM 2035 N GLY A 133 3.897 -19.071 1.695 1.00 0.00 N ATOM 2036 CA GLY A 133 2.671 -19.848 1.707 1.00 0.00 C ATOM 2037 C GLY A 133 1.670 -19.337 2.723 1.00 0.00 C ATOM 2038 O GLY A 133 1.170 -20.099 3.551 1.00 0.00 O ATOM 0 H GLY A 133 3.825 -18.164 1.234 1.00 0.00 H new ATOM 0 HA2 GLY A 133 2.220 -19.825 0.715 1.00 0.00 H new ATOM 0 HA3 GLY A 133 2.907 -20.889 1.926 1.00 0.00 H new ATOM 2042 N TYR A 134 1.377 -18.043 2.663 1.00 0.00 N ATOM 2043 CA TYR A 134 0.432 -17.429 3.589 1.00 0.00 C ATOM 2044 C TYR A 134 -0.900 -17.147 2.901 1.00 0.00 C ATOM 2045 O TYR A 134 -0.937 -16.713 1.749 1.00 0.00 O ATOM 2046 CB TYR A 134 1.010 -16.132 4.156 1.00 0.00 C ATOM 2047 CG TYR A 134 -0.041 -15.169 4.659 1.00 0.00 C ATOM 2048 CD1 TYR A 134 -0.891 -14.513 3.776 1.00 0.00 C ATOM 2049 CD2 TYR A 134 -0.186 -14.915 6.018 1.00 0.00 C ATOM 2050 CE1 TYR A 134 -1.852 -13.632 4.232 1.00 0.00 C ATOM 2051 CE2 TYR A 134 -1.146 -14.037 6.482 1.00 0.00 C ATOM 2052 CZ TYR A 134 -1.976 -13.398 5.585 1.00 0.00 C ATOM 2053 OH TYR A 134 -2.934 -12.522 6.043 1.00 0.00 O ATOM 0 H TYR A 134 1.780 -17.399 1.983 1.00 0.00 H new ATOM 0 HA TYR A 134 0.257 -18.129 4.406 1.00 0.00 H new ATOM 0 HB2 TYR A 134 1.690 -16.374 4.973 1.00 0.00 H new ATOM 0 HB3 TYR A 134 1.602 -15.640 3.384 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -0.798 -14.695 2.716 1.00 0.00 H new ATOM 0 HD2 TYR A 134 0.463 -15.413 6.723 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -2.503 -13.129 3.532 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -1.246 -13.852 7.541 1.00 0.00 H new ATOM 0 HH TYR A 134 -2.890 -12.471 7.021 1.00 0.00 H new ATOM 2063 N ARG A 135 -1.993 -17.397 3.615 1.00 0.00 N ATOM 2064 CA ARG A 135 -3.327 -17.171 3.074 1.00 0.00 C ATOM 2065 C ARG A 135 -4.293 -16.738 4.173 1.00 0.00 C ATOM 2066 O ARG A 135 -4.186 -17.179 5.317 1.00 0.00 O ATOM 2067 CB ARG A 135 -3.847 -18.439 2.395 1.00 0.00 C ATOM 2068 CG ARG A 135 -3.466 -18.543 0.927 1.00 0.00 C ATOM 2069 CD ARG A 135 -3.514 -19.983 0.440 1.00 0.00 C ATOM 2070 NE ARG A 135 -3.293 -20.082 -1.000 1.00 0.00 N ATOM 2071 CZ ARG A 135 -2.873 -21.187 -1.605 1.00 0.00 C ATOM 2072 NH1 ARG A 135 -2.630 -22.282 -0.899 1.00 0.00 N ATOM 2073 NH2 ARG A 135 -2.695 -21.198 -2.920 1.00 0.00 N ATOM 0 H ARG A 135 -1.980 -17.756 4.570 1.00 0.00 H new ATOM 0 HA ARG A 135 -3.261 -16.372 2.335 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -3.460 -19.310 2.925 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -4.933 -18.469 2.483 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -4.144 -17.933 0.330 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -2.463 -18.141 0.781 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -2.758 -20.568 0.964 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -4.482 -20.418 0.689 1.00 0.00 H new ATOM 0 HE ARG A 135 -3.471 -19.257 -1.573 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -2.766 -22.278 0.112 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -2.308 -23.129 -1.367 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -2.881 -20.357 -3.467 