USER MOD reduce.3.24.130724 H: found=0, std=0, add=1105, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1101 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 77 TYR OH : rot 120:sc= -0.672 USER MOD Set 1.2: A 115 ASN : amide:sc= -8.45! C(o=-9.1!,f=-11!) USER MOD Set 2.1: A 12 MET CE :methyl -150:sc= -3.02! (180deg=-4.67!) USER MOD Set 2.2: A 34 THR OG1 : rot 180:sc= -1.57! USER MOD Set 3.1: A 10 THR OG1 : rot 170:sc= 0.08 USER MOD Set 3.2: A 38 ASN : amide:sc= -3.36! C(o=-3.3!,f=-3!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 45:sc= 0.0134 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= -0.0455 K(o=-0.045,f=-1.7!) USER MOD Single : A 22 SER OG : rot 180:sc=-0.00538 USER MOD Single : A 23 MET CE :methyl -147:sc= -0.175 (180deg=-1.41) USER MOD Single : A 29 GLN : amide:sc= -0.028 X(o=-0.028,f=-0.16) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 108:sc= 0.23 USER MOD Single : A 49 THR OG1 : rot 180:sc= -0.0422 USER MOD Single : A 50 ASN :FLIP amide:sc= -0.707 F(o=-1.3,f=-0.71) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 ASN : amide:sc= -0.195 K(o=-0.19,f=-2.4!) USER MOD Single : A 76 LYS NZ :NH3+ -159:sc=-0.00448 (180deg=-0.735) USER MOD Single : A 78 HIS : no HE2:sc= -3.16! C(o=-3.2!,f=-4.7!) USER MOD Single : A 86 SER OG : rot 180:sc= -0.0221 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot 88:sc= 0.272 USER MOD Single : A 99 GLN :FLIP amide:sc= -0.0921 F(o=-1.4,f=-0.092) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= -0.0151 K(o=-0.015,f=-1.3) USER MOD Single : A 110 ASN : amide:sc= -0.387 K(o=-0.39,f=-2.8!) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= -2.8 K(o=-2.8,f=-13!) USER MOD Single : A 132 HIS : no HD1:sc= 0.647 K(o=0.65,f=-12!) USER MOD Single : A 135 THR OG1 : rot -74:sc= 0.373 USER MOD Single : A 136 ASN : amide:sc= -0.071 X(o=-0.071,f=0.27) USER MOD Single : A 139 GLN : amide:sc= -0.0858 X(o=-0.086,f=-0.53) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 56:sc= 0.233 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -26.314 17.825 2.134 1.00 0.00 N ATOM 2 CA GLY A 1 -26.347 18.236 3.528 1.00 0.00 C ATOM 3 C GLY A 1 -25.131 19.097 3.875 1.00 0.00 C ATOM 4 O GLY A 1 -24.991 20.211 3.373 1.00 0.00 O ATOM 0 H1 GLY A 1 -27.149 17.242 1.924 1.00 0.00 H new ATOM 0 H2 GLY A 1 -26.317 18.667 1.524 1.00 0.00 H new ATOM 0 H3 GLY A 1 -25.452 17.271 1.956 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -27.261 18.796 3.724 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -26.369 17.355 4.170 1.00 0.00 H new ATOM 8 N SER A 2 -24.283 18.548 4.732 1.00 0.00 N ATOM 9 CA SER A 2 -23.083 19.252 5.152 1.00 0.00 C ATOM 10 C SER A 2 -21.879 18.310 5.101 1.00 0.00 C ATOM 11 O SER A 2 -20.906 18.578 4.399 1.00 0.00 O ATOM 12 CB SER A 2 -23.248 19.828 6.560 1.00 0.00 C ATOM 13 OG SER A 2 -23.915 21.087 6.548 1.00 0.00 O ATOM 0 H SER A 2 -24.403 17.624 5.147 1.00 0.00 H new ATOM 0 HA SER A 2 -22.915 20.082 4.466 1.00 0.00 H new ATOM 0 HB2 SER A 2 -23.811 19.126 7.175 1.00 0.00 H new ATOM 0 HB3 SER A 2 -22.267 19.942 7.022 1.00 0.00 H new ATOM 0 HG SER A 2 -24.002 21.420 7.466 1.00 0.00 H new ATOM 19 N SER A 3 -21.984 17.225 5.855 1.00 0.00 N ATOM 20 CA SER A 3 -20.915 16.242 5.905 1.00 0.00 C ATOM 21 C SER A 3 -21.496 14.832 5.785 1.00 0.00 C ATOM 22 O SER A 3 -22.627 14.585 6.199 1.00 0.00 O ATOM 23 CB SER A 3 -20.105 16.374 7.196 1.00 0.00 C ATOM 24 OG SER A 3 -20.852 15.968 8.339 1.00 0.00 O ATOM 0 H SER A 3 -22.793 17.005 6.436 1.00 0.00 H new ATOM 0 HA SER A 3 -20.243 16.424 5.066 1.00 0.00 H new ATOM 0 HB2 SER A 3 -19.201 15.769 7.120 1.00 0.00 H new ATOM 0 HB3 SER A 3 -19.787 17.409 7.320 1.00 0.00 H new ATOM 0 HG SER A 3 -20.299 16.066 9.142 1.00 0.00 H new ATOM 30 N GLY A 4 -20.695 13.943 5.215 1.00 0.00 N ATOM 31 CA GLY A 4 -21.115 12.564 5.035 1.00 0.00 C ATOM 32 C GLY A 4 -19.919 11.663 4.722 1.00 0.00 C ATOM 33 O GLY A 4 -18.825 11.876 5.241 1.00 0.00 O ATOM 0 H GLY A 4 -19.757 14.151 4.872 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -21.614 12.211 5.938 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -21.842 12.504 4.225 1.00 0.00 H new ATOM 37 N SER A 5 -20.169 10.674 3.875 1.00 0.00 N ATOM 38 CA SER A 5 -19.126 9.740 3.487 1.00 0.00 C ATOM 39 C SER A 5 -18.803 9.904 2.001 1.00 0.00 C ATOM 40 O SER A 5 -19.300 9.148 1.167 1.00 0.00 O ATOM 41 CB SER A 5 -19.541 8.297 3.784 1.00 0.00 C ATOM 42 OG SER A 5 -18.442 7.506 4.228 1.00 0.00 O ATOM 0 H SER A 5 -21.078 10.500 3.447 1.00 0.00 H new ATOM 0 HA SER A 5 -18.234 9.961 4.073 1.00 0.00 H new ATOM 0 HB2 SER A 5 -20.321 8.294 4.545 1.00 0.00 H new ATOM 0 HB3 SER A 5 -19.969 7.851 2.886 1.00 0.00 H new ATOM 0 HG SER A 5 -18.748 6.593 4.409 1.00 0.00 H new ATOM 48 N SER A 6 -17.973 10.896 1.715 1.00 0.00 N ATOM 49 CA SER A 6 -17.578 11.169 0.343 1.00 0.00 C ATOM 50 C SER A 6 -16.274 11.969 0.324 1.00 0.00 C ATOM 51 O SER A 6 -15.321 11.593 -0.358 1.00 0.00 O ATOM 52 CB SER A 6 -18.676 11.926 -0.406 1.00 0.00 C ATOM 53 OG SER A 6 -19.374 11.086 -1.321 1.00 0.00 O ATOM 0 H SER A 6 -17.563 11.521 2.409 1.00 0.00 H new ATOM 0 HA SER A 6 -17.421 10.217 -0.164 1.00 0.00 H new ATOM 0 HB2 SER A 6 -19.381 12.346 0.311 1.00 0.00 H new ATOM 0 HB3 SER A 6 -18.235 12.763 -0.947 1.00 0.00 H new ATOM 0 HG SER A 6 -19.582 10.232 -0.888 1.00 0.00 H new ATOM 59 N GLY A 7 -16.273 13.057 1.080 1.00 0.00 N ATOM 60 CA GLY A 7 -15.101 13.913 1.158 1.00 0.00 C ATOM 61 C GLY A 7 -13.935 13.185 1.830 1.00 0.00 C ATOM 62 O GLY A 7 -14.143 12.247 2.598 1.00 0.00 O ATOM 0 H GLY A 7 -17.065 13.366 1.644 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -14.809 14.228 0.156 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -15.342 14.816 1.719 1.00 0.00 H new ATOM 66 N MET A 8 -12.733 13.645 1.516 1.00 0.00 N ATOM 67 CA MET A 8 -11.533 13.051 2.080 1.00 0.00 C ATOM 68 C MET A 8 -11.397 11.586 1.658 1.00 0.00 C ATOM 69 O MET A 8 -12.320 10.795 1.844 1.00 0.00 O ATOM 70 CB MET A 8 -11.587 13.140 3.606 1.00 0.00 C ATOM 71 CG MET A 8 -10.777 14.334 4.115 1.00 0.00 C ATOM 72 SD MET A 8 -11.081 14.581 5.856 1.00 0.00 S ATOM 73 CE MET A 8 -10.946 16.358 5.946 1.00 0.00 C ATOM 0 H MET A 8 -12.564 14.423 0.878 1.00 0.00 H new ATOM 0 HA MET A 8 -10.668 13.600 1.706 1.00 0.00 H new ATOM 0 HB2 MET A 8 -12.623 13.233 3.932 1.00 0.00 H new ATOM 0 HB3 MET A 8 -11.198 12.220 4.041 1.00 0.00 H new ATOM 0 HG2 MET A 8 -9.714 14.162 3.944 1.00 0.00 H new ATOM 0 HG3 MET A 8 -11.048 15.231 3.559 1.00 0.00 H new ATOM 0 HE1 MET A 8 -11.110 16.684 6.973 1.00 0.00 H new ATOM 0 HE2 MET A 8 -9.951 16.664 5.623 1.00 0.00 H new ATOM 0 HE3 MET A 8 -11.694 16.813 5.297 1.00 0.00 H new ATOM 83 N GLY A 9 -10.239 11.270 1.098 1.00 0.00 N ATOM 84 CA GLY A 9 -9.970 9.914 0.648 1.00 0.00 C ATOM 85 C GLY A 9 -8.657 9.392 1.235 1.00 0.00 C ATOM 86 O GLY A 9 -7.578 9.754 0.768 1.00 0.00 O ATOM 0 H GLY A 9 -9.476 11.929 0.945 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.790 9.260 0.943 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -9.920 9.891 -0.441 1.00 0.00 H new ATOM 90 N THR A 10 -8.792 8.550 2.249 1.00 0.00 N ATOM 91 CA THR A 10 -7.630 7.975 2.904 1.00 0.00 C ATOM 92 C THR A 10 -6.970 6.931 2.000 1.00 0.00 C ATOM 93 O THR A 10 -7.540 6.536 0.983 1.00 0.00 O ATOM 94 CB THR A 10 -8.078 7.413 4.254 1.00 0.00 C ATOM 95 OG1 THR A 10 -9.251 6.665 3.947 1.00 0.00 O ATOM 96 CG2 THR A 10 -8.570 8.503 5.208 1.00 0.00 C ATOM 0 H THR A 10 -9.689 8.252 2.633 1.00 0.00 H new ATOM 0 HA THR A 10 -6.866 8.730 3.087 1.00 0.00 H new ATOM 0 HB THR A 10 -7.250 6.874 4.715 1.00 0.00 H new ATOM 0 HG1 THR A 10 -9.516 6.137 4.729 1.00 0.00 H new ATOM 0 HG21 THR A 10 -8.876 8.050 6.151 1.00 0.00 H new ATOM 0 HG22 THR A 10 -7.766 9.216 5.392 1.00 0.00 H new ATOM 0 HG23 THR A 10 -9.419 9.021 4.762 1.00 0.00 H new ATOM 104 N VAL A 11 -5.779 6.514 2.402 1.00 0.00 N ATOM 105 CA VAL A 11 -5.036 5.524 1.641 1.00 0.00 C ATOM 106 C VAL A 11 -6.008 4.487 1.076 1.00 0.00 C ATOM 107 O VAL A 11 -6.058 4.273 -0.135 1.00 0.00 O ATOM 108 CB VAL A 11 -3.943 4.905 2.515 1.00 0.00 C ATOM 109 CG1 VAL A 11 -4.362 4.887 3.986 1.00 0.00 C ATOM 110 CG2 VAL A 11 -3.585 3.499 2.030 1.00 0.00 C ATOM 0 H VAL A 11 -5.310 6.844 3.245 1.00 0.00 H new ATOM 0 HA VAL A 11 -4.532 5.992 0.795 1.00 0.00 H new ATOM 0 HB VAL A 11 -3.052 5.527 2.428 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -3.568 4.442 4.585 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -4.544 5.907 4.325 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -5.273 4.299 4.098 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -2.806 3.081 2.668 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -4.469 2.863 2.073 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -3.224 3.549 1.003 1.00 0.00 H new ATOM 120 N MET A 12 -6.757 3.871 1.978 1.00 0.00 N ATOM 121 CA MET A 12 -7.725 2.862 1.584 1.00 0.00 C ATOM 122 C MET A 12 -8.605 3.364 0.437 1.00 0.00 C ATOM 123 O MET A 12 -8.741 2.693 -0.585 1.00 0.00 O ATOM 124 CB MET A 12 -8.605 2.502 2.783 1.00 0.00 C ATOM 125 CG MET A 12 -8.117 1.217 3.456 1.00 0.00 C ATOM 126 SD MET A 12 -8.157 -0.134 2.291 1.00 0.00 S ATOM 127 CE MET A 12 -9.731 0.176 1.509 1.00 0.00 C ATOM 0 H MET A 12 -6.713 4.051 2.981 1.00 0.00 H new ATOM 0 HA MET A 12 -7.183 1.980 1.242 1.00 0.00 H new ATOM 0 HB2 MET A 12 -8.596 3.320 3.503 1.00 0.00 H new ATOM 0 HB3 MET A 12 -9.637 2.376 2.456 1.00 0.00 H new ATOM 0 HG2 MET A 12 -7.103 1.355 3.831 1.00 0.00 H new ATOM 0 HG3 MET A 12 -8.746 0.986 4.316 1.00 0.00 H new ATOM 0 HE1 MET A 12 -10.166 -0.768 1.179 1.00 0.00 H new ATOM 0 HE2 MET A 12 -10.403 0.656 2.221 1.00 0.00 H new ATOM 0 HE3 MET A 12 -9.587 0.830 0.649 1.00 0.00 H new ATOM 137 N ASP A 13 -9.180 4.539 0.646 1.00 0.00 N ATOM 138 CA ASP A 13 -10.043 5.139 -0.357 1.00 0.00 C ATOM 139 C ASP A 13 -9.280 5.250 -1.679 1.00 0.00 C ATOM 140 O ASP A 13 -9.775 4.827 -2.723 1.00 0.00 O ATOM 141 CB ASP A 13 -10.476 6.546 0.058 1.00 0.00 C ATOM 142 CG ASP A 13 -11.981 6.723 0.270 1.00 0.00 C ATOM 143 OD1 ASP A 13 -12.586 5.796 0.849 1.00 0.00 O ATOM 144 OD2 ASP A 13 -12.492 7.783 -0.153 1.00 0.00 O ATOM 0 H ASP A 13 -9.065 5.092 1.495 1.00 0.00 H new ATOM 0 HA ASP A 13 -10.925 4.508 -0.464 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -9.961 6.811 0.981 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -10.146 7.251 -0.705 1.00 0.00 H new ATOM 149 N VAL A 14 -8.088 5.821 -1.591 1.00 0.00 N ATOM 150 CA VAL A 14 -7.252 5.993 -2.767 1.00 0.00 C ATOM 151 C VAL A 14 -7.250 4.697 -3.580 1.00 0.00 C ATOM 152 O VAL A 14 -7.054 4.722 -4.794 1.00 0.00 O ATOM 153 CB VAL A 14 -5.849 6.440 -2.351 1.00 0.00 C ATOM 154 CG1 VAL A 14 -4.800 5.959 -3.356 1.00 0.00 C ATOM 155 CG2 VAL A 14 -5.786 7.959 -2.178 1.00 0.00 C ATOM 0 H VAL A 14 -7.681 6.171 -0.723 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.652 6.778 -3.408 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.624 5.983 -1.387 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -3.812 6.290 -3.037 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -4.819 4.870 -3.408 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -5.021 6.373 -4.340 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -4.778 8.250 -1.882 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -6.042 8.443 -3.120 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -6.493 8.267 -1.408 1.00 0.00 H new ATOM 165 N LEU A 15 -7.471 3.596 -2.879 1.00 0.00 N ATOM 166 CA LEU A 15 -7.498 2.292 -3.520 1.00 0.00 C ATOM 167 C LEU A 15 -8.896 2.034 -4.084 1.00 0.00 C ATOM 168 O LEU A 15 -9.038 1.516 -5.190 1.00 0.00 O ATOM 169 CB LEU A 15 -7.015 1.209 -2.553 1.00 0.00 C ATOM 170 CG LEU A 15 -5.645 1.444 -1.913 1.00 0.00 C ATOM 171 CD1 LEU A 15 -5.512 0.666 -0.602 1.00 0.00 C ATOM 172 CD2 LEU A 15 -4.518 1.113 -2.893 1.00 0.00 C ATOM 0 H LEU A 15 -7.633 3.579 -1.872 1.00 0.00 H new ATOM 0 HA LEU A 15 -6.805 2.267 -4.361 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -7.753 1.105 -1.757 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -6.986 0.259 -3.087 1.00 0.00 H new ATOM 0 HG LEU A 15 -5.559 2.503 -1.669 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -4.529 0.850 -0.168 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -6.284 0.993 0.095 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -5.628 -0.400 -0.798 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -3.555 1.289 -2.413 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -4.590 0.067 -3.190 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -4.605 1.747 -3.775 1.00 0.00 H new ATOM 184 N LYS A 16 -9.895 2.407 -3.297 1.00 0.00 N ATOM 185 CA LYS A 16 -11.277 2.223 -3.704 1.00 0.00 C ATOM 186 C LYS A 16 -11.524 2.974 -5.013 1.00 0.00 C ATOM 187 O LYS A 16 -12.060 2.410 -5.965 1.00 0.00 O ATOM 188 CB LYS A 16 -12.227 2.628 -2.574 1.00 0.00 C ATOM 189 CG LYS A 16 -12.157 1.631 -1.415 1.00 0.00 C ATOM 190 CD LYS A 16 -12.805 2.209 -0.155 1.00 0.00 C ATOM 191 CE LYS A 16 -13.966 1.332 0.316 1.00 0.00 C ATOM 192 NZ LYS A 16 -14.799 2.059 1.300 1.00 0.00 N ATOM 0 H LYS A 16 -9.774 2.836 -2.379 1.00 0.00 H new ATOM 0 HA LYS A 16 -11.479 1.170 -3.898 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -11.969 3.625 -2.217 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -13.248 2.679 -2.953 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -12.660 0.706 -1.696 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -11.117 1.378 -1.210 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -12.060 2.289 0.637 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -13.165 3.218 -0.357 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -14.576 1.037 -0.538 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -13.580 0.416 0.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -15.583 1.449 1.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -14.218 2.319 2.