USER MOD reduce.3.24.130724 H: found=0, std=0, add=1163, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1161 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 17 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 157 ASN : amide:sc= -2.53! C(o=-2.5!,f=-4.9!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 ASN : amide:sc= -0.622 X(o=-0.62,f=-0.61) USER MOD Single : A 11 SER OG : rot 16:sc= 0.604 USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 THR OG1 : rot 70:sc= -1.63 USER MOD Single : A 28 ASN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 156:sc= -0.243 (180deg=-1.53!) USER MOD Single : A 39 SER OG : rot -50:sc= -0.808 USER MOD Single : A 42 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 46 ASN : amide:sc= -0.163 K(o=-0.16,f=-7.8!) USER MOD Single : A 51 THR OG1 : rot 71:sc= -0.0956 USER MOD Single : A 53 LYS NZ :NH3+ -155:sc= 0.882 (180deg=0.827) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 HIS : no HD1:sc= -0.87 K(o=-0.87,f=-1.9) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 80 TYR OH : rot 137:sc= 0.464 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 105:sc= 0.602 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot -140:sc= -0.19 USER MOD Single : A 101 SER OG : rot 180:sc= -2.83! USER MOD Single : A 102 LYS NZ :NH3+ 150:sc= -1.98 (180deg=-4.67!) USER MOD Single : A 108 ASN : amide:sc= -0.0168 X(o=-0.017,f=-0.017) USER MOD Single : A 111 SER OG : rot 68:sc= 0.939 USER MOD Single : A 114 LYS NZ :NH3+ -176:sc= 0.354 (180deg=0.35) USER MOD Single : A 116 THR OG1 : rot 180:sc= -0.265 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 TYR OH : rot 180:sc= -3.35 USER MOD Single : A 121 THR OG1 : rot 180:sc= -2.01 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -1.34 K(o=-1.3,f=-18!) USER MOD Single : A 129 GLN : amide:sc= -0.0887 X(o=-0.089,f=-0.11) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 78:sc= 0.868 USER MOD Single : A 136 LYS NZ :NH3+ -151:sc= 0.275 (180deg=-0.465) USER MOD Single : A 138 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00101) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 HIS : no HE2:sc= -5.99! C(o=-6!,f=-7.3!) USER MOD Single : A 156 TYR OH : rot 25:sc= 0.324 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -31.210 -1.360 38.135 1.00 0.00 N ATOM 2 CA GLY A 1 -30.970 -2.684 37.496 1.00 0.00 C ATOM 3 C GLY A 1 -29.537 -2.741 36.962 1.00 0.00 C ATOM 4 O GLY A 1 -29.302 -3.101 35.825 1.00 0.00 O ATOM 0 H1 GLY A 1 -32.184 -1.321 38.498 1.00 0.00 H new ATOM 0 H2 GLY A 1 -30.542 -1.228 38.921 1.00 0.00 H new ATOM 0 H3 GLY A 1 -31.072 -0.605 37.433 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -31.132 -3.483 38.219 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -31.679 -2.841 36.683 1.00 0.00 H new ATOM 10 N VAL A 2 -28.577 -2.390 37.772 1.00 0.00 N ATOM 11 CA VAL A 2 -27.161 -2.424 37.310 1.00 0.00 C ATOM 12 C VAL A 2 -26.320 -3.229 38.302 1.00 0.00 C ATOM 13 O VAL A 2 -26.463 -3.099 39.501 1.00 0.00 O ATOM 14 CB VAL A 2 -26.618 -0.996 37.223 1.00 0.00 C ATOM 15 CG1 VAL A 2 -25.188 -1.026 36.683 1.00 0.00 C ATOM 16 CG2 VAL A 2 -27.501 -0.172 36.283 1.00 0.00 C ATOM 0 H VAL A 2 -28.712 -2.081 38.735 1.00 0.00 H new ATOM 0 HA VAL A 2 -27.111 -2.892 36.327 1.00 0.00 H new ATOM 0 HB VAL A 2 -26.622 -0.544 38.215 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -24.801 -0.009 36.621 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -24.559 -1.613 37.352 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -25.183 -1.477 35.691 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -27.115 0.846 36.220 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -27.497 -0.624 35.291 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -28.521 -0.150 36.667 1.00 0.00 H new ATOM 26 N PHE A 3 -25.444 -4.065 37.811 1.00 0.00 N ATOM 27 CA PHE A 3 -24.597 -4.879 38.728 1.00 0.00 C ATOM 28 C PHE A 3 -23.121 -4.681 38.375 1.00 0.00 C ATOM 29 O PHE A 3 -22.757 -4.585 37.221 1.00 0.00 O ATOM 30 CB PHE A 3 -24.962 -6.358 38.580 1.00 0.00 C ATOM 31 CG PHE A 3 -26.392 -6.569 39.018 1.00 0.00 C ATOM 32 CD1 PHE A 3 -26.699 -6.674 40.379 1.00 0.00 C ATOM 33 CD2 PHE A 3 -27.411 -6.659 38.061 1.00 0.00 C ATOM 34 CE1 PHE A 3 -28.025 -6.870 40.785 1.00 0.00 C ATOM 35 CE2 PHE A 3 -28.736 -6.854 38.467 1.00 0.00 C ATOM 36 CZ PHE A 3 -29.043 -6.960 39.829 1.00 0.00 C ATOM 0 H PHE A 3 -25.279 -4.219 36.816 1.00 0.00 H new ATOM 0 HA PHE A 3 -24.769 -4.562 39.757 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -24.837 -6.673 37.544 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -24.292 -6.971 39.182 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -25.913 -6.604 41.117 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -27.174 -6.578 37.010 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -28.262 -6.952 41.836 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -29.522 -6.923 37.730 1.00 0.00 H new ATOM 0 HZ PHE A 3 -30.066 -7.111 40.142 1.00 0.00 H new ATOM 46 N THR A 4 -22.270 -4.619 39.361 1.00 0.00 N ATOM 47 CA THR A 4 -20.819 -4.428 39.082 1.00 0.00 C ATOM 48 C THR A 4 -20.028 -5.598 39.670 1.00 0.00 C ATOM 49 O THR A 4 -20.197 -5.958 40.819 1.00 0.00 O ATOM 50 CB THR A 4 -20.344 -3.119 39.720 1.00 0.00 C ATOM 51 OG1 THR A 4 -21.173 -2.053 39.277 1.00 0.00 O ATOM 52 CG2 THR A 4 -18.896 -2.847 39.311 1.00 0.00 C ATOM 0 H THR A 4 -22.516 -4.692 40.348 1.00 0.00 H new ATOM 0 HA THR A 4 -20.659 -4.386 38.005 1.00 0.00 H new ATOM 0 HB THR A 4 -20.402 -3.199 40.805 1.00 0.00 H new ATOM 0 HG1 THR A 4 -20.873 -1.214 39.685 1.00 0.00 H new ATOM 0 HG21 THR A 4 -18.558 -1.915 39.765 1.00 0.00 H new ATOM 0 HG22 THR A 4 -18.262 -3.666 39.650 1.00 0.00 H new ATOM 0 HG23 THR A 4 -18.834 -2.765 38.226 1.00 0.00 H new ATOM 60 N PHE A 5 -19.165 -6.198 38.895 1.00 0.00 N ATOM 61 CA PHE A 5 -18.369 -7.344 39.417 1.00 0.00 C ATOM 62 C PHE A 5 -16.877 -7.041 39.264 1.00 0.00 C ATOM 63 O PHE A 5 -16.435 -6.546 38.246 1.00 0.00 O ATOM 64 CB PHE A 5 -18.720 -8.607 38.630 1.00 0.00 C ATOM 65 CG PHE A 5 -20.130 -9.031 38.964 1.00 0.00 C ATOM 66 CD1 PHE A 5 -20.384 -9.763 40.129 1.00 0.00 C ATOM 67 CD2 PHE A 5 -21.184 -8.687 38.109 1.00 0.00 C ATOM 68 CE1 PHE A 5 -21.691 -10.155 40.439 1.00 0.00 C ATOM 69 CE2 PHE A 5 -22.492 -9.077 38.419 1.00 0.00 C ATOM 70 CZ PHE A 5 -22.746 -9.812 39.584 1.00 0.00 C ATOM 0 H PHE A 5 -18.978 -5.944 37.925 1.00 0.00 H new ATOM 0 HA PHE A 5 -18.600 -7.498 40.471 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -18.629 -8.419 37.560 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -18.021 -9.407 38.874 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -19.571 -10.026 40.789 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -20.988 -8.121 37.210 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -21.886 -10.722 41.337 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -23.305 -8.811 37.760 1.00 0.00 H new ATOM 0 HZ PHE A 5 -23.755 -10.114 39.823 1.00 0.00 H new ATOM 80 N GLU A 6 -16.097 -7.336 40.267 1.00 0.00 N ATOM 81 CA GLU A 6 -14.636 -7.065 40.180 1.00 0.00 C ATOM 82 C GLU A 6 -13.876 -8.389 40.089 1.00 0.00 C ATOM 83 O GLU A 6 -14.117 -9.308 40.847 1.00 0.00 O ATOM 84 CB GLU A 6 -14.182 -6.303 41.428 1.00 0.00 C ATOM 85 CG GLU A 6 -14.613 -4.839 41.315 1.00 0.00 C ATOM 86 CD GLU A 6 -14.175 -4.081 42.569 1.00 0.00 C ATOM 87 OE1 GLU A 6 -13.477 -4.668 43.378 1.00 0.00 O ATOM 88 OE2 GLU A 6 -14.545 -2.926 42.698 1.00 0.00 O ATOM 0 H GLU A 6 -16.409 -7.753 41.144 1.00 0.00 H new ATOM 0 HA GLU A 6 -14.431 -6.466 39.293 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -14.616 -6.753 42.321 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -13.099 -6.368 41.533 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -14.169 -4.385 40.429 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -15.695 -4.775 41.198 1.00 0.00 H new ATOM 95 N ASP A 7 -12.959 -8.496 39.165 1.00 0.00 N ATOM 96 CA ASP A 7 -12.185 -9.761 39.027 1.00 0.00 C ATOM 97 