USER MOD reduce.3.24.130724 H: found=0, std=0, add=1215, rem=0, adj=34 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 145 CYS SG : rot -126:sc= -1.97 USER MOD Set 1.2: A 146 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 127 ASN : amide:sc= -0.19 K(o=-0.19,f=-5.8!) USER MOD Set 2.2: A 134 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 41 THR OG1 : rot 70:sc= 0.605 USER MOD Set 3.2: A 87 HIS : no HD1:sc= -8.64! C(o=-8!,f=-12!) USER MOD Set 4.1: A 46 MET CE :methyl -115:sc= -0.557 (180deg=-0.737) USER MOD Set 4.2: A 61 THR OG1 : rot 99:sc= 0.566 USER MOD Set 5.1: A 13 ASN : amide:sc= -4.04! C(o=-4!,f=-6.9!) USER MOD Set 5.2: A 21 TYR OH : rot 130:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 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= -1.34 K(o=-1.3,f=-0.49) 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= -1.54! C(o=-1.5!,f=-1.3!) USER MOD Single : A 23 TYR OH : rot -140:sc= 0.764 USER MOD Single : A 24 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.00578) USER MOD Single : A 25 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 ASN : amide:sc= -0.466 K(o=-0.47,f=-4.3) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 ASN : amide:sc= -0.962 K(o=-0.96,f=-2) USER MOD Single : A 51 LYS NZ :NH3+ 165:sc= -0.625 (180deg=-0.94) USER MOD Single : A 54 ASN : amide:sc= -1.16! C(o=-1.2!,f=-1.9!) USER MOD Single : A 58 THR OG1 : rot 180:sc= -0.0733 USER MOD Single : A 59 TYR OH : rot 30:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 CYS SG : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= -0.11 X(o=-0.11,f=-0.11) USER MOD Single : A 72 THR OG1 : rot 119:sc= 0.0797 USER MOD Single : A 73 GLN : amide:sc= -0.421 K(o=-0.42,f=-1.2) USER MOD Single : A 77 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0152) USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 TYR OH : rot 180:sc= -0.501 USER MOD Single : A 84 ASN : amide:sc= -0.539 K(o=-0.54,f=-2) USER MOD Single : A 86 SER OG : rot 18:sc= 0.676! USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 GLN : amide:sc= -0.738 K(o=-0.74,f=-1.3) USER MOD Single : A 95 MET CE :methyl -154:sc= -1.16 (180deg=-1.65) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 151:sc= 0.0103 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= -1.58 K(o=-1.6,f=-0.38) USER MOD Single : A 114 THR OG1 : rot -106:sc= -0.179 USER MOD Single : A 117 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 119 ASN : amide:sc= -0.101 K(o=-0.1,f=-2.1!) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ -159:sc= -0.0759 (180deg=-0.412) USER MOD Single : A 123 GLN : amide:sc= -1.15 X(o=-1.1,f=-1.3) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 26:sc= 0.339! USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 33:sc= 0.287 USER MOD Single : A 141 HIS : no HD1:sc= -1.79 K(o=-1.8,f=-4.5) USER MOD Single : A 142 HIS : no HD1:sc=-0.00368 X(o=-0.0037,f=-0.011) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 135:sc= -0.438 (180deg=-1.85!) USER MOD Single : A 151 ASN : amide:sc= -1.78 K(o=-1.8,f=0.1!) USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 156 SER OG : rot -179:sc= -1.13 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 16.127 4.652 -28.565 1.00 0.00 N ATOM 2 CA GLY A 1 16.437 3.236 -28.626 1.00 0.00 C ATOM 3 C GLY A 1 15.914 2.475 -27.425 1.00 0.00 C ATOM 4 O GLY A 1 14.713 2.230 -27.311 1.00 0.00 O ATOM 0 H1 GLY A 1 16.506 5.127 -29.409 1.00 0.00 H new ATOM 0 H2 GLY A 1 15.096 4.780 -28.529 1.00 0.00 H new ATOM 0 H3 GLY A 1 16.557 5.065 -27.713 1.00 0.00 H new ATOM 0 HA2 GLY A 1 16.009 2.813 -29.535 1.00 0.00 H new ATOM 0 HA3 GLY A 1 17.517 3.106 -28.692 1.00 0.00 H new ATOM 8 N SER A 2 16.817 2.097 -26.526 1.00 0.00 N ATOM 9 CA SER A 2 16.441 1.354 -25.329 1.00 0.00 C ATOM 10 C SER A 2 16.513 2.244 -24.092 1.00 0.00 C ATOM 11 O SER A 2 17.581 2.429 -23.508 1.00 0.00 O ATOM 12 CB SER A 2 17.352 0.138 -25.151 1.00 0.00 C ATOM 13 OG SER A 2 17.022 -0.886 -26.073 1.00 0.00 O ATOM 0 H SER A 2 17.815 2.293 -26.604 1.00 0.00 H new ATOM 0 HA SER A 2 15.413 1.014 -25.450 1.00 0.00 H new ATOM 0 HB2 SER A 2 18.392 0.435 -25.290 1.00 0.00 H new ATOM 0 HB3 SER A 2 17.262 -0.242 -24.133 1.00 0.00 H new ATOM 0 HG SER A 2 17.620 -1.651 -25.940 1.00 0.00 H new ATOM 19 N SER A 3 15.368 2.792 -23.698 1.00 0.00 N ATOM 20 CA SER A 3 15.301 3.666 -22.532 1.00 0.00 C ATOM 21 C SER A 3 16.116 3.094 -21.376 1.00 0.00 C ATOM 22 O SER A 3 16.300 1.882 -21.271 1.00 0.00 O ATOM 23 CB SER A 3 13.847 3.861 -22.098 1.00 0.00 C ATOM 24 OG SER A 3 13.351 2.705 -21.444 1.00 0.00 O ATOM 0 H SER A 3 14.475 2.647 -24.168 1.00 0.00 H new ATOM 0 HA SER A 3 15.724 4.632 -22.808 1.00 0.00 H new ATOM 0 HB2 SER A 3 13.775 4.719 -21.430 1.00 0.00 H new ATOM 0 HB3 SER A 3 13.231 4.083 -22.969 1.00 0.00 H new ATOM 0 HG SER A 3 12.421 2.855 -21.175 1.00 0.00 H new ATOM 30 N GLY A 4 16.604 3.978 -20.511 1.00 0.00 N ATOM 31 CA GLY A 4 17.395 3.543 -19.374 1.00 0.00 C ATOM 32 C GLY A 4 16.617 3.592 -18.074 1.00 0.00 C ATOM 33 O GLY A 4 15.688 2.810 -17.869 1.00 0.00 O ATOM 0 H GLY A 4 16.466 4.986 -20.577 1.00 0.00 H new ATOM 0 HA2 GLY A 4 17.744 2.525 -19.547 1.00 0.00 H new ATOM 0 HA3 GLY A 4 18.280 4.174 -19.288 1.00 0.00 H new ATOM 37 N SER A 5 16.997 4.512 -17.193 1.00 0.00 N ATOM 38 CA SER A 5 16.331 4.656 -15.903 1.00 0.00 C ATOM 39 C SER A 5 15.670 6.025 -15.783 1.00 0.00 C ATOM 40 O SER A 5 16.347 7.045 -15.657 1.00 0.00 O ATOM 41 CB SER A 5 17.333 4.459 -14.764 1.00 0.00 C ATOM 42 OG SER A 5 16.684 4.485 -13.504 1.00 0.00 O ATOM 0 H SER A 5 17.762 5.169 -17.349 1.00 0.00 H new ATOM 0 HA SER A 5 15.557 3.891 -15.833 1.00 0.00 H new ATOM 0 HB2 SER A 5 17.850 3.508 -14.891 1.00 0.00 H new ATOM 0 HB3 SER A 5 18.091 5.242 -14.803 1.00 0.00 H new ATOM 0 HG SER A 5 17.345 4.356 -12.793 1.00 0.00 H new ATOM 48 N SER A 6 14.341 6.039 -15.823 1.00 0.00 N ATOM 49 CA SER A 6 13.587 7.283 -15.723 1.00 0.00 C ATOM 50 C SER A 6 14.188 8.199 -14.662 1.00 0.00 C ATOM 51 O SER A 6 14.434 9.379 -14.911 1.00 0.00 O ATOM 52 CB SER A 6 12.122 6.990 -15.389 1.00 0.00 C ATOM 53 OG SER A 6 11.394 8.190 -15.195 1.00 0.00 O ATOM 0 H SER A 6 13.765 5.203 -15.924 1.00 0.00 H new ATOM 0 HA SER A 6 13.639 7.789 -16.687 1.00 0.00 H new ATOM 0 HB2 SER A 6 11.670 6.413 -16.196 1.00 0.00 H new ATOM 0 HB3 SER A 6 12.066 6.377 -14.489 1.00 0.00 H new ATOM 0 HG SER A 6 10.461 7.976 -14.984 1.00 0.00 H new ATOM 59 N GLY A 7 14.423 7.647 -13.475 1.00 0.00 N ATOM 60 CA GLY A 7 14.993 8.427 -12.393 1.00 0.00 C ATOM 61 C GLY A 7 15.410 7.568 -11.215 1.00 0.00 C ATOM 62 O GLY A 7 15.317 6.342 -11.269 1.00 0.00 O ATOM 0 H GLY A 7 14.228 6.673 -13.244 1.00 0.00 H new ATOM 0 HA2 GLY A 7 15.859 8.976 -12.762 1.00 0.00 H new ATOM 0 HA3 GLY A 7 14.265 9.166 -12.060 1.00 0.00 H new ATOM 66 N MET A 8 15.871 8.213 -10.149 1.00 0.00 N ATOM 67 CA MET A 8 16.303 7.499 -8.953 1.00 0.00 C ATOM 68 C MET A 8 15.186 6.609 -8.417 1.00 0.00 C ATOM 69 O MET A 8 14.006 6.878 -8.638 1.00 0.00 O ATOM 70 CB MET A 8 16.744 8.489 -7.873 1.00 0.00 C ATOM 71 CG MET A 8 18.134 9.060 -8.103 1.00 0.00 C ATOM 72 SD MET A 8 19.425 7.806 -7.999 1.00 0.00 S ATOM 73 CE MET A 8 20.181 7.964 -9.615 1.00 0.00 C ATOM 0 H MET A 8 15.955 9.228 -10.089 1.00 0.00 H new ATOM 0 HA MET A 8 17.149 6.867 -9.224 1.00 0.00 H new ATOM 0 HB2 MET A 8 16.026 9.308 -7.828 1.00 0.00 H new ATOM 0 HB3 MET A 8 16.721 7.991 -6.904 1.00 0.00 H new ATOM 0 HG2 MET A 8 18.171 9.533 -9.084 1.00 0.00 H new ATOM 0 HG3 MET A 8 18.329 9.839 -7.366 1.00 0.00 H new ATOM 0 HE1 MET A 8 21.000 7.251 -9.705 1.00 0.00 H new ATOM 0 HE2 MET A 8 19.438 7.761 -10.386 1.00 0.00 H new ATOM 0 HE3 MET A 8 20.566 8.976 -9.739 1.00 0.00 H new ATOM 83 N SER A 9 15.567 5.548 -7.713 1.00 0.00 N ATOM 84 CA SER A 9 14.598 4.616 -7.149 1.00 0.00 C ATOM 85 C SER A 9 15.026 4.162 -5.757 1.00 0.00 C ATOM 86 O SER A 9 16.190 3.832 -5.530 1.00 0.00 O ATOM 87 CB SER A 9 14.433 3.402 -8.066 1.00 0.00 C ATOM 88 OG SER A 9 15.682 2.784 -8.322 1.00 0.00 O ATOM 0 H SER A 9 16.540 5.312 -7.520 1.00 0.00 H new ATOM 0 HA SER A 9 13.642 5.132 -7.065 1.00 0.00 H new ATOM 0 HB2 SER A 9 13.756 2.683 -7.605 1.00 0.00 H new ATOM 0 HB3 SER A 9 13.977 3.712 -9.006 1.00 0.00 H new ATOM 0 HG SER A 9 15.550 2.010 -8.909 1.00 0.00 H new ATOM 94 N VAL A 10 14.075 4.148 -4.828 1.00 0.00 N ATOM 95 CA VAL A 10 14.352 3.734 -3.457 1.00 0.00 C ATOM 96 C VAL A 10 13.864 2.312 -3.204 1.00 0.00 C ATOM 97 O VAL A 10 12.913 1.850 -3.833 1.00 0.00 O ATOM 98 CB VAL A 10 13.690 4.682 -2.440 1.00 0.00 C ATOM 99 CG1 VAL A 10 14.237 6.093 -2.589 1.00 0.00 C ATOM 100 CG2 VAL A 10 12.178 4.667 -2.605 1.00 0.00 C ATOM 0 H VAL A 10 13.107 4.418 -5.000 1.00 0.00 H new ATOM 0 HA VAL A 10 15.433 3.772 -3.326 1.00 0.00 H new ATOM 0 HB VAL A 10 13.927 4.332 -1.435 1.00 0.00 H new ATOM 0 HG11 VAL A 10 13.757 6.748 -1.862 1.00 0.00 H new ATOM 0 HG12 VAL A 10 15.313 6.086 -2.416 1.00 0.00 H new ATOM 0 HG13 VAL A 10 14.033 6.458 -3.596 1.00 0.00 H new ATOM 0 HG21 VAL A 10 11.726 5.342 -1.879 1.00 0.00 H new ATOM 0 HG22 VAL A 10 11.919 4.992 -3.613 1.00 0.00 H new ATOM 0 HG23 VAL A 10 11.804 3.656 -2.442 1.00 0.00 H new ATOM 110 N ASN A 11 14.522 1.623 -2.277 1.00 0.00 N ATOM 111 CA ASN A 11 14.155 0.252 -1.940 1.00 0.00 C ATOM 112 C ASN A 11 12.650 0.130 -1.724 1.00 0.00 C ATOM 113 O ASN A 11 12.041 0.949 -1.035 1.00 0.00 O ATOM 114 CB ASN A 11 14.900 -0.203 -0.683 1.00 0.00 C ATOM 115 CG ASN A 11 16.272 -0.766 -0.997 1.00 0.00 C ATOM 116 OD1 ASN A 11 17.110 -0.092 -1.596 1.00 0.00 O ATOM 117 ND2 ASN A 11 16.508 -2.009 -0.593 1.00 0.00 N ATOM 0 H ASN A 11 15.311 1.991 -1.746 1.00 0.00 H new ATOM 0 HA ASN A 11 14.438 -0.389 -2.775 1.00 0.00 H new ATOM 0 HB2 ASN A 11 15.004 0.640 -0.000 1.00 0.00 H new ATOM 0 HB3 ASN A 11 14.309 -0.960 -0.167 1.00 0.00 H new ATOM 0 HD21 ASN A 11 17.413 -2.442 -0.776 1.00 0.00 H new ATOM 0 HD22 ASN A 11 15.784 -2.531 -0.100 1.00 0.00 H new ATOM 124 N VAL A 12 12.054 -0.900 -2.318 1.00 0.00 N ATOM 125 CA VAL A 12 10.620 -1.131 -2.191 1.00 0.00 C ATOM 126 C VAL A 12 10.120 -0.728 -0.808 1.00 0.00 C ATOM 127 O VAL A 12 9.071 -0.099 -0.676 1.00 0.00 O ATOM 128 CB VAL A 12 10.266 -2.609 -2.442 1.00 0.00 C ATOM 129 CG1 VAL A 12 8.778 -2.845 -2.232 1.00 0.00 C ATOM 130 CG2 VAL A 12 10.688 -3.027 -3.842 1.00 0.00 C ATOM 0 H VAL A 12 12.543 -1.587 -2.892 1.00 0.00 H new ATOM 0 HA VAL A 12 10.131 -0.515 -2.945 1.00 0.00 H new ATOM 0 HB VAL A 12 10.811 -3.222 -1.725 1.00 0.00 H new ATOM 0 HG11 VAL A 12 8.547 -3.895 -2.414 1.00 0.00 H new ATOM 0 HG12 VAL A 12 8.510 -2.586 -1.208 1.00 0.00 H new ATOM 0 HG13 VAL A 12 8.210 -2.223 -2.924 1.00 0.00 H new ATOM 0 HG21 VAL A 12 10.430 -4.074 -4.002 1.00 0.00 H new ATOM 0 HG22 VAL A 12 10.172 -2.410 -4.577 1.00 0.00 H new ATOM 0 HG23 VAL A 12 11.765 -2.897 -3.951 1.00 0.00 H new ATOM 140 N ASN A 13 10.878 -1.094 0.220 1.00 0.00 N ATOM 141 CA ASN A 13 10.511 -0.770 1.594 1.00 0.00 C ATOM 142 C ASN A 13 11.646 -0.036 2.301 1.00 0.00 C ATOM 143 O ASN A 13 12.805 -0.444 2.226 1.00 0.00 O ATOM 144 CB ASN A 13 10.155 -2.044 2.363 1.00 0.00 C ATOM 145 CG ASN A 13 10.859 -3.268 1.810 1.00 0.00 C ATOM 146 OD1 ASN A 13 11.903 -3.160 1.167 1.00 0.00 O ATOM 147 ND2 ASN A 13 10.288 -4.441 2.059 1.00 0.00 N ATOM 0 H ASN A 13 11.750 -1.615 0.128 1.00 0.00 H new ATOM 0 HA ASN A 13 9.640 -0.115 1.567 1.00 0.00 H new ATOM 0 HB2 ASN A 13 10.421 -1.918 3.412 1.00 0.00 H new ATOM 0 HB3 ASN A 13 9.077 -2.200 2.324 1.00 0.00 H new ATOM 0 HD21 ASN A 13 10.715 -5.300 1.713 1.00 0.00 H new ATOM 0 HD22 ASN A 13 9.422 -4.483 2.597 1.00 0.00 H new ATOM 154 N ARG A 14 11.304 1.050 2.988 1.00 0.00 N ATOM 155 CA ARG A 14 12.294 1.841 3.708 1.00 0.00 C ATOM 156 C ARG A 14 12.581 1.236 5.079 1.00 0.00 C ATOM 157 O ARG A 14 12.843 1.955 6.044 1.00 0.00 O ATOM 158 CB ARG A 14 11.808 3.283 3.867 1.00 0.00 C ATOM 159 CG ARG A 14 11.903 4.102 2.590 1.00 0.00 C ATOM 160 CD ARG A 14 10.642 3.971 1.750 1.00 0.00 C ATOM 161 NE ARG A 14 9.524 4.719 2.320 1.00 0.00 N ATOM 162 CZ ARG A 14 9.483 6.045 2.384 1.00 0.00 C ATOM 163 NH1 ARG A 14 10.492 6.766 1.913 1.00 0.00 N ATOM 164 NH2 ARG A 14 8.431 6.653 2.918 1.00 0.00 N ATOM 0 H ARG A 14 10.349 1.401 3.061 1.00 0.00 H new ATOM 0 HA ARG A 14 13.217 1.837 3.128 1.00 0.00 H new ATOM 0 HB2 ARG A 14 10.772 3.273 4.206 1.00 0.00 H new ATOM 0 HB3 ARG A 14 12.394 3.771 4.646 1.00 0.00 H new ATOM 0 HG2 ARG A 14 12.068 5.150 2.840 1.00 0.00 H new ATOM 0 HG3 ARG A 14 12.765 3.773 2.009 1.00 0.00 H new ATOM 0 HD2 ARG A 14 10.840 4.329 0.740 1.00 0.00 H new ATOM 0 HD3 ARG A 14 10.369 2.919 1.667 1.00 0.00 H new ATOM 0 HE ARG A 14 8.731 4.194 2.689 1.00 0.00 H new ATOM 0 HH11 ARG A 14 11.301 6.302 1.501 1.00 0.00 H new ATOM 0 HH12 ARG A 14 10.458 7.784 1.963 1.00 0.00 H new ATOM 0 HH21 ARG A 14 7.653 6.102 3.280 1.00 0.00 H new ATOM 0 HH22 ARG A 14 8.401 7.671 2.967 1.00 0.00 H new ATOM 178 N SER A 15 12.529 -0.090 5.158 1.00 0.00 N ATOM 179 CA SER A 15 12.779 -0.792 6.411 1.00 0.00 C ATOM 180 C SER A 15 14.021 -1.671 6.303 1.00 0.00 C ATOM 181 O SER A 15 14.708 -1.919 7.294 1.00 0.00 O ATOM 182 CB SER A 15 11.567 -1.645 6.793 1.00 0.00 C ATOM 183 OG SER A 15 11.282 -2.603 5.789 1.00 0.00 O ATOM 0 H SER A 15 12.316 -0.700 4.369 1.00 0.00 H new ATOM 0 HA SER A 15 12.949 -0.047 7.188 1.00 0.00 H new ATOM 0 HB2 SER A 15 11.758 -2.151 7.739 1.00 0.00 H new ATOM 0 HB3 SER A 15 10.699 -1.003 6.944 1.00 0.00 H new ATOM 0 HG SER A 15 10.505 -3.137 6.057 1.00 0.00 H new ATOM 189 N VAL A 16 14.302 -2.141 5.092 1.00 0.00 N ATOM 190 CA VAL A 16 15.462 -2.992 4.852 1.00 0.00 C ATOM 191 C VAL A 16 16.732 -2.162 4.710 1.00 0.00 C ATOM 192 O VAL A 16 16.710 -1.063 4.155 1.00 0.00 O ATOM 193 CB VAL A 16 15.276 -3.849 3.586 1.00 0.00 C ATOM 194 CG1 VAL A 16 15.115 -2.962 2.360 1.00 0.00 C ATOM 195 CG2 VAL A 16 16.448 -4.803 3.413 1.00 0.00 C ATOM 0 H VAL A 16 13.742 -1.947 4.262 1.00 0.00 H new ATOM 0 HA VAL A 16 15.557 -3.650 5.716 1.00 0.00 H new ATOM 0 HB VAL A 16 14.368 -4.441 3.699 1.00 0.00 H new ATOM 0 HG11 VAL A 16 14.985 -3.585 1.475 1.00 0.00 H new ATOM 0 HG12 VAL A 16 14.241 -2.323 2.486 1.00 0.00 H new ATOM 0 HG13 VAL A 16 16.004 -2.342 2.240 1.00 0.00 H new ATOM 0 HG21 VAL A 16 16.301 -5.401 2.514 1.00 0.00 H new ATOM 0 HG22 VAL A 16 17.372 -4.232 3.321 1.00 0.00 H new ATOM 0 HG23 VAL A 16 16.513 -5.461 4.280 1.00 0.00 H new ATOM 205 N SER A 17 17.840 -2.695 5.214 1.00 0.00 N ATOM 206 CA SER A 17 19.122 -2.003 5.147 1.00 0.00 C ATOM 207 C SER A 17 20.169 -2.865 4.448 1.00 0.00 C ATOM 208 O SER A 17 21.335 -2.887 4.843 1.00 0.00 O ATOM 209 CB SER A 17 19.602 -1.635 6.552 1.00 0.00 C ATOM 210 OG SER A 17 18.986 -0.443 7.006 1.00 0.00 O ATOM 0 H SER A 17 17.876 -3.605 5.674 1.00 0.00 H new ATOM 0 HA SER A 17 18.984 -1.090 4.568 1.00 0.00 H new ATOM 0 HB2 SER A 17 19.377 -2.449 7.241 1.00 0.00 H new ATOM 0 HB3 SER A 17 20.685 -1.510 6.548 1.00 0.00 H new ATOM 0 HG SER A 17 19.308 -0.231 7.907 1.00 0.00 H new ATOM 216 N ASP A 18 19.744 -3.573 3.408 1.00 0.00 N ATOM 217 CA ASP A 18 20.644 -4.437 2.652 1.00 0.00 C ATOM 218 C ASP A 18 20.721 -3.998 1.193 1.00 0.00 C ATOM 219 O ASP A 18 19.707 -3.652 0.586 1.00 0.00 O ATOM 220 CB ASP A 18 20.180 -5.892 2.737 1.00 0.00 C ATOM 221 CG ASP A 18 20.754 -6.613 3.940 1.00 0.00 C ATOM 222 OD1 ASP A 18 21.982 -6.527 4.155 1.00 0.00 O ATOM 223 OD2 ASP A 18 19.976 -7.263 4.669 1.00 0.00 O ATOM 0 H ASP A 18 18.782 -3.566 3.069 1.00 0.00 H new ATOM 0 HA ASP A 18 21.639 -4.356 3.090 1.00 0.00 H new ATOM 0 HB2 ASP A 18 19.091 -5.921 2.785 1.00 0.00 H new ATOM 0 HB3 ASP A 18 20.473 -6.417 1.828 1.00 0.00 H new ATOM 228 N GLN A 19 21.928 -4.015 0.638 1.00 0.00 N ATOM 229 CA GLN A 19 22.136 -3.617 -0.750 1.00 0.00 C ATOM 230 C GLN A 19 21.922 -4.797 -1.692 1.00 0.00 C ATOM 231 O GLN A 19 22.700 -5.010 -2.622 1.00 0.00 O ATOM 232 CB GLN A 19 23.544 -3.050 -0.934 1.00 0.00 C ATOM 233 CG GLN A 19 24.632 -3.904 -0.302 1.00 0.00 C ATOM 234 CD GLN A 19 24.911 -3.521 1.138 1.00 0.00 C ATOM 235 OE1 GLN A 19 25.202 -2.363 1.440 1.00 0.00 O ATOM 236 NE2 GLN A 19 24.823 -4.494 2.037 1.00 0.00 N ATOM 0 H GLN A 19 22.777 -4.300 1.127 1.00 0.00 H new ATOM 0 HA GLN A 19 21.407 -2.845 -0.994 1.00 0.00 H new ATOM 0 HB2 GLN A 19 23.748 -2.946 -2.000 1.00 0.00 H new ATOM 0 HB3 GLN A 19 23.583 -2.050 -0.503 1.00 0.00 H new ATOM 0 HG2 GLN A 19 24.336 -4.952 -0.345 1.00 0.00 H new ATOM 0 HG3 GLN A 19 25.549 -3.807 -0.884 1.00 0.00 H new ATOM 0 HE21 GLN A 19 24.579 -5.440 1.743 1.00 0.00 H new ATOM 0 HE22 GLN A 19 24.999 -4.296 3.022 1.00 0.00 H new ATOM 245 N PHE A 20 20.864 -5.561 -1.445 1.00 0.00 N ATOM 246 CA PHE A 20 20.548 -6.721 -2.271 1.00 0.00 C ATOM 247 C PHE A 20 19.145 -6.605 -2.859 1.00 0.00 C ATOM 248 O PHE A 20 18.900 -7.014 -3.994 1.00 0.00 O ATOM 249 CB PHE A 20 20.664 -8.006 -1.448 1.00 0.00 C ATOM 250 CG PHE A 20 22.070 -8.324 -1.027 1.00 0.00 C ATOM 251 CD1 PHE A 20 22.685 -7.601 -0.018 1.00 0.00 C ATOM 252 CD2 PHE A 20 22.777 -9.346 -1.641 1.00 0.00 C ATOM 253 CE1 PHE A 20 23.980 -7.891 0.371 1.00 0.00 C ATOM 254 CE2 PHE A 20 24.071 -9.641 -1.256 1.00 0.00 C ATOM 255 CZ PHE A 20 24.673 -8.913 -0.248 1.00 0.00 C ATOM 0 H PHE A 20 20.210 -5.398 -0.679 1.00 0.00 H new ATOM 0 HA PHE A 20 21.264 -6.757 -3.092 1.00 0.00 H new ATOM 0 HB2 PHE A 20 20.039 -7.917 -0.560 1.00 0.00 H new ATOM 0 HB3 PHE A 20 20.271 -8.838 -2.032 1.00 0.00 H new ATOM 0 HD1 PHE A 20 22.147 -6.802 0.470 1.00 0.00 H new ATOM 0 HD2 PHE A 20 22.311 -9.918 -2.429 1.00 0.00 H new ATOM 0 HE1 PHE A 20 24.449 -7.319 1.158 1.00 0.00 H new ATOM 0 HE2 PHE A 20 24.611 -10.440 -1.743 1.00 0.00 H new ATOM 0 HZ PHE A 20 25.684 -9.143 0.056 1.00 0.00 H new ATOM 265 N TYR A 21 18.228 -6.044 -2.079 1.00 0.00 N ATOM 266 CA TYR A 21 16.849 -5.877 -2.520 1.00 0.00 C ATOM 267 C TYR A 21 16.787 -5.582 -4.016 1.00 0.00 C ATOM 268 O TYR A 21 16.944 -4.437 -4.441 1.00 0.00 O ATOM 269 CB TYR A 21 16.175 -4.748 -1.739 1.00 0.00 C ATOM 270 CG TYR A 21 14.705 -4.985 -1.478 1.00 0.00 C ATOM 271 CD1 TYR A 21 13.814 -5.176 -2.527 1.00 0.00 C ATOM 272 CD2 TYR A 21 14.206 -5.020 -0.181 1.00 0.00 C ATOM 273 CE1 TYR A 21 12.470 -5.393 -2.293 1.00 0.00 C ATOM 274 CE2 TYR A 21 12.864 -5.238 0.062 1.00 0.00 C ATOM 275 CZ TYR A 21 12.000 -5.423 -0.997 1.00 0.00 C ATOM 276 OH TYR A 21 10.662 -5.640 -0.759 1.00 0.00 O ATOM 0 H TYR A 21 18.415 -5.697 -1.138 1.00 0.00 H new ATOM 0 HA