USER MOD reduce.3.24.130724 H: found=0, std=0, add=1173, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1167 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 61 TYR OH : rot 180:sc= 0.208 USER MOD Set 1.2: A 104 SER OG : rot 164:sc= 1.13 USER MOD Set 1.3: A 106 GLN :FLIP amide:sc= -0.249 F(o=-0.49,f=1.1) USER MOD Set 2.1: A 34 CYS SG : rot -101:sc= 0.0634 USER MOD Set 2.2: A 35 HIS : no HD1:sc= -0.0979 X(o=-0.034,f=-0.23) 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= -0.124 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 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 48:sc= 0.934 USER MOD Single : A 12 GLN : amide:sc= 0.0548 K(o=0.055,f=-4.8!) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 21 ASN : amide:sc= -8.19! C(o=-8.2!,f=-21!) USER MOD Single : A 26 SER OG : rot 180:sc= -0.884 USER MOD Single : A 28 HIS : no HD1:sc= -2.15 X(o=-2.2,f=-2.5) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0713) USER MOD Single : A 42 THR OG1 : rot 176:sc= 0.618 USER MOD Single : A 44 THR OG1 : rot 95:sc= -0.182 USER MOD Single : A 46 CYS SG : rot 170:sc= -7.03! USER MOD Single : A 54 ASN : amide:sc= -0.485 K(o=-0.48,f=-4.3!) USER MOD Single : A 55 HIS : no HD1:sc= -2.12! C(o=-2.1!,f=-2.7!) USER MOD Single : A 56 ASN : amide:sc=-0.00744 X(o=-0.0074,f=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 114:sc= 0.33 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 TYR OH : rot -144:sc= 0.0679 USER MOD Single : A 77 GLN : amide:sc= -0.341 X(o=-0.34,f=-0.2) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= -0.0966 USER MOD Single : A 84 ASN : amide:sc= 0.0471 K(o=0.047,f=-1.1) USER MOD Single : A 85 LYS NZ :NH3+ 148:sc= -0.0935 (180deg=-1.04) USER MOD Single : A 88 GLN :FLIP amide:sc= -0.253 F(o=-2.3!,f=-0.25) USER MOD Single : A 91 HIS : no HE2:sc= 0.17 K(o=0.17,f=-0.65) USER MOD Single : A 93 ASN :FLIP amide:sc= 0.604 F(o=-0.11,f=0.6) USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 ASN : amide:sc= -2.82! C(o=-2.8!,f=-15!) USER MOD Single : A 109 THR OG1 : rot 180:sc= -1.24 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 114 MET CE :methyl -112:sc= 0 (180deg=-0.759) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 MET CE :methyl -105:sc= -11! (180deg=-11.8!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 MET CE :methyl 140:sc= -2.66! (180deg=-2.85!) USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 THR OG1 : rot 180:sc= -1.2 USER MOD Single : A 134 ASN : amide:sc= -0.0289 X(o=-0.029,f=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ -139:sc= 1.07 (180deg=0.324) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ -158:sc= -1.16 (180deg=-1.51) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 10:sc= 0.568! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -15.939 24.626 -5.871 1.00 0.00 N ATOM 2 CA GLY A 1 -15.139 23.421 -6.006 1.00 0.00 C ATOM 3 C GLY A 1 -13.914 23.672 -6.889 1.00 0.00 C ATOM 4 O GLY A 1 -14.049 23.931 -8.084 1.00 0.00 O ATOM 0 H1 GLY A 1 -16.763 24.430 -5.268 1.00 0.00 H new ATOM 0 H2 GLY A 1 -15.365 25.377 -5.438 1.00 0.00 H new ATOM 0 H3 GLY A 1 -16.263 24.935 -6.810 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -14.818 23.081 -5.021 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -15.745 22.624 -6.437 1.00 0.00 H new ATOM 8 N SER A 2 -12.748 23.586 -6.266 1.00 0.00 N ATOM 9 CA SER A 2 -11.501 23.801 -6.980 1.00 0.00 C ATOM 10 C SER A 2 -10.317 23.400 -6.097 1.00 0.00 C ATOM 11 O SER A 2 -10.440 23.345 -4.874 1.00 0.00 O ATOM 12 CB SER A 2 -11.363 25.260 -7.421 1.00 0.00 C ATOM 13 OG SER A 2 -10.458 25.404 -8.512 1.00 0.00 O ATOM 0 H SER A 2 -12.640 23.370 -5.275 1.00 0.00 H new ATOM 0 HA SER A 2 -11.507 23.178 -7.874 1.00 0.00 H new ATOM 0 HB2 SER A 2 -12.341 25.646 -7.708 1.00 0.00 H new ATOM 0 HB3 SER A 2 -11.017 25.862 -6.581 1.00 0.00 H new ATOM 0 HG SER A 2 -10.399 26.349 -8.765 1.00 0.00 H new ATOM 19 N SER A 3 -9.197 23.131 -6.751 1.00 0.00 N ATOM 20 CA SER A 3 -7.992 22.736 -6.041 1.00 0.00 C ATOM 21 C SER A 3 -6.844 22.535 -7.032 1.00 0.00 C ATOM 22 O SER A 3 -7.069 22.428 -8.236 1.00 0.00 O ATOM 23 CB SER A 3 -8.224 21.460 -5.230 1.00 0.00 C ATOM 24 OG SER A 3 -7.062 21.072 -4.502 1.00 0.00 O ATOM 0 H SER A 3 -9.098 23.179 -7.765 1.00 0.00 H new ATOM 0 HA SER A 3 -7.728 23.532 -5.345 1.00 0.00 H new ATOM 0 HB2 SER A 3 -9.051 21.616 -4.537 1.00 0.00 H new ATOM 0 HB3 SER A 3 -8.518 20.653 -5.901 1.00 0.00 H new ATOM 0 HG SER A 3 -7.251 20.254 -3.996 1.00 0.00 H new ATOM 30 N GLY A 4 -5.636 22.490 -6.488 1.00 0.00 N ATOM 31 CA GLY A 4 -4.452 22.303 -7.308 1.00 0.00 C ATOM 32 C GLY A 4 -3.209 22.864 -6.613 1.00 0.00 C ATOM 33 O GLY A 4 -2.715 22.278 -5.651 1.00 0.00 O ATOM 0 H GLY A 4 -5.453 22.580 -5.489 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -4.311 21.242 -7.512 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -4.590 22.797 -8.270 1.00 0.00 H new ATOM 37 N SER A 5 -2.741 23.992 -7.127 1.00 0.00 N ATOM 38 CA SER A 5 -1.566 24.637 -6.568 1.00 0.00 C ATOM 39 C SER A 5 -0.317 23.808 -6.874 1.00 0.00 C ATOM 40 O SER A 5 0.555 24.245 -7.623 1.00 0.00 O ATOM 41 CB SER A 5 -1.713 24.838 -5.059 1.00 0.00 C ATOM 42 OG SER A 5 -2.977 25.401 -4.716 1.00 0.00 O ATOM 0 H SER A 5 -3.154 24.475 -7.924 1.00 0.00 H new ATOM 0 HA SER A 5 -1.464 25.619 -7.030 1.00 0.00 H new ATOM 0 HB2 SER A 5 -1.593 23.880 -4.552 1.00 0.00 H new ATOM 0 HB3 SER A 5 -0.916 25.490 -4.701 1.00 0.00 H new ATOM 0 HG SER A 5 -3.033 25.512 -3.744 1.00 0.00 H new ATOM 48 N SER A 6 -0.271 22.625 -6.278 1.00 0.00 N ATOM 49 CA SER A 6 0.856 21.730 -6.478 1.00 0.00 C ATOM 50 C SER A 6 2.101 22.295 -5.791 1.00 0.00 C ATOM 51 O SER A 6 2.082 23.419 -5.289 1.00 0.00 O ATOM 52 CB SER A 6 1.127 21.508 -7.967 1.00 0.00 C ATOM 53 OG SER A 6 0.809 20.180 -8.375 1.00 0.00 O ATOM 0 H SER A 6 -0.996 22.266 -5.657 1.00 0.00 H new ATOM 0 HA SER A 6 0.609 20.766 -6.034 1.00 0.00 H new ATOM 0 HB2 SER A 6 0.541 22.217 -8.552 1.00 0.00 H new ATOM 0 HB3 SER A 6 2.177 21.711 -8.179 1.00 0.00 H new ATOM 0 HG SER A 6 0.994 20.079 -9.332 1.00 0.00 H new ATOM 59 N GLY A 7 3.154 21.491 -5.789 1.00 0.00 N ATOM 60 CA GLY A 7 4.405 21.897 -5.172 1.00 0.00 C ATOM 61 C GLY A 7 5.558 21.000 -5.628 1.00 0.00 C ATOM 62 O GLY A 7 5.332 19.908 -6.146 1.00 0.00 O ATOM 0 H GLY A 7 3.166 20.560 -6.205 1.00 0.00 H new ATOM 0 HA2 GLY A 7 4.622 22.934 -5.430 1.00 0.00 H new ATOM 0 HA3 GLY A 7 4.311 21.851 -4.087 1.00 0.00 H new ATOM 66 N PRO A 8 6.801 21.509 -5.414 1.00 0.00 N ATOM 67 CA PRO A 8 7.989 20.766 -5.797 1.00 0.00 C ATOM 68 C PRO A 8 8.254 19.615 -4.824 1.00 0.00 C ATOM 69 O PRO A 8 8.314 19.823 -3.613 1.00 0.00 O ATOM 70 CB PRO A 8 9.107 21.795 -5.817 1.00 0.00 C ATOM 71 CG PRO A 8 8.604 22.974 -4.999 1.00 0.00 C ATOM 72 CD PRO A 8 7.107 22.799 -4.803 1.00 0.00 C ATOM 0 HA PRO A 8 7.889 20.286 -6.771 1.00 0.00 H new ATOM 0 HB2 PRO A 8 10.022 21.385 -5.390 1.00 0.00 H new ATOM 0 HB3 PRO A 8 9.340 22.099 -6.838 1.00 0.00 H new ATOM 0 HG2 PRO A 8 9.113 23.016 -4.036 1.00 0.00 H new ATOM 0 HG3 PRO A 8 8.815 23.912 -5.512 1.00 0.00 H new ATOM 0 HD2 PRO A 8 6.842 22.809 -3.746 1.00 0.00 H new ATOM 0 HD3 PRO A 8 6.548 23.605 -5.279 1.00 0.00 H new ATOM 80 N PRO A 9 8.410 18.395 -5.405 1.00 0.00 N ATOM 81 CA PRO A 9 8.667 17.212 -4.602 1.00 0.00 C ATOM 82 C PRO A 9 10.111 17.194 -4.098 1.00 0.00 C ATOM 83 O PRO A 9 11.046 17.073 -4.887 1.00 0.00 O ATOM 84 CB PRO A 9 8.342 16.040 -5.514 1.00 0.00 C ATOM 85 CG PRO A 9 8.363 16.595 -6.929 1.00 0.00 C ATOM 86 CD PRO A 9 8.345 18.112 -6.835 1.00 0.00 C ATOM 0 HA PRO A 9 8.059 17.177 -3.698 1.00 0.00 H new ATOM 0 HB2 PRO A 9 9.073 15.240 -5.397 1.00 0.00 H new ATOM 0 HB3 PRO A 9 7.366 15.618 -5.275 1.00 0.00 H new ATOM 0 HG2 PRO A 9 9.253 16.256 -7.459 1.00 0.00 H new ATOM 0 HG3 PRO A 9 7.501 16.237 -7.492 1.00 0.00 H new ATOM 0 HD2 PRO A 9 9.190 18.552 -7.365 1.00 0.00 H new ATOM 0 HD3 PRO A 9 7.440 18.526 -7.280 1.00 0.00 H new ATOM 94 N LYS A 10 10.247 17.316 -2.786 1.00 0.00 N ATOM 95 CA LYS A 10 11.562 17.316 -2.167 1.00 0.00 C ATOM 96 C LYS A 10 11.409 17.132 -0.656 1.00 0.00 C ATOM 97 O LYS A 10 10.670 17.871 -0.008 1.00 0.00 O ATOM 98 CB LYS A 10 12.338 18.575 -2.557 1.00 0.00 C ATOM 99 CG LYS A 10 11.407 19.786 -2.652 1.00 0.00 C ATOM 100 CD LYS A 10 12.207 21.084 -2.781 1.00 0.00 C ATOM 101 CE LYS A 10 11.533 22.222 -2.013 1.00 0.00 C ATOM 102 NZ LYS A 10 12.489 22.856 -1.078 1.00 0.00 N ATOM 0 H LYS A 10 9.469 17.416 -2.134 1.00 0.00 H new ATOM 0 HA LYS A 10 12.155 16.478 -2.533 1.00 0.00 H new ATOM 0 HB2 LYS A 10 13.118 18.768 -1.821 1.00 0.00 H new ATOM 0 HB3 LYS A 10 12.835 18.418 -3.514 1.00 0.00 H new ATOM 0 HG2 LYS A 10 10.746 19.675 -3.512 1.00 0.00 H new ATOM 0 HG3 LYS A 10 10.773 19.832 -1.767 1.00 0.00 H new ATOM 0 HD2 LYS A 10 13.217 20.932 -2.401 1.00 0.00 H new ATOM 0 HD3 LYS A 10 12.300 21.355 -3.833 1.00 0.00 H new ATOM 0 HE2 LYS A 10 11.153 22.966 -2.713 1.00 0.00 H new ATOM 0 HE3 LYS A 10 10.676 21.838 -1.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 12.014 23.626 -0.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 12.832 22.147 -0.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 13.294 23.241 -1.612 1.00 0.00 H new ATOM 116 N SER A 11 12.120 16.141 -0.138 1.00 0.00 N ATOM 117 CA SER A 11 12.073 15.850 1.285 1.00 0.00 C ATOM 118 C SER A 11 12.754 14.509 1.568 1.00 0.00 C ATOM 119 O SER A 11 13.245 13.852 0.650 1.00 0.00 O ATOM 120 CB SER A 11 10.631 15.831 1.796 1.00 0.00 C ATOM 121 OG SER A 11 10.250 17.081 2.363 1.00 0.00 O ATOM 0 H SER A 11 12.732 15.529 -0.678 1.00 0.00 H new ATOM 0 HA SER A 11 12.607 16.640 1.813 1.00 0.00 H new ATOM 0 HB2 SER A 11 9.958 15.585 0.974 1.00 0.00 H new ATOM 0 HB3 SER A 11 10.521 15.045 2.543 1.00 0.00 H new ATOM 0 HG SER A 11 10.507 17.807 1.757 1.00 0.00 H new ATOM 127 N GLN A 12 12.761 14.142 2.841 1.00 0.00 N ATOM 128 CA GLN A 12 13.373 12.891 3.255 1.00 0.00 C ATOM 129 C GLN A 12 12.311 11.797 3.384 1.00 0.00 C ATOM 130 O GLN A 12 11.184 12.067 3.797 1.00 0.00 O ATOM 131 CB GLN A 12 14.143 13.065 4.567 1.00 0.00 C ATOM 132 CG GLN A 12 13.184 13.256 5.744 1.00 0.00 C ATOM 133 CD GLN A 12 12.781 14.725 5.890 1.00 0.00 C ATOM 134 OE1 GLN A 12 11.919 15.232 5.191 1.00 0.00 O ATOM 135 NE2 GLN A 12 13.450 15.378 6.836 1.00 0.00 N ATOM 0 H GLN A 12 12.353 14.689 3.599 1.00 0.00 H new ATOM 0 HA GLN A 12 14.087 12.588 2.490 1.00 0.00 H new ATOM 0 HB2 GLN A 12 14.771 12.192 4.743 1.00 0.00 H new ATOM 0 HB3 GLN A 12 14.808 13.926 4.491 1.00 0.00 H new ATOM 0 HG2 GLN A 12 12.294 12.644 5.596 1.00 0.00 H new ATOM 0 HG3 GLN A 12 13.658 12.912 6.663 1.00 0.00 H new ATOM 0 HE21 GLN A 12 14.160 14.893 7.386 1.00 0.00 H new ATOM 0 HE22 GLN A 12 13.253 16.363 7.012 1.00 0.00 H new ATOM 144 N PRO A 13 12.719 10.554 3.013 1.00 0.00 N ATOM 145 CA PRO A 13 11.815 9.418 3.083 1.00 0.00 C ATOM 146 C PRO A 13 11.620 8.961 4.530 1.00 0.00 C ATOM 147 O PRO A 13 12.420 9.294 5.403 1.00 0.00 O ATOM 148 CB PRO A 13 12.452 8.354 2.205 1.00 0.00 C ATOM 149 CG PRO A 13 13.909 8.759 2.050 1.00 0.00 C ATOM 150 CD PRO A 13 14.046 10.198 2.520 1.00 0.00 C ATOM 0 HA PRO A 13 10.811 9.657 2.732 1.00 0.00 H new ATOM 0 HB2 PRO A 13 12.367 7.368 2.662 1.00 0.00 H new ATOM 0 HB3 PRO A 13 11.957 8.299 1.236 1.00 0.00 H new ATOM 0 HG2 PRO A 13 14.552 8.103 2.637 1.00 0.00 H new ATOM 0 HG3 PRO A 13 14.223 8.666 1.010 1.00 0.00 H new ATOM 0 HD2 PRO A 13 14.797 10.289 3.304 1.00 0.00 H new ATOM 0 HD3 PRO A 13 14.355 10.853 1.705 1.00 0.00 H new ATOM 158 N VAL A 14 10.553 8.205 4.740 1.00 0.00 N ATOM 159 CA VAL A 14 10.243 7.698 6.066 1.00 0.00 C ATOM 160 C VAL A 14 11.536 7.260 6.755 1.00 0.00 C ATOM 161 O VAL A 14 12.033 6.162 6.509 1.00 0.00 O ATOM 162 CB VAL A 14 9.207 6.576 5.969 1.00 0.00 C ATOM 163 CG1 VAL A 14 7.810 7.141 5.705 1.00 0.00 C ATOM 164 CG2 VAL A 14 9.600 5.560 4.894 1.00 0.00 C ATOM 0 H VAL A 14 9.892 7.931 4.014 1.00 0.00 H new ATOM 0 HA VAL A 14 9.797 8.481 6.679 1.00 0.00 H new ATOM 0 HB VAL A 14 9.183 6.058 6.928 1.00 0.00 H new ATOM 0 HG11 VAL A 14 7.093 6.323 5.640 1.00 0.00 H new ATOM 0 HG12 VAL A 14 7.527 7.808 6.520 1.00 0.00 H new ATOM 0 HG13 VAL A 14 7.813 7.695 4.767 1.00 0.00 H new ATOM 0 HG21 VAL A 14 8.848 4.773 4.845 1.00 0.00 H new ATOM 0 HG22 VAL A 14 9.666 6.060 3.928 1.00 0.00 H new ATOM 0 HG23 VAL A 14 10.567 5.123 5.143 1.00 0.00 H new ATOM 174 N SER A 15 12.045 8.141 7.604 1.00 0.00 N ATOM 175 CA SER A 15 13.271 7.858 8.330 1.00 0.00 C ATOM 176 C SER A 15 13.067 6.656 9.255 1.00 0.00 C ATOM 177 O SER A 15 14.008 5.912 9.528 1.00 0.00 O ATOM 178 CB SER A 15 13.727 9.076 9.136 1.00 0.00 C ATOM 179 OG SER A 15 14.817 9.751 8.513 1.00 0.00 O ATOM 0 H SER A 15 11.630 9.051 7.805 1.00 0.00 H new ATOM 0 HA SER A 15 14.050 7.622 7.605 1.00 0.00 H new ATOM 0 HB2 SER A 15 12.892 9.767 9.253 1.00 0.00 H new ATOM 0 HB3 SER A 15 14.021 8.759 10.137 1.00 0.00 H new ATOM 0 HG SER A 15 15.078 10.523 9.057 1.00 0.00 H new ATOM 185 N LEU A 16 11.833 6.504 9.711 1.00 0.00 N ATOM 186 CA LEU A 16 11.493 5.406 10.599 1.00 0.00 C ATOM 187 C LEU A 16 10.241 4.700 10.074 1.00 0.00 C ATOM 188 O LEU A 16 9.598 5.180 9.142 1.00 0.00 O ATOM 189 CB LEU A 16 11.361 5.903 12.040 1.00 0.00 C ATOM 190 CG LEU A 16 11.436 7.418 12.236 1.00 0.00 C ATOM 191 CD1 LEU A 16 10.159 8.099 11.739 1.00 0.00 C ATOM 192 CD2 LEU A 16 11.742 7.768 13.694 1.00 0.00 C ATOM 0 H LEU A 16 11.056 7.123 9.482 1.00 0.00 H new ATOM 0 HA LEU A 16 12.294 4.666 10.614 1.00 0.00 H new ATOM 0 HB2 LEU A 16 10.409 5.552 12.439 1.00 0.00 H new ATOM 0 HB3 LEU A 16 12.147 5.440 12.637 1.00 0.00 H new ATOM 0 HG LEU A 16 12.260 7.800 11.633 1.00 0.00 H new ATOM 0 HD11 LEU A 16 10.238 9.176 11.890 1.00 0.00 H new ATOM 0 HD12 LEU A 16 10.025 7.890 10.678 1.00 0.00 H new ATOM 0 HD13 LEU A 16 9.303 7.717 12.295 1.00 0.00 H new ATOM 0 HD21 LEU A 16 11.790 8.851 13.806 1.00 0.00 H new ATOM 0 HD22 LEU A 16 10.956 7.371 14.336 1.00 0.00 H new ATOM 0 HD23 LEU A 16 12.699 7.331 13.980 1.00 0.00 H new ATOM 204 N PRO A 17 9.925 3.541 10.712 1.00 0.00 N ATOM 205 CA PRO A 17 8.761 2.764 10.320 1.00 0.00 C ATOM 206 C PRO A 17 7.470 3.426 10.807 1.00 0.00 C ATOM 207 O PRO A 17 6.407 3.227 10.222 1.00 0.00 O ATOM 208 CB PRO A 17 8.987 1.387 10.921 1.00 0.00 C ATOM 209 CG PRO A 17 10.031 1.573 12.010 1.00 0.00 C ATOM 210 CD PRO A 17 10.663 2.942 11.819 1.00 0.00 C ATOM 0 HA PRO A 17 8.644 2.697 9.238 1.00 0.00 H new ATOM 0 HB2 PRO A 17 8.062 0.984 11.332 1.00 0.00 H new ATOM 0 HB3 PRO A 17 9.333 0.683 10.164 1.00 0.00 H new ATOM 0 HG2 PRO A 17 9.572 1.498 12.996 1.00 0.00 H new ATOM 0 HG3 PRO A 17 10.788 0.791 11.951 1.00 0.00 H new ATOM 0 HD2 PRO A 17 10.580 3.546 12.723 1.00 0.00 H new ATOM 0 HD3 PRO A 17 11.725 2.859 11.588 1.00 0.00 H new ATOM 218 N GLU A 18 7.606 4.199 11.875 1.00 0.00 N ATOM 219 CA GLU A 18 6.464 4.890 12.448 1.00 0.00 C ATOM 220 C GLU A 18 5.742 5.704 11.373 1.00 0.00 C ATOM 221 O GLU A 18 4.562 5.481 11.108 1.00 0.00 O ATOM 222 CB GLU A 18 6.892 5.782 13.615 1.00 0.00 C ATOM 223 CG GLU A 18 7.655 4.977 14.669 1.00 0.00 C ATOM 224 CD GLU A 18 7.278 5.427 16.082 1.00 0.00 C ATOM 225 OE1 GLU A 18 7.861 6.439 16.529 1.00 0.00 O ATOM 226 OE2 GLU A 18 6.417 4.750 16.683 1.00 0.00 O ATOM 0 H GLU A 18 8.490 4.362 12.358 1.00 0.00 H new ATOM 0 HA GLU A 18 5.771 4.144 12.838 1.00 0.00 H new ATOM 0 HB2 GLU A 18 7.520 6.593 13.246 1.00 0.00 H new ATOM 0 HB3 GLU A 18 6.013 6.241 14.068 1.00 0.00 H new ATOM 0 HG2 GLU A 18 7.435 3.916 14.551 1.00 0.00 H new ATOM 0 HG3 GLU A 18 8.728 5.099 14.519 1.00 0.00 H new ATOM 233 N GLU A 19 6.481 6.631 10.782 1.00 0.00 N ATOM 234 CA GLU A 19 5.926 7.480 9.741 1.00 0.00 C ATOM 235 C GLU A 19 5.157 6.636 8.722 1.00 0.00 C ATOM 236 O GLU A 19 4.047 6.991 8.329 1.00 0.00 O ATOM 237 CB GLU A 19 7.023 8.299 9.058 1.00 0.00 C ATOM 238 CG GLU A 19 7.735 9.208 10.062 1.00 0.00 C ATOM 239 CD GLU A 19 7.061 10.579 10.133 1.00 0.00 C ATOM 240 OE1 GLU A 19 6.708 11.095 9.051 1.00 0.00 O ATOM 241 OE2 GLU A 19 6.914 11.081 11.269 1.00 0.00 O ATOM 0 H GLU A 19 7.460 6.813 11.004 1.00 0.00 H new ATOM 0 HA GLU A 19 5.230 8.180 10.203 1.00 0.00 H new ATOM 0 HB2 GLU A 19 7.746 7.629 8.593 1.00 0.00 H new ATOM 0 HB3 GLU A 19 6.588 8.902 8.261 1.00 0.00 H new ATOM 0 HG2 GLU A 19 7.727 8.743 11.048 1.00 0.00 H new ATOM 0 HG3 GLU A 19 8.779 9.327 9.774 1.00 0.00 H new ATOM 248 N LEU A 20 5.778 5.536 8.324 1.00 0.00 N ATOM 249 CA LEU A 20 5.165 4.638 7.359 1.00 0.00 C ATOM 250 C LEU A 20 3.914 4.010 7.975 1.00 0.00 C ATOM 251 O LEU A 20 2.993 3.620 7.258 1.00 0.00 O ATOM 252 CB LEU A 20 6.185 3.613 6.858 1.00 0.00 C ATOM 253 CG LEU A 20 5.891 2.987 5.494 1.00 0.00 C ATOM 254 CD1 LEU A 20 5.370 4.035 4.509 1.00 0.00 C ATOM 255 CD2 LEU A 20 7.119 2.252 4.951 1.00 0.00 C ATOM 0 H LEU A 20 6.699 5.246 8.652 1.00 0.00 H new ATOM 0 HA LEU A 20 4.842 5.190 6.476 1.00 0.00 H new ATOM 0 HB2 LEU A 20 7.162 4.095 6.812 1.00 0.00 H new ATOM 0 HB3 LEU A 20 6.259 2.813 7.595 1.00 0.00 H new ATOM 0 HG LEU A 20 5.102 2.246 5.623 1.00 0.00 H new ATOM 0 HD11 LEU A 20 5.169 3.563 3.547 1.00 0.00 H new ATOM 0 HD12 LEU A 20 4.451 4.474 4.897 1.00 0.00 H new ATOM 0 HD13 LEU A 20 6.119 4.817 4.380 1.00 0.00 H new ATOM 0 HD21 LEU A 20 6.883 1.816 3.980 1.00 0.00 H new ATOM 0 HD22 LEU A 20 7.945 2.955 4.842 1.00 0.00 H new ATOM 0 HD23 LEU A 20 7.405 1.461 5.644 1.00 0.00 H new ATOM 267 N ASN A 21 