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -15.183 2.920 0.861 1.00 0.00 H new ATOM 206 N GLY A 17 -11.120 4.236 -5.019 1.00 0.00 N ATOM 207 CA GLY A 17 -11.291 5.071 -6.196 1.00 0.00 C ATOM 208 C GLY A 17 -10.691 4.401 -7.435 1.00 0.00 C ATOM 209 O GLY A 17 -11.313 4.379 -8.496 1.00 0.00 O ATOM 0 H GLY A 17 -10.675 4.700 -4.228 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -12.351 5.263 -6.359 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -10.814 6.037 -6.033 1.00 0.00 H new ATOM 213 N ASP A 18 -9.489 3.872 -7.258 1.00 0.00 N ATOM 214 CA ASP A 18 -8.798 3.204 -8.348 1.00 0.00 C ATOM 215 C ASP A 18 -9.439 1.836 -8.590 1.00 0.00 C ATOM 216 O ASP A 18 -9.600 1.049 -7.659 1.00 0.00 O ATOM 217 CB ASP A 18 -7.322 2.982 -8.010 1.00 0.00 C ATOM 218 CG ASP A 18 -6.373 3.010 -9.210 1.00 0.00 C ATOM 219 OD1 ASP A 18 -6.096 4.131 -9.688 1.00 0.00 O ATOM 220 OD2 ASP A 18 -5.946 1.909 -9.621 1.00 0.00 O ATOM 0 H ASP A 18 -8.976 3.892 -6.377 1.00 0.00 H new ATOM 0 HA ASP A 18 -8.874 3.835 -9.233 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -7.008 3.747 -7.300 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -7.220 2.020 -7.508 1.00 0.00 H new ATOM 225 N ASN A 19 -9.788 1.596 -9.845 1.00 0.00 N ATOM 226 CA ASN A 19 -10.407 0.336 -10.222 1.00 0.00 C ATOM 227 C ASN A 19 -9.347 -0.767 -10.230 1.00 0.00 C ATOM 228 O ASN A 19 -9.574 -1.854 -9.702 1.00 0.00 O ATOM 229 CB ASN A 19 -11.015 0.419 -11.623 1.00 0.00 C ATOM 230 CG ASN A 19 -12.434 0.989 -11.573 1.00 0.00 C ATOM 231 OD1 ASN A 19 -12.940 1.373 -10.532 1.00 0.00 O ATOM 232 ND2 ASN A 19 -13.045 1.022 -12.754 1.00 0.00 N ATOM 0 H ASN A 19 -9.654 2.252 -10.614 1.00 0.00 H new ATOM 0 HA ASN A 19 -11.194 0.118 -9.500 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -10.390 1.047 -12.258 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -11.034 -0.573 -12.074 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -13.995 1.385 -12.827 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -12.563 0.684 -13.587 1.00 0.00 H new ATOM 239 N ARG A 20 -8.212 -0.448 -10.835 1.00 0.00 N ATOM 240 CA ARG A 20 -7.117 -1.398 -10.919 1.00 0.00 C ATOM 241 C ARG A 20 -6.984 -2.173 -9.607 1.00 0.00 C ATOM 242 O ARG A 20 -6.743 -3.379 -9.615 1.00 0.00 O ATOM 243 CB ARG A 20 -5.795 -0.690 -11.221 1.00 0.00 C ATOM 244 CG ARG A 20 -5.976 0.369 -12.310 1.00 0.00 C ATOM 245 CD ARG A 20 -4.748 0.437 -13.219 1.00 0.00 C ATOM 246 NE ARG A 20 -5.118 0.052 -14.600 1.00 0.00 N ATOM 247 CZ ARG A 20 -4.237 -0.105 -15.597 1.00 0.00 C ATOM 248 NH1 ARG A 20 -2.930 0.089 -15.374 1.00 0.00 N ATOM 249 NH2 ARG A 20 -4.663 -0.457 -16.818 1.00 0.00 N ATOM 0 H ARG A 20 -8.028 0.455 -11.272 1.00 0.00 H new ATOM 0 HA ARG A 20 -7.340 -2.089 -11.732 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -5.414 -0.222 -10.314 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -5.052 -1.421 -11.539 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -6.860 0.137 -12.904 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -6.147 1.343 -11.851 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -4.336 1.446 -13.212 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -3.970 -0.228 -12.843 1.00 0.00 H new ATOM 0 HE ARG A 20 -6.105 -0.103 -14.805 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -2.605 0.356 -14.445 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -2.260 -0.031 -16.134 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -5.658 -0.605 -16.988 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -3.992 -0.577 -17.577 1.00 0.00 H new ATOM 263 N PHE A 21 -7.148 -1.449 -8.510 1.00 0.00 N ATOM 264 CA PHE A 21 -7.050 -2.053 -7.192 1.00 0.00 C ATOM 265 C PHE A 21 -8.425 -2.146 -6.528 1.00 0.00 C ATOM 266 O PHE A 21 -8.614 -1.662 -5.413 1.00 0.00 O ATOM 267 CB PHE A 21 -6.150 -1.146 -6.350 1.00 0.00 C ATOM 268 CG PHE A 21 -5.032 -0.468 -7.144 1.00 0.00 C ATOM 269 CD1 PHE A 21 -4.227 -1.208 -7.953 1.00 0.00 C ATOM 270 CD2 PHE A 21 -4.843 0.875 -7.042 1.00 0.00 C ATOM 271 CE1 PHE A 21 -3.189 -0.579 -8.690 1.00 0.00 C ATOM 272 CE2 PHE A 21 -3.805 1.504 -7.779 1.00 0.00 C ATOM 273 CZ PHE A 21 -3.000 0.764 -8.588 1.00 0.00 C ATOM 0 H PHE A 21 -7.348 -0.449 -8.507 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.647 -3.062 -7.274 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -6.764 -0.378 -5.879 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -5.706 -1.736 -5.548 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -4.377 -2.274 -8.035 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -5.482 1.463 -6.400 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -2.550 -1.167 -9.332 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -3.655 2.570 -7.697 1.00 0.00 H new ATOM 0 HZ PHE A 21 -2.211 1.243 -9.149 1.00 0.00 H new ATOM 283 N SER A 22 -9.350 -2.772 -7.240 1.00 0.00 N ATOM 284 CA SER A 22 -10.702 -2.935 -6.734 1.00 0.00 C ATOM 285 C SER A 22 -10.804 -4.226 -5.920 1.00 0.00 C ATOM 286 O SER A 22 -11.109 -4.190 -4.728 1.00 0.00 O ATOM 287 CB SER A 22 -11.721 -2.945 -7.876 1.00 0.00 C ATOM 288 OG SER A 22 -12.777 -3.872 -7.640 1.00 0.00 O ATOM 0 H SER A 22 -9.190 -3.173 -8.164 1.00 0.00 H new ATOM 0 HA SER A 22 -10.930 -2.087 -6.088 1.00 0.00 H new ATOM 0 HB2 SER A 22 -12.137 -1.945 -8.000 1.00 0.00 H new ATOM 0 HB3 SER A 22 -11.218 -3.198 -8.809 1.00 0.00 H new ATOM 0 HG SER A 22 -13.407 -3.848 -8.390 1.00 0.00 H new ATOM 294 N MET A 23 -10.543 -5.336 -6.595 1.00 0.00 N ATOM 295 CA MET A 23 -10.601 -6.636 -5.949 1.00 0.00 C ATOM 296 C MET A 23 -9.807 -6.634 -4.641 1.00 0.00 C ATOM 297 O MET A 23 -10.055 -7.456 -3.759 1.00 0.00 O ATOM 298 CB MET A 23 -10.033 -7.700 -6.890 1.00 0.00 C ATOM 299 CG MET A 23 -11.152 -8.556 -7.488 1.00 0.00 C ATOM 300 SD MET A 23 -10.827 -10.284 -7.185 1.00 0.00 S ATOM 301 CE MET A 23 -9.193 -10.421 -7.892 1.00 0.00 C ATOM 0 H MET A 23 -10.291 -5.362 -7.583 1.00 0.00 H new ATOM 0 HA MET A 23 -11.643 -6.861 -5.719 1.00 0.00 H new ATOM 0 HB2 MET A 23 -9.470 -7.220 -7.690 1.00 0.00 H new ATOM 0 HB3 MET A 23 -9.334 -8.336 -6.346 1.00 0.00 H new ATOM 0 HG2 MET A 23 -12.110 -8.275 -7.050 1.00 0.00 H new ATOM 0 HG3 MET A 23 -11.227 -8.374 -8.560 1.00 0.00 H new ATOM 0 HE1 MET A 23 -9.065 -11.414 -8.323 1.00 0.00 H new ATOM 0 HE2 MET A 23 -9.069 -9.669 -8.671 1.00 0.00 H new ATOM 0 HE3 MET A 23 -8.446 -10.264 -7.114 1.00 0.00 H new ATOM 311 N LEU A 24 -8.869 -5.703 -4.557 1.00 0.00 N ATOM 312 CA LEU A 24 -8.036 -5.584 -3.372 1.00 0.00 C ATOM 313 C LEU A 24 -8.882 -5.057 -2.211 1.00 0.00 C ATOM 314 O LEU A 24 -8.988 -5.706 -1.171 1.00 0.00 O ATOM 315 CB LEU A 24 -6.801 -4.732 -3.668 1.00 0.00 C ATOM 316 CG LEU A 24 -6.109 -4.109 -2.454 1.00 0.00 C ATOM 317 CD1 LEU A 24 -5.624 -5.189 -1.485 1.00 0.00 C ATOM 318 CD2 LEU A 24 -4.975 -3.177 -2.887 1.00 0.00 C ATOM 0 H LEU A 24 -8.667 -5.023 -5.290 1.00 0.00 H new ATOM 0 HA LEU A 24 -7.656 -6.561 -3.074 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -6.076 -5.350 -4.197 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -7.091 -3.930 -4.347 1.00 0.00 H new ATOM 0 HG LEU A 24 -6.839 -3.501 -1.920 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -5.136 -4.719 -0.631 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -6.475 -5.776 -1.139 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -4.915 -5.843 -1.994 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -4.500 -2.748 -2.005 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -4.238 -3.742 -3.457 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -5.379 -2.377 -3.508 1.00 0.00 H new ATOM 330 N VAL A 25 -9.463 -3.886 -2.427 1.00 0.00 N ATOM 331 CA VAL A 25 -10.296 -3.265 -1.412 1.00 0.00 C ATOM 332 C VAL A 25 -11.203 -4.325 -0.784 1.00 0.00 C ATOM 333 O VAL A 25 -11.262 -4.453 0.438 1.00 0.00 O ATOM 334 CB VAL A 25 -11.074 -2.095 -2.017 1.00 0.00 C ATOM 335 CG1 VAL A 25 -12.050 -1.501 -0.999 1.00 0.00 C ATOM 336 CG2 VAL A 25 -10.123 -1.024 -2.555 1.00 0.00 C ATOM 0 H VAL A 25 -9.373 -3.351 -3.291 1.00 0.00 H new ATOM 0 HA VAL A 25 -9.680 -2.850 -0.614 1.00 0.00 H new ATOM 0 HB VAL A 25 -11.656 -2.477 -2.855 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -12.590 -0.671 -1.454 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -12.759 -2.267 -0.685 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -11.497 -1.141 -0.131 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -10.702 -0.204 -2.980 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.502 -0.647 -1.742 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.487 -1.457 -3.327 1.00 0.00 H new ATOM 346 N ALA A 26 -11.889 -5.059 -1.649 1.00 0.00 N ATOM 347 CA ALA A 26 -12.790 -6.104 -1.194 1.00 0.00 C ATOM 348 C ALA A 26 -12.102 -6.926 -0.103 1.00 0.00 C ATOM 349 O ALA A 26 -12.718 -7.262 0.908 1.00 0.00 O ATOM 350 CB ALA A 26 -13.221 -6.961 -2.386 1.00 0.00 C ATOM 0 H ALA A 26 -11.839 -4.950 -2.662 1.00 0.00 H new ATOM 0 HA ALA A 26 -13.692 -5.671 -0.761 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -13.897 -7.745 -2.045 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -13.731 -6.335 -3.118 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -12.342 -7.414 -2.845 1.00 0.00 H new ATOM 356 N ALA A 27 -10.834 -7.227 -0.344 1.00 0.00 N ATOM 357 CA ALA A 27 -10.056 -8.004 0.605 1.00 0.00 C ATOM 358 C ALA A 27 -10.002 -7.262 1.942 1.00 0.00 C ATOM 359 O ALA A 27 -10.360 -7.817 2.979 1.00 0.00 O ATOM 360 CB ALA A 27 -8.664 -8.269 0.029 1.00 0.00 C ATOM 0 H ALA A 27 -10.326 -6.946 -1.183 1.00 0.00 H new ATOM 0 HA ALA A 27 -10.524 -8.972 0.783 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -8.080 -8.852 0.741 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -8.756 -8.824 -0.905 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -8.162 -7.320 -0.161 1.00 0.00 H new ATOM 366 N ILE A 28 -9.551 -6.018 1.874 1.00 0.00 N ATOM 367 CA ILE A 28 -9.445 -5.194 3.066 1.00 0.00 C ATOM 368 C ILE A 28 -10.794 -5.173 3.787 1.00 0.00 C ATOM 369 O ILE A 28 -10.873 -5.492 4.972 1.00 0.00 O ATOM 370 CB ILE A 28 -8.916 -3.803 2.710 1.00 0.00 C ATOM 371 CG1 ILE A 28 -7.595 -3.898 1.945 1.00 0.00 C ATOM 372 CG2 ILE A 28 -8.793 -2.927 3.959 1.00 0.00 C ATOM 373 CD1 ILE A 28 -7.615 -3.003 0.704 1.00 0.00 C ATOM 0 H ILE A 28 -9.255 -5.561 1.012 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.719 -5.618 3.760 1.00 0.00 H new ATOM 0 HB ILE A 28 -9.637 -3.322 2.049 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -6.772 -3.605 2.596 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -7.415 -4.932 1.650 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -8.415 -1.944 3.678 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -9.772 -2.819 4.426 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -8.104 -3.393 4.664 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -6.664 -3.089 0.178 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -8.424 -3.315 0.044 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.771 -1.967 1.005 1.00 0.00 H new ATOM 385 N GLN A 29 -11.822 -4.793 3.042 1.00 0.00 N ATOM 386 CA GLN A 29 -13.163 -4.726 3.596 1.00 0.00 C ATOM 387 C GLN A 29 -13.499 -6.025 4.333 1.00 0.00 C ATOM 388 O GLN A 29 -13.839 -6.002 5.515 1.00 0.00 O ATOM 389 CB GLN A 29 -14.194 -4.434 2.503 1.00 0.00 C ATOM 390 CG GLN A 29 -15.117 -3.285 2.914 1.00 0.00 C ATOM 391 CD GLN A 29 -16.488 -3.811 3.343 1.00 0.00 C ATOM 392 OE1 GLN A 29 -17.125 -4.593 2.657 1.00 0.00 O ATOM 393 NE2 GLN A 29 -16.906 -3.339 4.515 1.00 0.00 N ATOM 0 H GLN A 29 -11.753 -4.528 2.059 1.00 0.00 H new ATOM 0 HA GLN A 29 -13.198 -3.905 4.312 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -13.683 -4.180 1.574 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -14.785 -5.328 2.307 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -14.665 -2.726 3.733 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -15.234 -2.592 2.081 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -16.323 -2.686 5.039 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -17.809 -3.630 4.889 1.00 0.00 H new ATOM 402 N SER A 30 -13.392 -7.126 3.604 1.00 0.00 N ATOM 403 CA SER A 30 -13.680 -8.431 4.173 1.00 0.00 C ATOM 404 C SER A 30 -12.743 -8.707 5.351 1.00 0.00 C ATOM 405 O SER A 30 -13.179 -9.183 6.397 1.00 0.00 O ATOM 406 CB SER A 30 -13.546 -9.533 3.120 1.00 0.00 C ATOM 407 OG SER A 30 -14.682 -10.393 3.100 1.00 0.00 O ATOM 0 H SER A 30 -13.110 -7.141 2.624 1.00 0.00 H new ATOM 0 HA SER A 30 -14.710 -8.429 4.529 1.00 0.00 H new ATOM 0 HB2 SER A 30 -13.416 -9.081 2.137 1.00 0.00 H new ATOM 0 HB3 SER A 30 -12.650 -10.120 3.322 1.00 0.00 H new ATOM 0 HG SER A 30 -14.559 -11.082 2.414 1.00 0.00 H new ATOM 413 N ALA A 31 -11.472 -8.395 5.140 1.00 0.00 N ATOM 414 CA ALA A 31 -10.470 -8.603 6.172 1.00 0.00 C ATOM 415 C ALA A 31 -10.838 -7.780 7.408 1.00 0.00 C ATOM 416 O ALA A 31 -10.571 -8.193 8.535 1.00 0.00 O ATOM 417 CB ALA A 31 -9.089 -8.242 5.622 1.00 0.00 C ATOM 0 H ALA A 31 -11.114 -8.000 4.270 1.00 0.00 H new ATOM 0 HA ALA A 31 -10.439 -9.651 6.471 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -8.337 -8.398 6.396 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.863 -8.874 4.763 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.082 -7.196 5.314 1.00 0.00 H new ATOM 423 N GLY A 32 -11.447 -6.631 7.155 1.00 0.00 N ATOM 424 CA GLY A 32 -11.855 -5.746 8.233 1.00 0.00 C ATOM 425 C GLY A 32 -10.707 -4.825 8.650 1.00 0.00 C ATOM 426 O GLY A 32 -10.530 -4.545 9.835 1.00 0.00 O ATOM 0 H GLY A 32 -11.668 -6.292 6.219 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -12.708 -5.148 7.914 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -12.182 -6.336 9.089 1.00 0.00 H new ATOM 430 N LEU A 33 -9.956 -4.380 7.654 1.00 0.00 N ATOM 431 CA LEU A 33 -8.829 -3.496 7.903 1.00 0.00 C ATOM 432 C LEU A 33 -9.207 -2.069 7.498 1.00 0.00 C ATOM 433 O LEU A 33 -8.667 -1.104 8.037 1.00 0.00 O ATOM 434 CB LEU A 33 -7.573 -4.020 7.206 1.00 0.00 C ATOM 435 CG LEU A 33 -6.741 -5.033 7.995 1.00 0.00 C ATOM 436 CD1 LEU A 33 -5.946 -5.942 7.055 1.00 0.00 C ATOM 437 CD2 LEU A 33 -5.839 -4.329 9.011 1.00 0.00 C ATOM 0 H LEU A 33 -10.105 -4.615 6.673 1.00 0.00 H new ATOM 0 HA LEU A 33 -8.590 -3.474 8.966 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -7.870 -4.479 6.263 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -6.937 -3.170 6.960 1.00 0.00 H new ATOM 0 HG LEU A 33 -7.423 -5.671 8.557 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.364 -6.652 7.642 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.633 -6.485 6.406 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.274 -5.337 6.446 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -5.259 -5.072 9.558 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -5.162 -3.652 8.489 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -6.453 -3.761 9.710 1.00 0.00 H new ATOM 449 N THR A 34 -10.132 -1.981 6.553 1.00 0.00 N ATOM 450 CA THR A 34 -10.588 -0.689 6.071 1.00 0.00 C ATOM 451 C THR A 34 -10.740 0.292 7.235 1.00 0.00 C ATOM 452 O THR A 34 -10.220 1.405 7.186 1.00 0.00 O ATOM 453 CB THR A 34 -11.883 -0.908 5.286 1.00 0.00 C ATOM 454 OG1 THR A 34 -11.458 -1.544 4.085 1.00 0.00 O ATOM 455 CG2 THR A 34 -12.509 0.405 4.811 1.00 0.00 C ATOM 0 H THR A 34 -10.578 -2.784 6.109 1.00 0.00 H new ATOM 0 HA THR A 34 -9.857 -0.236 5.401 1.00 0.00 H new ATOM 0 HB THR A 34 -12.598 -1.447 5.908 1.00 0.00 H new ATOM 0 HG1 THR A 34 -12.236 -1.724 3.517 1.00 0.00 H new ATOM 0 HG21 THR A 34 -13.425 0.193 4.260 1.00 0.00 H new ATOM 0 HG22 THR A 34 -12.741 1.030 5.673 1.00 0.00 H new ATOM 0 HG23 THR A 34 -11.807 0.928 4.161 1.00 0.00 H new ATOM 463 N GLU A 35 -11.456 -0.158 8.255 1.00 0.00 N ATOM 464 CA GLU A 35 -11.684 0.666 9.430 1.00 0.00 C ATOM 465 C GLU A 35 -10.363 1.256 9.929 1.00 0.00 C ATOM 466 O GLU A 35 -10.185 2.473 9.935 1.00 0.00 O ATOM 467 CB GLU A 35 -12.380 -0.133 10.534 1.00 0.00 C ATOM 468 CG GLU A 35 -13.826 0.332 10.719 1.00 0.00 C ATOM 469 CD GLU A 35 -13.877 1.775 11.224 1.00 0.00 C ATOM 470 OE1 GLU A 35 -13.755 1.950 12.456 1.00 0.00 O ATOM 471 OE2 GLU A 35 -14.038 2.671 10.368 1.00 0.00 O ATOM 0 H GLU A 35 -11.886 -1.082 8.292 1.00 0.00 H new ATOM 0 HA GLU A 35 -12.344 1.487 9.151 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -12.365 -1.194 10.285 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -11.834 -0.017 11.471 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -14.361 0.255 9.772 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -14.335 -0.323 11.426 1.00 0.00 H new ATOM 478 N THR A 36 -9.471 0.365 10.336 1.00 0.00 N ATOM 479 CA THR A 36 -8.172 0.781 10.836 1.00 0.00 C ATOM 480 C THR A 36 -7.543 1.809 9.894 1.00 0.00 C ATOM 481 O THR A 36 -7.158 2.896 10.323 1.00 0.00 O ATOM 482 CB THR A 36 -7.315 -0.472 11.028 1.00 0.00 C ATOM 483 OG1 THR A 36 -7.756 -1.006 12.274 1.00 0.00 O ATOM 484 CG2 THR A 36 -5.840 -0.142 11.265 1.00 0.00 C ATOM 0 H THR A 36 -9.622 -0.644 10.330 1.00 0.00 H new ATOM 0 HA THR A 36 -8.261 1.281 11.800 1.00 0.00 H new ATOM 0 HB THR A 36 -7.407 -1.113 10.151 1.00 0.00 H new ATOM 0 HG1 THR A 36 -7.253 -1.823 12.476 1.00 0.00 H new ATOM 0 HG21 THR A 36 -5.277 -1.066 11.395 1.00 0.00 H new ATOM 0 HG22 THR A 36 -5.447 0.405 10.408 1.00 0.00 H new ATOM 0 HG23 THR A 36 -5.744 0.471 12.161 1.00 0.00 H new ATOM 492 N LEU A 37 -7.457 1.429 8.628 1.00 0.00 N ATOM 493 CA LEU A 37 -6.881 2.304 7.621 1.00 0.00 C ATOM 494 C LEU A 37 -7.771 3.537 7.454 1.00 0.00 C ATOM 495 O LEU A 37 -7.347 4.540 6.881 1.00 0.00 O ATOM 496 CB LEU A 37 -6.641 1.538 6.319 1.00 0.00 C ATOM 497 CG LEU A 37 -5.727 0.314 6.419 1.00 0.00 C ATOM 498 CD1 LEU A 37 -5.908 -0.605 5.210 1.00 0.00 C ATOM 499 CD2 LEU A 37 -4.268 0.734 6.608 1.00 0.00 C ATOM 0 H LEU A 37 -7.777 0.527 8.276 1.00 0.00 H new ATOM 0 HA LEU A 37 -5.901 2.658 7.940 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.606 1.215 5.927 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.215 2.226 5.589 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.014 -0.257 7.302 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -5.247 -1.467 5.306 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.943 -0.945 5.163 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -5.663 -0.060 4.299 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.640 -0.154 6.676 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.951 1.339 5.759 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.173 1.317 7.524 1.00 0.00 H new ATOM 511 N ASN A 38 -8.988 3.423 7.964 1.00 0.00 N ATOM 512 CA ASN A 38 -9.942 4.516 7.878 1.00 0.00 C ATOM 513 C ASN A 