USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1248 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 140 GLN : amide:sc= 0.746 K(o=1.7,f=0.92) USER MOD Set 1.2: A 145 THR OG1 : rot -36:sc= 0.953 USER MOD Set 2.1: A 132 SER OG : rot 92:sc= 1.22 USER MOD Set 2.2: A 153 THR OG1 : rot 136:sc= 2.22 USER MOD Set 3.1: A 126 ASN : amide:sc= 0.664 K(o=1.3,f=-3.5!) USER MOD Set 3.2: A 161 SER OG : rot -66:sc= 0.667 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 HIS : no HD1:sc=-0.00633 X(o=-0.0063,f=-0.23) USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=-7.8e-05) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 8 HIS : no HD1:sc= -0.201 X(o=-0.2,f=-0.096) USER MOD Single : A 9 HIS : no HD1:sc= -0.274 X(o=-0.27,f=-0.00083) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot 44:sc= 0.431 USER MOD Single : A 19 HIS : no HD1:sc= -0.458 X(o=-0.46,f=-0.16) USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 25 ASN : amide:sc= -0.0507 K(o=-0.051,f=-1.9!) USER MOD Single : A 33 HIS : no HD1:sc= -0.638 K(o=-0.64,f=0.17) USER MOD Single : A 35 TYR OH : rot 176:sc= 1.1 USER MOD Single : A 38 THR OG1 : rot 117:sc= 0.389 USER MOD Single : A 39 GLN : amide:sc= -0.661 K(o=-0.66,f=-1.7) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 ASN : amide:sc= -2.51 K(o=-2.5,f=-0.043) USER MOD Single : A 51 TYR OH : rot 180:sc= -0.604 USER MOD Single : A 53 THR OG1 : rot -119:sc= 1.2 USER MOD Single : A 54 SER OG : rot -48:sc= 0.197 USER MOD Single : A 56 SER OG : rot 180:sc= 0.0046 USER MOD Single : A 60 GLN : amide:sc= -1.35! K(o=-1.3!,f=0) USER MOD Single : A 61 LYS NZ :NH3+ 151:sc= 2.57 (180deg=0.0454!) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 ASN : amide:sc=-0.00099 K(o=-0.00099,f=-0.91) USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot 180:sc= -2.08! USER MOD Single : A 74 SER OG : rot -84:sc= 0.559 USER MOD Single : A 75 TYR OH : rot 100:sc= 0 USER MOD Single : A 76 MET CE :methyl -170:sc= -0.0355 (180deg=-0.356) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 TYR OH : rot 180:sc= -0.0304 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ -144:sc= 1.11 (180deg=-0.689!) USER MOD Single : A 85 ASN : amide:sc= 0.154 K(o=0.15,f=-1.7!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot -137:sc= 0.974 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 146:sc= 1.7 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 116 ASN : amide:sc= 0.0706 X(o=0.071,f=-0.034) USER MOD Single : A 123 HIS : no HE2:sc= 1.12 K(o=1.1,f=-5!) USER MOD Single : A 128 THR OG1 : rot 30:sc= 0.0211 USER MOD Single : A 129 TYR OH : rot 13:sc= -0.789! USER MOD Single : A 130 TYR OH : rot 165:sc= 0 USER MOD Single : A 133 SER OG : rot 71:sc= -0.342 USER MOD Single : A 136 THR OG1 : rot 101:sc= 0.312 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0.0531 USER MOD Single : A 154 LYS NZ :NH3+ -171:sc=-0.00762 (180deg=-0.0784) USER MOD Single : A 157 THR OG1 : rot 180:sc= -0.139 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 162 GLN : amide:sc= -0.718 K(o=-0.72,f=0) USER MOD Single : A 164 GLN : amide:sc= -0.846 K(o=-0.85,f=-5.3!) USER MOD Single : A 165 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0152) USER MOD Single : A 169 THR OG1 : rot 91:sc= 1.03 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -52.985 5.995 -58.868 1.00 0.00 N ATOM 2 CA GLY A 1 -52.265 4.965 -58.080 1.00 0.00 C ATOM 3 C GLY A 1 -50.771 5.007 -58.322 1.00 0.00 C ATOM 4 O GLY A 1 -50.293 4.514 -59.343 1.00 0.00 O ATOM 0 H1 GLY A 1 -54.005 5.932 -58.673 1.00 0.00 H new ATOM 0 H2 GLY A 1 -52.640 6.939 -58.602 1.00 0.00 H new ATOM 0 H3 GLY A 1 -52.816 5.837 -59.882 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -52.465 5.115 -57.019 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -52.647 3.978 -58.340 1.00 0.00 H new ATOM 10 N SER A 2 -50.032 5.591 -57.385 1.00 0.00 N ATOM 11 CA SER A 2 -48.586 5.731 -57.520 1.00 0.00 C ATOM 12 C SER A 2 -47.902 4.364 -57.535 1.00 0.00 C ATOM 13 O SER A 2 -46.956 4.135 -58.294 1.00 0.00 O ATOM 14 CB SER A 2 -48.042 6.589 -56.377 1.00 0.00 C ATOM 15 OG SER A 2 -48.701 7.845 -56.329 1.00 0.00 O ATOM 0 H SER A 2 -50.412 5.977 -56.521 1.00 0.00 H new ATOM 0 HA SER A 2 -48.371 6.222 -58.469 1.00 0.00 H new ATOM 0 HB2 SER A 2 -48.176 6.067 -55.430 1.00 0.00 H new ATOM 0 HB3 SER A 2 -46.971 6.741 -56.509 1.00 0.00 H new ATOM 0 HG SER A 2 -48.339 8.377 -55.590 1.00 0.00 H new ATOM 21 N SER A 3 -48.380 3.459 -56.695 1.00 0.00 N ATOM 22 CA SER A 3 -47.886 2.095 -56.683 1.00 0.00 C ATOM 23 C SER A 3 -49.042 1.133 -56.433 1.00 0.00 C ATOM 24 O SER A 3 -49.651 1.147 -55.363 1.00 0.00 O ATOM 25 CB SER A 3 -46.806 1.924 -55.612 1.00 0.00 C ATOM 26 OG SER A 3 -46.152 0.671 -55.736 1.00 0.00 O ATOM 0 H SER A 3 -49.113 3.648 -56.011 1.00 0.00 H new ATOM 0 HA SER A 3 -47.441 1.871 -57.652 1.00 0.00 H new ATOM 0 HB2 SER A 3 -46.075 2.728 -55.697 1.00 0.00 H new ATOM 0 HB3 SER A 3 -47.256 2.006 -54.622 1.00 0.00 H new ATOM 0 HG SER A 3 -45.466 0.590 -55.040 1.00 0.00 H new ATOM 32 N HIS A 4 -49.357 0.316 -57.428 1.00 0.00 N ATOM 33 CA HIS A 4 -50.472 -0.616 -57.318 1.00 0.00 C ATOM 34 C HIS A 4 -49.954 -2.047 -57.210 1.00 0.00 C ATOM 35 O HIS A 4 -50.714 -3.008 -57.318 1.00 0.00 O ATOM 36 CB HIS A 4 -51.402 -0.474 -58.529 1.00 0.00 C ATOM 37 CG HIS A 4 -52.799 -0.961 -58.281 1.00 0.00 C ATOM 38 ND1 HIS A 4 -53.243 -2.217 -58.633 1.00 0.00 N ATOM 39 CD2 HIS A 4 -53.856 -0.340 -57.708 1.00 0.00 C ATOM 40 CE1 HIS A 4 -54.511 -2.344 -58.290 1.00 0.00 C ATOM 41 NE2 HIS A 4 -54.908 -1.220 -57.726 1.00 0.00 N ATOM 0 H HIS A 4 -48.859 0.279 -58.317 1.00 0.00 H new ATOM 0 HA HIS A 4 -51.038 -0.382 -56.416 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -51.440 0.574 -58.825 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -50.978 -1.027 -59.367 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -53.869 0.664 -57.310 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -55.121 -3.221 -58.445 1.00 0.00 H new ATOM 0 HE2 HIS A 4 -55.843 -1.035 -57.363 1.00 0.00 H new ATOM 50 N HIS A 5 -48.658 -2.186 -56.974 1.00 0.00 N ATOM 51 CA HIS A 5 -48.042 -3.503 -56.911 1.00 0.00 C ATOM 52 C HIS A 5 -47.096 -3.593 -55.720 1.00 0.00 C ATOM 53 O HIS A 5 -46.561 -2.581 -55.268 1.00 0.00 O ATOM 54 CB HIS A 5 -47.289 -3.816 -58.214 1.00 0.00 C ATOM 55 CG HIS A 5 -45.988 -3.082 -58.381 1.00 0.00 C ATOM 56 ND1 HIS A 5 -44.767 -3.722 -58.397 1.00 0.00 N ATOM 57 CD2 HIS A 5 -45.720 -1.764 -58.547 1.00 0.00 C ATOM 58 CE1 HIS A 5 -43.808 -2.832 -58.564 1.00 0.00 C ATOM 59 NE2 HIS A 5 -44.357 -1.637 -58.660 1.00 0.00 N ATOM 0 H HIS A 5 -48.016 -1.408 -56.824 1.00 0.00 H new ATOM 0 HA HIS A 5 -48.833 -4.242 -56.785 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -47.094 -4.888 -58.256 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -47.936 -3.577 -59.058 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -46.443 -0.963 -58.584 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -42.751 -3.046 -58.614 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -43.852 -0.761 -58.796 1.00 0.00 H new ATOM 68 N HIS A 6 -46.899 -4.799 -55.219 1.00 0.00 N ATOM 69 CA HIS A 6 -46.003 -5.019 -54.095 1.00 0.00 C ATOM 70 C HIS A 6 -44.862 -5.932 -54.514 1.00 0.00 C ATOM 71 O HIS A 6 -45.073 -6.911 -55.233 1.00 0.00 O ATOM 72 CB HIS A 6 -46.762 -5.623 -52.912 1.00 0.00 C ATOM 73 CG HIS A 6 -47.896 -4.769 -52.429 1.00 0.00 C ATOM 74 ND1 HIS A 6 -47.721 -3.500 -51.925 1.00 0.00 N ATOM 75 CD2 HIS A 6 -49.230 -5.004 -52.395 1.00 0.00 C ATOM 76 CE1 HIS A 6 -48.894 -2.993 -51.599 1.00 0.00 C ATOM 77 NE2 HIS A 6 -49.827 -3.883 -51.875 1.00 0.00 N ATOM 0 H HIS A 6 -47.348 -5.644 -55.573 1.00 0.00 H new ATOM 0 HA HIS A 6 -45.592 -4.059 -53.782 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -47.151 -6.600 -53.201 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -46.066 -5.787 -52.090 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -49.730 -5.905 -52.717 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -49.062 -2.013 -51.177 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -50.828 -3.759 -51.726 1.00 0.00 H new ATOM 86 N HIS A 7 -43.653 -5.607 -54.085 1.00 0.00 N ATOM 87 CA HIS A 7 -42.482 -6.380 -54.468 1.00 0.00 C ATOM 88 C HIS A 7 -41.544 -6.569 -53.281 1.00 0.00 C ATOM 89 O HIS A 7 -40.780 -5.669 -52.934 1.00 0.00 O ATOM 90 CB HIS A 7 -41.748 -5.683 -55.622 1.00 0.00 C ATOM 91 CG HIS A 7 -40.562 -6.436 -56.143 1.00 0.00 C ATOM 92 ND1 HIS A 7 -39.263 -6.136 -55.792 1.00 0.00 N ATOM 93 CD2 HIS A 7 -40.483 -7.471 -57.010 1.00 0.00 C ATOM 94 CE1 HIS A 7 -38.440 -6.952 -56.420 1.00 0.00 C ATOM 95 NE2 HIS A 7 -39.153 -7.772 -57.166 1.00 0.00 N ATOM 0 H HIS A 7 -43.457 -4.815 -53.473 1.00 0.00 H new ATOM 0 HA HIS A 7 -42.811 -7.365 -54.800 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -42.450 -5.524 -56.440 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -41.420 -4.699 -55.287 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -41.313 -7.968 -57.490 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -37.363 -6.949 -56.337 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -38.778 -8.510 -57.762 1.00 0.00 H new ATOM 104 N HIS A 8 -41.628 -7.732 -52.652 1.00 0.00 N ATOM 105 CA HIS A 8 -40.721 -8.095 -51.572 1.00 0.00 C ATOM 106 C HIS A 8 -40.832 -9.589 -51.269 1.00 0.00 C ATOM 107 O HIS A 8 -41.920 -10.103 -51.017 1.00 0.00 O ATOM 108 CB HIS A 8 -40.982 -7.258 -50.301 1.00 0.00 C ATOM 109 CG HIS A 8 -42.284 -7.539 -49.606 1.00 0.00 C ATOM 110 ND1 HIS A 8 -43.452 -6.860 -49.880 1.00 0.00 N ATOM 111 CD2 HIS A 8 -42.592 -8.430 -48.633 1.00 0.00 C ATOM 112 CE1 HIS A 8 -44.416 -7.325 -49.111 1.00 0.00 C ATOM 113 NE2 HIS A 8 -43.921 -8.275 -48.345 1.00 0.00 N ATOM 0 H HIS A 8 -42.321 -8.446 -52.873 1.00 0.00 H new ATOM 0 HA HIS A 8 -39.705 -7.876 -51.901 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -40.168 -7.432 -49.597 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -40.952 -6.202 -50.568 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -41.914 -9.132 -48.170 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -45.441 -6.984 -49.109 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -44.443 -8.809 -47.650 1.00 0.00 H new ATOM 122 N HIS A 9 -39.707 -10.282 -51.341 1.00 0.00 N ATOM 123 CA HIS A 9 -39.643 -11.702 -50.997 1.00 0.00 C ATOM 124 C HIS A 9 -38.409 -11.989 -50.156 1.00 0.00 C ATOM 125 O HIS A 9 -38.346 -12.996 -49.452 1.00 0.00 O ATOM 126 CB HIS A 9 -39.607 -12.583 -52.252 1.00 0.00 C ATOM 127 CG HIS A 9 -40.939 -12.796 -52.904 1.00 0.00 C ATOM 128 ND1 HIS A 9 -41.074 -13.163 -54.225 1.00 0.00 N ATOM 129 CD2 HIS A 9 -42.197 -12.705 -52.411 1.00 0.00 C ATOM 130 CE1 HIS A 9 -42.355 -13.292 -54.515 1.00 0.00 C ATOM 131 NE2 HIS A 9 -43.058 -13.018 -53.432 1.00 0.00 N ATOM 0 H HIS A 9 -38.816 -9.884 -51.637 1.00 0.00 H new ATOM 0 HA HIS A 9 -40.542 -11.938 -50.428 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -38.930 -12.131 -52.977 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -39.188 -13.554 -51.986 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -42.471 -12.436 -51.402 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -42.760 -13.574 -55.476 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -44.076 -13.036 -53.365 1.00 0.00 H new ATOM 140 N SER A 10 -37.432 -11.099 -50.229 1.00 0.00 N ATOM 141 CA SER A 10 -36.165 -11.312 -49.560 1.00 0.00 C ATOM 142 C SER A 10 -36.147 -10.673 -48.175 1.00 0.00 C ATOM 143 O SER A 10 -35.831 -9.492 -48.022 1.00 0.00 O ATOM 144 CB SER A 10 -35.028 -10.759 -50.417 1.00 0.00 C ATOM 145 OG SER A 10 -35.069 -11.312 -51.723 1.00 0.00 O ATOM 0 H SER A 10 -37.495 -10.222 -50.746 1.00 0.00 H new ATOM 0 HA SER A 10 -36.028 -12.385 -49.427 1.00 0.00 H new ATOM 0 HB2 SER A 10 -35.104 -9.673 -50.474 1.00 0.00 H new ATOM 0 HB3 SER A 10 -34.070 -10.987 -49.950 1.00 0.00 H new ATOM 0 HG SER A 10 -34.334 -10.944 -52.257 1.00 0.00 H new ATOM 151 N SER A 11 -36.515 -11.455 -47.172 1.00 0.00 N ATOM 152 CA SER A 11 -36.406 -11.027 -45.785 1.00 0.00 C ATOM 153 C SER A 11 -35.175 -11.663 -45.149 1.00 0.00 C ATOM 154 O SER A 11 -34.731 -11.261 -44.072 1.00 0.00 O ATOM 155 CB SER A 11 -37.669 -11.400 -45.005 1.00 0.00 C ATOM 156 OG SER A 11 -38.798 -10.690 -45.491 1.00 0.00 O ATOM 0 H SER A 11 -36.894 -12.394 -47.293 1.00 0.00 H new ATOM 0 HA SER A 11 -36.301 -9.942 -45.755 1.00 0.00 H new ATOM 0 HB2 SER A 11 -37.847 -12.472 -45.086 1.00 0.00 H new ATOM 0 HB3 SER A 11 -37.525 -11.180 -43.947 1.00 0.00 H new ATOM 0 HG SER A 11 -39.592 -10.947 -44.978 1.00 0.00 H new ATOM 162 N GLY A 12 -34.630 -12.655 -45.837 1.00 0.00 N ATOM 163 CA GLY A 12 -33.427 -13.313 -45.383 1.00 0.00 C ATOM 164 C GLY A 12 -32.448 -13.516 -46.518 1.00 0.00 C ATOM 165 O GLY A 12 -32.676 -14.342 -47.405 1.00 0.00 O ATOM 0 H GLY A 12 -35.007 -13.018 -46.712 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -32.959 -12.718 -44.599 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -33.682 -14.277 -44.943 1.00 0.00 H new ATOM 169 N LEU A 13 -31.369 -12.752 -46.501 1.00 0.00 N ATOM 170 CA LEU A 13 -30.372 -12.814 -47.559 1.00 0.00 C ATOM 171 C LEU A 13 -29.282 -13.811 -47.200 1.00 0.00 C ATOM 172 O LEU A 13 -28.992 -14.733 -47.963 1.00 0.00 O ATOM 173 CB LEU A 13 -29.762 -11.430 -47.803 1.00 0.00 C ATOM 174 CG LEU A 13 -30.746 -10.359 -48.280 1.00 0.00 C ATOM 175 CD1 LEU A 13 -30.045 -9.018 -48.431 1.00 0.00 C ATOM 176 CD2 LEU A 13 -31.390 -10.773 -49.595 1.00 0.00 C ATOM 0 H LEU A 13 -31.160 -12.079 -45.764 1.00 0.00 H new ATOM 0 HA LEU A 13 -30.862 -13.145 -48.475 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -29.297 -11.087 -46.879 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -28.967 -11.526 -48.543 1.00 0.00 H new ATOM 0 HG LEU A 13 -31.530 -10.255 -47.529 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -30.761 -8.270 -48.771 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -29.631 -8.714 -47.470 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -29.240 -9.108 -49.161 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -32.086 -9.999 -49.919 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -30.618 -10.906 -50.353 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -31.928 -11.711 -49.457 1.00 0.00 H new ATOM 188 N VAL A 14 -28.697 -13.632 -46.025 1.00 0.00 N ATOM 189 CA VAL A 14 -27.636 -14.514 -45.564 1.00 0.00 C ATOM 190 C VAL A 14 -28.217 -15.682 -44.773 1.00 0.00 C ATOM 191 O VAL A 14 -29.240 -15.533 -44.098 1.00 0.00 O ATOM 192 CB VAL A 14 -26.600 -13.761 -44.698 1.00 0.00 C ATOM 193 CG1 VAL A 14 -25.858 -12.727 -45.532 1.00 0.00 C ATOM 194 CG2 VAL A 14 -27.264 -13.099 -43.497 1.00 0.00 C ATOM 0 H VAL A 14 -28.939 -12.885 -45.374 1.00 0.00 H new ATOM 0 HA VAL A 14 -27.125 -14.895 -46.448 1.00 0.00 H new ATOM 0 HB VAL A 14 -25.881 -14.490 -44.326 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -25.133 -12.207 -44.906 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -25.339 -13.225 -46.351 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -26.570 -12.008 -45.937 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -26.511 -12.577 -42.907 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -28.013 -12.386 -43.842 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -27.744 -13.860 -42.882 1.00 0.00 H new ATOM 204 N PRO A 15 -27.585 -16.865 -44.872 1.00 0.00 N ATOM 205 CA PRO A 15 -28.027 -18.065 -44.153 1.00 0.00 C ATOM 206 C PRO A 15 -28.075 -17.847 -42.645 1.00 0.00 C ATOM 207 O PRO A 15 -29.051 -18.204 -41.982 1.00 0.00 O ATOM 208 CB PRO A 15 -26.965 -19.111 -44.508 1.00 0.00 C ATOM 209 CG PRO A 15 -26.362 -18.628 -45.781 1.00 0.00 C ATOM 210 CD PRO A 15 -26.401 -17.129 -45.709 1.00 0.00 C ATOM 0 HA PRO A 15 -29.039 -18.357 -44.434 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -26.214 -19.194 -43.722 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -27.409 -20.099 -44.631 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -25.339 -18.988 -45.890 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -26.922 -18.993 -46.642 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -25.493 -16.723 -45.263 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -26.498 -16.680 -46.698 1.00 0.00 H new ATOM 218 N ARG A 16 -27.016 -17.256 -42.108 1.00 0.00 N ATOM 219 CA ARG A 16 -26.949 -16.958 -40.688 1.00 0.00 C ATOM 220 C ARG A 16 -26.601 -15.496 -40.459 1.00 0.00 C ATOM 221 O ARG A 16 -25.600 -14.994 -40.978 1.00 0.00 O ATOM 222 CB ARG A 16 -25.918 -17.850 -39.993 1.00 0.00 C ATOM 223 CG ARG A 16 -26.326 -19.310 -39.911 1.00 0.00 C ATOM 224 CD ARG A 16 -27.614 -19.481 -39.124 1.00 0.00 C ATOM 225 NE ARG A 16 -27.984 -20.886 -38.969 1.00 0.00 N ATOM 226 CZ ARG A 16 -28.936 -21.315 -38.145 1.00 0.00 C ATOM 227 NH1 ARG A 16 -29.636 -20.442 -37.431 1.00 0.00 N ATOM 228 NH2 ARG A 16 -29.190 -22.613 -38.034 1.00 0.00 N ATOM 0 H ARG A 16 -26.191 -16.974 -42.638 1.00 0.00 H new ATOM 0 HA ARG A 16 -27.932 -17.157 -40.260 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -24.970 -17.777 -40.526 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -25.747 -17.473 -38.985 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -26.456 -19.710 -40.916 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -25.530 -19.886 -39.439 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -27.499 -19.027 -38.140 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -28.420 -18.948 -39.629 1.00 0.00 H new ATOM 0 HE ARG A 16 -27.483 -21.579 -39.525 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -29.444 -19.444 -37.515 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -30.366 -20.769 -36.799 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -28.654 -23.286 -38.582 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -29.921 -22.937 -37.401 1.00 0.00 H new ATOM 242 N GLY A 17 -27.434 -14.814 -39.686 1.00 0.00 N ATOM 243 CA GLY A 17 -27.160 -13.439 -39.334 1.00 0.00 C ATOM 244 C GLY A 17 -26.117 -13.350 -38.245 1.00 0.00 C ATOM 245 O GLY A 17 -26.015 -14.247 -37.402 1.00 0.00 O ATOM 0 H GLY A 17 -28.297 -15.192 -39.296 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -26.816 -12.897 -40.215 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -28.079 -12.956 -39.001 1.00 0.00 H new ATOM 249 N SER A 18 -25.328 -12.291 -38.261 1.00 0.00 N ATOM 250 CA SER A 18 -24.290 -12.115 -37.267 1.00 0.00 C ATOM 251 C SER A 18 -24.864 -11.497 -35.998 1.00 0.00 C ATOM 252 O SER A 18 -25.292 -10.343 -36.005 1.00 0.00 O ATOM 253 CB SER A 18 -23.167 -11.236 -37.827 1.00 0.00 C ATOM 254 OG SER A 18 -23.673 -9.997 -38.296 1.00 0.00 O ATOM 0 H SER A 18 -25.388 -11.542 -38.951 1.00 0.00 H new ATOM 0 HA SER A 18 -23.879 -13.093 -37.017 1.00 0.00 H new ATOM 0 HB2 SER A 18 -22.420 -11.058 -37.053 1.00 0.00 H new ATOM 0 HB3 SER A 18 -22.664 -11.758 -38.641 1.00 0.00 H new ATOM 0 HG SER A 18 -24.316 -9.640 -37.649 1.00 0.00 H new ATOM 260 N HIS A 19 -24.904 -12.276 -34.920 1.00 0.00 N ATOM 261 CA HIS A 19 -25.334 -11.750 -33.631 1.00 0.00 C ATOM 262 C HIS A 19 -24.305 -10.738 -33.138 1.00 0.00 C ATOM 263 O HIS A 19 -23.203 -11.095 -32.715 1.00 0.00 O ATOM 264 CB HIS A 19 -25.583 -12.872 -32.600 1.00 0.00 C ATOM 265 CG HIS A 19 -24.396 -13.732 -32.258 1.00 0.00 C ATOM 266 ND1 HIS A 19 -23.860 -13.798 -30.988 1.00 0.00 N ATOM 267 CD2 HIS A 19 -23.672 -14.597 -33.009 1.00 