USER MOD reduce.3.24.130724 H: found=0, std=0, add=1722, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1717 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 207 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 210 GLN : amide:sc= -0.337 X(o=-0.34,f=0) USER MOD Set 2.1: A 174 THR OG1 : rot -78:sc= 0.873 USER MOD Set 2.2: A 177 HIS : no HD1:sc= -5.91! C(o=-5!,f=-16!) USER MOD Set 3.1: A 119 HIS : no HE2:sc= -14! C(o=-23!,f=-26!) USER MOD Set 3.2: A 151 ASN : amide:sc= -1.53 K(o=-23,f=-25) USER MOD Set 3.3: A 154 MET CE :methyl -108:sc= -7.94 (180deg=-6.08!) USER MOD Set 4.1: A 141 THR OG1 : rot -46:sc= 0.302! USER MOD Set 4.2: A 144 HIS : no HD1:sc= -4.77! C(o=-4.5!,f=-20!) USER MOD Set 5.1: A 108 THR OG1 : rot -72:sc= 1.06 USER MOD Set 5.2: A 111 HIS : no HD1:sc= -2.76 K(o=-1.7,f=-7.5!) USER MOD Set 6.1: A 103 ASN : amide:sc= -3.1! C(o=-6.6!,f=-20!) USER MOD Set 6.2: A 105 ASN : amide:sc= -0.726! C(o=-6.6!,f=-29!) USER MOD Set 6.3: A 107 CYS SG : rot 100:sc= -1.07! USER MOD Set 6.4: A 112 TYR OH : rot -126:sc= -1.67 USER MOD Set 7.1: A 98 GLN : amide:sc= -1.69 K(o=-3.2,f=-4.6!) USER MOD Set 7.2: A 100 ASN : amide:sc= -1.51 K(o=-3.2,f=-4.6) USER MOD Set 8.1: A 75 SER OG : rot 180:sc= 0 USER MOD Set 8.2: A 78 HIS : no HE2:sc= -13.3! C(o=-13!,f=-9.9!) USER MOD Set 9.1: A 42 THR OG1 : rot -70:sc= -0.546 USER MOD Set 9.2: A 45 HIS : no HD1:sc= -2.48 K(o=-3,f=-6.1!) USER MOD Set10.1: A 4 CYS SG : rot 180:sc= -1.34 USER MOD Set10.2: A 12 ASN : amide:sc= -8.13! C(o=-9.5!,f=-15!) USER MOD Set11.1: A 6 SER OG : rot 178:sc= 0 USER MOD Set11.2: A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 11 CYS SG : rot 175:sc= -0.95 USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 160:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 70:sc= 1.23 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 180:sc= 0.111 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 48 CYS SG : rot 75:sc= -1.64 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 HIS : no HD1:sc= -3.11 K(o=-3.1,f=-0.68) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= -1.59 K(o=-1.6,f=-2.5) USER MOD Single : A 67 ASN : amide:sc= -0.813 K(o=-0.81,f=-0.16) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 171:sc= 0.87 USER MOD Single : A 90 LYS NZ :NH3+ -171:sc= -0.152 (180deg=-0.337) USER MOD Single : A 95 LYS NZ :NH3+ -131:sc= 0.0603 (180deg=0) USER MOD Single : A 104 GLN : amide:sc= -0.222 K(o=-0.22,f=-1.9!) USER MOD Single : A 115 SER OG : rot -56:sc= 1.14 USER MOD Single : A 116 LYS NZ :NH3+ -134:sc= 0.126 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= 0.208 K(o=0.21,f=-4.5!) USER MOD Single : A 124 MET CE :methyl -173:sc= -2.24! (180deg=-2.65!) USER MOD Single : A 131 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 HIS : no HD1:sc= -0.602 K(o=-0.6,f=-0.05) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl -170:sc= -8.45! (180deg=-8.57!) USER MOD Single : A 149 LYS NZ :NH3+ 164:sc= 0.159 (180deg=0.0979) USER MOD Single : A 153 LYS NZ :NH3+ -144:sc= -0.017 (180deg=-0.681) USER MOD Single : A 156 HIS : no HD1:sc= -0.246 X(o=-0.25,f=0.042) USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot -81:sc= -0.893 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot 120:sc= -0.0782 USER MOD Single : A 165 THR OG1 : rot 63:sc= 0.813 USER MOD Single : A 166 ASN : amide:sc= -0.337 X(o=-0.34,f=-0.78) USER MOD Single : A 168 GLN : amide:sc= -0.221 X(o=-0.22,f=0) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0.0336 USER MOD Single : A 173 ASN : amide:sc= -0.188 K(o=-0.19,f=-1.4!) USER MOD Single : A 180 CYS SG : rot 73:sc= 1.1 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 SER OG : rot -50:sc= 0.0441 USER MOD Single : A 194 GLN : amide:sc= -1.16 K(o=-1.2,f=-9!) USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 202 ASN : amide:sc= -2.22 K(o=-2.2,f=-3!) USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ 158:sc= 0.0986 (180deg=-0.0318) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 LYS NZ :NH3+ -117:sc= 0.424 (180deg=-0.0713) USER MOD Single : A 223 MET CE :methyl -162:sc= -2.74 (180deg=-4.48!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -25.479 0.046 -14.542 1.00 0.00 N ATOM 2 CA MET A 1 -26.295 -1.011 -13.889 1.00 0.00 C ATOM 3 C MET A 1 -25.697 -1.419 -12.547 1.00 0.00 C ATOM 4 O MET A 1 -24.760 -2.216 -12.490 1.00 0.00 O ATOM 5 CB MET A 1 -26.368 -2.219 -14.827 1.00 0.00 C ATOM 6 CG MET A 1 -27.643 -2.274 -15.651 1.00 0.00 C ATOM 7 SD MET A 1 -28.262 -3.955 -15.863 1.00 0.00 S ATOM 8 CE MET A 1 -27.776 -4.285 -17.555 1.00 0.00 C ATOM 0 H1 MET A 1 -25.910 0.304 -15.453 1.00 0.00 H new ATOM 0 H2 MET A 1 -25.441 0.884 -13.928 1.00 0.00 H new ATOM 0 H3 MET A 1 -24.515 -0.309 -14.703 1.00 0.00 H new ATOM 0 HA MET A 1 -27.296 -0.624 -13.697 1.00 0.00 H new ATOM 0 HB2 MET A 1 -25.511 -2.198 -15.500 1.00 0.00 H new ATOM 0 HB3 MET A 1 -26.287 -3.132 -14.237 1.00 0.00 H new ATOM 0 HG2 MET A 1 -28.409 -1.667 -15.169 1.00 0.00 H new ATOM 0 HG3 MET A 1 -27.457 -1.833 -16.630 1.00 0.00 H new ATOM 0 HE1 MET A 1 -28.090 -5.291 -17.834 1.00 0.00 H new ATOM 0 HE2 MET A 1 -28.249 -3.560 -18.217 1.00 0.00 H new ATOM 0 HE3 MET A 1 -26.693 -4.205 -17.644 1.00 0.00 H new ATOM 20 N GLU A 2 -26.247 -0.870 -11.469 1.00 0.00 N ATOM 21 CA GLU A 2 -25.772 -1.176 -10.128 1.00 0.00 C ATOM 22 C GLU A 2 -26.368 -2.492 -9.631 1.00 0.00 C ATOM 23 O GLU A 2 -26.769 -3.339 -10.430 1.00 0.00 O ATOM 24 CB GLU A 2 -26.135 -0.032 -9.179 1.00 0.00 C ATOM 25 CG GLU A 2 -25.052 0.285 -8.160 1.00 0.00 C ATOM 26 CD GLU A 2 -23.951 1.154 -8.734 1.00 0.00 C ATOM 27 OE1 GLU A 2 -23.097 0.621 -9.474 1.00 0.00 O ATOM 28 OE2 GLU A 2 -23.943 2.369 -8.446 1.00 0.00 O ATOM 0 H GLU A 2 -27.024 -0.210 -11.500 1.00 0.00 H new ATOM 0 HA GLU A 2 -24.688 -1.286 -10.155 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -26.342 0.863 -9.766 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -27.054 -0.287 -8.652 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -25.500 0.790 -7.304 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -24.621 -0.646 -7.791 1.00 0.00 H new ATOM 35 N GLY A 3 -26.424 -2.664 -8.312 1.00 0.00 N ATOM 36 CA GLY A 3 -26.974 -3.881 -7.747 1.00 0.00 C ATOM 37 C GLY A 3 -26.139 -5.102 -8.078 1.00 0.00 C ATOM 38 O GLY A 3 -26.494 -5.886 -8.959 1.00 0.00 O ATOM 0 H GLY A 3 -26.098 -1.982 -7.627 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -27.045 -3.776 -6.664 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -27.988 -4.026 -8.120 1.00 0.00 H new ATOM 42 N CYS A 4 -25.027 -5.266 -7.369 1.00 0.00 N ATOM 43 CA CYS A 4 -24.136 -6.401 -7.586 1.00 0.00 C ATOM 44 C CYS A 4 -23.730 -6.512 -9.046 1.00 0.00 C ATOM 45 O CYS A 4 -24.158 -5.717 -9.882 1.00 0.00 O ATOM 46 CB CYS A 4 -24.805 -7.697 -7.125 1.00 0.00 C ATOM 47 SG CYS A 4 -24.964 -7.847 -5.331 1.00 0.00 S ATOM 0 H CYS A 4 -24.720 -4.625 -6.637 1.00 0.00 H new ATOM 0 HA CYS A 4 -23.234 -6.236 -6.996 1.00 0.00 H new ATOM 0 HB2 CYS A 4 -25.796 -7.761 -7.574 1.00 0.00 H new ATOM 0 HB3 CYS A 4 -24.230 -8.544 -7.500 1.00 0.00 H new ATOM 0 HG CYS A 4 -25.543 -8.974 -5.039 1.00 0.00 H new ATOM 53 N VAL A 5 -22.884 -7.493 -9.349 1.00 0.00 N ATOM 54 CA VAL A 5 -22.409 -7.685 -10.708 1.00 0.00 C ATOM 55 C VAL A 5 -23.147 -8.811 -11.422 1.00 0.00 C ATOM 56 O VAL A 5 -24.064 -8.542 -12.197 1.00 0.00 O ATOM 57 CB VAL A 5 -20.889 -7.929 -10.745 1.00 0.00 C ATOM 58 CG1 VAL A 5 -20.166 -6.600 -10.680 1.00 0.00 C ATOM 59 CG2 VAL A 5 -20.443 -8.831 -9.604 1.00 0.00 C ATOM 0 H VAL A 5 -22.517 -8.162 -8.672 1.00 0.00 H new ATOM 0 HA VAL A 5 -22.621 -6.760 -11.244 1.00 0.00 H new ATOM 0 HB VAL A 5 -20.642 -8.435 -11.678 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -19.090 -6.770 -10.706 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -20.457 -5.985 -11.532 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -20.430 -6.087 -9.755 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -19.365 -8.983 -9.660 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -20.695 -8.364 -8.652 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -20.949 -9.793 -9.682 1.00 0.00 H new ATOM 69 N SER A 6 -22.768 -10.072 -11.190 1.00 0.00 N ATOM 70 CA SER A 6 -23.439 -11.183 -11.854 1.00 0.00 C ATOM 71 C SER A 6 -24.001 -12.191 -10.846 1.00 0.00 C ATOM 72 O SER A 6 -25.217 -12.336 -10.723 1.00 0.00 O ATOM 73 CB SER A 6 -22.468 -11.889 -12.803 1.00 0.00 C ATOM 74 OG SER A 6 -23.167 -12.613 -13.802 1.00 0.00 O ATOM 0 H SER A 6 -22.014 -10.341 -10.559 1.00 0.00 H new ATOM 0 HA SER A 6 -24.275 -10.773 -12.420 1.00 0.00 H new ATOM 0 HB2 SER A 6 -21.814 -11.154 -13.272 1.00 0.00 H new ATOM 0 HB3 SER A 6 -21.830 -12.568 -12.237 1.00 0.00 H new ATOM 0 HG SER A 6 -22.525 -13.027 -14.415 1.00 0.00 H new ATOM 80 N ASN A 7 -23.117 -12.907 -10.142 1.00 0.00 N ATOM 81 CA ASN A 7 -23.563 -13.917 -9.175 1.00 0.00 C ATOM 82 C ASN A 7 -22.868 -13.793 -7.812 1.00 0.00 C ATOM 83 O ASN A 7 -23.474 -13.322 -6.849 1.00 0.00 O ATOM 84 CB ASN A 7 -23.346 -15.320 -9.747 1.00 0.00 C ATOM 85 CG ASN A 7 -24.372 -16.316 -9.242 1.00 0.00 C ATOM 86 OD1 ASN A 7 -24.095 -17.106 -8.339 1.00 0.00 O ATOM 87 ND2 ASN A 7 -25.565 -16.282 -9.823 1.00 0.00 N ATOM 0 H ASN A 7 -22.105 -12.809 -10.221 1.00 0.00 H new ATOM 0 HA ASN A 7 -24.625 -13.742 -9.004 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -23.391 -15.277 -10.835 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -22.347 -15.666 -9.483 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -26.296 -16.928 -9.525 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -25.751 -15.610 -10.568 1.00 0.00 H new ATOM 94 N LEU A 8 -21.610 -14.247 -7.729 1.00 0.00 N ATOM 95 CA LEU A 8 -20.841 -14.218 -6.473 1.00 0.00 C ATOM 96 C LEU A 8 -21.209 -13.019 -5.597 1.00 0.00 C ATOM 97 O LEU A 8 -20.706 -11.917 -5.792 1.00 0.00 O ATOM 98 CB LEU A 8 -19.340 -14.204 -6.772 1.00 0.00 C ATOM 99 CG LEU A 8 -18.615 -15.521 -6.491 1.00 0.00 C ATOM 100 CD1 LEU A 8 -18.605 -15.815 -4.999 1.00 0.00 C ATOM 101 CD2 LEU A 8 -19.267 -16.661 -7.257 1.00 0.00 C ATOM 0 H LEU A 8 -21.100 -14.641 -8.520 1.00 0.00 H new ATOM 0 HA LEU A 8 -21.096 -15.121 -5.918 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -19.196 -13.943 -7.820 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -18.874 -13.416 -6.180 1.00 0.00 H new ATOM 0 HG LEU A 8 -17.583 -15.427 -6.829 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -18.085 -16.756 -4.817 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -18.093 -15.010 -4.473 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -19.630 -15.891 -4.636 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -18.739 -17.591 -7.046 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -20.308 -16.757 -6.949 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -19.222 -16.453 -8.326 1.00 0.00 H new ATOM 113 N MET A 9 -22.099 -13.250 -4.637 1.00 0.00 N ATOM 114 CA MET A 9 -22.564 -12.195 -3.737 1.00 0.00 C ATOM 115 C MET A 9 -21.412 -11.429 -3.084 1.00 0.00 C ATOM 116 O MET A 9 -21.433 -10.200 -3.040 1.00 0.00 O ATOM 117 CB MET A 9 -23.460 -12.793 -2.653 1.00 0.00 C ATOM 118 CG MET A 9 -22.771 -13.856 -1.812 1.00 0.00 C ATOM 119 SD MET A 9 -23.901 -14.687 -0.679 1.00 0.00 S ATOM 120 CE MET A 9 -23.855 -16.358 -1.320 1.00 0.00 C ATOM 0 H MET A 9 -22.516 -14.164 -4.460 1.00 0.00 H new ATOM 0 HA MET A 9 -23.127 -11.484 -4.342 1.00 0.00 H new ATOM 0 HB2 MET A 9 -23.808 -11.993 -1.999 1.00 0.00 H new ATOM 0 HB3 MET A 9 -24.343 -13.228 -3.122 1.00 0.00 H new ATOM 0 HG2 MET A 9 -22.315 -14.595 -2.470 1.00 0.00 H new ATOM 0 HG3 MET A 9 -21.964 -13.396 -1.242 1.00 0.00 H new ATOM 0 HE1 MET A 9 -24.506 -16.995 -0.722 1.00 0.00 H new ATOM 0 HE2 MET A 9 -24.196 -16.360 -2.355 1.00 0.00 H new ATOM 0 HE3 MET A 9 -22.834 -16.738 -1.274 1.00 0.00 H new ATOM 130 N VAL A 10 -20.416 -12.143 -2.570 1.00 0.00 N ATOM 131 CA VAL A 10 -19.279 -11.495 -1.918 1.00 0.00 C ATOM 132 C VAL A 10 -18.467 -10.666 -2.906 1.00 0.00 C ATOM 133 O VAL A 10 -18.007 -9.573 -2.576 1.00 0.00 O ATOM 134 CB VAL A 10 -18.353 -12.523 -1.242 1.00 0.00 C ATOM 135 CG1 VAL A 10 -19.017 -13.103 -0.001 1.00 0.00 C ATOM 136 CG2 VAL A 10 -17.971 -13.627 -2.218 1.00 0.00 C ATOM 0 H VAL A 10 -20.371 -13.162 -2.591 1.00 0.00 H new ATOM 0 HA VAL A 10 -19.694 -10.836 -1.156 1.00 0.00 H new ATOM 0 HB VAL A 10 -17.440 -12.014 -0.934 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -18.349 -13.828 0.464 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -19.231 -12.301 0.706 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -19.947 -13.596 -0.283 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -17.317 -14.342 -1.720 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -18.871 -14.137 -2.561 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -17.451 -13.194 -3.072 1.00 0.00 H new ATOM 146 N CYS A 11 -18.308 -11.177 -4.121 1.00 0.00 N ATOM 147 CA CYS A 11 -17.566 -10.458 -5.148 1.00 0.00 C ATOM 148 C CYS A 11 -18.293 -9.166 -5.489 1.00 0.00 C ATOM 149 O CYS A 11 -17.681 -8.109 -5.639 1.00 0.00 O ATOM 150 CB CYS A 11 -17.407 -11.319 -6.401 1.00 0.00 C ATOM 151 SG CYS A 11 -16.317 -12.745 -6.183 1.00 0.00 S ATOM 0 H CYS A 11 -18.680 -12.079 -4.417 1.00 0.00 H new ATOM 0 HA CYS A 11 -16.572 -10.224 -4.767 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -18.390 -11.671 -6.714 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -17.019 -10.698 -7.208 1.00 0.00 H new ATOM 0 HG CYS A 11 -16.328 -13.469 -7.263 1.00 0.00 H new ATOM 157 N ASN A 12 -19.612 -9.269 -5.594 1.00 0.00 N ATOM 158 CA ASN A 12 -20.452 -8.119 -5.902 1.00 0.00 C ATOM 159 C ASN A 12 -20.427 -7.125 -4.746 1.00 0.00 C ATOM 160 O ASN A 12 -20.440 -5.910 -4.951 1.00 0.00 O ATOM 161 CB ASN A 12 -21.893 -8.561 -6.173 1.00 0.00 C ATOM 162 CG ASN A 12 -21.983 -9.896 -6.884 1.00 0.00 C ATOM 163 OD1 ASN A 12 -21.014 -10.362 -7.482 1.00 0.00 O ATOM 164 ND2 ASN A 12 -23.150 -10.527 -6.815 1.00 0.00 N ATOM 0 H ASN A 12 -20.125 -10.142 -5.470 1.00 0.00 H new ATOM 0 HA ASN A 12 -20.059 -7.638 -6.797 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -22.431 -8.623 -5.227 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -22.392 -7.802 -6.775 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -23.267 -11.433 -7.268 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -23.929 -10.105 -6.309 1.00 0.00 H new ATOM 171 N LEU A 13 -20.407 -7.657 -3.528 1.00 0.00 N ATOM 172 CA LEU A 13 -20.399 -6.843 -2.323 1.00 0.00 C ATOM 173 C LEU A 13 -19.214 -5.887 -2.330 1.00 0.00 C ATOM 174 O LEU A 13 -19.365 -4.699 -2.045 1.00 0.00 O ATOM 175 CB LEU A 13 -20.342 -7.753 -1.091 1.00 0.00 C ATOM 176 CG LEU A 13 -21.687 -8.332 -0.651 1.00 0.00 C ATOM 177 CD1 LEU A 13 -21.485 -9.412 0.401 1.00 0.00 C ATOM 178 CD2 LEU A 13 -22.594 -7.234 -0.119 1.00 0.00 C ATOM 0 H LEU A 13 -20.396 -8.662 -3.351 1.00 0.00 H new ATOM 0 HA LEU A 13 -21.313 -6.250 -2.290 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -19.659 -8.577 -1.298 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -19.918 -7.189 -0.261 1.00 0.00 H new ATOM 0 HG LEU A 13 -22.166 -8.783 -1.520 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -22.453 -9.812 0.702 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -20.874 -10.214 -0.013 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -20.983 -8.985 1.269 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -23.546 -7.666 0.189 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -22.120 -6.753 0.737 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -22.767 -6.494 -0.901 1.00 0.00 H new ATOM 190 N ALA A 14 -18.038 -6.399 -2.678 1.00 0.00 N ATOM 191 CA ALA A 14 -16.848 -5.571 -2.742 1.00 0.00 C ATOM 192 C ALA A 14 -16.997 -4.544 -3.856 1.00 0.00 C ATOM 193 O ALA A 14 -16.515 -3.416 -3.753 1.00 0.00 O ATOM 194 CB ALA A 14 -15.617 -6.435 -2.969 1.00 0.00 C ATOM 0 H ALA A 14 -17.888 -7.379 -2.918 1.00 0.00 H new ATOM 0 HA ALA A 14 -16.725 -5.046 -1.795 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -14.731 -5.801 -3.015 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -15.514 -7.144 -2.148 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -15.723 -6.980 -3.907 1.00 0.00 H new ATOM 200 N TYR A 15 -17.668 -4.958 -4.928 1.00 0.00 N ATOM 201 CA TYR A 15 -17.894 -4.102 -6.082 1.00 0.00 C ATOM 202 C TYR A 15 -18.822 -2.938 -5.758 1.00 0.00 C ATOM 203 O TYR A 15 -18.619 -1.823 -6.237 1.00 0.00 O ATOM 204 CB TYR A 15 -18.494 -4.916 -7.217 1.00 0.00 C ATOM 205 CG TYR A 15 -18.295 -4.288 -8.569 1.00 0.00 C ATOM 206 CD1 TYR A 15 -17.039 -3.870 -8.981 1.00 0.00 C ATOM 207 CD2 TYR A 15 -19.362 -4.120 -9.438 1.00 0.00 C ATOM 208 CE1 TYR A 15 -16.851 -3.305 -10.224 1.00 0.00 C ATOM 209 CE2 TYR A 15 -19.183 -3.558 -10.683 1.00 0.00 C ATOM 210 CZ TYR A 15 -17.926 -3.153 -11.071 1.00 0.00 C ATOM 211 OH TYR A 15 -17.742 -2.592 -12.313 1.00 0.00 O ATOM 0 H TYR A 15 -18.067 -5.892 -5.018 1.00 0.00 H new ATOM 0 HA TYR A 15 -16.928 -3.692 -6.377 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -18.048 -5.911 -7.217 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -19.561 -5.045 -7.038 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -16.195 -3.989 -8.318 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -20.349 -4.435 -9.134 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -15.867 -2.984 -10.532 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -20.023 -3.436 -11.350 1.00 0.00 H new ATOM 0 HH TYR A 15 -18.599 -2.557 -12.787 1.00 0.00 H new ATOM 221 N SER A 16 -19.845 -3.201 -4.954 1.00 0.00 N ATOM 222 CA SER A 16 -20.800 -2.162 -4.590 1.00 0.00 C ATOM 223 C SER A 16 -20.325 -1.402 -3.360 1.00 0.00 C ATOM 224 O SER A 16 -20.876 -0.357 -3.012 1.00 0.00 O ATOM 225 CB SER A 16 -22.179 -2.772 -4.330 1.00 0.00 C ATOM 226 OG SER A 16 -22.676 -3.420 -5.489 1.00 0.00 O ATOM 0 H SER A 16 -20.034 -4.116 -4.545 1.00 0.00 H new ATOM 0 HA SER A 16 -20.876 -1.462 -5.422 1.00 0.00 H new ATOM 0 HB2 SER A 16 -22.115 -3.486 -3.509 1.00 0.00 H new ATOM 0 HB3 SER A 16 -22.873 -1.991 -4.020 1.00 0.00 H new ATOM 0 HG SER A 16 -23.374 -4.058 -5.233 1.00 0.00 H new ATOM 232 N GLY A 17 -19.279 -1.913 -2.722 1.00 0.00 N ATOM 233 CA GLY A 17 -18.732 -1.250 -1.564 1.00 0.00 C ATOM 234 C GLY A 17 -19.318 -1.724 -0.247 1.00 0.00 C ATOM 235 O GLY A 17 -18.951 -1.217 0.813 1.00 0.00 O ATOM 0 H GLY A 17 -18.803 -2.775 -2.989 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -17.653 -1.404 -1.546 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -18.900 -0.177 -1.659 1.00 0.00 H new ATOM 239 N LYS A 18 -20.228 -2.690 -0.302 1.00 0.00 N ATOM 240 CA LYS A 18 -20.852 -3.213 0.907 1.00 0.00 C ATOM 241 C LYS A 18 -19.839 -3.990 1.747 1.00 0.00 C ATOM 242 O LYS A 18 -19.900 -5.215 1.837 1.00 0.00 O ATOM 243 CB LYS A 18 -22.034 -4.111 0.543 1.00 0.00 C ATOM 244 CG LYS A 18 -23.097 -3.405 -0.284 1.00 0.00 C ATOM 245 CD LYS A 18 -24.334 -4.271 -0.460 1.00 0.00 C ATOM 246 CE LYS A 18 -25.520 -3.456 -0.954 1.00 0.00 C ATOM 247 NZ LYS A 18 -25.979 -3.899 -2.299 1.00 0.00 N ATOM 0 H LYS A 18 -20.549 -3.125 -1.167 1.00 0.00 H new ATOM 0 HA LYS A 18 -21.214 -2.372 1.498 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -21.667 -4.975 -0.012 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -22.489 -4.490 1.459 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -23.373 -2.468 0.200 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -22.688 -3.150 -1.262 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -24.121 -5.072 -1.168 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -24.586 -4.744 0.489 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -26.342 -3.544 -0.243 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -25.244 -2.402 -0.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -26.788 -3.318 -2.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -25.203 -3.791 -2.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -26.267 -4.898 -2.256 1.00 0.00 H new ATOM 261 N LEU A 19 -18.900 -3.264 2.349 1.00 0.00 N ATOM 262 CA LEU A 19 -17.865 -3.866 3.167 1.00 0.00 C ATOM 263 C LEU A 19 -18.445 -4.627 4.355 1.00 0.00 C ATOM 264 O LEU A 19 -17.985 -5.723 4.680 1.00 0.00 O ATOM 265 CB LEU A 19 -16.925 -2.776 3.659 1.00 0.00 C ATOM 266 CG LEU A 19 -15.824 -3.249 4.594 1.00 0.00 C ATOM 267 CD1 LEU A 19 -14.660 -3.801 3.794 1.00 0.00 C ATOM 268 CD2 LEU A 19 -15.376 -2.107 5.484 1.00 0.00 C ATOM 0 H LEU A 19 -18.840 -2.248 2.281 1.00 0.00 H new ATOM 0 HA LEU A 19 -17.323 -4.586 2.554 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -16.465 -2.296 2.795 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -17.513 -2.014 4.171 1.00 0.00 H new ATOM 0 HG LEU A 19 -16.210 -4.048 5.227 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -13.877 -4.137 4.475 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -15.000 -4.642 3.189 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -14.264 -3.022 3.142 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -14.587 -2.454 6.151 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -14.998 -1.292 4.867 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -16.221 -1.753 6.075 1.00 0.00 H new ATOM 280 N GLU A 20 -19.448 -4.049 5.007 1.00 0.00 N ATOM 281 CA GLU A 20 -20.072 -4.689 6.159 1.00 0.00 C ATOM 282 C GLU A 20 -20.636 -6.051 5.776 1.00 0.00 C ATOM 283 O GLU A 20 -20.411 -7.046 6.464 1.00 0.00 O ATOM 284 CB GLU A 20 -21.180 -3.799 6.726 1.00 0.00 C ATOM 285 CG GLU A 20 -20.934 -3.359 8.160 1.00 0.00 C ATOM 286 CD GLU A 20 -22.137 -3.583 9.056 1.00 0.00 C ATOM 287 OE1 GLU A 20 -23.234 -3.095 8.710 1.00 0.00 O ATOM 288 OE2 GLU A 20 -21.983 -4.247 10.103 1.00 0.00 O ATOM 0 H GLU A 20 -19.845 -3.143 4.759 1.00 0.00 H new ATOM 0 HA GLU A 20 -19.311 -4.833 6.926 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -21.282 -2.915 6.096 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -22.127 -4.337 6.677 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -20.080 -3.905 8.562 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -20.670 -2.302 8.171 1.00 0.00 H new ATOM 295 N GLU A 21 -21.371 -6.086 4.671 1.00 0.00 N ATOM 296 CA GLU A 21 -21.969 -7.325 4.191 1.00 0.00 C ATOM 297 C GLU A 21 -20.889 -8.308 3.757 1.00 0.00 C ATOM 298 O GLU A 21 -21.029 -9.519 3.930 1.00 0.00 O ATOM 299 CB GLU A 21 -22.920 -7.041 3.026 1.00 0.00 C ATOM 300 CG GLU A 21 -24.372 -6.888 3.451 1.00 0.00 C ATOM 301 CD GLU A 21 -24.881 -5.469 3.290 1.00 0.00 C ATOM 302 OE1 GLU A 21 -24.251 -4.545 3.847 1.00 0.00 O ATOM 303 OE2 GLU A 21 -25.911 -5.280 2.609 1.00 0.00 O ATOM 0 H GLU A 21 -21.567 -5.270 4.091 1.00 0.00 H new ATOM 0 HA GLU A 21 -22.537 -7.770 5.008 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -22.600 -6.130 2.520 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -22.846 -7.851 2.301 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -24.992 -7.562 2.860 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -24.475 -7.191 4.493 1.00 0.00 H new ATOM 310 N LEU A 22 -19.805 -7.777 3.198 1.00 0.00 N ATOM 311 CA LEU A 22 -18.695 -8.607 2.747 1.00 0.00 C ATOM 312 C LEU A 22 -17.923 -9.163 3.938 1.00 0.00 C ATOM 313 O LEU A 22 -17.458 -10.303 3.911 1.00 0.00 O ATOM 314 CB LEU A 22 -17.758 -7.798 1.846 1.00 0.00 C ATOM 315 CG LEU A 22 -16.499 -8.538 1.387 1.00 0.00 C ATOM 316 CD1 LEU A 22 -16.302 -8.382 -0.113 1.00 0.00 C ATOM 317 CD2 LEU A 22 -15.278 -8.033 2.142 1.00 0.00 C ATOM 0 H LEU A 22 -19.673 -6.777 3.047 1.00 0.00 H new ATOM 0 HA LEU A 22 -19.101 -9.441 2.175 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -18.314 -7.477 0.965 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -17.457 -6.896 2.378 1.00 0.00 H new ATOM 0 HG LEU A 22 -16.625 -9.598 1.607 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -15.402 -8.915 -0.419 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -17.164 -8.794 -0.638 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -16.199 -7.325 -0.358 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -14.392 -8.570 1.803 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -15.150 -6.967 1.955 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -15.416 -8.200 3.210 1.00 0.00 H new ATOM 329 N LYS A 23 -17.795 -8.352 4.983 1.00 0.00 N ATOM 330 CA LYS A 23 -17.083 -8.765 6.186 1.00 0.00 C ATOM 331 C LYS A 23 -17.807 -9.918 6.871 1.00 0.00 C ATOM 332 O LYS A 23 -17.209 -10.953 7.165 1.00 0.00 O ATOM 333 CB LYS A 23 -16.941 -7.587 7.153 1.00 0.00 C ATOM 334 CG LYS A 23 -15.850 -6.605 6.759 1.00 0.00 C ATOM 335 CD LYS A 23 -15.186 -5.992 7.981 1.00 0.00 C ATOM 336 CE LYS A 23 -15.875 -4.702 8.400 1.00 0.00 C ATOM 337 NZ LYS A 23 -15.037 -3.905 9.338 1.00 0.00 N ATOM 0 H LYS A 23 -18.175 -7.406 5.021 1.00 0.00 H new ATOM 0 HA LYS A 23 -16.089 -9.103 5.894 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -17.892 -7.057 7.209 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -16.730 -7.970 8.151 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -15.101 -7.115 6.154 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -16.276 -5.815 6.140 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -15.211 -6.704 8.806 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -14.137 -5.792 7.765 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -16.098 -4.105 7.515 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -16.828 -4.937 8.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -15.541 -3.034 9.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -14.845 -4.465 10.