C ASP A 7 -10.698 -9.437 38.883 1.00 0.00 C ATOM 98 O ASP A 7 -10.318 -8.310 38.635 1.00 0.00 O ATOM 99 CB ASP A 7 -12.663 -10.518 37.787 1.00 0.00 C ATOM 100 CG ASP A 7 -12.535 -12.024 38.028 1.00 0.00 C ATOM 101 OD1 ASP A 7 -12.052 -12.395 39.085 1.00 0.00 O ATOM 102 OD2 ASP A 7 -12.923 -12.780 37.153 1.00 0.00 O ATOM 0 H ASP A 7 -12.713 -7.762 38.501 1.00 0.00 H new ATOM 0 HA ASP A 7 -12.338 -10.378 39.912 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -13.699 -10.261 37.568 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -12.072 -10.226 36.919 1.00 0.00 H new ATOM 107 N GLU A 8 -9.854 -10.419 39.036 1.00 0.00 N ATOM 108 CA GLU A 8 -8.390 -10.171 38.907 1.00 0.00 C ATOM 109 C GLU A 8 -7.924 -10.601 37.514 1.00 0.00 C ATOM 110 O GLU A 8 -8.424 -11.554 36.949 1.00 0.00 O ATOM 111 CB GLU A 8 -7.641 -10.976 39.969 1.00 0.00 C ATOM 112 CG GLU A 8 -7.946 -10.401 41.353 1.00 0.00 C ATOM 113 CD GLU A 8 -7.066 -11.089 42.398 1.00 0.00 C ATOM 114 OE1 GLU A 8 -6.321 -11.980 42.022 1.00 0.00 O ATOM 115 OE2 GLU A 8 -7.151 -10.715 43.556 1.00 0.00 O ATOM 0 H GLU A 8 -10.114 -11.383 39.245 1.00 0.00 H new ATOM 0 HA GLU A 8 -8.185 -9.110 39.047 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -7.940 -12.023 39.925 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -6.569 -10.942 39.777 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -7.764 -9.326 41.360 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -8.999 -10.548 41.595 1.00 0.00 H new ATOM 122 N ILE A 9 -6.974 -9.905 36.953 1.00 0.00 N ATOM 123 CA ILE A 9 -6.481 -10.275 35.597 1.00 0.00 C ATOM 124 C ILE A 9 -5.100 -10.921 35.710 1.00 0.00 C ATOM 125 O ILE A 9 -4.282 -10.525 36.515 1.00 0.00 O ATOM 126 CB ILE A 9 -6.387 -9.017 34.730 1.00 0.00 C ATOM 127 CG1 ILE A 9 -7.750 -8.323 34.688 1.00 0.00 C ATOM 128 CG2 ILE A 9 -5.970 -9.406 33.311 1.00 0.00 C ATOM 129 CD1 ILE A 9 -7.609 -6.964 34.001 1.00 0.00 C ATOM 0 H ILE A 9 -6.518 -9.096 37.375 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.173 -10.982 35.141 1.00 0.00 H new ATOM 0 HB ILE A 9 -5.647 -8.339 35.154 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.469 -8.942 34.150 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -8.135 -8.193 35.699 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -5.903 -8.511 32.693 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -4.999 -9.901 33.340 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.710 -10.085 32.887 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -8.580 -6.469 33.971 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -6.904 -6.346 34.557 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -7.243 -7.107 32.984 1.00 0.00 H new ATOM 141 N ASN A 10 -4.834 -11.915 34.907 1.00 0.00 N ATOM 142 CA ASN A 10 -3.506 -12.588 34.967 1.00 0.00 C ATOM 143 C ASN A 10 -3.198 -13.234 33.614 1.00 0.00 C ATOM 144 O ASN A 10 -3.999 -13.966 33.069 1.00 0.00 O ATOM 145 CB ASN A 10 -3.529 -13.665 36.053 1.00 0.00 C ATOM 146 CG ASN A 10 -3.199 -13.031 37.407 1.00 0.00 C ATOM 147 OD1 ASN A 10 -2.058 -12.718 37.683 1.00 0.00 O ATOM 148 ND2 ASN A 10 -4.159 -12.826 38.268 1.00 0.00 N ATOM 0 H ASN A 10 -5.479 -12.290 34.212 1.00 0.00 H new ATOM 0 HA ASN A 10 -2.737 -11.852 35.201 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -4.510 -14.138 36.090 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -2.807 -14.447 35.820 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -3.951 -12.403 39.173 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -5.117 -13.089 38.036 1.00 0.00 H new ATOM 155 N SER A 11 -2.044 -12.967 33.068 1.00 0.00 N ATOM 156 CA SER A 11 -1.685 -13.566 31.751 1.00 0.00 C ATOM 157 C SER A 11 -0.164 -13.684 31.642 1.00 0.00 C ATOM 158 O SER A 11 0.567 -12.812 32.068 1.00 0.00 O ATOM 159 CB SER A 11 -2.209 -12.670 30.625 1.00 0.00 C ATOM 160 OG SER A 11 -3.596 -12.907 30.437 1.00 0.00 O ATOM 0 H SER A 11 -1.334 -12.360 33.477 1.00 0.00 H new ATOM 0 HA SER A 11 -2.133 -14.556 31.667 1.00 0.00 H new ATOM 0 HB2 SER A 11 -2.039 -11.622 30.871 1.00 0.00 H new ATOM 0 HB3 SER A 11 -1.666 -12.873 29.702 1.00 0.00 H new ATOM 0 HG SER A 11 -3.956 -13.380 31.216 1.00 0.00 H new ATOM 166 N PRO A 12 0.318 -14.790 31.057 1.00 0.00 N ATOM 167 CA PRO A 12 1.756 -15.034 30.886 1.00 0.00 C ATOM 168 C PRO A 12 2.372 -14.094 29.846 1.00 0.00 C ATOM 169 O PRO A 12 3.558 -14.130 29.588 1.00 0.00 O ATOM 170 CB PRO A 12 1.817 -16.478 30.387 1.00 0.00 C ATOM 171 CG PRO A 12 0.493 -16.708 29.741 1.00 0.00 C ATOM 172 CD PRO A 12 -0.501 -15.889 30.517 1.00 0.00 C ATOM 0 HA PRO A 12 2.313 -14.864 31.808 1.00 0.00 H new ATOM 0 HB2 PRO A 12 2.634 -16.619 29.679 1.00 0.00 H new ATOM 0 HB3 PRO A 12 1.984 -17.175 31.208 1.00 0.00 H new ATOM 0 HG2 PRO A 12 0.513 -16.406 28.694 1.00 0.00 H new ATOM 0 HG3 PRO A 12 0.228 -17.765 29.763 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -1.303 -15.518 29.879 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -0.969 -16.470 31.311 1.00 0.00 H new ATOM 180 N VAL A 13 1.573 -13.253 29.248 1.00 0.00 N ATOM 181 CA VAL A 13 2.114 -12.313 28.226 1.00 0.00 C ATOM 182 C VAL A 13 2.379 -10.953 28.875 1.00 0.00 C ATOM 183 O VAL A 13 1.707 -10.557 29.807 1.00 0.00 O ATOM 184 CB VAL A 13 1.098 -12.150 27.094 1.00 0.00 C ATOM 185 CG1 VAL A 13 1.650 -11.182 26.046 1.00 0.00 C ATOM 186 CG2 VAL A 13 0.838 -13.510 26.443 1.00 0.00 C ATOM 0 H VAL A 13 0.571 -13.176 29.423 1.00 0.00 H new ATOM 0 HA VAL A 13 3.045 -12.711 27.823 1.00 0.00 H new ATOM 0 HB VAL A 13 0.166 -11.755 27.498 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.925 -11.067 25.240 1.00 0.00 H new ATOM 0 HG12 VAL A 13 1.836 -10.213 26.508 1.00 0.00 H new ATOM 0 HG13 VAL A 13 2.582 -11.576 25.642 1.00 0.00 H new ATOM 0 HG21 VAL A 13 0.114 -13.395 25.636 1.00 0.00 H new ATOM 0 HG22 VAL A 13 1.771 -13.905 26.040 1.00 0.00 H new ATOM 0 HG23 VAL A 13 0.444 -14.201 27.188 1.00 0.00 H new ATOM 196 N ALA A 14 3.353 -10.234 28.389 1.00 0.00 N ATOM 197 CA ALA A 14 3.661 -8.901 28.977 1.00 0.00 C ATOM 198 C ALA A 14 2.451 -7.978 28.811 1.00 0.00 C ATOM 199 O ALA A 14 1.789 -7.988 27.794 1.00 0.00 O ATOM 200 CB ALA A 14 4.867 -8.293 28.258 1.00 0.00 C ATOM 0 H ALA A 14 3.949 -10.513 27.610 1.00 0.00 H new ATOM 0 HA ALA A 14 3.889 -9.015 30.037 1.00 0.00 H new ATOM 0 HB1 ALA A 14 5.093 -7.317 28.688 1.00 0.00 H new ATOM 0 HB2 ALA A 14 5.729 -8.950 28.375 1.00 0.00 H new ATOM 0 HB3 ALA A 14 4.639 -8.179 27.198 1.00 0.00 H new ATOM 206 N PRO A 15 2.163 -7.167 29.839 1.00 0.00 N ATOM 207 CA PRO A 15 1.032 -6.231 29.819 1.00 0.00 C ATOM 208 C PRO A 15 1.247 -5.096 28.813 1.00 0.00 C ATOM 209 O PRO A 15 0.311 -4.576 28.237 1.00 0.00 O ATOM 210 CB PRO A 15 1.004 -5.673 31.242 1.00 0.00 C ATOM 211 CG PRO A 15 2.401 -5.835 31.735 1.00 0.00 C ATOM 212 CD PRO A 15 2.920 -7.094 31.101 1.00 0.00 C ATOM 0 HA PRO A 15 0.104 -6.718 29.520 1.00 0.00 H new ATOM 0 HB2 PRO A 15 0.699 -4.627 31.252 1.00 0.00 H new ATOM 0 HB3 PRO A 15 0.297 -6.217 31.868 1.00 0.00 H new ATOM 0 HG2 PRO A 15 3.014 -4.977 31.459 1.00 0.00 H new ATOM 0 HG3 PRO A 15 2.425 -5.907 32.822 1.00 0.00 H new ATOM 0 HD2 PRO A 15 3.994 -7.044 30.925 1.00 0.00 H new ATOM 0 HD3 PRO A 15 2.741 -7.966 31.730 1.00 0.00 H new ATOM 220 N ALA A 16 2.475 -4.708 28.595 1.00 0.00 N ATOM 221 CA ALA A 16 2.748 -3.608 27.627 1.00 0.00 C ATOM 222 C ALA A 16 2.601 -4.136 26.198 1.00 0.00 C ATOM 223 O ALA A 16 2.046 -3.481 25.339 1.00 0.00 O ATOM 224 CB ALA A 16 4.173 -3.088 27.834 1.00 0.00 C ATOM 0 H ALA A 16 3.300 -5.105 29.045 1.00 0.00 H new ATOM 0 HA ALA A 16 2.038 -2.797 27.789 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.373 -2.284 27.126 1.00 0.00 H new ATOM 0 HB2 ALA A 16 4.279 -2.711 28.851 1.00 0.00 H new ATOM 0 HB3 ALA A 16 4.883 -3.899 27.672 1.00 0.00 H new ATOM 230 N THR A 17 3.095 -5.315 25.937 1.00 0.00 N ATOM 231 CA THR A 17 2.983 -5.882 24.564 1.00 0.00 C ATOM 232 C THR A 17 1.551 -6.360 24.325 1.00 0.00 C ATOM 233 O THR A 17 0.975 -6.131 23.280 1.00 0.00 O ATOM 234 CB