3.920 3.932 9.298 1.00 0.00 N ATOM 268 CA ASN A 21 2.797 3.358 10.019 1.00 0.00 C ATOM 269 C ASN A 21 1.710 4.421 10.190 1.00 0.00 C ATOM 270 O ASN A 21 0.560 4.096 10.483 1.00 0.00 O ATOM 271 CB ASN A 21 3.220 2.885 11.411 1.00 0.00 C ATOM 272 CG ASN A 21 3.710 1.436 11.373 1.00 0.00 C ATOM 273 OD1 ASN A 21 3.529 0.718 10.403 1.00 0.00 O ATOM 274 ND2 ASN A 21 4.339 1.049 12.478 1.00 0.00 N ATOM 0 H ASN A 21 4.685 4.257 9.889 1.00 0.00 H new ATOM 0 HA ASN A 21 2.428 2.507 9.446 1.00 0.00 H new ATOM 0 HB2 ASN A 21 4.011 3.530 11.793 1.00 0.00 H new ATOM 0 HB3 ASN A 21 2.379 2.970 12.099 1.00 0.00 H new ATOM 0 HD21 ASN A 21 4.705 0.100 12.551 1.00 0.00 H new ATOM 0 HD22 ASN A 21 4.456 1.701 13.253 1.00 0.00 H new ATOM 281 N ARG A 22 2.112 5.669 10.000 1.00 0.00 N ATOM 282 CA ARG A 22 1.186 6.781 10.130 1.00 0.00 C ATOM 283 C ARG A 22 0.245 6.833 8.924 1.00 0.00 C ATOM 284 O ARG A 22 -0.892 7.286 9.039 1.00 0.00 O ATOM 285 CB ARG A 22 1.935 8.111 10.241 1.00 0.00 C ATOM 286 CG ARG A 22 2.874 8.112 11.449 1.00 0.00 C ATOM 287 CD ARG A 22 3.417 9.517 11.720 1.00 0.00 C ATOM 288 NE ARG A 22 3.174 9.890 13.131 1.00 0.00 N ATOM 289 CZ ARG A 22 3.952 9.510 14.153 1.00 0.00 C ATOM 290 NH1 ARG A 22 5.028 8.744 13.927 1.00 0.00 N ATOM 291 NH2 ARG A 22 3.655 9.896 15.402 1.00 0.00 N ATOM 0 H ARG A 22 3.066 5.935 9.757 1.00 0.00 H new ATOM 0 HA ARG A 22 0.607 6.625 11.040 1.00 0.00 H new ATOM 0 HB2 ARG A 22 2.508 8.287 9.330 1.00 0.00 H new ATOM 0 HB3 ARG A 22 1.220 8.929 10.331 1.00 0.00 H new ATOM 0 HG2 ARG A 22 2.342 7.748 12.328 1.00 0.00 H new ATOM 0 HG3 ARG A 22 3.702 7.426 11.271 1.00 0.00 H new ATOM 0 HD2 ARG A 22 4.485 9.551 11.505 1.00 0.00 H new ATOM 0 HD3 ARG A 22 2.936 10.236 11.057 1.00 0.00 H new ATOM 0 HE ARG A 22 2.363 10.473 13.338 1.00 0.00 H new ATOM 0 HH11 ARG A 22 5.255 8.450 12.977 1.00 0.00 H new ATOM 0 HH12 ARG A 22 5.621 8.455 14.705 1.00 0.00 H new ATOM 0 HH21 ARG A 22 2.836 10.479 15.574 1.00 0.00 H new ATOM 0 HH22 ARG A 22 4.248 9.606 16.180 1.00 0.00 H new ATOM 305 N VAL A 23 0.755 6.361 7.796 1.00 0.00 N ATOM 306 CA VAL A 23 -0.025 6.348 6.570 1.00 0.00 C ATOM 307 C VAL A 23 -0.330 4.900 6.181 1.00 0.00 C ATOM 308 O VAL A 23 -0.554 4.603 5.008 1.00 0.00 O ATOM 309 CB VAL A 23 0.710 7.120 5.473 1.00 0.00 C ATOM 310 CG1 VAL A 23 0.916 8.582 5.875 1.00 0.00 C ATOM 311 CG2 VAL A 23 2.044 6.452 5.132 1.00 0.00 C ATOM 0 H VAL A 23 1.699 5.985 7.705 1.00 0.00 H new ATOM 0 HA VAL A 23 -0.979 6.853 6.719 1.00 0.00 H new ATOM 0 HB VAL A 23 0.088 7.103 4.578 1.00 0.00 H new ATOM 0 HG11 VAL A 23 1.441 9.108 5.078 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -0.052 9.053 6.044 1.00 0.00 H new ATOM 0 HG13 VAL A 23 1.507 8.628 6.790 1.00 0.00 H new ATOM 0 HG21 VAL A 23 2.546 7.021 4.349 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.674 6.423 6.021 1.00 0.00 H new ATOM 0 HG23 VAL A 23 1.863 5.436 4.782 1.00 0.00 H new ATOM 321 N ARG A 24 -0.329 4.038 7.186 1.00 0.00 N ATOM 322 CA ARG A 24 -0.603 2.628 6.964 1.00 0.00 C ATOM 323 C ARG A 24 -2.110 2.368 7.002 1.00 0.00 C ATOM 324 O ARG A 24 -2.774 2.690 7.986 1.00 0.00 O ATOM 325 CB ARG A 24 0.085 1.760 8.019 1.00 0.00 C ATOM 326 CG ARG A 24 -0.108 0.273 7.716 1.00 0.00 C ATOM 327 CD ARG A 24 -0.872 -0.422 8.844 1.00 0.00 C ATOM 328 NE ARG A 24 -0.358 0.028 10.157 1.00 0.00 N ATOM 329 CZ ARG A 24 0.856 -0.280 10.634 1.00 0.00 C ATOM 330 NH1 ARG A 24 1.687 -1.041 9.910 1.00 0.00 N ATOM 331 NH2 ARG A 24 1.238 0.173 11.836 1.00 0.00 N ATOM 0 H ARG A 24 -0.143 4.288 8.157 1.00 0.00 H new ATOM 0 HA ARG A 24 -0.210 2.365 5.982 1.00 0.00 H new ATOM 0 HB2 ARG A 24 1.149 1.993 8.049 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -0.320 1.990 9.005 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -0.652 0.157 6.778 1.00 0.00 H new ATOM 0 HG3 ARG A 24 0.863 -0.204 7.582 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -1.936 -0.199 8.765 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -0.766 -1.503 8.754 1.00 0.00 H new ATOM 0 HE ARG A 24 -0.966 0.609 10.735 1.00 0.00 H new ATOM 0 HH11 ARG A 24 1.396 -1.386 8.995 1.00 0.00 H new ATOM 0 HH12 ARG A 24 2.611 -1.275 10.273 1.00 0.00 H new ATOM 0 HH21 ARG A 24 0.605 0.752 12.388 1.00 0.00 H new ATOM 0 HH22 ARG A 24 2.162 -0.061 12.199 1.00 0.00 H new ATOM 345 N LEU A 25 -2.606 1.787 5.920 1.00 0.00 N ATOM 346 CA LEU A 25 -4.022 1.479 5.817 1.00 0.00 C ATOM 347 C LEU A 25 -4.306 0.159 6.538 1.00 0.00 C ATOM 348 O LEU A 25 -3.393 -0.627 6.784 1.00 0.00 O ATOM 349 CB LEU A 25 -4.468 1.489 4.354 1.00 0.00 C ATOM 350 CG LEU A 25 -5.036 2.812 3.835 1.00 0.00 C ATOM 351 CD1 LEU A 25 -5.453 2.692 2.368 1.00 0.00 C ATOM 352 CD2 LEU A 25 -6.185 3.300 4.719 1.00 0.00 C ATOM 0 H LEU A 25 -2.052 1.521 5.106 1.00 0.00 H new ATOM 0 HA LEU A 25 -4.616 2.247 6.312 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -3.615 1.214 3.733 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -5.223 0.715 4.220 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.249 3.564 3.886 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.853 3.646 2.024 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.586 2.423 1.764 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -6.217 1.921 2.269 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -6.570 4.242 4.328 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -6.982 2.556 4.724 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -5.823 3.451 5.736 1.00 0.00 H new ATOM 364 N SER A 26 -5.577 -0.043 6.855 1.00 0.00 N ATOM 365 CA SER A 26 -5.993 -1.254 7.542 1.00 0.00 C ATOM 366 C SER A 26 -7.264 -1.810 6.898 1.00 0.00 C ATOM 367 O SER A 26 -8.163 -1.053 6.535 1.00 0.00 O ATOM 368 CB SER A 26 -6.224 -0.990 9.031 1.00 0.00 C ATOM 369 OG SER A 26 -7.091 0.120 9.249 1.00 0.00 O ATOM 0 H SER A 26 -6.332 0.611 6.649 1.00 0.00 H new ATOM 0 HA SER A 26 -5.195 -1.991 7.451 1.00 0.00 H new ATOM 0 HB2 SER A 26 -6.650 -1.879 9.495 1.00 0.00 H new ATOM 0 HB3 SER A 26 -5.267 -0.804 9.519 1.00 0.00 H new ATOM 0 HG SER A 26 -7.214 0.255 10.212 1.00 0.00 H new ATOM 375 N ARG A 27 -7.299 -3.129 6.777 1.00 0.00 N ATOM 376 CA ARG A 27 -8.446 -3.796 6.183 1.00 0.00 C ATOM 377 C ARG A 27 -9.737 -3.064 6.555 1.00 0.00 C ATOM 378 O ARG A 27 -10.547 -2.746 5.686 1.00 0.00 O ATOM 379 CB ARG A 27 -8.540 -5.250 6.649 1.00 0.00 C ATOM 380 CG ARG A 27 -9.012 -6.160 5.514 1.00 0.00 C ATOM 381 CD ARG A 27 -8.426 -7.566 5.658 1.00 0.00 C ATOM 382 NE ARG A 27 -8.711 -8.097 7.010 1.00 0.00 N ATOM 383 CZ ARG A 27 -9.886 -8.624 7.378 1.00 0.00 C ATOM 384 NH1 ARG A 27 -10.894 -8.695 6.498 1.00 0.00 N ATOM 385 NH2 ARG A 27 -10.054 -9.081 8.627 1.00 0.00 N ATOM 0 H ARG A 27 -6.552 -3.754 7.080 1.00 0.00 H new ATOM 0 HA ARG A 27 -8.315 -3.781 5.101 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -7.566 -5.584 7.007 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -9.231 -5.322 7.489 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -10.101 -6.214 5.515 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.715 -5.735 4.555 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -8.852 -8.226 4.902 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -7.350 -7.540 5.488 1.00 0.00 H new ATOM 0 HE ARG A 27 -7.966 -8.059 7.705 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -10.767 -8.348 5.547 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -11.789 -9.096 6.779 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -9.287 -9.027 9.297 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -10.949 -9.482 8.907 1.00 0.00 H new ATOM 399 N HIS A 28 -9.888 -2.817 7.848 1.00 0.00 N ATOM 400 CA HIS A 28 -11.067 -2.129 8.346 1.00 0.00 C ATOM 401 C HIS A 28 -11.234 -0.798 7.608 1.00 0.00 C ATOM 402 O HIS A 28 -12.191 -0.616 6.859 1.00 0.00 O ATOM 403 CB HIS A 28 -10.997 -1.960 9.865 1.00 0.00 C ATOM 404 CG HIS A 28 -12.099 -2.670 10.613 1.00 0.00 C ATOM 405 ND1 HIS A 28 -12.094 -2.823 11.989 1.00 0.00 N ATOM 406 CD2 HIS A 28 -13.241 -3.266 10.164 1.00 0.00 C ATOM 407 CE1 HIS A 28 -13.188 -3.483 12.340 1.00 0.00 C ATOM 408 NE2 HIS A 28 -13.897 -3.757 11.208 1.00 0.00 N ATOM 0 H HIS A 28 -9.213 -3.081 8.566 1.00 0.00 H new ATOM 0 HA HIS A 28 -11.954 -2.730 8.147 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -10.035 -2.331 10.218 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -11.036 -0.897 10.104 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -13.558 -3.328 9.133 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -13.469 -3.756 13.346 1.00 0.00 H new ATOM 0 HE2 HIS A 28 -14.785 -4.257 11.170 1.00 0.00 H new ATOM 416 N LYS A 29 -10.286 0.097 7.847 1.00 0.00 N ATOM 417 CA LYS A 29 -10.316 1.405 7.216 1.00 0.00 C ATOM 418 C LYS A 29 -10.620 1.240 5.725 1.00 0.00 C ATOM 419 O LYS A 29 -11.288 2.082 5.127 1.00 0.00 O ATOM 420 CB LYS A 29 -9.019 2.166 7.498 1.00 0.00 C ATOM 421 CG LYS A 29 -9.245 3.268 8.535 1.00 0.00 C ATOM 422 CD LYS A 29 -8.044 4.214 8.601 1.00 0.00 C ATOM 423 CE LYS A 29 -6.945 3.642 9.498 1.00 0.00 C ATOM 424 NZ LYS A 29 -6.936 4.329 10.809 1.00 0.00 N ATOM 0 H LYS A 29 -9.493 -0.058 8.469 1.00 0.00 H new ATOM 0 HA LYS A 29 -11.114 2.014 7.640 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -8.258 1.474 7.858 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -8.641 2.603 6.574 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -10.143 3.832 8.282 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -9.415 2.821 9.515 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -7.651 4.379 7.598 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -8.361 5.185 8.982 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -7.104 2.573 9.642 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -5.975 3.757 9.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -6.184 3.929 11.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -6.762 5.345 10.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -7.856 4.197 11.276 1.00 0.00 H new ATOM 438 N LEU A 30 -10.115 0.149 5.168 1.00 0.00 N ATOM 439 CA LEU A 30 -10.324 -0.138 3.759 1.00 0.00 C ATOM 440 C LEU A 30 -11.791 -0.509 3.531 1.00 0.00 C ATOM 441 O LEU A 30 -12.482 0.135 2.743 1.00 0.00 O ATOM 442 CB LEU A 30 -9.338 -1.203 3.277 1.00 0.00 C ATOM 443 CG LEU A 30 -7.889 -0.744 3.098 1.00 0.00 C ATOM 444 CD1 LEU A 30 -6.973 -1.930 2.787 1.00 0.00 C ATOM 445 CD2 LEU A 30 -7.788 0.352 2.035 1.00 0.00 C ATOM 0 H LEU A 30 -9.561 -0.547 5.667 1.00 0.00 H new ATOM 0 HA LEU A 30 -10.121 0.747 3.156 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -9.351 -2.030 3.987 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -9.694 -1.595 2.324 1.00 0.00 H new ATOM 0 HG LEU A 30 -7.549 -0.312 4.039 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -5.949 -1.577 2.664 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -7.014 -2.646 3.608 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.303 -2.413 1.867 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -6.748 0.660 1.928 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -8.153 -0.031 1.082 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -8.391 1.208 2.337 1.00 0.00 H new ATOM 457 N GLU A 31 -12.222 -1.546 4.234 1.00 0.00 N ATOM 458 CA GLU A 31 -13.594 -2.011 4.117 1.00 0.00 C ATOM 459 C GLU A 31 -14.563 -0.831 4.207 1.00 0.00 C ATOM 460 O GLU A 31 -15.687 -0.907 3.713 1.00 0.00 O ATOM 461 CB GLU A 31 -13.909 -3.062 5.183 1.00 0.00 C ATOM 462 CG GLU A 31 -15.114 -3.912 4.776 1.00 0.00 C ATOM 463 CD GLU A 31 -16.262 -3.750 5.774 1.00 0.00 C ATOM 464 OE1 GLU A 31 -16.123 -4.294 6.891 1.00 0.00 O ATOM 465 OE2 GLU A 31 -17.252 -3.086 5.398 1.00 0.00 O ATOM 0 H GLU A 31 -11.646 -2.077 4.887 1.00 0.00 H new ATOM 0 HA GLU A 31 -13.716 -2.483 3.142 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -13.041 -3.704 5.334 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -14.111 -2.571 6.135 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -15.449 -3.621 3.781 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -14.822 -4.961 4.720 1.00 0.00 H new ATOM 472 N ARG A 32 -14.093 0.233 4.842 1.00 0.00 N ATOM 473 CA ARG A 32 -14.904 1.428 5.002 1.00 0.00 C ATOM 474 C ARG A 32 -14.727 2.356 3.799 1.00 0.00 C ATOM 475 O ARG A 32 -15.706 2.778 3.186 1.00 0.00 O ATOM 476 CB ARG A 32 -14.528 2.182 6.280 1.00 0.00 C ATOM 477 CG ARG A 32 -14.173 1.209 7.406 1.00 0.00 C ATOM 478 CD ARG A 32 -14.910 1.572 8.696 1.00 0.00 C ATOM 479 NE ARG A 32 -14.877 0.430 9.637 1.00 0.00 N ATOM 480 CZ ARG A 32 -15.735 -0.599 9.601 1.00 0.00 C ATOM 481 NH1 ARG A 32 -16.698 -0.635 8.671 1.00 0.00 N ATOM 482 NH2 ARG A 32 -15.629 -1.592 10.495 1.00 0.00 N ATOM 0 H ARG A 32 -13.161 0.292 5.252 1.00 0.00 H new ATOM 0 HA ARG A 32 -15.946 1.114 5.072 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -13.682 2.840 6.083 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -15.359 2.816 6.590 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -14.432 0.193 7.109 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -13.097 1.226 7.580 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -14.447 2.446 9.155 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -15.943 1.839 8.472 1.00 0.00 H new ATOM 0 HE ARG A 32 -14.156 0.426 10.358 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -16.778 0.121 7.990 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -17.351 -1.418 8.643 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -14.895 -1.565 11.203 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -16.282 -2.375 10.467 1.00 0.00 H new ATOM 496 N TRP A 33 -13.470 2.648 3.498 1.00 0.00 N ATOM 497 CA TRP A 33 -13.151 3.519 2.379 1.00 0.00 C ATOM 498 C TRP A 33 -13.515 2.782 1.088 1.00 0.00 C ATOM 499 O TRP A 33 -13.531 3.379 0.013 1.00 0.00 O ATOM 500 CB TRP A 33 -11.686 3.956 2.425 1.00 0.00 C ATOM 501 CG TRP A 33 -11.241 4.501 3.784 1.00 0.00 C ATOM 502 CD1 TRP A 33 -11.967 4.615 4.905 1.00 0.00 C ATOM 503 CD2 TRP A 33 -9.931 5.003 4.122 1.00 0.00 C ATOM 504 NE1 TRP A 33 -11.223 5.152 5.936 1.00 0.00 N ATOM 505 CE2 TRP A 33 -9.946 5.396 5.444 1.00 0.00 C ATOM 506 CE3 TRP A 33 -8.772 5.123 3.335 1.00 0.00 C ATOM 507 CZ2 TRP A 33 -8.831 5.934 6.097 1.00 0.00 C ATOM 508 CZ3 TRP A 33 -7.665 5.662 4.002 1.00 0.00 C ATOM 509 CH2 TRP A 33 -7.664 6.062 5.334 1.00 0.00 C ATOM 0 H TRP A 33 -12.660 2.297 4.009 1.00 0.00 H new ATOM 0 HA TRP A 33 -13.731 4.440 2.429 1.00 0.00 H new ATOM 0 HB2 TRP A 33 -11.056 3.107 2.162 1.00 0.00 H new ATOM 0 HB3 TRP A 33 -11.522 4.722 1.667 1.00 0.00 H new ATOM 0 HD1 TRP A 33 -13.003 4.323 4.991 1.00 0.00 H new ATOM 0 HE1 TRP A 33 -11.550 5.336 6.884 1.00 0.00 H new ATOM 0 HE3 TRP A 33 -8.738 4.823 2.298 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 -8.869 6.234 7.134 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 -6.748 5.775 3.443 1.00 0.00 H new ATOM 0 HH2 TRP A 33 -6.768 6.469 5.778 1.00 0.00 H new ATOM 520 N CYS A 34 -13.799 1.497 1.238 1.00 0.00 N ATOM 521 CA CYS A 34 -14.162 0.673 0.097 1.00 0.00 C ATOM 522 C CYS A 34 -15.465 1.216 -0.493 1.00 0.00 C ATOM 523 O CYS A 34 -15.842 0.858 -1.607 1.00 0.00 O ATOM 524 CB CYS A 34 -14.281 -0.803 0.481 1.00 0.00 C ATOM 525 SG CYS A 34 -16.036 -1.320 0.443 1.00 0.00 S ATOM 0 H CYS A 34 -13.785 1.006 2.132 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.375 0.723 -0.656 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -13.698 -1.415 -0.208 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -13.868 -0.963 1.477 1.00 0.00 H new ATOM 0 HG CYS A 34 -16.508 -1.344 1.654 1.00 0.00 H new ATOM 531 N HIS A 35 -16.116 2.071 0.282 1.00 0.00 N ATOM 532 CA HIS A 35 -17.369 2.668 -0.150 1.00 0.00 C ATOM 533 C HIS A 35 -17.150 4.148 -0.468 1.00 0.00 C ATOM 534 O HIS A 35 -18.001 4.787 -1.085 1.00 0.00 O ATOM 535 CB HIS A 35 -18.466 2.440 0.891 1.00 0.00 C ATOM 536 CG HIS A 35 -18.967 1.017 0.956 1.00 0.00 C ATOM 537 ND1 HIS A 35 -19.117 0.224 -0.168 1.00 0.00 N ATOM 538 CD2 HIS A 35 -19.348 0.254 2.020 1.00 0.00 C ATOM 539 CE1 HIS A 35 -19.570 -0.961 0.214 1.00 0.00 C ATOM 540 NE2 HIS A 35 -19.713 -0.940 1.570 1.00 0.00 N ATOM 0 H HIS A 35 -15.800 2.365 1.206 1.00 0.00 H new ATOM 0 HA HIS A 35 -17.711 2.184 -1.065 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -18.086 2.725 1.872 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -19.305 3.100 0.670 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -19.352 0.568 3.053 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -19.788 -1.797 -0.435 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -20.046 -1.715 2.144 1.00 0.00 H new ATOM 548 N MET A 36 -16.004 4.651 -0.032 1.00 0.00 N ATOM 549 CA MET A 36 -15.663 6.044 -0.262 1.00 0.00 C ATOM 550 C MET A 36 -15.460 6.320 -1.753 1.00 0.00 C ATOM 551 O MET A 36 -15.085 5.425 -2.508 1.00 0.00 O ATOM 552 CB MET A 36 -14.381 6.389 0.500 1.00 0.00 C ATOM 553 CG MET A 36 -14.696 6.822 1.934 1.00 0.00 C ATOM 554 SD MET A 36 -15.499 8.416 1.928 1.00 0.00 S ATOM 555 CE MET A 36 -16.123 8.455 3.599 1.00 0.00 C ATOM 0 H MET A 36 -15.300 4.118 0.479 1.00 0.00 H new ATOM 0 HA MET A 36 -16.486 6.663 0.094 1.00 0.00 H new ATOM 0 HB2 MET A 36 -13.718 5.524 0.515 1.00 0.00 H new ATOM 0 HB3 MET A 36 -13.850 7.188 -0.017 1.00 0.00 H new ATOM 0 HG2 MET A 36 -15.339 6.083 2.413 1.00 0.00 H new ATOM 0 HG3 MET A 36 -13.777 6.871 2.518 1.00 0.00 H new ATOM 0 HE1 MET A 36 -16.656 9.391 3.767 1.00 0.00 H new