0.00 C ATOM 268 CE1 HIS A 19 -22.862 -14.659 -30.975 1.00 0.00 C ATOM 269 NE2 HIS A 19 -22.728 -15.159 -32.186 1.00 0.00 N ATOM 0 H HIS A 19 -24.647 -13.263 -34.914 1.00 0.00 H new ATOM 0 HA HIS A 19 -26.293 -11.247 -33.757 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -25.954 -12.418 -31.681 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -26.376 -13.517 -32.979 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -23.812 -14.805 -34.059 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -22.257 -14.912 -30.117 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -22.035 -15.852 -32.467 1.00 0.00 H new ATOM 278 N MET A 20 -24.665 -9.467 -33.236 1.00 0.00 N ATOM 279 CA MET A 20 -23.717 -8.385 -33.027 1.00 0.00 C ATOM 280 C MET A 20 -23.493 -8.115 -31.545 1.00 0.00 C ATOM 281 O MET A 20 -24.117 -7.233 -30.952 1.00 0.00 O ATOM 282 CB MET A 20 -24.194 -7.117 -33.740 1.00 0.00 C ATOM 283 CG MET A 20 -23.145 -6.020 -33.814 1.00 0.00 C ATOM 284 SD MET A 20 -23.715 -4.588 -34.749 1.00 0.00 S ATOM 285 CE MET A 20 -22.236 -3.579 -34.755 1.00 0.00 C ATOM 0 H MET A 20 -25.611 -9.160 -33.460 1.00 0.00 H new ATOM 0 HA MET A 20 -22.761 -8.691 -33.453 1.00 0.00 H new ATOM 0 HB2 MET A 20 -24.506 -7.376 -34.752 1.00 0.00 H new ATOM 0 HB3 MET A 20 -25.073 -6.731 -33.224 1.00 0.00 H new ATOM 0 HG2 MET A 20 -22.877 -5.708 -32.804 1.00 0.00 H new ATOM 0 HG3 MET A 20 -22.241 -6.416 -34.276 1.00 0.00 H new ATOM 0 HE1 MET A 20 -22.429 -2.654 -35.298 1.00 0.00 H new ATOM 0 HE2 MET A 20 -21.951 -3.345 -33.729 1.00 0.00 H new ATOM 0 HE3 MET A 20 -21.426 -4.123 -35.241 1.00 0.00 H new ATOM 295 N ALA A 21 -22.615 -8.904 -30.954 1.00 0.00 N ATOM 296 CA ALA A 21 -22.214 -8.723 -29.569 1.00 0.00 C ATOM 297 C ALA A 21 -20.709 -8.909 -29.451 1.00 0.00 C ATOM 298 O ALA A 21 -20.086 -9.528 -30.316 1.00 0.00 O ATOM 299 CB ALA A 21 -22.950 -9.704 -28.667 1.00 0.00 C ATOM 0 H ALA A 21 -22.159 -9.689 -31.420 1.00 0.00 H new ATOM 0 HA ALA A 21 -22.474 -7.714 -29.249 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -22.637 -9.554 -27.634 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -24.024 -9.538 -28.749 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -22.717 -10.724 -28.972 1.00 0.00 H new ATOM 305 N SER A 22 -20.121 -8.356 -28.406 1.00 0.00 N ATOM 306 CA SER A 22 -18.688 -8.473 -28.196 1.00 0.00 C ATOM 307 C SER A 22 -18.389 -8.762 -26.729 1.00 0.00 C ATOM 308 O SER A 22 -19.299 -8.751 -25.900 1.00 0.00 O ATOM 309 CB SER A 22 -17.989 -7.191 -28.655 1.00 0.00 C ATOM 310 OG SER A 22 -18.245 -6.946 -30.031 1.00 0.00 O ATOM 0 H SER A 22 -20.612 -7.822 -27.689 1.00 0.00 H new ATOM 0 HA SER A 22 -18.307 -9.305 -28.788 1.00 0.00 H new ATOM 0 HB2 SER A 22 -18.337 -6.347 -28.059 1.00 0.00 H new ATOM 0 HB3 SER A 22 -16.915 -7.277 -28.489 1.00 0.00 H new ATOM 0 HG SER A 22 -17.792 -6.122 -30.306 1.00 0.00 H new ATOM 316 N ASN A 23 -17.112 -9.026 -26.429 1.00 0.00 N ATOM 317 CA ASN A 23 -16.660 -9.354 -25.071 1.00 0.00 C ATOM 318 C ASN A 23 -17.136 -10.747 -24.658 1.00 0.00 C ATOM 319 O ASN A 23 -18.335 -10.999 -24.536 1.00 0.00 O ATOM 320 CB ASN A 23 -17.130 -8.309 -24.047 1.00 0.00 C ATOM 321 CG ASN A 23 -16.554 -6.928 -24.305 1.00 0.00 C ATOM 322 OD1 ASN A 23 -15.436 -6.786 -24.803 1.00 0.00 O ATOM 323 ND2 ASN A 23 -17.319 -5.899 -23.977 1.00 0.00 N ATOM 0 H ASN A 23 -16.362 -9.018 -27.121 1.00 0.00 H new ATOM 0 HA ASN A 23 -15.570 -9.345 -25.085 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -18.218 -8.253 -24.066 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -16.846 -8.635 -23.046 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -16.988 -4.947 -24.135 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -18.239 -6.058 -23.567 1.00 0.00 H new ATOM 330 N PRO A 24 -16.196 -11.682 -24.452 1.00 0.00 N ATOM 331 CA PRO A 24 -16.518 -13.054 -24.060 1.00 0.00 C ATOM 332 C PRO A 24 -16.878 -13.164 -22.579 1.00 0.00 C ATOM 333 O PRO A 24 -16.076 -13.629 -21.765 1.00 0.00 O ATOM 334 CB PRO A 24 -15.230 -13.818 -24.369 1.00 0.00 C ATOM 335 CG PRO A 24 -14.143 -12.807 -24.213 1.00 0.00 C ATOM 336 CD PRO A 24 -14.740 -11.473 -24.589 1.00 0.00 C ATOM 0 HA PRO A 24 -17.391 -13.441 -24.587 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -15.093 -14.656 -23.685 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -15.246 -14.230 -25.378 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -13.773 -12.791 -23.188 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -13.295 -13.047 -24.855 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -14.387 -10.678 -23.932 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -14.472 -11.188 -25.606 1.00 0.00 H new ATOM 344 N ASN A 25 -18.085 -12.711 -22.247 1.00 0.00 N ATOM 345 CA ASN A 25 -18.601 -12.740 -20.876 1.00 0.00 C ATOM 346 C ASN A 25 -17.821 -11.781 -19.980 1.00 0.00 C ATOM 347 O ASN A 25 -18.159 -10.601 -19.877 1.00 0.00 O ATOM 348 CB ASN A 25 -18.566 -14.159 -20.280 1.00 0.00 C ATOM 349 CG ASN A 25 -19.514 -15.127 -20.964 1.00 0.00 C ATOM 350 OD1 ASN A 25 -19.831 -14.988 -22.146 1.00 0.00 O ATOM 351 ND2 ASN A 25 -19.966 -16.128 -20.224 1.00 0.00 N ATOM 0 H ASN A 25 -18.737 -12.312 -22.922 1.00 0.00 H new ATOM 0 HA ASN A 25 -19.641 -12.418 -20.921 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -17.550 -14.548 -20.349 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -18.816 -14.106 -19.220 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -20.599 -16.817 -20.630 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -19.681 -16.210 -19.248 1.00 0.00 H new ATOM 358 N ASP A 26 -16.758 -12.295 -19.368 1.00 0.00 N ATOM 359 CA ASP A 26 -15.933 -11.531 -18.435 1.00 0.00 C ATOM 360 C ASP A 26 -14.818 -12.425 -17.921 1.00 0.00 C ATOM 361 O ASP A 26 -13.650 -12.254 -18.261 1.00 0.00 O ATOM 362 CB ASP A 26 -16.770 -11.021 -17.255 1.00 0.00 C ATOM 363 CG ASP A 26 -16.029 -10.003 -16.411 1.00 0.00 C ATOM 364 OD1 ASP A 26 -15.298 -10.402 -15.481 1.00 0.00 O ATOM 365 OD2 ASP A 26 -16.182 -8.790 -16.670 1.00 0.00 O ATOM 0 H ASP A 26 -16.443 -13.255 -19.505 1.00 0.00 H new ATOM 0 HA ASP A 26 -15.516 -10.668 -18.955 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -17.689 -10.574 -17.633 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -17.060 -11.865 -16.629 1.00 0.00 H new ATOM 370 N LEU A 27 -15.212 -13.392 -17.114 1.00 0.00 N ATOM 371 CA LEU A 27 -14.311 -14.423 -16.629 1.00 0.00 C ATOM 372 C LEU A 27 -14.910 -15.795 -16.919 1.00 0.00 C ATOM 373 O LEU A 27 -16.045 -16.077 -16.527 1.00 0.00 O ATOM 374 CB LEU A 27 -14.064 -14.269 -15.124 1.00 0.00 C ATOM 375 CG LEU A 27 -13.244 -13.042 -14.715 1.00 0.00 C ATOM 376 CD1 LEU A 27 -13.244 -12.893 -13.202 1.00 0.00 C ATOM 377 CD2 LEU A 27 -11.815 -13.153 -15.232 1.00 0.00 C ATOM 0 H LEU A 27 -16.169 -13.486 -16.775 1.00 0.00 H new ATOM 0 HA LEU A 27 -13.355 -14.323 -17.143 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -15.028 -14.226 -14.617 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -13.554 -15.162 -14.763 1.00 0.00 H new ATOM 0 HG LEU A 27 -13.702 -12.158 -15.158 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -12.658 -12.017 -12.923 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -14.268 -12.772 -12.848 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -12.806 -13.782 -12.749 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -11.249 -12.271 -14.931 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -11.346 -14.045 -14.816 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -11.826 -13.223 -16.320 1.00 0.00 H new ATOM 389 N PRO A 28 -14.180 -16.656 -17.640 1.00 0.00 N ATOM 390 CA PRO A 28 -14.641 -18.007 -17.961 1.00 0.00 C ATOM 391 C PRO A 28 -14.602 -18.919 -16.735 1.00 0.00 C ATOM 392 O PRO A 28 -13.534 -19.203 -16.201 1.00 0.00 O ATOM 393 CB PRO A 28 -13.653 -18.491 -19.034 1.00 0.00 C ATOM 394 CG PRO A 28 -12.813 -17.307 -19.390 1.00 0.00 C ATOM 395 CD PRO A 28 -12.853 -16.391 -18.204 1.00 0.00 C ATOM 0 HA PRO A 28 -15.676 -18.019 -18.301 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -13.036 -19.307 -18.656 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -14.182 -18.870 -19.908 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -11.790 -17.609 -19.614 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -13.200 -16.809 -20.279 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -12.058 -16.614 -17.492 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -12.737 -15.347 -18.494 1.00 0.00 H new ATOM 403 N ASP A 29 -15.768 -19.381 -16.306 1.00 0.00 N ATOM 404 CA ASP A 29 -15.901 -20.130 -15.066 1.00 0.00 C ATOM 405 C ASP A 29 -15.283 -21.522 -15.152 1.00 0.00 C ATOM 406 O ASP A 29 -14.689 -22.009 -14.191 1.00 0.00 O ATOM 407 CB ASP A 29 -17.378 -20.256 -14.702 1.00 0.00 C ATOM 408 CG ASP A 29 -17.981 -18.962 -14.192 1.00 0.00 C ATOM 409 OD1 ASP A 29 -17.743 -18.611 -13.020 1.00 0.00 O ATOM 410 OD2 ASP A 29 -18.717 -18.300 -14.956 1.00 0.00 O ATOM 0 H ASP A 29 -16.646 -19.247 -16.807 1.00 0.00 H new ATOM 0 HA ASP A 29 -15.360 -19.579 -14.297 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -17.934 -20.588 -15.579 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -17.493 -21.028 -13.941 1.00 0.00 H new ATOM 415 N PHE A 30 -15.423 -22.157 -16.299 1.00 0.00 N ATOM 416 CA PHE A 30 -15.034 -23.559 -16.449 1.00 0.00 C ATOM 417 C PHE A 30 -13.529 -23.770 -16.698 1.00 0.00 C ATOM 418 O PHE A 30 -12.961 -24.724 -16.162 1.00 0.00 O ATOM 419 CB PHE A 30 -15.868 -24.220 -17.543 1.00 0.00 C ATOM 420 CG PHE A 30 -17.307 -24.384 -17.147 1.00 0.00 C ATOM 421 CD1 PHE A 30 -17.702 -25.470 -16.383 1.00 0.00 C ATOM 422 CD2 PHE A 30 -18.258 -23.449 -17.518 1.00 0.00 C ATOM 423 CE1 PHE A 30 -19.019 -25.620 -15.997 1.00 0.00 C ATOM 424 CE2 PHE A 30 -19.576 -23.593 -17.135 1.00 0.00 C ATOM 425 CZ PHE A 30 -19.957 -24.681 -16.374 1.00 0.00 C ATOM 0 H PHE A 30 -15.802 -21.731 -17.145 1.00 0.00 H new ATOM 0 HA PHE A 30 -15.237 -24.038 -15.491 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -15.810 -23.621 -18.452 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -15.445 -25.197 -17.778 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -16.971 -26.208 -16.086 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -17.965 -22.597 -18.114 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -19.315 -26.471 -15.401 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -20.308 -22.856 -17.430 1.00 0.00 H new ATOM 0 HZ PHE A 30 -20.988 -24.797 -16.074 1.00 0.00 H new ATOM 435 N PRO A 31 -12.853 -22.924 -17.517 1.00 0.00 N ATOM 436 CA PRO A 31 -11.394 -23.028 -17.752 1.00 0.00 C ATOM 437 C PRO A 31 -10.527 -23.002 -16.484 1.00 0.00 C ATOM 438 O PRO A 31 -9.300 -23.067 -16.574 1.00 0.00 O ATOM 439 CB PRO A 31 -11.091 -21.808 -18.620 1.00 0.00 C ATOM 440 CG PRO A 31 -12.360 -21.552 -19.340 1.00 0.00 C ATOM 441 CD PRO A 31 -13.446 -21.858 -18.350 1.00 0.00 C ATOM 0 HA PRO A 31 -11.153 -23.990 -18.204 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -10.797 -20.951 -18.014 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -10.273 -22.005 -19.312 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -12.418 -20.518 -19.680 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -12.445 -22.183 -20.224 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -13.708 -20.982 -17.756 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -14.358 -22.193 -18.844 1.00 0.00 H new ATOM 449 N GLU A 32 -11.144 -22.913 -15.306 1.00 0.00 N ATOM 450 CA GLU A 32 -10.404 -23.045 -14.054 1.00 0.00 C ATOM 451 C GLU A 32 -9.860 -24.467 -13.902 1.00 0.00 C ATOM 452 O GLU A 32 -9.018 -24.736 -13.047 1.00 0.00 O ATOM 453 CB GLU A 32 -11.272 -22.673 -12.850 1.00 0.00 C ATOM 454 CG GLU A 32 -11.549 -21.183 -12.736 1.00 0.00 C ATOM 455 CD GLU A 32 -12.183 -20.806 -11.412 1.00 0.00 C ATOM 456 OE1 GLU A 32 -11.458 -20.753 -10.396 1.00 0.00 O ATOM 457 OE2 GLU A 32 -13.407 -20.564 -11.379 1.00 0.00 O ATOM 0 H GLU A 32 -12.145 -22.752 -15.194 1.00 0.00 H new ATOM 0 HA GLU A 32 -9.565 -22.349 -14.088 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -12.220 -23.206 -12.918 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -10.780 -23.013 -11.939 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -10.615 -20.634 -12.857 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -12.207 -20.876 -13.549 1.00 0.00 H new ATOM 464 N HIS A 33 -10.337 -25.371 -14.758 1.00 0.00 N ATOM 465 CA HIS A 33 -9.811 -26.736 -14.823 1.00 0.00 C ATOM 466 C HIS A 33 -8.323 -26.733 -15.152 1.00 0.00 C ATOM 467 O HIS A 33 -7.597 -27.664 -14.806 1.00 0.00 O ATOM 468 CB HIS A 33 -10.543 -27.550 -15.893 1.00 0.00 C ATOM 469 CG HIS A 33 -11.815 -28.184 -15.434 1.00 0.00 C ATOM 470 ND1 HIS A 33 -11.938 -29.536 -15.221 1.00 0.00 N ATOM 471 CD2 HIS A 33 -13.032 -27.653 -15.183 1.00 0.00 C ATOM 472 CE1 HIS A 33 -13.174 -29.812 -14.861 1.00 0.00 C ATOM 473 NE2 HIS A 33 -13.864 -28.686 -14.829 1.00 0.00 N ATOM 0 H HIS A 33 -11.090 -25.182 -15.419 1.00 0.00 H new ATOM 0 HA HIS A 33 -9.967 -27.189 -13.844 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -10.762 -26.898 -16.739 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -9.875 -28.330 -16.257 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -13.300 -26.609 -15.249 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -13.559 -30.794 -14.631 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -14.850 -28.599 -14.583 1.00 0.00 H new ATOM 482 N GLU A 34 -7.875 -25.671 -15.813 1.00 0.00 N ATOM 483 CA GLU A 34 -6.499 -25.579 -16.283 1.00 0.00 C ATOM 484 C GLU A 34 -5.537 -25.326 -15.115 1.00 0.00 C ATOM 485 O GLU A 34 -4.322 -25.458 -15.260 1.00 0.00 O ATOM 486 CB GLU A 34 -6.399 -24.478 -17.344 1.00 0.00 C ATOM 487 CG GLU A 34 -5.138 -24.538 -18.190 1.00 0.00 C ATOM 488 CD GLU A 34 -5.273 -23.750 -19.477 1.00 0.00 C ATOM 489 OE1 GLU A 34 -5.375 -22.510 -19.416 1.00 0.00 O ATOM 490 OE2 GLU A 34 -5.301 -24.370 -20.562 1.00 0.00 O ATOM 0 H GLU A 34 -8.449 -24.858 -16.036 1.00 0.00 H new ATOM 0 HA GLU A 34 -6.208 -26.527 -16.735 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -7.267 -24.543 -18.001 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -6.445 -23.508 -16.849 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -4.298 -24.149 -17.615 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -4.910 -25.578 -18.425 1.00 0.00 H new ATOM 497 N TYR A 35 -6.089 -25.009 -13.943 1.00 0.00 N ATOM 498 CA TYR A 35 -5.285 -24.830 -12.731 1.00 0.00 C ATOM 499 C TYR A 35 -4.793 -26.177 -12.192 1.00 0.00 C ATOM 500 O TYR A 35 -4.098 -26.233 -11.181 1.00 0.00 O ATOM 501 CB TYR A 35 -6.086 -24.117 -11.635 1.00 0.00 C ATOM 502 CG TYR A 35 -6.233 -22.620 -11.817 1.00 0.00 C ATOM 503 CD1 TYR A 35 -5.292 -21.743 -11.290 1.00 0.00 C ATOM 504 CD2 TYR A 35 -7.326 -22.082 -12.486 1.00 0.00 C ATOM 505 CE1 TYR A 35 -5.432 -20.374 -11.429 1.00 0.00 C ATOM 506 CE2 TYR A 35 -7.475 -20.714 -12.625 1.00 0.00 C ATOM 507 CZ TYR A 35 -6.524 -19.866 -12.096 1.00 0.00 C ATOM 508 OH TYR A 35 -6.676 -18.505 -12.222 1.00 0.00 O ATOM 0 H TYR A 35 -7.090 -24.871 -13.806 1.00 0.00 H new ATOM 0 HA TYR A 35 -4.427 -24.216 -13.005 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -7.080 -24.561 -11.586 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -5.606 -24.305 -10.675 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -4.436 -22.138 -10.763 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -8.071 -22.743 -12.904 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -4.689 -19.707 -11.017 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -8.332 -20.312 -13.145 1.00 0.00 H new ATOM 0 HH TYR A 35 -7.463 -18.313 -12.774 1.00 0.00 H new ATOM 518 N ALA A 36 -5.173 -27.261 -12.853 1.00 0.00 N ATOM 519 CA ALA A 36 -4.748 -28.590 -12.437 1.00 0.00 C ATOM 520 C ALA A 36 -4.013 -29.307 -13.565 1.00 0.00 C ATOM 521 O ALA A 36 -3.701 -30.494 -13.460 1.00 0.00 O ATOM 522 CB ALA A 36 -5.949 -29.407 -11.980 1.00 0.00 C ATOM 0 H ALA A 36 -5.773 -27.247 -13.678 1.00 0.00 H new ATOM 0 HA ALA A 36 -4.057 -28.482 -11.601 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -5.618 -30.399 -11.671 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -6.430 -28.907 -11.139 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -6.659 -29.501 -12.802 1.00 0.00 H new ATOM 528 N ALA A 37 -3.717 -28.575 -14.632 1.00 0.00 N ATOM 529 CA ALA A 37 -3.079 -29.162 -15.804 1.00 0.00 C ATOM 530 C ALA A 37 -1.609 -28.764 -15.894 1.00 0.00 C ATOM 531 O ALA A 37 -0.933 -29.067 -16.877 1.00 0.00 O ATOM 532 CB ALA A 37 -3.820 -28.742 -17.065 1.00 0.00 C ATOM 0 H ALA A 37 -3.908 -27.576 -14.710 1.00 0.00 H new ATOM 0 HA ALA A 37 -3.124 -30.247 -15.707 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -3.337 -29.185 -17.936 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -4.854 -29.084 -17.011 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -3.801 -27.656 -17.153 1.00 0.00 H new ATOM 538 N THR A 38 -1.120 -28.094 -14.863 1.00 0.00 N ATOM 539 CA THR A 38 0.251 -27.612 -14.845 1.00 0.00 C ATOM 540 C THR A 38 1.164 -28.543 -14.050 1.00 0.00 C ATOM 541 O THR A 38 0.736 -29.173 -13.077 1.00 0.00 O ATOM 542 CB THR A 38 0.318 -26.198 -14.239 1.00 0.00 C ATOM 543 OG1 THR A 38 -0.417 -26.164 -13.008 1.00 0.00 O ATOM 544 CG2 THR A 38 -0.249 -25.165 -15.203 1.00 0.00 C ATOM 0 H THR A 38 -1.655 -27.871 -14.024 1.00 0.00 H new ATOM 0 HA THR A 38 0.597 -27.586 -15.878 1.00 0.00 H new ATOM 0 HB THR A 38 1.363 -25.955 -14.049 1.00 0.00 H new ATOM 0 HG1 THR A 38 0.193 -25.964 -12.268 1.00 0.00 H new ATOM 0 HG21 THR A 38 -0.190 -24.175 -14.751 1.00 0.00 H new ATOM 0 HG22 THR A 38 0.327 -25.176 -16.128 1.00 0.00 H new ATOM 0 HG23 THR A 38 -1.290 -25.403 -15.420 1.00 0.00 H new ATOM 552 N GLN A 39 2.417 -28.639 -14.479 1.00 0.00 N ATOM 553 CA GLN A 39 3.421 -29.425 -13.771 1.00 0.00 C ATOM 554 C GLN A 39 4.597 -28.530 -13.402 1.00 0.00 C ATOM 555 O GLN A 39 4.831 -27.512 -14.051 1.00 0.00 O ATOM 556 CB GLN A 39 3.921 -30.602 -14.626 1.00 0.00 C ATOM 557 CG GLN A 39 2.841 -31.604 -15.025 1.00 0.00 C ATOM 558 CD GLN A 39 1.934 -31.092 -16.129 1.00 0.00 C ATOM 559 OE1 GLN A 39 2.354 -30.315 -16.984 1.00 0.00 O ATOM 560 NE2 GLN A 39 0.681 -31.513 -16.109 1.00 0.00 N ATOM 0 H GLN A 39 2.764 -28.178 -15.320 1.00 0.00 H new ATOM 0 HA GLN A 39 2.961 -29.832 -12.871 1.00 0.00 H new ATOM 0 HB2 GLN A 39 4.382 -30.206 -15.531 1.00 0.00 H new ATOM 0 HB3 GLN A 39 4.700 -31.128 -14.075 1.00 0.00 H new ATOM 0 HG2 GLN A 39 3.315 -32.529 -15.352 1.00 0.00 H new ATOM 0 HG3 GLN A 39 2.238 -31.847 -14.150 1.00 0.00 H new ATOM 0 HE21 GLN A 39 0.371 -32.158 -15.382 1.00 0.00 H new ATOM 0 HE22 GLN A 39 0.024 -31.193 -16.820 1.00 0.00 H new ATOM 569 N GLN A 40 5.337 -28.907 -12.368 1.00 0.00 N ATOM 570 CA GLN A 40 6.486 -28.122 -11.930 1.00 0.00 C ATOM 571 C GLN A 40 7.776 -28.680 -12.519 1.00 0.00 C ATOM 572 O GLN A 40 8.866 -28.162 -12.269 1.00 0.00 O ATOM 573 CB GLN A 40 6.571 -28.095 -10.404 1.00 0.00 C ATOM 574 CG GLN A 40 5.399 -27.388 -9.742 1.00 0.00 C ATOM 575 CD GLN A 40 5.511 -27.367 -8.231 1.00 0.00 C ATOM 576 OE1 GLN A 40 5.033 -28.272 -7.546 1.00 0.00 O ATOM 577 NE2 GLN A 40 6.145 -26.335 -7.700 1.00 0.00 N ATOM 0 H GLN A 40 5.164 -29.748 -11.818 1.00 0.00 H new ATOM 0 HA GLN A 40 6.354 -27.101 -12.289 1.00 0.00 H new ATOM 0 HB2 GLN A 40 6.624 -29.119 -10.033 1.00 0.00 H new ATOM 0 HB3 GLN A 40 