USER MOD reduce.3.24.130724 H: found=0, std=0, add=1105, rem=0, adj=30 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 127 THR OG1 : rot 99:sc= -7.62! USER MOD Set 1.2: A 128 ASN : amide:sc= -1.4 X(o=-9,f=-9.4) USER MOD Set 2.1: A 77 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 115 ASN :FLIP amide:sc= -3.08 F(o=-3.8,f=-3.1) USER MOD Set 3.1: A 12 MET CE :methyl -160:sc= -1.06 (180deg=-2.63!) USER MOD Set 3.2: A 34 THR OG1 : rot 180:sc= -0.554 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot -102:sc= -1.35 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 SER OG : rot -83:sc= 0.173 USER MOD Single : A 23 MET CE :methyl -120:sc= -0.161 (180deg=-0.486) USER MOD Single : A 29 GLN : amide:sc= -0.0175 X(o=-0.018,f=-0.029) 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 38 ASN : amide:sc= -0.0192 X(o=-0.019,f=-0.19) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 84:sc= 0.154 USER MOD Single : A 49 THR OG1 : rot 180:sc= -2.6! USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=-0.024) 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= -2.34 K(o=-2.3,f=-8.3!) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 HIS : no HE2:sc= -2.77! C(o=-2.8!,f=-6.3!) USER MOD Single : A 86 SER OG : rot 53:sc= 0.491 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot -100:sc= 1.06 USER MOD Single : A 99 GLN :FLIP amide:sc= -0.608 F(o=-1.2,f=-0.61) 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= -0.0293 K(o=-0.029,f=-1.9!) USER MOD Single : A 110 ASN : amide:sc= -0.198 K(o=-0.2,f=-1.6) 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 162:sc= -0.0609 (180deg=-0.726) USER MOD Single : A 132 HIS : no HD1:sc= -5.04! C(o=-5!,f=-10!) USER MOD Single : A 135 THR OG1 : rot -86:sc= 0.185 USER MOD Single : A 136 ASN :FLIP amide:sc= 0.97 F(o=-0.94,f=0.97) USER MOD Single : A 139 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 25:sc= 0.0101 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -4.667 27.053 1.022 1.00 0.00 N ATOM 2 CA GLY A 1 -3.563 26.109 1.023 1.00 0.00 C ATOM 3 C GLY A 1 -2.736 26.232 -0.259 1.00 0.00 C ATOM 4 O GLY A 1 -1.673 26.851 -0.258 1.00 0.00 O ATOM 0 H1 GLY A 1 -5.213 26.950 1.901 1.00 0.00 H new ATOM 0 H2 GLY A 1 -4.295 28.022 0.957 1.00 0.00 H new ATOM 0 H3 GLY A 1 -5.285 26.864 0.207 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -2.927 26.289 1.889 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -3.948 25.094 1.116 1.00 0.00 H new ATOM 8 N SER A 2 -3.255 25.632 -1.320 1.00 0.00 N ATOM 9 CA SER A 2 -2.577 25.666 -2.605 1.00 0.00 C ATOM 10 C SER A 2 -3.444 24.994 -3.672 1.00 0.00 C ATOM 11 O SER A 2 -3.843 25.632 -4.645 1.00 0.00 O ATOM 12 CB SER A 2 -1.210 24.985 -2.525 1.00 0.00 C ATOM 13 OG SER A 2 -0.164 25.831 -2.995 1.00 0.00 O ATOM 0 H SER A 2 -4.137 25.120 -1.316 1.00 0.00 H new ATOM 0 HA SER A 2 -2.417 26.709 -2.880 1.00 0.00 H new ATOM 0 HB2 SER A 2 -1.008 24.698 -1.493 1.00 0.00 H new ATOM 0 HB3 SER A 2 -1.227 24.068 -3.114 1.00 0.00 H new ATOM 0 HG SER A 2 0.693 25.361 -2.926 1.00 0.00 H new ATOM 19 N SER A 3 -3.710 23.715 -3.453 1.00 0.00 N ATOM 20 CA SER A 3 -4.522 22.949 -4.383 1.00 0.00 C ATOM 21 C SER A 3 -5.550 22.115 -3.617 1.00 0.00 C ATOM 22 O SER A 3 -5.254 21.003 -3.183 1.00 0.00 O ATOM 23 CB SER A 3 -3.652 22.045 -5.259 1.00 0.00 C ATOM 24 OG SER A 3 -2.662 22.784 -5.971 1.00 0.00 O ATOM 0 H SER A 3 -3.377 23.189 -2.645 1.00 0.00 H new ATOM 0 HA SER A 3 -5.045 23.648 -5.036 1.00 0.00 H new ATOM 0 HB2 SER A 3 -3.166 21.295 -4.635 1.00 0.00 H new ATOM 0 HB3 SER A 3 -4.284 21.509 -5.967 1.00 0.00 H new ATOM 0 HG SER A 3 -2.126 22.171 -6.517 1.00 0.00 H new ATOM 30 N GLY A 4 -6.738 22.685 -3.473 1.00 0.00 N ATOM 31 CA GLY A 4 -7.812 22.008 -2.767 1.00 0.00 C ATOM 32 C GLY A 4 -9.123 22.092 -3.551 1.00 0.00 C ATOM 33 O GLY A 4 -9.112 22.268 -4.769 1.00 0.00 O ATOM 0 H GLY A 4 -6.980 23.608 -3.833 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -7.545 20.963 -2.608 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -7.944 22.456 -1.782 1.00 0.00 H new ATOM 37 N SER A 5 -10.221 21.963 -2.821 1.00 0.00 N ATOM 38 CA SER A 5 -11.538 22.023 -3.433 1.00 0.00 C ATOM 39 C SER A 5 -11.845 20.703 -4.143 1.00 0.00 C ATOM 40 O SER A 5 -12.809 20.020 -3.802 1.00 0.00 O ATOM 41 CB SER A 5 -11.635 23.190 -4.418 1.00 0.00 C ATOM 42 OG SER A 5 -12.732 24.049 -4.120 1.00 0.00 O ATOM 0 H SER A 5 -10.226 21.817 -1.811 1.00 0.00 H new ATOM 0 HA SER A 5 -12.274 22.185 -2.646 1.00 0.00 H new ATOM 0 HB2 SER A 5 -10.708 23.763 -4.393 1.00 0.00 H new ATOM 0 HB3 SER A 5 -11.743 22.802 -5.431 1.00 0.00 H new ATOM 0 HG SER A 5 -12.759 24.782 -4.770 1.00 0.00 H new ATOM 48 N SER A 6 -11.006 20.383 -5.118 1.00 0.00 N ATOM 49 CA SER A 6 -11.176 19.156 -5.879 1.00 0.00 C ATOM 50 C SER A 6 -11.569 18.011 -4.944 1.00 0.00 C ATOM 51 O SER A 6 -12.647 17.434 -5.083 1.00 0.00 O ATOM 52 CB SER A 6 -9.900 18.802 -6.645 1.00 0.00 C ATOM 53 OG SER A 6 -9.994 19.145 -8.025 1.00 0.00 O ATOM 0 H SER A 6 -10.207 20.952 -5.398 1.00 0.00 H new ATOM 0 HA SER A 6 -11.973 19.312 -6.607 1.00 0.00 H new ATOM 0 HB2 SER A 6 -9.053 19.323 -6.199 1.00 0.00 H new ATOM 0 HB3 SER A 6 -9.704 17.734 -6.549 1.00 0.00 H new ATOM 0 HG SER A 6 -9.159 18.905 -8.479 1.00 0.00 H new ATOM 59 N GLY A 7 -10.674 17.716 -4.013 1.00 0.00 N ATOM 60 CA GLY A 7 -10.914 16.649 -3.056 1.00 0.00 C ATOM 61 C GLY A 7 -9.648 15.820 -2.830 1.00 0.00 C ATOM 62 O GLY A 7 -8.616 16.076 -3.448 1.00 0.00 O ATOM 0 H GLY A 7 -9.782 18.197 -3.901 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -11.249 17.073 -2.109 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -11.715 16.005 -3.418 1.00 0.00 H new ATOM 66 N MET A 8 -9.769 14.844 -1.942 1.00 0.00 N ATOM 67 CA MET A 8 -8.647 13.976 -1.627 1.00 0.00 C ATOM 68 C MET A 8 -9.057 12.503 -1.698 1.00 0.00 C ATOM 69 O MET A 8 -10.061 12.164 -2.321 1.00 0.00 O ATOM 70 CB MET A 8 -8.134 14.296 -0.221 1.00 0.00 C ATOM 71 CG MET A 8 -6.670 14.738 -0.261 1.00 0.00 C ATOM 72 SD MET A 8 -6.109 15.139 1.386 1.00 0.00 S ATOM 73 CE MET A 8 -4.406 14.616 1.270 1.00 0.00 C ATOM 0 H MET A 8 -10.627 14.635 -1.431 1.00 0.00 H new ATOM 0 HA MET A 8 -7.859 14.150 -2.360 1.00 0.00 H new ATOM 0 HB2 MET A 8 -8.744 15.083 0.222 1.00 0.00 H new ATOM 0 HB3 MET A 8 -8.235 13.417 0.416 1.00 0.00 H new ATOM 0 HG2 MET A 8 -6.053 13.944 -0.681 1.00 0.00 H new ATOM 0 HG3 MET A 8 -6.561 15.605 -0.913 1.00 0.00 H new ATOM 0 HE1 MET A 8 -3.904 14.797 2.221 1.00 0.00 H new ATOM 0 HE2 MET A 8 -4.367 13.552 1.036 1.00 0.00 H new ATOM 0 HE3 MET A 8 -3.905 15.179 0.483 1.00 0.00 H new ATOM 83 N GLY A 9 -8.257 11.668 -1.051 1.00 0.00 N ATOM 84 CA GLY A 9 -8.523 10.240 -1.034 1.00 0.00 C ATOM 85 C GLY A 9 -7.574 9.517 -0.077 1.00 0.00 C ATOM 86 O GLY A 9 -6.362 9.508 -0.288 1.00 0.00 O ATOM 0 H GLY A 9 -7.425 11.953 -0.535 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -9.555 10.062 -0.732 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -8.411 9.834 -2.039 1.00 0.00 H new ATOM 90 N THR A 10 -8.160 8.928 0.955 1.00 0.00 N ATOM 91 CA THR A 10 -7.381 8.204 1.946 1.00 0.00 C ATOM 92 C THR A 10 -6.684 7.004 1.302 1.00 0.00 C ATOM 93 O THR A 10 -7.120 6.512 0.262 1.00 0.00 O ATOM 94 CB THR A 10 -8.316 7.820 3.094 1.00 0.00 C ATOM 95 OG1 THR A 10 -9.508 7.388 2.442 1.00 0.00 O ATOM 96 CG2 THR A 10 -8.760 9.031 3.918 1.00 0.00 C ATOM 0 H THR A 10 -9.165 8.937 1.127 1.00 0.00 H new ATOM 0 HA THR A 10 -6.582 8.825 2.353 1.00 0.00 H new ATOM 0 HB THR A 10 -7.816 7.102 3.744 1.00 0.00 H new ATOM 0 HG1 THR A 10 -10.179 8.101 2.481 1.00 0.00 H new ATOM 0 HG21 THR A 10 -9.422 8.703 4.719 1.00 0.00 H new ATOM 0 HG22 THR A 10 -7.885 9.520 4.347 1.00 0.00 H new ATOM 0 HG23 THR A 10 -9.290 9.734 3.275 1.00 0.00 H new ATOM 104 N VAL A 11 -5.613 6.566 1.948 1.00 0.00 N ATOM 105 CA VAL A 11 -4.852 5.432 1.452 1.00 0.00 C ATOM 106 C VAL A 11 -5.813 4.391 0.875 1.00 0.00 C ATOM 107 O VAL A 11 -5.700 4.015 -0.290 1.00 0.00 O ATOM 108 CB VAL A 11 -3.961 4.873 2.563 1.00 0.00 C ATOM 109 CG1 VAL A 11 -4.596 5.094 3.938 1.00 0.00 C ATOM 110 CG2 VAL A 11 -3.658 3.392 2.330 1.00 0.00 C ATOM 0 H VAL A 11 -5.254 6.976 2.810 1.00 0.00 H new ATOM 0 HA VAL A 11 -4.187 5.742 0.646 1.00 0.00 H new ATOM 0 HB VAL A 11 -3.016 5.415 2.540 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -3.943 4.688 4.710 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -4.736 6.162 4.107 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -5.562 4.590 3.978 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -3.023 3.020 3.134 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -4.591 2.828 2.313 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -3.144 3.271 1.376 1.00 0.00 H new ATOM 120 N MET A 12 -6.737 3.954 1.718 1.00 0.00 N ATOM 121 CA MET A 12 -7.717 2.963 1.307 1.00 0.00 C ATOM 122 C MET A 12 -8.555 3.475 0.134 1.00 0.00 C ATOM 123 O MET A 12 -8.625 2.830 -0.911 1.00 0.00 O ATOM 124 CB MET A 12 -8.635 2.634 2.486 1.00 0.00 C ATOM 125 CG MET A 12 -8.065 1.487 3.322 1.00 0.00 C ATOM 126 SD MET A 12 -7.909 0.019 2.319 1.00 0.00 S ATOM 127 CE MET A 12 -9.449 0.094 1.419 1.00 0.00 C ATOM 0 H MET A 12 -6.828 4.268 2.684 1.00 0.00 H new ATOM 0 HA MET A 12 -7.187 2.066 0.986 1.00 0.00 H new ATOM 0 HB2 MET A 12 -8.760 3.518 3.112 1.00 0.00 H new ATOM 0 HB3 MET A 12 -9.624 2.363 2.117 1.00 0.00 H new ATOM 0 HG2 MET A 12 -7.091 1.768 3.724 1.00 0.00 H new ATOM 0 HG3 MET A 12 -8.716 1.288 4.173 1.00 0.00 H new ATOM 0 HE1 MET A 12 -9.687 -0.893 1.022 1.00 0.00 H new ATOM 0 HE2 MET A 12 -10.246 0.418 2.088 1.00 0.00 H new ATOM 0 HE3 MET A 12 -9.355 0.803 0.596 1.00 0.00 H new ATOM 137 N ASP A 13 -9.169 4.630 0.346 1.00 0.00 N ATOM 138 CA ASP A 13 -9.999 5.236 -0.681 1.00 0.00 C ATOM 139 C ASP A 13 -9.230 5.261 -2.003 1.00 0.00 C ATOM 140 O ASP A 13 -9.768 4.894 -3.046 1.00 0.00 O ATOM 141 CB ASP A 13 -10.362 6.677 -0.317 1.00 0.00 C ATOM 142 CG ASP A 13 -11.660 6.836 0.477 1.00 0.00 C ATOM 143 OD1 ASP A 13 -12.621 6.108 0.145 1.00 0.00 O ATOM 144 OD2 ASP A 13 -11.663 7.682 1.397 1.00 0.00 O ATOM 0 H ASP A 13 -9.108 5.162 1.214 1.00 0.00 H new ATOM 0 HA ASP A 13 -10.911 4.646 -0.769 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -9.545 7.106 0.262 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -10.442 7.259 -1.235 1.00 0.00 H new ATOM 149 N VAL A 14 -7.982 5.699 -1.917 1.00 0.00 N ATOM 150 CA VAL A 14 -7.133 5.777 -3.093 1.00 0.00 C ATOM 151 C VAL A 14 -7.211 4.457 -3.862 1.00 0.00 C ATOM 152 O VAL A 14 -7.126 4.443 -5.089 1.00 0.00 O ATOM 153 CB VAL A 14 -5.706 6.148 -2.685 1.00 0.00 C ATOM 154 CG1 VAL A 14 -4.704 5.753 -3.772 1.00 0.00 C ATOM 155 CG2 VAL A 14 -5.599 7.639 -2.357 1.00 0.00 C ATOM 0 H VAL A 14 -7.539 6.004 -1.050 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.480 6.564 -3.763 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.460 5.588 -1.783 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -3.698 6.028 -3.456 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -4.751 4.677 -3.937 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -4.948 6.273 -4.698 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -4.574 7.876 -2.070 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -5.875 8.225 -3.234 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -6.271 7.880 -1.533 1.00 0.00 H new ATOM 165 N LEU A 15 -7.371 3.379 -3.109 1.00 0.00 N ATOM 166 CA LEU A 15 -7.462 2.056 -3.704 1.00 0.00 C ATOM 167 C LEU A 15 -8.886 1.827 -4.213 1.00 0.00 C ATOM 168 O LEU A 15 -9.081 1.291 -5.303 1.00 0.00 O ATOM 169 CB LEU A 15 -6.982 0.990 -2.717 1.00 0.00 C ATOM 170 CG LEU A 15 -5.642 1.265 -2.031 1.00 0.00 C ATOM 171 CD1 LEU A 15 -5.499 0.435 -0.754 1.00 0.00 C ATOM 172 CD2 LEU A 15 -4.477 1.038 -2.996 1.00 0.00 C ATOM 0 H LEU A 15 -7.440 3.394 -2.091 1.00 0.00 H new ATOM 0 HA LEU A 15 -6.799 1.980 -4.566 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -7.743 0.867 -1.947 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -6.908 0.040 -3.246 1.00 0.00 H new ATOM 0 HG LEU A 15 -5.617 2.314 -1.737 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -4.538 0.649 -0.286 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -6.303 0.688 -0.063 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -5.554 -0.625 -1.001 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -3.536 1.240 -2.484 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -4.487 0.004 -3.342 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -4.576 1.708 -3.850 1.00 0.00 H new ATOM 184 N LYS A 16 -9.845 2.245 -3.400 1.00 0.00 N ATOM 185 CA LYS A 16 -11.246 2.092 -3.754 1.00 0.00 C ATOM 186 C LYS A 16 -11.522 2.841 -5.059 1.00 0.00 C ATOM 187 O LYS A 16 -12.244 2.345 -5.923 1.00 0.00 O ATOM 188 CB LYS A 16 -12.143 2.527 -2.594 1.00 0.00 C ATOM 189 CG LYS A 16 -11.894 1.665 -1.355 1.00 0.00 C ATOM 190 CD LYS A 16 -12.336 2.391 -0.083 1.00 0.00 C ATOM 191 CE LYS A 16 -13.440 1.614 0.637 1.00 0.00 C ATOM 192 NZ LYS A 16 -14.151 2.490 1.595 1.00 0.00 N ATOM 0 H LYS A 16 -9.679 2.690 -2.497 1.00 0.00 H new ATOM 0 HA LYS A 16 -11.481 1.043 -3.932 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -11.954 3.574 -2.357 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -13.189 2.451 -2.890 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -12.436 0.724 -1.448 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -10.835 1.417 -1.287 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -11.482 2.518 0.583 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -12.694 3.389 -0.336 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -14.145 1.214 -0.091 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -13.009 0.763 1.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -14.897 1.947 2.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -13.478 2.851 2.