TYR A 21 16.318 -6.810 -2.329 1.00 0.00 H new ATOM 0 HB2 TYR A 21 16.688 -4.620 -0.786 1.00 0.00 H new ATOM 0 HB3 TYR A 21 16.291 -3.816 -2.291 1.00 0.00 H new ATOM 0 HD1 TYR A 21 14.179 -5.154 -3.543 1.00 0.00 H new ATOM 0 HD2 TYR A 21 14.879 -4.874 0.651 1.00 0.00 H new ATOM 0 HE1 TYR A 21 11.791 -5.538 -3.120 1.00 0.00 H new ATOM 0 HE2 TYR A 21 12.493 -5.263 1.076 1.00 0.00 H new ATOM 0 HH TYR A 21 10.559 -6.351 -0.092 1.00 0.00 H new ATOM 286 N ARG A 22 16.557 -6.624 -4.809 1.00 0.00 N ATOM 287 CA ARG A 22 16.475 -6.478 -6.257 1.00 0.00 C ATOM 288 C ARG A 22 15.339 -5.536 -6.645 1.00 0.00 C ATOM 289 O ARG A 22 15.575 -4.421 -7.111 1.00 0.00 O ATOM 290 CB ARG A 22 16.268 -7.843 -6.917 1.00 0.00 C ATOM 291 CG ARG A 22 16.203 -7.782 -8.434 1.00 0.00 C ATOM 292 CD ARG A 22 15.580 -9.041 -9.016 1.00 0.00 C ATOM 293 NE ARG A 22 15.489 -8.984 -10.473 1.00 0.00 N ATOM 294 CZ ARG A 22 15.309 -10.053 -11.240 1.00 0.00 C ATOM 295 NH1 ARG A 22 15.201 -11.256 -10.693 1.00 0.00 N ATOM 296 NH2 ARG A 22 15.236 -9.920 -12.558 1.00 0.00 N ATOM 0 H ARG A 22 16.424 -7.578 -4.473 1.00 0.00 H new ATOM 0 HA ARG A 22 17.414 -6.050 -6.608 1.00 0.00 H new ATOM 0 HB2 ARG A 22 17.081 -8.506 -6.623 1.00 0.00 H new ATOM 0 HB3 ARG A 22 15.345 -8.283 -6.540 1.00 0.00 H new ATOM 0 HG2 ARG A 22 15.621 -6.912 -8.740 1.00 0.00 H new ATOM 0 HG3 ARG A 22 17.207 -7.652 -8.837 1.00 0.00 H new ATOM 0 HD2 ARG A 22 16.173 -9.907 -8.724 1.00 0.00 H new ATOM 0 HD3 ARG A 22 14.584 -9.180 -8.596 1.00 0.00 H new ATOM 0 HE ARG A 22 15.568 -8.073 -10.926 1.00 0.00 H new ATOM 0 HH11 ARG A 22 15.256 -11.362 -9.680 1.00 0.00 H new ATOM 0 HH12 ARG A 22 15.063 -12.075 -11.285 1.00 0.00 H new ATOM 0 HH21 ARG A 22 15.318 -8.996 -12.983 1.00 0.00 H new ATOM 0 HH22 ARG A 22 15.098 -10.741 -13.147 1.00 0.00 H new ATOM 310 N TYR A 23 14.107 -5.992 -6.451 1.00 0.00 N ATOM 311 CA TYR A 23 12.934 -5.192 -6.783 1.00 0.00 C ATOM 312 C TYR A 23 13.076 -3.770 -6.249 1.00 0.00 C ATOM 313 O TYR A 23 13.550 -3.557 -5.132 1.00 0.00 O ATOM 314 CB TYR A 23 11.671 -5.839 -6.214 1.00 0.00 C ATOM 315 CG TYR A 23 11.680 -7.350 -6.283 1.00 0.00 C ATOM 316 CD1 TYR A 23 11.876 -8.008 -7.491 1.00 0.00 C ATOM 317 CD2 TYR A 23 11.494 -8.118 -5.141 1.00 0.00 C ATOM 318 CE1 TYR A 23 11.885 -9.388 -7.559 1.00 0.00 C ATOM 319 CE2 TYR A 23 11.502 -9.498 -5.199 1.00 0.00 C ATOM 320 CZ TYR A 23 11.698 -10.128 -6.410 1.00 0.00 C ATOM 321 OH TYR A 23 11.707 -11.503 -6.473 1.00 0.00 O ATOM 0 H TYR A 23 13.894 -6.912 -6.065 1.00 0.00 H new ATOM 0 HA TYR A 23 12.852 -5.147 -7.869 1.00 0.00 H new ATOM 0 HB2 TYR A 23 11.552 -5.532 -5.175 1.00 0.00 H new ATOM 0 HB3 TYR A 23 10.804 -5.464 -6.758 1.00 0.00 H new ATOM 0 HD1 TYR A 23 12.024 -7.431 -8.392 1.00 0.00 H new ATOM 0 HD2 TYR A 23 11.340 -7.628 -4.191 1.00 0.00 H new ATOM 0 HE1 TYR A 23 12.038 -9.884 -8.506 1.00 0.00 H new ATOM 0 HE2 TYR A 23 11.356 -10.080 -4.301 1.00 0.00 H new ATOM 0 HH TYR A 23 11.010 -11.862 -5.885 1.00 0.00 H new ATOM 331 N LYS A 24 12.660 -2.798 -7.054 1.00 0.00 N ATOM 332 CA LYS A 24 12.738 -1.395 -6.664 1.00 0.00 C ATOM 333 C LYS A 24 11.529 -0.620 -7.179 1.00 0.00 C ATOM 334 O LYS A 24 10.709 -1.155 -7.925 1.00 0.00 O ATOM 335 CB LYS A 24 14.026 -0.766 -7.199 1.00 0.00 C ATOM 336 CG LYS A 24 15.288 -1.354 -6.591 1.00 0.00 C ATOM 337 CD LYS A 24 15.708 -0.601 -5.340 1.00 0.00 C ATOM 338 CE LYS A 24 17.215 -0.643 -5.144 1.00 0.00 C ATOM 339 NZ LYS A 24 17.919 0.301 -6.056 1.00 0.00 N ATOM 0 H LYS A 24 12.265 -2.956 -7.981 1.00 0.00 H new ATOM 0 HA LYS A 24 12.743 -1.346 -5.575 1.00 0.00 H new ATOM 0 HB2 LYS A 24 14.061 -0.893 -8.281 1.00 0.00 H new ATOM 0 HB3 LYS A 24 14.005 0.306 -7.005 1.00 0.00 H new ATOM 0 HG2 LYS A 24 15.120 -2.403 -6.346 1.00 0.00 H new ATOM 0 HG3 LYS A 24 16.095 -1.323 -7.324 1.00 0.00 H new ATOM 0 HD2 LYS A 24 15.378 0.435 -5.410 1.00 0.00 H new ATOM 0 HD3 LYS A 24 15.215 -1.035 -4.470 1.00 0.00 H new ATOM 0 HE2 LYS A 24 17.454 -0.395 -4.110 1.00 0.00 H new ATOM 0 HE3 LYS A 24 17.576 -1.656 -5.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 18.893 -0.029 -6.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 17.417 0.344 -6.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 17.940 1.248 -5.627 1.00 0.00 H new ATOM 353 N MET A 25 11.427 0.643 -6.778 1.00 0.00 N ATOM 354 CA MET A 25 10.320 1.492 -7.202 1.00 0.00 C ATOM 355 C MET A 25 10.747 2.955 -7.257 1.00 0.00 C ATOM 356 O MET A 25 11.375 3.478 -6.336 1.00 0.00 O ATOM 357 CB MET A 25 9.132 1.330 -6.252 1.00 0.00 C ATOM 358 CG MET A 25 9.403 1.844 -4.848 1.00 0.00 C ATOM 359 SD MET A 25 8.009 1.587 -3.733 1.00 0.00 S ATOM 360 CE MET A 25 8.519 2.566 -2.322 1.00 0.00 C ATOM 0 H MET A 25 12.097 1.101 -6.160 1.00 0.00 H new ATOM 0 HA MET A 25 10.020 1.182 -8.203 1.00 0.00 H new ATOM 0 HB2 MET A 25 8.273 1.859 -6.664 1.00 0.00 H new ATOM 0 HB3 MET A 25 8.861 0.276 -6.198 1.00 0.00 H new ATOM 0 HG2 MET A 25 10.283 1.342 -4.445 1.00 0.00 H new ATOM 0 HG3 MET A 25 9.636 2.908 -4.893 1.00 0.00 H new ATOM 0 HE1 MET A 25 7.757 2.508 -1.544 1.00 0.00 H new ATOM 0 HE2 MET A 25 9.463 2.182 -1.935 1.00 0.00 H new ATOM 0 HE3 MET A 25 8.647 3.605 -2.627 1.00 0.00 H new ATOM 370 N PRO A 26 10.400 3.634 -8.361 1.00 0.00 N ATOM 371 CA PRO A 26 10.737 5.046 -8.561 1.00 0.00 C ATOM 372 C PRO A 26 9.954 5.966 -7.630 1.00 0.00 C ATOM 373 O PRO A 26 8.742 5.819 -7.472 1.00 0.00 O ATOM 374 CB PRO A 26 10.346 5.301 -10.018 1.00 0.00 C ATOM 375 CG PRO A 26 9.294 4.287 -10.311 1.00 0.00 C ATOM 376 CD PRO A 26 9.651 3.074 -9.498 1.00 0.00 C ATOM 0 HA PRO A 26 11.786 5.249 -8.345 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.968 6.314 -10.155 1.00 0.00 H new ATOM 0 HB3 PRO A 26 11.202 5.187 -10.683 1.00 0.00 H new ATOM 0 HG2 PRO A 26 8.306 4.661 -10.042 1.00 0.00 H new ATOM 0 HG3 PRO A 26 9.266 4.050 -11.374 1.00 0.00 H new ATOM 0 HD2 PRO A 26 8.763 2.536 -9.168 1.00 0.00 H new ATOM 0 HD3 PRO A 26 10.256 2.370 -10.070 1.00 0.00 H new ATOM 384 N ARG A 27 10.654 6.916 -7.018 1.00 0.00 N ATOM 385 CA ARG A 27 10.024 7.859 -6.103 1.00 0.00 C ATOM 386 C ARG A 27 8.862 8.580 -6.780 1.00 0.00 C ATOM 387 O ARG A 27 9.065 9.438 -7.639 1.00 0.00 O ATOM 388 CB ARG A 27 11.048 8.879 -5.603 1.00 0.00 C ATOM 389 CG ARG A 27 12.069 8.295 -4.640 1.00 0.00 C ATOM 390 CD ARG A 27 13.379 7.976 -5.343 1.00 0.00 C ATOM 391 NE ARG A 27 14.198 9.168 -5.542 1.00 0.00 N ATOM 392 CZ ARG A 27 14.900 9.748 -4.575 1.00 0.00 C ATOM 393 NH1 ARG A 27 14.883 9.247 -3.347 1.00 0.00 N ATOM 394 NH2 ARG A 27 15.622 10.831 -4.834 1.00 0.00 N ATOM 0 H ARG A 27 11.657 7.052 -7.140 1.00 0.00 H new ATOM 0 HA ARG A 27 9.636 7.297 -5.253 1.00 0.00 H new ATOM 0 HB2 ARG A 27 11.571 9.306 -6.459 1.00 0.00 H new ATOM 0 HB3 ARG A 27 10.523 9.697 -5.110 1.00 0.00 H new ATOM 0 HG2 ARG A 27 12.252 9.001 -3.830 1.00 0.00 H new ATOM 0 HG3 ARG A 27 11.667 7.388 -4.188 1.00 0.00 H new ATOM 0 HD2 ARG A 27 13.937 7.247 -4.756 1.00 0.00 H new ATOM 0 HD3 ARG A 27 13.169 7.515 -6.308 1.00 0.00 H new ATOM 0 HE ARG A 27 14.233 9.578 -6.475 1.00 0.00 H new ATOM 0 HH11 ARG A 27 14.330 8.414 -3.143 1.00 0.00 H new ATOM 0 HH12 ARG A 27 15.423 9.694 -2.606 1.00 0.00 H new ATOM 0 HH21 ARG A 27 15.638 11.219 -5.777 1.00 0.00 H new ATOM 0 HH22 ARG A 27 16.160 11.275 -4.090 1.00 0.00 H new ATOM 408 N LEU A 28 7.643 8.225 -6.387 1.00 0.00 N ATOM 409 CA LEU A 28 6.447 8.837 -6.956 1.00 0.00 C ATOM 410 C LEU A 28 6.584 10.356 -7.007 1.00 0.00 C ATOM 411 O LEU A 28 7.219 10.960 -6.142 1.00 0.00 O ATOM 412 CB LEU A 28 5.214 8.452 -6.138 1.00 0.00 C ATOM 413 CG LEU A 28 4.826 9.415 -5.015 1.00 0.00 C ATOM 414 CD1 LEU A 28 4.022 10.582 -5.566 1.00 0.00 C ATOM 415 CD2 LEU A 28 4.040 8.686 -3.935 1.00 0.00 C ATOM 0 H LEU A 28 7.457 7.517 -5.677 1.00 0.00 H new ATOM 0 HA LEU A 28 6.329 8.467 -7.974 1.00 0.00 H new ATOM 0 HB2 LEU A 28 4.367 8.358 -6.817 1.00 0.00 H new ATOM 0 HB3 LEU A 28 5.385 7.467 -5.702 1.00 0.00 H new ATOM 0 HG LEU A 28 5.739 9.809 -4.569 1.00 0.00 H new ATOM 0 HD11 LEU A 28 3.755 11.256 -4.752 1.00 0.00 H new ATOM 0 HD12 LEU A 28 4.619 11.120 -6.302 1.00 0.00 H new ATOM 0 HD13 LEU A 28 3.114 10.207 -6.039 1.00 0.00 H new ATOM 0 HD21 LEU A 28 3.772 9.387 -3.144 1.00 0.00 H new ATOM 0 HD22 LEU A 28 3.133 8.263 -4.368 1.00 0.00 H new ATOM 0 HD23 LEU A 28 4.651 7.885 -3.519 1.00 0.00 H new ATOM 427 N ILE A 29 5.984 10.965 -8.023 1.00 0.00 N ATOM 428 CA ILE A 29 6.036 12.413 -8.184 1.00 0.00 C ATOM 429 C ILE A 29 4.669 13.043 -7.940 1.00 0.00 C ATOM 430 O ILE A 29 3.643 12.499 -8.344 1.00 0.00 O ATOM 431 CB ILE A 29 6.527 12.806 -9.590 1.00 0.00 C ATOM 432 CG1 ILE A 29 7.928 12.245 -9.841 1.00 0.00 C ATOM 433 CG2 ILE A 29 6.520 14.319 -9.749 1.00 0.00 C ATOM 434 CD1 ILE A 29 8.234 12.016 -11.304 1.00 0.00 C ATOM 0 H ILE A 29 5.456 10.479 -8.748 1.00 0.00 H new ATOM 0 HA ILE A 29 6.743 12.787 -7.444 1.00 0.00 H new ATOM 0 HB ILE A 29 5.848 12.379 -10.328 1.00 0.00 H new ATOM 0 HG12 ILE A 29 8.665 12.933 -9.427 1.00 0.00 H new ATOM 0 HG13 ILE A 29 8.035 11.302 -9.304 1.00 0.00 H new ATOM 0 HG21 ILE A 29 6.869 14.582 -10.748 1.00 0.00 H new ATOM 0 HG22 ILE A 29 5.507 14.695 -9.609 1.00 0.00 H new ATOM 0 HG23 ILE A 29 7.179 14.766 -9.005 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.243 11.618 -11.407 1.00 0.00 H new ATOM 0 HD12 ILE A 29 7.519 11.305 -11.718 1.00 0.00 H new ATOM 0 HD13 ILE A 29 8.160 12.960 -11.843 1.00 0.00 H new ATOM 446 N ALA A 30 4.665 14.195 -7.277 1.00 0.00 N ATOM 447 CA ALA A 30 3.424 14.902 -6.983 1.00 0.00 C ATOM 448 C ALA A 30 3.438 16.306 -7.577 1.00 0.00 C ATOM 449 O ALA A 30 4.342 17.097 -7.307 1.00 0.00 O ATOM 450 CB ALA A 30 3.197 14.965 -5.479 1.00 0.00 C ATOM 0 H ALA A 30 5.506 14.658 -6.934 1.00 0.00 H new ATOM 0 HA ALA A 30 2.603 14.351 -7.441 1.00 0.00 H new ATOM 0 HB1 ALA A 30 2.267 15.495 -5.273 1.00 0.00 H new ATOM 0 HB2 ALA A 30 3.134 13.953 -5.078 1.00 0.00 H new ATOM 0 HB3 ALA A 30 4.027 15.491 -5.008 1.00 0.00 H new ATOM 456 N LYS A 31 2.431 16.610 -8.388 1.00 0.00 N ATOM 457 CA LYS A 31 2.326 17.920 -9.021 1.00 0.00 C ATOM 458 C LYS A 31 1.300 18.790 -8.302 1.00 0.00 C ATOM 459 O LYS A 31 0.181 18.354 -8.032 1.00 0.00 O ATOM 460 CB LYS A 31 1.940 17.768 -10.494 1.00 0.00 C ATOM 461 CG LYS A 31 1.913 19.082 -11.254 1.00 0.00 C ATOM 462 CD LYS A 31 3.265 19.395 -11.874 1.00 0.00 C ATOM 463 CE LYS A 31 3.393 18.791 -13.265 1.00 0.00 C ATOM 464 NZ LYS A 31 2.688 19.608 -14.291 1.00 0.00 N ATOM 0 H LYS A 31 1.675 15.967 -8.623 1.00 0.00 H new ATOM 0 HA LYS A 31 3.299 18.407 -8.956 1.00 0.00 H new ATOM 0 HB2 LYS A 31 2.645 17.092 -10.978 1.00 0.00 H new ATOM 0 HB3 LYS A 31 0.957 17.301 -10.557 1.00 0.00 H new ATOM 0 HG2 LYS A 31 1.155 19.036 -12.036 1.00 0.00 H new ATOM 0 HG3 LYS A 31 1.626 19.888 -10.579 1.00 0.00 H new ATOM 0 HD2 LYS A 31 3.399 20.475 -11.931 1.00 0.00 H new ATOM 0 HD3 LYS A 31 4.058 19.009 -11.234 1.00 0.00 H new ATOM 0 HE2 LYS A 31 4.447 18.707 -13.529 1.00 0.00 H new ATOM 0 HE3 LYS A 31 2.984 17.781 -13.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 2.799 19.164 -15.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 1.677 19.667 -14.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 3.095 20.565 -14.313 1.00 0.00 H new ATOM 478 N VAL A 32 1.688 20.025 -7.997 1.00 0.00 N ATOM 479 CA VAL A 32 0.801 20.958 -7.313 1.00 0.00 C ATOM 480 C VAL A 32 0.861 22.341 -7.950 1.00 0.00 C ATOM 481 O VAL A 32 1.935 22.825 -8.305 1.00 0.00 O ATOM 482 CB VAL A 32 1.157 21.077 -5.819 1.00 0.00 C ATOM 483 CG1 VAL A 32 0.190 22.016 -5.113 1.00 0.00 C ATOM 484 CG2 VAL A 32 1.157 19.706 -5.161 1.00 0.00 C ATOM 0 H VAL A 32 2.611 20.402 -8.213 1.00 0.00 H new ATOM 0 HA VAL A 32 -0.210 20.561 -7.408 1.00 0.00 H new ATOM 0 HB VAL A 32 2.160 21.496 -5.734 1.00 0.00 H new ATOM 0 HG11 VAL A 32 0.457 22.088 -4.059 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.244 23.004 -5.569 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -0.825 21.629 -5.205 1.00 0.00 H new ATOM 0 HG21 VAL A 32 1.411 19.809 -4.106 1.00 0.00 H new ATOM 0 HG22 VAL A 32 0.168 19.258 -5.255 1.00 0.00 H new ATOM 0 HG23 VAL A 32 1.893 19.068 -5.650 1.00 0.00 H new ATOM 494 N GLU A 33 -0.300 22.972 -8.092 1.00 0.00 N ATOM 495 CA GLU A 33 -0.379 24.301 -8.688 1.00 0.00 C ATOM 496 C GLU A 33 -1.336 25.193 -7.902 1.00 0.00 C ATOM 497 O GLU A 33 -2.437 24.778 -7.545 1.00 0.00 O ATOM 498 CB GLU A 33 -0.834 24.205 -10.145 1.00 0.00 C ATOM 499 CG GLU A 33 -2.028 23.288 -10.351 1.00 0.00 C ATOM 500 CD GLU A 33 -3.351 24.024 -10.265 1.00 0.00 C ATOM 501 OE1 GLU A 33 -3.631 24.847 -11.161 1.00 0.00 O ATOM 502 OE2 GLU A 33 -4.107 23.778 -9.301 1.00 0.00 O ATOM 0 H GLU A 33 -1.198 22.585 -7.803 1.00 0.00 H new ATOM 0 HA GLU A 33 0.615 24.746 -8.655 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -1.087 25.203 -10.504 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -0.003 23.848 -10.753 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -1.947 22.806 -11.325 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -2.007 22.497 -9.601 1.00 0.00 H new ATOM 509 N GLY A 34 -0.906 26.423 -7.637 1.00 0.00 N ATOM 510 CA GLY A 34 -1.736 27.355 -6.896 1.00 0.00 C ATOM 511 C GLY A 34 -1.900 26.956 -5.443 1.00 0.00 C ATOM 512 O GLY A 34 -1.616 25.818 -5.067 1.00 0.00 O ATOM 0 H GLY A 34 0.002 26.790 -7.922 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -1.295 28.351 -6.949 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -2.718 27.416 -7.366 1.00 0.00 H new ATOM 516 N LYS A 35 -2.357 27.895 -4.621 1.00 0.00 N ATOM 517 CA LYS A 35 -2.558 27.636 -3.200 1.00 0.00 C ATOM 518 C LYS A 35 -3.948 28.083 -2.757 1.00 0.00 C ATOM 519 O LYS A 35 -4.207 29.276 -2.604 1.00 0.00 O ATOM 520 CB LYS A 35 -1.491 28.358 -2.373 1.00 0.00 C ATOM 521 CG LYS A 35 -0.093 27.794 -2.559 1.00 0.00 C ATOM 522 CD LYS A 35 0.966 28.739 -2.018 1.00 0.00 C ATOM 523 CE LYS A 35 2.365 28.298 -2.420 1.00 0.00 C ATOM 524 NZ LYS A 35 2.953 27.350 -1.433 1.00 0.00 N ATOM 0 H LYS A 35 -2.595 28.842 -4.915 1.00 0.00 H new ATOM 0 HA LYS A 35 -2.471 26.562 -3.036 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -1.487 29.414 -2.643 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -1.760 28.300 -1.318 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -0.017 26.832 -2.052 1.00 0.00 H new ATOM 0 HG3 LYS A 35 0.088 27.611 -3.618 1.00 0.00 H new ATOM 0 HD2 LYS A 35 0.780 29.747 -2.390 1.00 0.00 H new ATOM 0 HD3 LYS A 35 0.895 28.782 -0.931 1.00 0.00 H new ATOM 0 HE2 LYS A 35 2.329 27.825 -3.401 1.00 0.00 H new ATOM 0 HE3 LYS A 35 3.009 29.173 -2.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 3.906 27.073 -1.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 3.011 27.810 -0.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 2.352 26.504 -1.364 1.00 0.00 H new ATOM 538 N GLY A 36 -4.838 27.117 -2.551 1.00 0.00 N ATOM 539 CA GLY A 36 -6.189 27.432 -2.127 1.00 0.00 C ATOM 540 C GLY A 36 -7.096 27.781 -3.290 1.00 0.00 C ATOM 541 O GLY A 36 -8.301 27.536 -3.242 1.00 0.00 O ATOM 0 H GLY A 36 -4.647 26.122 -2.670 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -6.605 26.580 -1.589 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -6.161 28.268 -1.428 1.00 0.00 H new ATOM 545 N ASN A 37 -6.517 28.357 -4.339 1.00 0.00 N ATOM 546 CA ASN A 37 -7.282 28.742 -5.519 1.00 0.00 C ATOM 547 C ASN A 37 -7.402 27.575 -6.494 1.00 0.00 C ATOM 548 O ASN A 37 -7.385 27.764 -7.710 1.00 0.00 O ATOM 549 CB ASN A 37 -6.621 29.935 -6.213 1.00 0.00 C ATOM 550 CG ASN A 37 -5.109 29.900 -6.110 1.00 0.00 C ATOM 551 OD1 ASN A 37 -4.482 28.872 -6.367 1.00 0.00 O ATOM 552 ND2 ASN A 37 -4.515 31.026 -5.732 1.00 0.00 N ATOM 0 H ASN A 37 -5.521 28.567 -4.396 1.00 0.00 H new ATOM 0 HA ASN A 37 -8.283 29.027 -5.196 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -6.910 29.946 -7.264 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -6.991 30.860 -5.770 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -3.499 31.062 -5.645 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -5.074 31.854 -5.529 1.00 0.00 H new ATOM 559 N GLY A 38 -7.523 26.367 -5.952 1.00 0.00 N ATOM 560 CA GLY A 38 -7.645 25.187 -6.787 1.00 0.00 C ATOM 561 C GLY A 38 -6.429 24.287 -6.700 1.00 0.00 C ATOM 562 O GLY A 38 -6.079 23.609 -7.667 1.00 0.00 O ATOM 0 H GLY A 38 -7.539 26.185 -4.949 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -8.531 24.625 -6.490 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -7.794 25.492 -7.823 1.00 0.00 H new ATOM 566 N ILE A 39 -5.782 24.280 -5.540 1.00 0.00 N ATOM 567 CA ILE A 39 -4.598 23.456 -5.331 1.00 0.00 C ATOM 568 C ILE A 39 -4.968 21.982 -5.210 1.00 0.00 C ATOM 569 O ILE A 39 -5.874 21.617 -4.460 1.00 0.00 O ATOM 570 CB ILE A 39 -3.829 23.886 -4.067 1.00 0.00 C ATOM 571 CG1 ILE A 39 -2.479 23.169 -3.997 1.00 0.00 C ATOM 572 CG2 ILE A 39 -4.653 23.598 -2.822 1.00 0.00 C ATOM 573 CD1 ILE A 39 -1.625 23.603 -2.826 1.00 0.00 C ATOM 0 H ILE A 39 -6.058 24.836 -4.730 1.00 0.00 H new ATOM 0 HA ILE A 39 -3.958 23.597 -6.202 1.00 0.00 H new ATOM 0 HB ILE A 39 -3.647 24.960 -4.118 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.650 22.094 -3.933 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -1.932 23.350 -4.922 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -4.096 23.907 -1.938 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -5.592 24.150 -2.871 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -4.863 22.530 -2.764 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -0.683 23.054 -2.839 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -1.423 24.672 -2.899 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -2.152 23.396 -1.895 1.00 0.00 H new ATOM 585 N LYS A 40 -4.259 21.137 -5.951 1.00 0.00 N ATOM 586 CA LYS A 40 -4.509 19.701 -5.926 1.00 0.00 C ATOM 587 C LYS A 40 -3.213 18.919 -6.111 1.00 0.00 C ATOM 588 O LYS A 40 -2.214 19.456 -6.592 1.00 0.00 O ATOM 589 CB LYS A 40 -5.509 19.317 -7.019 1.00 0.00 C ATOM 590 CG LYS A 40 -5.066 19.718 -8.416 1.00 0.00 C ATOM 591 CD LYS A 40 -6.237 19.750 -9.384 1.00 0.00 C ATOM 592 CE LYS A 40 -5.969 20.687 -10.552 1.00 0.00 C ATOM 593 NZ LYS A 40 -7.151 20.807 -11.449 1.00 0.00 N ATOM 0 H LYS A 40 -3.506 21.423 -6.577 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.929 19.448 -4.952 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -5.667 18.239 -6.992 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -6.469 19.786 -6.803 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -4.594 20.700 -8.381 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -4.314 19.016 -8.776 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -6.428 18.745 -9.759 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -7.136 20.070 -8.858 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -5.700 21.673 -10.172 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -5.116 20.321 -11.