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -2.372 -22.047 -3.384 1.00 0.00 H new ATOM 2087 N GLY A 136 -5.236 -15.870 3.818 1.00 0.00 N ATOM 2088 CA GLY A 136 -6.206 -15.391 4.785 1.00 0.00 C ATOM 2089 C GLY A 136 -7.192 -14.411 4.181 1.00 0.00 C ATOM 2090 O GLY A 136 -7.546 -14.520 3.007 1.00 0.00 O ATOM 0 H GLY A 136 -5.345 -15.490 2.878 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -6.750 -16.239 5.200 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -5.683 -14.912 5.613 1.00 0.00 H new ATOM 2094 N MET A 137 -7.637 -13.451 4.984 1.00 0.00 N ATOM 2095 CA MET A 137 -8.589 -12.447 4.522 1.00 0.00 C ATOM 2096 C MET A 137 -8.117 -11.043 4.884 1.00 0.00 C ATOM 2097 O MET A 137 -7.997 -10.702 6.062 1.00 0.00 O ATOM 2098 CB MET A 137 -9.970 -12.706 5.126 1.00 0.00 C ATOM 2099 CG MET A 137 -9.989 -12.649 6.645 1.00 0.00 C ATOM 2100 SD MET A 137 -11.467 -13.404 7.350 1.00 0.00 S ATOM 2101 CE MET A 137 -10.771 -14.875 8.099 1.00 0.00 C ATOM 0 H MET A 137 -7.354 -13.347 5.958 1.00 0.00 H new ATOM 0 HA MET A 137 -8.657 -12.519 3.437 1.00 0.00 H new ATOM 0 HB2 MET A 137 -10.673 -11.971 4.734 1.00 0.00 H new ATOM 0 HB3 MET A 137 -10.321 -13.686 4.803 1.00 0.00 H new ATOM 0 HG2 MET A 137 -9.106 -13.155 7.035 1.00 0.00 H new ATOM 0 HG3 MET A 137 -9.928 -11.609 6.966 1.00 0.00 H new ATOM 0 HE1 MET A 137 -11.564 -15.450 8.578 1.00 0.00 H new ATOM 0 HE2 MET A 137 -10.295 -15.484 7.331 1.00 0.00 H new ATOM 0 HE3 MET A 137 -10.030 -14.588 8.845 1.00 0.00 H new ATOM 2111 N LEU A 138 -7.850 -10.232 3.866 1.00 0.00 N ATOM 2112 CA LEU A 138 -7.391 -8.864 4.078 1.00 0.00 C ATOM 2113 C LEU A 138 -8.489 -8.011 4.705 1.00 0.00 C ATOM 2114 O LEU A 138 -9.667 -8.161 4.380 1.00 0.00 O ATOM 2115 CB LEU A 138 -6.943 -8.244 2.752 1.00 0.00 C ATOM 2116 CG LEU A 138 -5.462 -8.399 2.405 1.00 0.00 C ATOM 2117 CD1 LEU A 138 -5.203 -7.969 0.970 1.00 0.00 C ATOM 2118 CD2 LEU A 138 -4.602 -7.594 3.369 1.00 0.00 C ATOM 0 H LEU A 138 -7.944 -10.498 2.886 1.00 0.00 H new ATOM 0 HA LEU A 138 -6.544 -8.894 4.763 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -7.532 -8.688 1.949 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -7.181 -7.181 2.772 1.00 0.00 H new ATOM 0 HG LEU A 138 -5.193 -9.451 2.501 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -4.144 -8.086 0.741 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -5.792 -8.588 0.293 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -5.488 -6.924 0.846 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -3.551 -7.716 3.107 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -4.872 -6.540 3.304 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -4.766 -7.949 4.386 1.00 0.00 H new ATOM 2130 N ASP A 139 -8.095 -7.116 5.604 1.00 0.00 N ATOM 2131 CA ASP A 139 -9.046 -6.237 6.275 1.00 0.00 C ATOM 2132 C ASP A 139 -9.121 -4.884 5.575 1.00 0.00 C ATOM 2133 O ASP A 139 -9.237 -3.842 6.223 1.00 0.00 O ATOM 2134 CB ASP A 139 -8.650 -6.046 7.740 1.00 0.00 C ATOM 2135 CG ASP A 139 -9.847 -5.791 8.635 1.00 0.00 C ATOM 2136 OD1 ASP A 139 -10.912 -6.393 8.387 