THR A 17 3.946 -7.063 24.420 1.00 0.00 C ATOM 235 OG1 THR A 17 5.277 -6.618 24.648 1.00 0.00 O ATOM 236 CG2 THR A 17 3.835 -7.645 23.010 1.00 0.00 C ATOM 0 H THR A 17 3.571 -5.910 26.615 1.00 0.00 H new ATOM 0 HA THR A 17 3.237 -5.115 23.832 1.00 0.00 H new ATOM 0 HB THR A 17 3.690 -7.832 25.149 1.00 0.00 H new ATOM 0 HG1 THR A 17 5.895 -7.374 24.558 1.00 0.00 H new ATOM 0 HG21 THR A 17 4.521 -8.486 22.908 1.00 0.00 H new ATOM 0 HG22 THR A 17 2.814 -7.986 22.837 1.00 0.00 H new ATOM 0 HG23 THR A 17 4.090 -6.878 22.279 1.00 0.00 H new ATOM 244 N LEU A 18 0.971 -7.026 25.285 1.00 0.00 N ATOM 245 CA LEU A 18 -0.424 -7.521 25.110 1.00 0.00 C ATOM 246 C LEU A 18 -1.386 -6.332 25.051 1.00 0.00 C ATOM 247 O LEU A 18 -2.350 -6.338 24.310 1.00 0.00 O ATOM 248 CB LEU A 18 -0.800 -8.420 26.290 1.00 0.00 C ATOM 249 CG LEU A 18 -2.249 -8.885 26.133 1.00 0.00 C ATOM 250 CD1 LEU A 18 -2.379 -9.732 24.865 1.00 0.00 C ATOM 251 CD2 LEU A 18 -2.651 -9.722 27.350 1.00 0.00 C ATOM 0 H LEU A 18 1.402 -7.249 26.182 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.491 -8.090 24.183 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.133 -9.281 26.333 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -0.680 -7.877 27.228 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.903 -8.016 26.058 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.411 -10.063 24.753 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -2.093 -9.136 23.998 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -1.725 -10.601 24.939 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -3.683 -10.054 27.239 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.997 -10.591 27.426 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -2.559 -9.119 28.253 1.00 0.00 H new ATOM 263 N TYR A 19 -1.135 -5.313 25.825 1.00 0.00 N ATOM 264 CA TYR A 19 -2.038 -4.127 25.811 1.00 0.00 C ATOM 265 C TYR A 19 -1.941 -3.424 24.456 1.00 0.00 C ATOM 266 O TYR A 19 -2.931 -2.992 23.898 1.00 0.00 O ATOM 267 CB TYR A 19 -1.627 -3.157 26.919 1.00 0.00 C ATOM 268 CG TYR A 19 -2.508 -1.930 26.866 1.00 0.00 C ATOM 269 CD1 TYR A 19 -3.724 -1.912 27.559 1.00 0.00 C ATOM 270 CD2 TYR A 19 -2.109 -0.814 26.122 1.00 0.00 C ATOM 271 CE1 TYR A 19 -4.541 -0.776 27.508 1.00 0.00 C ATOM 272 CE2 TYR A 19 -2.926 0.322 26.072 1.00 0.00 C ATOM 273 CZ TYR A 19 -4.143 0.340 26.765 1.00 0.00 C ATOM 274 OH TYR A 19 -4.948 1.460 26.714 1.00 0.00 O ATOM 0 H TYR A 19 -0.344 -5.250 26.466 1.00 0.00 H new ATOM 0 HA TYR A 19 -3.065 -4.454 25.977 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -1.716 -3.640 27.892 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -0.582 -2.873 26.799 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -4.032 -2.774 28.133 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -1.171 -0.829 25.587 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -5.479 -0.762 28.043 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -2.618 1.184 25.499 1.00 0.00 H new ATOM 0 HH TYR A 19 -4.522 2.144 26.155 1.00 0.00 H new ATOM 284 N LYS A 20 -0.757 -3.303 23.920 1.00 0.00 N ATOM 285 CA LYS A 20 -0.601 -2.625 22.602 1.00 0.00 C ATOM 286 C LYS A 20 -1.261 -3.468 21.509 1.00 0.00 C ATOM 287 O LYS A 20 -1.995 -2.964 20.682 1.00 0.00 O ATOM 288 CB LYS A 20 0.887 -2.458 22.288 1.00 0.00 C ATOM 289 CG LYS A 20 1.048 -1.723 20.956 1.00 0.00 C ATOM 290 CD LYS A 20 0.921 -0.216 21.187 1.00 0.00 C ATOM 291 CE LYS A 20 1.137 0.522 19.864 1.00 0.00 C ATOM 292 NZ LYS A 20 2.597 0.709 19.632 1.00 0.00 N ATOM 0 H LYS A 20 0.109 -3.644 24.338 1.00 0.00 H new ATOM 0 HA LYS A 20 -1.078 -1.646 22.641 1.00 0.00 H new ATOM 0 HB2 LYS A 20 1.377 -1.899 23.085 1.00 0.00 H new ATOM 0 HB3 LYS A 20 1.371 -3.433 22.238 1.00 0.00 H new ATOM 0 HG2 LYS A 20 2.018 -1.954 20.516 1.00 0.00 H new ATOM 0 HG3 LYS A 20 0.289 -2.059 20.249 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -0.064 0.019 21.591 1.00 0.00 H new ATOM 0 HD3 LYS A 20 1.654 0.113 21.923 1.00 0.00 H new ATOM 0 HE2 LYS A 20 0.697 -0.045 19.043 1.00 0.00 H new ATOM 0 HE3 LYS A 20 0.635 1.489 19.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 2.744 1.211 18.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 3.004 1.267 20.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 3.064 -0.219 19.591 1.00 0.00 H new ATOM 306 N ALA A 21 -1.009 -4.748 21.499 1.00 0.00 N ATOM 307 CA ALA A 21 -1.627 -5.619 20.458 1.00 0.00 C ATOM 308 C ALA A 21 -3.103 -5.834 20.791 1.00 0.00 C ATOM 309 O ALA A 21 -3.887 -6.241 19.957 1.00 0.00 O ATOM 310 CB ALA A 21 -0.908 -6.970 20.430 1.00 0.00 C ATOM 0 H ALA A 21 -0.403 -5.228 22.165 1.00 0.00 H new ATOM 0 HA ALA A 21 -1.538 -5.141 19.482 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.360 -7.607 19.669 1.00 0.00 H new ATOM 0 HB2 ALA A 21 0.146 -6.817 20.196 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -0.997 -7.450 21.405 1.00 0.00 H new ATOM 316 N LEU A 22 -3.487 -5.567 22.009 1.00 0.00 N ATOM 317 CA LEU A 22 -4.911 -5.758 22.400 1.00 0.00 C ATOM 318 C LEU A 22 -5.765 -4.640 21.799 1.00 0.00 C ATOM 319 O LEU A 22 -6.770 -4.889 21.164 1.00 0.00 O ATOM 320 CB LEU A 22 -5.031 -5.724 23.925 1.00 0.00 C ATOM 321 CG LEU A 22 -6.508 -5.641 24.316 1.00 0.00 C ATOM 322 CD1 LEU A 22 -7.265 -6.819 23.699 1.00 0.00 C ATOM 323 CD2 LEU A 22 -6.637 -5.694 25.840 1.00 0.00 C ATOM 0 H LEU A 22 -2.876 -5.225 22.750 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.260 -6.721 22.027 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -4.579 -6.617 24.357 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -4.489 -4.867 24.325 1.00 0.00 H new ATOM 0 HG LEU A 22 -6.929 -4.705 23.949 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -8.317 -6.761 23.977 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -7.174 -6.782 22.613 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.844 -7.755 24.067 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -7.689 -5.635 26.118 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -6.216 -6.630 26.208 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -6.098 -4.855 26.280 1.00 0.00 H new ATOM 335 N VAL A 23 -5.379 -3.409 21.997 1.00 0.00 N ATOM 336 CA VAL A 23 -6.175 -2.278 21.441 1.00 0.00 C ATOM 337 C VAL A 23 -5.562 -1.807 20.120 1.00 0.00 C ATOM 338 O VAL A 23 -6.258 -1.564 19.154 1.00 0.00 O ATOM 339 CB VAL A 23 -6.180 -1.119 22.440 1.00 0.00 C ATOM 340 CG1 VAL A 23 -7.304 -0.144 22.083 1.00 0.00 C ATOM 341 CG2 VAL A 23 -6.407 -1.663 23.851 1.00 0.00 C ATOM 0 H VAL A 23 -4.546 -3.138 22.520 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.196 -2.614 21.262 1.00 0.00 H new ATOM 0 HB VAL A 23 -5.222 -0.601 22.400 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -7.309 0.682 22.794 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -7.143 0.244 21.077 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -8.262 -0.663 22.123 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -6.411 -0.838 24.563 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -7.365 -2.181 23.891 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -5.607 -2.358 24.106 1.00 0.00 H new ATOM 351 N THR A 24 -4.266 -1.664 20.072 1.00 0.00 N ATOM 352 CA THR A 24 -3.613 -1.195 18.815 1.00 0.00 C ATOM 353 C THR A 24 -3.799 -2.233 17.707 1.00 0.00 C ATOM 354 O THR A 24 -4.173 -1.907 16.597 1.00 0.00 O ATOM 355 CB THR A 24 -2.117 -0.985 19.067 1.00 0.00 C ATOM 356 OG1 THR A 24 -1.916 -0.593 20.418 1.00 0.00 O ATOM 357 CG2 THR A 24 -1.588 0.104 18.132 1.00 0.00 C ATOM 0 H THR A 24 -3.631 -1.851 20.848 1.00 0.00 H new ATOM 0 HA THR A 24 -4.071 -0.256 18.505 1.00 0.00 H new ATOM 0 HB THR A 24 -1.582 -1.915 18.876 1.00 0.00 H new ATOM 0 HG1 THR A 24 -2.100 -1.352 21.010 1.00 0.00 H new ATOM 0 HG21 THR A 24 -0.523 0.253 18.312 1.00 0.00 H new ATOM 0 HG22 THR A 24 -1.742 -0.199 17.096 1.00 0.00 H new ATOM 0 HG23 THR A 24 -2.121 1.036 18.320 1.00 0.00 H new ATOM 365 N ASP A 25 -3.538 -3.480 17.990 1.00 0.00 N ATOM 366 CA ASP A 25 -3.698 -4.528 16.942 1.00 