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -6.928 21.454 -12.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -7.393 19.871 -11.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -7.959 21.180 -10.911 1.00 0.00 H new ATOM 607 N THR A 41 -3.234 17.646 -5.727 1.00 0.00 N ATOM 608 CA THR A 41 -2.061 16.791 -5.851 1.00 0.00 C ATOM 609 C THR A 41 -2.245 15.762 -6.961 1.00 0.00 C ATOM 610 O THR A 41 -3.040 14.831 -6.832 1.00 0.00 O ATOM 611 CB THR A 41 -1.759 16.057 -4.531 1.00 0.00 C ATOM 612 OG1 THR A 41 -1.654 17.000 -3.459 1.00 0.00 O ATOM 613 CG2 THR A 41 -0.469 15.258 -4.639 1.00 0.00 C ATOM 0 H THR A 41 -4.051 17.185 -5.327 1.00 0.00 H new ATOM 0 HA THR A 41 -1.221 17.441 -6.097 1.00 0.00 H new ATOM 0 HB THR A 41 -2.579 15.368 -4.328 1.00 0.00 H new ATOM 0 HG1 THR A 41 -2.538 17.376 -3.266 1.00 0.00 H new ATOM 0 HG21 THR A 41 -0.277 14.748 -3.695 1.00 0.00 H new ATOM 0 HG22 THR A 41 -0.563 14.521 -5.437 1.00 0.00 H new ATOM 0 HG23 THR A 41 0.358 15.931 -4.863 1.00 0.00 H new ATOM 621 N VAL A 42 -1.506 15.936 -8.052 1.00 0.00 N ATOM 622 CA VAL A 42 -1.587 15.021 -9.184 1.00 0.00 C ATOM 623 C VAL A 42 -0.385 14.084 -9.220 1.00 0.00 C ATOM 624 O VAL A 42 0.729 14.499 -9.542 1.00 0.00 O ATOM 625 CB VAL A 42 -1.668 15.785 -10.519 1.00 0.00 C ATOM 626 CG1 VAL A 42 -2.019 14.839 -11.656 1.00 0.00 C ATOM 627 CG2 VAL A 42 -2.681 16.916 -10.423 1.00 0.00 C ATOM 0 H VAL A 42 -0.844 16.702 -8.176 1.00 0.00 H new ATOM 0 HA VAL A 42 -2.497 14.436 -9.053 1.00 0.00 H new ATOM 0 HB VAL A 42 -0.691 16.219 -10.730 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -2.072 15.397 -12.591 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -1.253 14.067 -11.737 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -2.984 14.373 -11.457 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.726 17.446 -11.375 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -3.663 16.506 -10.189 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -2.380 17.608 -9.636 1.00 0.00 H new ATOM 637 N ILE A 43 -0.618 12.818 -8.889 1.00 0.00 N ATOM 638 CA ILE A 43 0.446 11.822 -8.885 1.00 0.00 C ATOM 639 C ILE A 43 0.839 11.432 -10.306 1.00 0.00 C ATOM 640 O ILE A 43 0.416 10.395 -10.817 1.00 0.00 O ATOM 641 CB ILE A 43 0.028 10.555 -8.115 1.00 0.00 C ATOM 642 CG1 ILE A 43 -0.623 10.934 -6.783 1.00 0.00 C ATOM 643 CG2 ILE A 43 1.232 9.654 -7.885 1.00 0.00 C ATOM 644 CD1 ILE A 43 -1.597 9.897 -6.270 1.00 0.00 C ATOM 0 H ILE A 43 -1.534 12.458 -8.620 1.00 0.00 H new ATOM 0 HA ILE A 43 1.301 12.276 -8.385 1.00 0.00 H new ATOM 0 HB ILE A 43 -0.702 10.008 -8.712 1.00 0.00 H new ATOM 0 HG12 ILE A 43 0.157 11.088 -6.037 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.144 11.884 -6.900 1.00 0.00 H new ATOM 0 HG21 ILE A 43 0.921 8.763 -7.340 1.00 0.00 H new ATOM 0 HG22 ILE A 43 1.657 9.362 -8.845 1.00 0.00 H new ATOM 0 HG23 ILE A 43 1.983 10.191 -7.305 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.020 10.232 -5.323 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -2.398 9.759 -6.996 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -1.076 8.951 -6.120 1.00 0.00 H new ATOM 656 N VAL A 44 1.653 12.270 -10.940 1.00 0.00 N ATOM 657 CA VAL A 44 2.107 12.012 -12.301 1.00 0.00 C ATOM 658 C VAL A 44 2.720 10.622 -12.422 1.00 0.00 C ATOM 659 O VAL A 44 2.370 9.854 -13.317 1.00 0.00 O ATOM 660 CB VAL A 44 3.141 13.059 -12.756 1.00 0.00 C ATOM 661 CG1 VAL A 44 3.633 12.749 -14.162 1.00 0.00 C ATOM 662 CG2 VAL A 44 2.548 14.458 -12.686 1.00 0.00 C ATOM 0 H VAL A 44 2.012 13.134 -10.533 1.00 0.00 H new ATOM 0 HA VAL A 44 1.229 12.076 -12.944 1.00 0.00 H new ATOM 0 HB VAL A 44 3.996 13.017 -12.081 1.00 0.00 H new ATOM 0 HG11 VAL A 44 4.363 13.500 -14.466 1.00 0.00 H new ATOM 0 HG12 VAL A 44 4.099 11.764 -14.175 1.00 0.00 H new ATOM 0 HG13 VAL A 44 2.790 12.761 -14.853 1.00 0.00 H new ATOM 0 HG21 VAL A 44 3.292 15.185 -13.011 1.00 0.00 H new ATOM 0 HG22 VAL A 44 1.675 14.516 -13.337 1.00 0.00 H new ATOM 0 HG23 VAL A 44 2.251 14.676 -11.660 1.00 0.00 H new ATOM 672 N ASN A 45 3.639 10.306 -11.515 1.00 0.00 N ATOM 673 CA ASN A 45 4.302 9.007 -11.520 1.00 0.00 C ATOM 674 C ASN A 45 3.481 7.974 -10.754 1.00 0.00 C ATOM 675 O ASN A 45 4.010 7.241 -9.918 1.00 0.00 O ATOM 676 CB ASN A 45 5.699 9.122 -10.905 1.00 0.00 C ATOM 677 CG ASN A 45 6.676 8.127 -11.501 1.00 0.00 C ATOM 678 OD1 ASN A 45 6.769 7.985 -12.720 1.00 0.00 O ATOM 679 ND2 ASN A 45 7.410 7.432 -10.640 1.00 0.00 N ATOM 0 H ASN A 45 3.941 10.931 -10.768 1.00 0.00 H new ATOM 0 HA ASN A 45 4.393 8.678 -12.555 1.00 0.00 H new ATOM 0 HB2 ASN A 45 6.077 10.133 -11.055 1.00 0.00 H new ATOM 0 HB3 ASN A 45 5.634 8.963 -9.829 1.00 0.00 H new ATOM 0 HD21 ASN A 45 8.085 6.747 -10.981 1.00 0.00 H new ATOM 0 HD22 ASN A 45 7.299 7.583 -9.637 1.00 0.00 H new ATOM 686 N MET A 46 2.186 7.921 -11.045 1.00 0.00 N ATOM 687 CA MET A 46 1.292 6.977 -10.385 1.00 0.00 C ATOM 688 C MET A 46 1.314 5.624 -11.090 1.00 0.00 C ATOM 689 O MET A 46 1.442 4.581 -10.449 1.00 0.00 O ATOM 690 CB MET A 46 -0.136 7.527 -10.357 1.00 0.00 C ATOM 691 CG MET A 46 -1.188 6.471 -10.060 1.00 0.00 C ATOM 692 SD MET A 46 -0.679 5.329 -8.761 1.00 0.00 S ATOM 693 CE MET A 46 -1.050 6.294 -7.298 1.00 0.00 C ATOM 0 H MET A 46 1.732 8.521 -11.734 1.00 0.00 H new ATOM 0 HA MET A 46 1.641 6.840 -9.361 1.00 0.00 H new ATOM 0 HB2 MET A 46 -0.199 8.313 -9.604 1.00 0.00 H new ATOM 0 HB3 MET A 46 -0.358 7.989 -11.319 1.00 0.00 H new ATOM 0 HG2 MET A 46 -2.116 6.961 -9.764 1.00 0.00 H new ATOM 0 HG3 MET A 46 -1.400 5.909 -10.970 1.00 0.00 H new ATOM 0 HE1 MET A 46 -0.125 6.525 -6.770 1.00 0.00 H new ATOM 0 HE2 MET A 46 -1.543 7.221 -7.589 1.00 0.00 H new ATOM 0 HE3 MET A 46 -1.708 5.723 -6.643 1.00 0.00 H new ATOM 703 N VAL A 47 1.188 5.649 -12.413 1.00 0.00 N ATOM 704 CA VAL A 47 1.194 4.424 -13.204 1.00 0.00 C ATOM 705 C VAL A 47 2.558 3.744 -13.153 1.00 0.00 C ATOM 706 O VAL A 47 2.650 2.516 -13.126 1.00 0.00 O ATOM 707 CB VAL A 47 0.828 4.704 -14.674 1.00 0.00 C ATOM 708 CG1 VAL A 47 0.811 3.411 -15.476 1.00 0.00 C ATOM 709 CG2 VAL A 47 -0.515 5.413 -14.762 1.00 0.00 C ATOM 0 H VAL A 47 1.081 6.504 -12.959 1.00 0.00 H new ATOM 0 HA VAL A 47 0.444 3.763 -12.770 1.00 0.00 H new ATOM 0 HB VAL A 47 1.588 5.358 -15.101 1.00 0.00 H new ATOM 0 HG11 VAL A 47 0.551 3.629 -16.512 1.00 0.00 H new ATOM 0 HG12 VAL A 47 1.797 2.947 -15.440 1.00 0.00 H new ATOM 0 HG13 VAL A 47 0.074 2.730 -15.052 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -0.758 5.603 -15.807 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -1.288 4.785 -14.318 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -0.463 6.359 -14.224 1.00 0.00 H new ATOM 719 N ASP A 48 3.614 4.549 -13.138 1.00 0.00 N ATOM 720 CA ASP A 48 4.974 4.025 -13.088 1.00 0.00 C ATOM 721 C ASP A 48 5.169 3.136 -11.864 1.00 0.00 C ATOM 722 O ASP A 48 5.320 1.920 -11.984 1.00 0.00 O ATOM 723 CB ASP A 48 5.985 5.172 -13.067 1.00 0.00 C ATOM 724 CG ASP A 48 7.401 4.692 -12.817 1.00 0.00 C ATOM 725 OD1 ASP A 48 7.607 3.462 -12.749 1.00 0.00 O ATOM 726 OD2 ASP A 48 8.304 5.546 -12.688 1.00 0.00 O ATOM 0 H ASP A 48 3.555 5.567 -13.160 1.00 0.00 H new ATOM 0 HA ASP A 48 5.138 3.423 -13.982 1.00 0.00 H new ATOM 0 HB2 ASP A 48 5.947 5.703 -14.018 1.00 0.00 H new ATOM 0 HB3 ASP A 48 5.704 5.886 -12.292 1.00 0.00 H new ATOM 731 N VAL A 49 5.166 3.751 -10.686 1.00 0.00 N ATOM 732 CA VAL A 49 5.343 3.016 -9.439 1.00 0.00 C ATOM 733 C VAL A 49 4.424 1.800 -9.383 1.00 0.00 C ATOM 734 O VAL A 49 4.822 0.730 -8.925 1.00 0.00 O ATOM 735 CB VAL A 49 5.067 3.911 -8.216 1.00 0.00 C ATOM 736 CG1 VAL A 49 5.959 5.142 -8.243 1.00 0.00 C ATOM 737 CG2 VAL A 49 3.599 4.307 -8.166 1.00 0.00 C ATOM 0 H VAL A 49 5.043 4.757 -10.569 1.00 0.00 H new ATOM 0 HA VAL A 49 6.381 2.685 -9.411 1.00 0.00 H new ATOM 0 HB VAL A 49 5.298 3.345 -7.314 1.00 0.00 H new ATOM 0 HG11 VAL A 49 5.750 5.762 -7.371 1.00 0.00 H new ATOM 0 HG12 VAL A 49 7.005 4.834 -8.227 1.00 0.00 H new ATOM 0 HG13 VAL A 49 5.763 5.713 -9.150 1.00 0.00 H new ATOM 0 HG21 VAL A 49 3.422 4.939 -7.296 1.00 0.00 H new ATOM 0 HG22 VAL A 49 3.339 4.855 -9.072 1.00 0.00 H new ATOM 0 HG23 VAL A 49 2.983 3.411 -8.095 1.00 0.00 H new ATOM 747 N ALA A 50 3.193 1.974 -9.852 1.00 0.00 N ATOM 748 CA ALA A 50 2.218 0.890 -9.858 1.00 0.00 C ATOM 749 C ALA A 50 2.675 -0.254 -10.757 1.00 0.00 C ATOM 750 O ALA A 50 2.513 -1.426 -10.417 1.00 0.00 O ATOM 751 CB ALA A 50 0.859 1.406 -10.306 1.00 0.00 C ATOM 0 H ALA A 50 2.847 2.855 -10.233 1.00 0.00 H new ATOM 0 HA ALA A 50 2.131 0.506 -8.842 1.00 0.00 H new ATOM 0 HB1 ALA A 50 0.141 0.586 -10.306 1.00 0.00 H new ATOM 0 HB2 ALA A 50 0.522 2.184 -9.622 1.00 0.00 H new ATOM 0 HB3 ALA A 50 0.940 1.818 -11.312 1.00 0.00 H new ATOM 757 N LYS A 51 3.245 0.093 -11.905 1.00 0.00 N ATOM 758 CA LYS A 51 3.726 -0.904 -12.854 1.00 0.00 C ATOM 759 C LYS A 51 4.821 -1.764 -12.231 1.00 0.00 C ATOM 760 O LYS A 51 4.852 -2.979 -12.420 1.00 0.00 O ATOM 761 CB LYS A 51 4.255 -0.223 -14.118 1.00 0.00 C ATOM 762 CG LYS A 51 4.178 -1.097 -15.357 1.00 0.00 C ATOM 763 CD LYS A 51 4.925 -0.475 -16.526 1.00 0.00 C ATOM 764 CE LYS A 51 4.016 0.421 -17.354 1.00 0.00 C ATOM 765 NZ LYS A 51 3.874 1.775 -16.750 1.00 0.00 N ATOM 0 H LYS A 51 3.386 1.059 -12.202 1.00 0.00 H new ATOM 0 HA LYS A 51 2.889 -1.549 -13.120 1.00 0.00 H new ATOM 0 HB2 LYS A 51 3.688 0.691 -14.293 1.00 0.00 H new ATOM 0 HB3 LYS A 51 5.292 0.071 -13.955 1.00 0.00 H new ATOM 0 HG2 LYS A 51 4.597 -2.079 -15.137 1.00 0.00 H new ATOM 0 HG3 LYS A 51 3.134 -1.250 -15.631 1.00 0.00 H new ATOM 0 HD2 LYS A 51 5.768 0.106 -16.153 1.00 0.00 H new ATOM 0 HD3 LYS A 51 5.335 -1.263 -17.158 1.00 0.00 H new ATOM 0 HE2 LYS A 51 4.418 0.514 -18.363 1.00 0.00 H new ATOM 0 HE3 LYS A 51 3.033 -0.042 -17.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 3.468 2.427 -17.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 3.246 1.722 -15.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 4.808 2.123 -16.454 1.00 0.00 H new ATOM 779 N ALA A 52 5.717 -1.124 -11.486 1.00 0.00 N ATOM 780 CA ALA A 52 6.812 -1.831 -10.832 1.00 0.00 C ATOM 781 C ALA A 52 6.286 -2.824 -9.801 1.00 0.00 C ATOM 782 O ALA A 52 6.845 -3.907 -9.626 1.00 0.00 O ATOM 783 CB ALA A 52 7.763 -0.841 -10.177 1.00 0.00 C ATOM 0 H ALA A 52 5.706 -0.118 -11.320 1.00 0.00 H new ATOM 0 HA ALA A 52 7.356 -2.391 -11.593 1.00 0.00 H new ATOM 0 HB1 ALA A 52 8.575 -1.383 -9.693 1.00 0.00 H new ATOM 0 HB2 ALA A 52 8.173 -0.174 -10.935 1.00 0.00 H new ATOM 0 HB3 ALA A 52 7.223 -0.256 -9.433 1.00 0.00 H new ATOM 789 N LEU A 53 5.208 -2.448 -9.121 1.00 0.00 N ATOM 790 CA LEU A 53 4.607 -3.306 -8.106 1.00 0.00 C ATOM 791 C LEU A 53 3.673 -4.330 -8.742 1.00 0.00 C ATOM 792 O LEU A 53 2.868 -4.960 -8.058 1.00 0.00 O ATOM 793 CB LEU A 53 3.839 -2.462 -7.087 1.00 0.00 C ATOM 794 CG LEU A 53 4.584 -1.256 -6.516 1.00 0.00 C ATOM 795 CD1 LEU A 53 3.602 -0.200 -6.033 1.00 0.00 C ATOM 796 CD2 LEU A 53 5.507 -1.685 -5.384 1.00 0.00 C ATOM 0 H LEU A 53 4.733 -1.555 -9.254 1.00 0.00 H new ATOM 0 HA LEU A 53 5.409 -3.840 -7.596 1.00 0.00 H new ATOM 0 HB2 LEU A 53 2.921 -2.108 -7.557 1.00 0.00 H new ATOM 0 HB3 LEU A 53 3.545 -3.107 -6.259 1.00 0.00 H new ATOM 0 HG LEU A 53 5.192 -0.821 -7.309 1.00 0.00 H new ATOM 0 HD11 LEU A 53 4.152 0.651 -5.630 1.00 0.00 H new ATOM 0 HD12 LEU A 53 2.983 0.130 -6.867 1.00 0.00 H new ATOM 0 HD13 LEU A 53 2.966 -0.623 -5.255 1.00 0.00 H new ATOM 0 HD21 LEU A 53 6.029 -0.813 -4.990 1.00 0.00 H new ATOM 0 HD22 LEU A 53 4.919 -2.146 -4.590 1.00 0.00 H new ATOM 0 HD23 LEU A 53 6.235 -2.404 -5.760 1.00 0.00 H new ATOM 808 N ASN A 54 3.789 -4.493 -10.056 1.00 0.00 N ATOM 809 CA ASN A 54 2.956 -5.442 -10.785 1.00 0.00 C ATOM 810 C ASN A 54 1.491 -5.305 -10.379 1.00 0.00 C ATOM 811 O ASN A 54 0.740 -6.280 -10.389 1.00 0.00 O ATOM 812 CB ASN A 54 3.435 -6.873 -10.531 1.00 0.00 C ATOM 813 CG ASN A 54 2.564 -7.905 -11.220 1.00 0.00 C ATOM 814 OD1 ASN A 54 2.004 -7.650 -12.286 1.00 0.00 O ATOM 815 ND2 ASN A 54 2.445 -9.080 -10.611 1.00 0.00 N ATOM 0 H ASN A 54 4.452 -3.980 -10.637 1.00 0.00 H new ATOM 0 HA ASN A 54 3.042 -5.220 -11.849 1.00 0.00 H new ATOM 0 HB2 ASN A 54 4.462 -6.977 -10.881 1.00 0.00 H new ATOM 0 HB3 ASN A 54 3.442 -7.066 -9.458 1.00 0.00 H new ATOM 0 HD21 ASN A 54 1.871 -9.814 -11.026 1.00 0.00 H new ATOM 0 HD22 ASN A 54 2.927 -9.248 -9.728 1.00 0.00 H new ATOM 822 N ARG A 55 1.093 -4.088 -10.023 1.00 0.00 N ATOM 823 CA ARG A 55 -0.281 -3.823 -9.613 1.00 0.00 C ATOM 824 C ARG A 55 -0.780 -2.507 -10.203 1.00 0.00 C ATOM 825 O ARG A 55 -0.010 -1.579 -10.454 1.00 0.00 O ATOM 826 CB ARG A 55 -0.381 -3.781 -8.087 1.00 0.00 C ATOM 827 CG ARG A 55 -0.187 -5.136 -7.427 1.00 0.00 C ATOM 828 CD ARG A 55 -0.182 -5.021 -5.911 1.00 0.00 C ATOM 829 NE ARG A 55 0.666 -6.034 -5.288 1.00 0.00 N ATOM 830 CZ ARG A 55 0.389 -7.333 -5.299 1.00 0.00 C ATOM 831 NH1 ARG A 55 -0.707 -7.775 -5.899 1.00 0.00 N ATOM 832 NH2 ARG A 55 1.211 -8.193 -4.710 1.00 0.00 N ATOM 0 H ARG A 55 1.702 -3.270 -10.010 1.00 0.00 H new ATOM 0 HA ARG A 55 -0.909 -4.631 -9.989 1.00 0.00 H new ATOM 0 HB2 ARG A 55 0.367 -3.088 -7.701 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -1.357 -3.386 -7.806 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -0.984 -5.811 -7.739 1.00 0.00 H new ATOM 0 HG3 ARG A 55 0.753 -5.574 -7.763 1.00 0.00 H new ATOM 0 HD2 ARG A 55 0.167 -4.029 -5.624 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -1.201 -5.121 -5.537 1.00 0.00 H new ATOM 0 HE ARG A 55 1.518 -5.727 -4.819 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -1.340 -7.117 -6.354 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -0.917 -8.773 -5.906 1.00 0.00 H new ATOM 0 HH21 ARG A 55 2.056 -7.856 -4.248 1.00 0.00 H new ATOM 0 HH22 ARG A 55 0.998 -9.190 -4.719 1.00 0.00 H new ATOM 846 N PRO A 56 -2.099 -2.423 -10.431 1.00 0.00 N ATOM 847 CA PRO A 56 -2.730 -1.226 -10.993 1.00 0.00 C ATOM 848 C PRO A 56 -2.725 -0.055 -10.017 1.00 0.00 C ATOM 849 O PRO A 56 -2.830 -0.227 -8.803 1.00 0.00 O ATOM 850 CB PRO A 56 -4.165 -1.681 -11.275 1.00 0.00 C ATOM 851 CG PRO A 56 -4.401 -2.800 -10.322 1.00 0.00 C ATOM 852 CD PRO A 56 -3.076 -3.490 -10.156 1.00 0.00 C ATOM 0 HA PRO A 56 -2.202 -0.863 -11.875 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -4.876 -0.870 -11.117 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -4.280 -2.010 -12.308 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -4.769 -2.427 -9.366 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -5.154 -3.488 -10.707 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -2.957 -3.895 -9.151 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -2.967 -4.323 -10.850 1.00 0.00 H new ATOM 860 N PRO A 57 -2.600 1.167 -10.558 1.00 0.00 N ATOM 861 CA PRO A 57 -2.580 2.391 -9.751 1.00 0.00 C ATOM 862 C PRO A 57 -3.937 2.698 -9.128 1.00 0.00 C ATOM 863 O PRO A 57 -4.083 3.660 -8.373 1.00 0.00 O ATOM 864 CB PRO A 57 -2.198 3.475 -10.762 1.00 0.00 C ATOM 865 CG PRO A 57 -2.642 2.938 -12.079 1.00 0.00 C ATOM 866 CD PRO A 57 -2.471 1.447 -11.997 1.00 0.00 C ATOM 0 HA PRO A 57 -1.893 2.312 -8.909 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -2.690 4.420 -10.534 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.125 3.664 -10.753 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -3.681 3.201 -12.278 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -2.047 3.355 -12.891 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -3.230 0.923 -12.578 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -1.501 1.132 -12.382 1.00 0.00 H new ATOM 874 N THR A 58 -4.930 1.874 -9.449 1.00 0.00 N ATOM 875 CA THR A 58 -6.276 2.058 -8.921 1.00 0.00 C ATOM 876 C THR A 58 -6.353 1.648 -7.455 1.00 0.00 C ATOM 877 O THR A 58 -7.132 2.209 -6.684 1.00 0.00 O ATOM 878 CB THR A 58 -7.310 1.247 -9.725 1.00 0.00 C ATOM 879 OG1 THR A 58 -6.874 -0.111 -9.854 1.00 0.00 O ATOM 880 CG2 THR A 58 -7.519 1.851 -11.105 1.00 0.00 C ATOM 0 H THR A 58 -4.827 1.073 -10.072 1.00 0.00 H new ATOM 0 HA THR A 58 -6.508 3.119 -9.010 1.00 0.00 H new ATOM 0 HB THR A 58 -8.258 1.275 -9.187 1.00 0.00 H new ATOM 0 HG1 THR A 58 -7.537 -0.620 -10.365 1.00 0.00 H new ATOM 0 HG21 THR A 58 -8.253 1.261 -11.653 1.00 0.00 H new ATOM 0 HG22 THR A 58 -7.879 2.875 -11.003 1.00 0.00 H new ATOM 0 HG23 THR A 58 -6.574 1.851 -11.649 1.00 0.00 H new ATOM 888 N TYR A 59 -5.540 0.668 -7.077 1.00 0.00 N ATOM 889 CA TYR A 59 -5.518 0.182 -5.703 1.00 0.00 C ATOM 890 C TYR A 59 -4.959 1.242 -4.759 1.00 0.00 C ATOM 891 O TYR A 59 -5.591 1.630 -3.776 1.00 0.00 O ATOM 892 CB TYR A 59 -4.681 -1.096 -5.605 1.00 0.00 C ATOM 893 CG TYR A 59 -5.461 -2.354 -5.912 1.00 0.00 C ATOM 894 CD1 TYR A 59 -6.733 -2.552 -5.391 1.00 0.00 C ATOM 895 CD2 TYR A 59 -4.924 -3.346 -6.725 1.00 0.00 C ATOM 896 CE1 TYR A 59 -7.448 -3.701 -5.668 1.00 0.00 C ATOM 897 CE2 TYR A 59 -5.633 -4.497 -7.009 1.00 0.00 C ATOM 898 CZ TYR A 59 -6.894 -4.671 -6.478 1.00 0.00 C ATOM 899 OH TYR A 59 -7.603 -5.816 -6.758 1.00 0.00 O ATOM 0 H TYR A 59 -4.888 0.195 -7.703 1.00 0.00 H new ATOM 0 HA TYR A 59 -6.543 -0.039 -5.406 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -3.839 -1.023 -6.294 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -4.265 -1.172 -4.600 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -7.171 -1.794 -4.758 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -3.936 -3.214 -7.141 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -8.435 -3.839 -5.253 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -5.202 -5.257 -7.644 1.00 0.00 H new ATOM 0 HH TYR A 59 -8.563 -5.618 -6.746 1.00 0.00 H new ATOM 909 N PRO A 60 -3.745 1.723 -5.063 1.00 0.00 N ATOM 910 CA PRO A 60 -3.073 2.746 -4.256 1.00 0.00 C ATOM 911 C PRO A 60 -3.749 4.108 -4.368 1.00 0.00 C ATOM 912 O PRO A 60 -4.067 4.740 -3.360 1.00 0.00 O ATOM 913 CB PRO A 60 -1.664 2.798 -4.851 1.00 0.00 C ATOM 914 CG PRO A 60 -1.826 2.322 -6.253 1.00 0.00 C ATOM 915 CD PRO A 60 -2.934 1.306 -6.220 1.00 0.00 C ATOM 0 HA PRO A 60 -3.093 2.505 -3.193 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -1.259 3.809 -4.821 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -0.976 2.162 -4.294 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -2.074 3.148 -6.919 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -0.902 1.879 -6.624 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -3.515 1.315 -7.142 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -2.548 0.294 -6.096 1.00 0.00 H new ATOM 923 N THR A 61 -3.966 4.557 -5.600 1.00 0.00 N ATOM 924 CA THR A 61 -4.603 5.845 -5.844 1.00 0.00 C ATOM 925 C THR A 61 -5.855 6.009 -4.990 1.00 0.00 C ATOM 926 O THR A 61 -6.034 7.027 -4.321 1.00 0.00 O ATOM 927 CB THR A 61 -4.982 6.013 -7.327 1.00 0.00 C ATOM 928 OG1 THR A 61 -3.798 6.102 -8.128 1.00 0.00 O ATOM 929 CG2 THR A 61 -5.832 7.258 -7.531 1.00 0.00 C ATOM 0 H THR A 61 -3.710 4.047 -6.445 1.00 0.00 H new ATOM 0 HA THR A 61 -3.878 6.612 -5.573 1.00 0.00 H new ATOM 0 HB THR A 61 -5.562 5.142 -7.632 1.00 0.00 H new ATOM 0 HG1 THR A 61 -3.610 5.229 -8.532 1.00 0.00 H new ATOM 0 HG21 THR A 61 -6.087 7.355 -8.586 1.00 0.00 H new ATOM 0 HG22 THR A 61 -6.746 7.175 -6.943 1.00 0.00 H new ATOM 0 HG23 THR A 61 -5.273 8.137 -7.210 1.00 0.00 H new ATOM 937 N LYS A 62 -6.720 5.000 -5.016 1.00 0.00 N ATOM 938 CA LYS A 62 -7.956 5.031 -4.243 1.00 0.00 C ATOM 939 C LYS A 62 -7.663 5.217 -2.757 1.00 0.00 C ATOM 940 O LYS A 62 -8.453 5.820 -2.030 1.00 0.00 O ATOM 941 CB LYS A 62 -8.749 3.740 -4.459 1.00 0.00 C ATOM 942 CG LYS A 62 -9.603 3.755 -5.715 1.00 0.00 C ATOM 943 CD LYS A 62 -10.987 4.320 -5.443 1.00 0.00 C ATOM 944 CE LYS A 62 -10.951 5.834 -5.297 1.00 0.00 C ATOM 945 NZ LYS A 62 -12.282 6.448 -5.564 1.00 0.00 N ATOM 0 H LYS A 62 -6.587 4.150 -5.565 1.00 0.00 H new ATOM 0 HA LYS A 62 -8.550 5.877 -4.588 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -8.055 2.901 -4.512 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -9.391 3.569 -3.595 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -9.111 4.351 -6.483 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -9.693 2.742 -6.106 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -11.659 4.048 -6.257 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -11.391 3.875 -4.534 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -10.626 6.094 -4.290 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -10.215 6.248 -5.