7.497 -27.601 -10.109 1.00 0.00 H new ATOM 0 HG2 GLN A 40 5.340 -26.365 -10.113 1.00 0.00 H new ATOM 0 HG3 GLN A 40 4.471 -27.884 -10.027 1.00 0.00 H new ATOM 0 HE21 GLN A 40 6.527 -25.606 -8.303 1.00 0.00 H new ATOM 0 HE22 GLN A 40 6.252 -26.268 -6.688 1.00 0.00 H new ATOM 586 N VAL A 41 7.644 -29.736 -13.306 1.00 0.00 N ATOM 587 CA VAL A 41 8.793 -30.355 -13.949 1.00 0.00 C ATOM 588 C VAL A 41 9.225 -29.537 -15.161 1.00 0.00 C ATOM 589 O VAL A 41 8.679 -29.683 -16.254 1.00 0.00 O ATOM 590 CB VAL A 41 8.495 -31.806 -14.385 1.00 0.00 C ATOM 591 CG1 VAL A 41 9.743 -32.472 -14.946 1.00 0.00 C ATOM 592 CG2 VAL A 41 7.938 -32.610 -13.221 1.00 0.00 C ATOM 0 H VAL A 41 6.751 -30.183 -13.515 1.00 0.00 H new ATOM 0 HA VAL A 41 9.600 -30.381 -13.216 1.00 0.00 H new ATOM 0 HB VAL A 41 7.744 -31.775 -15.174 1.00 0.00 H new ATOM 0 HG11 VAL A 41 9.507 -33.493 -15.246 1.00 0.00 H new ATOM 0 HG12 VAL A 41 10.096 -31.912 -15.812 1.00 0.00 H new ATOM 0 HG13 VAL A 41 10.521 -32.489 -14.183 1.00 0.00 H new ATOM 0 HG21 VAL A 41 7.734 -33.630 -13.548 1.00 0.00 H new ATOM 0 HG22 VAL A 41 8.666 -32.627 -12.410 1.00 0.00 H new ATOM 0 HG23 VAL A 41 7.014 -32.150 -12.870 1.00 0.00 H new ATOM 602 N GLY A 42 10.180 -28.649 -14.945 1.00 0.00 N ATOM 603 CA GLY A 42 10.701 -27.837 -16.020 1.00 0.00 C ATOM 604 C GLY A 42 12.142 -27.457 -15.777 1.00 0.00 C ATOM 605 O GLY A 42 12.527 -27.169 -14.645 1.00 0.00 O ATOM 0 H GLY A 42 10.607 -28.475 -14.035 1.00 0.00 H new ATOM 0 HA2 GLY A 42 10.621 -28.382 -16.961 1.00 0.00 H new ATOM 0 HA3 GLY A 42 10.098 -26.935 -16.121 1.00 0.00 H new ATOM 609 N GLY A 43 12.940 -27.465 -16.829 1.00 0.00 N ATOM 610 CA GLY A 43 14.346 -27.152 -16.693 1.00 0.00 C ATOM 611 C GLY A 43 14.698 -25.783 -17.229 1.00 0.00 C ATOM 612 O GLY A 43 15.855 -25.522 -17.561 1.00 0.00 O ATOM 0 H GLY A 43 12.639 -27.683 -17.779 1.00 0.00 H new ATOM 0 HA2 GLY A 43 14.625 -27.208 -15.641 1.00 0.00 H new ATOM 0 HA3 GLY A 43 14.933 -27.905 -17.219 1.00 0.00 H new ATOM 616 N GLY A 44 13.702 -24.916 -17.339 1.00 0.00 N ATOM 617 CA GLY A 44 13.958 -23.549 -17.737 1.00 0.00 C ATOM 618 C GLY A 44 14.536 -22.740 -16.595 1.00 0.00 C ATOM 619 O GLY A 44 14.135 -22.914 -15.442 1.00 0.00 O ATOM 0 H GLY A 44 12.722 -25.135 -17.160 1.00 0.00 H new ATOM 0 HA2 GLY A 44 14.649 -23.537 -18.580 1.00 0.00 H new ATOM 0 HA3 GLY A 44 13.031 -23.088 -18.079 1.00 0.00 H new ATOM 623 N VAL A 45 15.488 -21.873 -16.905 1.00 0.00 N ATOM 624 CA VAL A 45 16.120 -21.034 -15.896 1.00 0.00 C ATOM 625 C VAL A 45 15.966 -19.569 -16.272 1.00 0.00 C ATOM 626 O VAL A 45 16.559 -19.108 -17.240 1.00 0.00 O ATOM 627 CB VAL A 45 17.622 -21.363 -15.734 1.00 0.00 C ATOM 628 CG1 VAL A 45 18.249 -20.510 -14.641 1.00 0.00 C ATOM 629 CG2 VAL A 45 17.821 -22.843 -15.439 1.00 0.00 C ATOM 0 H VAL A 45 15.842 -21.731 -17.851 1.00 0.00 H new ATOM 0 HA VAL A 45 15.624 -21.233 -14.946 1.00 0.00 H new ATOM 0 HB VAL A 45 18.121 -21.131 -16.675 1.00 0.00 H new ATOM 0 HG11 VAL A 45 19.306 -20.760 -14.546 1.00 0.00 H new ATOM 0 HG12 VAL A 45 18.147 -19.456 -14.899 1.00 0.00 H new ATOM 0 HG13 VAL A 45 17.744 -20.703 -13.694 1.00 0.00 H new ATOM 0 HG21 VAL A 45 18.885 -23.052 -15.329 1.00 0.00 H new ATOM 0 HG22 VAL A 45 17.303 -23.103 -14.516 1.00 0.00 H new ATOM 0 HG23 VAL A 45 17.418 -23.435 -16.261 1.00 0.00 H new ATOM 639 N ILE A 46 15.170 -18.840 -15.513 1.00 0.00 N ATOM 640 CA ILE A 46 14.896 -17.445 -15.823 1.00 0.00 C ATOM 641 C ILE A 46 15.857 -16.529 -15.080 1.00 0.00 C ATOM 642 O ILE A 46 15.942 -16.567 -13.854 1.00 0.00 O ATOM 643 CB ILE A 46 13.443 -17.057 -15.474 1.00 0.00 C ATOM 644 CG1 ILE A 46 12.456 -17.909 -16.280 1.00 0.00 C ATOM 645 CG2 ILE A 46 13.205 -15.574 -15.732 1.00 0.00 C ATOM 646 CD1 ILE A 46 11.002 -17.607 -15.977 1.00 0.00 C ATOM 0 H ILE A 46 14.701 -19.188 -14.677 1.00 0.00 H new ATOM 0 HA ILE A 46 15.036 -17.323 -16.897 1.00 0.00 H new ATOM 0 HB ILE A 46 13.281 -17.248 -14.413 1.00 0.00 H new ATOM 0 HG12 ILE A 46 12.637 -17.751 -17.343 1.00 0.00 H new ATOM 0 HG13 ILE A 46 12.649 -18.962 -16.077 1.00 0.00 H new ATOM 0 HG21 ILE A 46 12.175 -15.321 -15.480 1.00 0.00 H new ATOM 0 HG22 ILE A 46 13.884 -14.984 -15.117 1.00 0.00 H new ATOM 0 HG23 ILE A 46 13.385 -15.354 -16.784 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.363 -18.248 -16.584 1.00 0.00 H new ATOM 0 HD12 ILE A 46 10.804 -17.793 -14.921 1.00 0.00 H new ATOM 0 HD13 ILE A 46 10.792 -16.562 -16.207 1.00 0.00 H new ATOM 658 N ASN A 47 16.591 -15.716 -15.824 1.00 0.00 N ATOM 659 CA ASN A 47 17.479 -14.722 -15.239 1.00 0.00 C ATOM 660 C ASN A 47 16.974 -13.335 -15.588 1.00 0.00 C ATOM 661 O ASN A 47 17.143 -12.877 -16.714 1.00 0.00 O ATOM 662 CB ASN A 47 18.917 -14.898 -15.741 1.00 0.00 C ATOM 663 CG ASN A 47 19.555 -16.204 -15.299 1.00 0.00 C ATOM 664 OD1 ASN A 47 20.391 -16.768 -16.003 1.00 0.00 O ATOM 665 ND2 ASN A 47 19.173 -16.693 -14.129 1.00 0.00 N ATOM 0 H ASN A 47 16.589 -15.726 -16.844 1.00 0.00 H new ATOM 0 HA ASN A 47 17.485 -14.854 -14.157 1.00 0.00 H new ATOM 0 HB2 ASN A 47 18.922 -14.850 -16.830 1.00 0.00 H new ATOM 0 HB3 ASN A 47 19.523 -14.066 -15.382 1.00 0.00 H new ATOM 0 HD21 ASN A 47 19.575 -17.565 -13.785 1.00 0.00 H new ATOM 0 HD22 ASN A 47 18.477 -16.198 -13.572 1.00 0.00 H new ATOM 672 N GLY A 48 16.350 -12.669 -14.633 1.00 0.00 N ATOM 673 CA GLY A 48 15.695 -11.417 -14.932 1.00 0.00 C ATOM 674 C GLY A 48 16.302 -10.237 -14.209 1.00 0.00 C ATOM 675 O GLY A 48 16.661 -10.331 -13.037 1.00 0.00 O ATOM 0 H GLY A 48 16.285 -12.971 -13.661 1.00 0.00 H new ATOM 0 HA2 GLY A 48 15.741 -11.239 -16.006 1.00 0.00 H new ATOM 0 HA3 GLY A 48 14.641 -11.494 -14.666 1.00 0.00 H new ATOM 679 N ASP A 49 16.418 -9.127 -14.915 1.00 0.00 N ATOM 680 CA ASP A 49 16.869 -7.882 -14.311 1.00 0.00 C ATOM 681 C ASP A 49 15.786 -6.830 -14.495 1.00 0.00 C ATOM 682 O ASP A 49 15.252 -6.665 -15.595 1.00 0.00 O ATOM 683 CB ASP A 49 18.190 -7.410 -14.931 1.00 0.00 C ATOM 684 CG ASP A 49 18.890 -6.356 -14.086 1.00 0.00 C ATOM 685 OD1 ASP A 49 18.560 -5.160 -14.214 1.00 0.00 O ATOM 686 OD2 ASP A 49 19.783 -6.724 -13.288 1.00 0.00 O ATOM 0 H ASP A 49 16.206 -9.060 -15.910 1.00 0.00 H new ATOM 0 HA ASP A 49 17.050 -8.045 -13.249 1.00 0.00 H new ATOM 0 HB2 ASP A 49 18.853 -8.266 -15.060 1.00 0.00 H new ATOM 0 HB3 ASP A 49 17.996 -7.004 -15.924 1.00 0.00 H new ATOM 691 N LEU A 50 15.440 -6.150 -13.418 1.00 0.00 N ATOM 692 CA LEU A 50 14.348 -5.192 -13.436 1.00 0.00 C ATOM 693 C LEU A 50 14.881 -3.770 -13.518 1.00 0.00 C ATOM 694 O LEU A 50 15.692 -3.352 -12.691 1.00 0.00 O ATOM 695 CB LEU A 50 13.480 -5.365 -12.184 1.00 0.00 C ATOM 696 CG LEU A 50 12.384 -4.311 -11.983 1.00 0.00 C ATOM 697 CD1 LEU A 50 11.414 -4.300 -13.154 1.00 0.00 C ATOM 698 CD2 LEU A 50 11.642 -4.565 -10.679 1.00 0.00 C ATOM 0 H LEU A 50 15.902 -6.244 -12.514 1.00 0.00 H new ATOM 0 HA LEU A 50 13.737 -5.378 -14.319 1.00 0.00 H new ATOM 0 HB2 LEU A 50 13.010 -6.348 -12.223 1.00 0.00 H new ATOM 0 HB3 LEU A 50 14.131 -5.357 -11.309 1.00 0.00 H new ATOM 0 HG LEU A 50 12.859 -3.331 -11.932 1.00 0.00 H new ATOM 0 HD11 LEU A 50 10.648 -3.543 -12.985 1.00 0.00 H new ATOM 0 HD12 LEU A 50 11.955 -4.070 -14.072 1.00 0.00 H new ATOM 0 HD13 LEU A 50 10.943 -5.279 -13.246 1.00 0.00 H new ATOM 0 HD21 LEU A 50 10.867 -3.810 -10.548 1.00 0.00 H new ATOM 0 HD22 LEU A 50 11.184 -5.554 -10.707 1.00 0.00 H new ATOM 0 HD23 LEU A 50 12.343 -4.513 -9.846 1.00 0.00 H new ATOM 710 N TYR A 51 14.445 -3.043 -14.535 1.00 0.00 N ATOM 711 CA TYR A 51 14.786 -1.637 -14.679 1.00 0.00 C ATOM 712 C TYR A 51 13.837 -0.961 -15.658 1.00 0.00 C ATOM 713 O TYR A 51 13.791 -1.306 -16.833 1.00 0.00 O ATOM 714 CB TYR A 51 16.252 -1.454 -15.112 1.00 0.00 C ATOM 715 CG TYR A 51 16.653 -2.155 -16.399 1.00 0.00 C ATOM 716 CD1 TYR A 51 16.937 -3.516 -16.418 1.00 0.00 C ATOM 717 CD2 TYR A 51 16.776 -1.446 -17.588 1.00 0.00 C ATOM 718 CE1 TYR A 51 17.328 -4.149 -17.583 1.00 0.00 C ATOM 719 CE2 TYR A 51 17.161 -2.073 -18.758 1.00 0.00 C ATOM 720 CZ TYR A 51 17.438 -3.423 -18.750 1.00 0.00 C ATOM 721 OH TYR A 51 17.833 -4.046 -19.911 1.00 0.00 O ATOM 0 H TYR A 51 13.849 -3.408 -15.278 1.00 0.00 H new ATOM 0 HA TYR A 51 14.675 -1.160 -13.705 1.00 0.00 H new ATOM 0 HB2 TYR A 51 16.447 -0.388 -15.225 1.00 0.00 H new ATOM 0 HB3 TYR A 51 16.896 -1.813 -14.309 1.00 0.00 H new ATOM 0 HD1 TYR A 51 16.851 -4.089 -15.506 1.00 0.00 H new ATOM 0 HD2 TYR A 51 16.567 -0.386 -17.598 1.00 0.00 H new ATOM 0 HE1 TYR A 51 17.546 -5.207 -17.579 1.00 0.00 H new ATOM 0 HE2 TYR A 51 17.244 -1.508 -19.674 1.00 0.00 H new ATOM 0 HH TYR A 51 17.858 -3.392 -20.641 1.00 0.00 H new ATOM 731 N LEU A 52 13.068 -0.006 -15.167 1.00 0.00 N ATOM 732 CA LEU A 52 12.083 0.669 -15.997 1.00 0.00 C ATOM 733 C LEU A 52 12.545 2.072 -16.359 1.00 0.00 C ATOM 734 O LEU A 52 13.269 2.719 -15.598 1.00 0.00 O ATOM 735 CB LEU A 52 10.726 0.731 -15.291 1.00 0.00 C ATOM 736 CG LEU A 52 10.046 -0.620 -15.057 1.00 0.00 C ATOM 737 CD1 LEU A 52 8.712 -0.428 -14.351 1.00 0.00 C ATOM 738 CD2 LEU A 52 9.847 -1.355 -16.374 1.00 0.00 C ATOM 0 H LEU A 52 13.105 0.320 -14.201 1.00 0.00 H new ATOM 0 HA LEU A 52 11.973 0.092 -16.915 1.00 0.00 H new ATOM 0 HB2 LEU A 52 10.859 1.224 -14.328 1.00 0.00 H new ATOM 0 HB3 LEU A 52 10.057 1.358 -15.880 1.00 0.00 H new ATOM 0 HG LEU A 52 10.693 -1.224 -14.420 1.00 0.00 H new ATOM 0 HD11 LEU A 52 8.241 -1.398 -14.192 1.00 0.00 H new ATOM 0 HD12 LEU A 52 8.876 0.058 -13.389 1.00 0.00 H new ATOM 0 HD13 LEU A 52 8.061 0.194 -14.965 1.00 0.00 H new ATOM 0 HD21 LEU A 52 9.362 -2.313 -16.186 1.00 0.00 H new ATOM 0 HD22 LEU A 52 9.221 -0.755 -17.035 1.00 0.00 H new ATOM 0 HD23 LEU A 52 10.815 -1.524 -16.846 1.00 0.00 H new ATOM 750 N THR A 53 12.128 2.530 -17.528 1.00 0.00 N ATOM 751 CA THR A 53 12.452 3.865 -17.986 1.00 0.00 C ATOM 752 C THR A 53 11.504 4.893 -17.381 1.00 0.00 C ATOM 753 O THR A 53 10.281 4.792 -17.521 1.00 0.00 O ATOM 754 CB THR A 53 12.394 3.944 -19.523 1.00 0.00 C ATOM 755 OG1 THR A 53 11.386 3.046 -20.017 1.00 0.00 O ATOM 756 CG2 THR A 53 13.746 3.609 -20.136 1.00 0.00 C ATOM 0 H THR A 53 11.560 1.989 -18.180 1.00 0.00 H new ATOM 0 HA THR A 53 13.467 4.090 -17.659 1.00 0.00 H new ATOM 0 HB THR A 53 12.138 4.964 -19.809 1.00 0.00 H new ATOM 0 HG1 THR A 53 11.800 2.381 -20.605 1.00 0.00 H new ATOM 0 HG21 THR A 53 13.679 3.672 -21.222 1.00 0.00 H new ATOM 0 HG22 THR A 53 14.494 4.317 -19.777 1.00 0.00 H new ATOM 0 HG23 THR A 53 14.036 2.598 -19.848 1.00 0.00 H new ATOM 764 N SER A 54 12.071 5.861 -16.684 1.00 0.00 N ATOM 765 CA SER A 54 11.299 6.945 -16.104 1.00 0.00 C ATOM 766 C SER A 54 10.915 7.945 -17.189 1.00 0.00 C ATOM 767 O SER A 54 11.510 7.953 -18.268 1.00 0.00 O ATOM 768 CB SER A 54 12.120 7.628 -15.011 1.00 0.00 C ATOM 769 OG SER A 54 12.646 6.671 -14.105 1.00 0.00 O ATOM 0 H SER A 54 13.073 5.918 -16.505 1.00 0.00 H new ATOM 0 HA SER A 54 10.386 6.547 -15.662 1.00 0.00 H new ATOM 0 HB2 SER A 54 12.934 8.195 -15.462 1.00 0.00 H new ATOM 0 HB3 SER A 54 11.496 8.341 -14.472 1.00 0.00 H new ATOM 0 HG SER A 54 11.936 6.051 -13.835 1.00 0.00 H new ATOM 775 N ALA A 55 9.936 8.793 -16.897 1.00 0.00 N ATOM 776 CA ALA A 55 9.440 9.766 -17.866 1.00 0.00 C ATOM 777 C ALA A 55 10.537 10.735 -18.300 1.00 0.00 C ATOM 778 O ALA A 55 10.511 11.259 -19.413 1.00 0.00 O ATOM 779 CB ALA A 55 8.261 10.529 -17.285 1.00 0.00 C ATOM 0 H ALA A 55 9.467 8.827 -15.992 1.00 0.00 H new ATOM 0 HA ALA A 55 9.112 9.220 -18.750 1.00 0.00 H new ATOM 0 HB1 ALA A 55 7.899 11.252 -18.016 1.00 0.00 H new ATOM 0 HB2 ALA A 55 7.461 9.831 -17.039 1.00 0.00 H new ATOM 0 HB3 ALA A 55 8.576 11.053 -16.382 1.00 0.00 H new ATOM 785 N SER A 56 11.504 10.957 -17.419 1.00 0.00 N ATOM 786 CA SER A 56 12.622 11.845 -17.713 1.00 0.00 C ATOM 787 C SER A 56 13.691 11.140 -18.550 1.00 0.00 C ATOM 788 O SER A 56 14.685 11.750 -18.950 1.00 0.00 O ATOM 789 CB SER A 56 13.229 12.361 -16.408 1.00 0.00 C ATOM 790 OG SER A 56 13.545 11.288 -15.532 1.00 0.00 O ATOM 0 H SER A 56 11.537 10.533 -16.492 1.00 0.00 H new ATOM 0 HA SER A 56 12.245 12.685 -18.296 1.00 0.00 H new ATOM 0 HB2 SER A 56 14.130 12.935 -16.624 1.00 0.00 H new ATOM 0 HB3 SER A 56 12.528 13.039 -15.920 1.00 0.00 H new ATOM 0 HG SER A 56 13.933 11.644 -14.706 1.00 0.00 H new ATOM 796 N GLY A 57 13.480 9.857 -18.820 1.00 0.00 N ATOM 797 CA GLY A 57 14.446 9.085 -19.575 1.00 0.00 C ATOM 798 C GLY A 57 15.561 8.549 -18.701 1.00 0.00 C ATOM 799 O GLY A 57 16.705 8.423 -19.140 1.00 0.00 O ATOM 0 H GLY A 57 12.653 9.337 -18.527 1.00 0.00 H new ATOM 0 HA2 GLY A 57 13.940 8.254 -20.066 1.00 0.00 H new ATOM 0 HA3 GLY A 57 14.871 9.708 -20.362 1.00 0.00 H new ATOM 803 N ALA A 58 15.231 8.252 -17.455 1.00 0.00 N ATOM 804 CA ALA A 58 16.186 7.665 -16.528 1.00 0.00 C ATOM 805 C ALA A 58 15.880 6.190 -16.331 1.00 0.00 C ATOM 806 O ALA A 58 14.752 5.753 -16.551 1.00 0.00 O ATOM 807 CB ALA A 58 16.153 8.395 -15.192 1.00 0.00 C ATOM 0 H ALA A 58 14.304 8.409 -17.060 1.00 0.00 H new ATOM 0 HA ALA A 58 17.187 7.765 -16.949 1.00 0.00 H new ATOM 0 HB1 ALA A 58 16.874 7.942 -14.512 1.00 0.00 H new ATOM 0 HB2 ALA A 58 16.407 9.444 -15.344 1.00 0.00 H new ATOM 0 HB3 ALA A 58 15.154 8.323 -14.762 1.00 0.00 H new ATOM 813 N ILE A 59 16.877 5.423 -15.935 1.00 0.00 N ATOM 814 CA ILE A 59 16.687 4.006 -15.690 1.00 0.00 C ATOM 815 C ILE A 59 16.647 3.726 -14.195 1.00 0.00 C ATOM 816 O ILE A 59 17.668 3.808 -13.508 1.00 0.00 O ATOM 817 CB ILE A 59 17.797 3.162 -16.351 1.00 0.00 C ATOM 818 CG1 ILE A 59 17.766 3.345 -17.871 1.00 0.00 C ATOM 819 CG2 ILE A 59 17.641 1.692 -15.986 1.00 0.00 C ATOM 820 CD1 ILE A 59 18.829 2.555 -18.601 1.00 0.00 C ATOM 0 H ILE A 59 17.828 5.757 -15.776 1.00 0.00 H new ATOM 0 HA ILE A 59 15.734 3.722 -16.136 1.00 0.00 H new ATOM 0 HB ILE A 59 18.762 3.505 -15.979 1.00 0.00 H new ATOM 0 HG12 ILE A 59 16.786 3.048 -18.244 1.00 0.00 H new ATOM 0 HG13 ILE A 59 17.889 4.403 -18.103 1.00 0.00 H new ATOM 0 HG21 ILE A 59 18.433 1.113 -16.461 1.00 0.00 H new ATOM 0 HG22 ILE A 59 17.707 1.577 -14.904 1.00 0.00 H new ATOM 0 HG23 ILE A 59 16.672 1.332 -16.331 1.00 0.00 H new ATOM 0 HD11 ILE A 59 18.744 2.735 -19.673 1.00 0.00 H new ATOM 0 HD12 ILE A 59 19.815 2.868 -18.257 1.00 0.00 H new ATOM 0 HD13 ILE A 59 18.695 1.492 -18.400 1.00 0.00 H new ATOM 832 N GLN A 60 15.465 3.416 -13.691 1.00 0.00 N ATOM 833 CA GLN A 60 15.304 3.081 -12.289 1.00 0.00 C ATOM 834 C GLN A 60 15.114 1.576 -12.162 1.00 0.00 C ATOM 835 O GLN A 60 14.240 1.003 -12.811 1.00 0.00 O ATOM 836 CB GLN A 60 14.115 3.833 -11.690 1.00 0.00 C ATOM 837 CG GLN A 60 14.218 4.027 -10.188 1.00 0.00 C ATOM 838 CD GLN A 60 13.061 4.824 -9.620 1.00 0.00 C ATOM 839 OE1 GLN A 60 13.107 6.053 -9.560 1.00 0.00 O ATOM 840 NE2 GLN A 60 12.025 4.130 -9.177 1.00 0.00 N ATOM 0 H GLN A 60 14.602 3.390 -14.234 1.00 0.00 H new ATOM 0 HA GLN A 60 16.194 3.380 -11.736 1.00 0.00 H new ATOM 0 HB2 GLN A 60 14.033 4.808 -12.170 1.00 0.00 H new ATOM 0 HB3 GLN A 60 13.199 3.288 -11.916 1.00 0.00 H new ATOM 0 HG2 GLN A 60 14.256 3.052 -9.702 1.00 0.00 H new ATOM 0 HG3 GLN A 60 15.153 4.536 -9.955 1.00 0.00 H new ATOM 0 HE21 GLN A 60 12.026 3.112 -9.245 1.00 0.00 H new ATOM 0 HE22 GLN A 60 11.225 4.613 -8.767 1.00 0.00 H new ATOM 849 N LYS A 61 15.941 0.941 -11.342 1.00 0.00 N ATOM 850 CA LYS A 61 15.975 -0.516 -11.274 1.00 0.00 C ATOM 851 C LYS A 61 14.746 -1.073 -10.565 1.00 0.00 C ATOM 852 O LYS A 61 13.883 -1.683 -11.190 1.00 0.00 O ATOM 853 CB LYS A 61 17.249 -1.002 -10.568 1.00 0.00 C ATOM 854 CG LYS A 61 18.537 -0.431 -11.156 1.00 0.00 C ATOM 855 CD LYS A 61 18.658 -0.681 -12.658 1.00 0.00 C ATOM 856 CE LYS A 61 19.208 -2.065 -12.999 1.00 0.00 C ATOM 857 NZ LYS A 61 18.318 -3.175 -12.557 1.00 0.00 N ATOM 0 H LYS A 61 16.596 1.409 -10.716 1.00 0.00 H new ATOM 0 HA LYS A 61 15.975 -0.886 -12.299 1.00 0.00 H new ATOM 0 HB2 LYS A 61 17.193 -0.734 -9.513 1.00 0.00 H new ATOM 0 HB3 LYS A 61 17.289 -2.090 -10.619 1.00 0.00 H new ATOM 0 HG2 LYS A 61 18.575 0.642 -10.966 1.00 0.00 H new ATOM 0 HG3 LYS A 61 19.393 -0.875 -10.647 1.00 0.00 H new ATOM 0 HD2 LYS A 61 17.677 -0.564 -13.119 1.00 0.00 H new ATOM 0 HD3 LYS A 61 19.308 0.078 -13.094 1.00 0.00 H new ATOM 0 HE2 LYS A 61 19.357 -2.134 -14.077 1.00 0.00 H new ATOM 0 HE3 LYS A 61 20.186 -2.185 -12.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 18.441 -3.991 -13.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 18.563 -3.450 -11.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 17.328 -2.859 -12.588 1.00 0.00 H new ATOM 871 N GLY A 62 14.661 -0.843 -9.268 1.00 0.00 N ATOM 872 CA GLY A 62 13.607 -1.444 -8.482 1.00 0.00 C ATOM 873 C GLY A 62 14.170 -2.392 -7.446 1.00 0.00 C ATOM 874 O GLY A 62 14.536 -3.529 -7.757 1.00 0.00 O ATOM 0 H GLY A 62 15.304 -0.250 -8.743 1.00 0.00 H new ATOM 0 HA2 GLY A 62 13.028 -0.664 -7.988 1.00 0.00 H new ATOM 0 HA3 GLY A 62 12.923 -1.982 -9.138 1.00 0.00 H new ATOM 878 N THR A 63 14.241 -1.925 -6.216 1.00 0.00 N ATOM 879 CA THR A 63 14.890 -2.668 -5.151 1.00 0.00 C ATOM 880 C THR A 63 13.853 -3.180 -4.154 1.00 0.00 C ATOM 881 O THR A 63 12.902 -2.464 -3.826 1.00 0.00 O ATOM 882 CB THR A 63 15.920 -1.775 -4.430 1.00 0.00 C ATOM 883 OG1 THR A 63 16.714 -1.073 -5.399 1.00 0.00 O ATOM 884 CG2 THR A 63 16.837 -2.602 -3.548 1.00 0.00 C ATOM 0 H THR A 63 13.854 -1.027 -5.926 1.00 0.00 H new ATOM 0 HA THR A 63 15.408 -3.522 -5.588 1.00 0.00 H new ATOM 0 HB THR A 63 15.375 -1.068 -3.805 1.00 0.00 H new ATOM 0 HG1 THR A 63 17.366 -0.505 -4.938 1.00 0.00 H new ATOM 0 HG21 THR A 63 17.553 -1.947 -3.052 1.00 0.00 H new ATOM 0 HG22 THR A 63 16.245 -3.126 -2.798 1.00 0.00 H new ATOM 0 HG23 THR A 63 17.373 -3.328 -4.160 1.00 0.00 H new ATOM 892 N ASN A 64 14.030 -4.427 -3.701 1.00 0.00 N ATOM 893 CA ASN A 64 13.100 -5.066 -2.760 1.00 0.00 C ATOM 894 C ASN A 64 11.708 -5.179 -3.372 1.00 0.00 C ATOM 895 O ASN A 64 10.696 -5.142 -2.670 1.00 0.00 O ATOM 896 CB ASN A 64 13.034 -4.288 -1.438 1.00 0.00 C ATOM 897 CG ASN A 64 14.328 -4.362 -0.649 1.00 0.00 C ATOM 898 OD1 ASN A 64 15.058 -5.353 -0.713 1.00 0.00 O ATOM 899 ND2 ASN A 64 14.627 -3.312 0.102 1.00 0.00 N ATOM 0 H ASN A 64 14.815 -5.018 -3.973 1.00 0.00 H new ATOM 0 HA ASN A 64 13.473 -6.069 -2.551 1.00 0.00 H new ATOM 0 HB2 ASN A 64 12.800 -3.244 -1.647 1.00 0.00 H new ATOM 0 HB3 ASN A 64 12.220 -4.682 -0.830 1.00 0.00 H new ATOM 0 HD21 ASN A 64 15.486 -3.306 0.652 1.00 0.00 H new ATOM 0 HD22 ASN A 64 13.998 -2.509 0.130 1.00 0.00 H new ATOM 906 N THR A 65 11.670 -5.351 -4.683 1.00 0.00 N ATOM 907 CA THR A 65 10.420 -5.384 -5.416 1.00 0.00 C ATOM 908 C THR A 65 10.029 -6.823 -5.753 1.00 0.00 C ATOM 909 O THR A 65 10.848 -7.594 -6.258 1.00 0.00 O ATOM 910 CB THR A 65 10.552 -4.553 -6.705 1.00 0.00 C ATOM 911 OG1 THR A 65 11.179 -3.299 -6.398 1.00 0.00 O ATOM 912 CG2 THR A 65 9.197 -4.293 -7.340 1.00 0.00 C ATOM 0 H THR A 65 12.500 -5.471 -5.264 1.00 0.00 H new ATOM 0 HA THR A 65 9.636 -4.955 -4.791 1.00 0.00 H new ATOM 0 HB THR A 65 11.157 -5.118 -7.414 1.00 0.00 H new ATOM 0 HG1 THR A 65 11.266 -2.768 -7.217 1.00 0.00 H new ATOM 0 HG21 THR A 65 9.328 -3.704 -8.248 1.00 0.00 H new ATOM 0 HG22 THR A 65 8.724 -5.243 -7.589 1.00 0.00 H new ATOM 0 HG23 THR A 65 8.566 -3.746 -6.640 1.00 0.00 H new ATOM 920 N LYS A 66 8.788 -7.188 -5.451 1.00 0.00 N ATOM 921 CA LYS A 66 8.301 -8.527 -5.711 1.00 0.00 C ATOM 922 C LYS A 66 7.795 -8.673 -7.140 1.00 0.00 C ATOM 923 O LYS A 66 6.853 -7.997 -7.557 1.00 0.00 O ATOM 924 CB LYS A 66 7.198 -8.884 -4.722 1.00 0.00 C ATOM 925 CG LYS A 66 7.717 -9.296 -3.355 1.00 0.00 C ATOM 926 CD LYS A 66 6.589 -9.691 -2.413 1.00 0.00 C ATOM 927 CE LYS A 66 5.626 -8.541 -2.169 1.00 0.00 C ATOM 928 NZ LYS A 66 4.544 -8.919 -1.223 1.00 0.00 N ATOM 0 H LYS A 66 8.101 -6.567 -5.023 1.00 0.00 H new ATOM 0 HA LYS A 66 9.136 -9.216 -5.584 1.00 0.00 H new ATOM 0 HB2 LYS A 66 6.534 -8.027 -4.606 1.00 0.00 H new ATOM 0 HB3 LYS A 66 6.601 -9.697 -5.135 1.00 0.00 H new ATOM 0 HG2 LYS A 66 8.407 -10.133 -3.466 1.00 0.00 H new ATOM 0 HG3 LYS A 66 8.282 -8.473 -2.919 1.00 0.00 H new ATOM 0 HD2 LYS A 66 6.045 -10.537 -2.833 1.00 0.00 H new ATOM 0 HD3 LYS A 66 7.008 -10.021 -1.463 1.00 0.00 H new ATOM 0 HE2 LYS A 66 6.174 -7.686 -1.772 1.00 0.00 H new ATOM 0 HE3 LYS A 66 5.187 -8.227 -3.