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -14.579 3.288 1.084 1.00 0.00 H new ATOM 206 N GLY A 17 -10.934 4.024 -5.162 1.00 0.00 N ATOM 207 CA GLY A 17 -11.107 4.846 -6.347 1.00 0.00 C ATOM 208 C GLY A 17 -10.548 4.146 -7.587 1.00 0.00 C ATOM 209 O GLY A 17 -11.230 4.040 -8.605 1.00 0.00 O ATOM 0 H GLY A 17 -10.337 4.433 -4.443 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -12.165 5.061 -6.493 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -10.603 5.802 -6.207 1.00 0.00 H new ATOM 213 N ASP A 18 -9.311 3.687 -7.460 1.00 0.00 N ATOM 214 CA ASP A 18 -8.652 3.000 -8.558 1.00 0.00 C ATOM 215 C ASP A 18 -9.302 1.630 -8.761 1.00 0.00 C ATOM 216 O ASP A 18 -9.382 0.833 -7.827 1.00 0.00 O ATOM 217 CB ASP A 18 -7.168 2.780 -8.258 1.00 0.00 C ATOM 218 CG ASP A 18 -6.212 3.214 -9.370 1.00 0.00 C ATOM 219 OD1 ASP A 18 -6.396 2.718 -10.503 1.00 0.00 O ATOM 220 OD2 ASP A 18 -5.318 4.032 -9.063 1.00 0.00 O ATOM 0 H ASP A 18 -8.748 3.777 -6.614 1.00 0.00 H new ATOM 0 HA ASP A 18 -8.752 3.618 -9.451 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -6.913 3.323 -7.348 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -7.007 1.721 -8.054 1.00 0.00 H new ATOM 225 N ASN A 19 -9.750 1.399 -9.986 1.00 0.00 N ATOM 226 CA ASN A 19 -10.391 0.139 -10.323 1.00 0.00 C ATOM 227 C ASN A 19 -9.347 -0.980 -10.306 1.00 0.00 C ATOM 228 O ASN A 19 -9.624 -2.086 -9.844 1.00 0.00 O ATOM 229 CB ASN A 19 -11.006 0.190 -11.723 1.00 0.00 C ATOM 230 CG ASN A 19 -12.510 -0.085 -11.672 1.00 0.00 C ATOM 231 OD1 ASN A 19 -13.323 0.803 -11.477 1.00 0.00 O ATOM 232 ND2 ASN A 19 -12.832 -1.362 -11.857 1.00 0.00 N ATOM 0 H ASN A 19 -9.682 2.063 -10.757 1.00 0.00 H new ATOM 0 HA ASN A 19 -11.177 -0.045 -9.591 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -10.827 1.169 -12.167 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -10.520 -0.545 -12.365 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -13.811 -1.649 -11.841 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -12.100 -2.055 -12.015 1.00 0.00 H new ATOM 239 N ARG A 20 -8.168 -0.653 -10.815 1.00 0.00 N ATOM 240 CA ARG A 20 -7.082 -1.617 -10.864 1.00 0.00 C ATOM 241 C ARG A 20 -6.920 -2.305 -9.507 1.00 0.00 C ATOM 242 O ARG A 20 -6.581 -3.485 -9.442 1.00 0.00 O ATOM 243 CB ARG A 20 -5.763 -0.940 -11.245 1.00 0.00 C ATOM 244 CG ARG A 20 -5.974 0.081 -12.364 1.00 0.00 C ATOM 245 CD ARG A 20 -4.793 0.080 -13.338 1.00 0.00 C ATOM 246 NE ARG A 20 -5.271 -0.186 -14.713 1.00 0.00 N ATOM 247 CZ ARG A 20 -4.464 -0.414 -15.758 1.00 0.00 C ATOM 248 NH1 ARG A 20 -3.135 -0.411 -15.591 1.00 0.00 N ATOM 249 NH2 ARG A 20 -4.986 -0.646 -16.970 1.00 0.00 N ATOM 0 H ARG A 20 -7.941 0.265 -11.197 1.00 0.00 H new ATOM 0 HA ARG A 20 -7.331 -2.359 -11.623 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -5.339 -0.445 -10.372 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -5.043 -1.693 -11.566 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -6.894 -0.149 -12.902 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -6.095 1.076 -11.935 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -4.281 1.041 -13.302 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -4.068 -0.679 -13.043 1.00 0.00 H new ATOM 0 HE ARG A 20 -6.278 -0.196 -14.875 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -2.737 -0.235 -14.668 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -2.521 -0.585 -16.387 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -5.998 -0.649 -17.097 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -4.371 -0.820 -17.765 1.00 0.00 H new ATOM 263 N PHE A 21 -7.171 -1.537 -8.457 1.00 0.00 N ATOM 264 CA PHE A 21 -7.058 -2.058 -7.105 1.00 0.00 C ATOM 265 C PHE A 21 -8.434 -2.174 -6.445 1.00 0.00 C ATOM 266 O PHE A 21 -8.620 -1.739 -5.310 1.00 0.00 O ATOM 267 CB PHE A 21 -6.208 -1.063 -6.312 1.00 0.00 C ATOM 268 CG PHE A 21 -5.115 -0.382 -7.138 1.00 0.00 C ATOM 269 CD1 PHE A 21 -4.325 -1.121 -7.962 1.00 0.00 C ATOM 270 CD2 PHE A 21 -4.934 0.963 -7.048 1.00 0.00 C ATOM 271 CE1 PHE A 21 -3.311 -0.488 -8.728 1.00 0.00 C ATOM 272 CE2 PHE A 21 -3.920 1.596 -7.815 1.00 0.00 C ATOM 273 CZ PHE A 21 -3.129 0.857 -8.639 1.00 0.00 C ATOM 0 H PHE A 21 -7.452 -0.558 -8.515 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.609 -3.051 -7.125 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -6.860 -0.298 -5.891 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -5.745 -1.584 -5.474 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -4.469 -2.189 -8.034 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -5.561 1.550 -6.393 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -2.683 -1.075 -9.382 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -3.777 2.664 -7.744 1.00 0.00 H new ATOM 0 HZ PHE A 21 -2.357 1.338 -9.222 1.00 0.00 H new ATOM 283 N SER A 22 -9.362 -2.763 -7.185 1.00 0.00 N ATOM 284 CA SER A 22 -10.714 -2.942 -6.686 1.00 0.00 C ATOM 285 C SER A 22 -10.811 -4.246 -5.892 1.00 0.00 C ATOM 286 O SER A 22 -11.072 -4.227 -4.690 1.00 0.00 O ATOM 287 CB SER A 22 -11.728 -2.943 -7.832 1.00 0.00 C ATOM 288 OG SER A 22 -11.487 -3.998 -8.758 1.00 0.00 O ATOM 0 H SER A 22 -9.204 -3.122 -8.126 1.00 0.00 H new ATOM 0 HA SER A 22 -10.949 -2.105 -6.028 1.00 0.00 H new ATOM 0 HB2 SER A 22 -12.734 -3.041 -7.425 1.00 0.00 H new ATOM 0 HB3 SER A 22 -11.687 -1.987 -8.353 1.00 0.00 H new ATOM 0 HG SER A 22 -10.797 -3.722 -9.396 1.00 0.00 H new ATOM 294 N MET A 23 -10.595 -5.348 -6.595 1.00 0.00 N ATOM 295 CA MET A 23 -10.654 -6.658 -5.970 1.00 0.00 C ATOM 296 C MET A 23 -9.836 -6.687 -4.678 1.00 0.00 C ATOM 297 O MET A 23 -10.100 -7.497 -3.790 1.00 0.00 O ATOM 298 CB MET A 23 -10.114 -7.711 -6.940 1.00 0.00 C ATOM 299 CG MET A 23 -11.248 -8.568 -7.506 1.00 0.00 C ATOM 300 SD MET A 23 -11.044 -10.266 -6.996 1.00 0.00 S ATOM 301 CE MET A 23 -9.542 -10.674 -7.870 1.00 0.00 C ATOM 0 H MET A 23 -10.379 -5.360 -7.592 1.00 0.00 H new ATOM 0 HA MET A 23 -11.693 -6.876 -5.724 1.00 0.00 H new ATOM 0 HB2 MET A 23 -9.582 -7.221 -7.755 1.00 0.00 H new ATOM 0 HB3 MET A 23 -9.393 -8.348 -6.427 1.00 0.00 H new ATOM 0 HG2 MET A 23 -12.209 -8.189 -7.159 1.00 0.00 H new ATOM 0 HG3 MET A 23 -11.254 -8.505 -8.594 1.00 0.00 H new ATOM 0 HE1 MET A 23 -9.732 -11.501 -8.555 1.00 0.00 H new ATOM 0 HE2 MET A 23 -9.203 -9.806 -8.435 1.00 0.00 H new ATOM 0 HE3 MET A 23 -8.773 -10.965 -7.155 1.00 0.00 H new ATOM 311 N LEU A 24 -8.860 -5.793 -4.613 1.00 0.00 N ATOM 312 CA LEU A 24 -8.002 -5.706 -3.443 1.00 0.00 C ATOM 313 C LEU A 24 -8.808 -5.156 -2.265 1.00 0.00 C ATOM 314 O LEU A 24 -8.843 -5.762 -1.195 1.00 0.00 O ATOM 315 CB LEU A 24 -6.745 -4.894 -3.761 1.00 0.00 C ATOM 316 CG LEU A 24 -5.962 -4.371 -2.555 1.00 0.00 C ATOM 317 CD1 LEU A 24 -5.654 -5.500 -1.570 1.00 0.00 C ATOM 318 CD2 LEU A 24 -4.695 -3.638 -3.000 1.00 0.00 C ATOM 0 H LEU A 24 -8.644 -5.123 -5.351 1.00 0.00 H new ATOM 0 HA LEU A 24 -7.650 -6.696 -3.154 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -6.078 -5.513 -4.361 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -7.033 -4.044 -4.379 1.00 0.00 H new ATOM 0 HG LEU A 24 -6.586 -3.647 -2.031 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -5.097 -5.101 -0.722 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -6.587 -5.939 -1.217 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -5.058 -6.265 -2.068 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -4.157 -3.276 -2.124 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -4.057 -4.321 -3.561 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -4.967 -2.793 -3.633 1.00 0.00 H new ATOM 330 N VAL A 25 -9.435 -4.013 -2.500 1.00 0.00 N ATOM 331 CA VAL A 25 -10.238 -3.374 -1.471 1.00 0.00 C ATOM 332 C VAL A 25 -11.124 -4.424 -0.797 1.00 0.00 C ATOM 333 O VAL A 25 -11.084 -4.583 0.422 1.00 0.00 O ATOM 334 CB VAL A 25 -11.037 -2.217 -2.074 1.00 0.00 C ATOM 335 CG1 VAL A 25 -11.983 -1.605 -1.038 1.00 0.00 C ATOM 336 CG2 VAL A 25 -10.105 -1.154 -2.660 1.00 0.00 C ATOM 0 H VAL A 25 -9.403 -3.513 -3.388 1.00 0.00 H new ATOM 0 HA VAL A 25 -9.599 -2.943 -0.700 1.00 0.00 H new ATOM 0 HB VAL A 25 -11.643 -2.617 -2.887 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -12.539 -0.785 -1.492 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -12.680 -2.366 -0.688 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -11.404 -1.228 -0.195 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -10.698 -0.343 -3.082 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.461 -0.761 -1.873 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.491 -1.600 -3.443 1.00 0.00 H new ATOM 346 N ALA A 26 -11.902 -5.113 -1.619 1.00 0.00 N ATOM 347 CA ALA A 26 -12.795 -6.143 -1.117 1.00 0.00 C ATOM 348 C ALA A 26 -12.049 -7.007 -0.098 1.00 0.00 C ATOM 349 O ALA A 26 -12.604 -7.372 0.937 1.00 0.00 O ATOM 350 CB ALA A 26 -13.340 -6.962 -2.289 1.00 0.00 C ATOM 0 H ALA A 26 -11.932 -4.978 -2.630 1.00 0.00 H new ATOM 0 HA ALA A 26 -13.648 -5.696 -0.607 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -14.010 -7.735 -1.912 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -13.887 -6.307 -2.968 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -12.512 -7.428 -2.823 1.00 0.00 H new ATOM 356 N ALA A 27 -10.802 -7.309 -0.428 1.00 0.00 N ATOM 357 CA ALA A 27 -9.974 -8.124 0.445 1.00 0.00 C ATOM 358 C ALA A 27 -9.792 -7.406 1.784 1.00 0.00 C ATOM 359 O ALA A 27 -9.881 -8.027 2.843 1.00 0.00 O ATOM 360 CB ALA A 27 -8.640 -8.418 -0.244 1.00 0.00 C ATOM 0 H ALA A 27 -10.345 -7.004 -1.287 1.00 0.00 H new ATOM 0 HA ALA A 27 -10.455 -9.081 0.646 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -8.019 -9.029 0.411 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -8.822 -8.954 -1.176 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -8.127 -7.481 -0.459 1.00 0.00 H new ATOM 366 N ILE A 28 -9.542 -6.108 1.695 1.00 0.00 N ATOM 367 CA ILE A 28 -9.347 -5.300 2.886 1.00 0.00 C ATOM 368 C ILE A 28 -10.648 -5.263 3.691 1.00 0.00 C ATOM 369 O ILE A 28 -10.663 -5.613 4.870 1.00 0.00 O ATOM 370 CB ILE A 28 -8.816 -3.914 2.513 1.00 0.00 C ATOM 371 CG1 ILE A 28 -7.495 -4.021 1.748 1.00 0.00 C ATOM 372 CG2 ILE A 28 -8.692 -3.023 3.750 1.00 0.00 C ATOM 373 CD1 ILE A 28 -7.376 -2.910 0.702 1.00 0.00 C ATOM 0 H ILE A 28 -9.470 -5.596 0.816 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.587 -5.746 3.527 1.00 0.00 H new ATOM 0 HB ILE A 28 -9.537 -3.440 1.847 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -6.660 -3.959 2.446 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -7.431 -4.993 1.260 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -8.313 -2.044 3.457 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -9.671 -2.908 4.215 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -8.004 -3.481 4.461 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -6.428 -3.009 0.172 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -8.199 -2.990 -0.009 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.416 -1.939 1.196 1.00 0.00 H new ATOM 385 N GLN A 29 -11.709 -4.837 3.021 1.00 0.00 N ATOM 386 CA GLN A 29 -13.011 -4.750 3.660 1.00 0.00 C ATOM 387 C GLN A 29 -13.337 -6.060 4.381 1.00 0.00 C ATOM 388 O GLN A 29 -13.749 -6.048 5.540 1.00 0.00 O ATOM 389 CB GLN A 29 -14.098 -4.400 2.641 1.00 0.00 C ATOM 390 CG GLN A 29 -15.005 -3.286 3.169 1.00 0.00 C ATOM 391 CD GLN A 29 -16.464 -3.743 3.217 1.00 0.00 C ATOM 392 OE1 GLN A 29 -16.811 -4.736 3.837 1.00 0.00 O ATOM 393 NE2 GLN A 29 -17.298 -2.967 2.530 1.00 0.00 N ATOM 0 H GLN A 29 -11.693 -4.549 2.043 1.00 0.00 H new ATOM 0 HA GLN A 29 -12.979 -3.950 4.399 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -13.637 -4.085 1.705 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -14.694 -5.286 2.421 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -14.680 -2.990 4.166 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -14.916 -2.407 2.531 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -16.942 -2.150 2.033 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -18.293 -3.189 2.500 1.00 0.00 H new ATOM 402 N SER A 30 -13.140 -7.157 3.665 1.00 0.00 N ATOM 403 CA SER A 30 -13.408 -8.472 4.223 1.00 0.00 C ATOM 404 C SER A 30 -12.497 -8.726 5.425 1.00 0.00 C ATOM 405 O SER A 30 -12.956 -9.185 6.470 1.00 0.00 O ATOM 406 CB SER A 30 -13.215 -9.566 3.171 1.00 0.00 C ATOM 407 OG SER A 30 -14.246 -10.548 3.226 1.00 0.00 O ATOM 0 H SER A 30 -12.798 -7.163 2.704 1.00 0.00 H new ATOM 0 HA SER A 30 -14.447 -8.499 4.551 1.00 0.00 H new ATOM 0 HB2 SER A 30 -13.196 -9.115 2.179 1.00 0.00 H new ATOM 0 HB3 SER A 30 -12.248 -10.047 3.321 1.00 0.00 H new ATOM 0 HG SER A 30 -14.088 -11.228 2.538 1.00 0.00 H new ATOM 413 N ALA A 31 -11.222 -8.416 5.238 1.00 0.00 N ATOM 414 CA ALA A 31 -10.243 -8.605 6.294 1.00 0.00 C ATOM 415 C ALA A 31 -10.613 -7.725 7.490 1.00 0.00 C ATOM 416 O ALA A 31 -10.371 -8.097 8.637 1.00 0.00 O ATOM 417 CB ALA A 31 -8.844 -8.297 5.755 1.00 0.00 C ATOM 0 H ALA A 31 -10.845 -8.035 4.370 1.00 0.00 H new ATOM 0 HA ALA A 31 -10.241 -9.641 6.634 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -8.109 -8.439 6.548 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.618 -8.968 4.926 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -8.807 -7.265 5.407 1.00 0.00 H new ATOM 423 N GLY A 32 -11.193 -6.575 7.181 1.00 0.00 N ATOM 424 CA GLY A 32 -11.599 -5.639 8.216 1.00 0.00 C ATOM 425 C GLY A 32 -10.450 -4.698 8.585 1.00 0.00 C ATOM 426 O GLY A 32 -10.203 -4.447 9.764 1.00 0.00 O ATOM 0 H GLY A 32 -11.392 -6.270 6.228 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -12.454 -5.057 7.870 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -11.923 -6.187 9.100 1.00 0.00 H new ATOM 430 N LEU A 33 -9.778 -4.204 7.556 1.00 0.00 N ATOM 431 CA LEU A 33 -8.661 -3.296 7.758 1.00 0.00 C ATOM 432 C LEU A 33 -9.061 -1.893 7.298 1.00 0.00 C ATOM 433 O LEU A 33 -8.467 -0.904 7.724 1.00 0.00 O ATOM 434 CB LEU A 33 -7.404 -3.833 7.072 1.00 0.00 C ATOM 435 CG LEU A 33 -6.591 -4.857 7.867 1.00 0.00 C ATOM 436 CD1 LEU A 33 -5.907 -5.858 6.934 1.00 0.00 C ATOM 437 CD2 LEU A 33 -5.592 -4.162 8.795 1.00 0.00 C ATOM 0 H LEU A 33 -9.985 -4.415 6.580 1.00 0.00 H new ATOM 0 HA LEU A 33 -8.413 -3.226 8.817 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -7.697 -4.287 6.125 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -6.756 -2.990 6.834 1.00 0.00 H new ATOM 0 HG LEU A 33 -7.277 -5.423 8.498 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.336 -6.574 7.525 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.662 -6.387 6.352 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.235 -5.327 6.260 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -5.027 -4.912 9.348 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -4.907 -3.555 8.203 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -6.130 -3.523 9.495 1.00 0.00 H new ATOM 449 N THR A 34 -10.065 -1.851 6.435 1.00 0.00 N ATOM 450 CA THR A 34 -10.551 -0.585 5.913 1.00 0.00 C ATOM 451 C THR A 34 -10.681 0.442 7.039 1.00 0.00 C ATOM 452 O THR A 34 -10.125 1.535 6.955 1.00 0.00 O ATOM 453 CB THR A 34 -11.866 -0.851 5.177 1.00 0.00 C ATOM 454 OG1 THR A 34 -11.462 -1.453 3.951 1.00 0.00 O ATOM 455 CG2 THR A 34 -12.566 0.440 4.745 1.00 0.00 C ATOM 0 H THR A 34 -10.556 -2.674 6.084 1.00 0.00 H new ATOM 0 HA THR A 34 -9.846 -0.153 5.203 1.00 0.00 H new ATOM 0 HB THR A 34 -12.531 -1.428 5.819 1.00 0.00 H new ATOM 0 HG1 THR A 34 -12.254 -1.660 3.412 1.00 0.00 H new ATOM 0 HG21 THR A 34 -13.494 0.195 4.227 1.00 0.00 H new ATOM 0 HG22 THR A 34 -12.790 1.044 5.624 1.00 0.00 H new ATOM 0 HG23 THR A 34 -11.914 1.001 4.075 1.00 0.00 H new ATOM 463 N GLU A 35 -11.420 0.053 8.068 1.00 0.00 N ATOM 464 CA GLU A 35 -11.631 0.926 9.210 1.00 0.00 C ATOM 465 C GLU A 35 -10.289 1.416 9.758 1.00 0.00 C ATOM 466 O GLU A 35 -10.065 2.620 9.874 1.00 0.00 O ATOM 467 CB GLU A 35 -12.442 0.219 10.298 1.00 0.00 C ATOM 468 CG GLU A 35 -13.856 0.797 10.390 1.00 0.00 C ATOM 469 CD GLU A 35 -14.309 0.909 11.848 1.00 0.00 C ATOM 470 OE1 GLU A 35 -14.716 -0.137 12.398 1.00 0.00 O ATOM 471 OE2 GLU A 35 -14.237 2.039 12.378 1.00 0.00 O ATOM 0 H GLU A 35 -11.880 -0.855 8.134 1.00 0.00 H new ATOM 0 HA GLU A 35 -12.205 1.792 8.880 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -12.495 -0.848 10.082 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -11.939 0.325 11.259 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -13.882 1.781 9.921 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -14.549 0.162 9.838 1.00 0.00 H new ATOM 478 N THR A 36 -9.433 0.459 10.081 1.00 0.00 N ATOM 479 CA THR A 36 -8.119 0.778 10.614 1.00 0.00 C ATOM 480 C THR A 36 -7.439 1.845 9.754 1.00 0.00 C ATOM 481 O THR A 36 -6.931 2.837 10.274 1.00 0.00 O ATOM 482 CB THR A 36 -7.320 -0.523 10.714 1.00 0.00 C ATOM 483 OG1 THR A 36 -7.745 -1.099 11.946 1.00 0.00 O ATOM 484 CG2 THR A 36 -5.823 -0.277 10.915 1.00 0.00 C ATOM 0 H THR A 36 -9.623 -0.538 9.984 1.00 0.00 H new ATOM 0 HA THR A 36 -8.191 1.209 11.613 1.00 0.00 H new ATOM 0 HB THR A 36 -7.473 -1.112 9.810 1.00 0.00 H new ATOM 0 HG1 THR A 36 -7.277 -1.948 12.089 1.00 0.00 H new ATOM 0 HG21 THR A 36 -5.303 -1.233 10.980 1.00 0.00 H new ATOM 0 HG22 THR A 36 -5.432 0.293 10.072 1.00 0.00 H new ATOM 0 HG23 THR A 36 -5.667 0.284 11.836 1.00 0.00 H new ATOM 492 N LEU A 37 -7.452 1.604 8.451 1.00 0.00 N ATOM 493 CA LEU A 37 -6.843 2.532 7.513 1.00 0.00 C ATOM 494 C LEU A 37 -7.746 3.756 7.353 1.00 0.00 C ATOM 495 O LEU A 37 -7.310 4.794 6.859 1.00 0.00 O ATOM 496 CB LEU A 37 -6.523 1.827 6.193 1.00 0.00 C ATOM 497 CG LEU A 37 -5.676 0.557 6.299 1.00 0.00 C ATOM 498 CD1 LEU A 37 -5.920 -0.366 5.103 1.00 0.00 C ATOM 499 CD2 LEU A 37 -4.194 0.898 6.467 1.00 0.00 C ATOM 0 H LEU A 37 -7.874 0.780 8.023 1.00 0.00 H new ATOM 0 HA LEU A 37 -5.887 2.889 7.897 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.463 1.573 5.702 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.005 2.532 5.544 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.984 0.015 7.193 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -5.306 -1.261 5.203 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.972 -0.649 5.071 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -5.656 0.154 4.182 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.615 -0.023 6.540 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.853 1.474 5.607 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.057 1.486 7.374 1.00 0.00 H new ATOM 511 N ASN A 38 -8.990 3.593 7.780 1.00 0.00 N ATOM 512 CA ASN A 38 -9.959 4.672 7.690 1.00 0.00 C ATOM 513 C ASN A 38 -9.629 5.737 8.738 1.00 0.00 