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -12.216 7.480 -5.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -12.581 6.221 -6.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -12.979 6.072 -4.890 1.00 0.00 H new ATOM 959 N TYR A 63 -6.524 4.697 -2.313 1.00 0.00 N ATOM 960 CA TYR A 63 -6.129 4.805 -0.914 1.00 0.00 C ATOM 961 C TYR A 63 -5.902 6.263 -0.523 1.00 0.00 C ATOM 962 O TYR A 63 -6.519 6.770 0.414 1.00 0.00 O ATOM 963 CB TYR A 63 -4.858 3.993 -0.657 1.00 0.00 C ATOM 964 CG TYR A 63 -4.547 3.804 0.810 1.00 0.00 C ATOM 965 CD1 TYR A 63 -5.387 3.058 1.628 1.00 0.00 C ATOM 966 CD2 TYR A 63 -3.414 4.372 1.379 1.00 0.00 C ATOM 967 CE1 TYR A 63 -5.106 2.883 2.969 1.00 0.00 C ATOM 968 CE2 TYR A 63 -3.125 4.201 2.719 1.00 0.00 C ATOM 969 CZ TYR A 63 -3.974 3.456 3.510 1.00 0.00 C ATOM 970 OH TYR A 63 -3.691 3.285 4.846 1.00 0.00 O ATOM 0 H TYR A 63 -5.858 4.197 -2.902 1.00 0.00 H new ATOM 0 HA TYR A 63 -6.938 4.405 -0.303 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -4.961 3.015 -1.127 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -4.016 4.491 -1.137 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -6.274 2.608 1.208 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -2.748 4.957 0.763 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -5.769 2.300 3.591 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -2.239 4.648 3.145 1.00 0.00 H new ATOM 0 HH TYR A 63 -2.858 3.752 5.066 1.00 0.00 H new ATOM 980 N PHE A 64 -5.012 6.931 -1.249 1.00 0.00 N ATOM 981 CA PHE A 64 -4.703 8.331 -0.980 1.00 0.00 C ATOM 982 C PHE A 64 -5.970 9.115 -0.653 1.00 0.00 C ATOM 983 O PHE A 64 -6.087 9.708 0.419 1.00 0.00 O ATOM 984 CB PHE A 64 -3.996 8.959 -2.183 1.00 0.00 C ATOM 985 CG PHE A 64 -2.568 8.521 -2.336 1.00 0.00 C ATOM 986 CD1 PHE A 64 -1.717 8.493 -1.242 1.00 0.00 C ATOM 987 CD2 PHE A 64 -2.076 8.137 -3.573 1.00 0.00 C ATOM 988 CE1 PHE A 64 -0.402 8.091 -1.380 1.00 0.00 C ATOM 989 CE2 PHE A 64 -0.761 7.734 -3.717 1.00 0.00 C ATOM 990 CZ PHE A 64 0.076 7.710 -2.619 1.00 0.00 C ATOM 0 H PHE A 64 -4.492 6.526 -2.028 1.00 0.00 H new ATOM 0 HA PHE A 64 -4.040 8.371 -0.116 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.545 8.705 -3.090 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -4.026 10.044 -2.086 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -2.086 8.789 -0.271 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.727 8.153 -4.435 1.00 0.00 H new ATOM 0 HE1 PHE A 64 0.251 8.075 -0.520 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.389 7.438 -4.687 1.00 0.00 H new ATOM 0 HZ PHE A 64 1.103 7.394 -2.729 1.00 0.00 H new ATOM 1000 N GLY A 65 -6.917 9.114 -1.586 1.00 0.00 N ATOM 1001 CA GLY A 65 -8.163 9.829 -1.379 1.00 0.00 C ATOM 1002 C GLY A 65 -8.821 9.478 -0.060 1.00 0.00 C ATOM 1003 O GLY A 65 -9.300 10.358 0.657 1.00 0.00 O ATOM 0 H GLY A 65 -6.844 8.631 -2.481 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -7.972 10.902 -1.412 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -8.849 9.602 -2.195 1.00 0.00 H new ATOM 1007 N CYS A 66 -8.846 8.189 0.262 1.00 0.00 N ATOM 1008 CA CYS A 66 -9.453 7.723 1.504 1.00 0.00 C ATOM 1009 C CYS A 66 -8.794 8.381 2.712 1.00 0.00 C ATOM 1010 O CYS A 66 -9.462 9.019 3.524 1.00 0.00 O ATOM 1011 CB CYS A 66 -9.340 6.202 1.611 1.00 0.00 C ATOM 1012 SG CYS A 66 -10.657 5.301 0.760 1.00 0.00 S ATOM 0 H CYS A 66 -8.453 7.449 -0.319 1.00 0.00 H new ATOM 0 HA CYS A 66 -10.507 8.002 1.492 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -8.379 5.890 1.202 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -9.345 5.921 2.664 1.00 0.00 H new ATOM 0 HG CYS A 66 -10.473 4.022 0.906 1.00 0.00 H new ATOM 1018 N GLU A 67 -7.479 8.219 2.823 1.00 0.00 N ATOM 1019 CA GLU A 67 -6.731 8.795 3.934 1.00 0.00 C ATOM 1020 C GLU A 67 -6.878 10.314 3.959 1.00 0.00 C ATOM 1021 O GLU A 67 -7.037 10.916 5.022 1.00 0.00 O ATOM 1022 CB GLU A 67 -5.252 8.417 3.832 1.00 0.00 C ATOM 1023 CG GLU A 67 -4.918 7.084 4.482 1.00 0.00 C ATOM 1024 CD GLU A 67 -4.688 7.205 5.976 1.00 0.00 C ATOM 1025 OE1 GLU A 67 -4.206 8.269 6.417 1.00 0.00 O ATOM 1026 OE2 GLU A 67 -4.991 6.236 6.703 1.00 0.00 O ATOM 0 H GLU A 67 -6.911 7.694 2.158 1.00 0.00 H new ATOM 0 HA GLU A 67 -7.139 8.392 4.861 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -4.967 8.381 2.781 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -4.653 9.199 4.298 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -5.731 6.381 4.299 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -4.026 6.669 4.013 1.00 0.00 H new ATOM 1033 N LEU A 68 -6.823 10.927 2.782 1.00 0.00 N ATOM 1034 CA LEU A 68 -6.950 12.376 2.668 1.00 0.00 C ATOM 1035 C LEU A 68 -8.393 12.816 2.891 1.00 0.00 C ATOM 1036 O LEU A 68 -8.653 13.950 3.291 1.00 0.00 O ATOM 1037 CB LEU A 68 -6.470 12.842 1.292 1.00 0.00 C ATOM 1038 CG LEU A 68 -5.051 12.429 0.901 1.00 0.00 C ATOM 1039 CD1 LEU A 68 -4.855 12.549 -0.603 1.00 0.00 C ATOM 1040 CD2 LEU A 68 -4.025 13.273 1.643 1.00 0.00 C ATOM 0 H LEU A 68 -6.691 10.444 1.893 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.328 12.832 3.438 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -7.159 12.458 0.540 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -6.533 13.930 1.256 1.00 0.00 H new ATOM 0 HG LEU A 68 -4.907 11.386 1.184 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -3.839 12.251 -0.862 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.566 11.900 -1.115 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -5.020 13.582 -0.910 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -3.021 12.964 1.352 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -4.169 14.324 1.392 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -4.149 13.136 2.717 1.00 0.00 H new ATOM 1052 N GLY A 69 -9.330 11.908 2.632 1.00 0.00 N ATOM 1053 CA GLY A 69 -10.736 12.221 2.813 1.00 0.00 C ATOM 1054 C GLY A 69 -11.255 13.184 1.764 1.00 0.00 C ATOM 1055 O GLY A 69 -12.096 14.035 2.054 1.00 0.00 O ATOM 0 H GLY A 69 -9.141 10.962 2.300 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -11.318 11.300 2.776 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.885 12.652 3.803 1.00 0.00 H new ATOM 1059 N ALA A 70 -10.752 13.052 0.541 1.00 0.00 N ATOM 1060 CA ALA A 70 -11.171 13.918 -0.555 1.00 0.00 C ATOM 1061 C ALA A 70 -11.566 13.100 -1.780 1.00 0.00 C ATOM 1062 O ALA A 70 -11.523 11.871 -1.756 1.00 0.00 O ATOM 1063 CB ALA A 70 -10.061 14.897 -0.907 1.00 0.00 C ATOM 0 H ALA A 70 -10.054 12.354 0.284 1.00 0.00 H new ATOM 0 HA ALA A 70 -12.046 14.480 -0.228 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -10.387 15.537 -1.727 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -9.828 15.511 -0.037 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -9.171 14.345 -1.210 1.00 0.00 H new ATOM 1069 N GLN A 71 -11.950 13.792 -2.848 1.00 0.00 N ATOM 1070 CA GLN A 71 -12.354 13.128 -4.082 1.00 0.00 C ATOM 1071 C GLN A 71 -11.177 13.004 -5.044 1.00 0.00 C ATOM 1072 O GLN A 71 -10.280 13.847 -5.057 1.00 0.00 O ATOM 1073 CB GLN A 71 -13.495 13.898 -4.750 1.00 0.00 C ATOM 1074 CG GLN A 71 -14.873 13.503 -4.245 1.00 0.00 C ATOM 1075 CD GLN A 71 -15.088 13.868 -2.790 1.00 0.00 C ATOM 1076 OE1 GLN A 71 -14.956 15.029 -2.402 1.00 0.00 O ATOM 1077 NE2 GLN A 71 -15.422 12.875 -1.974 1.00 0.00 N ATOM 0 H GLN A 71 -11.990 14.811 -2.884 1.00 0.00 H new ATOM 0 HA GLN A 71 -12.700 12.126 -3.829 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -13.348 14.965 -4.584 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -13.451 13.734 -5.827 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -15.633 13.992 -4.854 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -15.007 12.429 -4.370 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -15.521 11.927 -2.338 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -15.580 13.060 -0.983 1.00 0.00 H new ATOM 1086 N THR A 72 -11.186 11.945 -5.848 1.00 0.00 N ATOM 1087 CA THR A 72 -10.119 11.709 -6.812 1.00 0.00 C ATOM 1088 C THR A 72 -10.663 11.667 -8.236 1.00 0.00 C ATOM 1089 O THR A 72 -11.872 11.573 -8.444 1.00 0.00 O ATOM 1090 CB THR A 72 -9.378 10.391 -6.519 1.00 0.00 C ATOM 1091 OG1 THR A 72 -10.316 9.313 -6.422 1.00 0.00 O ATOM 1092 CG2 THR A 72 -8.581 10.494 -5.227 1.00 0.00 C ATOM 0 H THR A 72 -11.921 11.237 -5.850 1.00 0.00 H new ATOM 0 HA THR A 72 -9.419 12.539 -6.718 1.00 0.00 H new ATOM 0 HB THR A 72 -8.687 10.198 -7.339 1.00 0.00 H new ATOM 0 HG1 THR A 72 -10.119 8.645 -7.112 1.00 0.00 H new ATOM 0 HG21 THR A 72 -8.066 9.551 -5.041 1.00 0.00 H new ATOM 0 HG22 THR A 72 -7.848 11.296 -5.314 1.00 0.00 H new ATOM 0 HG23 THR A 72 -9.257 10.708 -4.399 1.00 0.00 H new ATOM 1100 N GLN A 73 -9.762 11.738 -9.211 1.00 0.00 N ATOM 1101 CA GLN A 73 -10.154 11.707 -10.615 1.00 0.00 C ATOM 1102 C GLN A 73 -9.402 10.614 -11.367 1.00 0.00 C ATOM 1103 O GLN A 73 -8.174 10.634 -11.448 1.00 0.00 O ATOM 1104 CB GLN A 73 -9.891 13.065 -11.269 1.00 0.00 C ATOM 1105 CG GLN A 73 -10.281 13.119 -12.737 1.00 0.00 C ATOM 1106 CD GLN A 73 -10.374 14.537 -13.265 1.00 0.00 C ATOM 1107 OE1 GLN A 73 -9.539 14.972 -14.058 1.00 0.00 O ATOM 1108 NE2 GLN A 73 -11.393 15.267 -12.827 1.00 0.00 N ATOM 0 H GLN A 73 -8.757 11.817 -9.055 1.00 0.00 H new ATOM 0 HA GLN A 73 -11.221 11.488 -10.663 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -10.443 13.833 -10.727 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -8.832 13.306 -11.174 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -9.549 12.564 -13.324 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -11.241 12.621 -12.872 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -12.062 14.866 -12.170 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -11.507 16.229 -13.148 1.00 0.00 H new ATOM 1117 N PHE A 74 -10.148 9.659 -11.913 1.00 0.00 N ATOM 1118 CA PHE A 74 -9.551 8.555 -12.657 1.00 0.00 C ATOM 1119 C PHE A 74 -9.813 8.704 -14.153 1.00 0.00 C ATOM 1120 O PHE A 74 -10.962 8.727 -14.594 1.00 0.00 O ATOM 1121 CB PHE A 74 -10.107 7.219 -12.161 1.00 0.00 C ATOM 1122 CG PHE A 74 -9.506 6.765 -10.862 1.00 0.00 C ATOM 1123 CD1 PHE A 74 -9.318 7.659 -9.820 1.00 0.00 C ATOM 1124 CD2 PHE A 74 -9.129 5.444 -10.682 1.00 0.00 C ATOM 1125 CE1 PHE A 74 -8.764 7.243 -8.624 1.00 0.00 C ATOM 1126 CE2 PHE A 74 -8.574 5.022 -9.488 1.00 0.00 C ATOM 1127 CZ PHE A 74 -8.393 5.923 -8.457 1.00 0.00 C ATOM 0 H PHE A 74 -11.166 9.627 -11.855 1.00 0.00 H new ATOM 0 HA PHE A 74 -8.474 8.577 -12.490 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -11.187 7.306 -12.042 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -9.930 6.457 -12.920 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -9.608 8.692 -9.944 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -9.270 4.735 -11.484 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -8.621 7.950 -7.820 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -8.283 3.990 -9.362 1.00 0.00 H new ATOM 0 HZ PHE A 74 -7.962 5.596 -7.522 1.00 0.00 H new ATOM 1137 N ASP A 75 -8.738 8.805 -14.928 1.00 0.00 N ATOM 1138 CA ASP A 75 -8.850 8.951 -16.375 1.00 0.00 C ATOM 1139 C ASP A 75 -7.936 7.962 -17.093 1.00 0.00 C ATOM 1140 O ASP A 75 -6.816 8.300 -17.474 1.00 0.00 O ATOM 1141 CB ASP A 75 -8.503 10.381 -16.793 1.00 0.00 C ATOM 1142 CG ASP A 75 -9.234 10.810 -18.049 1.00 0.00 C ATOM 1143 OD1 ASP A 75 -9.255 10.025 -19.021 1.00 0.00 O ATOM 1144 OD2 ASP A 75 -9.785 11.931 -18.062 1.00 0.00 O ATOM 0 H ASP A 75 -7.780 8.788 -14.579 1.00 0.00 H new ATOM 0 HA ASP A 75 -9.881 8.738 -16.659 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.751 11.064 -15.981 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -7.428 10.458 -16.957 1.00 0.00 H new ATOM 1149 N VAL A 76 -8.423 6.738 -17.272 1.00 0.00 N ATOM 1150 CA VAL A 76 -7.651 5.700 -17.944 1.00 0.00 C ATOM 1151 C VAL A 76 -7.251 6.134 -19.350 1.00 0.00 C ATOM 1152 O VAL A 76 -6.177 5.784 -19.839 1.00 0.00 O ATOM 1153 CB VAL A 76 -8.441 4.381 -18.032 1.00 0.00 C ATOM 1154 CG1 VAL A 76 -7.673 3.351 -18.846 1.00 0.00 C ATOM 1155 CG2 VAL A 76 -8.748 3.850 -16.639 1.00 0.00 C ATOM 0 H VAL A 76 -9.348 6.441 -16.961 1.00 0.00 H new ATOM 0 HA VAL A 76 -6.753 5.539 -17.348 1.00 0.00 H new ATOM 0 HB VAL A 76 -9.386 4.577 -18.538 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -8.247 2.426 -18.897 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -7.509 3.732 -19.854 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -6.711 3.156 -18.371 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -9.307 2.918 -16.720 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -7.815 3.669 -16.105 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.342 4.583 -16.093 1.00 0.00 H new ATOM 1165 N LYS A 77 -8.123 6.901 -19.996 1.00 0.00 N ATOM 1166 CA LYS A 77 -7.863 7.387 -21.346 1.00 0.00 C ATOM 1167 C LYS A 77 -6.506 8.080 -21.422 1.00 0.00 C ATOM 1168 O LYS A 77 -5.702 7.794 -22.308 1.00 0.00 O ATOM 1169 CB LYS A 77 -8.966 8.352 -21.785 1.00 0.00 C ATOM 1170 CG LYS A 77 -10.188 7.658 -22.360 1.00 0.00 C ATOM 1171 CD LYS A 77 -11.435 8.515 -22.217 1.00 0.00 C ATOM 1172 CE LYS A 77 -12.696 7.718 -22.512 1.00 0.00 C ATOM 1173 NZ LYS A 77 -13.061 6.819 -21.382 1.00 0.00 N ATOM 0 H LYS A 77 -9.017 7.200 -19.606 1.00 0.00 H new ATOM 0 HA LYS A 77 -7.852 6.529 -22.018 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -9.270 8.956 -20.930 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -8.563 9.036 -22.531 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -10.018 7.434 -23.413 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -10.340 6.706 -21.852 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -11.487 8.918 -21.206 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -11.373 9.365 -22.896 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -13.520 8.403 -22.712 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -12.548 7.125 -23.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -13.986 6.383 -21.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -12.341 6.075 -21.