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 3.907 -8.109 -1.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 4.005 -9.719 -1.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 4.961 -9.195 -0.311 1.00 0.00 H new ATOM 942 N VAL A 67 8.444 -9.555 -7.878 1.00 0.00 N ATOM 943 CA VAL A 67 8.046 -9.895 -9.231 1.00 0.00 C ATOM 944 C VAL A 67 7.142 -11.124 -9.209 1.00 0.00 C ATOM 945 O VAL A 67 7.549 -12.189 -8.745 1.00 0.00 O ATOM 946 CB VAL A 67 9.283 -10.184 -10.109 1.00 0.00 C ATOM 947 CG1 VAL A 67 8.874 -10.575 -11.518 1.00 0.00 C ATOM 948 CG2 VAL A 67 10.213 -8.980 -10.133 1.00 0.00 C ATOM 0 H VAL A 67 9.269 -10.059 -7.552 1.00 0.00 H new ATOM 0 HA VAL A 67 7.506 -9.048 -9.654 1.00 0.00 H new ATOM 0 HB VAL A 67 9.819 -11.026 -9.671 1.00 0.00 H new ATOM 0 HG11 VAL A 67 9.765 -10.773 -12.114 1.00 0.00 H new ATOM 0 HG12 VAL A 67 8.255 -11.472 -11.482 1.00 0.00 H new ATOM 0 HG13 VAL A 67 8.307 -9.762 -11.971 1.00 0.00 H new ATOM 0 HG21 VAL A 67 11.079 -9.202 -10.756 1.00 0.00 H new ATOM 0 HG22 VAL A 67 9.683 -8.119 -10.541 1.00 0.00 H new ATOM 0 HG23 VAL A 67 10.544 -8.755 -9.119 1.00 0.00 H new ATOM 958 N ALA A 68 5.919 -10.973 -9.695 1.00 0.00 N ATOM 959 CA ALA A 68 4.956 -12.063 -9.678 1.00 0.00 C ATOM 960 C ALA A 68 4.956 -12.817 -11.002 1.00 0.00 C ATOM 961 O ALA A 68 4.638 -12.254 -12.052 1.00 0.00 O ATOM 962 CB ALA A 68 3.563 -11.534 -9.369 1.00 0.00 C ATOM 0 H ALA A 68 5.570 -10.107 -10.106 1.00 0.00 H new ATOM 0 HA ALA A 68 5.249 -12.760 -8.893 1.00 0.00 H new ATOM 0 HB1 ALA A 68 2.853 -12.361 -9.360 1.00 0.00 H new ATOM 0 HB2 ALA A 68 3.567 -11.048 -8.393 1.00 0.00 H new ATOM 0 HB3 ALA A 68 3.270 -10.813 -10.132 1.00 0.00 H new ATOM 968 N LEU A 69 5.331 -14.085 -10.945 1.00 0.00 N ATOM 969 CA LEU A 69 5.332 -14.946 -12.116 1.00 0.00 C ATOM 970 C LEU A 69 4.082 -15.816 -12.121 1.00 0.00 C ATOM 971 O LEU A 69 4.002 -16.810 -11.393 1.00 0.00 O ATOM 972 CB LEU A 69 6.589 -15.824 -12.125 1.00 0.00 C ATOM 973 CG LEU A 69 6.694 -16.815 -13.287 1.00 0.00 C ATOM 974 CD1 LEU A 69 6.790 -16.081 -14.614 1.00 0.00 C ATOM 975 CD2 LEU A 69 7.894 -17.728 -13.095 1.00 0.00 C ATOM 0 H LEU A 69 5.642 -14.545 -10.089 1.00 0.00 H new ATOM 0 HA LEU A 69 5.334 -14.326 -13.012 1.00 0.00 H new ATOM 0 HB2 LEU A 69 7.464 -15.175 -12.144 1.00 0.00 H new ATOM 0 HB3 LEU A 69 6.627 -16.383 -11.190 1.00 0.00 H new ATOM 0 HG LEU A 69 5.791 -17.425 -13.301 1.00 0.00 H new ATOM 0 HD11 LEU A 69 6.864 -16.805 -15.426 1.00 0.00 H new ATOM 0 HD12 LEU A 69 5.901 -15.467 -14.755 1.00 0.00 H new ATOM 0 HD13 LEU A 69 7.675 -15.444 -14.614 1.00 0.00 H new ATOM 0 HD21 LEU A 69 7.956 -18.427 -13.929 1.00 0.00 H new ATOM 0 HD22 LEU A 69 8.804 -17.129 -13.055 1.00 0.00 H new ATOM 0 HD23 LEU A 69 7.784 -18.283 -12.163 1.00 0.00 H new ATOM 987 N GLU A 70 3.098 -15.427 -12.918 1.00 0.00 N ATOM 988 CA GLU A 70 1.846 -16.162 -12.992 1.00 0.00 C ATOM 989 C GLU A 70 1.669 -16.771 -14.381 1.00 0.00 C ATOM 990 O GLU A 70 1.889 -16.103 -15.395 1.00 0.00 O ATOM 991 CB GLU A 70 0.668 -15.244 -12.650 1.00 0.00 C ATOM 992 CG GLU A 70 0.839 -14.508 -11.328 1.00 0.00 C ATOM 993 CD GLU A 70 -0.418 -13.787 -10.885 1.00 0.00 C ATOM 994 OE1 GLU A 70 -1.009 -13.055 -11.700 1.00 0.00 O ATOM 995 OE2 GLU A 70 -0.828 -13.957 -9.712 1.00 0.00 O ATOM 0 H GLU A 70 3.143 -14.606 -13.522 1.00 0.00 H new ATOM 0 HA GLU A 70 1.873 -16.972 -12.263 1.00 0.00 H new ATOM 0 HB2 GLU A 70 0.541 -14.514 -13.450 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -0.246 -15.837 -12.612 1.00 0.00 H new ATOM 0 HG2 GLU A 70 1.133 -15.220 -10.557 1.00 0.00 H new ATOM 0 HG3 GLU A 70 1.651 -13.787 -11.422 1.00 0.00 H new ATOM 1002 N PRO A 71 1.284 -18.055 -14.444 1.00 0.00 N ATOM 1003 CA PRO A 71 1.106 -18.774 -15.711 1.00 0.00 C ATOM 1004 C PRO A 71 0.025 -18.154 -16.592 1.00 0.00 C ATOM 1005 O PRO A 71 -1.087 -17.883 -16.135 1.00 0.00 O ATOM 1006 CB PRO A 71 0.697 -20.188 -15.277 1.00 0.00 C ATOM 1007 CG PRO A 71 0.209 -20.042 -13.876 1.00 0.00 C ATOM 1008 CD PRO A 71 0.999 -18.912 -13.281 1.00 0.00 C ATOM 0 HA PRO A 71 2.013 -18.747 -16.315 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -0.082 -20.589 -15.925 1.00 0.00 H new ATOM 0 HB3 PRO A 71 1.541 -20.876 -15.330 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -0.859 -19.826 -13.855 1.00 0.00 H new ATOM 0 HG3 PRO A 71 0.359 -20.963 -13.312 1.00 0.00 H new ATOM 0 HD2 PRO A 71 0.430 -18.380 -12.518 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.915 -19.266 -12.807 1.00 0.00 H new ATOM 1016 N ALA A 72 0.355 -17.938 -17.859 1.00 0.00 N ATOM 1017 CA ALA A 72 -0.589 -17.359 -18.801 1.00 0.00 C ATOM 1018 C ALA A 72 -1.534 -18.429 -19.330 1.00 0.00 C ATOM 1019 O ALA A 72 -1.307 -19.011 -20.393 1.00 0.00 O ATOM 1020 CB ALA A 72 0.143 -16.675 -19.948 1.00 0.00 C ATOM 0 H ALA A 72 1.269 -18.156 -18.256 1.00 0.00 H new ATOM 0 HA ALA A 72 -1.178 -16.605 -18.278 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -0.583 -16.249 -20.640 1.00 0.00 H new ATOM 0 HB2 ALA A 72 0.777 -15.881 -19.553 1.00 0.00 H new ATOM 0 HB3 ALA A 72 0.760 -17.405 -20.473 1.00 0.00 H new ATOM 1026 N THR A 73 -2.579 -18.702 -18.568 1.00 0.00 N ATOM 1027 CA THR A 73 -3.544 -19.724 -18.930 1.00 0.00 C ATOM 1028 C THR A 73 -4.704 -19.125 -19.719 1.00 0.00 C ATOM 1029 O THR A 73 -4.711 -17.929 -20.024 1.00 0.00 O ATOM 1030 CB THR A 73 -4.091 -20.429 -17.673 1.00 0.00 C ATOM 1031 OG1 THR A 73 -4.661 -19.461 -16.780 1.00 0.00 O ATOM 1032 CG2 THR A 73 -2.991 -21.199 -16.958 1.00 0.00 C ATOM 0 H THR A 73 -2.781 -18.226 -17.689 1.00 0.00 H new ATOM 0 HA THR A 73 -3.030 -20.454 -19.555 1.00 0.00 H new ATOM 0 HB THR A 73 -4.860 -21.136 -17.986 1.00 0.00 H new ATOM 0 HG1 THR A 73 -5.008 -19.915 -15.984 1.00 0.00 H new ATOM 0 HG21 THR A 73 -3.403 -21.687 -16.075 1.00 0.00 H new ATOM 0 HG22 THR A 73 -2.579 -21.952 -17.629 1.00 0.00 H new ATOM 0 HG23 THR A 73 -2.202 -20.510 -16.657 1.00 0.00 H new ATOM 1040 N SER A 74 -5.679 -19.960 -20.042 1.00 0.00 N ATOM 1041 CA SER A 74 -6.875 -19.518 -20.740 1.00 0.00 C ATOM 1042 C SER A 74 -7.719 -18.617 -19.840 1.00 0.00 C ATOM 1043 O SER A 74 -8.342 -17.662 -20.305 1.00 0.00 O ATOM 1044 CB SER A 74 -7.684 -20.734 -21.201 1.00 0.00 C ATOM 1045 OG SER A 74 -7.799 -21.690 -20.157 1.00 0.00 O ATOM 0 H SER A 74 -5.664 -20.957 -19.829 1.00 0.00 H new ATOM 0 HA SER A 74 -6.581 -18.939 -21.615 1.00 0.00 H new ATOM 0 HB2 SER A 74 -8.677 -20.416 -21.520 1.00 0.00 H new ATOM 0 HB3 SER A 74 -7.202 -21.190 -22.066 1.00 0.00 H new ATOM 0 HG SER A 74 -7.001 -22.259 -20.145 1.00 0.00 H new ATOM 1051 N TYR A 75 -7.715 -18.917 -18.546 1.00 0.00 N ATOM 1052 CA TYR A 75 -8.450 -18.121 -17.575 1.00 0.00 C ATOM 1053 C TYR A 75 -7.768 -16.771 -17.378 1.00 0.00 C ATOM 1054 O TYR A 75 -8.427 -15.736 -17.269 1.00 0.00 O ATOM 1055 CB TYR A 75 -8.544 -18.865 -16.238 1.00 0.00 C ATOM 1056 CG TYR A 75 -9.425 -18.181 -15.214 1.00 0.00 C ATOM 1057 CD1 TYR A 75 -10.803 -18.334 -15.252 1.00 0.00 C ATOM 1058 CD2 TYR A 75 -8.883 -17.386 -14.212 1.00 0.00 C ATOM 1059 CE1 TYR A 75 -11.618 -17.718 -14.322 1.00 0.00 C ATOM 1060 CE2 TYR A 75 -9.690 -16.767 -13.276 1.00 0.00 C ATOM 1061 CZ TYR A 75 -11.058 -16.936 -13.337 1.00 0.00 C ATOM 1062 OH TYR A 75 -11.870 -16.323 -12.408 1.00 0.00 O ATOM 0 H TYR A 75 -7.209 -19.708 -18.146 1.00 0.00 H new ATOM 0 HA TYR A 75 -9.459 -17.954 -17.953 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -8.927 -19.869 -16.419 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -7.542 -18.976 -15.824 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -11.247 -18.946 -16.023 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -7.813 -17.249 -14.164 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -12.689 -17.849 -14.367 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -9.252 -16.155 -12.501 1.00 0.00 H new ATOM 0 HH TYR A 75 -11.867 -16.843 -11.577 1.00 0.00 H new ATOM 1072 N MET A 76 -6.441 -16.788 -17.363 1.00 0.00 N ATOM 1073 CA MET A 76 -5.672 -15.572 -17.138 1.00 0.00 C ATOM 1074 C MET A 76 -5.695 -14.675 -18.361 1.00 0.00 C ATOM 1075 O MET A 76 -5.396 -13.488 -18.270 1.00 0.00 O ATOM 1076 CB MET A 76 -4.225 -15.893 -16.760 1.00 0.00 C ATOM 1077 CG MET A 76 -4.096 -16.700 -15.480 1.00 0.00 C ATOM 1078 SD MET A 76 -5.116 -16.051 -14.143 1.00 0.00 S ATOM 1079 CE MET A 76 -4.451 -14.399 -13.962 1.00 0.00 C ATOM 0 H MET A 76 -5.878 -17.627 -17.503 1.00 0.00 H new ATOM 0 HA MET A 76 -6.141 -15.044 -16.307 1.00 0.00 H new ATOM 0 HB2 MET A 76 -3.759 -16.445 -17.576 1.00 0.00 H new ATOM 0 HB3 MET A 76 -3.672 -14.960 -16.649 1.00 0.00 H new ATOM 0 HG2 MET A 76 -4.378 -17.734 -15.677 1.00 0.00 H new ATOM 0 HG3 MET A 76 -3.053 -16.709 -15.164 1.00 0.00 H new ATOM 0 HE1 MET A 76 -4.857 -13.940 -13.061 1.00 0.00 H new ATOM 0 HE2 MET A 76 -3.365 -14.450 -13.885 1.00 0.00 H new ATOM 0 HE3 MET A 76 -4.725 -13.799 -14.830 1.00 0.00 H new ATOM 1089 N LYS A 77 -6.062 -15.242 -19.503 1.00 0.00 N ATOM 1090 CA LYS A 77 -6.134 -14.480 -20.741 1.00 0.00 C ATOM 1091 C LYS A 77 -7.193 -13.389 -20.631 1.00 0.00 C ATOM 1092 O LYS A 77 -6.976 -12.250 -21.048 1.00 0.00 O ATOM 1093 CB LYS A 77 -6.449 -15.404 -21.921 1.00 0.00 C ATOM 1094 CG LYS A 77 -6.314 -14.721 -23.270 1.00 0.00 C ATOM 1095 CD LYS A 77 -4.884 -14.263 -23.505 1.00 0.00 C ATOM 1096 CE LYS A 77 -4.756 -13.457 -24.783 1.00 0.00 C ATOM 1097 NZ LYS A 77 -3.349 -13.047 -25.033 1.00 0.00 N ATOM 0 H LYS A 77 -6.314 -16.226 -19.597 1.00 0.00 H new ATOM 0 HA LYS A 77 -5.165 -14.012 -20.914 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -5.781 -16.264 -21.888 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -7.465 -15.785 -21.814 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -6.615 -15.407 -24.061 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -6.987 -13.865 -23.318 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -4.551 -13.660 -22.660 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -4.227 -15.132 -23.555 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -5.118 -14.048 -25.624 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -5.388 -12.571 -24.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -3.299 -12.498 -25.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -3.012 -12.463 -24.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -2.751 -13.893 -25.118 1.00 0.00 H new ATOM 1111 N ALA A 78 -8.334 -13.740 -20.048 1.00 0.00 N ATOM 1112 CA ALA A 78 -9.421 -12.791 -19.860 1.00 0.00 C ATOM 1113 C ALA A 78 -9.087 -11.806 -18.748 1.00 0.00 C ATOM 1114 O ALA A 78 -9.361 -10.612 -18.856 1.00 0.00 O ATOM 1115 CB ALA A 78 -10.717 -13.527 -19.550 1.00 0.00 C ATOM 0 H ALA A 78 -8.529 -14.678 -19.697 1.00 0.00 H new ATOM 0 HA ALA A 78 -9.553 -12.229 -20.785 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -11.522 -12.805 -19.412 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -10.965 -14.192 -20.377 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -10.594 -14.112 -18.639 1.00 0.00 H new ATOM 1121 N TYR A 79 -8.476 -12.314 -17.684 1.00 0.00 N ATOM 1122 CA TYR A 79 -8.093 -11.486 -16.546 1.00 0.00 C ATOM 1123 C TYR A 79 -7.045 -10.456 -16.967 1.00 0.00 C ATOM 1124 O TYR A 79 -7.065 -9.309 -16.518 1.00 0.00 O ATOM 1125 CB TYR A 79 -7.551 -12.370 -15.416 1.00 0.00 C ATOM 1126 CG TYR A 79 -7.410 -11.665 -14.084 1.00 0.00 C ATOM 1127 CD1 TYR A 79 -8.482 -11.587 -13.204 1.00 0.00 C ATOM 1128 CD2 TYR A 79 -6.204 -11.088 -13.699 1.00 0.00 C ATOM 1129 CE1 TYR A 79 -8.361 -10.954 -11.981 1.00 0.00 C ATOM 1130 CE2 TYR A 79 -6.076 -10.452 -12.478 1.00 0.00 C ATOM 1131 CZ TYR A 79 -7.156 -10.388 -11.623 1.00 0.00 C ATOM 1132 OH TYR A 79 -7.030 -9.759 -10.406 1.00 0.00 O ATOM 0 H TYR A 79 -8.234 -13.300 -17.585 1.00 0.00 H new ATOM 0 HA TYR A 79 -8.973 -10.953 -16.185 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -8.213 -13.227 -15.292 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -6.577 -12.760 -15.712 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -9.428 -12.029 -13.480 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -5.355 -11.138 -14.364 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -9.206 -10.903 -11.310 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -5.134 -10.007 -12.195 1.00 0.00 H new ATOM 0 HH TYR A 79 -6.117 -9.415 -10.308 1.00 0.00 H new ATOM 1142 N TYR A 80 -6.141 -10.875 -17.846 1.00 0.00 N ATOM 1143 CA TYR A 80 -5.098 -9.999 -18.364 1.00 0.00 C ATOM 1144 C TYR A 80 -5.700 -8.891 -19.222 1.00 0.00 C ATOM 1145 O TYR A 80 -5.211 -7.764 -19.230 1.00 0.00 O ATOM 1146 CB TYR A 80 -4.086 -10.813 -19.178 1.00 0.00 C ATOM 1147 CG TYR A 80 -2.987 -9.986 -19.809 1.00 0.00 C ATOM 1148 CD1 TYR A 80 -1.924 -9.515 -19.050 1.00 0.00 C ATOM 1149 CD2 TYR A 80 -3.011 -9.684 -21.165 1.00 0.00 C ATOM 1150 CE1 TYR A 80 -0.919 -8.761 -19.625 1.00 0.00 C ATOM 1151 CE2 TYR A 80 -2.009 -8.931 -21.745 1.00 0.00 C ATOM 1152 CZ TYR A 80 -0.966 -8.472 -20.970 1.00 0.00 C ATOM 1153 OH TYR A 80 0.033 -7.723 -21.546 1.00 0.00 O ATOM 0 H TYR A 80 -6.111 -11.825 -18.217 1.00 0.00 H new ATOM 0 HA TYR A 80 -4.584 -9.536 -17.522 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -3.634 -11.563 -18.529 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -4.617 -11.350 -19.964 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -1.882 -9.741 -17.995 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -3.826 -10.044 -21.775 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -0.100 -8.400 -19.021 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -2.043 -8.703 -22.800 1.00 0.00 H new ATOM 0 HH TYR A 80 -0.151 -7.612 -22.502 1.00 0.00 H new ATOM 1163 N ALA A 81 -6.775 -9.215 -19.929 1.00 0.00 N ATOM 1164 CA ALA A 81 -7.436 -8.253 -20.802 1.00 0.00 C ATOM 1165 C ALA A 81 -8.139 -7.168 -19.992 1.00 0.00 C ATOM 1166 O ALA A 81 -8.383 -6.066 -20.488 1.00 0.00 O ATOM 1167 CB ALA A 81 -8.427 -8.962 -21.713 1.00 0.00 C ATOM 0 H ALA A 81 -7.209 -10.138 -19.915 1.00 0.00 H new ATOM 0 HA ALA A 81 -6.674 -7.773 -21.416 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -8.914 -8.232 -22.360 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -7.900 -9.694 -22.325 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -9.179 -9.469 -21.108 1.00 0.00 H new ATOM 1173 N LYS A 82 -8.461 -7.481 -18.743 1.00 0.00 N ATOM 1174 CA LYS A 82 -9.142 -6.532 -17.876 1.00 0.00 C ATOM 1175 C LYS A 82 -8.146 -5.595 -17.196 1.00 0.00 C ATOM 1176 O LYS A 82 -8.506 -4.492 -16.786 1.00 0.00 O ATOM 1177 CB LYS A 82 -9.985 -7.262 -16.825 1.00 0.00 C ATOM 1178 CG LYS A 82 -11.007 -8.218 -17.420 1.00 0.00 C ATOM 1179 CD LYS A 82 -11.965 -8.759 -16.367 1.00 0.00 C ATOM 1180 CE LYS A 82 -12.895 -7.671 -15.849 1.00 0.00 C ATOM 1181 NZ LYS A 82 -13.918 -8.204 -14.912 1.00 0.00 N ATOM 0 H LYS A 82 -8.261 -8.383 -18.310 1.00 0.00 H new ATOM 0 HA LYS A 82 -9.806 -5.932 -18.499 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -9.322 -7.819 -16.163 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -10.503 -6.525 -16.212 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -11.574 -7.705 -18.196 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -10.490 -9.049 -17.900 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -12.555 -9.571 -16.793 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -11.396 -9.179 -15.537 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -12.308 -6.904 -15.344 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -13.392 -7.190 -16.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -14.814 -7.694 -15.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -14.065 -9.217 -15.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -13.592 -8.075 -13.933 1.00 0.00 H new ATOM 1195 N PHE A 83 -6.893 -6.030 -17.090 1.00 0.00 N ATOM 1196 CA PHE A 83 -5.868 -5.237 -16.414 1.00 0.00 C ATOM 1197 C PHE A 83 -4.610 -5.110 -17.273 1.00 0.00 C ATOM 1198 O PHE A 83 -4.423 -4.116 -17.972 1.00 0.00 O ATOM 1199 CB PHE A 83 -5.514 -5.857 -15.055 1.00 0.00 C ATOM 1200 CG PHE A 83 -6.670 -5.921 -14.095 1.00 0.00 C ATOM 1201 CD1 PHE A 83 -7.056 -4.802 -13.376 1.00 0.00 C ATOM 1202 CD2 PHE A 83 -7.373 -7.104 -13.912 1.00 0.00 C ATOM 1203 CE1 PHE A 83 -8.118 -4.858 -12.493 1.00 0.00 C ATOM 1204 CE2 PHE A 83 -8.435 -7.166 -13.031 1.00 0.00 C ATOM 1205 CZ PHE A 83 -8.808 -6.042 -12.320 1.00 0.00 C ATOM 0 H PHE A 83 -6.564 -6.921 -17.461 1.00 0.00 H new ATOM 0 HA PHE A 83 -6.275 -4.239 -16.253 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -5.131 -6.865 -15.215 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -4.709 -5.279 -14.601 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -6.520 -3.873 -13.507 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -7.086 -7.986 -14.465 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -8.408 -3.977 -11.939 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -8.973 -8.093 -12.898 1.00 0.00 H new ATOM 0 HZ PHE A 83 -9.638 -6.089 -11.630 1.00 0.00 H new ATOM 1215 N GLY A 84 -3.754 -6.127 -17.225 1.00 0.00 N ATOM 1216 CA GLY A 84 -2.519 -6.099 -17.988 1.00 0.00 C ATOM 1217 C GLY A 84 -1.445 -5.266 -17.317 1.00 0.00 C ATOM 1218 O GLY A 84 -1.277 -5.324 -16.097 1.00 0.00 O ATOM 0 H GLY A 84 -3.894 -6.971 -16.670 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -2.155 -7.117 -18.122 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -2.718 -5.698 -18.982 1.00 0.00 H new ATOM 1222 N ASN A 85 -0.702 -4.505 -18.109 1.00 0.00 N ATOM 1223 CA ASN A 85 0.286 -3.580 -17.566 1.00 0.00 C ATOM 1224 C ASN A 85 -0.327 -2.189 -17.488 1.00 0.00 C ATOM 1225 O ASN A 85 -0.757 -1.628 -18.497 1.00 0.00 O ATOM 1226 CB ASN A 85 1.583 -3.578 -18.399 1.00 0.00 C ATOM 1227 CG ASN A 85 1.391 -3.194 -19.857 1.00 0.00 C ATOM 1228 OD1 ASN A 85 1.486 -2.022 -20.223 1.00 0.00 O ATOM 1229 ND2 ASN A 85 1.158 -4.185 -20.707 1.00 0.00 N ATOM 0 H ASN A 85 -0.764 -4.509 -19.127 1.00 0.00 H new ATOM 0 HA ASN A 85 0.564 -3.907 -16.564 1.00 0.00 H new ATOM 0 HB2 ASN A 85 2.292 -2.886 -17.944 1.00 0.00 H new ATOM 0 HB3 ASN A 85 2.032 -4.570 -18.353 1.00 0.00 H new ATOM 0 HD21 ASN A 85 1.051 -3.989 -21.702 1.00 0.00 H new ATOM 0 HD22 ASN A 85 1.086 -5.143 -20.366 1.00 0.00 H new ATOM 1236 N LEU A 86 -0.391 -1.642 -16.287 1.00 0.00 N ATOM 1237 CA LEU A 86 -1.122 -0.407 -16.064 1.00 0.00 C ATOM 1238 C LEU A 86 -0.419 0.492 -15.052 1.00 0.00 C ATOM 1239 O LEU A 86 -0.114 0.080 -13.929 1.00 0.00 O ATOM 1240 CB LEU A 86 -2.550 -0.736 -15.612 1.00 0.00 C ATOM 1241 CG LEU A 86 -3.424 0.464 -15.254 1.00 0.00 C ATOM 1242 CD1 LEU A 86 -4.795 0.340 -15.895 1.00 