38 -9.804 5.406 9.115 1.00 0.00 C ATOM 514 O ASN A 38 -10.704 6.183 9.428 1.00 0.00 O ATOM 515 CB ASN A 38 -11.378 3.991 7.831 1.00 0.00 C ATOM 516 CG ASN A 38 -11.946 4.075 6.413 1.00 0.00 C ATOM 517 OD1 ASN A 38 -11.615 4.954 5.634 1.00 0.00 O ATOM 518 ND2 ASN A 38 -12.818 3.114 6.121 1.00 0.00 N ATOM 0 H ASN A 38 -9.336 2.590 8.439 1.00 0.00 H new ATOM 0 HA ASN A 38 -9.733 5.076 6.966 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -11.403 2.957 8.176 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -12.003 4.569 8.512 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -13.253 3.083 5.199 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -13.052 2.408 6.819 1.00 0.00 H new ATOM 525 N ARG A 39 -8.669 5.262 9.784 1.00 0.00 N ATOM 526 CA ARG A 39 -8.402 6.043 10.979 1.00 0.00 C ATOM 527 C ARG A 39 -7.112 6.849 10.809 1.00 0.00 C ATOM 528 O ARG A 39 -6.140 6.359 10.238 1.00 0.00 O ATOM 529 CB ARG A 39 -8.273 5.142 12.209 1.00 0.00 C ATOM 530 CG ARG A 39 -9.648 4.687 12.702 1.00 0.00 C ATOM 531 CD ARG A 39 -9.555 4.080 14.103 1.00 0.00 C ATOM 532 NE ARG A 39 -10.757 4.436 14.890 1.00 0.00 N ATOM 533 CZ ARG A 39 -11.065 3.895 16.077 1.00 0.00 C ATOM 534 NH1 ARG A 39 -10.263 2.970 16.620 1.00 0.00 N ATOM 535 NH2 ARG A 39 -12.176 4.279 16.720 1.00 0.00 N ATOM 0 H ARG A 39 -7.925 4.616 9.521 1.00 0.00 H new ATOM 0 HA ARG A 39 -9.242 6.721 11.126 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -7.664 4.272 11.964 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -7.757 5.679 13.005 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -10.333 5.535 12.714 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -10.062 3.953 12.010 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -9.464 2.996 14.033 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -8.659 4.443 14.607 1.00 0.00 H new ATOM 0 HE ARG A 39 -11.390 5.137 14.505 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -9.418 2.677 16.130 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -10.498 2.558 17.523 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -12.787 4.983 16.306 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -12.411 3.867 17.623 1.00 0.00 H new ATOM 549 N GLU A 40 -7.146 8.073 11.316 1.00 0.00 N ATOM 550 CA GLU A 40 -5.993 8.952 11.228 1.00 0.00 C ATOM 551 C GLU A 40 -4.751 8.256 11.789 1.00 0.00 C ATOM 552 O GLU A 40 -4.830 7.553 12.795 1.00 0.00 O ATOM 553 CB GLU A 40 -6.254 10.274 11.951 1.00 0.00 C ATOM 554 CG GLU A 40 -6.477 10.046 13.448 1.00 0.00 C ATOM 555 CD GLU A 40 -7.930 10.330 13.835 1.00 0.00 C ATOM 556 OE1 GLU A 40 -8.354 11.489 13.637 1.00 0.00 O ATOM 557 OE2 GLU A 40 -8.583 9.381 14.320 1.00 0.00 O ATOM 0 H GLU A 40 -7.955 8.476 11.789 1.00 0.00 H new ATOM 0 HA GLU A 40 -5.815 9.180 10.177 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -5.409 10.946 11.804 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -7.128 10.762 11.520 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -6.223 9.018 13.705 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.811 10.691 14.021 1.00 0.00 H new ATOM 564 N GLY A 41 -3.632 8.476 11.114 1.00 0.00 N ATOM 565 CA GLY A 41 -2.376 7.879 11.532 1.00 0.00 C ATOM 566 C GLY A 41 -1.426 7.710 10.344 1.00 0.00 C ATOM 567 O GLY A 41 -1.268 8.624 9.536 1.00 0.00 O ATOM 0 H GLY A 41 -3.570 9.060 10.280 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -1.907 8.505 12.291 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -2.566 6.909 11.991 1.00 0.00 H new ATOM 571 N VAL A 42 -0.819 6.535 10.276 1.00 0.00 N ATOM 572 CA VAL A 42 0.111 6.234 9.200 1.00 0.00 C ATOM 573 C VAL A 42 0.106 4.727 8.934 1.00 0.00 C ATOM 574 O VAL A 42 0.220 3.929 9.862 1.00 0.00 O ATOM 575 CB VAL A 42 1.500 6.776 9.543 1.00 0.00 C ATOM 576 CG1 VAL A 42 1.541 8.300 9.416 1.00 0.00 C ATOM 577 CG2 VAL A 42 1.933 6.331 10.941 1.00 0.00 C ATOM 0 H VAL A 42 -0.953 5.780 10.948 1.00 0.00 H new ATOM 0 HA VAL A 42 -0.198 6.728 8.279 1.00 0.00 H new ATOM 0 HB VAL A 42 2.207 6.361 8.825 1.00 0.00 H new ATOM 0 HG11 VAL A 42 2.539 8.659 9.665 1.00 0.00 H new ATOM 0 HG12 VAL A 42 1.297 8.587 8.393 1.00 0.00 H new ATOM 0 HG13 VAL A 42 0.815 8.742 10.099 1.00 0.00 H new ATOM 0 HG21 VAL A 42 2.924 6.730 11.159 1.00 0.00 H new ATOM 0 HG22 VAL A 42 1.221 6.703 11.678 1.00 0.00 H new ATOM 0 HG23 VAL A 42 1.963 5.242 10.983 1.00 0.00 H new ATOM 587 N TYR A 43 -0.027 4.384 7.661 1.00 0.00 N ATOM 588 CA TYR A 43 -0.049 2.988 7.261 1.00 0.00 C ATOM 589 C TYR A 43 0.379 2.830 5.800 1.00 0.00 C ATOM 590 O TYR A 43 -0.288 3.331 4.896 1.00 0.00 O ATOM 591 CB TYR A 43 -1.501 2.529 7.407 1.00 0.00 C ATOM 592 CG TYR A 43 -1.989 2.462 8.855 1.00 0.00 C ATOM 593 CD1 TYR A 43 -1.425 1.558 9.732 1.00 0.00 C ATOM 594 CD2 TYR A 43 -2.994 3.305 9.285 1.00 0.00 C ATOM 595 CE1 TYR A 43 -1.885 1.495 11.096 1.00 0.00 C ATOM 596 CE2 TYR A 43 -3.454 3.241 10.648 1.00 0.00 C ATOM 597 CZ TYR A 43 -2.876 2.339 11.486 1.00 0.00 C ATOM 598 OH TYR A 43 -3.310 2.279 12.774 1.00 0.00 O ATOM 0 H TYR A 43 -0.121 5.049 6.893 1.00 0.00 H new ATOM 0 HA TYR A 43 0.637 2.403 7.873 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -2.144 3.209 6.849 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -1.608 1.544 6.952 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -0.639 0.898 9.396 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -3.435 4.013 8.599 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -1.452 0.793 11.793 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -4.240 3.894 10.997 1.00 0.00 H new ATOM 0 HH TYR A 43 -4.020 2.940 12.911 1.00 0.00 H new ATOM 608 N THR A 44 1.489 2.130 5.614 1.00 0.00 N ATOM 609 CA THR A 44 2.013 1.900 4.279 1.00 0.00 C ATOM 610 C THR A 44 1.470 0.587 3.712 1.00 0.00 C ATOM 611 O THR A 44 1.839 -0.492 4.172 1.00 0.00 O ATOM 612 CB THR A 44 3.541 1.942 4.357 1.00 0.00 C ATOM 613 OG1 THR A 44 3.839 3.317 4.583 1.00 0.00 O ATOM 614 CG2 THR A 44 4.204 1.631 3.014 1.00 0.00 C ATOM 0 H THR A 44 2.039 1.715 6.366 1.00 0.00 H new ATOM 0 HA THR A 44 1.687 2.676 3.587 1.00 0.00 H new ATOM 0 HB THR A 44 3.887 1.229 5.105 1.00 0.00 H new ATOM 0 HG1 THR A 44 4.148 3.437 5.505 1.00 0.00 H new ATOM 0 HG21 THR A 44 5.288 1.674 3.125 1.00 0.00 H new ATOM 0 HG22 THR A 44 3.912 0.633 2.686 1.00 0.00 H new ATOM 0 HG23 THR A 44 3.886 2.364 2.273 1.00 0.00 H new ATOM 622 N VAL A 45 0.601 0.723 2.720 1.00 0.00 N ATOM 623 CA VAL A 45 0.003 -0.439 2.086 1.00 0.00 C ATOM 624 C VAL A 45 0.515 -0.550 0.648 1.00 0.00 C ATOM 625 O VAL A 45 0.962 0.437 0.067 1.00 0.00 O ATOM 626 CB VAL A 45 -1.523 -0.355 2.172 1.00 0.00 C ATOM 627 CG1 VAL A 45 -2.163 -1.716 1.890 1.00 0.00 C ATOM 628 CG2 VAL A 45 -1.966 0.188 3.531 1.00 0.00 C ATOM 0 H VAL A 45 0.297 1.620 2.341 1.00 0.00 H new ATOM 0 HA VAL A 45 0.295 -1.351 2.607 1.00 0.00 H new ATOM 0 HB VAL A 45 -1.864 0.341 1.406 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.247 -1.629 1.957 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -1.887 -2.047 0.889 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -1.811 -2.442 2.623 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -3.054 0.238 3.566 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.607 -0.472 4.321 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -1.553 1.186 3.676 1.00 0.00 H new ATOM 638 N PHE A 46 0.434 -1.761 0.117 1.00 0.00 N ATOM 639 CA PHE A 46 0.884 -2.014 -1.242 1.00 0.00 C ATOM 640 C PHE A 46 -0.204 -2.714 -2.058 1.00 0.00 C ATOM 641 O PHE A 46 -0.558 -3.858 -1.776 1.00 0.00 O ATOM 642 CB PHE A 46 2.104 -2.933 -1.145 1.00 0.00 C ATOM 643 CG PHE A 46 3.337 -2.266 -0.533 1.00 0.00 C ATOM 644 CD1 PHE A 46 4.226 -1.616 -1.333 1.00 0.00 C ATOM 645 CD2 PHE A 46 3.546 -2.324 0.809 1.00 0.00 C ATOM 646 CE1 PHE A 46 5.371 -0.998 -0.765 1.00 0.00 C ATOM 647 CE2 PHE A 46 4.692 -1.706 1.377 1.00 0.00 C ATOM 648 CZ PHE A 46 5.580 -1.056 0.578 1.00 0.00 C ATOM 0 H PHE A 46 0.064 -2.578 0.603 1.00 0.00 H new ATOM 0 HA PHE A 46 1.122 -1.073 -1.737 1.00 0.00 H new ATOM 0 HB2 PHE A 46 1.842 -3.806 -0.548 1.00 0.00 H new ATOM 0 HB3 PHE A 46 2.356 -3.293 -2.143 1.00 0.00 H new ATOM 0 HD1 PHE A 46 4.060 -1.570 -2.399 1.00 0.00 H new ATOM 0 HD2 PHE A 46 2.841 -2.840 1.443 1.00 0.00 H new ATOM 0 HE1 PHE A 46 6.076 -0.482 -1.399 1.00 0.00 H new ATOM 0 HE2 PHE A 46 4.858 -1.752 2.443 1.00 0.00 H new ATOM 0 HZ PHE A 46 6.451 -0.586 1.010 1.00 0.00 H new ATOM 658 N ALA A 47 -0.704 -1.999 -3.055 1.00 0.00 N ATOM 659 CA ALA A 47 -1.744 -2.537 -3.914 1.00 0.00 C ATOM 660 C ALA A 47 -1.140 -2.905 -5.271 1.00 0.00 C ATOM 661 O ALA A 47 -0.649 -2.038 -5.992 1.00 0.00 O ATOM 662 CB ALA A 47 -2.881 -1.521 -4.039 1.00 0.00 C ATOM 0 H ALA A 47 -0.408 -1.051 -3.287 1.00 0.00 H new ATOM 0 HA ALA A 47 -2.165 -3.445 -3.483 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -3.661 -1.926 -4.684 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -3.296 -1.316 -3.052 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -2.497 -0.596 -4.470 1.00 0.00 H new ATOM 668 N PRO A 48 -1.196 -4.227 -5.586 1.00 0.00 N ATOM 669 CA PRO A 48 -0.659 -4.720 -6.843 1.00 0.00 C ATOM 670 C PRO A 48 -1.584 -4.368 -8.009 1.00 0.00 C ATOM 671 O PRO A 48 -2.649 -3.786 -7.808 1.00 0.00 O ATOM 672 CB PRO A 48 -0.501 -6.219 -6.642 1.00 0.00 C ATOM 673 CG PRO A 48 -1.383 -6.576 -5.457 1.00 0.00 C ATOM 674 CD PRO A 48 -1.769 -5.283 -4.756 1.00 0.00 C ATOM 0 HA PRO A 48 0.296 -4.263 -7.101 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -0.805 -6.767 -7.534 1.00 0.00 H new ATOM 0 HB3 PRO A 48 0.539 -6.479 -6.447 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -2.273 -7.110 -5.791 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -0.853 -7.238 -4.772 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -2.852 -5.182 -4.678 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -1.372 -5.249 -3.741 1.00 0.00 H new ATOM 682 N THR A 49 -1.144 -4.735 -9.204 1.00 0.00 N ATOM 683 CA THR A 49 -1.919 -4.465 -10.403 1.00 0.00 C ATOM 684 C THR A 49 -3.014 -5.519 -10.579 1.00 0.00 C ATOM 685 O THR A 49 -3.182 -6.393 -9.730 1.00 0.00 O ATOM 686 CB THR A 49 -0.951 -4.391 -11.585 1.00 0.00 C ATOM 687 OG1 THR A 49 -0.158 -5.569 -11.459 1.00 0.00 O ATOM 688 CG2 THR A 49 0.056 -3.248 -11.447 1.00 0.00 C ATOM 0 H THR A 49 -0.260 -5.217 -9.367 1.00 0.00 H new ATOM 0 HA THR A 49 -2.440 -3.510 -10.331 1.00 0.00 H new ATOM 0 HB THR A 49 -1.516 -4.267 -12.509 1.00 0.00 H new ATOM 0 HG1 THR A 49 0.496 -5.602 -12.188 1.00 0.00 H new ATOM 0 HG21 THR A 49 0.719 -3.241 -12.312 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.477 -2.299 -11.390 1.00 0.00 H new ATOM 0 HG23 THR A 49 0.644 -3.389 -10.540 1.00 0.00 H new ATOM 696 N ASN A 50 -3.731 -5.402 -11.687 1.00 0.00 N ATOM 697 CA ASN A 50 -4.805 -6.334 -11.985 1.00 0.00 C ATOM 698 C ASN A 50 -4.206 -7.677 -12.409 1.00 0.00 C ATOM 699 O ASN A 50 -4.601 -8.725 -11.900 1.00 0.00 O ATOM 700 CB ASN A 50 -5.676 -5.821 -13.134 1.00 0.00 C ATOM 701 CG ASN A 50 -6.957 -5.175 -12.604 1.00 0.00 C ATOM 702 OD1 ASN A 50 -7.240 -4.000 -13.158 1.00 0.00 O flip ATOM 703 ND2 ASN A 50 -7.644 -5.708 -11.748 1.00 0.00 N flip ATOM 0 H ASN A 50 -3.589 -4.676 -12.389 1.00 0.00 H new ATOM 0 HA ASN A 50 -5.416 -6.442 -11.089 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -5.116 -5.096 -13.724 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -5.929 -6.646 -13.800 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -7.370 -6.612 -11.364 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -8.493 -5.249 -11.417 1.00 0.00 H new ATOM 710 N GLU A 51 -3.263 -7.602 -13.337 1.00 0.00 N ATOM 711 CA GLU A 51 -2.607 -8.798 -13.835 1.00 0.00 C ATOM 712 C GLU A 51 -1.869 -9.510 -12.700 1.00 0.00 C ATOM 713 O GLU A 51 -1.479 -10.669 -12.838 1.00 0.00 O ATOM 714 CB GLU A 51 -1.653 -8.462 -14.983 1.00 0.00 C ATOM 715 CG GLU A 51 -2.025 -9.237 -16.249 1.00 0.00 C ATOM 716 CD GLU A 51 -1.044 -10.384 -16.498 1.00 0.00 C ATOM 717 OE1 GLU A 51 0.175 -10.110 -16.450 1.00 0.00 O ATOM 718 OE2 GLU A 51 -1.535 -11.510 -16.731 1.00 0.00 O ATOM 0 H GLU A 51 -2.938 -6.731 -13.757 1.00 0.00 H new ATOM 0 HA GLU A 51 -3.370 -9.472 -14.225 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -1.684 -7.391 -15.185 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -0.630 -8.702 -14.693 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -3.036 -9.633 -16.153 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -2.026 -8.563 -17.105 1.00 0.00 H new ATOM 725 N ALA A 52 -1.699 -8.787 -11.602 1.00 0.00 N ATOM 726 CA ALA A 52 -1.014 -9.335 -10.444 1.00 0.00 C ATOM 727 C ALA A 52 -1.864 -10.453 -9.836 1.00 0.00 C ATOM 728 O ALA A 52 -1.390 -11.575 -9.666 1.00 0.00 O ATOM 729 CB ALA A 52 -0.725 -8.214 -9.444 1.00 0.00 C ATOM 0 H ALA A 52 -2.024 -7.827 -11.490 1.00 0.00 H new ATOM 0 HA ALA A 52 -0.057 -9.768 -10.734 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -0.211 -8.625 -8.575 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -0.095 -7.460 -9.915 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.663 -7.757 -9.128 1.00 0.00 H new ATOM 735 N PHE A 53 -3.105 -10.108 -9.527 1.00 0.00 N ATOM 736 CA PHE A 53 -4.026 -11.068 -8.942 1.00 0.00 C ATOM 737 C PHE A 53 -4.326 -12.205 -9.920 1.00 0.00 C ATOM 738 O PHE A 53 -4.300 -13.376 -9.543 1.00 0.00 O ATOM 739 CB PHE A 53 -5.323 -10.316 -8.639 1.00 0.00 C ATOM 740 CG PHE A 53 -5.235 -9.386 -7.427 1.00 0.00 C ATOM 741 CD1 PHE A 53 -4.740 -8.128 -7.570 1.00 0.00 C ATOM 742 CD2 PHE A 53 -5.652 -9.818 -6.207 1.00 0.00 C ATOM 743 CE1 PHE A 53 -4.658 -7.265 -6.446 1.00 0.00 C ATOM 744 CE2 PHE A 53 -5.570 -8.955 -5.082 1.00 0.00 C ATOM 745 CZ PHE A 53 -5.075 -7.696 -5.225 1.00 0.00 C ATOM 0 H PHE A 53 -3.495 -9.176 -9.671 1.00 0.00 H new ATOM 0 HA PHE A 53 -3.589 -11.503 -8.043 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -5.604 -9.730 -9.514 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -6.120 -11.040 -8.471 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -4.409 -7.785 -8.539 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -6.046 -10.817 -6.093 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -4.264 -6.266 -6.560 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -5.901 -9.298 -4.113 1.00 0.00 H new ATOM 0 HZ PHE A 53 -5.013 -7.039 -4.370 1.00 0.00 H new ATOM 755 N ARG A 54 -4.603 -11.822 -11.157 1.00 0.00 N ATOM 756 CA ARG A 54 -4.907 -12.795 -12.192 1.00 0.00 C ATOM 757 C ARG A 54 -3.821 -13.870 -12.246 1.00 0.00 C ATOM 758 O ARG A 54 -4.073 -14.991 -12.687 1.00 0.00 O ATOM 759 CB ARG A 54 -5.020 -12.124 -13.563 1.00 0.00 C ATOM 760 CG ARG A 54 -6.390 -11.466 -13.741 1.00 0.00 C ATOM 761 CD ARG A 54 -6.581 -10.979 -15.179 1.00 0.00 C ATOM 762 NE ARG A 54 -7.908 -11.399 -15.683 1.00 0.00 N ATOM 763 CZ ARG A 54 -9.069 -10.865 -15.280 1.00 0.00 C ATOM 764 NH1 ARG A 54 -9.074 -9.887 -14.364 1.00 0.00 N ATOM 765 NH2 ARG A 54 -10.224 -11.309 -15.793 1.00 0.00 N ATOM 0 H ARG A 54 -4.623 -10.850 -11.466 1.00 0.00 H new ATOM 0 HA ARG A 54 -5.864 -13.254 -11.945 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -4.236 -11.374 -13.671 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -4.863 -12.864 -14.348 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -7.175 -12.178 -13.487 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -6.486 -10.626 -13.053 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -6.495 -9.893 -15.219 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -5.795 -11.385 -15.817 1.00 0.00 H new ATOM 0 HE ARG A 54 -7.941 -12.142 -16.381 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -8.194 -9.549 -13.974 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -9.958 -9.480 -14.057 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -10.220 -12.053 -16.490 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -11.108 -10.903 -15.486 1.00 0.00 H new ATOM 779 N ALA A 55 -2.635 -13.492 -11.792 1.00 0.00 N ATOM 780 CA ALA A 55 -1.509 -14.410 -11.782 1.00 0.00 C ATOM 781 C ALA A 55 -1.739 -15.481 -10.714 1.00 0.00 C ATOM 782 O ALA A 55 -1.541 -16.668 -10.968 1.00 0.00 O ATOM 783 CB ALA A 55 -0.214 -13.627 -11.555 1.00 0.00 C ATOM 0 H ALA A 55 -2.429 -12.562 -11.428 1.00 0.00 H new ATOM 0 HA ALA A 55 -1.418 -14.917 -12.742 1.00 0.00 