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -13.111 7.371 -20.502 1.00 0.00 H new ATOM 1187 N ASN A 78 -6.259 8.991 -20.487 1.00 0.00 N ATOM 1188 CA ASN A 78 -4.998 9.724 -20.448 1.00 0.00 C ATOM 1189 C ASN A 78 -4.126 9.246 -19.291 1.00 0.00 C ATOM 1190 O ASN A 78 -3.171 9.918 -18.902 1.00 0.00 O ATOM 1191 CB ASN A 78 -5.261 11.226 -20.317 1.00 0.00 C ATOM 1192 CG ASN A 78 -5.698 11.853 -21.626 1.00 0.00 C ATOM 1193 OD1 ASN A 78 -4.870 12.313 -22.413 1.00 0.00 O ATOM 1194 ND2 ASN A 78 -7.004 11.874 -21.866 1.00 0.00 N ATOM 0 H ASN A 78 -6.915 9.240 -19.746 1.00 0.00 H new ATOM 0 HA ASN A 78 -4.468 9.535 -21.381 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -6.030 11.393 -19.563 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -4.356 11.721 -19.964 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -7.357 12.283 -22.731 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -7.654 11.481 -21.185 1.00 0.00 H new ATOM 1201 N ASP A 79 -4.461 8.081 -18.747 1.00 0.00 N ATOM 1202 CA ASP A 79 -3.708 7.512 -17.636 1.00 0.00 C ATOM 1203 C ASP A 79 -3.302 8.596 -16.642 1.00 0.00 C ATOM 1204 O ASP A 79 -2.213 8.552 -16.071 1.00 0.00 O ATOM 1205 CB ASP A 79 -2.466 6.785 -18.153 1.00 0.00 C ATOM 1206 CG ASP A 79 -1.618 7.660 -19.055 1.00 0.00 C ATOM 1207 OD1 ASP A 79 -2.058 7.947 -20.188 1.00 0.00 O ATOM 1208 OD2 ASP A 79 -0.513 8.057 -18.629 1.00 0.00 O ATOM 0 H ASP A 79 -5.249 7.513 -19.058 1.00 0.00 H new ATOM 0 HA ASP A 79 -4.351 6.797 -17.123 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -1.866 6.450 -17.307 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -2.772 5.893 -18.700 1.00 0.00 H new ATOM 1213 N ARG A 80 -4.186 9.568 -16.441 1.00 0.00 N ATOM 1214 CA ARG A 80 -3.918 10.665 -15.519 1.00 0.00 C ATOM 1215 C ARG A 80 -4.714 10.495 -14.228 1.00 0.00 C ATOM 1216 O ARG A 80 -5.930 10.304 -14.256 1.00 0.00 O ATOM 1217 CB ARG A 80 -4.265 12.005 -16.171 1.00 0.00 C ATOM 1218 CG ARG A 80 -5.701 12.090 -16.661 1.00 0.00 C ATOM 1219 CD ARG A 80 -6.084 13.518 -17.017 1.00 0.00 C ATOM 1220 NE ARG A 80 -5.294 14.036 -18.130 1.00 0.00 N ATOM 1221 CZ ARG A 80 -5.080 15.330 -18.341 1.00 0.00 C ATOM 1222 NH1 ARG A 80 -5.594 16.233 -17.517 1.00 0.00 N ATOM 1223 NH2 ARG A 80 -4.349 15.723 -19.376 1.00 0.00 N ATOM 0 H ARG A 80 -5.093 9.618 -16.904 1.00 0.00 H new ATOM 0 HA ARG A 80 -2.855 10.651 -15.277 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -4.087 12.806 -15.453 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -3.592 12.175 -17.012 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -5.827 11.450 -17.534 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -6.373 11.713 -15.890 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -7.142 13.556 -17.275 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -5.946 14.158 -16.146 1.00 0.00 H new ATOM 0 HE ARG A 80 -4.884 13.367 -18.782 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -6.155 15.935 -16.719 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -5.428 17.226 -17.681 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -3.951 15.031 -20.011 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -4.185 16.717 -19.537 1.00 0.00 H new ATOM 1237 N TYR A 81 -4.019 10.566 -13.098 1.00 0.00 N ATOM 1238 CA TYR A 81 -4.659 10.417 -11.796 1.00 0.00 C ATOM 1239 C TYR A 81 -4.454 11.665 -10.942 1.00 0.00 C ATOM 1240 O TYR A 81 -3.322 12.088 -10.704 1.00 0.00 O ATOM 1241 CB TYR A 81 -4.105 9.191 -11.069 1.00 0.00 C ATOM 1242 CG TYR A 81 -4.334 7.893 -11.810 1.00 0.00 C ATOM 1243 CD1 TYR A 81 -3.581 7.568 -12.931 1.00 0.00 C ATOM 1244 CD2 TYR A 81 -5.305 6.992 -11.389 1.00 0.00 C ATOM 1245 CE1 TYR A 81 -3.787 6.384 -13.612 1.00 0.00 C ATOM 1246 CE2 TYR A 81 -5.517 5.805 -12.063 1.00 0.00 C ATOM 1247 CZ TYR A 81 -4.755 5.505 -13.173 1.00 0.00 C ATOM 1248 OH TYR A 81 -4.964 4.324 -13.848 1.00 0.00 O ATOM 0 H TYR A 81 -3.012 10.726 -13.057 1.00 0.00 H new ATOM 0 HA TYR A 81 -5.728 10.282 -11.959 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -3.035 9.325 -10.911 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -4.567 9.124 -10.084 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -2.821 8.253 -13.276 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -5.904 7.224 -10.521 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -3.194 6.148 -14.483 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -6.275 5.115 -11.723 1.00 0.00 H new ATOM 0 HH TYR A 81 -5.680 3.819 -13.409 1.00 0.00 H new ATOM 1258 N ILE A 82 -5.556 12.248 -10.485 1.00 0.00 N ATOM 1259 CA ILE A 82 -5.499 13.446 -9.656 1.00 0.00 C ATOM 1260 C ILE A 82 -6.083 13.185 -8.272 1.00 0.00 C ATOM 1261 O ILE A 82 -6.905 12.286 -8.092 1.00 0.00 O ATOM 1262 CB ILE A 82 -6.255 14.619 -10.308 1.00 0.00 C ATOM 1263 CG1 ILE A 82 -5.714 14.883 -11.715 1.00 0.00 C ATOM 1264 CG2 ILE A 82 -6.138 15.868 -9.446 1.00 0.00 C ATOM 1265 CD1 ILE A 82 -6.721 15.537 -12.635 1.00 0.00 C ATOM 0 H ILE A 82 -6.500 11.911 -10.674 1.00 0.00 H new ATOM 0 HA ILE A 82 -4.447 13.713 -9.559 1.00 0.00 H new ATOM 0 HB ILE A 82 -7.309 14.354 -10.388 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.832 15.520 -11.643 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -5.391 13.939 -12.155 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -6.677 16.689 -9.919 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.565 15.673 -8.462 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.088 16.138 -9.338 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -6.270 15.695 -13.615 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -7.594 14.892 -12.737 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -7.026 16.497 -12.217 1.00 0.00 H new ATOM 1277 N VAL A 83 -5.656 13.980 -7.296 1.00 0.00 N ATOM 1278 CA VAL A 83 -6.139 13.838 -5.927 1.00 0.00 C ATOM 1279 C VAL A 83 -6.439 15.197 -5.307 1.00 0.00 C ATOM 1280 O VAL A 83 -5.537 16.004 -5.088 1.00 0.00 O ATOM 1281 CB VAL A 83 -5.116 13.098 -5.045 1.00 0.00 C ATOM 1282 CG1 VAL A 83 -5.671 12.889 -3.644 1.00 0.00 C ATOM 1283 CG2 VAL A 83 -4.729 11.770 -5.678 1.00 0.00 C ATOM 0 H VAL A 83 -4.976 14.729 -7.428 1.00 0.00 H new ATOM 0 HA VAL A 83 -7.057 13.253 -5.974 1.00 0.00 H new ATOM 0 HB VAL A 83 -4.219 13.712 -4.966 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -4.934 12.365 -3.035 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -5.893 13.856 -3.192 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -6.584 12.296 -3.699 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -4.006 11.261 -5.041 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -5.617 11.147 -5.789 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.287 11.949 -6.658 1.00 0.00 H new ATOM 1293 N ASN A 84 -7.714 15.444 -5.024 1.00 0.00 N ATOM 1294 CA ASN A 84 -8.135 16.707 -4.428 1.00 0.00 C ATOM 1295 C ASN A 84 -7.398 16.961 -3.117 1.00 0.00 C ATOM 1296 O ASN A 84 -7.175 16.043 -2.329 1.00 0.00 O ATOM 1297 CB ASN A 84 -9.646 16.701 -4.184 1.00 0.00 C ATOM 1298 CG ASN A 84 -10.440 16.716 -5.476 1.00 0.00 C ATOM 1299 OD1 ASN A 84 -9.880 16.573 -6.563 1.00 0.00 O ATOM 1300 ND2 ASN A 84 -11.751 16.890 -5.362 1.00 0.00 N ATOM 0 H ASN A 84 -8.474 14.786 -5.198 1.00 0.00 H new ATOM 0 HA ASN A 84 -7.889 17.509 -5.124 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -9.914 15.817 -3.606 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -9.918 17.569 -3.583 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -12.337 16.909 -6.196 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -12.172 17.004 -4.440 1.00 0.00 H new ATOM 1307 N GLY A 85 -7.022 18.216 -2.890 1.00 0.00 N ATOM 1308 CA GLY A 85 -6.315 18.570 -1.673 1.00 0.00 C ATOM 1309 C GLY A 85 -4.827 18.754 -1.900 1.00 0.00 C ATOM 1310 O GLY A 85 -4.255 18.167 -2.818 1.00 0.00 O ATOM 0 H GLY A 85 -7.194 18.994 -3.527 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -6.734 19.491 -1.268 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -6.472 17.792 -0.926 1.00 0.00 H new ATOM 1314 N SER A 86 -4.199 19.572 -1.062 1.00 0.00 N ATOM 1315 CA SER A 86 -2.769 19.836 -1.178 1.00 0.00 C ATOM 1316 C SER A 86 -1.961 18.808 -0.392 1.00 0.00 C ATOM 1317 O SER A 86 -2.145 18.648 0.815 1.00 0.00 O ATOM 1318 CB SER A 86 -2.447 21.245 -0.679 1.00 0.00 C ATOM 1319 OG SER A 86 -2.459 21.300 0.737 1.00 0.00 O ATOM 0 H SER A 86 -4.658 20.064 -0.295 1.00 0.00 H new ATOM 0 HA SER A 86 -2.495 19.760 -2.230 1.00 0.00 H new ATOM 0 HB2 SER A 86 -1.469 21.551 -1.050 1.00 0.00 H new ATOM 0 HB3 SER A 86 -3.174 21.951 -1.080 1.00 0.00 H new ATOM 0 HG SER A 86 -2.387 20.393 1.100 1.00 0.00 H new ATOM 1325 N HIS A 87 -1.065 18.112 -1.086 1.00 0.00 N ATOM 1326 CA HIS A 87 -0.228 17.100 -0.454 1.00 0.00 C ATOM 1327 C HIS A 87 1.130 17.009 -1.145 1.00 0.00 C ATOM 1328 O HIS A 87 1.207 16.845 -2.362 1.00 0.00 O ATOM 1329 CB HIS A 87 -0.923 15.738 -0.489 1.00 0.00 C ATOM 1330 CG HIS A 87 -2.416 15.826 -0.412 1.00 0.00 C ATOM 1331 ND1 HIS A 87 -3.091 16.201 0.730 1.00 0.00 N ATOM 1332 CD2 HIS A 87 -3.366 15.587 -1.347 1.00 0.00 C ATOM 1333 CE1 HIS A 87 -4.391 16.186 0.496 1.00 0.00 C ATOM 1334 NE2 HIS A 87 -4.584 15.818 -0.757 1.00 0.00 N ATOM 0 H HIS A 87 -0.901 18.231 -2.086 1.00 0.00 H new ATOM 0 HA HIS A 87 -0.069 17.392 0.584 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -0.645 15.221 -1.407 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -0.560 15.132 0.341 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -3.197 15.273 -2.367 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -5.164 16.433 1.208 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -5.491 15.721 -1.213 1.00 0.00 H new ATOM 1342 N GLU A 88 2.197 17.117 -0.359 1.00 0.00 N ATOM 1343 CA GLU A 88 3.550 17.048 -0.897 1.00 0.00 C ATOM 1344 C GLU A 88 3.963 15.601 -1.149 1.00 0.00 C ATOM 1345 O GLU A 88 3.646 14.708 -0.364 1.00 0.00 O ATOM 1346 CB GLU A 88 4.539 17.712 0.064 1.00 0.00 C ATOM 1347 CG GLU A 88 4.586 17.059 1.435 1.00 0.00 C ATOM 1348 CD GLU A 88 5.062 18.009 2.518 1.00 0.00 C ATOM 1349 OE1 GLU A 88 4.236 18.805 3.013 1.00 0.00 O ATOM 1350 OE2 GLU A 88 6.259 17.956 2.870 1.00 0.00 O ATOM 0 H GLU A 88 2.150 17.252 0.651 1.00 0.00 H new ATOM 0 HA GLU A 88 3.563 17.582 -1.847 1.00 0.00 H new ATOM 0 HB2 GLU A 88 5.535 17.684 -0.377 1.00 0.00 H new ATOM 0 HB3 GLU A 88 4.271 18.762 0.180 1.00 0.00 H new ATOM 0 HG2 GLU A 88 3.593 16.690 1.692 1.00 0.00 H new ATOM 0 HG3 GLU A 88 5.248 16.194 1.399 1.00 0.00 H new ATOM 1357 N ALA A 89 4.672 15.377 -2.251 1.00 0.00 N ATOM 1358 CA ALA A 89 5.129 14.040 -2.607 1.00 0.00 C ATOM 1359 C ALA A 89 5.583 13.269 -1.372 1.00 0.00 C ATOM 1360 O ALA A 89 5.159 12.136 -1.145 1.00 0.00 O ATOM 1361 CB ALA A 89 6.257 14.121 -3.625 1.00 0.00 C ATOM 0 H ALA A 89 4.942 16.105 -2.912 1.00 0.00 H new ATOM 0 HA ALA A 89 4.291 13.503 -3.052 1.00 0.00 H new ATOM 0 HB1 ALA A 89 6.588 13.115 -3.882 1.00 0.00 H new ATOM 0 HB2 ALA A 89 5.901 14.626 -4.523 1.00 0.00 H new ATOM 0 HB3 ALA A 89 7.091 14.680 -3.201 1.00 0.00 H new ATOM 1367 N ASN A 90 6.449 13.889 -0.578 1.00 0.00 N ATOM 1368 CA ASN A 90 6.962 13.259 0.634 1.00 0.00 C ATOM 1369 C ASN A 90 5.840 12.576 1.409 1.00 0.00 C ATOM 1370 O ASN A 90 5.928 11.393 1.738 1.00 0.00 O ATOM 1371 CB ASN A 90 7.651 14.298 1.521 1.00 0.00 C ATOM 1372 CG ASN A 90 9.085 14.558 1.102 1.00 0.00 C ATOM 1373 OD1 ASN A 90 9.933 13.668 1.169 1.00 0.00 O ATOM 1374 ND2 ASN A 90 9.362 15.781 0.667 1.00 0.00 N ATOM 0 H ASN A 90 6.811 14.827 -0.751 1.00 0.00 H new ATOM 0 HA ASN A 90 7.689 12.502 0.340 1.00 0.00 H new ATOM 0 HB2 ASN A 90 7.090 15.232 1.485 1.00 0.00 H new ATOM 0 HB3 ASN A 90 7.634 13.956 2.556 1.00 0.00 H new ATOM 0 HD21 ASN A 90 10.310 16.015 0.371 1.00 0.00 H new ATOM 0 HD22 ASN A 90 8.627 16.487 0.629 1.00 0.00 H new ATOM 1381 N LYS A 91 4.783 13.329 1.696 1.00 0.00 N ATOM 1382 CA LYS A 91 3.641 12.797 2.431 1.00 0.00 C ATOM 1383 C LYS A 91 3.054 11.583 1.718 1.00 0.00 C ATOM 1384 O LYS A 91 2.927 10.508 2.305 1.00 0.00 O ATOM 1385 CB LYS A 91 2.567 13.875 2.594 1.00 0.00 C ATOM 1386 CG LYS A 91 1.681 13.671 3.811 1.00 0.00 C ATOM 1387 CD LYS A 91 0.277 14.200 3.572 1.00 0.00 C ATOM 1388 CE LYS A 91 0.180 15.685 3.885 1.00 0.00 C ATOM 1389 NZ LYS A 91 0.007 15.935 5.343 1.00 0.00 N ATOM 0 H LYS A 91 4.694 14.310 1.431 1.00 0.00 H new ATOM 0 HA LYS A 91 3.987 12.486 3.417 1.00 0.00 H new ATOM 0 HB2 LYS A 91 3.050 14.849 2.666 1.00 0.00 H new ATOM 0 HB3 LYS A 91 1.944 13.893 1.700 1.00 0.00 H new ATOM 0 HG2 LYS A 91 1.635 12.610 4.055 1.00 0.00 H new ATOM 0 HG3 LYS A 91 2.120 14.177 4.671 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -0.006 14.027 2.534 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -0.431 13.649 4.192 1.00 0.00 H new ATOM 0 HE2 LYS A 91 1.080 16.189 3.534 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -0.660 16.117 3.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -0.055 16.959 5.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -0.866 15.475 5.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 0.821 15.546 5.861 1.00 0.00 H new ATOM 1403 N LEU A 92 2.699 11.761 0.451 1.00 0.00 N ATOM 1404 CA LEU A 92 2.127 10.679 -0.343 1.00 0.00 C ATOM 1405 C LEU A 92 2.906 9.384 -0.140 1.00 0.00 C ATOM 1406 O LEU A 92 2.338 8.358 0.232 1.00 0.00 O ATOM 1407 CB LEU A 92 2.118 11.056 -1.825 1.00 0.00 C ATOM 1408 CG LEU A 92 1.075 12.090 -2.249 1.00 0.00 C ATOM 1409 CD1 LEU A 92 1.382 12.619 -3.641 1.00 0.00 C ATOM 1410 CD2 LEU A 92 -0.322 11.488 -2.201 1.00 0.00 C ATOM 0 H LEU A 92 2.797 12.645 -0.049 1.00 0.00 H new ATOM 0 HA LEU A 92 1.101 10.520 -0.009 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.105 11.436 -2.088 1.00 0.00 H new ATOM 0 HB3 LEU A 92 1.959 10.149 -2.409 1.00 0.00 H new ATOM 0 HG LEU A 92 1.114 12.925 -1.549 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.629 13.354 -3.925 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.366 13.088 -3.643 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.372 11.795 -4.354 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.052 12.238 -2.506 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.374 10.635 -2.877 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -0.542 11.159 -1.185 1.00 0.00 H new ATOM 1422 N GLN A 93 4.211 9.440 -0.387 1.00 0.00 N ATOM 1423 CA GLN A 93 5.069 8.271 -0.230 1.00 0.00 C ATOM 1424 C GLN A 93 4.953 7.696 1.178 1.00 0.00 C ATOM 1425 O GLN A 93 5.022 6.482 1.371 1.00 0.00 O ATOM 1426 CB GLN A 93 6.524 8.637 -0.526 1.00 0.00 C ATOM 1427 CG GLN A 93 7.367 7.457 -0.985 1.00 0.00 C ATOM 1428 CD GLN A 93 6.832 6.816 -2.250 1.00 0.00 C ATOM 1429 OE1 GLN A 93 7.099 7.283 -3.357 1.00 0.00 O ATOM 1430 NE2 GLN A 93 6.073 5.738 -2.092 1.00 0.00 N ATOM 0 H GLN A 93 4.697 10.282 -0.696 1.00 0.00 H new ATOM 0 HA GLN A 93 4.741 7.512 -0.941 1.00 0.00 H new ATOM 0 HB2 GLN A 93 6.546 9.410 -1.294 1.00 0.00 H new ATOM 0 HB3 GLN A 93 6.972 9.066 0.370 1.00 0.00 H new ATOM 0 HG2 GLN A 93 8.390 7.791 -1.156 1.00 0.00 H new ATOM 0 HG3 GLN A 93 7.404 6.711 -0.191 1.00 0.00 H new ATOM 0 HE21 GLN A 93 5.877 5.385 -1.155 1.00 0.00 H new ATOM 0 HE22 GLN A 93 5.686 5.263 -2.907 1.00 0.00 H new ATOM 1439 N ASP A 94 4.779 8.576 2.158 1.00 0.00 N ATOM 1440 CA ASP A 94 4.653 8.156 3.549 1.00 0.00 C ATOM 1441 C ASP A 94 3.375 7.350 3.760 1.00 0.00 C ATOM 1442 O ASP A 94 3.400 6.272 4.352 1.00 0.00 O ATOM 1443 CB ASP A 94 4.661 9.374 4.475 1.00 0.00 C ATOM 1444 CG ASP A 94 4.632 8.987 5.940 1.00 0.00 C ATOM 1445 OD1 ASP A 94 3.828 8.104 6.305 1.00 0.00 O ATOM 1446 OD2 ASP A 94 5.414 9.567 6.722 1.00 0.00 O ATOM 0 H ASP A 94 4.722 9.584 2.015 1.00 0.00 H new ATOM 0 HA ASP A 94 5.506 7.521 3.789 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.551 9.971 4.277 1.00 0.00 H new ATOM 0 HB3 ASP A 94 3.799 10.003 4.251 1.00 0.00 H new ATOM 1451 N MET A 95 2.259 7.882 3.272 1.00 0.00 N ATOM 1452 CA MET A 95 0.971 7.211 3.408 1.00 0.00 C ATOM 1453 C MET A 95 0.938 5.927 2.585 1.00 0.00 C ATOM 1454 O MET A 95 0.665 4.847 3.112 1.00 0.00 O ATOM 1455 CB MET A 95 -0.161 8.141 2.968 1.00 0.00 C ATOM 1456 CG MET A 95 -0.304 9.379 3.839 1.00 0.00 C ATOM 1457 SD MET A 95 -1.985 10.032 3.848 1.00 0.00 S ATOM 1458 CE MET A 95 -2.382 9.967 2.102 1.00 0.00 C ATOM 0 H MET A 95 2.220 8.774 2.780 1.00 0.00 H new ATOM 0 HA MET A 95 0.833 6.953 4.458 1.00 0.00 H new ATOM 0 HB2 MET A 95 0.014 8.450 1.937 1.00 0.00 H new ATOM 0 HB3 MET A 95 -1.100 7.588 2.980 1.00 0.00 H new ATOM 0 HG2 MET A 95 -0.007 9.137 4.859 1.00 0.00 H new ATOM 0 HG3 MET A 95 0.379 10.150 3.483 1.00 0.00 H new ATOM 0 HE1 MET A 95 -3.138 10.718 1.873 1.00 0.00 H new ATOM 0 HE2 MET A 95 -1.484 10.166 1.517 1.00 0.00 H new ATOM 0 HE3 MET A 95 -2.766 8.978 1.853 1.00 0.00 H new ATOM 1468 N LEU A 96 1.215 6.050 1.292 1.00 0.00 N ATOM 1469 CA LEU A 96 1.217 4.899 0.397 1.00 0.00 C ATOM 1470 C LEU A 96 1.872 3.692 1.062 1.00 0.00 C ATOM 1471 O LEU A 96 1.352 2.578 1.000 1.00 0.00 O ATOM 1472 CB LEU A 96 1.949 5.239 -0.903 1.00 0.00 C ATOM 1473 CG LEU A 96 1.682 4.309 -2.087 1.00 0.00 C ATOM 1474 CD1 LEU A 96 0.204 4.307 -2.442 1.00 0.00 C ATOM 1475 CD2 LEU A 96 2.521 4.722 -3.288 1.00 0.00 C ATOM 0 H LEU A 96 1.441 6.936 0.840 1.00 0.00 H new ATOM 0 HA LEU A 96 0.181 4.647 0.168 1.00 0.00 H new ATOM 0 HB2 LEU A 96 1.677 6.253 -1.195 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.021 5.241 -0.703 1.00 0.00 H new ATOM 0 HG LEU A 96 1.966 3.296 -1.801 1.00 0.00 H new ATOM 0 HD11 LEU A 96 0.034 3.640 -3.287 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -0.376 3.963 -1.585 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -0.107 5.317 -2.709 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.319 4.050 -4.122 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.268 5.743 -3.575 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.578 4.670 -3.028 1.00 0.00 H new ATOM 1487 N ASP A 97 3.014 3.923 1.700 1.00 0.00 N ATOM 1488 CA ASP A 97 3.739 2.856 2.380 1.00 0.00 C ATOM 1489 C ASP A 97 2.773 1.837 2.976 1.00 0.00 C ATOM 1490 O ASP A 97 2.782 0.665 2.601 1.00 0.00 O ATOM 1491 CB ASP A 97 4.630 3.436 3.479 1.00 0.00 C ATOM 1492 CG ASP A 97 5.842 4.157 2.923 1.00 0.00 C ATOM 1493 OD1 ASP A 97 6.018 4.153 1.687 1.00 0.00 O ATOM 1494 OD2 ASP A 97 6.615 4.725 3.723 1.00 0.00 O ATOM 0 H ASP A 97 3.458 4.839 1.761 1.00 0.00 H new ATOM 0 HA ASP A 97 4.365 2.350 1.645 1.00 0.00 H new ATOM 0 HB2 ASP A 97 4.047 4.128 4.088 1.00 0.00 H new ATOM 0 HB3 ASP A 97 4.960 2.632 4.137 1.00 0.00 H new ATOM 1499 N GLY A 98 1.941 2.292 3.907 1.00 0.00 N ATOM 1500 CA GLY A 98 0.981 1.407 4.540 1.00 0.00 C ATOM 1501 C GLY A 98 0.397 0.397 3.573 1.00 0.00 C ATOM 1502 O GLY A 98 0.431 -0.808 3.825 1.00 0.00 O ATOM 0 H GLY A 98 1.914 3.258 4.234 1.00 0.00 H new ATOM 0 HA2 GLY A 98 1.465 0.880 5.362 1.00 0.00 H new ATOM 0 HA3 GLY A 98 0.175 2.000 4.972 1.00 0.00 H new ATOM 1506 N PHE A 99 -0.143 0.888 2.462 1.00 0.00 N ATOM 1507 CA PHE A 99 -0.741 0.020 1.454 1.00 0.00 C ATOM 1508 C PHE A 99 0.244 -1.060 1.014 1.00 0.00 C ATOM 1509 O PHE A 99 -0.024 -2.253 1.155 1.00 0.00 O ATOM 1510 CB PHE A 99 -1.188 0.842 0.243 1.00 0.00 C ATOM 1511 CG PHE A 99 -1.574 0.003 -0.941 1.00 0.00 C ATOM 1512 CD1 PHE A 99 -2.851 -0.525 -1.046 1.00 0.00 C ATOM 1513 CD2 PHE A 99 -0.660 -0.259 -1.949 1.00 0.00 C ATOM 1514 CE1 PHE A 99 -3.210 -1.297 -2.135 1.00 0.00 C ATOM 1515 CE2 PHE A 99 -1.013 -1.030 -3.040 1.00 0.00 C ATOM 1516 CZ PHE A 99 -2.289 -1.551 -3.133 1.00 0.00 C ATOM 0 H PHE A 99 -0.179 1.882 2.237 1.00 0.00 H new ATOM 0 HA PHE A 99 -1.611 -0.464 1.897 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -2.036 1.464 0.529 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.382 1.516 -0.047 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -3.574 -0.331 -0.268 1.00 0.00 H new ATOM 0 HD2 PHE A 99 0.340 0.144 -1.881 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -4.209 -1.701 -2.206 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -0.292 -1.225 -3.820 1.00 0.00 H new ATOM 0 HZ PHE A 99 -2.566 -2.156 -3.984 1.00 0.00 H new ATOM 1526 N ILE A 100 1.383 -0.632 0.480 1.00 0.00 N ATOM 1527 CA ILE A 100 2.407 -1.561 0.020 1.00 0.00 C ATOM 1528 C ILE A 100 2.905 -2.440 1.162 1.00 0.00 C ATOM 1529 O ILE A 100 3.417 -3.537 0.939 1.00 0.00 O ATOM 1530 CB ILE A 100 3.605 -0.817 -0.599 1.00 0.00 C ATOM 1531 CG1 ILE A 100 3.125 0.168 -1.667 1.00 0.00 C ATOM 1532 CG2 ILE A 100 4.595 -1.808 -1.192 1.00 0.00 C ATOM 1533 CD1 ILE A 100 4.161 1.205 -2.042 1.00 0.00 C ATOM 0 H ILE A 100 1.620 0.352 0.355 1.00 0.00 H new ATOM 0 HA ILE A 100 1.945 -2.187 -0.743 1.00 0.00 H new ATOM 0 HB ILE A 100 4.110 -0.255 0.187 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.839 -0.388 -2.560 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.230 0.674 -1.307 1.00 0.00 H new ATOM 0 HG21 ILE A 100 5.436 -1.267 -1.626 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.957 -2.474 -0.408 1.00 0.00 H new ATOM 0 HG23 ILE A 100 4.102 -2.395 -1.967 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.752 1.869 -2.804 1.00 0.00 H new ATOM 0 HD12 ILE A 100 4.430 1.786 -1.160 1.00 0.00 H new ATOM 0 HD13 ILE A 100 5.049 0.708 -2.433 1.00 0.00 H new ATOM 1545 N LYS A 101 2.749 -1.953 2.388 1.00 0.00 N ATOM 1546 CA LYS A 101 3.179 -2.695 3.568 1.00 0.00 C ATOM 1547 C LYS A 101 2.473 -4.044 3.649 1.00 0.00 C ATOM 1548 O LYS A 101 2.996 -4.997 4.227 1.00 0.00 O ATOM 1549 CB LYS A 101 2.899 -1.884 4.835 1.00 0.00 C ATOM 1550 CG LYS A 101 3.832 -2.215 5.987 1.00 0.00 C ATOM 1551 CD LYS A 101 5.190 -1.558 5.811 1.00 0.00 C ATOM 1552 CE LYS A 101 6.096 -1.822 7.004 1.00 0.00 C ATOM 1553 NZ LYS A 101 7.485 -1.340 6.763 1.00 0.00 N ATOM 0 H LYS A 101 2.327 -1.047 2.591 1.00 0.00 H new ATOM 0 HA LYS A 101 4.252 -2.870 3.486 1.00 0.00 H new ATOM 0 HB2 LYS A 101 2.984 -0.822 4.603 1.00 0.00 H new ATOM 0 HB3 LYS A 101 1.870 -2.060 5.149 1.00 0.00 H new ATOM 0 HG2 LYS A 101 3.385 -1.884 6.925 1.00 0.00 H new ATOM 0 HG3 LYS A 101 3.956 -3.296 6.057 1.00 0.00 H new ATOM 0 HD2 LYS A 101 5.663 -1.934 4.904 1.00 0.00 H new ATOM 0 HD3 LYS A 101 5.061 -0.483 5.681 1.00 0.00 H new ATOM 0 HE2 LYS A 101 5.688 -1.328 7.886 1.00 0.00 H new ATOM 0 HE3 LYS A 101 6.114 -2.891 7.