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -14.138 -3.659 8.877 1.00 0.00 H new ATOM 351 N GLU A 24 -19.100 -9.734 7.116 1.00 0.00 N ATOM 352 CA GLU A 24 -19.906 -10.762 7.759 1.00 0.00 C ATOM 353 C GLU A 24 -19.993 -12.005 6.879 1.00 0.00 C ATOM 354 O GLU A 24 -20.103 -13.125 7.378 1.00 0.00 O ATOM 355 CB GLU A 24 -21.311 -10.231 8.054 1.00 0.00 C ATOM 356 CG GLU A 24 -21.383 -9.368 9.304 1.00 0.00 C ATOM 357 CD GLU A 24 -22.227 -9.992 10.398 1.00 0.00 C ATOM 358 OE1 GLU A 24 -21.682 -10.797 11.182 1.00 0.00 O ATOM 359 OE2 GLU A 24 -23.433 -9.675 10.472 1.00 0.00 O ATOM 0 H GLU A 24 -19.610 -8.883 6.879 1.00 0.00 H new ATOM 0 HA GLU A 24 -19.426 -11.033 8.699 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -21.658 -9.649 7.200 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -21.994 -11.074 8.164 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -20.375 -9.197 9.681 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -21.795 -8.393 9.044 1.00 0.00 H new ATOM 366 N SER A 25 -19.943 -11.797 5.567 1.00 0.00 N ATOM 367 CA SER A 25 -20.016 -12.900 4.615 1.00 0.00 C ATOM 368 C SER A 25 -18.777 -13.785 4.708 1.00 0.00 C ATOM 369 O SER A 25 -18.882 -15.011 4.748 1.00 0.00 O ATOM 370 CB SER A 25 -20.167 -12.361 3.192 1.00 0.00 C ATOM 371 OG SER A 25 -21.495 -11.930 2.947 1.00 0.00 O ATOM 0 H SER A 25 -19.852 -10.876 5.139 1.00 0.00 H new ATOM 0 HA SER A 25 -20.889 -13.504 4.863 1.00 0.00 H new ATOM 0 HB2 SER A 25 -19.478 -11.530 3.040 1.00 0.00 H new ATOM 0 HB3 SER A 25 -19.895 -13.136 2.476 1.00 0.00 H new ATOM 0 HG SER A 25 -21.674 -11.115 3.461 1.00 0.00 H new ATOM 377 N ILE A 26 -17.602 -13.161 4.744 1.00 0.00 N ATOM 378 CA ILE A 26 -16.352 -13.905 4.835 1.00 0.00 C ATOM 379 C ILE A 26 -16.141 -14.443 6.244 1.00 0.00 C ATOM 380 O ILE A 26 -15.584 -15.526 6.432 1.00 0.00 O ATOM 381 CB ILE A 26 -15.135 -13.048 4.430 1.00 0.00 C ATOM 382 CG1 ILE A 26 -15.230 -12.674 2.947 1.00 0.00 C ATOM 383 CG2 ILE A 26 -13.839 -13.799 4.718 1.00 0.00 C ATOM 384 CD1 ILE A 26 -14.018 -11.934 2.425 1.00 0.00 C ATOM 0 H ILE A 26 -17.491 -12.148 4.712 1.00 0.00 H new ATOM 0 HA ILE A 26 -16.433 -14.736 4.135 1.00 0.00 H new ATOM 0 HB ILE A 26 -15.134 -12.131 5.019 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -15.370 -13.582 2.361 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -16.115 -12.057 2.794 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -12.989 -13.182 4.427 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -13.777 -14.023 5.783 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -13.824 -14.729 4.150 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -14.159 -11.704 1.369 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -13.889 -11.007 2.984 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -13.132 -12.557 2.545 1.00 0.00 H new ATOM 396 N LEU A 27 -16.601 -13.685 7.233 1.00 0.00 N ATOM 397 CA LEU A 27 -16.475 -14.090 8.619 1.00 0.00 C ATOM 398 C LEU A 27 -17.233 -15.382 8.810 1.00 0.00 C ATOM 399 O LEU A 27 -16.764 -16.312 9.465 1.00 0.00 O ATOM 400 CB LEU A 27 -17.020 -13.006 9.553 1.00 0.00 C ATOM 401 CG LEU A 27 -15.962 -12.080 10.152 1.00 0.00 C ATOM 402 CD1 LEU A 27 -16.546 -10.698 10.407 1.00 0.00 C ATOM 403 CD2 LEU A 27 -15.404 -12.671 11.437 1.00 0.00 C ATOM 0 H LEU A 27 -17.064 -12.787 7.096 1.00 0.00 H new ATOM 0 HA LEU A 27 -15.423 -14.237 8.864 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -17.741 -12.402 9.002 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -17.563 -13.487 10.366 1.00 0.00 H new ATOM 0 HG LEU A 27 -15.145 -11.980 9.437 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -15.779 -10.052 10.834 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -16.897 -10.272 9.467 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -17.381 -10.779 11.103 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -14.652 -11.999 11.850 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -16.211 -12.800 12.158 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -14.949 -13.638 11.225 1.00 0.00 H new ATOM 415 N ALA A 28 -18.417 -15.428 8.214 1.00 0.00 N ATOM 416 CA ALA A 28 -19.251 -16.591 8.294 1.00 0.00 C ATOM 417 C ALA A 28 -18.764 -17.664 7.332 1.00 0.00 C ATOM 418 O ALA A 28 -18.893 -18.859 7.599 1.00 0.00 O ATOM 419 CB ALA A 28 -20.702 -16.232 8.014 1.00 0.00 C ATOM 0 H ALA A 28 -18.812 -14.661 7.669 1.00 0.00 H new ATOM 0 HA ALA A 28 -19.190 -16.988 9.307 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -21.318 -17.129 8.080 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -21.044 -15.502 8.748 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -20.785 -15.807 7.014 1.00 0.00 H new ATOM 425 N ASP A 29 -18.204 -17.230 6.203 1.00 0.00 N ATOM 426 CA ASP A 29 -17.707 -18.134 5.209 1.00 0.00 C ATOM 427 C ASP A 29 -16.319 -17.770 4.761 1.00 0.00 C ATOM 428 O ASP A 29 -16.040 -16.705 4.218 1.00 0.00 O ATOM 429 CB ASP A 29 -18.607 -18.148 4.035 1.00 0.00 C ATOM 430 CG ASP A 29 -18.442 -19.384 3.172 1.00 0.00 C ATOM 431 OD1 ASP A 29 -18.557 -20.504 3.712 1.00 0.00 O ATOM 432 OD2 ASP A 29 -18.195 -19.232 1.957 1.00 0.00 O ATOM 0 H ASP A 29 -18.090 -16.244 5.968 1.00 0.00 H new ATOM 0 HA ASP A 29 -17.670 -19.123 5.665 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -19.640 -18.086 4.376 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -18.418 -17.262 3.429 1.00 0.00 H new ATOM 437 N LYS A 30 -15.493 -18.704 5.024 1.00 0.00 N ATOM 438 CA LYS A 30 -14.076 -18.648 4.718 1.00 0.00 C ATOM 439 C LYS A 30 -13.809 -18.877 3.229 1.00 0.00 C ATOM 440 O LYS A 30 -13.021 -18.159 2.613 1.00 0.00 O ATOM 441 CB LYS A 30 -13.315 -19.684 5.548 1.00 0.00 C ATOM 442 CG LYS A 30 -12.023 -19.154 6.147 1.00 0.00 C ATOM 443 CD LYS A 30 -12.074 -19.135 7.667 1.00 0.00 C ATOM 444 CE LYS A 30 -11.004 -18.228 8.251 1.00 0.00 C ATOM 445 NZ LYS A 30 -10.371 -18.822 9.461 1.00 0.00 N ATOM 0 H LYS A 30 -15.772 -19.574 5.477 1.00 0.00 H new ATOM 0 HA LYS A 30 -13.724 -17.648 4.972 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -13.960 -20.038 6.352 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -13.088 -20.545 4.919 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -11.189 -19.774 5.819 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -11.837 -18.146 5.776 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -13.057 -18.797 7.994 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -11.942 -20.147 8.049 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -10.239 -18.037 7.498 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -11.445 -17.265 8.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -9.647 -18.172 9.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -11.096 -18.981 10.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -9.927 -19.729 9.211 1.00 0.00 H new ATOM 459 N SER A 31 -14.455 -19.892 2.665 1.00 0.00 N ATOM 460 CA SER A 31 -14.278 -20.236 1.262 1.00 0.00 C ATOM 461 C SER A 31 -14.790 -19.138 0.330 1.00 0.00 C ATOM 462 O SER A 31 -14.274 -18.961 -0.773 1.00 0.00 O ATOM 463 CB SER A 31 -14.993 -21.551 0.949 1.00 0.00 C ATOM 464 OG SER A 31 -16.383 -21.451 1.206 1.00 0.00 O ATOM 0 H SER A 31 -15.110 -20.494 3.164 1.00 0.00 H new ATOM 0 HA SER A 31 -13.207 -20.346 1.089 1.00 0.00 H new ATOM 0 HB2 SER A 31 -14.832 -21.816 -0.096 1.00 0.00 H new ATOM 0 HB3 SER A 31 -14.566 -22.353 1.551 1.00 0.00 H new ATOM 0 HG SER A 31 -16.817 -22.304 0.996 1.00 0.00 H new ATOM 470 N LEU A 32 -15.814 -18.415 0.768 1.00 0.00 N ATOM 471 CA LEU A 32 -16.400 -17.349 -0.042 1.00 0.00 C ATOM 472 C LEU A 32 -15.381 -16.254 -0.358 1.00 0.00 C ATOM 473 O LEU A 32 -15.427 -15.645 -1.427 1.00 0.00 O ATOM 474 CB LEU A 32 -17.608 -16.744 0.677 1.00 0.00 C ATOM 475 CG LEU A 32 -18.967 -17.264 0.206 1.00 0.00 C ATOM 476 CD1 LEU A 32 -20.028 -17.023 1.269 1.00 0.00 C ATOM 477 CD2 LEU A 32 -19.364 -16.601 -1.105 1.00 0.00 C ATOM 0 H LEU A 32 -16.256 -18.546 1.678 1.00 0.00 H new ATOM 0 HA LEU A 32 -16.721 -17.790 -0.986 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -17.511 -16.939 1.745 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -17.585 -15.662 0.547 1.00 0.00 H new ATOM 0 HG LEU A 32 -18.887 -18.338 0.039 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -20.988 -17.399 0.916 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -19.749 -17.542 2.186 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -20.108 -15.954 1.468 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -20.333 -16.982 -1.426 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -19.427 -15.522 -0.963 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -18.616 -16.823 -1.866 1.00 0.00 H new ATOM 489 N ALA A 33 -14.473 -16.002 0.575 1.00 0.00 N ATOM 490 CA ALA A 33 -13.456 -14.971 0.395 1.00 0.00 C ATOM 491 C ALA A 33 -12.533 -15.276 -0.783 1.00 0.00 C ATOM 492 O ALA A 33 -11.891 -14.375 -1.323 1.00 0.00 O ATOM 493 CB ALA A 33 -12.642 -14.811 1.668 1.00 0.00 C ATOM 0 H ALA A 33 -14.419 -16.497 1.465 1.00 0.00 H new ATOM 0 HA ALA A 33 -13.973 -14.037 0.174 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -11.886 -14.039 1.522 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -13.301 -14.523 2.487 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -12.154 -15.755 1.909 1.00 0.00 H new ATOM 499 N THR A 34 -12.457 -16.545 -1.172 1.00 0.00 N ATOM 500 CA THR A 34 -11.595 -16.945 -2.281 1.00 0.00 C ATOM 501 C THR A 34 -12.395 -17.537 -3.441 1.00 0.00 C ATOM 502 O THR A 34 -11.819 -18.100 -4.372 1.00 0.00 O ATOM 503 CB THR A 34 -10.552 -17.954 -1.799 1.00 0.00 C ATOM 504 OG1 THR A 34 -11.173 -19.038 -1.134 1.00 0.00 O ATOM 505 CG2 THR A 34 -9.534 -17.355 -0.851 1.00 0.00 C ATOM 0 H THR A 34 -12.977 -17.309 -0.740 1.00 0.00 H new ATOM 0 HA THR A 34 -11.095 -16.048 -2.647 1.00 0.00 H new ATOM 0 HB THR A 34 -10.035 -18.288 -2.699 1.00 0.00 H new ATOM 0 HG1 THR A 34 -10.489 -19.673 -0.835 1.00 0.00 H new ATOM 0 HG21 THR A 34 -8.823 -18.124 -0.547 1.00 0.00 H new ATOM 0 HG22 THR A 34 -9.002 -16.547 -1.352 1.00 0.00 H new ATOM 0 HG23 THR A 34 -10.043 -16.963 0.029 1.00 0.00 H new ATOM 513 N ARG A 35 -13.718 -17.407 -3.390 1.00 0.00 N ATOM 514 CA ARG A 35 -14.569 -17.931 -4.451 1.00 0.00 C ATOM 515 C ARG A 35 -14.210 -17.292 -5.789 1.00 0.00 C ATOM 516 O ARG A 35 -14.375 -16.086 -5.975 1.00 0.00 O ATOM 517 CB ARG A 35 -16.044 -17.680 -4.125 1.00 0.00 C ATOM 518 CG ARG A 35 -16.857 -18.954 -3.969 1.00 0.00 C ATOM 519 CD ARG A 35 -17.590 -19.313 -5.252 1.00 0.00 C ATOM 520 NE ARG A 35 -19.041 -19.256 -5.089 1.00 0.00 N ATOM 521 CZ ARG A 35 -19.748 -20.161 -4.417 1.00 0.00 C ATOM 522 NH1 ARG A 35 -19.143 -21.194 -3.845 1.00 0.00 N ATOM 523 NH2 ARG A 35 -21.064 -20.034 -4.317 1.00 0.00 N ATOM 0 H ARG A 35 -14.220 -16.947 -2.631 1.00 0.00 H new ATOM 0 HA ARG A 35 -14.405 -19.006 -4.524 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -16.111 -17.101 -3.204 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -16.484 -17.072 -4.916 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -16.198 -19.774 -3.685 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -17.578 -18.829 -3.161 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -17.287 -18.630 -6.045 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -17.300 -20.315 -5.567 1.00 0.00 H new ATOM 0 HE ARG A 35 -19.541 -18.476 -5.516 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -18.131 -21.297 -3.919 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -19.690 -21.885 -3.331 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -21.535 -19.242 -4.755 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -21.606 -20.728 -3.802 1.00 0.00 H new ATOM 537 N THR A 36 -13.712 -18.104 -6.716 1.00 0.00 N ATOM 538 CA THR A 36 -13.322 -17.612 -8.028 1.00 0.00 C ATOM 539 C THR A 36 -14.522 -17.482 -8.956 1.00 0.00 C ATOM 540 O THR A 36 -15.319 -18.409 -9.101 1.00 0.00 O ATOM 541 CB THR A 36 -12.279 -18.536 -8.652 1.00 0.00 C ATOM 542 OG1 THR A 36 -12.007 -19.640 -7.806 1.00 0.00 O ATOM 543 CG2 THR A 36 -10.972 -17.836 -8.926 1.00 0.00 C ATOM 0 H THR A 36 -13.570 -19.105 -6.581 1.00 0.00 H new ATOM 0 HA THR A 36 -12.891 -16.620 -7.894 1.00 0.00 H new ATOM 0 HB THR A 36 -12.710 -18.869 -9.596 1.00 0.00 H new ATOM 0 HG1 THR A 36 -11.338 -20.218 -8.228 1.00 0.00 H new ATOM 0 HG21 THR A 36 -10.268 -18.540 -9.369 1.00 0.00 H new ATOM 0 HG22 THR A 36 -11.140 -17.009 -9.615 1.00 0.00 H new ATOM 0 HG23 THR A 36 -10.562 -17.452 -7.992 1.00 0.00 H new ATOM 551 N ASP A 37 -14.639 -16.318 -9.581 1.00 0.00 N ATOM 552 CA ASP A 37 -15.738 -16.044 -10.499 1.00 0.00 C ATOM 553 C ASP A 37 -15.471 -16.661 -11.871 1.00 0.00 C ATOM 554 O ASP A 37 -14.595 -17.513 -12.019 1.00 0.00 O ATOM 555 CB ASP A 37 -15.952 -14.533 -10.631 1.00 0.00 C ATOM 556 CG ASP A 37 -17.336 -14.103 -10.190 1.00 0.00 C ATOM 557 OD1 ASP A 37 -18.326 -14.626 -10.746 1.00 0.00 O ATOM 558 OD2 ASP A 37 -17.433 -13.246 -9.286 1.00 0.00 O ATOM 0 H ASP A 37 -13.983 -15.545 -9.469 1.00 0.00 H new ATOM 0 HA ASP A 37 -16.642 -16.497 -10.093 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -15.205 -14.010 -10.034 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -15.796 -14.236 -11.668 1.00 0.00 H new ATOM 563 N GLN A 38 -16.236 -16.227 -12.870 1.00 0.00 N ATOM 564 CA GLN A 38 -16.087 -16.738 -14.228 1.00 0.00 C ATOM 565 C GLN A 38 -14.731 -16.352 -14.816 1.00 0.00 C ATOM 566 O GLN A 38 -14.154 -17.095 -15.609 1.00 0.00 O ATOM 567 CB GLN A 38 -17.209 -16.205 -15.120 1.00 0.00 C ATOM 568 CG GLN A 38 -18.599 -16.436 -14.552 1.00 0.00 C ATOM 569 CD GLN A 38 -19.610 -15.427 -15.062 1.00 0.00 C ATOM 570 OE1 GLN A 38 -20.042 -15.493 -16.213 1.00 0.00 O ATOM 571 NE2 GLN A 38 -19.992 -14.488 -14.206 1.00 0.00 N ATOM 0 H GLN A 38 -16.965 -15.522 -12.763 1.00 0.00 H new ATOM 0 HA GLN A 38 -16.146 -17.826 -14.186 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -17.062 -15.136 -15.275 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -17.142 -16.681 -16.098 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -18.931 -17.441 -14.811 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -18.557 -16.385 -13.464 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -19.607 -14.472 -13.261 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -20.670 -13.782 -14.492 1.00 0.00 H new ATOM 580 N ASP A 39 -14.229 -15.186 -14.423 1.00 0.00 N ATOM 581 CA ASP A 39 -12.943 -14.700 -14.912 1.00 0.00 C ATOM 582 C ASP A 39 -11.927 -14.620 -13.777 1.00 0.00 C ATOM 583 O ASP A 39 -11.185 -13.644 -13.662 1.00 0.00 O ATOM 584 CB ASP A 39 -13.108 -13.327 -15.566 1.00 0.00 C ATOM 585 CG ASP A 39 -14.021 -13.368 -16.775 1.00 0.00 C ATOM 586 OD1 ASP A 39 -13.566 -13.819 -17.848 1.00 0.00 O ATOM 587 OD2 ASP A 39 -15.191 -12.952 -16.650 1.00 0.00 O ATOM 0 H ASP A 39 -14.694 -14.559 -13.766 1.00 0.00 H new ATOM 0 HA ASP A 39 -12.574 -15.405 -15.657 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -13.509 -12.625 -14.835 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -12.130 -12.950 -15.866 1.00 0.00 H new ATOM 592 N SER A 40 -11.903 -15.658 -12.943 1.00 0.00 N ATOM 593 CA SER A 40 -10.984 -15.731 -11.806 1.00 0.00 C ATOM 594 C SER A 40 -10.816 -14.370 -11.129 1.00 0.00 C ATOM 595 O SER A 40 -9.716 -14.006 -10.711 1.00 0.00 O ATOM 596 CB SER A 40 -9.621 -16.255 -12.262 1.00 0.00 C ATOM 597 OG SER A 40 -9.066 -17.137 -11.302 1.00 0.00 O ATOM 0 H SER A 40 -12.516 -16.468 -13.034 1.00 0.00 H new ATOM 0 HA SER A 40 -11.414 -16.419 -11.078 1.00 0.00 H new ATOM 0 HB2 SER A 40 -9.727 -16.771 -13.216 1.00 0.00 H new ATOM 0 HB3 SER A 40 -8.943 -15.418 -12.426 1.00 0.00 H new ATOM 0 HG SER A 40 -8.196 -17.459 -11.618 1.00 0.00 H new ATOM 603 N ARG A 41 -11.909 -13.616 -11.036 1.00 0.00 N ATOM 604 CA ARG A 41 -11.868 -12.293 -10.425 1.00 0.00 C ATOM 605 C ARG A 41 -12.419 -12.310 -9.000 1.00 0.00 C ATOM 606 O ARG A 41 -13.620 -12.135 -8.792 1.00 0.00 O ATOM 607 CB ARG A 41 -12.664 -11.302 -11.277 1.00 0.00 C ATOM 608 CG ARG A 41 -11.821 -10.175 -11.853 1.00 0.00 C ATOM 609 CD ARG A 41 -12.199 -9.876 -13.295 1.00 0.00 C ATOM 610 NE ARG A 41 -11.373 -8.818 -13.870 1.00 0.00 N ATOM 611 CZ ARG A 41 -11.525 -7.524 -13.593 1.00 0.00 C ATOM 612 NH1 ARG A 41 -12.470 -7.125 -12.752 1.00 0.00 N ATOM 613 NH2 ARG A 41 -10.728 -6.628 -14.158 1.00 0.00 N ATOM 0 H ARG A 41 -12.829 -13.898 -11.375 1.00 0.00 H new ATOM 0 HA ARG A 41 -10.825 -11.982 -10.375 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -13.141 -11.841 -12.095 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -13.461 -10.873 -10.670 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -11.950 -9.277 -11.248 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -10.766 -10.445 -11.801 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -12.095 -10.782 -13.892 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -13.248 -9.582 -13.341 1.00 0.00 H new ATOM 0 HE ARG A 41 -10.636 -9.086 -14.522 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -13.085 -7.810 -12.314 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -12.582 -6.133 -12.544 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -9.999 -6.930 -14.804 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -10.844 -5.637 -13.946 1.00 0.00 H new ATOM 627 N THR A 42 -11.536 -12.491 -8.018 1.00 0.00 N ATOM 628 CA THR A 42 -11.950 -12.492 -6.615 1.00 0.00 C ATOM 629 C THR A 42 -12.529 -11.133 -6.271 1.00 0.00 C ATOM 630 O THR A 42 -12.366 -10.189 -7.045 1.00 0.00 O ATOM 631 CB THR A 42 -10.750 -12.764 -5.703 1.00 0.00 C ATOM 632 OG1 THR A 42 -10.003 -11.570 -5.496 1.00 0.00 O ATOM 633 CG2 THR A 42 -9.803 -13.815 -6.244 1.00 0.00 C ATOM 0 H THR A 42 -10.537 -12.638 -8.166 1.00 0.00 H new ATOM 0 HA THR A 42 -12.695 -13.274 -6.466 1.00 0.00 H new ATOM 0 HB THR A 42 -11.173 -13.137 -4.770 1.00 0.00 H new ATOM 0 HG1 THR A 42 -9.547 -11.321 -6.327 1.00 0.00 H new ATOM 0 HG21 THR A 42 -8.978 -13.955 -5.546 1.00 0.00 H new ATOM 0 HG22 THR A 42 -10.337 -14.757 -6.368 1.00 0.00 H new ATOM 0 HG23 THR A 42 -9.412 -13.490 -7.208 1.00 0.00 H new ATOM 641 N ALA A 43 -13.210 -11.003 -5.136 1.00 0.00 N ATOM 642 CA ALA A 43 -13.788 -9.721 -4.775 1.00 0.00 C ATOM 643 C ALA A 43 -12.716 -8.646 -4.724 1.00 0.00 C ATOM 644 O ALA A 43 -13.008 -7.468 -4.932 1.00 0.00 O ATOM 645 CB ALA A 43 -14.505 -9.821 -3.437 1.00 0.00 C ATOM 0 H ALA A 43 -13.371 -11.755 -4.466 1.00 0.00 H new ATOM 0 HA ALA A 43 -14.515 -9.444 -5.539 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -14.933 -8.852 -3.180 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -15.301 -10.563 -3.505 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -13.796 -10.120 -2.665 1.00 0.00 H new ATOM 651 N LEU A 44 -11.463 -9.041 -4.482 1.00 0.00 N ATOM 652 CA LEU A 44 -10.379 -8.075 -4.456 1.00 0.00 C ATOM 653 C LEU A 44 -10.250 -7.460 -5.842 1.00 0.00 C ATOM 654 O LEU A 44 -10.157 -6.241 -5.988 1.00 0.00 O ATOM 655 CB LEU A 44 -9.063 -8.731 -4.001 1.00 0.00 C ATOM 656 CG LEU A 44 -8.125 -9.221 -5.111 1.00 0.00 C ATOM 657 CD1 LEU A 44 -7.353 -8.056 -5.715 1.00 0.00 C ATOM 658 CD2 LEU A 44 -7.167 -10.271 -4.570 1.00 0.00 C ATOM 0 H LEU A 44 -11.184 -10.006 -4.305 1.00 0.00 H new ATOM 0 HA LEU A 44 -10.600 -7.290 -3.733 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -8.519 -8.014 -3.386 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -9.307 -9.579 -3.361 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.729 -9.675 -5.897 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.693 -8.425 -6.500 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -8.053 -7.336 -6.138 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.759 -7.572 -4.940 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -6.508 -10.609 -5.370 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -6.571 -9.840 -3.766 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -7.735 -11.118 -4.186 1.00 0.00 H new ATOM 670 N HIS A 45 -10.280 -8.317 -6.863 1.00 0.00 N ATOM 671 CA HIS A 45 -10.203 -7.850 -8.242 1.00 0.00 C ATOM 672 C HIS A 45 -11.360 -6.896 -8.520 1.00 0.00 C ATOM 673 O HIS A 45 -11.214 -5.905 -9.235 1.00 0.00 O ATOM 674 CB HIS A 45 -10.267 -9.030 -9.223 1.00 0.00 C ATOM 675 CG HIS A 45 -9.016 -9.853 -9.278 1.00 0.00 C ATOM 676 ND1 HIS A 45 -8.735 -10.854 -8.374 1.00 0.00 N ATOM 677 CD2 HIS A 45 -7.966 -9.820 -10.137 1.00 0.00 C ATOM 678 CE1 HIS A 45 -7.566 -11.394 -8.666 1.00 0.00 C ATOM 679 NE2 HIS A 45 -7.078 -10.786 -9.735 1.00 0.00 N ATOM 0 H HIS A 45 -10.356 -9.329 -6.760 1.00 0.00 H new ATOM 0 HA HIS A 45 -9.253 -7.334 -8.381 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -11.100 -9.675 -8.944 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -10.480 -8.647 -10.221 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -7.851 -9.156 -10.981 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -7.089 -12.197 -8.124 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -6.188 -11.000 -10.186 1.00 0.00 H new ATOM 687 N TRP A 46 -12.516 -7.213 -7.937 1.00 0.00 N ATOM 688 CA TRP A 46 -13.721 -6.406 -8.097 1.00 0.00 C ATOM 689 C TRP A 46 -13.631 -5.094 -7.320 1.00 0.00 C ATOM 690 O TRP A 46 -14.029 -4.041 -7.816 1.00 0.00 O ATOM 691 CB TRP A 46 -14.941 -7.191 -7.616 1.00 0.00 C ATOM 692 CG TRP A 46 -15.456 -8.186 -8.609 1.00 0.00 C ATOM 693 CD1 TRP A 46 -15.320 -9.543 -8.555 1.00 0.00 C ATOM 694 CD2 TRP A 46 -16.201 -7.906 -9.798 1.00 0.00 C ATOM 695 NE1 TRP A 46 -15.940 -10.123 -9.634 1.00 0.00 N ATOM 696 CE2 TRP A 46 -16.487 -9.138 -10.412 1.00 0.00 C ATOM 697 CE3 TRP A 46 -16.654 -6.734 -10.403 1.00 0.00 C ATOM 698 CZ2 TRP A 46 -17.210 -9.226 -11.596 1.00 0.00 C ATOM 699 CZ3 TRP A 46 -17.372 -6.824 -11.579 1.00 0.00 C ATOM 700 CH2 TRP A 46 -17.645 -8.065 -12.164 1.00 0.00 C ATOM 0 H TRP A 46 -12.641 -8.033 -7.344 1.00 0.00 H new ATOM 0 HA TRP A 46 -13.819 -6.170 -9.157 1.00 0.00 H new ATOM 0 HB2 TRP A 46 -14.684 -7.713 -6.694 1.00 0.00 H new ATOM 0 HB3 TRP A 46 -15.739 -6.489 -7.373 1.00 0.00 H new ATOM 0 HD1 TRP A 46 -14.800 -10.082 -7.777 1.00 0.00 H new ATOM 0 HE1 TRP A 46 -15.986 -11.124 -9.825 1.00 0.00 H new ATOM 0 HE3 TRP A 46 -16.447 -5.772 -9.959 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 -17.420 -10.183 -12.051 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 -17.728 -5.922 -12.055 1.00 0.00 H new ATOM 0 HH2 TRP A 46 -18.211 -8.104 -13.083 1.00 0.00 H new ATOM 711 N ALA A 47 -13.109 -5.164 -6.096 1.00 0.00 N ATOM 712 CA ALA A 47 -12.975 -3.981 -5.257 1.00 0.00 C ATOM 713 C ALA A 47 -12.036 -2.966 -5.893 1.00 0.00 C ATOM 714 O ALA A 47 -12.294 -1.762 -5.863 1.00 0.00 O ATOM 715 CB ALA A 47 -12.483 -4.367 -3.870 1.00 0.00 C ATOM 0 H ALA A 47 -12.774 -6.027 -5.667 1.00 0.00 H new ATOM 0 HA ALA A 47 -13.958 -3.519 -5.162 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -12.388 -3.472 -3.255 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -13.196 -5.050 -3.408 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -11.512 -4.856 -3.951 1.00 0.00 H new ATOM 721 N CYS A 48 -10.947 -3.458 -6.473 1.00 0.00 N ATOM 722 CA CYS A 48 -9.976 -2.590 -7.123 1.00 0.00 C ATOM 723 C CYS A 48 -10.618 -1.866 -8.299 1.00 0.00 C ATOM 724 O CYS A 48 -10.342 -0.691 -8.545 1.00 0.00 O ATOM 725 CB CYS A 48 -8.771 -3.402 -7.600 1.00 0.00 C ATOM 726 SG CYS A 48 -7.795 -4.124 -6.262 1.00 0.00 S ATOM 0 H CYS A 48 -10.716 -4.451 -6.506 1.00 0.00 H new ATOM 0 HA CYS A 48 -9.635 -1.850 -6.399 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -9.120 -4.202 -8.253 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -8.127 -2.759 -8.200 1.00 0.00 H new ATOM 0 HG CYS A 48 -8.426 -5.148 -5.768 1.00 0.00 H new ATOM 732 N SER A 49 -11.493 -2.570 -9.010 1.00 0.00 N ATOM 733 CA SER A 49 -12.197 -1.992 -10.146 1.00 0.00 C ATOM 734 C SER A 49 -13.223 -0.970 -9.671 1.00 0.00 C ATOM 735 O SER A 49 -13.380 0.095 -10.266 1.00 0.00 O ATOM 736 CB SER A 49 -12.883 -3.089 -10.962 1.00 0.00 C ATOM 737 OG SER A 49 -12.848 -2.792 -12.347 1.00 0.00 O ATOM 0 H SER A 49 -11.731 -3.543 -8.818 1.00 0.00 H new ATOM 0 HA SER A 49 -11.470 -1.487 -10.782 1.00 0.00 H new ATOM 0 HB2 SER A 49 -12.391 -4.044 -10.779 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.918 -3.196 -10.636 1.00 0.00 H new ATOM 0 HG SER A 49 -13.291 -3.509 -12.847 1.00 0.00 H new ATOM 743 N ALA A 50 -13.921 -1.310 -8.589 1.00 0.00 N ATOM 744 CA ALA A 50 -14.937 -0.431 -8.022 1.00 0.00 C ATOM 745 C ALA A 50 -14.303 0.761 -7.316 1.00 0.00 C ATOM 746 O ALA A 50 -14.900 1.835 -7.235 1.00 0.00 O ATOM 747 CB ALA A 50 -15.825 -1.205 -7.060 1.00 0.00 C ATOM 0 H ALA A 50 -13.800 -2.190 -8.088 1.00 0.00 H new ATOM 0 HA ALA A 50 -15.549 -0.050 -8.840 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -16.579 -0.537 -6.644 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -16.316 -2.019 -7.593 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -15.217 -1.614 -6.253 1.00 0.00 H new ATOM 753 N GLY A 51 -13.087 0.572 -6.814 1.00 0.00 N ATOM 754 CA GLY A 51 -12.396 1.647 -6.134 1.00 0.00 C ATOM 755 C GLY A 51 -12.663 1.673 -4.642 1.00 0.00 C ATOM 756 O GLY A 51 -12.763 2.746 -4.048 1.00 0.00 O ATOM 0 H GLY A 51 -12.570 -0.306 -6.867 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -11.324 1.547 -6.304 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -12.700 2.599 -6.569 1.00 0.00 H new ATOM 760 N HIS A 52 -12.771 0.498 -4.024 1.00 0.00 N ATOM 761 CA HIS A 52 -13.015 0.413 -2.591 1.00 0.00 C ATOM 762 C HIS A 52 -11.780 -0.123 -1.871 1.00 0.00 C ATOM 763 O HIS A 52 -11.462 -1.307 -1.970 1.00 0.00 O ATOM 764 CB HIS A 52 -14.210 -0.498 -2.303 1.00 0.00 C ATOM 765 CG HIS A 52 -15.492 -0.046 -2.931 1.00 0.00 C ATOM 766 ND1 HIS A 52 -16.209 1.042 -2.481 1.00 0.00 N ATOM 767 CD2 HIS A 52 -16.193 -0.549 -3.976 1.00 0.00 C ATOM 768 CE1 HIS A 52 -17.296 1.187 -3.218 1.00 0.00 C ATOM 769 NE2 HIS A 52 -17.309 0.235 -4.132 1.00 0.00 N ATOM 0 H HIS A 52 -12.693 -0.404 -4.494 1.00 0.00 H new ATOM 0 HA HIS A 52 -13.236 1.416 -2.225 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -13.980 -1.503 -2.657 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -14.350 -0.564 -1.224 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -15.924 -1.407 -4.575 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -18.046 1.954 -3.094 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -18.031 0.103 -4.840 1.00 0.00 H new ATOM 778 N THR A 53 -11.088 0.754 -1.153 1.00 0.00 N ATOM 779 CA THR A 53 -9.884 0.364 -0.423 1.00 0.00 C ATOM 780 C THR A 53 -10.225 -0.486 0.799 1.00 0.00 C ATOM 781 O THR A 53 -9.497 -1.415 1.149 1.00 0.00 O ATOM 782 CB THR A 53 -9.111 1.607 0.017 1.00 0.00 C ATOM 783 OG1 THR A 53 -9.896 2.405 0.885 1.00 0.00 O ATOM 784 CG2 THR A 53 -8.674 2.480 -1.139 1.00 0.00 C ATOM 0 H THR A 53 -11.338 1.738 -1.060 1.00 0.00 H new ATOM 0 HA THR A 53 -9.266 -0.233 -1.094 1.00 0.00 H new ATOM 0 HB THR A 53 -8.222 1.230 0.523 1.00 0.00 H new ATOM 0 HG1 THR A 53 -9.383 3.195 1.157 1.00 0.00 H new ATOM 0 HG21 THR A 53 -8.131 3.344 -0.757 1.00 0.00 H new ATOM 0 HG22 THR A 53 -8.025 1.908 -1.802 1.00 0.00 H new ATOM 0 HG23 THR A 53 -9.551 2.818 -1.692 1.00 0.00 H new ATOM 792 N GLU A 54 -11.317 -0.132 1.463 1.00 0.00 N ATOM 793 CA GLU A 54 -11.745 -0.826 2.676 1.00 0.00 C ATOM 794 C GLU A 54 -11.997 -2.317 2.440 1.00 0.00 C ATOM 795 O GLU A 54 -11.657 -3.144 3.286 1.00 0.00 O ATOM 796 CB GLU A 54 -13.011 -0.170 3.233 1.00 0.00 C ATOM 797 CG GLU A 54 -12.746 1.129 3.977 1.00 0.00 C ATOM 798 CD GLU A 54 -13.782 2.195 3.674 1.00 0.00 C ATOM 799 OE1 GLU A 54 -13.668 2.849 2.616 1.00 0.00 O ATOM 800 OE2 GLU A 54 -14.706 2.374 4.494 1.00 0.00 O ATOM 0 H GLU A 54 -11.927 0.636 1.182 1.00 0.00 H new ATOM 0 HA GLU A 54 -10.932 -0.744 3.397 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -13.700 0.026 2.412 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -13.507 -0.870 3.906 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -12.734 0.934 5.049 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -11.757 1.502 3.710 1.00 0.00 H new ATOM 807 N ILE A 55 -12.581 -2.664 1.298 1.00 0.00 N ATOM 808 CA ILE A 55 -12.850 -4.066 0.982 1.00 0.00 C ATOM 809 C ILE A 55 -11.566 -4.821 0.645 1.00 0.00 C ATOM 810 O ILE A 55 -11.336 -5.930 1.129 1.00 0.00 O ATOM 811 CB ILE A 55 -13.844 -4.201 -0.189 1.00 0.00 C ATOM 812 CG1 ILE A 55 -15.142 -3.462 0.138 1.00 0.00 C ATOM 813 CG2 ILE A 55 -14.124 -5.669 -0.487 1.00 0.00 C ATOM 814 CD1 ILE A 55 -15.795 -2.829 -1.069 1.00 0.00 C ATOM 0 H ILE A 55 -12.876 -2.002 0.580 1.00 0.00 H new ATOM 0 HA ILE A 55 -13.294 -4.506 1.875 1.00 0.00 H new ATOM 0 HB ILE A 55 -13.401 -3.752 -1.078 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -15.843 -4.160 0.596 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -14.934 -2.688 0.877 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -14.827 -5.744 -1.316 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -13.193 -6.170 -0.754 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -14.552 -6.144 0.396 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -16.710 -2.322 -0.764 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -15.112 -2.106 -1.515 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -16.035 -3.601 -1.800 1.00 0.00 H new ATOM 826 N VAL A 56 -10.739 -4.209 -0.194 1.00 0.00 N ATOM 827 CA VAL A 56 -9.481 -4.825 -0.607 1.00 0.00 C ATOM 828 C VAL A 56 -8.549 -5.007 0.585 1.00 0.00 C ATOM 829 O VAL A 56 -7.841 -6.008 0.680 1.00 0.00 O ATOM 830 CB VAL A 56 -8.758 -4.003 -1.692 1.00 0.00 C ATOM 831 CG1 VAL A 56 -9.476 -4.127 -3.028 1.00 0.00 C ATOM 832 CG2 VAL A 56 -8.638 -2.549 -1.275 1.00 0.00 C ATOM 0 H VAL A 56 -10.914 -3.290 -0.601 1.00 0.00 H new ATOM 0 HA VAL A 56 -9.736 -5.798 -1.027 1.00 0.00 H new ATOM 0 HB VAL A 56 -7.751 -4.404 -1.810 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -8.949 -3.539 -3.780 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.497 -5.173 -3.334 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -10.497 -3.758 -2.928 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.125 -1.988 -2.056 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -9.633 -2.131 -1.122 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -8.070 -2.482 -0.347 1.00 0.00 H new ATOM 842 N GLU A 57 -8.559 -4.040 1.496 1.00 0.00 N ATOM 843 CA GLU A 57 -7.715 -4.112 2.682 1.00 0.00 C ATOM 844 C GLU A 57 -8.201 -5.214 3.617 1.00 0.00 C ATOM 845 O GLU A 57 -7.415 -6.034 4.087 1.00 0.00 O ATOM 846 CB GLU A 57 -7.712 -2.769 3.414 1.00 0.00 C ATOM 847 CG GLU A 57 -6.897 -1.695 2.711 1.00 0.00 C ATOM 848 CD GLU A 57 -5.435 -1.716 3.111 1.00 0.00 C ATOM 849 OE1 GLU A 57 -4.751 -2.715 2.808 1.00 0.00 O ATOM 850 OE2 GLU A 57 -4.975 -0.732 3.728 1.00 0.00 O ATOM 0 H GLU A 57 -9.138 -3.203 1.437 1.00 0.00 H new ATOM 0 HA GLU A 57 -6.698 -4.344 2.366 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -8.739 -2.421 3.522 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -7.317 -2.913 4.420 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -6.977 -1.832 1.633 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -7.318 -0.716 2.940 1.00 0.00 H new ATOM 857 N PHE A 58 -9.503 -5.223 3.889 1.00 0.00 N ATOM 858 CA PHE A 58 -10.089 -6.217 4.777 1.00 0.00 C ATOM 859 C PHE A 58 -9.841 -7.631 4.251 1.00 0.00 C ATOM 860 O PHE A 58 -9.481 -8.534 5.005 1.00 0.00 O ATOM 861 CB PHE A 58 -11.591 -5.965 4.914 1.00 0.00 C ATOM 862 CG PHE A 58 -12.350 -7.142 5.454 1.00 0.00 C ATOM 863 CD1 PHE A 58 -12.348 -7.423 6.810 1.00 0.00 C ATOM 864 CD2 PHE A 58 -13.052 -7.975 4.599 1.00 0.00 C ATOM 865 CE1 PHE A 58 -13.036 -8.513 7.302 1.00 0.00 C ATOM 866 CE2 PHE A 58 -13.740 -9.067 5.086 1.00 0.00 C ATOM 867 CZ PHE A 58 -13.732 -9.336 6.440 1.00 0.00 C ATOM 0 H PHE A 58 -10.170 -4.553 3.507 1.00 0.00 H new ATOM 0 HA PHE A 58 -9.616 -6.129 5.755 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -11.749 -5.109 5.570 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -11.997 -5.698 3.938 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -11.803 -6.783 7.488 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -13.061 -7.767 3.539 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -13.030 -8.722 8.362 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -14.284 -9.710 4.410 1.00 0.00 H new ATOM 0 HZ PHE A 58 -14.270 -10.190 6.824 1.00 0.00 H new ATOM 877 N LEU A 59 -10.029 -7.814 2.955 1.00 0.00 N ATOM 878 CA LEU A 59 -9.810 -9.112 2.331 1.00 0.00 C ATOM 879 C LEU A 59 -8.322 -9.465 2.316 1.00 0.00 C ATOM 880 O LEU A 59 -7.931 -10.579 2.663 1.00 0.00 O ATOM 881 CB LEU A 59 -10.369 -9.112 0.906 1.00 0.00 C ATOM 882 CG LEU A 59 -11.716 -9.820 0.741 1.00 0.00 C ATOM 883 CD1 LEU A 59 -12.612 -9.049 -0.215 1.00 0.00 C ATOM 884 CD2 LEU A 59 -11.511 -11.245 0.250 1.00 0.00 C ATOM 0 H LEU A 59 -10.333 -7.082 2.313 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.333 -9.867 2.917 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -10.475 -8.080 0.573 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -9.643 -9.587 0.247 1.00 0.00 H new ATOM 0 HG LEU A 59 -12.206 -9.858 1.714 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -13.565 -9.568 -0.319 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -12.786 -8.047 0.177 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -12.129 -8.978 -1.189 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -12.479 -11.734 0.138 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -10.999 -11.228 -0.712 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -10.908 -11.795 0.972 1.00 0.00 H new ATOM 896 N LEU A 60 -7.503 -8.505 1.895 1.00 0.00 N ATOM 897 CA LEU A 60 -6.059 -8.707 1.808 1.00 0.00 C ATOM 898 C LEU A 60 -5.447 -8.972 3.179 1.00 0.00 C ATOM 899 O LEU A 60 -4.595 -9.848 3.328 1.00 0.00 O ATOM 900 CB LEU A 60 -5.393 -7.488 1.168 1.00 0.00 C ATOM 901 CG LEU A 60 -5.657 -7.316 -0.330 1.00 0.00 C ATOM 902 CD1 LEU A 60 -5.424 -5.874 -0.751 1.00 0.00 C ATOM 903 CD2 LEU A 60 -4.776 -8.258 -1.135 1.00 0.00 C ATOM 0 H LEU A 60 -7.815 -7.577 1.608 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.884 -9.584 1.185 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -5.735 -6.592 1.687 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -4.317 -7.557 1.326 1.00 0.00 H new ATOM 0 HG LEU A 60 -6.699 -7.565 -0.528 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -5.617 -5.771 -1.819 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -6.097 -5.220 -0.196 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.391 -5.596 -0.540 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -4.976 -8.124 -2.198 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -3.728 -8.038 -0.932 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.992 -9.288 -0.853 1.00 0.00 H new ATOM 915 N GLN A 61 -5.881 -8.212 4.175 1.00 0.00 N ATOM 916 CA GLN A 61 -5.397 -8.344 5.513 1.00 0.00 C ATOM 917 C GLN A 61 -5.751 -9.698 6.113 1.00 0.00 C ATOM 918 O GLN A 61 -4.996 -10.264 6.904 1.00 0.00 O ATOM 919 CB GLN A 61 -6.022 -7.230 6.316 1.00 0.00 C ATOM 920 CG GLN A 61 -7.394 -7.546 6.872 1.00 0.00 C ATOM 921 CD GLN A 61 -8.010 -6.376 7.614 1.00 0.00 C ATOM 922 OE1 GLN A 61 -7.436 -5.288 7.667 1.00 0.00 O ATOM 923 NE2 GLN A 61 -9.185 -6.596 8.193 1.00 0.00 N ATOM 0 H GLN A 61 -6.586 -7.484 4.060 1.00 0.00 H new ATOM 0 HA GLN A 61 -4.309 -8.279 5.524 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -5.358 -6.980 7.143 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -6.095 -6.343 5.687 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -8.053 -7.840 6.055 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -7.320 -8.400 7.546 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.624 -7.514 8.123 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.648 -5.847 8.708 1.00 0.00 H new ATOM 932 N LEU A 62 -6.910 -10.195 5.728 1.00 0.00 N ATOM 933 CA LEU A 62 -7.401 -11.478 6.218 1.00 0.00 C ATOM 934 C LEU A 62 -6.506 -12.613 5.741 1.00 0.00 C ATOM 935 O LEU A 62 -6.499 -13.699 6.322 1.00 0.00 O ATOM 936 CB LEU A 62 -8.835 -11.716 5.740 1.00 0.00 C ATOM 937 CG LEU A 62 -9.928 -11.125 6.634 1.00 0.00 C ATOM 938 CD1 LEU A 62 -11.226 -10.967 5.857 1.00 0.00 C ATOM 939 CD2 LEU A 62 -10.142 -11.999 7.861 1.00 0.00 C ATOM 0 H LEU A 62 -7.537 -9.729 5.072 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.387 -11.454 7.308 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.941 -11.298 4.739 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -8.999 -12.790 5.655 1.00 0.00 H new ATOM 0 HG LEU A 62 -9.605 -10.138 6.966 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.991 -10.546 6.509 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -11.064 -10.301 5.010 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.554 -11.941 5.495 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -10.922 -11.564 8.486 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -10.443 -12.999 7.548 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.214 -12.061 8.430 1.00 0.00 H new ATOM 951 N GLY A 63 -5.748 -12.355 4.682 1.00 0.00 N ATOM 952 CA GLY A 63 -4.858 -13.363 4.147 1.00 0.00 C ATOM 953 C GLY A 63 -5.274 -13.827 2.769 1.00 0.00 C ATOM 954 O GLY A 63 -4.938 -14.938 2.357 1.00 0.00 O ATOM 0 H GLY A 63 -5.735 -11.464 4.185 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.845 -12.963 4.102 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.833 -14.218 4.823 1.00 0.00 H new ATOM 958 N VAL A 64 -5.998 -12.978 2.043 1.00 0.00 N ATOM 959 CA VAL A 64 -6.441 -13.324 0.699 1.00 0.00 C ATOM 960 C VAL A 64 -5.329 -13.068 -0.323 1.00 0.00 C ATOM 961 O VAL A 64 -4.595 -12.085 -0.217 1.00 0.00 O ATOM 962 CB VAL A 64 -7.711 -12.527 0.315 1.00 0.00 C ATOM 963 CG1 VAL A 64 -7.379 -11.323 -0.560 1.00 0.00 C ATOM 964 CG2 VAL A 64 -8.715 -13.431 -0.375 1.00 0.00 C ATOM 0 H VAL A 64 -6.287 -12.053 2.361 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.683 -14.387 0.691 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.155 -12.148 1.236 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.297 -10.790 -0.808 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -6.706 -10.656 -0.021 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -6.897 -11.662 -1.477 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -9.602 -12.855 -0.638 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -8.270 -13.846 -1.279 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -8.995 -14.243 0.296 1.00 0.00 H new ATOM 974 N PRO A 65 -5.187 -13.949 -1.332 1.00 0.00 N ATOM 975 CA PRO A 65 -4.160 -13.805 -2.368 1.00 0.00 C ATOM 976 C PRO A 65 -4.187 -12.429 -3.023 1.00 0.00 C ATOM 977 O PRO A 65 -5.254 -11.890 -3.319 1.00 0.00 O ATOM 978 CB PRO A 65 -4.506 -14.896 -3.393 1.00 0.00 C ATOM 979 CG PRO A 65 -5.869 -15.382 -3.022 1.00 0.00 C ATOM 980 CD PRO A 65 -6.009 -15.147 -1.547 1.00 0.00 C ATOM 0 HA PRO A 65 -3.157 -13.905 -1.953 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -4.495 -14.498 -4.408 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.779 -15.708 -3.361 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -6.638 -14.845 -3.577 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -5.984 -16.439 -3.261 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -7.048 -14.982 -1.260 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -5.648 -15.995 -0.966 1.00 0.00 H new ATOM 988 N VAL A 66 -3.003 -11.865 -3.240 1.00 0.00 N ATOM 989 CA VAL A 66 -2.884 -10.547 -3.854 1.00 0.00 C ATOM 990 C VAL A 66 -2.092 -10.603 -5.161 1.00 0.00 C ATOM 991 O VAL A 66 -2.252 -9.745 -6.029 1.00 0.00 O ATOM 992 CB VAL A 66 -2.204 -9.546 -2.899 1.00 0.00 C ATOM 993 CG1 VAL A 66 -0.788 -9.994 -2.571 1.00 0.00 C ATOM 994 CG2 VAL A 66 -2.204 -8.148 -3.501 1.00 0.00 C ATOM 0 H VAL A 66 -2.112 -12.300 -3.000 1.00 0.00 H new ATOM 0 HA VAL A 66 -3.898 -10.211 -4.069 1.00 0.00 H new ATOM 0 HB VAL A 66 -2.773 -9.516 -1.970 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -0.326 -9.274 -1.896 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -0.818 -10.973 -2.092 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -0.204 -10.057 -3.489 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.720 -7.455 -2.812 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.661 -8.159 -4.446 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -3.231 -7.827 -3.676 1.00 0.00 H new ATOM 1004 N ASN A 67 -1.234 -11.610 -5.295 1.00 0.00 N ATOM 1005 CA ASN A 67 -0.417 -11.761 -6.495 1.00 0.00 C ATOM 1006 C ASN A 67 -1.133 -12.587 -7.565 1.00 0.00 C ATOM 1007 O ASN A 67 -0.524 -12.996 -8.553 1.00 0.00 O ATOM 1008 CB ASN A 67 0.921 -12.417 -6.144 1.00 0.00 C ATOM 1009 CG ASN A 67 1.565 -11.797 -4.920 1.00 0.00 C ATOM 1010 OD1 ASN A 67 1.926 -12.495 -3.972 1.00 0.00 O ATOM 1011 ND2 ASN A 67 1.713 -10.477 -4.934 1.00 0.00 N ATOM 0 H ASN A 67 -1.086 -12.332 -4.590 1.00 0.00 H new ATOM 0 HA ASN A 67 -0.240 -10.765 -6.900 1.00 0.00 H new ATOM 0 HB2 ASN A 67 0.766 -13.482 -5.970 1.00 0.00 H new ATOM 0 HB3 ASN A 67 1.600 -12.329 -6.992 1.00 0.00 H new ATOM 0 HD21 ASN A 67 2.140 -10.003 -4.138 1.00 0.00 H new ATOM 0 HD22 ASN A 67 1.400 -9.937 -5.741 1.00 0.00 H new ATOM 1018 N ASP A 68 -2.424 -12.836 -7.362 1.00 0.00 N ATOM 1019 CA ASP A 68 -3.209 -13.616 -8.304 1.00 0.00 C ATOM 1020 C ASP A 68 -3.246 -12.958 -9.682 1.00 0.00 C ATOM 1021 O ASP A 68 -3.881 -11.920 -9.869 1.00 0.00 O ATOM 1022 CB ASP A 68 -4.634 -13.802 -7.776 1.00 0.00 C ATOM 1023 CG ASP A 68 -4.907 -15.227 -7.333 1.00 0.00 C ATOM 1024 OD1 ASP A 68 -4.123 -15.755 -6.518 1.00 0.00 O ATOM 1025 OD2 ASP A 68 -5.905 -15.813 -7.804 1.00 0.00 O ATOM 0 H ASP A 68 -2.946 -12.506 -6.550 1.00 0.00 H new ATOM 0 HA ASP A 68 -2.731 -14.590 -8.409 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -4.798 -13.126 -6.937 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -5.346 -13.524 -8.553 1.00 0.00 H new ATOM 1030 N LYS A 69 -2.576 -13.579 -10.648 1.00 0.00 N ATOM 1031 CA LYS A 69 -2.547 -13.066 -12.015 1.00 0.00 C ATOM 1032 C LYS A 69 -3.653 -13.719 -12.838 1.00 0.00 C ATOM 1033 O LYS A 69 -3.484 -14.818 -13.366 1.00 0.00 O ATOM 1034 CB LYS A 69 -1.183 -13.328 -12.659 1.00 0.00 C ATOM 1035 CG LYS A 69 -0.836 -14.803 -12.782 1.00 0.00 C ATOM 1036 CD LYS A 69 0.661 -15.037 -12.665 1.00 0.00 C ATOM 1037 CE LYS A 69 1.190 -14.604 -11.307 1.00 0.00 C ATOM 1038 NZ LYS A 69 2.142 -15.598 -10.740 1.00 0.00 N ATOM 0 H LYS A 69 -2.045 -14.439 -10.510 1.00 0.00 H new ATOM 0 HA LYS A 69 -2.712 -11.989 -11.988 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -1.167 -12.877 -13.651 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -0.412 -12.831 -12.070 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -1.355 -15.365 -12.005 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -1.190 -15.182 -13.741 1.00 0.00 H new ATOM 0 HD2 LYS A 69 0.878 -16.094 -12.821 1.00 0.00 H new ATOM 0 HD3 LYS A 69 1.179 -14.486 -13.450 1.00 0.00 H new ATOM 0 HE2 LYS A 69 1.687 -13.638 -11.402 1.00 0.00 H new ATOM 0 HE3 LYS A 69 0.356 -14.467 -10.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 2.480 -15.266 -9.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 1.661 -16.513 -10.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 2.951 -15.710 -11.384 1.00 0.00 H new ATOM 1052 N ASP A 70 -4.798 -13.050 -12.918 1.00 0.00 N ATOM 1053 CA ASP A 70 -5.943 -13.583 -13.643 1.00 0.00 C ATOM 1054 C ASP A 70 -5.648 -13.751 -15.128 1.00 0.00 C ATOM 1055 O ASP A 70 -4.784 -13.072 -15.684 1.00 0.00 O ATOM 1056 CB ASP A 70 -7.152 -12.665 -13.460 1.00 0.00 C ATOM 1057 CG ASP A 70 -7.587 -12.558 -12.012 1.00 0.00 C ATOM 1058 OD1 ASP A 70 -6.841 -13.034 -11.130 1.00 0.00 O ATOM 1059 OD2 ASP A 70 -8.675 -11.999 -11.758 1.00 0.00 O ATOM 0 H ASP A 70 -4.957 -12.138 -12.490 1.00 0.00 H new ATOM 0 HA ASP A 70 -6.161 -14.569 -13.232 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -6.910 -11.671 -13.837 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -7.982 -13.040 -14.059 1.00 0.00 H new ATOM 1064 N ASP A 71 -6.409 -14.633 -15.778 1.00 0.00 N ATOM 1065 CA ASP A 71 -6.272 -14.861 -17.215 1.00 0.00 C ATOM 1066 C ASP A 71 -6.707 -13.605 -17.975 1.00 0.00 C ATOM 1067 O ASP A 71 -6.631 -13.531 -19.200 1.00 0.00 O ATOM 1068 CB ASP A 71 -7.129 -16.055 -17.641 1.00 0.00 C ATOM 1069 CG ASP A 71 -6.647 -17.359 -17.033 1.00 0.00 C ATOM 1070 OD1 ASP A 71 -6.867 -17.565 -15.821 1.00 0.00 O ATOM 1071 OD2 ASP A 71 -6.051 -18.173 -17.770 1.00 0.00 O ATOM 0 H ASP A 71 -7.128 -15.202 -15.330 1.00 0.00 H new ATOM 0 HA ASP A 71 -5.229 -15.079 -17.447 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -8.164 -15.880 -17.346 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -7.117 -16.138 -18.728 1.00 0.00 H new ATOM 1076 N ALA A 72 -7.166 -12.627 -17.202 1.00 0.00 N ATOM 1077 CA ALA A 72 -7.636 -11.347 -17.676 1.00 0.00 C ATOM 1078 C ALA A 72 -8.381 -10.723 -16.539 1.00 0.00 C ATOM 1079 O ALA A 72 -9.555 -10.987 -16.284 1.00 0.00 O ATOM 1080 CB ALA A 72 -8.496 -11.444 -18.887 1.00 0.00 C ATOM 0 H ALA A 72 -7.220 -12.716 -16.187 1.00 0.00 H new ATOM 0 HA ALA A 72 -6.785 -10.741 -17.988 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -8.814 -10.446 -19.189 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.932 -11.906 -19.698 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -9.373 -12.052 -18.663 1.00 0.00 H new ATOM 1086 N GLY A 73 -7.634 -9.936 -15.848 1.00 0.00 N ATOM 1087 CA GLY A 73 -8.103 -9.264 -14.676 1.00 0.00 C ATOM 1088 C GLY A 73 -6.979 -8.583 -13.952 1.00 0.00 C ATOM 1089 O GLY A 73 -7.204 -7.725 -13.099 1.00 0.00 O ATOM 0 H GLY A 73 -6.662 -9.734 -16.081 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -8.858 -8.529 -14.953 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -8.585 -9.981 -14.011 1.00 0.00 H new ATOM 1093 N TRP A 74 -5.757 -8.908 -14.356 1.00 0.00 N ATOM 1094 CA TRP A 74 -4.591 -8.262 -13.809 1.00 0.00 C ATOM 1095 C TRP A 74 -4.547 -8.332 -12.282 1.00 0.00 C ATOM 1096 O TRP A 74 -5.312 -9.065 -11.649 1.00 0.00 O ATOM 1097 CB TRP A 74 -4.577 -6.797 -14.265 1.00 0.00 C ATOM 1098 CG TRP A 74 -5.528 -6.450 -15.396 1.00 0.00 C ATOM 1099 CD1 TRP A 74 -6.006 -7.279 -16.381 1.00 0.00 C ATOM 1100 CD2 TRP A 74 -6.110 -5.161 -15.655 1.00 0.00 C ATOM 1101 NE1 TRP A 74 -6.836 -6.584 -17.225 1.00 0.00 N ATOM 1102 CE2 TRP A 74 -6.917 -5.287 -16.804 1.00 0.00 C ATOM 1103 CE3 TRP A 74 -6.028 -3.913 -15.030 1.00 0.00 C ATOM 1104 CZ2 TRP A 74 -7.630 -4.215 -17.334 1.00 0.00 C ATOM 1105 CZ3 TRP A 74 -6.736 -2.854 -15.557 1.00 0.00 C ATOM 1106 CH2 TRP A 74 -7.526 -3.010 -16.698 1.00 0.00 C ATOM 0 H TRP A 74 -5.557 -9.617 -15.062 1.00 0.00 H new ATOM 0 HA TRP A 74 -3.710 -8.788 -14.176 1.00 0.00 H new ATOM 0 HB2 TRP A 74 -4.816 -6.167 -13.408 1.00 0.00 H new ATOM 0 HB3 TRP A 74 -3.564 -6.542 -14.576 1.00 0.00 H new ATOM 0 HD1 TRP A 74 -5.764 -8.327 -16.478 1.00 0.00 H new ATOM 0 HE1 TRP A 74 -7.315 -6.974 -18.037 1.00 0.00 H new ATOM 0 HE3 TRP A 74 -5.419 -3.781 -14.148 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 -8.243 -4.332 -18.216 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 -6.679 -1.887 -15.079 1.00 0.00 H new ATOM 0 HH2 TRP A 74 -8.067 -2.160 -17.086 1.00 0.00 H new ATOM 1117 N SER A 75 -3.631 -7.555 -11.705 1.00 0.00 N ATOM 1118 CA SER A 75 -3.453 -7.500 -10.258 1.00 0.00 C ATOM 1119 C SER A 75 -4.092 -6.233 -9.687 1.00 0.00 C ATOM 1120 O SER A 75 -4.470 -5.335 -10.437 1.00 0.00 O ATOM 1121 CB SER A 75 -1.957 -7.520 -9.933 1.00 0.00 C ATOM 1122 OG SER A 75 -1.416 -6.208 -9.952 1.00 0.00 O ATOM 0 H SER A 75 -2.996 -6.950 -12.225 1.00 0.00 H new ATOM 0 HA SER A 75 -3.939 -8.365 -9.806 1.00 0.00 H new ATOM 0 HB2 SER A 75 -1.800 -7.968 -8.952 1.00 0.00 H new ATOM 0 HB3 SER A 75 -1.432 -8.144 -10.656 1.00 0.00 H new ATOM 0 HG SER A 75 -0.460 -6.245 -9.740 1.00 0.00 H new ATOM 1128 N PRO A 76 -4.214 -6.122 -8.351 1.00 0.00 N ATOM 1129 CA PRO A 76 -4.794 -4.933 -7.724 1.00 0.00 C ATOM 1130 C PRO A 76 -4.095 -3.667 -8.206 1.00 0.00 C ATOM 1131 O PRO A 76 -4.740 -2.678 -8.555 1.00 0.00 O ATOM 1132 CB PRO A 76 -4.562 -5.148 -6.222 1.00 0.00 C ATOM 1133 CG PRO A 76 -3.589 -6.276 -6.123 1.00 0.00 C ATOM 1134 CD PRO A 76 -3.792 -7.113 -7.352 1.00 0.00 C ATOM 0 HA PRO A 76 -5.848 -4.805 -7.969 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -4.166 -4.247 -5.754 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -5.495 -5.389 -5.712 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -2.566 -5.904 -6.070 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -3.762 -6.862 -5.220 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.876 -7.624 -7.650 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -4.550 -7.881 -7.198 1.00 0.00 H new ATOM 1142 N LEU A 77 -2.766 -3.721 -8.241 1.00 0.00 N ATOM 1143 CA LEU A 77 -1.956 -2.598 -8.703 1.00 0.00 C ATOM 1144 C LEU A 77 -2.346 -2.222 -10.128 1.00 0.00 C ATOM 1145 O LEU A 77 -2.280 -1.058 -10.521 1.00 0.00 O ATOM 1146 CB LEU A 77 -0.466 -2.966 -8.649 1.00 0.00 C ATOM 1147 CG LEU A 77 0.449 -1.945 -7.963 1.00 0.00 C ATOM 1148 CD1 LEU A 77 1.894 -2.156 -8.390 1.00 0.00 C ATOM 1149 CD2 LEU A 77 0.008 -0.521 -8.273 1.00 0.00 C ATOM 0 H LEU A 77 -2.225 -4.536 -7.953 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.135 -1.744 -8.050 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.365 -3.921 -8.132 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.111 -3.116 -9.669 1.00 0.00 H new ATOM 0 HG LEU A 77 0.376 -2.096 -6.886 1.00 0.00 H new ATOM 0 HD11 LEU A 77 2.531 -1.423 -7.894 1.00 0.00 H new ATOM 0 HD12 LEU A 77 2.213 -3.161 -8.112 1.00 0.00 H new ATOM 0 HD13 LEU A 77 1.975 -2.036 -9.470 1.00 0.00 H new ATOM 0 HD21 LEU A 77 0.674 0.183 -7.774 1.00 0.00 H new ATOM 0 HD22 LEU A 77 0.045 -0.355 -9.350 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -1.011 -0.370 -7.918 1.00 0.00 H new ATOM 1161 N HIS A 78 -2.739 -3.231 -10.896 1.00 0.00 N ATOM 1162 CA HIS A 78 -3.131 -3.043 -12.288 1.00 0.00 C ATOM 1163 C HIS A 78 -4.440 -2.264 -12.416 1.00 0.00 C ATOM 1164 O HIS A 78 -4.508 -1.258 -13.122 1.00 0.00 O ATOM 1165 CB HIS A 78 -3.308 -4.408 -12.939 1.00 0.00 C ATOM 1166 CG HIS A 78 -2.156 -4.847 -13.765 1.00 0.00 C ATOM 1167 ND1 HIS A 78 -1.136 -5.617 -13.269 1.00 0.00 N ATOM 1168 CD2 HIS A 78 -1.886 -4.656 -15.075 1.00 0.00 C ATOM 1169 CE1 HIS A 78 -0.286 -5.881 -14.239 1.00 0.00 C ATOM 1170 NE2 HIS A 78 -0.719 -5.313 -15.352 1.00 0.00 N ATOM 0 H HIS A 78 -2.795 -4.197 -10.574 1.00 0.00 H new ATOM 0 HA HIS A 78 -2.347 -2.469 -12.782 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -3.484 -5.149 -12.159 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -4.200 -4.386 -13.564 1.00 0.00 H new ATOM 0 HD1 HIS A 78 -1.050 -5.934 -12.303 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -2.482 -4.089 -15.775 1.00 0.00 H new ATOM 0 HE1 HIS A 78 0.617 -6.466 -14.142 1.00 0.00 H new ATOM 1178 N ILE A 79 -5.477 -2.749 -11.743 1.00 0.00 N ATOM 1179 CA ILE A 79 -6.788 -2.113 -11.794 1.00 0.00 C ATOM 1180 C ILE A 79 -6.778 -0.769 -11.082 1.00 0.00 C ATOM 1181 O ILE A 79 -7.380 0.199 -11.545 1.00 0.00 O ATOM 1182 CB ILE A 79 -7.871 -3.009 -11.163 1.00 0.00 C ATOM 1183 CG1 ILE A 79 -7.800 -4.424 -11.744 1.00 0.00 C ATOM 1184 CG2 ILE A 79 -9.251 -2.409 -11.386 1.00 0.00 C ATOM 1185 CD1 ILE A 79 -7.939 -5.512 -10.702 1.00 0.00 C ATOM 0 H ILE A 79 -5.435 -3.581 -11.155 1.00 0.00 H new ATOM 0 HA ILE A 79 -7.022 -1.958 -12.847 1.00 0.00 H new ATOM 0 HB ILE A 79 -7.690 -3.069 -10.090 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -8.587 -4.542 -12.489 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -6.849 -4.548 -12.263 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -10.005 -3.053 -10.935 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -9.297 -1.421 -10.928 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -9.441 -2.322 -12.456 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -7.879 -6.488 -11.184 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -7.137 -5.420 -9.970 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -8.901 -5.414 -10.200 1.00 0.00 H new ATOM 1197 N ALA A 80 -6.093 -0.721 -9.948 1.00 0.00 N ATOM 1198 CA ALA A 80 -6.007 0.502 -9.164 1.00 0.00 C ATOM 1199 C ALA A 80 -5.397 1.633 -9.985 1.00 0.00 C ATOM 1200 O ALA A 80 -5.934 2.738 -10.040 1.00 0.00 O ATOM 1201 CB ALA A 80 -5.181 0.246 -7.917 1.00 0.00 C ATOM 0 H ALA A 80 -5.589 -1.514 -9.551 1.00 0.00 H new ATOM 0 HA ALA A 80 -7.013 0.806 -8.874 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.116 1.162 -7.329 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -5.654 -0.535 -7.321 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.179 -0.073 -8.204 1.00 0.00 H new ATOM 1207 N ALA A 81 -4.266 1.343 -10.614 1.00 0.00 N ATOM 1208 CA ALA A 81 -3.569 2.330 -11.428 1.00 0.00 C ATOM 1209 C ALA A 81 -4.361 2.663 -12.688 1.00 0.00 C ATOM 1210 O ALA A 81 -4.286 3.777 -13.205 1.00 0.00 O ATOM 1211 CB ALA A 81 -2.181 1.828 -11.793 1.00 0.00 C ATOM 0 H ALA A 81 -3.811 0.431 -10.576 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.471 3.243 -10.841 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -1.672 2.576 -12.401 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -1.608 1.649 -10.883 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -2.267 0.899 -12.357 1.00 0.00 H new ATOM 1217 N SER A 82 -5.066 1.667 -13.211 1.00 0.00 N ATOM 1218 CA SER A 82 -5.809 1.831 -14.453 1.00 0.00 C ATOM 1219 C SER A 82 -6.772 3.018 -14.422 1.00 0.00 C ATOM 1220 O SER A 82 -6.868 3.740 -15.414 1.00 0.00 O ATOM 1221 CB SER A 82 -6.584 0.550 -14.766 1.00 0.00 C ATOM 1222 OG SER A 82 -6.319 0.103 -16.085 1.00 0.00 O ATOM 0 H SER A 82 -5.138 0.739 -12.795 1.00 0.00 H new ATOM 0 HA SER A 82 -5.077 2.034 -15.234 1.00 0.00 H new ATOM 0 HB2 SER A 82 -6.310 -0.228 -14.053 1.00 0.00 H new ATOM 0 HB3 SER A 82 -7.653 0.729 -14.647 1.00 0.00 H new ATOM 0 HG SER A 82 -6.700 -0.791 -16.210 1.00 0.00 H new ATOM 1228 N ALA A 83 -7.492 3.242 -13.322 1.00 0.00 N ATOM 1229 CA ALA A 83 -8.426 4.364 -13.264 1.00 0.00 C ATOM 1230 C ALA A 83 -7.852 5.542 -12.482 1.00 0.00 C ATOM 1231 O ALA A 83 -8.579 6.457 -12.093 1.00 0.00 O ATOM 1232 CB ALA A 83 -9.730 3.916 -12.638 1.00 0.00 C ATOM 0 H ALA A 83 -7.448 2.674 -12.476 1.00 0.00 H new ATOM 0 HA ALA A 83 -8.604 4.700 -14.285 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -10.422 4.757 -12.598 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -10.165 3.116 -13.237 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -9.542 3.552 -11.628 1.00 0.00 H new ATOM 1238 N GLY A 84 -6.546 5.519 -12.274 1.00 0.00 N ATOM 1239 CA GLY A 84 -5.880 6.591 -11.564 1.00 0.00 C ATOM 1240 C GLY A 84 -6.293 6.718 -10.105 1.00 0.00 C ATOM 1241 O GLY A 84 -6.188 7.798 -9.523 1.00 0.00 O ATOM 0 H GLY A 84 -5.929 4.770 -12.587 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -4.803 6.431 -11.613 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -6.086 7.533 -12.073 1.00 0.00 H new ATOM 1245 N ARG A 85 -6.747 5.621 -9.504 1.00 0.00 N ATOM 1246 CA ARG A 85 -7.152 5.639 -8.099 1.00 0.00 C ATOM 1247 C ARG A 85 -5.920 5.640 -7.197 1.00 0.00 C ATOM 1248 O ARG A 85 -5.399 4.588 -6.840 1.00 0.00 O ATOM 1249 CB ARG A 85 -8.038 4.433 -7.781 1.00 0.00 C ATOM 1250 CG ARG A 85 -9.518 4.686 -8.020 1.00 0.00 C ATOM 1251 CD ARG A 85 -10.348 4.355 -6.790 1.00 0.00 C ATOM 1252 NE ARG A 85 -10.687 5.551 -6.022 1.00 0.00 N ATOM 1253 CZ ARG A 85 -11.679 6.380 -6.338 1.00 0.00 C ATOM 1254 NH1 ARG A 85 -12.431 6.150 -7.407 1.00 0.00 N ATOM 1255 NH2 ARG A 85 -11.920 7.443 -5.583 1.00 0.00 N ATOM 0 H ARG A 85 -6.844 4.715 -9.962 1.00 0.00 H new ATOM 0 HA ARG A 85 -7.725 6.548 -7.915 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -7.719 3.588 -8.391 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -7.890 4.148 -6.739 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -9.670 5.731 -8.292 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -9.859 4.084 -8.863 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -11.264 3.849 -7.096 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -9.796 3.661 -6.156 1.00 0.00 H new ATOM 0 HE ARG A 85 -10.130 5.763 -5.194 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -12.250 5.334 -7.992 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -13.190 6.789 -7.644 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -11.345 7.625 -4.760 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -12.680 8.079 -5.825 1.00 0.00 H new ATOM 1269 N ASP A 86 -5.450 6.832 -6.847 1.00 0.00 N ATOM 1270 CA ASP A 86 -4.266 6.984 -6.010 1.00 0.00 C ATOM 1271 C ASP A 86 -4.392 6.276 -4.661 1.00 0.00 C ATOM 1272 O ASP A 86 -3.458 5.604 -4.221 1.00 0.00 O ATOM 1273 CB ASP A 86 -3.974 8.468 -5.784 1.00 0.00 C ATOM 1274 CG ASP A 86 -2.489 8.776 -5.816 1.00 0.00 C ATOM 1275 OD1 ASP A 86 -1.896 8.726 -6.914 1.00 0.00 O ATOM 1276 OD2 ASP A 86 -1.920 9.066 -4.742 1.00 0.00 O ATOM 0 H ASP A 86 -5.875 7.714 -7.133 1.00 0.00 H new ATOM 0 HA ASP A 86 -3.442 6.512 -6.544 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -4.481 9.056 -6.549 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -4.385 8.774 -4.822 1.00 0.00 H new ATOM 1281 N GLU A 87 -5.526 6.446 -3.988 1.00 0.00 N ATOM 1282 CA GLU A 87 -5.724 5.836 -2.674 1.00 0.00 C ATOM 1283 C GLU A 87 -5.732 4.310 -2.743 1.00 0.00 C ATOM 1284 O GLU A 87 -5.096 3.644 -1.927 1.00 0.00 O ATOM 1285 CB GLU A 87 -7.032 6.332 -2.056 1.00 0.00 C ATOM 1286 CG GLU A 87 -6.993 6.424 -0.540 1.00 0.00 C ATOM 1287 CD GLU A 87 -8.155 7.218 0.025 1.00 0.00 C ATOM 1288 OE1 GLU A 87 -8.052 8.461 0.083 1.00 0.00 O ATOM 1289 OE2 GLU A 87 -9.167 6.596 0.410 1.00 0.00 O ATOM 0 H GLU A 87 -6.316 6.996 -4.325 1.00 0.00 H new ATOM 0 HA GLU A 87 -4.883 6.135 -2.048 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -7.268 7.314 -2.465 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -7.840 5.662 -2.350 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -7.005 5.419 -0.118 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -6.056 6.888 -0.232 1.00 0.00 H new ATOM 1296 N ILE A 88 -6.451 3.761 -3.713 1.00 0.00 N ATOM 1297 CA ILE A 88 -6.533 2.317 -3.876 1.00 0.00 C ATOM 1298 C ILE A 88 -5.196 1.724 -4.335 1.00 0.00 C ATOM 1299 O ILE A 88 -4.809 0.635 -3.913 1.00 0.00 O ATOM 1300 CB ILE A 88 -7.682 1.928 -4.840 1.00 0.00 C ATOM 1301 CG1 ILE A 88 -8.315 0.608 -4.405 1.00 0.00 C ATOM 1302 CG2 ILE A 88 -7.213 1.837 -6.283 1.00 0.00 C ATOM 1303 CD1 ILE A 88 -9.806 0.556 -4.645 1.00 0.00 C ATOM 0 H ILE A 88 -6.986 4.294 -4.399 1.00 0.00 H new ATOM 0 HA ILE A 88 -6.759 1.890 -2.899 1.00 0.00 H new ATOM 0 HB ILE A 88 -8.430 2.720 -4.790 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -7.838 -0.211 -4.943 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -8.118 0.450 -3.345 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -8.052 1.562 -6.922 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -6.818 2.803 -6.599 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -6.432 1.081 -6.365 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -10.194 -0.407 -4.315 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -10.293 1.355 -4.085 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -10.008 0.683 -5.709 1.00 0.00 H new ATOM 1315 N VAL A 89 -4.504 2.450 -5.211 1.00 0.00 N ATOM 1316 CA VAL A 89 -3.217 2.003 -5.745 1.00 0.00 C ATOM 1317 C VAL A 89 -2.154 1.883 -4.652 1.00 0.00 C ATOM 1318 O VAL A 89 -1.384 0.920 -4.628 1.00 0.00 O ATOM 1319 CB VAL A 89 -2.693 2.971 -6.834 1.00 0.00 C ATOM 1320 CG1 VAL A 89 -1.276 2.609 -7.260 1.00 0.00 C ATOM 1321 CG2 VAL A 89 -3.616 2.980 -8.039 1.00 0.00 C ATOM 0 H VAL A 89 -4.814 3.354 -5.568 1.00 0.00 H new ATOM 0 HA VAL A 89 -3.395 1.019 -6.179 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.674 3.971 -6.402 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -0.937 3.307 -8.025 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.611 2.665 -6.398 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -1.265 1.596 -7.662 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -3.227 3.667 -8.790 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -3.674 1.976 -8.461 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -4.611 3.303 -7.733 1.00 0.00 H new ATOM 1331 N LYS A 90 -2.146 2.830 -3.722 1.00 0.00 N ATOM 1332 CA LYS A 90 -1.215 2.800 -2.600 1.00 0.00 C ATOM 1333 C LYS A 90 -1.561 1.675 -1.626 1.00 0.00 C ATOM 1334 O LYS A 90 -0.693 0.952 -1.136 1.00 0.00 O ATOM 1335 CB LYS A 90 -1.225 4.142 -1.866 1.00 0.00 C ATOM 1336 CG LYS A 90 0.045 4.414 -1.075 1.00 0.00 C ATOM 1337 CD LYS A 90 0.936 5.424 -1.781 1.00 0.00 C ATOM 1338 CE LYS A 90 0.620 6.845 -1.343 1.00 0.00 C ATOM 1339 NZ LYS A 90 -0.642 7.348 -1.952 1.00 0.00 N ATOM 0 H LYS A 90 -2.777 3.632 -3.723 1.00 0.00 H new ATOM 0 HA LYS A 90 -0.217 2.615 -2.998 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -1.369 4.942 -2.592 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.078 4.169 -1.188 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -0.215 4.787 -0.084 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.592 3.482 -0.932 1.00 0.00 H new ATOM 0 HD2 LYS A 90 1.981 5.200 -1.568 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.804 5.336 -2.859 1.00 0.00 H new ATOM 0 HE2 LYS A 90 0.537 6.880 -0.257 1.00 0.00 H new ATOM 0 HE3 LYS A 90 1.444 7.502 -1.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -0.743 8.364 -1.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -0.615 7.198 -2.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -1.451 6.834 -1.548 1.00 0.00 H new ATOM 1353 N ALA A 91 -2.849 1.610 -1.307 1.00 0.00 N ATOM 1354 CA ALA A 91 -3.390 0.671 -0.335 1.00 0.00 C ATOM 1355 C ALA A 91 -3.227 -0.803 -0.702 1.00 0.00 C ATOM 1356 O ALA A 91 -3.053 -1.632 0.192 1.00 0.00 O ATOM 1357 CB ALA A 91 -4.860 0.978 -0.093 1.00 0.00 C ATOM 0 H ALA A 91 -3.555 2.217 -1.723 1.00 0.00 H new ATOM 0 HA ALA A 91 -2.800 0.814 0.570 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -5.264 0.274 0.635 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -4.961 1.994 0.289 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -5.410 0.886 -1.030 1.00 0.00 H new ATOM 1363 N LEU A 92 -3.227 -1.153 -1.985 1.00 0.00 N ATOM 1364 CA LEU A 92 -3.016 -2.540 -2.378 1.00 0.00 C ATOM 1365 C LEU A 92 -1.530 -2.873 -2.347 1.00 0.00 C ATOM 1366 O LEU A 92 -1.124 -3.968 -1.958 1.00 0.00 O ATOM 1367 CB LEU A 92 -3.594 -2.809 -3.764 1.00 0.00 C ATOM 1368 CG LEU A 92 -2.982 -1.984 -4.892 1.00 0.00 C ATOM 1369 CD1 LEU A 92 -1.840 -2.745 -5.546 1.00 0.00 C ATOM 1370 CD2 LEU A 92 -4.044 -1.626 -5.916 1.00 0.00 C ATOM 0 H LEU A 92 -3.369 -0.505 -2.760 1.00 0.00 H new ATOM 0 HA LEU A 92 -3.536 -3.181 -1.666 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -3.464 -3.866 -3.996 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.667 -2.619 -3.736 1.00 0.00 H new ATOM 0 HG LEU A 92 -2.581 -1.061 -4.473 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.414 -2.143 -6.349 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -1.071 -2.956 -4.803 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -2.215 -3.683 -5.956 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.595 -1.037 -6.716 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -4.470 -2.539 -6.333 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.831 -1.045 -5.436 1.00 0.00 H new ATOM 1382 N LEU A 93 -0.730 -1.899 -2.785 1.00 0.00 N ATOM 1383 CA LEU A 93 0.719 -2.050 -2.840 1.00 0.00 C ATOM 1384 C LEU A 93 1.268 -2.360 -1.459 1.00 0.00 C ATOM 1385 O LEU A 93 2.109 -3.244 -1.296 1.00 0.00 O ATOM 1386 CB LEU A 93 1.368 -0.779 -3.392 1.00 0.00 C ATOM 1387 CG LEU A 93 2.555 -1.012 -4.328 1.00 0.00 C ATOM 1388 CD1 LEU A 93 2.849 0.240 -5.138 1.00 0.00 C ATOM 1389 CD2 LEU A 93 3.782 -1.437 -3.535 1.00 0.00 C ATOM 0 H LEU A 93 -1.068 -0.992 -3.108 1.00 0.00 H new ATOM 0 HA LEU A 93 0.955 -2.879 -3.507 1.00 0.00 H new ATOM 0 HB2 LEU A 93 0.611 -0.205 -3.926 1.00 0.00 H new ATOM 0 HB3 LEU A 93 1.700 -0.166 -2.554 1.00 0.00 H new ATOM 0 HG LEU A 93 2.297 -1.814 -5.019 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.696 0.056 -5.798 1.00 0.00 H new ATOM 0 HD12 LEU A 93 1.975 0.501 -5.734 1.00 0.00 H new ATOM 0 HD13 LEU A 93 3.087 1.062 -4.463 1.00 0.00 H new ATOM 0 HD21 LEU A 93 4.617 -1.599 -4.216 1.00 0.00 H new ATOM 0 HD22 LEU A 93 4.042 -0.656 -2.821 1.00 0.00 H new ATOM 0 HD23 LEU A 93 3.567 -2.361 -2.999 1.00 0.00 H new ATOM 1401 N GLY A 94 0.772 -1.638 -0.461 1.00 0.00 N ATOM 1402 CA GLY A 94 1.210 -1.862 0.897 1.00 0.00 C ATOM 1403 C GLY A 94 1.129 -3.325 1.286 1.00 0.00 C ATOM 1404 O GLY A 94 1.820 -3.771 2.201 1.00 0.00 O ATOM 0 H GLY A 94 0.074 -0.902 -0.572 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.237 -1.513 1.009 1.00 0.00 H new ATOM 0 HA3 GLY A 94 0.597 -1.271 1.578 1.00 0.00 H new ATOM 1408 N LYS A 95 0.274 -4.077 0.588 1.00 0.00 N ATOM 1409 CA LYS A 95 0.108 -5.498 0.878 1.00 0.00 C ATOM 1410 C LYS A 95 1.042 -6.368 0.040 1.00 0.00 C ATOM 1411 O LYS A 95 0.816 -7.569 -0.112 1.00 0.00 O ATOM 1412 CB LYS A 95 -1.345 -5.922 0.660 1.00 0.00 C ATOM 1413 CG LYS A 95 -2.218 -5.753 1.893 1.00 0.00 C ATOM 1414 CD LYS A 95 -1.783 -6.680 3.019 1.00 0.00 C ATOM 1415 CE LYS A 95 -1.771 -8.153 2.570 1.00 0.00 C ATOM 1416 NZ LYS A 95 -1.544 -9.080 3.714 1.00 0.00 N ATOM 0 H LYS A 95 -0.307 -3.728 -0.174 1.00 0.00 H new ATOM 0 HA LYS A 95 0.372 -5.647 1.925 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.767 -5.337 -0.157 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -1.368 -6.966 0.349 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -2.171 -4.719 2.234 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -3.257 -5.956 1.634 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -0.788 -6.395 3.361 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -2.457 -6.563 3.868 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -2.719 -8.394 2.090 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -0.990 -8.299 1.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -0.795 -9.758 3.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -1.256 -8.534 4.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -2.423 -9.596 3.923 1.00 0.00 H new ATOM 1430 N GLY A 96 2.100 -5.762 -0.477 1.00 0.00 N ATOM 1431 CA GLY A 96 3.069 -6.504 -1.267 1.00 0.00 C ATOM 1432 C GLY A 96 2.514 -7.046 -2.558 1.00 0.00 C ATOM 1433 O GLY A 96 2.992 -8.048 -3.091 1.00 0.00 O ATOM 0 H GLY A 96 2.308 -4.770 -0.365 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.915 -5.854 -1.491 1.00 0.00 H new ATOM 0 HA3 GLY A 96 3.452 -7.332 -0.671 1.00 0.00 H new ATOM 1437 N ALA A 97 1.512 -6.377 -3.044 1.00 0.00 N ATOM 1438 CA ALA A 97 0.844 -6.754 -4.292 1.00 0.00 C ATOM 1439 C ALA A 97 1.856 -7.042 -5.405 1.00 0.00 C ATOM 1440 O ALA A 97 3.046 -6.762 -5.262 1.00 0.00 O ATOM 1441 CB ALA A 97 -0.117 -5.657 -4.725 1.00 0.00 C ATOM 0 H ALA A 97 1.120 -5.548 -2.598 1.00 0.00 H new ATOM 0 HA ALA A 97 0.282 -7.670 -4.107 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -0.607 -5.949 -5.654 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -0.868 -5.505 -3.950 1.00 0.00 H new ATOM 0 HB3 ALA A 97 0.435 -4.730 -4.882 1.00 0.00 H new ATOM 1447 N GLN A 98 1.373 -7.609 -6.511 1.00 0.00 N ATOM 1448 CA GLN A 98 2.233 -7.938 -7.644 1.00 0.00 C ATOM 1449 C GLN A 98 2.737 -6.675 -8.334 1.00 0.00 C ATOM 1450 O GLN A 98 2.532 -5.565 -7.845 1.00 0.00 O ATOM 1451 CB GLN A 98 1.477 -8.816 -8.644 1.00 0.00 C ATOM 1452 CG GLN A 98 1.901 -10.276 -8.614 1.00 0.00 C ATOM 1453 CD GLN A 98 2.575 -10.715 -9.899 1.00 0.00 C ATOM 1454 OE1 GLN A 98 2.008 -11.477 -10.683 1.00 0.00 O ATOM 1455 NE2 GLN A 98 3.793 -10.236 -10.121 1.00 0.00 N ATOM 0 H GLN A 98 0.391 -7.849 -6.645 1.00 0.00 H new ATOM 0 HA GLN A 98 3.095 -8.488 -7.266 1.00 0.00 H new ATOM 0 HB2 GLN A 98 0.409 -8.752 -8.436 1.00 0.00 H new ATOM 0 HB3 GLN A 98 1.630 -8.422 -9.649 1.00 0.00 H new ATOM 0 HG2 GLN A 98 2.582 -10.435 -7.778 1.00 0.00 H new ATOM 0 HG3 GLN A 98 1.026 -10.901 -8.435 1.00 0.00 H new ATOM 0 HE21 GLN A 98 4.225 -9.607 -9.444 1.00 0.00 H new ATOM 0 HE22 GLN A 98 4.297 -10.497 -10.969 1.00 0.00 H new ATOM 1464 N VAL A 99 3.403 -6.852 -9.473 1.00 0.00 N ATOM 1465 CA VAL A 99 3.938 -5.721 -10.222 1.00 0.00 C ATOM 1466 C VAL A 99 3.995 -6.002 -11.724 1.00 0.00 C ATOM 1467 O VAL A 99 3.711 -5.121 -12.535 1.00 0.00 O ATOM 1468 CB VAL A 99 5.351 -5.339 -9.728 1.00 0.00 C ATOM 1469 CG1 VAL A 99 6.330 -6.479 -9.962 1.00 0.00 C ATOM 1470 CG2 VAL A 99 5.830 -4.063 -10.406 1.00 0.00 C ATOM 0 H VAL A 99 3.584 -7.763 -9.894 1.00 0.00 H new ATOM 0 HA VAL A 99 3.255 -4.890 -10.048 1.00 0.00 H new ATOM 0 HB VAL A 99 5.300 -5.154 -8.655 1.00 0.00 H new ATOM 0 HG11 VAL A 99 7.319 -6.188 -9.607 1.00 0.00 H new ATOM 0 HG12 VAL A 99 5.995 -7.363 -9.420 1.00 0.00 H new ATOM 0 HG13 VAL A 99 6.379 -6.704 -11.027 1.00 0.00 H new ATOM 0 HG21 VAL A 99 6.827 -3.811 -10.044 1.00 0.00 H new ATOM 0 HG22 VAL A 99 5.863 -4.215 -11.485 1.00 0.00 H new ATOM 0 HG23 VAL A 99 5.144 -3.248 -10.175 1.00 0.00 H new ATOM 1480 N ASN A 100 4.380 -7.222 -12.096 1.00 0.00 N ATOM 1481 CA ASN A 100 4.487 -7.583 -13.510 1.00 0.00 C ATOM 1482 C ASN A 100 3.396 -8.562 -13.948 1.00 0.00 C ATOM 1483 O ASN A 100 3.480 -9.138 -15.033 1.00 0.00 O ATOM 1484 CB ASN A 100 5.869 -8.176 -13.818 1.00 0.00 C ATOM 1485 CG ASN A 100 6.512 -8.844 -12.616 1.00 0.00 C ATOM 1486 OD1 ASN A 100 6.006 -9.841 -12.100 1.00 0.00 O ATOM 1487 ND2 ASN A 100 7.633 -8.294 -12.166 1.00 0.00 N ATOM 0 H ASN A 100 4.621 -7.970 -11.446 1.00 0.00 H new ATOM 0 HA ASN A 100 4.352 -6.662 -14.077 1.00 0.00 H new ATOM 0 HB2 ASN A 100 5.774 -8.904 -14.623 1.00 0.00 H new ATOM 0 HB3 ASN A 100 6.525 -7.384 -14.180 1.00 0.00 H new ATOM 0 HD21 ASN A 100 8.112 -8.698 -11.361 1.00 0.00 H new ATOM 0 HD22 ASN A 100 8.016 -7.468 -12.625 1.00 0.00 H new ATOM 1494 N ALA A 101 2.367 -8.743 -13.123 1.00 0.00 N ATOM 1495 CA ALA A 101 1.276 -9.647 -13.468 1.00 0.00 C ATOM 1496 C ALA A 101 0.689 -9.284 -14.830 1.00 0.00 C ATOM 1497 O ALA A 101 0.424 -8.122 -15.102 1.00 0.00 O ATOM 1498 CB ALA A 101 0.190 -9.603 -12.406 1.00 0.00 C ATOM 0 H ALA A 101 2.267 -8.280 -12.220 1.00 0.00 H new ATOM 0 HA ALA A 101 1.677 -10.659 -13.518 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -0.616 -10.284 -12.681 1.00 0.00 H new ATOM 0 HB2 ALA A 101 0.608 -9.904 -11.445 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -0.203 -8.589 -12.329 1.00 0.00 H new ATOM 1504 N VAL A 102 0.494 -10.268 -15.694 1.00 0.00 N ATOM 1505 CA VAL A 102 -0.053 -9.984 -17.014 1.00 0.00 C ATOM 1506 C VAL A 102 -1.549 -10.286 -17.087 1.00 0.00 C ATOM 1507 O VAL A 102 -2.013 -11.335 -16.639 1.00 0.00 O ATOM 1508 CB VAL A 102 0.689 -10.754 -18.119 1.00 0.00 C ATOM 1509 CG1 VAL A 102 2.108 -10.229 -18.276 1.00 0.00 C ATOM 1510 CG2 VAL A 102 0.701 -12.233 -17.826 1.00 0.00 C ATOM 0 H VAL A 102 0.701 -11.250 -15.513 1.00 0.00 H new ATOM 0 HA VAL A 102 0.092 -8.917 -17.181 1.00 0.00 H new ATOM 0 HB VAL A 102 0.158 -10.597 -19.058 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.617 -10.786 -19.062 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.078 -9.172 -18.541 1.00 0.00 H new ATOM 0 HG13 VAL A 102 2.647 -10.352 -17.337 1.00 0.00 H new ATOM 0 HG21 VAL A 102 1.231 -12.757 -18.621 1.00 0.00 H new ATOM 0 HG22 VAL A 102 1.204 -12.412 -16.876 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -0.323 -12.601 -17.769 1.00 0.00 H new ATOM 1520 N ASN A 103 -2.285 -9.347 -17.671 1.00 0.00 N ATOM 1521 CA ASN A 103 -3.745 -9.473 -17.841 1.00 0.00 C ATOM 1522 C ASN A 103 -4.076 -10.648 -18.763 1.00 0.00 C ATOM 1523 O ASN A 103 -4.900 -11.501 -18.442 1.00 0.00 O ATOM 1524 CB ASN A 103 -4.306 -8.179 -18.441 1.00 0.00 C ATOM 1525 CG ASN A 103 -3.769 -7.880 -19.825 1.00 0.00 C ATOM 1526 OD1 ASN A 103 -2.599 -8.130 -20.117 1.00 0.00 O ATOM 1527 ND2 ASN A 103 -4.625 -7.345 -20.687 1.00 0.00 N ATOM 0 H ASN A 103 -1.898 -8.479 -18.041 1.00 0.00 H new ATOM 0 HA ASN A 103 -4.197 -9.652 -16.865 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -5.393 -8.249 -18.488 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -4.069 -7.346 -17.779 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -4.322 -7.124 -21.636 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -5.585 -7.155 -20.401 1.00 0.00 H new ATOM 1534 N GLN A 104 -3.414 -10.669 -19.911 1.00 0.00 N ATOM 1535 CA GLN A 104 -3.600 -11.708 -20.917 1.00 0.00 C ATOM 1536 C GLN A 104 -2.641 -11.446 -22.064 1.00 0.00 C ATOM 1537 O GLN A 104 -1.898 -12.328 -22.492 1.00 0.00 O ATOM 1538 CB GLN A 104 -5.046 -11.731 -21.424 1.00 0.00 C ATOM 1539 CG GLN A 104 -5.694 -10.357 -21.515 1.00 0.00 C ATOM 1540 CD GLN A 104 -5.994 -9.945 -22.943 1.00 0.00 C ATOM 1541 OE1 GLN A 104 -5.452 -10.511 -23.892 1.00 0.00 O ATOM 1542 NE2 GLN A 104 -6.863 -8.954 -23.101 1.00 0.00 N ATOM 0 H GLN A 104 -2.728 -9.961 -20.173 1.00 0.00 H new ATOM 0 HA GLN A 104 -3.394 -12.682 -20.473 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -5.067 -12.197 -22.409 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -5.642 -12.359 -20.762 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -6.620 -10.357 -20.939 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -5.035 -9.618 -21.059 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -7.288 -8.514 -22.285 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -7.106 -8.633 -24.038 1.00 0.00 H new ATOM 1551 N ASN A 105 -2.633 -10.198 -22.516 1.00 0.00 N ATOM 1552 CA ASN A 105 -1.731 -9.766 -23.570 1.00 0.00 C ATOM 1553 C ASN A 105 -0.544 -9.042 -22.936 1.00 0.00 C ATOM 1554 O ASN A 105 0.186 -8.306 -23.599 1.00 0.00 O ATOM 1555 CB ASN A 105 -2.450 -8.848 -24.560 1.00 0.00 C ATOM 1556 CG ASN A 105 -3.263 -7.776 -23.867 1.00 0.00 C ATOM 1557 OD1 ASN A 105 -3.069 -7.507 -22.682 1.00 0.00 O ATOM 1558 ND2 ASN A 105 -4.181 -7.158 -24.601 1.00 0.00 N ATOM 0 H ASN A 105 -3.247 -9.464 -22.164 1.00 0.00 H new ATOM 0 HA ASN A 105 -1.379 -10.637 -24.123 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -1.716 -8.377 -25.214 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -3.106 -9.445 -25.194 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -4.759 -6.428 -24.185 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -4.308 -7.413 -25.580 1.00 0.00 H new ATOM 1565 N GLY A 106 -0.359 -9.287 -21.636 1.00 0.00 N ATOM 1566 CA GLY A 106 0.729 -8.699 -20.891 1.00 0.00 C ATOM 1567 C GLY A 106 0.642 -7.198 -20.725 1.00 0.00 C ATOM 1568 O GLY A 106 1.668 -6.533 -20.598 1.00 0.00 O ATOM 0 H GLY A 106 -0.962 -9.897 -21.084 1.00 0.00 H new ATOM 0 HA2 GLY A 106 0.765 -9.159 -19.903 1.00 0.00 H new ATOM 0 HA3 GLY A 106 1.667 -8.942 -21.391 1.00 0.00 H new ATOM 1572 N CYS A 107 -0.571 -6.657 -20.717 1.00 0.00 N ATOM 1573 CA CYS A 107 -0.745 -5.220 -20.548 1.00 0.00 C ATOM 1574 C CYS A 107 -0.356 -4.809 -19.129 1.00 0.00 C ATOM 1575 O CYS A 107 -1.191 -4.375 -18.334 1.00 0.00 O ATOM 1576 CB CYS A 107 -2.181 -4.804 -20.849 1.00 0.00 C ATOM 1577 SG CYS A 107 -2.556 -4.671 -22.613 1.00 0.00 S ATOM 0 H CYS A 107 -1.438 -7.184 -20.824 1.00 0.00 H new ATOM 0 HA CYS A 107 -0.092 -4.709 -21.256 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -2.860 -5.528 -20.398 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -2.377 -3.843 -20.373 1.00 0.00 H new ATOM 0 HG CYS A 107 -3.182 -5.741 -23.006 1.00 0.00 H new ATOM 1583 N THR A 108 0.927 -4.970 -18.831 1.00 0.00 N ATOM 1584 CA THR A 108 1.491 -4.642 -17.522 1.00 0.00 C ATOM 1585 C THR A 108 0.998 -3.285 -17.007 1.00 0.00 C ATOM 1586 O THR A 108 0.318 -2.554 -17.727 1.00 0.00 O ATOM 1587 CB THR A 108 3.011 -4.642 -17.625 1.00 0.00 C ATOM 1588 OG1 THR A 108 3.489 -3.411 -18.144 1.00 0.00 O ATOM 1589 CG2 THR A 108 3.543 -5.758 -18.496 1.00 0.00 C ATOM 0 H THR A 108 1.612 -5.334 -19.493 1.00 0.00 H new ATOM 0 HA THR A 108 1.160 -5.396 -16.808 1.00 0.00 H new ATOM 0 HB THR A 108 3.371 -4.793 -16.607 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.270 -3.351 -19.097 1.00 0.00 H new ATOM 0 HG21 THR A 108 4.631 -5.705 -18.530 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.239 -6.719 -18.082 1.00 0.00 H new ATOM 0 HG23 THR A 108 3.143 -5.655 -19.505 1.00 0.00 H new ATOM 1597 N PRO A 109 1.337 -2.920 -15.749 1.00 0.00 N ATOM 1598 CA PRO A 109 0.917 -1.640 -15.166 1.00 0.00 C ATOM 1599 C PRO A 109 1.450 -0.457 -15.960 1.00 0.00 C ATOM 1600 O PRO A 109 0.741 0.524 -16.181 1.00 0.00 O ATOM 1601 CB PRO A 109 1.515 -1.656 -13.755 1.00 0.00 C ATOM 1602 CG PRO A 109 2.595 -2.679 -13.801 1.00 0.00 C ATOM 1603 CD PRO A 109 2.152 -3.705 -14.802 1.00 0.00 C ATOM 0 HA PRO A 109 -0.167 -1.529 -15.168 1.00 0.00 H new ATOM 0 HB2 PRO A 109 1.911 -0.677 -13.484 1.00 0.00 H new ATOM 0 HB3 PRO A 109 0.761 -1.912 -13.011 1.00 0.00 H new ATOM 0 HG2 PRO A 109 3.544 -2.231 -14.096 1.00 0.00 H new ATOM 0 HG3 PRO A 109 2.746 -3.131 -12.821 1.00 0.00 H new ATOM 0 HD2 PRO A 109 3.000 -4.178 -15.296 1.00 0.00 H new ATOM 0 HD3 PRO A 109 1.572 -4.500 -14.334 1.00 0.00 H new ATOM 1611 N LEU A 110 2.699 -0.562 -16.402 1.00 0.00 N ATOM 1612 CA LEU A 110 3.314 0.498 -17.190 1.00 0.00 C ATOM 1613 C LEU A 110 2.494 0.736 -18.450 1.00 0.00 C ATOM 1614 O LEU A 110 2.256 1.875 -18.848 1.00 0.00 O ATOM 1615 CB LEU A 110 4.749 0.124 -17.567 1.00 0.00 C ATOM 1616 CG LEU A 110 5.754 0.154 -16.416 1.00 0.00 C ATOM 1617 CD1 LEU A 110 5.759 -1.176 -15.678 1.00 0.00 C ATOM 1618 CD2 LEU A 110 7.146 0.484 -16.935 1.00 0.00 C ATOM 0 H LEU A 110 3.302 -1.366 -16.229 1.00 0.00 H new ATOM 0 HA LEU A 110 3.340 1.410 -16.594 1.00 0.00 H new ATOM 0 HB2 LEU A 110 4.745 -0.877 -17.998 1.00 0.00 H new ATOM 0 HB3 LEU A 110 5.092 0.805 -18.346 1.00 0.00 H new ATOM 0 HG LEU A 110 5.454 0.933 -15.715 1.00 0.00 H new ATOM 0 HD11 LEU A 110 6.480 -1.136 -14.862 1.00 0.00 H new ATOM 0 HD12 LEU A 110 4.765 -1.372 -15.275 1.00 0.00 H new ATOM 0 HD13 LEU A 110 6.035 -1.974 -16.368 1.00 0.00 H new ATOM 0 HD21 LEU A 110 7.850 0.501 -16.103 1.00 0.00 H new ATOM 0 HD22 LEU A 110 7.455 -0.273 -17.656 1.00 0.00 H new ATOM 0 HD23 LEU A 110 7.132 1.461 -17.419 1.00 0.00 H new ATOM 1630 N HIS A 111 2.062 -0.358 -19.064 1.00 0.00 N ATOM 1631 CA HIS A 111 1.261 -0.293 -20.277 1.00 0.00 C ATOM 1632 C HIS A 111 -0.048 0.452 -20.027 1.00 0.00 C ATOM 1633 O HIS A 111 -0.417 1.345 -20.791 1.00 0.00 O ATOM 1634 CB HIS A 111 0.977 -1.706 -20.794 1.00 0.00 C ATOM 1635 CG HIS A 111 2.164 -2.339 -21.454 1.00 0.00 C ATOM 1636 ND1 HIS A 111 2.739 -3.518 -21.016 1.00 0.00 N ATOM 1637 CD2 HIS A 111 2.898 -1.936 -22.517 1.00 0.00 C ATOM 1638 CE1 HIS A 111 3.780 -3.803 -21.783 1.00 0.00 C ATOM 1639 NE2 HIS A 111 3.895 -2.862 -22.700 1.00 0.00 N