ATOM 0 HE2 MET A 36 -16.803 7.617 3.753 1.00 0.00 H new ATOM 0 HE3 MET A 36 -15.291 8.381 4.300 1.00 0.00 H new ATOM 565 N PRO A 37 -15.724 7.596 -2.142 1.00 0.00 N ATOM 566 CA PRO A 37 -15.574 8.001 -3.530 1.00 0.00 C ATOM 567 C PRO A 37 -14.098 8.158 -3.899 1.00 0.00 C ATOM 568 O PRO A 37 -13.652 7.641 -4.923 1.00 0.00 O ATOM 569 CB PRO A 37 -16.356 9.299 -3.647 1.00 0.00 C ATOM 570 CG PRO A 37 -16.525 9.814 -2.227 1.00 0.00 C ATOM 571 CD PRO A 37 -16.170 8.683 -1.276 1.00 0.00 C ATOM 0 HA PRO A 37 -15.955 7.257 -4.229 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -15.822 10.022 -4.264 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -17.324 9.130 -4.119 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -15.880 10.675 -2.054 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -17.550 10.145 -2.060 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -15.386 8.982 -0.580 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -17.030 8.384 -0.677 1.00 0.00 H new ATOM 579 N PHE A 38 -13.380 8.872 -3.046 1.00 0.00 N ATOM 580 CA PHE A 38 -11.963 9.103 -3.269 1.00 0.00 C ATOM 581 C PHE A 38 -11.125 7.948 -2.717 1.00 0.00 C ATOM 582 O PHE A 38 -9.918 8.087 -2.527 1.00 0.00 O ATOM 583 CB PHE A 38 -11.595 10.386 -2.522 1.00 0.00 C ATOM 584 CG PHE A 38 -12.126 10.446 -1.089 1.00 0.00 C ATOM 585 CD1 PHE A 38 -11.743 9.507 -0.182 1.00 0.00 C ATOM 586 CD2 PHE A 38 -12.982 11.437 -0.721 1.00 0.00 C ATOM 587 CE1 PHE A 38 -12.236 9.562 1.149 1.00 0.00 C ATOM 588 CE2 PHE A 38 -13.475 11.492 0.610 1.00 0.00 C ATOM 589 CZ PHE A 38 -13.091 10.553 1.516 1.00 0.00 C ATOM 0 H PHE A 38 -13.753 9.299 -2.198 1.00 0.00 H new ATOM 0 HA PHE A 38 -11.764 9.183 -4.338 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -10.510 10.483 -2.501 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -11.981 11.241 -3.077 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -11.064 8.720 -0.474 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -13.287 12.182 -1.441 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -11.932 8.817 1.869 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -14.154 12.279 0.902 1.00 0.00 H new ATOM 0 HZ PHE A 38 -13.466 10.595 2.528 1.00 0.00 H new ATOM 599 N PHE A 39 -11.799 6.833 -2.476 1.00 0.00 N ATOM 600 CA PHE A 39 -11.133 5.654 -1.949 1.00 0.00 C ATOM 601 C PHE A 39 -9.767 5.455 -2.611 1.00 0.00 C ATOM 602 O PHE A 39 -8.733 5.707 -1.995 1.00 0.00 O ATOM 603 CB PHE A 39 -12.023 4.454 -2.274 1.00 0.00 C ATOM 604 CG PHE A 39 -11.389 3.101 -1.947 1.00 0.00 C ATOM 605 CD1 PHE A 39 -11.107 2.776 -0.656 1.00 0.00 C ATOM 606 CD2 PHE A 39 -11.106 2.222 -2.946 1.00 0.00 C ATOM 607 CE1 PHE A 39 -10.518 1.521 -0.352 1.00 0.00 C ATOM 608 CE2 PHE A 39 -10.516 0.967 -2.642 1.00 0.00 C ATOM 609 CZ PHE A 39 -10.235 0.642 -1.351 1.00 0.00 C ATOM 0 H PHE A 39 -12.800 6.721 -2.636 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.975 5.764 -0.876 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -12.958 4.548 -1.722 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -12.275 4.479 -3.334 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.331 3.473 0.138 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -11.330 2.479 -3.971 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -10.294 1.264 0.673 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -10.290 0.270 -3.436 1.00 0.00 H new ATOM 0 HZ PHE A 39 -9.788 -0.313 -1.119 1.00 0.00 H new ATOM 619 N ALA A 40 -9.809 5.006 -3.856 1.00 0.00 N ATOM 620 CA ALA A 40 -8.588 4.770 -4.608 1.00 0.00 C ATOM 621 C ALA A 40 -7.639 5.954 -4.414 1.00 0.00 C ATOM 622 O ALA A 40 -6.454 5.765 -4.143 1.00 0.00 O ATOM 623 CB ALA A 40 -8.933 4.534 -6.080 1.00 0.00 C ATOM 0 H ALA A 40 -10.669 4.799 -4.364 1.00 0.00 H new ATOM 0 HA ALA A 40 -8.080 3.877 -4.245 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -8.017 4.357 -6.644 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -9.586 3.665 -6.166 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -9.442 5.411 -6.480 1.00 0.00 H new ATOM 629 N LYS A 41 -8.194 7.147 -4.562 1.00 0.00 N ATOM 630 CA LYS A 41 -7.412 8.362 -4.406 1.00 0.00 C ATOM 631 C LYS A 41 -6.709 8.340 -3.047 1.00 0.00 C ATOM 632 O LYS A 41 -5.495 8.525 -2.969 1.00 0.00 O ATOM 633 CB LYS A 41 -8.289 9.596 -4.625 1.00 0.00 C ATOM 634 CG LYS A 41 -7.449 10.792 -5.080 1.00 0.00 C ATOM 635 CD LYS A 41 -7.213 11.767 -3.925 1.00 0.00 C ATOM 636 CE LYS A 41 -6.309 12.923 -4.359 1.00 0.00 C ATOM 637 NZ LYS A 41 -4.910 12.462 -4.500 1.00 0.00 N ATOM 0 H LYS A 41 -9.177 7.299 -4.789 1.00 0.00 H new ATOM 0 HA LYS A 41 -6.634 8.414 -5.167 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -9.051 9.377 -5.373 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -8.811 9.844 -3.701 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -6.492 10.443 -5.467 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -7.955 11.306 -5.897 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -8.168 12.159 -3.575 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -6.758 11.240 -3.087 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -6.661 13.332 -5.306 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -6.361 13.728 -3.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -4.285 13.283 -4.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -4.628 11.942 -3.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -4.832 11.836 -5.327 1.00 0.00 H new ATOM 651 N THR A 42 -7.502 8.112 -2.010 1.00 0.00 N ATOM 652 CA THR A 42 -6.971 8.063 -0.659 1.00 0.00 C ATOM 653 C THR A 42 -5.963 6.920 -0.522 1.00 0.00 C ATOM 654 O THR A 42 -4.760 7.157 -0.427 1.00 0.00 O ATOM 655 CB THR A 42 -8.151 7.951 0.309 1.00 0.00 C ATOM 656 OG1 THR A 42 -8.954 9.089 0.009 1.00 0.00 O ATOM 657 CG2 THR A 42 -7.735 8.162 1.766 1.00 0.00 C ATOM 0 H THR A 42 -8.508 7.959 -2.079 1.00 0.00 H new ATOM 0 HA THR A 42 -6.419 8.972 -0.419 1.00 0.00 H new ATOM 0 HB THR A 42 -8.616 6.971 0.203 1.00 0.00 H new ATOM 0 HG1 THR A 42 -9.773 9.062 0.546 1.00 0.00 H new ATOM 0 HG21 THR A 42 -8.609 8.072 2.411 1.00 0.00 H new ATOM 0 HG22 THR A 42 -6.998 7.409 2.047 1.00 0.00 H new ATOM 0 HG23 THR A 42 -7.301 9.155 1.880 1.00 0.00 H new ATOM 665 N VAL A 43 -6.491 5.705 -0.518 1.00 0.00 N ATOM 666 CA VAL A 43 -5.653 4.525 -0.395 1.00 0.00 C ATOM 667 C VAL A 43 -4.365 4.733 -1.195 1.00 0.00 C ATOM 668 O VAL A 43 -3.276 4.424 -0.715 1.00 0.00 O ATOM 669 CB VAL A 43 -6.432 3.282 -0.830 1.00 0.00 C ATOM 670 CG1 VAL A 43 -7.651 3.057 0.067 1.00 0.00 C ATOM 671 CG2 VAL A 43 -6.844 3.380 -2.300 1.00 0.00 C ATOM 0 H VAL A 43 -7.489 5.512 -0.598 1.00 0.00 H new ATOM 0 HA VAL A 43 -5.368 4.366 0.645 1.00 0.00 H new ATOM 0 HB VAL A 43 -5.774 2.420 -0.723 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -8.187 2.167 -0.264 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -7.324 2.921 1.098 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -8.312 3.922 0.007 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.396 2.484 -2.584 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.476 4.256 -2.443 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -5.954 3.470 -2.922 1.00 0.00 H new ATOM 681 N THR A 44 -4.533 5.257 -2.400 1.00 0.00 N ATOM 682 CA THR A 44 -3.398 5.511 -3.271 1.00 0.00 C ATOM 683 C THR A 44 -2.377 6.408 -2.568 1.00 0.00 C ATOM 684 O THR A 44 -2.587 7.613 -2.442 1.00 0.00 O ATOM 685 CB THR A 44 -3.928 6.102 -4.578 1.00 0.00 C ATOM 686 OG1 THR A 44 -4.505 4.988 -5.255 1.00 0.00 O ATOM 687 CG2 THR A 44 -2.805 6.563 -5.510 1.00 0.00 C ATOM 0 H THR A 44 -5.438 5.513 -2.794 1.00 0.00 H new ATOM 0 HA THR A 44 -2.866 4.589 -3.507 1.00 0.00 H new ATOM 0 HB THR A 44 -4.584 6.944 -4.355 1.00 0.00 H new ATOM 0 HG1 THR A 44 -5.465 4.949 -5.062 1.00 0.00 H new ATOM 0 HG21 THR A 44 -3.236 6.974 -6.423 1.00 0.00 H new ATOM 0 HG22 THR A 44 -2.210 7.329 -5.012 1.00 0.00 H new ATOM 0 HG23 THR A 44 -2.168 5.714 -5.760 1.00 0.00 H new ATOM 695 N GLY A 45 -1.293 5.785 -2.129 1.00 0.00 N ATOM 696 CA GLY A 45 -0.239 6.511 -1.442 1.00 0.00 C ATOM 697 C GLY A 45 0.017 5.923 -0.053 1.00 0.00 C ATOM 698 O GLY A 45 1.127 6.015 0.469 1.00 0.00 O ATOM 0 H GLY A 45 -1.122 4.785 -2.236 1.00 0.00 H new ATOM 0 HA2 GLY A 45 0.677 6.473 -2.031 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -0.516 7.561 -1.351 1.00 0.00 H new ATOM 702 N CYS A 46 -1.028 5.332 0.506 1.00 0.00 N ATOM 703 CA CYS A 46 -0.930 4.728 1.824 1.00 0.00 C ATOM 704 C CYS A 46 -0.281 3.351 1.675 1.00 0.00 C ATOM 705 O CYS A 46 -0.282 2.774 0.589 1.00 0.00 O ATOM 706 CB CYS A 46 -2.295 4.645 2.511 1.00 0.00 C ATOM 707 SG CYS A 46 -2.964 6.327 2.780 1.00 0.00 S ATOM 0 H CYS A 46 -1.947 5.258 0.070 1.00 0.00 H new ATOM 0 HA CYS A 46 -0.310 5.352 2.468 1.00 0.00 H new ATOM 0 HB2 CYS A 46 -2.985 4.064 1.899 1.00 0.00 H new ATOM 0 HB3 CYS A 46 -2.200 4.126 3.465 1.00 0.00 H new ATOM 0 HG CYS A 46 -4.203 6.245 3.163 1.00 0.00 H new ATOM 713 N PHE A 47 0.258 2.863 2.783 1.00 0.00 N ATOM 714 CA PHE A 47 0.909 1.564 2.789 1.00 0.00 C ATOM 715 C PHE A 47 0.073 0.536 3.554 1.00 0.00 C ATOM 716 O PHE A 47 -0.625 0.882 4.506 1.00 0.00 O ATOM 717 CB PHE A 47 2.253 1.741 3.499 1.00 0.00 C ATOM 718 CG PHE A 47 3.328 2.407 2.638 1.00 0.00 C ATOM 719 CD1 PHE A 47 3.185 3.704 2.255 1.00 0.00 C ATOM 720 CD2 PHE A 47 4.426 1.702 2.255 1.00 0.00 C ATOM 721 CE1 PHE A 47 4.183 4.323 1.456 1.00 0.00 C ATOM 722 CE2 PHE A 47 5.424 2.321 1.456 1.00 0.00 C ATOM 723 CZ PHE A 47 5.282 3.618 1.073 1.00 0.00 C ATOM 0 H PHE A 47 0.257 3.344 3.683 1.00 0.00 H new ATOM 0 HA PHE A 47 1.033 1.205 1.767 1.00 0.00 H new ATOM 0 HB2 PHE A 47 2.101 2.337 4.399 1.00 0.00 H new ATOM 0 HB3 PHE A 47 2.614 0.764 3.821 1.00 0.00 H new ATOM 0 HD1 PHE A 47 2.312 4.263 2.558 1.00 0.00 H new ATOM 0 HD2 PHE A 47 4.539 0.672 2.558 1.00 0.00 H new ATOM 0 HE1 PHE A 47 4.070 5.353 1.152 1.00 0.00 H new ATOM 0 HE2 PHE A 47 6.296 1.761 1.152 1.00 0.00 H new ATOM 0 HZ PHE A 47 6.041 4.088 0.465 1.00 0.00 H new ATOM 733 N VAL A 48 0.173 -0.709 3.110 1.00 0.00 N ATOM 734 CA VAL A 48 -0.565 -1.790 3.740 1.00 0.00 C ATOM 735 C VAL A 48 0.344 -3.013 3.872 1.00 0.00 C ATOM 736 O VAL A 48 1.252 -3.206 3.065 1.00 0.00 O ATOM 737 CB VAL A 48 -1.846 -2.078 2.954 1.00 0.00 C ATOM 738 CG1 VAL A 48 -2.759 -0.851 2.925 1.00 0.00 C ATOM 739 CG2 VAL A 48 -1.523 -2.554 1.536 1.00 0.00 C ATOM 0 H VAL A 48 0.754 -0.993 2.321 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.875 -1.505 4.746 1.00 0.00 H new ATOM 0 HB VAL A 48 -2.379 -2.880 3.464 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -3.662 -1.083 2.360 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -3.029 -0.574 3.944 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -2.237 -0.020 2.450 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.450 -2.752 0.999 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -0.958 -1.782 1.013 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.930 -3.467 1.585 1.00 0.00 H new ATOM 749 N ARG A 49 0.068 -3.809 4.895 1.00 0.00 N ATOM 750 CA ARG A 49 0.849 -5.008 5.142 1.00 0.00 C ATOM 751 C ARG A 49 0.241 -6.200 4.400 1.00 0.00 C ATOM 752 O ARG A 49 -0.876 -6.619 4.701 1.00 0.00 O ATOM 753 CB ARG A 49 0.913 -5.325 6.638 1.00 0.00 C ATOM 754 CG ARG A 49 2.349 -5.620 7.075 1.00 0.00 C ATOM 755 CD ARG A 49 2.621 -5.068 8.475 1.00 0.00 C ATOM 756 NE ARG A 49 3.183 -6.130 9.339 1.00 0.00 N ATOM 757 CZ ARG A 49 4.459 -6.537 9.294 1.00 0.00 C ATOM 758 NH1 ARG A 49 5.312 -5.974 8.428 1.00 0.00 N ATOM 759 NH2 ARG A 49 4.881 -7.508 10.115 1.00 0.00 N ATOM 0 H ARG A 49 -0.686 -3.646 5.562 1.00 0.00 H new ATOM 0 HA ARG A 49 1.860 -4.826 4.777 1.00 0.00 H new ATOM 0 HB2 ARG A 49 0.521 -4.483 7.209 1.00 0.00 H new ATOM 0 HB3 ARG A 49 0.278 -6.183 6.859 1.00 0.00 H new ATOM 0 HG2 ARG A 49 2.522 -6.696 7.065 1.00 0.00 H new ATOM 0 HG3 ARG A 49 3.047 -5.178 6.364 1.00 0.00 H new ATOM 0 HD2 ARG A 49 3.316 -4.231 8.416 1.00 0.00 H new ATOM 0 HD3 ARG A 49 1.697 -4.685 8.909 1.00 0.00 H new ATOM 0 HE ARG A 49 2.561 -6.580 10.010 1.00 0.00 H new ATOM 0 HH11 ARG A 49 4.990 -5.235 7.803 1.00 0.00 H new ATOM 0 HH12 ARG A 49 6.283 -6.284 8.394 1.00 0.00 H new ATOM 0 HH21 ARG A 49 4.231 -7.937 10.774 1.00 0.00 H new ATOM 0 HH22 ARG A 49 5.852 -7.818 10.081 1.00 0.00 H new ATOM 773 N ILE A 50 1.003 -6.713 3.446 1.00 0.00 N ATOM 774 CA ILE A 50 0.553 -7.849 2.659 1.00 0.00 C ATOM 775 C ILE A 50 1.271 -9.112 3.138 1.00 0.00 C ATOM 776 O ILE A 50 2.404 -9.045 3.612 1.00 0.00 O ATOM 777 CB ILE A 50 0.731 -7.570 1.165 1.00 0.00 C ATOM 778 CG1 ILE A 50 -0.304 -8.334 0.337 1.00 0.00 C ATOM 779 CG2 ILE A 50 2.162 -7.874 0.716 1.00 0.00 C ATOM 780 CD1 ILE A 50 -1.719 -7.833 0.631 1.00 0.00 C ATOM 0 H ILE A 50 1.929 -6.363 3.200 1.00 0.00 H new ATOM 0 HA ILE A 50 -0.515 -8.014 2.804 1.00 0.00 H new ATOM 0 HB ILE A 50 0.559 -6.507 0.994 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -0.085 -8.215 -0.724 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -0.238 -9.399 0.559 1.00 0.00 H new ATOM 0 HG21 ILE A 50 2.261 -7.667 -0.350 1.00 0.00 H new ATOM 0 HG22 ILE A 50 2.859 -7.248 1.273 1.00 0.00 H new ATOM 0 HG23 ILE A 50 2.387 -8.924 0.904 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -2.435 -8.393 0.030 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -1.943 -7.976 1.688 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -1.788 -6.773 0.385 1.00 0.00 H new ATOM 792 N GLY A 51 0.582 -10.235 2.997 1.00 0.00 N ATOM 793 CA GLY A 51 1.140 -11.512 3.410 1.00 0.00 C ATOM 794 C GLY A 51 1.345 -12.435 2.207 1.00 0.00 C ATOM 795 O GLY A 51 0.387 -12.999 1.682 1.00 0.00 O ATOM 0 H GLY A 51 -0.357 -10.287 2.603 1.00 0.00 H new ATOM 0 HA2 GLY A 51 2.092 -11.351 3.916 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.474 -11.989 4.129 1.00 0.00 H new ATOM 799 N ILE A 52 2.602 -12.560 1.805 1.00 0.00 N ATOM 800 CA ILE A 52 2.945 -13.405 0.674 1.00 0.00 C ATOM 801 C ILE A 52 2.264 -14.766 0.834 1.00 0.00 C ATOM 802 O ILE A 52 1.142 -14.960 0.371 1.00 0.00 O ATOM 803 CB ILE A 52 4.464 -13.492 0.512 1.00 0.00 C ATOM 804 CG1 ILE A 52 5.159 -13.529 1.875 1.00 0.00 C ATOM 805 CG2 ILE A 52 4.988 -12.356 -0.368 1.00 0.00 C ATOM 806 CD1 ILE A 52 5.719 -12.153 2.242 1.00 0.00 C ATOM 0 H ILE A 52 3.395 -12.090 2.242 1.00 0.00 H new ATOM 0 HA ILE A 52 2.573 -12.970 -0.254 1.00 0.00 H new ATOM 0 HB ILE A 52 4.700 -14.427 0.004 1.00 0.00 H new ATOM 0 HG12 ILE A 52 4.452 -13.854 2.639 1.00 0.00 H new ATOM 0 HG13 ILE A 52 5.966 -14.261 1.856 1.00 0.00 H new ATOM 0 HG21 ILE A 52 6.070 -12.442 -0.467 1.00 0.00 H new ATOM 0 HG22 ILE A 52 4.528 -12.418 -1.354 1.00 0.00 H new ATOM 0 HG23 ILE A 52 4.740 -11.398 0.089 1.00 0.00 H new ATOM 0 HD11 ILE A 52 6.208 -12.207 3.215 1.00 0.00 H new ATOM 0 HD12 ILE A 52 6.443 -11.842 1.489 1.00 0.00 H new ATOM 0 HD13 ILE A 52 4.906 -11.429 2.284 1.00 0.00 H new ATOM 818 N GLY A 53 2.972 -15.672 1.492 1.00 0.00 N ATOM 819 CA GLY A 53 2.451 -17.009 1.719 1.00 0.00 C ATOM 820 C GLY A 53 2.407 -17.334 3.213 1.00 0.00 C ATOM 821 O GLY A 53 1.729 -16.652 3.981 1.00 0.00 O ATOM 0 H GLY A 53 3.903 -15.506 1.875 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.450 -17.090 1.296 1.00 0.00 H new ATOM 0 HA3 GLY A 53 3.075 -17.739 1.203 1.00 0.00 H new ATOM 825 N ASN A 54 3.138 -18.376 3.581 1.00 0.00 N ATOM 826 CA ASN A 54 3.191 -18.800 4.970 1.00 0.00 C ATOM 827 C ASN A 54 4.140 -19.993 5.098 1.00 0.00 C ATOM 828 O ASN A 54 4.374 -20.712 4.128 1.00 0.00 O ATOM 829 CB ASN A 54 1.811 -19.239 5.465 1.00 0.00 C ATOM 830 CG ASN A 54 1.165 -20.222 4.487 1.00 0.00 C ATOM 831 OD1 ASN A 54 0.906 -19.914 3.336 1.00 0.00 O ATOM 832 ND2 ASN A 54 0.920 -21.421 5.009 1.00 0.00 N ATOM 0 H ASN A 54 3.699 -18.939 2.941 1.00 0.00 H new ATOM 0 HA ASN A 54 3.537 -17.956 5.567 1.00 0.00 H new ATOM 0 HB2 ASN A 54 1.904 -19.705 6.446 1.00 0.00 H new ATOM 0 HB3 ASN A 54 1.169 -18.366 5.586 1.00 0.00 H new ATOM 0 HD21 ASN A 54 0.490 -22.148 4.437 1.00 0.00 H new ATOM 0 HD22 ASN A 54 1.162 -21.613 5.981 1.00 0.00 H new ATOM 839 N HIS A 55 4.662 -20.166 6.304 1.00 0.00 N ATOM 840 CA HIS A 55 5.581 -21.259 6.572 1.00 0.00 C ATOM 841 C HIS A 55 5.888 -21.316 8.070 1.00 0.00 C ATOM 842 O HIS A 55 5.270 -20.606 8.861 1.00 0.00 O ATOM 843 CB HIS A 55 6.841 -21.132 5.713 1.00 0.00 C ATOM 844 CG HIS A 55 6.769 -21.878 4.402 1.00 0.00 C ATOM 845 ND1 HIS A 55 6.854 -21.246 3.174 1.00 0.00 N ATOM 846 CD2 HIS A 55 6.619 -23.209 4.141 1.00 0.00 C ATOM 847 CE1 HIS A 55 6.758 -22.164 2.224 1.00 0.00 C ATOM 848 NE2 HIS A 55 6.612 -23.380 2.825 1.00 0.00 N ATOM 0 H HIS A 55 4.466 -19.567 7.106 1.00 0.00 H new ATOM 0 HA HIS A 55 5.117 -22.206 6.295 1.00 0.00 H new ATOM 0 HB2 HIS A 55 7.024 -20.077 5.509 1.00 0.00 H new ATOM 0 HB3 HIS A 55 7.695 -21.500 6.282 1.00 0.00 H new ATOM 0 HD2 HIS A 55 6.522 -23.991 4.880 1.00 0.00 H new ATOM 0 HE1 HIS A 55 6.790 -21.982 1.160 1.00 0.00 H new ATOM 0 HE2 HIS A 55 6.514 -24.273 2.342 1.00 0.00 H new ATOM 856 N ASN A 56 6.843 -22.168 8.413 1.00 0.00 N ATOM 857 CA ASN A 56 7.239 -22.327 9.802 1.00 0.00 C ATOM 858 C ASN A 56 7.559 -20.954 10.398 1.00 0.00 C ATOM 859 O ASN A 56 7.483 -19.940 9.705 1.00 0.00 O ATOM 860 CB ASN A 56 8.491 -23.197 9.922 1.00 0.00 C ATOM 861 CG ASN A 56 8.122 -24.655 10.203 1.00 0.00 C ATOM 862 OD1 ASN A 56 7.312 -25.260 9.519 1.00 0.00 O ATOM 863 ND2 ASN A 56 8.758 -25.183 11.244 1.00 0.00 N ATOM 0 H ASN A 56 7.354 -22.755 7.754 1.00 0.00 H new ATOM 0 HA ASN A 56 6.416 -22.804 10.334 1.00 0.00 H new ATOM 0 HB2 ASN A 56 9.070 -23.136 9.001 1.00 0.00 H new ATOM 0 HB3 ASN A 56 9.126 -22.818 10.723 1.00 0.00 H new ATOM 0 HD21 ASN A 56 8.580 -26.151 11.513 1.00 0.00 H new ATOM 0 HD22 ASN A 56 9.424 -24.621 11.774 1.00 0.00 H new ATOM 870 N SER A 57 7.909 -20.966 11.675 1.00 0.00 N ATOM 871 CA SER A 57 8.240 -19.734 12.372 1.00 0.00 C ATOM 872 C SER A 57 7.154 -18.685 12.125 1.00 0.00 C ATOM 873 O SER A 57 6.155 -18.964 11.465 1.00 0.00 O ATOM 874 CB SER A 57 9.604 -19.201 11.928 1.00 0.00 C ATOM 875 OG SER A 57 10.670 -19.766 12.686 1.00 0.00 O ATOM 0 H SER A 57 7.971 -21.809 12.246 1.00 0.00 H new ATOM 0 HA SER A 57 8.293 -19.948 13.440 1.00 0.00 H new ATOM 0 HB2 SER A 57 9.753 -19.423 10.871 1.00 0.00 H new ATOM 0 HB3 SER A 57 9.621 -18.116 12.032 1.00 0.00 H new ATOM 0 HG SER A 57 11.524 -19.402 12.371 1.00 0.00 H new ATOM 881 N LYS A 58 7.387 -17.499 12.668 1.00 0.00 N ATOM 882 CA LYS A 58 6.441 -16.407 12.516 1.00 0.00 C ATOM 883 C LYS A 58 6.001 -16.320 11.053 1.00 0.00 C ATOM 884 O LYS A 58 6.624 -16.919 10.177 1.00 0.00 O ATOM 885 CB LYS A 58 7.034 -15.105 13.058 1.00 0.00 C ATOM 886 CG LYS A 58 6.258 -14.618 14.283 1.00 0.00 C ATOM 887 CD LYS A 58 7.166 -14.541 15.512 1.00 0.00 C ATOM 888 CE LYS A 58 7.469 -13.086 15.880 1.00 0.00 C ATOM 889 NZ LYS A 58 8.868 -12.949 16.341 1.00 0.00 N ATOM 0 H LYS A 58 8.218 -17.271 13.214 1.00 0.00 H new ATOM 0 HA LYS A 58 5.545 -16.593 13.109 1.00 0.00 H new ATOM 0 HB2 LYS A 58 8.080 -15.260 13.323 1.00 0.00 H new ATOM 0 HB3 LYS A 58 7.012 -14.340 12.282 1.00 0.00 H new ATOM 0 HG2 LYS A 58 5.830 -13.636 14.080 1.00 0.00 H new ATOM 0 HG3 LYS A 58 5.426 -15.293 14.483 1.00 0.00 H new ATOM 0 HD2 LYS A 58 6.687 -15.041 16.354 1.00 0.00 H new ATOM 0 HD3 LYS A 58 8.097 -15.071 15.314 1.00 0.00 H new ATOM 0 HE2 LYS A 58 7.300 -12.443 15.016 1.00 0.00 H new ATOM 0 HE3 LYS A 58 6.788 -12.753 16.