H new ATOM 0 HB1 ALA A 55 0.631 -14.316 -11.547 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -0.083 -12.900 -12.357 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -0.266 -13.106 -10.599 1.00 0.00 H new ATOM 789 N LEU A 56 -2.153 -15.023 -9.542 1.00 0.00 N ATOM 790 CA LEU A 56 -2.411 -15.927 -8.434 1.00 0.00 C ATOM 791 C LEU A 56 -3.188 -17.142 -8.944 1.00 0.00 C ATOM 792 O LEU A 56 -4.105 -17.003 -9.752 1.00 0.00 O ATOM 793 CB LEU A 56 -3.109 -15.187 -7.291 1.00 0.00 C ATOM 794 CG LEU A 56 -2.196 -14.409 -6.341 1.00 0.00 C ATOM 795 CD1 LEU A 56 -2.990 -13.836 -5.165 1.00 0.00 C ATOM 796 CD2 LEU A 56 -1.024 -15.274 -5.874 1.00 0.00 C ATOM 0 H LEU A 56 -2.316 -14.038 -9.335 1.00 0.00 H new ATOM 0 HA LEU A 56 -1.474 -16.298 -8.018 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -3.830 -14.492 -7.721 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.675 -15.912 -6.707 1.00 0.00 H new ATOM 0 HG LEU A 56 -1.775 -13.565 -6.887 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.318 -13.288 -4.505 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.760 -13.162 -5.540 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -3.458 -14.650 -4.611 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -0.391 -14.696 -5.200 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -1.405 -16.151 -5.351 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -0.439 -15.592 -6.737 1.00 0.00 H new ATOM 808 N PRO A 57 -2.782 -18.338 -8.438 1.00 0.00 N ATOM 809 CA PRO A 57 -3.429 -19.577 -8.834 1.00 0.00 C ATOM 810 C PRO A 57 -4.797 -19.719 -8.164 1.00 0.00 C ATOM 811 O PRO A 57 -5.173 -18.896 -7.331 1.00 0.00 O ATOM 812 CB PRO A 57 -2.456 -20.674 -8.435 1.00 0.00 C ATOM 813 CG PRO A 57 -1.516 -20.048 -7.418 1.00 0.00 C ATOM 814 CD PRO A 57 -1.700 -18.540 -7.480 1.00 0.00 C ATOM 0 HA PRO A 57 -3.639 -19.619 -9.903 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -2.983 -21.527 -8.007 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.906 -21.042 -9.301 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -1.735 -20.419 -6.417 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -0.483 -20.316 -7.638 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -1.955 -18.132 -6.502 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -0.786 -18.043 -7.804 1.00 0.00 H new ATOM 822 N PRO A 58 -5.524 -20.797 -8.564 1.00 0.00 N ATOM 823 CA PRO A 58 -6.842 -21.058 -8.011 1.00 0.00 C ATOM 824 C PRO A 58 -6.741 -21.610 -6.588 1.00 0.00 C ATOM 825 O PRO A 58 -7.737 -21.665 -5.868 1.00 0.00 O ATOM 826 CB PRO A 58 -7.490 -22.032 -8.982 1.00 0.00 C ATOM 827 CG PRO A 58 -6.351 -22.639 -9.785 1.00 0.00 C ATOM 828 CD PRO A 58 -5.111 -21.793 -9.548 1.00 0.00 C ATOM 0 HA PRO A 58 -7.443 -20.154 -7.913 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -8.046 -22.803 -8.449 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -8.198 -21.521 -9.634 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -6.174 -23.670 -9.478 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -6.601 -22.661 -10.846 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -4.284 -22.398 -9.176 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -4.771 -21.321 -10.470 1.00 0.00 H new ATOM 836 N ARG A 59 -5.529 -22.004 -6.225 1.00 0.00 N ATOM 837 CA ARG A 59 -5.285 -22.550 -4.901 1.00 0.00 C ATOM 838 C ARG A 59 -4.989 -21.423 -3.909 1.00 0.00 C ATOM 839 O ARG A 59 -5.443 -21.462 -2.766 1.00 0.00 O ATOM 840 CB ARG A 59 -4.109 -23.528 -4.916 1.00 0.00 C ATOM 841 CG ARG A 59 -4.374 -24.719 -3.993 1.00 0.00 C ATOM 842 CD ARG A 59 -4.970 -25.894 -4.771 1.00 0.00 C ATOM 843 NE ARG A 59 -4.895 -27.129 -3.959 1.00 0.00 N ATOM 844 CZ ARG A 59 -5.317 -28.330 -4.378 1.00 0.00 C ATOM 845 NH1 ARG A 59 -5.846 -28.465 -5.601 1.00 0.00 N ATOM 846 NH2 ARG A 59 -5.209 -29.396 -3.572 1.00 0.00 N ATOM 0 H ARG A 59 -4.705 -21.956 -6.825 1.00 0.00 H new ATOM 0 HA ARG A 59 -6.183 -23.085 -4.592 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -3.939 -23.882 -5.933 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -3.200 -23.015 -4.601 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -3.444 -25.028 -3.516 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -5.057 -24.422 -3.197 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -6.007 -25.681 -5.029 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -4.430 -26.032 -5.708 1.00 0.00 H new ATOM 0 HE ARG A 59 -4.497 -27.062 -3.022 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -5.928 -27.654 -6.214 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -6.167 -29.379 -5.920 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -4.806 -29.292 -2.641 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -5.530 -30.310 -3.890 1.00 0.00 H new ATOM 860 N GLU A 60 -4.229 -20.446 -4.381 1.00 0.00 N ATOM 861 CA GLU A 60 -3.867 -19.310 -3.550 1.00 0.00 C ATOM 862 C GLU A 60 -4.965 -18.245 -3.599 1.00 0.00 C ATOM 863 O GLU A 60 -5.014 -17.359 -2.747 1.00 0.00 O ATOM 864 CB GLU A 60 -2.518 -18.727 -3.975 1.00 0.00 C ATOM 865 CG GLU A 60 -1.503 -18.804 -2.833 1.00 0.00 C ATOM 866 CD GLU A 60 -0.085 -19.004 -3.372 1.00 0.00 C ATOM 867 OE1 GLU A 60 0.515 -17.986 -3.780 1.00 0.00 O ATOM 868 OE2 GLU A 60 0.366 -20.169 -3.363 1.00 0.00 O ATOM 0 H GLU A 60 -3.854 -20.417 -5.329 1.00 0.00 H new ATOM 0 HA GLU A 60 -3.768 -19.655 -2.521 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -2.139 -19.271 -4.840 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.647 -17.689 -4.282 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -1.545 -17.889 -2.242 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -1.762 -19.627 -2.166 1.00 0.00 H new ATOM 875 N ARG A 61 -5.819 -18.367 -4.605 1.00 0.00 N ATOM 876 CA ARG A 61 -6.912 -17.426 -4.777 1.00 0.00 C ATOM 877 C ARG A 61 -7.926 -17.577 -3.640 1.00 0.00 C ATOM 878 O ARG A 61 -7.955 -16.764 -2.718 1.00 0.00 O ATOM 879 CB ARG A 61 -7.621 -17.643 -6.115 1.00 0.00 C ATOM 880 CG ARG A 61 -7.524 -16.395 -6.996 1.00 0.00 C ATOM 881 CD ARG A 61 -8.552 -16.441 -8.127 1.00 0.00 C ATOM 882 NE ARG A 61 -9.922 -16.411 -7.567 1.00 0.00 N ATOM 883 CZ ARG A 61 -11.035 -16.562 -8.297 1.00 0.00 C ATOM 884 NH1 ARG A 61 -10.948 -16.755 -9.621 1.00 0.00 N ATOM 885 NH2 ARG A 61 -12.236 -16.520 -7.705 1.00 0.00 N ATOM 0 H ARG A 61 -5.776 -19.104 -5.309 1.00 0.00 H new ATOM 0 HA ARG A 61 -6.490 -16.421 -4.762 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -7.177 -18.493 -6.632 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -8.668 -17.888 -5.940 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -7.685 -15.504 -6.389 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -6.521 -16.318 -7.415 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -8.406 -15.594 -8.797 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -8.412 -17.345 -8.720 1.00 0.00 H new ATOM 0 HE ARG A 61 -10.025 -16.266 -6.563 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -10.034 -16.787 -10.073 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -11.796 -16.870 -10.176 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -12.303 -16.373 -6.698 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -13.083 -16.635 -8.261 1.00 0.00 H new ATOM 899 N SER A 62 -8.732 -18.623 -3.745 1.00 0.00 N ATOM 900 CA SER A 62 -9.744 -18.892 -2.737 1.00 0.00 C ATOM 901 C SER A 62 -9.099 -18.954 -1.351 1.00 0.00 C ATOM 902 O SER A 62 -9.775 -18.770 -0.340 1.00 0.00 O ATOM 903 CB SER A 62 -10.487 -20.195 -3.036 1.00 0.00 C ATOM 904 OG SER A 62 -11.590 -20.395 -2.156 1.00 0.00 O ATOM 0 H SER A 62 -8.705 -19.294 -4.512 1.00 0.00 H new ATOM 0 HA SER A 62 -10.470 -18.079 -2.756 1.00 0.00 H new ATOM 0 HB2 SER A 62 -10.843 -20.181 -4.066 1.00 0.00 H new ATOM 0 HB3 SER A 62 -9.797 -21.034 -2.949 1.00 0.00 H new ATOM 0 HG SER A 62 -12.039 -21.237 -2.380 1.00 0.00 H new ATOM 910 N ARG A 63 -7.800 -19.214 -1.349 1.00 0.00 N ATOM 911 CA ARG A 63 -7.057 -19.302 -0.104 1.00 0.00 C ATOM 912 C ARG A 63 -7.182 -17.996 0.683 1.00 0.00 C ATOM 913 O ARG A 63 -7.436 -18.015 1.887 1.00 0.00 O ATOM 914 CB ARG A 63 -5.577 -19.593 -0.365 1.00 0.00 C ATOM 915 CG ARG A 63 -5.114 -20.825 0.414 1.00 0.00 C ATOM 916 CD ARG A 63 -4.930 -20.499 1.897 1.00 0.00 C ATOM 917 NE ARG A 63 -3.497 -20.581 2.259 1.00 0.00 N ATOM 918 CZ ARG A 63 -2.835 -21.730 2.449 1.00 0.00 C ATOM 919 NH1 ARG A 63 -3.471 -22.901 2.313 1.00 0.00 N ATOM 920 NH2 ARG A 63 -1.535 -21.708 2.775 1.00 0.00 N ATOM 0 H ARG A 63 -7.243 -19.367 -2.190 1.00 0.00 H new ATOM 0 HA ARG A 63 -7.480 -20.122 0.477 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -5.417 -19.751 -1.431 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -4.977 -18.730 -0.077 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -5.845 -21.626 0.302 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -4.175 -21.190 -0.001 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -5.310 -19.500 2.108 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -5.508 -21.195 2.505 1.00 0.00 H new ATOM 0 HE ARG A 63 -2.981 -19.708 2.371 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -4.460 -22.918 2.065 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -2.966 -23.775 2.458 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -1.050 -20.817 2.878 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -1.031 -22.583 2.920 1.00 0.00 H new ATOM 934 N LEU A 64 -6.997 -16.894 -0.028 1.00 0.00 N ATOM 935 CA LEU A 64 -7.086 -15.581 0.589 1.00 0.00 C ATOM 936 C LEU A 64 -8.481 -15.002 0.347 1.00 0.00 C ATOM 937 O LEU A 64 -9.114 -14.492 1.270 1.00 0.00 O ATOM 938 CB LEU A 64 -5.952 -14.680 0.097 1.00 0.00 C ATOM 939 CG LEU A 64 -4.550 -15.292 0.123 1.00 0.00 C ATOM 940 CD1 LEU A 64 -3.548 -14.396 -0.607 1.00 0.00 C ATOM 941 CD2 LEU A 64 -4.110 -15.595 1.556 1.00 0.00 C ATOM 0 H LEU A 64 -6.786 -16.883 -1.026 1.00 0.00 H new ATOM 0 HA LEU A 64 -6.955 -15.658 1.668 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -6.175 -14.375 -0.925 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -5.943 -13.775 0.705 1.00 0.00 H new ATOM 0 HG LEU A 64 -4.582 -16.242 -0.411 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -2.559 -14.854 -0.574 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -3.857 -14.275 -1.645 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -3.512 -13.420 -0.123 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -3.110 -16.029 1.546 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -4.099 -14.672 2.136 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -4.807 -16.300 2.009 1.00 0.00 H new ATOM 953 N LEU A 65 -8.920 -15.101 -0.900 1.00 0.00 N ATOM 954 CA LEU A 65 -10.229 -14.593 -1.275 1.00 0.00 C ATOM 955 C LEU A 65 -11.304 -15.316 -0.461 1.00 0.00 C ATOM 956 O LEU A 65 -12.366 -14.756 -0.194 1.00 0.00 O ATOM 957 CB LEU A 65 -10.429 -14.697 -2.788 1.00 0.00 C ATOM 958 CG LEU A 65 -9.497 -13.841 -3.649 1.00 0.00 C ATOM 959 CD1 LEU A 65 -9.415 -14.386 -5.076 1.00 0.00 C ATOM 960 CD2 LEU A 65 -9.920 -12.371 -3.620 1.00 0.00 C ATOM 0 H LEU A 65 -8.392 -15.525 -1.663 1.00 0.00 H new ATOM 0 HA LEU A 65 -10.309 -13.532 -1.038 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -10.305 -15.740 -3.080 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -11.458 -14.422 -3.018 1.00 0.00 H new ATOM 0 HG LEU A 65 -8.494 -13.896 -3.225 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -8.747 -13.760 -5.667 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -9.032 -15.406 -5.054 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -10.408 -14.381 -5.525 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -9.241 -11.785 -4.240 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -10.935 -12.277 -4.005 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -9.885 -12.002 -2.595 1.00 0.00 H new ATOM 972 N GLY A 66 -10.991 -16.548 -0.089 1.00 0.00 N ATOM 973 CA GLY A 66 -11.917 -17.353 0.689 1.00 0.00 C ATOM 974 C GLY A 66 -11.736 -17.103 2.188 1.00 0.00 C ATOM 975 O GLY A 66 -12.481 -16.328 2.786 1.00 0.00 O ATOM 0 H GLY A 66 -10.109 -17.009 -0.312 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -12.941 -17.118 0.399 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -11.758 -18.409 0.471 1.00 0.00 H new ATOM 979 N ASP A 67 -10.742 -17.773 2.751 1.00 0.00 N ATOM 980 CA ASP A 67 -10.453 -17.633 4.169 1.00 0.00 C ATOM 981 C ASP A 67 -10.078 -16.180 4.467 1.00 0.00 C ATOM 982 O ASP A 67 -9.187 -15.621 3.829 1.00 0.00 O ATOM 983 CB ASP A 67 -9.277 -18.519 4.582 1.00 0.00 C ATOM 984 CG ASP A 67 -9.288 -19.928 3.986 1.00 0.00 C ATOM 985 OD1 ASP A 67 -10.153 -20.720 4.419 1.00 0.00 O ATOM 986 OD2 ASP A 67 -8.432 -20.182 3.111 1.00 0.00 O ATOM 0 H ASP A 67 -10.126 -18.415 2.252 1.00 0.00 H new ATOM 0 HA ASP A 67 -11.342 -17.932 4.725 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.350 -18.025 4.291 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -9.267 -18.601 5.669 1.00 0.00 H new ATOM 991 N ALA A 68 -10.777 -15.609 5.437 1.00 0.00 N ATOM 992 CA ALA A 68 -10.528 -14.232 5.828 1.00 0.00 C ATOM 993 C ALA A 68 -9.229 -14.161 6.633 1.00 0.00 C ATOM 994 O ALA A 68 -8.379 -13.311 6.374 1.00 0.00 O ATOM 995 CB ALA A 68 -11.730 -13.698 6.611 1.00 0.00 C ATOM 0 H ALA A 68 -11.516 -16.075 5.964 1.00 0.00 H new ATOM 0 HA ALA A 68 -10.405 -13.600 4.949 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -11.543 -12.665 6.904 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -12.621 -13.742 5.985 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -11.883 -14.306 7.502 1.00 0.00 H new ATOM 1001 N LYS A 69 -9.117 -15.066 7.594 1.00 0.00 N ATOM 1002 CA LYS A 69 -7.936 -15.117 8.439 1.00 0.00 C ATOM 1003 C LYS A 69 -6.690 -14.881 7.583 1.00 0.00 C ATOM 1004 O LYS A 69 -6.061 -13.827 7.673 1.00 0.00 O ATOM 1005 CB LYS A 69 -7.899 -16.426 9.230 1.00 0.00 C ATOM 1006 CG LYS A 69 -8.515 -16.246 10.619 1.00 0.00 C ATOM 1007 CD LYS A 69 -7.428 -16.087 11.684 1.00 0.00 C ATOM 1008 CE LYS A 69 -7.990 -16.345 13.084 1.00 0.00 C ATOM 1009 NZ LYS A 69 -7.647 -17.712 13.536 1.00 0.00 N ATOM 0 H LYS A 69 -9.824 -15.770 7.806 1.00 0.00 H new ATOM 0 HA LYS A 69 -7.967 -14.322 9.184 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -8.441 -17.199 8.686 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -6.868 -16.767 9.327 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -9.164 -15.370 10.622 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -9.140 -17.106 10.858 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.612 -16.781 11.482 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -7.011 -15.081 11.635 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -7.588 -15.613 13.784 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -9.073 -16.219 13.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -8.036 -17.871 14.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -8.051 -18.407 12.