0.00 C ATOM 367 C ASP A 25 -5.042 -5.233 17.115 1.00 0.00 C ATOM 368 O ASP A 25 -5.300 -6.252 16.509 1.00 0.00 O ATOM 369 CB ASP A 25 -2.567 -5.552 17.070 1.00 0.00 C ATOM 370 CG ASP A 25 -1.228 -4.872 16.772 1.00 0.00 C ATOM 371 OD1 ASP A 25 -1.240 -3.691 16.467 1.00 0.00 O ATOM 372 OD2 ASP A 25 -0.214 -5.546 16.853 1.00 0.00 O ATOM 0 H ASP A 25 -3.222 -3.818 18.899 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.661 -4.061 15.958 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -2.557 -5.975 18.075 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -2.730 -6.378 16.378 1.00 0.00 H new ATOM 377 N ALA A 26 -5.902 -4.704 17.939 1.00 0.00 N ATOM 378 CA ALA A 26 -7.227 -5.354 18.143 1.00 0.00 C ATOM 379 C ALA A 26 -7.914 -5.554 16.790 1.00 0.00 C ATOM 380 O ALA A 26 -8.368 -6.633 16.467 1.00 0.00 O ATOM 381 CB ALA A 26 -8.098 -4.463 19.030 1.00 0.00 C ATOM 0 H ALA A 26 -5.746 -3.853 18.479 1.00 0.00 H new ATOM 0 HA ALA A 26 -7.086 -6.322 18.624 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -9.068 -4.937 19.181 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -7.610 -4.321 19.994 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -8.238 -3.495 18.548 1.00 0.00 H new ATOM 387 N ASP A 27 -8.009 -4.518 16.003 1.00 0.00 N ATOM 388 CA ASP A 27 -8.682 -4.641 14.678 1.00 0.00 C ATOM 389 C ASP A 27 -7.821 -5.472 13.725 1.00 0.00 C ATOM 390 O ASP A 27 -8.307 -6.018 12.755 1.00 0.00 O ATOM 391 CB ASP A 27 -8.894 -3.247 14.084 1.00 0.00 C ATOM 392 CG ASP A 27 -9.525 -3.373 12.696 1.00 0.00 C ATOM 393 OD1 ASP A 27 -10.738 -3.475 12.626 1.00 0.00 O ATOM 394 OD2 ASP A 27 -8.784 -3.368 11.728 1.00 0.00 O ATOM 0 H ASP A 27 -7.649 -3.589 16.221 1.00 0.00 H new ATOM 0 HA ASP A 27 -9.644 -5.136 14.813 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -9.538 -2.657 14.736 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -7.942 -2.721 14.016 1.00 0.00 H new ATOM 399 N ASN A 28 -6.548 -5.572 13.987 1.00 0.00 N ATOM 400 CA ASN A 28 -5.666 -6.367 13.087 1.00 0.00 C ATOM 401 C ASN A 28 -5.536 -7.793 13.628 1.00 0.00 C ATOM 402 O ASN A 28 -5.306 -8.729 12.889 1.00 0.00 O ATOM 403 CB ASN A 28 -4.282 -5.718 13.023 1.00 0.00 C ATOM 404 CG ASN A 28 -4.409 -4.305 12.450 1.00 0.00 C ATOM 405 OD1 ASN A 28 -5.394 -3.978 11.819 1.00 0.00 O ATOM 406 ND2 ASN A 28 -3.446 -3.446 12.647 1.00 0.00 N ATOM 0 H ASN A 28 -6.081 -5.139 14.783 1.00 0.00 H new ATOM 0 HA ASN A 28 -6.100 -6.396 12.088 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -3.840 -5.680 14.018 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -3.616 -6.316 12.401 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -3.521 -2.501 12.271 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -2.619 -3.720 13.177 1.00 0.00 H new ATOM 413 N VAL A 29 -5.679 -7.961 14.912 1.00 0.00 N ATOM 414 CA VAL A 29 -5.562 -9.324 15.504 1.00 0.00 C ATOM 415 C VAL A 29 -6.880 -10.080 15.321 1.00 0.00 C ATOM 416 O VAL A 29 -6.898 -11.281 15.148 1.00 0.00 O ATOM 417 CB VAL A 29 -5.241 -9.207 16.995 1.00 0.00 C ATOM 418 CG1 VAL A 29 -6.454 -8.642 17.737 1.00 0.00 C ATOM 419 CG2 VAL A 29 -4.903 -10.590 17.553 1.00 0.00 C ATOM 0 H VAL A 29 -5.872 -7.214 15.579 1.00 0.00 H new ATOM 0 HA VAL A 29 -4.762 -9.869 15.002 1.00 0.00 H new ATOM 0 HB VAL A 29 -4.389 -8.540 17.131 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -6.224 -8.559 18.799 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -6.697 -7.656 17.340 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -7.306 -9.308 17.601 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.674 -10.508 18.616 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -5.755 -11.256 17.416 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.039 -10.994 17.026 1.00 0.00 H new ATOM 429 N ILE A 30 -7.983 -9.387 15.368 1.00 0.00 N ATOM 430 CA ILE A 30 -9.299 -10.067 15.205 1.00 0.00 C ATOM 431 C ILE A 30 -9.388 -10.721 13.820 1.00 0.00 C ATOM 432 O ILE A 30 -9.746 -11.876 13.698 1.00 0.00 O ATOM 433 CB ILE A 30 -10.423 -9.038 15.357 1.00 0.00 C ATOM 434 CG1 ILE A 30 -10.573 -8.665 16.834 1.00 0.00 C ATOM 435 CG2 ILE A 30 -11.736 -9.634 14.847 1.00 0.00 C ATOM 436 CD1 ILE A 30 -10.835 -7.161 16.956 1.00 0.00 C ATOM 0 H ILE A 30 -8.031 -8.378 15.512 1.00 0.00 H new ATOM 0 HA ILE A 30 -9.399 -10.839 15.968 1.00 0.00 H new ATOM 0 HB ILE A 30 -10.181 -8.147 14.777 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -11.394 -9.226 17.280 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -9.670 -8.933 17.382 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -12.535 -8.901 14.956 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -11.630 -9.902 13.796 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -11.980 -10.525 15.426 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -10.942 -6.894 18.007 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -9.999 -6.610 16.525 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -11.751 -6.907 16.422 1.00 0.00 H new ATOM 448 N PRO A 31 -9.066 -9.966 12.757 1.00 0.00 N ATOM 449 CA PRO A 31 -9.124 -10.476 11.378 1.00 0.00 C ATOM 450 C PRO A 31 -8.049 -11.532 11.099 1.00 0.00 C ATOM 451 O PRO A 31 -8.180 -12.336 10.198 1.00 0.00 O ATOM 452 CB PRO A 31 -8.867 -9.233 10.526 1.00 0.00 C ATOM 453 CG PRO A 31 -8.102 -8.319 11.420 1.00 0.00 C ATOM 454 CD PRO A 31 -8.621 -8.562 12.809 1.00 0.00 C ATOM 0 HA PRO A 31 -10.074 -10.968 11.171 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -8.299 -9.478 9.629 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -9.801 -8.777 10.198 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -7.033 -8.523 11.363 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -8.244 -7.279 11.127 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -7.846 -8.412 13.561 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -9.441 -7.888 13.057 1.00 0.00 H new ATOM 462 N LYS A 32 -6.986 -11.536 11.855 1.00 0.00 N ATOM 463 CA LYS A 32 -5.911 -12.542 11.616 1.00 0.00 C ATOM 464 C LYS A 32 -5.952 -13.611 12.710 1.00 0.00 C ATOM 465 O LYS A 32 -5.696 -14.773 12.465 1.00 0.00 O ATOM 466 CB LYS A 32 -4.549 -11.844 11.633 1.00 0.00 C ATOM 467 CG LYS A 32 -4.308 -11.168 10.281 1.00 0.00 C ATOM 468 CD LYS A 32 -2.830 -10.800 10.150 1.00 0.00 C ATOM 469 CE LYS A 32 -2.653 -9.796 9.009 1.00 0.00 C ATOM 470 NZ LYS A 32 -1.538 -10.238 8.126 1.00 0.00 N ATOM 0 H LYS A 32 -6.815 -10.889 12.625 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.067 -13.015 10.646 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -4.517 -11.104 12.433 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -3.760 -12.568 11.836 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -4.600 -11.837 9.471 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -4.925 -10.274 10.195 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -2.467 -10.372 11.084 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -2.237 -11.694 9.957 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -3.576 -9.716 8.435 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -2.441 -8.805 9.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -1.418 -9.555 7.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -0.659 -10.293 8.