1.00 0.00 O ATOM 2137 OD2 ASP A 139 -9.718 -4.989 9.583 1.00 0.00 O ATOM 0 H ASP A 139 -7.124 -6.980 5.885 1.00 0.00 H new ATOM 0 HA ASP A 139 -10.030 -6.704 6.231 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -8.122 -6.933 8.089 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -7.956 -5.209 7.820 1.00 0.00 H new ATOM 2142 N THR A 140 -9.054 -4.905 4.248 1.00 0.00 N ATOM 2143 CA THR A 140 -9.113 -3.680 3.460 1.00 0.00 C ATOM 2144 C THR A 140 -10.337 -2.849 3.826 1.00 0.00 C ATOM 2145 O THR A 140 -11.473 -3.256 3.582 1.00 0.00 O ATOM 2146 CB THR A 140 -9.147 -3.984 1.950 1.00 0.00 C ATOM 2147 OG1 THR A 140 -7.957 -4.681 1.564 1.00 0.00 O ATOM 2148 CG2 THR A 140 -9.275 -2.702 1.142 1.00 0.00 C ATOM 0 H THR A 140 -8.959 -5.757 3.696 1.00 0.00 H new ATOM 0 HA THR A 140 -8.210 -3.114 3.689 1.00 0.00 H new ATOM 0 HB THR A 140 -10.016 -4.610 1.747 1.00 0.00 H new ATOM 0 HG1 THR A 140 -7.273 -4.034 1.290 1.00 0.00 H new ATOM 0 HG21 THR A 140 -9.297 -2.942 0.079 1.00 0.00 H new ATOM 0 HG22 THR A 140 -10.197 -2.189 1.417 1.00 0.00 H new ATOM 0 HG23 THR A 140 -8.423 -2.054 1.350 1.00 0.00 H new ATOM 2156 N HIS A 141 -10.099 -1.680 4.414 1.00 0.00 N ATOM 2157 CA HIS A 141 -11.183 -0.790 4.813 1.00 0.00 C ATOM 2158 C HIS A 141 -12.354 -0.889 3.840 1.00 0.00 C ATOM 2159 O HIS A 141 -12.181 -0.749 2.628 1.00 0.00 O ATOM 2160 CB HIS A 141 -10.685 0.654 4.885 1.00 0.00 C ATOM 2161 CG HIS A 141 -9.984 1.108 3.642 1.00 0.00 C ATOM 2162 ND1 HIS A 141 -10.128 2.375 3.117 1.00 0.00 N ATOM 2163 CD2 HIS A 141 -9.127 0.457 2.821 1.00 0.00 C ATOM 2164 CE1 HIS A 141 -9.392 2.483 2.025 1.00 0.00 C ATOM 2165 NE2 HIS A 141 -8.774 1.333 1.824 1.00 0.00 N ATOM 0 H HIS A 141 -9.165 -1.328 4.624 1.00 0.00 H new ATOM 0 HA HIS A 141 -11.527 -1.097 5.800 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -11.532 1.313 5.076 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -10.006 0.754 5.732 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -8.785 -0.562 2.930 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -9.310 3.362 1.403 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -8.138 1.129 1.053 1.00 0.00 H new ATOM 2173 N HIS A 142 -13.545 -1.132 4.377 1.00 0.00 N ATOM 2174 CA HIS A 142 -14.745 -1.250 3.556 1.00 0.00 C ATOM 2175 C HIS A 142 -14.720 -0.243 2.410 1.00 0.00 C ATOM 2176 O HIS A 142 -15.012 -0.583 1.263 1.00 0.00 O ATOM 2177 CB HIS A 142 -15.996 -1.039 4.409 1.00 0.00 C ATOM 2178 CG HIS A 142 -16.352 -2.225 5.252 1.00 0.00 C ATOM 2179 ND1 HIS A 142 -15.440 -2.883 6.050 1.00 0.00 N ATOM 2180 CD2 HIS A 142 -17.531 -2.869 5.421 1.00 0.00 C ATOM 2181 CE1 HIS A 142 -16.041 -3.882 6.671 1.00 0.00 C ATOM 2182 NE2 HIS A 142 -17.311 -3.895 6.307 1.00 0.00 N ATOM 0 H HIS A 142 -13.705 -1.251 5.377 1.00 0.00 H new ATOM 0 HA HIS A 142 -14.769 -2.255 3.133 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -15.843 -0.176 5.057 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -16.836 -0.802 3.756 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -18.470 -2.622 4.947 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -15.574 -4.571 7.359 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -18.014 -4.559 6.631 1.00 0.00 H new ATOM 2190 N LYS A 143 -14.371 0.999 2.729 1.00 0.00 N ATOM 2191 CA LYS A 143 -14.308 2.057 1.727 1.00 0.00 C ATOM 2192 C LYS A 143 -13.719 1.535 0.421 1.00 0.00 C ATOM 2193 O LYS A 143 -14.363 1.590 -0.628 1.00 0.00 O ATOM 2194 CB LYS A 143 -13.470 3.228 2.245 1.00 0.00 C ATOM 2195 CG LYS A 143 -13.497 4.445 1.336 1.00 0.00 C ATOM 2196 CD LYS A 143 -14.726 5.302 1.589 1.00 0.00 C ATOM 2197 CE LYS A 143 -14.714 6.559 0.733 1.00 0.00 C ATOM 2198 NZ LYS A 143 -15.140 6.282 -0.667 1.00 0.00 N ATOM 0 H LYS A 143 -14.127 1.298 3.673 1.00 0.00 H new ATOM 0 HA LYS A 143 -15.324 2.402 1.534 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -13.832 3.514 3.232 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -12.438 2.899 2.367 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -12.598 5.040 1.496 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -13.485 4.123 0.295 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -15.625 4.723 1.375 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -14.768 5.578 2.643 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -15.376 7.304 1.173 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -13.711 6.986 0.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -15.118 7.164 -1.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -14.493 5.590 -1.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -16.107 5.898 -0.666 1.00 0.00 H new ATOM 2212 N LEU A 144 -12.493 1.028 0.491 1.00 0.00 N ATOM 2213 CA LEU A 144 -11.818 0.494 -0.687 1.00 0.00 C ATOM 2214 C LEU A 144 -12.373 -0.878 -1.058 1.00 0.00 C ATOM 2215 O LEU A 144 -12.760 -1.112 -2.204 1.00 0.00 O ATOM 2216 CB LEU A 144 -10.312 0.396 -0.435 1.00 0.00 C ATOM 2217 CG LEU A 144 -9.463 -0.072 -1.617 1.00 0.00 C ATOM 2218 CD1 LEU A 144 -9.478 0.965 -2.730 1.00 0.00 C ATOM 2219 CD2 LEU A 144 -8.037 -0.357 -1.170 1.00 0.00 C ATOM 0 H LEU A 144 -11.946 0.975 1.350 1.00 0.00 H new ATOM 0 HA LEU A 144 -11.998 1.175 -1.519 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -9.952 1.376 -0.120 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -10.147 -0.287 0.398 1.00 0.00 H new ATOM 0 HG LEU A 144 -9.893 -0.996 -2.004 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -8.868 0.614 -3.563 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -10.502 1.119 -3.070 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -9.074 1.906 -2.356 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.447 -0.689 -2.024 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.597 0.550 -0.756 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -8.043 -1.137 -0.409 1.00 0.00 H new ATOM 2231 N CYS A 145 -12.411 -1.778 -0.083 1.00 0.00 N ATOM 2232 CA CYS A 145 -12.921 -3.126 -0.306 1.00 0.00 C ATOM 2233 C CYS A 145 -14.104 -3.108 -1.269 1.00 0.00 C ATOM 2234 O CYS A 145 -14.133 -3.852 -2.250 1.00 0.00 O ATOM 2235 CB CYS A 145 -13.338 -3.763 1.020 1.00 0.00 C ATOM 2236 SG CYS A 145 -13.880 -5.482 0.876 