0.00 C ATOM 1243 CD2 LEU A 86 -3.568 0.576 -13.748 1.00 0.00 C ATOM 0 H LEU A 86 0.052 -2.031 -15.455 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.160 0.147 -17.002 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -3.043 -1.297 -16.406 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -2.494 -1.394 -14.744 1.00 0.00 H new ATOM 0 HG LEU A 86 -2.942 1.364 -15.635 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -5.401 1.205 -15.627 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.687 0.294 -16.979 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -5.282 -0.568 -15.540 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -4.193 1.435 -13.505 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -4.030 -0.331 -13.358 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -2.584 0.704 -13.297 1.00 0.00 H new ATOM 1255 N ASP A 87 -0.157 1.722 -15.475 1.00 0.00 N ATOM 1256 CA ASP A 87 0.464 2.727 -14.616 1.00 0.00 C ATOM 1257 C ASP A 87 -0.421 3.017 -13.403 1.00 0.00 C ATOM 1258 O ASP A 87 -1.648 2.990 -13.499 1.00 0.00 O ATOM 1259 CB ASP A 87 0.700 4.014 -15.410 1.00 0.00 C ATOM 1260 CG ASP A 87 1.616 4.987 -14.693 1.00 0.00 C ATOM 1261 OD1 ASP A 87 1.177 5.601 -13.702 1.00 0.00 O ATOM 1262 OD2 ASP A 87 2.779 5.140 -15.130 1.00 0.00 O ATOM 0 H ASP A 87 -0.367 2.052 -16.417 1.00 0.00 H new ATOM 0 HA ASP A 87 1.420 2.341 -14.263 1.00 0.00 H new ATOM 0 HB2 ASP A 87 1.131 3.764 -16.379 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -0.258 4.498 -15.602 1.00 0.00 H new ATOM 1267 N ALA A 88 0.202 3.306 -12.269 1.00 0.00 N ATOM 1268 CA ALA A 88 -0.522 3.507 -11.020 1.00 0.00 C ATOM 1269 C ALA A 88 -1.353 4.787 -11.050 1.00 0.00 C ATOM 1270 O ALA A 88 -2.314 4.924 -10.292 1.00 0.00 O ATOM 1271 CB ALA A 88 0.442 3.530 -9.844 1.00 0.00 C ATOM 0 H ALA A 88 1.214 3.407 -12.188 1.00 0.00 H new ATOM 0 HA ALA A 88 -1.208 2.669 -10.899 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -0.115 3.681 -8.920 1.00 0.00 H new ATOM 0 HB2 ALA A 88 0.978 2.582 -9.794 1.00 0.00 H new ATOM 0 HB3 ALA A 88 1.156 4.344 -9.974 1.00 0.00 H new ATOM 1277 N ALA A 89 -0.991 5.714 -11.932 1.00 0.00 N ATOM 1278 CA ALA A 89 -1.722 6.970 -12.063 1.00 0.00 C ATOM 1279 C ALA A 89 -3.145 6.732 -12.568 1.00 0.00 C ATOM 1280 O ALA A 89 -4.038 7.549 -12.347 1.00 0.00 O ATOM 1281 CB ALA A 89 -0.983 7.926 -12.988 1.00 0.00 C ATOM 0 H ALA A 89 -0.197 5.619 -12.566 1.00 0.00 H new ATOM 0 HA ALA A 89 -1.787 7.423 -11.074 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -1.544 8.857 -13.073 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.006 8.134 -12.581 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -0.881 7.473 -13.974 1.00 0.00 H new ATOM 1287 N LYS A 90 -3.352 5.608 -13.241 1.00 0.00 N ATOM 1288 CA LYS A 90 -4.673 5.246 -13.734 1.00 0.00 C ATOM 1289 C LYS A 90 -5.118 3.914 -13.138 1.00 0.00 C ATOM 1290 O LYS A 90 -5.833 3.136 -13.770 1.00 0.00 O ATOM 1291 CB LYS A 90 -4.682 5.195 -15.266 1.00 0.00 C ATOM 1292 CG LYS A 90 -3.612 4.300 -15.873 1.00 0.00 C ATOM 1293 CD LYS A 90 -3.678 4.327 -17.391 1.00 0.00 C ATOM 1294 CE LYS A 90 -2.617 3.439 -18.018 1.00 0.00 C ATOM 1295 NZ LYS A 90 -2.629 3.535 -19.501 1.00 0.00 N ATOM 0 H LYS A 90 -2.621 4.931 -13.458 1.00 0.00 H new ATOM 0 HA LYS A 90 -5.383 6.011 -13.420 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -5.660 4.848 -15.600 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -4.554 6.206 -15.652 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -2.627 4.629 -15.542 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -3.743 3.278 -15.518 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -4.665 4.000 -17.718 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -3.549 5.351 -17.742 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -1.634 3.725 -17.642 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -2.784 2.404 -17.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -1.892 2.916 -19.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -3.559 3.239 -19.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -2.445 4.518 -19.787 1.00 0.00 H new ATOM 1309 N ARG A 91 -4.696 3.670 -11.902 1.00 0.00 N ATOM 1310 CA ARG A 91 -5.063 2.459 -11.180 1.00 0.00 C ATOM 1311 C ARG A 91 -6.544 2.488 -10.818 1.00 0.00 C ATOM 1312 O ARG A 91 -6.963 3.239 -9.935 1.00 0.00 O ATOM 1313 CB ARG A 91 -4.200 2.328 -9.923 1.00 0.00 C ATOM 1314 CG ARG A 91 -4.413 1.041 -9.138 1.00 0.00 C ATOM 1315 CD ARG A 91 -3.988 -0.187 -9.930 1.00 0.00 C ATOM 1316 NE ARG A 91 -2.607 -0.091 -10.416 1.00 0.00 N ATOM 1317 CZ ARG A 91 -1.544 -0.588 -9.773 1.00 0.00 C ATOM 1318 NH1 ARG A 91 -1.678 -1.148 -8.577 1.00 0.00 N ATOM 1319 NH2 ARG A 91 -0.341 -0.513 -10.328 1.00 0.00 N ATOM 0 H ARG A 91 -4.093 4.303 -11.376 1.00 0.00 H new ATOM 0 HA ARG A 91 -4.887 1.593 -11.818 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -3.151 2.393 -10.211 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -4.404 3.175 -9.268 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -3.847 1.086 -8.208 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -5.465 0.951 -8.867 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -4.088 -1.073 -9.303 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -4.660 -0.319 -10.778 1.00 0.00 H new ATOM 0 HE ARG A 91 -2.447 0.386 -11.303 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -2.598 -1.203 -8.140 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -0.861 -1.524 -8.095 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -0.228 -0.077 -11.243 1.00 0.00 H new ATOM 0 HH22 ARG A 91 0.471 -0.891 -9.839 1.00 0.00 H new ATOM 1333 N ASP A 92 -7.331 1.681 -11.518 1.00 0.00 N ATOM 1334 CA ASP A 92 -8.776 1.650 -11.317 1.00 0.00 C ATOM 1335 C ASP A 92 -9.132 0.923 -10.025 1.00 0.00 C ATOM 1336 O ASP A 92 -8.799 -0.248 -9.850 1.00 0.00 O ATOM 1337 CB ASP A 92 -9.469 0.966 -12.497 1.00 0.00 C ATOM 1338 CG ASP A 92 -10.978 1.048 -12.400 1.00 0.00 C ATOM 1339 OD1 ASP A 92 -11.558 2.051 -12.863 1.00 0.00 O ATOM 1340 OD2 ASP A 92 -11.594 0.113 -11.864 1.00 0.00 O ATOM 0 H ASP A 92 -6.992 1.037 -12.233 1.00 0.00 H new ATOM 0 HA ASP A 92 -9.123 2.681 -11.247 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -9.141 1.430 -13.427 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -9.166 -0.080 -12.538 1.00 0.00 H new ATOM 1345 N PRO A 93 -9.792 1.623 -9.092 1.00 0.00 N ATOM 1346 CA PRO A 93 -10.257 1.045 -7.843 1.00 0.00 C ATOM 1347 C PRO A 93 -11.725 0.621 -7.910 1.00 0.00 C ATOM 1348 O PRO A 93 -12.350 0.331 -6.885 1.00 0.00 O ATOM 1349 CB PRO A 93 -10.078 2.210 -6.874 1.00 0.00 C ATOM 1350 CG PRO A 93 -10.295 3.444 -7.700 1.00 0.00 C ATOM 1351 CD PRO A 93 -10.106 3.057 -9.153 1.00 0.00 C ATOM 0 HA PRO A 93 -9.721 0.137 -7.567 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -10.794 2.154 -6.054 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -9.083 2.203 -6.429 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -11.296 3.844 -7.537 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -9.589 4.225 -7.416 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -11.006 3.246 -9.738 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -9.299 3.624 -9.617 1.00 0.00 H new ATOM 1359 N ASP A 94 -12.269 0.585 -9.118 1.00 0.00 N ATOM 1360 CA ASP A 94 -13.674 0.264 -9.316 1.00 0.00 C ATOM 1361 C ASP A 94 -13.841 -1.209 -9.653 1.00 0.00 C ATOM 1362 O ASP A 94 -14.671 -1.902 -9.059 1.00 0.00 O ATOM 1363 CB ASP A 94 -14.269 1.128 -10.425 1.00 0.00 C ATOM 1364 CG ASP A 94 -15.725 0.812 -10.679 1.00 0.00 C ATOM 1365 OD1 ASP A 94 -16.587 1.331 -9.938 1.00 0.00 O ATOM 1366 OD2 ASP A 94 -16.020 0.055 -11.626 1.00 0.00 O ATOM 0 H ASP A 94 -11.756 0.775 -9.979 1.00 0.00 H new ATOM 0 HA ASP A 94 -14.207 0.472 -8.388 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -14.169 2.180 -10.156 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -13.701 0.978 -11.343 1.00 0.00 H new ATOM 1371 N VAL A 95 -13.051 -1.679 -10.604 1.00 0.00 N ATOM 1372 CA VAL A 95 -13.055 -3.081 -10.976 1.00 0.00 C ATOM 1373 C VAL A 95 -12.385 -3.910 -9.886 1.00 0.00 C ATOM 1374 O VAL A 95 -11.165 -3.883 -9.727 1.00 0.00 O ATOM 1375 CB VAL A 95 -12.348 -3.311 -12.331 1.00 0.00 C ATOM 1376 CG1 VAL A 95 -12.276 -4.796 -12.661 1.00 0.00 C ATOM 1377 CG2 VAL A 95 -13.069 -2.559 -13.438 1.00 0.00 C ATOM 0 H VAL A 95 -12.396 -1.105 -11.134 1.00 0.00 H new ATOM 0 HA VAL A 95 -14.092 -3.397 -11.085 1.00 0.00 H new ATOM 0 HB VAL A 95 -11.330 -2.929 -12.252 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -11.774 -4.932 -13.619 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -11.718 -5.315 -11.882 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -13.285 -5.205 -12.718 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -12.559 -2.731 -14.386 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -14.097 -2.914 -13.509 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -13.068 -1.492 -13.214 1.00 0.00 H new ATOM 1387 N GLN A 96 -13.196 -4.623 -9.120 1.00 0.00 N ATOM 1388 CA GLN A 96 -12.697 -5.396 -7.997 1.00 0.00 C ATOM 1389 C GLN A 96 -12.225 -6.775 -8.448 1.00 0.00 C ATOM 1390 O GLN A 96 -12.881 -7.431 -9.261 1.00 0.00 O ATOM 1391 CB GLN A 96 -13.778 -5.529 -6.918 1.00 0.00 C ATOM 1392 CG GLN A 96 -15.047 -6.220 -7.394 1.00 0.00 C ATOM 1393 CD GLN A 96 -16.087 -6.353 -6.299 1.00 0.00 C ATOM 1394 OE1 GLN A 96 -15.755 -6.444 -5.119 1.00 0.00 O ATOM 1395 NE2 GLN A 96 -17.351 -6.374 -6.683 1.00 0.00 N ATOM 0 H GLN A 96 -14.205 -4.681 -9.257 1.00 0.00 H new ATOM 0 HA GLN A 96 -11.843 -4.867 -7.575 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -13.368 -6.085 -6.075 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -14.034 -4.535 -6.550 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -15.471 -5.658 -8.226 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -14.796 -7.211 -7.773 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -17.585 -6.296 -7.673 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -18.093 -6.468 -5.990 1.00 0.00 H new ATOM 1404 N PRO A 97 -11.065 -7.221 -7.945 1.00 0.00 N ATOM 1405 CA PRO A 97 -10.541 -8.556 -8.227 1.00 0.00 C ATOM 1406 C PRO A 97 -11.313 -9.632 -7.468 1.00 0.00 C ATOM 1407 O PRO A 97 -11.368 -9.615 -6.237 1.00 0.00 O ATOM 1408 CB PRO A 97 -9.084 -8.501 -7.738 1.00 0.00 C ATOM 1409 CG PRO A 97 -8.823 -7.071 -7.387 1.00 0.00 C ATOM 1410 CD PRO A 97 -10.158 -6.462 -7.076 1.00 0.00 C ATOM 0 HA PRO A 97 -10.628 -8.812 -9.283 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -8.938 -9.148 -6.873 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -8.399 -8.844 -8.513 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -8.153 -6.997 -6.530 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -8.341 -6.550 -8.214 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -10.419 -6.572 -6.023 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -10.179 -5.396 -7.300 1.00 0.00 H new ATOM 1418 N PRO A 98 -11.941 -10.566 -8.194 1.00 0.00 N ATOM 1419 CA PRO A 98 -12.703 -11.664 -7.593 1.00 0.00 C ATOM 1420 C PRO A 98 -11.810 -12.635 -6.824 1.00 0.00 C ATOM 1421 O PRO A 98 -10.606 -12.733 -7.088 1.00 0.00 O ATOM 1422 CB PRO A 98 -13.341 -12.372 -8.799 1.00 0.00 C ATOM 1423 CG PRO A 98 -13.224 -11.406 -9.927 1.00 0.00 C ATOM 1424 CD PRO A 98 -11.973 -10.623 -9.662 1.00 0.00 C ATOM 0 HA PRO A 98 -13.428 -11.299 -6.866 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -12.826 -13.306 -9.025 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -14.383 -12.623 -8.602 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -13.165 -11.926 -10.883 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -14.094 -10.751 -9.973 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -11.091 -11.117 -10.069 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -12.014 -9.629 -10.106 1.00 0.00 H new ATOM 1432 N VAL A 99 -12.398 -13.331 -5.860 1.00 0.00 N ATOM 1433 CA VAL A 99 -11.684 -14.353 -5.108 1.00 0.00 C ATOM 1434 C VAL A 99 -11.407 -15.552 -6.004 1.00 0.00 C ATOM 1435 O VAL A 99 -12.310 -16.322 -6.329 1.00 0.00 O ATOM 1436 CB VAL A 99 -12.479 -14.820 -3.866 1.00 0.00 C ATOM 1437 CG1 VAL A 99 -11.712 -15.888 -3.101 1.00 0.00 C ATOM 1438 CG2 VAL A 99 -12.802 -13.643 -2.958 1.00 0.00 C ATOM 0 H VAL A 99 -13.371 -13.205 -5.580 1.00 0.00 H new ATOM 0 HA VAL A 99 -10.748 -13.912 -4.764 1.00 0.00 H new ATOM 0 HB VAL A 99 -13.417 -15.255 -4.211 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -12.292 -16.200 -2.232 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -11.539 -16.747 -3.750 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -10.755 -15.483 -2.772 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -13.361 -13.995 -2.091 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -11.875 -13.174 -2.626 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -13.401 -12.915 -3.505 1.00 0.00 H new ATOM 1448 N LEU A 100 -10.161 -15.687 -6.424 1.00 0.00 N ATOM 1449 CA LEU A 100 -9.778 -16.768 -7.313 1.00 0.00 C ATOM 1450 C LEU A 100 -9.416 -18.010 -6.509 1.00 0.00 C ATOM 1451 O LEU A 100 -9.284 -17.949 -5.284 1.00 0.00 O ATOM 1452 CB LEU A 100 -8.609 -16.331 -8.198 1.00 0.00 C ATOM 1453 CG LEU A 100 -8.855 -15.053 -9.008 1.00 0.00 C ATOM 1454 CD1 LEU A 100 -7.649 -14.721 -9.871 1.00 0.00 C ATOM 1455 CD2 LEU A 100 -10.101 -15.193 -9.869 1.00 0.00 C ATOM 0 H LEU A 100 -9.398 -15.062 -6.164 1.00 0.00 H new ATOM 0 HA LEU A 100 -10.623 -17.014 -7.956 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -7.732 -16.181 -7.568 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -8.372 -17.141 -8.888 1.00 0.00 H new ATOM 0 HG LEU A 100 -9.011 -14.234 -8.306 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -7.846 -13.810 -10.437 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -6.777 -14.571 -9.235 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -7.458 -15.543 -10.561 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.257 -14.275 -10.435 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -9.975 -16.028 -10.559 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -10.965 -15.377 -9.231 1.00 0.00 H new ATOM 1467 N ASP A 101 -9.262 -19.133 -7.197 1.00 0.00 N ATOM 1468 CA ASP A 101 -8.992 -20.409 -6.542 1.00 0.00 C ATOM 1469 C ASP A 101 -7.664 -20.374 -5.776 1.00 0.00 C ATOM 1470 O ASP A 101 -6.659 -19.866 -6.283 1.00 0.00 O ATOM 1471 CB ASP A 101 -8.976 -21.538 -7.574 1.00 0.00 C ATOM 1472 CG ASP A 101 -8.948 -22.904 -6.924 1.00 0.00 C ATOM 1473 OD1 ASP A 101 -7.869 -23.327 -6.473 1.00 0.00 O ATOM 1474 OD2 ASP A 101 -10.009 -23.555 -6.846 1.00 0.00 O ATOM 0 H ASP A 101 -9.320 -19.188 -8.214 1.00 0.00 H new ATOM 0 HA ASP A 101 -9.790 -20.592 -5.822 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -9.857 -21.458 -8.211 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -8.105 -21.426 -8.219 1.00 0.00 H new ATOM 1479 N PRO A 102 -7.656 -20.911 -4.539 1.00 0.00 N ATOM 1480 CA PRO A 102 -6.472 -20.925 -3.659 1.00 0.00 C ATOM 1481 C PRO A 102 -5.251 -21.633 -4.257 1.00 0.00 C ATOM 1482 O PRO A 102 -4.140 -21.495 -3.737 1.00 0.00 O ATOM 1483 CB PRO A 102 -6.957 -21.680 -2.416 1.00 0.00 C ATOM 1484 CG PRO A 102 -8.436 -21.533 -2.435 1.00 0.00 C ATOM 1485 CD PRO A 102 -8.824 -21.528 -3.883 1.00 0.00 C ATOM 0 HA PRO A 102 -6.125 -19.909 -3.470 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -6.663 -22.729 -2.451 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -6.529 -21.259 -1.506 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -8.918 -22.353 -1.903 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -8.744 -20.610 -1.944 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -9.009 -22.536 -4.254 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -9.734 -20.953 -4.055 1.00 0.00 H new ATOM 1493 N ARG A 103 -5.450 -22.386 -5.340 1.00 0.00 N ATOM 1494 CA ARG A 103 -4.340 -23.040 -6.041 1.00 0.00 C ATOM 1495 C ARG A 103 -3.276 -22.026 -6.457 1.00 0.00 C ATOM 1496 O ARG A 103 -2.096 -22.364 -6.594 1.00 0.00 O ATOM 1497 CB ARG A 103 -4.848 -23.777 -7.283 1.00 0.00 C ATOM 1498 CG ARG A 103 -5.538 -25.098 -6.987 1.00 0.00 C ATOM 1499 CD ARG A 103 -4.537 -26.202 -6.690 1.00 0.00 C ATOM 1500 NE ARG A 103 -5.195 -27.480 -6.413 1.00 0.00 N ATOM 1501 CZ ARG A 103 -5.783 -28.240 -7.342 1.00 0.00 C ATOM 1502 NH1 ARG A 103 -5.801 -27.858 -8.614 1.00 0.00 N ATOM 1503 NH2 ARG A 103 -6.356 -29.385 -7.002 1.00 0.00 N ATOM 0 H ARG A 103 -6.367 -22.559 -5.751 1.00 0.00 H new ATOM 0 HA ARG A 103 -3.893 -23.756 -5.351 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -5.543 -23.129 -7.817 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -4.007 -23.961 -7.951 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -6.208 -24.976 -6.136 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -6.154 -25.385 -7.839 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -3.863 -26.318 -7.539 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -3.926 -25.916 -5.834 1.00 0.00 H new ATOM 0 HE ARG A 103 -5.205 -27.812 -5.449 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -5.364 -26.978 -8.889 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -6.252 -28.444 -9.316 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -6.349 -29.689 -6.028 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -6.804 -29.962 -7.714 1.00 0.00 H new ATOM 1517 N ARG A 104 -3.698 -20.780 -6.644 1.00 0.00 N ATOM 1518 CA ARG A 104 -2.796 -19.718 -7.070 1.00 0.00 C ATOM 1519 C ARG A 104 -1.644 -19.535 -6.091 1.00 0.00 C ATOM 1520 O ARG A 104 -0.524 -19.251 -6.500 1.00 0.00 O ATOM 1521 CB ARG A 104 -3.548 -18.399 -7.225 1.00 0.00 C ATOM 1522 CG ARG A 104 -4.646 -18.448 -8.266 1.00 0.00 C ATOM 1523 CD ARG A 104 -5.214 -17.067 -8.531 1.00 0.00 C ATOM 1524 NE ARG A 104 -4.209 -16.161 -9.080 1.00 0.00 N ATOM 1525 CZ ARG A 104 -4.063 -15.915 -10.379 1.00 0.00 C ATOM 1526 NH1 ARG A 104 -4.839 -16.531 -11.262 1.00 0.00 N ATOM 1527 NH2 ARG A 104 -3.134 -15.068 -10.795 1.00 0.00 N ATOM 0 H ARG A 104 -4.663 -20.481 -6.506 1.00 0.00 H new ATOM 0 HA ARG A 104 -2.385 -20.014 -8.035 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -3.982 -18.122 -6.264 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -2.839 -17.615 -7.493 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -4.253 -18.866 -9.193 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -5.441 -19.112 -7.928 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -6.050 -17.146 -9.226 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -5.608 -16.652 -7.603 1.00 0.00 H new ATOM 0 HE ARG A 104 -3.582 -15.689 -8.429 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -5.547 -17.193 -10.944 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -4.727 -16.343 -12.258 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -2.529 -14.603 -10.119 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -3.024 -14.881 -11.792 1.00 0.00 H new ATOM 1541 N ALA A 105 -1.912 -19.738 -4.804 1.00 0.00 N ATOM 1542 CA ALA A 105 -0.893 -19.552 -3.773 1.00 0.00 C ATOM 1543 C ALA A 105 0.267 -20.528 -3.960 1.00 0.00 C ATOM 1544 O ALA A 105 1.366 -20.314 -3.451 1.00 0.00 O ATOM 1545 CB ALA A 105 -1.505 -19.710 -2.391 1.00 0.00 C ATOM 0 H ALA A 105 -2.823 -20.030 -4.450 1.00 0.00 H new ATOM 0 HA ALA A 105 -0.497 -18.541 -3.868 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -0.734 -19.569 -1.633 