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -1.758 -11.175 7.732 1.00 0.00 H new ATOM 484 N ALA A 33 -6.270 -13.228 13.916 1.00 0.00 N ATOM 485 CA ALA A 33 -6.327 -14.221 15.025 1.00 0.00 C ATOM 486 C ALA A 33 -7.027 -15.492 14.539 1.00 0.00 C ATOM 487 O ALA A 33 -6.645 -16.594 14.882 1.00 0.00 O ATOM 488 CB ALA A 33 -7.105 -13.628 16.201 1.00 0.00 C ATOM 0 H ALA A 33 -6.493 -12.269 14.181 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.314 -14.465 15.345 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -7.147 -14.354 17.013 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -6.606 -12.724 16.549 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.118 -13.383 15.881 1.00 0.00 H new ATOM 494 N LEU A 34 -8.049 -15.349 13.742 1.00 0.00 N ATOM 495 CA LEU A 34 -8.773 -16.550 13.234 1.00 0.00 C ATOM 496 C LEU A 34 -9.473 -16.204 11.919 1.00 0.00 C ATOM 497 O LEU A 34 -9.970 -15.110 11.738 1.00 0.00 O ATOM 498 CB LEU A 34 -9.821 -17.008 14.257 1.00 0.00 C ATOM 499 CG LEU A 34 -9.648 -16.244 15.573 1.00 0.00 C ATOM 500 CD1 LEU A 34 -10.993 -16.172 16.298 1.00 0.00 C ATOM 501 CD2 LEU A 34 -8.632 -16.971 16.456 1.00 0.00 C ATOM 0 H LEU A 34 -8.415 -14.453 13.420 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.055 -17.354 13.072 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -10.823 -16.842 13.861 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -9.722 -18.079 14.435 1.00 0.00 H new ATOM 0 HG LEU A 34 -9.291 -15.235 15.364 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -10.873 -15.629 17.235 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -11.718 -15.655 15.669 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -11.348 -17.181 16.507 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -8.509 -16.427 17.393 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -8.988 -17.979 16.666 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -7.674 -17.025 15.939 1.00 0.00 H new ATOM 513 N ASP A 35 -9.523 -17.132 11.004 1.00 0.00 N ATOM 514 CA ASP A 35 -10.200 -16.863 9.704 1.00 0.00 C ATOM 515 C ASP A 35 -11.712 -17.004 9.887 1.00 0.00 C ATOM 516 O ASP A 35 -12.494 -16.527 9.090 1.00 0.00 O ATOM 517 CB ASP A 35 -9.718 -17.869 8.659 1.00 0.00 C ATOM 518 CG ASP A 35 -8.187 -17.880 8.629 1.00 0.00 C ATOM 519 OD1 ASP A 35 -7.601 -16.871 8.981 1.00 0.00 O ATOM 520 OD2 ASP A 35 -7.630 -18.899 8.254 1.00 0.00 O ATOM 0 H ASP A 35 -9.124 -18.066 11.100 1.00 0.00 H new ATOM 0 HA ASP A 35 -9.963 -15.853 9.369 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -10.095 -18.864 8.896 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -10.110 -17.605 7.677 1.00 0.00 H new ATOM 525 N SER A 36 -12.126 -17.666 10.933 1.00 0.00 N ATOM 526 CA SER A 36 -13.583 -17.850 11.174 1.00 0.00 C ATOM 527 C SER A 36 -14.272 -16.486 11.196 1.00 0.00 C ATOM 528 O SER A 36 -15.374 -16.329 10.709 1.00 0.00 O ATOM 529 CB SER A 36 -13.793 -18.548 12.519 1.00 0.00 C ATOM 530 OG SER A 36 -13.228 -19.850 12.469 1.00 0.00 O ATOM 0 H SER A 36 -11.515 -18.088 11.632 1.00 0.00 H new ATOM 0 HA SER A 36 -14.009 -18.460 10.377 1.00 0.00 H new ATOM 0 HB2 SER A 36 -13.329 -17.969 13.318 1.00 0.00 H new ATOM 0 HB3 SER A 36 -14.857 -18.610 12.747 1.00 0.00 H new ATOM 0 HG SER A 36 -13.360 -20.297 13.331 1.00 0.00 H new ATOM 536 N PHE A 37 -13.636 -15.495 11.756 1.00 0.00 N ATOM 537 CA PHE A 37 -14.263 -14.148 11.805 1.00 0.00 C ATOM 538 C PHE A 37 -14.759 -13.771 10.410 1.00 0.00 C ATOM 539 O PHE A 37 -14.077 -13.971 9.424 1.00 0.00 O ATOM 540 CB PHE A 37 -13.235 -13.127 12.279 1.00 0.00 C ATOM 541 CG PHE A 37 -13.931 -12.094 13.126 1.00 0.00 C ATOM 542 CD1 PHE A 37 -14.772 -11.148 12.528 1.00 0.00 C ATOM 543 CD2 PHE A 37 -13.748 -12.092 14.514 1.00 0.00 C ATOM 544 CE1 PHE A 37 -15.430 -10.200 13.322 1.00 0.00 C ATOM 545 CE2 PHE A 37 -14.403 -11.143 15.305 1.00 0.00 C ATOM 546 CZ PHE A 37 -15.244 -10.197 14.710 1.00 0.00 C ATOM 0 H PHE A 37 -12.711 -15.561 12.181 1.00 0.00 H new ATOM 0 HA PHE A 37 -15.104 -14.159 12.498 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -12.451 -13.620 12.854 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -12.753 -12.652 11.424 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -14.913 -11.149 11.457 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -13.101 -12.824 14.974 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -16.081 -9.471 12.863 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -14.259 -11.141 16.375 1.00 0.00 H new ATOM 0 HZ PHE A 37 -15.750 -9.464 15.321 1.00 0.00 H new ATOM 556 N LYS A 38 -15.947 -13.241 10.314 1.00 0.00 N ATOM 557 CA LYS A 38 -16.487 -12.871 8.977 1.00 0.00 C ATOM 558 C LYS A 38 -15.926 -11.520 8.534 1.00 0.00 C ATOM 559 O LYS A 38 -15.322 -11.406 7.486 1.00 0.00 O ATOM 560 CB LYS A 38 -18.013 -12.792 9.047 1.00 0.00 C ATOM 561 CG LYS A 38 -18.564 -12.369 7.683 1.00 0.00 C ATOM 562 CD LYS A 38 -20.053 -12.043 7.815 1.00 0.00 C ATOM 563 CE LYS A 38 -20.673 -11.922 6.422 1.00 0.00 C ATOM 564 NZ LYS A 38 -20.341 -13.135 5.622 1.00 0.00 N ATOM 0 H LYS A 38 -16.565 -13.049 11.102 1.00 0.00 H new ATOM 0 HA LYS A 38 -16.191 -13.631 8.254 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -18.425 -13.759 9.334 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -18.316 -12.077 9.812 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -18.021 -11.499 7.313 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -18.418 -13.168 6.956 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -20.558 -12.824 8.383 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -20.185 -11.112 8.366 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -21.754 -11.811 6.502 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -20.297 -11.029 5.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -21.051 -13.262 4.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -19.401 -13.021 5.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -20.339 -13.970 6.242 1.00 0.00 H new ATOM 578 N SER A 39 -16.122 -10.493 9.311 1.00 0.00 N ATOM 579 CA SER A 39 -15.597 -9.158 8.911 1.00 0.00 C ATOM 580 C SER A 39 -15.553 -8.231 10.125 1.00 0.00 C ATOM 581 O SER A 39 -16.277 -8.407 11.084 1.00 0.00 O ATOM 582 CB SER A 39 -16.512 -8.553 7.844 1.00 0.00 C ATOM 583 OG SER A 39 -16.929 -9.571 6.946 1.00 0.00 O ATOM 0 H SER A 39 -16.620 -10.519 10.201 1.00 0.00 H new ATOM 0 HA SER A 39 -14.590 -9.273 8.511 1.00 0.00 H new ATOM 0 HB2 SER A 39 -17.380 -8.090 8.314 1.00 0.00 H new ATOM 0 HB3 SER A 39 -15.986 -7.768 7.301 1.00 0.00 H new ATOM 0 HG SER A 39 -16.147 -10.075 6.637 1.00 0.00 H new ATOM 589 N VAL A 40 -14.704 -7.243 10.086 1.00 0.00 N ATOM 590 CA VAL A 40 -14.602 -6.297 11.229 1.00 0.00 C ATOM 591 C VAL A 40 -14.558 -4.864 10.690 1.00 0.00 C ATOM 592 O VAL A 40 -13.838 -4.563 9.759 1.00 0.00 O ATOM 593 CB VAL A 40 -13.326 -6.597 12.015 1.00 0.00 C ATOM 594 CG1 VAL A 40 -13.151 -5.561 13.127 1.00 0.00 C ATOM 595 CG2 VAL A 40 -13.429 -7.993 12.624 1.00 0.00 C ATOM 0 H VAL A 40 -14.074 -7.050 9.308 1.00 0.00 H new ATOM 0 HA VAL A 40 -15.464 -6.409 11.886 1.00 0.00 H new ATOM 0 HB VAL A 40 -12.466 -6.552 11.347 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -12.240 -5.777 13.686 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -13.080 -4.565 12.689 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -14.008 -5.601 13.800 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -12.521 -8.213 13.186 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -14.289 -8.036 13.292 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -13.550 -8.729 11.829 1.00 0.00 H new ATOM 605 N GLU A 41 -15.327 -3.979 11.263 1.00 0.00 N ATOM 606 CA GLU A 41 -15.332 -2.569 10.777 1.00 0.00 C ATOM 607 C GLU A 41 -15.875 -1.650 11.872 1.00 0.00 C ATOM 608 O GLU A 41 -16.422 -2.100 12.860 1.00 0.00 O ATOM 609 CB GLU A 41 -16.223 -2.460 9.537 1.00 0.00 C ATOM 610 CG GLU A 41 -15.743 -3.446 8.470 1.00 0.00 C ATOM 611 CD GLU A 41 -16.544 -3.234 7.183 1.00 0.00 C ATOM 612 OE1 GLU A 41 -17.550 -2.547 7.241 1.00 0.00 O ATOM 613 OE2 GLU A 41 -16.138 -3.765 6.162 1.00 0.00 O ATOM 0 H GLU A 41 -15.952 -4.171 12.046 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.314 -2.271 10.524 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -17.259 -2.671 9.802 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -16.195 -1.443 9.145 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -14.680 -3.301 8.278 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -15.866 -4.470 8.824 1.00 0.00 H new ATOM 620 N ASN A 42 -15.728 -0.364 11.706 1.00 0.00 N ATOM 621 CA ASN A 42 -16.236 0.585 12.736 1.00 0.00 C ATOM 622 C ASN A 42 -17.614 1.103 12.317 1.00 0.00 C ATOM 623 O ASN A 42 -17.933 1.167 11.147 1.00 0.00 O ATOM 624 CB ASN A 42 -15.268 1.763 12.868 1.00 0.00 C