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 9.057 -11.956 16.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 9.018 -13.547 17.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 9.514 -13.247 15.583 1.00 0.00 H new ATOM 903 N PRO A 59 4.903 -15.550 10.828 1.00 0.00 N ATOM 904 CA PRO A 59 4.373 -15.377 9.486 1.00 0.00 C ATOM 905 C PRO A 59 5.250 -14.427 8.668 1.00 0.00 C ATOM 906 O PRO A 59 6.085 -13.715 9.223 1.00 0.00 O ATOM 907 CB PRO A 59 2.959 -14.856 9.686 1.00 0.00 C ATOM 908 CG PRO A 59 2.910 -14.317 11.107 1.00 0.00 C ATOM 909 CD PRO A 59 4.140 -14.826 11.840 1.00 0.00 C ATOM 0 HA PRO A 59 4.364 -16.305 8.914 1.00 0.00 H new ATOM 0 HB2 PRO A 59 2.725 -14.074 8.963 1.00 0.00 H new ATOM 0 HB3 PRO A 59 2.226 -15.651 9.544 1.00 0.00 H new ATOM 0 HG2 PRO A 59 2.892 -13.227 11.102 1.00 0.00 H new ATOM 0 HG3 PRO A 59 2.001 -14.648 11.610 1.00 0.00 H new ATOM 0 HD2 PRO A 59 4.719 -14.003 12.259 1.00 0.00 H new ATOM 0 HD3 PRO A 59 3.865 -15.477 12.670 1.00 0.00 H new ATOM 917 N VAL A 60 5.029 -14.446 7.362 1.00 0.00 N ATOM 918 CA VAL A 60 5.789 -13.595 6.462 1.00 0.00 C ATOM 919 C VAL A 60 4.901 -12.445 5.983 1.00 0.00 C ATOM 920 O VAL A 60 3.696 -12.619 5.803 1.00 0.00 O ATOM 921 CB VAL A 60 6.360 -14.427 5.312 1.00 0.00 C ATOM 922 CG1 VAL A 60 5.241 -15.084 4.501 1.00 0.00 C ATOM 923 CG2 VAL A 60 7.262 -13.577 4.415 1.00 0.00 C ATOM 0 H VAL A 60 4.335 -15.037 6.905 1.00 0.00 H new ATOM 0 HA VAL A 60 6.640 -13.155 6.981 1.00 0.00 H new ATOM 0 HB VAL A 60 6.970 -15.221 5.744 1.00 0.00 H new ATOM 0 HG11 VAL A 60 5.675 -15.669 3.690 1.00 0.00 H new ATOM 0 HG12 VAL A 60 4.658 -15.738 5.149 1.00 0.00 H new ATOM 0 HG13 VAL A 60 4.592 -14.313 4.085 1.00 0.00 H new ATOM 0 HG21 VAL A 60 7.655 -14.193 3.606 1.00 0.00 H new ATOM 0 HG22 VAL A 60 6.685 -12.752 3.996 1.00 0.00 H new ATOM 0 HG23 VAL A 60 8.089 -13.180 5.003 1.00 0.00 H new ATOM 933 N TYR A 61 5.529 -11.295 5.790 1.00 0.00 N ATOM 934 CA TYR A 61 4.811 -10.116 5.336 1.00 0.00 C ATOM 935 C TYR A 61 5.730 -9.186 4.541 1.00 0.00 C ATOM 936 O TYR A 61 6.934 -9.137 4.789 1.00 0.00 O ATOM 937 CB TYR A 61 4.344 -9.393 6.601 1.00 0.00 C ATOM 938 CG TYR A 61 3.067 -9.973 7.213 1.00 0.00 C ATOM 939 CD1 TYR A 61 1.837 -9.652 6.676 1.00 0.00 C ATOM 940 CD2 TYR A 61 3.146 -10.817 8.303 1.00 0.00 C ATOM 941 CE1 TYR A 61 0.636 -10.198 7.253 1.00 0.00 C ATOM 942 CE2 TYR A 61 1.944 -11.362 8.879 1.00 0.00 C ATOM 943 CZ TYR A 61 0.749 -11.026 8.326 1.00 0.00 C ATOM 944 OH TYR A 61 -0.386 -11.541 8.870 1.00 0.00 O ATOM 0 H TYR A 61 6.528 -11.154 5.940 1.00 0.00 H new ATOM 0 HA TYR A 61 3.983 -10.398 4.686 1.00 0.00 H new ATOM 0 HB2 TYR A 61 5.141 -9.431 7.344 1.00 0.00 H new ATOM 0 HB3 TYR A 61 4.177 -8.342 6.366 1.00 0.00 H new ATOM 0 HD1 TYR A 61 1.775 -8.992 5.824 1.00 0.00 H new ATOM 0 HD2 TYR A 61 4.109 -11.068 8.723 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -0.333 -9.955 6.843 1.00 0.00 H new ATOM 0 HE2 TYR A 61 1.991 -12.023 9.732 1.00 0.00 H new ATOM 0 HH TYR A 61 -0.153 -12.116 9.629 1.00 0.00 H new ATOM 954 N ARG A 62 5.128 -8.472 3.602 1.00 0.00 N ATOM 955 CA ARG A 62 5.877 -7.546 2.770 1.00 0.00 C ATOM 956 C ARG A 62 5.205 -6.172 2.766 1.00 0.00 C ATOM 957 O ARG A 62 3.980 -6.076 2.707 1.00 0.00 O ATOM 958 CB ARG A 62 5.981 -8.059 1.332 1.00 0.00 C ATOM 959 CG ARG A 62 6.610 -9.453 1.291 1.00 0.00 C ATOM 960 CD ARG A 62 8.065 -9.385 0.824 1.00 0.00 C ATOM 961 NE ARG A 62 8.471 -10.684 0.243 1.00 0.00 N ATOM 962 CZ ARG A 62 9.701 -10.949 -0.219 1.00 0.00 C ATOM 963 NH1 ARG A 62 10.653 -10.007 -0.169 1.00 0.00 N ATOM 964 NH2 ARG A 62 9.979 -12.157 -0.729 1.00 0.00 N ATOM 0 H ARG A 62 4.129 -8.516 3.399 1.00 0.00 H new ATOM 0 HA ARG A 62 6.880 -7.462 3.188 1.00 0.00 H new ATOM 0 HB2 ARG A 62 4.989 -8.090 0.881 1.00 0.00 H new ATOM 0 HB3 ARG A 62 6.580 -7.368 0.738 1.00 0.00 H new ATOM 0 HG2 ARG A 62 6.563 -9.906 2.281 1.00 0.00 H new ATOM 0 HG3 ARG A 62 6.039 -10.094 0.620 1.00 0.00 H new ATOM 0 HD2 ARG A 62 8.181 -8.594 0.083 1.00 0.00 H new ATOM 0 HD3 ARG A 62 8.714 -9.134 1.663 1.00 0.00 H new ATOM 0 HE ARG A 62 7.771 -11.424 0.191 1.00 0.00 H new ATOM 0 HH11 ARG A 62 10.442 -9.088 0.221 1.00 0.00 H new ATOM 0 HH12 ARG A 62 11.589 -10.209 -0.521 1.00 0.00 H new ATOM 0 HH21 ARG A 62 9.255 -12.874 -0.765 1.00 0.00 H new ATOM 0 HH22 ARG A 62 10.915 -12.359 -1.081 1.00 0.00 H new ATOM 978 N VAL A 63 6.036 -5.142 2.830 1.00 0.00 N ATOM 979 CA VAL A 63 5.537 -3.777 2.835 1.00 0.00 C ATOM 980 C VAL A 63 5.292 -3.323 1.395 1.00 0.00 C ATOM 981 O VAL A 63 6.206 -3.337 0.572 1.00 0.00 O ATOM 982 CB VAL A 63 6.508 -2.868 3.591 1.00 0.00 C ATOM 983 CG1 VAL A 63 6.082 -1.402 3.485 1.00 0.00 C ATOM 984 CG2 VAL A 63 6.634 -3.297 5.054 1.00 0.00 C ATOM 0 H VAL A 63 7.051 -5.225 2.879 1.00 0.00 H new ATOM 0 HA VAL A 63 4.584 -3.721 3.360 1.00 0.00 H new ATOM 0 HB VAL A 63 7.489 -2.967 3.127 1.00 0.00 H new ATOM 0 HG11 VAL A 63 6.789 -0.777 4.031 1.00 0.00 H new ATOM 0 HG12 VAL A 63 6.067 -1.102 2.437 1.00 0.00 H new ATOM 0 HG13 VAL A 63 5.086 -1.281 3.911 1.00 0.00 H new ATOM 0 HG21 VAL A 63 7.330 -2.635 5.569 1.00 0.00 H new ATOM 0 HG22 VAL A 63 5.657 -3.242 5.535 1.00 0.00 H new ATOM 0 HG23 VAL A 63 7.005 -4.321 5.102 1.00 0.00 H new ATOM 994 N ALA A 64 4.053 -2.931 1.134 1.00 0.00 N ATOM 995 CA ALA A 64 3.676 -2.474 -0.192 1.00 0.00 C ATOM 996 C ALA A 64 2.912 -1.154 -0.074 1.00 0.00 C ATOM 997 O ALA A 64 2.389 -0.828 0.991 1.00 0.00 O ATOM 998 CB ALA A 64 2.858 -3.560 -0.894 1.00 0.00 C ATOM 0 H ALA A 64 3.298 -2.921 1.819 1.00 0.00 H new ATOM 0 HA ALA A 64 4.562 -2.289 -0.800 1.00 0.00 H new ATOM 0 HB1 ALA A 64 2.575 -3.216 -1.889 1.00 0.00 H new ATOM 0 HB2 ALA A 64 3.456 -4.468 -0.980 1.00 0.00 H new ATOM 0 HB3 ALA A 64 1.959 -3.771 -0.314 1.00 0.00 H new ATOM 1004 N GLU A 65 2.872 -0.429 -1.182 1.00 0.00 N ATOM 1005 CA GLU A 65 2.181 0.849 -1.216 1.00 0.00 C ATOM 1006 C GLU A 65 1.106 0.842 -2.305 1.00 0.00 C ATOM 1007 O GLU A 65 1.373 0.460 -3.443 1.00 0.00 O ATOM 1008 CB GLU A 65 3.167 2.000 -1.426 1.00 0.00 C ATOM 1009 CG GLU A 65 2.431 3.336 -1.552 1.00 0.00 C ATOM 1010 CD GLU A 65 2.960 4.143 -2.740 1.00 0.00 C ATOM 1011 OE1 GLU A 65 2.908 3.599 -3.864 1.00 0.00 O ATOM 1012 OE2 GLU A 65 3.404 5.286 -2.497 1.00 0.00 O ATOM 0 H GLU A 65 3.307 -0.702 -2.063 1.00 0.00 H new ATOM 0 HA GLU A 65 1.694 1.003 -0.253 1.00 0.00 H new ATOM 0 HB2 GLU A 65 3.865 2.043 -0.590 1.00 0.00 H new ATOM 0 HB3 GLU A 65 3.757 1.819 -2.325 1.00 0.00 H new ATOM 0 HG2 GLU A 65 1.363 3.157 -1.676 1.00 0.00 H new ATOM 0 HG3 GLU A 65 2.553 3.911 -0.634 1.00 0.00 H new ATOM 1019 N ILE A 66 -0.087 1.269 -1.917 1.00 0.00 N ATOM 1020 CA ILE A 66 -1.203 1.317 -2.845 1.00 0.00 C ATOM 1021 C ILE A 66 -0.898 2.330 -3.951 1.00 0.00 C ATOM 1022 O ILE A 66 -0.943 3.538 -3.721 1.00 0.00 O ATOM 1023 CB ILE A 66 -2.509 1.596 -2.099 1.00 0.00 C ATOM 1024 CG1 ILE A 66 -2.738 0.566 -0.991 1.00 0.00 C ATOM 1025 CG2 ILE A 66 -3.691 1.667 -3.069 1.00 0.00 C ATOM 1026 CD1 ILE A 66 -3.777 1.065 0.015 1.00 0.00 C ATOM 0 H ILE A 66 -0.305 1.585 -0.972 1.00 0.00 H new ATOM 0 HA ILE A 66 -1.339 0.349 -3.327 1.00 0.00 H new ATOM 0 HB ILE A 66 -2.427 2.572 -1.620 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -3.072 -0.375 -1.428 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -1.798 0.363 -0.478 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -4.607 1.866 -2.513 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -3.523 2.467 -3.790 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -3.786 0.718 -3.597 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -3.921 0.314 0.792 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -3.429 1.993 0.468 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -4.723 1.243 -0.497 1.00 0.00 H new ATOM 1038 N THR A 67 -0.595 1.801 -5.127 1.00 0.00 N ATOM 1039 CA THR A 67 -0.282 2.644 -6.268 1.00 0.00 C ATOM 1040 C THR A 67 -1.537 2.890 -7.109 1.00 0.00 C ATOM 1041 O THR A 67 -1.454 3.426 -8.212 1.00 0.00 O ATOM 1042 CB THR A 67 0.852 1.979 -7.051 1.00 0.00 C ATOM 1043 OG1 THR A 67 0.209 0.933 -7.774 1.00 0.00 O ATOM 1044 CG2 THR A 67 1.842 1.249 -6.140 1.00 0.00 C ATOM 0 H THR A 67 -0.560 0.799 -5.314 1.00 0.00 H new ATOM 0 HA THR A 67 0.058 3.630 -5.950 1.00 0.00 H new ATOM 0 HB THR A 67 1.382 2.733 -7.633 1.00 0.00 H new ATOM 0 HG1 THR A 67 0.872 0.451 -8.311 1.00 0.00 H new ATOM 0 HG21 THR A 67 2.627 0.795 -6.745 1.00 0.00 H new ATOM 0 HG22 THR A 67 2.287 1.959 -5.443 1.00 0.00 H new ATOM 0 HG23 THR A 67 1.319 0.472 -5.582 1.00 0.00 H new ATOM 1052 N GLY A 68 -2.670 2.486 -6.554 1.00 0.00 N ATOM 1053 CA GLY A 68 -3.941 2.656 -7.238 1.00 0.00 C ATOM 1054 C GLY A 68 -4.902 1.515 -6.901 1.00 0.00 C ATOM 1055 O GLY A 68 -4.575 0.637 -6.104 1.00 0.00 O ATOM 0 H GLY A 68 -2.735 2.041 -5.638 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -4.387 3.608 -6.952 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -3.777 2.692 -8.315 1.00 0.00 H new ATOM 1059 N VAL A 69 -6.070 1.564 -7.525 1.00 0.00 N ATOM 1060 CA VAL A 69 -7.081 0.545 -7.301 1.00 0.00 C ATOM 1061 C VAL A 69 -7.583 0.025 -8.650 1.00 0.00 C ATOM 1062 O VAL A 69 -8.086 0.794 -9.467 1.00 0.00 O ATOM 1063 CB VAL A 69 -8.202 1.104 -6.422 1.00 0.00 C ATOM 1064 CG1 VAL A 69 -9.358 0.108 -6.308 1.00 0.00 C ATOM 1065 CG2 VAL A 69 -7.673 1.491 -5.039 1.00 0.00 C ATOM 0 H VAL A 69 -6.338 2.293 -8.185 1.00 0.00 H new ATOM 0 HA VAL A 69 -6.656 -0.302 -6.763 1.00 0.00 H new ATOM 0 HB VAL A 69 -8.584 2.007 -6.899 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -10.141 0.530 -5.678 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -9.761 -0.097 -7.300 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -8.996 -0.820 -5.865 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -8.490 1.885 -4.434 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -7.252 0.612 -4.551 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -6.900 2.252 -5.145 1.00 0.00 H new ATOM 1075 N VAL A 70 -7.428 -1.277 -8.840 1.00 0.00 N ATOM 1076 CA VAL A 70 -7.859 -1.909 -10.076 1.00 0.00 C ATOM 1077 C VAL A 70 -9.231 -2.551 -9.864 1.00 0.00 C ATOM 1078 O VAL A 70 -9.772 -2.518 -8.759 1.00 0.00 O ATOM 1079 CB VAL A 70 -6.799 -2.904 -10.552 1.00 0.00 C ATOM 1080 CG1 VAL A 70 -5.501 -2.186 -10.925 1.00 0.00 C ATOM 1081 CG2 VAL A 70 -6.546 -3.982 -9.496 1.00 0.00 C ATOM 0 H VAL A 70 -7.010 -1.911 -8.159 1.00 0.00 H new ATOM 0 HA VAL A 70 -7.967 -1.167 -10.867 1.00 0.00 H new ATOM 0 HB VAL A 70 -7.179 -3.395 -11.448 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -4.764 -2.916 -11.260 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -5.697 -1.474 -11.727 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -5.116 -1.655 -10.054 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -5.788 -4.677 -9.859 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -6.198 -3.514 -8.575 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.471 -4.524 -9.300 1.00 0.00 H new ATOM 1091 N GLU A 71 -9.755 -3.122 -10.939 1.00 0.00 N ATOM 1092 CA GLU A 71 -11.053 -3.771 -10.884 1.00 0.00 C ATOM 1093 C GLU A 71 -10.934 -5.234 -11.316 1.00 0.00 C ATOM 1094 O GLU A 71 -10.102 -5.571 -12.157 1.00 0.00 O ATOM 1095 CB GLU A 71 -12.075 -3.027 -11.746 1.00 0.00 C ATOM 1096 CG GLU A 71 -12.786 -1.940 -10.938 1.00 0.00 C ATOM 1097 CD GLU A 71 -14.296 -1.971 -11.184 1.00 0.00 C ATOM 1098 OE1 GLU A 71 -14.859 -3.085 -11.114 1.00 0.00 O ATOM 1099 OE2 GLU A 71 -14.852 -0.881 -11.438 1.00 0.00 O ATOM 0 H GLU A 71 -9.303 -3.148 -11.853 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.407 -3.744 -9.853 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -11.574 -2.578 -12.604 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -12.808 -3.732 -12.137 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -12.584 -2.081 -9.876 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -12.390 -0.962 -11.211 1.00 0.00 H new ATOM 1106 N THR A 72 -11.777 -6.065 -10.720 1.00 0.00 N ATOM 1107 CA THR A 72 -11.776 -7.484 -11.033 1.00 0.00 C ATOM 1108 C THR A 72 -13.150 -7.917 -11.547 1.00 0.00 C ATOM 1109 O THR A 72 -14.082 -7.116 -11.590 1.00 0.00 O ATOM 1110 CB THR A 72 -11.328 -8.243 -9.782 1.00 0.00 C ATOM 1111 OG1 THR A 72 -12.302 -7.899 -8.800 1.00 0.00 O ATOM 1112 CG2 THR A 72 -10.015 -7.705 -9.210 1.00 0.00 C ATOM 0 H THR A 72 -12.465 -5.783 -10.022 1.00 0.00 H new ATOM 0 HA THR A 72 -11.076 -7.712 -11.837 1.00 0.00 H new ATOM 0 HB THR A 72 -11.213 -9.300 -10.020 1.00 0.00 H new ATOM 0 HG1 THR A 72 -12.822 -8.695 -8.562 1.00 0.00 H new ATOM 0 HG21 THR A 72 -9.742 -8.278 -8.324 1.00 0.00 H new ATOM 0 HG22 THR A 72 -9.228 -7.797 -9.958 1.00 0.00 H new ATOM 0 HG23 THR A 72 -10.138 -6.656 -8.940 1.00 0.00 H new ATOM 1120 N ALA A 73 -13.232 -9.184 -11.925 1.00 0.00 N ATOM 1121 CA ALA A 73 -14.477 -9.734 -12.434 1.00 0.00 C ATOM 1122 C ALA A 73 -15.146 -10.570 -11.341 1.00 0.00 C ATOM 1123 O ALA A 73 -16.371 -10.677 -11.299 1.00 0.00 O ATOM 1124 CB ALA A 73 -14.196 -10.547 -13.700 1.00 0.00 C ATOM 0 H ALA A 73 -12.457 -9.846 -11.889 1.00 0.00 H new ATOM 0 HA ALA A 73 -15.167 -8.935 -12.706 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -15.130 -10.960 -14.082 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.749 -9.901 -14.455 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.509 -11.360 -13.465 1.00 0.00 H new ATOM 1130 N LYS A 74 -14.313 -11.141 -10.484 1.00 0.00 N ATOM 1131 CA LYS A 74 -14.808 -11.964 -9.394 1.00 0.00 C ATOM 1132 C LYS A 74 -14.904 -11.116 -8.124 1.00 0.00 C ATOM 1133 O LYS A 74 -14.095 -10.214 -7.913 1.00 0.00 O ATOM 1134 CB LYS A 74 -13.945 -13.217 -9.233 1.00 0.00 C ATOM 1135 CG LYS A 74 -14.118 -14.159 -10.426 1.00 0.00 C ATOM 1136 CD LYS A 74 -14.360 -15.596 -9.959 1.00 0.00 C ATOM 1137 CE LYS A 74 -14.856 -16.471 -11.111 1.00 0.00 C ATOM 1138 NZ LYS A 74 -16.336 -16.504 -11.136 1.00 0.00 N ATOM 0 H LYS A 74 -13.298 -11.050 -10.522 1.00 0.00 H new ATOM 0 HA LYS A 74 -15.813 -12.324 -9.615 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -12.897 -12.932 -9.139 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -14.218 -13.735 -8.314 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -14.956 -13.826 -11.039 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -13.229 -14.122 -11.055 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -13.437 -16.011 -9.554 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -15.093 -15.601 -9.152 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -14.479 -16.084 -12.058 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -14.465 -17.483 -11.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -16.657 -17.102 -11.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -16.690 -16.894 -10.