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -2.290 -18.966 -2.253 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -1.931 -20.709 -2.294 1.00 0.00 H new ATOM 1551 N THR A 106 0.018 -21.599 -4.701 1.00 0.00 N ATOM 1552 CA THR A 106 1.043 -22.589 -4.970 1.00 0.00 C ATOM 1553 C THR A 106 1.742 -22.306 -6.303 1.00 0.00 C ATOM 1554 O THR A 106 2.955 -22.464 -6.423 1.00 0.00 O ATOM 1555 CB THR A 106 0.439 -24.006 -5.000 1.00 0.00 C ATOM 1556 OG1 THR A 106 -0.424 -24.187 -3.868 1.00 0.00 O ATOM 1557 CG2 THR A 106 1.529 -25.068 -4.981 1.00 0.00 C ATOM 0 H THR A 106 -0.887 -21.802 -5.125 1.00 0.00 H new ATOM 0 HA THR A 106 1.776 -22.529 -4.166 1.00 0.00 H new ATOM 0 HB THR A 106 -0.131 -24.114 -5.923 1.00 0.00 H new ATOM 0 HG1 THR A 106 -0.808 -25.088 -3.890 1.00 0.00 H new ATOM 0 HG21 THR A 106 1.073 -26.058 -5.003 1.00 0.00 H new ATOM 0 HG22 THR A 106 2.172 -24.945 -5.853 1.00 0.00 H new ATOM 0 HG23 THR A 106 2.124 -24.963 -4.074 1.00 0.00 H new ATOM 1565 N TYR A 107 0.973 -21.863 -7.294 1.00 0.00 N ATOM 1566 CA TYR A 107 1.500 -21.689 -8.647 1.00 0.00 C ATOM 1567 C TYR A 107 2.164 -20.329 -8.846 1.00 0.00 C ATOM 1568 O TYR A 107 3.114 -20.208 -9.619 1.00 0.00 O ATOM 1569 CB TYR A 107 0.388 -21.873 -9.682 1.00 0.00 C ATOM 1570 CG TYR A 107 -0.228 -23.251 -9.667 1.00 0.00 C ATOM 1571 CD1 TYR A 107 0.550 -24.383 -9.879 1.00 0.00 C ATOM 1572 CD2 TYR A 107 -1.587 -23.421 -9.449 1.00 0.00 C ATOM 1573 CE1 TYR A 107 -0.012 -25.645 -9.871 1.00 0.00 C ATOM 1574 CE2 TYR A 107 -2.154 -24.678 -9.438 1.00 0.00 C ATOM 1575 CZ TYR A 107 -1.364 -25.786 -9.649 1.00 0.00 C ATOM 1576 OH TYR A 107 -1.932 -27.038 -9.648 1.00 0.00 O ATOM 0 H TYR A 107 -0.012 -21.619 -7.188 1.00 0.00 H new ATOM 0 HA TYR A 107 2.265 -22.453 -8.786 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -0.392 -21.133 -9.501 1.00 0.00 H new ATOM 0 HB3 TYR A 107 0.791 -21.675 -10.675 1.00 0.00 H new ATOM 0 HD1 TYR A 107 1.610 -24.274 -10.053 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -2.211 -22.555 -9.285 1.00 0.00 H new ATOM 0 HE1 TYR A 107 0.605 -26.516 -10.038 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -3.214 -24.793 -9.265 1.00 0.00 H new ATOM 0 HH TYR A 107 -2.776 -27.015 -10.145 1.00 0.00 H new ATOM 1586 N VAL A 108 1.664 -19.308 -8.167 1.00 0.00 N ATOM 1587 CA VAL A 108 2.205 -17.964 -8.320 1.00 0.00 C ATOM 1588 C VAL A 108 3.541 -17.840 -7.601 1.00 0.00 C ATOM 1589 O VAL A 108 3.598 -17.791 -6.371 1.00 0.00 O ATOM 1590 CB VAL A 108 1.232 -16.886 -7.794 1.00 0.00 C ATOM 1591 CG1 VAL A 108 1.848 -15.498 -7.911 1.00 0.00 C ATOM 1592 CG2 VAL A 108 -0.090 -16.949 -8.546 1.00 0.00 C ATOM 0 H VAL A 108 0.889 -19.382 -7.508 1.00 0.00 H new ATOM 0 HA VAL A 108 2.349 -17.798 -9.388 1.00 0.00 H new ATOM 0 HB VAL A 108 1.040 -17.085 -6.740 1.00 0.00 H new ATOM 0 HG11 VAL A 108 1.145 -14.755 -7.535 1.00 0.00 H new ATOM 0 HG12 VAL A 108 2.767 -15.457 -7.326 1.00 0.00 H new ATOM 0 HG13 VAL A 108 2.074 -15.287 -8.956 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -0.764 -16.183 -8.163 1.00 0.00 H new ATOM 0 HG22 VAL A 108 0.087 -16.778 -9.608 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -0.541 -17.931 -8.407 1.00 0.00 H new ATOM 1602 N ARG A 109 4.614 -17.803 -8.374 1.00 0.00 N ATOM 1603 CA ARG A 109 5.949 -17.681 -7.814 1.00 0.00 C ATOM 1604 C ARG A 109 6.367 -16.222 -7.784 1.00 0.00 C ATOM 1605 O ARG A 109 6.268 -15.518 -8.789 1.00 0.00 O ATOM 1606 CB ARG A 109 6.955 -18.503 -8.623 1.00 0.00 C ATOM 1607 CG ARG A 109 6.572 -19.968 -8.770 1.00 0.00 C ATOM 1608 CD ARG A 109 7.739 -20.800 -9.275 1.00 0.00 C ATOM 1609 NE ARG A 109 8.808 -20.891 -8.280 1.00 0.00 N ATOM 1610 CZ ARG A 109 9.929 -21.592 -8.448 1.00 0.00 C ATOM 1611 NH1 ARG A 109 10.164 -22.223 -9.596 1.00 0.00 N ATOM 1612 NH2 ARG A 109 10.823 -21.657 -7.469 1.00 0.00 N ATOM 0 H ARG A 109 4.586 -17.856 -9.392 1.00 0.00 H new ATOM 0 HA ARG A 109 5.933 -18.068 -6.795 1.00 0.00 H new ATOM 0 HB2 ARG A 109 7.057 -18.062 -9.615 1.00 0.00 H new ATOM 0 HB3 ARG A 109 7.932 -18.439 -8.144 1.00 0.00 H new ATOM 0 HG2 ARG A 109 6.236 -20.356 -7.808 1.00 0.00 H new ATOM 0 HG3 ARG A 109 5.733 -20.059 -9.460 1.00 0.00 H new ATOM 0 HD2 ARG A 109 7.390 -21.801 -9.527 1.00 0.00 H new ATOM 0 HD3 ARG A 109 8.131 -20.359 -10.191 1.00 0.00 H new ATOM 0 HE ARG A 109 8.688 -20.386 -7.402 1.00 0.00 H new ATOM 0 HH11 ARG A 109 9.484 -22.172 -10.354 1.00 0.00 H new ATOM 0 HH12 ARG A 109 11.024 -22.758 -9.717 1.00 0.00 H new ATOM 0 HH21 ARG A 109 10.652 -21.171 -6.589 1.00 0.00 H new ATOM 0 HH22 ARG A 109 11.681 -22.193 -7.597 1.00 0.00 H new ATOM 1626 N GLU A 110 6.825 -15.764 -6.632 1.00 0.00 N ATOM 1627 CA GLU A 110 7.201 -14.371 -6.465 1.00 0.00 C ATOM 1628 C GLU A 110 8.690 -14.241 -6.178 1.00 0.00 C ATOM 1629 O GLU A 110 9.210 -14.851 -5.243 1.00 0.00 O ATOM 1630 CB GLU A 110 6.380 -13.740 -5.342 1.00 0.00 C ATOM 1631 CG GLU A 110 4.887 -13.734 -5.628 1.00 0.00 C ATOM 1632 CD GLU A 110 4.063 -13.342 -4.425 1.00 0.00 C ATOM 1633 OE1 GLU A 110 3.931 -14.168 -3.499 1.00 0.00 O ATOM 1634 OE2 GLU A 110 3.543 -12.208 -4.396 1.00 0.00 O ATOM 0 H GLU A 110 6.946 -16.337 -5.797 1.00 0.00 H new ATOM 0 HA GLU A 110 6.992 -13.842 -7.395 1.00 0.00 H new ATOM 0 HB2 GLU A 110 6.564 -14.283 -4.415 1.00 0.00 H new ATOM 0 HB3 GLU A 110 6.718 -12.716 -5.184 1.00 0.00 H new ATOM 0 HG2 GLU A 110 4.681 -13.042 -6.445 1.00 0.00 H new ATOM 0 HG3 GLU A 110 4.582 -14.725 -5.964 1.00 0.00 H new ATOM 1641 N ALA A 111 9.370 -13.454 -6.995 1.00 0.00 N ATOM 1642 CA ALA A 111 10.797 -13.231 -6.840 1.00 0.00 C ATOM 1643 C ALA A 111 11.065 -11.801 -6.402 1.00 0.00 C ATOM 1644 O ALA A 111 10.658 -10.858 -7.069 1.00 0.00 O ATOM 1645 CB ALA A 111 11.522 -13.524 -8.142 1.00 0.00 C ATOM 0 H ALA A 111 8.951 -12.955 -7.780 1.00 0.00 H new ATOM 0 HA ALA A 111 11.171 -13.907 -6.071 1.00 0.00 H new ATOM 0 HB1 ALA A 111 12.590 -13.352 -8.010 1.00 0.00 H new ATOM 0 HB2 ALA A 111 11.354 -14.563 -8.426 1.00 0.00 H new ATOM 0 HB3 ALA A 111 11.143 -12.867 -8.925 1.00 0.00 H new ATOM 1651 N THR A 112 11.744 -11.643 -5.286 1.00 0.00 N ATOM 1652 CA THR A 112 12.043 -10.320 -4.768 1.00 0.00 C ATOM 1653 C THR A 112 13.405 -9.854 -5.259 1.00 0.00 C ATOM 1654 O THR A 112 14.419 -10.503 -4.996 1.00 0.00 O ATOM 1655 CB THR A 112 12.017 -10.318 -3.231 1.00 0.00 C ATOM 1656 OG1 THR A 112 10.791 -10.900 -2.773 1.00 0.00 O ATOM 1657 CG2 THR A 112 12.146 -8.903 -2.684 1.00 0.00 C ATOM 0 H THR A 112 12.100 -12.412 -4.718 1.00 0.00 H new ATOM 0 HA THR A 112 11.278 -9.634 -5.132 1.00 0.00 H new ATOM 0 HB THR A 112 12.863 -10.903 -2.871 1.00 0.00 H new ATOM 0 HG1 THR A 112 10.775 -10.900 -1.793 1.00 0.00 H new ATOM 0 HG21 THR A 112 12.125 -8.931 -1.595 1.00 0.00 H new ATOM 0 HG22 THR A 112 13.088 -8.468 -3.018 1.00 0.00 H new ATOM 0 HG23 THR A 112 11.317 -8.295 -3.048 1.00 0.00 H new ATOM 1665 N THR A 113 13.426 -8.744 -5.989 1.00 0.00 N ATOM 1666 CA THR A 113 14.668 -8.189 -6.496 1.00 0.00 C ATOM 1667 C THR A 113 15.558 -7.750 -5.337 1.00 0.00 C ATOM 1668 O THR A 113 15.118 -7.011 -4.453 1.00 0.00 O ATOM 1669 CB THR A 113 14.410 -7.001 -7.442 1.00 0.00 C ATOM 1670 OG1 THR A 113 13.653 -5.981 -6.775 1.00 0.00 O ATOM 1671 CG2 THR A 113 13.662 -7.453 -8.686 1.00 0.00 C ATOM 0 H THR A 113 12.593 -8.212 -6.241 1.00 0.00 H new ATOM 0 HA THR A 113 15.174 -8.968 -7.066 1.00 0.00 H new ATOM 0 HB THR A 113 15.377 -6.595 -7.738 1.00 0.00 H new ATOM 0 HG1 THR A 113 13.938 -5.100 -7.095 1.00 0.00 H new ATOM 0 HG21 THR A 113 13.491 -6.597 -9.339 1.00 0.00 H new ATOM 0 HG22 THR A 113 14.253 -8.200 -9.215 1.00 0.00 H new ATOM 0 HG23 THR A 113 12.704 -7.886 -8.397 1.00 0.00 H new ATOM 1679 N ASP A 114 16.799 -8.216 -5.333 1.00 0.00 N ATOM 1680 CA ASP A 114 17.686 -7.983 -4.198 1.00 0.00 C ATOM 1681 C ASP A 114 18.283 -6.581 -4.190 1.00 0.00 C ATOM 1682 O ASP A 114 17.650 -5.641 -3.715 1.00 0.00 O ATOM 1683 CB ASP A 114 18.795 -9.035 -4.133 1.00 0.00 C ATOM 1684 CG ASP A 114 18.318 -10.328 -3.505 1.00 0.00 C ATOM 1685 OD1 ASP A 114 18.019 -10.327 -2.289 1.00 0.00 O ATOM 1686 OD2 ASP A 114 18.242 -11.353 -4.214 1.00 0.00 O ATOM 0 H ASP A 114 17.213 -8.753 -6.095 1.00 0.00 H new ATOM 0 HA ASP A 114 17.065 -8.072 -3.307 1.00 0.00 H new ATOM 0 HB2 ASP A 114 19.163 -9.235 -5.139 1.00 0.00 H new ATOM 0 HB3 ASP A 114 19.634 -8.642 -3.559 1.00 0.00 H new ATOM 1691 N GLN A 115 19.487 -6.430 -4.724 1.00 0.00 N ATOM 1692 CA GLN A 115 20.211 -5.174 -4.586 1.00 0.00 C ATOM 1693 C GLN A 115 20.052 -4.293 -5.821 1.00 0.00 C ATOM 1694 O GLN A 115 19.401 -3.250 -5.769 1.00 0.00 O ATOM 1695 CB GLN A 115 21.694 -5.446 -4.323 1.00 0.00 C ATOM 1696 CG GLN A 115 22.474 -4.212 -3.901 1.00 0.00 C ATOM 1697 CD GLN A 115 23.964 -4.468 -3.793 1.00 0.00 C ATOM 1698 OE1 GLN A 115 24.401 -5.586 -3.518 1.00 0.00 O ATOM 1699 NE2 GLN A 115 24.757 -3.429 -3.998 1.00 0.00 N ATOM 0 H GLN A 115 19.978 -7.152 -5.251 1.00 0.00 H new ATOM 0 HA GLN A 115 19.785 -4.638 -3.738 1.00 0.00 H new ATOM 0 HB2 GLN A 115 21.783 -6.205 -3.546 1.00 0.00 H new ATOM 0 HB3 GLN A 115 22.145 -5.859 -5.225 1.00 0.00 H new ATOM 0 HG2 GLN A 115 22.298 -3.413 -4.621 1.00 0.00 H new ATOM 0 HG3 GLN A 115 22.099 -3.862 -2.939 1.00 0.00 H new ATOM 0 HE21 GLN A 115 24.357 -2.519 -4.224 1.00 0.00 H new ATOM 0 HE22 GLN A 115 25.769 -3.538 -3.930 1.00 0.00 H new ATOM 1708 N ASN A 116 20.626 -4.725 -6.939 1.00 0.00 N ATOM 1709 CA ASN A 116 20.635 -3.908 -8.155 1.00 0.00 C ATOM 1710 C ASN A 116 19.323 -4.045 -8.914 1.00 0.00 C ATOM 1711 O ASN A 116 19.173 -3.519 -10.016 1.00 0.00 O ATOM 1712 CB ASN A 116 21.810 -4.296 -9.069 1.00 0.00 C ATOM 1713 CG ASN A 116 21.568 -5.581 -9.848 1.00 0.00 C ATOM 1714 OD1 ASN A 116 21.832 -6.677 -9.360 1.00 0.00 O ATOM 1715 ND2 ASN A 116 21.081 -5.448 -11.073 1.00 0.00 N ATOM 0 H ASN A 116 21.089 -5.629 -7.032 1.00 0.00 H new ATOM 0 HA ASN A 116 20.756 -2.868 -7.851 1.00 0.00 H new ATOM 0 HB2 ASN A 116 21.999 -3.484 -9.771 1.00 0.00 H new ATOM 0 HB3 ASN A 116 22.710 -4.410 -8.464 1.00 0.00 H new ATOM 0 HD21 ASN A 116 20.912 -6.274 -11.647 1.00 0.00 H new ATOM 0 HD22 ASN A 116 20.875 -4.520 -11.442 1.00 0.00 H new ATOM 1722 N GLY A 117 18.371 -4.741 -8.316 1.00 0.00 N ATOM 1723 CA GLY A 117 17.110 -4.982 -8.982 1.00 0.00 C ATOM 1724 C GLY A 117 17.200 -6.161 -9.927 1.00 0.00 C ATOM 1725 O GLY A 117 16.897 -6.040 -11.110 1.00 0.00 O ATOM 0 H GLY A 117 18.448 -5.143 -7.382 1.00 0.00 H new ATOM 0 HA2 GLY A 117 16.334 -5.168 -8.239 1.00 0.00 H new ATOM 0 HA3 GLY A 117 16.814 -4.091 -9.536 1.00 0.00 H new ATOM 1729 N ARG A 118 17.628 -7.299 -9.403 1.00 0.00 N ATOM 1730 CA ARG A 118 17.837 -8.486 -10.219 1.00 0.00 C ATOM 1731 C ARG A 118 17.299 -9.714 -9.496 1.00 0.00 C ATOM 1732 O ARG A 118 17.238 -9.732 -8.264 1.00 0.00 O ATOM 1733 CB ARG A 118 19.330 -8.641 -10.513 1.00 0.00 C ATOM 1734 CG ARG A 118 19.657 -9.600 -11.646 1.00 0.00 C ATOM 1735 CD ARG A 118 21.126 -9.500 -12.021 1.00 0.00 C ATOM 1736 NE ARG A 118 21.463 -10.288 -13.208 1.00 0.00 N ATOM 1737 CZ ARG A 118 21.694 -9.752 -14.408 1.00 0.00 C ATOM 1738 NH1 ARG A 118 21.444 -8.466 -14.625 1.00 0.00 N ATOM 1739 NH2 ARG A 118 22.131 -10.516 -15.402 1.00 0.00 N ATOM 0 H ARG A 118 17.838 -7.426 -8.413 1.00 0.00 H new ATOM 0 HA ARG A 118 17.301 -8.383 -11.162 1.00 0.00 H new ATOM 0 HB2 ARG A 118 19.743 -7.661 -10.754 1.00 0.00 H new ATOM 0 HB3 ARG A 118 19.831 -8.985 -9.608 1.00 0.00 H new ATOM 0 HG2 ARG A 118 19.421 -10.621 -11.346 1.00 0.00 H new ATOM 0 HG3 ARG A 118 19.038 -9.372 -12.514 1.00 0.00 H new ATOM 0 HD2 ARG A 118 21.380 -8.455 -12.200 1.00 0.00 H new ATOM 0 HD3 ARG A 118 21.734 -9.837 -11.182 1.00 0.00 H new ATOM 0 HE ARG A 118 21.525 -11.302 -13.113 1.00 0.00 H new ATOM 0 HH11 ARG A 118 21.074 -7.884 -13.873 1.00 0.00 H new ATOM 0 HH12 ARG A 118 21.622 -8.060 -15.544 1.00 0.00 H new ATOM 0 HH21 ARG A 118 22.290 -11.512 -15.248 1.00 0.00 H new ATOM 0 HH22 ARG A 118 22.308 -10.107 -16.320 1.00 0.00 H new ATOM 1753 N PHE A 119 16.893 -10.720 -10.261 1.00 0.00 N ATOM 1754 CA PHE A 119 16.330 -11.942 -9.701 1.00 0.00 C ATOM 1755 C PHE A 119 16.514 -13.104 -10.675 1.00 0.00 C ATOM 1756 O PHE A 119 16.814 -12.897 -11.852 1.00 0.00 O ATOM 1757 CB PHE A 119 14.837 -11.745 -9.396 1.00 0.00 C ATOM 1758 CG PHE A 119 13.995 -11.441 -10.611 1.00 0.00 C ATOM 1759 CD1 PHE A 119 13.878 -10.143 -11.084 1.00 0.00 C ATOM 1760 CD2 PHE A 119 13.322 -12.455 -11.277 1.00 0.00 C ATOM 1761 CE1 PHE A 119 13.108 -9.863 -12.198 1.00 0.00 C ATOM 1762 CE2 PHE A 119 12.550 -12.180 -12.389 1.00 0.00 C ATOM 1763 CZ PHE A 119 12.443 -10.883 -12.851 1.00 0.00 C ATOM 0 H PHE A 119 16.944 -10.712 -11.280 1.00 0.00 H new ATOM 0 HA PHE A 119 16.854 -12.174 -8.774 1.00 0.00 H new ATOM 0 HB2 PHE A 119 14.453 -12.646 -8.917 1.00 0.00 H new ATOM 0 HB3 PHE A 119 14.728 -10.932 -8.679 1.00 0.00 H new ATOM 0 HD1 PHE A 119 14.394 -9.341 -10.577 1.00 0.00 H new ATOM 0 HD2 PHE A 119 13.403 -13.472 -10.922 1.00 0.00 H new ATOM 0 HE1 PHE A 119 13.027 -8.848 -12.557 1.00 0.00 H new ATOM 0 HE2 PHE A 119 12.030 -12.979 -12.897 1.00 0.00 H new ATOM 0 HZ PHE A 119 11.841 -10.666 -13.721 1.00 0.00 H new ATOM 1773 N ASP A 120 16.334 -14.324 -10.187 1.00 0.00 N ATOM 1774 CA ASP A 120 16.397 -15.500 -11.046 1.00 0.00 C ATOM 1775 C ASP A 120 15.516 -16.617 -10.499 1.00 0.00 C ATOM 1776 O ASP A 120 15.176 -16.627 -9.316 1.00 0.00 O ATOM 1777 CB ASP A 120 17.842 -15.996 -11.220 1.00 0.00 C ATOM 1778 CG ASP A 120 18.457 -16.548 -9.949 1.00 0.00 C ATOM 1779 OD1 ASP A 120 18.187 -17.718 -9.611 1.00 0.00 O ATOM 1780 OD2 ASP A 120 19.247 -15.830 -9.305 1.00 0.00 O ATOM 0 H ASP A 120 16.144 -14.525 -9.205 1.00 0.00 H new ATOM 0 HA ASP A 120 16.023 -15.208 -12.027 1.00 0.00 H new ATOM 0 HB2 ASP A 120 17.861 -16.770 -11.987 1.00 0.00 H new ATOM 0 HB3 ASP A 120 18.458 -15.173 -11.583 1.00 0.00 H new ATOM 1785 N PHE A 121 15.137 -17.540 -11.372 1.00 0.00 N ATOM 1786 CA PHE A 121 14.292 -18.669 -10.998 1.00 0.00 C ATOM 1787 C PHE A 121 14.737 -19.941 -11.702 1.00 0.00 C ATOM 1788 O PHE A 121 15.097 -19.913 -12.881 1.00 0.00 O ATOM 1789 CB PHE A 121 12.826 -18.397 -11.352 1.00 0.00 C ATOM 1790 CG PHE A 121 11.991 -17.903 -10.205 1.00 0.00 C ATOM 1791 CD1 PHE A 121 12.150 -18.434 -8.935 1.00 0.00 C ATOM 1792 CD2 PHE A 121 11.035 -16.918 -10.400 1.00 0.00 C ATOM 1793 CE1 PHE A 121 11.375 -17.992 -7.881 1.00 0.00 C ATOM 1794 CE2 PHE A 121 10.254 -16.476 -9.349 1.00 0.00 C ATOM 1795 CZ PHE A 121 10.424 -17.013 -8.088 1.00 0.00 C ATOM 0 H PHE A 121 15.405 -17.529 -12.356 1.00 0.00 H new ATOM 0 HA PHE A 121 14.388 -18.799 -9.920 1.00 0.00 H new ATOM 0 HB2 PHE A 121 12.790 -17.661 -12.155 1.00 0.00 H new ATOM 0 HB3 PHE A 121 12.382 -19.314 -11.740 1.00 0.00 H new ATOM 0 HD1 PHE A 121 12.889 -19.203 -8.767 1.00 0.00 H new ATOM 0 HD2 PHE A 121 10.899 -16.492 -11.383 1.00 0.00 H new ATOM 0 HE1 PHE A 121 11.513 -18.412 -6.896 1.00 0.00 H new ATOM 0 HE2 PHE A 121 9.510 -15.710 -9.514 1.00 0.00 H new ATOM 0 HZ PHE A 121 9.814 -16.668 -7.266 1.00 0.00 H new ATOM 1805 N ASP A 122 14.705 -21.050 -10.981 1.00 0.00 N ATOM 1806 CA ASP A 122 14.962 -22.357 -11.573 1.00 0.00 C ATOM 1807 C ASP A 122 13.673 -23.167 -11.587 1.00 0.00 C ATOM 1808 O ASP A 122 12.707 -22.809 -10.905 1.00 0.00 O ATOM 1809 CB ASP A 122 16.057 -23.123 -10.816 1.00 0.00 C ATOM 1810 CG ASP A 122 15.649 -23.527 -9.412 1.00 0.00 C ATOM 1811 OD1 ASP A 122 14.975 -24.572 -9.250 1.00 0.00 O ATOM 1812 OD2 ASP A 122 16.004 -22.801 -8.458 1.00 0.00 O ATOM 0 H ASP A 122 14.503 -21.073 -9.981 1.00 0.00 H new ATOM 0 HA ASP A 122 15.317 -22.203 -12.592 1.00 0.00 H new ATOM 0 HB2 ASP A 122 16.321 -24.017 -11.381 1.00 0.00 H new ATOM 0 HB3 ASP A 122 16.952 -22.504 -10.762 1.00 0.00 H new ATOM 1817 N HIS A 123 13.668 -24.250 -12.358 1.00 0.00 N ATOM 1818 CA HIS A 123 12.488 -25.099 -12.508 1.00 0.00 C ATOM 1819 C HIS A 123 11.341 -24.336 -13.144 1.00 0.00 C ATOM 1820 O HIS A 123 10.354 -24.003 -12.486 1.00 0.00 O ATOM 1821 CB HIS A 123 12.043 -25.698 -11.171 1.00 0.00 C ATOM 1822 CG HIS A 123 12.793 -26.930 -10.800 1.00 0.00 C ATOM 1823 ND1 HIS A 123 13.959 -26.913 -10.070 1.00 0.00 N ATOM 1824 CD2 HIS A 123 12.534 -28.228 -11.066 1.00 0.00 C ATOM 1825 CE1 HIS A 123 14.387 -28.149 -9.907 1.00 0.00 C ATOM 1826 NE2 HIS A 123 13.539 -28.969 -10.499 1.00 0.00 N ATOM 0 H HIS A 123 14.477 -24.564 -12.894 1.00 0.00 H new ATOM 0 HA HIS A 123 12.771 -25.919 -13.167 1.00 0.00 H new ATOM 0 HB2 HIS A 123 12.171 -24.953 -10.386 1.00 0.00 H new ATOM 0 HB3 HIS A 123 10.979 -25.929 -11.220 1.00 0.00 H new ATOM 0 HD1 HIS A 123 14.419 -26.076 -9.712 1.00 0.00 H new ATOM 0 HD2 HIS A 123 11.691 -28.612 -11.622 1.00 0.00 H new ATOM 0 HE1 HIS A 123 15.282 -28.442 -9.378 1.00 0.00 H new ATOM 1835 N ILE A 124 11.492 -24.043 -14.421 1.00 0.00 N ATOM 1836 CA ILE A 124 10.459 -23.347 -15.160 1.00 0.00 C ATOM 1837 C ILE A 124 10.021 -24.187 -16.349 1.00 0.00 C ATOM 1838 O ILE A 124 10.787 -24.376 -17.294 1.00 0.00 O ATOM 1839 CB ILE A 124 10.943 -21.963 -15.657 1.00 0.00 C ATOM 1840 CG1 ILE A 124 11.394 -21.089 -14.479 1.00 0.00 C ATOM 1841 CG2 ILE A 124 9.847 -21.264 -16.453 1.00 0.00 C ATOM 1842 CD1 ILE A 124 10.296 -20.788 -13.479 1.00 0.00 C ATOM 0 H ILE A 124 12.321 -24.277 -14.968 1.00 0.00 H new ATOM 0 HA ILE A 124 9.618 -23.188 -14.484 1.00 0.00 H new ATOM 0 HB ILE A 124 11.799 -22.119 -16.314 1.00 0.00 H new ATOM 0 HG12 ILE A 124 12.214 -21.588 -13.963 1.00 0.00 H new ATOM 0 HG13 ILE A 124 11.786 -20.149 -14.867 1.00 0.00 H new ATOM 0 HG21 ILE A 124 10.207 -20.293 -16.793 1.00 0.00 H new ATOM 0 HG22 ILE A 124 9.578 -21.874 -17.315 1.00 0.00 H new ATOM 0 HG23 ILE A 124 8.970 -21.124 -15.820 1.00 0.00 H new ATOM 0 HD11 ILE A 124 10.694 -20.166 -12.677 1.00 0.00 H new ATOM 0 HD12 ILE A 124 9.484 -20.260 -13.978 1.00 0.00 H new ATOM 0 HD13 ILE A 124 9.919 -21.721 -13.061 1.00 0.00 H new ATOM 1854 N PRO A 125 8.808 -24.754 -16.289 1.00 0.00 N ATOM 1855 CA PRO A 125 8.223 -25.460 -17.425 1.00 0.00 C ATOM 1856 C PRO A 125 8.052 -24.523 -18.617 1.00 0.00 C ATOM 1857 O PRO A 125 7.647 -23.369 -18.457 1.00 0.00 O ATOM 1858 CB PRO A 125 6.865 -25.950 -16.909 1.00 0.00 C ATOM 1859 CG PRO A 125 6.590 -25.152 -15.679 1.00 0.00 C ATOM 1860 CD PRO A 125 7.927 -24.766 -15.110 1.00 0.00 C ATOM 0 HA PRO A 125 8.851 -26.279 -17.776 1.00 0.00 H new ATOM 0 HB2 PRO A 125 6.085 -25.800 -17.656 1.00 0.00 H new ATOM 0 HB3 PRO A 125 6.892 -27.017 -16.686 1.00 0.00 H new ATOM 0 HG2 PRO A 125 5.999 -24.267 -15.915 1.00 0.00 H new ATOM 0 HG3 PRO A 125 6.016 -25.735 -14.959 1.00 0.00 H new ATOM 0 HD2 PRO A 125 7.891 -23.790 -14.625 1.00 0.00 H new ATOM 0 HD3 PRO A 125 8.267 -25.482 -14.361 1.00 0.00 H new ATOM 1868 N ASN A 126 8.383 -25.015 -19.798 1.00 0.00 N ATOM 1869 CA ASN A 126 8.364 -24.201 -21.007 1.00 0.00 C ATOM 1870 C ASN A 126 6.939 -23.783 -21.356 1.00 0.00 C ATOM 1871 O ASN A 126 6.028 -24.613 -21.380 1.00 0.00 O ATOM 1872 CB ASN A 126 8.991 -24.963 -22.185 1.00 0.00 C ATOM 1873 CG ASN A 126 10.416 -25.430 -21.914 1.00 0.00 C ATOM 1874 OD1 ASN A 126 10.778 -25.770 -20.788 1.00 0.00 O ATOM 1875 ND2 ASN A 126 11.243 -25.443 -22.947 1.00 0.00 N ATOM 0 H ASN A 126 8.671 -25.982 -19.949 1.00 0.00 H new ATOM 0 HA ASN A 126 8.954 -23.304 -20.816 1.00 0.00 H new ATOM 0 HB2 ASN A 126 8.371 -25.829 -22.419 1.00 0.00 H new ATOM 0 HB3 ASN A 126 8.988 -24.321 -23.066 1.00 0.00 H new ATOM 0 HD21 ASN A 126 12.211 -25.741 -22.822 1.00 0.00 H new ATOM 0 