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 8.071 -1.538 7.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 7.884 -1.829 5.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 7.471 -0.315 6.585 1.00 0.00 H new ATOM 1567 N LYS A 102 1.282 -4.120 3.063 1.00 0.00 N ATOM 1568 CA LYS A 102 0.505 -5.354 3.066 1.00 0.00 C ATOM 1569 C LYS A 102 -0.053 -5.649 1.678 1.00 0.00 C ATOM 1570 O LYS A 102 0.216 -6.702 1.100 1.00 0.00 O ATOM 1571 CB LYS A 102 -0.639 -5.258 4.078 1.00 0.00 C ATOM 1572 CG LYS A 102 -1.526 -4.041 3.879 1.00 0.00 C ATOM 1573 CD LYS A 102 -2.138 -3.577 5.190 1.00 0.00 C ATOM 1574 CE LYS A 102 -3.127 -4.595 5.736 1.00 0.00 C ATOM 1575 NZ LYS A 102 -3.909 -4.051 6.880 1.00 0.00 N ATOM 0 H LYS A 102 0.834 -3.341 2.580 1.00 0.00 H new ATOM 0 HA LYS A 102 1.168 -6.171 3.353 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -1.250 -6.158 4.009 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -0.221 -5.232 5.085 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -0.942 -3.231 3.442 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -2.319 -4.280 3.170 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -1.348 -3.408 5.921 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -2.643 -2.623 5.039 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -3.809 -4.900 4.942 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -2.590 -5.488 6.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -4.842 -4.509 6.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -3.401 -4.238 7.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -4.031 -3.025 6.760 1.00 0.00 H new ATOM 1589 N PHE A 103 -0.831 -4.711 1.146 1.00 0.00 N ATOM 1590 CA PHE A 103 -1.426 -4.870 -0.175 1.00 0.00 C ATOM 1591 C PHE A 103 -0.388 -5.348 -1.186 1.00 0.00 C ATOM 1592 O PHE A 103 -0.731 -5.887 -2.238 1.00 0.00 O ATOM 1593 CB PHE A 103 -2.040 -3.549 -0.644 1.00 0.00 C ATOM 1594 CG PHE A 103 -3.250 -3.137 0.146 1.00 0.00 C ATOM 1595 CD1 PHE A 103 -3.112 -2.545 1.391 1.00 0.00 C ATOM 1596 CD2 PHE A 103 -4.525 -3.342 -0.357 1.00 0.00 C ATOM 1597 CE1 PHE A 103 -4.224 -2.166 2.120 1.00 0.00 C ATOM 1598 CE2 PHE A 103 -5.640 -2.964 0.367 1.00 0.00 C ATOM 1599 CZ PHE A 103 -5.489 -2.374 1.606 1.00 0.00 C ATOM 0 H PHE A 103 -1.064 -3.833 1.610 1.00 0.00 H new ATOM 0 HA PHE A 103 -2.211 -5.623 -0.103 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.287 -2.763 -0.577 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.315 -3.638 -1.695 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -2.125 -2.378 1.796 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -4.649 -3.803 -1.326 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -4.104 -1.708 3.091 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -6.628 -3.130 -0.036 1.00 0.00 H new ATOM 0 HZ PHE A 103 -6.359 -2.076 2.172 1.00 0.00 H new ATOM 1609 N VAL A 104 0.885 -5.145 -0.859 1.00 0.00 N ATOM 1610 CA VAL A 104 1.974 -5.555 -1.737 1.00 0.00 C ATOM 1611 C VAL A 104 2.901 -6.543 -1.037 1.00 0.00 C ATOM 1612 O VAL A 104 3.127 -7.651 -1.525 1.00 0.00 O ATOM 1613 CB VAL A 104 2.798 -4.343 -2.212 1.00 0.00 C ATOM 1614 CG1 VAL A 104 4.052 -4.803 -2.940 1.00 0.00 C ATOM 1615 CG2 VAL A 104 1.955 -3.443 -3.102 1.00 0.00 C ATOM 0 H VAL A 104 1.187 -4.699 0.007 1.00 0.00 H new ATOM 0 HA VAL A 104 1.519 -6.038 -2.602 1.00 0.00 H new ATOM 0 HB VAL A 104 3.104 -3.768 -1.338 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.622 -3.934 -3.268 1.00 0.00 H new ATOM 0 HG12 VAL A 104 4.663 -5.404 -2.267 1.00 0.00 H new ATOM 0 HG13 VAL A 104 3.771 -5.401 -3.807 1.00 0.00 H new ATOM 0 HG21 VAL A 104 2.552 -2.592 -3.429 1.00 0.00 H new ATOM 0 HG22 VAL A 104 1.618 -4.005 -3.973 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.090 -3.086 -2.543 1.00 0.00 H new ATOM 1625 N LEU A 105 3.436 -6.135 0.108 1.00 0.00 N ATOM 1626 CA LEU A 105 4.339 -6.985 0.877 1.00 0.00 C ATOM 1627 C LEU A 105 3.575 -8.116 1.557 1.00 0.00 C ATOM 1628 O LEU A 105 2.355 -8.050 1.714 1.00 0.00 O ATOM 1629 CB LEU A 105 5.084 -6.155 1.924 1.00 0.00 C ATOM 1630 CG LEU A 105 5.994 -5.052 1.383 1.00 0.00 C ATOM 1631 CD1 LEU A 105 6.450 -4.136 2.508 1.00 0.00 C ATOM 1632 CD2 LEU A 105 7.193 -5.654 0.665 1.00 0.00 C ATOM 0 H LEU A 105 3.260 -5.221 0.525 1.00 0.00 H new ATOM 0 HA LEU A 105 5.062 -7.423 0.188 1.00 0.00 H new ATOM 0 HB2 LEU A 105 4.349 -5.699 2.587 1.00 0.00 H new ATOM 0 HB3 LEU A 105 5.687 -6.830 2.532 1.00 0.00 H new ATOM 0 HG LEU A 105 5.426 -4.459 0.666 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.097 -3.357 2.104 1.00 0.00 H new ATOM 0 HD12 LEU A 105 5.580 -3.677 2.979 1.00 0.00 H new ATOM 0 HD13 LEU A 105 7.000 -4.716 3.249 1.00 0.00 H new ATOM 0 HD21 LEU A 105 7.830 -4.854 0.287 1.00 0.00 H new ATOM 0 HD22 LEU A 105 7.761 -6.272 1.361 1.00 0.00 H new ATOM 0 HD23 LEU A 105 6.848 -6.268 -0.167 1.00 0.00 H new ATOM 1644 N CYS A 106 4.300 -9.154 1.960 1.00 0.00 N ATOM 1645 CA CYS A 106 3.692 -10.300 2.626 1.00 0.00 C ATOM 1646 C CYS A 106 3.872 -10.209 4.138 1.00 0.00 C ATOM 1647 O CYS A 106 4.957 -9.918 4.643 1.00 0.00 O ATOM 1648 CB CYS A 106 4.305 -11.602 2.106 1.00 0.00 C ATOM 1649 SG CYS A 106 3.364 -13.097 2.552 1.00 0.00 S ATOM 0 H CYS A 106 5.310 -9.225 1.837 1.00 0.00 H new ATOM 0 HA CYS A 106 2.625 -10.294 2.404 1.00 0.00 H new ATOM 0 HB2 CYS A 106 4.384 -11.546 1.020 1.00 0.00 H new ATOM 0 HB3 CYS A 106 5.319 -11.694 2.495 1.00 0.00 H new ATOM 1654 N PRO A 107 2.784 -10.464 4.880 1.00 0.00 N ATOM 1655 CA PRO A 107 2.796 -10.418 6.345 1.00 0.00 C ATOM 1656 C PRO A 107 3.599 -11.562 6.954 1.00 0.00 C ATOM 1657 O PRO A 107 3.623 -11.735 8.172 1.00 0.00 O ATOM 1658 CB PRO A 107 1.316 -10.547 6.716 1.00 0.00 C ATOM 1659 CG PRO A 107 0.698 -11.261 5.564 1.00 0.00 C ATOM 1660 CD PRO A 107 1.458 -10.817 4.345 1.00 0.00 C ATOM 0 HA PRO A 107 3.266 -9.509 6.720 1.00 0.00 H new ATOM 0 HB2 PRO A 107 1.187 -11.106 7.643 1.00 0.00 H new ATOM 0 HB3 PRO A 107 0.859 -9.569 6.867 1.00 0.00 H new ATOM 0 HG2 PRO A 107 0.765 -12.341 5.693 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -0.360 -11.015 5.475 1.00 0.00 H new ATOM 0 HD2 PRO A 107 1.523 -11.611 3.601 1.00 0.00 H new ATOM 0 HD3 PRO A 107 0.980 -9.965 3.861 1.00 0.00 H new ATOM 1668 N GLU A 108 4.256 -12.339 6.099 1.00 0.00 N ATOM 1669 CA GLU A 108 5.060 -13.467 6.555 1.00 0.00 C ATOM 1670 C GLU A 108 6.481 -13.379 6.006 1.00 0.00 C ATOM 1671 O GLU A 108 7.455 -13.492 6.751 1.00 0.00 O ATOM 1672 CB GLU A 108 4.417 -14.787 6.126 1.00 0.00 C ATOM 1673 CG GLU A 108 3.140 -15.116 6.882 1.00 0.00 C ATOM 1674 CD GLU A 108 3.326 -15.074 8.386 1.00 0.00 C ATOM 1675 OE1 GLU A 108 3.930 -16.020 8.935 1.00 0.00 O ATOM 1676 OE2 GLU A 108 2.868 -14.097 9.014 1.00 0.00 O ATOM 0 H GLU A 108 4.247 -12.208 5.087 1.00 0.00 H new ATOM 0 HA GLU A 108 5.106 -13.431 7.643 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.197 -14.745 5.059 1.00 0.00 H new ATOM 0 HB3 GLU A 108 5.134 -15.595 6.272 1.00 0.00 H new ATOM 0 HG2 GLU A 108 2.361 -14.410 6.596 1.00 0.00 H new ATOM 0 HG3 GLU A 108 2.794 -16.108 6.590 1.00 0.00 H new ATOM 1683 N CYS A 109 6.592 -13.177 4.697 1.00 0.00 N ATOM 1684 CA CYS A 109 7.893 -13.075 4.046 1.00 0.00 C ATOM 1685 C CYS A 109 8.118 -11.668 3.499 1.00 0.00 C ATOM 1686 O CYS A 109 9.105 -11.410 2.811 1.00 0.00 O ATOM 1687 CB CYS A 109 8.002 -14.098 2.914 1.00 0.00 C ATOM 1688 SG CYS A 109 6.745 -13.901 1.610 1.00 0.00 S ATOM 0 H CYS A 109 5.796 -13.081 4.066 1.00 0.00 H new ATOM 0 HA CYS A 109 8.662 -13.284 4.790 1.00 0.00 H new ATOM 0 HB2 CYS A 109 8.992 -14.022 2.464 1.00 0.00 H new ATOM 0 HB3 CYS A 109 7.919 -15.100 3.335 1.00 0.00 H new ATOM 1693 N GLU A 110 7.196 -10.763 3.811 1.00 0.00 N ATOM 1694 CA GLU A 110 7.294 -9.383 3.350 1.00 0.00 C ATOM 1695 C GLU A 110 7.820 -9.324 1.918 1.00 0.00 C ATOM 1696 O GLU A 110 8.721 -8.546 1.609 1.00 0.00 O ATOM 1697 CB GLU A 110 8.208 -8.577 4.274 1.00 0.00 C ATOM 1698 CG GLU A 110 7.977 -7.077 4.202 1.00 0.00 C ATOM 1699 CD GLU A 110 9.028 -6.287 4.958 1.00 0.00 C ATOM 1700 OE1 GLU A 110 10.183 -6.756 5.031 1.00 0.00 O ATOM 1701 OE2 GLU A 110 8.695 -5.201 5.477 1.00 0.00 O ATOM 0 H GLU A 110 6.373 -10.960 4.381 1.00 0.00 H new ATOM 0 HA GLU A 110 6.295 -8.948 3.370 1.00 0.00 H new ATOM 0 HB2 GLU A 110 8.058 -8.910 5.301 1.00 0.00 H new ATOM 0 HB3 GLU A 110 9.246 -8.789 4.019 1.00 0.00 H new ATOM 0 HG2 GLU A 110 7.974 -6.764 3.158 1.00 0.00 H new ATOM 0 HG3 GLU A 110 6.992 -6.845 4.608 1.00 0.00 H new ATOM 1708 N ASN A 111 7.250 -10.153 1.050 1.00 0.00 N ATOM 1709 CA ASN A 111 7.662 -10.197 -0.349 1.00 0.00 C ATOM 1710 C ASN A 111 6.702 -9.396 -1.223 1.00 0.00 C ATOM 1711 O ASN A 111 5.481 -9.520 -1.123 1.00 0.00 O ATOM 1712 CB ASN A 111 7.728 -11.645 -0.838 1.00 0.00 C ATOM 1713 CG ASN A 111 9.058 -12.302 -0.522 1.00 0.00 C ATOM 1714 OD1 ASN A 111 9.504 -12.308 0.625 1.00 0.00 O ATOM 1715 ND2 ASN A 111 9.700 -12.858 -1.543 1.00 0.00 N ATOM 0 H ASN A 111 6.502 -10.803 1.290 1.00 0.00 H new ATOM 0 HA ASN A 111 8.653 -9.750 -0.425 1.00 0.00 H new ATOM 0 HB2 ASN A 111 6.924 -12.218 -0.377 1.00 0.00 H new ATOM 0 HB3 ASN A 111 7.560 -11.670 -1.915 1.00 0.00 H new ATOM 0 HD21 ASN A 111 10.600 -13.313 -1.392 1.00 0.00 H new ATOM 0 HD22 ASN A 111 9.293 -12.830 -2.478 1.00 0.00 H new ATOM 1722 N PRO A 112 7.265 -8.555 -2.103 1.00 0.00 N ATOM 1723 CA PRO A 112 6.478 -7.719 -3.014 1.00 0.00 C ATOM 1724 C PRO A 112 5.779 -8.537 -4.095 1.00 0.00 C ATOM 1725 O PRO A 112 5.119 -7.984 -4.974 1.00 0.00 O ATOM 1726 CB PRO A 112 7.525 -6.792 -3.638 1.00 0.00 C ATOM 1727 CG PRO A 112 8.805 -7.547 -3.541 1.00 0.00 C ATOM 1728 CD PRO A 112 8.714 -8.357 -2.278 1.00 0.00 C ATOM 0 HA PRO A 112 5.677 -7.193 -2.494 1.00 0.00 H new ATOM 0 HB2 PRO A 112 7.280 -6.559 -4.674 1.00 0.00 H new ATOM 0 HB3 PRO A 112 7.583 -5.844 -3.103 1.00 0.00 H new ATOM 0 HG2 PRO A 112 8.944 -8.192 -4.409 1.00 0.00 H new ATOM 0 HG3 PRO A 112 9.657 -6.868 -3.508 1.00 0.00 H new ATOM 0 HD2 PRO A 112 9.241 -9.307 -2.371 1.00 0.00 H new ATOM 0 HD3 PRO A 112 9.153 -7.830 -1.430 1.00 0.00 H new ATOM 1736 N GLU A 113 5.928 -9.856 -4.021 1.00 0.00 N ATOM 1737 CA GLU A 113 5.311 -10.749 -4.995 1.00 0.00 C ATOM 1738 C GLU A 113 4.189 -11.560 -4.353 1.00 0.00 C ATOM 1739 O GLU A 113 4.415 -12.655 -3.836 1.00 0.00 O ATOM 1740 CB GLU A 113 6.358 -11.690 -5.593 1.00 0.00 C ATOM 1741 CG GLU A 113 7.540 -10.968 -6.218 1.00 0.00 C ATOM 1742 CD GLU A 113 8.566 -11.921 -6.798 1.00 0.00 C ATOM 1743 OE1 GLU A 113 9.247 -12.612 -6.011 1.00 0.00 O ATOM 1744 OE2 GLU A 113 8.688 -11.976 -8.040 1.00 0.00 O ATOM 0 H GLU A 113 6.470 -10.329 -3.298 1.00 0.00 H new ATOM 0 HA GLU A 113 4.886 -10.139 -5.792 1.00 0.00 H new ATOM 0 HB2 GLU A 113 6.722 -12.357 -4.812 1.00 0.00 H new ATOM 0 HB3 GLU A 113 5.883 -12.314 -6.350 1.00 0.00 H new ATOM 0 HG2 GLU A 113 7.181 -10.304 -7.005 1.00 0.00 H new ATOM 0 HG3 GLU A 113 8.017 -10.341 -5.465 1.00 0.00 H new ATOM 1751 N THR A 114 2.977 -11.015 -4.390 1.00 0.00 N ATOM 1752 CA THR A 114 1.819 -11.686 -3.811 1.00 0.00 C ATOM 1753 C THR A 114 0.591 -11.527 -4.700 1.00 0.00 C ATOM 1754 O THR A 114 0.566 -10.684 -5.596 1.00 0.00 O ATOM 1755 CB THR A 114 1.498 -11.140 -2.407 1.00 0.00 C ATOM 1756 OG1 THR A 114 1.185 -9.745 -2.484 1.00 0.00 O ATOM 1757 CG2 THR A 114 2.671 -11.352 -1.462 1.00 0.00 C ATOM 0 H THR A 114 2.772 -10.111 -4.815 1.00 0.00 H new ATOM 0 HA THR A 114 2.072 -12.743 -3.732 1.00 0.00 H new ATOM 0 HB THR A 114 0.637 -11.684 -2.018 1.00 0.00 H new ATOM 0 HG1 THR A 114 1.932 -9.222 -2.126 1.00 0.00 H new ATOM 0 HG21 THR A 114 2.420 -10.958 -0.477 1.00 0.00 H new ATOM 0 HG22 THR A 114 2.886 -12.418 -1.383 1.00 0.00 H new ATOM 0 HG23 THR A 114 3.548 -10.832 -1.848 1.00 0.00 H new ATOM 1765 N ASP A 115 -0.427 -12.342 -4.445 1.00 0.00 N ATOM 1766 CA ASP A 115 -1.661 -12.290 -5.221 1.00 0.00 C ATOM 1767 C ASP A 115 -2.827 -11.822 -4.356 1.00 0.00 C ATOM 1768 O ASP A 115 -2.938 -12.197 -3.188 1.00 0.00 O ATOM 1769 CB ASP A 115 -1.971 -13.664 -5.817 1.00 0.00 C ATOM 1770 CG ASP A 115 -1.050 -14.017 -6.969 1.00 0.00 C ATOM 1771 OD1 ASP A 115 -0.979 -13.229 -7.936 1.00 0.00 O ATOM 1772 OD2 ASP A 115 -0.398 -15.079 -6.902 1.00 0.00 O ATOM 0 H ASP A 115 -0.422 -13.046 -3.707 1.00 0.00 H new ATOM 0 HA ASP A 115 -1.523 -11.574 -6.031 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -1.882 -14.423 -5.039 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -3.004 -13.682 -6.163 1.00 0.00 H new ATOM 1777 N LEU A 116 -3.695 -11.001 -4.937 1.00 0.00 N ATOM 1778 CA LEU A 116 -4.853 -10.480 -4.220 1.00 0.00 C ATOM 1779 C LEU A 116 -6.152 -10.955 -4.864 1.00 0.00 C ATOM 1780 O LEU A 116 -6.416 -10.675 -6.034 1.00 0.00 O ATOM 1781 CB LEU A 116 -4.815 -8.951 -4.191 1.00 0.00 C ATOM 1782 CG LEU A 116 -3.500 -8.321 -3.732 1.00 0.00 C ATOM 1783 CD1 LEU A 116 -3.471 -6.838 -4.071 1.00 0.00 C ATOM 1784 CD2 LEU A 116 -3.300 -8.532 -2.238 1.00 0.00 C ATOM 0 H LEU A 116 -3.619 -10.682 -5.903 1.00 0.00 H new ATOM 0 HA LEU A 116 -4.816 -10.858 -3.198 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -5.041 -8.583 -5.192 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.611 -8.600 -3.535 1.00 0.00 H new ATOM 0 HG LEU A 116 -2.682 -8.810 -4.261 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -2.527 -6.407 -3.737 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -3.567 -6.709 -5.149 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -4.298 -6.334 -3.570 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -2.359 -8.077 -1.929 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.123 -8.070 -1.692 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -3.275 -9.600 -2.022 1.00 0.00 H new ATOM 1796 N HIS A 117 -6.960 -11.675 -4.093 1.00 0.00 N ATOM 1797 CA HIS A 117 -8.233 -12.188 -4.587 1.00 0.00 C ATOM 1798 C HIS A 117 -9.403 -11.491 -3.900 1.00 0.00 C ATOM 1799 O HIS A 117 -9.326 -11.141 -2.722 1.00 0.00 O ATOM 1800 CB HIS A 117 -8.321 -13.698 -4.363 1.00 0.00 C ATOM 1801 CG HIS A 117 -7.453 -14.492 -5.291 1.00 0.00 C ATOM 1802 ND1 HIS A 117 -7.735 -14.654 -6.631 1.00 0.00 N ATOM 1803 CD2 HIS A 117 -6.305 -15.171 -5.064 1.00 0.00 C ATOM 1804 CE1 HIS A 117 -6.798 -15.399 -7.189 1.00 0.00 C ATOM 1805 NE2 HIS A 117 -5.917 -15.726 -6.260 1.00 0.00 N ATOM 0 H HIS A 117 -6.756 -11.917 -3.123 1.00 0.00 H new ATOM 0 HA HIS A 117 -8.288 -11.984 -5.656 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -8.039 -13.922 -3.334 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -9.356 -14.016 -4.486 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -5.790 -15.260 -4.119 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -6.759 -15.691 -8.228 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -5.085 -16.297 -6.407 1.00 0.00 H new ATOM 1813 N VAL A 118 -10.486 -11.291 -4.644 1.00 0.00 N ATOM 1814 CA VAL A 118 -11.673 -10.636 -4.107 1.00 0.00 C ATOM 1815 C VAL A 118 -12.903 -11.524 -4.249 1.00 0.00 C ATOM 1816 O VAL A 118 -13.114 -12.147 -5.289 1.00 0.00 O ATOM 1817 CB VAL A 118 -11.939 -9.292 -4.810 1.00 0.00 C ATOM 1818 CG1 VAL A 118 -12.042 -9.488 -6.315 1.00 0.00 C ATOM 1819 CG2 VAL A 118 -13.202 -8.645 -4.261 1.00 0.00 C ATOM 0 H VAL A 118 -10.566 -11.573 -5.621 1.00 0.00 H new ATOM 0 HA VAL A 118 -11.482 -10.453 -3.050 1.00 0.00 H new ATOM 0 HB VAL A 118 -11.100 -8.625 -4.611 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -12.230 -8.528 -6.795 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -11.108 -9.906 -6.692 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -12.861 -10.172 -6.538 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -13.375 -7.696 -4.769 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -14.052 -9.306 -4.428 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -13.085 -8.468 -3.192 1.00 0.00 H new ATOM 1829 N ASN A 119 -13.713 -11.578 -3.196 1.00 0.00 N ATOM 1830 CA ASN A 119 -14.924 -12.391 -3.204 1.00 0.00 C ATOM 1831 C ASN A 119 -16.170 -11.510 -3.223 1.00 0.00 C ATOM 1832 O ASN A 119 -16.535 -10.888 -2.226 1.00 0.00 O ATOM 1833 CB ASN A 119 -14.953 -13.310 -1.981 1.00 0.00 C ATOM 1834 CG ASN A 119 -14.200 -14.605 -2.214 1.00 0.00 C ATOM 1835 OD1 ASN A 119 -13.981 -15.013 -3.354 1.00 0.00 O ATOM 1836 ND2 ASN A 119 -13.800 -15.259 -1.129 1.00 0.00 N ATOM 0 H ASN A 119 -13.553 -11.069 -2.327 1.00 0.00 H new ATOM 0 HA ASN A 119 -14.918 -13.000 -4.108 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -14.519 -12.789 -1.128 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -15.988 -13.536 -1.724 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -13.289 -16.137 -1.222 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -14.004 -14.883 -0.203 1.00 0.00 H new ATOM 1843 N PRO A 120 -16.839 -11.457 -4.384 1.00 0.00 N ATOM 1844 CA PRO A 120 -18.055 -10.658 -4.561 1.00 0.00 C ATOM 1845 C PRO A 120 -19.241 -11.228 -3.791 1.00 0.00 C ATOM 1846 O PRO A 120 -20.282 -10.582 -3.665 1.00 0.00 O ATOM 1847 CB PRO A 120 -18.311 -10.730 -6.068 1.00 0.00 C ATOM 1848 CG PRO A 120 -17.661 -11.998 -6.502 1.00 0.00 C ATOM 1849 CD PRO A 120 -16.461 -12.173 -5.614 1.00 0.00 C ATOM 0 HA PRO A 120 -17.934 -9.643 -4.184 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -19.378 -10.737 -6.288 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -17.884 -9.870 -6.584 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -18.345 -12.841 -6.404 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -17.367 -11.947 -7.550 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -16.255 -13.226 -5.419 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -15.563 -11.751 -6.065 1.00 0.00 H new ATOM 1857 N LYS A 121 -19.078 -12.442 -3.276 1.00 0.00 N ATOM 1858 CA LYS A 121 -20.134 -13.100 -2.517 1.00 0.00 C ATOM 1859 C LYS A 121 -19.955 -12.866 -1.020 1.00 0.00 C ATOM 1860 O LYS A 121 -20.819 -12.283 -0.364 1.00 0.00 O ATOM 1861 CB LYS A 121 -20.142 -14.602 -2.811 1.00 0.00 C ATOM 1862 CG LYS A 121 -21.518 -15.236 -2.698 1.00 0.00 C ATOM 1863 CD LYS A 121 -21.813 -15.679 -1.274 1.00 0.00 C ATOM 1864 CE LYS A 121 -22.843 -16.797 -1.241 1.00 0.00 C ATOM 1865 NZ LYS A 121 -22.212 -18.138 -1.389 1.00 0.00 N ATOM 0 H LYS A 121 -18.223 -12.990 -3.371 1.00 0.00 H new ATOM 0 HA LYS A 121 -21.088 -12.671 -2.823 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -19.756 -14.769 -3.816 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -19.463 -15.103 -2.121 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -22.276 -14.523 -3.023 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -21.580 -16.094 -3.367 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -20.892 -16.017 -0.799 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -22.177 -14.830 -0.696 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -23.393 -16.756 -0.301 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -23.568 -16.647 -2.