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -6.613 -17.820 13.562 1.00 0.00 H new ATOM 1023 N GLU A 70 -6.371 -15.878 6.771 1.00 0.00 N ATOM 1024 CA GLU A 70 -5.212 -15.792 5.899 1.00 0.00 C ATOM 1025 C GLU A 70 -5.234 -14.478 5.115 1.00 0.00 C ATOM 1026 O GLU A 70 -4.184 -13.907 4.824 1.00 0.00 O ATOM 1027 CB GLU A 70 -5.147 -16.993 4.954 1.00 0.00 C ATOM 1028 CG GLU A 70 -5.137 -18.307 5.737 1.00 0.00 C ATOM 1029 CD GLU A 70 -6.539 -18.915 5.807 1.00 0.00 C ATOM 1030 OE1 GLU A 70 -7.319 -18.445 6.665 1.00 0.00 O ATOM 1031 OE2 GLU A 70 -6.801 -19.834 5.002 1.00 0.00 O ATOM 0 H GLU A 70 -6.895 -16.750 6.699 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.314 -15.809 6.517 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -6.002 -16.975 4.278 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.251 -16.927 4.337 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -4.454 -19.012 5.262 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -4.763 -18.131 6.745 1.00 0.00 H new ATOM 1038 N LEU A 71 -6.442 -14.036 4.796 1.00 0.00 N ATOM 1039 CA LEU A 71 -6.615 -12.801 4.052 1.00 0.00 C ATOM 1040 C LEU A 71 -5.933 -11.657 4.806 1.00 0.00 C ATOM 1041 O LEU A 71 -4.908 -11.141 4.363 1.00 0.00 O ATOM 1042 CB LEU A 71 -8.096 -12.550 3.765 1.00 0.00 C ATOM 1043 CG LEU A 71 -8.420 -11.917 2.410 1.00 0.00 C ATOM 1044 CD1 LEU A 71 -9.930 -11.766 2.222 1.00 0.00 C ATOM 1045 CD2 LEU A 71 -7.684 -10.587 2.237 1.00 0.00 C ATOM 0 H LEU A 71 -7.311 -14.512 5.040 1.00 0.00 H new ATOM 0 HA LEU A 71 -6.133 -12.874 3.077 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -8.625 -13.500 3.835 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.493 -11.905 4.549 1.00 0.00 H new ATOM 0 HG LEU A 71 -8.064 -12.586 1.626 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -10.132 -11.314 1.251 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -10.403 -12.747 2.271 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -10.333 -11.129 3.010 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -7.931 -10.158 1.266 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -7.987 -9.898 3.026 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -6.609 -10.756 2.296 1.00 0.00 H new ATOM 1057 N ALA A 72 -6.529 -11.294 5.932 1.00 0.00 N ATOM 1058 CA ALA A 72 -5.992 -10.221 6.751 1.00 0.00 C ATOM 1059 C ALA A 72 -4.498 -10.460 6.981 1.00 0.00 C ATOM 1060 O ALA A 72 -3.712 -9.514 7.008 1.00 0.00 O ATOM 1061 CB ALA A 72 -6.777 -10.137 8.062 1.00 0.00 C ATOM 0 H ALA A 72 -7.379 -11.724 6.297 1.00 0.00 H new ATOM 0 HA ALA A 72 -6.099 -9.262 6.245 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.374 -9.332 8.676 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.827 -9.938 7.846 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -6.690 -11.082 8.599 1.00 0.00 H new ATOM 1067 N ASN A 73 -4.152 -11.729 7.141 1.00 0.00 N ATOM 1068 CA ASN A 73 -2.766 -12.103 7.368 1.00 0.00 C ATOM 1069 C ASN A 73 -1.890 -11.481 6.279 1.00 0.00 C ATOM 1070 O ASN A 73 -0.858 -10.880 6.575 1.00 0.00 O ATOM 1071 CB ASN A 73 -2.589 -13.622 7.307 1.00 0.00 C ATOM 1072 CG ASN A 73 -1.522 -14.089 8.298 1.00 0.00 C ATOM 1073 OD1 ASN A 73 -0.986 -13.322 9.081 1.00 0.00 O ATOM 1074 ND2 ASN A 73 -1.244 -15.388 8.222 1.00 0.00 N ATOM 0 H ASN A 73 -4.807 -12.511 7.118 1.00 0.00 H new ATOM 0 HA ASN A 73 -2.477 -11.745 8.356 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -3.537 -14.112 7.530 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -2.307 -13.919 6.297 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -0.545 -15.797 8.842 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -1.730 -15.975 7.543 1.00 0.00 H new ATOM 1081 N ILE A 74 -2.332 -11.647 5.041 1.00 0.00 N ATOM 1082 CA ILE A 74 -1.601 -11.109 3.907 1.00 0.00 C ATOM 1083 C ILE A 74 -1.661 -9.580 3.945 1.00 0.00 C ATOM 1084 O ILE A 74 -0.631 -8.913 3.859 1.00 0.00 O ATOM 1085 CB ILE A 74 -2.120 -11.712 2.600 1.00 0.00 C ATOM 1086 CG1 ILE A 74 -1.794 -13.205 2.517 1.00 0.00 C ATOM 1087 CG2 ILE A 74 -1.587 -10.941 1.390 1.00 0.00 C ATOM 1088 CD1 ILE A 74 -0.289 -13.429 2.356 1.00 0.00 C ATOM 0 H ILE A 74 -3.188 -12.147 4.799 1.00 0.00 H new ATOM 0 HA ILE A 74 -0.549 -11.389 3.965 1.00 0.00 H new ATOM 0 HB ILE A 74 -3.206 -11.618 2.589 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -2.146 -13.708 3.417 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -2.324 -13.650 1.675 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -1.971 -11.390 0.474 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -1.912 -9.902 1.449 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -0.498 -10.981 1.384 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -0.084 -14.498 2.300 1.00 0.00 H new ATOM 0 HD12 ILE A 74 0.055 -12.945 1.442 1.00 0.00 H new ATOM 0 HD13 ILE A 74 0.236 -13.004 3.212 1.00 0.00 H new ATOM 1100 N LEU A 75 -2.877 -9.071 4.074 1.00 0.00 N ATOM 1101 CA LEU A 75 -3.085 -7.634 4.124 1.00 0.00 C ATOM 1102 C LEU A 75 -2.172 -7.028 5.193 1.00 0.00 C ATOM 1103 O LEU A 75 -1.531 -6.005 4.959 1.00 0.00 O ATOM 1104 CB LEU A 75 -4.567 -7.313 4.328 1.00 0.00 C ATOM 1105 CG LEU A 75 -5.522 -7.847 3.259 1.00 0.00 C ATOM 1106 CD1 LEU A 75 -6.831 -7.056 3.249 1.00 0.00 C ATOM 1107 CD2 LEU A 75 -4.851 -7.863 1.884 1.00 0.00 C ATOM 0 H LEU A 75 -3.728 -9.628 4.145 1.00 0.00 H new ATOM 0 HA LEU A 75 -2.812 -7.177 3.173 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.875 -7.712 5.294 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.680 -6.230 4.380 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.771 -8.879 3.508 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.492 -7.456 2.480 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -7.314 -7.140 4.222 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -6.621 -6.008 3.037 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.551 -8.247 1.142 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.554 -6.850 1.612 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.970 -8.503 1.917 1.00 0.00 H new ATOM 1119 N LYS A 76 -2.142 -7.686 6.342 1.00 0.00 N ATOM 1120 CA LYS A 76 -1.319 -7.225 7.447 1.00 0.00 C ATOM 1121 C LYS A 76 0.120 -7.040 6.962 1.00 0.00 C ATOM 1122 O LYS A 76 0.702 -5.969 7.128 1.00 0.00 O ATOM 1123 CB LYS A 76 -1.448 -8.172 8.642 1.00 0.00 C ATOM 1124 CG LYS A 76 -2.725 -7.884 9.434 1.00 0.00 C ATOM 1125 CD LYS A 76 -3.053 -9.037 10.385 1.00 0.00 C ATOM 1126 CE LYS A 76 -4.363 -8.777 11.131 1.00 0.00 C ATOM 1127 NZ LYS A 76 -5.220 -9.983 11.109 1.00 0.00 N ATOM 0 H LYS A 76 -2.674 -8.535 6.532 1.00 0.00 H new ATOM 0 HA LYS A 76 -1.664 -6.254 7.801 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -1.457 -9.205 8.293 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.580 -8.063 9.292 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -2.604 -6.962 10.003 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -3.556 -7.728 8.746 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.130 -9.967 9.822 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.241 -9.164 11.101 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -4.151 -8.493 12.162 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -4.890 -7.941 10.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -6.208 -9.710 11.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -5.150 -10.442 10.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -4.906 -10.646 11.847 1.00 0.00 H new ATOM 1141 N TYR A 77 0.654 -8.100 6.373 1.00 0.00 N ATOM 1142 CA TYR A 77 2.014 -8.068 5.863 1.00 0.00 C ATOM 1143 C TYR A 77 2.134 -7.100 4.684 1.00 0.00 C ATOM 1144 O TYR A 77 3.237 -6.821 4.216 1.00 0.00 O ATOM 1145 CB TYR A 77 2.315 -9.487 5.376 1.00 0.00 C ATOM 1146 CG TYR A 77 3.681 -9.636 4.703 1.00 0.00 C ATOM 1147 CD1 TYR A 77 4.809 -9.848 5.469 1.00 0.00 C ATOM 1148 CD2 TYR A 77 3.785 -9.560 3.329 1.00 0.00 C ATOM 1149 CE1 TYR A 77 6.094 -9.989 4.836 1.00 0.00 C ATOM 1150 CE2 TYR A 77 5.071 -9.701 2.695 1.00 0.00 C ATOM 1151 CZ TYR A 77 6.162 -9.908 3.480 1.00 0.00 C ATOM 1152 OH TYR A 77 7.376 -10.042 2.882 1.00 0.00 O ATOM 0 H TYR A 77 0.169 -8.987 6.238 1.00 0.00 H new ATOM 0 HA TYR A 77 2.707 -7.736 6.636 1.00 0.00 H new ATOM 0 HB2 TYR A 77 2.262 -10.170 6.224 1.00 0.00 H new ATOM 0 HB3 TYR A 77 1.540 -9.791 4.673 1.00 0.00 H new ATOM 0 HD1 TYR A 77 4.728 -9.908 6.544 1.00 0.00 H new ATOM 0 HD2 TYR A 77 2.902 -9.395 2.729 1.00 0.00 H new ATOM 0 HE1 TYR A 77 6.984 -10.155 5.425 1.00 0.00 H new ATOM 0 HE2 TYR A 77 5.166 -9.644 1.621 1.00 0.00 H new ATOM 0 HH TYR A 77 7.357 -10.807 2.270 1.00 0.00 H new ATOM 1162 N HIS A 78 0.985 -6.616 4.237 1.00 0.00 N ATOM 1163 CA HIS A 78 0.948 -5.685 3.122 1.00 0.00 C ATOM 1164 C HIS A 78 0.872 -4.252 3.652 1.00 0.00 C ATOM 1165 O HIS A 78 1.199 -3.305 2.939 1.00 0.00 O ATOM 1166 CB HIS A 78 -0.199 -6.026 2.168 1.00 0.00 C ATOM 1167 CG HIS A 78 0.212 -6.889 0.998 1.00 0.00 C ATOM 1168 ND1 HIS A 78 0.327 -8.265 1.086 1.00 0.00 N ATOM 1169 CD2 HIS A 78 0.531 -6.557 -0.285 1.00 0.00 C ATOM 1170 CE1 HIS A 78 0.700 -8.730 -0.097 1.00 0.00 C ATOM 1171 NE2 HIS A 78 0.827 -7.669 -0.946 1.00 0.00 N ATOM 0 H HIS A 78 0.072 -6.851 4.627 1.00 0.00 H new ATOM 0 HA HIS A 78 1.866 -5.772 2.540 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -0.983 -6.538 2.726 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -0.631 -5.100 1.789 1.00 0.00 H new ATOM 0 HD1 HIS A 78 0.154 -8.826 1.920 1.00 0.00 H new ATOM 0 HD2 HIS A 78 0.541 -5.558 -0.694 1.00 0.00 H new ATOM 0 HE1 HIS A 78 0.873 -9.767 -0.346 1.00 0.00 H new ATOM 1179 N ILE A 79 0.438 -4.138 4.898 1.00 0.00 N ATOM 1180 CA ILE A 79 0.315 -2.836 5.532 1.00 0.00 C ATOM 1181 C ILE A 79 1.508 -2.613 6.465 1.00 0.00 C ATOM 1182 O ILE A 79 2.006 -3.556 7.077 1.00 0.00 O ATOM 1183 CB ILE A 79 -1.042 -2.704 6.226 1.00 0.00 C ATOM 1184 CG1 ILE A 79 -2.188 -2.881 5.228 1.00 0.00 C ATOM 1185 CG2 ILE A 79 -1.142 -1.380 6.986 1.00 0.00 C ATOM 1186 CD1 ILE A 79 -3.143 -3.987 5.680 1.00 0.00 C ATOM 0 H ILE A 79 0.167 -4.926 5.486 1.00 0.00 H new ATOM 0 HA ILE A 79 0.343 -2.044 4.784 1.00 0.00 H new ATOM 0 HB ILE A 79 -1.130 -3.504 6.961 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -2.734 -1.943 5.126 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -1.785 -3.123 4.245 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -2.116 -1.311 7.470 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -0.357 -1.334 7.741 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -1.024 -0.550 6.289 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -3.948 -4.092 4.953 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -2.599 -4.928 5.757 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -3.563 -3.730 6.652 1.00 0.00 H new ATOM 1198 N GLY A 80 1.930 -1.360 6.543 1.00 0.00 N ATOM 1199 CA GLY A 80 3.055 -1.001 7.391 1.00 0.00 C ATOM 1200 C GLY A 80 2.604 -0.115 8.553 1.00 0.00 C ATOM 1201 O GLY A 80 1.522 0.470 8.510 1.00 0.00 O ATOM 0 H GLY A 80 1.514 -0.581 6.033 1.00 0.00 H new ATOM 0 HA2 GLY A 80 3.525 -1.904 7.779 1.00 0.00 H new ATOM 0 HA3 GLY A 80 3.808 -0.478 6.801 1.00 0.00 H new ATOM 1205 N ASP A 81 3.455 -0.043 9.566 1.00 0.00 N ATOM 1206 CA ASP A 81 3.158 0.763 10.738 1.00 0.00 C ATOM 1207 C ASP A 81 3.989 2.047 10.694 1.00 0.00 C ATOM 1208 O ASP A 81 4.571 2.448 11.700 1.00 0.00 O ATOM 1209 CB ASP A 81 3.512 0.014 12.025 1.00 0.00 C ATOM 1210 CG ASP A 81 3.334 0.822 13.312 1.00 0.00 C ATOM 1211 OD1 ASP A 81 2.408 1.660 13.333 1.00 0.00 O ATOM 1212 OD2 ASP A 81 4.130 0.582 14.246 1.00 0.00 O ATOM 0 H ASP A 81 4.351 -0.530 9.599 1.00 0.00 H new ATOM 0 HA ASP A 81 2.091 0.986 10.732 1.00 0.00 H new ATOM 0 HB2 ASP A 81 2.895 -0.882 12.088 1.00 0.00 H new ATOM 0 HB3 ASP A 81 4.549 -0.317 11.962 1.00 0.00 H new ATOM 1217 N GLU A 82 4.018 2.655 9.517 1.00 0.00 N ATOM 1218 CA GLU A 82 4.768 3.885 9.328 1.00 0.00 C ATOM 1219 C GLU A 82 4.809 4.259 7.845 1.00 0.00 C ATOM 1220 O GLU A 82 4.610 3.407 6.981 1.00 0.00 O ATOM 1221 CB GLU A 82 6.181 3.759 9.901 1.00 0.00 C ATOM 1222 CG GLU A 82 6.804 2.411 9.532 1.00 0.00 C ATOM 1223 CD GLU A 82 7.673 1.877 10.673 1.00 0.00 C ATOM 1224 OE1 GLU A 82 7.236 2.024 11.835 1.00 0.00 O ATOM 1225 OE2 GLU A 82 8.754 1.335 10.357 1.00 0.00 O ATOM 0 H GLU A 82 3.534 2.319 8.685 1.00 0.00 H new ATOM 0 HA GLU A 82 4.261 4.684 9.870 1.00 0.00 H new ATOM 0 HB2 GLU A 82 6.805 4.568 9.521 1.00 0.00 H new ATOM 0 HB3 GLU A 82 6.148 3.864 10.985 1.00 0.00 H new ATOM 0 HG2 GLU A 82 6.016 1.693 9.303 1.00 0.00 H new ATOM 0 HG3 GLU A 82 7.408 2.520 8.631 1.00 0.00 H new ATOM 1232 N ILE A 83 5.069 5.534 7.597 1.00 0.00 N ATOM 1233 CA ILE A 83 5.139 6.032 6.233 1.00 0.00 C ATOM 1234 C ILE A 83 6.575 5.904 5.722 1.00 0.00 C ATOM 1235 O ILE A 83 7.519 6.297 6.406 1.00 0.00 O ATOM 1236 CB ILE A 83 4.581 7.454 6.153 1.00 0.00 C ATOM 1237 CG1 ILE A 83 3.132 7.503 6.639 1.00 0.00 C ATOM 1238 CG2 ILE A 83 4.732 8.023 4.741 1.00 0.00 C ATOM 1239 CD1 ILE A 83 2.420 6.174 6.378 1.00 0.00 C ATOM 0 H ILE A 83 5.234 6.237 8.317 1.00 0.00 H new ATOM 0 HA ILE A 83 4.512 5.431 5.575 1.00 0.00 H new ATOM 0 HB ILE A 83 5.165 8.088 6.820 1.00 0.00 H new ATOM 0 HG12 ILE A 83 3.110 7.728 7.705 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.602 8.309 6.132 1.00 0.00 H new ATOM 0 HG21 ILE A 83 4.328 9.035 4.711 1.00 0.00 H new ATOM 0 HG22 ILE A 83 5.787 8.046 4.469 1.00 0.00 H new ATOM 0 HG23 ILE A 83 4.189 7.394 4.035 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.391 6.236 6.733 1.00 0.00 H new ATOM 0 HD12 ILE A 83 2.422 5.964 5.308 1.00 0.00 H new ATOM 0 HD13 ILE A 83 2.938 5.374 6.906 1.00 0.00 H new ATOM 1251 N LEU A 84 6.695 5.354 4.522 1.00 0.00 N ATOM 1252 CA LEU A 84 8.000 5.169 3.911 1.00 0.00 C ATOM 1253 C LEU A 84 7.945 5.628 2.452 1.00 0.00 C ATOM 1254 O LEU A 84 7.175 5.090 1.658 1.00 0.00 O ATOM 1255 CB LEU A 84 8.474 3.725 4.084 1.00 0.00 C ATOM 1256 CG LEU A 84 9.987 3.503 4.024 1.00 0.00 C ATOM 1257 CD1 LEU A 84 10.369 2.159 4.647 1.00 0.00 C ATOM 1258 CD2 LEU A 84 10.505 3.639 2.591 1.00 0.00 C ATOM 0 H LEU A 84 5.910 5.031 3.957 1.00 0.00 H new ATOM 0 HA LEU A 84 8.746 5.786 4.412 1.00 0.00 H new ATOM 0 HB2 LEU A 84 8.111 3.357 5.044 1.00 0.00 H new ATOM 0 HB3 LEU A 84 8.006 3.115 3.311 1.00 0.00 H new ATOM 0 HG LEU A 84 10.470 4.281 4.616 1.00 0.00 H new ATOM 0 HD11 LEU A 84 11.449 2.026 4.591 1.00 0.00 H new ATOM 0 HD12 LEU A 84 10.054 2.139 5.690 1.00 0.00 H new ATOM 0 HD13 LEU A 84 9.876 1.353 4.104 1.00 0.00 H new ATOM 0 HD21 LEU A 84 11.583 3.477 2.577 1.00 0.00 H new ATOM 0 HD22 LEU A 84 10.018 2.899 1.956 1.00 0.00 H new ATOM 0 HD23 LEU A 84 10.284 4.639 2.218 1.00 0.00 H new ATOM 1270 N VAL A 85 8.771 6.617 2.144 1.00 0.00 N ATOM 1271 CA VAL A 85 8.825 7.154 0.795 1.00 0.00 C ATOM 1272 C VAL A 85 10.275 7.146 0.306 1.00 0.00 C ATOM 1273 O VAL A 85 11.205 7.198 1.109 1.00 0.00 O ATOM 1274 CB VAL A 85 8.190 8.545 0.760 1.00 0.00 C ATOM 1275 CG1 VAL A 85 6.703 8.478 1.112 1.00 0.00 C ATOM 1276 CG2 VAL A 85 8.931 9.510 1.688 1.00 0.00 C ATOM 0 H VAL A 85 9.408 7.060 2.805 1.00 0.00 H new ATOM 0 HA VAL A 85 8.248 6.531 0.112 1.00 0.00 H new ATOM 0 HB VAL A 85 8.276 8.927 -0.257 1.00 0.00 H new ATOM 0 HG11 VAL A 85 6.276 9.480 1.080 1.00 0.00 H new ATOM 0 HG12 VAL A 85 6.187 7.841 0.394 1.00 0.00 H new ATOM 0 HG13 VAL A 85 6.584 8.065 2.114 1.00 0.00 H new ATOM 0 HG21 VAL A 85 8.459 10.492 1.644 1.00 0.00 H new ATOM 0 HG22 VAL A 85 8.892 9.134 2.710 1.00 0.00 H new ATOM 0 HG23 VAL A 85 9.971 9.593 1.372 1.00 0.00 H new ATOM 1286 N SER A 86 10.422 7.080 -1.009 1.00 0.00 N ATOM 1287 CA SER A 86 11.742 7.064 -1.615 1.00 0.00 C ATOM 1288 C SER A 86 12.467 8.380 -1.324 1.00 0.00 C ATOM 1289 O SER A 86 13.679 8.479 -1.511 1.00 0.00 O ATOM 1290 CB SER A 86 11.653 6.830 -3.124 1.00 0.00 C ATOM 1291 OG SER A 86 12.705 7.484 -3.829 1.00 0.00 O ATOM 0 H SER A 86 9.648 7.037 -1.672 1.00 0.00 H new ATOM 0 HA SER A 86 12.308 6.240 -1.180 1.00 0.00 H new ATOM 0 HB2 SER A 86 11.691 5.760 -3.328 1.00 0.00 H new ATOM 0 HB3 SER A 86 10.692 7.191 -3.491 1.00 0.00 H new ATOM 0 HG SER A 86 12.614 7.309 -4.789 1.00 0.00 H new ATOM 1297 N GLY A 87 11.694 9.356 -0.872 1.00 0.00 N ATOM 1298 CA GLY A 87 12.248 10.662 -0.553 1.00 0.00 C ATOM 1299 C GLY A 87 12.702 10.724 0.906 1.00 0.00 C ATOM 1300 O GLY A 87 12.383 11.674 1.620 1.00 0.00 O ATOM 0 H GLY A 87 10.689 9.270 -0.719 1.00 0.00 H new ATOM 0 HA2 GLY A 87 13.092 10.873 -1.209 1.00 0.00 H new ATOM 0 HA3 GLY A 87 11.500 11.433 -0.738 1.00 0.00 H new ATOM 1304 N GLY A 88 13.438 9.698 1.308 1.00 0.00 N ATOM 1305 CA GLY A 88 13.939 9.624 2.669 1.00 0.00 C ATOM 1306 C GLY A 88 14.268 8.180 3.055 1.00 0.00 C ATOM 1307 O GLY A 88 13.917 7.729 4.144 1.00 0.00 O ATOM 0 H GLY A 88 13.699 8.911 0.714 1.00 0.00 H new ATOM 0 HA2 GLY A 88 14.831 10.242 2.766 1.00 0.00 H new ATOM 0 HA3 GLY A 88 13.195 10.027 3.356 1.00 0.00 H new ATOM 1311 N ILE A 89 14.939 7.495 2.140 1.00 0.00 N ATOM 1312 CA ILE A 89 15.319 6.112 2.370 1.00 0.00 C ATOM 1313 C ILE A 89 16.617 6.072 3.178 1.00 0.00 C ATOM 1314 O ILE A 89 16.641 6.471 4.342 1.00 0.00 O ATOM 1315 CB ILE A 89 15.395 5.350 1.046 1.00 0.00 C ATOM 1316 CG1 ILE A 89 14.088 5.480 0.262 1.00 0.00 C ATOM 1317 CG2 ILE A 89 15.782 3.888 1.276 1.00 0.00 C ATOM 1318 CD1 ILE A 89 13.012 4.553 0.831 1.00 0.00 C ATOM 0 H ILE A 89 15.229 7.873 1.238 1.00 0.00 H new ATOM 0 HA ILE A 89 14.559 5.601 2.962 1.00 0.00 H new ATOM 0 HB ILE A 89 16.181 5.799 0.439 1.00 0.00 H new ATOM 0 HG12 ILE A 89 13.740 6.512 0.298 1.00 0.00 H new ATOM 0 HG13 ILE A 89 14.263 5.239 -0.786 1.00 0.00 H new ATOM 0 HG21 ILE