HD22 ASN A 126 10.913 -25.155 -23.868 1.00 0.00 H new ATOM 1882 N GLY A 127 6.748 -22.497 -21.619 1.00 0.00 N ATOM 1883 CA GLY A 127 5.427 -21.998 -21.939 1.00 0.00 C ATOM 1884 C GLY A 127 5.332 -20.488 -21.841 1.00 0.00 C ATOM 1885 O GLY A 127 6.352 -19.793 -21.815 1.00 0.00 O ATOM 0 H GLY A 127 7.485 -21.791 -21.616 1.00 0.00 H new ATOM 0 HA2 GLY A 127 5.160 -22.310 -22.949 1.00 0.00 H new ATOM 0 HA3 GLY A 127 4.700 -22.448 -21.264 1.00 0.00 H new ATOM 1889 N THR A 128 4.107 -19.983 -21.784 1.00 0.00 N ATOM 1890 CA THR A 128 3.858 -18.551 -21.710 1.00 0.00 C ATOM 1891 C THR A 128 3.457 -18.136 -20.298 1.00 0.00 C ATOM 1892 O THR A 128 2.604 -18.771 -19.671 1.00 0.00 O ATOM 1893 CB THR A 128 2.749 -18.143 -22.695 1.00 0.00 C ATOM 1894 OG1 THR A 128 1.643 -19.050 -22.586 1.00 0.00 O ATOM 1895 CG2 THR A 128 3.265 -18.137 -24.125 1.00 0.00 C ATOM 0 H THR A 128 3.261 -20.553 -21.788 1.00 0.00 H new ATOM 0 HA THR A 128 4.784 -18.042 -21.977 1.00 0.00 H new ATOM 0 HB THR A 128 2.422 -17.134 -22.442 1.00 0.00 H new ATOM 0 HG1 THR A 128 1.591 -19.394 -21.670 1.00 0.00 H new ATOM 0 HG21 THR A 128 2.461 -17.845 -24.801 1.00 0.00 H new ATOM 0 HG22 THR A 128 4.088 -17.427 -24.212 1.00 0.00 H new ATOM 0 HG23 THR A 128 3.617 -19.134 -24.389 1.00 0.00 H new ATOM 1903 N TYR A 129 4.070 -17.072 -19.799 1.00 0.00 N ATOM 1904 CA TYR A 129 3.796 -16.595 -18.452 1.00 0.00 C ATOM 1905 C TYR A 129 3.642 -15.082 -18.436 1.00 0.00 C ATOM 1906 O TYR A 129 4.219 -14.382 -19.269 1.00 0.00 O ATOM 1907 CB TYR A 129 4.921 -17.010 -17.499 1.00 0.00 C ATOM 1908 CG TYR A 129 5.076 -18.507 -17.367 1.00 0.00 C ATOM 1909 CD1 TYR A 129 5.887 -19.221 -18.241 1.00 0.00 C ATOM 1910 CD2 TYR A 129 4.399 -19.209 -16.380 1.00 0.00 C ATOM 1911 CE1 TYR A 129 6.013 -20.590 -18.136 1.00 0.00 C ATOM 1912 CE2 TYR A 129 4.524 -20.577 -16.266 1.00 0.00 C ATOM 1913 CZ TYR A 129 5.330 -21.263 -17.148 1.00 0.00 C ATOM 1914 OH TYR A 129 5.451 -22.625 -17.046 1.00 0.00 O ATOM 0 H TYR A 129 4.762 -16.522 -20.308 1.00 0.00 H new ATOM 0 HA TYR A 129 2.861 -17.046 -18.119 1.00 0.00 H new ATOM 0 HB2 TYR A 129 5.861 -16.585 -17.852 1.00 0.00 H new ATOM 0 HB3 TYR A 129 4.728 -16.584 -16.514 1.00 0.00 H new ATOM 0 HD1 TYR A 129 6.427 -18.695 -19.015 1.00 0.00 H new ATOM 0 HD2 TYR A 129 3.763 -18.675 -15.689 1.00 0.00 H new ATOM 0 HE1 TYR A 129 6.644 -21.132 -18.825 1.00 0.00 H new ATOM 0 HE2 TYR A 129 3.993 -21.108 -15.490 1.00 0.00 H new ATOM 0 HH TYR A 129 6.200 -22.929 -17.600 1.00 0.00 H new ATOM 1924 N TYR A 130 2.855 -14.588 -17.494 1.00 0.00 N ATOM 1925 CA TYR A 130 2.699 -13.157 -17.306 1.00 0.00 C ATOM 1926 C TYR A 130 3.532 -12.706 -16.116 1.00 0.00 C ATOM 1927 O TYR A 130 3.238 -13.056 -14.972 1.00 0.00 O ATOM 1928 CB TYR A 130 1.230 -12.779 -17.077 1.00 0.00 C ATOM 1929 CG TYR A 130 0.336 -12.963 -18.286 1.00 0.00 C ATOM 1930 CD1 TYR A 130 0.729 -12.521 -19.542 1.00 0.00 C ATOM 1931 CD2 TYR A 130 -0.910 -13.569 -18.163 1.00 0.00 C ATOM 1932 CE1 TYR A 130 -0.092 -12.680 -20.644 1.00 0.00 C ATOM 1933 CE2 TYR A 130 -1.737 -13.728 -19.260 1.00 0.00 C ATOM 1934 CZ TYR A 130 -1.324 -13.283 -20.497 1.00 0.00 C ATOM 1935 OH TYR A 130 -2.147 -13.441 -21.591 1.00 0.00 O ATOM 0 H TYR A 130 2.313 -15.160 -16.846 1.00 0.00 H new ATOM 0 HA TYR A 130 3.041 -12.657 -18.212 1.00 0.00 H new ATOM 0 HB2 TYR A 130 0.838 -13.380 -16.256 1.00 0.00 H new ATOM 0 HB3 TYR A 130 1.182 -11.737 -16.761 1.00 0.00 H new ATOM 0 HD1 TYR A 130 1.691 -12.045 -19.661 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -1.237 -13.921 -17.196 1.00 0.00 H new ATOM 0 HE1 TYR A 130 0.230 -12.334 -21.615 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -2.702 -14.199 -19.148 1.00 0.00 H new ATOM 0 HH TYR A 130 -2.856 -14.083 -21.377 1.00 0.00 H new ATOM 1945 N ILE A 131 4.586 -11.955 -16.388 1.00 0.00 N ATOM 1946 CA ILE A 131 5.419 -11.416 -15.329 1.00 0.00 C ATOM 1947 C ILE A 131 4.959 -10.011 -14.978 1.00 0.00 C ATOM 1948 O ILE A 131 5.146 -9.076 -15.755 1.00 0.00 O ATOM 1949 CB ILE A 131 6.915 -11.399 -15.723 1.00 0.00 C ATOM 1950 CG1 ILE A 131 7.440 -12.830 -15.859 1.00 0.00 C ATOM 1951 CG2 ILE A 131 7.735 -10.618 -14.703 1.00 0.00 C ATOM 1952 CD1 ILE A 131 8.942 -12.920 -16.048 1.00 0.00 C ATOM 0 H ILE A 131 4.884 -11.706 -17.331 1.00 0.00 H new ATOM 0 HA ILE A 131 5.315 -12.066 -14.461 1.00 0.00 H new ATOM 0 HB ILE A 131 7.014 -10.899 -16.686 1.00 0.00 H new ATOM 0 HG12 ILE A 131 7.162 -13.394 -14.969 1.00 0.00 H new ATOM 0 HG13 ILE A 131 6.948 -13.308 -16.706 1.00 0.00 H new ATOM 0 HG21 ILE A 131 8.783 -10.620 -15.001 1.00 0.00 H new ATOM 0 HG22 ILE A 131 7.373 -9.591 -14.655 1.00 0.00 H new ATOM 0 HG23 ILE A 131 7.636 -11.084 -13.723 1.00 0.00 H new ATOM 0 HD11 ILE A 131 9.236 -13.966 -16.136 1.00 0.00 H new ATOM 0 HD12 ILE A 131 9.227 -12.385 -16.954 1.00 0.00 H new ATOM 0 HD13 ILE A 131 9.444 -12.473 -15.190 1.00 0.00 H new ATOM 1964 N SER A 132 4.335 -9.874 -13.821 1.00 0.00 N ATOM 1965 CA SER A 132 3.818 -8.591 -13.383 1.00 0.00 C ATOM 1966 C SER A 132 4.557 -8.127 -12.138 1.00 0.00 C ATOM 1967 O SER A 132 4.823 -8.918 -11.233 1.00 0.00 O ATOM 1968 CB SER A 132 2.316 -8.693 -13.107 1.00 0.00 C ATOM 1969 OG SER A 132 1.730 -7.410 -12.972 1.00 0.00 O ATOM 0 H SER A 132 4.174 -10.639 -13.166 1.00 0.00 H new ATOM 0 HA SER A 132 3.976 -7.858 -14.174 1.00 0.00 H new ATOM 0 HB2 SER A 132 1.830 -9.233 -13.920 1.00 0.00 H new ATOM 0 HB3 SER A 132 2.149 -9.269 -12.197 1.00 0.00 H new ATOM 0 HG SER A 132 1.396 -7.110 -13.843 1.00 0.00 H new ATOM 1975 N SER A 133 4.915 -6.857 -12.105 1.00 0.00 N ATOM 1976 CA SER A 133 5.607 -6.294 -10.961 1.00 0.00 C ATOM 1977 C SER A 133 5.059 -4.911 -10.635 1.00 0.00 C ATOM 1978 O SER A 133 4.765 -4.128 -11.538 1.00 0.00 O ATOM 1979 CB SER A 133 7.106 -6.207 -11.240 1.00 0.00 C ATOM 1980 OG SER A 133 7.611 -7.460 -11.664 1.00 0.00 O ATOM 0 H SER A 133 4.737 -6.194 -12.860 1.00 0.00 H new ATOM 0 HA SER A 133 5.443 -6.947 -10.104 1.00 0.00 H new ATOM 0 HB2 SER A 133 7.295 -5.455 -12.006 1.00 0.00 H new ATOM 0 HB3 SER A 133 7.630 -5.884 -10.340 1.00 0.00 H new ATOM 0 HG SER A 133 7.284 -7.656 -12.567 1.00 0.00 H new ATOM 1986 N GLU A 134 4.913 -4.625 -9.347 1.00 0.00 N ATOM 1987 CA GLU A 134 4.475 -3.308 -8.901 1.00 0.00 C ATOM 1988 C GLU A 134 5.680 -2.406 -8.683 1.00 0.00 C ATOM 1989 O GLU A 134 6.280 -2.395 -7.609 1.00 0.00 O ATOM 1990 CB GLU A 134 3.664 -3.413 -7.607 1.00 0.00 C ATOM 1991 CG GLU A 134 2.177 -3.635 -7.829 1.00 0.00 C ATOM 1992 CD GLU A 134 1.424 -2.347 -8.118 1.00 0.00 C ATOM 1993 OE1 GLU A 134 1.713 -1.692 -9.138 1.00 0.00 O ATOM 1994 OE2 GLU A 134 0.521 -1.998 -7.326 1.00 0.00 O ATOM 0 H GLU A 134 5.092 -5.288 -8.593 1.00 0.00 H new ATOM 0 HA GLU A 134 3.838 -2.879 -9.674 1.00 0.00 H new ATOM 0 HB2 GLU A 134 4.059 -4.234 -7.008 1.00 0.00 H new ATOM 0 HB3 GLU A 134 3.803 -2.500 -7.028 1.00 0.00 H new ATOM 0 HG2 GLU A 134 2.038 -4.326 -8.661 1.00 0.00 H new ATOM 0 HG3 GLU A 134 1.750 -4.110 -6.946 1.00 0.00 H new ATOM 2001 N LEU A 135 6.047 -1.680 -9.722 1.00 0.00 N ATOM 2002 CA LEU A 135 7.150 -0.750 -9.637 1.00 0.00 C ATOM 2003 C LEU A 135 6.688 0.629 -10.078 1.00 0.00 C ATOM 2004 O LEU A 135 6.613 0.930 -11.270 1.00 0.00 O ATOM 2005 CB LEU A 135 8.341 -1.214 -10.480 1.00 0.00 C ATOM 2006 CG LEU A 135 9.602 -0.356 -10.340 1.00 0.00 C ATOM 2007 CD1 LEU A 135 10.077 -0.338 -8.896 1.00 0.00 C ATOM 2008 CD2 LEU A 135 10.700 -0.870 -11.255 1.00 0.00 C ATOM 0 H LEU A 135 5.594 -1.719 -10.635 1.00 0.00 H new ATOM 0 HA LEU A 135 7.483 -0.705 -8.600 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.585 -2.240 -10.205 1.00 0.00 H new ATOM 0 HB3 LEU A 135 8.043 -1.227 -11.528 1.00 0.00 H new ATOM 0 HG LEU A 135 9.358 0.665 -10.635 1.00 0.00 H new ATOM 0 HD11 LEU A 135 10.974 0.276 -8.816 1.00 0.00 H new ATOM 0 HD12 LEU A 135 9.295 0.077 -8.261 1.00 0.00 H new ATOM 0 HD13 LEU A 135 10.304 -1.355 -8.575 1.00 0.00 H new ATOM 0 HD21 LEU A 135 11.588 -0.248 -11.142 1.00 0.00 H new ATOM 0 HD22 LEU A 135 10.942 -1.900 -10.991 1.00 0.00 H new ATOM 0 HD23 LEU A 135 10.359 -0.831 -12.290 1.00 0.00 H new ATOM 2020 N THR A 136 6.340 1.444 -9.101 1.00 0.00 N ATOM 2021 CA THR A 136 5.870 2.784 -9.359 1.00 0.00 C ATOM 2022 C THR A 136 6.611 3.769 -8.465 1.00 0.00 C ATOM 2023 O THR A 136 6.945 3.458 -7.318 1.00 0.00 O ATOM 2024 CB THR A 136 4.342 2.891 -9.142 1.00 0.00 C ATOM 2025 OG1 THR A 136 3.890 4.222 -9.409 1.00 0.00 O ATOM 2026 CG2 THR A 136 3.947 2.481 -7.727 1.00 0.00 C ATOM 0 H THR A 136 6.376 1.194 -8.113 1.00 0.00 H new ATOM 0 HA THR A 136 6.072 3.028 -10.402 1.00 0.00 H new ATOM 0 HB THR A 136 3.863 2.204 -9.839 1.00 0.00 H new ATOM 0 HG1 THR A 136 3.489 4.258 -10.303 1.00 0.00 H new ATOM 0 HG21 THR A 136 2.867 2.569 -7.611 1.00 0.00 H new ATOM 0 HG22 THR A 136 4.248 1.449 -7.550 1.00 0.00 H new ATOM 0 HG23 THR A 136 4.443 3.132 -7.008 1.00 0.00 H new ATOM 2034 N TRP A 137 6.901 4.936 -9.006 1.00 0.00 N ATOM 2035 CA TRP A 137 7.633 5.956 -8.278 1.00 0.00 C ATOM 2036 C TRP A 137 7.022 7.324 -8.533 1.00 0.00 C ATOM 2037 O TRP A 137 6.361 7.537 -9.547 1.00 0.00 O ATOM 2038 CB TRP A 137 9.114 5.948 -8.683 1.00 0.00 C ATOM 2039 CG TRP A 137 9.339 6.071 -10.161 1.00 0.00 C ATOM 2040 CD1 TRP A 137 9.505 7.224 -10.873 1.00 0.00 C ATOM 2041 CD2 TRP A 137 9.423 4.999 -11.109 1.00 0.00 C ATOM 2042 NE1 TRP A 137 9.684 6.935 -12.204 1.00 0.00 N ATOM 2043 CE2 TRP A 137 9.635 5.576 -12.374 1.00 0.00 C ATOM 2044 CE3 TRP A 137 9.336 3.607 -11.010 1.00 0.00 C ATOM 2045 CZ2 TRP A 137 9.761 4.809 -13.529 1.00 0.00 C ATOM 2046 CZ3 TRP A 137 9.463 2.849 -12.158 1.00 0.00 C ATOM 2047 CH2 TRP A 137 9.674 3.451 -13.402 1.00 0.00 C ATOM 0 H TRP A 137 6.639 5.203 -9.955 1.00 0.00 H new ATOM 0 HA TRP A 137 7.567 5.737 -7.212 1.00 0.00 H new ATOM 0 HB2 TRP A 137 9.623 6.769 -8.178 1.00 0.00 H new ATOM 0 HB3 TRP A 137 9.572 5.024 -8.331 1.00 0.00 H new ATOM 0 HD1 TRP A 137 9.497 8.218 -10.451 1.00 0.00 H new ATOM 0 HE1 TRP A 137 9.830 7.620 -12.945 1.00 0.00 H new ATOM 0 HE3 TRP A 137 9.172 3.133 -10.053 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 9.922 5.271 -14.492 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 9.398 1.773 -12.093 1.00 0.00 H new ATOM 0 HH2 TRP A 137 9.770 2.830 -14.281 1.00 0.00 H new ATOM 2058 N SER A 138 7.222 8.238 -7.607 1.00 0.00 N ATOM 2059 CA SER A 138 6.714 9.584 -7.763 1.00 0.00 C ATOM 2060 C SER A 138 7.853 10.560 -8.034 1.00 0.00 C ATOM 2061 O SER A 138 8.971 10.381 -7.540 1.00 0.00 O ATOM 2062 CB SER A 138 5.920 10.000 -6.521 1.00 0.00 C ATOM 2063 OG SER A 138 6.703 9.902 -5.340 1.00 0.00 O ATOM 0 H SER A 138 7.732 8.073 -6.739 1.00 0.00 H new ATOM 0 HA SER A 138 6.042 9.605 -8.621 1.00 0.00 H new ATOM 0 HB2 SER A 138 5.568 11.025 -6.640 1.00 0.00 H new ATOM 0 HB3 SER A 138 5.037 9.369 -6.425 1.00 0.00 H new ATOM 0 HG SER A 138 6.166 10.176 -4.568 1.00 0.00 H new ATOM 2069 N ALA A 139 7.571 11.573 -8.837 1.00 0.00 N ATOM 2070 CA ALA A 139 8.551 12.597 -9.158 1.00 0.00 C ATOM 2071 C ALA A 139 7.914 13.974 -9.075 1.00 0.00 C ATOM 2072 O ALA A 139 6.699 14.111 -9.218 1.00 0.00 O ATOM 2073 CB ALA A 139 9.137 12.359 -10.542 1.00 0.00 C ATOM 0 H ALA A 139 6.663 11.708 -9.282 1.00 0.00 H new ATOM 0 HA ALA A 139 9.362 12.545 -8.432 1.00 0.00 H new ATOM 0 HB1 ALA A 139 9.869 13.135 -10.766 1.00 0.00 H new ATOM 0 HB2 ALA A 139 9.623 11.384 -10.569 1.00 0.00 H new ATOM 0 HB3 ALA A 139 8.340 12.387 -11.285 1.00 0.00 H new ATOM 2079 N GLN A 140 8.725 14.991 -8.836 1.00 0.00 N ATOM 2080 CA GLN A 140 8.215 16.345 -8.716 1.00 0.00 C ATOM 2081 C GLN A 140 8.254 17.049 -10.067 1.00 0.00 C ATOM 2082 O GLN A 140 9.312 17.484 -10.524 1.00 0.00 O ATOM 2083 CB GLN A 140 9.018 17.141 -7.683 1.00 0.00 C ATOM 2084 CG GLN A 140 9.088 16.478 -6.312 1.00 0.00 C ATOM 2085 CD GLN A 140 7.721 16.157 -5.729 1.00 0.00 C ATOM 2086 OE1 GLN A 140 6.729 16.833 -6.007 1.00 0.00 O ATOM 2087 NE2 GLN A 140 7.661 15.119 -4.908 1.00 0.00 N ATOM 0 H GLN A 140 9.735 14.905 -8.722 1.00 0.00 H new ATOM 0 HA GLN A 140 7.180 16.289 -8.378 1.00 0.00 H new ATOM 0 HB2 GLN A 140 10.031 17.286 -8.058 1.00 0.00 H new ATOM 0 HB3 GLN A 140 8.573 18.130 -7.575 1.00 0.00 H new ATOM 0 HG2 GLN A 140 9.667 15.558 -6.390 1.00 0.00 H new ATOM 0 HG3 GLN A 140 9.623 17.134 -5.626 1.00 0.00 H new ATOM 0 HE21 GLN A 140 8.504 14.583 -4.701 1.00 0.00 H new ATOM 0 HE22 GLN A 140 6.772 14.856 -4.483 1.00 0.00 H new ATOM 2096 N SER A 141 7.100 17.145 -10.705 1.00 0.00 N ATOM 2097 CA SER A 141 6.987 17.790 -12.001 1.00 0.00 C ATOM 2098 C SER A 141 6.281 19.129 -11.847 1.00 0.00 C ATOM 2099 O SER A 141 5.200 19.194 -11.255 1.00 0.00 O ATOM 2100 CB SER A 141 6.218 16.890 -12.974 1.00 0.00 C ATOM 2101 OG SER A 141 6.089 17.490 -14.252 1.00 0.00 O ATOM 0 H SER A 141 6.220 16.780 -10.341 1.00 0.00 H new ATOM 0 HA SER A 141 7.985 17.960 -12.404 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.733 15.934 -13.071 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.228 16.679 -12.569 1.00 0.00 H new ATOM 0 HG SER A 141 5.595 16.888 -14.848 1.00 0.00 H new ATOM 2107 N ASP A 142 6.906 20.189 -12.371 1.00 0.00 N ATOM 2108 CA ASP A 142 6.370 21.551 -12.285 1.00 0.00 C ATOM 2109 C ASP A 142 6.326 22.035 -10.839 1.00 0.00 C ATOM 2110 O ASP A 142 7.192 22.791 -10.396 1.00 0.00 O ATOM 2111 CB ASP A 142 4.980 21.620 -12.933 1.00 0.00 C ATOM 2112 CG ASP A 142 4.295 22.957 -12.745 1.00 0.00 C ATOM 2113 OD1 ASP A 142 4.749 23.956 -13.337 1.00 0.00 O ATOM 2114 OD2 ASP A 142 3.280 23.006 -12.021 1.00 0.00 O ATOM 0 H ASP A 142 7.796 20.127 -12.866 1.00 0.00 H new ATOM 0 HA ASP A 142 7.037 22.216 -12.833 1.00 0.00 H new ATOM 0 HB2 ASP A 142 5.074 21.415 -13.999 1.00 0.00 H new ATOM 0 HB3 ASP A 142 4.351 20.836 -12.512 1.00 0.00 H new ATOM 2119 N GLY A 143 5.325 21.585 -10.114 1.00 0.00 N ATOM 2120 CA GLY A 143 5.193 21.910 -8.711 1.00 0.00 C ATOM 2121 C GLY A 143 4.291 20.920 -8.012 1.00 0.00 C ATOM 2122 O GLY A 143 3.755 21.200 -6.941 1.00 0.00 O ATOM 0 H GLY A 143 4.584 20.987 -10.478 1.00 0.00 H new ATOM 0 HA2 GLY A 143 6.176 21.909 -8.239 1.00 0.00 H new ATOM 0 HA3 GLY A 143 4.788 22.916 -8.603 1.00 0.00 H new ATOM 2126 N LYS A 144 4.125 19.759 -8.633 1.00 0.00 N ATOM 2127 CA LYS A 144 3.233 18.727 -8.128 1.00 0.00 C ATOM 2128 C LYS A 144 3.931 17.376 -8.165 1.00 0.00 C ATOM 2129 O LYS A 144 4.904 17.191 -8.901 1.00 0.00 O ATOM 2130 CB LYS A 144 1.953 18.677 -8.970 1.00 0.00 C ATOM 2131 CG LYS A 144 1.202 19.998 -9.014 1.00 0.00 C ATOM 2132 CD LYS A 144 0.018 19.947 -9.966 1.00 0.00 C ATOM 2133 CE LYS A 144 -0.694 21.290 -10.024 1.00 0.00 C ATOM 2134 NZ LYS A 144 -1.840 21.281 -10.969 1.00 0.00 N ATOM 0 H LYS A 144 4.604 19.508 -9.498 1.00 0.00 H new ATOM 0 HA LYS A 144 2.968 18.963 -7.098 1.00 0.00 H new ATOM 0 HB2 LYS A 144 2.208 18.380 -9.987 1.00 0.00 H new ATOM 0 HB3 LYS A 144 1.294 17.907 -8.569 1.00 0.00 H new ATOM 0 HG2 LYS A 144 0.852 20.250 -8.013 1.00 0.00 H new ATOM 0 HG3 LYS A 144 1.882 20.792 -9.323 1.00 0.00 H new ATOM 0 HD2 LYS A 144 0.360 19.670 -10.963 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -0.680 19.175 -9.642 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -1.050 21.553 -9.028 1.00 0.00 H new ATOM 0 HE3 LYS A 144 0.015 22.062 -10.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -2.293 22.217 -10.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -1.499 21.056 -11.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -2.531 20.564 -10.670 1.00 0.00 H new ATOM 2148 N THR A 145 3.439 16.437 -7.380 1.00 0.00 N ATOM 2149 CA THR A 145 4.019 15.110 -7.334 1.00 0.00 C ATOM 2150 C THR A 145 3.293 14.184 -8.308 1.00 0.00 C ATOM 2151 O THR A 145 2.115 13.882 -8.130 1.00 0.00 O ATOM 2152 CB THR A 145 3.941 14.532 -5.910 1.00 0.00 C ATOM 2153 OG1 THR A 145 4.464 15.485 -4.971 1.00 0.00 O ATOM 2154 CG2 THR A 145 4.728 13.236 -5.805 1.00 0.00 C ATOM 0 H THR A 145 2.637 16.570 -6.764 1.00 0.00 H new ATOM 0 HA THR A 145 5.067 15.185 -7.624 1.00 0.00 H new ATOM 0 HB THR A 145 2.896 14.323 -5.683 1.00 0.00 H new ATOM 0 HG1 THR A 145 5.216 15.965 -5.377 1.00 0.00 H new ATOM 0 HG21 THR A 145 4.657 12.848 -4.789 1.00 0.00 H new ATOM 0 HG22 THR A 145 4.319 12.505 -6.502 1.00 0.00 H new ATOM 0 HG23 THR A 145 5.774 13.424 -6.049 1.00 0.00 H new ATOM 2162 N ILE A 146 3.995 13.751 -9.343 1.00 0.00 N ATOM 2163 CA ILE A 146 3.402 12.888 -10.355 1.00 0.00 C ATOM 2164 C ILE A 146 3.752 11.431 -10.085 1.00 0.00 C ATOM 2165 O ILE A 146 4.680 11.139 -9.333 1.00 0.00 O ATOM 2166 CB ILE A 146 3.863 13.267 -11.779 1.00 0.00 C ATOM 2167 CG1 ILE A 146 5.369 13.039 -11.945 1.00 0.00 C ATOM 2168 CG2 ILE A 146 3.505 14.718 -12.073 1.00 0.00 C ATOM 2169 CD1 ILE A 146 5.869 13.258 -13.358 1.00 0.00 C ATOM 0 H ILE A 146 4.975 13.982 -9.505 1.00 0.00 H new ATOM 0 HA ILE A 146 2.322 13.025 -10.297 1.00 0.00 H new ATOM 0 HB ILE A 146 3.347 12.625 -12.493 1.00 0.00 H new ATOM 0 HG12 ILE A 146 5.905 13.709 -11.272 1.00 0.00 H new ATOM 0 HG13 ILE A 146 5.609 12.021 -11.639 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.834 14.977 -13.079 1.00 0.00 H new ATOM 0 HG22 ILE A 146 2.425 14.849 -11.999 1.00 0.00 H new ATOM 0 HG23 ILE A 146 3.999 15.368 -11.351 1.00 0.00 H new ATOM 0 HD11 ILE A 146 6.943 13.078 -13.396 1.00 0.00 H new ATOM 0 HD12 ILE A 146 5.362 12.570 -14.034 1.00 0.00 H new ATOM 0 HD13 ILE A 146 5.662 14.284 -13.662 1.00 0.00 H new ATOM 2181 N THR A 147 3.005 10.526 -10.694 1.00 0.00 N ATOM 2182 CA THR A 147 3.232 9.104 -10.519 1.00 0.00 C ATOM 2183 C THR A 147 3.704 8.469 -11.825 1.00 0.00 C ATOM 2184 O THR A 147 3.049 8.594 -12.861 1.00 0.00 O ATOM 2185 CB THR A 147 1.947 8.402 -10.035 1.00 0.00 C ATOM 2186 OG1 THR A 147 1.453 9.062 -8.859 1.00 0.00 O ATOM 2187 CG2 THR A 147 2.204 6.937 -9.724 1.00 0.00 C ATOM 0 H THR A 147 2.231 10.754 -11.318 1.00 0.00 H new ATOM 0 HA THR A 147 4.008 8.979 -9.764 1.00 0.00 H new ATOM 0 HB THR A 147 1.207 8.457 -10.833 1.00 0.00 H new ATOM 0 HG1 THR A 147 0.636 8.617 -8.553 1.00 0.00 H new ATOM 0 HG21 THR A 147 1.280 6.469 -9.385 1.00 0.00 H new ATOM 0 HG22 THR A 147 2.559 6.431 -10.622 1.00 0.00 H new ATOM 0 HG23 THR A 147 2.958 6.858 -8.941 1.00 0.00 H new ATOM 2195 N GLU A 148 4.856 7.819 -11.768 1.00 0.00 N ATOM 2196 CA GLU A 148 5.411 7.117 -12.913 1.00 0.00 C ATOM 2197 C GLU A 148 5.534 5.631 -12.600 1.00 0.00 C ATOM 2198 O GLU A 148 6.214 5.248 -11.649 1.00 0.00 O ATOM 2199 CB GLU A 148 6.798 7.661 -13.257 1.00 0.00 C ATOM 2200 CG GLU A 148 6.831 9.125 -13.657 1.00 0.00 C ATOM 2201 CD GLU A 148 8.250 9.638 -13.820 1.00 0.00 C ATOM 2202 OE1 GLU A 148 9.104 8.893 -14.355 1.00 0.00 O ATOM 2203 OE2 GLU A 148 8.527 10.780 -13.404 1.00 0.00 O ATOM 0 H GLU A 148 5.431 7.764 -10.928 1.00 0.00 H new ATOM 0 HA GLU A 148 4.743 7.268 -13.761 1.00 0.00 H new ATOM 0 HB2 GLU A 148 7.451 7.520 -12.396 1.00 0.00 H new ATOM 0 HB3 GLU A 148 7.213 7.068 -14.072 1.00 0.00 H new ATOM 0 HG2 GLU A 148 6.288 9.257 -14.593 1.00 0.00 H new ATOM 0 HG3 GLU A 148 6.315 9.719 -12.902 1.00 0.00 H new ATOM 2210 N GLY A 149 4.865 4.797 -13.372 1.00 0.00 N ATOM 2211 CA GLY A 149 5.025 3.370 -13.208 1.00 0.00 C ATOM 2212 C GLY A 149 3.843 2.729 -12.517 1.00 0.00 C ATOM 2213 O GLY A 149 2.898 3.410 -12.125 1.00 0.00 O ATOM 0 H GLY A 149 4.216 5.079 -14.107 1.00 0.00 H new ATOM 0 HA2 GLY A 149 5.164 2.909 -14.186 1.00 0.00 H new ATOM 0 HA3 GLY A 149 5.929 3.173 -12.632 1.00 0.00 H new ATOM 2217 N GLY A 150 3.913 1.422 -12.346 1.00 