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -16.703 -15.539 -11.263 1.00 0.00 H new ATOM 1152 N VAL A 75 -15.901 -11.436 -7.311 1.00 0.00 N ATOM 1153 CA VAL A 75 -16.114 -10.715 -6.068 1.00 0.00 C ATOM 1154 C VAL A 75 -15.852 -11.653 -4.888 1.00 0.00 C ATOM 1155 O VAL A 75 -16.102 -12.854 -4.978 1.00 0.00 O ATOM 1156 CB VAL A 75 -17.518 -10.108 -6.049 1.00 0.00 C ATOM 1157 CG1 VAL A 75 -17.923 -9.708 -4.628 1.00 0.00 C ATOM 1158 CG2 VAL A 75 -17.613 -8.915 -7.002 1.00 0.00 C ATOM 0 H VAL A 75 -16.570 -12.185 -7.489 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.414 -9.884 -5.984 1.00 0.00 H new ATOM 0 HB VAL A 75 -18.217 -10.870 -6.395 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -18.925 -9.279 -4.642 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -17.914 -10.589 -3.986 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -17.218 -8.971 -4.243 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -18.621 -8.502 -6.969 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.898 -8.150 -6.700 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.388 -9.241 -8.017 1.00 0.00 H new ATOM 1168 N TYR A 76 -15.351 -11.069 -3.809 1.00 0.00 N ATOM 1169 CA TYR A 76 -15.052 -11.838 -2.613 1.00 0.00 C ATOM 1170 C TYR A 76 -15.550 -11.117 -1.359 1.00 0.00 C ATOM 1171 O TYR A 76 -15.853 -9.925 -1.403 1.00 0.00 O ATOM 1172 CB TYR A 76 -13.528 -11.948 -2.552 1.00 0.00 C ATOM 1173 CG TYR A 76 -12.800 -10.612 -2.713 1.00 0.00 C ATOM 1174 CD1 TYR A 76 -12.778 -9.708 -1.670 1.00 0.00 C ATOM 1175 CD2 TYR A 76 -12.167 -10.310 -3.901 1.00 0.00 C ATOM 1176 CE1 TYR A 76 -12.093 -8.450 -1.822 1.00 0.00 C ATOM 1177 CE2 TYR A 76 -11.483 -9.052 -4.053 1.00 0.00 C ATOM 1178 CZ TYR A 76 -11.479 -8.184 -3.006 1.00 0.00 C ATOM 1179 OH TYR A 76 -10.833 -6.997 -3.149 1.00 0.00 O ATOM 0 H TYR A 76 -15.145 -10.073 -3.738 1.00 0.00 H new ATOM 0 HA TYR A 76 -15.540 -12.812 -2.651 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -13.244 -12.392 -1.598 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -13.192 -12.630 -3.333 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -13.274 -9.944 -0.740 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -12.184 -11.017 -4.717 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -12.068 -7.734 -1.014 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -10.984 -8.803 -4.978 1.00 0.00 H new ATOM 0 HH TYR A 76 -10.940 -6.675 -4.068 1.00 0.00 H new ATOM 1189 N GLN A 77 -15.619 -11.869 -0.270 1.00 0.00 N ATOM 1190 CA GLN A 77 -16.075 -11.316 0.994 1.00 0.00 C ATOM 1191 C GLN A 77 -14.953 -10.516 1.658 1.00 0.00 C ATOM 1192 O GLN A 77 -13.776 -10.818 1.472 1.00 0.00 O ATOM 1193 CB GLN A 77 -16.586 -12.420 1.922 1.00 0.00 C ATOM 1194 CG GLN A 77 -17.332 -11.827 3.119 1.00 0.00 C ATOM 1195 CD GLN A 77 -17.661 -12.909 4.150 1.00 0.00 C ATOM 1196 OE1 GLN A 77 -17.983 -14.039 3.822 1.00 0.00 O ATOM 1197 NE2 GLN A 77 -17.563 -12.500 5.412 1.00 0.00 N ATOM 0 H GLN A 77 -15.367 -12.857 -0.237 1.00 0.00 H new ATOM 0 HA GLN A 77 -16.907 -10.641 0.795 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -17.248 -13.087 1.370 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -15.748 -13.022 2.273 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -16.724 -11.050 3.583 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -18.252 -11.351 2.779 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -17.288 -11.539 5.617 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -17.763 -13.147 6.175 1.00 0.00 H new ATOM 1206 N LEU A 78 -15.358 -9.510 2.420 1.00 0.00 N ATOM 1207 CA LEU A 78 -14.402 -8.664 3.113 1.00 0.00 C ATOM 1208 C LEU A 78 -15.045 -8.112 4.387 1.00 0.00 C ATOM 1209 O LEU A 78 -15.631 -7.030 4.372 1.00 0.00 O ATOM 1210 CB LEU A 78 -13.867 -7.580 2.175 1.00 0.00 C ATOM 1211 CG LEU A 78 -13.064 -6.457 2.836 1.00 0.00 C ATOM 1212 CD1 LEU A 78 -11.656 -6.930 3.199 1.00 0.00 C ATOM 1213 CD2 LEU A 78 -13.040 -5.208 1.953 1.00 0.00 C ATOM 0 H LEU A 78 -16.336 -9.262 2.572 1.00 0.00 H new ATOM 0 HA LEU A 78 -13.532 -9.245 3.420 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -13.237 -8.056 1.424 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -14.711 -7.135 1.648 1.00 0.00 H new ATOM 0 HG LEU A 78 -13.561 -6.184 3.767 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -11.107 -6.113 3.667 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -11.721 -7.768 3.893 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -11.135 -7.247 2.296 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -12.463 -4.425 2.446 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.580 -5.449 0.994 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -14.059 -4.859 1.789 1.00 0.00 H new ATOM 1225 N GLY A 79 -14.915 -8.880 5.458 1.00 0.00 N ATOM 1226 CA GLY A 79 -15.476 -8.481 6.738 1.00 0.00 C ATOM 1227 C GLY A 79 -17.006 -8.487 6.691 1.00 0.00 C ATOM 1228 O GLY A 79 -17.658 -7.863 7.527 1.00 0.00 O ATOM 0 H GLY A 79 -14.429 -9.777 5.466 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -15.130 -9.159 7.518 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -15.120 -7.485 7.000 1.00 0.00 H new ATOM 1232 N GLY A 80 -17.533 -9.198 5.706 1.00 0.00 N ATOM 1233 CA GLY A 80 -18.974 -9.293 5.539 1.00 0.00 C ATOM 1234 C GLY A 80 -19.412 -8.693 4.202 1.00 0.00 C ATOM 1235 O GLY A 80 -20.314 -9.214 3.549 1.00 0.00 O ATOM 0 H GLY A 80 -16.989 -9.714 5.015 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -19.282 -10.337 5.591 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -19.473 -8.773 6.356 1.00 0.00 H new ATOM 1239 N THR A 81 -18.752 -7.604 3.834 1.00 0.00 N ATOM 1240 CA THR A 81 -19.062 -6.927 2.586 1.00 0.00 C ATOM 1241 C THR A 81 -18.311 -7.579 1.424 1.00 0.00 C ATOM 1242 O THR A 81 -17.194 -8.066 1.597 1.00 0.00 O ATOM 1243 CB THR A 81 -18.739 -5.442 2.762 1.00 0.00 C ATOM 1244 OG1 THR A 81 -19.256 -4.833 1.581 1.00 0.00 O ATOM 1245 CG2 THR A 81 -17.237 -5.158 2.700 1.00 0.00 C ATOM 0 H THR A 81 -18.004 -7.174 4.378 1.00 0.00 H new ATOM 0 HA THR A 81 -20.120 -7.018 2.339 1.00 0.00 H new ATOM 0 HB THR A 81 -19.135 -5.095 3.716 1.00 0.00 H new ATOM 0 HG1 THR A 81 -19.091 -3.867 1.612 1.00 0.00 H new ATOM 0 HG21 THR A 81 -17.063 -4.090 2.830 1.00 0.00 H new ATOM 0 HG22 THR A 81 -16.730 -5.708 3.493 1.00 0.00 H new ATOM 0 HG23 THR A 81 -16.847 -5.474 1.732 1.00 0.00 H new ATOM 1253 N ARG A 82 -18.953 -7.569 0.266 1.00 0.00 N ATOM 1254 CA ARG A 82 -18.359 -8.153 -0.925 1.00 0.00 C ATOM 1255 C ARG A 82 -17.875 -7.053 -1.872 1.00 0.00 C ATOM 1256 O ARG A 82 -18.683 -6.325 -2.447 1.00 0.00 O ATOM 1257 CB ARG A 82 -19.362 -9.044 -1.660 1.00 0.00 C ATOM 1258 CG ARG A 82 -19.246 -10.498 -1.197 1.00 0.00 C ATOM 1259 CD ARG A 82 -19.351 -11.461 -2.382 1.00 0.00 C ATOM 1260 NE ARG A 82 -20.326 -12.532 -2.079 1.00 0.00 N ATOM 1261 CZ ARG A 82 -20.905 -13.306 -3.007 1.00 0.00 C ATOM 1262 NH1 ARG A 82 -20.611 -13.132 -4.303 1.00 0.00 N ATOM 1263 NH2 ARG A 82 -21.778 -14.254 -2.640 1.00 0.00 N ATOM 0 H ARG A 82 -19.879 -7.166 0.126 1.00 0.00 H new ATOM 0 HA ARG A 82 -17.512 -8.762 -0.608 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -20.374 -8.682 -1.482 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -19.187 -8.986 -2.734 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -18.294 -10.646 -0.687 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -20.032 -10.717 -0.475 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -19.660 -10.919 -3.276 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -18.375 -11.896 -2.595 1.00 0.00 H new ATOM 0 HE ARG A 82 -20.573 -12.691 -1.102 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -19.947 -12.410 -4.583 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -21.052 -13.721 -5.009 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -22.002 -14.387 -1.654 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -22.218 -14.843 -3.347 1.00 0.00 H new ATOM 1277 N THR A 83 -16.560 -6.967 -2.004 1.00 0.00 N ATOM 1278 CA THR A 83 -15.959 -5.968 -2.871 1.00 0.00 C ATOM 1279 C THR A 83 -15.261 -6.640 -4.055 1.00 0.00 C ATOM 1280 O THR A 83 -15.040 -7.850 -4.045 1.00 0.00 O ATOM 1281 CB THR A 83 -15.022 -5.107 -2.022 1.00 0.00 C ATOM 1282 OG1 THR A 83 -14.682 -4.018 -2.876 1.00 0.00 O ATOM 1283 CG2 THR A 83 -13.684 -5.795 -1.745 1.00 0.00 C ATOM 0 H THR A 83 -15.894 -7.573 -1.525 1.00 0.00 H new ATOM 0 HA THR A 83 -16.716 -5.316 -3.308 1.00 0.00 H new ATOM 0 HB THR A 83 -15.508 -4.866 -1.077 1.00 0.00 H new ATOM 0 HG1 THR A 83 -14.077 -3.408 -2.404 1.00 0.00 H new ATOM 0 HG21 THR A 83 -13.057 -5.141 -1.139 1.00 0.00 H new ATOM 0 HG22 THR A 83 -13.859 -6.728 -1.210 1.00 0.00 H new ATOM 0 HG23 THR A 83 -13.181 -6.007 -2.689 1.00 0.00 H new ATOM 1291 N ASN A 84 -14.933 -5.825 -5.048 1.00 0.00 N ATOM 1292 CA ASN A 84 -14.264 -6.326 -6.237 1.00 0.00 C ATOM 1293 C ASN A 84 -13.208 -5.314 -6.687 1.00 0.00 C ATOM 1294 O ASN A 84 -13.054 -5.062 -7.881 1.00 0.00 O ATOM 1295 CB ASN A 84 -15.255 -6.518 -7.386 1.00 0.00 C ATOM 1296 CG ASN A 84 -15.628 -5.176 -8.019 1.00 0.00 C ATOM 1297 OD1 ASN A 84 -16.158 -4.284 -7.376 1.00 0.00 O ATOM 1298 ND2 ASN A 84 -15.324 -5.083 -9.310 1.00 0.00 N ATOM 0 H ASN A 84 -15.118 -4.822 -5.053 1.00 0.00 H new ATOM 0 HA ASN A 84 -13.809 -7.285 -5.990 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -14.819 -7.172 -8.141 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -16.154 -7.012 -7.017 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -15.534 -4.227 -9.823 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -14.881 -5.868 -9.787 1.00 0.00 H new ATOM 1305 N LYS A 85 -12.509 -4.761 -5.707 1.00 0.00 N ATOM 1306 CA LYS A 85 -11.472 -3.783 -5.987 1.00 0.00 C ATOM 1307 C LYS A 85 -10.108 -4.373 -5.626 1.00 0.00 C ATOM 1308 O LYS A 85 -9.865 -4.724 -4.472 1.00 0.00 O ATOM 1309 CB LYS A 85 -11.777 -2.461 -5.279 1.00 0.00 C ATOM 1310 CG LYS A 85 -12.963 -1.750 -5.933 1.00 0.00 C ATOM 1311 CD LYS A 85 -12.982 -0.265 -5.566 1.00 0.00 C ATOM 1312 CE LYS A 85 -12.931 0.611 -6.819 1.00 0.00 C ATOM 1313 NZ LYS A 85 -13.999 0.223 -7.767 1.00 0.00 N ATOM 0 H LYS A 85 -12.641 -4.972 -4.718 1.00 0.00 H new ATOM 0 HA LYS A 85 -11.447 -3.550 -7.051 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -11.996 -2.649 -4.228 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -10.899 -1.816 -5.311 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -12.905 -1.860 -7.016 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -13.894 -2.219 -5.614 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -13.884 -0.039 -4.997 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -12.133 -0.035 -4.923 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -13.046 1.659 -6.542 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -11.957 0.513 -7.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -14.318 1.062 -8.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -13.631 -0.485 -8.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -14.800 -0.181 -7.241 1.00 0.00 H new ATOM 1327 N GLY A 86 -9.252 -4.465 -6.633 1.00 0.00 N ATOM 1328 CA GLY A 86 -7.919 -5.007 -6.436 1.00 0.00 C ATOM 1329 C GLY A 86 -6.938 -3.912 -6.012 1.00 0.00 C ATOM 1330 O GLY A 86 -6.690 -2.971 -6.765 1.00 0.00 O ATOM 0 H GLY A 86 -9.456 -4.173 -7.589 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -7.949 -5.788 -5.676 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -7.572 -5.473 -7.358 1.00 0.00 H new ATOM 1334 N LEU A 87 -6.408 -4.069 -4.808 1.00 0.00 N ATOM 1335 CA LEU A 87 -5.460 -3.105 -4.276 1.00 0.00 C ATOM 1336 C LEU A 87 -4.141 -3.217 -5.042 1.00 0.00 C ATOM 1337 O LEU A 87 -3.459 -4.238 -4.966 1.00 0.00 O ATOM 1338 CB LEU A 87 -5.310 -3.281 -2.763 1.00 0.00 C ATOM 1339 CG LEU A 87 -6.153 -2.346 -1.893 1.00 0.00 C ATOM 1340 CD1 LEU A 87 -5.756 -2.463 -0.420 1.00 0.00 C ATOM 1341 CD2 LEU A 87 -6.070 -0.904 -2.397 1.00 0.00 C ATOM 0 H LEU A 87 -6.617 -4.850 -4.186 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.827 -2.089 -4.421 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.566 -4.310 -2.510 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -4.261 -3.140 -2.503 1.00 0.00 H new ATOM 0 HG LEU A 87 -7.196 -2.654 -1.971 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -6.370 -1.788 0.177 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.909 -3.488 -0.082 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.706 -2.196 -0.304 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -6.678 -0.261 -1.761 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.034 -0.568 -2.368 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.439 -0.855 -3.421 1.00 0.00 H new ATOM 1353 N GLN A 88 -3.820 -2.152 -5.763 1.00 0.00 N ATOM 1354 CA GLN A 88 -2.594 -2.118 -6.542 1.00 0.00 C ATOM 1355 C GLN A 88 -1.395 -1.844 -5.632 1.00 0.00 C ATOM 1356 O GLN A 88 -1.126 -0.696 -5.282 1.00 0.00 O ATOM 1357 CB GLN A 88 -2.684 -1.077 -7.660 1.00 0.00 C ATOM 1358 CG GLN A 88 -2.118 -1.629 -8.970 1.00 0.00 C ATOM 1359 CD GLN A 88 -2.158 -0.570 -10.073 1.00 0.00 C ATOM 1360 OE1 GLN A 88 -3.358 -0.028 -10.259 1.00 0.00 O flip ATOM 1361 NE2 GLN A 88 -1.165 -0.266 -10.714 1.00 0.00 N flip ATOM 0 H GLN A 88 -4.388 -1.307 -5.824 1.00 0.00 H new ATOM 0 HA GLN A 88 -2.455 -3.093 -7.009 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -3.723 -0.782 -7.804 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -2.135 -0.180 -7.372 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -1.091 -1.960 -8.816 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -2.692 -2.503 -9.279 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -0.273 -0.722 -10.520 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -1.227 0.444 -11.444 1.00 0.00 H new ATOM 1370 N LEU A 89 -0.705 -2.918 -5.276 1.00 0.00 N ATOM 1371 CA LEU A 89 0.459 -2.808 -4.414 1.00 0.00 C ATOM 1372 C LEU A 89 1.720 -3.107 -5.227 1.00 0.00 C ATOM 1373 O LEU A 89 1.752 -4.062 -6.000 1.00 0.00 O ATOM 1374 CB LEU A 89 0.298 -3.697 -3.179 1.00 0.00 C ATOM 1375 CG LEU A 89 -1.102 -3.744 -2.565 1.00 0.00 C ATOM 1376 CD1 LEU A 89 -1.117 -4.603 -1.299 1.00 0.00 C ATOM 1377 CD2 LEU A 89 -1.636 -2.334 -2.307 1.00 0.00 C ATOM 0 H LEU A 89 -0.930 -3.869 -5.569 1.00 0.00 H new ATOM 0 HA LEU A 89 0.557 -1.791 -4.035 1.00 0.00 H new ATOM 0 HB2 LEU A 89 0.590 -4.713 -3.446 1.00 0.00 H new ATOM 0 HB3 LEU A 89 0.997 -3.355 -2.416 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.773 -4.216 -3.282 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -2.124 -4.620 -0.882 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.809 -5.619 -1.545 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.428 -4.183 -0.566 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.633 -2.397 -1.870 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -0.970 -1.813 -1.619 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -1.686 -1.786 -3.248 1.00 0.00 H new ATOM 1389 N ARG A 90 2.729 -2.272 -5.024 1.00 0.00 N ATOM 1390 CA ARG A 90 3.989 -2.435 -5.728 1.00 0.00 C ATOM 1391 C ARG A 90 5.129 -2.659 -4.733 1.00 0.00 C ATOM 1392 O ARG A 90 5.284 -1.897 -3.780 1.00 0.00 O ATOM 1393 CB ARG A 90 4.304 -1.207 -6.585 1.00 0.00 C ATOM 1394 CG ARG A 90 5.682 -1.333 -7.238 1.00 0.00 C ATOM 1395 CD ARG A 90 6.114 -0.006 -7.866 1.00 0.00 C ATOM 1396 NE ARG A 90 5.845 -0.022 -9.321 1.00 0.00 N ATOM 1397 CZ ARG A 90 6.611 -0.656 -10.220 1.00 0.00 C ATOM 1398 NH1 ARG A 90 7.698 -1.328 -9.818 1.00 0.00 N ATOM 1399 NH2 ARG A 90 6.289 -0.616 -11.520 1.00 0.00 N ATOM 0 H ARG A 90 2.699 -1.480 -4.382 1.00 0.00 H new ATOM 0 HA ARG A 90 3.894 -3.304 -6.379 1.00 0.00 H new ATOM 0 HB2 ARG A 90 3.542 -1.092 -7.355 1.00 0.00 H new ATOM 0 HB3 ARG A 90 4.271 -0.310 -5.967 1.00 0.00 H new ATOM 0 HG2 ARG A 90 6.415 -1.642 -6.493 1.00 0.00 H new ATOM 0 HG3 ARG A 90 5.657 -2.110 -8.002 1.00 0.00 H new ATOM 0 HD2 ARG A 90 5.577 0.819 -7.398 1.00 0.00 H new ATOM 0 HD3 ARG A 90 7.176 0.162 -7.686 1.00 0.00 H new ATOM 0 HE ARG A 90 5.025 0.481 -9.661 1.00 0.00 H new ATOM 0 HH11 ARG A 90 7.942 -1.357 -8.828 1.00 0.00 H new ATOM 0 HH12 ARG A 90 8.281 -1.811 -10.502 1.00 0.00 H new ATOM 0 HH21 ARG A 90 5.462 -0.103 -11.825 1.00 0.00 H new ATOM 0 HH22 ARG A 90 6.871 -1.098 -12.205 1.00 0.00 H new ATOM 1413 N HIS A 91 5.896 -3.708 -4.987 1.00 0.00 N ATOM 1414 CA HIS A 91 7.017 -4.042 -4.125 1.00 0.00 C ATOM 1415 C HIS A 91 8.326 -3.892 -4.903 1.00 0.00 C ATOM 1416 O HIS A 91 8.547 -4.589 -5.893 1.00 0.00 O ATOM 1417 CB HIS A 91 6.842 -5.438 -3.523 1.00 0.00 C ATOM 1418 CG HIS A 91 7.877 -5.792 -2.482 1.00 0.00 C ATOM 1419 ND1 HIS A 91 7.768 -5.409 -1.156 1.00 0.00 N ATOM 1420 CD2 HIS A 91 9.040 -6.497 -2.585 1.00 0.00 C ATOM 1421 CE1 HIS A 91 8.824 -5.868 -0.500 1.00 0.00 C ATOM 1422 NE2 HIS A 91 9.611 -6.541 -1.387 1.00 0.00 N ATOM 0 H HIS A 91 5.764 -4.338 -5.778 1.00 0.00 H new ATOM 0 HA HIS A 91 7.053 -3.349 -3.285 1.00 0.00 H new ATOM 0 HB2 HIS A 91 5.851 -5.507 -3.074 1.00 0.00 H new ATOM 0 HB3 HIS A 91 6.881 -6.176 -4.325 1.00 0.00 H new ATOM 0 HD1 HIS A 91 7.005 -4.866 -0.753 1.00 0.00 H new ATOM 0 HD2 HIS A 91 9.430 -6.944 -3.488 1.00 0.00 H new ATOM 0 HE1 HIS A 91 9.026 -5.733 0.552 1.00 0.00 H new ATOM 1430 N GLY A 92 9.159 -2.979 -4.427 1.00 0.00 N ATOM 1431 CA GLY A 92 10.440 -2.729 -5.065 1.00 0.00 C ATOM 1432 C GLY A 92 10.250 -2.232 -6.500 1.00 0.00 C ATOM 1433 O GLY A 92 9.586 -1.221 -6.727 1.00 0.00 O ATOM 0 H GLY A 92 8.972 -2.403 -3.606 1.00 0.00 H new ATOM 0 HA2 GLY A 92 10.998 -1.989 -4.491 1.00 0.00 H new ATOM 0 HA3 GLY A 92 11.033 -3.643 -5.069 1.00 0.00 H new ATOM 1437 N ASN A 93 10.844 -2.965 -7.430 1.00 0.00 N ATOM 1438 CA ASN A 93 10.748 -2.611 -8.836 1.00 0.00 C ATOM 1439 C ASN A 93 9.751 -3.544 -9.525 1.00 0.00 C ATOM 1440 O ASN A 93 9.788 -3.708 -10.744 1.00 0.00 O ATOM 1441 CB ASN A 93 12.100 -2.764 -9.536 1.00 0.00 C ATOM 1442 CG ASN A 93 12.277 -1.703 -10.624 1.00 0.00 C ATOM 1443 OD1 ASN A 93 13.422 -1.032 -10.544 1.00 0.00 O flip ATOM 1444 ND2 ASN A 93 11.430 -1.508 -11.480 1.00 0.00 