ATOM 625 CG ASN A 42 -13.877 1.241 13.235 1.00 0.00 C ATOM 626 OD1 ASN A 42 -13.744 0.159 13.771 1.00 0.00 O ATOM 627 ND2 ASN A 42 -12.830 1.971 12.969 1.00 0.00 N ATOM 0 H ASN A 42 -15.278 0.071 10.901 1.00 0.00 H new ATOM 0 HA ASN A 42 -16.316 0.071 13.694 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -15.224 2.318 11.931 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -15.622 2.455 13.632 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -11.898 1.634 13.211 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -12.943 2.879 12.519 1.00 0.00 H new ATOM 634 N VAL A 43 -18.432 1.474 13.264 1.00 0.00 N ATOM 635 CA VAL A 43 -19.788 1.987 12.918 1.00 0.00 C ATOM 636 C VAL A 43 -19.762 3.516 12.877 1.00 0.00 C ATOM 637 O VAL A 43 -20.458 4.138 12.099 1.00 0.00 O ATOM 638 CB VAL A 43 -20.793 1.524 13.975 1.00 0.00 C ATOM 639 CG1 VAL A 43 -22.208 1.582 13.395 1.00 0.00 C ATOM 640 CG2 VAL A 43 -20.471 0.088 14.391 1.00 0.00 C ATOM 0 H VAL A 43 -18.220 1.444 14.261 1.00 0.00 H new ATOM 0 HA VAL A 43 -20.082 1.603 11.941 1.00 0.00 H new ATOM 0 HB VAL A 43 -20.730 2.177 14.845 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -22.924 1.252 14.148 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -22.438 2.606 13.099 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -22.271 0.930 12.524 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -21.187 -0.242 15.144 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -20.533 -0.565 13.521 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -19.464 0.046 14.805 1.00 0.00 H new ATOM 650 N GLU A 44 -18.964 4.128 13.709 1.00 0.00 N ATOM 651 CA GLU A 44 -18.895 5.616 13.716 1.00 0.00 C ATOM 652 C GLU A 44 -17.676 6.065 14.524 1.00 0.00 C ATOM 653 O GLU A 44 -17.185 5.348 15.373 1.00 0.00 O ATOM 654 CB GLU A 44 -20.165 6.185 14.352 1.00 0.00 C ATOM 655 CG GLU A 44 -20.150 7.711 14.246 1.00 0.00 C ATOM 656 CD GLU A 44 -20.369 8.123 12.788 1.00 0.00 C ATOM 657 OE1 GLU A 44 -20.962 7.347 12.057 1.00 0.00 O ATOM 658 OE2 GLU A 44 -19.940 9.207 12.428 1.00 0.00 O ATOM 0 H GLU A 44 -18.357 3.662 14.384 1.00 0.00 H new ATOM 0 HA GLU A 44 -18.808 5.980 12.692 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -21.046 5.784 13.851 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -20.227 5.883 15.398 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -20.930 8.138 14.877 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -19.199 8.102 14.607 1.00 0.00 H new ATOM 665 N GLY A 45 -17.182 7.245 14.268 1.00 0.00 N ATOM 666 CA GLY A 45 -15.994 7.736 15.021 1.00 0.00 C ATOM 667 C GLY A 45 -14.718 7.301 14.297 1.00 0.00 C ATOM 668 O GLY A 45 -14.763 6.767 13.207 1.00 0.00 O ATOM 0 H GLY A 45 -17.550 7.891 13.569 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -16.026 8.822 15.104 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -16.003 7.338 16.036 1.00 0.00 H new ATOM 672 N ASN A 46 -13.580 7.526 14.894 1.00 0.00 N ATOM 673 CA ASN A 46 -12.303 7.124 14.238 1.00 0.00 C ATOM 674 C ASN A 46 -11.554 6.143 15.141 1.00 0.00 C ATOM 675 O ASN A 46 -10.371 5.916 14.982 1.00 0.00 O ATOM 676 CB ASN A 46 -11.438 8.364 14.002 1.00 0.00 C ATOM 677 CG ASN A 46 -10.899 8.872 15.340 1.00 0.00 C ATOM 678 OD1 ASN A 46 -11.436 8.561 16.384 1.00 0.00 O ATOM 679 ND2 ASN A 46 -9.849 9.649 15.354 1.00 0.00 N ATOM 0 H ASN A 46 -13.479 7.970 15.807 1.00 0.00 H new ATOM 0 HA ASN A 46 -12.519 6.646 13.283 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -10.612 8.122 13.333 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -12.025 9.143 13.515 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -9.481 9.994 16.241 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -9.397 9.911 14.478 1.00 0.00 H new ATOM 686 N GLY A 47 -12.233 5.558 16.090 1.00 0.00 N ATOM 687 CA GLY A 47 -11.560 4.592 17.002 1.00 0.00 C ATOM 688 C GLY A 47 -11.220 5.287 18.322 1.00 0.00 C ATOM 689 O GLY A 47 -10.687 4.685 19.233 1.00 0.00 O ATOM 0 H GLY A 47 -13.225 5.708 16.273 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -12.210 3.736 17.186 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -10.652 4.208 16.537 1.00 0.00 H new ATOM 693 N GLY A 48 -11.524 6.552 18.434 1.00 0.00 N ATOM 694 CA GLY A 48 -11.217 7.283 19.695 1.00 0.00 C ATOM 695 C GLY A 48 -12.266 6.935 20.754 1.00 0.00 C ATOM 696 O GLY A 48 -12.995 5.973 20.625 1.00 0.00 O ATOM 0 H GLY A 48 -11.971 7.110 17.707 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -10.222 7.014 20.051 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -11.211 8.358 19.513 1.00 0.00 H new ATOM 700 N PRO A 49 -12.336 7.742 21.823 1.00 0.00 N ATOM 701 CA PRO A 49 -13.294 7.528 22.915 1.00 0.00 C ATOM 702 C PRO A 49 -14.731 7.838 22.482 1.00 0.00 C ATOM 703 O PRO A 49 -15.022 8.907 21.983 1.00 0.00 O ATOM 704 CB PRO A 49 -12.844 8.525 23.984 1.00 0.00 C ATOM 705 CG PRO A 49 -12.135 9.597 23.227 1.00 0.00 C ATOM 706 CD PRO A 49 -11.487 8.925 22.048 1.00 0.00 C ATOM 0 HA PRO A 49 -13.303 6.492 23.254 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -13.695 8.926 24.535 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -12.185 8.053 24.713 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -12.833 10.368 22.900 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -11.389 10.087 23.853 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -11.466 9.577 21.175 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -10.455 8.645 22.261 1.00 0.00 H new ATOM 714 N GLY A 50 -15.629 6.911 22.671 1.00 0.00 N ATOM 715 CA GLY A 50 -17.045 7.152 22.272 1.00 0.00 C ATOM 716 C GLY A 50 -17.271 6.635 20.848 1.00 0.00 C ATOM 717 O GLY A 50 -18.335 6.792 20.282 1.00 0.00 O ATOM 0 H GLY A 50 -15.444 5.997 23.084 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -17.720 6.648 22.964 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -17.272 8.217 22.324 1.00 0.00 H new ATOM 721 N THR A 51 -16.278 6.021 20.266 1.00 0.00 N ATOM 722 CA THR A 51 -16.435 5.497 18.880 1.00 0.00 C ATOM 723 C THR A 51 -17.285 4.224 18.906 1.00 0.00 C ATOM 724 O THR A 51 -17.285 3.484 19.869 1.00 0.00 O ATOM 725 CB THR A 51 -15.056 5.177 18.299 1.00 0.00 C ATOM 726 OG1 THR A 51 -14.256 6.352 18.311 1.00 0.00 O ATOM 727 CG2 THR A 51 -15.205 4.675 16.862 1.00 0.00 C ATOM 0 H THR A 51 -15.365 5.859 20.690 1.00 0.00 H new ATOM 0 HA THR A 51 -16.927 6.248 18.262 1.00 0.00 H new ATOM 0 HB THR A 51 -14.580 4.404 18.902 1.00 0.00 H new ATOM 0 HG1 THR A 51 -14.018 6.576 19.235 1.00 0.00 H new ATOM 0 HG21 THR A 51 -14.221 4.448 16.452 1.00 0.00 H new ATOM 0 HG22 THR A 51 -15.818 3.774 16.853 1.00 0.00 H new ATOM 0 HG23 THR A 51 -15.682 5.445 16.255 1.00 0.00 H new ATOM 735 N ILE A 52 -18.006 3.961 17.850 1.00 0.00 N ATOM 736 CA ILE A 52 -18.852 2.734 17.807 1.00 0.00 C ATOM 737 C ILE A 52 -18.275 1.763 16.776 1.00 0.00 C ATOM 738 O ILE A 52 -18.123 2.096 15.617 1.00 0.00 O ATOM 739 CB ILE A 52 -20.281 3.111 17.411 1.00 0.00 C ATOM 740 CG1 ILE A 52 -20.714 4.359 18.183 1.00 0.00 C ATOM 741 CG2 ILE A 52 -21.224 1.952 17.743 1.00 0.00 C ATOM 742 CD1 ILE A 52 -20.386 4.179 19.666 1.00 0.00 C ATOM 0 H ILE A 52 -18.046 4.544 17.014 1.00 0.00 H new ATOM 0 HA ILE A 52 -18.864 2.262 18.789 1.00 0.00 H new ATOM 0 HB ILE A 52 -20.319 3.316 16.341 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -20.203 5.238 17.790 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -21.783 4.527 18.054 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -22.242 2.219 17.461 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -20.917 1.063 17.192 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -21.186 1.747 18.813 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -20.694 5.067 20.217 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -20.917 3.309 20.053 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.313 4.032 19.786 1.00 0.00 H new ATOM 754 N LYS A 53 -17.942 0.570 17.185 1.00 0.00 N ATOM 755 CA LYS A 53 -17.365 -0.407 16.220 1.00 0.00 C ATOM 756 C LYS A 53 -18.291 -1.618 16.080 1.00 0.00 C ATOM 757 O LYS A 53 -18.877 -2.085 17.037 1.00 0.00 O ATOM 758 CB LYS A 53 -15.995 -0.869 16.723 1.00 0.00 C ATOM 759 CG LYS A 53 -15.565 -2.124 15.961 1.00 0.00 C ATOM 760 CD LYS A 53 -14.080 -2.390 16.212 1.00 0.00 C ATOM 761 CE LYS A 53 -13.500 -3.186 15.041 1.00 0.00 C ATOM 762 NZ LYS A 53 -12.043 -2.901 14.919 1.00 0.00 N ATOM 0 H LYS A 53 -18.044 0.231 18.141 1.00 0.00 H new ATOM 0 HA LYS A 53 -17.258 0.073 15.247 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -15.259 -0.077 16.584 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -16.040 -1.078 17.792 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -16.158 -2.979 16.284 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -15.747 -1.995 14.894 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -13.545 -1.447 16.326 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -13.951 -2.944 17.142 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -13.661 -4.253 15.198 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -14.012 -2.919 14.