A 89 15.829 3.369 0.319 1.00 0.00 H new ATOM 0 HG22 ILE A 89 16.757 3.842 1.762 1.00 0.00 H new ATOM 0 HG23 ILE A 89 15.037 3.410 1.912 1.00 0.00 H new ATOM 0 HD11 ILE A 89 12.093 4.665 0.255 1.00 0.00 H new ATOM 0 HD12 ILE A 89 13.353 3.520 0.771 1.00 0.00 H new ATOM 0 HD13 ILE A 89 12.822 4.813 1.872 1.00 0.00 H new ATOM 1330 N GLY A 90 17.666 5.588 2.530 1.00 0.00 N ATOM 1331 CA GLY A 90 18.965 5.491 3.174 1.00 0.00 C ATOM 1332 C GLY A 90 19.558 4.091 3.004 1.00 0.00 C ATOM 1333 O GLY A 90 19.788 3.387 3.986 1.00 0.00 O ATOM 0 H GLY A 90 17.643 5.259 1.565 1.00 0.00 H new ATOM 0 HA2 GLY A 90 19.642 6.231 2.748 1.00 0.00 H new ATOM 0 HA3 GLY A 90 18.867 5.722 4.235 1.00 0.00 H new ATOM 1337 N ALA A 91 19.789 3.729 1.750 1.00 0.00 N ATOM 1338 CA ALA A 91 20.351 2.426 1.439 1.00 0.00 C ATOM 1339 C ALA A 91 19.268 1.357 1.600 1.00 0.00 C ATOM 1340 O ALA A 91 18.794 0.794 0.615 1.00 0.00 O ATOM 1341 CB ALA A 91 21.565 2.166 2.333 1.00 0.00 C ATOM 0 H ALA A 91 19.597 4.316 0.938 1.00 0.00 H new ATOM 0 HA ALA A 91 20.695 2.394 0.405 1.00 0.00 H new ATOM 0 HB1 ALA A 91 21.986 1.188 2.099 1.00 0.00 H new ATOM 0 HB2 ALA A 91 22.317 2.936 2.159 1.00 0.00 H new ATOM 0 HB3 ALA A 91 21.258 2.188 3.379 1.00 0.00 H new ATOM 1347 N LEU A 92 18.910 1.108 2.851 1.00 0.00 N ATOM 1348 CA LEU A 92 17.892 0.116 3.155 1.00 0.00 C ATOM 1349 C LEU A 92 17.128 0.543 4.410 1.00 0.00 C ATOM 1350 O LEU A 92 17.680 1.218 5.277 1.00 0.00 O ATOM 1351 CB LEU A 92 18.516 -1.277 3.259 1.00 0.00 C ATOM 1352 CG LEU A 92 17.565 -2.411 3.648 1.00 0.00 C ATOM 1353 CD1 LEU A 92 17.312 -3.345 2.463 1.00 0.00 C ATOM 1354 CD2 LEU A 92 18.084 -3.167 4.873 1.00 0.00 C ATOM 0 H LEU A 92 19.307 1.576 3.666 1.00 0.00 H new ATOM 0 HA LEU A 92 17.165 0.055 2.345 1.00 0.00 H new ATOM 0 HB2 LEU A 92 18.969 -1.523 2.299 1.00 0.00 H new ATOM 0 HB3 LEU A 92 19.322 -1.238 3.991 1.00 0.00 H new ATOM 0 HG LEU A 92 16.606 -1.973 3.923 1.00 0.00 H new ATOM 0 HD11 LEU A 92 16.633 -4.142 2.766 1.00 0.00 H new ATOM 0 HD12 LEU A 92 16.866 -2.781 1.644 1.00 0.00 H new ATOM 0 HD13 LEU A 92 18.256 -3.779 2.133 1.00 0.00 H new ATOM 0 HD21 LEU A 92 17.389 -3.967 5.128 1.00 0.00 H new ATOM 0 HD22 LEU A 92 19.062 -3.593 4.650 1.00 0.00 H new ATOM 0 HD23 LEU A 92 18.171 -2.480 5.715 1.00 0.00 H new ATOM 1366 N VAL A 93 15.870 0.131 4.467 1.00 0.00 N ATOM 1367 CA VAL A 93 15.025 0.462 5.601 1.00 0.00 C ATOM 1368 C VAL A 93 14.139 -0.739 5.939 1.00 0.00 C ATOM 1369 O VAL A 93 13.779 -1.517 5.058 1.00 0.00 O ATOM 1370 CB VAL A 93 14.224 1.731 5.304 1.00 0.00 C ATOM 1371 CG1 VAL A 93 12.974 1.809 6.183 1.00 0.00 C ATOM 1372 CG2 VAL A 93 15.092 2.980 5.474 1.00 0.00 C ATOM 0 H VAL A 93 15.416 -0.429 3.746 1.00 0.00 H new ATOM 0 HA VAL A 93 15.632 0.676 6.480 1.00 0.00 H new ATOM 0 HB VAL A 93 13.900 1.687 4.264 1.00 0.00 H new ATOM 0 HG11 VAL A 93 12.423 2.720 5.952 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.340 0.943 5.992 1.00 0.00 H new ATOM 0 HG13 VAL A 93 13.267 1.819 7.233 1.00 0.00 H new ATOM 0 HG21 VAL A 93 14.498 3.868 5.257 1.00 0.00 H new ATOM 0 HG22 VAL A 93 15.460 3.031 6.499 1.00 0.00 H new ATOM 0 HG23 VAL A 93 15.937 2.932 4.787 1.00 0.00 H new ATOM 1382 N ARG A 94 13.813 -0.852 7.219 1.00 0.00 N ATOM 1383 CA ARG A 94 12.976 -1.944 7.684 1.00 0.00 C ATOM 1384 C ARG A 94 11.645 -1.406 8.212 1.00 0.00 C ATOM 1385 O ARG A 94 11.596 -0.805 9.285 1.00 0.00 O ATOM 1386 CB ARG A 94 13.673 -2.739 8.791 1.00 0.00 C ATOM 1387 CG ARG A 94 14.876 -3.506 8.241 1.00 0.00 C ATOM 1388 CD ARG A 94 14.975 -4.896 8.873 1.00 0.00 C ATOM 1389 NE ARG A 94 15.609 -4.802 10.207 1.00 0.00 N ATOM 1390 CZ ARG A 94 16.934 -4.800 10.411 1.00 0.00 C ATOM 1391 NH1 ARG A 94 17.772 -4.886 9.369 1.00 0.00 N ATOM 1392 NH2 ARG A 94 17.420 -4.711 11.656 1.00 0.00 N ATOM 0 H ARG A 94 14.114 -0.205 7.948 1.00 0.00 H new ATOM 0 HA ARG A 94 12.793 -2.605 6.837 1.00 0.00 H new ATOM 0 HB2 ARG A 94 13.999 -2.061 9.580 1.00 0.00 H new ATOM 0 HB3 ARG A 94 12.967 -3.437 9.242 1.00 0.00 H new ATOM 0 HG2 ARG A 94 14.788 -3.600 7.159 1.00 0.00 H new ATOM 0 HG3 ARG A 94 15.790 -2.946 8.439 1.00 0.00 H new ATOM 0 HD2 ARG A 94 13.981 -5.335 8.964 1.00 0.00 H new ATOM 0 HD3 ARG A 94 15.557 -5.556 8.230 1.00 0.00 H new ATOM 0 HE ARG A 94 15.000 -4.735 11.022 1.00 0.00 H new ATOM 0 HH11 ARG A 94 17.402 -4.953 8.421 1.00 0.00 H new ATOM 0 HH12 ARG A 94 18.780 -4.884 9.524 1.00 0.00 H new ATOM 0 HH21 ARG A 94 16.782 -4.645 12.449 1.00 0.00 H new ATOM 0 HH22 ARG A 94 18.428 -4.710 11.811 1.00 0.00 H new ATOM 1406 N LEU A 95 10.598 -1.640 7.435 1.00 0.00 N ATOM 1407 CA LEU A 95 9.270 -1.185 7.811 1.00 0.00 C ATOM 1408 C LEU A 95 8.591 -2.259 8.662 1.00 0.00 C ATOM 1409 O LEU A 95 8.408 -3.389 8.213 1.00 0.00 O ATOM 1410 CB LEU A 95 8.469 -0.786 6.570 1.00 0.00 C ATOM 1411 CG LEU A 95 7.303 0.176 6.805 1.00 0.00 C ATOM 1412 CD1 LEU A 95 6.543 0.444 5.505 1.00 0.00 C ATOM 1413 CD2 LEU A 95 6.382 -0.340 7.912 1.00 0.00 C ATOM 0 H LEU A 95 10.642 -2.139 6.546 1.00 0.00 H new ATOM 0 HA LEU A 95 9.334 -0.285 8.423 1.00 0.00 H new ATOM 0 HB2 LEU A 95 9.151 -0.330 5.853 1.00 0.00 H new ATOM 0 HB3 LEU A 95 8.079 -1.692 6.107 1.00 0.00 H new ATOM 0 HG LEU A 95 7.709 1.130 7.142 1.00 0.00 H new ATOM 0 HD11 LEU A 95 5.719 1.131 5.700 1.00 0.00 H new ATOM 0 HD12 LEU A 95 7.219 0.886 4.773 1.00 0.00 H new ATOM 0 HD13 LEU A 95 6.149 -0.494 5.114 1.00 0.00 H new ATOM 0 HD21 LEU A 95 5.561 0.362 8.059 1.00 0.00 H new ATOM 0 HD22 LEU A 95 5.981 -1.313 7.628 1.00 0.00 H new ATOM 0 HD23 LEU A 95 6.947 -0.438 8.839 1.00 0.00 H new ATOM 1425 N LYS A 96 8.235 -1.869 9.877 1.00 0.00 N ATOM 1426 CA LYS A 96 7.580 -2.784 10.796 1.00 0.00 C ATOM 1427 C LYS A 96 6.101 -2.903 10.422 1.00 0.00 C ATOM 1428 O LYS A 96 5.332 -1.960 10.608 1.00 0.00 O ATOM 1429 CB LYS A 96 7.815 -2.350 12.244 1.00 0.00 C ATOM 1430 CG LYS A 96 8.291 -3.526 13.099 1.00 0.00 C ATOM 1431 CD LYS A 96 8.853 -3.040 14.436 1.00 0.00 C ATOM 1432 CE LYS A 96 9.012 -4.203 15.419 1.00 0.00 C ATOM 1433 NZ LYS A 96 10.287 -4.082 16.162 1.00 0.00 N ATOM 0 H LYS A 96 8.388 -0.931 10.247 1.00 0.00 H new ATOM 0 HA LYS A 96 8.012 -3.781 10.713 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.557 -1.552 12.272 1.00 0.00 H new ATOM 0 HB3 LYS A 96 6.893 -1.943 12.660 1.00 0.00 H new ATOM 0 HG2 LYS A 96 7.461 -4.210 13.276 1.00 0.00 H new ATOM 0 HG3 LYS A 96 9.056 -4.085 12.561 1.00 0.00 H new ATOM 0 HD2 LYS A 96 9.818 -2.560 14.276 1.00 0.00 H new ATOM 0 HD3 LYS A 96 8.189 -2.287 14.862 1.00 0.00 H new ATOM 0 HE2 LYS A 96 8.176 -4.213 16.118 1.00 0.00 H new ATOM 0 HE3 LYS A 96 8.987 -5.150 14.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 10.380 -4.878 16.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 11.082 -4.095 15.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 10.296 -3.188 16.693 1.00 0.00 H new ATOM 1447 N SER A 97 5.746 -4.069 9.903 1.00 0.00 N ATOM 1448 CA SER A 97 4.373 -4.323 9.501 1.00 0.00 C ATOM 1449 C SER A 97 3.552 -4.784 10.707 1.00 0.00 C ATOM 1450 O SER A 97 4.103 -5.313 11.672 1.00 0.00 O ATOM 1451 CB SER A 97 4.310 -5.367 8.385 1.00 0.00 C ATOM 1452 OG SER A 97 2.968 -5.704 8.044 1.00 0.00 O ATOM 0 H SER A 97 6.386 -4.849 9.752 1.00 0.00 H new ATOM 0 HA SER A 97 3.952 -3.394 9.116 1.00 0.00 H new ATOM 0 HB2 SER A 97 4.823 -4.986 7.502 1.00 0.00 H new ATOM 0 HB3 SER A 97 4.841 -6.266 8.699 1.00 0.00 H new ATOM 0 HG SER A 97 2.641 -5.088 7.356 1.00 0.00 H new ATOM 1458 N LEU A 98 2.249 -4.567 10.613 1.00 0.00 N ATOM 1459 CA LEU A 98 1.347 -4.954 11.685 1.00 0.00 C ATOM 1460 C LEU A 98 1.399 -6.473 11.866 1.00 0.00 C ATOM 1461 O LEU A 98 1.371 -6.968 12.991 1.00 0.00 O ATOM 1462 CB LEU A 98 -0.061 -4.414 11.422 1.00 0.00 C ATOM 1463 CG LEU A 98 -0.217 -2.893 11.482 1.00 0.00 C ATOM 1464 CD1 LEU A 98 0.686 -2.208 10.455 1.00 0.00 C ATOM 1465 CD2 LEU A 98 -1.683 -2.487 11.318 1.00 0.00 C ATOM 0 H LEU A 98 1.796 -4.128 9.811 1.00 0.00 H new ATOM 0 HA LEU A 98 1.663 -4.509 12.628 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.381 -4.754 10.437 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.741 -4.858 12.149 1.00 0.00 H new ATOM 0 HG LEU A 98 0.103 -2.555 12.467 1.00 0.00 H new ATOM 0 HD11 LEU A 98 0.555 -1.128 10.519 1.00 0.00 H new ATOM 0 HD12 LEU A 98 1.726 -2.461 10.659 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.420 -2.547 9.454 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.767 -1.401 11.364 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -2.052 -2.839 10.355 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -2.275 -2.931 12.118 1.00 0.00 H new ATOM 1477 N GLN A 99 1.473 -7.169 10.741 1.00 0.00 N ATOM 1478 CA GLN A 99 1.529 -8.620 10.761 1.00 0.00 C ATOM 1479 C GLN A 99 2.609 -9.096 11.736 1.00 0.00 C ATOM 1480 O GLN A 99 2.441 -10.116 12.403 1.00 0.00 O ATOM 1481 CB GLN A 99 1.773 -9.179 9.358 1.00 0.00 C ATOM 1482 CG GLN A 99 1.049 -10.514 9.166 1.00 0.00 C ATOM 1483 CD GLN A 99 2.006 -11.691 9.370 1.00 0.00 C ATOM 1484 OE1 GLN A 99 2.506 -12.183 8.241 1.00 0.00 O flip ATOM 1485 NE2 GLN A 99 2.272 -12.122 10.480 1.00 0.00 N flip ATOM 0 H GLN A 99 1.495 -6.754 9.809 1.00 0.00 H new ATOM 0 HA GLN A 99 0.565 -8.996 11.104 1.00 0.00 H new ATOM 0 HB2 GLN A 99 1.427 -8.463 8.612 1.00 0.00 H new ATOM 0 HB3 GLN A 99 2.843 -9.315 9.198 1.00 0.00 H new ATOM 0 HG2 GLN A 99 0.221 -10.587 9.871 1.00 0.00 H new ATOM 0 HG3 GLN A 99 0.620 -10.559 8.165 1.00 0.00 H new ATOM 0 HE21 GLN A 99 1.852 -11.697 11.306 1.00 0.00 H new ATOM 0 HE22 GLN A 99 2.914 -12.908 10.582 1.00 0.00 H new ATOM 1494 N GLY A 100 3.692 -8.335 11.787 1.00 0.00 N ATOM 1495 CA GLY A 100 4.798 -8.666 12.669 1.00 0.00 C ATOM 1496 C GLY A 100 6.124 -8.674 11.906 1.00 0.00 C ATOM 1497 O GLY A 100 7.113 -8.107 12.367 1.00 0.00 O ATOM 0 H GLY A 100 3.827 -7.490 11.232 1.00 0.00 H new ATOM 0 HA2 GLY A 100 4.847 -7.943 13.483 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.628 -9.644 13.120 1.00 0.00 H new ATOM 1501 N ASP A 101 6.101 -9.324 10.752 1.00 0.00 N ATOM 1502 CA ASP A 101 7.290 -9.414 9.920 1.00 0.00 C ATOM 1503 C ASP A 101 7.610 -8.032 9.346 1.00 0.00 C ATOM 1504 O ASP A 101 6.737 -7.370 8.788 1.00 0.00 O ATOM 1505 CB ASP A 101 7.071 -10.374 8.749 1.00 0.00 C ATOM 1506 CG ASP A 101 6.092 -11.516 9.024 1.00 0.00 C ATOM 1507 OD1 ASP A 101 4.875 -11.230 9.037 1.00 0.00 O ATOM 1508 OD2 ASP A 101 6.582 -12.650 9.214 1.00 0.00 O ATOM 0 H ASP A 101 5.279 -9.793 10.373 1.00 0.00 H new ATOM 0 HA ASP A 101 8.109 -9.782 10.539 1.00 0.00 H new ATOM 0 HB2 ASP A 101 6.709 -9.803 7.894 1.00 0.00 H new ATOM 0 HB3 ASP A 101 8.033 -10.801 8.464 1.00 0.00 H new ATOM 1513 N LYS A 102 8.866 -7.639 9.502 1.00 0.00 N ATOM 1514 CA LYS A 102 9.313 -6.348 9.006 1.00 0.00 C ATOM 1515 C LYS A 102 9.466 -6.417 7.485 1.00 0.00 C ATOM 1516 O LYS A 102 10.043 -7.366 6.958 1.00 0.00 O ATOM 1517 CB LYS A 102 10.584 -5.906 9.732 1.00 0.00 C ATOM 1518 CG LYS A 102 10.321 -5.708 11.227 1.00 0.00 C ATOM 1519 CD LYS A 102 11.006 -6.799 12.053 1.00 0.00 C ATOM 1520 CE LYS A 102 11.481 -6.250 13.399 1.00 0.00 C ATOM 1521 NZ LYS A 102 12.956 -6.332 13.501 1.00 0.00 N ATOM 0 H LYS A 102 9.588 -8.192 9.965 1.00 0.00 H new ATOM 0 HA LYS A 102 8.569 -5.580 9.218 1.00 0.00 H new ATOM 0 HB2 LYS A 102 11.365 -6.653 9.592 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.951 -4.976 9.297 1.00 0.00 H new ATOM 0 HG2 LYS A 102 10.686 -4.729 11.538 1.00 0.00 H new ATOM 0 HG3 LYS A 102 9.248 -5.723 11.416 1.00 0.00 H new ATOM 0 HD2 LYS A 102 10.314 -7.625 12.217 1.00 0.00 H new ATOM 0 HD3 LYS A 102 11.855 -7.200 11.500 1.00 0.00 H new ATOM 0 HE2 LYS A 102 11.160 -5.214 13.510 1.00 0.00 H new ATOM 0 HE3 LYS A 102 11.022 -6.814 14.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 13.262 -5.955 14.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 13.255 -7.324 13.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 13.388 -5.774 12.737 1.00 0.00 H new ATOM 1535 N LEU A 103 8.938 -5.398 6.823 1.00 0.00 N ATOM 1536 CA LEU A 103 9.009 -5.330 5.373 1.00 0.00 C ATOM 1537 C LEU A 103 10.295 -4.610 4.962 1.00 0.00 C ATOM 1538 O LEU A 103 10.635 -3.570 5.525 1.00 0.00 O ATOM 1539 CB LEU A 103 7.739 -4.694 4.804 1.00 0.00 C ATOM 1540 CG LEU A 103 6.422 -5.381 5.171 1.00 0.00 C ATOM 1541 CD1 LEU A 103 5.233 -4.446 4.940 1.00 0.00 C ATOM 1542 CD2 LEU A 103 6.265 -6.704 4.420 1.00 0.00 C ATOM 0 H LEU A 103 8.459 -4.613 7.264 1.00 0.00 H new ATOM 0 HA LEU A 103 9.055 -6.332 4.947 1.00 0.00 H new ATOM 0 HB2 LEU A 103 7.692 -3.659 5.142 1.00 0.00 H new ATOM 0 HB3 LEU A 103 7.823 -4.671 3.718 1.00 0.00 H new ATOM 0 HG LEU A 103 6.445 -5.616 6.235 1.00 0.00 H new ATOM 0 HD11 LEU A 103 4.309 -4.959 5.209 1.00 0.00 H new ATOM 0 HD12 LEU A 103 5.346 -3.555 5.557 1.00 0.00 H new ATOM 0 HD13 LEU A 103 5.196 -4.158 3.890 1.00 0.00 H new ATOM 0 HD21 LEU A 103 5.321 -7.171 4.699 1.00 0.00 H new ATOM 0 HD22 LEU A 103 6.273 -6.516 3.346 1.00 0.00 H new ATOM 0 HD23 LEU A 103 7.089 -7.369 4.678 1.00 0.00 H new ATOM 1554 N GLU A 104 10.975 -5.191 3.985 1.00 0.00 N ATOM 1555 CA GLU A 104 12.216 -4.618 3.493 1.00 0.00 C ATOM 1556 C GLU A 104 11.935 -3.659 2.335 1.00 0.00 C ATOM 1557 O GLU A 104 11.226 -4.008 1.392 1.00 0.00 O ATOM 1558 CB GLU A 104 13.197 -5.714 3.071 1.00 0.00 C ATOM 1559 CG GLU A 104 14.498 -5.622 3.870 1.00 0.00 C ATOM 1560 CD GLU A 104 15.480 -6.716 3.446 1.00 0.00 C ATOM 1561 OE1 GLU A 104 15.734 -6.810 2.226 1.00 0.00 O ATOM 1562 OE2 GLU A 104 15.955 -7.434 4.353 1.00 0.00 O ATOM 0 H GLU A 104 10.690 -6.053 3.521 1.00 0.00 H new ATOM 0 HA GLU A 104 12.679 -4.054 4.303 1.00 0.00 H new ATOM 0 HB2 GLU A 104 12.742 -6.693 3.222 1.00 0.00 H new ATOM 0 HB3 GLU A 104 13.413 -5.624 2.006 1.00 0.00 H new ATOM 0 HG2 GLU A 104 14.952 -4.643 3.720 1.00 0.00 H new ATOM 0 HG3 GLU A 104 14.283 -5.714 4.935 1.00 0.00 H new ATOM 1569 N VAL A 105 12.505 -2.467 2.444 1.00 0.00 N ATOM 1570 CA VAL A 105 12.324 -1.455 1.417 1.00 0.00 C ATOM 1571 C VAL A 105 13.628 -0.674 1.242 1.00 0.00 C ATOM 1572 O VAL A 105 14.164 -0.129 2.206 1.00 0.00 O ATOM 1573 CB VAL A 105 11.134 -0.560 1.769 1.00 0.00 C ATOM 1574 CG1 VAL A 105 10.578 0.128 0.520 1.00 0.00 C ATOM 1575 CG2 VAL A 105 10.043 -1.356 2.488 1.00 0.00 C ATOM 0 H VAL A 105 13.092 -2.180 3.227 1.00 0.00 H new ATOM 0 HA VAL A 105 12.092 -1.920 0.459 1.00 0.00 H new ATOM 0 HB VAL A 105 11.487 0.215 2.450 1.00 0.00 H new ATOM 0 HG11 VAL A 105 9.733 0.758 0.797 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.356 0.743 0.067 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.249 -0.626 -0.195 1.00 0.00 H new ATOM 0 HG21 VAL A 105 9.209 -0.696 2.727 1.00 0.00 H new ATOM 0 HG22 VAL A 105 9.695 -2.162 1.842 1.00 0.00 H new ATOM 0 HG23 VAL A 105 10.447 -1.778 3.408 1.00 0.00 H new ATOM 1585 N SER A 106 14.102 -0.645 0.005 1.00 0.00 N ATOM 1586 CA SER A 106 15.333 0.060 -0.309 1.00 0.00 C ATOM 1587 C SER A 106 15.198 0.776 -1.654 1.00 0.00 C ATOM 1588 O SER A 106 14.251 0.529 -2.400 1.00 0.00 O ATOM 1589 CB SER A 106 16.525 -0.899 -0.335 1.00 0.00 C ATOM 1590 OG SER A 106 16.166 -2.184 -0.837 1.00 0.00 O ATOM 0 H SER A 106 13.655 -1.099 -0.792 1.00 0.00 H new ATOM 0 HA SER A 106 15.513 0.799 0.472 1.00 0.00 H new ATOM 0 HB2 SER A 106 17.317 -0.476 -0.954 1.00 0.00 H new ATOM 0 HB3 SER A 106 16.929 -1.003 0.672 1.00 0.00 H new ATOM 0 HG SER A 106 16.954 -2.766 -0.839 1.00 0.00 H new ATOM 1596 N LEU A 107 16.158 1.648 -1.923 1.00 0.00 N ATOM 1597 CA LEU A 107 16.158 2.402 -3.165 1.00 0.00 C ATOM 1598 C LEU A 107 17.452 2.117 -3.930 1.00 0.00 C ATOM 1599 O LEU A 107 18.535 2.495 -3.485 1.00 0.00 O ATOM 1600 CB LEU A 107 15.920 3.888 -2.891 1.00 0.00 C ATOM 1601 CG LEU A 107 15.624 4.757 -4.115 1.00 0.00 C ATOM 1602 CD1 LEU A 107 14.277 4.387 -4.738 1.00 0.00 C ATOM 1603 CD2 LEU A 107 15.704 6.244 -3.763 1.00 0.00 C ATOM 0 H LEU A 107 16.942 1.849 -1.302 1.00 0.00 H new ATOM 0 HA LEU A 107 15.333 2.084 -3.803 1.00 0.00 H new ATOM 0 HB2 LEU A 107 15.086 3.980 -2.195 1.00 0.00 H new ATOM 0 HB3 LEU A 107 16.800 4.290 -2.389 1.00 0.00 H new ATOM 0 HG LEU A 107 16.390 4.562 -4.866 1.00 0.00 H new ATOM 0 HD11 LEU A 107 14.091 5.020 -5.606 1.00 0.00 H new ATOM 0 HD12 LEU A 107 14.294 3.342 -5.048 1.00 0.00 H new ATOM 0 HD13 LEU A 107 13.484 4.535 -4.005 1.00 0.00 H new ATOM 0 HD21 LEU A 107 15.490 6.840 -4.650 1.00 0.00 H new ATOM 0 HD22 LEU A 107 14.974 6.474 -2.986 1.00 0.00 H new ATOM 0 HD23 LEU A 107 16.705 6.479 -3.401 1.00 0.00 H new ATOM 1615 N LYS A 108 17.298 1.453 -5.065 1.00 0.00 N ATOM 1616 CA LYS A 108 18.441 1.113 -5.895 1.00 0.00 C ATOM 1617 C LYS A 108 18.100 1.386 -7.362 1.00 0.00 C ATOM 1618 O LYS A 108 17.007 1.057 -7.820 1.00 0.00 O ATOM 1619 CB LYS A 108 18.891 -0.324 -5.625 1.00 0.00 C ATOM 1620 CG LYS A 108 19.657 -0.420 -4.305 1.00 0.00 C ATOM 1621 CD LYS A 108 20.185 -1.838 -4.079 1.00 0.00 C ATOM 1622 CE LYS A 108 20.580 -2.049 -2.616 1.00 0.00 C ATOM 1623 NZ LYS A 108 21.358 -3.299 -2.464 1.00 0.00 N ATOM 0 H LYS A 108 16.398 1.141 -5.430 1.00 0.00 H new ATOM 0 HA LYS A 108 19.295 1.742 -5.644 1.00 0.00 H new ATOM 0 HB2 LYS A 108 18.022 -0.981 -5.594 1.00 0.00 H new ATOM 0 HB3 LYS A 108 19.523 -0.670 -6.442 1.00 0.00 H new ATOM 0 HG2 LYS A 108 20.488 0.285 -4.311 1.00 0.00 H new ATOM 0 HG3 LYS A 108 19.004 -0.136 -3.480 1.00 0.00 H new ATOM 0 HD2 LYS A 108 19.422 -2.563 -4.362 1.00 0.00 H new ATOM 0 HD3 LYS A 108 21.047 -2.016 -4.722 1.00 0.00 H new ATOM 0 HE2 LYS A 108 21.170 -1.202 -2.267 1.00 0.00 H new ATOM 0 HE3 LYS A 108 19.686 -2.092 -1.