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -22.948 -18.873 -1.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -21.708 -18.186 -2.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -21.539 -18.293 -0.611 1.00 0.00 H new ATOM 1879 N LYS A 122 -18.827 -13.321 -0.485 1.00 0.00 N ATOM 1880 CA LYS A 122 -18.532 -13.159 0.933 1.00 0.00 C ATOM 1881 C LYS A 122 -17.999 -11.759 1.221 1.00 0.00 C ATOM 1882 O LYS A 122 -17.492 -11.491 2.310 1.00 0.00 O ATOM 1883 CB LYS A 122 -17.514 -14.207 1.387 1.00 0.00 C ATOM 1884 CG LYS A 122 -18.148 -15.491 1.895 1.00 0.00 C ATOM 1885 CD LYS A 122 -18.507 -15.390 3.368 1.00 0.00 C ATOM 1886 CE LYS A 122 -17.287 -15.588 4.254 1.00 0.00 C ATOM 1887 NZ LYS A 122 -16.762 -16.979 4.172 1.00 0.00 N ATOM 0 H LYS A 122 -18.101 -13.806 -1.013 1.00 0.00 H new ATOM 0 HA LYS A 122 -19.459 -13.298 1.489 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -16.852 -14.443 0.554 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -16.894 -13.781 2.176 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -19.045 -15.709 1.315 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -17.460 -16.323 1.743 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -18.950 -14.415 3.570 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -19.261 -16.139 3.612 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -16.506 -14.887 3.959 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -17.547 -15.358 5.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -16.187 -17.183 5.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -17.557 -17.648 4.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -16.175 -17.079 3.319 1.00 0.00 H new ATOM 1901 N GLN A 123 -18.118 -10.871 0.239 1.00 0.00 N ATOM 1902 CA GLN A 123 -17.648 -9.499 0.389 1.00 0.00 C ATOM 1903 C GLN A 123 -16.336 -9.455 1.166 1.00 0.00 C ATOM 1904 O GLN A 123 -16.153 -8.617 2.049 1.00 0.00 O ATOM 1905 CB GLN A 123 -18.704 -8.651 1.100 1.00 0.00 C ATOM 1906 CG GLN A 123 -19.688 -7.985 0.152 1.00 0.00 C ATOM 1907 CD GLN A 123 -20.696 -8.960 -0.422 1.00 0.00 C ATOM 1908 OE1 GLN A 123 -21.295 -9.752 0.306 1.00 0.00 O ATOM 1909 NE2 GLN A 123 -20.890 -8.908 -1.735 1.00 0.00 N ATOM 0 H GLN A 123 -18.536 -11.077 -0.668 1.00 0.00 H new ATOM 0 HA GLN A 123 -17.474 -9.090 -0.606 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -19.255 -9.282 1.798 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -18.204 -7.883 1.690 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -20.216 -7.192 0.681 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -19.139 -7.514 -0.663 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -20.372 -8.236 -2.301 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -21.557 -9.540 -2.177 1.00 0.00 H new ATOM 1918 N THR A 124 -15.424 -10.363 0.830 1.00 0.00 N ATOM 1919 CA THR A 124 -14.130 -10.428 1.497 1.00 0.00 C ATOM 1920 C THR A 124 -12.989 -10.399 0.486 1.00 0.00 C ATOM 1921 O THR A 124 -13.217 -10.456 -0.723 1.00 0.00 O ATOM 1922 CB THR A 124 -14.005 -11.700 2.358 1.00 0.00 C ATOM 1923 OG1 THR A 124 -14.269 -12.859 1.560 1.00 0.00 O ATOM 1924 CG2 THR A 124 -14.971 -11.655 3.532 1.00 0.00 C ATOM 0 H THR A 124 -15.558 -11.063 0.100 1.00 0.00 H new ATOM 0 HA THR A 124 -14.063 -9.553 2.143 1.00 0.00 H new ATOM 0 HB THR A 124 -12.988 -11.751 2.747 1.00 0.00 H new ATOM 0 HG1 THR A 124 -14.186 -13.663 2.114 1.00 0.00 H new ATOM 0 HG21 THR A 124 -14.865 -12.563 4.125 1.00 0.00 H new ATOM 0 HG22 THR A 124 -14.749 -10.787 4.153 1.00 0.00 H new ATOM 0 HG23 THR A 124 -15.993 -11.582 3.160 1.00 0.00 H new ATOM 1932 N ILE A 125 -11.762 -10.310 0.988 1.00 0.00 N ATOM 1933 CA ILE A 125 -10.586 -10.275 0.128 1.00 0.00 C ATOM 1934 C ILE A 125 -9.465 -11.141 0.694 1.00 0.00 C ATOM 1935 O ILE A 125 -8.939 -10.868 1.772 1.00 0.00 O ATOM 1936 CB ILE A 125 -10.065 -8.837 -0.055 1.00 0.00 C ATOM 1937 CG1 ILE A 125 -11.146 -7.957 -0.686 1.00 0.00 C ATOM 1938 CG2 ILE A 125 -8.806 -8.835 -0.909 1.00 0.00 C ATOM 1939 CD1 ILE A 125 -10.883 -6.475 -0.534 1.00 0.00 C ATOM 0 H ILE A 125 -11.557 -10.261 1.986 1.00 0.00 H new ATOM 0 HA ILE A 125 -10.892 -10.668 -0.841 1.00 0.00 H new ATOM 0 HB ILE A 125 -9.816 -8.428 0.924 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -11.225 -8.197 -1.746 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -12.108 -8.196 -0.232 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -8.450 -7.812 -1.029 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -8.035 -9.433 -0.422 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -9.030 -9.259 -1.888 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -11.689 -5.912 -1.005 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -10.833 -6.221 0.525 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -9.937 -6.222 -1.013 1.00 0.00 H new ATOM 1951 N GLY A 126 -9.104 -12.187 -0.043 1.00 0.00 N ATOM 1952 CA GLY A 126 -8.046 -13.077 0.400 1.00 0.00 C ATOM 1953 C GLY A 126 -6.817 -13.003 -0.485 1.00 0.00 C ATOM 1954 O GLY A 126 -6.929 -12.898 -1.705 1.00 0.00 O ATOM 0 H GLY A 126 -9.525 -12.434 -0.939 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -7.768 -12.825 1.424 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.419 -14.101 0.414 1.00 0.00 H new ATOM 1958 N ASN A 127 -5.642 -13.055 0.133 1.00 0.00 N ATOM 1959 CA ASN A 127 -4.386 -12.990 -0.606 1.00 0.00 C ATOM 1960 C ASN A 127 -3.628 -14.310 -0.506 1.00 0.00 C ATOM 1961 O ASN A 127 -3.695 -15.001 0.510 1.00 0.00 O ATOM 1962 CB ASN A 127 -3.517 -11.848 -0.077 1.00 0.00 C ATOM 1963 CG ASN A 127 -3.385 -11.873 1.433 1.00 0.00 C ATOM 1964 OD1 ASN A 127 -3.947 -12.741 2.102 1.00 0.00 O ATOM 1965 ND2 ASN A 127 -2.640 -10.919 1.978 1.00 0.00 N ATOM 0 H ASN A 127 -5.533 -13.142 1.143 1.00 0.00 H new ATOM 0 HA ASN A 127 -4.619 -12.804 -1.654 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -2.526 -11.911 -0.527 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -3.947 -10.895 -0.386 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -2.515 -10.885 2.990 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -2.193 -10.220 1.385 1.00 0.00 H new ATOM 1972 N SER A 128 -2.905 -14.653 -1.568 1.00 0.00 N ATOM 1973 CA SER A 128 -2.135 -15.891 -1.601 1.00 0.00 C ATOM 1974 C SER A 128 -0.710 -15.632 -2.079 1.00 0.00 C ATOM 1975 O SER A 128 -0.494 -15.140 -3.187 1.00 0.00 O ATOM 1976 CB SER A 128 -2.814 -16.913 -2.515 1.00 0.00 C ATOM 1977 OG SER A 128 -2.578 -16.614 -3.880 1.00 0.00 O ATOM 0 H SER A 128 -2.837 -14.091 -2.416 1.00 0.00 H new ATOM 0 HA SER A 128 -2.092 -16.291 -0.588 1.00 0.00 H new ATOM 0 HB2 SER A 128 -2.441 -17.912 -2.289 1.00 0.00 H new ATOM 0 HB3 SER A 128 -3.887 -16.922 -2.322 1.00 0.00 H new ATOM 0 HG SER A 128 -1.743 -16.108 -3.964 1.00 0.00 H new ATOM 1983 N CYS A 129 0.260 -15.967 -1.236 1.00 0.00 N ATOM 1984 CA CYS A 129 1.666 -15.772 -1.570 1.00 0.00 C ATOM 1985 C CYS A 129 2.330 -17.099 -1.925 1.00 0.00 C ATOM 1986 O CYS A 129 1.849 -18.168 -1.548 1.00 0.00 O ATOM 1987 CB CYS A 129 2.403 -15.117 -0.400 1.00 0.00 C ATOM 1988 SG CYS A 129 4.214 -15.305 -0.463 1.00 0.00 S ATOM 0 H CYS A 129 0.098 -16.375 -0.315 1.00 0.00 H new ATOM 0 HA CYS A 129 1.720 -15.115 -2.438 1.00 0.00 H new ATOM 0 HB2 CYS A 129 2.159 -14.055 -0.380 1.00 0.00 H new ATOM 0 HB3 CYS A 129 2.036 -15.546 0.532 1.00 0.00 H new ATOM 1993 N LYS A 130 3.440 -17.023 -2.652 1.00 0.00 N ATOM 1994 CA LYS A 130 4.173 -18.216 -3.057 1.00 0.00 C ATOM 1995 C LYS A 130 5.551 -18.256 -2.405 1.00 0.00 C ATOM 1996 O LYS A 130 6.031 -19.318 -2.011 1.00 0.00 O ATOM 1997 CB LYS A 130 4.316 -18.259 -4.580 1.00 0.00 C ATOM 1998 CG LYS A 130 5.170 -19.412 -5.079 1.00 0.00 C ATOM 1999 CD LYS A 130 4.396 -20.720 -5.078 1.00 0.00 C ATOM 2000 CE LYS A 130 5.133 -21.803 -5.850 1.00 0.00 C ATOM 2001 NZ LYS A 130 6.316 -22.311 -5.102 1.00 0.00 N ATOM 0 H LYS A 130 3.852 -16.147 -2.973 1.00 0.00 H new ATOM 0 HA LYS A 130 3.609 -19.088 -2.726 1.00 0.00 H new ATOM 0 HB2 LYS A 130 3.325 -18.332 -5.028 1.00 0.00 H new ATOM 0 HB3 LYS A 130 4.752 -17.320 -4.922 1.00 0.00 H new ATOM 0 HG2 LYS A 130 5.520 -19.196 -6.088 1.00 0.00 H new ATOM 0 HG3 LYS A 130 6.054 -19.511 -4.449 1.00 0.00 H new ATOM 0 HD2 LYS A 130 4.236 -21.049 -4.051 1.00 0.00 H new ATOM 0 HD3 LYS A 130 3.412 -20.562 -5.520 1.00 0.00 H new ATOM 0 HE2 LYS A 130 4.452 -22.629 -6.057 1.00 0.00 H new ATOM 0 HE3 LYS A 130 5.455 -21.407 -6.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 6.791 -23.048 -5.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 6.978 -21.528 -4.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 6.006 -22.712 -4.194 1.00 0.00 H new ATOM 2015 N ALA A 131 6.182 -17.091 -2.294 1.00 0.00 N ATOM 2016 CA ALA A 131 7.503 -16.993 -1.686 1.00 0.00 C ATOM 2017 C ALA A 131 7.602 -17.871 -0.443 1.00 0.00 C ATOM 2018 O ALA A 131 8.571 -18.611 -0.268 1.00 0.00 O ATOM 2019 CB ALA A 131 7.818 -15.546 -1.339 1.00 0.00 C ATOM 0 H ALA A 131 5.799 -16.202 -2.617 1.00 0.00 H new ATOM 0 HA ALA A 131 8.236 -17.349 -2.410 1.00 0.00 H new ATOM 0 HB1 ALA A 131 8.808 -15.488 -0.886 1.00 0.00 H new ATOM 0 HB2 ALA A 131 7.798 -14.942 -2.246 1.00 0.00 H new ATOM 0 HB3 ALA A 131 7.074 -15.170 -0.636 1.00 0.00 H new ATOM 2025 N CYS A 132 6.595 -17.784 0.419 1.00 0.00 N ATOM 2026 CA CYS A 132 6.568 -18.569 1.647 1.00 0.00 C ATOM 2027 C CYS A 132 5.362 -19.503 1.670 1.00 0.00 C ATOM 2028 O CYS A 132 5.455 -20.643 2.122 1.00 0.00 O ATOM 2029 CB CYS A 132 6.535 -17.645 2.867 1.00 0.00 C ATOM 2030 SG CYS A 132 5.005 -16.669 3.019 1.00 0.00 S ATOM 0 H CYS A 132 5.786 -17.177 0.289 1.00 0.00 H new ATOM 0 HA CYS A 132 7.474 -19.174 1.682 1.00 0.00 H new ATOM 0 HB2 CYS A 132 6.661 -18.246 3.768 1.00 0.00 H new ATOM 0 HB3 CYS A 132 7.384 -16.964 2.817 1.00 0.00 H new ATOM 2035 N GLY A 133 4.229 -19.010 1.178 1.00 0.00 N ATOM 2036 CA GLY A 133 3.021 -19.813 1.151 1.00 0.00 C ATOM 2037 C GLY A 133 2.006 -19.368 2.185 1.00 0.00 C ATOM 2038 O GLY A 133 1.421 -20.193 2.887 1.00 0.00 O ATOM 0 H GLY A 133 4.127 -18.069 0.798 1.00 0.00 H new ATOM 0 HA2 GLY A 133 2.573 -19.757 0.159 1.00 0.00 H new ATOM 0 HA3 GLY A 133 3.279 -20.858 1.325 1.00 0.00 H new ATOM 2042 N TYR A 134 1.796 -18.060 2.281 1.00 0.00 N ATOM 2043 CA TYR A 134 0.847 -17.506 3.240 1.00 0.00 C ATOM 2044 C TYR A 134 -0.509 -17.261 2.585 1.00 0.00 C ATOM 2045 O TYR A 134 -0.606 -16.563 1.576 1.00 0.00 O ATOM 2046 CB TYR A 134 1.386 -16.200 3.826 1.00 0.00 C ATOM 2047 CG TYR A 134 0.303 -15.238 4.259 1.00 0.00 C ATOM 2048 CD1 TYR A 134 -0.232 -14.318 3.366 1.00 0.00 C ATOM 2049 CD2 TYR A 134 -0.185 -15.249 5.560 1.00 0.00 C ATOM 2050 CE1 TYR A 134 -1.221 -13.436 3.757 1.00 0.00 C ATOM 2051 CE2 TYR A 134 -1.175 -14.372 5.959 1.00 0.00 C ATOM 2052 CZ TYR A 134 -1.689 -13.467 5.054 1.00 0.00 C ATOM 2053 OH TYR A 134 -2.675 -12.592 5.447 1.00 0.00 O ATOM 0 H TYR A 134 2.270 -17.363 1.706 1.00 0.00 H new ATOM 0 HA TYR A 134 0.716 -18.231 4.044 1.00 0.00 H new ATOM 0 HB2 TYR A 134 2.020 -16.430 4.683 1.00 0.00 H new ATOM 0 HB3 TYR A 134 2.018 -15.712 3.084 1.00 0.00 H new ATOM 0 HD1 TYR A 134 0.131 -14.292 2.349 1.00 0.00 H new ATOM 0 HD2 TYR A 134 0.217 -15.955 6.271 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -1.625 -12.726 3.051 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -1.544 -14.395 6.974 1.00 0.00 H new ATOM 0 HH TYR A 134 -2.892 -12.746 6.390 1.00 0.00 H new ATOM 2063 N ARG A 135 -1.553 -17.839 3.169 1.00 0.00 N ATOM 2064 CA ARG A 135 -2.904 -17.685 2.643 1.00 0.00 C ATOM 2065 C ARG A 135 -3.883 -17.320 3.756 1.00 0.00 C ATOM 2066 O ARG A 135 -4.095 -18.095 4.688 1.00 0.00 O ATOM 2067 CB ARG A 135 -3.357 -18.973 1.954 1.00 0.00 C ATOM 2068 CG ARG A 135 -2.967 -19.048 0.487 1.00 0.00 C ATOM 2069 CD ARG A 135 -1.519 -19.480 0.317 1.00 0.00 C ATOM 2070 NE ARG A 135 -1.378 -20.934 0.314 1.00 0.00 N ATOM 2071 CZ ARG A 135 -1.768 -21.709 -0.692 1.00 0.00 C ATOM 2072 NH1 ARG A 135 -2.319 -21.172 -1.771 1.00 0.00 N ATOM 2073 NH2 ARG A 135 -1.606 -23.024 -0.619 1.00 0.00 N ATOM 0 H ARG A 135 -1.490 -18.418 4.006 1.00 0.00 H new ATOM 0 HA ARG A 135 -2.892 -16.876 1.913 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -2.928 -19.826 2.479 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -4.440 -19.058 2.038 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -3.621 -19.751 -0.029 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -3.115 -18.074 0.020 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -1.127 -19.076 -0.617 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -0.918 -19.059 1.123 1.00 0.00 H new ATOM 0 HE ARG A 135 -0.957 -21.379 1.130 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -2.444 -20.161 -1.830 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -2.618 -21.769 -2.542 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -1.182 -23.440 0.210 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -1.906 -23.618 -1.392 1.00 0.00 H new ATOM 2087 N GLY A 136 -4.475 -16.135 3.652 1.00 0.00 N ATOM 2088 CA GLY A 136 -5.423 -15.688 4.656 1.00 0.00 C ATOM 2089 C GLY A 136 -6.478 -14.761 4.086 1.00 0.00 C ATOM 2090 O GLY A 136 -6.741 -14.774 2.885 1.00 0.00 O ATOM 0 H GLY A 136 -4.315 -15.476 2.890 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -5.909 -16.555 5.104 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -4.887 -15.176 5.455 1.00 0.00 H new ATOM 2094 N MET A 137 -7.084 -13.954 4.951 1.00 0.00 N ATOM 2095 CA MET A 137 -8.117 -13.017 4.527 1.00 0.00 C ATOM 2096 C MET A 137 -7.786 -11.600 4.984 1.00 0.00 C ATOM 2097 O MET A 137 -7.705 -11.326 6.183 1.00 0.00 O ATOM 2098 CB MET A 137 -9.479 -13.439 5.081 1.00 0.00 C ATOM 2099 CG MET A 137 -9.517 -13.527 6.598 1.00 0.00 C ATOM 2100 SD MET A 137 -11.037 -14.278 7.212 1.00 0.00 S ATOM 2101 CE MET A 137 -10.388 -15.366 8.479 1.00 0.00 C ATOM 0 H MET A 137 -6.877 -13.930 5.950 1.00 0.00 H new ATOM 0 HA MET A 137 -8.157 -13.029 3.438 1.00 0.00 H new ATOM 0 HB2 MET A 137 -10.234 -12.727 4.747 1.00 0.00 H new ATOM 0 HB3 MET A 137 -9.748 -14.409 4.662 1.00 0.00 H new ATOM 0 HG2 MET A 137 -8.663 -14.108 6.946 1.00 0.00 H new ATOM 0 HG3 MET A 137 -9.415 -12.527 7.019 1.00 0.00 H new ATOM 0 HE1 MET A 137 -11.210 -15.903 8.953 1.00 0.00 H new ATOM 0 HE2 MET A 137 -9.700 -16.081 8.027 1.00 0.00 H new ATOM 0 HE3 MET A 137 -9.859 -14.777 9.228 1.00 0.00 H new ATOM 2111 N LEU A 138 -7.597 -10.702 4.024 1.00 0.00 N ATOM 2112 CA LEU A 138 -7.275 -9.312 4.328 1.00 0.00 C ATOM 2113 C LEU A 138 -8.459 -8.609 4.983 1.00 0.00 C ATOM 2114 O LEU A 138 -9.584 -8.675 4.487 1.00 0.00 O ATOM 2115 CB LEU A 138 -6.869 -8.571 3.053 1.00 0.00 C ATOM 2116 CG LEU A 138 -5.373 -8.550 2.736 1.00 0.00 C ATOM 2117 CD1 LEU A 138 -5.134 -8.048 1.320 1.00 0.00 C ATOM 2118 CD2 LEU A 138 -4.626 -7.687 3.743 1.00 0.00 C ATOM 0 H LEU A 138 -7.661 -10.911 3.028 1.00 0.00 H new ATOM 0 HA LEU A 138 -6.439 -9.304 5.028 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -7.392 -9.024 2.211 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -7.219 -7.541 3.128 1.00 0.00 H new ATOM 0 HG LEU A 138 -4.992 -9.569 2.807 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -4.064 -8.040 1.113 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -5.636 -8.706 0.611 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -5.530 -7.038 1.220 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -3.563 -7.684 3.502 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -5.010 -6.668 3.704 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -4.769 -8.091 4.745 1.00 0.00 H new ATOM 2130 N ASP A 139 -8.198 -7.936 6.099 1.00 0.00 N ATOM 2131 CA ASP A 139 -9.243 -7.218 6.820 1.00 0.00 C ATOM 2132 C ASP A 139 -10.009 -6.289 5.884 1.00 0.00 C ATOM 2133 O ASP A 139 -9.595 -5.155 5.640 1.00 0.00 O ATOM 2134 CB ASP A 139 -8.636 -6.416 7.972 1.00 0.00 C ATOM 2135 CG ASP A 139 -7.618 -5.398 7.496 1.00 0.00 C ATOM 2136 OD1 ASP A 139 -6.820 -5.735 6.596 1.00 0.00 O ATOM 2137 OD2 ASP A 139 -7.618 -4.266 8.024 1.00 0.00 O ATOM 0 H ASP A 139 -7.273 -7.873 6.523 