C ATOM 514 O ASN A 38 -9.767 6.931 8.479 1.00 0.00 O ATOM 515 CB ASN A 38 -11.376 4.163 7.963 1.00 0.00 C ATOM 516 CG ASN A 38 -12.421 5.081 7.324 1.00 0.00 C ATOM 517 OD1 ASN A 38 -12.560 6.242 7.670 1.00 0.00 O ATOM 518 ND2 ASN A 38 -13.145 4.496 6.373 1.00 0.00 N ATOM 0 H ASN A 38 -9.349 2.730 8.189 1.00 0.00 H new ATOM 0 HA ASN A 38 -9.912 5.085 6.682 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -11.485 3.152 7.570 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -11.545 4.107 9.038 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -13.868 5.024 5.885 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -12.977 3.519 6.132 1.00 0.00 H new ATOM 525 N ARG A 39 -9.200 5.265 9.899 1.00 0.00 N ATOM 526 CA ARG A 39 -8.849 6.162 10.988 1.00 0.00 C ATOM 527 C ARG A 39 -7.490 6.814 10.721 1.00 0.00 C ATOM 528 O ARG A 39 -6.563 6.155 10.254 1.00 0.00 O ATOM 529 CB ARG A 39 -8.795 5.414 12.322 1.00 0.00 C ATOM 530 CG ARG A 39 -10.171 4.857 12.693 1.00 0.00 C ATOM 531 CD ARG A 39 -10.213 4.435 14.164 1.00 0.00 C ATOM 532 NE ARG A 39 -11.570 4.650 14.713 1.00 0.00 N ATOM 533 CZ ARG A 39 -12.030 4.065 15.828 1.00 0.00 C ATOM 534 NH1 ARG A 39 -11.245 3.228 16.518 1.00 0.00 N ATOM 535 NH2 ARG A 39 -13.276 4.319 16.252 1.00 0.00 N ATOM 0 H ARG A 39 -9.087 4.273 10.110 1.00 0.00 H new ATOM 0 HA ARG A 39 -9.620 6.931 11.047 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -8.074 4.599 12.257 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -8.447 6.086 13.106 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -10.935 5.611 12.505 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -10.404 4.002 12.059 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -9.936 3.385 14.258 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -9.485 5.009 14.737 1.00 0.00 H new ATOM 0 HE ARG A 39 -12.194 5.282 14.212 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -10.297 3.035 16.195 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -11.595 2.783 17.366 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -13.873 4.957 15.726 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -13.627 3.874 17.100 1.00 0.00 H new ATOM 549 N GLU A 40 -7.416 8.100 11.030 1.00 0.00 N ATOM 550 CA GLU A 40 -6.187 8.848 10.830 1.00 0.00 C ATOM 551 C GLU A 40 -4.990 8.051 11.353 1.00 0.00 C ATOM 552 O GLU A 40 -5.161 7.051 12.047 1.00 0.00 O ATOM 553 CB GLU A 40 -6.266 10.222 11.499 1.00 0.00 C ATOM 554 CG GLU A 40 -6.341 10.086 13.022 1.00 0.00 C ATOM 555 CD GLU A 40 -7.706 10.536 13.546 1.00 0.00 C ATOM 556 OE1 GLU A 40 -8.715 10.092 12.955 1.00 0.00 O ATOM 557 OE2 GLU A 40 -7.711 11.313 14.524 1.00 0.00 O ATOM 0 H GLU A 40 -8.188 8.643 11.418 1.00 0.00 H new ATOM 0 HA GLU A 40 -6.052 9.009 9.760 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -5.393 10.814 11.226 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -7.142 10.758 11.134 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -6.162 9.049 13.307 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.555 10.684 13.483 1.00 0.00 H new ATOM 564 N GLY A 41 -3.804 8.525 10.999 1.00 0.00 N ATOM 565 CA GLY A 41 -2.579 7.870 11.423 1.00 0.00 C ATOM 566 C GLY A 41 -1.609 7.709 10.251 1.00 0.00 C ATOM 567 O GLY A 41 -1.436 8.629 9.453 1.00 0.00 O ATOM 0 H GLY A 41 -3.666 9.355 10.423 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.106 8.452 12.214 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -2.812 6.892 11.844 1.00 0.00 H new ATOM 571 N VAL A 42 -1.001 6.533 10.185 1.00 0.00 N ATOM 572 CA VAL A 42 -0.053 6.240 9.124 1.00 0.00 C ATOM 573 C VAL A 42 0.012 4.727 8.908 1.00 0.00 C ATOM 574 O VAL A 42 0.158 3.965 9.863 1.00 0.00 O ATOM 575 CB VAL A 42 1.308 6.856 9.453 1.00 0.00 C ATOM 576 CG1 VAL A 42 1.364 8.324 9.025 1.00 0.00 C ATOM 577 CG2 VAL A 42 1.632 6.706 10.941 1.00 0.00 C ATOM 0 H VAL A 42 -1.147 5.773 10.849 1.00 0.00 H new ATOM 0 HA VAL A 42 -0.379 6.689 8.186 1.00 0.00 H new ATOM 0 HB VAL A 42 2.066 6.314 8.888 1.00 0.00 H new ATOM 0 HG11 VAL A 42 2.342 8.737 9.270 1.00 0.00 H new ATOM 0 HG12 VAL A 42 1.199 8.396 7.950 1.00 0.00 H new ATOM 0 HG13 VAL A 42 0.591 8.886 9.549 1.00 0.00 H new ATOM 0 HG21 VAL A 42 2.605 7.152 11.148 1.00 0.00 H new ATOM 0 HG22 VAL A 42 0.868 7.211 11.532 1.00 0.00 H new ATOM 0 HG23 VAL A 42 1.654 5.648 11.204 1.00 0.00 H new ATOM 587 N TYR A 43 -0.100 4.335 7.647 1.00 0.00 N ATOM 588 CA TYR A 43 -0.056 2.927 7.293 1.00 0.00 C ATOM 589 C TYR A 43 0.384 2.740 5.840 1.00 0.00 C ATOM 590 O TYR A 43 -0.306 3.172 4.918 1.00 0.00 O ATOM 591 CB TYR A 43 -1.486 2.407 7.452 1.00 0.00 C ATOM 592 CG TYR A 43 -1.967 2.344 8.903 1.00 0.00 C ATOM 593 CD1 TYR A 43 -1.393 1.449 9.783 1.00 0.00 C ATOM 594 CD2 TYR A 43 -2.977 3.182 9.332 1.00 0.00 C ATOM 595 CE1 TYR A 43 -1.846 1.389 11.148 1.00 0.00 C ATOM 596 CE2 TYR A 43 -3.430 3.122 10.697 1.00 0.00 C ATOM 597 CZ TYR A 43 -2.842 2.229 11.538 1.00 0.00 C ATOM 598 OH TYR A 43 -3.271 2.173 12.828 1.00 0.00 O ATOM 0 H TYR A 43 -0.221 4.969 6.857 1.00 0.00 H new ATOM 0 HA TYR A 43 0.655 2.395 7.925 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -2.160 3.048 6.884 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -1.550 1.410 7.015 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -0.603 0.793 9.447 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -3.427 3.882 8.644 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -1.405 0.693 11.846 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -4.219 3.772 11.046 1.00 0.00 H new ATOM 0 HH TYR A 43 -3.985 2.830 12.964 1.00 0.00 H new ATOM 608 N THR A 44 1.530 2.094 5.680 1.00 0.00 N ATOM 609 CA THR A 44 2.070 1.845 4.354 1.00 0.00 C ATOM 610 C THR A 44 1.495 0.549 3.780 1.00 0.00 C ATOM 611 O THR A 44 1.826 -0.541 4.244 1.00 0.00 O ATOM 612 CB THR A 44 3.596 1.838 4.459 1.00 0.00 C ATOM 613 OG1 THR A 44 3.933 3.200 4.710 1.00 0.00 O ATOM 614 CG2 THR A 44 4.274 1.527 3.123 1.00 0.00 C ATOM 0 H THR A 44 2.099 1.736 6.447 1.00 0.00 H new ATOM 0 HA THR A 44 1.781 2.630 3.655 1.00 0.00 H new ATOM 0 HB THR A 44 3.905 1.103 5.202 1.00 0.00 H new ATOM 0 HG1 THR A 44 3.858 3.384 5.670 1.00 0.00 H new ATOM 0 HG21 THR A 44 5.356 1.535 3.254 1.00 0.00 H new ATOM 0 HG22 THR A 44 3.957 0.544 2.774 1.00 0.00 H new ATOM 0 HG23 THR A 44 3.992 2.281 2.388 1.00 0.00 H new ATOM 622 N VAL A 45 0.643 0.710 2.778 1.00 0.00 N ATOM 623 CA VAL A 45 0.018 -0.434 2.135 1.00 0.00 C ATOM 624 C VAL A 45 0.496 -0.522 0.685 1.00 0.00 C ATOM 625 O VAL A 45 0.891 0.483 0.095 1.00 0.00 O ATOM 626 CB VAL A 45 -1.504 -0.337 2.258 1.00 0.00 C ATOM 627 CG1 VAL A 45 -2.168 -1.670 1.911 1.00 0.00 C ATOM 628 CG2 VAL A 45 -1.912 0.131 3.657 1.00 0.00 C ATOM 0 H VAL A 45 0.371 1.615 2.395 1.00 0.00 H new ATOM 0 HA VAL A 45 0.312 -1.359 2.631 1.00 0.00 H new ATOM 0 HB VAL A 45 -1.851 0.407 1.541 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.250 -1.573 2.006 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -1.917 -1.946 0.887 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -1.811 -2.442 2.592 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -2.999 0.192 3.718 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.546 -0.578 4.399 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -1.482 1.114 3.852 1.00 0.00 H new ATOM 638 N PHE A 46 0.446 -1.734 0.151 1.00 0.00 N ATOM 639 CA PHE A 46 0.869 -1.966 -1.219 1.00 0.00 C ATOM 640 C PHE A 46 -0.240 -2.642 -2.028 1.00 0.00 C ATOM 641 O PHE A 46 -0.617 -3.777 -1.743 1.00 0.00 O ATOM 642 CB PHE A 46 2.082 -2.897 -1.161 1.00 0.00 C ATOM 643 CG PHE A 46 3.328 -2.258 -0.546 1.00 0.00 C ATOM 644 CD1 PHE A 46 3.544 -2.341 0.794 1.00 0.00 C ATOM 645 CD2 PHE A 46 4.220 -1.607 -1.339 1.00 0.00 C ATOM 646 CE1 PHE A 46 4.701 -1.747 1.365 1.00 0.00 C ATOM 647 CE2 PHE A 46 5.377 -1.013 -0.768 1.00 0.00 C ATOM 648 CZ PHE A 46 5.593 -1.096 0.572 1.00 0.00 C ATOM 0 H PHE A 46 0.119 -2.565 0.643 1.00 0.00 H new ATOM 0 HA PHE A 46 1.107 -1.018 -1.701 1.00 0.00 H new ATOM 0 HB2 PHE A 46 1.819 -3.784 -0.585 1.00 0.00 H new ATOM 0 HB3 PHE A 46 2.319 -3.232 -2.171 1.00 0.00 H new ATOM 0 HD1 PHE A 46 2.836 -2.859 1.424 1.00 0.00 H new ATOM 0 HD2 PHE A 46 4.049 -1.541 -2.403 1.00 0.00 H new ATOM 0 HE1 PHE A 46 4.872 -1.813 2.429 1.00 0.00 H new ATOM 0 HE2 PHE A 46 6.085 -0.495 -1.398 1.00 0.00 H new ATOM 0 HZ PHE A 46 6.473 -0.645 1.006 1.00 0.00 H new ATOM 658 N ALA A 47 -0.731 -1.915 -3.022 1.00 0.00 N ATOM 659 CA ALA A 47 -1.789 -2.430 -3.874 1.00 0.00 C ATOM 660 C ALA A 47 -1.210 -2.773 -5.248 1.00 0.00 C ATOM 661 O ALA A 47 -0.723 -1.894 -5.957 1.00 0.00 O ATOM 662 CB ALA A 47 -2.922 -1.405 -3.958 1.00 0.00 C ATOM 0 H ALA A 47 -0.415 -0.974 -3.256 1.00 0.00 H new ATOM 0 HA ALA A 47 -2.208 -3.345 -3.455 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -3.716 -1.792 -4.597 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -3.318 -1.218 -2.960 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -2.540 -0.474 -4.377 1.00 0.00 H new ATOM 668 N PRO A 48 -1.283 -4.087 -5.591 1.00 0.00 N ATOM 669 CA PRO A 48 -0.771 -4.557 -6.867 1.00 0.00 C ATOM 670 C PRO A 48 -1.712 -4.170 -8.011 1.00 0.00 C ATOM 671 O PRO A 48 -2.728 -3.513 -7.788 1.00 0.00 O ATOM 672 CB PRO A 48 -0.623 -6.060 -6.703 1.00 0.00 C ATOM 673 CG PRO A 48 -1.489 -6.436 -5.511 1.00 0.00 C ATOM 674 CD PRO A 48 -1.852 -5.156 -4.776 1.00 0.00 C ATOM 0 HA PRO A 48 0.185 -4.103 -7.130 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -0.947 -6.585 -7.602 1.00 0.00 H new ATOM 0 HB3 PRO A 48 0.418 -6.334 -6.531 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -2.389 -6.955 -5.842 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -0.953 -7.117 -4.850 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -2.932 -5.048 -4.679 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -1.439 -5.148 -3.767 1.00 0.00 H new ATOM 682 N THR A 49 -1.340 -4.595 -9.209 1.00 0.00 N ATOM 683 CA THR A 49 -2.138 -4.302 -10.388 1.00 0.00 C ATOM 684 C THR A 49 -3.403 -5.162 -10.403 1.00 0.00 C ATOM 685 O THR A 49 -3.753 -5.776 -9.396 1.00 0.00 O ATOM 686 CB THR A 49 -1.253 -4.500 -11.620 1.00 0.00 C ATOM 687 OG1 THR A 49 -0.729 -5.816 -11.462 1.00 0.00 O ATOM 688 CG2 THR A 49 -0.015 -3.601 -11.602 1.00 0.00 C ATOM 0 H THR A 49 -0.497 -5.140 -9.389 1.00 0.00 H new ATOM 0 HA THR A 49 -2.486 -3.269 -10.383 1.00 0.00 H new ATOM 0 HB THR A 49 -1.834 -4.300 -12.521 1.00 0.00 H new ATOM 0 HG1 THR A 49 -0.144 -6.028 -12.219 1.00 0.00 H new ATOM 0 HG21 THR A 49 0.579 -3.781 -12.498 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.324 -2.556 -11.576 1.00 0.00 H new ATOM 0 HG23 THR A 49 0.584 -3.824 -10.719 1.00 0.00 H new ATOM 696 N ASN A 50 -4.054 -5.181 -11.557 1.00 0.00 N ATOM 697 CA ASN A 50 -5.272 -5.956 -11.717 1.00 0.00 C ATOM 698 C ASN A 50 -4.910 -7.393 -12.100 1.00 0.00 C ATOM 699 O ASN A 50 -5.452 -8.344 -11.538 1.00 0.00 O ATOM 700 CB ASN A 50 -6.151 -5.378 -12.828 1.00 0.00 C ATOM 701 CG ASN A 50 -7.635 -5.519 -12.483 1.00 0.00 C ATOM 702 OD1 ASN A 50 -8.154 -4.875 -11.586 1.00 0.00 O ATOM 703 ND2 ASN A 50 -8.286 -6.396 -13.242 1.00 0.00 N ATOM 0 H ASN A 50 -3.760 -4.672 -12.390 1.00 0.00 H new ATOM 0 HA ASN A 50 -5.817 -5.926 -10.774 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -5.908 -4.326 -12.979 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -5.942 -5.892 -13.766 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -9.281 -6.563 -13.090 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -7.791 -6.902 -13.976 1.00 0.00 H new ATOM 710 N GLU A 51 -3.998 -7.505 -13.054 1.00 0.00 N ATOM 711 CA GLU A 51 -3.557 -8.810 -13.518 1.00 0.00 C ATOM 712 C GLU A 51 -2.668 -9.475 -12.466 1.00 0.00 C ATOM 713 O GLU A 51 -2.411 -10.676 -12.535 1.00 0.00 O ATOM 714 CB GLU A 51 -2.830 -8.698 -14.859 1.00 0.00 C ATOM 715 CG GLU A 51 -3.769 -9.029 -16.021 1.00 0.00 C ATOM 716 CD GLU A 51 -3.151 -10.082 -16.943 1.00 0.00 C ATOM 717 OE1 GLU A 51 -3.332 -11.280 -16.637 1.00 0.00 O ATOM 718 OE2 GLU A 51 -2.511 -9.665 -17.933 1.00 0.00 O ATOM 0 H GLU A 51 -3.552 -6.714 -13.519 1.00 0.00 H new ATOM 0 HA GLU A 51 -4.436 -9.436 -13.670 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -2.437 -7.689 -14.980 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -1.977 -9.376 -14.872 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -4.720 -9.394 -15.632 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -3.983 -8.124 -16.589 1.00 0.00 H new ATOM 725 N ALA A 52 -2.222 -8.665 -11.517 1.00 0.00 N ATOM 726 CA ALA A 52 -1.366 -9.161 -10.452 1.00 0.00 C ATOM 727 C ALA A 52 -2.079 -10.298 -9.718 1.00 0.00 C ATOM 728 O ALA A 52 -1.437 -11.234 -9.243 1.00 0.00 O ATOM 729 CB ALA A 52 -0.994 -8.007 -9.518 1.00 0.00 C ATOM 0 H ALA A 52 -2.437 -7.669 -11.463 1.00 0.00 H new ATOM 0 HA ALA A 52 -0.439 -9.563 -10.860 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -0.352 -8.378 -8.719 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -0.465 -7.239 -10.082 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.900 -7.581 -9.087 1.00 0.00 H new ATOM 735 N PHE A 53 -3.397 -10.181 -9.649 1.00 0.00 N ATOM 736 CA PHE A 53 -4.204 -11.188 -8.982 1.00 0.00 C ATOM 737 C PHE A 53 -4.437 -12.396 -9.892 1.00 0.00 C ATOM 738 O PHE A 53 -4.235 -13.537 -9.479 1.00 0.00 O ATOM 739 CB PHE A 53 -5.551 -10.540 -8.659 1.00 0.00 C ATOM 740 CG PHE A 53 -5.533 -9.656 -7.410 1.00 0.00 C ATOM 741 CD1 PHE A 53 -4.872 -8.468 -7.427 1.00 0.00 C ATOM 742 CD2 PHE A 53 -6.179 -10.058 -6.283 1.00 0.00 C ATOM 743 CE1 PHE A 53 -4.855 -7.647 -6.269 1.00 0.00 C ATOM 744 CE2 PHE A 53 -6.162 -9.238 -5.124 1.00 0.00 C ATOM 745 CZ PHE A 53 -5.501 -8.050 -5.141 1.00 0.00 C ATOM 0 H PHE A 53 -3.926 -9.404 -10.044 1.00 0.00 H new ATOM 0 HA PHE A 53 -3.695 -11.537 -8.084 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -5.868 -9.940 -9.512 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -6.297 -11.324 -8.526 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -4.359 -8.149 -8.322 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -6.705 -11.001 -6.269 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -4.330 -6.703 -6.283 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -6.674 -9.558 -4.229 1.00 0.00 H new ATOM 0 HZ PHE A 53 -5.489 -7.426 -4.259 1.00 0.00 H new ATOM 755 N ARG A 54 -4.860 -12.103 -11.113 1.00 0.00 N ATOM 756 CA ARG A 54 -5.123 -13.150 -12.085 1.00 0.00 C ATOM 757 C ARG A 54 -3.937 -14.113 -12.163 1.00 0.00 C ATOM 758 O ARG A 54 -4.088 -15.258 -12.586 1.00 0.00 O ATOM 759 CB ARG A 54 -5.385 -12.561 -13.473 1.00 0.00 C ATOM 760 CG ARG A 54 -6.829 -12.071 -13.597 1.00 0.00 C ATOM 761 CD ARG A 54 -7.104 -11.527 -15.000 1.00 0.00 C ATOM 762 NE ARG A 54 -8.382 -12.069 -15.512 1.00 0.00 N ATOM 763 CZ ARG A 54 -9.589 -11.699 -15.064 1.00 0.00 C ATOM 764 NH1 ARG A 54 -9.690 -10.782 -14.091 1.00 0.00 N ATOM 765 NH2 ARG A 54 -10.695 -12.245 -15.587 1.00 0.00 N ATOM 0 H ARG A 54 -5.027 -11.155 -11.451 1.00 0.00 H new ATOM 0 HA ARG A 54 -6.012 -13.689 -11.758 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -4.699 -11.734 -13.656 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -5.186 -13.314 -14.235 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -7.515 -12.890 -13.380 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -7.018 -11.293 -12.858 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -7.145 -10.438 -14.975 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -6.289 -11.800 -15.671 1.00 0.00 H new ATOM 0 HE ARG A 54 -8.341 -12.769 -16.253 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -8.848 -10.367 -13.692 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -10.609 -10.500 -13.749 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -10.618 -12.943 -16.327 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -11.614 -11.963 -15.245 1.00 0.00 H new ATOM 779 N ALA A 55 -2.782 -13.613 -11.747 1.00 0.00 N ATOM 780 CA ALA A 55 -1.570 -14.415 -11.764 1.00 0.00 C ATOM 781 C ALA A 55 -1.617 -15.426 -10.617 1.00 0.00 C ATOM 782 O ALA A 55 -1.199 -16.572 -10.778 1.00 0.00 O ATOM 783 CB ALA A 55 -0.349 -13.496 -11.682 1.00 0.00 C ATOM 0 H ALA A 55 -2.660 -12.663 -11.396 1.00 0.00 H new ATOM 0 HA ALA A 55 -1.494 -14.976 -12.695 1.00 0.00 H new ATOM 0 