1.00 0.00 S ATOM 0 H CYS A 145 -12.095 -1.599 0.870 1.00 0.00 H new ATOM 0 HA CYS A 145 -12.122 -3.720 -0.751 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -12.498 -3.715 1.714 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -14.145 -3.174 1.456 1.00 0.00 H new ATOM 0 HG CYS A 145 -14.210 -5.933 2.050 1.00 0.00 H new ATOM 2242 N THR A 146 -15.080 -2.252 -0.983 1.00 0.00 N ATOM 2243 CA THR A 146 -16.267 -2.138 -1.821 1.00 0.00 C ATOM 2244 C THR A 146 -15.890 -1.983 -3.290 1.00 0.00 C ATOM 2245 O THR A 146 -16.390 -2.709 -4.149 1.00 0.00 O ATOM 2246 CB THR A 146 -17.141 -0.942 -1.398 1.00 0.00 C ATOM 2247 OG1 THR A 146 -17.453 -1.033 -0.003 1.00 0.00 O ATOM 2248 CG2 THR A 146 -18.427 -0.898 -2.208 1.00 0.00 C ATOM 0 H THR A 146 -15.072 -1.627 -0.177 1.00 0.00 H new ATOM 0 HA THR A 146 -16.836 -3.058 -1.690 1.00 0.00 H new ATOM 0 HB THR A 146 -16.581 -0.026 -1.586 1.00 0.00 H new ATOM 0 HG1 THR A 146 -16.663 -0.793 0.525 1.00 0.00 H new ATOM 0 HG21 THR A 146 -19.027 -0.045 -1.891 1.00 0.00 H new ATOM 0 HG22 THR A 146 -18.187 -0.800 -3.267 1.00 0.00 H new ATOM 0 HG23 THR A 146 -18.990 -1.818 -2.047 1.00 0.00 H new ATOM 2256 N PHE A 147 -15.005 -1.033 -3.571 1.00 0.00 N ATOM 2257 CA PHE A 147 -14.561 -0.782 -4.937 1.00 0.00 C ATOM 2258 C PHE A 147 -13.859 -2.008 -5.515 1.00 0.00 C ATOM 2259 O PHE A 147 -14.105 -2.396 -6.657 1.00 0.00 O ATOM 2260 CB PHE A 147 -13.620 0.424 -4.977 1.00 0.00 C ATOM 2261 CG PHE A 147 -12.784 0.491 -6.223 1.00 0.00 C ATOM 2262 CD1 PHE A 147 -11.563 -0.160 -6.290 1.00 0.00 C ATOM 2263 CD2 PHE A 147 -13.219 1.206 -7.327 1.00 0.00 C ATOM 2264 CE1 PHE A 147 -10.791 -0.101 -7.435 1.00 0.00 C ATOM 2265 CE2 PHE A 147 -12.452 1.269 -8.475 1.00 0.00 C ATOM 2266 CZ PHE A 147 -11.236 0.616 -8.529 1.00 0.00 C ATOM 0 H PHE A 147 -14.581 -0.424 -2.871 1.00 0.00 H new ATOM 0 HA PHE A 147 -15.440 -0.568 -5.544 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -14.209 1.337 -4.895 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -12.962 0.390 -4.109 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -11.210 -0.721 -5.437 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -14.168 1.720 -7.290 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -9.842 -0.614 -7.474 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -12.803 1.828 -9.329 1.00 0.00 H new ATOM 0 HZ PHE A 147 -10.634 0.666 -9.425 1.00 0.00 H new ATOM 2276 N ILE A 148 -12.984 -2.612 -4.717 1.00 0.00 N ATOM 2277 CA ILE A 148 -12.247 -3.793 -5.148 1.00 0.00 C ATOM 2278 C ILE A 148 -13.197 -4.913 -5.561 1.00 0.00 C ATOM 2279 O ILE A 148 -13.064 -5.486 -6.643 1.00 0.00 O ATOM 2280 CB ILE A 148 -11.314 -4.310 -4.037 1.00 0.00 C ATOM 2281 CG1 ILE A 148 -10.417 -3.180 -3.528 1.00 0.00 C ATOM 2282 CG2 ILE A 148 -10.474 -5.471 -4.549 1.00 0.00 C ATOM 2283 CD1 ILE A 148 -9.464 -3.611 -2.435 1.00 0.00 C ATOM 0 H ILE A 148 -12.769 -2.303 -3.769 1.00 0.00 H new ATOM 0 HA ILE A 148 -11.646 -3.495 -6.007 1.00 0.00 H new ATOM 0 HB ILE A 148 -11.924 -4.666 -3.207 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -9.842 -2.779 -4.363 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -11.043 -2.370 -3.154 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -9.820 -5.826 -3.753 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -11.129 -6.281 -4.868 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -9.870 -5.139 -5.394 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -8.860 -2.759 -2.123 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -10.032 -3.985 -1.583 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -8.812 -4.400 -2.811 1.00 0.00 H new ATOM 2295 N LEU A 149 -14.155 -5.219 -4.693 1.00 0.00 N ATOM 2296 CA LEU A 149 -15.129 -6.269 -4.968 1.00 0.00 C ATOM 2297 C LEU A 149 -15.999 -5.905 -6.166 1.00 0.00 C ATOM 2298 O LEU A 149 -16.249 -6.734 -7.042 1.00 0.00 O ATOM 2299 CB LEU A 149 -16.008 -6.511 -3.739 1.00 0.00 C ATOM 2300 CG LEU A 149 -15.310 -7.127 -2.526 1.00 0.00 C ATOM 2301 CD1 LEU A 149 -16.146 -6.926 -1.271 1.00 0.00 C ATOM 2302 CD2 LEU A 149 -15.041 -8.606 -2.759 1.00 0.00 C ATOM 0 H LEU A 149 -14.278 -4.755 -3.793 1.00 0.00 H new ATOM 0 HA LEU A 149 -14.584 -7.183 -5.203 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -16.446 -5.559 -3.437 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -16.832 -7.163 -4.029 1.00 0.00 H new ATOM 0 HG LEU A 149 -14.354 -6.623 -2.386 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -15.634 -7.371 -0.418 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -16.287 -5.860 -1.094 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -17.117 -7.404 -1.400 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -14.544 -9.027 -1.885 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -15.985 -9.126 -2.925 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -14.402 -8.726 -3.633 1.00 0.00 H new ATOM 2314 N LYS A 150 -16.458 -4.658 -6.200 1.00 0.00 N ATOM 2315 CA LYS A 150 -17.298 -4.181 -7.292 1.00 0.00 C ATOM 2316 C LYS A 150 -16.585 -4.330 -8.632 1.00 0.00 C ATOM 2317 O LYS A 150 -17.173 -4.788 -9.611 1.00 0.00 O ATOM 2318 CB LYS A 150 -17.680 -2.716 -7.067 1.00 0.00 C ATOM 2319 CG LYS A 150 -18.584 -2.502 -5.865 1.00 0.00 C ATOM 2320 CD LYS A 150 -20.048 -2.686 -6.228 1.00 0.00 C ATOM 2321 CE LYS A 150 -20.880 -3.066 -5.013 1.00 0.00 C ATOM 2322 NZ LYS A 150 -22.115 -3.805 -5.396 1.00 0.00 N ATOM 0 H LYS A 150 -16.262 -3.959 -5.483 1.00 0.00 H new ATOM 0 HA LYS A 150 -18.203 -4.788 -7.312 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -16.771 -2.128 -6.937 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -18.180 -2.338 -7.959 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -18.313 -3.203 -5.076 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -18.430 -1.499 -5.467 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -20.435 -1.764 -6.661 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -20.141 -3.460 -6.990 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -20.282 -3.682 -4.341 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -21.152 -2.165 -4.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -22.655 -4.046 -4.