ATOM 0 H HIS A 111 2.255 -1.305 -18.739 1.00 0.00 H new ATOM 0 HA HIS A 111 1.824 0.256 -21.032 1.00 0.00 H new ATOM 0 HB2 HIS A 111 0.654 -2.333 -19.963 1.00 0.00 H new ATOM 0 HB3 HIS A 111 0.151 -1.668 -21.504 1.00 0.00 H new ATOM 0 HD2 HIS A 111 2.731 -1.050 -23.111 1.00 0.00 H new ATOM 0 HE1 HIS A 111 4.426 -4.662 -21.676 1.00 0.00 H new ATOM 0 HE2 HIS A 111 4.609 -2.828 -23.427 1.00 0.00 H new ATOM 1647 N TYR A 112 -0.749 0.086 -18.955 1.00 0.00 N ATOM 1648 CA TYR A 112 -2.009 0.728 -18.621 1.00 0.00 C ATOM 1649 C TYR A 112 -1.788 2.163 -18.155 1.00 0.00 C ATOM 1650 O TYR A 112 -2.472 3.084 -18.602 1.00 0.00 O ATOM 1651 CB TYR A 112 -2.753 -0.063 -17.548 1.00 0.00 C ATOM 1652 CG TYR A 112 -3.297 -1.382 -18.045 1.00 0.00 C ATOM 1653 CD1 TYR A 112 -3.804 -1.511 -19.333 1.00 0.00 C ATOM 1654 CD2 TYR A 112 -3.296 -2.498 -17.229 1.00 0.00 C ATOM 1655 CE1 TYR A 112 -4.293 -2.720 -19.788 1.00 0.00 C ATOM 1656 CE2 TYR A 112 -3.781 -3.713 -17.676 1.00 0.00 C ATOM 1657 CZ TYR A 112 -4.276 -3.819 -18.953 1.00 0.00 C ATOM 1658 OH TYR A 112 -4.763 -5.029 -19.400 1.00 0.00 O ATOM 0 H TYR A 112 -0.463 -0.649 -18.308 1.00 0.00 H new ATOM 0 HA TYR A 112 -2.618 0.750 -19.525 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -2.080 -0.248 -16.711 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -3.576 0.541 -17.167 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -3.816 -0.652 -19.988 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -2.909 -2.419 -16.224 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -4.686 -2.805 -20.790 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -3.771 -4.574 -17.025 1.00 0.00 H new ATOM 0 HH TYR A 112 -5.441 -5.360 -18.775 1.00 0.00 H new ATOM 1668 N ALA A 113 -0.827 2.345 -17.255 1.00 0.00 N ATOM 1669 CA ALA A 113 -0.515 3.668 -16.730 1.00 0.00 C ATOM 1670 C ALA A 113 0.012 4.579 -17.831 1.00 0.00 C ATOM 1671 O ALA A 113 -0.296 5.771 -17.867 1.00 0.00 O ATOM 1672 CB ALA A 113 0.497 3.564 -15.599 1.00 0.00 C ATOM 0 H ALA A 113 -0.252 1.593 -16.875 1.00 0.00 H new ATOM 0 HA ALA A 113 -1.434 4.104 -16.338 1.00 0.00 H new ATOM 0 HB1 ALA A 113 0.720 4.560 -15.217 1.00 0.00 H new ATOM 0 HB2 ALA A 113 0.085 2.952 -14.797 1.00 0.00 H new ATOM 0 HB3 ALA A 113 1.413 3.105 -15.971 1.00 0.00 H new ATOM 1678 N ALA A 114 0.804 4.010 -18.734 1.00 0.00 N ATOM 1679 CA ALA A 114 1.368 4.770 -19.842 1.00 0.00 C ATOM 1680 C ALA A 114 0.263 5.367 -20.702 1.00 0.00 C ATOM 1681 O ALA A 114 0.408 6.464 -21.244 1.00 0.00 O ATOM 1682 CB ALA A 114 2.277 3.887 -20.683 1.00 0.00 C ATOM 0 H ALA A 114 1.069 3.025 -18.720 1.00 0.00 H new ATOM 0 HA ALA A 114 1.961 5.587 -19.431 1.00 0.00 H new ATOM 0 HB1 ALA A 114 2.690 4.470 -21.506 1.00 0.00 H new ATOM 0 HB2 ALA A 114 3.090 3.507 -20.064 1.00 0.00 H new ATOM 0 HB3 ALA A 114 1.704 3.050 -21.082 1.00 0.00 H new ATOM 1688 N SER A 115 -0.844 4.641 -20.823 1.00 0.00 N ATOM 1689 CA SER A 115 -1.975 5.103 -21.616 1.00 0.00 C ATOM 1690 C SER A 115 -2.593 6.353 -20.998 1.00 0.00 C ATOM 1691 O SER A 115 -3.020 7.261 -21.710 1.00 0.00 O ATOM 1692 CB SER A 115 -3.030 4.001 -21.731 1.00 0.00 C ATOM 1693 OG SER A 115 -3.824 3.930 -20.560 1.00 0.00 O ATOM 0 H SER A 115 -0.981 3.731 -20.382 1.00 0.00 H new ATOM 0 HA SER A 115 -1.612 5.352 -22.613 1.00 0.00 H new ATOM 0 HB2 SER A 115 -3.667 4.192 -22.595 1.00 0.00 H new ATOM 0 HB3 SER A 115 -2.541 3.042 -21.901 1.00 0.00 H new ATOM 0 HG SER A 115 -3.245 3.802 -19.780 1.00 0.00 H new ATOM 1699 N LYS A 116 -2.637 6.396 -19.669 1.00 0.00 N ATOM 1700 CA LYS A 116 -3.202 7.537 -18.959 1.00 0.00 C ATOM 1701 C LYS A 116 -2.142 8.609 -18.727 1.00 0.00 C ATOM 1702 O LYS A 116 -1.050 8.545 -19.290 1.00 0.00 O ATOM 1703 CB LYS A 116 -3.796 7.089 -17.622 1.00 0.00 C ATOM 1704 CG LYS A 116 -4.773 5.930 -17.749 1.00 0.00 C ATOM 1705 CD LYS A 116 -6.216 6.413 -17.744 1.00 0.00 C ATOM 1706 CE LYS A 116 -7.023 5.776 -18.864 1.00 0.00 C ATOM 1707 NZ LYS A 116 -7.846 4.635 -18.378 1.00 0.00 N ATOM 0 H LYS A 116 -2.288 5.653 -19.063 1.00 0.00 H new ATOM 0 HA LYS A 116 -3.995 7.963 -19.574 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -2.986 6.799 -16.953 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -4.305 7.934 -17.159 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -4.574 5.385 -18.672 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -4.619 5.232 -16.926 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -6.676 6.178 -16.784 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -6.238 7.498 -17.850 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -7.673 6.526 -19.315 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -6.347 5.429 -19.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -7.742 3.830 -19.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -7.526 4.356 -17.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -8.845 4.920 -18.337 1.00 0.00 H new ATOM 1721 N ASN A 117 -2.474 9.600 -17.905 1.00 0.00 N ATOM 1722 CA ASN A 117 -1.547 10.689 -17.614 1.00 0.00 C ATOM 1723 C ASN A 117 -1.048 10.649 -16.168 1.00 0.00 C ATOM 1724 O ASN A 117 -0.299 11.526 -15.748 1.00 0.00 O ATOM 1725 CB ASN A 117 -2.215 12.037 -17.892 1.00 0.00 C ATOM 1726 CG ASN A 117 -3.576 12.154 -17.236 1.00 0.00 C ATOM 1727 OD1 ASN A 117 -4.445 11.302 -17.425 1.00 0.00 O ATOM 1728 ND2 ASN A 117 -3.768 13.212 -16.458 1.00 0.00 N ATOM 0 H ASN A 117 -3.374 9.672 -17.430 1.00 0.00 H new ATOM 0 HA ASN A 117 -0.683 10.563 -18.267 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -1.571 12.839 -17.532 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -2.321 12.172 -18.968 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -4.664 13.344 -15.988 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -3.020 13.893 -16.330 1.00 0.00 H new ATOM 1735 N ARG A 118 -1.473 9.646 -15.403 1.00 0.00 N ATOM 1736 CA ARG A 118 -1.063 9.528 -14.004 1.00 0.00 C ATOM 1737 C ARG A 118 0.447 9.312 -13.879 1.00 0.00 C ATOM 1738 O ARG A 118 0.903 8.212 -13.572 1.00 0.00 O ATOM 1739 CB ARG A 118 -1.812 8.380 -13.327 1.00 0.00 C ATOM 1740 CG ARG A 118 -3.321 8.569 -13.301 1.00 0.00 C ATOM 1741 CD ARG A 118 -3.757 9.432 -12.127 1.00 0.00 C ATOM 1742 NE ARG A 118 -3.368 10.831 -12.299 1.00 0.00 N ATOM 1743 CZ ARG A 118 -2.457 11.455 -11.551 1.00 0.00 C ATOM 1744 NH1 ARG A 118 -1.821 10.811 -10.578 1.00 0.00 N ATOM 1745 NH2 ARG A 118 -2.177 12.731 -11.781 1.00 0.00 N ATOM 0 H ARG A 118 -2.098 8.907 -15.725 1.00 0.00 H new ATOM 0 HA ARG A 118 -1.313 10.465 -13.505 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -1.580 7.450 -13.846 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -1.450 8.274 -12.304 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -3.647 9.031 -14.233 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -3.809 7.596 -13.239 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -4.839 9.368 -12.013 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -3.316 9.044 -11.209 1.00 0.00 H new ATOM 0 HE ARG A 118 -3.823 11.365 -13.040 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -2.028 9.829 -10.397 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -1.126 11.299 -10.013 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -2.658 13.232 -12.528 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -1.481 13.211 -11.211 1.00 0.00 H new ATOM 1759 N HIS A 119 1.213 10.373 -14.123 1.00 0.00 N ATOM 1760 CA HIS A 119 2.671 10.310 -14.046 1.00 0.00 C ATOM 1761 C HIS A 119 3.140 9.840 -12.672 1.00 0.00 C ATOM 1762 O HIS A 119 4.081 9.055 -12.563 1.00 0.00 O ATOM 1763 CB HIS A 119 3.275 11.683 -14.348 1.00 0.00 C ATOM 1764 CG HIS A 119 2.962 12.188 -15.721 1.00 0.00 C ATOM 1765 ND1 HIS A 119 1.782 12.823 -16.040 1.00 0.00 N ATOM 1766 CD2 HIS A 119 3.681 12.139 -16.864 1.00 0.00 C ATOM 1767 CE1 HIS A 119 1.787 13.139 -17.321 1.00 0.00 C ATOM 1768 NE2 HIS A 119 2.928 12.735 -17.845 1.00 0.00 N ATOM 0 H HIS A 119 0.846 11.290 -14.377 1.00 0.00 H new ATOM 0 HA HIS A 119 3.009 9.587 -14.789 1.00 0.00 H new ATOM 0 HB2 HIS A 119 2.909 12.401 -13.614 1.00 0.00 H new ATOM 0 HB3 HIS A 119 4.357 11.629 -14.228 1.00 0.00 H new ATOM 0 HD1 HIS A 119 1.023 13.018 -15.388 1.00 0.00 H new ATOM 0 HD2 HIS A 119 4.665 11.711 -16.984 1.00 0.00 H new ATOM 0 HE1 HIS A 119 0.992 13.643 -17.851 1.00 0.00 H new ATOM 1777 N GLU A 120 2.487 10.334 -11.626 1.00 0.00 N ATOM 1778 CA GLU A 120 2.850 9.975 -10.259 1.00 0.00 C ATOM 1779 C GLU A 120 2.658 8.482 -10.010 1.00 0.00 C ATOM 1780 O GLU A 120 3.518 7.827 -9.421 1.00 0.00 O ATOM 1781 CB GLU A 120 2.016 10.782 -9.261 1.00 0.00 C ATOM 1782 CG GLU A 120 2.724 12.021 -8.737 1.00 0.00 C ATOM 1783 CD GLU A 120 3.178 11.869 -7.298 1.00 0.00 C ATOM 1784 OE1 GLU A 120 3.996 10.966 -7.026 1.00 0.00 O ATOM 1785 OE2 GLU A 120 2.716 12.655 -6.444 1.00 0.00 O ATOM 0 H GLU A 120 1.704 10.984 -11.698 1.00 0.00 H new ATOM 0 HA GLU A 120 3.905 10.211 -10.119 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.083 11.082 -9.739 1.00 0.00 H new ATOM 0 HB3 GLU A 120 1.752 10.142 -8.419 1.00 0.00 H new ATOM 0 HG2 GLU A 120 3.588 12.234 -9.366 1.00 0.00 H new ATOM 0 HG3 GLU A 120 2.054 12.878 -8.814 1.00 0.00 H new ATOM 1792 N ILE A 121 1.527 7.950 -10.458 1.00 0.00 N ATOM 1793 CA ILE A 121 1.227 6.536 -10.279 1.00 0.00 C ATOM 1794 C ILE A 121 2.248 5.658 -11.000 1.00 0.00 C ATOM 1795 O ILE A 121 2.602 4.581 -10.522 1.00 0.00 O ATOM 1796 CB ILE A 121 -0.189 6.195 -10.783 1.00 0.00 C ATOM 1797 CG1 ILE A 121 -1.221 7.092 -10.098 1.00 0.00 C ATOM 1798 CG2 ILE A 121 -0.504 4.726 -10.533 1.00 0.00 C ATOM 1799 CD1 ILE A 121 -2.653 6.766 -10.464 1.00 0.00 C ATOM 0 H ILE A 121 0.803 8.477 -10.947 1.00 0.00 H new ATOM 0 HA ILE A 121 1.278 6.333 -9.209 1.00 0.00 H new ATOM 0 HB ILE A 121 -0.231 6.374 -11.857 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -1.103 7.006 -9.018 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.016 8.130 -10.359 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -1.508 4.502 -10.895 1.00 0.00 H new ATOM 0 HG22 ILE A 121 0.219 4.104 -11.061 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -0.449 4.519 -9.464 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -3.326 7.444 -9.939 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -2.789 6.880 -11.539 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -2.877 5.739 -10.177 1.00 0.00 H new ATOM 1811 N ALA A 122 2.711 6.123 -12.155 1.00 0.00 N ATOM 1812 CA ALA A 122 3.686 5.377 -12.943 1.00 0.00 C ATOM 1813 C ALA A 122 5.018 5.244 -12.209 1.00 0.00 C ATOM 1814 O ALA A 122 5.638 4.181 -12.221 1.00 0.00 O ATOM 1815 CB ALA A 122 3.892 6.048 -14.292 1.00 0.00 C ATOM 0 H ALA A 122 2.427 7.012 -12.566 1.00 0.00 H new ATOM 0 HA ALA A 122 3.292 4.373 -13.098 1.00 0.00 H new ATOM 0 HB1 ALA A 122 4.622 5.483 -14.872 1.00 0.00 H new ATOM 0 HB2 ALA A 122 2.945 6.079 -14.831 1.00 0.00 H new ATOM 0 HB3 ALA A 122 4.257 7.064 -14.141 1.00 0.00 H new ATOM 1821 N VAL A 123 5.460 6.329 -11.580 1.00 0.00 N ATOM 1822 CA VAL A 123 6.708 6.344 -10.857 1.00 0.00 C ATOM 1823 C VAL A 123 6.684 5.397 -9.660 1.00 0.00 C ATOM 1824 O VAL A 123 7.637 4.655 -9.423 1.00 0.00 O ATOM 1825 CB VAL A 123 7.002 7.768 -10.372 1.00 0.00 C ATOM 1826 CG1 VAL A 123 8.386 7.845 -9.794 1.00 0.00 C ATOM 1827 CG2 VAL A 123 6.831 8.772 -11.504 1.00 0.00 C ATOM 0 H VAL A 123 4.957 7.216 -11.563 1.00 0.00 H new ATOM 0 HA VAL A 123 7.490 6.006 -11.537 1.00 0.00 H new ATOM 0 HB VAL A 123 6.286 8.021 -9.590 1.00 0.00 H new ATOM 0 HG11 VAL A 123 8.582 8.862 -9.453 1.00 0.00 H new ATOM 0 HG12 VAL A 123 8.467 7.158 -8.952 1.00 0.00 H new ATOM 0 HG13 VAL A 123 9.115 7.571 -10.557 1.00 0.00 H new ATOM 0 HG21 VAL A 123 7.045 9.775 -11.136 1.00 0.00 H new ATOM 0 HG22 VAL A 123 7.519 8.528 -12.314 1.00 0.00 H new ATOM 0 HG23 VAL A 123 5.807 8.732 -11.874 1.00 0.00 H new ATOM 1837 N MET A 124 5.591 5.430 -8.905 1.00 0.00 N ATOM 1838 CA MET A 124 5.454 4.575 -7.730 1.00 0.00 C ATOM 1839 C MET A 124 5.431 3.102 -8.126 1.00 0.00 C ATOM 1840 O MET A 124 5.952 2.248 -7.407 1.00 0.00 O ATOM 1841 CB MET A 124 4.183 4.929 -6.952 1.00 0.00 C ATOM 1842 CG MET A 124 2.916 4.859 -7.786 1.00 0.00 C ATOM 1843 SD MET A 124 1.430 5.191 -6.819 1.00 0.00 S ATOM 1844 CE MET A 124 1.434 3.797 -5.694 1.00 0.00 C ATOM 0 H MET A 124 4.790 6.036 -9.084 1.00 0.00 H new ATOM 0 HA MET A 124 6.319 4.746 -7.089 1.00 0.00 H new ATOM 0 HB2 MET A 124 4.087 4.251 -6.104 1.00 0.00 H new ATOM 0 HB3 MET A 124 4.285 5.935 -6.546 1.00 0.00 H new ATOM 0 HG2 MET A 124 2.982 5.579 -8.602 1.00 0.00 H new ATOM 0 HG3 MET A 124 2.837 3.870 -8.238 1.00 0.00 H new ATOM 0 HE1 MET A 124 0.510 3.794 -5.115 1.00 0.00 H new ATOM 0 HE2 MET A 124 1.509 2.870 -6.263 1.00 0.00 H new ATOM 0 HE3 MET A 124 2.285 3.877 -5.018 1.00 0.00 H new ATOM 1854 N LEU A 125 4.824 2.811 -9.271 1.00 0.00 N ATOM 1855 CA LEU A 125 4.731 1.441 -9.762 1.00 0.00 C ATOM 1856 C LEU A 125 6.089 0.927 -10.241 1.00 0.00 C ATOM 1857 O LEU A 125 6.449 -0.223 -9.994 1.00 0.00 O ATOM 1858 CB LEU A 125 3.709 1.356 -10.896 1.00 0.00 C ATOM 1859 CG LEU A 125 2.700 0.214 -10.771 1.00 0.00 C ATOM 1860 CD1 LEU A 125 1.386 0.586 -11.440 1.00 0.00 C ATOM 1861 CD2 LEU A 125 3.266 -1.062 -11.375 1.00 0.00 C ATOM 0 H LEU A 125 4.389 3.506 -9.877 1.00 0.00 H new ATOM 0 HA LEU A 125 4.405 0.810 -8.935 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.164 2.299 -10.945 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.244 1.247 -11.840 1.00 0.00 H new ATOM 0 HG LEU A 125 2.507 0.038 -9.713 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.681 -0.239 -11.341 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.974 1.475 -10.963 1.00 0.00 H new ATOM 0 HD13 LEU A 125 1.560 0.789 -12.497 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.536 -1.865 -11.278 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.488 -0.898 -12.430 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.181 -1.338 -10.851 1.00 0.00 H new ATOM 1873 N LEU A 126 6.834 1.784 -10.933 1.00 0.00 N ATOM 1874 CA LEU A 126 8.147 1.414 -11.454 1.00 0.00 C ATOM 1875 C LEU A 126 9.091 1.008 -10.326 1.00 0.00 C ATOM 1876 O LEU A 126 9.840 0.039 -10.447 1.00 0.00 O ATOM 1877 CB LEU A 126 8.749 2.577 -12.244 1.00 0.00 C ATOM 1878 CG LEU A 126 9.490 2.177 -13.521 1.00 0.00 C ATOM 1879 CD1 LEU A 126 10.592 1.177 -13.208 1.00 0.00 C ATOM 1880 CD2 LEU A 126 8.520 1.603 -14.540 1.00 0.00 C ATOM 0 H LEU A 126 6.551 2.740 -11.146 1.00 0.00 H new ATOM 0 HA LEU A 126 8.018 0.559 -12.117 1.00 0.00 H new ATOM 0 HB2 LEU A 126 7.950 3.270 -12.508 1.00 0.00 H new ATOM 0 HB3 LEU A 126 9.439 3.118 -11.596 1.00 0.00 H new ATOM 0 HG LEU A 126 9.949 3.069 -13.948 1.00 0.00 H new ATOM 0 HD11 LEU A 126 11.108 0.904 -14.129 1.00 0.00 H new ATOM 0 HD12 LEU A 126 11.302 1.624 -12.513 1.00 0.00 H new ATOM 0 HD13 LEU A 126 10.157 0.285 -12.758 1.00 0.00 H new ATOM 0 HD21 LEU A 126 9.064 1.324 -15.443 1.00 0.00 H new ATOM 0 HD22 LEU A 126 8.033 0.722 -14.122 1.00 0.00 H new ATOM 0 HD23 LEU A 126 7.767 2.351 -14.787 1.00 0.00 H new ATOM 1892 N GLU A 127 9.053 1.760 -9.233 1.00 0.00 N ATOM 1893 CA GLU A 127 9.905 1.486 -8.079 1.00 0.00 C ATOM 1894 C GLU A 127 9.633 0.100 -7.498 1.00 0.00 C ATOM 1895 O GLU A 127 10.499 -0.492 -6.854 1.00 0.00 O ATOM 1896 CB GLU A 127 9.688 2.548 -7.002 1.00 0.00 C ATOM 1897 CG GLU A 127 10.501 3.811 -7.221 1.00 0.00 C ATOM 1898 CD GLU A 127 11.505 4.060 -6.111 1.00 0.00 C ATOM 1899 OE1 GLU A 127 12.420 3.227 -5.939 1.00 0.00 O ATOM 1900 OE2 GLU A 127 11.376 5.088 -5.413 1.00 0.00 O ATOM 0 H GLU A 127 8.440 2.567 -9.120 1.00 0.00 H new ATOM 0 HA GLU A 127 10.941 1.515 -8.417 1.00 0.00 H new ATOM 0 HB2 GLU A 127 8.630 2.808 -6.968 1.00 0.00 H new ATOM 0 HB3 GLU A 127 9.943 2.125 -6.030 1.00 0.00 H new ATOM 0 HG2 GLU A 127 11.028 3.739 -8.173 1.00 0.00 H new ATOM 0 HG3 GLU A 127 9.827 4.664 -7.294 1.00 0.00 H new ATOM 1907 N GLY A 128 8.427 -0.415 -7.725 1.00 0.00 N ATOM 1908 CA GLY A 128 8.068 -1.722 -7.217 1.00 0.00 C ATOM 1909 C GLY A 128 8.749 -2.860 -7.960 1.00 0.00 C ATOM 1910 O GLY A 128 8.576 -4.029 -7.615 1.00 0.00 O ATOM 0 H GLY A 128 7.692 0.054 -8.254 1.00 0.00 H new ATOM 0 HA2 GLY A 128 8.329 -1.779 -6.160 1.00 0.00 H new ATOM 0 HA3 GLY A 128 6.987 -1.847 -7.285 1.00 0.00 H new ATOM 1914 N GLY A 129 9.527 -2.516 -8.982 1.00 0.00 N ATOM 1915 CA GLY A 129 10.228 -3.500 -9.766 1.00 0.00 C ATOM 1916 C GLY A 129 9.555 -3.789 -11.084 1.00 0.00 C ATOM 1917 O GLY A 129 9.803 -4.810 -11.724 1.00 0.00 O ATOM 0 H GLY A 129 9.682 -1.553 -9.280 1.00 0.00 H new ATOM 0 HA2 GLY A 129 11.244 -3.152 -9.951 1.00 0.00 H new ATOM 0 HA3 GLY A 129 10.307 -4.424 -9.194 1.00 0.00 H new ATOM 1921 N ALA A 130 8.701 -2.868 -11.473 1.00 0.00 N ATOM 1922 CA ALA A 130 7.958 -2.975 -12.720 1.00 0.00 C ATOM 1923 C ALA A 130 8.895 -2.889 -13.918 1.00 0.00 C ATOM 1924 O ALA A 130 9.538 -1.863 -14.139 1.00 0.00 O ATOM 1925 CB ALA A 130 6.896 -1.887 -12.796 1.00 0.00 C ATOM 0 H ALA A 130 8.499 -2.023 -10.938 1.00 0.00 H new ATOM 0 HA ALA A 130 7.466 -3.947 -12.743 1.00 0.00 H new ATOM 0 HB1 ALA A 130 6.348 -1.979 -13.734 1.00 0.00 H new ATOM 0 HB2 ALA A 130 6.205 -1.994 -11.960 1.00 0.00 H new ATOM 0 HB3 ALA A 130 7.374 -0.908 -12.749 1.00 0.00 H new ATOM 1931 N ASN A 131 8.971 -3.973 -14.688 1.00 0.00 N ATOM 1932 CA ASN A 131 9.836 -4.019 -15.865 1.00 0.00 C ATOM 1933 C ASN A 131 9.710 -2.738 -16.691 1.00 0.00 C ATOM 1934 O ASN A 131 8.726 -2.548 -17.406 1.00 0.00 O ATOM 1935 CB ASN A 131 9.485 -5.228 -16.734 1.00 0.00 C ATOM 1936 CG ASN A 131 10.055 -6.521 -16.186 1.00 0.00 C ATOM 1937 OD1 ASN A 131 10.138 -6.713 -14.973 1.00 0.00 O ATOM 1938 ND2 ASN A 131 10.451 -7.418 -17.083 1.00 0.00 N ATOM 0 H ASN A 131 8.445 -4.830 -14.518 1.00 0.00 H new ATOM 0 HA ASN A 131 10.866 -4.109 -15.520 1.00 0.00 H new ATOM 0 HB2 ASN A 131 8.401 -5.315 -16.809 1.00 0.00 H new ATOM 0 HB3 ASN A 131 9.862 -5.067 -17.744 1.00 0.00 H new ATOM 0 HD21 ASN A 131 10.842 -8.308 -16.775 1.00 0.00 H new ATOM 0 HD22 ASN A 131 10.363 -7.216 -18.079 1.00 0.00 H new ATOM 1945 N PRO A 132 10.703 -1.836 -16.599 1.00 0.00 N ATOM 1946 CA PRO A 132 10.686 -0.570 -17.338 1.00 0.00 C ATOM 1947 C PRO A 132 10.785 -0.772 -18.846 1.00 0.00 C ATOM 1948 O PRO A 132 10.225 0.004 -19.621 1.00 0.00 O ATOM 1949 CB PRO A 132 11.921 0.171 -16.816 1.00 0.00 C ATOM 1950 CG PRO A 132 12.819 -0.897 -16.296 1.00 0.00 C ATOM 1951 CD PRO A 132 11.914 -1.973 -15.768 1.00 0.00 C ATOM 0 HA PRO A 132 9.753 -0.028 -17.185 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.404 0.741 -17.610 1.00 0.00 H new ATOM 0 HB3 PRO A 132 11.654 0.879 -16.032 1.00 0.00 H new ATOM 0 HG2 PRO A 132 13.466 -1.282 -17.085 1.00 0.00 H new ATOM 0 HG3 PRO A 132 13.469 -0.513 -15.510 1.00 0.00 H new ATOM 0 HD2 PRO A 132 12.362 -2.961 -15.870 1.00 0.00 H new ATOM 0 HD3 PRO A 132 11.694 -1.830 -14.710 1.00 0.00 H new ATOM 1959 N ASP A 133 11.503 -1.811 -19.259 1.00 0.00 N ATOM 1960 CA ASP A 133 11.676 -2.100 -20.678 1.00 0.00 C ATOM 1961 C ASP A 133 10.838 -3.302 -21.111 1.00 0.00 C ATOM 1962 O ASP A 133 11.105 -3.908 -22.149 1.00 0.00 O ATOM 1963 CB ASP A 133 13.151 -2.366 -20.981 1.00 0.00 C ATOM 1964 CG ASP A 133 13.514 -2.047 -22.416 1.00 0.00 C ATOM 1965 OD1 ASP A 133 13.258 -2.895 -23.297 1.00 0.00 O ATOM 1966 OD2 ASP A 133 14.053 -0.947 -22.660 1.00 0.00 O ATOM 0 H ASP A 133 11.973 -2.465 -18.633 1.00 0.00 H new ATOM 0 HA ASP A 133 11.336 -1.229 -21.239 1.00 0.00 H new ATOM 0 HB2 ASP A 133 13.770 -1.768 -20.312 1.00 0.00 H new ATOM 0 HB3 ASP A 133 13.378 -3.412 -20.776 1.00 0.00 H new ATOM 1971 N ALA A 134 9.832 -3.651 -20.314 1.00 0.00 N ATOM 1972 CA ALA A 134 8.972 -4.787 -20.626 1.00 0.00 C ATOM 1973 C ALA A 134 8.089 -4.509 -21.839 1.00 0.00 C ATOM 1974 O ALA A 134 7.629 -3.385 -22.045 1.00 0.00 O ATOM 1975 CB ALA A 134 8.114 -5.144 -19.422 1.00 0.00 C ATOM 0 H ALA A 134 9.593 -3.165 -19.450 1.00 0.00 H new ATOM 0 HA ALA A 134 9.616 -5.632 -20.871 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.477 -5.993 -19.668 1.00 0.00 H new ATOM 0 HB2 ALA A 134 8.757 -5.405 -18.581 1.00 0.00 H new ATOM 0 HB3 ALA A 134 7.492 -4.290 -19.152 1.00 0.00 H new ATOM 1981 N LYS A 135 7.852 -5.548 -22.631 1.00 0.00 N ATOM 1982 CA LYS A 135 7.019 -5.432 -23.818 1.00 0.00 C ATOM 1983 C LYS A 135 5.920 -6.489 -23.810 1.00 0.00 C ATOM 1984 O LYS A 135 5.972 -7.447 -23.039 1.00 0.00 O ATOM 1985 CB LYS A 135 7.870 -5.565 -25.080 1.00 0.00 C ATOM 1986 CG LYS A 135 9.087 -4.656 -25.091 1.00 0.00 C ATOM 1987 CD LYS A 135 10.341 -5.397 -24.655 1.00 0.00 C ATOM 1988 CE LYS A 135 10.992 -6.121 -25.821 1.00 0.00 C ATOM 1989 NZ LYS A 135 11.847 -7.253 -25.364 1.00 0.00 N ATOM 0 H LYS A 135 8.227 -6.483 -22.470 1.00 0.00 H new ATOM 0 HA LYS A 135 6.551 -4.448 -23.813 1.00 0.00 H new ATOM 0 HB2 LYS A 135 8.199 -6.600 -25.179 1.00 0.00 H new ATOM 0 HB3 LYS A 135 7.252 -5.342 -25.950 1.00 0.00 H new ATOM 0 HG2 LYS A 135 9.232 -4.252 -26.093 1.00 0.00 H new ATOM 0 HG3 LYS A 135 8.915 -3.808 -24.428 1.00 0.00 H new ATOM 0 HD2 LYS A 135 11.050 -4.691 -24.222 1.00 0.00 H new ATOM 0 HD3 LYS A 135 10.088 -6.115 -23.875 1.00 0.00 H new ATOM 0 HE2 LYS A 135 10.220 -6.497 -26.492 1.00 0.00 H new ATOM 0 HE3 LYS A 135 11.596 -5.417 -26.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 12.273 -7.721 -26.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 12.600 -6.891 -24.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 11.266 -7.937 -24.839 1.00 0.00 H new ATOM 2003 N ASP A 136 4.926 -6.308 -24.672 1.00 0.00 N ATOM 2004 CA ASP A 136 3.815 -7.249 -24.763 1.00 0.00 C ATOM 2005 C ASP A 136 4.044 -8.242 -25.896 1.00 0.00 C ATOM 2006 O ASP A 136 5.129 -8.299 -26.474 1.00 0.00 O ATOM 2007 CB ASP A 136 2.500 -6.500 -24.986 1.00 0.00 C ATOM 2008 CG ASP A 136 2.332 -5.327 -24.040 1.00 0.00 C ATOM 2009 OD1 ASP A 136 1.977 -5.558 -22.865 1.00 0.00 O ATOM 2010 OD2 ASP A 136 2.556 -4.178 -24.475 1.00 0.00 O ATOM 0 H ASP A 136 4.866 -5.520 -25.317 1.00 0.00 H new ATOM 0 HA ASP A 136 3.756 -7.798 -23.823 1.00 0.00 H new ATOM 0 HB2 ASP A 136 2.460 -6.142 -26.015 1.00 0.00 H new ATOM 0 HB3 ASP A 136 1.666 -7.190 -24.856 1.00 0.00 H new ATOM 2015 N HIS A 137 3.014 -9.018 -26.215 1.00 0.00 N ATOM 2016 CA HIS A 137 3.107 -10.003 -27.288 1.00 0.00 C ATOM 2017 C HIS A 137 3.570 -9.343 -28.586 1.00 0.00 C ATOM 2018 O HIS A 137 4.245 -9.967 -29.406 1.00 0.00 O ATOM 2019 CB HIS A 137 1.753 -10.683 -27.498 1.00 0.00 C ATOM 2020 CG HIS A 137 1.298 -11.499 -26.326 1.00 0.00 C ATOM 2021 ND1 HIS A 137 0.550 -12.651 -26.458 1.00 0.00 N ATOM 2022 CD2 HIS A 137 1.483 -11.326 -24.993 1.00 0.00 C ATOM 2023 CE1 HIS A 137 0.294 -13.149 -25.261 1.00 0.00 C ATOM 2024 NE2 HIS A 137 0.850 -12.365 -24.357 1.00 0.00 N ATOM 0 H HIS A 137 2.108 -8.985 -25.748 1.00 0.00 H new ATOM 0 HA HIS A 137 3.841 -10.756 -27.002 1.00 0.00 H new ATOM 0 HB2 HIS A 137 1.003 -9.921 -27.711 1.00 0.00 H new ATOM 0 HB3 HIS A 137 1.812 -11.326 -28.376 1.00 0.00 H new ATOM 0 HD2 HIS A 137 2.027 -10.521 -24.521 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -0.274 -14.045 -25.057 1.00 0.00 H new ATOM 0 HE2 HIS A 137 0.815 -12.508 -23.348 1.00 0.00 H new ATOM 2033 N TYR A 138 3.204 -8.076 -28.758 1.00 0.00 N ATOM 2034 CA TYR A 138 3.582 -7.322 -29.951 1.00 0.00 C ATOM 2035 C TYR A 138 4.940 -6.642 -29.773 1.00 0.00 C ATOM 2036 O TYR A 138 5.422 -5.960 -30.678 1.00 0.00 O ATOM 2037 CB TYR A 138 2.516 -6.276 -30.277 1.00 0.00 C ATOM 2038 CG TYR A 138 1.166 -6.870 -30.611 1.00 0.00 C ATOM 2039 CD1 TYR A 138 0.853 -7.241 -31.912 1.00 0.00 C ATOM 2040 CD2 TYR A 138 0.206 -7.060 -29.625 1.00 0.00 C ATOM 2041 CE1 TYR A 138 -0.380 -7.784 -32.222 1.00 0.00 C ATOM 2042 CE2 TYR A 138 -1.028 -7.604 -29.927 1.00 0.00 C ATOM 2043 CZ TYR A 138 -1.316 -7.963 -31.227 1.00 0.00 C ATOM 2044 OH TYR A 138 -2.544 -8.504 -31.531 1.00 0.00 O ATOM 0 H TYR A 138 2.646 -7.549 -28.086 1.00 0.00 H new ATOM 0 HA TYR A 138 3.660 -8.027 -30.779 1.00 0.00 H new ATOM 0 HB2 TYR A 138 2.407 -5.603 -29.426 1.00 0.00 H new ATOM 0 HB3 TYR A 138 2.856 -5.673 -31.119 1.00 0.00 H new ATOM 0 HD1 TYR A 138 1.585 -7.103 -32.694 1.00 0.00 H new ATOM 0 HD2 TYR A 138 0.428 -6.778 -28.606 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -0.608 -8.066 -33.239 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -1.763 -7.747 -29.149 1.00 0.00 H new ATOM 0 HH TYR A 138 -3.086 -8.564 -30.717 1.00 0.00 H new ATOM 2054 N GLU A 139 5.554 -6.832 -28.608 1.00 0.00 N ATOM 2055 CA GLU A 139 6.857 -6.240 -28.320 1.00 0.00 C ATOM 2056 C GLU A 139 6.777 -4.716 -28.269 1.00 0.00 C ATOM 2057 O GLU A 139 7.738 -4.026 -28.609 1.00 0.00 O ATOM 2058 CB GLU A 139 7.883 -6.673 -29.369 1.00 0.00 C ATOM 2059 CG GLU A 139 9.289 -6.833 -28.814 1.00 0.00 C ATOM 2060 CD GLU A 139 10.295 -7.224 -29.879 1.00 0.00 C ATOM 2061 OE1 GLU A 139 10.283 -8.399 -30.304 1.00 0.00 O ATOM 2062 OE2 GLU A 139 11.095 -6.357 -30.288 1.00 0.00 O ATOM 0 H GLU A 139 5.169 -7.392 -27.847 1.00 0.00 H new ATOM 0 HA GLU A 139 7.173 -6.597 -27.340 1.00 0.00 H new ATOM 0 HB2 GLU A 139 7.565 -7.619 -29.808 1.00 0.00 H new ATOM 0 HB3 GLU A 139 7.900 -5.938 -30.174 1.00 0.00 H new ATOM 0 HG2 GLU A 139 9.601 -5.897 -28.350 1.00 0.00 H new ATOM 0 HG3 GLU A 139 9.282 -7.590 -28.030 1.00 0.00 H new ATOM 2069 N ALA A 140 5.639 -4.195 -27.819 1.00 0.00 N ATOM 2070 CA ALA A 140 5.453 -2.753 -27.699 1.00 0.00 C ATOM 2071 C ALA A 140 5.754 -2.321 -26.269 1.00 0.00 C ATOM 2072 O ALA A 140 5.734 -3.148 -25.359 1.00 0.00 O ATOM 2073 CB ALA A 140 4.037 -2.362 -28.093 1.00 0.00 C ATOM 0 H ALA A 140 4.833 -4.750 -27.532 1.00 0.00 H new ATOM 0 HA ALA A 140 6.140 -2.245 -28.376 1.00 0.00 H new ATOM 0 HB1 ALA A 140 3.917 -1.283 -27.997 1.00 0.00 H new ATOM 0 HB2 ALA A 140 3.852 -2.657 -29.126 1.00 0.00 H new ATOM 0 HB3 ALA A 140 3.325 -2.865 -27.439 1.00 0.00 H new ATOM 2079 N THR A 141 6.048 -1.040 -26.061 1.00 0.00 N ATOM 2080 CA THR A 141 6.362 -0.571 -24.715 1.00 0.00 C ATOM 2081 C THR A 141 5.524 0.636 -24.287 1.00 0.00 C ATOM 2082 O THR A 141 4.912 1.321 -25.107 1.00 0.00 O ATOM 2083 CB THR A 141 7.854 -0.250 -24.585 1.00 