N flip ATOM 0 H ASN A 93 11.394 -3.802 -7.237 1.00 0.00 H new ATOM 0 HA ASN A 93 10.424 -1.572 -8.901 1.00 0.00 H new ATOM 0 HB2 ASN A 93 12.904 -2.678 -8.805 1.00 0.00 H new ATOM 0 HB3 ASN A 93 12.175 -3.758 -9.977 1.00 0.00 H new ATOM 0 HD21 ASN A 93 10.572 -2.060 -11.484 1.00 0.00 H new ATOM 0 HD22 ASN A 93 11.580 -0.793 -12.192 1.00 0.00 H new ATOM 1451 N ASP A 94 8.882 -4.131 -8.716 1.00 0.00 N ATOM 1452 CA ASP A 94 7.876 -5.044 -9.233 1.00 0.00 C ATOM 1453 C ASP A 94 6.503 -4.645 -8.687 1.00 0.00 C ATOM 1454 O ASP A 94 6.369 -4.325 -7.507 1.00 0.00 O ATOM 1455 CB ASP A 94 8.159 -6.482 -8.794 1.00 0.00 C ATOM 1456 CG ASP A 94 8.726 -7.391 -9.886 1.00 0.00 C ATOM 1457 OD1 ASP A 94 7.937 -7.764 -10.781 1.00 0.00 O ATOM 1458 OD2 ASP A 94 9.936 -7.693 -9.801 1.00 0.00 O ATOM 0 H ASP A 94 8.853 -3.992 -7.706 1.00 0.00 H new ATOM 0 HA ASP A 94 7.898 -4.988 -10.321 1.00 0.00 H new ATOM 0 HB2 ASP A 94 8.860 -6.460 -7.960 1.00 0.00 H new ATOM 0 HB3 ASP A 94 7.234 -6.921 -8.421 1.00 0.00 H new ATOM 1463 N GLN A 95 5.518 -4.677 -9.572 1.00 0.00 N ATOM 1464 CA GLN A 95 4.160 -4.323 -9.195 1.00 0.00 C ATOM 1465 C GLN A 95 3.360 -5.580 -8.850 1.00 0.00 C ATOM 1466 O GLN A 95 3.682 -6.672 -9.316 1.00 0.00 O ATOM 1467 CB GLN A 95 3.474 -3.522 -10.303 1.00 0.00 C ATOM 1468 CG GLN A 95 2.988 -4.443 -11.424 1.00 0.00 C ATOM 1469 CD GLN A 95 3.432 -3.922 -12.793 1.00 0.00 C ATOM 1470 OE1 GLN A 95 4.556 -4.118 -13.226 1.00 0.00 O ATOM 1471 NE2 GLN A 95 2.490 -3.249 -13.447 1.00 0.00 N ATOM 0 H GLN A 95 5.633 -4.943 -10.550 1.00 0.00 H new ATOM 0 HA GLN A 95 4.203 -3.690 -8.309 1.00 0.00 H new ATOM 0 HB2 GLN A 95 2.630 -2.970 -9.889 1.00 0.00 H new ATOM 0 HB3 GLN A 95 4.168 -2.786 -10.708 1.00 0.00 H new ATOM 0 HG2 GLN A 95 3.380 -5.448 -11.269 1.00 0.00 H new ATOM 0 HG3 GLN A 95 1.901 -4.516 -11.394 1.00 0.00 H new ATOM 0 HE21 GLN A 95 1.569 -3.121 -13.027 1.00 0.00 H new ATOM 0 HE22 GLN A 95 2.688 -2.860 -14.369 1.00 0.00 H new ATOM 1480 N ARG A 96 2.332 -5.385 -8.038 1.00 0.00 N ATOM 1481 CA ARG A 96 1.483 -6.490 -7.626 1.00 0.00 C ATOM 1482 C ARG A 96 0.034 -6.020 -7.482 1.00 0.00 C ATOM 1483 O ARG A 96 -0.261 -4.839 -7.659 1.00 0.00 O ATOM 1484 CB ARG A 96 1.955 -7.081 -6.296 1.00 0.00 C ATOM 1485 CG ARG A 96 3.098 -8.074 -6.512 1.00 0.00 C ATOM 1486 CD ARG A 96 4.168 -7.923 -5.429 1.00 0.00 C ATOM 1487 NE ARG A 96 5.472 -8.408 -5.935 1.00 0.00 N ATOM 1488 CZ ARG A 96 5.834 -9.698 -5.962 1.00 0.00 C ATOM 1489 NH1 ARG A 96 4.992 -10.640 -5.513 1.00 0.00 N ATOM 1490 NH2 ARG A 96 7.037 -10.047 -6.438 1.00 0.00 N ATOM 0 H ARG A 96 2.067 -4.478 -7.654 1.00 0.00 H new ATOM 0 HA ARG A 96 1.544 -7.260 -8.395 1.00 0.00 H new ATOM 0 HB2 ARG A 96 2.285 -6.280 -5.635 1.00 0.00 H new ATOM 0 HB3 ARG A 96 1.123 -7.581 -5.801 1.00 0.00 H new ATOM 0 HG2 ARG A 96 2.707 -9.091 -6.503 1.00 0.00 H new ATOM 0 HG3 ARG A 96 3.544 -7.913 -7.494 1.00 0.00 H new ATOM 0 HD2 ARG A 96 4.250 -6.878 -5.131 1.00 0.00 H new ATOM 0 HD3 ARG A 96 3.881 -8.486 -4.541 1.00 0.00 H new ATOM 0 HE ARG A 96 6.136 -7.717 -6.285 1.00 0.00 H new ATOM 0 HH11 ARG A 96 4.076 -10.375 -5.151 1.00 0.00 H new ATOM 0 HH12 ARG A 96 5.267 -11.622 -5.534 1.00 0.00 H new ATOM 0 HH21 ARG A 96 7.678 -9.331 -6.780 1.00 0.00 H new ATOM 0 HH22 ARG A 96 7.312 -11.029 -6.458 1.00 0.00 H new ATOM 1504 N VAL A 97 -0.833 -6.970 -7.162 1.00 0.00 N ATOM 1505 CA VAL A 97 -2.245 -6.669 -6.992 1.00 0.00 C ATOM 1506 C VAL A 97 -2.884 -7.730 -6.094 1.00 0.00 C ATOM 1507 O VAL A 97 -3.193 -8.830 -6.550 1.00 0.00 O ATOM 1508 CB VAL A 97 -2.923 -6.554 -8.359 1.00 0.00 C ATOM 1509 CG1 VAL A 97 -4.446 -6.525 -8.214 1.00 0.00 C ATOM 1510 CG2 VAL A 97 -2.421 -5.325 -9.119 1.00 0.00 C ATOM 0 H VAL A 97 -0.585 -7.949 -7.016 1.00 0.00 H new ATOM 0 HA VAL A 97 -2.374 -5.706 -6.498 1.00 0.00 H new ATOM 0 HB VAL A 97 -2.658 -7.437 -8.940 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -4.904 -6.443 -9.200 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -4.783 -7.443 -7.733 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -4.737 -5.668 -7.606 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -2.919 -5.267 -10.087 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -2.641 -4.426 -8.543 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -1.344 -5.405 -9.269 1.00 0.00 H new ATOM 1520 N PHE A 98 -3.063 -7.363 -4.834 1.00 0.00 N ATOM 1521 CA PHE A 98 -3.660 -8.270 -3.868 1.00 0.00 C ATOM 1522 C PHE A 98 -5.113 -7.886 -3.581 1.00 0.00 C ATOM 1523 O PHE A 98 -5.695 -7.068 -4.292 1.00 0.00 O ATOM 1524 CB PHE A 98 -2.848 -8.146 -2.577 1.00 0.00 C ATOM 1525 CG PHE A 98 -1.368 -8.501 -2.736 1.00 0.00 C ATOM 1526 CD1 PHE A 98 -0.510 -7.607 -3.296 1.00 0.00 C ATOM 1527 CD2 PHE A 98 -0.911 -9.712 -2.317 1.00 0.00 C ATOM 1528 CE1 PHE A 98 0.863 -7.937 -3.443 1.00 0.00 C ATOM 1529 CE2 PHE A 98 0.462 -10.042 -2.464 1.00 0.00 C ATOM 1530 CZ PHE A 98 1.320 -9.147 -3.025 1.00 0.00 C ATOM 0 H PHE A 98 -2.805 -6.450 -4.459 1.00 0.00 H new ATOM 0 HA PHE A 98 -3.651 -9.288 -4.258 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -2.928 -7.124 -2.206 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -3.287 -8.795 -1.820 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.873 -6.646 -3.629 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -1.593 -10.422 -1.873 1.00 0.00 H new ATOM 0 HE1 PHE A 98 1.544 -7.227 -3.887 1.00 0.00 H new ATOM 0 HE2 PHE A 98 0.825 -11.003 -2.131 1.00 0.00 H new ATOM 0 HZ PHE A 98 2.364 -9.398 -3.138 1.00 0.00 H new ATOM 1540 N ARG A 99 -5.658 -8.497 -2.539 1.00 0.00 N ATOM 1541 CA ARG A 99 -7.032 -8.230 -2.150 1.00 0.00 C ATOM 1542 C ARG A 99 -7.081 -7.665 -0.728 1.00 0.00 C ATOM 1543 O ARG A 99 -6.133 -7.824 0.039 1.00 0.00 O ATOM 1544 CB ARG A 99 -7.880 -9.501 -2.216 1.00 0.00 C ATOM 1545 CG ARG A 99 -8.086 -9.948 -3.665 1.00 0.00 C ATOM 1546 CD ARG A 99 -9.027 -11.152 -3.739 1.00 0.00 C ATOM 1547 NE ARG A 99 -9.217 -11.560 -5.148 1.00 0.00 N ATOM 1548 CZ ARG A 99 -9.873 -12.665 -5.529 1.00 0.00 C ATOM 1549 NH1 ARG A 99 -10.406 -13.479 -4.607 1.00 0.00 N ATOM 1550 NH2 ARG A 99 -9.996 -12.957 -6.831 1.00 0.00 N ATOM 0 H ARG A 99 -5.173 -9.176 -1.952 1.00 0.00 H new ATOM 0 HA ARG A 99 -7.439 -7.499 -2.849 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -7.394 -10.297 -1.652 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -8.847 -9.322 -1.746 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -8.497 -9.124 -4.248 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -7.125 -10.205 -4.110 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -8.615 -11.981 -3.164 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -9.989 -10.900 -3.292 1.00 0.00 H new ATOM 0 HE ARG A 99 -8.824 -10.963 -5.876 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -10.312 -13.257 -3.616 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -10.905 -14.320 -4.897 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -9.590 -12.338 -7.533 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -10.495 -13.798 -7.120 1.00 0.00 H new ATOM 1564 N LEU A 100 -8.196 -7.018 -0.421 1.00 0.00 N ATOM 1565 CA LEU A 100 -8.380 -6.430 0.895 1.00 0.00 C ATOM 1566 C LEU A 100 -8.353 -7.536 1.952 1.00 0.00 C ATOM 1567 O LEU A 100 -8.015 -7.286 3.108 1.00 0.00 O ATOM 1568 CB LEU A 100 -9.652 -5.580 0.928 1.00 0.00 C ATOM 1569 CG LEU A 100 -9.506 -4.136 0.443 1.00 0.00 C ATOM 1570 CD1 LEU A 100 -9.370 -4.079 -1.079 1.00 0.00 C ATOM 1571 CD2 LEU A 100 -10.660 -3.268 0.949 1.00 0.00 C ATOM 0 H LEU A 100 -8.980 -6.888 -1.060 1.00 0.00 H new ATOM 0 HA LEU A 100 -7.561 -5.748 1.125 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -10.410 -6.072 0.319 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -10.027 -5.563 1.951 1.00 0.00 H new ATOM 0 HG LEU A 100 -8.587 -3.726 0.863 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.268 -3.041 -1.397 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -8.488 -4.641 -1.387 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -10.257 -4.514 -1.540 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.532 -2.247 0.590 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -11.605 -3.667 0.579 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -10.667 -3.271 2.039 1.00 0.00 H new ATOM 1583 N GLU A 101 -8.713 -8.735 1.517 1.00 0.00 N ATOM 1584 CA GLU A 101 -8.733 -9.880 2.412 1.00 0.00 C ATOM 1585 C GLU A 101 -7.308 -10.271 2.806 1.00 0.00 C ATOM 1586 O GLU A 101 -7.105 -10.983 3.789 1.00 0.00 O ATOM 1587 CB GLU A 101 -9.469 -11.060 1.775 1.00 0.00 C ATOM 1588 CG GLU A 101 -8.797 -11.484 0.467 1.00 0.00 C ATOM 1589 CD GLU A 101 -9.489 -12.710 -0.132 1.00 0.00 C ATOM 1590 OE1 GLU A 101 -9.662 -13.690 0.624 1.00 0.00 O ATOM 1591 OE2 GLU A 101 -9.829 -12.640 -1.333 1.00 0.00 O ATOM 0 H GLU A 101 -8.993 -8.938 0.557 1.00 0.00 H new ATOM 0 HA GLU A 101 -9.275 -9.601 3.316 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.485 -11.901 2.469 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -10.506 -10.785 1.583 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -8.828 -10.660 -0.246 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -7.746 -11.708 0.650 1.00 0.00 H new ATOM 1598 N PHE A 102 -6.357 -9.788 2.020 1.00 0.00 N ATOM 1599 CA PHE A 102 -4.956 -10.079 2.275 1.00 0.00 C ATOM 1600 C PHE A 102 -4.252 -8.875 2.904 1.00 0.00 C ATOM 1601 O PHE A 102 -3.113 -8.983 3.356 1.00 0.00 O ATOM 1602 CB PHE A 102 -4.309 -10.384 0.923 1.00 0.00 C ATOM 1603 CG PHE A 102 -4.927 -11.578 0.193 1.00 0.00 C ATOM 1604 CD1 PHE A 102 -5.567 -12.549 0.898 1.00 0.00 C ATOM 1605 CD2 PHE A 102 -4.836 -11.669 -1.161 1.00 0.00 C ATOM 1606 CE1 PHE A 102 -6.141 -13.658 0.220 1.00 0.00 C ATOM 1607 CE2 PHE A 102 -5.409 -12.777 -1.839 1.00 0.00 C ATOM 1608 CZ PHE A 102 -6.050 -13.748 -1.134 1.00 0.00 C ATOM 0 H PHE A 102 -6.529 -9.197 1.206 1.00 0.00 H new ATOM 0 HA PHE A 102 -4.870 -10.918 2.965 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.387 -9.502 0.287 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -3.247 -10.574 1.075 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -5.639 -12.477 1.973 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.328 -10.898 -1.721 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -6.649 -14.429 0.780 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -5.336 -12.849 -2.914 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.487 -14.591 -1.650 1.00 0.00 H new ATOM 1618 N VAL A 103 -4.959 -7.754 2.912 1.00 0.00 N ATOM 1619 CA VAL A 103 -4.416 -6.531 3.477 1.00 0.00 C ATOM 1620 C VAL A 103 -4.433 -6.629 5.004 1.00 0.00 C ATOM 1621 O VAL A 103 -5.440 -6.318 5.639 1.00 0.00 O ATOM 1622 CB VAL A 103 -5.189 -5.321 2.947 1.00 0.00 C ATOM 1623 CG1 VAL A 103 -4.998 -4.107 3.858 1.00 0.00 C ATOM 1624 CG2 VAL A 103 -4.781 -4.998 1.509 1.00 0.00 C ATOM 0 H VAL A 103 -5.903 -7.668 2.536 1.00 0.00 H new ATOM 0 HA VAL A 103 -3.379 -6.396 3.171 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.249 -5.574 2.945 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.558 -3.261 3.459 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -5.361 -4.342 4.859 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -3.939 -3.851 3.906 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.345 -4.134 1.156 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -3.715 -4.774 1.475 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -4.992 -5.855 0.870 1.00 0.00 H new ATOM 1634 N SER A 104 -3.306 -7.061 5.550 1.00 0.00 N ATOM 1635 CA SER A 104 -3.178 -7.203 6.990 1.00 0.00 C ATOM 1636 C SER A 104 -3.341 -5.841 7.667 1.00 0.00 C ATOM 1637 O SER A 104 -3.419 -4.815 6.994 1.00 0.00 O ATOM 1638 CB SER A 104 -1.831 -7.825 7.365 1.00 0.00 C ATOM 1639 OG SER A 104 -1.983 -8.948 8.228 1.00 0.00 O ATOM 0 H SER A 104 -2.473 -7.317 5.021 1.00 0.00 H new ATOM 0 HA SER A 104 -3.965 -7.871 7.339 1.00 0.00 H new ATOM 0 HB2 SER A 104 -1.309 -8.132 6.459 1.00 0.00 H new ATOM 0 HB3 SER A 104 -1.209 -7.075 7.853 1.00 0.00 H new ATOM 0 HG SER A 104 -1.151 -9.466 8.240 1.00 0.00 H new ATOM 1645 N ASN A 105 -3.387 -5.876 8.991 1.00 0.00 N ATOM 1646 CA ASN A 105 -3.538 -4.656 9.767 1.00 0.00 C ATOM 1647 C ASN A 105 -2.520 -4.653 10.909 1.00 0.00 C ATOM 1648 O ASN A 105 -2.818 -4.193 12.010 1.00 0.00 O ATOM 1649 CB ASN A 105 -4.937 -4.564 10.380 1.00 0.00 C ATOM 1650 CG ASN A 105 -6.007 -4.985 9.371 1.00 0.00 C ATOM 1651 OD1 ASN A 105 -5.785 -5.026 8.172 1.00 0.00 O ATOM 1652 ND2 ASN A 105 -7.177 -5.296 9.921 1.00 0.00 N ATOM 0 H ASN A 105 -3.322 -6.729 9.546 1.00 0.00 H new ATOM 0 HA ASN A 105 -3.380 -3.809 9.099 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -4.994 -5.201 11.263 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -5.126 -3.543 10.711 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -7.956 -5.590 9.331 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -7.296 -5.240 10.933 1.00 0.00 H new ATOM 1659 N GLN A 106 -1.339 -5.172 10.607 1.00 0.00 N ATOM 1660 CA GLN A 106 -0.275 -5.235 11.594 1.00 0.00 C ATOM 1661 C GLN A 106 0.635 -4.010 11.473 1.00 0.00 C ATOM 1662 O GLN A 106 0.466 -3.194 10.569 1.00 0.00 O ATOM 1663 CB GLN A 106 0.527 -6.530 11.454 1.00 0.00 C ATOM 1664 CG GLN A 106 -0.157 -7.681 12.194 1.00 0.00 C ATOM 1665 CD GLN A 106 -0.440 -8.850 11.248 1.00 0.00 C ATOM 1666 OE1 GLN A 106 -1.536 -9.538 11.552 1.00 0.00 O flip ATOM 1667 NE2 GLN A 106 0.290 -9.109 10.305 1.00 0.00 N flip ATOM 0 H GLN A 106 -1.096 -5.553 9.693 1.00 0.00 H new ATOM 0 HA GLN A 106 -0.726 -5.231 12.586 1.00 0.00 H new ATOM 0 HB2 GLN A 106 0.634 -6.784 10.399 1.00 0.00 H new ATOM 0 HB3 GLN A 106 1.532 -6.384 11.850 1.00 0.00 H new ATOM 0 HG2 GLN A 106 0.476 -8.018 13.015 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -1.090 -7.331 12.635 1.00 0.00 H new ATOM 0 HE21 GLN A 106 1.117 -8.539 10.129 1.00 0.00 H new ATOM 0 HE22 GLN A 106 0.073 -9.896 9.693 1.00 0.00 H new ATOM 1676 N GLU A 107 1.580 -3.922 12.397 1.00 0.00 N ATOM 1677 CA GLU A 107 2.517 -2.811 12.405 1.00 0.00 C ATOM 1678 C GLU A 107 3.748 -3.149 11.562 1.00 0.00 C ATOM 1679 O GLU A 107 4.060 -4.321 11.353 1.00 0.00 O ATOM 1680 CB GLU A 107 2.916 -2.440 13.834 1.00 0.00 C ATOM 1681 CG GLU A 107 3.445 -3.661 14.590 1.00 0.00 C ATOM 1682 CD GLU A 107 4.140 -3.244 15.888 1.00 0.00 C ATOM 1683 OE1 GLU A 107 3.434 -2.691 16.758 1.00 0.00 O ATOM 1684 OE2 GLU A 107 5.363 -3.487 15.980 1.00 0.00 O ATOM 0 H GLU A 107 1.717 -4.601 13.145 1.00 0.00 H new ATOM 0 HA GLU A 107 2.026 -1.944 11.964 1.00 0.00 H new ATOM 0 HB2 GLU A 107 3.680 -1.662 13.812 1.00 0.00 H new ATOM 0 HB3 GLU A 107 2.055 -2.027 14.360 1.00 0.00 H new ATOM 0 HG2 GLU A 107 2.621 -4.338 14.816 1.00 0.00 H new ATOM 0 HG3 GLU A 107 4.144 -4.209 13.959 1.00 0.00 H new ATOM 1691 N PHE A 108 4.416 -2.102 11.100 1.00 0.00 N ATOM 1692 CA PHE A 108 5.606 -2.273 10.285 1.00 0.00 C ATOM 1693 C PHE A 108 6.849 -2.451 11.159 1.00 0.00 C ATOM 1694 O PHE A 108 7.621 -1.512 11.346 1.00 0.00 O ATOM 1695 CB PHE A 108 5.763 -1.000 9.450 1.00 0.00 C ATOM 1696 CG PHE A 108 4.837 -0.936 8.234 1.00 0.00 C ATOM 1697 CD1 PHE A 108 4.583 -2.060 7.512 1.00 0.00 C ATOM 1698 CD2 PHE A 108 4.267 0.246 7.875 1.00 0.00 C ATOM 1699 CE1 PHE A 108 3.723 -2.000 6.383 1.00 0.00 C ATOM 1700 CE2 PHE A 108 3.407 0.306 6.746 1.00 0.00 C ATOM 1701 CZ PHE A 108 3.153 -0.819 6.024 1.00 0.00 C ATOM 0 H PHE A 108 4.155 -1.132 11.275 1.00 0.00 H new ATOM 0 HA PHE A 108 5.504 -3.160 9.660 1.00 0.00 H new ATOM 0 HB2 PHE A 108 5.572 -0.135 10.085 1.00 0.00 H new ATOM 0 HB3 PHE A 108 6.796 -0.925 9.111 1.00 0.00 H new ATOM 0 HD1 PHE A 108 5.035 -2.998 7.797 1.00 0.00 H new ATOM 0 HD2 PHE A 108 4.468 1.139 8.448 1.00 0.00 H new ATOM 0 HE1 PHE A 108 3.522 -2.893 5.810 1.00 0.00 H new ATOM 0 HE2 PHE A 108 2.955 1.244 6.461 1.00 0.00 H new ATOM 0 HZ PHE A 108 2.499 -0.774 5.166 1.00 0.00 H new ATOM 1711 N THR A 109 7.003 -3.663 11.672 1.00 0.00 N ATOM 1712 CA THR A 109 8.139 -3.977 12.522 1.00 0.00 C ATOM 1713 C THR A 109 9.401 -3.284 12.003 1.00 0.00 C ATOM 1714 O THR A 109 9.532 -3.043 10.805 1.00 0.00 O ATOM 1715 CB THR A 109 8.268 -5.499 12.597 1.00 0.00 C ATOM 1716 OG1 THR A 109 8.364 -5.906 11.234 1.00 0.00 O ATOM 1717 CG2 THR A 109 6.988 -6.172 13.097 1.00 0.00 C ATOM 0 H THR A 109 6.360 -4.439 11.515 1.00 0.00 H new ATOM 0 HA THR A 109 7.992 -3.600 13.534 1.00 0.00 H new ATOM 0 HB THR A 109 9.096 -5.761 13.255 1.00 0.00 H new ATOM 0 HG1 THR A 109 8.453 -6.881 11.189 1.00 0.00 H new ATOM 0 HG21 THR A 109 7.134 -7.252 13.131 1.00 0.00 H new ATOM 0 HG22 THR A 109 6.751 -5.806 14.096 1.00 0.00 H new ATOM 0 HG23 THR A 109 6.166 -5.938 12.420 1.00 0.00 H new ATOM 1725 N GLU A 110 10.297 -2.985 12.932 1.00 0.00 N ATOM 1726 CA GLU A 110 11.544 -2.325 12.584 1.00 0.00 C ATOM 1727 C GLU A 110 12.315 -3.156 11.556 1.00 0.00 C ATOM 1728 O GLU A 110 13.098 -2.616 10.777 1.00 0.00 O ATOM 1729 CB GLU A 110 12.395 -2.067 13.829 1.00 0.00 C ATOM 1730 CG GLU A 110 13.801 -1.604 13.446 1.00 0.00 C ATOM 1731 CD GLU A 110 14.690 -1.467 14.684 1.00 0.00 C ATOM 1732 OE1 GLU A 110 15.038 -2.525 15.252 1.00 0.00 O ATOM 1733 OE2 GLU A 110 15.001 -0.309 15.034 1.00 0.00 O ATOM 0 H GLU A 110 10.184 -3.188 13.925 1.00 0.00 H new ATOM 0 HA GLU A 110 11.308 -1.358 12.139 1.00 0.00 H new ATOM 0 HB2 GLU A 110 11.916 -1.311 14.451 1.00 0.00 H new ATOM 0 HB3 GLU A 110 12.458 -2.977 14.426 1.00 0.00 H new ATOM 