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 21.618 -3.427 -1.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 20.783 -4.106 -2.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 22.221 -3.243 -3.042 1.00 0.00 H new ATOM 1637 N ASN A 109 19.056 1.984 -8.057 1.00 0.00 N ATOM 1638 CA ASN A 109 18.871 2.305 -9.462 1.00 0.00 C ATOM 1639 C ASN A 109 17.666 3.236 -9.614 1.00 0.00 C ATOM 1640 O ASN A 109 17.106 3.359 -10.702 1.00 0.00 O ATOM 1641 CB ASN A 109 18.600 1.043 -10.284 1.00 0.00 C ATOM 1642 CG ASN A 109 19.866 0.194 -10.417 1.00 0.00 C ATOM 1643 OD1 ASN A 109 20.573 -0.068 -9.458 1.00 0.00 O ATOM 1644 ND2 ASN A 109 20.111 -0.220 -11.657 1.00 0.00 N ATOM 0 H ASN A 109 19.961 2.255 -7.673 1.00 0.00 H new ATOM 0 HA ASN A 109 19.783 2.781 -9.822 1.00 0.00 H new ATOM 0 HB2 ASN A 109 17.813 0.457 -9.809 1.00 0.00 H new ATOM 0 HB3 ASN A 109 18.238 1.320 -11.274 1.00 0.00 H new ATOM 0 HD21 ASN A 109 20.932 -0.793 -11.850 1.00 0.00 H new ATOM 0 HD22 ASN A 109 19.478 0.036 -12.415 1.00 0.00 H new ATOM 1651 N ASN A 110 17.303 3.866 -8.507 1.00 0.00 N ATOM 1652 CA ASN A 110 16.174 4.782 -8.503 1.00 0.00 C ATOM 1653 C ASN A 110 14.872 3.980 -8.545 1.00 0.00 C ATOM 1654 O ASN A 110 13.815 4.522 -8.865 1.00 0.00 O ATOM 1655 CB ASN A 110 16.205 5.699 -9.728 1.00 0.00 C ATOM 1656 CG ASN A 110 15.887 7.144 -9.339 1.00 0.00 C ATOM 1657 OD1 ASN A 110 15.893 7.517 -8.177 1.00 0.00 O ATOM 1658 ND2 ASN A 110 15.610 7.934 -10.372 1.00 0.00 N ATOM 0 H ASN A 110 17.770 3.761 -7.606 1.00 0.00 H new ATOM 0 HA ASN A 110 16.233 5.387 -7.598 1.00 0.00 H new ATOM 0 HB2 ASN A 110 17.188 5.653 -10.197 1.00 0.00 H new ATOM 0 HB3 ASN A 110 15.483 5.350 -10.466 1.00 0.00 H new ATOM 0 HD21 ASN A 110 15.385 8.917 -10.217 1.00 0.00 H new ATOM 0 HD22 ASN A 110 15.623 7.557 -11.320 1.00 0.00 H new ATOM 1665 N VAL A 111 14.991 2.702 -8.218 1.00 0.00 N ATOM 1666 CA VAL A 111 13.836 1.820 -8.214 1.00 0.00 C ATOM 1667 C VAL A 111 13.552 1.364 -6.782 1.00 0.00 C ATOM 1668 O VAL A 111 14.477 1.070 -6.025 1.00 0.00 O ATOM 1669 CB VAL A 111 14.065 0.654 -9.178 1.00 0.00 C ATOM 1670 CG1 VAL A 111 13.172 -0.536 -8.822 1.00 0.00 C ATOM 1671 CG2 VAL A 111 13.845 1.090 -10.628 1.00 0.00 C ATOM 0 H VAL A 111 15.869 2.256 -7.954 1.00 0.00 H new ATOM 0 HA VAL A 111 12.951 2.349 -8.568 1.00 0.00 H new ATOM 0 HB VAL A 111 15.103 0.336 -9.077 1.00 0.00 H new ATOM 0 HG11 VAL A 111 13.355 -1.351 -9.523 1.00 0.00 H new ATOM 0 HG12 VAL A 111 13.398 -0.871 -7.810 1.00 0.00 H new ATOM 0 HG13 VAL A 111 12.126 -0.236 -8.880 1.00 0.00 H new ATOM 0 HG21 VAL A 111 14.014 0.243 -11.292 1.00 0.00 H new ATOM 0 HG22 VAL A 111 12.823 1.448 -10.749 1.00 0.00 H new ATOM 0 HG23 VAL A 111 14.541 1.891 -10.877 1.00 0.00 H new ATOM 1681 N VAL A 112 12.270 1.319 -6.452 1.00 0.00 N ATOM 1682 CA VAL A 112 11.853 0.904 -5.124 1.00 0.00 C ATOM 1683 C VAL A 112 11.401 -0.557 -5.169 1.00 0.00 C ATOM 1684 O VAL A 112 10.841 -1.007 -6.167 1.00 0.00 O ATOM 1685 CB VAL A 112 10.770 1.848 -4.596 1.00 0.00 C ATOM 1686 CG1 VAL A 112 10.204 1.345 -3.267 1.00 0.00 C ATOM 1687 CG2 VAL A 112 11.307 3.274 -4.459 1.00 0.00 C ATOM 0 H VAL A 112 11.506 1.563 -7.082 1.00 0.00 H new ATOM 0 HA VAL A 112 12.688 0.965 -4.426 1.00 0.00 H new ATOM 0 HB VAL A 112 9.956 1.864 -5.321 1.00 0.00 H new ATOM 0 HG11 VAL A 112 9.437 2.034 -2.914 1.00 0.00 H new ATOM 0 HG12 VAL A 112 9.767 0.357 -3.409 1.00 0.00 H new ATOM 0 HG13 VAL A 112 11.005 1.285 -2.530 1.00 0.00 H new ATOM 0 HG21 VAL A 112 10.518 3.925 -4.082 1.00 0.00 H new ATOM 0 HG22 VAL A 112 12.147 3.281 -3.764 1.00 0.00 H new ATOM 0 HG23 VAL A 112 11.639 3.633 -5.433 1.00 0.00 H new ATOM 1697 N SER A 113 11.661 -1.258 -4.075 1.00 0.00 N ATOM 1698 CA SER A 113 11.288 -2.659 -3.977 1.00 0.00 C ATOM 1699 C SER A 113 10.775 -2.967 -2.569 1.00 0.00 C ATOM 1700 O SER A 113 11.127 -2.279 -1.612 1.00 0.00 O ATOM 1701 CB SER A 113 12.469 -3.569 -4.322 1.00 0.00 C ATOM 1702 OG SER A 113 13.400 -2.929 -5.191 1.00 0.00 O ATOM 0 H SER A 113 12.126 -0.882 -3.249 1.00 0.00 H new ATOM 0 HA SER A 113 10.493 -2.852 -4.697 1.00 0.00 H new ATOM 0 HB2 SER A 113 12.976 -3.868 -3.405 1.00 0.00 H new ATOM 0 HB3 SER A 113 12.099 -4.479 -4.794 1.00 0.00 H new ATOM 0 HG SER A 113 14.140 -3.542 -5.386 1.00 0.00 H new ATOM 1708 N VAL A 114 9.950 -4.001 -2.488 1.00 0.00 N ATOM 1709 CA VAL A 114 9.385 -4.408 -1.213 1.00 0.00 C ATOM 1710 C VAL A 114 9.444 -5.933 -1.097 1.00 0.00 C ATOM 1711 O VAL A 114 9.036 -6.645 -2.013 1.00 0.00 O ATOM 1712 CB VAL A 114 7.966 -3.852 -1.068 1.00 0.00 C ATOM 1713 CG1 VAL A 114 7.102 -4.237 -2.271 1.00 0.00 C ATOM 1714 CG2 VAL A 114 7.325 -4.320 0.240 1.00 0.00 C ATOM 0 H VAL A 114 9.660 -4.569 -3.284 1.00 0.00 H new ATOM 0 HA VAL A 114 9.967 -3.996 -0.389 1.00 0.00 H new ATOM 0 HB VAL A 114 8.033 -2.764 -1.037 1.00 0.00 H new ATOM 0 HG11 VAL A 114 6.099 -3.830 -2.144 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.545 -3.833 -3.181 1.00 0.00 H new ATOM 0 HG13 VAL A 114 7.046 -5.323 -2.346 1.00 0.00 H new ATOM 0 HG21 VAL A 114 6.318 -3.911 0.318 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.277 -5.409 0.252 1.00 0.00 H new ATOM 0 HG23 VAL A 114 7.924 -3.974 1.083 1.00 0.00 H new ATOM 1724 N ASN A 115 9.955 -6.389 0.037 1.00 0.00 N ATOM 1725 CA ASN A 115 10.074 -7.815 0.284 1.00 0.00 C ATOM 1726 C ASN A 115 10.815 -8.471 -0.883 1.00 0.00 C ATOM 1727 O ASN A 115 10.655 -9.665 -1.132 1.00 0.00 O ATOM 1728 CB ASN A 115 8.696 -8.471 0.397 1.00 0.00 C ATOM 1729 CG ASN A 115 7.787 -7.677 1.338 1.00 0.00 C ATOM 1730 OD1 ASN A 115 8.181 -7.253 2.412 1.00 0.00 O ATOM 1731 ND2 ASN A 115 6.552 -7.502 0.877 1.00 0.00 N ATOM 0 H ASN A 115 10.291 -5.795 0.795 1.00 0.00 H new ATOM 0 HA ASN A 115 10.617 -7.951 1.220 1.00 0.00 H new ATOM 0 HB2 ASN A 115 8.237 -8.535 -0.590 1.00 0.00 H new ATOM 0 HB3 ASN A 115 8.804 -9.491 0.765 1.00 0.00 H new ATOM 0 HD21 ASN A 115 5.869 -6.986 1.432 1.00 0.00 H new ATOM 0 HD22 ASN A 115 6.288 -7.884 -0.031 1.00 0.00 H new ATOM 1738 N LYS A 116 11.610 -7.662 -1.567 1.00 0.00 N ATOM 1739 CA LYS A 116 12.376 -8.149 -2.701 1.00 0.00 C ATOM 1740 C LYS A 116 11.454 -8.282 -3.915 1.00 0.00 C ATOM 1741 O LYS A 116 11.534 -9.260 -4.656 1.00 0.00 O ATOM 1742 CB LYS A 116 13.106 -9.443 -2.339 1.00 0.00 C ATOM 1743 CG LYS A 116 14.623 -9.259 -2.420 1.00 0.00 C ATOM 1744 CD LYS A 116 15.299 -10.514 -2.976 1.00 0.00 C ATOM 1745 CE LYS A 116 15.655 -11.488 -1.851 1.00 0.00 C ATOM 1746 NZ LYS A 116 17.118 -11.516 -1.633 1.00 0.00 N ATOM 0 H LYS A 116 11.740 -6.672 -1.358 1.00 0.00 H new ATOM 0 HA LYS A 116 13.155 -7.435 -2.969 1.00 0.00 H new ATOM 0 HB2 LYS A 116 12.827 -9.752 -1.332 1.00 0.00 H new ATOM 0 HB3 LYS A 116 12.796 -10.240 -3.015 1.00 0.00 H new ATOM 0 HG2 LYS A 116 14.856 -8.405 -3.055 1.00 0.00 H new ATOM 0 HG3 LYS A 116 15.019 -9.037 -1.429 1.00 0.00 H new ATOM 0 HD2 LYS A 116 14.636 -11.003 -3.689 1.00 0.00 H new ATOM 0 HD3 LYS A 116 16.202 -10.235 -3.520 1.00 0.00 H new ATOM 0 HE2 LYS A 116 15.150 -11.191 -0.932 1.00 0.00 H new ATOM 0 HE3 LYS A 116 15.300 -12.488 -2.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 17.342 -12.182 -0.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 17.593 -11.821 -2.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 17.449 -10.565 -1.373 1.00 0.00 H new ATOM 1760 N GLU A 117 10.598 -7.284 -4.080 1.00 0.00 N ATOM 1761 CA GLU A 117 9.661 -7.277 -5.191 1.00 0.00 C ATOM 1762 C GLU A 117 9.655 -5.907 -5.872 1.00 0.00 C ATOM 1763 O GLU A 117 9.839 -4.883 -5.216 1.00 0.00 O ATOM 1764 CB GLU A 117 8.256 -7.664 -4.726 1.00 0.00 C ATOM 1765 CG GLU A 117 8.182 -9.155 -4.389 1.00 0.00 C ATOM 1766 CD GLU A 117 6.951 -9.801 -5.030 1.00 0.00 C ATOM 1767 OE1 GLU A 117 6.927 -9.860 -6.278 1.00 0.00 O ATOM 1768 OE2 GLU A 117 6.064 -10.221 -4.257 1.00 0.00 O ATOM 0 H GLU A 117 10.534 -6.474 -3.463 1.00 0.00 H new ATOM 0 HA GLU A 117 9.985 -8.021 -5.918 1.00 0.00 H new ATOM 0 HB2 GLU A 117 7.984 -7.075 -3.850 1.00 0.00 H new ATOM 0 HB3 GLU A 117 7.533 -7.427 -5.506 1.00 0.00 H new ATOM 0 HG2 GLU A 117 9.084 -9.656 -4.739 1.00 0.00 H new ATOM 0 HG3 GLU A 117 8.144 -9.286 -3.308 1.00 0.00 H new ATOM 1775 N PRO A 118 9.436 -5.934 -7.214 1.00 0.00 N ATOM 1776 CA PRO A 118 9.404 -4.706 -7.991 1.00 0.00 C ATOM 1777 C PRO A 118 8.098 -3.944 -7.758 1.00 0.00 C ATOM 1778 O PRO A 118 7.022 -4.540 -7.740 1.00 0.00 O ATOM 1779 CB PRO A 118 9.583 -5.149 -9.434 1.00 0.00 C ATOM 1780 CG PRO A 118 9.244 -6.631 -9.460 1.00 0.00 C ATOM 1781 CD PRO A 118 9.214 -7.128 -8.024 1.00 0.00 C ATOM 0 HA PRO A 118 10.188 -4.005 -7.703 1.00 0.00 H new ATOM 0 HB2 PRO A 118 8.928 -4.587 -10.099 1.00 0.00 H new ATOM 0 HB3 PRO A 118 10.605 -4.976 -9.772 1.00 0.00 H new ATOM 0 HG2 PRO A 118 8.279 -6.793 -9.940 1.00 0.00 H new ATOM 0 HG3 PRO A 118 9.985 -7.182 -10.039 1.00 0.00 H new ATOM 0 HD2 PRO A 118 8.258 -7.595 -7.787 1.00 0.00 H new ATOM 0 HD3 PRO A 118 9.987 -7.876 -7.847 1.00 0.00 H new ATOM 1789 N VAL A 119 8.235 -2.637 -7.585 1.00 0.00 N ATOM 1790 CA VAL A 119 7.080 -1.788 -7.353 1.00 0.00 C ATOM 1791 C VAL A 119 6.610 -1.199 -8.685 1.00 0.00 C ATOM 1792 O VAL A 119 7.409 -1.008 -9.600 1.00 0.00 O ATOM 1793 CB VAL A 119 7.417 -0.717 -6.313 1.00 0.00 C ATOM 1794 CG1 VAL A 119 6.288 0.308 -6.195 1.00 0.00 C ATOM 1795 CG2 VAL A 119 7.727 -1.351 -4.956 1.00 0.00 C ATOM 0 H VAL A 119 9.129 -2.146 -7.601 1.00 0.00 H new ATOM 0 HA VAL A 119 6.254 -2.371 -6.944 1.00 0.00 H new ATOM 0 HB VAL A 119 8.311 -0.192 -6.650 1.00 0.00 H new ATOM 0 HG11 VAL A 119 6.553 1.057 -5.449 1.00 0.00 H new ATOM 0 HG12 VAL A 119 6.135 0.793 -7.159 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.370 -0.195 -5.893 1.00 0.00 H new ATOM 0 HG21 VAL A 119 7.963 -0.569 -4.234 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.860 -1.913 -4.610 1.00 0.00 H new ATOM 0 HG23 VAL A 119 8.579 -2.023 -5.055 1.00 0.00 H new ATOM 1805 N ALA A 120 5.314 -0.929 -8.752 1.00 0.00 N ATOM 1806 CA ALA A 120 4.728 -0.367 -9.957 1.00 0.00 C ATOM 1807 C ALA A 120 4.941 1.148 -9.963 1.00 0.00 C ATOM 1808 O ALA A 120 5.705 1.668 -10.774 1.00 0.00 O ATOM 1809 CB ALA A 120 3.248 -0.749 -10.031 1.00 0.00 C ATOM 0 H ALA A 120 4.654 -1.089 -7.991 1.00 0.00 H new ATOM 0 HA ALA A 120 5.213 -0.771 -10.845 1.00 0.00 H new ATOM 0 HB1 ALA A 120 2.808 -0.327 -10.935 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.153 -1.835 -10.054 1.00 0.00 H new ATOM 0 HB3 ALA A 120 2.727 -0.357 -9.157 1.00 0.00 H new ATOM 1815 N GLU A 121 4.250 1.814 -9.049 1.00 0.00 N ATOM 1816 CA GLU A 121 4.353 3.259 -8.939 1.00 0.00 C ATOM 1817 C GLU A 121 4.258 3.688 -7.473 1.00 0.00 C ATOM 1818 O GLU A 121 3.172 3.985 -6.979 1.00 0.00 O ATOM 1819 CB GLU A 121 3.282 3.952 -9.783 1.00 0.00 C ATOM 1820 CG GLU A 121 3.650 3.922 -11.268 1.00 0.00 C ATOM 1821 CD GLU A 121 3.630 5.330 -11.866 1.00 0.00 C ATOM 1822 OE1 GLU A 121 2.509 5.830 -12.104 1.00 0.00 O ATOM 1823 OE2 GLU A 121 4.736 5.875 -12.071 1.00 0.00 O ATOM 0 H GLU A 121 3.617 1.379 -8.378 1.00 0.00 H new ATOM 0 HA GLU A 121 5.326 3.564 -9.325 1.00 0.00 H new ATOM 0 HB2 GLU A 121 2.321 3.460 -9.633 1.00 0.00 H new ATOM 0 HB3 GLU A 121 3.166 4.985 -9.454 1.00 0.00 H new ATOM 0 HG2 GLU A 121 4.641 3.484 -11.392 1.00 0.00 H new ATOM 0 HG3 GLU A 121 2.950 3.284 -11.807 1.00 0.00 H new ATOM 1830 N PRO A 122 5.441 3.706 -6.801 1.00 0.00 N ATOM 1831 CA PRO A 122 5.501 4.094 -5.402 1.00 0.00 C ATOM 1832 C PRO A 122 5.349 5.608 -5.246 1.00 0.00 C ATOM 1833 O PRO A 122 5.208 6.327 -6.234 1.00 0.00 O ATOM 1834 CB PRO A 122 6.843 3.577 -4.909 1.00 0.00 C ATOM 1835 CG PRO A 122 7.679 3.333 -6.154 1.00 0.00 C ATOM 1836 CD PRO A 122 6.747 3.360 -7.354 1.00 0.00 C ATOM 0 HA PRO A 122 4.686 3.674 -4.813 1.00 0.00 H new ATOM 0 HB2 PRO A 122 7.323 4.302 -4.252 1.00 0.00 H new ATOM 0 HB3 PRO A 122 6.721 2.659 -4.335 1.00 0.00 H new ATOM 0 HG2 PRO A 122 8.450 4.097 -6.252 1.00 0.00 H new ATOM 0 HG3 PRO A 122 8.190 2.372 -6.089 1.00 0.00 H new ATOM 0 HD2 PRO A 122 7.072 4.094 -8.091 1.00 0.00 H new ATOM 0 HD3 PRO A 122 6.721 2.393 -7.857 1.00 0.00 H new ATOM 1844 N ASP A 123 5.382 6.048 -3.996 1.00 0.00 N ATOM 1845 CA ASP A 123 5.249 7.463 -3.697 1.00 0.00 C ATOM 1846 C ASP A 123 3.792 7.887 -3.890 1.00 0.00 C ATOM 1847 O ASP A 123 3.499 8.771 -4.694 1.00 0.00 O ATOM 1848 CB ASP A 123 6.115 8.308 -4.635 1.00 0.00 C ATOM 1849 CG ASP A 123 6.662 9.599 -4.023 1.00 0.00 C ATOM 1850 OD1 ASP A 123 6.815 9.618 -2.782 1.00 0.00 O ATOM 1851 OD2 ASP A 123 6.913 10.537 -4.809 1.00 0.00 O ATOM 0 H ASP A 123 5.499 5.449 -3.179 1.00 0.00 H new ATOM 0 HA ASP A 123 5.571 7.621 -2.668 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.954 7.701 -4.975 1.00 0.00 H new ATOM 0 HB3 ASP A 123 5.527 8.562 -5.517 1.00 0.00 H new ATOM 1856 N ILE A 124 2.916 7.236 -3.139 1.00 0.00 N ATOM 1857 CA ILE A 124 1.496 7.534 -3.217 1.00 0.00 C ATOM 1858 C ILE A 124 1.019 8.081 -1.870 1.00 0.00 C ATOM 1859 O ILE A 124 0.652 7.315 -0.980 1.00 0.00 O ATOM 1860 CB ILE A 124 0.716 6.306 -3.693 1.00 0.00 C ATOM 1861 CG1 ILE A 124 1.411 5.644 -4.885 1.00 0.00 C ATOM 1862 CG2 ILE A 124 -0.738 6.667 -4.006 1.00 0.00 C ATOM 1863 CD1 ILE A 124 0.940 4.199 -5.060 1.00 0.00 C ATOM 0 H ILE A 124 3.162 6.503 -2.474 1.00 0.00 H new ATOM 0 HA ILE A 124 1.310 8.309 -3.960 1.00 0.00 H new ATOM 0 HB ILE A 124 0.700 5.577 -2.883 1.00 0.00 H new ATOM 0 HG12 ILE A 124 1.203 6.211 -5.793 1.00 0.00 H new ATOM 0 HG13 ILE A 124 2.491 5.663 -4.738 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -1.270 5.777 -4.342 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.217 7.059 -3.109 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -0.764 7.423 -4.791 1.00 0.00 H new ATOM 0 HD11 ILE A 124 1.449 3.751 -5.914 1.00 0.00 H new ATOM 0 HD12 ILE A 124 1.171 3.629 -4.160 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -0.136 4.185 -5.231 1.00 0.00 H new ATOM 1875 N MET A 125 1.039 9.401 -1.763 1.00 0.00 N ATOM 1876 CA MET A 125 0.613 10.059 -0.540 1.00 0.00 C ATOM 1877 C MET A 125 -0.909 10.014 -0.394 1.00 0.00 C ATOM 1878 O MET A 125 -1.636 10.353 -1.327 1.00 0.00 O ATOM 1879 CB MET A 125 1.082 11.516 -0.554 1.00 0.00 C ATOM 1880 CG MET A 125 2.573 11.615 -0.226 1.00 0.00 C ATOM 1881 SD MET A 125 2.818 12.676 1.189 1.00 0.00 S ATOM 1882 CE MET A 125 2.360 11.555 2.500 1.00 0.00 C ATOM 0 H MET A 125 1.344 10.033 -2.503 1.00 0.00 H new ATOM 0 HA MET A 125 1.056 9.533 0.306 1.00 0.00 H new ATOM 0 HB2 MET A 125 0.892 11.954 -1.534 1.00 0.00 H new ATOM 0 HB3 MET A 125 0.508 12.094 0.170 1.00 0.00 H new ATOM 0 HG2 MET A 125 2.975 10.623 -0.021 1.00 0.00 H new ATOM 0 HG3 MET A 125 3.117 12.008 -1.085 1.00 0.00 H new ATOM 0 HE1 MET A 125 2.456 12.060 3.461 1.00 0.00 H new ATOM 0 HE2 MET A 125 1.328 11.234 2.360 1.00 0.00 H new ATOM 0 HE3 MET A 125 3.016 10.685 2.480 1.00 0.00 H new ATOM 1892 N ALA A 126 -1.347 9.592 0.783 1.00 0.00 N ATOM 1893 CA ALA A 126 -2.769 9.498 1.063 1.00 0.00 C ATOM 1894 C ALA A 126 -3.186 10.665 1.961 1.00 0.00 C ATOM 1895 O ALA A 126 -2.434 11.623 2.130 1.00 0.00 O ATOM 1896 CB ALA A 126 -3.077 8.138 1.693 1.00 0.00 C ATOM 0 H ALA A 126 -0.741 9.311 1.554 1.00 0.00 H new ATOM 0 HA ALA A 126 -3.347 9.568 0.142 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -4.144 8.068 1.903 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -2.790 7.344 1.003 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.517 8.032 2.622 1.00 0.00 H new ATOM 1902 N THR A 127 -4.385 10.545 2.514 1.00 0.00 N ATOM 1903 CA THR A 127 -4.910 11.578 3.391 1.00 0.00 C ATOM 1904 C THR A 127 -4.456 11.336 4.832 1.00 0.00 C ATOM 1905 O THR A 127 -4.766 12.124 5.724 1.00 0.00 O ATOM 1906 CB THR A 127 -6.432 11.605 3.230 1.00 0.00 C ATOM 1907 OG1 THR A 127 -6.738 12.985 3.056 1.00 0.00 O ATOM 1908 CG2 THR A 127 -7.164 11.220 4.517 1.00 0.00 C ATOM 0 H THR A 127 -5.007 9.749 2.372 1.00 0.00 H new ATOM 0 HA THR A 127 -4.522 12.560 3.122 1.00 0.00 H new ATOM 0 HB THR A 127 -6.724 10.925 2.429 1.00 0.00 H new ATOM 0 HG1 THR A 127 -7.705 13.094 2.942 1.00 0.00 H new ATOM 0 HG21 THR A 127 -8.240 11.255 4.348 1.00 0.00 H new ATOM 0 HG22 THR A 127 -6.876 10.211 4.812 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.898 11.919 5.310 1.00 0.00 H new ATOM 1916 N ASN A 128 -3.729 10.244 5.014 1.00 0.00 N ATOM 1917 CA ASN A 128 -3.229 9.888 6.331 1.00 0.00 C ATOM 1918 C ASN A 128 -2.319 8.664 6.213 1.00 0.00 C ATOM 1919 O ASN A 128 -2.425 7.729 7.006 1.00 0.00 O ATOM 1920 CB ASN A 128 -4.377 9.535 7.279 1.00 0.00 C ATOM 1921 CG ASN A 128 -5.250 8.424 6.693 1.00 0.00 C ATOM 1922 OD1 ASN A 128 -5.637 8.448 5.536 1.00 0.00 O ATOM 1923 ND2 ASN A 128 -5.537 7.451 7.553 1.00 0.00 N ATOM 0 H ASN A 128 -3.474 9.593 4.271 1.00 0.00 H new ATOM 0 HA ASN A 128 -2.684 10.745 6.728 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.974 9.217 8.241 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -4.985 10.420 7.465 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -6.113 6.663 7.258 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -5.181 7.493 8.508 1.00 0.00 H new ATOM 1930 N GLY A 129 -1.445 8.710 5.218 1.00 0.00 N ATOM 1931 CA GLY A 129 -0.517 7.616 4.987 1.00 0.00 C ATOM 1932 C GLY A 129 0.049 7.668 3.566 1.00 0.00 C ATOM 1933 O GLY A 129 -0.047 8.694 2.894 1.00 0.00 O ATOM 0 H GLY A 129 -1.360 9.487 4.563 1.00 0.00 H new ATOM 0 HA2 GLY A 129 0.298 7.667 5.709 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -1.024 6.664 5.146 1.00 0.00 H new ATOM 1937 N VAL A 130 0.625 6.550 3.151 1.00 0.00 N ATOM 1938 CA VAL A 130 1.206 6.455 1.823 1.00 0.00 C ATOM 1939 C VAL A 130 0.852 5.099 1.211 1.00 0.00 C ATOM 1940 O VAL A 130 0.328 4.222 1.897 1.00 0.00 O ATOM 1941 CB VAL A 130 2.714 6.704 1.893 1.00 0.00 C ATOM 1942 CG1 VAL A 130 3.467 5.415 2.229 1.00 0.00 C ATOM 1943 CG2 VAL A 130 3.230 7.316 0.589 1.00 0.00 C ATOM 0 H VAL A 130 0.702 5.701 3.712 1.00 0.00 H new ATOM 0 HA VAL A 130 0.793 7.224 1.170 1.00 0.00 H new ATOM 0 HB VAL A 130 2.899 7.419 2.695 1.00 0.00 H new ATOM 0 HG11 VAL A 130 4.537 5.619 2.273 1.00 0.00 H new ATOM 0 HG12 VAL A 130 3.130 5.038 3.194 1.00 0.00 H new ATOM 0 HG13 VAL A 130 3.271 4.668 1.459 1.00 0.00 H new ATOM 0 HG21 VAL A 130 4.304 7.483 0.666 1.00 0.00 H new ATOM 0 HG22 VAL A 130 3.026 6.636 -0.238 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.727 8.266 0.409 1.00 0.00 H new ATOM 1953 N VAL A 131 1.151 4.968 -0.073 1.00 0.00 N ATOM 1954 CA VAL A 131 0.870 3.733 -0.785 1.00 0.00 C ATOM 1955 C VAL A 131 1.924 3.526 -1.874 1.00 0.00 C ATOM 1956 O VAL A 131 2.507 4.490 -2.370 1.00 0.00 O ATOM 1957 CB VAL A 131 -0.559 3.758 -1.333 1.00 0.00 C ATOM 1958 CG1 VAL A 131 -0.746 2.702 -2.424 1.00 0.00 C ATOM 1959 CG2 VAL A 131 -1.580 3.572 -0.209 1.00 0.00 C ATOM 0 H VAL A 131 1.585 5.697 -0.639 1.00 0.00 H new ATOM 0 HA VAL A 131 0.930 2.880 -0.109 1.00 0.00 H new ATOM 0 HB VAL A 131 -0.729 4.737 -1.782 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -1.770 2.741 -2.796 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -0.054 2.899 -3.243 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.548 1.713 -2.011 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -2.587 3.594 -0.625 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -1.411 2.613 0.282 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -1.471 4.376 0.519 1.00 0.00 H new ATOM 1969 N HIS A 132 2.137 2.264 -2.215 1.00 0.00 N ATOM 1970 CA HIS A 132 3.111 1.919 -3.236 1.00 0.00 C ATOM 1971 C HIS A 132 2.571 0.772 -4.093 1.00 0.00 C ATOM 1972 O HIS A 132 2.603 -0.386 -3.679 1.00 0.00 O ATOM 1973 CB HIS A 132 4.469 1.600 -2.607 1.00 0.00 C ATOM 1974 CG HIS A 132 4.967 2.659 -1.653 1.00 0.00 C ATOM 1975 ND1 HIS A 132 5.366 3.917 -2.071 1.00 0.00 N ATOM 1976 CD2 HIS A 132 5.127 2.635 -0.299 1.00 0.00 C ATOM 1977 CE1 HIS A 132 5.747 4.610 -1.008 1.00 0.00 C ATOM 1978 NE2 HIS A 132 5.599 3.813 0.089 1.00 0.00 N ATOM 0 H HIS A 132 1.652 1.468 -1.802 1.00 0.00 H new ATOM 0 HA HIS A 132 3.272 2.774 -3.893 1.00 0.00 H new ATOM 0 HB2 HIS A 132 4.398 0.651 -2.076 1.00 0.00 H new ATOM 0 HB3 HIS A 132 5.204 1.466 -3.401 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.907 1.799 0.348 1.00 0.00 H new ATOM 0 HE1 HIS A 132 6.111 5.627 -1.010 1.00 0.00 H new ATOM 0 HE2 HIS A 132 5.816 4.079 1.050 1.00 0.00 H new ATOM 1986 N VAL A 133 2.088 1.134 -5.273 1.00 0.00 N ATOM 1987 CA VAL A 133 1.542 0.150 -6.192 1.00 0.00 C ATOM 1988 C VAL A 133 2.627 -0.868 -6.546 1.00 0.00 C ATOM 1989 O VAL A 133 3.723 -0.494 -6.961 1.00 0.00 O ATOM 1990 CB VAL A 133 0.955 0.850 -7.420 1.00 0.00 C ATOM 1991 CG1 VAL A 133 0.402 -0.168 -8.419 1.00 0.00 C ATOM 1992 CG2 VAL A 133 -0.120 1.860 -7.014 1.00 0.00 C ATOM 0 H VAL A 133 2.064 2.095 -5.613 1.00 0.00 H new ATOM 0 HA VAL A 133 0.724 -0.397 -5.724 1.00 0.00 H new ATOM 0 HB VAL A 133 1.760 1.397 -7.910 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -0.009 0.356 -9.282 1.00 0.00 H new ATOM 0 HG12 VAL A 133 1.204 -0.831 -8.745 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -0.383 -0.755 -7.943 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -0.521 2.343 -7.905 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -0.924 1.344 -6.488 1.00 0.00 H new ATOM 0 HG23 VAL A 133 0.317 2.613 -6.359 1.00 0.00 H new ATOM 2002 N ILE A 134 2.285 -2.136 -6.369 1.00 0.00 N ATOM 2003 CA ILE A 134 3.217 -3.211 -6.665 1.00 0.00 C ATOM 2004 C ILE A 134 2.791 -3.907 -7.959 1.00 0.00 C ATOM 2005 O ILE A 134 1.710 -3.644 -8.483 1.00 0.00 O ATOM 2006 CB ILE A 134 3.340 -4.157 -5.469 1.00 0.00 C ATOM 2007 CG1 ILE A 134 2.031 -4.215 -4.679 1.00 0.00 C ATOM 2008 CG2 ILE A 134 4.527 -3.772 -4.585 1.00 0.00 C ATOM 2009 CD1 ILE A 134 1.991 -5.447 -3.773 1.00 0.00 C ATOM 0 H ILE A 134 1.375 -2.443 -6.024 1.00 0.00 H new ATOM 0 HA ILE A 134 4.218 -2.813 -6.831 1.00 0.00 H new ATOM 0 HB ILE A 134 3.533 -5.161 -5.846 1.00 0.00 H new ATOM 0 HG12 ILE A 134 1.925 -3.313 -4.077 1.00 0.00 H new ATOM 0 HG13 ILE A 134 1.187 -4.239 -5.368 1.00 0.00 H new ATOM 0 HG21 ILE A 134 4.591 -4.460 -3.742 1.00 0.00 H new ATOM 0 HG22 ILE A 134 5.447 -3.824 -5.168 1.00 0.00 H new ATOM 0 HG23 ILE A 134 4.390 -2.756 -4.214 1.00 0.00 H new ATOM 0 HD11 ILE A 134 1.050 -5.464 -3.223 1.00 0.00 H new ATOM 0 HD12 ILE A 134 2.072 -6.348 -4.381 1.00 0.00 H new ATOM 0 HD13 ILE A 134 2.822 -5.408 -3.069 1.00 0.00 H new ATOM 2021 N THR A 135 3.664 -4.782 -8.438 1.00 0.00 N ATOM 2022 CA THR A 135 3.392 -5.518 -9.660 1.00 0.00 C ATOM 2023 C THR A 135 3.339 -7.021 -9.378 1.00 0.00 C ATOM 2024 O THR A 135 3.770 -7.826 -10.202 1.00 0.00 O ATOM 2025 CB THR A 135 4.453 -5.130 -10.692 1.00 0.00 C ATOM 2026 OG1 THR A 135 5.685 -5.495 -10.075 1.00 0.00 O ATOM 2027 CG2 THR A 135 4.563 -3.616 -10.878 1.00 0.00 C ATOM 0 H THR A 135 4.560 -4.997 -8.001 1.00 0.00 H new ATOM 0 HA THR A 135 2.414 -5.261 -10.066 1.00 0.00 H new ATOM 0 HB THR A 135 4.217 -5.596 -11.649 1.00 0.00 H new ATOM 0 HG1 THR A 135 5.898 -4.854 -9.365 1.00 0.00 H new ATOM 0 HG21 THR A 135 5.330 -3.395 -11.621 1.00 0.00 H new ATOM 0 HG22 THR A 135 3.605 -3.221 -11.217 1.00 0.00 H new ATOM 0 HG23 THR A 135 4.832 -3.151 -9.929 1.00 0.00 H new ATOM 2035 N ASN A 136 2.808 -7.353 -8.211 1.00 0.00 N ATOM 2036 CA ASN A 136 2.693 -8.745 -7.809 1.00 0.00 C ATOM 2037 C ASN A 136 2.170 -8.815 -6.373 1.00 0.00 C ATOM 2038 O ASN A 136 2.356 -7.882 -5.594 1.00 0.00 O ATOM 2039 CB ASN A 136 4.054 -9.444 -7.852 1.00 0.00 C ATOM 2040 CG ASN A 136 4.033 -10.624 -8.825 1.00 0.00 C ATOM 2041 OD1 ASN A 136 3.524 -10.541 -9.931 1.00 0.00 O ATOM 2042 ND2 ASN A 136 4.614 -11.724 -8.354 1.00 0.00 N ATOM 0 H ASN A 136 2.452 -6.682 -7.530 1.00 0.00 H new ATOM 0 HA ASN A 136 2.011 -9.241 -8.499 1.00 0.00 H new ATOM 0 HB2 ASN A 136 4.823 -8.733 -8.154 1.00 0.00 H new ATOM 0 HB3 ASN A 136 4.318 -9.795 -6.855 1.00 0.00 H new ATOM 0 HD21 ASN A 136 4.653 -12.566 -8.928 1.00 0.00 H new ATOM 0 HD22 ASN A 136 5.021 -11.725 -7.419 1.00 0.00 H new ATOM 2049 N VAL A 137 1.526 -9.932 -6.066 1.00 0.00 N ATOM 2050 CA VAL A 137 0.975 -10.137 -4.738 1.00 0.00 C ATOM 2051 C VAL A 137 2.082 -10.623 -3.800 1.00 0.00 C ATOM 2052 O VAL A 137 2.551 -11.753 -3.921 1.00 0.00 O ATOM 2053 CB VAL A 137 -0.214 -11.097 -4.807 1.00 0.00 C ATOM 2054 CG1 VAL A 137 -0.738 -11.422 -3.406 1.00 0.00 C ATOM 2055 CG2 VAL A 137 -1.327 -10.529 -5.690 1.00 0.00 C ATOM 0 H VAL A 137 1.374 -10.704 -6.715 1.00 0.00 H new ATOM 0 HA VAL A 137 0.595 -9.199 -4.334 1.00 0.00 H new ATOM 0 HB VAL A 137 0.132 -12.026 -5.260 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -1.583 -12.106 -3.483 1.00 0.00 H new ATOM 0 HG12 VAL A 137 0.054 -11.888 -2.820 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -1.059 -10.503 -2.915 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -2.160 -11.231 -5.722 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -1.669 -9.579 -5.279 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -0.946 -10.372 -6.699 1.00 0.00 H new ATOM 2065 N LEU A 138 2.468 -9.744 -2.886 1.00 0.00 N ATOM 2066 CA LEU A 138 3.511 -10.070 -1.929 1.00 0.00 C ATOM 2067 C LEU A 138 3.074 -11.277 -1.096 1.00 0.00 C ATOM 2068 O LEU A 138 1.890 -11.602 -1.043 1.00 0.00 O ATOM 2069 CB LEU A 138 3.870 -8.841 -1.090 1.00 0.00 C ATOM 2070 CG LEU A 138 4.293 -7.596 -1.871 1.00 0.00 C ATOM 2071 CD1 LEU A 138 4.186 -6.341 -1.003 1.00 0.00 C ATOM 2072 CD2 LEU A 138 5.695 -7.767 -2.460 1.00 0.00 C ATOM 0 H LEU A 138 2.077 -8.807 -2.788 1.00 0.00 H new ATOM 0 HA LEU A 138 4.428 -10.354 -2.446 1.00 0.00 H new ATOM 0 HB2 LEU A 138 3.009 -8.583 -0.473 1.00 0.00 H new ATOM 0 HB3 LEU A 138 4.679 -9.112 -0.412 1.00 0.00 H new ATOM 0 HG LEU A 138 3.606 -7.469 -2.707 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.493 -5.470 -1.583 1.00 0.00 H new ATOM 0 HD12 LEU A 138 3.155 -6.213 -0.674 1.00 0.00 H new ATOM 0 HD13 LEU A 138 4.834 -6.444 -0.133 1.00 0.00 H new ATOM 0 HD21 LEU A 138 5.971 -6.867 -3.010 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.410 -7.933 -1.654 1.00 0.00 H new ATOM 0 HD23 LEU A 138 5.704 -8.622 -3.136 1.00 0.00 H new ATOM 2084 N GLN A 139 4.055 -11.907 -0.467 1.00 0.00 N ATOM 2085 CA GLN A 139 3.787 -13.071 0.361 1.00 0.00 C ATOM 2086 C GLN A 139 4.644 -13.030 1.628 1.00 0.00 C ATOM 2087 O GLN A 139 5.698 -12.398 1.648 1.00 0.00 O ATOM 2088 CB GLN A 139 4.025 -14.365 -0.420 1.00 0.00 C ATOM 2089 CG GLN A 139 2.835 -14.685 -1.327 1.00 0.00 C ATOM 2090 CD GLN A 139 3.058 -15.996 -2.084 1.00 0.00 C ATOM 2091 OE1 GLN A 139 3.668 -16.931 -1.591 1.00 0.00 O ATOM 2092 NE2 GLN A 139 2.532 -16.012 -3.305 1.00 0.00 N ATOM 0 H GLN A 139 5.037 -11.634 -0.514 1.00 0.00 H new ATOM 0 HA GLN A 139 2.738 -13.050 0.655 1.00 0.00 H new ATOM 0 HB2 GLN A 139 4.930 -14.270 -1.021 1.00 0.00 H new ATOM 0 HB3 GLN A 139 4.189 -15.189 0.275 1.00 0.00 H new ATOM 0 HG2 GLN A 139 1.927 -14.757 -0.729 1.00 0.00 H new ATOM 0 HG3 GLN A 139 2.686 -13.872 -2.037 1.00 0.00 H new ATOM 0 HE21 GLN A 139 2.033 -15.194 -3.656 1.00 0.00 H new ATOM 0 HE22 GLN A 139 2.627 -16.842 -3.890 1.00 0.00 H new ATOM 2101 N PRO A 140 4.145 -13.731 2.681 1.00 0.00 N ATOM 2102 CA PRO A 140 4.853 -13.781 3.949 1.00 0.00 C ATOM 2103 C PRO A 140 6.068 -14.707 3.863 1.00 0.00 C ATOM 2104 O PRO A 140 6.309 -15.326 2.828 1.00 0.00 O ATOM 2105 CB PRO A 140 3.819 -14.250 4.959 1.00 0.00 C ATOM 2106 CG PRO A 140 2.704 -14.889 4.147 1.00 0.00 C ATOM 2107 CD PRO A 140 2.899 -14.492 2.693 1.00 0.00 C ATOM 0 HA PRO A 140 5.264 -12.814 4.239 1.00 0.00 H new ATOM 0 HB2 PRO A 140 4.252 -14.965 5.658 1.00 0.00 H new ATOM 0 HB3 PRO A 140 3.443 -13.415 5.550 1.00 0.00 H new ATOM 0 HG2 PRO A 140 2.728 -15.974 4.253 1.00 0.00 H new ATOM 0 HG3 PRO A 140 1.731 -14.555 4.506 1.00 0.00 H new ATOM 0 HD2 PRO A 140 2.964 -15.369 2.048 1.00 0.00 H new ATOM 0 HD3 PRO A 140 2.065 -13.891 2.331 1.00 0.00 H new ATOM 2115 N SER A 141 6.801 -14.773 4.964 1.00 0.00 N ATOM 2116 CA SER A 141 7.985 -15.613 5.026 1.00 0.00 C ATOM 2117 C SER A 141 7.581 -17.071 5.252 1.00 0.00 C ATOM 2118 O SER A 141 7.855 -17.932 4.418 1.00 0.00 O ATOM 2119 CB SER A 141 8.934 -15.147 6.133 1.00 0.00 C ATOM 2120 OG SER A 141 10.281 -15.060 5.679 1.00 0.00 O ATOM 0 H SER A 141 6.598 -14.258 5.821 1.00 0.00 H new ATOM 0 HA SER A 141 8.512 -15.532 4.075 1.00 0.00 H new ATOM 0 HB2 SER A 141 8.612 -14.173 6.501 1.00 0.00 H new ATOM 0 HB3 SER A 141 8.879 -15.839 6.973 1.00 0.00 H new ATOM 0 HG SER A 141 10.855 -14.758 6.414 1.00 0.00 H new ATOM 2126 N GLY A 142 6.935 -17.304 6.386 1.00 0.00 N ATOM 2127 CA GLY A 142 6.490 -18.643 6.732 1.00 0.00 C ATOM 2128 C GLY A 142 7.678 -19.546 7.068 1.00 0.00 C ATOM 2129 O GLY A 142 8.794 -19.064 7.259 1.00 0.00 O ATOM 0 H GLY A 142 6.709 -16.588 7.076 1.00 0.00 H new ATOM 0 HA2 GLY A 142 5.812 -18.596 7.584 1.00 0.00 H new ATOM 0 HA3 GLY A 142 5.928 -19.069 5.901 1.00 0.00 H new ATOM 2133 N PRO A 143 7.391 -20.874 7.132 1.00 0.00 N ATOM 2134 CA PRO A 143 8.423 -21.848 7.442 1.00 0.00 C ATOM 2135 C PRO A 143 9.346 -22.070 6.242 1.00 0.00 C ATOM 2136 O PRO A 143 9.009 -21.699 5.119 1.00 0.00 O ATOM 2137 CB PRO A 143 7.669 -23.103 7.852 1.00 0.00 C ATOM 2138 CG PRO A 143 6.258 -22.935 7.313 1.00 0.00 C ATOM 2139 CD PRO A 143 6.081 -21.480 6.912 1.00 0.00 C ATOM 0 HA PRO A 143 9.086 -21.518 8.242 1.00 0.00 H new ATOM 0 HB2 PRO A 143 8.141 -23.995 7.440 1.00 0.00 H new ATOM 0 HB3 PRO A 143 7.662 -23.218 8.936 1.00 0.00 H new ATOM 0 HG2 PRO A 143 6.097 -23.589 6.456 1.00 0.00 H new ATOM 0 HG3 PRO A 143 5.525 -23.214 8.070 1.00 0.00 H new ATOM 0 HD2 PRO A 143 5.773 -21.391 5.870 1.00 0.00 H new ATOM 0 HD3 PRO A 143 5.313 -20.994 7.514 1.00 0.00 H new ATOM 2147 N SER A 144 10.492 -22.674 6.521 1.00 0.00 N ATOM 2148 CA SER A 144 11.466 -22.950 5.479 1.00 0.00 C ATOM 2149 C SER A 144 12.624 -23.772 6.049 1.00 0.00 C ATOM 2150 O SER A 144 12.991 -23.610 7.211 1.00 0.00 O ATOM 2151 CB SER A 144 11.990 -21.653 4.858 1.00 0.00 C ATOM 2152 OG SER A 144 11.458 -21.433 3.555 1.00 0.00 O ATOM 0 H SER A 144 10.768 -22.980 7.454 1.00 0.00 H new ATOM 0 HA SER A 144 10.974 -23.524 4.694 1.00 0.00 H new ATOM 0 HB2 SER A 144 11.732 -20.812 5.502 1.00 0.00 H new ATOM 0 HB3 SER A 144 13.078 -21.690 4.804 1.00 0.00 H new ATOM 0 HG SER A 144 10.479 -21.442 3.596 1.00 0.00 H new ATOM 2158 N SER A 145 13.167 -24.635 5.203 1.00 0.00 N ATOM 2159 CA SER A 145 14.276 -25.482 5.608 1.00 0.00 C ATOM 2160 C SER A 145 13.823 -26.448 6.704 1.00 0.00 C ATOM 2161 O SER A 145 14.029 -26.189 7.889 1.00 0.00 O ATOM 2162 CB SER A 145 15.460 -24.645 6.094 1.00 0.00 C ATOM 2163 OG SER A 145 16.663 -25.406 6.155 1.00 0.00 O ATOM 0 H SER A 145 12.860 -24.766 4.239 1.00 0.00 H new ATOM 0 HA SER A 145 14.603 -26.055 4.740 1.00 0.00 H new ATOM 0 HB2 SER A 145 15.602 -23.796 5.426 1.00 0.00 H new ATOM 0 HB3 SER A 145 15.237 -24.240 7.081 1.00 0.00 H new ATOM 0 HG SER A 145 17.396 -24.835 6.468 1.00 0.00 H new ATOM 2169 N GLY A 146 13.214 -27.542 6.271 1.00 0.00 N ATOM 2170 CA GLY A 146 12.730 -28.548 7.201 1.00 0.00 C ATOM 2171 C GLY A 146 12.862 -29.952 6.607 1.00 0.00 C ATOM 2172 O GLY A 146 12.031 -30.370 5.802 1.00 0.00 O ATOM 0 H GLY A 146 13.045 -27.754 5.288 1.00 0.00 H new ATOM 0 HA2 GLY A 146 13.293 -28.489 8.132 1.00 0.00 H new ATOM 0 HA3 GLY A 146 11.687 -28.350 7.446 1.00 0.00 H new TER 2176 GLY A 146