HB1 ALA A 55 0.560 -14.097 -11.695 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -0.347 -12.817 -12.534 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -0.389 -12.919 -10.758 1.00 0.00 H new ATOM 789 N LEU A 56 -2.129 -14.966 -9.485 1.00 0.00 N ATOM 790 CA LEU A 56 -2.235 -15.817 -8.312 1.00 0.00 C ATOM 791 C LEU A 56 -2.947 -17.116 -8.692 1.00 0.00 C ATOM 792 O LEU A 56 -3.913 -17.099 -9.453 1.00 0.00 O ATOM 793 CB LEU A 56 -2.906 -15.062 -7.162 1.00 0.00 C ATOM 794 CG LEU A 56 -2.096 -13.919 -6.547 1.00 0.00 C ATOM 795 CD1 LEU A 56 -2.955 -13.090 -5.591 1.00 0.00 C ATOM 796 CD2 LEU A 56 -0.830 -14.447 -5.869 1.00 0.00 C ATOM 0 H LEU A 56 -2.475 -14.015 -9.355 1.00 0.00 H new ATOM 0 HA LEU A 56 -1.244 -16.091 -7.949 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -3.852 -14.658 -7.522 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.144 -15.777 -6.374 1.00 0.00 H new ATOM 0 HG LEU A 56 -1.778 -13.255 -7.351 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.355 -12.285 -5.168 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.799 -12.666 -6.135 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -3.324 -13.728 -4.788 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -0.273 -13.614 -5.440 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -1.105 -15.145 -5.078 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -0.209 -14.958 -6.605 1.00 0.00 H new ATOM 808 N PRO A 57 -2.429 -18.241 -8.130 1.00 0.00 N ATOM 809 CA PRO A 57 -3.005 -19.547 -8.403 1.00 0.00 C ATOM 810 C PRO A 57 -4.321 -19.735 -7.647 1.00 0.00 C ATOM 811 O PRO A 57 -4.634 -18.967 -6.738 1.00 0.00 O ATOM 812 CB PRO A 57 -1.934 -20.543 -7.988 1.00 0.00 C ATOM 813 CG PRO A 57 -0.990 -19.783 -7.071 1.00 0.00 C ATOM 814 CD PRO A 57 -1.286 -18.299 -7.224 1.00 0.00 C ATOM 0 HA PRO A 57 -3.269 -19.679 -9.452 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -2.374 -21.398 -7.474 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.405 -20.932 -8.858 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -1.129 -20.095 -6.036 1.00 0.00 H new ATOM 0 HG3 PRO A 57 0.047 -19.994 -7.331 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -1.519 -17.840 -6.263 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -0.429 -17.764 -7.633 1.00 0.00 H new ATOM 822 N PRO A 58 -5.078 -20.786 -8.061 1.00 0.00 N ATOM 823 CA PRO A 58 -6.353 -21.084 -7.433 1.00 0.00 C ATOM 824 C PRO A 58 -6.152 -21.726 -6.059 1.00 0.00 C ATOM 825 O PRO A 58 -7.120 -22.050 -5.372 1.00 0.00 O ATOM 826 CB PRO A 58 -7.072 -21.996 -8.415 1.00 0.00 C ATOM 827 CG PRO A 58 -5.995 -22.548 -9.335 1.00 0.00 C ATOM 828 CD PRO A 58 -4.739 -21.716 -9.134 1.00 0.00 C ATOM 0 HA PRO A 58 -6.943 -20.189 -7.235 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -7.590 -22.801 -7.893 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -7.824 -21.446 -8.980 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -5.799 -23.596 -9.108 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -6.321 -22.503 -10.374 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -3.889 -22.342 -8.862 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -4.465 -21.186 -10.046 1.00 0.00 H new ATOM 836 N ARG A 59 -4.887 -21.892 -5.698 1.00 0.00 N ATOM 837 CA ARG A 59 -4.546 -22.489 -4.419 1.00 0.00 C ATOM 838 C ARG A 59 -4.381 -21.403 -3.353 1.00 0.00 C ATOM 839 O ARG A 59 -4.821 -21.572 -2.217 1.00 0.00 O ATOM 840 CB ARG A 59 -3.252 -23.299 -4.517 1.00 0.00 C ATOM 841 CG ARG A 59 -3.548 -24.777 -4.779 1.00 0.00 C ATOM 842 CD ARG A 59 -2.362 -25.654 -4.374 1.00 0.00 C ATOM 843 NE ARG A 59 -1.643 -26.122 -5.580 1.00 0.00 N ATOM 844 CZ ARG A 59 -0.511 -26.838 -5.550 1.00 0.00 C ATOM 845 NH1 ARG A 59 0.039 -27.172 -4.375 1.00 0.00 N ATOM 846 NH2 ARG A 59 0.072 -27.219 -6.695 1.00 0.00 N ATOM 0 H ARG A 59 -4.086 -21.623 -6.270 1.00 0.00 H new ATOM 0 HA ARG A 59 -5.359 -23.158 -4.138 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -2.630 -22.901 -5.319 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -2.684 -23.197 -3.592 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -4.435 -25.078 -4.221 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -3.770 -24.925 -5.836 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -1.685 -25.090 -3.733 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -2.712 -26.508 -3.795 1.00 0.00 H new ATOM 0 HE ARG A 59 -2.034 -25.884 -6.492 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -0.404 -26.881 -3.503 1.00 0.00 H new ATOM 0 HH12 ARG A 59 0.901 -27.717 -4.352 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -0.346 -26.964 -7.590 1.00 0.00 H new ATOM 0 HH22 ARG A 59 0.934 -27.764 -6.672 1.00 0.00 H new ATOM 860 N GLU A 60 -3.745 -20.314 -3.758 1.00 0.00 N ATOM 861 CA GLU A 60 -3.517 -19.201 -2.852 1.00 0.00 C ATOM 862 C GLU A 60 -4.612 -18.145 -3.021 1.00 0.00 C ATOM 863 O GLU A 60 -5.171 -17.664 -2.037 1.00 0.00 O ATOM 864 CB GLU A 60 -2.130 -18.592 -3.071 1.00 0.00 C ATOM 865 CG GLU A 60 -2.135 -17.093 -2.765 1.00 0.00 C ATOM 866 CD GLU A 60 -2.513 -16.832 -1.306 1.00 0.00 C ATOM 867 OE1 GLU A 60 -3.151 -17.730 -0.715 1.00 0.00 O ATOM 868 OE2 GLU A 60 -2.155 -15.740 -0.813 1.00 0.00 O ATOM 0 H GLU A 60 -3.380 -20.178 -4.701 1.00 0.00 H new ATOM 0 HA GLU A 60 -3.557 -19.576 -1.829 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -1.403 -19.095 -2.433 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -1.816 -18.755 -4.102 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -1.150 -16.673 -2.970 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -2.841 -16.586 -3.423 1.00 0.00 H new ATOM 875 N ARG A 61 -4.884 -17.817 -4.275 1.00 0.00 N ATOM 876 CA ARG A 61 -5.902 -16.828 -4.585 1.00 0.00 C ATOM 877 C ARG A 61 -7.210 -17.169 -3.868 1.00 0.00 C ATOM 878 O ARG A 61 -7.660 -16.421 -3.002 1.00 0.00 O ATOM 879 CB ARG A 61 -6.159 -16.755 -6.092 1.00 0.00 C ATOM 880 CG ARG A 61 -7.307 -15.794 -6.407 1.00 0.00 C ATOM 881 CD ARG A 61 -7.116 -15.143 -7.779 1.00 0.00 C ATOM 882 NE ARG A 61 -7.459 -16.107 -8.848 1.00 0.00 N ATOM 883 CZ ARG A 61 -8.712 -16.426 -9.198 1.00 0.00 C ATOM 884 NH1 ARG A 61 -9.749 -15.860 -8.566 1.00 0.00 N ATOM 885 NH2 ARG A 61 -8.929 -17.311 -10.181 1.00 0.00 N ATOM 0 H ARG A 61 -4.417 -18.218 -5.088 1.00 0.00 H new ATOM 0 HA ARG A 61 -5.538 -15.859 -4.243 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -5.254 -16.426 -6.603 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -6.397 -17.748 -6.472 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -8.254 -16.333 -6.385 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -7.362 -15.023 -5.639 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -7.745 -14.257 -7.861 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -6.084 -14.812 -7.893 1.00 0.00 H new ATOM 0 HE ARG A 61 -6.693 -16.557 -9.350 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -9.584 -15.186 -7.818 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -10.703 -16.103 -8.833 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -8.140 -17.742 -10.663 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -9.883 -17.554 -10.447 1.00 0.00 H new ATOM 899 N SER A 62 -7.783 -18.299 -4.256 1.00 0.00 N ATOM 900 CA SER A 62 -9.030 -18.748 -3.660 1.00 0.00 C ATOM 901 C SER A 62 -8.966 -18.603 -2.139 1.00 0.00 C ATOM 902 O SER A 62 -9.734 -17.843 -1.551 1.00 0.00 O ATOM 903 CB SER A 62 -9.332 -20.198 -4.043 1.00 0.00 C ATOM 904 OG SER A 62 -10.729 -20.478 -4.015 1.00 0.00 O ATOM 0 H SER A 62 -7.407 -18.917 -4.975 1.00 0.00 H new ATOM 0 HA SER A 62 -9.837 -18.123 -4.044 1.00 0.00 H new ATOM 0 HB2 SER A 62 -8.942 -20.398 -5.041 1.00 0.00 H new ATOM 0 HB3 SER A 62 -8.814 -20.869 -3.358 1.00 0.00 H new ATOM 0 HG SER A 62 -10.880 -21.413 -4.267 1.00 0.00 H new ATOM 910 N ARG A 63 -8.041 -19.343 -1.544 1.00 0.00 N ATOM 911 CA ARG A 63 -7.867 -19.306 -0.102 1.00 0.00 C ATOM 912 C ARG A 63 -8.065 -17.881 0.420 1.00 0.00 C ATOM 913 O ARG A 63 -8.877 -17.653 1.316 1.00 0.00 O ATOM 914 CB ARG A 63 -6.474 -19.798 0.297 1.00 0.00 C ATOM 915 CG ARG A 63 -6.564 -21.072 1.140 1.00 0.00 C ATOM 916 CD ARG A 63 -6.594 -22.317 0.250 1.00 0.00 C ATOM 917 NE ARG A 63 -6.721 -23.532 1.085 1.00 0.00 N ATOM 918 CZ ARG A 63 -5.688 -24.149 1.676 1.00 0.00 C ATOM 919 NH1 ARG A 63 -4.446 -23.667 1.528 1.00 0.00 N ATOM 920 NH2 ARG A 63 -5.897 -25.246 2.416 1.00 0.00 N ATOM 0 H ARG A 63 -7.405 -19.971 -2.035 1.00 0.00 H new ATOM 0 HA ARG A 63 -8.614 -19.966 0.339 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -5.882 -19.991 -0.598 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -5.957 -19.021 0.860 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -5.712 -21.125 1.817 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -7.461 -21.041 1.758 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -7.430 -22.256 -0.447 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -5.684 -22.369 -0.347 1.00 0.00 H new ATOM 0 HE ARG A 63 -7.653 -23.925 1.219 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -4.287 -22.831 0.966 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -3.660 -24.136 1.978 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -6.842 -25.612 2.530 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -5.111 -25.715 2.866 1.00 0.00 H new ATOM 934 N LEU A 64 -7.310 -16.961 -0.161 1.00 0.00 N ATOM 935 CA LEU A 64 -7.393 -15.566 0.234 1.00 0.00 C ATOM 936 C LEU A 64 -8.858 -15.123 0.223 1.00 0.00 C ATOM 937 O LEU A 64 -9.394 -14.712 1.251 1.00 0.00 O ATOM 938 CB LEU A 64 -6.484 -14.704 -0.645 1.00 0.00 C ATOM 939 CG LEU A 64 -4.980 -14.933 -0.481 1.00 0.00 C ATOM 940 CD1 LEU A 64 -4.194 -13.658 -0.793 1.00 0.00 C ATOM 941 CD2 LEU A 64 -4.657 -15.479 0.912 1.00 0.00 C ATOM 0 H LEU A 64 -6.637 -17.155 -0.903 1.00 0.00 H new ATOM 0 HA LEU A 64 -7.028 -15.437 1.253 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -6.747 -14.880 -1.688 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -6.697 -13.656 -0.436 1.00 0.00 H new ATOM 0 HG LEU A 64 -4.669 -15.688 -1.203 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -3.128 -13.848 -0.669 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -4.391 -13.352 -1.820 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -4.503 -12.865 -0.112 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -3.582 -15.633 1.002 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -4.986 -14.766 1.668 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -5.173 -16.428 1.060 1.00 0.00 H new ATOM 953 N LEU A 65 -9.464 -15.222 -0.951 1.00 0.00 N ATOM 954 CA LEU A 65 -10.856 -14.837 -1.110 1.00 0.00 C ATOM 955 C LEU A 65 -11.728 -15.707 -0.201 1.00 0.00 C ATOM 956 O LEU A 65 -12.871 -15.356 0.089 1.00 0.00 O ATOM 957 CB LEU A 65 -11.262 -14.889 -2.584 1.00 0.00 C ATOM 958 CG LEU A 65 -10.352 -14.135 -3.557 1.00 0.00 C ATOM 959 CD1 LEU A 65 -10.616 -14.567 -5.001 1.00 0.00 C ATOM 960 CD2 LEU A 65 -10.491 -12.622 -3.377 1.00 0.00 C ATOM 0 H LEU A 65 -9.016 -15.563 -1.802 1.00 0.00 H new ATOM 0 HA LEU A 65 -11.003 -13.803 -0.799 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -11.304 -15.934 -2.892 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -12.271 -14.488 -2.677 1.00 0.00 H new ATOM 0 HG LEU A 65 -9.318 -14.393 -3.328 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -9.957 -14.016 -5.672 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -10.426 -15.636 -5.102 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -11.654 -14.357 -5.260 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -9.834 -12.110 -4.080 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -11.523 -12.327 -3.564 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -10.215 -12.350 -2.358 1.00 0.00 H new ATOM 972 N GLY A 66 -11.155 -16.824 0.222 1.00 0.00 N ATOM 973 CA GLY A 66 -11.865 -17.746 1.092 1.00 0.00 C ATOM 974 C GLY A 66 -11.654 -17.385 2.563 1.00 0.00 C ATOM 975 O GLY A 66 -12.371 -16.548 3.110 1.00 0.00 O ATOM 0 H GLY A 66 -10.207 -17.111 -0.022 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -12.929 -17.726 0.858 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -11.518 -18.763 0.910 1.00 0.00 H new ATOM 979 N ASP A 67 -10.667 -18.035 3.163 1.00 0.00 N ATOM 980 CA ASP A 67 -10.353 -17.793 4.561 1.00 0.00 C ATOM 981 C ASP A 67 -9.960 -16.326 4.744 1.00 0.00 C ATOM 982 O ASP A 67 -9.109 -15.812 4.020 1.00 0.00 O ATOM 983 CB ASP A 67 -9.177 -18.658 5.019 1.00 0.00 C ATOM 984 CG ASP A 67 -9.463 -19.552 6.226 1.00 0.00 C ATOM 985 OD1 ASP A 67 -10.311 -20.458 6.074 1.00 0.00 O ATOM 986 OD2 ASP A 67 -8.828 -19.310 7.275 1.00 0.00 O ATOM 0 H ASP A 67 -10.075 -18.729 2.707 1.00 0.00 H new ATOM 0 HA ASP A 67 -11.235 -18.040 5.152 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.863 -19.287 4.186 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -8.338 -18.005 5.260 1.00 0.00 H new ATOM 991 N ALA A 68 -10.599 -15.692 5.717 1.00 0.00 N ATOM 992 CA ALA A 68 -10.327 -14.294 6.005 1.00 0.00 C ATOM 993 C ALA A 68 -9.047 -14.189 6.837 1.00 0.00 C ATOM 994 O ALA A 68 -8.194 -13.345 6.566 1.00 0.00 O ATOM 995 CB ALA A 68 -11.534 -13.674 6.710 1.00 0.00 C ATOM 0 H ALA A 68 -11.304 -16.121 6.316 1.00 0.00 H new ATOM 0 HA ALA A 68 -10.167 -13.736 5.083 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -11.330 -12.625 6.926 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -12.410 -13.748 6.065 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -11.724 -14.206 7.642 1.00 0.00 H new ATOM 1001 N LYS A 69 -8.954 -15.058 7.833 1.00 0.00 N ATOM 1002 CA LYS A 69 -7.793 -15.073 8.706 1.00 0.00 C ATOM 1003 C LYS A 69 -6.522 -14.978 7.859 1.00 0.00 C ATOM 1004 O LYS A 69 -5.705 -14.080 8.059 1.00 0.00 O ATOM 1005 CB LYS A 69 -7.829 -16.296 9.625 1.00 0.00 C ATOM 1006 CG LYS A 69 -8.456 -15.948 10.976 1.00 0.00 C ATOM 1007 CD LYS A 69 -7.382 -15.572 11.998 1.00 0.00 C ATOM 1008 CE LYS A 69 -7.984 -14.775 13.158 1.00 0.00 C ATOM 1009 NZ LYS A 69 -7.217 -13.530 13.384 1.00 0.00 N ATOM 0 H LYS A 69 -9.664 -15.756 8.055 1.00 0.00 H new ATOM 0 HA LYS A 69 -7.802 -14.206 9.367 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -8.399 -17.095 9.151 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -6.817 -16.672 9.776 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -9.154 -15.119 10.855 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -9.031 -16.798 11.344 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.907 -16.475 12.381 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -6.603 -14.983 11.513 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -9.024 -14.534 12.940 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -7.980 -15.381 14.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -7.638 -13.001 14.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -6.231 -13.767 13.