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.941 -7.951 7.225 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -9.432 -5.904 8.513 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -8.160 -7.099 8.676 1.00 0.00 H new ATOM 2142 N THR A 140 -11.130 -6.777 5.361 1.00 0.00 N ATOM 2143 CA THR A 140 -11.953 -5.991 4.451 1.00 0.00 C ATOM 2144 C THR A 140 -11.913 -4.511 4.811 1.00 0.00 C ATOM 2145 O THR A 140 -12.420 -4.101 5.855 1.00 0.00 O ATOM 2146 CB THR A 140 -13.417 -6.471 4.462 1.00 0.00 C ATOM 2147 OG1 THR A 140 -13.895 -6.555 5.809 1.00 0.00 O ATOM 2148 CG2 THR A 140 -13.547 -7.828 3.786 1.00 0.00 C ATOM 0 H THR A 140 -11.488 -7.713 5.552 1.00 0.00 H new ATOM 0 HA THR A 140 -11.540 -6.130 3.452 1.00 0.00 H new ATOM 0 HB THR A 140 -14.017 -5.749 3.909 1.00 0.00 H new ATOM 0 HG1 THR A 140 -13.468 -5.860 6.352 1.00 0.00 H new ATOM 0 HG21 THR A 140 -14.589 -8.146 3.806 1.00 0.00 H new ATOM 0 HG22 THR A 140 -13.210 -7.753 2.752 1.00 0.00 H new ATOM 0 HG23 THR A 140 -12.935 -8.558 4.315 1.00 0.00 H new ATOM 2156 N HIS A 141 -11.307 -3.711 3.939 1.00 0.00 N ATOM 2157 CA HIS A 141 -11.201 -2.274 4.165 1.00 0.00 C ATOM 2158 C HIS A 141 -12.568 -1.671 4.476 1.00 0.00 C ATOM 2159 O HIS A 141 -13.559 -2.390 4.607 1.00 0.00 O ATOM 2160 CB HIS A 141 -10.594 -1.587 2.941 1.00 0.00 C ATOM 2161 CG HIS A 141 -9.858 -0.324 3.267 1.00 0.00 C ATOM 2162 ND1 HIS A 141 -10.084 0.869 2.614 1.00 0.00 N ATOM 2163 CD2 HIS A 141 -8.896 -0.072 4.185 1.00 0.00 C ATOM 2164 CE1 HIS A 141 -9.292 1.800 3.114 1.00 0.00 C ATOM 2165 NE2 HIS A 141 -8.561 1.255 4.070 1.00 0.00 N ATOM 0 H HIS A 141 -10.882 -4.034 3.070 1.00 0.00 H new ATOM 0 HA HIS A 141 -10.548 -2.113 5.023 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -9.911 -2.279 2.448 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -11.389 -1.362 2.230 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -8.471 -0.782 4.879 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -9.249 2.831 2.796 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -7.862 1.741 4.631 1.00 0.00 H new ATOM 2173 N HIS A 142 -12.613 -0.348 4.592 1.00 0.00 N ATOM 2174 CA HIS A 142 -13.859 0.352 4.888 1.00 0.00 C ATOM 2175 C HIS A 142 -14.558 0.782 3.602 1.00 0.00 C ATOM 2176 O HIS A 142 -15.644 0.298 3.281 1.00 0.00 O ATOM 2177 CB HIS A 142 -13.586 1.572 5.768 1.00 0.00 C ATOM 2178 CG HIS A 142 -14.746 2.516 5.858 1.00 0.00 C ATOM 2179 ND1 HIS A 142 -14.637 3.869 5.615 1.00 0.00 N ATOM 2180 CD2 HIS A 142 -16.045 2.294 6.166 1.00 0.00 C ATOM 2181 CE1 HIS A 142 -15.818 4.439 5.771 1.00 0.00 C ATOM 2182 NE2 HIS A 142 -16.690 3.505 6.106 1.00 0.00 N ATOM 0 H HIS A 142 -11.802 0.261 4.486 1.00 0.00 H new ATOM 0 HA HIS A 142 -14.515 -0.334 5.425 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -13.323 1.235 6.771 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -12.722 2.107 5.375 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -16.491 1.342 6.413 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -16.034 5.490 5.646 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -17.681 3.658 6.290 1.00 0.00 H new ATOM 2190 N LYS A 143 -13.930 1.696 2.870 1.00 0.00 N ATOM 2191 CA LYS A 143 -14.491 2.192 1.619 1.00 0.00 C ATOM 2192 C LYS A 143 -13.887 1.461 0.424 1.00 0.00 C ATOM 2193 O LYS A 143 -14.605 0.856 -0.374 1.00 0.00 O ATOM 2194 CB LYS A 143 -14.244 3.697 1.487 1.00 0.00 C ATOM 2195 CG LYS A 143 -14.821 4.299 0.217 1.00 0.00 C ATOM 2196 CD LYS A 143 -16.251 4.769 0.423 1.00 0.00 C ATOM 2197 CE LYS A 143 -17.250 3.660 0.127 1.00 0.00 C ATOM 2198 NZ LYS A 143 -18.582 4.203 -0.260 1.00 0.00 N ATOM 0 H LYS A 143 -13.032 2.108 3.122 1.00 0.00 H new ATOM 0 HA LYS A 143 -15.565 2.005 1.632 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -14.677 4.205 2.349 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -13.170 3.884 1.513 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -14.203 5.139 -0.102 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -14.792 3.560 -0.583 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -16.379 5.111 1.450 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -16.451 5.623 -0.224 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -16.867 3.031 -0.676 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -17.358 3.024 1.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -19.235 3.417 -0.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -18.959 4.783 0.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -18.483 4.789 -1.113 1.00 0.00 H new ATOM 2212 N LEU A 144 -12.566 1.518 0.307 1.00 0.00 N ATOM 2213 CA LEU A 144 -11.865 0.859 -0.790 1.00 0.00 C ATOM 2214 C LEU A 144 -12.521 -0.475 -1.131 1.00 0.00 C ATOM 2215 O LEU A 144 -12.780 -0.770 -2.299 1.00 0.00 O ATOM 2216 CB LEU A 144 -10.396 0.640 -0.425 1.00 0.00 C ATOM 2217 CG LEU A 144 -9.466 0.265 -1.579 1.00 0.00 C ATOM 2218 CD1 LEU A 144 -9.295 1.440 -2.530 1.00 0.00 C ATOM 2219 CD2 LEU A 144 -8.116 -0.195 -1.049 1.00 0.00 C ATOM 0 H LEU A 144 -11.958 2.014 0.958 1.00 0.00 H new ATOM 0 HA LEU A 144 -11.922 1.506 -1.666 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -10.018 1.551 0.038 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -10.343 -0.146 0.328 1.00 0.00 H new ATOM 0 HG LEU A 144 -9.917 -0.560 -2.130 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -8.630 1.155 -3.345 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -10.266 1.724 -2.936 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -8.866 2.285 -1.991 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.467 -0.458 -1.885 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.658 0.609 -0.473 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -8.254 -1.066 -0.409 1.00 0.00 H new ATOM 2231 N CYS A 145 -12.788 -1.276 -0.106 1.00 0.00 N ATOM 2232 CA CYS A 145 -13.415 -2.579 -0.297 1.00 0.00 C ATOM 2233 C CYS A 145 -14.519 -2.503 -1.347 1.00 0.00 C ATOM 2234 O CYS A 145 -14.589 -3.334 -2.253 1.00 0.00 O ATOM 2235 CB CYS A 145 -13.986 -3.092 1.025 1.00 0.00 C ATOM 2236 SG CYS A 145 -15.246 -2.018 1.751 1.00 0.00 S ATOM 0 H CYS A 145 -12.580 -1.046 0.866 1.00 0.00 H new ATOM 0 HA CYS A 145 -12.652 -3.274 -0.648 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -14.416 -4.081 0.864 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -13.171 -3.212 1.739 1.00 0.00 H new ATOM 0 HG CYS A 145 -14.913 -1.723 2.973 1.00 0.00 H new ATOM 2242 N THR A 146 -15.383 -1.500 -1.217 1.00 0.00 N ATOM 2243 CA THR A 146 -16.485 -1.316 -2.152 1.00 0.00 C ATOM 2244 C THR A 146 -15.986 -1.284 -3.592 1.00 0.00 C ATOM 2245 O THR A 146 -16.527 -1.967 -4.463 1.00 0.00 O ATOM 2246 CB THR A 146 -17.258 -0.016 -1.860 1.00 0.00 C ATOM 2247 OG1 THR A 146 -17.957 -0.131 -0.616 1.00 0.00 O ATOM 2248 CG2 THR A 146 -18.247 0.288 -2.976 1.00 0.00 C ATOM 0 H THR A 146 -15.340 -0.803 -0.473 1.00 0.00 H new ATOM 0 HA THR A 146 -17.155 -2.166 -2.022 1.00 0.00 H new ATOM 0 HB THR A 146 -16.540 0.802 -1.799 1.00 0.00 H new ATOM 0 HG1 THR A 146 -18.445 0.700 -0.437 1.00 0.00 H new ATOM 0 HG21 THR A 146 -18.781 1.210 -2.748 1.00 0.00 H new ATOM 0 HG22 THR A 146 -17.709 0.403 -3.917 1.00 0.00 H new ATOM 0 HG23 THR A 146 -18.960 -0.532 -3.064 1.00 0.00 H new ATOM 2256 N PHE A 147 -14.951 -0.488 -3.837 1.00 0.00 N ATOM 2257 CA PHE A 147 -14.378 -0.367 -5.173 1.00 0.00 C ATOM 2258 C PHE A 147 -13.782 -1.695 -5.631 1.00 0.00 C ATOM 2259 O PHE A 147 -14.084 -2.179 -6.722 1.00 0.00 O ATOM 2260 CB PHE A 147 -13.304 0.722 -5.194 1.00 0.00 C ATOM 2261 CG PHE A 147 -12.394 0.644 -6.386 1.00 0.00 C ATOM 2262 CD1 PHE A 147 -11.268 -0.164 -6.363 1.00 0.00 C ATOM 2263 CD2 PHE A 147 -12.664 1.378 -7.530 1.00 0.00 C ATOM 2264 CE1 PHE A 147 -10.429 -0.238 -7.459 1.00 0.00 C ATOM 2265 CE2 PHE A 147 -11.829 1.307 -8.629 1.00 0.00 C ATOM 2266 CZ PHE A 147 -10.709 0.499 -8.593 1.00 0.00 C ATOM 0 H PHE A 147 -14.491 0.083 -3.128 1.00 0.00 H new ATOM 0 HA PHE A 147 -15.178 -0.091 -5.861 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -13.788 1.699 -5.180 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -12.706 0.649 -4.285 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -11.044 -0.742 -5.479 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -13.537 2.013 -7.563 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -9.555 -0.872 -7.429 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -12.052 1.883 -9.515 1.00 0.00 H new ATOM 0 HZ PHE A 147 -10.054 0.444 -9.450 1.00 0.00 H new ATOM 2276 N ILE A 148 -12.933 -2.276 -4.790 1.00 0.00 N ATOM 2277 CA ILE A 148 -12.294 -3.547 -5.108 1.00 0.00 C ATOM 2278 C ILE A 148 -13.328 -4.601 -5.493 1.00 0.00 C ATOM 2279 O ILE A 148 -13.155 -5.327 -6.473 1.00 0.00 O ATOM 2280 CB ILE A 148 -11.462 -4.071 -3.923 1.00 0.00 C ATOM 2281 CG1 ILE A 148 -10.470 -3.002 -3.457 1.00 0.00 C ATOM 2282 CG2 ILE A 148 -10.729 -5.346 -4.312 1.00 0.00 C ATOM 2283 CD1 ILE A 148 -9.627 -3.434 -2.278 1.00 0.00 C ATOM 0 H ILE A 148 -12.672 -1.887 -3.884 1.00 0.00 H new ATOM 0 HA ILE A 148 -11.632 -3.364 -5.954 1.00 0.00 H new ATOM 0 HB ILE A 148 -12.137 -4.300 -3.098 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -9.813 -2.741 -4.287 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -11.020 -2.100 -3.189 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -10.146 -5.704 -3.464 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -11.453 -6.108 -4.602 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -10.063 -5.141 -5.150 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -8.947 -2.628 -2.002 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -10.275 -3.667 -1.433 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -9.050 -4.319 -2.548 1.00 0.00 H new ATOM 2295 N LEU A 149 -14.403 -4.678 -4.717 1.00 0.00 N ATOM 2296 CA LEU A 149 -15.467 -5.642 -4.977 1.00 0.00 C ATOM 2297 C LEU A 149 -16.155 -5.348 -6.307 1.00 0.00 C ATOM 2298 O LEU A 149 -16.257 -6.218 -7.171 1.00 0.00 O ATOM 2299 CB LEU A 149 -16.493 -5.617 -3.843 1.00 0.00 C ATOM 2300 CG LEU A 149 -16.109 -6.379 -2.574 1.00 0.00 C ATOM 2301 CD1 LEU A 149 -17.078 -6.061 -1.446 1.00 0.00 C ATOM 2302 CD2 LEU A 149 -16.072 -7.877 -2.842 1.00 0.00 C ATOM 0 H LEU A 149 -14.561 -4.085 -3.903 1.00 0.00 H new ATOM 0 HA LEU A 149 -15.019 -6.634 -5.032 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -16.684 -4.578 -3.575 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -17.431 -6.026 -4.219 1.00 0.00 H new ATOM 0 HG LEU A 149 -15.112 -6.060 -2.269 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -16.789 -6.612 -0.551 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -17.054 -4.992 -1.237 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -18.087 -6.351 -1.740 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -15.797 -8.403 -1.928 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -17.055 -8.212 -3.172 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -15.337 -8.090 -3.618 1.00 0.00 H new ATOM 2314 N LYS A 150 -16.623 -4.114 -6.465 1.00 0.00 N ATOM 2315 CA LYS A 150 -17.298 -3.702 -7.690 1.00 0.00 C ATOM 2316 C LYS A 150 -16.463 -4.058 -8.916 1.00 0.00 C ATOM 2317 O LYS A 150 -16.978 -4.604 -9.891 1.00 0.00 O ATOM 2318 CB LYS A 150 -17.571 -2.197 -7.665 1.00 0.00 C ATOM 2319 CG LYS A 150 -18.752 -1.808 -6.792 1.00 0.00 C ATOM 2320 CD LYS A 150 -20.074 -2.052 -7.502 1.00 0.00 C ATOM 2321 CE LYS A 150 -20.443 -0.889 -8.409 1.00 0.00 C ATOM 2322 NZ LYS A 150 -19.858 -1.039 -9.770 1.00 0.00 N ATOM 0 H LYS A 150 -16.547 -3.382 -5.759 1.00 0.00 H new ATOM 0 HA LYS A 150 -18.247 -4.236 -7.750 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -16.680 -1.680 -7.308 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -17.753 -1.852 -8.683 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -18.725 -2.381 -5.865 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -18.673 -0.756 -6.519 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -20.008 -2.967 -8.091 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -20.862 -2.203 -6.764 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -21.528 -0.819 -8.486 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -20.094 0.043 -7.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -20.580 -0.815 -10.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -19.053 -0.389 -9.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -19.532 -2.018 -9.902 1.00 0.00 H new ATOM 2336 N ASN A 151 -15.173 -3.745 -8.859 1.00 0.00 N ATOM 2337 CA ASN A 151 -14.267 -4.033 -9.966 1.00 0.00 C ATOM 2338 C ASN A 151 -13.086 -4.877 -9.497 1.00 0.00 C ATOM 2339 O ASN A 151 -12.144 -4.382 -8.879 1.00 0.00 O ATOM 2340 CB ASN A 151 -13.762 -2.731 -10.590 1.00 0.00 C ATOM 2341 CG ASN A 151 -13.405 -1.690 -9.547 1.00 0.00 C ATOM 2342 OD1 ASN A 151 -12.352 -1.764 -8.914 1.00 0.00 O ATOM 2343 ND2 ASN A 151 -14.284 -0.712 -9.363 1.00 0.00 N ATOM 0 H ASN A 151 -14.731 -3.292 -8.059 1.00 0.00 H new ATOM 0 HA ASN A 151 -14.819 -4.598 -10.717 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -12.886 -2.941 -11.204 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -14.527 -2.329 -11.254 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -14.099 0.017 -8.674 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -15.144 -0.690 -9.910 1.00 0.00 H new ATOM 2350 N PRO A 152 -13.137 -6.183 -9.797 1.00 0.00 N ATOM 2351 CA PRO A 152 -12.079 -7.124 -9.417 1.00 0.00 C ATOM 2352 C PRO A 152 -10.790 -6.894 -10.199 1.00 0.00 C ATOM 2353 O PRO A 152 -10.749 -6.132 -11.165 1.00 0.00 O ATOM 2354 CB PRO A 152 -12.677 -8.490 -9.763 1.00 0.00 C ATOM 2355 CG PRO A 152 -13.674 -8.206 -10.834 1.00 0.00 C ATOM 2356 CD PRO A 152 -14.230 -6.842 -10.531 1.00 0.00 C ATOM 0 HA PRO A 152 -11.798 -7.019 -8.369 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -11.910 -9.182 -10.110 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -13.149 -8.947 -8.894 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -13.206 -8.227 -11.818 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -14.464 -8.957 -10.841 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -14.486 -6.301 -11.442 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -15.138 -6.902 -9.931 1.00 0.00 H new ATOM 2364 N PRO A 153 -9.710 -7.567 -9.774 1.00 0.00 N ATOM 2365 CA PRO A 153 -8.400 -7.453 -10.421 1.00 0.00 C ATOM 2366 C PRO A 153 -8.378 -8.096 -11.803 1.00 0.00 C ATOM 2367 O PRO A 153 -9.160 -9.003 -12.088 1.00 0.00 O ATOM 2368 CB PRO A 153 -7.467 -8.203 -9.467 1.00 0.00 C ATOM 2369 CG PRO A 153 -8.349 -9.169 -8.755 1.00 0.00 C ATOM 2370 CD PRO A 153 -9.686 -8.493 -8.629 1.00 0.00 C ATOM 0 HA PRO A 153 -8.116 -6.414 -10.587 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -6.675 -8.717 -10.011 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -6.983 -7.520 -8.769 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -8.435 -10.103 -9.311 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -7.944 -9.418 -7.774 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -10.505 -9.211 -8.676 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -9.780 -7.963 -7.681 1.00 0.00 H new ATOM 2378 N GLU A 154 -7.477 -7.621 -12.658 1.00 0.00 N ATOM 2379 CA GLU A 154 -7.355 -8.151 -14.011 1.00 0.00 C ATOM 2380 C GLU A 154 -6.768 -9.559 -13.993 1.00 0.00 C ATOM 2381 O GLU A 154 -6.032 -9.924 -13.077 1.00 0.00 O ATOM 2382 CB GLU A 154 -6.480 -7.232 -14.865 1.00 0.00 C ATOM 2383 CG GLU A 154 -6.413 -7.642 -16.327 1.00 0.00 C ATOM 2384 CD GLU A 154 -6.037 -6.490 -17.239 1.00 0.00 C ATOM 2385 OE1 GLU A 154 -4.853 -6.094 -17.239 1.00 0.00 O ATOM 2386 OE2 GLU A 154 -6.928 -5.984 -17.953 1.00 0.00 O ATOM 0 H GLU A 154 -6.822 -6.871 -12.438 1.00 0.00 H new ATOM 0 HA GLU A 154 -8.353 -8.198 -14.447 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -6.864 -6.214 -14.799 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -5.471 -7.219 -14.453 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -5.685 -8.445 -16.442 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -7.380 -8.042 -16.633 1.00 0.00 H new ATOM 2393 N ASN A 155 -7.099 -10.346 -15.011 1.00 0.00 N ATOM 2394 CA ASN A 155 -6.606 -11.715 -15.112 1.00 0.00 C ATOM 2395 C ASN A 155 -5.819 -11.915 -16.404 1.00 0.00 C ATOM 2396 O ASN A 155 -5.974 -12.928 -17.086 1.00 0.00 O ATOM 2397 CB ASN A 155 -7.771 -12.705 -15.052 1.00 0.00 C ATOM 2398 CG ASN A 155 -7.361 -14.046 -14.476 1.00 0.00 C ATOM 2399 OD1 ASN A 155 -6.280 -14.557 -14.771 1.00 0.00 O ATOM 2400 ND2 ASN A 155 -8.224 -14.623 -13.649 1.00 0.00 N ATOM 0 H ASN A 155 -7.707 -10.059 -15.778 1.00 0.00 H new ATOM 0 HA ASN A 155 -5.940 -11.898 -14.269 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -8.573 -12.282 -14.446 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -8.172 -12.851 -16.055 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -8.003 -15.526 -13.230 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -9.108 -14.163 -13.433 1.00 0.00 H new ATOM 2407 N SER A 156 -4.975 -10.943 -16.734 1.00 0.00 N ATOM 2408 CA SER A 156 -4.167 -11.011 -17.945 1.00 0.00 C ATOM 2409 C SER A 156 -3.139 -12.134 -17.850 1.00 0.00 C ATOM 2410 O SER A 156 -2.293 -12.143 -16.955 1.00 0.00 O ATOM 2411 CB SER A 156 -3.459 -9.676 -18.187 1.00 0.00 C ATOM 2412 OG SER A 156 -4.395 -8.621 -18.326 1.00 0.00 O ATOM 0 H SER A 156 -4.833 -10.099 -16.179 1.00 0.00 H new ATOM 0 HA SER A 156 -4.831 -11.220 -18.784 1.00 0.00 H new ATOM 0 HB2 SER A 156 -2.786 -9.462 -17.357 1.00 0.00 H new ATOM 0 HB3 SER A 156 -2.846 -9.743 -19.086 1.00 0.00 H new ATOM 0 HG SER A 156 -3.919 -7.781 -18.494 1.00 0.00 H new ATOM 2418 N ASP A 157 -3.218 -13.080 -18.779 1.00 0.00 N ATOM 2419 CA ASP A 157 -2.295 -14.209 -18.802 1.00 0.00 C ATOM 2420 C ASP A 157 -0.927 -13.781 -19.323 1.00 0.00 C ATOM 2421 O ASP A 157 0.084 -14.122 -18.710 1.00 0.00 O ATOM 2422 CB ASP A 157 -2.855 -15.336 -19.671 1.00 0.00 C ATOM 2423 CG ASP A 157 -1.767 -16.230 -20.232 1.00 0.00 C ATOM 2424 OD1 ASP A 157 -1.133 -16.959 -19.442 1.00 0.00 O ATOM 2425 OD2 ASP A 157 -1.549 -16.200 -21.462 1.00 0.00 O ATOM 0 H ASP A 157 -3.912 -13.088 -19.526 1.00 0.00 H new ATOM 0 HA ASP A 157 -2.178 -14.572 -17.781 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -3.546 -15.937 -19.080 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -3.428 -14.907 -20.493 1.00 0.00 H new TER 2430 ASP A 157 HETATM 2431 ZN ZN A 301 4.776 -14.852 1.814 1.00 0.00 ZN