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -11.737 -3.070 13.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -11.861 -1.909 15.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -11.512 -3.525 15.560 1.00 0.00 H new ATOM 776 N LYS A 54 -18.412 -2.137 14.888 1.00 0.00 N ATOM 777 CA LYS A 54 -19.280 -3.325 14.664 1.00 0.00 C ATOM 778 C LYS A 54 -18.408 -4.485 14.182 1.00 0.00 C ATOM 779 O LYS A 54 -17.614 -4.338 13.274 1.00 0.00 O ATOM 780 CB LYS A 54 -20.326 -2.996 13.597 1.00 0.00 C ATOM 781 CG LYS A 54 -21.229 -4.210 13.374 1.00 0.00 C ATOM 782 CD LYS A 54 -22.192 -3.924 12.220 1.00 0.00 C ATOM 783 CE LYS A 54 -23.281 -4.998 12.185 1.00 0.00 C ATOM 784 NZ LYS A 54 -23.176 -5.771 10.916 1.00 0.00 N ATOM 0 H LYS A 54 -17.942 -1.785 14.054 1.00 0.00 H new ATOM 0 HA LYS A 54 -19.785 -3.599 15.590 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -20.922 -2.139 13.910 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -19.834 -2.719 12.664 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -20.625 -5.089 13.149 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -21.789 -4.432 14.282 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -22.642 -2.939 12.344 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -21.650 -3.910 11.275 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -23.175 -5.666 13.040 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -24.265 -4.536 12.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -23.916 -6.501 10.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -23.297 -5.129 10.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -22.241 -6.224 10.862 1.00 0.00 H new ATOM 798 N ILE A 55 -18.534 -5.635 14.784 1.00 0.00 N ATOM 799 CA ILE A 55 -17.694 -6.788 14.352 1.00 0.00 C ATOM 800 C ILE A 55 -18.572 -8.021 14.130 1.00 0.00 C ATOM 801 O ILE A 55 -19.467 -8.307 14.899 1.00 0.00 O ATOM 802 CB ILE A 55 -16.646 -7.094 15.427 1.00 0.00 C ATOM 803 CG1 ILE A 55 -16.566 -5.930 16.419 1.00 0.00 C ATOM 804 CG2 ILE A 55 -15.285 -7.288 14.764 1.00 0.00 C ATOM 805 CD1 ILE A 55 -15.160 -5.854 17.021 1.00 0.00 C ATOM 0 H ILE A 55 -19.178 -5.826 15.552 1.00 0.00 H new ATOM 0 HA ILE A 55 -17.194 -6.532 13.418 1.00 0.00 H new ATOM 0 HB ILE A 55 -16.929 -8.002 15.959 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -16.806 -4.994 15.915 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -17.303 -6.064 17.211 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -14.537 -7.506 15.526 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -15.338 -8.118 14.060 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -15.007 -6.378 14.232 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -15.110 -5.024 17.726 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -14.936 -6.785 17.541 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -14.431 -5.699 16.225 1.00 0.00 H new ATOM 817 N THR A 56 -18.314 -8.757 13.083 1.00 0.00 N ATOM 818 CA THR A 56 -19.122 -9.978 12.809 1.00 0.00 C ATOM 819 C THR A 56 -18.202 -11.200 12.787 1.00 0.00 C ATOM 820 O THR A 56 -17.345 -11.326 11.934 1.00 0.00 O ATOM 821 CB THR A 56 -19.816 -9.837 11.452 1.00 0.00 C ATOM 822 OG1 THR A 56 -20.625 -8.668 11.455 1.00 0.00 O ATOM 823 CG2 THR A 56 -20.690 -11.064 11.194 1.00 0.00 C ATOM 0 H THR A 56 -17.577 -8.564 12.405 1.00 0.00 H new ATOM 0 HA THR A 56 -19.873 -10.101 13.589 1.00 0.00 H new ATOM 0 HB THR A 56 -19.065 -9.758 10.666 1.00 0.00 H new ATOM 0 HG1 THR A 56 -21.069 -8.575 10.586 1.00 0.00 H new ATOM 0 HG21 THR A 56 -21.184 -10.962 10.228 1.00 0.00 H new ATOM 0 HG22 THR A 56 -20.068 -11.959 11.192 1.00 0.00 H new ATOM 0 HG23 THR A 56 -21.442 -11.146 11.979 1.00 0.00 H new ATOM 831 N PHE A 57 -18.367 -12.099 13.717 1.00 0.00 N ATOM 832 CA PHE A 57 -17.495 -13.308 13.747 1.00 0.00 C ATOM 833 C PHE A 57 -18.341 -14.556 13.488 1.00 0.00 C ATOM 834 O PHE A 57 -19.554 -14.500 13.455 1.00 0.00 O ATOM 835 CB PHE A 57 -16.825 -13.420 15.118 1.00 0.00 C ATOM 836 CG PHE A 57 -17.872 -13.684 16.173 1.00 0.00 C ATOM 837 CD1 PHE A 57 -18.543 -12.612 16.777 1.00 0.00 C ATOM 838 CD2 PHE A 57 -18.172 -14.998 16.550 1.00 0.00 C ATOM 839 CE1 PHE A 57 -19.513 -12.856 17.757 1.00 0.00 C ATOM 840 CE2 PHE A 57 -19.142 -15.242 17.530 1.00 0.00 C ATOM 841 CZ PHE A 57 -19.812 -14.171 18.134 1.00 0.00 C ATOM 0 H PHE A 57 -19.067 -12.050 14.457 1.00 0.00 H new ATOM 0 HA PHE A 57 -16.730 -13.223 12.975 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -16.091 -14.225 15.110 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -16.287 -12.500 15.347 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -18.312 -11.598 16.487 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -17.655 -15.824 16.085 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -20.031 -12.030 18.222 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -19.373 -16.256 17.820 1.00 0.00 H new ATOM 0 HZ PHE A 57 -20.559 -14.359 18.891 1.00 0.00 H new ATOM 851 N LEU A 58 -17.711 -15.685 13.302 1.00 0.00 N ATOM 852 CA LEU A 58 -18.482 -16.933 13.045 1.00 0.00 C ATOM 853 C LEU A 58 -18.350 -17.874 14.243 1.00 0.00 C ATOM 854 O LEU A 58 -17.362 -17.861 14.950 1.00 0.00 O ATOM 855 CB LEU A 58 -17.935 -17.623 11.795 1.00 0.00 C ATOM 856 CG LEU A 58 -18.755 -17.196 10.575 1.00 0.00 C ATOM 857 CD1 LEU A 58 -18.016 -16.086 9.825 1.00 0.00 C ATOM 858 CD2 LEU A 58 -18.950 -18.396 9.647 1.00 0.00 C ATOM 0 H LEU A 58 -16.697 -15.796 13.317 1.00 0.00 H new ATOM 0 HA LEU A 58 -19.532 -16.683 12.894 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -16.887 -17.361 11.652 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -17.979 -18.705 11.915 1.00 0.00 H new ATOM 0 HG LEU A 58 -19.727 -16.827 10.902 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -18.600 -15.782 8.956 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -17.877 -15.230 10.486 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -17.043 -16.453 9.498 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -19.534 -18.093 8.778 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -17.978 -18.765 9.320 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -19.478 -19.187 10.181 1.00 0.00 H new ATOM 870 N GLU A 59 -19.338 -18.694 14.474 1.00 0.00 N ATOM 871 CA GLU A 59 -19.271 -19.639 15.624 1.00 0.00 C ATOM 872 C GLU A 59 -20.150 -20.855 15.331 1.00 0.00 C ATOM 873 O GLU A 59 -21.240 -20.733 14.809 1.00 0.00 O ATOM 874 CB GLU A 59 -19.771 -18.941 16.890 1.00 0.00 C ATOM 875 CG GLU A 59 -19.725 -19.923 18.062 1.00 0.00 C ATOM 876 CD GLU A 59 -20.545 -19.368 19.227 1.00 0.00 C ATOM 877 OE1 GLU A 59 -21.206 -18.360 19.033 1.00 0.00 O ATOM 878 OE2 GLU A 59 -20.500 -19.959 20.293 1.00 0.00 O ATOM 0 H GLU A 59 -20.190 -18.750 13.915 1.00 0.00 H new ATOM 0 HA GLU A 59 -18.240 -19.960 15.772 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -19.153 -18.070 17.107 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -20.789 -18.581 16.742 