0.00 C ATOM 2084 OG1 THR A 141 8.173 1.009 -25.158 1.00 0.00 O ATOM 2085 CG2 THR A 141 8.745 -1.288 -25.232 1.00 0.00 C ATOM 0 H THR A 141 6.075 -0.324 -26.787 1.00 0.00 H new ATOM 0 HA THR A 141 6.107 -1.389 -24.041 1.00 0.00 H new ATOM 0 HB THR A 141 8.042 -0.240 -23.511 1.00 0.00 H new ATOM 0 HG1 THR A 141 7.745 1.087 -26.036 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.789 -1.002 -25.105 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.575 -2.257 -24.763 1.00 0.00 H new ATOM 0 HG23 THR A 141 8.514 -1.354 -26.295 1.00 0.00 H new ATOM 2093 N ALA A 142 5.527 0.873 -22.979 1.00 0.00 N ATOM 2094 CA ALA A 142 4.792 1.988 -22.386 1.00 0.00 C ATOM 2095 C ALA A 142 5.268 3.309 -22.989 1.00 0.00 C ATOM 2096 O ALA A 142 4.486 4.238 -23.188 1.00 0.00 O ATOM 2097 CB ALA A 142 4.961 1.993 -20.873 1.00 0.00 C ATOM 0 H ALA A 142 6.035 0.303 -22.303 1.00 0.00 H new ATOM 0 HA ALA A 142 3.732 1.868 -22.608 1.00 0.00 H new ATOM 0 HB1 ALA A 142 4.407 2.830 -20.448 1.00 0.00 H new ATOM 0 HB2 ALA A 142 4.580 1.059 -20.461 1.00 0.00 H new ATOM 0 HB3 ALA A 142 6.018 2.094 -20.625 1.00 0.00 H new ATOM 2103 N MET A 143 6.567 3.375 -23.258 1.00 0.00 N ATOM 2104 CA MET A 143 7.156 4.586 -23.823 1.00 0.00 C ATOM 2105 C MET A 143 6.491 4.900 -25.163 1.00 0.00 C ATOM 2106 O MET A 143 6.150 6.050 -25.440 1.00 0.00 O ATOM 2107 CB MET A 143 8.669 4.440 -23.999 1.00 0.00 C ATOM 2108 CG MET A 143 9.400 5.775 -24.017 1.00 0.00 C ATOM 2109 SD MET A 143 11.176 5.612 -23.750 1.00 0.00 S ATOM 2110 CE MET A 143 11.231 5.181 -22.010 1.00 0.00 C ATOM 0 H MET A 143 7.227 2.614 -23.097 1.00 0.00 H new ATOM 0 HA MET A 143 6.984 5.410 -23.130 1.00 0.00 H new ATOM 0 HB2 MET A 143 9.065 3.827 -23.190 1.00 0.00 H new ATOM 0 HB3 MET A 143 8.871 3.909 -24.930 1.00 0.00 H new ATOM 0 HG2 MET A 143 9.226 6.265 -24.975 1.00 0.00 H new ATOM 0 HG3 MET A 143 8.981 6.423 -23.247 1.00 0.00 H new ATOM 0 HE1 MET A 143 12.262 5.222 -21.657 1.00 0.00 H new ATOM 0 HE2 MET A 143 10.625 5.886 -21.441 1.00 0.00 H new ATOM 0 HE3 MET A 143 10.840 4.173 -21.872 1.00 0.00 H new ATOM 2120 N HIS A 144 6.308 3.876 -25.992 1.00 0.00 N ATOM 2121 CA HIS A 144 5.683 4.064 -27.302 1.00 0.00 C ATOM 2122 C HIS A 144 4.303 4.695 -27.149 1.00 0.00 C ATOM 2123 O HIS A 144 3.863 5.462 -28.006 1.00 0.00 O ATOM 2124 CB HIS A 144 5.526 2.729 -28.028 1.00 0.00 C ATOM 2125 CG HIS A 144 6.816 2.075 -28.394 1.00 0.00 C ATOM 2126 ND1 HIS A 144 7.532 1.293 -27.520 1.00 0.00 N ATOM 2127 CD2 HIS A 144 7.507 2.067 -29.556 1.00 0.00 C ATOM 2128 CE1 HIS A 144 8.608 0.831 -28.128 1.00 0.00 C ATOM 2129 NE2 HIS A 144 8.617 1.284 -29.365 1.00 0.00 N ATOM 0 H HIS A 144 6.580 2.915 -25.785 1.00 0.00 H new ATOM 0 HA HIS A 144 6.331 4.721 -27.882 1.00 0.00 H new ATOM 0 HB2 HIS A 144 4.954 2.050 -27.396 1.00 0.00 H new ATOM 0 HB3 HIS A 144 4.942 2.888 -28.935 1.00 0.00 H new ATOM 0 HD2 HIS A 144 7.235 2.582 -30.466 1.00 0.00 H new ATOM 0 HE1 HIS A 144 9.356 0.189 -27.686 1.00 0.00 H new ATOM 0 HE2 HIS A 144 9.332 1.085 -30.065 1.00 0.00 H new ATOM 2137 N ARG A 145 3.625 4.368 -26.055 1.00 0.00 N ATOM 2138 CA ARG A 145 2.295 4.904 -25.794 1.00 0.00 C ATOM 2139 C ARG A 145 2.353 6.406 -25.528 1.00 0.00 C ATOM 2140 O ARG A 145 1.475 7.154 -25.958 1.00 0.00 O ATOM 2141 CB ARG A 145 1.655 4.186 -24.605 1.00 0.00 C ATOM 2142 CG ARG A 145 0.140 4.107 -24.687 1.00 0.00 C ATOM 2143 CD ARG A 145 -0.319 2.783 -25.277 1.00 0.00 C ATOM 2144 NE ARG A 145 -0.306 2.801 -26.738 1.00 0.00 N ATOM 2145 CZ ARG A 145 -0.973 1.932 -27.497 1.00 0.00 C ATOM 2146 NH1 ARG A 145 -1.704 0.977 -26.937 1.00 0.00 N ATOM 2147 NH2 ARG A 145 -0.907 2.020 -28.818 1.00 0.00 N ATOM 0 H ARG A 145 3.974 3.735 -25.335 1.00 0.00 H new ATOM 0 HA ARG A 145 1.684 4.736 -26.681 1.00 0.00 H new ATOM 0 HB2 ARG A 145 2.060 3.176 -24.540 1.00 0.00 H new ATOM 0 HB3 ARG A 145 1.935 4.702 -23.686 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -0.286 4.230 -23.691 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -0.235 4.928 -25.298 1.00 0.00 H new ATOM 0 HD2 ARG A 145 0.328 1.983 -24.919 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -1.327 2.560 -24.926 1.00 0.00 H new ATOM 0 HE ARG A 145 0.246 3.521 -27.204 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -1.758 0.905 -25.921 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -2.213 0.314 -27.523 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -0.346 2.752 -29.253 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -1.417 1.355 -29.400 1.00 0.00 H new ATOM 2161 N ALA A 146 3.393 6.842 -24.824 1.00 0.00 N ATOM 2162 CA ALA A 146 3.561 8.257 -24.509 1.00 0.00 C ATOM 2163 C ALA A 146 3.916 9.056 -25.758 1.00 0.00 C ATOM 2164 O ALA A 146 3.365 10.131 -25.999 1.00 0.00 O ATOM 2165 CB ALA A 146 4.633 8.435 -23.445 1.00 0.00 C ATOM 0 H ALA A 146 4.131 6.238 -24.461 1.00 0.00 H new ATOM 0 HA ALA A 146 2.614 8.635 -24.123 1.00 0.00 H new ATOM 0 HB1 ALA A 146 4.749 9.495 -23.219 1.00 0.00 H new ATOM 0 HB2 ALA A 146 4.341 7.901 -22.541 1.00 0.00 H new ATOM 0 HB3 ALA A 146 5.579 8.037 -23.812 1.00 0.00 H new ATOM 2171 N ALA A 147 4.850 8.530 -26.545 1.00 0.00 N ATOM 2172 CA ALA A 147 5.292 9.198 -27.764 1.00 0.00 C ATOM 2173 C ALA A 147 4.125 9.448 -28.712 1.00 0.00 C ATOM 2174 O ALA A 147 4.067 10.480 -29.380 1.00 0.00 O ATOM 2175 CB ALA A 147 6.366 8.373 -28.457 1.00 0.00 C ATOM 0 H ALA A 147 5.316 7.642 -26.360 1.00 0.00 H new ATOM 0 HA ALA A 147 5.711 10.165 -27.485 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.687 8.883 -29.365 1.00 0.00 H new ATOM 0 HB2 ALA A 147 7.219 8.251 -27.789 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.963 7.393 -28.714 1.00 0.00 H new ATOM 2181 N ALA A 148 3.192 8.503 -28.763 1.00 0.00 N ATOM 2182 CA ALA A 148 2.026 8.633 -29.627 1.00 0.00 C ATOM 2183 C ALA A 148 1.096 9.730 -29.120 1.00 0.00 C ATOM 2184 O ALA A 148 0.471 10.443 -29.906 1.00 0.00 O ATOM 2185 CB ALA A 148 1.285 7.308 -29.718 1.00 0.00 C ATOM 0 H ALA A 148 3.221 7.641 -28.218 1.00 0.00 H new ATOM 0 HA ALA A 148 2.368 8.911 -30.624 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.416 7.421 -30.367 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.949 6.547 -30.129 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.958 7.005 -28.723 1.00 0.00 H new ATOM 2191 N LYS A 149 1.014 9.859 -27.800 1.00 0.00 N ATOM 2192 CA LYS A 149 0.164 10.868 -27.180 1.00 0.00 C ATOM 2193 C LYS A 149 0.973 12.107 -26.805 1.00 0.00 C ATOM 2194 O LYS A 149 2.166 12.192 -27.099 1.00 0.00 O ATOM 2195 CB LYS A 149 -0.519 10.296 -25.937 1.00 0.00 C ATOM 2196 CG LYS A 149 -1.219 8.970 -26.184 1.00 0.00 C ATOM 2197 CD LYS A 149 -2.445 8.815 -25.300 1.00 0.00 C ATOM 2198 CE LYS A 149 -3.285 7.616 -25.714 1.00 0.00 C ATOM 2199 NZ LYS A 149 -3.058 6.445 -24.824 1.00 0.00 N ATOM 0 H LYS A 149 1.527 9.276 -27.138 1.00 0.00 H new ATOM 0 HA LYS A 149 -0.598 11.159 -27.904 1.00 0.00 H new ATOM 0 HB2 LYS A 149 0.225 10.164 -25.152 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -1.247 11.018 -25.568 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -1.513 8.902 -27.231 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -0.526 8.150 -25.994 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -2.134 8.701 -24.262 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -3.050 9.720 -25.354 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -4.340 7.888 -25.694 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -3.046 7.343 -26.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -3.823 5.754 -24.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -2.147 6.002 -25.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -3.045 6.760 -23.833 1.00 0.00 H new ATOM 2213 N GLY A 150 0.316 13.062 -26.156 1.00 0.00 N ATOM 2214 CA GLY A 150 0.991 14.282 -25.753 1.00 0.00 C ATOM 2215 C GLY A 150 1.267 14.327 -24.263 1.00 0.00 C ATOM 2216 O GLY A 150 0.390 14.675 -23.472 1.00 0.00 O ATOM 0 H GLY A 150 -0.671 13.013 -25.902 1.00 0.00 H new ATOM 0 HA2 GLY A 150 1.932 14.370 -26.296 1.00 0.00 H new ATOM 0 HA3 GLY A 150 0.380 15.141 -26.032 1.00 0.00 H new ATOM 2220 N ASN A 151 2.490 13.973 -23.878 1.00 0.00 N ATOM 2221 CA ASN A 151 2.878 13.974 -22.472 1.00 0.00 C ATOM 2222 C ASN A 151 4.397 13.968 -22.325 1.00 0.00 C ATOM 2223 O ASN A 151 5.025 12.909 -22.306 1.00 0.00 O ATOM 2224 CB ASN A 151 2.282 12.760 -21.756 1.00 0.00 C ATOM 2225 CG ASN A 151 0.831 12.972 -21.374 1.00 0.00 C ATOM 2226 OD1 ASN A 151 -0.075 12.423 -22.001 1.00 0.00 O ATOM 2227 ND2 ASN A 151 0.602 13.772 -20.339 1.00 0.00 N ATOM 0 H ASN A 151 3.228 13.682 -24.519 1.00 0.00 H new ATOM 0 HA ASN A 151 2.490 14.885 -22.016 1.00 0.00 H new ATOM 0 HB2 ASN A 151 2.361 11.885 -22.402 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.864 12.548 -20.859 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -0.355 13.952 -20.035 1.00 0.00 H new ATOM 0 HD22 ASN A 151 1.383 14.207 -19.848 1.00 0.00 H new ATOM 2234 N LEU A 152 4.982 15.157 -22.223 1.00 0.00 N ATOM 2235 CA LEU A 152 6.428 15.289 -22.079 1.00 0.00 C ATOM 2236 C LEU A 152 6.888 14.781 -20.715 1.00 0.00 C ATOM 2237 O LEU A 152 8.010 14.295 -20.571 1.00 0.00 O ATOM 2238 CB LEU A 152 6.850 16.749 -22.264 1.00 0.00 C ATOM 2239 CG LEU A 152 7.210 17.143 -23.699 1.00 0.00 C ATOM 2240 CD1 LEU A 152 7.388 18.649 -23.812 1.00 0.00 C ATOM 2241 CD2 LEU A 152 8.472 16.425 -24.148 1.00 0.00 C ATOM 0 H LEU A 152 4.477 16.043 -22.237 1.00 0.00 H new ATOM 0 HA LEU A 152 6.902 14.682 -22.850 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.040 17.392 -21.919 1.00 0.00 H new ATOM 0 HB3 LEU A 152 7.709 16.947 -21.623 1.00 0.00 H new ATOM 0 HG LEU A 152 6.390 16.843 -24.352 1.00 0.00 H new ATOM 0 HD11 LEU A 152 7.644 18.909 -24.839 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.460 19.147 -23.532 1.00 0.00 H new ATOM 0 HD13 LEU A 152 8.188 18.972 -23.146 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.713 16.717 -25.170 1.00 0.00 H new ATOM 0 HD22 LEU A 152 9.298 16.695 -23.490 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.312 15.348 -24.107 1.00 0.00 H new ATOM 2253 N LYS A 153 6.018 14.900 -19.716 1.00 0.00 N ATOM 2254 CA LYS A 153 6.341 14.454 -18.365 1.00 0.00 C ATOM 2255 C LYS A 153 6.509 12.938 -18.315 1.00 0.00 C ATOM 2256 O LYS A 153 7.408 12.428 -17.647 1.00 0.00 O ATOM 2257 CB LYS A 153 5.251 14.896 -17.384 1.00 0.00 C ATOM 2258 CG LYS A 153 5.449 14.372 -15.969 1.00 0.00 C ATOM 2259 CD LYS A 153 6.589 15.088 -15.266 1.00 0.00 C ATOM 2260 CE LYS A 153 6.594 14.802 -13.772 1.00 0.00 C ATOM 2261 NZ LYS A 153 7.803 14.038 -13.356 1.00 0.00 N ATOM 0 H LYS A 153 5.086 15.301 -19.817 1.00 0.00 H new ATOM 0 HA LYS A 153 7.286 14.912 -18.075 1.00 0.00 H new ATOM 0 HB2 LYS A 153 5.220 15.985 -17.357 1.00 0.00 H new ATOM 0 HB3 LYS A 153 4.283 14.558 -17.754 1.00 0.00 H new ATOM 0 HG2 LYS A 153 4.529 14.503 -15.399 1.00 0.00 H new ATOM 0 HG3 LYS A 153 5.655 13.302 -16.001 1.00 0.00 H new ATOM 0 HD2 LYS A 153 7.539 14.775 -15.700 1.00 0.00 H new ATOM 0 HD3 LYS A 153 6.502 16.162 -15.431 1.00 0.00 H new ATOM 0 HE2 LYS A 153 6.552 15.742 -13.222 1.00 0.00 H new ATOM 0 HE3 LYS A 153 5.700 14.238 -13.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 7.548 13.368 -12.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 8.180 13.514 -14.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 8.526 14.697 -13.003 1.00 0.00 H new ATOM 2275 N MET A 154 5.646 12.221 -19.029 1.00 0.00 N ATOM 2276 CA MET A 154 5.713 10.763 -19.063 1.00 0.00 C ATOM 2277 C MET A 154 7.061 10.312 -19.606 1.00 0.00 C ATOM 2278 O MET A 154 7.616 9.303 -19.174 1.00 0.00 O ATOM 2279 CB MET A 154 4.581 10.200 -19.927 1.00 0.00 C ATOM 2280 CG MET A 154 3.748 9.140 -19.222 1.00 0.00 C ATOM 2281 SD MET A 154 2.009 9.599 -19.079 1.00 0.00 S ATOM 2282 CE MET A 154 1.851 9.772 -17.303 1.00 0.00 C ATOM 0 H MET A 154 4.895 12.623 -19.590 1.00 0.00 H new ATOM 0 HA MET A 154 5.599 10.384 -18.047 1.00 0.00 H new ATOM 0 HB2 MET A 154 3.929 11.017 -20.235 1.00 0.00 H new ATOM 0 HB3 MET A 154 5.006 9.772 -20.835 1.00 0.00 H new ATOM 0 HG2 MET A 154 3.827 8.200 -19.768 1.00 0.00 H new ATOM 0 HG3 MET A 154 4.156 8.966 -18.226 1.00 0.00 H new ATOM 0 HE1 MET A 154 1.269 8.940 -16.907 1.00 0.00 H new ATOM 0 HE2 MET A 154 2.841 9.772 -16.848 1.00 0.00 H new ATOM 0 HE3 MET A 154 1.346 10.710 -17.072 1.00 0.00 H new ATOM 2292 N ILE A 155 7.584 11.082 -20.551 1.00 0.00 N ATOM 2293 CA ILE A 155 8.873 10.793 -21.161 1.00 0.00 C ATOM 2294 C ILE A 155 10.007 10.994 -20.161 1.00 0.00 C ATOM 2295 O ILE A 155 11.007 10.279 -20.192 1.00 0.00 O ATOM 2296 CB ILE A 155 9.123 11.677 -22.398 1.00 0.00 C ATOM 2297 CG1 ILE A 155 7.925 11.609 -23.348 1.00 0.00 C ATOM 2298 CG2 ILE A 155 10.398 11.247 -23.109 1.00 0.00 C ATOM 2299 CD1 ILE A 155 8.102 12.429 -24.607 1.00 0.00 C ATOM 0 H ILE A 155 7.129 11.920 -20.914 1.00 0.00 H new ATOM 0 HA ILE A 155 8.850 9.749 -21.475 1.00 0.00 H new ATOM 0 HB ILE A 155 9.246 12.710 -22.071 1.00 0.00 H new ATOM 0 HG12 ILE A 155 7.749 10.569 -23.624 1.00 0.00 H new ATOM 0 HG13 ILE A 155 7.035 11.954 -22.822 1.00 0.00 H new ATOM 0 HG21 ILE A 155 10.560 11.881 -23.980 1.00 0.00 H new ATOM 0 HG22 ILE A 155 11.244 11.342 -22.428 1.00 0.00 H new ATOM 0 HG23 ILE A 155 10.304 10.209 -23.428 1.00 0.00 H new ATOM 0 HD11 ILE A 155 7.214 12.333 -25.232 1.00 0.00 H new ATOM 0 HD12 ILE A 155 8.247 13.476 -24.342 1.00 0.00 H new ATOM 0 HD13 ILE A 155 8.973 12.070 -25.156 1.00 0.00 H new ATOM 2311 N HIS A 156 9.843 11.975 -19.278 1.00 0.00 N ATOM 2312 CA HIS A 156 10.855 12.275 -18.269 1.00 0.00 C ATOM 2313 C HIS A 156 10.978 11.146 -17.248 1.00 0.00 C ATOM 2314 O HIS A 156 12.076 10.652 -16.992 1.00 0.00 O ATOM 2315 CB HIS A 156 10.515 13.584 -17.555 1.00 0.00 C ATOM 2316 CG HIS A 156 10.963 14.805 -18.296 1.00 0.00 C ATOM 2317 ND1 HIS A 156 12.274 15.235 -18.315 1.00 0.00 N ATOM 2318 CD2 HIS A 156 10.268 15.691 -19.048 1.00 0.00 C ATOM 2319 CE1 HIS A 156 12.365 16.333 -19.045 1.00 0.00 C ATOM 2320 NE2 HIS A 156 11.162 16.629 -19.502 1.00 0.00 N ATOM 0 H HIS A 156 9.019 12.576 -19.240 1.00 0.00 H new ATOM 0 HA HIS A 156 11.813 12.377 -18.779 1.00 0.00 H new ATOM 0 HB2 HIS A 156 9.437 13.636 -17.404 1.00 0.00 H new ATOM 0 HB3 HIS A 156 10.975 13.579 -16.567 1.00 0.00 H new ATOM 0 HD2 HIS A 156 9.208 15.665 -19.253 1.00 0.00 H new ATOM 0 HE1 HIS A 156 13.269 16.893 -19.235 1.00 0.00 H new ATOM 0 HE2 HIS A 156 10.934 17.426 -20.096 1.00 0.00 H new ATOM 2329 N ILE A 157 9.853 10.742 -16.663 1.00 0.00 N ATOM 2330 CA ILE A 157 9.858 9.670 -15.666 1.00 0.00 C ATOM 2331 C ILE A 157 10.279 8.343 -16.284 1.00 0.00 C ATOM 2332 O ILE A 157 11.091 7.615 -15.713 1.00 0.00 O ATOM 2333 CB ILE A 157 8.484 9.490 -14.977 1.00 0.00 C ATOM 2334 CG1 ILE A 157 7.333 9.824 -15.932 1.00 0.00 C ATOM 2335 CG2 ILE A 157 8.404 10.350 -13.727 1.00 0.00 C ATOM 2336 CD1 ILE A 157 5.982 9.346 -15.442 1.00 0.00 C ATOM 0 H ILE A 157 8.933 11.136 -16.859 1.00 0.00 H new ATOM 0 HA ILE A 157 10.583 9.971 -14.910 1.00 0.00 H new ATOM 0 HB ILE A 157 8.386 8.443 -14.691 1.00 0.00 H new ATOM 0 HG12 ILE A 157 7.296 10.903 -16.080 1.00 0.00 H new ATOM 0 HG13 ILE A 157 7.537 9.376 -16.905 1.00 0.00 H new ATOM 0 HG21 ILE A 157 7.432 10.213 -13.253 1.00 0.00 H new ATOM 0 HG22 ILE A 157 9.191 10.057 -13.032 1.00 0.00 H new ATOM 0 HG23 ILE A 157 8.531 11.398 -13.998 1.00 0.00 H new ATOM 0 HD11 ILE A 157 5.215 9.617 -16.168 1.00 0.00 H new ATOM 0 HD12 ILE A 157 6.001 8.263 -15.321 1.00 0.00 H new ATOM 0 HD13 ILE A 157 5.756 9.814 -14.484 1.00 0.00 H new ATOM 2348 N LEU A 158 9.730 8.032 -17.453 1.00 0.00 N ATOM 2349 CA LEU A 158 10.062 6.790 -18.139 1.00 0.00 C ATOM 2350 C LEU A 158 11.564 6.704 -18.388 1.00 0.00 C ATOM 2351 O LEU A 158 12.169 5.640 -18.250 1.00 0.00 O ATOM 2352 CB LEU A 158 9.300 6.688 -19.462 1.00 0.00 C ATOM 2353 CG LEU A 158 8.063 5.788 -19.428 1.00 0.00 C ATOM 2354 CD1 LEU A 158 6.846 6.570 -18.958 1.00 0.00 C ATOM 2355 CD2 LEU A 158 7.811 5.180 -20.800 1.00 0.00 C ATOM 0 H LEU A 158 9.056 8.620 -17.943 1.00 0.00 H new ATOM 0 HA LEU A 158 9.766 5.956 -17.502 1.00 0.00 H new ATOM 0 HB2 LEU A 158 8.994 7.689 -19.766 1.00 0.00 H new ATOM 0 HB3 LEU A 158 9.980 6.316 -20.228 1.00 0.00 H new ATOM 0 HG LEU A 158 8.244 4.979 -18.720 1.00 0.00 H new ATOM 0 HD11 LEU A 158 5.976 5.913 -18.940 1.00 0.00 H new ATOM 0 HD12 LEU A 158 7.028 6.958 -17.956 1.00 0.00 H new ATOM 0 HD13 LEU A 158 6.661 7.399 -19.640 1.00 0.00 H new ATOM 0 HD21 LEU A 158 6.928 4.543 -20.759 1.00 0.00 H new ATOM 0 HD22 LEU A 158 7.650 5.976 -21.527 1.00 0.00 H new ATOM 0 HD23 LEU A 158 8.674 4.585 -21.098 1.00 0.00 H new ATOM 2367 N LEU A 159 12.162 7.836 -18.748 1.00 0.00 N ATOM 2368 CA LEU A 159 13.595 7.894 -19.008 1.00 0.00 C ATOM 2369 C LEU A 159 14.379 7.913 -17.699 1.00 0.00 C ATOM 2370 O LEU A 159 15.495 7.403 -17.630 1.00 0.00 O ATOM 2371 CB LEU A 159 13.941 9.126 -19.849 1.00 0.00 C ATOM 2372 CG LEU A 159 14.244 8.841 -21.321 1.00 0.00 C ATOM 2373 CD1 LEU A 159 13.048 8.184 -21.993 1.00 0.00 C ATOM 2374 CD2 LEU A 159 14.625 10.124 -22.044 1.00 0.00 C ATOM 0 H LEU A 159 11.676 8.725 -18.866 1.00 0.00 H new ATOM 0 HA LEU A 159 13.875 7.001 -19.567 1.00 0.00 H new ATOM 0 HB2 LEU A 159 13.110 9.829 -19.794 1.00 0.00 H new ATOM 0 HB3 LEU A 159 14.806 9.619 -19.405 1.00 0.00 H new ATOM 0 HG LEU A 159 15.088 8.153 -21.373 1.00 0.00 H new ATOM 0 HD11 LEU A 159 13.281 7.988 -23.040 1.00 0.00 H new ATOM 0 HD12 LEU A 159 12.819 7.244 -21.490 1.00 0.00 H new ATOM 0 HD13 LEU A 159 12.186 8.848 -21.931 1.00 0.00 H new ATOM 0 HD21 LEU A 159 14.837 9.903 -23.090 1.00 0.00 H new ATOM 0 HD22 LEU A 159 13.801 10.834 -21.983 1.00 0.00 H new ATOM 0 HD23 LEU A 159 15.511 10.555 -21.577 1.00 0.00 H new ATOM 2386 N TYR A 160 13.789 8.505 -16.663 1.00 0.00 N ATOM 2387 CA TYR A 160 14.442 8.586 -15.360 1.00 0.00 C ATOM 2388 C TYR A 160 14.672 7.185 -14.805 1.00 0.00 C ATOM 2389 O TYR A 160 15.604 6.953 -14.036 1.00 0.00 O ATOM 2390 CB TYR A 160 13.594 9.406 -14.387 1.00 0.00 C ATOM 2391 CG TYR A 160 14.195 9.518 -13.003 1.00 0.00 C ATOM 2392 CD1 TYR A 160 15.294 10.335 -12.766 1.00 0.00 C ATOM 2393 CD2 TYR A 160 13.663 8.807 -11.935 1.00 0.00 C ATOM 2394 CE1 TYR A 160 15.846 10.439 -11.504 1.00 0.00 C ATOM 2395 CE2 TYR A 160 14.209 8.907 -10.669 1.00 0.00 C ATOM 2396 CZ TYR A 160 15.300 9.723 -10.458 1.00 0.00 C ATOM 2397 OH TYR A 160 15.846 9.825 -9.201 1.00 0.00 O ATOM 0 H TYR A 160 12.864 8.934 -16.700 1.00 0.00 H new ATOM 0 HA TYR A 160 15.405 9.082 -15.482 1.00 0.00 H new ATOM 0 HB2 TYR A 160 13.454 10.407 -14.795 1.00 0.00 H new ATOM 0 HB3 TYR A 160 12.606 8.953 -14.309 1.00 0.00 H new ATOM 0 HD1 TYR A 160 15.723 10.898 -13.582 1.00 0.00 H new ATOM 0 HD2 TYR A 160 12.809 8.166 -12.096 1.00 0.00 H new ATOM 0 HE1 TYR A 160 16.701 11.078 -11.337 1.00 0.00 H new ATOM 0 HE2 TYR A 160 13.783 8.348 -9.849 1.00 0.00 H new ATOM 0 HH TYR A 160 15.343 9.258 -8.579 1.00 0.00 H new ATOM 2407 N TYR A 161 13.820 6.255 -15.221 1.00 0.00 N ATOM 2408 CA TYR A 161 13.932 4.868 -14.794 1.00 0.00 C ATOM 2409 C TYR A 161 14.808 4.078 -15.776 1.00 0.00 C ATOM 2410 O TYR A 161 14.907 2.854 -15.690 1.00 0.00 O ATOM 2411 CB TYR A 161 12.545 4.230 -14.671 1.00 0.00 C ATOM 2412 CG TYR A 161 11.831 4.583 -13.379 1.00 0.00 C ATOM 2413 CD1 TYR A 161 12.221 4.014 -12.173 1.00 0.00 C ATOM 2414 CD2 TYR A 161 10.777 5.487 -13.370 1.00 0.00 C ATOM 2415 CE1 TYR A 161 11.579 4.337 -10.993 1.00 0.00 C ATOM 2416 CE2 TYR A 161 10.132 5.816 -12.193 1.00 0.00 C ATOM 2417 CZ TYR A 161 10.536 5.238 -11.008 1.00 0.00 C ATOM 2418 OH TYR A 161 9.897 5.563 -9.834 1.00 0.00 O ATOM 0 H TYR A 161 13.043 6.439 -15.855 1.00 0.00 H new ATOM 0 HA TYR A 161 14.406 4.843 -13.813 1.00 0.00 H new ATOM 0 HB2 TYR A 161 11.932 4.547 -15.515 1.00 0.00 H new ATOM 0 HB3 TYR A 161 12.644 3.147 -14.738 1.00 0.00 H new ATOM 0 HD1 TYR A 161 13.039 3.308 -12.158 1.00 0.00 H new ATOM 0 HD2 TYR A 161 10.457 5.940 -14.297 1.00 0.00 H new ATOM 0 HE1 TYR A 161 11.893 3.886 -10.063 1.00 0.00 H new ATOM 0 HE2 TYR A 161 9.315 6.523 -12.201 1.00 0.00 H new ATOM 0 HH TYR A 161 9.242 4.868 -9.615 1.00 0.00 H new ATOM 2428 N LYS A 162 15.441 4.798 -16.708 1.00 0.00 N ATOM 2429 CA LYS A 162 16.303 4.206 -17.704 1.00 0.00 C ATOM 2430 C LYS A 162 15.564 3.174 -18.548 1.00 0.00 C ATOM 2431 O LYS A 162 16.165 2.238 -19.077 1.00 0.00 O ATOM 2432 CB LYS A 162 17.506 3.608 -17.008 1.00 0.00 C ATOM 2433 CG LYS A 162 18.325 4.633 -16.227 1.00 0.00 C ATOM 2434 CD LYS A 162 17.562 5.899 -15.868 1.00 0.00 C ATOM 2435 CE LYS A 162 18.465 6.914 -15.186 1.00 0.00 C ATOM 2436 NZ LYS A 162 19.242 7.717 -16.170 1.00 0.00 N ATOM 0 H LYS A 162 15.361 5.812 -16.782 1.00 0.00 H new ATOM 0 HA LYS A 162 16.637 4.977 -18.398 1.00 0.00 H new ATOM 0 HB2 LYS A 162 17.171 2.826 -16.327 1.00 0.00 H new ATOM 0 HB3 LYS A 162 18.146 3.131 -17.750 1.00 0.00 H new ATOM 0 HG2 LYS A 162 18.688 4.169 -15.310 1.00 0.00 H new ATOM 0 HG3 LYS A 162 19.202 4.905 -16.815 1.00 0.00 H new ATOM 0 HD2 LYS A 162 17.135 6.337 -16.770 1.00 0.00 H new ATOM 0 HD3 LYS A 162 16.729 5.650 -15.210 1.00 0.00 H new ATOM 0 HE2 LYS A 162 17.861 7.580 -14.570 1.00 0.00 H new ATOM 0 HE3 LYS A 162 19.152 6.396 -14.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 19.845 8.397 -15.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 19.838 7.084 -16.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 18.587 8.232 -16.793 1.00 0.00 H new ATOM 2450 N ALA A 163 14.253 3.358 -18.666 1.00 0.00 N ATOM 2451 CA ALA A 163 13.412 2.458 -19.439 1.00 0.00 C ATOM 2452 C ALA A 163 13.607 2.653 -20.940 1.00 0.00 C ATOM 2453 O ALA A 163 14.039 3.716 -21.389 1.00 0.00 O ATOM 2454 CB ALA A 163 11.954 2.680 -19.073 1.00 0.00 C ATOM 0 H ALA A 163 13.749 4.130 -18.231 1.00 0.00 H new ATOM 0 HA ALA A 163 13.702 1.436 -19.197 1.00 0.00 H new ATOM 0 HB1 ALA A 163 11.326 2.004 -19.654 1.00 0.00 H new ATOM 0 HB2 ALA A 163 11.812 2.484 -18.010 1.00 0.00 H new ATOM 0 HB3 ALA A 163 11.677 3.711 -19.292 1.00 0.00 H new ATOM 2460 N SER A 164 13.268 1.621 -21.709 1.00 0.00 N ATOM 2461 CA SER A 164 13.378 1.663 -23.165 1.00 0.00 C ATOM 2462 C SER A 164 14.828 1.599 -23.637 1.00 0.00 C ATOM 2463 O SER A 164 15.645 2.460 -23.308 1.00 0.00 O ATOM 2464 CB SER A 164 12.711 2.920 -23.721 1.00 0.00 C ATOM 2465 OG SER A 164 12.559 2.837 -25.127 1.00 0.00 O ATOM 0 H SER A 164 12.912 0.738 -21.344 1.00 0.00 H new ATOM 0 HA SER A 164 12.864 0.780 -23.545 1.00 0.00 H new ATOM 0 HB2 SER A 164 11.735 3.055 -23.254 1.00 0.00 H new ATOM 0 HB3 SER A 164 13.309 3.795 -23.468 1.00 0.00 H new ATOM 0 HG SER A 164 11.608 2.896 -25.357 1.00 0.00 H new ATOM 2471 N THR A 165 15.124 0.570 -24.421 1.00 0.00 N ATOM 2472 CA THR A 165 16.460 0.371 -24.968 1.00 0.00 C ATOM 2473 C THR A 165 16.393 0.211 -26.484 1.00 0.00 C ATOM 2474 O THR A 165 16.943 -0.736 -27.046 1.00 0.00 O ATOM 2475 CB THR A 165 17.117 -0.858 -24.338 1.00 0.00 C ATOM 2476 OG1 THR A 165 16.735 -0.991 -22.980 1.00 0.00 O ATOM 2477 CG2 THR A 165 18.629 -0.822 -24.388 1.00 0.00 C ATOM 0 H THR A 165 14.450 -0.145 -24.694 1.00 0.00 H new ATOM 0 HA THR A 165 17.063 1.248 -24.734 1.00 0.00 H new ATOM 0 HB THR A 165 16.771 -1.705 -24.931 1.00 0.00 H new ATOM 0 HG1 THR A 165 15.766 -1.128 -22.925 1.00 0.00 H new ATOM 0 HG21 THR A 165 19.030 -1.723 -23.924 1.00 0.00 H new ATOM 0 HG22 THR A 165 18.958 -0.771 -25.426 1.00 0.00 H new ATOM 0 HG23 THR A 165 18.990 0.054 -23.850 1.00 0.00 H new ATOM 2485 N ASN A 166 15.703 1.140 -27.140 1.00 0.00 N ATOM 2486 CA ASN A 166 15.551 1.099 -28.589 1.00 0.00 C ATOM 2487 C ASN A 166 14.812 -0.166 -29.006 1.00 0.00 C ATOM 2488 O ASN A 166 15.337 -0.993 -29.752 1.00 0.00 O ATOM 2489 CB ASN A 166 16.913 1.166 -29.276 1.00 0.00 C ATOM 2490 CG ASN A 166 17.857 2.149 -28.611 1.00 0.00 C ATOM 2491 OD1 ASN A 166 18.634 1.781 -27.729 1.00 0.00 O ATOM 2492 ND2 ASN A 166 17.794 3.408 -29.029 1.00 0.00 N ATOM 0 H ASN A 166 15.241 1.930 -26.690 1.00 0.00 H new ATOM 0 HA ASN A 166 14.967 1.966 -28.898 1.00 0.00 H new ATOM 0 HB2 ASN A 166 17.366 0.175 -29.273 1.00 0.00 H new ATOM 0 HB3 ASN A 166 16.775 1.450 -30.319 1.00 0.00 H new ATOM 0 HD21 ASN A 166 18.404 4.113 -28.617 1.00 0.00 H new ATOM 0 HD22 ASN A 166 17.135 3.669 -29.763 1.00 0.00 H new ATOM 2499 N ILE A 167 13.588 -0.309 -28.511 1.00 0.00 N ATOM 2500 CA ILE A 167 12.766 -1.470 -28.816 1.00 0.00 C ATOM 2501 C ILE A 167 11.900 -1.226 -30.045 1.00 0.00 C ATOM 2502 O ILE A 167 11.292 -0.166 -30.188 1.00 0.00 O ATOM 2503 CB ILE A 167 11.856 -1.839 -27.630 1.00 0.00 C ATOM 2504 CG1 ILE A 167 12.658 -1.861 -26.327 1.00 0.00 C ATOM 2505 CG2 ILE A 167 11.189 -3.184 -27.871 1.00 0.00 C ATOM 2506 CD1 ILE A 167 11.869 -1.394 -25.124 1.00 0.00 C ATOM 0 H ILE A 167 13.143 0.370 -27.893 1.00 0.00 H new ATOM 0 HA ILE A 167 13.449 -2.296 -29.015 1.00 0.00 H new ATOM 0 HB ILE A 167 11.078 -1.081 -27.541 1.00 0.00 H new ATOM 0 HG12 ILE A 167 13.014 -2.875 -26.146 1.00 0.00 H new ATOM 0 HG13 ILE A 167 13.539 -1.229 -26.441 1.00 0.00 H new ATOM 0 HG21 ILE A 167 10.549 -3.430 -27.023 1.00 0.00 H new ATOM 0 HG22 ILE A 167 10.586 -3.134 -28.778 1.00 0.00 H new ATOM 0 HG23 ILE A 167 11.952 -3.954 -27.985 1.00 0.00 H new ATOM 0 HD11 ILE A 167 12.500 -1.436 -24.236 1.00 0.00 H new ATOM 0 HD12 ILE A 167 11.535 -0.369 -25.284 1.00 0.00 H new ATOM 0 HD13 ILE A 167 11.002 -2.040 -24.984 1.00 0.00 H new ATOM 2518 N GLN A 168 11.843 -2.218 -30.923 1.00 0.00 N ATOM 2519 CA GLN A 168 11.045 -2.122 -32.139 1.00 0.00 C ATOM 2520 C GLN A 168 9.968 -3.201 -32.153 1.00 0.00 C ATOM 2521 O GLN A 168 10.266 -4.387 -32.014 1.00 0.00 O ATOM 2522 CB GLN A 168 11.938 -2.255 -33.374 1.00 0.00 C ATOM 2523 CG GLN A 168 12.979 -3.355 -33.259 1.00 0.00 C ATOM 2524 CD GLN A 168 13.840 -3.475 -34.501 1.00 0.00 C ATOM 2525 OE1 GLN A 168 15.068 -3.492 -34.420 1.00 0.00 O ATOM 2526 NE2 GLN A 168 13.197 -3.560 -35.661 1.00 0.00 N ATOM 0 H GLN A 168 12.341 -3.101 -30.816 1.00 0.00 H new ATOM 0 HA GLN A 168 10.563 -1.145 -32.159 1.00 0.00 H new ATOM 0 HB2 GLN A 168 11.312 -2.449 -34.245 1.00 0.00 H new ATOM 0 