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -7.242 -12.946 12.524 1.00 0.00 H new ATOM 1023 N GLU A 70 -6.395 -15.916 6.932 1.00 0.00 N ATOM 1024 CA GLU A 70 -5.237 -15.949 6.054 1.00 0.00 C ATOM 1025 C GLU A 70 -5.196 -14.691 5.183 1.00 0.00 C ATOM 1026 O GLU A 70 -4.120 -14.213 4.829 1.00 0.00 O ATOM 1027 CB GLU A 70 -5.238 -17.213 5.193 1.00 0.00 C ATOM 1028 CG GLU A 70 -4.929 -18.451 6.036 1.00 0.00 C ATOM 1029 CD GLU A 70 -4.720 -19.680 5.149 1.00 0.00 C ATOM 1030 OE1 GLU A 70 -3.871 -19.584 4.237 1.00 0.00 O ATOM 1031 OE2 GLU A 70 -5.413 -20.689 5.404 1.00 0.00 O ATOM 0 H GLU A 70 -7.075 -16.659 6.770 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.338 -15.970 6.670 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -6.209 -17.329 4.712 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.499 -17.116 4.398 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -4.035 -18.274 6.635 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -5.748 -18.635 6.732 1.00 0.00 H new ATOM 1038 N LEU A 71 -6.381 -14.192 4.864 1.00 0.00 N ATOM 1039 CA LEU A 71 -6.493 -13.000 4.041 1.00 0.00 C ATOM 1040 C LEU A 71 -5.844 -11.821 4.768 1.00 0.00 C ATOM 1041 O LEU A 71 -4.790 -11.338 4.356 1.00 0.00 O ATOM 1042 CB LEU A 71 -7.952 -12.754 3.651 1.00 0.00 C ATOM 1043 CG LEU A 71 -8.181 -12.119 2.278 1.00 0.00 C ATOM 1044 CD1 LEU A 71 -9.646 -11.717 2.097 1.00 0.00 C ATOM 1045 CD2 LEU A 71 -7.231 -10.942 2.052 1.00 0.00 C ATOM 0 H LEU A 71 -7.272 -14.591 5.160 1.00 0.00 H new ATOM 0 HA LEU A 71 -5.954 -13.132 3.103 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -8.481 -13.706 3.682 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.406 -12.113 4.406 1.00 0.00 H new ATOM 0 HG LEU A 71 -7.955 -12.865 1.516 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -9.781 -11.268 1.113 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -10.279 -12.600 2.183 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -9.923 -10.996 2.866 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -7.415 -10.509 1.069 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -7.400 -10.186 2.819 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -6.200 -11.291 2.107 1.00 0.00 H new ATOM 1057 N ALA A 72 -6.500 -11.391 5.836 1.00 0.00 N ATOM 1058 CA ALA A 72 -5.999 -10.278 6.624 1.00 0.00 C ATOM 1059 C ALA A 72 -4.501 -10.466 6.871 1.00 0.00 C ATOM 1060 O ALA A 72 -3.746 -9.495 6.900 1.00 0.00 O ATOM 1061 CB ALA A 72 -6.796 -10.174 7.925 1.00 0.00 C ATOM 0 H ALA A 72 -7.374 -11.793 6.174 1.00 0.00 H new ATOM 0 HA ALA A 72 -6.129 -9.339 6.086 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.420 -9.339 8.516 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.849 -10.011 7.695 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -6.688 -11.098 8.493 1.00 0.00 H new ATOM 1067 N ASN A 73 -4.115 -11.722 7.042 1.00 0.00 N ATOM 1068 CA ASN A 73 -2.721 -12.050 7.285 1.00 0.00 C ATOM 1069 C ASN A 73 -1.853 -11.405 6.203 1.00 0.00 C ATOM 1070 O ASN A 73 -0.906 -10.683 6.510 1.00 0.00 O ATOM 1071 CB ASN A 73 -2.494 -13.562 7.235 1.00 0.00 C ATOM 1072 CG ASN A 73 -1.378 -13.981 8.194 1.00 0.00 C ATOM 1073 OD1 ASN A 73 -0.714 -13.164 8.810 1.00 0.00 O ATOM 1074 ND2 ASN A 73 -1.208 -15.297 8.284 1.00 0.00 N ATOM 0 H ASN A 73 -4.744 -12.525 7.017 1.00 0.00 H new ATOM 0 HA ASN A 73 -2.455 -11.678 8.274 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -3.416 -14.081 7.496 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -2.237 -13.861 6.219 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -0.487 -15.677 8.897 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -1.799 -15.926 7.740 1.00 0.00 H new ATOM 1081 N ILE A 74 -2.207 -11.690 4.958 1.00 0.00 N ATOM 1082 CA ILE A 74 -1.473 -11.146 3.828 1.00 0.00 C ATOM 1083 C ILE A 74 -1.545 -9.619 3.866 1.00 0.00 C ATOM 1084 O ILE A 74 -0.526 -8.942 3.732 1.00 0.00 O ATOM 1085 CB ILE A 74 -1.978 -11.754 2.518 1.00 0.00 C ATOM 1086 CG1 ILE A 74 -1.583 -13.228 2.409 1.00 0.00 C ATOM 1087 CG2 ILE A 74 -1.497 -10.941 1.315 1.00 0.00 C ATOM 1088 CD1 ILE A 74 -0.067 -13.380 2.272 1.00 0.00 C ATOM 0 H ILE A 74 -2.992 -12.291 4.707 1.00 0.00 H new ATOM 0 HA ILE A 74 -0.419 -11.417 3.892 1.00 0.00 H new ATOM 0 HB ILE A 74 -3.067 -11.712 2.520 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -1.928 -13.767 3.291 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -2.077 -13.678 1.548 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -1.870 -11.395 0.397 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -1.871 -9.920 1.393 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -0.407 -10.928 1.297 1.00 0.00 H new ATOM 0 HD11 ILE A 74 0.187 -14.437 2.196 1.00 0.00 H new ATOM 0 HD12 ILE A 74 0.271 -12.860 1.376 1.00 0.00 H new ATOM 0 HD13 ILE A 74 0.422 -12.951 3.146 1.00 0.00 H new ATOM 1100 N LEU A 75 -2.759 -9.119 4.048 1.00 0.00 N ATOM 1101 CA LEU A 75 -2.977 -7.684 4.105 1.00 0.00 C ATOM 1102 C LEU A 75 -2.082 -7.079 5.189 1.00 0.00 C ATOM 1103 O LEU A 75 -1.433 -6.059 4.964 1.00 0.00 O ATOM 1104 CB LEU A 75 -4.464 -7.375 4.292 1.00 0.00 C ATOM 1105 CG LEU A 75 -5.418 -8.047 3.302 1.00 0.00 C ATOM 1106 CD1 LEU A 75 -6.774 -7.339 3.281 1.00 0.00 C ATOM 1107 CD2 LEU A 75 -4.793 -8.130 1.908 1.00 0.00 C ATOM 0 H LEU A 75 -3.602 -9.683 4.158 1.00 0.00 H new ATOM 0 HA LEU A 75 -2.694 -7.218 3.161 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.752 -7.670 5.301 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.602 -6.296 4.224 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.594 -9.069 3.637 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.433 -7.836 2.569 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -7.219 -7.376 4.275 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -6.637 -6.299 2.983 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.492 -8.612 1.224 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.569 -7.125 1.549 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.873 -8.712 1.956 1.00 0.00 H new ATOM 1119 N LYS A 76 -2.077 -7.734 6.340 1.00 0.00 N ATOM 1120 CA LYS A 76 -1.273 -7.273 7.459 1.00 0.00 C ATOM 1121 C LYS A 76 0.175 -7.087 6.999 1.00 0.00 C ATOM 1122 O LYS A 76 0.797 -6.067 7.291 1.00 0.00 O ATOM 1123 CB LYS A 76 -1.422 -8.219 8.652 1.00 0.00 C ATOM 1124 CG LYS A 76 -2.676 -7.886 9.463 1.00 0.00 C ATOM 1125 CD LYS A 76 -3.124 -9.086 10.299 1.00 0.00 C ATOM 1126 CE LYS A 76 -4.522 -8.860 10.878 1.00 0.00 C ATOM 1127 NZ LYS A 76 -4.504 -9.009 12.350 1.00 0.00 N ATOM 0 H LYS A 76 -2.617 -8.580 6.522 1.00 0.00 H new ATOM 0 HA LYS A 76 -1.625 -6.302 7.806 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -1.476 -9.249 8.299 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.542 -8.146 9.291 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -2.475 -7.037 10.117 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -3.480 -7.587 8.790 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.123 -9.984 9.682 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.414 -9.255 11.109 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -4.876 -7.864 10.612 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -5.222 -9.573 10.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -5.461 -8.852 12.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.187 -9.968 12.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.852 -8.311 12.762 1.00 0.00 H new ATOM 1141 N TYR A 77 0.669 -8.090 6.288 1.00 0.00 N ATOM 1142 CA TYR A 77 2.032 -8.050 5.785 1.00 0.00 C ATOM 1143 C TYR A 77 2.168 -7.033 4.650 1.00 0.00 C ATOM 1144 O TYR A 77 3.277 -6.641 4.292 1.00 0.00 O ATOM 1145 CB TYR A 77 2.320 -9.449 5.237 1.00 0.00 C ATOM 1146 CG TYR A 77 3.714 -9.602 4.625 1.00 0.00 C ATOM 1147 CD1 TYR A 77 4.818 -9.721 5.445 1.00 0.00 C ATOM 1148 CD2 TYR A 77 3.868 -9.622 3.254 1.00 0.00 C ATOM 1149 CE1 TYR A 77 6.130 -9.866 4.870 1.00 0.00 C ATOM 1150 CE2 TYR A 77 5.180 -9.767 2.678 1.00 0.00 C ATOM 1151 CZ TYR A 77 6.246 -9.882 3.515 1.00 0.00 C ATOM 1152 OH TYR A 77 7.485 -10.018 2.971 1.00 0.00 O ATOM 0 H TYR A 77 0.150 -8.935 6.048 1.00 0.00 H new ATOM 0 HA TYR A 77 2.724 -7.759 6.575 1.00 0.00 H new ATOM 0 HB2 TYR A 77 2.206 -10.174 6.043 1.00 0.00 H new ATOM 0 HB3 TYR A 77 1.574 -9.693 4.481 1.00 0.00 H new ATOM 0 HD1 TYR A 77 4.698 -9.705 6.518 1.00 0.00 H new ATOM 0 HD2 TYR A 77 3.004 -9.529 2.612 1.00 0.00 H new ATOM 0 HE1 TYR A 77 7.002 -9.960 5.500 1.00 0.00 H new ATOM 0 HE2 TYR A 77 5.314 -9.784 1.607 1.00 0.00 H new ATOM 0 HH TYR A 77 7.415 -10.014 1.993 1.00 0.00 H new ATOM 1162 N HIS A 78 1.023 -6.634 4.115 1.00 0.00 N ATOM 1163 CA HIS A 78 1.000 -5.670 3.028 1.00 0.00 C ATOM 1164 C HIS A 78 0.923 -4.253 3.601 1.00 0.00 C ATOM 1165 O HIS A 78 1.270 -3.287 2.924 1.00 0.00 O ATOM 1166 CB HIS A 78 -0.138 -5.978 2.053 1.00 0.00 C ATOM 1167 CG HIS A 78 0.287 -6.786 0.849 1.00 0.00 C ATOM 1168 ND1 HIS A 78 0.444 -8.160 0.887 1.00 0.00 N ATOM 1169 CD2 HIS A 78 0.585 -6.398 -0.424 1.00 0.00 C ATOM 1170 CE1 HIS A 78 0.820 -8.571 -0.316 1.00 0.00 C ATOM 1171 NE2 HIS A 78 0.908 -7.477 -1.126 1.00 0.00 N ATOM 0 H HIS A 78 0.104 -6.961 4.414 1.00 0.00 H new ATOM 0 HA HIS A 78 1.923 -5.743 2.453 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -0.921 -6.520 2.584 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -0.575 -5.039 1.712 1.00 0.00 H new ATOM 0 HD1 HIS A 78 0.296 -8.755 1.702 1.00 0.00 H new ATOM 0 HD2 HIS A 78 0.562 -5.385 -0.797 1.00 0.00 H new ATOM 0 HE1 HIS A 78 1.021 -9.592 -0.604 1.00 0.00 H new ATOM 1179 N ILE A 79 0.465 -4.175 4.841 1.00 0.00 N ATOM 1180 CA ILE A 79 0.337 -2.892 5.512 1.00 0.00 C ATOM 1181 C ILE A 79 1.515 -2.704 6.471 1.00 0.00 C ATOM 1182 O ILE A 79 2.025 -3.673 7.031 1.00 0.00 O ATOM 1183 CB ILE A 79 -1.030 -2.774 6.188 1.00 0.00 C ATOM 1184 CG1 ILE A 79 -2.159 -2.841 5.156 1.00 0.00 C ATOM 1185 CG2 ILE A 79 -1.111 -1.510 7.045 1.00 0.00 C ATOM 1186 CD1 ILE A 79 -3.210 -3.876 5.560 1.00 0.00 C ATOM 0 H ILE A 79 0.178 -4.979 5.399 1.00 0.00 H new ATOM 0 HA ILE A 79 0.380 -2.078 4.788 1.00 0.00 H new ATOM 0 HB ILE A 79 -1.155 -3.625 6.858 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -2.627 -1.861 5.059 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -1.749 -3.096 4.179 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -2.093 -1.451 7.514 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -0.342 -1.544 7.817 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -0.956 -0.633 6.416 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -4.001 -3.904 4.810 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -2.744 -4.859 5.632 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -3.636 -3.604 6.526 1.00 0.00 H new ATOM 1198 N GLY A 80 1.912 -1.450 6.631 1.00 0.00 N ATOM 1199 CA GLY A 80 3.020 -1.123 7.512 1.00 0.00 C ATOM 1200 C GLY A 80 2.537 -0.328 8.727 1.00 0.00 C ATOM 1201 O GLY A 80 1.348 -0.038 8.852 1.00 0.00 O ATOM 0 H GLY A 80 1.486 -0.649 6.165 1.00 0.00 H new ATOM 0 HA2 GLY A 80 3.509 -2.039 7.843 1.00 0.00 H new ATOM 0 HA3 GLY A 80 3.765 -0.544 6.966 1.00 0.00 H new ATOM 1205 N ASP A 81 3.485 0.002 9.593 1.00 0.00 N ATOM 1206 CA ASP A 81 3.171 0.757 10.794 1.00 0.00 C ATOM 1207 C ASP A 81 3.868 2.117 10.732 1.00 0.00 C ATOM 1208 O ASP A 81 4.070 2.763 11.760 1.00 0.00 O ATOM 1209 CB ASP A 81 3.664 0.030 12.046 1.00 0.00 C ATOM 1210 CG ASP A 81 3.475 0.797 13.356 1.00 0.00 C ATOM 1211 OD1 ASP A 81 2.594 1.684 13.373 1.00 0.00 O ATOM 1212 OD2 ASP A 81 4.215 0.480 14.312 1.00 0.00 O ATOM 0 H ASP A 81 4.470 -0.240 9.486 1.00 0.00 H new ATOM 0 HA ASP A 81 2.088 0.872 10.847 1.00 0.00 H new ATOM 0 HB2 ASP A 81 3.143 -0.924 12.123 1.00 0.00 H new ATOM 0 HB3 ASP A 81 4.724 -0.195 11.924 1.00 0.00 H new ATOM 1217 N GLU A 82 4.218 2.513 9.517 1.00 0.00 N ATOM 1218 CA GLU A 82 4.889 3.785 9.308 1.00 0.00 C ATOM 1219 C GLU A 82 4.908 4.136 7.819 1.00 0.00 C ATOM 1220 O GLU A 82 4.716 3.267 6.970 1.00 0.00 O ATOM 1221 CB GLU A 82 6.306 3.758 9.883 1.00 0.00 C ATOM 1222 CG GLU A 82 7.018 2.451 9.528 1.00 0.00 C ATOM 1223 CD GLU A 82 7.710 1.853 10.754 1.00 0.00 C ATOM 1224 OE1 GLU A 82 8.790 2.375 11.107 1.00 0.00 O ATOM 1225 OE2 GLU A 82 7.144 0.888 11.311 1.00 0.00 O ATOM 0 H GLU A 82 4.049 1.975 8.667 1.00 0.00 H new ATOM 0 HA GLU A 82 4.333 4.559 9.837 1.00 0.00 H new ATOM 0 HB2 GLU A 82 6.875 4.603 9.496 1.00 0.00 H new ATOM 0 HB3 GLU A 82 6.265 3.871 10.966 1.00 0.00 H new ATOM 0 HG2 GLU A 82 6.298 1.737 9.128 1.00 0.00 H new ATOM 0 HG3 GLU A 82 7.753 2.634 8.744 1.00 0.00 H new ATOM 1232 N ILE A 83 5.141 5.412 7.548 1.00 0.00 N ATOM 1233 CA ILE A 83 5.188 5.889 6.176 1.00 0.00 C ATOM 1234 C ILE A 83 6.631 5.840 5.672 1.00 0.00 C ATOM 1235 O ILE A 83 7.478 6.606 6.128 1.00 0.00 O ATOM 1236 CB ILE A 83 4.546 7.274 6.068 1.00 0.00 C ATOM 1237 CG1 ILE A 83 3.141 7.276 6.675 1.00 0.00 C ATOM 1238 CG2 ILE A 83 4.545 7.766 4.620 1.00 0.00 C ATOM 1239 CD1 ILE A 83 2.435 5.941 6.429 1.00 0.00 C ATOM 0 H ILE A 83 5.299 6.130 8.255 1.00 0.00 H new ATOM 0 HA ILE A 83 4.601 5.239 5.527 1.00 0.00 H new ATOM 0 HB ILE A 83 5.148 7.975 6.646 1.00 0.00 H new ATOM 0 HG12 ILE A 83 3.204 7.466 7.746 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.555 8.087 6.242 1.00 0.00 H new ATOM 0 HG21 ILE A 83 4.083 8.752 4.571 1.00 0.00 H new ATOM 0 HG22 ILE A 83 5.571 7.827 4.256 1.00 0.00 H new ATOM 0 HG23 ILE A 83 3.980 7.070 4.000 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.439 5.969 6.871 1.00 0.00 H new ATOM 0 HD12 ILE A 83 2.352 5.766 5.356 1.00 0.00 H new ATOM 0 HD13 ILE A 83 3.011 5.135 6.885 1.00 0.00 H new ATOM 1251 N LEU A 84 6.867 4.931 4.738 1.00 0.00 N ATOM 1252 CA LEU A 84 8.194 4.771 4.167 1.00 0.00 C ATOM 1253 C LEU A 84 8.146 5.105 2.674 1.00 0.00 C ATOM 1254 O LEU A 84 7.423 4.464 1.914 1.00 0.00 O ATOM 1255 CB LEU A 84 8.742 3.375 4.467 1.00 0.00 C ATOM 1256 CG LEU A 84 10.224 3.155 4.156 1.00 0.00 C ATOM 1257 CD1 LEU A 84 10.614 1.688 4.352 1.00 0.00 C ATOM 1258 CD2 LEU A 84 10.570 3.657 2.752 1.00 0.00 C ATOM 0 H LEU A 84 6.162 4.297 4.362 1.00 0.00 H new ATOM 0 HA LEU A 84 8.893 5.468 4.628 1.00 0.00 H new ATOM 0 HB2 LEU A 84 8.577 3.161 5.523 1.00 0.00 H new ATOM 0 HB3 LEU A 84 8.160 2.648 3.900 1.00 0.00 H new ATOM 0 HG LEU A 84 10.812 3.742 4.862 1.00 0.00 H new ATOM 0 HD11 LEU A 84 11.672 1.559 4.124 1.00 0.00 H new ATOM 0 HD12 LEU A 84 10.427 1.397 5.386 1.00 0.00 H new ATOM 0 HD13 LEU A 84 10.021 1.062 3.686 1.00 0.00 H new ATOM 0 HD21 LEU A 84 11.629 3.489 2.556 1.00 0.00 H new ATOM 0 HD22 LEU A 84 9.975 3.117 2.016 1.00 0.00 H new ATOM 0 HD23 LEU A 84 10.353 4.723 2.683 1.00 0.00 H new ATOM 1270 N VAL A 85 8.926 6.109 2.300 1.00 0.00 N ATOM 1271 CA VAL A 85 8.981 6.536 0.912 1.00 0.00 C ATOM 1272 C VAL A 85 10.436 6.806 0.524 1.00 0.00 C ATOM 1273 O VAL A 85 11.280 7.038 1.388 1.00 0.00 O ATOM 1274 CB VAL A 85 8.071 7.747 0.701 1.00 0.00 C ATOM 1275 CG1 VAL A 85 6.603 7.374 0.915 1.00 0.00 C ATOM 1276 CG2 VAL A 85 8.481 8.906 1.611 1.00 0.00 C ATOM 0 H VAL A 85 9.525 6.639 2.934 1.00 0.00 H new ATOM 0 HA VAL A 85 8.610 5.750 0.255 1.00 0.00 H new ATOM 0 HB VAL A 85 8.185 8.076 -0.332 1.00 0.00 H new ATOM 0 HG11 VAL A 85 5.978 8.253 0.759 1.00 0.00 H new ATOM 0 HG12 VAL A 85 6.318 6.596 0.207 1.00 0.00 H new ATOM 0 HG13 VAL A 85 6.465 7.007 1.932 1.00 0.00 H new ATOM 0 HG21 VAL A 85 7.818 9.754 1.441 1.00 0.00 H new ATOM 0 HG22 VAL A 85 8.410 8.593 2.653 1.00 0.00 H new ATOM 0 HG23 VAL A 85 9.507 9.198 1.389 1.00 0.00 H new ATOM 1286 N SER A 86 10.686 6.767 -0.777 1.00 0.00 N ATOM 1287 CA SER A 86 12.024 7.005 -1.290 1.00 0.00 C ATOM 1288 C SER A 86 12.389 8.483 -1.133 1.00 0.00 C ATOM 1289 O SER A 86 12.532 9.199 -2.123 1.00 0.00 O ATOM 1290 CB SER A 86 12.135 6.584 -2.756 1.00 0.00 C ATOM 1291 OG SER A 86 11.251 7.326 -3.593 1.00 0.00 O ATOM 0 H SER A 86 9.984 6.574 -1.491 1.00 0.00 H new ATOM 0 HA SER A 86 12.724 6.401 -0.713 1.00 0.00 H new ATOM 0 HB2 SER A 86 13.161 6.725 -3.097 1.00 0.00 H new ATOM 0 HB3 SER A 86 11.912 5.521 -2.846 1.00 0.00 H new ATOM 0 HG SER A 86 11.395 8.285 -3.452 1.00 0.00 H new ATOM 1297 N GLY A 87 12.530 8.895 0.118 1.00 0.00 N ATOM 1298 CA GLY A 87 12.876 10.274 0.418 1.00 0.00 C ATOM 1299 C GLY A 87 14.289 10.371 0.998 1.00 0.00 C ATOM 1300 O GLY A 87 15.183 10.938 0.371 1.00 0.00 O ATOM 0 H GLY A 87 12.411 8.298 0.936 1.00 0.00 H new ATOM 0 HA2 GLY A 87 12.809 10.875 -0.489 1.00 0.00 H new ATOM 0 HA3 GLY A 87 12.159 10.687 1.127 1.00 0.00 H new ATOM 1304 N GLY A 88 14.445 9.810 2.188 1.00 0.00 N ATOM 1305 CA GLY A 88 15.734 9.827 2.859 1.00 0.00 C ATOM 1306 C GLY A 88 16.138 8.420 3.305 1.00 0.00 C ATOM 1307 O GLY A 88 16.263 8.156 4.500 1.00 0.00 O ATOM 0 H GLY A 88 13.701 9.341 2.705 1.00 0.00 H new ATOM 0 HA2 GLY A 88 16.492 10.232 2.188 1.00 0.00 H new ATOM 0 HA3 GLY A 88 15.689 10.488 3.725 1.00 0.00 H new ATOM 1311 N ILE A 89 16.330 7.554 2.321 1.00 0.00 N ATOM 1312 CA ILE A 89 16.717 6.181 2.598 1.00 0.00 C ATOM 1313 C ILE A 89 18.219 6.127 2.885 1.00 0.00 C ATOM 1314 O ILE A 89 18.704 6.792 3.799 1.00 0.00 O ATOM 1315 CB ILE A 89 16.275 5.260 1.459 1.00 0.00 C ATOM 1316 CG1 ILE A 89 14.829 5.550 1.049 1.00 0.00 C ATOM 1317 CG2 ILE A 89 16.482 3.791 1.830 1.00 0.00 C ATOM 1318 CD1 ILE A 89 13.863 5.241 2.194 1.00 0.00 C ATOM 0 H ILE A 89 16.225 7.776 1.331 1.00 0.00 H new ATOM 0 HA ILE A 89 16.208 5.814 3.490 1.00 0.00 H new ATOM 0 HB ILE A 89 16.903 5.464 0.592 1.00 0.00 H new ATOM 0 HG12 ILE A 89 14.732 6.596 0.759 1.00 0.00 H new ATOM 0 HG13 ILE A 89 14.568 4.952 0.176 1.00 0.00 H new ATOM 0 HG21 ILE A 89 16.160 3.158 1.003 1.00 0.00 H new ATOM 0 HG22 ILE A 89 17.538 3.612 