0.00 N ATOM 2218 CA GLY A 150 2.817 0.681 -11.766 1.00 0.00 C ATOM 2219 C GLY A 150 2.989 -0.802 -11.991 1.00 0.00 C ATOM 2220 O GLY A 150 4.086 -1.332 -11.804 1.00 0.00 O ATOM 0 H GLY A 150 4.720 0.854 -12.602 1.00 0.00 H new ATOM 0 HA2 GLY A 150 2.760 0.886 -10.697 1.00 0.00 H new ATOM 0 HA3 GLY A 150 1.876 1.013 -12.205 1.00 0.00 H new ATOM 2224 N THR A 151 1.930 -1.465 -12.427 1.00 0.00 N ATOM 2225 CA THR A 151 1.995 -2.890 -12.686 1.00 0.00 C ATOM 2226 C THR A 151 2.546 -3.146 -14.078 1.00 0.00 C ATOM 2227 O THR A 151 1.847 -2.977 -15.079 1.00 0.00 O ATOM 2228 CB THR A 151 0.607 -3.549 -12.552 1.00 0.00 C ATOM 2229 OG1 THR A 151 -0.410 -2.676 -13.071 1.00 0.00 O ATOM 2230 CG2 THR A 151 0.299 -3.892 -11.101 1.00 0.00 C ATOM 0 H THR A 151 1.021 -1.040 -12.608 1.00 0.00 H new ATOM 0 HA THR A 151 2.659 -3.332 -11.943 1.00 0.00 H new ATOM 0 HB THR A 151 0.618 -4.474 -13.129 1.00 0.00 H new ATOM 0 HG1 THR A 151 -1.286 -3.105 -12.982 1.00 0.00 H new ATOM 0 HG21 THR A 151 -0.686 -4.355 -11.038 1.00 0.00 H new ATOM 0 HG22 THR A 151 1.051 -4.585 -10.723 1.00 0.00 H new ATOM 0 HG23 THR A 151 0.311 -2.982 -10.502 1.00 0.00 H new ATOM 2238 N VAL A 152 3.805 -3.532 -14.149 1.00 0.00 N ATOM 2239 CA VAL A 152 4.414 -3.861 -15.421 1.00 0.00 C ATOM 2240 C VAL A 152 4.277 -5.357 -15.683 1.00 0.00 C ATOM 2241 O VAL A 152 5.023 -6.178 -15.152 1.00 0.00 O ATOM 2242 CB VAL A 152 5.896 -3.397 -15.512 1.00 0.00 C ATOM 2243 CG1 VAL A 152 6.742 -3.953 -14.372 1.00 0.00 C ATOM 2244 CG2 VAL A 152 6.495 -3.770 -16.861 1.00 0.00 C ATOM 0 H VAL A 152 4.424 -3.625 -13.343 1.00 0.00 H new ATOM 0 HA VAL A 152 3.883 -3.314 -16.200 1.00 0.00 H new ATOM 0 HB VAL A 152 5.901 -2.311 -15.416 1.00 0.00 H new ATOM 0 HG11 VAL A 152 7.769 -3.603 -14.477 1.00 0.00 H new ATOM 0 HG12 VAL A 152 6.338 -3.612 -13.419 1.00 0.00 H new ATOM 0 HG13 VAL A 152 6.725 -5.042 -14.404 1.00 0.00 H new ATOM 0 HG21 VAL A 152 7.532 -3.436 -16.904 1.00 0.00 H new ATOM 0 HG22 VAL A 152 6.456 -4.852 -16.990 1.00 0.00 H new ATOM 0 HG23 VAL A 152 5.926 -3.289 -17.657 1.00 0.00 H new ATOM 2254 N THR A 153 3.263 -5.699 -16.458 1.00 0.00 N ATOM 2255 CA THR A 153 2.995 -7.080 -16.801 1.00 0.00 C ATOM 2256 C THR A 153 3.504 -7.378 -18.205 1.00 0.00 C ATOM 2257 O THR A 153 2.976 -6.858 -19.190 1.00 0.00 O ATOM 2258 CB THR A 153 1.487 -7.380 -16.720 1.00 0.00 C ATOM 2259 OG1 THR A 153 0.949 -6.835 -15.505 1.00 0.00 O ATOM 2260 CG2 THR A 153 1.229 -8.881 -16.759 1.00 0.00 C ATOM 0 H THR A 153 2.608 -5.031 -16.864 1.00 0.00 H new ATOM 0 HA THR A 153 3.515 -7.717 -16.086 1.00 0.00 H new ATOM 0 HB THR A 153 0.999 -6.920 -17.580 1.00 0.00 H new ATOM 0 HG1 THR A 153 0.097 -6.389 -15.695 1.00 0.00 H new ATOM 0 HG21 THR A 153 0.157 -9.068 -16.700 1.00 0.00 H new ATOM 0 HG22 THR A 153 1.619 -9.293 -17.690 1.00 0.00 H new ATOM 0 HG23 THR A 153 1.727 -9.358 -15.915 1.00 0.00 H new ATOM 2268 N LYS A 154 4.541 -8.197 -18.286 1.00 0.00 N ATOM 2269 CA LYS A 154 5.157 -8.530 -19.561 1.00 0.00 C ATOM 2270 C LYS A 154 4.862 -9.980 -19.930 1.00 0.00 C ATOM 2271 O LYS A 154 4.954 -10.875 -19.087 1.00 0.00 O ATOM 2272 CB LYS A 154 6.671 -8.307 -19.484 1.00 0.00 C ATOM 2273 CG LYS A 154 7.365 -8.305 -20.838 1.00 0.00 C ATOM 2274 CD LYS A 154 8.875 -8.216 -20.689 1.00 0.00 C ATOM 2275 CE LYS A 154 9.558 -8.008 -22.032 1.00 0.00 C ATOM 2276 NZ LYS A 154 9.234 -9.088 -23.002 1.00 0.00 N ATOM 0 H LYS A 154 4.976 -8.645 -17.479 1.00 0.00 H new ATOM 0 HA LYS A 154 4.739 -7.882 -20.331 1.00 0.00 H new ATOM 0 HB2 LYS A 154 6.863 -7.356 -18.987 1.00 0.00 H new ATOM 0 HB3 LYS A 154 7.112 -9.086 -18.862 1.00 0.00 H new ATOM 0 HG2 LYS A 154 7.105 -9.212 -21.383 1.00 0.00 H new ATOM 0 HG3 LYS A 154 7.006 -7.463 -21.431 1.00 0.00 H new ATOM 0 HD2 LYS A 154 9.127 -7.393 -20.020 1.00 0.00 H new ATOM 0 HD3 LYS A 154 9.250 -9.129 -20.227 1.00 0.00 H new ATOM 0 HE2 LYS A 154 9.254 -7.047 -22.447 1.00 0.00 H new ATOM 0 HE3 LYS A 154 10.637 -7.965 -21.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 9.836 -8.990 -23.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 9.405 -10.014 -22.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 8.234 -9.016 -23.280 1.00 0.00 H new ATOM 2290 N LEU A 155 4.496 -10.201 -21.186 1.00 0.00 N ATOM 2291 CA LEU A 155 4.256 -11.550 -21.681 1.00 0.00 C ATOM 2292 C LEU A 155 5.578 -12.226 -22.017 1.00 0.00 C ATOM 2293 O LEU A 155 6.236 -11.880 -22.997 1.00 0.00 O ATOM 2294 CB LEU A 155 3.347 -11.516 -22.916 1.00 0.00 C ATOM 2295 CG LEU A 155 3.145 -12.864 -23.622 1.00 0.00 C ATOM 2296 CD1 LEU A 155 2.537 -13.889 -22.676 1.00 0.00 C ATOM 2297 CD2 LEU A 155 2.269 -12.691 -24.853 1.00 0.00 C ATOM 0 H LEU A 155 4.359 -9.465 -21.879 1.00 0.00 H new ATOM 0 HA LEU A 155 3.755 -12.123 -20.901 1.00 0.00 H new ATOM 0 HB2 LEU A 155 2.372 -11.131 -22.618 1.00 0.00 H new ATOM 0 HB3 LEU A 155 3.763 -10.808 -23.633 1.00 0.00 H new ATOM 0 HG LEU A 155 4.121 -13.232 -23.937 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.404 -14.835 -23.201 1.00 0.00 H new ATOM 0 HD12 LEU A 155 3.201 -14.037 -21.824 1.00 0.00 H new ATOM 0 HD13 LEU A 155 1.570 -13.531 -22.324 1.00 0.00 H new ATOM 0 HD21 LEU A 155 2.135 -13.656 -25.343 1.00 0.00 H new ATOM 0 HD22 LEU A 155 1.297 -12.297 -24.556 1.00 0.00 H new ATOM 0 HD23 LEU A 155 2.746 -11.996 -25.544 1.00 0.00 H new ATOM 2309 N VAL A 156 5.964 -13.181 -21.190 1.00 0.00 N ATOM 2310 CA VAL A 156 7.220 -13.883 -21.373 1.00 0.00 C ATOM 2311 C VAL A 156 6.966 -15.300 -21.871 1.00 0.00 C ATOM 2312 O VAL A 156 6.065 -15.988 -21.388 1.00 0.00 O ATOM 2313 CB VAL A 156 8.036 -13.919 -20.061 1.00 0.00 C ATOM 2314 CG1 VAL A 156 9.338 -14.688 -20.238 1.00 0.00 C ATOM 2315 CG2 VAL A 156 8.318 -12.504 -19.582 1.00 0.00 C ATOM 0 H VAL A 156 5.423 -13.489 -20.382 1.00 0.00 H new ATOM 0 HA VAL A 156 7.801 -13.342 -22.120 1.00 0.00 H new ATOM 0 HB VAL A 156 7.443 -14.439 -19.309 1.00 0.00 H new ATOM 0 HG11 VAL A 156 9.888 -14.694 -19.297 1.00 0.00 H new ATOM 0 HG12 VAL A 156 9.118 -15.713 -20.536 1.00 0.00 H new ATOM 0 HG13 VAL A 156 9.942 -14.208 -21.008 1.00 0.00 H new ATOM 0 HG21 VAL A 156 8.893 -12.541 -18.657 1.00 0.00 H new ATOM 0 HG22 VAL A 156 8.887 -11.969 -20.342 1.00 0.00 H new ATOM 0 HG23 VAL A 156 7.376 -11.986 -19.403 1.00 0.00 H new ATOM 2325 N THR A 157 7.742 -15.719 -22.853 1.00 0.00 N ATOM 2326 CA THR A 157 7.605 -17.047 -23.420 1.00 0.00 C ATOM 2327 C THR A 157 8.926 -17.805 -23.343 1.00 0.00 C ATOM 2328 O THR A 157 9.881 -17.486 -24.052 1.00 0.00 O ATOM 2329 CB THR A 157 7.140 -16.974 -24.885 1.00 0.00 C ATOM 2330 OG1 THR A 157 5.996 -16.114 -24.986 1.00 0.00 O ATOM 2331 CG2 THR A 157 6.786 -18.356 -25.414 1.00 0.00 C ATOM 0 H THR A 157 8.478 -15.154 -23.277 1.00 0.00 H new ATOM 0 HA THR A 157 6.853 -17.579 -22.837 1.00 0.00 H new ATOM 0 HB THR A 157 7.957 -16.574 -25.485 1.00 0.00 H new ATOM 0 HG1 THR A 157 5.703 -16.068 -25.920 1.00 0.00 H new ATOM 0 HG21 THR A 157 6.460 -18.276 -26.451 1.00 0.00 H new ATOM 0 HG22 THR A 157 7.662 -19.003 -25.357 1.00 0.00 H new ATOM 0 HG23 THR A 157 5.982 -18.781 -24.813 1.00 0.00 H new ATOM 2339 N VAL A 158 8.981 -18.798 -22.471 1.00 0.00 N ATOM 2340 CA VAL A 158 10.172 -19.618 -22.333 1.00 0.00 C ATOM 2341 C VAL A 158 10.061 -20.836 -23.242 1.00 0.00 C ATOM 2342 O VAL A 158 9.410 -21.822 -22.899 1.00 0.00 O ATOM 2343 CB VAL A 158 10.392 -20.074 -20.874 1.00 0.00 C ATOM 2344 CG1 VAL A 158 11.710 -20.823 -20.732 1.00 0.00 C ATOM 2345 CG2 VAL A 158 10.349 -18.881 -19.931 1.00 0.00 C ATOM 0 H VAL A 158 8.215 -19.055 -21.849 1.00 0.00 H new ATOM 0 HA VAL A 158 11.030 -19.012 -22.623 1.00 0.00 H new ATOM 0 HB VAL A 158 9.585 -20.756 -20.605 1.00 0.00 H new ATOM 0 HG11 VAL A 158 11.842 -21.134 -19.696 1.00 0.00 H new ATOM 0 HG12 VAL A 158 11.700 -21.702 -21.376 1.00 0.00 H new ATOM 0 HG13 VAL A 158 12.533 -20.170 -21.023 1.00 0.00 H new ATOM 0 HG21 VAL A 158 10.506 -19.221 -18.907 1.00 0.00 H new ATOM 0 HG22 VAL A 158 11.133 -18.174 -20.203 1.00 0.00 H new ATOM 0 HG23 VAL A 158 9.378 -18.392 -20.006 1.00 0.00 H new ATOM 2355 N SER A 159 10.660 -20.739 -24.418 1.00 0.00 N ATOM 2356 CA SER A 159 10.586 -21.809 -25.401 1.00 0.00 C ATOM 2357 C SER A 159 11.683 -22.846 -25.174 1.00 0.00 C ATOM 2358 O SER A 159 11.502 -24.028 -25.467 1.00 0.00 O ATOM 2359 CB SER A 159 10.702 -21.224 -26.809 1.00 0.00 C ATOM 2360 OG SER A 159 9.768 -20.172 -27.002 1.00 0.00 O ATOM 0 H SER A 159 11.204 -19.929 -24.716 1.00 0.00 H new ATOM 0 HA SER A 159 9.623 -22.309 -25.291 1.00 0.00 H new ATOM 0 HB2 SER A 159 11.714 -20.851 -26.969 1.00 0.00 H new ATOM 0 HB3 SER A 159 10.530 -22.007 -27.547 1.00 0.00 H new ATOM 0 HG SER A 159 9.863 -19.813 -27.909 1.00 0.00 H new ATOM 2366 N GLY A 160 12.811 -22.401 -24.636 1.00 0.00 N ATOM 2367 CA GLY A 160 13.938 -23.290 -24.444 1.00 0.00 C ATOM 2368 C GLY A 160 14.250 -23.516 -22.982 1.00 0.00 C ATOM 2369 O GLY A 160 14.204 -22.583 -22.181 1.00 0.00 O ATOM 0 H GLY A 160 12.965 -21.440 -24.329 1.00 0.00 H new ATOM 0 HA2 GLY A 160 13.727 -24.248 -24.920 1.00 0.00 H new ATOM 0 HA3 GLY A 160 14.815 -22.873 -24.940 1.00 0.00 H new ATOM 2373 N SER A 161 14.577 -24.754 -22.639 1.00 0.00 N ATOM 2374 CA SER A 161 14.909 -25.117 -21.268 1.00 0.00 C ATOM 2375 C SER A 161 16.371 -24.785 -20.967 1.00 0.00 C ATOM 2376 O SER A 161 17.160 -25.650 -20.584 1.00 0.00 O ATOM 2377 CB SER A 161 14.645 -26.607 -21.061 1.00 0.00 C ATOM 2378 OG SER A 161 13.381 -26.972 -21.594 1.00 0.00 O ATOM 0 H SER A 161 14.620 -25.531 -23.298 1.00 0.00 H new ATOM 0 HA SER A 161 14.284 -24.544 -20.583 1.00 0.00 H new ATOM 0 HB2 SER A 161 15.430 -27.191 -21.542 1.00 0.00 H new ATOM 0 HB3 SER A 161 14.678 -26.843 -19.997 1.00 0.00 H new ATOM 0 HG SER A 161 12.671 -26.532 -21.082 1.00 0.00 H new ATOM 2384 N GLN A 162 16.722 -23.525 -21.162 1.00 0.00 N ATOM 2385 CA GLN A 162 18.086 -23.053 -20.972 1.00 0.00 C ATOM 2386 C GLN A 162 18.050 -21.733 -20.208 1.00 0.00 C ATOM 2387 O GLN A 162 16.965 -21.206 -19.956 1.00 0.00 O ATOM 2388 CB GLN A 162 18.770 -22.866 -22.335 1.00 0.00 C ATOM 2389 CG GLN A 162 18.780 -24.120 -23.197 1.00 0.00 C ATOM 2390 CD GLN A 162 19.389 -23.896 -24.569 1.00 0.00 C ATOM 2391 OE1 GLN A 162 18.974 -24.513 -25.547 1.00 0.00 O ATOM 2392 NE2 GLN A 162 20.400 -23.044 -24.647 1.00 0.00 N ATOM 0 H GLN A 162 16.070 -22.799 -21.457 1.00 0.00 H new ATOM 0 HA GLN A 162 18.656 -23.786 -20.401 1.00 0.00 H new ATOM 0 HB2 GLN A 162 18.264 -22.068 -22.878 1.00 0.00 H new ATOM 0 HB3 GLN A 162 19.797 -22.540 -22.173 1.00 0.00 H new ATOM 0 HG2 GLN A 162 19.337 -24.903 -22.682 1.00 0.00 H new ATOM 0 HG3 GLN A 162 17.758 -24.481 -23.314 1.00 0.00 H new ATOM 0 HE21 GLN A 162 20.716 -22.550 -23.812 1.00 0.00 H new ATOM 0 HE22 GLN A 162 20.862 -22.882 -25.542 1.00 0.00 H new ATOM 2401 N PRO A 163 19.214 -21.197 -19.794 1.00 0.00 N ATOM 2402 CA PRO A 163 19.289 -19.867 -19.186 1.00 0.00 C ATOM 2403 C PRO A 163 18.646 -18.799 -20.068 1.00 0.00 C ATOM 2404 O PRO A 163 19.181 -18.427 -21.114 1.00 0.00 O ATOM 2405 CB PRO A 163 20.792 -19.615 -19.045 1.00 0.00 C ATOM 2406 CG PRO A 163 21.395 -20.975 -18.979 1.00 0.00 C ATOM 2407 CD PRO A 163 20.536 -21.848 -19.851 1.00 0.00 C ATOM 0 HA PRO A 163 18.753 -19.820 -18.238 1.00 0.00 H new ATOM 0 HB2 PRO A 163 21.181 -19.050 -19.892 1.00 0.00 H new ATOM 0 HB3 PRO A 163 21.015 -19.038 -18.147 1.00 0.00 H new ATOM 0 HG2 PRO A 163 22.426 -20.963 -19.333 1.00 0.00 H new ATOM 0 HG3 PRO A 163 21.414 -21.345 -17.954 1.00 0.00 H new ATOM 0 HD2 PRO A 163 20.917 -21.895 -20.871 1.00 0.00 H new ATOM 0 HD3 PRO A 163 20.496 -22.872 -19.479 1.00 0.00 H new ATOM 2415 N GLN A 164 17.478 -18.342 -19.651 1.00 0.00 N ATOM 2416 CA GLN A 164 16.730 -17.334 -20.376 1.00 0.00 C ATOM 2417 C GLN A 164 16.814 -16.006 -19.639 1.00 0.00 C ATOM 2418 O GLN A 164 16.183 -15.818 -18.597 1.00 0.00 O ATOM 2419 CB GLN A 164 15.267 -17.769 -20.521 1.00 0.00 C ATOM 2420 CG GLN A 164 14.397 -16.787 -21.293 1.00 0.00 C ATOM 2421 CD GLN A 164 14.712 -16.748 -22.778 1.00 0.00 C ATOM 2422 OE1 GLN A 164 15.844 -16.988 -23.200 1.00 0.00 O ATOM 2423 NE2 GLN A 164 13.708 -16.438 -23.584 1.00 0.00 N ATOM 0 H GLN A 164 17.022 -18.662 -18.797 1.00 0.00 H new ATOM 0 HA GLN A 164 17.158 -17.215 -21.371 1.00 0.00 H new ATOM 0 HB2 GLN A 164 15.235 -18.737 -21.022 1.00 0.00 H new ATOM 0 HB3 GLN A 164 14.842 -17.910 -19.527 1.00 0.00 H new ATOM 0 HG2 GLN A 164 13.349 -17.055 -21.157 1.00 0.00 H new ATOM 0 HG3 GLN A 164 14.527 -15.789 -20.874 1.00 0.00 H new ATOM 0 HE21 GLN A 164 12.784 -16.246 -23.197 1.00 0.00 H new ATOM 0 HE22 GLN A 164 13.859 -16.392 -24.592 1.00 0.00 H new ATOM 2432 N LYS A 165 17.619 -15.100 -20.164 1.00 0.00 N ATOM 2433 CA LYS A 165 17.782 -13.794 -19.560 1.00 0.00 C ATOM 2434 C LYS A 165 16.648 -12.871 -19.982 1.00 0.00 C ATOM 2435 O LYS A 165 16.551 -12.471 -21.143 1.00 0.00 O ATOM 2436 CB LYS A 165 19.141 -13.200 -19.935 1.00 0.00 C ATOM 2437 CG LYS A 165 19.411 -11.841 -19.312 1.00 0.00 C ATOM 2438 CD LYS A 165 20.879 -11.459 -19.420 1.00 0.00 C ATOM 2439 CE LYS A 165 21.347 -11.378 -20.867 1.00 0.00 C ATOM 2440 NZ LYS A 165 20.711 -10.252 -21.602 1.00 0.00 N ATOM 0 H LYS A 165 18.170 -15.247 -21.009 1.00 0.00 H new ATOM 0 HA LYS A 165 17.747 -13.901 -18.476 1.00 0.00 H new ATOM 0 HB2 LYS A 165 19.926 -13.892 -19.629 1.00 0.00 H new ATOM 0 HB3 LYS A 165 19.201 -13.110 -21.020 1.00 0.00 H new ATOM 0 HG2 LYS A 165 18.800 -11.085 -19.806 1.00 0.00 H new ATOM 0 HG3 LYS A 165 19.114 -11.855 -18.263 1.00 0.00 H new ATOM 0 HD2 LYS A 165 21.039 -10.497 -18.934 1.00 0.00 H new ATOM 0 HD3 LYS A 165 21.484 -12.191 -18.885 1.00 0.00 H new ATOM 0 HE2 LYS A 165 22.430 -11.259 -20.890 1.00 0.00 H new ATOM 0 HE3 LYS A 165 21.118 -12.316 -21.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 21.121 -10.184 -22.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 19.687 -10.420 -21.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 20.879 -9.363 -21.088 1.00 0.00 H new ATOM 2454 N VAL A 166 15.792 -12.543 -19.032 1.00 0.00 N ATOM 2455 CA VAL A 166 14.625 -11.724 -19.297 1.00 0.00 C ATOM 2456 C VAL A 166 14.827 -10.320 -18.747 1.00 0.00 C ATOM 2457 O VAL A 166 14.935 -10.122 -17.536 1.00 0.00 O ATOM 2458 CB VAL A 166 13.348 -12.336 -18.680 1.00 0.00 C ATOM 2459 CG1 VAL A 166 12.132 -11.467 -18.973 1.00 0.00 C ATOM 2460 CG2 VAL A 166 13.130 -13.751 -19.193 1.00 0.00 C ATOM 0 H VAL A 166 15.886 -12.836 -18.059 1.00 0.00 H new ATOM 0 HA VAL A 166 14.498 -11.680 -20.379 1.00 0.00 H new ATOM 0 HB VAL A 166 13.482 -12.378 -17.599 1.00 0.00 H new ATOM 0 HG11 VAL A 166 11.246 -11.919 -18.528 1.00 0.00 H new ATOM 0 HG12 VAL A 166 12.284 -10.474 -18.550 1.00 0.00 H new ATOM 0 HG13 VAL A 166 11.995 -11.385 -20.051 1.00 0.00 H new ATOM 0 HG21 VAL A 166 12.226 -14.165 -18.747 1.00 0.00 H new ATOM 0 HG22 VAL A 166 13.024 -13.732 -20.278 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.984 -14.372 -18.923 1.00 0.00 H new ATOM 2470 N LEU A 167 14.898 -9.354 -19.639 1.00 0.00 N ATOM 2471 CA LEU A 167 15.040 -7.969 -19.238 1.00 0.00 C ATOM 2472 C LEU A 167 13.666 -7.350 -19.036 1.00 0.00 C ATOM 2473 O LEU A 167 12.963 -7.043 -20.000 1.00 0.00 O ATOM 2474 CB LEU A 167 15.834 -7.186 -20.284 1.00 0.00 C ATOM 2475 CG LEU A 167 17.250 -7.709 -20.538 1.00 0.00 C ATOM 2476 CD1 LEU A 167 17.930 -6.905 -21.634 1.00 0.00 C ATOM 2477 CD2 LEU A 167 18.070 -7.669 -19.257 1.00 0.00 C ATOM 0 H LEU A 167 14.860 -9.502 -20.647 1.00 0.00 H new ATOM 0 HA LEU A 167 15.588 -7.927 -18.297 1.00 0.00 H new ATOM 0 HB2 LEU A 167 15.282 -7.200 -21.224 1.00 0.00 H new ATOM 0 HB3 LEU A 167 15.898 -6.145 -19.967 1.00 0.00 H new ATOM 0 HG LEU A 167 17.179 -8.745 -20.869 1.00 0.00 H new ATOM 0 HD11 LEU A 167 18.935 -7.293 -21.799 1.00 0.00 H new ATOM 0 HD12 LEU A 167 17.354 -6.986 -22.556 1.00 0.00 H new ATOM 0 HD13 LEU A 167 17.989 -5.859 -21.334 1.00 0.00 H new ATOM 0 HD21 LEU A 167 19.074 -8.044 -19.456 1.00 0.00 H new ATOM 0 HD22 LEU A 167 18.131 -6.642 -18.896 1.00 0.00 H new ATOM 0 HD23 LEU A 167 17.593 -8.292 -18.500 1.00 0.00 H new ATOM 2489 N LEU A 168 13.269 -7.203 -17.782 1.00 0.00 N ATOM 2490 CA LEU A 168 11.974 -6.637 -17.460 1.00 0.00 C ATOM 2491 C LEU A 168 12.062 -5.120 -17.520 1.00 0.00 C ATOM 2492 O LEU A 168 12.480 -4.464 -16.563 1.00 0.00 O ATOM 2493 CB LEU A 168 11.505 -7.114 -16.081 1.00 0.00 C ATOM 2494 CG LEU A 168 10.078 -6.714 -15.696 1.00 0.00 C ATOM 2495 CD1 LEU A 168 9.089 -7.171 -16.757 1.00 0.00 C ATOM 2496 CD2 LEU A 168 9.709 -7.308 -14.345 1.00 0.00 C ATOM 0 H LEU A 168 13.828 -7.469 -16.971 1.00 0.00 H new ATOM 0 HA LEU A 168 11.237 -6.975 -18.189 1.00 0.00 H new ATOM 0 HB2 LEU A 168 11.581 -8.201 -16.046 1.00 0.00 H new ATOM 0 HB3 LEU A 168 12.189 -6.722 -15.328 1.00 0.00 H new ATOM 0 HG LEU A 168 10.033 -5.627 -15.626 1.00 0.00 H new ATOM 0 HD11 LEU A 168 8.081 -6.877 -16.465 1.00 0.00 H new ATOM 0 HD12 LEU A 168 9.340 -6.708 -17.712 1.00 0.00 H new ATOM 0 HD13 LEU A 168 9.137 -8.255 -16.856 1.00 0.00 H new ATOM 0 HD21 LEU A 168 8.692 -7.015 -14.084 1.00 0.00 H new ATOM 0 HD22 LEU A 168 9.772 -8.395 -14.396 1.00 0.00 H new ATOM 0 HD23 LEU A 168 10.398 -6.940 -13.585 1.00 0.00 H new ATOM 2508 N THR A 169 11.702 -4.575 -18.671 1.00 0.00 N ATOM 2509 CA THR A 169 11.865 -3.160 -18.924 1.00 0.00 C ATOM 2510 C THR A 169 10.898 -2.695 -20.014 1.00 0.00 C ATOM 2511 O THR A 169 10.205 -3.508 -20.629 1.00 0.00 O ATOM 2512 CB THR A 169 13.323 -2.850 -19.347 1.00 0.00 C ATOM 2513 OG1 THR A 169 13.535 -1.435 -19.431 1.00 0.00 O ATOM 2514 CG2 THR A 169 13.661 -3.500 -20.683 1.00 0.00 C ATOM 0 H THR A 169 11.293 -5.098 -19.446 1.00 0.00 H new ATOM 0 HA THR A 169 11.642 -2.621 -18.003 1.00 0.00 H new ATOM 0 HB THR A 169 13.981 -3.265 -18.584 1.00 0.00 H new ATOM 0 HG1 THR A 169 13.859 -1.101 -18.568 1.00 0.00 H new ATOM 0 HG21 THR A 169 14.690 -3.264 -20.952 1.00 0.00 H new ATOM 0 HG22 THR A 169 13.546 -4.581 -20.601 1.00 0.00 H new ATOM 0 HG23 THR A 169 12.989 -3.121 -21.453 1.00 0.00 H new ATOM 2522 N ARG A 170 10.852 -1.390 -20.231 1.00 0.00 N ATOM 2523 CA ARG A 170 10.056 -0.811 -21.297 1.00 0.00 C ATOM 2524 C ARG A 170 10.950 0.016 -22.209 1.00 0.00 C ATOM 2525 O ARG A 170 11.013 -0.286 -23.414 1.00 0.00 O ATOM 2526 CB ARG A 170 8.922 0.056 -20.740 1.00 0.00 C ATOM 2527 CG ARG A 170 8.087 0.701 -21.833 1.00 0.00 C ATOM 2528 CD ARG A 170 6.941 1.529 -21.276 1.00 0.00 C ATOM 2529 NE ARG A 170 5.970 0.716 -20.542 1.00 0.00 N ATOM 2530 CZ ARG A 170 4.930 0.097 -21.109 1.00 0.00 C ATOM 2531 NH1 ARG A 170 4.790 0.100 -22.430 1.00 0.00 N ATOM 2532 NH2 ARG A 170 4.045 -0.547 -20.355 1.00 0.00 N ATOM 2533 OXT ARG A 170 11.614 0.951 -21.706 1.00 0.00 O ATOM 0 H ARG A 170 11.364 -0.706 -19.674 1.00 0.00 H new ATOM 0 HA ARG A 170 9.603 -1.623 -21.867 1.00 0.00 H new ATOM 0 HB2 ARG A 170 8.277 -0.557 -20.110 1.00 0.00 H new ATOM 0 HB3 ARG A 170 9.344 0.834 -20.104 1.00 0.00 H new ATOM 0 HG2 ARG A 170 8.726 1.336 -22.447 1.00 0.00 H new ATOM 0 HG3 ARG A 170 7.687 -0.075 -22.486 1.00 0.00 H new ATOM 0 HD2 ARG A 170 7.340 2.298 -20.615 1.00 0.00 H new ATOM 0 HD3 ARG A 170 6.436 2.042 -22.094 1.00 0.00 H new ATOM 0 HE ARG A 170 6.095 0.616 -19.535 1.00 0.00 H new ATOM 0 HH11 ARG A 170 5.477 0.576 -23.015 1.00 0.00 H new ATOM 0 HH12 ARG A 170 3.995 -0.373 -22.860 1.00 0.00 H new ATOM 0 HH21 ARG A 170 4.159 -0.569 -19.342 1.00 0.00 H new ATOM 0 HH22 ARG A 170 3.252 -1.019 -20.790 1.00 0.00 H new TER 2547 ARG A 170