HB3 GLN A 168 12.443 -1.305 -33.550 1.00 0.00 H new ATOM 0 HG2 GLN A 168 13.617 -3.158 -32.397 1.00 0.00 H new ATOM 0 HG3 GLN A 168 12.479 -4.306 -33.075 1.00 0.00 H new ATOM 0 HE21 GLN A 168 12.177 -3.542 -35.681 1.00 0.00 H new ATOM 0 HE22 GLN A 168 13.723 -3.643 -36.531 1.00 0.00 H new ATOM 2535 N ASP A 169 8.717 -2.786 -32.317 1.00 0.00 N ATOM 2536 CA ASP A 169 7.600 -3.721 -32.343 1.00 0.00 C ATOM 2537 C ASP A 169 7.705 -4.683 -33.522 1.00 0.00 C ATOM 2538 O ASP A 169 8.574 -4.542 -34.383 1.00 0.00 O ATOM 2539 CB ASP A 169 6.275 -2.960 -32.411 1.00 0.00 C ATOM 2540 CG ASP A 169 5.733 -2.616 -31.038 1.00 0.00 C ATOM 2541 OD1 ASP A 169 6.088 -1.541 -30.511 1.00 0.00 O ATOM 2542 OD2 ASP A 169 4.955 -3.424 -30.487 1.00 0.00 O ATOM 0 H ASP A 169 8.452 -1.808 -32.434 1.00 0.00 H new ATOM 0 HA ASP A 169 7.635 -4.306 -31.424 1.00 0.00 H new ATOM 0 HB2 ASP A 169 6.415 -2.043 -32.983 1.00 0.00 H new ATOM 0 HB3 ASP A 169 5.541 -3.561 -32.948 1.00 0.00 H new ATOM 2547 N THR A 170 6.814 -5.666 -33.539 1.00 0.00 N ATOM 2548 CA THR A 170 6.776 -6.685 -34.585 1.00 0.00 C ATOM 2549 C THR A 170 6.816 -6.100 -35.995 1.00 0.00 C ATOM 2550 O THR A 170 7.137 -6.805 -36.952 1.00 0.00 O ATOM 2551 CB THR A 170 5.507 -7.512 -34.434 1.00 0.00 C ATOM 2552 OG1 THR A 170 4.433 -6.703 -33.987 1.00 0.00 O ATOM 2553 CG2 THR A 170 5.655 -8.654 -33.460 1.00 0.00 C ATOM 0 H THR A 170 6.094 -5.781 -32.826 1.00 0.00 H new ATOM 0 HA THR A 170 7.668 -7.299 -34.462 1.00 0.00 H new ATOM 0 HB THR A 170 5.307 -7.922 -35.424 1.00 0.00 H new ATOM 0 HG1 THR A 170 3.626 -7.251 -33.897 1.00 0.00 H new ATOM 0 HG21 THR A 170 4.716 -9.204 -33.398 1.00 0.00 H new ATOM 0 HG22 THR A 170 6.445 -9.323 -33.801 1.00 0.00 H new ATOM 0 HG23 THR A 170 5.911 -8.262 -32.476 1.00 0.00 H new ATOM 2561 N GLU A 171 6.487 -4.826 -36.128 1.00 0.00 N ATOM 2562 CA GLU A 171 6.485 -4.175 -37.433 1.00 0.00 C ATOM 2563 C GLU A 171 7.578 -3.109 -37.530 1.00 0.00 C ATOM 2564 O GLU A 171 7.757 -2.495 -38.579 1.00 0.00 O ATOM 2565 CB GLU A 171 5.119 -3.542 -37.705 1.00 0.00 C ATOM 2566 CG GLU A 171 4.605 -2.689 -36.557 1.00 0.00 C ATOM 2567 CD GLU A 171 3.533 -3.390 -35.745 1.00 0.00 C ATOM 2568 OE1 GLU A 171 2.461 -3.691 -36.312 1.00 0.00 O ATOM 2569 OE2 GLU A 171 3.765 -3.639 -34.544 1.00 0.00 O ATOM 0 H GLU A 171 6.218 -4.221 -35.352 1.00 0.00 H new ATOM 0 HA GLU A 171 6.688 -4.938 -38.184 1.00 0.00 H new ATOM 0 HB2 GLU A 171 5.185 -2.927 -38.603 1.00 0.00 H new ATOM 0 HB3 GLU A 171 4.397 -4.332 -37.912 1.00 0.00 H new ATOM 0 HG2 GLU A 171 5.437 -2.426 -35.904 1.00 0.00 H new ATOM 0 HG3 GLU A 171 4.204 -1.756 -36.953 1.00 0.00 H new ATOM 2576 N GLY A 172 8.301 -2.889 -36.436 1.00 0.00 N ATOM 2577 CA GLY A 172 9.357 -1.895 -36.440 1.00 0.00 C ATOM 2578 C GLY A 172 8.874 -0.530 -35.993 1.00 0.00 C ATOM 2579 O GLY A 172 8.832 0.411 -36.784 1.00 0.00 O ATOM 0 H GLY A 172 8.175 -3.380 -35.551 1.00 0.00 H new ATOM 0 HA2 GLY A 172 10.163 -2.224 -35.784 1.00 0.00 H new ATOM 0 HA3 GLY A 172 9.774 -1.818 -37.444 1.00 0.00 H new ATOM 2583 N ASN A 173 8.513 -0.422 -34.722 1.00 0.00 N ATOM 2584 CA ASN A 173 8.033 0.839 -34.167 1.00 0.00 C ATOM 2585 C ASN A 173 8.753 1.167 -32.864 1.00 0.00 C ATOM 2586 O ASN A 173 8.415 0.637 -31.807 1.00 0.00 O ATOM 2587 CB ASN A 173 6.523 0.775 -33.931 1.00 0.00 C ATOM 2588 CG ASN A 173 5.733 1.377 -35.076 1.00 0.00 C ATOM 2589 OD1 ASN A 173 6.183 2.320 -35.727 1.00 0.00 O ATOM 2590 ND2 ASN A 173 4.548 0.834 -35.326 1.00 0.00 N ATOM 0 H ASN A 173 8.543 -1.192 -34.054 1.00 0.00 H new ATOM 0 HA ASN A 173 8.246 1.630 -34.886 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.223 -0.264 -33.793 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.280 1.302 -33.009 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.970 1.197 -36.084 1.00 0.00 H new ATOM 0 HD22 ASN A 173 4.215 0.053 -34.760 1.00 0.00 H new ATOM 2597 N THR A 174 9.746 2.046 -32.950 1.00 0.00 N ATOM 2598 CA THR A 174 10.520 2.453 -31.779 1.00 0.00 C ATOM 2599 C THR A 174 9.959 3.744 -31.186 1.00 0.00 C ATOM 2600 O THR A 174 9.134 4.414 -31.808 1.00 0.00 O ATOM 2601 CB THR A 174 11.982 2.645 -32.174 1.00 0.00 C ATOM 2602 OG1 THR A 174 12.097 3.664 -33.153 1.00 0.00 O ATOM 2603 CG2 THR A 174 12.618 1.389 -32.731 1.00 0.00 C ATOM 0 H THR A 174 10.036 2.492 -33.820 1.00 0.00 H new ATOM 0 HA THR A 174 10.451 1.672 -31.022 1.00 0.00 H new ATOM 0 HB THR A 174 12.505 2.916 -31.257 1.00 0.00 H new ATOM 0 HG1 THR A 174 11.840 3.307 -34.029 1.00 0.00 H new ATOM 0 HG21 THR A 174 13.657 1.592 -32.992 1.00 0.00 H new ATOM 0 HG22 THR A 174 12.580 0.599 -31.981 1.00 0.00 H new ATOM 0 HG23 THR A 174 12.075 1.070 -33.621 1.00 0.00 H new ATOM 2611 N PRO A 175 10.392 4.108 -29.966 1.00 0.00 N ATOM 2612 CA PRO A 175 9.921 5.321 -29.289 1.00 0.00 C ATOM 2613 C PRO A 175 10.022 6.571 -30.161 1.00 0.00 C ATOM 2614 O PRO A 175 9.110 7.397 -30.175 1.00 0.00 O ATOM 2615 CB PRO A 175 10.849 5.434 -28.080 1.00 0.00 C ATOM 2616 CG PRO A 175 11.273 4.035 -27.803 1.00 0.00 C ATOM 2617 CD PRO A 175 11.368 3.363 -29.145 1.00 0.00 C ATOM 0 HA PRO A 175 8.864 5.252 -29.032 1.00 0.00 H new ATOM 0 HB2 PRO A 175 11.705 6.073 -28.296 1.00 0.00 H new ATOM 0 HB3 PRO A 175 10.334 5.869 -27.224 1.00 0.00 H new ATOM 0 HG2 PRO A 175 12.232 4.012 -27.285 1.00 0.00 H new ATOM 0 HG3 PRO A 175 10.552 3.528 -27.162 1.00 0.00 H new ATOM 0 HD2 PRO A 175 12.375 3.429 -29.558 1.00 0.00 H new ATOM 0 HD3 PRO A 175 11.117 2.304 -29.084 1.00 0.00 H new ATOM 2625 N LEU A 176 11.133 6.715 -30.878 1.00 0.00 N ATOM 2626 CA LEU A 176 11.326 7.885 -31.733 1.00 0.00 C ATOM 2627 C LEU A 176 10.507 7.788 -33.020 1.00 0.00 C ATOM 2628 O LEU A 176 10.057 8.806 -33.545 1.00 0.00 O ATOM 2629 CB LEU A 176 12.819 8.162 -32.030 1.00 0.00 C ATOM 2630 CG LEU A 176 13.656 7.036 -32.666 1.00 0.00 C ATOM 2631 CD1 LEU A 176 13.866 5.886 -31.696 1.00 0.00 C ATOM 2632 CD2 LEU A 176 13.038 6.547 -33.966 1.00 0.00 C ATOM 0 H LEU A 176 11.904 6.047 -30.886 1.00 0.00 H new ATOM 0 HA LEU A 176 10.954 8.742 -31.171 1.00 0.00 H new ATOM 0 HB2 LEU A 176 12.872 9.029 -32.689 1.00 0.00 H new ATOM 0 HB3 LEU A 176 13.298 8.444 -31.092 1.00 0.00 H new ATOM 0 HG LEU A 176 14.634 7.455 -32.903 1.00 0.00 H new ATOM 0 HD11 LEU A 176 14.460 5.109 -32.176 1.00 0.00 H new ATOM 0 HD12 LEU A 176 14.389 6.248 -30.811 1.00 0.00 H new ATOM 0 HD13 LEU A 176 12.900 5.475 -31.404 1.00 0.00 H new ATOM 0 HD21 LEU A 176 13.655 5.753 -34.386 1.00 0.00 H new ATOM 0 HD22 LEU A 176 12.037 6.163 -33.771 1.00 0.00 H new ATOM 0 HD23 LEU A 176 12.978 7.374 -34.674 1.00 0.00 H new ATOM 2644 N HIS A 177 10.325 6.575 -33.541 1.00 0.00 N ATOM 2645 CA HIS A 177 9.571 6.392 -34.780 1.00 0.00 C ATOM 2646 C HIS A 177 8.147 6.918 -34.634 1.00 0.00 C ATOM 2647 O HIS A 177 7.641 7.616 -35.514 1.00 0.00 O ATOM 2648 CB HIS A 177 9.518 4.907 -35.154 1.00 0.00 C ATOM 2649 CG HIS A 177 10.659 4.440 -36.005 1.00 0.00 C ATOM 2650 ND1 HIS A 177 11.514 3.432 -35.617 1.00 0.00 N ATOM 2651 CD2 HIS A 177 11.068 4.822 -37.242 1.00 0.00 C ATOM 2652 CE1 HIS A 177 12.398 3.215 -36.573 1.00 0.00 C ATOM 2653 NE2 HIS A 177 12.150 4.043 -37.573 1.00 0.00 N ATOM 0 H HIS A 177 10.685 5.714 -33.130 1.00 0.00 H new ATOM 0 HA HIS A 177 10.079 6.952 -35.565 1.00 0.00 H new ATOM 0 HB2 HIS A 177 9.498 4.315 -34.239 1.00 0.00 H new ATOM 0 HB3 HIS A 177 8.584 4.711 -35.681 1.00 0.00 H new ATOM 0 HD2 HIS A 177 10.625 5.595 -37.852 1.00 0.00 H new ATOM 0 HE1 HIS A 177 13.192 2.483 -36.543 1.00 0.00 H new ATOM 0 HE2 HIS A 177 12.675 4.095 -38.446 1.00 0.00 H new ATOM 2661 N LEU A 178 7.501 6.577 -33.526 1.00 0.00 N ATOM 2662 CA LEU A 178 6.133 7.015 -33.273 1.00 0.00 C ATOM 2663 C LEU A 178 6.082 8.506 -32.947 1.00 0.00 C ATOM 2664 O LEU A 178 5.126 9.194 -33.300 1.00 0.00 O ATOM 2665 CB LEU A 178 5.522 6.210 -32.126 1.00 0.00 C ATOM 2666 CG LEU A 178 5.130 4.774 -32.480 1.00 0.00 C ATOM 2667 CD1 LEU A 178 5.243 3.874 -31.259 1.00 0.00 C ATOM 2668 CD2 LEU A 178 3.718 4.733 -33.045 1.00 0.00 C ATOM 0 H LEU A 178 7.902 5.998 -32.788 1.00 0.00 H new ATOM 0 HA LEU A 178 5.554 6.843 -34.180 1.00 0.00 H new ATOM 0 HB2 LEU A 178 6.234 6.183 -31.301 1.00 0.00 H new ATOM 0 HB3 LEU A 178 4.637 6.734 -31.766 1.00 0.00 H new ATOM 0 HG LEU A 178 5.817 4.406 -33.242 1.00 0.00 H new ATOM 0 HD11 LEU A 178 4.960 2.857 -31.529 1.00 0.00 H new ATOM 0 HD12 LEU A 178 6.271 3.881 -30.896 1.00 0.00 H new ATOM 0 HD13 LEU A 178 4.579 4.239 -30.475 1.00 0.00 H new ATOM 0 HD21 LEU A 178 3.455 3.704 -33.292 1.00 0.00 H new ATOM 0 HD22 LEU A 178 3.018 5.119 -32.304 1.00 0.00 H new ATOM 0 HD23 LEU A 178 3.668 5.346 -33.945 1.00 0.00 H new ATOM 2680 N ALA A 179 7.113 8.994 -32.265 1.00 0.00 N ATOM 2681 CA ALA A 179 7.180 10.402 -31.884 1.00 0.00 C ATOM 2682 C ALA A 179 7.373 11.305 -33.099 1.00 0.00 C ATOM 2683 O ALA A 179 6.717 12.338 -33.225 1.00 0.00 O ATOM 2684 CB ALA A 179 8.303 10.621 -30.882 1.00 0.00 C ATOM 0 H ALA A 179 7.913 8.437 -31.965 1.00 0.00 H new ATOM 0 HA ALA A 179 6.229 10.667 -31.422 1.00 0.00 H new ATOM 0 HB1 ALA A 179 8.343 11.675 -30.605 1.00 0.00 H new ATOM 0 HB2 ALA A 179 8.119 10.019 -29.992 1.00 0.00 H new ATOM 0 HB3 ALA A 179 9.252 10.327 -31.329 1.00 0.00 H new ATOM 2690 N CYS A 180 8.280 10.915 -33.987 1.00 0.00 N ATOM 2691 CA CYS A 180 8.545 11.715 -35.178 1.00 0.00 C ATOM 2692 C CYS A 180 7.310 11.751 -36.075 1.00 0.00 C ATOM 2693 O CYS A 180 6.916 12.810 -36.562 1.00 0.00 O ATOM 2694 CB CYS A 180 9.740 11.148 -35.947 1.00 0.00 C ATOM 2695 SG CYS A 180 11.260 11.040 -34.974 1.00 0.00 S ATOM 0 H CYS A 180 8.837 10.064 -33.908 1.00 0.00 H new ATOM 0 HA CYS A 180 8.783 12.732 -34.867 1.00 0.00 H new ATOM 0 HB2 CYS A 180 9.484 10.154 -36.313 1.00 0.00 H new ATOM 0 HB3 CYS A 180 9.925 11.772 -36.822 1.00 0.00 H new ATOM 0 HG CYS A 180 11.156 10.072 -34.112 1.00 0.00 H new ATOM 2701 N ASP A 181 6.708 10.586 -36.294 1.00 0.00 N ATOM 2702 CA ASP A 181 5.522 10.483 -37.138 1.00 0.00 C ATOM 2703 C ASP A 181 4.346 11.247 -36.535 1.00 0.00 C ATOM 2704 O ASP A 181 3.533 11.825 -37.256 1.00 0.00 O ATOM 2705 CB ASP A 181 5.141 9.015 -37.340 1.00 0.00 C ATOM 2706 CG ASP A 181 4.427 8.780 -38.656 1.00 0.00 C ATOM 2707 OD1 ASP A 181 5.081 8.890 -39.714 1.00 0.00 O ATOM 2708 OD2 ASP A 181 3.213 8.486 -38.628 1.00 0.00 O ATOM 0 H ASP A 181 7.022 9.700 -35.899 1.00 0.00 H new ATOM 0 HA ASP A 181 5.759 10.929 -38.104 1.00 0.00 H new ATOM 0 HB2 ASP A 181 6.040 8.400 -37.303 1.00 0.00 H new ATOM 0 HB3 ASP A 181 4.500 8.692 -36.519 1.00 0.00 H new ATOM 2713 N GLU A 182 4.256 11.236 -35.209 1.00 0.00 N ATOM 2714 CA GLU A 182 3.178 11.913 -34.502 1.00 0.00 C ATOM 2715 C GLU A 182 3.183 13.425 -34.751 1.00 0.00 C ATOM 2716 O GLU A 182 2.266 14.126 -34.327 1.00 0.00 O ATOM 2717 CB GLU A 182 3.275 11.638 -33.001 1.00 0.00 C ATOM 2718 CG GLU A 182 2.012 11.994 -32.234 1.00 0.00 C ATOM 2719 CD GLU A 182 0.847 11.086 -32.576 1.00 0.00 C ATOM 2720 OE1 GLU A 182 0.978 9.858 -32.391 1.00 0.00 O ATOM 2721 OE2 GLU A 182 -0.196 11.603 -33.029 1.00 0.00 O ATOM 0 H GLU A 182 4.923 10.762 -34.600 1.00 0.00 H new ATOM 0 HA GLU A 182 2.240 11.516 -34.890 1.00 0.00 H new ATOM 0 HB2 GLU A 182 3.498 10.582 -32.847 1.00 0.00 H new ATOM 0 HB3 GLU A 182 4.111 12.203 -32.590 1.00 0.00 H new ATOM 0 HG2 GLU A 182 2.212 11.935 -31.164 1.00 0.00 H new ATOM 0 HG3 GLU A 182 1.739 13.027 -32.450 1.00 0.00 H new ATOM 2728 N GLU A 183 4.212 13.927 -35.433 1.00 0.00 N ATOM 2729 CA GLU A 183 4.311 15.351 -35.721 1.00 0.00 C ATOM 2730 C GLU A 183 4.424 16.160 -34.434 1.00 0.00 C ATOM 2731 O GLU A 183 3.713 17.147 -34.238 1.00 0.00 O ATOM 2732 CB GLU A 183 3.105 15.817 -36.537 1.00 0.00 C ATOM 2733 CG GLU A 183 3.282 15.603 -38.029 1.00 0.00 C ATOM 2734 CD GLU A 183 2.239 16.330 -38.854 1.00 0.00 C ATOM 2735 OE1 GLU A 183 1.172 15.738 -39.117 1.00 0.00 O ATOM 2736 OE2 GLU A 183 2.491 17.492 -39.237 1.00 0.00 O ATOM 0 H GLU A 183 4.985 13.368 -35.794 1.00 0.00 H new ATOM 0 HA GLU A 183 5.215 15.515 -36.308 1.00 0.00 H new ATOM 0 HB2 GLU A 183 2.217 15.282 -36.201 1.00 0.00 H new ATOM 0 HB3 GLU A 183 2.930 16.876 -36.345 1.00 0.00 H new ATOM 0 HG2 GLU A 183 4.274 15.943 -38.325 1.00 0.00 H new ATOM 0 HG3 GLU A 183 3.232 14.536 -38.247 1.00 0.00 H new ATOM 2743 N ARG A 184 5.332 15.735 -33.563 1.00 0.00 N ATOM 2744 CA ARG A 184 5.557 16.412 -32.292 1.00 0.00 C ATOM 2745 C ARG A 184 7.048 16.469 -31.978 1.00 0.00 C ATOM 2746 O ARG A 184 7.526 15.811 -31.055 1.00 0.00 O ATOM 2747 CB ARG A 184 4.810 15.695 -31.166 1.00 0.00 C ATOM 2748 CG ARG A 184 3.316 15.972 -31.155 1.00 0.00 C ATOM 2749 CD ARG A 184 3.011 17.365 -30.628 1.00 0.00 C ATOM 2750 NE ARG A 184 2.977 17.404 -29.168 1.00 0.00 N ATOM 2751 CZ ARG A 184 3.092 18.521 -28.454 1.00 0.00 C ATOM 2752 NH1 ARG A 184 3.246 19.691 -29.058 1.00 0.00 N ATOM 2753 NH2 ARG A 184 3.050 18.467 -27.129 1.00 0.00 N ATOM 0 H ARG A 184 5.927 14.921 -33.715 1.00 0.00 H new ATOM 0 HA ARG A 184 5.176 17.430 -32.372 1.00 0.00 H new ATOM 0 HB2 ARG A 184 4.971 14.621 -31.260 1.00 0.00 H new ATOM 0 HB3 ARG A 184 5.234 15.998 -30.209 1.00 0.00 H new ATOM 0 HG2 ARG A 184 2.918 15.869 -32.165 1.00 0.00 H new ATOM 0 HG3 ARG A 184 2.812 15.229 -30.536 1.00 0.00 H new ATOM 0 HD2 ARG A 184 3.765 18.063 -30.992 1.00 0.00 H new ATOM 0 HD3 ARG A 184 2.051 17.699 -31.022 1.00 0.00 H new ATOM 0 HE ARG A 184 2.858 16.524 -28.667 1.00 0.00 H new ATOM 0 HH11 ARG A 184 3.277 19.739 -30.076 1.00 0.00 H new ATOM 0 HH12 ARG A 184 3.333 20.543 -28.504 1.00 0.00 H new ATOM 0 HH21 ARG A 184 2.930 17.570 -26.659 1.00 0.00 H new ATOM 0 HH22 ARG A 184 3.138 19.323 -26.581 1.00 0.00 H new ATOM 2767 N VAL A 185 7.783 17.235 -32.779 1.00 0.00 N ATOM 2768 CA VAL A 185 9.227 17.357 -32.620 1.00 0.00 C ATOM 2769 C VAL A 185 9.627 17.686 -31.185 1.00 0.00 C ATOM 2770 O VAL A 185 10.737 17.371 -30.765 1.00 0.00 O ATOM 2771 CB VAL A 185 9.797 18.441 -33.556 1.00 0.00 C ATOM 2772 CG1 VAL A 185 11.317 18.452 -33.502 1.00 0.00 C ATOM 2773 CG2 VAL A 185 9.307 18.227 -34.982 1.00 0.00 C ATOM 0 H VAL A 185 7.399 17.783 -33.549 1.00 0.00 H new ATOM 0 HA VAL A 185 9.644 16.385 -32.881 1.00 0.00 H new ATOM 0 HB VAL A 185 9.439 19.413 -33.215 1.00 0.00 H new ATOM 0 HG11 VAL A 185 11.699 19.224 -34.170 1.00 0.00 H new ATOM 0 HG12 VAL A 185 11.643 18.659 -32.483 1.00 0.00 H new ATOM 0 HG13 VAL A 185 11.699 17.480 -33.815 1.00 0.00 H new ATOM 0 HG21 VAL A 185 9.719 19.002 -35.629 1.00 0.00 H new ATOM 0 HG22 VAL A 185 9.632 17.248 -35.335 1.00 0.00 H new ATOM 0 HG23 VAL A 185 8.218 18.278 -35.004 1.00 0.00 H new ATOM 2783 N GLU A 186 8.731 18.312 -30.429 1.00 0.00 N ATOM 2784 CA GLU A 186 9.039 18.657 -29.046 1.00 0.00 C ATOM 2785 C GLU A 186 9.377 17.400 -28.246 1.00 0.00 C ATOM 2786 O GLU A 186 10.396 17.344 -27.556 1.00 0.00 O ATOM 2787 CB GLU A 186 7.856 19.384 -28.403 1.00 0.00 C ATOM 2788 CG GLU A 186 8.210 20.096 -27.107 1.00 0.00 C ATOM 2789 CD GLU A 186 8.655 21.528 -27.332 1.00 0.00 C ATOM 2790 OE1 GLU A 186 9.712 21.729 -27.966 1.00 0.00 O ATOM 2791 OE2 GLU A 186 7.946 22.448 -26.873 1.00 0.00 O ATOM 0 H GLU A 186 7.801 18.587 -30.744 1.00 0.00 H new ATOM 0 HA GLU A 186 9.904 19.320 -29.041 1.00 0.00 H new ATOM 0 HB2 GLU A 186 7.459 20.112 -29.111 1.00 0.00 H new ATOM 0 HB3 GLU A 186 7.061 18.664 -28.207 1.00 0.00 H new ATOM 0 HG2 GLU A 186 7.345 20.088 -26.444 1.00 0.00 H new ATOM 0 HG3 GLU A 186 9.004 19.548 -26.601 1.00 0.00 H new ATOM 2798 N GLU A 187 8.522 16.388 -28.361 1.00 0.00 N ATOM 2799 CA GLU A 187 8.729 15.121 -27.669 1.00 0.00 C ATOM 2800 C GLU A 187 9.883 14.336 -28.290 1.00 0.00 C ATOM 2801 O GLU A 187 10.644 13.668 -27.590 1.00 0.00 O ATOM 2802 CB GLU A 187 7.450 14.282 -27.707 1.00 0.00 C ATOM 2803 CG GLU A 187 6.239 14.995 -27.128 1.00 0.00 C ATOM 2804 CD GLU A 187 5.485 14.145 -26.124 1.00 0.00 C ATOM 2805 OE1 GLU A 187 4.921 13.107 -26.530 1.00 0.00 O ATOM 2806 OE2 GLU A 187 5.459 14.517 -24.931 1.00 0.00 O ATOM 0 H GLU A 187 7.676 16.422 -28.930 1.00 0.00 H new ATOM 0 HA GLU A 187 8.983 15.342 -26.632 1.00 0.00 H new ATOM 0 HB2 GLU A 187 7.238 14.003 -28.739 1.00 0.00 H new ATOM 0 HB3 GLU A 187 7.615 13.357 -27.155 1.00 0.00 H new ATOM 0 HG2 GLU A 187 6.562 15.918 -26.647 1.00 0.00 H new ATOM 0 HG3 GLU A 187 5.566 15.276 -27.938 1.00 0.00 H new ATOM 2813 N ALA A 188 9.998 14.423 -29.611 1.00 0.00 N ATOM 2814 CA ALA A 188 11.050 13.726 -30.344 1.00 0.00 C ATOM 2815 C ALA A 188 12.416 14.358 -30.107 1.00 0.00 C ATOM 2816 O ALA A 188 13.435 13.667 -30.069 1.00 0.00 O ATOM 2817 CB ALA A 188 10.729 13.707 -31.831 1.00 0.00 C ATOM 0 H ALA A 188 9.372 14.973 -30.199 1.00 0.00 H new ATOM 0 HA ALA A 188 11.091 12.702 -29.972 1.00 0.00 H new ATOM 0 HB1 ALA A 188 11.521 13.184 -32.368 1.00 0.00 H new ATOM 0 HB2 ALA A 188 9.781 13.193 -31.992 1.00 0.00 H new ATOM 0 HB3 ALA A 188 10.654 14.730 -32.200 1.00 0.00 H new ATOM 2823 N LYS A 189 12.432 15.678 -29.963 1.00 0.00 N ATOM 2824 CA LYS A 189 13.673 16.412 -29.747 1.00 0.00 C ATOM 2825 C LYS A 189 14.315 16.045 -28.414 1.00 0.00 C ATOM 2826 O LYS A 189 15.533 15.889 -28.328 1.00 0.00 O ATOM 2827 CB LYS A 189 13.417 17.918 -29.805 1.00 0.00 C ATOM 2828 CG LYS A 189 14.684 18.746 -29.957 1.00 0.00 C ATOM 2829 CD LYS A 189 14.613 19.658 -31.173 1.00 0.00 C ATOM 2830 CE LYS A 189 14.059 21.027 -30.813 1.00 0.00 C ATOM 2831 NZ LYS A 189 14.991 22.122 -31.199 1.00 0.00 N ATOM 0 H LYS A 189 11.597 16.263 -29.992 1.00 0.00 H new ATOM 0 HA LYS A 189 14.364 16.133 -30.543 1.00 0.00 H new ATOM 0 HB2 LYS A 189 12.750 18.133 -30.640 1.00 0.00 H new ATOM 0 HB3 LYS A 189 12.899 18.225 -28.896 1.00 0.00 H new ATOM 0 HG2 LYS A 189 14.838 19.346 -29.060 1.00 0.00 H new ATOM 0 HG3 LYS A 189 15.544 18.083 -30.048 1.00 0.00 H new ATOM 0 HD2 LYS A 189 15.608 19.769 -31.604 1.00 0.00 H new ATOM 0 HD3 LYS A 189 13.984 19.200 -31.936 1.00 0.00 H new ATOM 0 HE2 LYS A 189 13.101 21.173 -31.311 1.00 0.00 H new ATOM 0 HE3 LYS A 189 13.871 21.072 -29.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 14.577 23.039 -30.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 15.897 21.997 -30.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 15.151 22.096 -32.226 1.00 0.00 H new ATOM 2845 N LEU A 190 13.498 15.908 -27.375 1.00 0.00 N ATOM 2846 CA LEU A 190 13.999 15.559 -26.051 1.00 0.00 C ATOM 2847 C LEU A 190 14.366 14.078 -25.967 1.00 0.00 C ATOM 2848 O LEU A 190 15.329 13.704 -25.299 1.00 0.00 O ATOM 2849 CB LEU A 190 12.951 15.900 -24.989 1.00 0.00 C ATOM 2850 CG LEU A 190 13.367 15.608 -23.545 1.00 0.00 C ATOM 2851 CD1 LEU A 190 13.109 16.816 -22.657 1.00 0.00 C ATOM 2852 CD2 LEU A 190 12.630 14.387 -23.013 1.00 0.00 C ATOM 0 H LEU A 190 12.487 16.033 -27.424 1.00 0.00 H new ATOM 0 HA LEU A 190 14.903 16.140 -25.868 1.00 0.00 H new ATOM 0 HB2 LEU A 190 12.704 16.958 -25.072 1.00 0.00 H new ATOM 0 HB3 LEU A 190 12.041 15.342 -25.208 1.00 0.00 H new ATOM 0 HG LEU A 190 14.436 15.397 -23.533 1.00 0.00 H new ATOM 0 HD11 LEU A 190 13.411 16.588 -21.635 1.00 0.00 H new ATOM 0 HD12 LEU A 190 13.683 17.667 -23.024 1.00 0.00 H new ATOM 0 HD13 LEU A 190 12.047 17.061 -22.675 1.00 0.00 H new ATOM 0 HD21 LEU A 190 12.939 14.195 -21.985 1.00 0.00 H new ATOM 0 HD22 LEU A 190 11.556 14.570 -23.041 1.00 0.00 H new ATOM 0 HD23 LEU A 190 12.867 13.521 -23.631 1.00 0.00 H new ATOM 2864 N LEU A 191 13.580 13.241 -26.638 1.00 0.00 N ATOM 2865 CA LEU A 191 13.808 11.798 -26.629 1.00 0.00 C ATOM 2866 C LEU A 191 15.033 11.413 -27.455 1.00 0.00 C ATOM 2867 O LEU A 191 15.849 10.599 -27.025 1.00 0.00 O ATOM 2868 CB LEU A 191 12.574 11.067 -27.161 1.00 0.00 C ATOM 2869 CG LEU A 191 11.536 10.691 -26.102 1.00 0.00 C ATOM 2870 CD1 LEU A 191 10.139 10.681 -26.705 1.00 0.00 C ATOM 2871 CD2 LEU A 191 11.866 9.336 -25.493 1.00 0.00 C ATOM 0 H LEU A 191 12.779 13.537 -27.196 1.00 0.00 H new ATOM 0 HA LEU A 191 13.993 11.501 -25.597 1.00 0.00 H new ATOM 0 HB2 LEU A 191 12.094 11.695 -27.911 1.00 0.00 H new ATOM 0 HB3 LEU A 191 12.899 10.158 -27.667 1.00 0.00 H new ATOM 0 HG LEU A 191 11.562 11.440 -25.310 1.00 0.00 H new ATOM 0 HD11 LEU A 191 9.413 10.411 -25.938 1.00 0.00 H new ATOM 0 HD12 LEU A 191 9.904 11.671 -27.095 1.00 0.00 H new ATOM 0 HD13 LEU A 191 10.098 9.953 -27.515 1.00 0.00 H new ATOM 0 HD21 LEU A 191 11.118 9.083 -24.741 1.00 0.00 H new ATOM 0 HD22 LEU A 191 11.867 8.576 -26.275 1.00 0.00 H new ATOM 0 HD23 LEU A 191 12.850 9.377 -25.026 1.00 0.00 H new ATOM 2883 N VAL A 192 15.152 11.992 -28.645 1.00 0.00 N ATOM 2884 CA VAL A 192 16.273 11.694 -29.530 1.00 0.00 C ATOM 2885 C VAL A 192 17.585 12.220 -28.961 1.00 0.00 C ATOM 2886 O VAL A 192 18.613 11.546 -29.015 1.00 0.00 O ATOM 2887 CB VAL A 192 16.050 12.295 -30.933 1.00 0.00 C ATOM 2888 CG1 VAL A 192 16.218 13.809 -30.914 1.00 0.00 C ATOM 2889 CG2 VAL A 192 16.993 11.658 -31.943 1.00 0.00 C ATOM 0 H VAL A 192 14.487 12.669 -29.019 1.00 0.00 H new ATOM 0 HA VAL A 192 16.333 10.609 -29.611 1.00 0.00 H new ATOM 0 HB VAL A 192 15.026 12.078 -31.235 1.00 0.00 H new ATOM 0 HG11 VAL A 192 16.055 14.206 -31.916 1.00 0.00 H new ATOM 0 HG12 VAL A 192 15.493 14.247 -30.228 1.00 0.00 H new ATOM 0 HG13 VAL A 192 17.226 14.059 -30.584 1.00 0.00 H new ATOM 0 HG21 VAL A 192 16.821 12.094 -32.927 1.00 0.00 H new ATOM 0 HG22 VAL A 192 18.025 11.838 -31.641 1.00 0.00 H new ATOM 0 HG23 VAL A 192 16.810 10.584 -31.985 1.00 0.00 H new ATOM 2899 N SER A 193 17.540 13.429 -28.421 1.00 0.00 N ATOM 2900 CA SER A 193 18.727 14.048 -27.844 1.00 0.00 C ATOM 2901 C SER A 193 19.234 13.248 -26.646 1.00 0.00 C ATOM 2902 O SER A 193 20.376 13.411 -26.219 1.00 0.00 O ATOM 2903 CB SER A 193 18.424 15.490 -27.425 1.00 0.00 C ATOM 2904 OG SER A 193 17.862 15.538 -26.124 1.00 0.00 O ATOM 0 H SER A 193 16.697 14.001 -28.370 1.00 0.00 H new ATOM 0 HA SER A 193 19.508 14.056 -28.604 1.00 0.00 H new ATOM 0 HB2 SER A 193 19.341 16.079 -27.450 1.00 0.00 H new ATOM 0 HB3 SER A 193 17.735 15.942 -28.139 1.00 0.00 H new ATOM 0 HG SER A 193 17.117 14.904 -26.066 1.00 0.00 H new ATOM 2910 N GLN A 194 18.382 12.375 -26.111 1.00 0.00 N ATOM 2911 CA GLN A 194 18.753 11.548 -24.971 1.00 0.00 C ATOM 2912 C GLN A 194 19.523 10.310 -25.429 1.00 0.00 C ATOM 2913 O GLN A 194 20.359 9.782 -24.697 1.00 0.00 O ATOM 2914 CB GLN A 194 17.505 11.130 -24.188 1.00 0.00 C ATOM 2915 CG GLN A 194 17.463 11.679 -22.771 1.00 0.00 C ATOM 2916 CD GLN A 194 16.584 12.908 -22.648 1.00 0.00 C ATOM 2917 OE1 GLN A 194 15.416 12.815 -22.271 1.00 0.00 O ATOM 2918 NE2 GLN A 194 17.142 14.070 -22.968 1.00 0.00 N ATOM 0 H GLN A 194 17.432 12.224 -26.450 1.00 0.00 H new ATOM 0 HA GLN A 194 19.399 12.136 -24.319 1.00 0.00 H new ATOM 0 HB2 GLN A 194 16.619 11.467 -24.726 1.00 0.00 H new ATOM 0 HB3 GLN A 194 17.459 10.042 -24.149 1.00 0.00 H new ATOM 0 HG2 GLN A 194 17.096 10.905 -22.096 1.00 0.00 H new ATOM 0 HG3 GLN A 194 18.475 11.927 -22.451 1.00 0.00 H new ATOM 0 HE21 GLN A 194 18.114 14.101 -23.276 1.00 0.00 H new ATOM 0 HE22 GLN A 194 16.599 14.931 -22.906 1.00 0.00 H new ATOM 2927 N GLY A 195 19.236 9.855 -26.646 1.00 0.00 N ATOM 2928 CA GLY A 195 19.905 8.694 -27.178 1.00 0.00 C ATOM 2929 C GLY A 195 18.998 7.795 -28.006 1.00 0.00 C ATOM 2930 O GLY A 195 19.441 6.762 -28.508 1.00 0.00 O ATOM 0 H GLY A 195 18.548 10.276 -27.271 1.00 0.00 H new ATOM 0 HA2 GLY A 195 20.743 9.019 -27.795 1.00 0.00 H new ATOM 0 HA3 GLY A 195 20.322 8.115 -26.354 1.00 0.00 H new ATOM 2934 N ALA A 196 17.725 8.174 -28.138 1.00 0.00 N ATOM 2935 CA ALA A 196 16.755 7.384 -28.897 1.00 0.00 C ATOM 2936 C ALA A 196 17.343 6.833 -30.195 1.00 0.00 C ATOM 2937 O ALA A 196 16.908 5.789 -30.681 1.00 0.00 O ATOM 2938 CB ALA A 196 15.519 8.221 -29.198 1.00 0.00 C ATOM 0 H ALA A 196 17.342 9.026 -27.728 1.00 0.00 H new ATOM 0 HA ALA A 196 16.479 6.530 -28.278 1.00 0.00 H new ATOM 0 HB1 ALA A 196 14.804 7.623 -29.763 1.00 0.00 H new ATOM 0 HB2 ALA A 196 15.062 8.545 -28.263 1.00 0.00 H new ATOM 0 HB3 ALA A 196 15.805 9.095 -29.784 1.00 0.00 H new ATOM 2944 N SER A 197 18.317 7.546 -30.761 1.00 0.00 N ATOM 2945 CA SER A 197 18.956 7.141 -32.017 1.00 0.00 C ATOM 2946 C SER A 197 18.138 7.637 -33.203 1.00 0.00 C ATOM 2947 O SER A 197 16.917 7.762 -33.112 1.00 0.00 O ATOM 2948 CB SER A 197 19.131 5.620 -32.090 1.00 0.00 C ATOM 2949 OG SER A 197 20.410 5.276 -32.594 1.00 0.00 O ATOM 0 H SER A 197 18.684 8.413 -30.368 1.00 0.00 H new ATOM 0 HA SER A 197 19.948 7.592 -32.052 1.00 0.00 H new ATOM 0 HB2 SER A 197 19.000 5.188 -31.098 1.00 0.00 H new ATOM 0 HB3 SER A 197 18.358 5.192 -32.729 1.00 0.00 H new ATOM 0 HG SER A 197 20.496 4.300 -32.629 1.00 0.00 H new ATOM 2955 N ILE A 198 18.813 7.948 -34.305 1.00 0.00 N ATOM 2956 CA ILE A 198 18.138 8.465 -35.493 1.00 0.00 C ATOM 2957 C ILE A 198 18.296 7.546 -36.703 1.00 0.00 C ATOM 2958 O ILE A 198 17.885 7.899 -37.808 1.00 0.00 O ATOM 2959 CB ILE A 198 18.684 9.859 -35.873 1.00 0.00 C ATOM 2960 CG1 ILE A 198 20.194 9.931 -35.615 1.00 0.00 C ATOM 2961 CG2 ILE A 198 17.954 10.944 -35.096 1.00 0.00 C ATOM 2962 CD1 ILE A 198 20.957 10.751 -36.633 1.00 0.00 C ATOM 0 H ILE A 198 19.824 7.852 -34.401 1.00 0.00 H new ATOM 0 HA ILE A 198 17.081 8.526 -35.234 1.00 0.00 H new ATOM 0 HB ILE A 198 18.510 10.023 -36.937 1.00 0.00 H new ATOM 0 HG12 ILE A 198 20.363 10.353 -34.624 1.00 0.00 H new ATOM 0 HG13 ILE A 198 20.598 8.919 -35.603 1.00 0.00 H new ATOM 0 HG21 ILE A 198 18.350 11.920 -35.375 1.00 0.00 H new ATOM 0 HG22 ILE A 198 16.890 10.904 -35.328 1.00 0.00 H new ATOM 0 HG23 ILE A 198 18.098 10.786 -34.027 1.00 0.00 H new ATOM 0 HD11 ILE A 198 22.017 10.752 -36.379 1.00 0.00 H new ATOM 0 HD12 ILE A 198 20.822 10.318 -37.624 1.00 0.00 H new ATOM 0 HD13 ILE A 198 20.582 11.775 -36.630 1.00 0.00 H new ATOM 2974 N TYR A 199 18.908 6.382 -36.512 1.00 0.00 N ATOM 2975 CA TYR A 199 19.124 5.458 -37.621 1.00 0.00 C ATOM 2976 C TYR A 199 18.123 4.310 -37.624 1.00 0.00 C ATOM 2977 O TYR A 199 17.868 3.708 -38.668 1.00 0.00 O ATOM 2978 CB TYR A 199 20.541 4.905 -37.571 1.00 0.00 C ATOM 2979 CG TYR A 199 21.558 5.822 -38.202 1.00 0.00 C ATOM 2980 CD1 TYR A 199 21.842 5.751 -39.559 1.00 0.00 C ATOM 2981 CD2 TYR A 199 22.235 