2.034 1.00 0.00 H new ATOM 0 HG23 ILE A 89 15.896 3.554 2.718 1.00 0.00 H new ATOM 0 HD11 ILE A 89 12.842 5.456 1.877 1.00 0.00 H new ATOM 0 HD12 ILE A 89 13.945 4.188 2.465 1.00 0.00 H new ATOM 0 HD13 ILE A 89 14.112 5.859 3.057 1.00 0.00 H new ATOM 1330 N GLY A 90 18.913 5.329 2.087 1.00 0.00 N ATOM 1331 CA GLY A 90 20.350 5.180 2.243 1.00 0.00 C ATOM 1332 C GLY A 90 20.846 3.905 1.559 1.00 0.00 C ATOM 1333 O GLY A 90 21.637 3.968 0.619 1.00 0.00 O ATOM 0 H GLY A 90 18.507 4.779 1.330 1.00 0.00 H new ATOM 0 HA2 GLY A 90 20.857 6.046 1.818 1.00 0.00 H new ATOM 0 HA3 GLY A 90 20.603 5.151 3.303 1.00 0.00 H new ATOM 1337 N ALA A 91 20.361 2.777 2.056 1.00 0.00 N ATOM 1338 CA ALA A 91 20.746 1.489 1.504 1.00 0.00 C ATOM 1339 C ALA A 91 19.582 0.507 1.652 1.00 0.00 C ATOM 1340 O ALA A 91 19.135 -0.084 0.670 1.00 0.00 O ATOM 1341 CB ALA A 91 22.017 0.994 2.199 1.00 0.00 C ATOM 0 H ALA A 91 19.705 2.728 2.835 1.00 0.00 H new ATOM 0 HA ALA A 91 20.969 1.579 0.441 1.00 0.00 H new ATOM 0 HB1 ALA A 91 22.305 0.028 1.785 1.00 0.00 H new ATOM 0 HB2 ALA A 91 22.822 1.712 2.040 1.00 0.00 H new ATOM 0 HB3 ALA A 91 21.830 0.889 3.268 1.00 0.00 H new ATOM 1347 N LEU A 92 19.123 0.364 2.886 1.00 0.00 N ATOM 1348 CA LEU A 92 18.019 -0.536 3.175 1.00 0.00 C ATOM 1349 C LEU A 92 17.206 0.020 4.346 1.00 0.00 C ATOM 1350 O LEU A 92 17.756 0.665 5.238 1.00 0.00 O ATOM 1351 CB LEU A 92 18.533 -1.959 3.404 1.00 0.00 C ATOM 1352 CG LEU A 92 17.518 -2.956 3.966 1.00 0.00 C ATOM 1353 CD1 LEU A 92 17.266 -2.702 5.453 1.00 0.00 C ATOM 1354 CD2 LEU A 92 16.223 -2.937 3.153 1.00 0.00 C ATOM 0 H LEU A 92 19.495 0.856 3.698 1.00 0.00 H new ATOM 0 HA LEU A 92 17.346 -0.599 2.320 1.00 0.00 H new ATOM 0 HB2 LEU A 92 18.906 -2.346 2.456 1.00 0.00 H new ATOM 0 HB3 LEU A 92 19.382 -1.912 4.086 1.00 0.00 H new ATOM 0 HG LEU A 92 17.938 -3.958 3.878 1.00 0.00 H new ATOM 0 HD11 LEU A 92 16.541 -3.424 5.828 1.00 0.00 H new ATOM 0 HD12 LEU A 92 18.201 -2.807 6.004 1.00 0.00 H new ATOM 0 HD13 LEU A 92 16.877 -1.693 5.589 1.00 0.00 H new ATOM 0 HD21 LEU A 92 15.519 -3.655 3.574 1.00 0.00 H new ATOM 0 HD22 LEU A 92 15.787 -1.939 3.186 1.00 0.00 H new ATOM 0 HD23 LEU A 92 16.439 -3.204 2.119 1.00 0.00 H new ATOM 1366 N VAL A 93 15.910 -0.249 4.305 1.00 0.00 N ATOM 1367 CA VAL A 93 15.015 0.216 5.352 1.00 0.00 C ATOM 1368 C VAL A 93 14.075 -0.920 5.756 1.00 0.00 C ATOM 1369 O VAL A 93 13.574 -1.650 4.901 1.00 0.00 O ATOM 1370 CB VAL A 93 14.273 1.470 4.886 1.00 0.00 C ATOM 1371 CG1 VAL A 93 13.215 1.893 5.908 1.00 0.00 C ATOM 1372 CG2 VAL A 93 15.250 2.613 4.603 1.00 0.00 C ATOM 0 H VAL A 93 15.457 -0.783 3.563 1.00 0.00 H new ATOM 0 HA VAL A 93 15.580 0.500 6.240 1.00 0.00 H new ATOM 0 HB VAL A 93 13.761 1.229 3.954 1.00 0.00 H new ATOM 0 HG11 VAL A 93 12.702 2.787 5.552 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.492 1.088 6.038 1.00 0.00 H new ATOM 0 HG13 VAL A 93 13.696 2.106 6.863 1.00 0.00 H new ATOM 0 HG21 VAL A 93 14.696 3.492 4.273 1.00 0.00 H new ATOM 0 HG22 VAL A 93 15.803 2.852 5.511 1.00 0.00 H new ATOM 0 HG23 VAL A 93 15.948 2.310 3.822 1.00 0.00 H new ATOM 1382 N ARG A 94 13.863 -1.036 7.058 1.00 0.00 N ATOM 1383 CA ARG A 94 12.991 -2.071 7.586 1.00 0.00 C ATOM 1384 C ARG A 94 11.701 -1.453 8.129 1.00 0.00 C ATOM 1385 O ARG A 94 11.721 -0.755 9.142 1.00 0.00 O ATOM 1386 CB ARG A 94 13.682 -2.857 8.703 1.00 0.00 C ATOM 1387 CG ARG A 94 14.735 -3.808 8.133 1.00 0.00 C ATOM 1388 CD ARG A 94 14.882 -5.053 9.010 1.00 0.00 C ATOM 1389 NE ARG A 94 15.938 -4.837 10.024 1.00 0.00 N ATOM 1390 CZ ARG A 94 16.491 -5.815 10.754 1.00 0.00 C ATOM 1391 NH1 ARG A 94 16.091 -7.083 10.587 1.00 0.00 N ATOM 1392 NH2 ARG A 94 17.443 -5.525 11.651 1.00 0.00 N ATOM 0 H ARG A 94 14.281 -0.430 7.764 1.00 0.00 H new ATOM 0 HA ARG A 94 12.755 -2.753 6.770 1.00 0.00 H new ATOM 0 HB2 ARG A 94 14.152 -2.165 9.402 1.00 0.00 H new ATOM 0 HB3 ARG A 94 12.941 -3.424 9.266 1.00 0.00 H new ATOM 0 HG2 ARG A 94 14.455 -4.102 7.122 1.00 0.00 H new ATOM 0 HG3 ARG A 94 15.694 -3.294 8.061 1.00 0.00 H new ATOM 0 HD2 ARG A 94 13.935 -5.275 9.501 1.00 0.00 H new ATOM 0 HD3 ARG A 94 15.131 -5.916 8.392 1.00 0.00 H new ATOM 0 HE ARG A 94 16.266 -3.883 10.177 1.00 0.00 H new ATOM 0 HH11 ARG A 94 15.366 -7.303 9.904 1.00 0.00 H new ATOM 0 HH12 ARG A 94 16.512 -7.828 11.143 1.00 0.00 H new ATOM 0 HH21 ARG A 94 17.747 -4.560 11.778 1.00 0.00 H new ATOM 0 HH22 ARG A 94 17.864 -6.270 12.207 1.00 0.00 H new ATOM 1406 N LEU A 95 10.609 -1.732 7.432 1.00 0.00 N ATOM 1407 CA LEU A 95 9.313 -1.213 7.832 1.00 0.00 C ATOM 1408 C LEU A 95 8.605 -2.243 8.714 1.00 0.00 C ATOM 1409 O LEU A 95 8.333 -3.359 8.275 1.00 0.00 O ATOM 1410 CB LEU A 95 8.502 -0.793 6.604 1.00 0.00 C ATOM 1411 CG LEU A 95 7.364 0.198 6.858 1.00 0.00 C ATOM 1412 CD1 LEU A 95 6.673 0.587 5.550 1.00 0.00 C ATOM 1413 CD2 LEU A 95 6.375 -0.355 7.886 1.00 0.00 C ATOM 0 H LEU A 95 10.596 -2.311 6.592 1.00 0.00 H new ATOM 0 HA LEU A 95 9.433 -0.310 8.431 1.00 0.00 H new ATOM 0 HB2 LEU A 95 9.184 -0.354 5.876 1.00 0.00 H new ATOM 0 HB3 LEU A 95 8.082 -1.689 6.147 1.00 0.00 H new ATOM 0 HG LEU A 95 7.791 1.108 7.279 1.00 0.00 H new ATOM 0 HD11 LEU A 95 5.868 1.292 5.759 1.00 0.00 H new ATOM 0 HD12 LEU A 95 7.397 1.051 4.880 1.00 0.00 H new ATOM 0 HD13 LEU A 95 6.261 -0.304 5.077 1.00 0.00 H new ATOM 0 HD21 LEU A 95 5.576 0.369 8.048 1.00 0.00 H new ATOM 0 HD22 LEU A 95 5.950 -1.288 7.516 1.00 0.00 H new ATOM 0 HD23 LEU A 95 6.893 -0.540 8.827 1.00 0.00 H new ATOM 1425 N LYS A 96 8.326 -1.832 9.942 1.00 0.00 N ATOM 1426 CA LYS A 96 7.655 -2.705 10.890 1.00 0.00 C ATOM 1427 C LYS A 96 6.194 -2.880 10.470 1.00 0.00 C ATOM 1428 O LYS A 96 5.407 -1.937 10.542 1.00 0.00 O ATOM 1429 CB LYS A 96 7.826 -2.180 12.317 1.00 0.00 C ATOM 1430 CG LYS A 96 8.162 -3.318 13.283 1.00 0.00 C ATOM 1431 CD LYS A 96 8.661 -2.771 14.622 1.00 0.00 C ATOM 1432 CE LYS A 96 8.272 -3.701 15.773 1.00 0.00 C ATOM 1433 NZ LYS A 96 7.662 -2.929 16.879 1.00 0.00 N ATOM 0 H LYS A 96 8.553 -0.905 10.303 1.00 0.00 H new ATOM 0 HA LYS A 96 8.110 -3.695 10.883 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.619 -1.432 12.341 1.00 0.00 H new ATOM 0 HB3 LYS A 96 6.910 -1.684 12.638 1.00 0.00 H new ATOM 0 HG2 LYS A 96 7.278 -3.935 13.445 1.00 0.00 H new ATOM 0 HG3 LYS A 96 8.924 -3.961 12.842 1.00 0.00 H new ATOM 0 HD2 LYS A 96 9.745 -2.658 14.592 1.00 0.00 H new ATOM 0 HD3 LYS A 96 8.242 -1.780 14.793 1.00 0.00 H new ATOM 0 HE2 LYS A 96 7.570 -4.455 15.418 1.00 0.00 H new ATOM 0 HE3 LYS A 96 9.153 -4.231 16.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 7.404 -3.575 17.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 8.344 -2.226 17.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 6.809 -2.443 16.534 1.00 0.00 H new ATOM 1447 N SER A 97 5.876 -4.092 10.041 1.00 0.00 N ATOM 1448 CA SER A 97 4.524 -4.402 9.609 1.00 0.00 C ATOM 1449 C SER A 97 3.658 -4.763 10.818 1.00 0.00 C ATOM 1450 O SER A 97 4.133 -4.747 11.953 1.00 0.00 O ATOM 1451 CB SER A 97 4.519 -5.546 8.593 1.00 0.00 C ATOM 1452 OG SER A 97 4.207 -6.797 9.199 1.00 0.00 O ATOM 0 H SER A 97 6.531 -4.871 9.983 1.00 0.00 H new ATOM 0 HA SER A 97 4.109 -3.519 9.123 1.00 0.00 H new ATOM 0 HB2 SER A 97 3.792 -5.332 7.809 1.00 0.00 H new ATOM 0 HB3 SER A 97 5.496 -5.609 8.113 1.00 0.00 H new ATOM 0 HG SER A 97 5.033 -7.302 9.350 1.00 0.00 H new ATOM 1458 N LEU A 98 2.404 -5.080 10.534 1.00 0.00 N ATOM 1459 CA LEU A 98 1.468 -5.444 11.585 1.00 0.00 C ATOM 1460 C LEU A 98 1.459 -6.965 11.749 1.00 0.00 C ATOM 1461 O LEU A 98 1.519 -7.472 12.868 1.00 0.00 O ATOM 1462 CB LEU A 98 0.087 -4.848 11.302 1.00 0.00 C ATOM 1463 CG LEU A 98 0.074 -3.437 10.709 1.00 0.00 C ATOM 1464 CD1 LEU A 98 -1.354 -2.990 10.391 1.00 0.00 C ATOM 1465 CD2 LEU A 98 0.794 -2.449 11.628 1.00 0.00 C ATOM 0 H LEU A 98 2.014 -5.093 9.592 1.00 0.00 H new ATOM 0 HA LEU A 98 1.783 -5.022 12.539 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.441 -5.513 10.618 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.479 -4.834 12.234 1.00 0.00 H new ATOM 0 HG LEU A 98 0.622 -3.457 9.767 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -1.335 -1.984 9.971 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -1.798 -3.676 9.670 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -1.947 -2.990 11.305 1.00 0.00 H new ATOM 0 HD21 LEU A 98 0.770 -1.454 11.183 1.00 0.00 H new ATOM 0 HD22 LEU A 98 0.296 -2.425 12.597 1.00 0.00 H new ATOM 0 HD23 LEU A 98 1.830 -2.763 11.760 1.00 0.00 H new ATOM 1477 N GLN A 99 1.383 -7.650 10.617 1.00 0.00 N ATOM 1478 CA GLN A 99 1.365 -9.103 10.622 1.00 0.00 C ATOM 1479 C GLN A 99 2.435 -9.644 11.573 1.00 0.00 C ATOM 1480 O GLN A 99 2.271 -10.717 12.151 1.00 0.00 O ATOM 1481 CB GLN A 99 1.556 -9.658 9.209 1.00 0.00 C ATOM 1482 CG GLN A 99 0.961 -11.062 9.086 1.00 0.00 C ATOM 1483 CD GLN A 99 1.968 -12.032 8.463 1.00 0.00 C ATOM 1484 OE1 GLN A 99 1.793 -12.229 7.160 1.00 0.00 O flip ATOM 1485 NE2 GLN A 99 2.845 -12.565 9.122 1.00 0.00 N flip ATOM 0 H GLN A 99 1.333 -7.226 9.691 1.00 0.00 H new ATOM 0 HA GLN A 99 0.389 -9.434 10.978 1.00 0.00 H new ATOM 0 HB2 GLN A 99 1.082 -8.994 8.486 1.00 0.00 H new ATOM 0 HB3 GLN A 99 2.618 -9.687 8.966 1.00 0.00 H new ATOM 0 HG2 GLN A 99 0.665 -11.423 10.071 1.00 0.00 H new ATOM 0 HG3 GLN A 99 0.059 -11.026 8.475 1.00 0.00 H new ATOM 0 HE21 GLN A 99 2.923 -12.369 10.120 1.00 0.00 H new ATOM 0 HE22 GLN A 99 3.500 -13.206 8.675 1.00 0.00 H new ATOM 1494 N GLY A 100 3.506 -8.876 11.705 1.00 0.00 N ATOM 1495 CA GLY A 100 4.603 -9.265 12.576 1.00 0.00 C ATOM 1496 C GLY A 100 5.939 -9.212 11.832 1.00 0.00 C ATOM 1497 O GLY A 100 6.948 -8.787 12.392 1.00 0.00 O ATOM 0 H GLY A 100 3.638 -7.986 11.224 1.00 0.00 H new ATOM 0 HA2 GLY A 100 4.638 -8.603 13.441 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.433 -10.273 12.953 1.00 0.00 H new ATOM 1501 N ASP A 101 5.901 -9.650 10.582 1.00 0.00 N ATOM 1502 CA ASP A 101 7.097 -9.658 9.756 1.00 0.00 C ATOM 1503 C ASP A 101 7.365 -8.242 9.241 1.00 0.00 C ATOM 1504 O ASP A 101 6.473 -7.599 8.690 1.00 0.00 O ATOM 1505 CB ASP A 101 6.923 -10.576 8.545 1.00 0.00 C ATOM 1506 CG ASP A 101 5.939 -11.731 8.745 1.00 0.00 C ATOM 1507 OD1 ASP A 101 5.847 -12.205 9.897 1.00 0.00 O ATOM 1508 OD2 ASP A 101 5.302 -12.114 7.740 1.00 0.00 O ATOM 0 H ASP A 101 5.062 -10.002 10.121 1.00 0.00 H new ATOM 0 HA ASP A 101 7.926 -10.018 10.366 1.00 0.00 H new ATOM 0 HB2 ASP A 101 6.589 -9.976 7.698 1.00 0.00 H new ATOM 0 HB3 ASP A 101 7.896 -10.989 8.279 1.00 0.00 H new ATOM 1513 N LYS A 102 8.598 -7.799 9.438 1.00 0.00 N ATOM 1514 CA LYS A 102 8.995 -6.471 9.001 1.00 0.00 C ATOM 1515 C LYS A 102 9.137 -6.463 7.477 1.00 0.00 C ATOM 1516 O LYS A 102 9.710 -7.385 6.899 1.00 0.00 O ATOM 1517 CB LYS A 102 10.256 -6.019 9.739 1.00 0.00 C ATOM 1518 CG LYS A 102 9.984 -5.848 11.235 1.00 0.00 C ATOM 1519 CD LYS A 102 10.619 -6.983 12.041 1.00 0.00 C ATOM 1520 CE LYS A 102 11.441 -6.435 13.208 1.00 0.00 C ATOM 1521 NZ LYS A 102 12.720 -7.169 13.332 1.00 0.00 N ATOM 0 H LYS A 102 9.335 -8.336 9.894 1.00 0.00 H new ATOM 0 HA LYS A 102 8.227 -5.740 9.254 1.00 0.00 H new ATOM 0 HB2 LYS A 102 11.050 -6.751 9.591 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.609 -5.077 9.320 1.00 0.00 H new ATOM 0 HG2 LYS A 102 10.381 -4.891 11.573 1.00 0.00 H new ATOM 0 HG3 LYS A 102 8.909 -5.828 11.413 1.00 0.00 H new ATOM 0 HD2 LYS A 102 9.840 -7.645 12.420 1.00 0.00 H new ATOM 0 HD3 LYS A 102 11.258 -7.582 11.391 1.00 0.00 H new ATOM 0 HE2 LYS A 102 11.637 -5.374 13.055 1.00 0.00 H new ATOM 0 HE3 LYS A 102 10.873 -6.524 14.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 13.265 -6.784 14.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 12.527 -8.177 13.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 13.268 -7.063 12.454 1.00 0.00 H new ATOM 1535 N LEU A 103 8.606 -5.410 6.872 1.00 0.00 N ATOM 1536 CA LEU A 103 8.667 -5.270 5.427 1.00 0.00 C ATOM 1537 C LEU A 103 9.990 -4.607 5.038 1.00 0.00 C ATOM 1538 O LEU A 103 10.355 -3.570 5.590 1.00 0.00 O ATOM 1539 CB LEU A 103 7.433 -4.528 4.908 1.00 0.00 C ATOM 1540 CG LEU A 103 6.089 -5.223 5.135 1.00 0.00 C ATOM 1541 CD1 LEU A 103 4.932 -4.228 5.024 1.00 0.00 C ATOM 1542 CD2 LEU A 103 5.918 -6.409 4.183 1.00 0.00 C ATOM 0 H LEU A 103 8.132 -4.647 7.356 1.00 0.00 H new ATOM 0 HA LEU A 103 8.647 -6.249 4.949 1.00 0.00 H new ATOM 0 HB2 LEU A 103 7.397 -3.547 5.382 1.00 0.00 H new ATOM 0 HB3 LEU A 103 7.557 -4.361 3.838 1.00 0.00 H new ATOM 0 HG LEU A 103 6.076 -5.620 6.150 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.988 -4.748 5.189 1.00 0.00 H new ATOM 0 HD12 LEU A 103 5.052 -3.446 5.773 1.00 0.00 H new ATOM 0 HD13 LEU A 103 4.931 -3.781 4.030 1.00 0.00 H new ATOM 0 HD21 LEU A 103 4.955 -6.886 4.365 1.00 0.00 H new ATOM 0 HD22 LEU A 103 5.960 -6.057 3.152 1.00 0.00 H new ATOM 0 HD23 LEU A 103 6.717 -7.130 4.353 1.00 0.00 H new ATOM 1554 N GLU A 104 10.674 -5.233 4.091 1.00 0.00 N ATOM 1555 CA GLU A 104 11.949 -4.718 3.623 1.00 0.00 C ATOM 1556 C GLU A 104 11.738 -3.786 2.428 1.00 0.00 C ATOM 1557 O GLU A 104 11.046 -4.140 1.474 1.00 0.00 O ATOM 1558 CB GLU A 104 12.904 -5.859 3.267 1.00 0.00 C ATOM 1559 CG GLU A 104 14.194 -5.769 4.084 1.00 0.00 C ATOM 1560 CD GLU A 104 15.115 -6.954 3.787 1.00 0.00 C ATOM 1561 OE1 GLU A 104 14.623 -8.098 3.902 1.00 0.00 O ATOM 1562 OE2 GLU A 104 16.290 -6.690 3.452 1.00 0.00 O ATOM 0 H GLU A 104 10.368 -6.093 3.635 1.00 0.00 H new ATOM 0 HA GLU A 104 12.406 -4.145 4.430 1.00 0.00 H new ATOM 0 HB2 GLU A 104 12.418 -6.817 3.453 1.00 0.00 H new ATOM 0 HB3 GLU A 104 13.140 -5.822 2.203 1.00 0.00 H new ATOM 0 HG2 GLU A 104 14.710 -4.837 3.854 1.00 0.00 H new ATOM 0 HG3 GLU A 104 13.955 -5.747 5.147 1.00 0.00 H new ATOM 1569 N VAL A 105 12.346 -2.613 2.519 1.00 0.00 N ATOM 1570 CA VAL A 105 12.234 -1.627 1.457 1.00 0.00 C ATOM 1571 C VAL A 105 13.572 -0.905 1.293 1.00 0.00 C ATOM 1572 O VAL A 105 14.154 -0.439 2.272 1.00 0.00 O ATOM 1573 CB VAL A 105 11.072 -0.675 1.748 1.00 0.00 C ATOM 1574 CG1 VAL A 105 10.597 0.017 0.469 1.00 0.00 C ATOM 1575 CG2 VAL A 105 9.919 -1.410 2.434 1.00 0.00 C ATOM 0 H VAL A 105 12.918 -2.323 3.312 1.00 0.00 H new ATOM 0 HA VAL A 105 12.009 -2.113 0.507 1.00 0.00 H new ATOM 0 HB VAL A 105 11.432 0.094 2.431 1.00 0.00 H new ATOM 0 HG11 VAL A 105 9.771 0.688 0.704 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.418 0.590 0.039 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.263 -0.733 -0.248 1.00 0.00 H new ATOM 0 HG21 VAL A 105 9.106 -0.710 2.629 1.00 0.00 H new ATOM 0 HG22 VAL A 105 9.561 -2.210 1.786 1.00 0.00 H new ATOM 0 HG23 VAL A 105 10.267 -1.834 3.376 1.00 0.00 H new ATOM 1585 N SER A 106 14.022 -0.834 0.049 1.00 0.00 N ATOM 1586 CA SER A 106 15.282 -0.177 -0.255 1.00 0.00 C ATOM 1587 C SER A 106 15.146 0.646 -1.538 1.00 0.00 C ATOM 1588 O SER A 106 14.151 0.529 -2.252 1.00 0.00 O ATOM 1589 CB SER A 106 16.415 -1.195 -0.395 1.00 0.00 C ATOM 1590 OG SER A 106 15.987 -2.383 -1.054 1.00 0.00 O ATOM 0 H SER A 106 13.537 -1.221 -0.760 1.00 0.00 H new ATOM 0 HA SER A 106 15.529 0.489 0.572 1.00 0.00 H new ATOM 0 HB2 SER A 106 17.238 -0.747 -0.953 1.00 0.00 H new ATOM 0 HB3 SER A 106 16.800 -1.447 0.593 1.00 0.00 H new ATOM 0 HG SER A 106 16.739 -3.007 -1.125 1.00 0.00 H new ATOM 1596 N LEU A 107 16.160 1.459 -1.792 1.00 0.00 N ATOM 1597 CA LEU A 107 16.167 2.301 -2.977 1.00 0.00 C ATOM 1598 C LEU A 107 17.483 2.101 -3.731 1.00 0.00 C ATOM 1599 O LEU A 107 18.546 2.478 -3.242 1.00 0.00 O ATOM 1600 CB LEU A 107 15.888 3.757 -2.600 1.00 0.00 C ATOM 1601 CG LEU A 107 15.545 4.695 -3.760 1.00 0.00 C ATOM 1602 CD1 LEU A 107 14.237 4.278 -4.434 1.00 0.00 C ATOM 1603 CD2 LEU A 107 15.511 6.152 -3.294 1.00 0.00 C ATOM 0 H LEU A 107 16.983 1.553 -1.197 1.00 0.00 H new ATOM 0 HA LEU A 107 15.364 2.012 -3.655 1.00 0.00 H new ATOM 0 HB2 LEU A 107 15.063 3.776 -1.887 1.00 0.00 H new ATOM 0 HB3 LEU A 107 16.763 4.153 -2.085 1.00 0.00 H new ATOM 0 HG LEU A 107 16.333 4.614 -4.509 1.00 0.00 H new ATOM 0 HD11 LEU A 107 14.017 4.961 -5.255 1.00 0.00 H new ATOM 0 HD12 LEU A 107 14.335 3.264 -4.822 1.00 0.00 H new ATOM 0 HD13 LEU A 107 13.426 4.311 -3.706 1.00 0.00 H new ATOM 0 HD21 LEU A 107 15.265 6.798 -4.137 1.00 0.00 H new ATOM 0 HD22 LEU A 107 14.756 6.268 -2.516 1.00 0.00 H new ATOM 0 HD23 LEU A 107 16.487 6.430 -2.897 1.00 0.00 H new ATOM 1615 N LYS A 108 17.367 1.509 -4.911 1.00 0.00 N ATOM 1616 CA LYS A 108 18.535 1.255 -5.738 1.00 0.00 C ATOM 1617 C LYS A 108 18.208 1.599 -7.193 1.00 0.00 C ATOM 1618 O LYS A 108 17.109 1.318 -7.669 1.00 0.00 O ATOM 1619 CB LYS A 108 19.029 -0.179 -5.541 1.00 0.00 C ATOM 1620 CG LYS A 108 20.551 -0.258 -5.680 1.00 0.00 C ATOM 1621 CD LYS A 108 20.986 -1.642 -6.166 1.00 0.00 C ATOM 1622 CE LYS A 108 21.961 -2.288 -5.180 1.00 0.00 C ATOM 1623 NZ LYS A 108 22.793 -3.303 -5.864 1.00 0.00 N ATOM 0 H LYS A 108 16.483 1.198 -5.314 1.00 0.00 H new ATOM 0 HA LYS A 108 19.363 1.897 -5.436 1.00 0.00 H new ATOM 0 HB2 LYS A 108 18.731 -0.538 -4.556 1.00 0.00 H new ATOM 0 HB3 LYS A 108 18.559 -0.834 -6.275 1.00 0.00 H new ATOM 0 HG2 LYS A 108 20.896 0.502 -6.381 1.00 0.00 H new ATOM 0 HG3 LYS A 108 21.019 -0.042 -4.720 1.00 0.00 H new ATOM 0 HD2 LYS A 108 20.111 -2.280 -6.288 1.00 0.00 H new ATOM 0 HD3 LYS A 108 21.457 -1.556 -7.145 1.00 0.00 H new ATOM 0 HE2 LYS A 108 22.600 -1.524 -4.738 1.00 0.00 H new ATOM 0 HE3 LYS A 108 21.408 -2.753 -4.