0 HG2 GLU A 110 14.246 -2.317 12.752 1.00 0.00 H new ATOM 0 HG3 GLU A 110 13.744 -0.647 12.927 1.00 0.00 H new ATOM 1740 N SER A 111 12.066 -4.457 11.588 1.00 0.00 N ATOM 1741 CA SER A 111 12.727 -5.368 10.669 1.00 0.00 C ATOM 1742 C SER A 111 12.142 -5.210 9.264 1.00 0.00 C ATOM 1743 O SER A 111 12.811 -4.709 8.362 1.00 0.00 O ATOM 1744 CB SER A 111 12.594 -6.818 11.139 1.00 0.00 C ATOM 1745 OG SER A 111 13.510 -7.682 10.473 1.00 0.00 O ATOM 0 H SER A 111 11.416 -4.902 12.236 1.00 0.00 H new ATOM 0 HA SER A 111 13.788 -5.118 10.644 1.00 0.00 H new ATOM 0 HB2 SER A 111 12.766 -6.868 12.214 1.00 0.00 H new ATOM 0 HB3 SER A 111 11.576 -7.164 10.962 1.00 0.00 H new ATOM 0 HG SER A 111 13.394 -8.598 10.802 1.00 0.00 H new ATOM 1751 N GLU A 112 10.899 -5.648 9.123 1.00 0.00 N ATOM 1752 CA GLU A 112 10.216 -5.561 7.843 1.00 0.00 C ATOM 1753 C GLU A 112 10.523 -4.223 7.167 1.00 0.00 C ATOM 1754 O GLU A 112 11.058 -4.192 6.059 1.00 0.00 O ATOM 1755 CB GLU A 112 8.708 -5.757 8.012 1.00 0.00 C ATOM 1756 CG GLU A 112 8.278 -7.144 7.530 1.00 0.00 C ATOM 1757 CD GLU A 112 7.442 -7.045 6.252 1.00 0.00 C ATOM 1758 OE1 GLU A 112 8.038 -6.697 5.210 1.00 0.00 O ATOM 1759 OE2 GLU A 112 6.227 -7.321 6.346 1.00 0.00 O ATOM 0 H GLU A 112 10.348 -6.064 9.874 1.00 0.00 H new ATOM 0 HA GLU A 112 10.584 -6.362 7.202 1.00 0.00 H new ATOM 0 HB2 GLU A 112 8.437 -5.632 9.060 1.00 0.00 H new ATOM 0 HB3 GLU A 112 8.173 -4.991 7.451 1.00 0.00 H new ATOM 0 HG2 GLU A 112 9.159 -7.758 7.346 1.00 0.00 H new ATOM 0 HG3 GLU A 112 7.700 -7.641 8.309 1.00 0.00 H new ATOM 1766 N PHE A 113 10.172 -3.151 7.862 1.00 0.00 N ATOM 1767 CA PHE A 113 10.403 -1.814 7.342 1.00 0.00 C ATOM 1768 C PHE A 113 11.755 -1.728 6.631 1.00 0.00 C ATOM 1769 O PHE A 113 11.833 -1.278 5.489 1.00 0.00 O ATOM 1770 CB PHE A 113 10.410 -0.863 8.541 1.00 0.00 C ATOM 1771 CG PHE A 113 10.600 0.608 8.168 1.00 0.00 C ATOM 1772 CD1 PHE A 113 9.817 1.173 7.210 1.00 0.00 C ATOM 1773 CD2 PHE A 113 11.553 1.351 8.793 1.00 0.00 C ATOM 1774 CE1 PHE A 113 9.993 2.539 6.864 1.00 0.00 C ATOM 1775 CE2 PHE A 113 11.729 2.716 8.446 1.00 0.00 C ATOM 1776 CZ PHE A 113 10.946 3.282 7.489 1.00 0.00 C ATOM 0 H PHE A 113 9.729 -3.181 8.781 1.00 0.00 H new ATOM 0 HA PHE A 113 9.627 -1.556 6.622 1.00 0.00 H new ATOM 0 HB2 PHE A 113 9.470 -0.971 9.083 1.00 0.00 H new ATOM 0 HB3 PHE A 113 11.207 -1.160 9.223 1.00 0.00 H new ATOM 0 HD1 PHE A 113 9.062 0.583 6.713 1.00 0.00 H new ATOM 0 HD2 PHE A 113 12.175 0.902 9.553 1.00 0.00 H new ATOM 0 HE1 PHE A 113 9.370 2.988 6.105 1.00 0.00 H new ATOM 0 HE2 PHE A 113 12.485 3.306 8.942 1.00 0.00 H new ATOM 0 HZ PHE A 113 11.081 4.321 7.225 1.00 0.00 H new ATOM 1786 N MET A 114 12.788 -2.168 7.336 1.00 0.00 N ATOM 1787 CA MET A 114 14.133 -2.146 6.786 1.00 0.00 C ATOM 1788 C MET A 114 14.282 -3.174 5.663 1.00 0.00 C ATOM 1789 O MET A 114 14.953 -2.915 4.665 1.00 0.00 O ATOM 1790 CB MET A 114 15.142 -2.451 7.895 1.00 0.00 C ATOM 1791 CG MET A 114 15.140 -1.349 8.956 1.00 0.00 C ATOM 1792 SD MET A 114 15.880 0.136 8.296 1.00 0.00 S ATOM 1793 CE MET A 114 15.230 1.341 9.441 1.00 0.00 C ATOM 0 H MET A 114 12.720 -2.542 8.283 1.00 0.00 H new ATOM 0 HA MET A 114 14.322 -1.155 6.373 1.00 0.00 H new ATOM 0 HB2 MET A 114 14.900 -3.407 8.359 1.00 0.00 H new ATOM 0 HB3 MET A 114 16.140 -2.547 7.467 1.00 0.00 H new ATOM 0 HG2 MET A 114 14.119 -1.144 9.278 1.00 0.00 H new ATOM 0 HG3 MET A 114 15.691 -1.679 9.836 1.00 0.00 H new ATOM 0 HE1 MET A 114 14.527 1.993 8.923 1.00 0.00 H new ATOM 0 HE2 MET A 114 14.718 0.829 10.256 1.00 0.00 H new ATOM 0 HE3 MET A 114 16.048 1.938 9.844 1.00 0.00 H new ATOM 1803 N LYS A 115 13.645 -4.319 5.863 1.00 0.00 N ATOM 1804 CA LYS A 115 13.699 -5.387 4.879 1.00 0.00 C ATOM 1805 C LYS A 115 13.077 -4.900 3.569 1.00 0.00 C ATOM 1806 O LYS A 115 13.564 -5.225 2.488 1.00 0.00 O ATOM 1807 CB LYS A 115 13.052 -6.658 5.432 1.00 0.00 C ATOM 1808 CG LYS A 115 13.901 -7.263 6.552 1.00 0.00 C ATOM 1809 CD LYS A 115 14.953 -8.219 5.988 1.00 0.00 C ATOM 1810 CE LYS A 115 14.375 -9.624 5.804 1.00 0.00 C ATOM 1811 NZ LYS A 115 15.149 -10.610 6.591 1.00 0.00 N ATOM 0 H LYS A 115 13.089 -4.530 6.692 1.00 0.00 H new ATOM 0 HA LYS A 115 14.734 -5.652 4.661 1.00 0.00 H new ATOM 0 HB2 LYS A 115 12.056 -6.428 5.810 1.00 0.00 H new ATOM 0 HB3 LYS A 115 12.929 -7.386 4.630 1.00 0.00 H new ATOM 0 HG2 LYS A 115 14.391 -6.467 7.112 1.00 0.00 H new ATOM 0 HG3 LYS A 115 13.258 -7.796 7.253 1.00 0.00 H new ATOM 0 HD2 LYS A 115 15.316 -7.843 5.031 1.00 0.00 H new ATOM 0 HD3 LYS A 115 15.810 -8.260 6.660 1.00 0.00 H new ATOM 0 HE2 LYS A 115 13.331 -9.638 6.118 1.00 0.00 H new ATOM 0 HE3 LYS A 115 14.394 -9.896 4.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 14.744 -11.558 6.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 16.139 -10.608 6.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 15.109 -10.358 7.599 1.00 0.00 H new ATOM 1825 N TRP A 116 12.009 -4.128 3.710 1.00 0.00 N ATOM 1826 CA TRP A 116 11.315 -3.592 2.551 1.00 0.00 C ATOM 1827 C TRP A 116 12.197 -2.506 1.931 1.00 0.00 C ATOM 1828 O TRP A 116 12.343 -2.442 0.712 1.00 0.00 O ATOM 1829 CB TRP A 116 9.922 -3.087 2.932 1.00 0.00 C ATOM 1830 CG TRP A 116 9.403 -1.960 2.036 1.00 0.00 C ATOM 1831 CD1 TRP A 116 8.903 -2.055 0.796 1.00 0.00 C ATOM 1832 CD2 TRP A 116 9.352 -0.555 2.364 1.00 0.00 C ATOM 1833 NE1 TRP A 116 8.536 -0.820 0.303 1.00 0.00 N ATOM 1834 CE2 TRP A 116 8.817 0.121 1.286 1.00 0.00 C ATOM 1835 CE3 TRP A 116 9.745 0.121 3.532 1.00 0.00 C ATOM 1836 CZ2 TRP A 116 8.626 1.508 1.270 1.00 0.00 C ATOM 1837 CZ3 TRP A 116 9.548 1.507 3.499 1.00 0.00 C ATOM 1838 CH2 TRP A 116 9.011 2.203 2.423 1.00 0.00 C ATOM 0 H TRP A 116 11.608 -3.861 4.609 1.00 0.00 H new ATOM 0 HA TRP A 116 11.149 -4.371 1.807 1.00 0.00 H new ATOM 0 HB2 TRP A 116 9.221 -3.921 2.893 1.00 0.00 H new ATOM 0 HB3 TRP A 116 9.943 -2.737 3.964 1.00 0.00 H new ATOM 0 HD1 TRP A 116 8.800 -2.982 0.251 1.00 0.00 H new ATOM 0 HE1 TRP A 116 8.132 -0.632 -0.615 1.00 0.00 H new ATOM 0 HE3 TRP A 116 10.165 -0.388 4.387 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 8.204 2.015 0.414 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 9.834 2.075 4.372 1.00 0.00 H new ATOM 0 HH2 TRP A 116 8.891 3.275 2.476 1.00 0.00 H new ATOM 1849 N LYS A 117 12.761 -1.680 2.800 1.00 0.00 N ATOM 1850 CA LYS A 117 13.624 -0.600 2.353 1.00 0.00 C ATOM 1851 C LYS A 117 14.688 -1.161 1.408 1.00 0.00 C ATOM 1852 O LYS A 117 14.978 -0.566 0.371 1.00 0.00 O ATOM 1853 CB LYS A 117 14.203 0.154 3.552 1.00 0.00 C ATOM 1854 CG LYS A 117 13.523 1.514 3.725 1.00 0.00 C ATOM 1855 CD LYS A 117 13.670 2.022 5.161 1.00 0.00 C ATOM 1856 CE LYS A 117 15.108 2.461 5.442 1.00 0.00 C ATOM 1857 NZ LYS A 117 15.188 3.934 5.558 1.00 0.00 N ATOM 0 H LYS A 117 12.637 -1.737 3.811 1.00 0.00 H new ATOM 0 HA LYS A 117 13.052 0.136 1.788 1.00 0.00 H new ATOM 0 HB2 LYS A 117 14.073 -0.440 4.457 1.00 0.00 H new ATOM 0 HB3 LYS A 117 15.275 0.294 3.415 1.00 0.00 H new ATOM 0 HG2 LYS A 117 13.961 2.234 3.034 1.00 0.00 H new ATOM 0 HG3 LYS A 117 12.466 1.431 3.471 1.00 0.00 H new ATOM 0 HD2 LYS A 117 12.992 2.859 5.326 1.00 0.00 H new ATOM 0 HD3 LYS A 117 13.383 1.236 5.860 1.00 0.00 H new ATOM 0 HE2 LYS A 117 15.462 1.998 6.363 1.00 0.00 H new ATOM 0 HE3 LYS A 117 15.762 2.118 4.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 16.171 4.214 5.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 14.870 4.370 4.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 14.579 4.254 6.338 1.00 0.00 H new ATOM 1871 N GLU A 118 15.240 -2.300 1.800 1.00 0.00 N ATOM 1872 CA GLU A 118 16.266 -2.948 1.000 1.00 0.00 C ATOM 1873 C GLU A 118 15.852 -2.977 -0.473 1.00 0.00 C ATOM 1874 O GLU A 118 16.627 -2.592 -1.347 1.00 0.00 O ATOM 1875 CB GLU A 118 16.554 -4.359 1.516 1.00 0.00 C ATOM 1876 CG GLU A 118 17.387 -4.315 2.799 1.00 0.00 C ATOM 1877 CD GLU A 118 17.782 -5.724 3.245 1.00 0.00 C ATOM 1878 OE1 GLU A 118 16.859 -6.555 3.382 1.00 0.00 O ATOM 1879 OE2 GLU A 118 18.999 -5.938 3.439 1.00 0.00 O ATOM 0 H GLU A 118 14.996 -2.791 2.660 1.00 0.00 H new ATOM 0 HA GLU A 118 17.186 -2.370 1.087 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.615 -4.879 1.706 1.00 0.00 H new ATOM 0 HB3 GLU A 118 17.085 -4.928 0.753 1.00 0.00 H new ATOM 0 HG2 GLU A 118 18.283 -3.717 2.634 1.00 0.00 H new ATOM 0 HG3 GLU A 118 16.818 -3.826 3.590 1.00 0.00 H new ATOM 1886 N ALA A 119 14.630 -3.437 -0.702 1.00 0.00 N ATOM 1887 CA ALA A 119 14.104 -3.521 -2.053 1.00 0.00 C ATOM 1888 C ALA A 119 14.184 -2.143 -2.714 1.00 0.00 C ATOM 1889 O ALA A 119 14.545 -2.032 -3.884 1.00 0.00 O ATOM 1890 CB ALA A 119 12.675 -4.066 -2.012 1.00 0.00 C ATOM 0 H ALA A 119 13.990 -3.755 0.026 1.00 0.00 H new ATOM 0 HA ALA A 119 14.698 -4.210 -2.654 1.00 0.00 H new ATOM 0 HB1 ALA A 119 12.280 -4.129 -3.026 1.00 0.00 H new ATOM 0 HB2 ALA A 119 12.677 -5.058 -1.561 1.00 0.00 H new ATOM 0 HB3 ALA A 119 12.048 -3.399 -1.420 1.00 0.00 H new ATOM 1896 N MET A 120 13.840 -1.128 -1.935 1.00 0.00 N ATOM 1897 CA MET A 120 13.869 0.238 -2.429 1.00 0.00 C ATOM 1898 C MET A 120 15.307 0.719 -2.630 1.00 0.00 C ATOM 1899 O MET A 120 15.607 1.400 -3.610 1.00 0.00 O ATOM 1900 CB MET A 120 13.158 1.157 -1.433 1.00 0.00 C ATOM 1901 CG MET A 120 11.768 0.618 -1.087 1.00 0.00 C ATOM 1902 SD MET A 120 10.569 1.223 -2.262 1.00 0.00 S ATOM 1903 CE MET A 120 10.862 2.979 -2.129 1.00 0.00 C ATOM 0 H MET A 120 13.540 -1.224 -0.965 1.00 0.00 H new ATOM 0 HA MET A 120 13.359 0.266 -3.392 1.00 0.00 H new ATOM 0 HB2 MET A 120 13.754 1.246 -0.525 1.00 0.00 H new ATOM 0 HB3 MET A 120 13.069 2.158 -1.855 1.00 0.00 H new ATOM 0 HG2 MET A 120 11.779 -0.472 -1.095 1.00 0.00 H new ATOM 0 HG3 MET A 120 11.490 0.927 -0.079 1.00 0.00 H new ATOM 0 HE1 MET A 120 10.054 3.441 -1.561 1.00 0.00 H new ATOM 0 HE2 MET A 120 11.810 3.152 -1.619 1.00 0.00 H new ATOM 0 HE3 MET A 120 10.901 3.418 -3.126 1.00 0.00 H new ATOM 1913 N PHE A 121 16.159 0.345 -1.687 1.00 0.00 N ATOM 1914 CA PHE A 121 17.559 0.730 -1.748 1.00 0.00 C ATOM 1915 C PHE A 121 18.290 -0.035 -2.854 1.00 0.00 C ATOM 1916 O PHE A 121 19.204 0.497 -3.482 1.00 0.00 O ATOM 1917 CB PHE A 121 18.182 0.369 -0.398 1.00 0.00 C ATOM 1918 CG PHE A 121 18.026 1.454 0.669 1.00 0.00 C ATOM 1919 CD1 PHE A 121 16.784 1.857 1.053 1.00 0.00 C ATOM 1920 CD2 PHE A 121 19.128 2.017 1.233 1.00 0.00 C ATOM 1921 CE1 PHE A 121 16.640 2.864 2.043 1.00 0.00 C ATOM 1922 CE2 PHE A 121 18.983 3.024 2.224 1.00 0.00 C ATOM 1923 CZ PHE A 121 17.742 3.426 2.608 1.00 0.00 C ATOM 0 H PHE A 121 15.907 -0.221 -0.876 1.00 0.00 H new ATOM 0 HA PHE A 121 17.643 1.795 -1.963 1.00 0.00 H new ATOM 0 HB2 PHE A 121 17.727 -0.552 -0.034 1.00 0.00 H new ATOM 0 HB3 PHE A 121 19.243 0.165 -0.542 1.00 0.00 H new ATOM 0 HD1 PHE A 121 15.909 1.411 0.605 1.00 0.00 H new ATOM 0 HD2 PHE A 121 20.114 1.698 0.927 1.00 0.00 H new ATOM 0 HE1 PHE A 121 15.655 3.184 2.348 1.00 0.00 H new ATOM 0 HE2 PHE A 121 19.858 3.470 2.673 1.00 0.00 H new ATOM 0 HZ PHE A 121 17.632 4.192 3.362 1.00 0.00 H new ATOM 1933 N SER A 122 17.859 -1.271 -3.059 1.00 0.00 N ATOM 1934 CA SER A 122 18.461 -2.114 -4.078 1.00 0.00 C ATOM 1935 C SER A 122 18.033 -1.641 -5.468 1.00 0.00 C ATOM 1936 O SER A 122 18.846 -1.599 -6.391 1.00 0.00 O ATOM 1937 CB SER A 122 18.078 -3.582 -3.875 1.00 0.00 C ATOM 1938 OG SER A 122 18.992 -4.466 -4.518 1.00 0.00 O ATOM 0 H SER A 122 17.100 -1.709 -2.537 1.00 0.00 H new ATOM 0 HA SER A 122 19.545 -2.034 -3.992 1.00 0.00 H new ATOM 0 HB2 SER A 122 18.048 -3.805 -2.808 1.00 0.00 H new ATOM 0 HB3 SER A 122 17.074 -3.752 -4.265 1.00 0.00 H new ATOM 0 HG SER A 122 18.714 -5.393 -4.364 1.00 0.00 H new ATOM 1944 N ALA A 123 16.758 -1.297 -5.575 1.00 0.00 N ATOM 1945 CA ALA A 123 16.212 -0.829 -6.837 1.00 0.00 C ATOM 1946 C ALA A 123 16.549 0.653 -7.015 1.00 0.00 C ATOM 1947 O ALA A 123 16.136 1.274 -7.993 1.00 0.00 O ATOM 1948 CB ALA A 123 14.705 -1.092 -6.871 1.00 0.00 C ATOM 0 H ALA A 123 16.087 -1.333 -4.808 1.00 0.00 H new ATOM 0 HA ALA A 123 16.656 -1.371 -7.672 1.00 0.00 H new ATOM 0 HB1 ALA A 123 14.296 -0.741 -7.818 1.00 0.00 H new ATOM 0 HB2 ALA A 123 14.520 -2.161 -6.770 1.00 0.00 H new ATOM 0 HB3 ALA A 123 14.224 -0.561 -6.049 1.00 0.00 H new ATOM 1954 N GLY A 124 17.298 1.176 -6.055 1.00 0.00 N ATOM 1955 CA GLY A 124 17.696 2.573 -6.094 1.00 0.00 C ATOM 1956 C GLY A 124 16.473 3.489 -6.182 1.00 0.00 C ATOM 1957 O GLY A 124 16.503 4.505 -6.874 1.00 0.00 O ATOM 0 H GLY A 124 17.640 0.657 -5.246 1.00 0.00 H new ATOM 0 HA2 GLY A 124 18.273 2.816 -5.202 1.00 0.00 H new ATOM 0 HA3 GLY A 124 18.347 2.746 -6.951 1.00 0.00 H new ATOM 1961 N MET A 125 15.426 3.095 -5.471 1.00 0.00 N ATOM 1962 CA MET A 125 14.196 3.868 -5.461 1.00 0.00 C ATOM 1963 C MET A 125 14.132 4.781 -4.235 1.00 0.00 C ATOM 1964 O MET A 125 15.084 4.852 -3.459 1.00 0.00 O ATOM 1965 CB MET A 125 12.996 2.918 -5.453 1.00 0.00 C ATOM 1966 CG MET A 125 12.568 2.564 -6.878 1.00 0.00 C ATOM 1967 SD MET A 125 10.837 2.935 -7.106 1.00 0.00 S ATOM 1968 CE MET A 125 10.131 1.326 -6.791 1.00 0.00 C ATOM 0 H MET A 125 15.405 2.251 -4.898 1.00 0.00 H new ATOM 0 HA MET A 125 14.173 4.490 -6.356 1.00 0.00 H new ATOM 0 HB2 MET A 125 13.251 2.008 -4.910 1.00 0.00 H new ATOM 0 HB3 MET A 125 12.164 3.382 -4.924 1.00 0.00 H new ATOM 0 HG2 MET A 125 13.166 3.125 -7.596 1.00 0.00 H new ATOM 0 HG3 MET A 125 12.750 1.506 -7.069 1.00 0.00 H new ATOM 0 HE1 MET A 125 9.214 1.438 -6.212 1.00 0.00 H new ATOM 0 HE2 MET A 125 9.905 0.836 -7.738 1.00 0.00 H new ATOM 0 HE3 MET A 125 10.843 0.720 -6.230 1.00 0.00 H new ATOM 1978 N GLN A 126 13.001 5.457 -4.098 1.00 0.00 N ATOM 1979 CA GLN A 126 12.801 6.363 -2.979 1.00 0.00 C ATOM 1980 C GLN A 126 11.522 5.998 -2.223 1.00 0.00 C ATOM 1981 O GLN A 126 10.571 5.488 -2.814 1.00 0.00 O ATOM 1982 CB GLN A 126 12.762 7.817 -3.452 1.00 0.00 C ATOM 1983 CG GLN A 126 11.565 8.063 -4.372 1.00 0.00 C ATOM 1984 CD GLN A 126 11.818 9.259 -5.293 1.00 0.00 C ATOM 1985 OE1 GLN A 126 12.131 9.119 -6.464 1.00 0.00 O ATOM 1986 NE2 GLN A 126 11.666 10.440 -4.700 1.00 0.00 N ATOM 0 H GLN A 126 12.213 5.396 -4.743 1.00 0.00 H new ATOM 0 HA GLN A 126 13.645 6.259 -2.297 1.00 0.00 H new ATOM 0 HB2 GLN A 126 12.705 8.482 -2.590 1.00 0.00 H new ATOM 0 HB3 GLN A 126 13.685 8.056 -3.979 1.00 0.00 H new ATOM 0 HG2 GLN A 126 11.373 7.173 -4.971 1.00 0.00 H new ATOM 0 HG3 GLN A 126 10.672 8.243 -3.773 1.00 0.00 H new ATOM 0 HE21 GLN A 126 11.402 10.486 -3.716 1.00 0.00 H new ATOM 0 HE22 GLN A 126 11.813 11.299 -5.230 1.00 0.00 H new ATOM 1995 N LEU A 127 11.540 6.273 -0.927 1.00 0.00 N ATOM 1996 CA LEU A 127 10.393 5.980 -0.084 1.00 0.00 C ATOM 1997 C LEU A 127 9.504 7.221 0.010 1.00 0.00 C ATOM 1998 O LEU A 127 9.739 8.211 -0.681 1.00 0.00 O ATOM 1999 CB LEU A 127 10.850 5.446 1.275 1.00 0.00 C ATOM 2000 CG LEU A 127 12.222 4.769 1.303 1.00 0.00 C ATOM 2001 CD1 LEU A 127 12.968 5.094 2.599 1.00 0.00 C ATOM 2002 CD2 LEU A 127 12.094 3.261 1.079 1.00 0.00 C ATOM 0 H LEU A 127 12.330 6.695 -0.440 1.00 0.00 H new ATOM 0 HA LEU A 127 9.788 5.188 -0.525 1.00 0.00 H new ATOM 0 HB2 LEU A 127 10.861 6.274 1.983 1.00 0.00 H new ATOM 0 HB3 LEU A 127 10.107 4.732 1.631 1.00 0.00 H new ATOM 0 HG LEU A 127 12.816 5.168 0.481 1.00 0.00 H new ATOM 0 HD11 LEU A 127 13.940 4.600 2.593 1.00 0.00 H new ATOM 0 HD12 LEU A 127 13.109 6.172 2.677 1.00 0.00 H new ATOM 0 HD13 LEU A 127 12.387 4.741 3.451 1.00 0.00 H new ATOM 0 HD21 LEU A 127 13.083 2.804 1.104 1.00 0.00 H new ATOM 0 HD22 LEU A 127 11.475 2.828 1.864 1.00 0.00 H new ATOM 0 HD23 LEU A 127 11.633 3.075 0.109 1.00 0.00 H new ATOM 2014 N PRO A 128 8.475 7.126 0.894 1.00 0.00 N ATOM 2015 CA PRO A 128 7.550 8.229 1.088 1.00 0.00 C ATOM 2016 C PRO A 128 8.195 9.348 1.907 1.00 0.00 C ATOM 2017 O PRO A 128 8.638 9.123 3.032 1.00 0.00 O ATOM 2018 CB PRO A 128 6.341 7.613 1.772 1.00 0.00 C ATOM 2019 CG PRO A 128 6.819 6.293 2.354 1.00 0.00 C ATOM 2020 CD PRO A 128 8.166 5.969 1.729 1.00 0.00 C ATOM 0 HA PRO A 128 7.261 8.705 0.151 1.00 0.00 H new ATOM 0 HB2 PRO A 128 5.958 8.269 2.554 1.00 0.00 H new ATOM 0 HB3 PRO A 128 5.529 7.456 1.062 1.00 0.00 H new ATOM 0 HG2 PRO A 128 6.908 6.364 3.438 1.00 0.00 H new ATOM 0 HG3 PRO A 128 6.100 5.501 2.144 1.00 0.00 H new ATOM 0 HD2 PRO A 128 8.930 5.816 2.491 1.00 0.00 H new ATOM 0 HD3 PRO A 128 8.118 5.055 1.137 1.00 0.00 H new ATOM 2028 N THR A 129 8.228 10.531 1.311 1.00 0.00 N ATOM 2029 CA THR A 129 8.812 11.686 1.972 1.00 0.00 C ATOM 2030 C THR A 129 8.036 12.019 3.247 1.00 0.00 C ATOM 2031 O THR A 129 6.809 12.106 3.227 1.00 0.00 O ATOM 2032 CB THR A 129 8.849 12.838 0.965 1.00 0.00 C ATOM 2033 OG1 THR A 129 7.569 12.796 0.341 1.00 0.00 O ATOM 2034 CG2 THR A 129 9.831 12.582 -0.181 1.00 0.00 C ATOM 0 H THR A 129 7.860 10.715 0.378 1.00 0.00 H new ATOM 0 HA THR A 129 9.833 11.483 2.294 1.00 0.00 H new ATOM 0 HB THR A 129 9.122 13.760 1.478 1.00 0.00 H new ATOM 0 HG1 THR A 129 7.507 13.511 -0.326 1.00 0.00 H new ATOM 0 HG21 THR A 129 9.819 13.429 -0.867 1.00 0.00 H new ATOM 0 HG22 THR A 129 10.836 12.456 0.222 1.00 0.00 H new ATOM 0 HG23 THR A 129 9.539 11.678 -0.716 1.00 0.00 H new ATOM 2042 N LEU A 130 8.783 12.197 4.327 1.00 0.00 N ATOM 2043 CA LEU A 130 8.181 12.519 5.609 1.00 0.00 C ATOM 2044 C LEU A 130 7.109 13.592 5.410 1.00 0.00 C ATOM 2045 O LEU A 130 6.121 13.631 6.142 1.00 0.00 O ATOM 2046 CB LEU A 