6.764 -37.437 1.00 0.00 C ATOM 2982 CE1 TYR A 199 22.773 6.594 -40.137 1.00 0.00 C ATOM 2983 CE2 TYR A 199 23.166 7.610 -38.007 1.00 0.00 C ATOM 2984 CZ TYR A 199 23.432 7.521 -39.356 1.00 0.00 C ATOM 2985 OH TYR A 199 24.359 8.362 -39.929 1.00 0.00 O ATOM 0 H TYR A 199 19.260 6.058 -35.611 1.00 0.00 H new ATOM 0 HA TYR A 199 18.977 6.022 -38.542 1.00 0.00 H new ATOM 0 HB2 TYR A 199 20.818 4.726 -36.532 1.00 0.00 H new ATOM 0 HB3 TYR A 199 20.566 3.941 -38.079 1.00 0.00 H new ATOM 0 HD1 TYR A 199 21.328 5.026 -40.173 1.00 0.00 H new ATOM 0 HD2 TYR A 199 22.030 6.836 -36.379 1.00 0.00 H new ATOM 0 HE1 TYR A 199 22.983 6.527 -41.194 1.00 0.00 H new ATOM 0 HE2 TYR A 199 23.683 8.337 -37.399 1.00 0.00 H new ATOM 0 HH TYR A 199 24.731 8.955 -39.243 1.00 0.00 H new ATOM 2995 N ILE A 200 17.561 4.001 -36.460 1.00 0.00 N ATOM 2996 CA ILE A 200 16.592 2.914 -36.350 1.00 0.00 C ATOM 2997 C ILE A 200 15.579 2.972 -37.490 1.00 0.00 C ATOM 2998 O ILE A 200 14.754 3.879 -37.556 1.00 0.00 O ATOM 2999 CB ILE A 200 15.841 2.947 -35.006 1.00 0.00 C ATOM 3000 CG1 ILE A 200 16.829 2.923 -33.838 1.00 0.00 C ATOM 3001 CG2 ILE A 200 14.874 1.774 -34.908 1.00 0.00 C ATOM 3002 CD1 ILE A 200 16.216 3.362 -32.529 1.00 0.00 C ATOM 0 H ILE A 200 17.758 4.484 -35.584 1.00 0.00 H new ATOM 0 HA ILE A 200 17.157 1.984 -36.408 1.00 0.00 H new ATOM 0 HB ILE A 200 15.269 3.873 -34.954 1.00 0.00 H new ATOM 0 HG12 ILE A 200 17.224 1.913 -33.726 1.00 0.00 H new ATOM 0 HG13 ILE A 200 17.673 3.572 -34.072 1.00 0.00 H new ATOM 0 HG21 ILE A 200 14.351 1.812 -33.952 1.00 0.00 H new ATOM 0 HG22 ILE A 200 14.149 1.831 -35.720 1.00 0.00 H new ATOM 0 HG23 ILE A 200 15.428 0.838 -34.981 1.00 0.00 H new ATOM 0 HD11 ILE A 200 16.970 3.322 -31.743 1.00 0.00 H new ATOM 0 HD12 ILE A 200 15.846 4.383 -32.625 1.00 0.00 H new ATOM 0 HD13 ILE A 200 15.390 2.699 -32.274 1.00 0.00 H new ATOM 3014 N GLU A 201 15.668 2.006 -38.393 1.00 0.00 N ATOM 3015 CA GLU A 201 14.781 1.942 -39.546 1.00 0.00 C ATOM 3016 C GLU A 201 13.431 1.333 -39.176 1.00 0.00 C ATOM 3017 O GLU A 201 13.201 0.954 -38.029 1.00 0.00 O ATOM 3018 CB GLU A 201 15.432 1.123 -40.666 1.00 0.00 C ATOM 3019 CG GLU A 201 16.952 1.229 -40.706 1.00 0.00 C ATOM 3020 CD GLU A 201 17.478 1.639 -42.068 1.00 0.00 C ATOM 3021 OE1 GLU A 201 16.873 2.534 -42.694 1.00 0.00 O ATOM 3022 OE2 GLU A 201 18.497 1.065 -42.507 1.00 0.00 O ATOM 0 H GLU A 201 16.351 1.250 -38.348 1.00 0.00 H new ATOM 0 HA GLU A 201 14.610 2.961 -39.894 1.00 0.00 H new ATOM 0 HB2 GLU A 201 15.154 0.076 -40.546 1.00 0.00 H new ATOM 0 HB3 GLU A 201 15.029 1.452 -41.624 1.00 0.00 H new ATOM 0 HG2 GLU A 201 17.281 1.954 -39.962 1.00 0.00 H new ATOM 0 HG3 GLU A 201 17.386 0.268 -40.428 1.00 0.00 H new ATOM 3029 N ASN A 202 12.546 1.236 -40.163 1.00 0.00 N ATOM 3030 CA ASN A 202 11.219 0.668 -39.954 1.00 0.00 C ATOM 3031 C ASN A 202 10.955 -0.466 -40.944 1.00 0.00 C ATOM 3032 O ASN A 202 10.006 -0.412 -41.726 1.00 0.00 O ATOM 3033 CB ASN A 202 10.151 1.753 -40.106 1.00 0.00 C ATOM 3034 CG ASN A 202 8.919 1.483 -39.265 1.00 0.00 C ATOM 3035 OD1 ASN A 202 8.567 2.273 -38.389 1.00 0.00 O ATOM 3036 ND2 ASN A 202 8.256 0.363 -39.528 1.00 0.00 N ATOM 0 H ASN A 202 12.725 1.545 -41.119 1.00 0.00 H new ATOM 0 HA ASN A 202 11.175 0.263 -38.943 1.00 0.00 H new ATOM 0 HB2 ASN A 202 10.575 2.717 -39.823 1.00 0.00 H new ATOM 0 HB3 ASN A 202 9.861 1.828 -41.154 1.00 0.00 H new ATOM 0 HD21 ASN A 202 7.419 0.129 -38.995 1.00 0.00 H new ATOM 0 HD22 ASN A 202 8.584 -0.263 -40.263 1.00 0.00 H new ATOM 3043 N LYS A 203 11.807 -1.488 -40.908 1.00 0.00 N ATOM 3044 CA LYS A 203 11.680 -2.638 -41.804 1.00 0.00 C ATOM 3045 C LYS A 203 12.123 -2.285 -43.222 1.00 0.00 C ATOM 3046 O LYS A 203 12.999 -2.939 -43.790 1.00 0.00 O ATOM 3047 CB LYS A 203 10.238 -3.159 -41.837 1.00 0.00 C ATOM 3048 CG LYS A 203 9.590 -3.302 -40.467 1.00 0.00 C ATOM 3049 CD LYS A 203 8.564 -4.426 -40.457 1.00 0.00 C ATOM 3050 CE LYS A 203 9.200 -5.767 -40.787 1.00 0.00 C ATOM 3051 NZ LYS A 203 8.368 -6.907 -40.314 1.00 0.00 N ATOM 0 H LYS A 203 12.597 -1.544 -40.265 1.00 0.00 H new ATOM 0 HA LYS A 203 12.331 -3.420 -41.414 1.00 0.00 H new ATOM 0 HB2 LYS A 203 9.634 -2.483 -42.442 1.00 0.00 H new ATOM 0 HB3 LYS A 203 10.226 -4.129 -42.334 1.00 0.00 H new ATOM 0 HG2 LYS A 203 10.357 -3.500 -39.718 1.00 0.00 H new ATOM 0 HG3 LYS A 203 9.108 -2.364 -40.190 1.00 0.00 H new ATOM 0 HD2 LYS A 203 8.091 -4.479 -39.477 1.00 0.00 H new ATOM 0 HD3 LYS A 203 7.777 -4.208 -41.179 1.00 0.00 H new ATOM 0 HE2 LYS A 203 9.344 -5.845 -41.865 1.00 0.00 H new ATOM 0 HE3 LYS A 203 10.187 -5.823 -40.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 8.836 -7.803 -40.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 8.251 -6.847 -39.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 7.434 -6.868 -40.771 1.00 0.00 H new ATOM 3065 N GLU A 204 11.499 -1.259 -43.797 1.00 0.00 N ATOM 3066 CA GLU A 204 11.808 -0.829 -45.146 1.00 0.00 C ATOM 3067 C GLU A 204 12.883 0.247 -45.163 1.00 0.00 C ATOM 3068 O GLU A 204 12.897 1.110 -46.041 1.00 0.00 O ATOM 3069 CB GLU A 204 10.549 -0.313 -45.825 1.00 0.00 C ATOM 3070 CG GLU A 204 9.433 -1.325 -45.780 1.00 0.00 C ATOM 3071 CD GLU A 204 8.059 -0.696 -45.902 1.00 0.00 C ATOM 3072 OE1 GLU A 204 7.718 -0.222 -47.006 1.00 0.00 O ATOM 3073 OE2 GLU A 204 7.322 -0.677 -44.894 1.00 0.00 O ATOM 0 H GLU A 204 10.771 -0.710 -43.339 1.00 0.00 H new ATOM 0 HA GLU A 204 12.193 -1.692 -45.690 1.00 0.00 H new ATOM 0 HB2 GLU A 204 10.225 0.607 -45.339 1.00 0.00 H new ATOM 0 HB3 GLU A 204 10.772 -0.064 -46.862 1.00 0.00 H new ATOM 0 HG2 GLU A 204 9.570 -2.045 -46.587 1.00 0.00 H new ATOM 0 HG3 GLU A 204 9.491 -1.880 -44.844 1.00 0.00 H new ATOM 3080 N GLU A 205 13.776 0.203 -44.183 1.00 0.00 N ATOM 3081 CA GLU A 205 14.847 1.185 -44.082 1.00 0.00 C ATOM 3082 C GLU A 205 14.294 2.541 -43.647 1.00 0.00 C ATOM 3083 O GLU A 205 14.938 3.574 -43.835 1.00 0.00 O ATOM 3084 CB GLU A 205 15.578 1.324 -45.421 1.00 0.00 C ATOM 3085 CG GLU A 205 17.073 1.559 -45.277 1.00 0.00 C ATOM 3086 CD GLU A 205 17.839 1.232 -46.544 1.00 0.00 C ATOM 3087 OE1 GLU A 205 18.176 0.046 -46.743 1.00 0.00 O ATOM 3088 OE2 GLU A 205 18.101 2.161 -47.336 1.00 0.00 O ATOM 0 H GLU A 205 13.780 -0.503 -43.446 1.00 0.00 H new ATOM 0 HA GLU A 205 15.555 0.838 -43.330 1.00 0.00 H new ATOM 0 HB2 GLU A 205 15.416 0.421 -46.009 1.00 0.00 H new ATOM 0 HB3 GLU A 205 15.141 2.151 -45.980 1.00 0.00 H new ATOM 0 HG2 GLU A 205 17.249 2.601 -45.009 1.00 0.00 H new ATOM 0 HG3 GLU A 205 17.456 0.950 -44.458 1.00 0.00 H new ATOM 3095 N LYS A 206 13.091 2.533 -43.073 1.00 0.00 N ATOM 3096 CA LYS A 206 12.452 3.766 -42.623 1.00 0.00 C ATOM 3097 C LYS A 206 13.010 4.245 -41.282 1.00 0.00 C ATOM 3098 O LYS A 206 12.548 3.826 -40.218 1.00 0.00 O ATOM 3099 CB LYS A 206 10.938 3.571 -42.512 1.00 0.00 C ATOM 3100 CG LYS A 206 10.128 4.505 -43.403 1.00 0.00 C ATOM 3101 CD LYS A 206 10.665 4.545 -44.829 1.00 0.00 C ATOM 3102 CE LYS A 206 11.056 3.162 -45.324 1.00 0.00 C ATOM 3103 NZ LYS A 206 10.724 2.973 -46.763 1.00 0.00 N ATOM 0 H LYS A 206 12.542 1.689 -42.910 1.00 0.00 H new ATOM 0 HA LYS A 206 12.669 4.532 -43.368 1.00 0.00 H new ATOM 0 HB2 LYS A 206 10.695 2.540 -42.767 1.00 0.00 H new ATOM 0 HB3 LYS A 206 10.637 3.722 -41.475 1.00 0.00 H new ATOM 0 HG2 LYS A 206 9.088 4.180 -43.417 1.00 0.00 H new ATOM 0 HG3 LYS A 206 10.143 5.510 -42.982 1.00 0.00 H new ATOM 0 HD2 LYS A 206 9.909 4.967 -45.490 1.00 0.00 H new ATOM 0 HD3 LYS A 206 11.531 5.205 -44.873 1.00 0.00 H new ATOM 0 HE2 LYS A 206 12.125 3.012 -45.175 1.00 0.00 H new ATOM 0 HE3 LYS A 206 10.543 2.405 -44.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 11.312 2.211 -47.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 9.720 2.720 -46.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 10.908 3.856 -47.281 1.00 0.00 H new ATOM 3117 N THR A 207 13.985 5.147 -41.350 1.00 0.00 N ATOM 3118 CA THR A 207 14.594 5.723 -40.157 1.00 0.00 C ATOM 3119 C THR A 207 13.745 6.893 -39.661 1.00 0.00 C ATOM 3120 O THR A 207 12.971 7.469 -40.426 1.00 0.00 O ATOM 3121 CB THR A 207 16.012 6.199 -40.467 1.00 0.00 C ATOM 3122 OG1 THR A 207 15.991 7.289 -41.372 1.00 0.00 O ATOM 3123 CG2 THR A 207 16.880 5.118 -41.068 1.00 0.00 C ATOM 0 H THR A 207 14.372 5.496 -42.227 1.00 0.00 H new ATOM 0 HA THR A 207 14.644 4.961 -39.379 1.00 0.00 H new ATOM 0 HB THR A 207 16.436 6.496 -39.508 1.00 0.00 H new ATOM 0 HG1 THR A 207 16.909 7.579 -41.556 1.00 0.00 H new ATOM 0 HG21 THR A 207 17.875 5.518 -41.266 1.00 0.00 H new ATOM 0 HG22 THR A 207 16.956 4.283 -40.371 1.00 0.00 H new ATOM 0 HG23 THR A 207 16.436 4.772 -42.001 1.00 0.00 H new ATOM 3131 N PRO A 208 13.869 7.266 -38.377 1.00 0.00 N ATOM 3132 CA PRO A 208 13.105 8.370 -37.792 1.00 0.00 C ATOM 3133 C PRO A 208 13.048 9.598 -38.700 1.00 0.00 C ATOM 3134 O PRO A 208 12.013 10.255 -38.802 1.00 0.00 O ATOM 3135 CB PRO A 208 13.866 8.699 -36.495 1.00 0.00 C ATOM 3136 CG PRO A 208 15.072 7.811 -36.485 1.00 0.00 C ATOM 3137 CD PRO A 208 14.753 6.653 -37.384 1.00 0.00 C ATOM 0 HA PRO A 208 12.064 8.090 -37.631 1.00 0.00 H new ATOM 0 HB2 PRO A 208 14.155 9.750 -36.469 1.00 0.00 H new ATOM 0 HB3 PRO A 208 13.242 8.518 -35.620 1.00 0.00 H new ATOM 0 HG2 PRO A 208 15.952 8.347 -36.840 1.00 0.00 H new ATOM 0 HG3 PRO A 208 15.294 7.468 -35.474 1.00 0.00 H new ATOM 0 HD2 PRO A 208 15.649 6.233 -37.841 1.00 0.00 H new ATOM 0 HD3 PRO A 208 14.261 5.843 -36.846 1.00 0.00 H new ATOM 3145 N LEU A 209 14.167 9.909 -39.345 1.00 0.00 N ATOM 3146 CA LEU A 209 14.245 11.064 -40.226 1.00 0.00 C ATOM 3147 C LEU A 209 13.299 10.933 -41.418 1.00 0.00 C ATOM 3148 O LEU A 209 12.530 11.848 -41.719 1.00 0.00 O ATOM 3149 CB LEU A 209 15.683 11.249 -40.722 1.00 0.00 C ATOM 3150 CG LEU A 209 15.860 12.262 -41.857 1.00 0.00 C ATOM 3151 CD1 LEU A 209 17.256 12.869 -41.819 1.00 0.00 C ATOM 3152 CD2 LEU A 209 15.597 11.606 -43.207 1.00 0.00 C ATOM 0 H LEU A 209 15.033 9.375 -39.273 1.00 0.00 H new ATOM 0 HA LEU A 209 13.939 11.938 -39.652 1.00 0.00 H new ATOM 0 HB2 LEU A 209 16.303 11.559 -39.881 1.00 0.00 H new ATOM 0 HB3 LEU A 209 16.061 10.283 -41.057 1.00 0.00 H new ATOM 0 HG LEU A 209 15.134 13.063 -41.718 1.00 0.00 H new ATOM 0 HD11 LEU A 209 17.363 13.586 -42.633 1.00 0.00 H new ATOM 0 HD12 LEU A 209 17.406 13.376 -40.866 1.00 0.00 H new ATOM 0 HD13 LEU A 209 17.999 12.080 -41.931 1.00 0.00 H new ATOM 0 HD21 LEU A 209 15.728 12.342 -44.001 1.00 0.00 H new ATOM 0 HD22 LEU A 209 16.298 10.784 -43.355 1.00 0.00 H new ATOM 0 HD23 LEU A 209 14.577 11.222 -43.232 1.00 0.00 H new ATOM 3164 N GLN A 210 13.368 9.795 -42.099 1.00 0.00 N ATOM 3165 CA GLN A 210 12.529 9.553 -43.266 1.00 0.00 C ATOM 3166 C GLN A 210 11.050 9.593 -42.900 1.00 0.00 C ATOM 3167 O GLN A 210 10.223 10.091 -43.669 1.00 0.00 O ATOM 3168 CB GLN A 210 12.876 8.201 -43.895 1.00 0.00 C ATOM 3169 CG GLN A 210 13.724 8.314 -45.151 1.00 0.00 C ATOM 3170 CD GLN A 210 14.996 7.490 -45.074 1.00 0.00 C ATOM 3171 OE1 GLN A 210 15.042 6.354 -45.546 1.00 0.00 O ATOM 3172 NE2 GLN A 210 16.035 8.061 -44.478 1.00 0.00 N ATOM 0 H GLN A 210 13.996 9.026 -41.863 1.00 0.00 H new ATOM 0 HA GLN A 210 12.722 10.346 -43.989 1.00 0.00 H new ATOM 0 HB2 GLN A 210 13.407 7.594 -43.162 1.00 0.00 H new ATOM 0 HB3 GLN A 210 11.953 7.674 -44.136 1.00 0.00 H new ATOM 0 HG2 GLN A 210 13.138 7.990 -46.011 1.00 0.00 H new ATOM 0 HG3 GLN A 210 13.983 9.360 -45.317 1.00 0.00 H new ATOM 0 HE21 GLN A 210 15.951 9.005 -44.101 1.00 0.00 H new ATOM 0 HE22 GLN A 210 16.917 7.556 -44.397 1.00 0.00 H new ATOM 3181 N VAL A 211 10.720 9.064 -41.726 1.00 0.00 N ATOM 3182 CA VAL A 211 9.336 9.027 -41.268 1.00 0.00 C ATOM 3183 C VAL A 211 8.975 10.279 -40.488 1.00 0.00 C ATOM 3184 O VAL A 211 7.807 10.533 -40.194 1.00 0.00 O ATOM 3185 CB VAL A 211 9.120 7.799 -40.372 1.00 0.00 C ATOM 3186 CG1 VAL A 211 9.382 8.120 -38.904 1.00 0.00 C ATOM 3187 CG2 VAL A 211 7.727 7.232 -40.568 1.00 0.00 C ATOM 0 H VAL A 211 11.391 8.656 -41.075 1.00 0.00 H new ATOM 0 HA VAL A 211 8.695 8.971 -42.148 1.00 0.00 H new ATOM 0 HB VAL A 211 9.843 7.040 -40.670 1.00 0.00 H new ATOM 0 HG11 VAL A 211 9.219 7.226 -38.301 1.00 0.00 H new ATOM 0 HG12 VAL A 211 10.412 8.456 -38.783 1.00 0.00 H new ATOM 0 HG13 VAL A 211 8.703 8.907 -38.577 1.00 0.00 H new ATOM 0 HG21 VAL A 211 7.594 6.363 -39.924 1.00 0.00 H new ATOM 0 HG22 VAL A 211 6.986 7.990 -40.312 1.00 0.00 H new ATOM 0 HG23 VAL A 211 7.598 6.936 -41.609 1.00 0.00 H new ATOM 3197 N ALA A 212 9.986 11.063 -40.180 1.00 0.00 N ATOM 3198 CA ALA A 212 9.790 12.309 -39.457 1.00 0.00 C ATOM 3199 C ALA A 212 8.991 13.277 -40.317 1.00 0.00 C ATOM 3200 O ALA A 212 7.944 13.777 -39.904 1.00 0.00 O ATOM 3201 CB ALA A 212 11.127 12.923 -39.067 1.00 0.00 C ATOM 0 H ALA A 212 10.957 10.862 -40.419 1.00 0.00 H new ATOM 0 HA ALA A 212 9.236 12.102 -38.542 1.00 0.00 H new ATOM 0 HB1 ALA A 212 10.956 13.854 -38.527 1.00 0.00 H new ATOM 0 HB2 ALA A 212 11.674 12.229 -38.429 1.00 0.00 H new ATOM 0 HB3 ALA A 212 11.710 13.126 -39.965 1.00 0.00 H new ATOM 3207 N LYS A 213 9.492 13.520 -41.523 1.00 0.00 N ATOM 3208 CA LYS A 213 8.836 14.413 -42.471 1.00 0.00 C ATOM 3209 C LYS A 213 9.683 14.579 -43.728 1.00 0.00 C ATOM 3210 O LYS A 213 9.712 15.657 -44.324 1.00 0.00 O ATOM 3211 CB LYS A 213 8.585 15.785 -41.837 1.00 0.00 C ATOM 3212 CG LYS A 213 7.296 16.443 -42.304 1.00 0.00 C ATOM 3213 CD LYS A 213 6.073 15.732 -41.746 1.00 0.00 C ATOM 3214 CE LYS A 213 4.797 16.506 -42.037 1.00 0.00 C ATOM 3215 NZ LYS A 213 4.020 15.900 -43.154 1.00 0.00 N ATOM 0 H LYS A 213 10.358 13.107 -41.869 1.00 0.00 H new ATOM 0 HA LYS A 213 7.879 13.967 -42.743 1.00 0.00 H new ATOM 0 HB2 LYS A 213 8.555 15.675 -40.753 1.00 0.00 H new ATOM 0 HB3 LYS A 213 9.423 16.442 -42.068 1.00 0.00 H new ATOM 0 HG2 LYS A 213 7.285 17.487 -41.991 1.00 0.00 H new ATOM 0 HG3 LYS A 213 7.257 16.436 -43.393 1.00 0.00 H new ATOM 0 HD2 LYS A 213 6.002 14.734 -42.180 1.00 0.00 H new ATOM 0 HD3 LYS A 213 6.185 15.604 -40.669 1.00 0.00 H new ATOM 0 HE2 LYS A 213 4.179 16.536 -41.140 1.00 0.00 H new ATOM 0 HE3 LYS A 213 5.047 17.537 -42.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 3.158 16.458 -43.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 4.600 15.894 -44.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 3.759 14.924 -42.906 1.00 0.00 H new ATOM 3229 N GLY A 214 10.375 13.510 -44.131 1.00 0.00 N ATOM 3230 CA GLY A 214 11.217 13.575 -45.316 1.00 0.00 C ATOM 3231 C GLY A 214 12.041 14.851 -45.386 1.00 0.00 C ATOM 3232 O GLY A 214 12.378 15.320 -46.474 1.00 0.00 O ATOM 0 H GLY A 214 10.367 12.606 -43.659 1.00 0.00 H new ATOM 0 HA2 GLY A 214 11.886 12.715 -45.328 1.00 0.00 H new ATOM 0 HA3 GLY A 214 10.591 13.504 -46.205 1.00 0.00 H new ATOM 3236 N GLY A 215 12.360 15.415 -44.223 1.00 0.00 N ATOM 3237 CA GLY A 215 13.139 16.641 -44.179 1.00 0.00 C ATOM 3238 C GLY A 215 13.375 17.130 -42.762 1.00 0.00 C ATOM 3239 O GLY A 215 14.517 17.355 -42.359 1.00 0.00 O ATOM 0 H GLY A 215 12.093 15.045 -43.311 1.00 0.00 H new ATOM 0 HA2 GLY A 215 14.099 16.475 -44.667 1.00 0.00 H new ATOM 0 HA3 GLY A 215 12.623 17.416 -44.746 1.00 0.00 H new ATOM 3243 N LEU A 216 12.294 17.292 -42.002 1.00 0.00 N ATOM 3244 CA LEU A 216 12.390 17.754 -40.619 1.00 0.00 C ATOM 3245 C LEU A 216 13.264 16.816 -39.787 1.00 0.00 C ATOM 3246 O LEU A 216 13.750 17.187 -38.718 1.00 0.00 O ATOM 3247 CB LEU A 216 10.996 17.860 -39.996 1.00 0.00 C ATOM 3248 CG LEU A 216 10.344 19.240 -40.102 1.00 0.00 C ATOM 3249 CD1 LEU A 216 9.442 19.311 -41.325 1.00 0.00 C ATOM 3250 CD2 LEU A 216 9.556 19.556 -38.839 1.00 0.00 C ATOM 0 H LEU A 216 11.342 17.110 -42.320 1.00 0.00 H new ATOM 0 HA LEU A 216 12.854 18.740 -40.625 1.00 0.00 H new ATOM 0 HB2 LEU A 216 10.344 17.129 -40.474 1.00 0.00 H new ATOM 0 HB3 LEU A 216 11.063 17.586 -38.943 1.00 0.00 H new ATOM 0 HG LEU A 216 11.132 19.985 -40.212 1.00 0.00 H new ATOM 0 HD11 LEU A 216 8.987 20.300 -41.384 1.00 0.00 H new ATOM 0 HD12 LEU A 216 10.032 19.129 -42.223 1.00 0.00 H new ATOM 0 HD13 LEU A 216 8.660 18.556 -41.245 1.00 0.00 H new ATOM 0 HD21 LEU A 216 9.099 20.541 -38.932 1.00 0.00 H new ATOM 0 HD22 LEU A 216 8.777 18.807 -38.699 1.00 0.00 H new ATOM 0 HD23 LEU A 216 10.227 19.547 -37.980 1.00 0.00 H new ATOM 3262 N GLY A 217 13.456 15.600 -40.286 1.00 0.00 N ATOM 3263 CA GLY A 217 14.260 14.620 -39.595 1.00 0.00 C ATOM 3264 C GLY A 217 15.718 15.021 -39.490 1.00 0.00 C ATOM 3265 O GLY A 217 16.401 14.657 -38.533 1.00 0.00 O ATOM 0 H GLY A 217 13.061 15.276 -41.169 1.00 0.00 H new ATOM 0 HA2 GLY A 217 13.857 14.468 -38.594 1.00 0.00 H new ATOM 0 HA3 GLY A 217 14.188 13.665 -40.116 1.00 0.00 H new ATOM 3269 N LEU A 218 16.202 15.760 -40.483 1.00 0.00 N ATOM 3270 CA LEU A 218 17.594 16.190 -40.507 1.00 0.00 C ATOM 3271 C LEU A 218 17.929 17.033 -39.282 1.00 0.00 C ATOM 3272 O LEU A 218 19.015 16.909 -38.715 1.00 0.00 O ATOM 3273 CB LEU A 218 17.865 16.995 -41.775 1.00 0.00 C ATOM 3274 CG LEU A 218 19.341 17.132 -42.155 1.00 0.00 C ATOM 3275 CD1 LEU A 218 19.747 16.036 -43.127 1.00 0.00 C ATOM 3276 CD2 LEU A 218 19.612 18.505 -42.753 1.00 0.00 C ATOM 0 H LEU A 218 15.650 16.073 -41.282 1.00 0.00 H new ATOM 0 HA LEU A 218 18.225 15.301 -40.495 1.00 0.00 H new ATOM 0 HB2 LEU A 218 17.335 16.527 -42.604 1.00 0.00 H new ATOM 0 HB3 LEU A 218 17.444 17.993 -41.650 1.00 0.00 H new ATOM 0 HG LEU A 218 19.940 17.026 -41.251 1.00 0.00 H new ATOM 0 HD11 LEU A 218 20.800 16.150 -43.385 1.00 0.00 H new ATOM 0 HD12 LEU A 218 19.591 15.062 -42.663 1.00 0.00 H new ATOM 0 HD13 LEU A 218 19.142 16.109 -44.031 1.00 0.00 H new ATOM 0 HD21 LEU A 218 20.666 18.585 -43.017 1.00 0.00 H new ATOM 0 HD22 LEU A 218 19.003 18.639 -43.647 1.00 0.00 H new ATOM 0 HD23 LEU A 218 19.361 19.275 -42.024 1.00 0.00 H new ATOM 3288 N ILE A 219 16.994 17.879 -38.867 1.00 0.00 N ATOM 3289 CA ILE A 219 17.213 18.721 -37.696 1.00 0.00 C ATOM 3290 C ILE A 219 17.418 17.854 -36.458 1.00 0.00 C ATOM 3291 O ILE A 219 18.299 18.111 -35.637 1.00 0.00 O ATOM 3292 CB ILE A 219 16.027 19.675 -37.454 1.00 0.00 C ATOM 3293 CG1 ILE A 219 15.698 20.452 -38.730 1.00 0.00 C ATOM 3294 CG2 ILE A 219 16.339 20.631 -36.312 1.00 0.00 C ATOM 3295 CD1 ILE A 219 14.216 20.656 -38.949 1.00 0.00 C ATOM 0 H ILE A 219 16.087 18.000 -39.317 1.00 0.00 H new ATOM 0 HA ILE A 219 18.105 19.319 -37.884 1.00 0.00 H new ATOM 0 HB ILE A 219 15.155 19.082 -37.178 1.00 0.00 H new ATOM 0 HG12 ILE A 219 16.188 21.425 -38.690 1.00 0.00 H new ATOM 0 HG13 ILE A 219 16.114 19.921 -39.586 1.00 0.00 H new ATOM 0 HG21 ILE A 219 15.491 21.298 -36.154 1.00 0.00 H new ATOM 0 HG22 ILE A 219 16.527 20.061 -35.402 1.00 0.00 H new ATOM 0 HG23 ILE A 219 17.222 21.219 -36.561 1.00 0.00 H new ATOM 0 HD11 ILE A 219 14.058 21.214 -39.872 1.00 0.00 H new ATOM 0 HD12 ILE A 219 13.722 19.687 -39.022 1.00 0.00 H new ATOM 0 HD13 ILE A 219 13.798 21.214 -38.111 1.00 0.00 H new ATOM 3307 N LEU A 220 16.615 16.803 -36.348 1.00 0.00 N ATOM 3308 CA LEU A 220 16.723 15.877 -35.231 1.00 0.00 C ATOM 3309 C LEU A 220 17.991 15.045 -35.372 1.00 0.00 C ATOM 3310 O LEU A 220 18.632 14.688 -34.384 1.00 0.00 O ATOM 3311 CB LEU A 220 15.498 14.961 -35.174 1.00 0.00 C ATOM 3312 CG LEU A 220 14.211 15.628 -34.683 1.00 0.00 C ATOM 3313 CD1 LEU A 220 14.327 15.996 -33.212 1.00 0.00 C ATOM 3314 CD2 LEU A 220 13.897 16.860 -35.519 1.00 0.00 C ATOM 0 H LEU A 220 15.883 16.572 -37.019 1.00 0.00 H new ATOM 0 HA LEU A 220 16.770 16.449 -34.304 1.00 0.00 H new ATOM 0 HB2 LEU A 220 15.321 14.554 -36.170 1.00 0.00 H new ATOM 0 HB3 LEU A 220 15.724 14.118 -34.521 1.00 0.00 H new ATOM 0 HG LEU A 220 13.392 14.918 -34.795 1.00 0.00 H new ATOM 0 HD11 LEU A 220 13.402 16.469 -32.881 1.00 0.00 H new ATOM 0 HD12 LEU A 220 14.504 15.095 -32.624 1.00 0.00 H new ATOM 0 HD13 LEU A 220 15.158 16.688 -33.074 1.00 0.00 H new ATOM 0 HD21 LEU A 220 12.979 17.322 -35.156 1.00 0.00 H new ATOM 0 HD22 LEU A 220 14.718 17.573 -35.439 1.00 0.00 H new ATOM 0 HD23 LEU A 220 13.769 16.569 -36.562 1.00 0.00 H new ATOM 3326 N LYS A 221 18.339 14.739 -36.619 1.00 0.00 N ATOM 3327 CA LYS A 221 19.524 13.946 -36.918 1.00 0.00 C ATOM 3328 C LYS A 221 20.804 14.722 -36.626 1.00 0.00 C ATOM 3329 O LYS A 221 21.760 14.171 -36.081 1.00 0.00 O ATOM 3330 CB LYS A 221 19.513 13.516 -38.387 1.00 0.00 C ATOM 3331 CG LYS A 221 18.674 12.279 -38.660 1.00 0.00 C ATOM 3332 CD LYS A 221 19.425 11.274 -39.519 1.00 0.00 C ATOM 3333 CE LYS A 221 18.595 10.027 -39.776 1.00 0.00 C ATOM 3334 NZ LYS A 221 19.448 8.832 -40.025 1.00 0.00 N ATOM 0 H LYS A 221 17.812 15.031 -37.442 1.00 0.00 H new ATOM 0 HA LYS A 221 19.503 13.065 -36.276 1.00 0.00 H new ATOM 0 HB2 LYS A 221 19.136 14.340 -38.994 1.00 0.00 H new ATOM 0 HB3 LYS A 221 20.537 13.326 -38.708 1.00 0.00 H new ATOM 0 HG2 LYS A 221 18.393 11.813 -37.715 1.00 0.00 H new ATOM 0 HG3 LYS A 221 17.750 12.568 -39.161 1.00 0.00 H new ATOM 0 HD2 LYS A 221 19.693 11.735 -40.469 1.00 0.00 H new ATOM 0 HD3 LYS A 221 20.356 10.997 -39.025 1.00 0.00 H new ATOM 0 HE2 LYS A 221 17.948 9.839 -38.919 1.00 0.00 H new ATOM 0 HE3 LYS A 221 17.945 10.194 -40.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 19.281 8.481 -40.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 20.449 9.092 -39.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 19.210 8.087 -39.339 1.00 0.00 H new ATOM 3348 N ARG A 222 20.827 15.997 -37.004 1.00 0.00 N ATOM 3349 CA ARG A 222 22.006 16.826 -36.790 1.00 0.00 C ATOM 3350 C ARG A 222 22.397 16.857 -35.315 1.00 0.00 C ATOM 3351 O ARG A 222 23.574 16.737 -34.977 1.00 0.00 O ATOM 3352 CB ARG A 222 21.783 18.243 -37.335 1.00 0.00 C ATOM 3353 CG ARG A 222 21.123 19.205 -36.359 1.00 0.00 C ATOM 3354 CD ARG A 222 21.302 20.647 -36.800 1.00 0.00 C ATOM 3355 NE ARG A 222 20.062 21.218 -37.320 1.00 0.00 N ATOM 3356 CZ ARG A 222 20.011 22.311 -38.080 1.00 0.00 C ATOM 3357 NH1 ARG A 222 21.125 22.949 -38.413 1.00 0.00 N ATOM 3358 NH2 ARG A 222 18.841 22.765 -38.508 1.00 0.00 N ATOM 0 H ARG A 222 20.048 16.475 -37.457 1.00 0.00 H new ATOM 0 HA ARG A 222 22.835 16.381 -37.341 1.00 0.00 H new ATOM 0 HB2 ARG A 222 22.745 18.657 -37.637 1.00 0.00 H new ATOM 0 HB3 ARG A 222 21.168 18.179 -38.233 1.00 0.00 H new ATOM 0 HG2 ARG A 222 20.060 18.975 -36.281 1.00 0.00 H new ATOM 0 HG3 ARG A 222 21.552 19.070 -35.366 1.00 0.00 H new ATOM 0 HD2 ARG A 222 21.650 21.243 -35.957 1.00 0.00 H new ATOM 0 HD3 ARG A 222 22.075 20.698 -37.567 1.00 0.00 H new ATOM 0 HE ARG A 222 19.184 20.753 -37.088 1.00 0.00 H new ATOM 0 HH11 ARG A 222 22.028 22.603 -38.087 1.00 0.00 H new ATOM 0 HH12 ARG A 222 21.079 23.785 -38.995 1.00 0.00 H new ATOM 0 HH21 ARG A 222 17.981 22.278 -38.255 1.00 0.00 H new ATOM 0 HH22 ARG A 222 18.801 23.602 -39.090 1.00 0.00 H new ATOM 3372 N MET A 223 21.410 17.024 -34.439 1.00 0.00 N ATOM 3373 CA MET A 223 21.671 17.073 -33.013 1.00 0.00 C ATOM 3374 C MET A 223 22.362 15.804 -32.531 1.00 0.00 C ATOM 3375 O MET A 223 23.142 15.831 -31.579 1.00 0.00 O ATOM 3376 CB MET A 223 20.372 17.277 -32.265 1.00 0.00 C ATOM 3377 CG MET A 223 19.631 18.472 -32.798 1.00 0.00 C ATOM 3378 SD MET A 223 17.990 18.701 -32.077 1.00 0.00 S ATOM 3379 CE MET A 223 17.528 17.016 -31.673 1.00 0.00 C ATOM 0 H MET A 223 20.428 17.127 -34.695 1.00 0.00 H new ATOM 0 HA MET A 223 22.340 17.910 -32.816 1.00 0.00 H new ATOM 0 HB2 MET A 223 19.750 16.387 -32.358 1.00 0.00 H new ATOM 0 HB3 MET A 223 20.576 17.414 -31.203 1.00 0.00 H new ATOM 0 HG2 MET A 223 20.225 19.367 -32.614 1.00 0.00 H new ATOM 0 HG3 MET A 223 19.531 18.372 -33.879 1.00 0.00 H new ATOM 0 HE1 MET A 223 16.449 16.960 -31.526 1.00 0.00 H new ATOM 0 HE2 MET A 223 17.818 16.354 -32.489 1.00 0.00 H new ATOM 0 HE3 MET A 223 18.035 16.709 -30.758 1.00 0.00 H new ATOM 3389 N VAL A 224 22.063 14.690 -33.192 1.00 0.00 N ATOM 3390 CA VAL A 224 22.642 13.411 -32.836 1.00 0.00 C ATOM 3391 C VAL A 224 24.100 13.315 -33.260 1.00 0.00 C ATOM 3392 O VAL A 224 24.910 12.677 -32.589 1.00 0.00 O ATOM 3393 CB VAL A 224 21.861 12.240 -33.462 1.00 0.00 C ATOM 3394 CG1 VAL A 224 22.371 10.911 -32.924 1.00 0.00 C ATOM 3395 CG2 VAL A 224 20.369 12.395 -33.202 1.00 0.00 C ATOM 0 H VAL A 224 21.418 14.654 -33.981 1.00 0.00 H new ATOM 0 HA VAL A 224 22.582 13.341 -31.750 1.00 0.00 H new ATOM 0 HB VAL A 224 22.021 12.253 -34.540 1.00 0.00 H new ATOM 0 HG11 VAL A 224 21.808 10.095 -33.377 1.00 0.00 H new ATOM 0 HG12 VAL A 224 23.428 10.802 -33.167 1.00 0.00 H new ATOM 0 HG13 VAL A 224 22.243 10.883 -31.842 1.00 0.00 H new ATOM 0 HG21 VAL A 224 19.833 11.559 -33.651 1.00 0.00 H new ATOM 0 HG22 VAL A 224 20.186 12.408 -32.127 1.00 0.00 H new ATOM 0 HG23 VAL A 224 20.018 13.329 -33.641 1.00 0.00 H new ATOM 3405 N GLU A 225 24.431 13.946 -34.381 1.00 0.00 N ATOM 3406 CA GLU A 225 25.793 13.925 -34.896 1.00 0.00 C ATOM 3407 C GLU A 225 25.842 14.638 -36.234 1.00 0.00 C ATOM 3408 O GLU A 225 26.857 15.228 -36.606 1.00 0.00 O ATOM 3409 CB GLU A 225 26.294 12.486 -35.051 1.00 0.00 C ATOM 3410 CG GLU A 225 27.708 12.276 -34.534 1.00 0.00 C ATOM 3411 CD GLU A 225 27.751 12.037 -33.037 1.00 0.00 C ATOM 3412 OE1 GLU A 225 27.788 13.029 -32.279 1.00 0.00 O ATOM 3413 OE2 GLU A 225 27.750 10.858 -32.623 1.00 0.00 O ATOM 0 H GLU A 225 23.773 14.479 -34.950 1.00 0.00 H new ATOM 0 HA GLU A 225 26.442 14.438 -34.186 1.00 0.00 H new ATOM 0 HB2 GLU A 225 25.618 11.816 -34.520 1.00 0.00 H new ATOM 0 HB3 GLU A 225 26.256 12.208 -36.104 1.00 0.00 H new ATOM 0 HG2 GLU A 225 28.156 11.425 -35.047 1.00 0.00 H new ATOM 0 HG3 GLU A 225 28.313 13.149 -34.776 1.00 0.00 H new ATOM 3420 N GLY A 226 24.723 14.590 -36.945 1.00 0.00 N ATOM 3421 CA GLY A 226 24.627 15.237 -38.223 1.00 0.00 C ATOM 3422 C GLY A 226 25.723 14.821 -39.185 1.00 0.00 C ATOM 3423 O GLY A 226 25.662 13.682 -39.698 1.00 0.00 O ATOM 3424 OXT GLY A 226 26.642 15.632 -39.428 1.00 0.00 O ATOM 0 H GLY A 226 23.875 14.107 -36.648 1.00 0.00 H new ATOM 0 HA2 GLY A 226 23.657 15.010 -38.666 1.00 0.00 H new ATOM 0 HA3 GLY A 226 24.668 16.317 -38.081 1.00 0.00 H new TER 3428 GLY A 226