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 23.449 -3.732 -5.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 22.180 -4.041 -6.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 23.335 -2.850 -6.627 1.00 0.00 H new ATOM 1637 N ASN A 109 19.182 2.202 -7.858 1.00 0.00 N ATOM 1638 CA ASN A 109 19.012 2.586 -9.249 1.00 0.00 C ATOM 1639 C ASN A 109 17.804 3.517 -9.372 1.00 0.00 C ATOM 1640 O ASN A 109 17.268 3.703 -10.464 1.00 0.00 O ATOM 1641 CB ASN A 109 18.758 1.363 -10.132 1.00 0.00 C ATOM 1642 CG ASN A 109 20.025 0.517 -10.275 1.00 0.00 C ATOM 1643 OD1 ASN A 109 20.886 0.491 -9.410 1.00 0.00 O ATOM 1644 ND2 ASN A 109 20.091 -0.171 -11.411 1.00 0.00 N ATOM 0 H ASN A 109 20.092 2.434 -7.459 1.00 0.00 H new ATOM 0 HA ASN A 109 19.926 3.082 -9.576 1.00 0.00 H new ATOM 0 HB2 ASN A 109 17.960 0.759 -9.701 1.00 0.00 H new ATOM 0 HB3 ASN A 109 18.418 1.685 -11.116 1.00 0.00 H new ATOM 0 HD21 ASN A 109 20.897 -0.766 -11.601 1.00 0.00 H new ATOM 0 HD22 ASN A 109 19.335 -0.104 -12.093 1.00 0.00 H new ATOM 1651 N ASN A 110 17.410 4.077 -8.238 1.00 0.00 N ATOM 1652 CA ASN A 110 16.275 4.983 -8.205 1.00 0.00 C ATOM 1653 C ASN A 110 14.979 4.174 -8.282 1.00 0.00 C ATOM 1654 O ASN A 110 13.908 4.731 -8.518 1.00 0.00 O ATOM 1655 CB ASN A 110 16.303 5.945 -9.395 1.00 0.00 C ATOM 1656 CG ASN A 110 15.466 7.194 -9.111 1.00 0.00 C ATOM 1657 OD1 ASN A 110 14.738 7.276 -8.135 1.00 0.00 O ATOM 1658 ND2 ASN A 110 15.610 8.158 -10.015 1.00 0.00 N ATOM 0 H ASN A 110 17.857 3.921 -7.335 1.00 0.00 H new ATOM 0 HA ASN A 110 16.327 5.554 -7.278 1.00 0.00 H new ATOM 0 HB2 ASN A 110 17.332 6.234 -9.610 1.00 0.00 H new ATOM 0 HB3 ASN A 110 15.921 5.441 -10.283 1.00 0.00 H new ATOM 0 HD21 ASN A 110 15.094 9.032 -9.915 1.00 0.00 H new ATOM 0 HD22 ASN A 110 16.237 8.024 -10.809 1.00 0.00 H new ATOM 1665 N VAL A 111 15.119 2.873 -8.077 1.00 0.00 N ATOM 1666 CA VAL A 111 13.972 1.981 -8.120 1.00 0.00 C ATOM 1667 C VAL A 111 13.636 1.521 -6.700 1.00 0.00 C ATOM 1668 O VAL A 111 14.532 1.234 -5.908 1.00 0.00 O ATOM 1669 CB VAL A 111 14.249 0.818 -9.075 1.00 0.00 C ATOM 1670 CG1 VAL A 111 13.338 -0.372 -8.768 1.00 0.00 C ATOM 1671 CG2 VAL A 111 14.103 1.260 -10.533 1.00 0.00 C ATOM 0 H VAL A 111 16.009 2.415 -7.881 1.00 0.00 H new ATOM 0 HA VAL A 111 13.097 2.502 -8.509 1.00 0.00 H new ATOM 0 HB VAL A 111 15.280 0.498 -8.924 1.00 0.00 H new ATOM 0 HG11 VAL A 111 13.555 -1.185 -9.461 1.00 0.00 H new ATOM 0 HG12 VAL A 111 13.512 -0.710 -7.746 1.00 0.00 H new ATOM 0 HG13 VAL A 111 12.296 -0.071 -8.878 1.00 0.00 H new ATOM 0 HG21 VAL A 111 14.305 0.415 -11.191 1.00 0.00 H new ATOM 0 HG22 VAL A 111 13.088 1.619 -10.704 1.00 0.00 H new ATOM 0 HG23 VAL A 111 14.812 2.061 -10.743 1.00 0.00 H new ATOM 1681 N VAL A 112 12.341 1.465 -6.421 1.00 0.00 N ATOM 1682 CA VAL A 112 11.875 1.045 -5.111 1.00 0.00 C ATOM 1683 C VAL A 112 11.478 -0.431 -5.165 1.00 0.00 C ATOM 1684 O VAL A 112 10.902 -0.887 -6.151 1.00 0.00 O ATOM 1685 CB VAL A 112 10.736 1.954 -4.644 1.00 0.00 C ATOM 1686 CG1 VAL A 112 10.222 1.526 -3.268 1.00 0.00 C ATOM 1687 CG2 VAL A 112 11.173 3.420 -4.635 1.00 0.00 C ATOM 0 H VAL A 112 11.600 1.704 -7.081 1.00 0.00 H new ATOM 0 HA VAL A 112 12.672 1.141 -4.374 1.00 0.00 H new ATOM 0 HB VAL A 112 9.915 1.854 -5.354 1.00 0.00 H new ATOM 0 HG11 VAL A 112 9.413 2.188 -2.960 1.00 0.00 H new ATOM 0 HG12 VAL A 112 9.853 0.502 -3.320 1.00 0.00 H new ATOM 0 HG13 VAL A 112 11.034 1.583 -2.543 1.00 0.00 H new ATOM 0 HG21 VAL A 112 10.345 4.044 -4.299 1.00 0.00 H new ATOM 0 HG22 VAL A 112 12.018 3.544 -3.958 1.00 0.00 H new ATOM 0 HG23 VAL A 112 11.467 3.718 -5.641 1.00 0.00 H new ATOM 1697 N SER A 113 11.803 -1.138 -4.092 1.00 0.00 N ATOM 1698 CA SER A 113 11.488 -2.554 -4.005 1.00 0.00 C ATOM 1699 C SER A 113 10.956 -2.886 -2.609 1.00 0.00 C ATOM 1700 O SER A 113 11.355 -2.266 -1.625 1.00 0.00 O ATOM 1701 CB SER A 113 12.713 -3.412 -4.324 1.00 0.00 C ATOM 1702 OG SER A 113 13.780 -2.638 -4.867 1.00 0.00 O ATOM 0 H SER A 113 12.281 -0.757 -3.276 1.00 0.00 H new ATOM 0 HA SER A 113 10.719 -2.779 -4.744 1.00 0.00 H new ATOM 0 HB2 SER A 113 13.052 -3.911 -3.416 1.00 0.00 H new ATOM 0 HB3 SER A 113 12.435 -4.193 -5.032 1.00 0.00 H new ATOM 0 HG SER A 113 14.544 -3.222 -5.056 1.00 0.00 H new ATOM 1708 N VAL A 114 10.063 -3.864 -2.569 1.00 0.00 N ATOM 1709 CA VAL A 114 9.472 -4.286 -1.310 1.00 0.00 C ATOM 1710 C VAL A 114 9.515 -5.813 -1.218 1.00 0.00 C ATOM 1711 O VAL A 114 8.723 -6.500 -1.861 1.00 0.00 O ATOM 1712 CB VAL A 114 8.057 -3.720 -1.180 1.00 0.00 C ATOM 1713 CG1 VAL A 114 7.237 -3.998 -2.442 1.00 0.00 C ATOM 1714 CG2 VAL A 114 7.356 -4.274 0.062 1.00 0.00 C ATOM 0 H VAL A 114 9.734 -4.376 -3.388 1.00 0.00 H new ATOM 0 HA VAL A 114 10.044 -3.893 -0.469 1.00 0.00 H new ATOM 0 HB VAL A 114 8.138 -2.639 -1.064 1.00 0.00 H new ATOM 0 HG11 VAL A 114 6.235 -3.585 -2.323 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.722 -3.533 -3.301 1.00 0.00 H new ATOM 0 HG13 VAL A 114 7.169 -5.074 -2.602 1.00 0.00 H new ATOM 0 HG21 VAL A 114 6.352 -3.855 0.130 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.292 -5.360 -0.010 1.00 0.00 H new ATOM 0 HG23 VAL A 114 7.924 -4.002 0.952 1.00 0.00 H new ATOM 1724 N ASN A 115 10.449 -6.299 -0.413 1.00 0.00 N ATOM 1725 CA ASN A 115 10.606 -7.732 -0.229 1.00 0.00 C ATOM 1726 C ASN A 115 11.281 -8.330 -1.465 1.00 0.00 C ATOM 1727 O ASN A 115 11.074 -9.499 -1.786 1.00 0.00 O ATOM 1728 CB ASN A 115 9.249 -8.417 -0.054 1.00 0.00 C ATOM 1729 CG ASN A 115 8.341 -7.606 0.873 1.00 0.00 C ATOM 1730 OD1 ASN A 115 7.045 -7.861 0.719 1.00 0.00 O flip ATOM 1731 ND2 ASN A 115 8.787 -6.802 1.674 1.00 0.00 N flip ATOM 0 H ASN A 115 11.104 -5.726 0.119 1.00 0.00 H new ATOM 0 HA ASN A 115 11.209 -7.893 0.664 1.00 0.00 H new ATOM 0 HB2 ASN A 115 8.770 -8.536 -1.026 1.00 0.00 H new ATOM 0 HB3 ASN A 115 9.392 -9.417 0.355 1.00 0.00 H new ATOM 0 HD21 ASN A 115 9.794 -6.654 1.741 1.00 0.00 H new ATOM 0 HD22 ASN A 115 8.153 -6.277 2.277 1.00 0.00 H new ATOM 1738 N LYS A 116 12.076 -7.500 -2.125 1.00 0.00 N ATOM 1739 CA LYS A 116 12.783 -7.932 -3.319 1.00 0.00 C ATOM 1740 C LYS A 116 11.808 -7.973 -4.497 1.00 0.00 C ATOM 1741 O LYS A 116 12.012 -8.724 -5.450 1.00 0.00 O ATOM 1742 CB LYS A 116 13.499 -9.261 -3.066 1.00 0.00 C ATOM 1743 CG LYS A 116 14.276 -9.223 -1.748 1.00 0.00 C ATOM 1744 CD LYS A 116 15.614 -9.953 -1.880 1.00 0.00 C ATOM 1745 CE LYS A 116 15.749 -11.045 -0.816 1.00 0.00 C ATOM 1746 NZ LYS A 116 16.461 -10.525 0.373 1.00 0.00 N ATOM 0 H LYS A 116 12.246 -6.531 -1.856 1.00 0.00 H new ATOM 0 HA LYS A 116 13.566 -7.219 -3.578 1.00 0.00 H new ATOM 0 HB2 LYS A 116 12.771 -10.071 -3.040 1.00 0.00 H new ATOM 0 HB3 LYS A 116 14.182 -9.473 -3.889 1.00 0.00 H new ATOM 0 HG2 LYS A 116 14.450 -8.188 -1.454 1.00 0.00 H new ATOM 0 HG3 LYS A 116 13.683 -9.684 -0.958 1.00 0.00 H new ATOM 0 HD2 LYS A 116 15.695 -10.395 -2.873 1.00 0.00 H new ATOM 0 HD3 LYS A 116 16.433 -9.240 -1.781 1.00 0.00 H new ATOM 0 HE2 LYS A 116 14.761 -11.404 -0.527 1.00 0.00 H new ATOM 0 HE3 LYS A 116 16.290 -11.897 -1.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 16.544 -11.278 1.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 17.411 -10.204 0.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 15.929 -9.726 0.774 1.00 0.00 H new ATOM 1760 N GLU A 117 10.770 -7.157 -4.394 1.00 0.00 N ATOM 1761 CA GLU A 117 9.763 -7.091 -5.439 1.00 0.00 C ATOM 1762 C GLU A 117 9.730 -5.691 -6.056 1.00 0.00 C ATOM 1763 O GLU A 117 9.890 -4.695 -5.353 1.00 0.00 O ATOM 1764 CB GLU A 117 8.386 -7.485 -4.900 1.00 0.00 C ATOM 1765 CG GLU A 117 8.295 -8.997 -4.684 1.00 0.00 C ATOM 1766 CD GLU A 117 7.602 -9.678 -5.866 1.00 0.00 C ATOM 1767 OE1 GLU A 117 6.352 -9.692 -5.860 1.00 0.00 O ATOM 1768 OE2 GLU A 117 8.338 -10.170 -6.749 1.00 0.00 O ATOM 0 H GLU A 117 10.604 -6.535 -3.602 1.00 0.00 H new ATOM 0 HA GLU A 117 10.029 -7.805 -6.219 1.00 0.00 H new ATOM 0 HB2 GLU A 117 8.198 -6.967 -3.959 1.00 0.00 H new ATOM 0 HB3 GLU A 117 7.613 -7.167 -5.599 1.00 0.00 H new ATOM 0 HG2 GLU A 117 9.295 -9.411 -4.557 1.00 0.00 H new ATOM 0 HG3 GLU A 117 7.745 -9.205 -3.766 1.00 0.00 H new ATOM 1775 N PRO A 118 9.516 -5.660 -7.399 1.00 0.00 N ATOM 1776 CA PRO A 118 9.460 -4.399 -8.119 1.00 0.00 C ATOM 1777 C PRO A 118 8.137 -3.676 -7.856 1.00 0.00 C ATOM 1778 O PRO A 118 7.071 -4.288 -7.905 1.00 0.00 O ATOM 1779 CB PRO A 118 9.654 -4.771 -9.580 1.00 0.00 C ATOM 1780 CG PRO A 118 9.347 -6.256 -9.676 1.00 0.00 C ATOM 1781 CD PRO A 118 9.323 -6.820 -8.264 1.00 0.00 C ATOM 0 HA PRO A 118 10.227 -3.696 -7.796 1.00 0.00 H new ATOM 0 HB2 PRO A 118 8.990 -4.193 -10.222 1.00 0.00 H new ATOM 0 HB3 PRO A 118 10.673 -4.561 -9.904 1.00 0.00 H new ATOM 0 HG2 PRO A 118 8.387 -6.416 -10.167 1.00 0.00 H new ATOM 0 HG3 PRO A 118 10.102 -6.764 -10.277 1.00 0.00 H new ATOM 0 HD2 PRO A 118 8.377 -7.319 -8.053 1.00 0.00 H new ATOM 0 HD3 PRO A 118 10.112 -7.558 -8.119 1.00 0.00 H new ATOM 1789 N VAL A 119 8.250 -2.384 -7.584 1.00 0.00 N ATOM 1790 CA VAL A 119 7.076 -1.572 -7.314 1.00 0.00 C ATOM 1791 C VAL A 119 6.565 -0.969 -8.624 1.00 0.00 C ATOM 1792 O VAL A 119 7.344 -0.723 -9.544 1.00 0.00 O ATOM 1793 CB VAL A 119 7.403 -0.514 -6.257 1.00 0.00 C ATOM 1794 CG1 VAL A 119 6.264 0.498 -6.124 1.00 0.00 C ATOM 1795 CG2 VAL A 119 7.719 -1.165 -4.909 1.00 0.00 C ATOM 0 H VAL A 119 9.136 -1.880 -7.545 1.00 0.00 H new ATOM 0 HA VAL A 119 6.274 -2.186 -6.904 1.00 0.00 H new ATOM 0 HB VAL A 119 8.292 0.024 -6.585 1.00 0.00 H new ATOM 0 HG11 VAL A 119 6.522 1.238 -5.367 1.00 0.00 H new ATOM 0 HG12 VAL A 119 6.107 0.997 -7.080 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.351 -0.019 -5.830 1.00 0.00 H new ATOM 0 HG21 VAL A 119 7.948 -0.391 -4.176 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.857 -1.741 -4.572 1.00 0.00 H new ATOM 0 HG23 VAL A 119 8.578 -1.828 -5.017 1.00 0.00 H new ATOM 1805 N ALA A 120 5.259 -0.749 -8.668 1.00 0.00 N ATOM 1806 CA ALA A 120 4.636 -0.181 -9.851 1.00 0.00 C ATOM 1807 C ALA A 120 4.843 1.335 -9.853 1.00 0.00 C ATOM 1808 O ALA A 120 5.581 1.863 -10.683 1.00 0.00 O ATOM 1809 CB ALA A 120 3.155 -0.566 -9.883 1.00 0.00 C ATOM 0 H ALA A 120 4.616 -0.954 -7.904 1.00 0.00 H new ATOM 0 HA ALA A 120 5.097 -0.579 -10.755 1.00 0.00 H new ATOM 0 HB1 ALA A 120 2.687 -0.140 -10.771 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.062 -1.652 -9.910 1.00 0.00 H new ATOM 0 HB3 ALA A 120 2.660 -0.181 -8.992 1.00 0.00 H new ATOM 1815 N GLU A 121 4.179 1.992 -8.913 1.00 0.00 N ATOM 1816 CA GLU A 121 4.282 3.437 -8.796 1.00 0.00 C ATOM 1817 C GLU A 121 4.210 3.857 -7.326 1.00 0.00 C ATOM 1818 O GLU A 121 3.131 4.147 -6.812 1.00 0.00 O ATOM 1819 CB GLU A 121 3.196 4.132 -9.618 1.00 0.00 C ATOM 1820 CG GLU A 121 3.597 4.223 -11.092 1.00 0.00 C ATOM 1821 CD GLU A 121 4.559 5.389 -11.328 1.00 0.00 C ATOM 1822 OE1 GLU A 121 5.509 5.512 -10.525 1.00 0.00 O ATOM 1823 OE2 GLU A 121 4.323 6.130 -12.306 1.00 0.00 O ATOM 0 H GLU A 121 3.568 1.551 -8.226 1.00 0.00 H new ATOM 0 HA GLU A 121 5.248 3.746 -9.195 1.00 0.00 H new ATOM 0 HB2 GLU A 121 2.258 3.584 -9.526 1.00 0.00 H new ATOM 0 HB3 GLU A 121 3.020 5.133 -9.223 1.00 0.00 H new ATOM 0 HG2 GLU A 121 4.068 3.290 -11.403 1.00 0.00 H new ATOM 0 HG3 GLU A 121 2.707 4.351 -11.707 1.00 0.00 H new ATOM 1830 N PRO A 122 5.404 3.876 -6.675 1.00 0.00 N ATOM 1831 CA PRO A 122 5.486 4.256 -5.275 1.00 0.00 C ATOM 1832 C PRO A 122 5.331 5.768 -5.107 1.00 0.00 C ATOM 1833 O PRO A 122 5.207 6.496 -6.090 1.00 0.00 O ATOM 1834 CB PRO A 122 6.838 3.742 -4.807 1.00 0.00 C ATOM 1835 CG PRO A 122 7.654 3.508 -6.068 1.00 0.00 C ATOM 1836 CD PRO A 122 6.702 3.539 -7.252 1.00 0.00 C ATOM 0 HA PRO A 122 4.682 3.829 -4.675 1.00 0.00 H new ATOM 0 HB2 PRO A 122 7.326 4.466 -4.154 1.00 0.00 H new ATOM 0 HB3 PRO A 122 6.729 2.820 -4.236 1.00 0.00 H new ATOM 0 HG2 PRO A 122 8.421 4.276 -6.174 1.00 0.00 H new ATOM 0 HG3 PRO A 122 8.169 2.548 -6.017 1.00 0.00 H new ATOM 0 HD2 PRO A 122 7.012 4.279 -7.990 1.00 0.00 H new ATOM 0 HD3 PRO A 122 6.671 2.575 -7.761 1.00 0.00 H new ATOM 1844 N ASP A 123 5.343 6.196 -3.853 1.00 0.00 N ATOM 1845 CA ASP A 123 5.205 7.609 -3.543 1.00 0.00 C ATOM 1846 C ASP A 123 3.757 8.041 -3.786 1.00 0.00 C ATOM 1847 O ASP A 123 3.494 8.895 -4.631 1.00 0.00 O ATOM 1848 CB ASP A 123 6.108 8.460 -4.438 1.00 0.00 C ATOM 1849 CG ASP A 123 6.448 9.845 -3.883 1.00 0.00 C ATOM 1850 OD1 ASP A 123 7.240 9.890 -2.917 1.00 0.00 O ATOM 1851 OD2 ASP A 123 5.909 10.827 -4.437 1.00 0.00 O ATOM 0 H ASP A 123 5.446 5.589 -3.040 1.00 0.00 H new ATOM 0 HA ASP A 123 5.489 7.755 -2.501 1.00 0.00 H new ATOM 0 HB2 ASP A 123 7.037 7.917 -4.613 1.00 0.00 H new ATOM 0 HB3 ASP A 123 5.623 8.582 -5.407 1.00 0.00 H new ATOM 1856 N ILE A 124 2.856 7.431 -3.029 1.00 0.00 N ATOM 1857 CA ILE A 124 1.442 7.742 -3.152 1.00 0.00 C ATOM 1858 C ILE A 124 0.959 8.415 -1.866 1.00 0.00 C ATOM 1859 O ILE A 124 0.571 7.739 -0.914 1.00 0.00 O ATOM 1860 CB ILE A 124 0.649 6.489 -3.525 1.00 0.00 C ATOM 1861 CG1 ILE A 124 1.318 5.739 -4.679 1.00 0.00 C ATOM 1862 CG2 ILE A 124 -0.809 6.835 -3.836 1.00 0.00 C ATOM 1863 CD1 ILE A 124 0.807 4.300 -4.768 1.00 0.00 C ATOM 0 H ILE A 124 3.078 6.723 -2.329 1.00 0.00 H new ATOM 0 HA ILE A 124 1.277 8.450 -3.964 1.00 0.00 H new ATOM 0 HB ILE A 124 0.645 5.819 -2.665 1.00 0.00 H new ATOM 0 HG12 ILE A 124 1.120 6.257 -5.617 1.00 0.00 H new ATOM 0 HG13 ILE A 124 2.399 5.737 -4.538 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -1.351 5.926 -4.098 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.269 7.292 -2.960 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -0.847 7.534 -4.672 1.00 0.00 H new ATOM 0 HD11 ILE A 124 1.299 3.790 -5.596 1.00 0.00 H new ATOM 0 HD12 ILE A 124 1.028 3.777 -3.837 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -0.270 4.306 -4.934 1.00 0.00 H new ATOM 1875 N MET A 125 0.998 9.740 -1.878 1.00 0.00 N ATOM 1876 CA MET A 125 0.569 10.512 -0.725 1.00 0.00 C ATOM 1877 C MET A 125 -0.926 10.323 -0.464 1.00 0.00 C ATOM 1878 O MET A 125 -1.741 10.456 -1.376 1.00 0.00 O ATOM 1879 CB MET A 125 0.862 11.994 -0.965 1.00 0.00 C ATOM 1880 CG MET A 125 2.368 12.268 -0.934 1.00 0.00 C ATOM 1881 SD MET A 125 2.808 13.093 0.586 1.00 0.00 S ATOM 1882 CE MET A 125 2.890 11.690 1.687 1.00 0.00 C ATOM 0 H MET A 125 1.320 10.298 -2.669 1.00 0.00 H new ATOM 0 HA MET A 125 1.118 10.161 0.148 1.00 0.00 H new ATOM 0 HB2 MET A 125 0.453 12.298 -1.929 1.00 0.00 H new ATOM 0 HB3 MET A 125 0.364 12.595 -0.204 1.00 0.00 H new ATOM 0 HG2 MET A 125 2.918 11.331 -1.021 1.00 0.00 H new ATOM 0 HG3 MET A 125 2.651 12.885 -1.787 1.00 0.00 H new ATOM 0 HE1 MET A 125 3.451 11.961 2.581 1.00 0.00 H new ATOM 0 HE2 MET A 125 1.881 11.389 1.969 1.00 0.00 H new ATOM 0 HE3 MET A 125 3.388 10.861 1.184 1.00 0.00 H new ATOM 1892 N ALA A 126 -1.242 10.015 0.786 1.00 0.00 N ATOM 1893 CA ALA A 126 -2.625 9.806 1.178 1.00 0.00 C ATOM 1894 C ALA A 126 -3.051 10.917 2.141 1.00 0.00 C ATOM 1895 O ALA A 126 -2.359 11.924 2.277 1.00 0.00 O ATOM 1896 CB ALA A 