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -22.698 -3.208 -6.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -21.856 -4.678 -5.899 1.00 0.00 H new ATOM 2336 N ASN A 151 -15.314 -3.943 -8.668 1.00 0.00 N ATOM 2337 CA ASN A 151 -14.521 -4.035 -9.888 1.00 0.00 C ATOM 2338 C ASN A 151 -13.240 -4.827 -9.646 1.00 0.00 C ATOM 2339 O ASN A 151 -12.266 -4.324 -9.086 1.00 0.00 O ATOM 2340 CB ASN A 151 -14.179 -2.636 -10.406 1.00 0.00 C ATOM 2341 CG ASN A 151 -15.355 -1.683 -10.318 1.00 0.00 C ATOM 2342 OD1 ASN A 151 -16.077 -1.480 -11.294 1.00 0.00 O ATOM 2343 ND2 ASN A 151 -15.552 -1.094 -9.144 1.00 0.00 N ATOM 0 H ASN A 151 -14.811 -3.563 -7.866 1.00 0.00 H new ATOM 0 HA ASN A 151 -15.114 -4.558 -10.638 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -13.345 -2.233 -9.832 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -13.849 -2.706 -11.442 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -16.328 -0.443 -9.024 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -14.927 -1.293 -8.362 1.00 0.00 H new ATOM 2350 N PRO A 152 -13.239 -6.097 -10.077 1.00 0.00 N ATOM 2351 CA PRO A 152 -12.084 -6.986 -9.920 1.00 0.00 C ATOM 2352 C PRO A 152 -10.914 -6.580 -10.809 1.00 0.00 C ATOM 2353 O PRO A 152 -11.040 -5.732 -11.693 1.00 0.00 O ATOM 2354 CB PRO A 152 -12.628 -8.353 -10.343 1.00 0.00 C ATOM 2355 CG PRO A 152 -13.760 -8.043 -11.260 1.00 0.00 C ATOM 2356 CD PRO A 152 -14.365 -6.763 -10.753 1.00 0.00 C ATOM 0 HA PRO A 152 -11.689 -6.965 -8.904 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -11.863 -8.945 -10.845 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -12.963 -8.930 -9.481 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -13.411 -7.930 -12.286 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -14.494 -8.849 -11.260 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -14.761 -6.156 -11.567 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -15.190 -6.953 -10.067 1.00 0.00 H new ATOM 2364 N PRO A 153 -9.747 -7.198 -10.573 1.00 0.00 N ATOM 2365 CA PRO A 153 -8.532 -6.917 -11.343 1.00 0.00 C ATOM 2366 C PRO A 153 -8.624 -7.427 -12.777 1.00 0.00 C ATOM 2367 O PRO A 153 -9.582 -8.109 -13.142 1.00 0.00 O ATOM 2368 CB PRO A 153 -7.444 -7.672 -10.576 1.00 0.00 C ATOM 2369 CG PRO A 153 -8.166 -8.769 -9.873 1.00 0.00 C ATOM 2370 CD PRO A 153 -9.525 -8.219 -9.535 1.00 0.00 C ATOM 0 HA PRO A 153 -8.345 -5.847 -11.433 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -6.685 -8.067 -11.252 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -6.932 -7.019 -9.869 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -8.249 -9.651 -10.508 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -7.633 -9.073 -8.972 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -10.291 -8.994 -9.563 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -9.546 -7.786 -8.535 1.00 0.00 H new ATOM 2378 N GLU A 154 -7.623 -7.093 -13.585 1.00 0.00 N ATOM 2379 CA GLU A 154 -7.593 -7.518 -14.979 1.00 0.00 C ATOM 2380 C GLU A 154 -9.005 -7.624 -15.547 1.00 0.00 C ATOM 2381 O GLU A 154 -9.336 -8.584 -16.241 1.00 0.00 O ATOM 2382 CB GLU A 154 -6.876 -8.864 -15.110 1.00 0.00 C ATOM 2383 CG GLU A 154 -5.421 -8.823 -14.677 1.00 0.00 C ATOM 2384 CD GLU A 154 -4.689 -10.119 -14.969 1.00 0.00 C ATOM 2385 OE1 GLU A 154 -4.877 -11.090 -14.206 1.00 0.00 O ATOM 2386 OE2 GLU A 154 -3.929 -10.162 -15.958 1.00 0.00 O ATOM 0 H GLU A 154 -6.823 -6.530 -13.298 1.00 0.00 H new ATOM 0 HA GLU A 154 -7.047 -6.766 -15.549 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -7.404 -9.607 -14.512 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -6.928 -9.195 -16.147 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -4.917 -8.002 -15.187 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -5.369 -8.614 -13.609 1.00 0.00 H new ATOM 2393 N ASN A 155 -9.834 -6.630 -15.245 1.00 0.00 N ATOM 2394 CA ASN A 155 -11.212 -6.611 -15.723 1.00 0.00 C ATOM 2395 C ASN A 155 -11.390 -5.572 -16.826 1.00 0.00 C ATOM 2396 O ASN A 155 -10.768 -4.511 -16.800 1.00 0.00 O ATOM 2397 CB ASN A 155 -12.171 -6.315 -14.568 1.00 0.00 C ATOM 2398 CG ASN A 155 -13.489 -5.736 -15.045 1.00 0.00 C ATOM 2399 OD1 ASN A 155 -14.266 -6.409 -15.722 1.00 0.00 O ATOM 2400 ND2 ASN A 155 -13.746 -4.482 -14.692 1.00 0.00 N ATOM 0 H ASN A 155 -9.576 -5.827 -14.671 1.00 0.00 H new ATOM 0 HA ASN A 155 -11.442 -7.594 -16.133 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -12.361 -7.233 -14.012 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -11.699 -5.616 -13.877 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -14.617 -4.039 -14.983 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -13.072 -3.962 -14.130 1.00 0.00 H new ATOM 2407 N SER A 156 -12.246 -5.886 -17.794 1.00 0.00 N ATOM 2408 CA SER A 156 -12.505 -4.982 -18.908 1.00 0.00 C ATOM 2409 C SER A 156 -13.955 -5.088 -19.369 1.00 0.00 C ATOM 2410 O SER A 156 -14.676 -6.008 -18.980 1.00 0.00 O ATOM 2411 CB SER A 156 -11.564 -5.292 -20.074 1.00 0.00 C ATOM 2412 OG SER A 156 -10.275 -4.749 -19.847 1.00 0.00 O ATOM 0 H SER A 156 -12.772 -6.760 -17.829 1.00 0.00 H new ATOM 0 HA SER A 156 -12.325 -3.963 -18.565 1.00 0.00 H new ATOM 0 HB2 SER A 156 -11.489 -6.371 -20.208 1.00 0.00 H new ATOM 0 HB3 SER A 156 -11.977 -4.884 -20.997 1.00 0.00 H new ATOM 0 HG SER A 156 -10.211 -4.434 -18.921 1.00 0.00 H new ATOM 2418 N ASP A 157 -14.377 -4.141 -20.199 1.00 0.00 N ATOM 2419 CA ASP A 157 -15.741 -4.127 -20.714 1.00 0.00 C ATOM 2420 C ASP A 157 -15.902 -5.131 -21.852 1.00 0.00 C ATOM 2421 O ASP A 157 -14.900 -5.641 -22.352 1.00 0.00 O ATOM 2422 CB ASP A 157 -16.112 -2.725 -21.199 1.00 0.00 C ATOM 2423 CG ASP A 157 -15.286 -2.287 -22.392 1.00 0.00 C ATOM 2424 OD1 ASP A 157 -15.437 -2.893 -23.473 1.00 0.00 O ATOM 2425 OD2 ASP A 157 -14.487 -1.338 -22.244 1.00 0.00 O ATOM 0 H ASP A 157 -13.794 -3.372 -20.530 1.00 0.00 H new ATOM 0 HA ASP A 157 -16.412 -4.412 -19.903 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -17.169 -2.704 -21.465 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -15.974 -2.014 -20.385 1.00 0.00 H new TER 2430 ASP A 157 HETATM 2431 ZN ZN A 301 4.739 -14.890 2.162 1.00 0.00 ZN