130 9.258 12.907 6.625 1.00 0.00 C ATOM 2047 CG LEU A 130 10.161 11.772 7.111 1.00 0.00 C ATOM 2048 CD1 LEU A 130 11.434 12.323 7.758 1.00 0.00 C ATOM 2049 CD2 LEU A 130 9.403 10.831 8.050 1.00 0.00 C ATOM 0 H LEU A 130 9.800 12.124 4.340 1.00 0.00 H new ATOM 0 HA LEU A 130 7.683 11.644 6.026 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.886 13.680 6.182 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.769 13.352 7.491 1.00 0.00 H new ATOM 0 HG LEU A 130 10.467 11.185 6.245 1.00 0.00 H new ATOM 0 HD11 LEU A 130 12.058 11.496 8.095 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.984 12.919 7.030 1.00 0.00 H new ATOM 0 HD13 LEU A 130 11.168 12.947 8.611 1.00 0.00 H new ATOM 0 HD21 LEU A 130 10.068 10.033 8.381 1.00 0.00 H new ATOM 0 HD22 LEU A 130 9.048 11.390 8.916 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.552 10.399 7.523 1.00 0.00 H new ATOM 2061 N ASP A 131 7.340 14.436 4.415 1.00 0.00 N ATOM 2062 CA ASP A 131 6.406 15.507 4.110 1.00 0.00 C ATOM 2063 C ASP A 131 5.110 14.906 3.563 1.00 0.00 C ATOM 2064 O ASP A 131 4.018 15.307 3.965 1.00 0.00 O ATOM 2065 CB ASP A 131 6.976 16.448 3.047 1.00 0.00 C ATOM 2066 CG ASP A 131 6.759 17.938 3.319 1.00 0.00 C ATOM 2067 OD1 ASP A 131 5.600 18.296 3.623 1.00 0.00 O ATOM 2068 OD2 ASP A 131 7.755 18.685 3.216 1.00 0.00 O ATOM 0 H ASP A 131 8.160 14.400 3.810 1.00 0.00 H new ATOM 0 HA ASP A 131 6.223 16.067 5.027 1.00 0.00 H new ATOM 0 HB2 ASP A 131 8.046 16.263 2.956 1.00 0.00 H new ATOM 0 HB3 ASP A 131 6.526 16.200 2.085 1.00 0.00 H new ATOM 2073 N GLU A 132 5.272 13.955 2.656 1.00 0.00 N ATOM 2074 CA GLU A 132 4.128 13.295 2.050 1.00 0.00 C ATOM 2075 C GLU A 132 3.368 12.481 3.099 1.00 0.00 C ATOM 2076 O GLU A 132 2.139 12.422 3.074 1.00 0.00 O ATOM 2077 CB GLU A 132 4.561 12.411 0.879 1.00 0.00 C ATOM 2078 CG GLU A 132 4.398 13.147 -0.453 1.00 0.00 C ATOM 2079 CD GLU A 132 3.776 12.234 -1.511 1.00 0.00 C ATOM 2080 OE1 GLU A 132 4.451 11.247 -1.877 1.00 0.00 O ATOM 2081 OE2 GLU A 132 2.639 12.543 -1.930 1.00 0.00 O ATOM 0 H GLU A 132 6.179 13.625 2.325 1.00 0.00 H new ATOM 0 HA GLU A 132 3.459 14.060 1.657 1.00 0.00 H new ATOM 0 HB2 GLU A 132 5.601 12.113 1.009 1.00 0.00 H new ATOM 0 HB3 GLU A 132 3.966 11.497 0.869 1.00 0.00 H new ATOM 0 HG2 GLU A 132 3.770 14.027 -0.312 1.00 0.00 H new ATOM 0 HG3 GLU A 132 5.369 13.501 -0.798 1.00 0.00 H new ATOM 2088 N ILE A 133 4.130 11.874 3.997 1.00 0.00 N ATOM 2089 CA ILE A 133 3.544 11.066 5.053 1.00 0.00 C ATOM 2090 C ILE A 133 2.534 11.909 5.833 1.00 0.00 C ATOM 2091 O ILE A 133 1.348 11.584 5.875 1.00 0.00 O ATOM 2092 CB ILE A 133 4.638 10.452 5.928 1.00 0.00 C ATOM 2093 CG1 ILE A 133 5.477 9.449 5.133 1.00 0.00 C ATOM 2094 CG2 ILE A 133 4.044 9.827 7.192 1.00 0.00 C ATOM 2095 CD1 ILE A 133 4.958 8.023 5.329 1.00 0.00 C ATOM 0 H ILE A 133 5.149 11.926 4.015 1.00 0.00 H new ATOM 0 HA ILE A 133 2.997 10.224 4.629 1.00 0.00 H new ATOM 0 HB ILE A 133 5.307 11.251 6.248 1.00 0.00 H new ATOM 0 HG12 ILE A 133 5.452 9.707 4.074 1.00 0.00 H new ATOM 0 HG13 ILE A 133 6.518 9.508 5.451 1.00 0.00 H new ATOM 0 HG21 ILE A 133 4.843 9.398 7.796 1.00 0.00 H new ATOM 0 HG22 ILE A 133 3.526 10.594 7.768 1.00 0.00 H new ATOM 0 HG23 ILE A 133 3.339 9.044 6.914 1.00 0.00 H new ATOM 0 HD11 ILE A 133 5.572 7.330 4.753 1.00 0.00 H new ATOM 0 HD12 ILE A 133 5.007 7.760 6.386 1.00 0.00 H new ATOM 0 HD13 ILE A 133 3.925 7.962 4.988 1.00 0.00 H new ATOM 2107 N ASN A 134 3.040 12.977 6.433 1.00 0.00 N ATOM 2108 CA ASN A 134 2.197 13.869 7.210 1.00 0.00 C ATOM 2109 C ASN A 134 0.991 14.287 6.367 1.00 0.00 C ATOM 2110 O ASN A 134 -0.153 14.076 6.766 1.00 0.00 O ATOM 2111 CB ASN A 134 2.956 15.136 7.609 1.00 0.00 C ATOM 2112 CG ASN A 134 2.274 15.838 8.785 1.00 0.00 C ATOM 2113 OD1 ASN A 134 1.724 16.920 8.662 1.00 0.00 O ATOM 2114 ND2 ASN A 134 2.340 15.163 9.929 1.00 0.00 N ATOM 0 H ASN A 134 4.024 13.244 6.396 1.00 0.00 H new ATOM 0 HA ASN A 134 1.883 13.338 8.109 1.00 0.00 H new ATOM 0 HB2 ASN A 134 3.981 14.880 7.879 1.00 0.00 H new ATOM 0 HB3 ASN A 134 3.010 15.815 6.758 1.00 0.00 H new ATOM 0 HD21 ASN A 134 1.914 15.547 10.773 1.00 0.00 H new ATOM 0 HD22 ASN A 134 2.816 14.262 9.963 1.00 0.00 H new ATOM 2121 N LYS A 135 1.288 14.872 5.216 1.00 0.00 N ATOM 2122 CA LYS A 135 0.241 15.321 4.313 1.00 0.00 C ATOM 2123 C LYS A 135 -0.750 14.179 4.080 1.00 0.00 C ATOM 2124 O LYS A 135 -1.957 14.359 4.233 1.00 0.00 O ATOM 2125 CB LYS A 135 0.849 15.879 3.024 1.00 0.00 C ATOM 2126 CG LYS A 135 1.377 17.300 3.238 1.00 0.00 C ATOM 2127 CD LYS A 135 1.813 17.928 1.913 1.00 0.00 C ATOM 2128 CE LYS A 135 0.635 18.614 1.218 1.00 0.00 C ATOM 2129 NZ LYS A 135 1.114 19.465 0.106 1.00 0.00 N ATOM 0 H LYS A 135 2.238 15.046 4.888 1.00 0.00 H new ATOM 0 HA LYS A 135 -0.319 16.144 4.758 1.00 0.00 H new ATOM 0 HB2 LYS A 135 1.660 15.232 2.690 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.098 15.881 2.234 1.00 0.00 H new ATOM 0 HG2 LYS A 135 0.603 17.914 3.698 1.00 0.00 H new ATOM 0 HG3 LYS A 135 2.220 17.279 3.929 1.00 0.00 H new ATOM 0 HD2 LYS A 135 2.606 18.654 2.094 1.00 0.00 H new ATOM 0 HD3 LYS A 135 2.227 17.159 1.261 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -0.058 17.863 0.837 1.00 0.00 H new ATOM 0 HE3 LYS A 135 0.084 19.221 1.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 0.302 19.923 -0.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 1.757 20.193 0.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 1.620 18.878 -0.587 1.00 0.00 H new ATOM 2143 N LYS A 136 -0.204 13.029 3.713 1.00 0.00 N ATOM 2144 CA LYS A 136 -1.025 11.858 3.458 1.00 0.00 C ATOM 2145 C LYS A 136 -1.846 11.534 4.708 1.00 0.00 C ATOM 2146 O LYS A 136 -3.070 11.427 4.641 1.00 0.00 O ATOM 2147 CB LYS A 136 -0.161 10.693 2.970 1.00 0.00 C ATOM 2148 CG LYS A 136 -0.993 9.417 2.824 1.00 0.00 C ATOM 2149 CD LYS A 136 -2.274 9.685 2.032 1.00 0.00 C ATOM 2150 CE LYS A 136 -1.960 9.962 0.560 1.00 0.00 C ATOM 2151 NZ LYS A 136 -3.058 9.474 -0.304 1.00 0.00 N ATOM 0 H LYS A 136 0.798 12.883 3.586 1.00 0.00 H new ATOM 0 HA LYS A 136 -1.733 12.057 2.654 1.00 0.00 H new ATOM 0 HB2 LYS A 136 0.292 10.948 2.012 1.00 0.00 H new ATOM 0 HB3 LYS A 136 0.655 10.521 3.672 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -0.404 8.650 2.321 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -1.246 9.029 3.811 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -2.941 8.826 2.110 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -2.800 10.537 2.462 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -1.817 11.032 0.407 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -1.026 9.473 0.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -2.658 9.021 -1.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -3.631 8.783 0.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -3.657 10.275 -0.590 1.00 0.00 H new ATOM 2165 N GLU A 137 -1.139 11.385 5.819 1.00 0.00 N ATOM 2166 CA GLU A 137 -1.787 11.075 7.082 1.00 0.00 C ATOM 2167 C GLU A 137 -3.106 11.841 7.204 1.00 0.00 C ATOM 2168 O GLU A 137 -4.175 11.236 7.272 1.00 0.00 O ATOM 2169 CB GLU A 137 -0.863 11.383 8.262 1.00 0.00 C ATOM 2170 CG GLU A 137 -1.219 10.523 9.476 1.00 0.00 C ATOM 2171 CD GLU A 137 -0.320 10.858 10.668 1.00 0.00 C ATOM 2172 OE1 GLU A 137 0.397 11.877 10.570 1.00 0.00 O ATOM 2173 OE2 GLU A 137 -0.371 10.088 11.651 1.00 0.00 O ATOM 0 H GLU A 137 -0.124 11.473 5.871 1.00 0.00 H new ATOM 0 HA GLU A 137 -2.006 10.007 7.103 1.00 0.00 H new ATOM 0 HB2 GLU A 137 0.173 11.202 7.975 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -0.941 12.438 8.524 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -2.263 10.684 9.747 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -1.114 9.468 9.222 1.00 0.00 H new ATOM 2180 N LEU A 138 -2.987 13.160 7.229 1.00 0.00 N ATOM 2181 CA LEU A 138 -4.157 14.015 7.342 1.00 0.00 C ATOM 2182 C LEU A 138 -5.275 13.462 6.455 1.00 0.00 C ATOM 2183 O LEU A 138 -6.398 13.265 6.916 1.00 0.00 O ATOM 2184 CB LEU A 138 -3.790 15.468 7.034 1.00 0.00 C ATOM 2185 CG LEU A 138 -3.303 16.302 8.221 1.00 0.00 C ATOM 2186 CD1 LEU A 138 -4.366 16.367 9.319 1.00 0.00 C ATOM 2187 CD2 LEU A 138 -1.966 15.777 8.748 1.00 0.00 C ATOM 0 H LEU A 138 -2.099 13.658 7.173 1.00 0.00 H new ATOM 0 HA LEU A 138 -4.532 14.015 8.366 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -3.013 15.472 6.270 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -4.663 15.959 6.604 1.00 0.00 H new ATOM 0 HG LEU A 138 -3.135 17.322 7.875 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.994 16.966 10.151 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -5.273 16.822 8.921 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -4.590 15.359 9.669 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -1.642 16.387 9.591 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -2.083 14.743 9.072 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -1.218 15.826 7.956 1.00 0.00 H new ATOM 2199 N SER A 139 -4.928 13.226 5.198 1.00 0.00 N ATOM 2200 CA SER A 139 -5.888 12.700 4.243 1.00 0.00 C ATOM 2201 C SER A 139 -6.646 11.522 4.859 1.00 0.00 C ATOM 2202 O SER A 139 -7.860 11.406 4.693 1.00 0.00 O ATOM 2203 CB SER A 139 -5.197 12.267 2.949 1.00 0.00 C ATOM 2204 OG SER A 139 -5.837 12.806 1.796 1.00 0.00 O ATOM 0 H SER A 139 -3.995 13.390 4.819 1.00 0.00 H new ATOM 0 HA SER A 139 -6.596 13.492 3.998 1.00 0.00 H new ATOM 0 HB2 SER A 139 -4.156 12.588 2.969 1.00 0.00 H new ATOM 0 HB3 SER A 139 -5.194 11.179 2.886 1.00 0.00 H new ATOM 0 HG SER A 139 -5.365 12.508 0.991 1.00 0.00 H new ATOM 2210 N ILE A 140 -5.900 10.678 5.556 1.00 0.00 N ATOM 2211 CA ILE A 140 -6.487 9.514 6.197 1.00 0.00 C ATOM 2212 C ILE A 140 -7.401 9.970 7.336 1.00 0.00 C ATOM 2213 O ILE A 140 -8.558 9.559 7.410 1.00 0.00 O ATOM 2214 CB ILE A 140 -5.395 8.538 6.639 1.00 0.00 C ATOM 2215 CG1 ILE A 140 -4.795 7.804 5.437 1.00 0.00 C ATOM 2216 CG2 ILE A 140 -5.922 7.568 7.698 1.00 0.00 C ATOM 2217 CD1 ILE A 140 -3.580 8.554 4.888 1.00 0.00 C ATOM 0 H ILE A 140 -4.894 10.777 5.691 1.00 0.00 H new ATOM 0 HA ILE A 140 -7.108 8.963 5.490 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.591 9.112 7.100 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -4.502 6.796 5.731 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -5.548 7.702 4.655 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -5.126 6.885 7.995 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -6.262 8.129 8.568 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -6.755 6.997 7.287 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.173 8.012 4.035 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -3.881 9.553 4.573 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -2.819 8.632 5.665 1.00 0.00 H new ATOM 2229 N LYS A 141 -6.848 10.814 8.194 1.00 0.00 N ATOM 2230 CA LYS A 141 -7.599 11.331 9.325 1.00 0.00 C ATOM 2231 C LYS A 141 -8.929 11.903 8.830 1.00 0.00 C ATOM 2232 O LYS A 141 -9.996 11.436 9.228 1.00 0.00 O ATOM 2233 CB LYS A 141 -6.755 12.333 10.116 1.00 0.00 C ATOM 2234 CG LYS A 141 -5.805 11.614 11.075 1.00 0.00 C ATOM 2235 CD LYS A 141 -4.408 11.482 10.467 1.00 0.00 C ATOM 2236 CE LYS A 141 -3.343 12.041 11.413 1.00 0.00 C ATOM 2237 NZ LYS A 141 -2.675 13.214 10.807 1.00 0.00 N ATOM 0 H LYS A 141 -5.888 11.153 8.129 1.00 0.00 H new ATOM 0 HA LYS A 141 -7.837 10.528 10.023 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -6.181 12.954 9.428 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -7.408 13.000 10.678 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -5.746 12.164 12.014 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -6.199 10.625 11.309 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -4.197 10.434 10.255 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -4.370 12.013 9.516 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -3.802 12.326 12.360 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -2.605 11.270 11.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -1.746 13.353 11.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -2.550 13.054 9.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -3.260 14.061 10.955 1.00 0.00 H new ATOM 2251 N GLU A 142 -8.823 12.905 7.970 1.00 0.00 N ATOM 2252 CA GLU A 142 -10.004 13.545 7.416 1.00 0.00 C ATOM 2253 C GLU A 142 -11.026 12.491 6.985 1.00 0.00 C ATOM 2254 O GLU A 142 -12.174 12.517 7.425 1.00 0.00 O ATOM 2255 CB GLU A 142 -9.635 14.461 6.248 1.00 0.00 C ATOM 2256 CG GLU A 142 -9.367 15.887 6.734 1.00 0.00 C ATOM 2257 CD GLU A 142 -10.224 16.897 5.969 1.00 0.00 C ATOM 2258 OE1 GLU A 142 -11.417 17.013 6.324 1.00 0.00 O ATOM 2259 OE2 GLU A 142 -9.668 17.530 5.045 1.00 0.00 O ATOM 0 H GLU A 142 -7.937 13.290 7.643 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.455 14.164 8.191 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -8.751 14.073 5.742 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -10.443 14.468 5.517 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -9.580 15.958 7.801 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -8.312 16.127 6.603 1.00 0.00 H new ATOM 2266 N ALA A 143 -10.571 11.588 6.128 1.00 0.00 N ATOM 2267 CA ALA A 143 -11.431 10.527 5.632 1.00 0.00 C ATOM 2268 C ALA A 143 -12.302 10.005 6.777 1.00 0.00 C ATOM 2269 O ALA A 143 -13.528 10.070 6.708 1.00 0.00 O ATOM 2270 CB ALA A 143 -10.574 9.427 5.003 1.00 0.00 C ATOM 0 H ALA A 143 -9.618 11.570 5.765 1.00 0.00 H new ATOM 0 HA ALA A 143 -12.098 10.904 4.856 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -11.219 8.631 4.631 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.997 9.843 4.177 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.894 9.022 5.753 1.00 0.00 H new ATOM 2276 N SER A 144 -11.634 9.499 7.803 1.00 0.00 N ATOM 2277 CA SER A 144 -12.331 8.966 8.960 1.00 0.00 C ATOM 2278 C SER A 144 -11.362 8.825 10.136 1.00 0.00 C ATOM 2279 O SER A 144 -10.543 7.907 10.163 1.00 0.00 O ATOM 2280 CB SER A 144 -12.978 7.617 8.641 1.00 0.00 C ATOM 2281 OG SER A 144 -13.811 7.159 9.703 1.00 0.00 O ATOM 0 H SER A 144 -10.617 9.447 7.857 1.00 0.00 H new ATOM 0 HA SER A 144 -13.124 9.663 9.232 1.00 0.00 H new ATOM 0 HB2 SER A 144 -13.569 7.705 7.729 1.00 0.00 H new ATOM 0 HB3 SER A 144 -12.200 6.879 8.447 1.00 0.00 H new ATOM 0 HG SER A 144 -14.206 6.296 9.460 1.00 0.00 H new ATOM 2287 N GLY A 145 -11.487 9.748 11.078 1.00 0.00 N ATOM 2288 CA GLY A 145 -10.632 9.737 12.254 1.00 0.00 C ATOM 2289 C GLY A 145 -10.178 11.153 12.614 1.00 0.00 C ATOM 2290 O GLY A 145 -9.075 11.565 12.258 1.00 0.00 O ATOM 0 H GLY A 145 -12.167 10.508 11.051 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -11.169 9.299 13.095 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -9.761 9.108 12.069 1.00 0.00 H new ATOM 2294 N PRO A 146 -11.076 11.879 13.333 1.00 0.00 N ATOM 2295 CA PRO A 146 -10.778 13.240 13.745 1.00 0.00 C ATOM 2296 C PRO A 146 -9.782 13.257 14.906 1.00 0.00 C ATOM 2297 O PRO A 146 -10.021 12.640 15.943 1.00 0.00 O ATOM 2298 CB PRO A 146 -12.125 13.844 14.110 1.00 0.00 C ATOM 2299 CG PRO A 146 -13.062 12.668 14.334 1.00 0.00 C ATOM 2300 CD PRO A 146 -12.392 11.424 13.772 1.00 0.00 C ATOM 0 HA PRO A 146 -10.295 13.821 12.959 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -12.047 14.458 15.007 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -12.492 14.490 13.313 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -13.270 12.543 15.397 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -14.018 12.842 13.841 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -12.309 10.643 14.528 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -12.964 11.006 12.943 1.00 0.00 H new ATOM 2308 N SER A 147 -8.685 13.969 14.693 1.00 0.00 N ATOM 2309 CA SER A 147 -7.651 14.074 15.708 1.00 0.00 C ATOM 2310 C SER A 147 -6.483 14.910 15.182 1.00 0.00 C ATOM 2311 O SER A 147 -6.028 14.708 14.057 1.00 0.00 O ATOM 2312 CB SER A 147 -7.161 12.690 16.140 1.00 0.00 C ATOM 2313 OG SER A 147 -7.159 12.543 17.557 1.00 0.00 O ATOM 0 H SER A 147 -8.490 14.479 13.832 1.00 0.00 H new ATOM 0 HA SER A 147 -8.078 14.568 16.581 1.00 0.00 H new ATOM 0 HB2 SER A 147 -7.799 11.925 15.697 1.00 0.00 H new ATOM 0 HB3 SER A 147 -6.154 12.526 15.757 1.00 0.00 H new ATOM 0 HG SER A 147 -6.842 11.646 17.792 1.00 0.00 H new ATOM 2319 N SER A 148 -6.032 15.832 16.020 1.00 0.00 N ATOM 2320 CA SER A 148 -4.926 16.700 15.653 1.00 0.00 C ATOM 2321 C SER A 148 -4.325 17.340 16.906 1.00 0.00 C ATOM 2322 O SER A 148 -5.034 17.978 17.682 1.00 0.00 O ATOM 2323 CB SER A 148 -5.377 17.781 14.669 1.00 0.00 C ATOM 2324 OG SER A 148 -6.064 18.845 15.322 1.00 0.00 O ATOM 0 H SER A 148 -6.412 15.997 16.952 1.00 0.00 H new ATOM 0 HA SER A 148 -4.165 16.094 15.161 1.00 0.00 H new ATOM 0 HB2 SER A 148 -4.508 18.179 14.144 1.00 0.00 H new ATOM 0 HB3 SER A 148 -6.028 17.337 13.916 1.00 0.00 H new ATOM 0 HG SER A 148 -5.975 18.745 16.293 1.00 0.00 H new ATOM 2330 N GLY A 149 -3.024 17.147 17.064 1.00 0.00 N ATOM 2331 CA GLY A 149 -2.319 17.697 18.210 1.00 0.00 C ATOM 2332 C GLY A 149 -2.484 19.217 18.276 1.00 0.00 C ATOM 2333 O GLY A 149 -1.575 19.925 18.706 1.00 0.00 O ATOM 0 H GLY A 149 -2.439 16.617 16.418 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -2.699 17.246 19.127 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -1.261 17.445 18.146 1.00 0.00 H new TER 2337 GLY A 149