126 -2.778 8.413 1.792 1.00 0.00 C ATOM 0 H ALA A 126 -0.564 9.905 1.540 1.00 0.00 H new ATOM 0 HA ALA A 126 -3.281 9.853 0.309 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -3.816 8.257 2.086 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -2.491 7.659 1.059 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.136 8.329 2.669 1.00 0.00 H new ATOM 1902 N THR A 127 -4.188 10.695 2.784 1.00 0.00 N ATOM 1903 CA THR A 127 -4.714 11.664 3.730 1.00 0.00 C ATOM 1904 C THR A 127 -4.036 11.503 5.092 1.00 0.00 C ATOM 1905 O THR A 127 -3.827 12.483 5.805 1.00 0.00 O ATOM 1906 CB THR A 127 -6.234 11.495 3.785 1.00 0.00 C ATOM 1907 OG1 THR A 127 -6.419 10.118 4.102 1.00 0.00 O ATOM 1908 CG2 THR A 127 -6.890 11.653 2.411 1.00 0.00 C ATOM 0 H THR A 127 -4.760 9.858 2.668 1.00 0.00 H new ATOM 0 HA THR A 127 -4.497 12.684 3.412 1.00 0.00 H new ATOM 0 HB THR A 127 -6.656 12.225 4.475 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.593 10.024 5.062 1.00 0.00 H new ATOM 0 HG21 THR A 127 -7.968 11.524 2.506 1.00 0.00 H new ATOM 0 HG22 THR A 127 -6.677 12.647 2.018 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.493 10.901 1.730 1.00 0.00 H new ATOM 1916 N ASN A 128 -3.711 10.259 5.411 1.00 0.00 N ATOM 1917 CA ASN A 128 -3.060 9.957 6.675 1.00 0.00 C ATOM 1918 C ASN A 128 -2.205 8.698 6.515 1.00 0.00 C ATOM 1919 O ASN A 128 -2.257 7.797 7.351 1.00 0.00 O ATOM 1920 CB ASN A 128 -4.090 9.692 7.775 1.00 0.00 C ATOM 1921 CG ASN A 128 -5.374 9.098 7.193 1.00 0.00 C ATOM 1922 OD1 ASN A 128 -6.457 9.644 7.328 1.00 0.00 O ATOM 1923 ND2 ASN A 128 -5.194 7.954 6.540 1.00 0.00 N ATOM 0 H ASN A 128 -3.886 9.449 4.817 1.00 0.00 H new ATOM 0 HA ASN A 128 -2.448 10.815 6.953 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.671 9.008 8.513 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -4.319 10.622 8.295 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -5.990 7.479 6.115 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -4.260 7.551 6.464 1.00 0.00 H new ATOM 1930 N GLY A 129 -1.438 8.676 5.435 1.00 0.00 N ATOM 1931 CA GLY A 129 -0.573 7.543 5.155 1.00 0.00 C ATOM 1932 C GLY A 129 -0.020 7.614 3.730 1.00 0.00 C ATOM 1933 O GLY A 129 -0.169 8.629 3.053 1.00 0.00 O ATOM 0 H GLY A 129 -1.398 9.425 4.743 1.00 0.00 H new ATOM 0 HA2 GLY A 129 0.251 7.525 5.868 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -1.129 6.615 5.287 1.00 0.00 H new ATOM 1937 N VAL A 130 0.606 6.522 3.317 1.00 0.00 N ATOM 1938 CA VAL A 130 1.182 6.447 1.985 1.00 0.00 C ATOM 1939 C VAL A 130 0.803 5.110 1.344 1.00 0.00 C ATOM 1940 O VAL A 130 0.270 4.226 2.013 1.00 0.00 O ATOM 1941 CB VAL A 130 2.694 6.669 2.055 1.00 0.00 C ATOM 1942 CG1 VAL A 130 3.432 5.348 2.280 1.00 0.00 C ATOM 1943 CG2 VAL A 130 3.203 7.375 0.797 1.00 0.00 C ATOM 0 H VAL A 130 0.727 5.681 3.882 1.00 0.00 H new ATOM 0 HA VAL A 130 0.780 7.237 1.351 1.00 0.00 H new ATOM 0 HB VAL A 130 2.899 7.316 2.908 1.00 0.00 H new ATOM 0 HG11 VAL A 130 4.505 5.534 2.326 1.00 0.00 H new ATOM 0 HG12 VAL A 130 3.101 4.901 3.217 1.00 0.00 H new ATOM 0 HG13 VAL A 130 3.217 4.666 1.457 1.00 0.00 H new ATOM 0 HG21 VAL A 130 4.281 7.521 0.872 1.00 0.00 H new ATOM 0 HG22 VAL A 130 2.980 6.765 -0.078 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.712 8.343 0.699 1.00 0.00 H new ATOM 1953 N VAL A 131 1.092 5.005 0.056 1.00 0.00 N ATOM 1954 CA VAL A 131 0.788 3.791 -0.683 1.00 0.00 C ATOM 1955 C VAL A 131 1.839 3.588 -1.776 1.00 0.00 C ATOM 1956 O VAL A 131 2.385 4.555 -2.304 1.00 0.00 O ATOM 1957 CB VAL A 131 -0.639 3.855 -1.230 1.00 0.00 C ATOM 1958 CG1 VAL A 131 -0.859 2.797 -2.313 1.00 0.00 C ATOM 1959 CG2 VAL A 131 -1.665 3.708 -0.104 1.00 0.00 C ATOM 0 H VAL A 131 1.534 5.741 -0.495 1.00 0.00 H new ATOM 0 HA VAL A 131 0.831 2.923 -0.026 1.00 0.00 H new ATOM 0 HB VAL A 131 -0.779 4.835 -1.686 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -1.881 2.864 -2.685 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -0.162 2.966 -3.134 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.690 1.806 -1.893 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -2.671 3.757 -0.520 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -1.524 2.748 0.393 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -1.531 4.514 0.618 1.00 0.00 H new ATOM 1969 N HIS A 132 2.090 2.324 -2.083 1.00 0.00 N ATOM 1970 CA HIS A 132 3.066 1.982 -3.104 1.00 0.00 C ATOM 1971 C HIS A 132 2.521 0.848 -3.975 1.00 0.00 C ATOM 1972 O HIS A 132 2.541 -0.314 -3.573 1.00 0.00 O ATOM 1973 CB HIS A 132 4.418 1.646 -2.472 1.00 0.00 C ATOM 1974 CG HIS A 132 4.900 2.670 -1.473 1.00 0.00 C ATOM 1975 ND1 HIS A 132 5.559 3.829 -1.845 1.00 0.00 N ATOM 1976 CD2 HIS A 132 4.812 2.698 -0.112 1.00 0.00 C ATOM 1977 CE1 HIS A 132 5.850 4.515 -0.750 1.00 0.00 C ATOM 1978 NE2 HIS A 132 5.387 3.812 0.323 1.00 0.00 N ATOM 0 H HIS A 132 1.635 1.524 -1.643 1.00 0.00 H new ATOM 0 HA HIS A 132 3.237 2.842 -3.752 1.00 0.00 H new ATOM 0 HB2 HIS A 132 4.346 0.677 -1.978 1.00 0.00 H new ATOM 0 HB3 HIS A 132 5.162 1.546 -3.262 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.352 1.942 0.507 1.00 0.00 H new ATOM 0 HE1 HIS A 132 6.364 5.464 -0.713 1.00 0.00 H new ATOM 0 HE2 HIS A 132 5.469 4.096 1.299 1.00 0.00 H new ATOM 1986 N VAL A 133 2.046 1.226 -5.153 1.00 0.00 N ATOM 1987 CA VAL A 133 1.496 0.256 -6.085 1.00 0.00 C ATOM 1988 C VAL A 133 2.582 -0.753 -6.464 1.00 0.00 C ATOM 1989 O VAL A 133 3.691 -0.367 -6.832 1.00 0.00 O ATOM 1990 CB VAL A 133 0.898 0.974 -7.296 1.00 0.00 C ATOM 1991 CG1 VAL A 133 0.315 -0.027 -8.295 1.00 0.00 C ATOM 1992 CG2 VAL A 133 -0.158 1.994 -6.863 1.00 0.00 C ATOM 0 H VAL A 133 2.031 2.191 -5.483 1.00 0.00 H new ATOM 0 HA VAL A 133 0.682 -0.301 -5.620 1.00 0.00 H new ATOM 0 HB VAL A 133 1.702 1.515 -7.795 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -0.103 0.510 -9.146 1.00 0.00 H new ATOM 0 HG12 VAL A 133 1.102 -0.697 -8.640 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -0.470 -0.608 -7.811 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -0.567 2.490 -7.743 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -0.959 1.484 -6.329 1.00 0.00 H new ATOM 0 HG23 VAL A 133 0.299 2.736 -6.208 1.00 0.00 H new ATOM 2002 N ILE A 134 2.225 -2.024 -6.362 1.00 0.00 N ATOM 2003 CA ILE A 134 3.156 -3.091 -6.690 1.00 0.00 C ATOM 2004 C ILE A 134 2.747 -3.728 -8.019 1.00 0.00 C ATOM 2005 O ILE A 134 1.638 -3.507 -8.502 1.00 0.00 O ATOM 2006 CB ILE A 134 3.255 -4.089 -5.534 1.00 0.00 C ATOM 2007 CG1 ILE A 134 1.957 -4.123 -4.725 1.00 0.00 C ATOM 2008 CG2 ILE A 134 4.472 -3.791 -4.655 1.00 0.00 C ATOM 2009 CD1 ILE A 134 1.905 -5.357 -3.822 1.00 0.00 C ATOM 0 H ILE A 134 1.304 -2.340 -6.057 1.00 0.00 H new ATOM 0 HA ILE A 134 4.162 -2.692 -6.824 1.00 0.00 H new ATOM 0 HB ILE A 134 3.397 -5.085 -5.954 1.00 0.00 H new ATOM 0 HG12 ILE A 134 1.879 -3.221 -4.118 1.00 0.00 H new ATOM 0 HG13 ILE A 134 1.103 -4.127 -5.402 1.00 0.00 H new ATOM 0 HG21 ILE A 134 4.519 -4.515 -3.841 1.00 0.00 H new ATOM 0 HG22 ILE A 134 5.380 -3.860 -5.255 1.00 0.00 H new ATOM 0 HG23 ILE A 134 4.385 -2.786 -4.242 1.00 0.00 H new ATOM 0 HD11 ILE A 134 0.972 -5.356 -3.258 1.00 0.00 H new ATOM 0 HD12 ILE A 134 1.959 -6.258 -4.433 1.00 0.00 H new ATOM 0 HD13 ILE A 134 2.747 -5.337 -3.130 1.00 0.00 H new ATOM 2021 N THR A 135 3.665 -4.507 -8.573 1.00 0.00 N ATOM 2022 CA THR A 135 3.413 -5.178 -9.837 1.00 0.00 C ATOM 2023 C THR A 135 2.940 -6.612 -9.595 1.00 0.00 C ATOM 2024 O THR A 135 2.574 -7.316 -10.535 1.00 0.00 O ATOM 2025 CB THR A 135 4.688 -5.092 -10.679 1.00 0.00 C ATOM 2026 OG1 THR A 135 5.578 -6.014 -10.056 1.00 0.00 O ATOM 2027 CG2 THR A 135 5.393 -3.741 -10.540 1.00 0.00 C ATOM 0 H THR A 135 4.584 -4.688 -8.170 1.00 0.00 H new ATOM 0 HA THR A 135 2.608 -4.693 -10.389 1.00 0.00 H new ATOM 0 HB THR A 135 4.443 -5.267 -11.727 1.00 0.00 H new ATOM 0 HG1 THR A 135 6.059 -5.565 -9.330 1.00 0.00 H new ATOM 0 HG21 THR A 135 6.291 -3.734 -11.158 1.00 0.00 H new ATOM 0 HG22 THR A 135 4.723 -2.946 -10.865 1.00 0.00 H new ATOM 0 HG23 THR A 135 5.668 -3.580 -9.498 1.00 0.00 H new ATOM 2035 N ASN A 136 2.964 -7.003 -8.329 1.00 0.00 N ATOM 2036 CA ASN A 136 2.541 -8.341 -7.952 1.00 0.00 C ATOM 2037 C ASN A 136 2.256 -8.376 -6.449 1.00 0.00 C ATOM 2038 O ASN A 136 2.839 -7.608 -5.685 1.00 0.00 O ATOM 2039 CB ASN A 136 3.636 -9.368 -8.249 1.00 0.00 C ATOM 2040 CG ASN A 136 3.249 -10.254 -9.435 1.00 0.00 C ATOM 2041 OD1 ASN A 136 3.283 -11.557 -9.172 1.00 0.00 O flip ATOM 2042 ND2 ASN A 136 2.940 -9.784 -10.518 1.00 0.00 N flip ATOM 0 H ASN A 136 3.270 -6.417 -7.552 1.00 0.00 H new ATOM 0 HA ASN A 136 1.649 -8.588 -8.527 1.00 0.00 H new ATOM 0 HB2 ASN A 136 4.573 -8.854 -8.465 1.00 0.00 H new ATOM 0 HB3 ASN A 136 3.807 -9.987 -7.368 1.00 0.00 H new ATOM 0 HD21 ASN A 136 2.935 -8.773 -10.652 1.00 0.00 H new ATOM 0 HD22 ASN A 136 2.687 -10.402 -11.289 1.00 0.00 H new ATOM 2049 N VAL A 137 1.359 -9.275 -6.070 1.00 0.00 N ATOM 2050 CA VAL A 137 0.990 -9.420 -4.672 1.00 0.00 C ATOM 2051 C VAL A 137 2.187 -9.956 -3.885 1.00 0.00 C ATOM 2052 O VAL A 137 2.788 -10.959 -4.268 1.00 0.00 O ATOM 2053 CB VAL A 137 -0.252 -10.306 -4.549 1.00 0.00 C ATOM 2054 CG1 VAL A 137 -0.899 -10.154 -3.171 1.00 0.00 C ATOM 2055 CG2 VAL A 137 -1.255 -10.002 -5.663 1.00 0.00 C ATOM 0 H VAL A 137 0.877 -9.910 -6.707 1.00 0.00 H new ATOM 0 HA VAL A 137 0.728 -8.453 -4.244 1.00 0.00 H new ATOM 0 HB VAL A 137 0.064 -11.343 -4.658 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -1.779 -10.794 -3.110 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -0.185 -10.444 -2.400 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -1.194 -9.116 -3.020 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -2.128 -10.645 -5.552 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -1.563 -8.958 -5.600 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -0.790 -10.185 -6.632 1.00 0.00 H new ATOM 2065 N LEU A 138 2.499 -9.263 -2.800 1.00 0.00 N ATOM 2066 CA LEU A 138 3.614 -9.657 -1.955 1.00 0.00 C ATOM 2067 C LEU A 138 3.270 -10.965 -1.240 1.00 0.00 C ATOM 2068 O LEU A 138 2.117 -11.394 -1.244 1.00 0.00 O ATOM 2069 CB LEU A 138 3.996 -8.519 -1.006 1.00 0.00 C ATOM 2070 CG LEU A 138 4.395 -7.199 -1.668 1.00 0.00 C ATOM 2071 CD1 LEU A 138 4.293 -6.036 -0.679 1.00 0.00 C ATOM 2072 CD2 LEU A 138 5.787 -7.298 -2.294 1.00 0.00 C ATOM 0 H LEU A 138 1.999 -8.431 -2.486 1.00 0.00 H new ATOM 0 HA LEU A 138 4.501 -9.848 -2.560 1.00 0.00 H new ATOM 0 HB2 LEU A 138 3.154 -8.329 -0.341 1.00 0.00 H new ATOM 0 HB3 LEU A 138 4.825 -8.855 -0.383 1.00 0.00 H new ATOM 0 HG LEU A 138 3.692 -6.997 -2.476 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.582 -5.110 -1.175 1.00 0.00 H new ATOM 0 HD12 LEU A 138 3.267 -5.951 -0.322 1.00 0.00 H new ATOM 0 HD13 LEU A 138 4.957 -6.218 0.166 1.00 0.00 H new ATOM 0 HD21 LEU A 138 6.046 -6.346 -2.758 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.518 -7.536 -1.521 1.00 0.00 H new ATOM 0 HD23 LEU A 138 5.791 -8.083 -3.050 1.00 0.00 H new ATOM 2084 N GLN A 139 4.291 -11.562 -0.643 1.00 0.00 N ATOM 2085 CA GLN A 139 4.111 -12.813 0.075 1.00 0.00 C ATOM 2086 C GLN A 139 5.023 -12.856 1.303 1.00 0.00 C ATOM 2087 O GLN A 139 6.184 -12.457 1.232 1.00 0.00 O ATOM 2088 CB GLN A 139 4.366 -14.012 -0.840 1.00 0.00 C ATOM 2089 CG GLN A 139 3.152 -14.293 -1.728 1.00 0.00 C ATOM 2090 CD GLN A 139 3.390 -15.521 -2.609 1.00 0.00 C ATOM 2091 OE1 GLN A 139 4.368 -16.237 -2.471 1.00 0.00 O ATOM 2092 NE2 GLN A 139 2.443 -15.724 -3.520 1.00 0.00 N ATOM 0 H GLN A 139 5.246 -11.203 -0.642 1.00 0.00 H new ATOM 0 HA GLN A 139 3.076 -12.870 0.413 1.00 0.00 H new ATOM 0 HB2 GLN A 139 5.240 -13.819 -1.463 1.00 0.00 H new ATOM 0 HB3 GLN A 139 4.592 -14.892 -0.238 1.00 0.00 H new ATOM 0 HG2 GLN A 139 2.271 -14.452 -1.106 1.00 0.00 H new ATOM 0 HG3 GLN A 139 2.947 -13.425 -2.355 1.00 0.00 H new ATOM 0 HE21 GLN A 139 1.650 -15.086 -3.582 1.00 0.00 H new ATOM 0 HE22 GLN A 139 2.510 -16.518 -4.157 1.00 0.00 H new ATOM 2101 N PRO A 140 4.447 -13.357 2.428 1.00 0.00 N ATOM 2102 CA PRO A 140 5.195 -13.457 3.670 1.00 0.00 C ATOM 2103 C PRO A 140 6.189 -14.620 3.619 1.00 0.00 C ATOM 2104 O PRO A 140 6.014 -15.557 2.842 1.00 0.00 O ATOM 2105 CB PRO A 140 4.141 -13.624 4.752 1.00 0.00 C ATOM 2106 CG PRO A 140 2.878 -14.076 4.037 1.00 0.00 C ATOM 2107 CD PRO A 140 3.074 -13.839 2.549 1.00 0.00 C ATOM 0 HA PRO A 140 5.809 -12.577 3.863 1.00 0.00 H new ATOM 0 HB2 PRO A 140 4.455 -14.359 5.493 1.00 0.00 H new ATOM 0 HB3 PRO A 140 3.975 -12.687 5.283 1.00 0.00 H new ATOM 0 HG2 PRO A 140 2.685 -15.131 4.233 1.00 0.00 H new ATOM 0 HG3 PRO A 140 2.014 -13.521 4.401 1.00 0.00 H new ATOM 0 HD2 PRO A 140 2.925 -14.756 1.979 1.00 0.00 H new ATOM 0 HD3 PRO A 140 2.362 -13.107 2.167 1.00 0.00 H new ATOM 2115 N SER A 141 7.210 -14.521 4.458 1.00 0.00 N ATOM 2116 CA SER A 141 8.231 -15.552 4.518 1.00 0.00 C ATOM 2117 C SER A 141 7.585 -16.913 4.784 1.00 0.00 C ATOM 2118 O SER A 141 6.626 -17.011 5.547 1.00 0.00 O ATOM 2119 CB SER A 141 9.269 -15.237 5.597 1.00 0.00 C ATOM 2120 OG SER A 141 8.674 -15.088 6.883 1.00 0.00 O ATOM 0 H SER A 141 7.352 -13.742 5.102 1.00 0.00 H new ATOM 0 HA SER A 141 8.744 -15.582 3.557 1.00 0.00 H new ATOM 0 HB2 SER A 141 10.010 -16.035 5.631 1.00 0.00 H new ATOM 0 HB3 SER A 141 9.799 -14.321 5.334 1.00 0.00 H new ATOM 0 HG SER A 141 9.370 -14.889 7.544 1.00 0.00 H new ATOM 2126 N GLY A 142 8.138 -17.931 4.140 1.00 0.00 N ATOM 2127 CA GLY A 142 7.628 -19.282 4.297 1.00 0.00 C ATOM 2128 C GLY A 142 8.361 -20.256 3.372 1.00 0.00 C ATOM 2129 O GLY A 142 8.952 -19.845 2.375 1.00 0.00 O ATOM 0 H GLY A 142 8.934 -17.847 3.508 1.00 0.00 H new ATOM 0 HA2 GLY A 142 7.745 -19.601 5.333 1.00 0.00 H new ATOM 0 HA3 GLY A 142 6.561 -19.299 4.077 1.00 0.00 H new ATOM 2133 N PRO A 143 8.297 -21.562 3.747 1.00 0.00 N ATOM 2134 CA PRO A 143 8.948 -22.598 2.962 1.00 0.00 C ATOM 2135 C PRO A 143 8.163 -22.891 1.682 1.00 0.00 C ATOM 2136 O PRO A 143 7.156 -23.596 1.714 1.00 0.00 O ATOM 2137 CB PRO A 143 9.037 -23.797 3.892 1.00 0.00 C ATOM 2138 CG PRO A 143 8.023 -23.545 4.996 1.00 0.00 C ATOM 2139 CD PRO A 143 7.607 -22.085 4.922 1.00 0.00 C ATOM 0 HA PRO A 143 9.939 -22.304 2.616 1.00 0.00 H new ATOM 0 HB2 PRO A 143 8.813 -24.721 3.360 1.00 0.00 H new ATOM 0 HB3 PRO A 143 10.042 -23.900 4.301 1.00 0.00 H new ATOM 0 HG2 PRO A 143 7.157 -24.195 4.874 1.00 0.00 H new ATOM 0 HG3 PRO A 143 8.456 -23.770 5.971 1.00 0.00 H new ATOM 0 HD2 PRO A 143 6.526 -21.986 4.823 1.00 0.00 H new ATOM 0 HD3 PRO A 143 7.896 -21.545 5.824 1.00 0.00 H new ATOM 2147 N SER A 144 8.655 -22.334 0.585 1.00 0.00 N ATOM 2148 CA SER A 144 8.012 -22.526 -0.704 1.00 0.00 C ATOM 2149 C SER A 144 8.959 -23.258 -1.657 1.00 0.00 C ATOM 2150 O SER A 144 9.627 -22.630 -2.478 1.00 0.00 O ATOM 2151 CB SER A 144 7.579 -21.189 -1.309 1.00 0.00 C ATOM 2152 OG SER A 144 6.257 -21.245 -1.838 1.00 0.00 O ATOM 0 H SER A 144 9.491 -21.750 0.562 1.00 0.00 H new ATOM 0 HA SER A 144 7.118 -23.132 -0.553 1.00 0.00 H new ATOM 0 HB2 SER A 144 7.632 -20.412 -0.546 1.00 0.00 H new ATOM 0 HB3 SER A 144 8.274 -20.907 -2.100 1.00 0.00 H new ATOM 0 HG SER A 144 6.018 -20.372 -2.213 1.00 0.00 H new ATOM 2158 N SER A 145 8.988 -24.575 -1.517 1.00 0.00 N ATOM 2159 CA SER A 145 9.842 -25.399 -2.355 1.00 0.00 C ATOM 2160 C SER A 145 9.158 -26.736 -2.646 1.00 0.00 C ATOM 2161 O SER A 145 8.942 -27.088 -3.804 1.00 0.00 O ATOM 2162 CB SER A 145 11.203 -25.631 -1.694 1.00 0.00 C ATOM 2163 OG SER A 145 12.140 -24.611 -2.028 1.00 0.00 O ATOM 0 H SER A 145 8.433 -25.092 -0.835 1.00 0.00 H new ATOM 0 HA SER A 145 10.009 -24.873 -3.295 1.00 0.00 H new ATOM 0 HB2 SER A 145 11.079 -25.669 -0.612 1.00 0.00 H new ATOM 0 HB3 SER A 145 11.596 -26.599 -2.004 1.00 0.00 H new ATOM 0 HG SER A 145 11.660 -23.789 -2.259 1.00 0.00 H new ATOM 2169 N GLY A 146 8.836 -27.445 -1.574 1.00 0.00 N ATOM 2170 CA GLY A 146 8.181 -28.736 -1.699 1.00 0.00 C ATOM 2171 C GLY A 146 7.164 -28.725 -2.843 1.00 0.00 C ATOM 2172 O GLY A 146 7.099 -29.670 -3.628 1.00 0.00 O ATOM 0 H GLY A 146 9.017 -27.150 -0.615 1.00 0.00 H new ATOM 0 HA2 GLY A 146 8.927 -29.511 -1.878 1.00 0.00 H new ATOM 0 HA3 GLY A 146 7.680 -28.986 -0.764 1.00 0.00 H new TER 2176 GLY A 146