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -20.120 -20.891 17.754 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -18.693 -20.084 18.374 1.00 0.00 H new ATOM 885 N ASP A 60 -19.683 -22.029 15.659 1.00 0.00 N ATOM 886 CA ASP A 60 -20.491 -23.254 15.397 1.00 0.00 C ATOM 887 C ASP A 60 -21.098 -23.176 13.994 1.00 0.00 C ATOM 888 O ASP A 60 -22.123 -23.767 13.717 1.00 0.00 O ATOM 889 CB ASP A 60 -21.609 -23.364 16.436 1.00 0.00 C ATOM 890 CG ASP A 60 -22.702 -22.338 16.129 1.00 0.00 C ATOM 891 OD1 ASP A 60 -22.601 -21.228 16.625 1.00 0.00 O ATOM 892 OD2 ASP A 60 -23.622 -22.681 15.405 1.00 0.00 O ATOM 0 H ASP A 60 -18.777 -22.193 16.097 1.00 0.00 H new ATOM 0 HA ASP A 60 -19.849 -24.132 15.465 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -22.029 -24.370 16.428 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -21.208 -23.194 17.435 1.00 0.00 H new ATOM 897 N GLY A 61 -20.472 -22.454 13.105 1.00 0.00 N ATOM 898 CA GLY A 61 -21.011 -22.342 11.720 1.00 0.00 C ATOM 899 C GLY A 61 -22.121 -21.289 11.683 1.00 0.00 C ATOM 900 O GLY A 61 -22.985 -21.316 10.830 1.00 0.00 O ATOM 0 H GLY A 61 -19.610 -21.937 13.278 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -20.213 -22.068 11.030 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -21.400 -23.306 11.391 1.00 0.00 H new ATOM 904 N GLU A 62 -22.106 -20.362 12.601 1.00 0.00 N ATOM 905 CA GLU A 62 -23.163 -19.311 12.615 1.00 0.00 C ATOM 906 C GLU A 62 -22.512 -17.930 12.507 1.00 0.00 C ATOM 907 O GLU A 62 -21.476 -17.674 13.087 1.00 0.00 O ATOM 908 CB GLU A 62 -23.955 -19.402 13.921 1.00 0.00 C ATOM 909 CG GLU A 62 -25.021 -20.493 13.794 1.00 0.00 C ATOM 910 CD GLU A 62 -25.798 -20.599 15.106 1.00 0.00 C ATOM 911 OE1 GLU A 62 -25.567 -19.777 15.978 1.00 0.00 O ATOM 912 OE2 GLU A 62 -26.611 -21.502 15.218 1.00 0.00 O ATOM 0 H GLU A 62 -21.408 -20.287 13.341 1.00 0.00 H new ATOM 0 HA GLU A 62 -23.836 -19.461 11.771 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -23.285 -19.628 14.751 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -24.424 -18.443 14.142 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -25.700 -20.259 12.974 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -24.553 -21.449 13.558 1.00 0.00 H new ATOM 919 N THR A 63 -23.112 -17.038 11.768 1.00 0.00 N ATOM 920 CA THR A 63 -22.530 -15.675 11.624 1.00 0.00 C ATOM 921 C THR A 63 -23.103 -14.756 12.704 1.00 0.00 C ATOM 922 O THR A 63 -24.265 -14.404 12.680 1.00 0.00 O ATOM 923 CB THR A 63 -22.878 -15.115 10.242 1.00 0.00 C ATOM 924 OG1 THR A 63 -22.585 -16.090 9.251 1.00 0.00 O ATOM 925 CG2 THR A 63 -22.057 -13.852 9.979 1.00 0.00 C ATOM 0 H THR A 63 -23.981 -17.195 11.257 1.00 0.00 H new ATOM 0 HA THR A 63 -21.447 -15.731 11.733 1.00 0.00 H new ATOM 0 HB THR A 63 -23.939 -14.868 10.206 1.00 0.00 H new ATOM 0 HG1 THR A 63 -22.809 -15.734 8.366 1.00 0.00 H new ATOM 0 HG21 THR A 63 -22.306 -13.455 8.995 1.00 0.00 H new ATOM 0 HG22 THR A 63 -22.284 -13.105 10.740 1.00 0.00 H new ATOM 0 HG23 THR A 63 -20.995 -14.095 10.014 1.00 0.00 H new ATOM 933 N LYS A 64 -22.297 -14.365 13.655 1.00 0.00 N ATOM 934 CA LYS A 64 -22.799 -13.469 14.735 1.00 0.00 C ATOM 935 C LYS A 64 -22.065 -12.128 14.670 1.00 0.00 C ATOM 936 O LYS A 64 -21.018 -12.011 14.065 1.00 0.00 O ATOM 937 CB LYS A 64 -22.548 -14.122 16.097 1.00 0.00 C ATOM 938 CG LYS A 64 -23.495 -15.310 16.276 1.00 0.00 C ATOM 939 CD LYS A 64 -23.472 -15.764 17.738 1.00 0.00 C ATOM 940 CE LYS A 64 -24.221 -17.092 17.871 1.00 0.00 C ATOM 941 NZ LYS A 64 -25.485 -16.876 18.631 1.00 0.00 N ATOM 0 H LYS A 64 -21.314 -14.627 13.730 1.00 0.00 H new ATOM 0 HA LYS A 64 -23.868 -13.304 14.602 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -21.513 -14.455 16.167 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -22.704 -13.396 16.895 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -24.508 -15.028 15.987 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -23.194 -16.130 15.624 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -22.443 -15.879 18.078 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -23.935 -15.008 18.372 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -24.443 -17.497 16.884 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -23.597 -17.824 18.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -25.994 -17.778 18.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -25.262 -16.508 19.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -26.082 -16.191 18.125 1.00 0.00 H new ATOM 955 N PHE A 65 -22.608 -11.114 15.287 1.00 0.00 N ATOM 956 CA PHE A 65 -21.943 -9.780 15.259 1.00 0.00 C ATOM 957 C PHE A 65 -22.104 -9.103 16.622 1.00 0.00 C ATOM 958 O PHE A 65 -23.039 -9.370 17.351 1.00 0.00 O ATOM 959 CB PHE A 65 -22.591 -8.912 14.177 1.00 0.00 C ATOM 960 CG PHE A 65 -23.876 -8.323 14.710 1.00 0.00 C ATOM 961 CD1 PHE A 65 -25.077 -9.028 14.578 1.00 0.00 C ATOM 962 CD2 PHE A 65 -23.864 -7.074 15.342 1.00 0.00 C ATOM 963 CE1 PHE A 65 -26.266 -8.485 15.079 1.00 0.00 C ATOM 964 CE2 PHE A 65 -25.052 -6.530 15.841 1.00 0.00 C ATOM 965 CZ PHE A 65 -26.254 -7.236 15.710 1.00 0.00 C ATOM 0 H PHE A 65 -23.483 -11.152 15.809 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.883 -9.905 15.038 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -21.910 -8.116 13.877 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.793 -9.510 13.288 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -25.087 -9.991 14.090 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.937 -6.530 15.444 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -27.193 -9.030 14.979 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -25.042 -5.566 16.327 1.00 0.00 H new ATOM 0 HZ PHE A 65 -27.172 -6.817 16.096 1.00 0.00 H new ATOM 975 N VAL A 66 -21.203 -8.227 16.973 1.00 0.00 N ATOM 976 CA VAL A 66 -21.312 -7.538 18.288 1.00 0.00 C ATOM 977 C VAL A 66 -20.911 -6.070 18.136 1.00 0.00 C ATOM 978 O VAL A 66 -20.076 -5.723 17.326 1.00 0.00 O ATOM 979 CB VAL A 66 -20.387 -8.218 19.298 1.00 0.00 C ATOM 980 CG1 VAL A 66 -18.964 -8.262 18.739 1.00 0.00 C ATOM 981 CG2 VAL A 66 -20.396 -7.430 20.611 1.00 0.00 C ATOM 0 H VAL A 66 -20.398 -7.960 16.407 1.00 0.00 H new ATOM 0 HA VAL A 66 -22.342 -7.595 18.641 1.00 0.00 H new ATOM 0 HB VAL A 66 -20.736 -9.234 19.482 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -18.305 -8.747 19.459 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -18.957 -8.824 17.805 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -18.614 -7.246 18.554 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -19.737 -7.915 21.331 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -20.048 -6.413 20.428 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -21.410 -7.400 21.010 1.00 0.00 H new ATOM 991 N LEU A 67 -21.496 -5.206 18.922 1.00 0.00 N ATOM 992 CA LEU A 67 -21.145 -3.761 18.838 1.00 0.00 C ATOM 993 C LEU A 67 -20.394 -3.359 20.107 1.00 0.00 C ATOM 994 O LEU A 67 -20.837 -3.618 21.208 1.00 0.00 O ATOM 995 CB LEU A 67 -22.421 -2.924 18.719 1.00 0.00 C ATOM 996 CG LEU A 67 -23.341 -3.535 17.661 1.00 0.00 C ATOM 997 CD1 LEU A 67 -24.449 -2.538 17.316 1.00 0.00 C ATOM 998 CD2 LEU A 67 -22.534 -3.853 16.402 1.00 0.00 C ATOM 0 H LEU A 67 -22.203 -5.440 19.619 1.00 0.00 H new ATOM 0 HA LEU A 67 -20.519 -3.587 17.962 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -22.933 -2.884 19.681 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -22.171 -1.898 18.449 1.00 0.00 H new ATOM 0 HG LEU A 67 -23.782 -4.453 18.050 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -25.106 -2.971 16.562 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -25.026 -2.310 18.212 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -24.006 -1.621 16.927 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -23.191 -4.288 15.649 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -22.092 -2.936 16.012 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -21.743 -4.562 16.646 1.00 0.00 H new ATOM 1010 N HIS A 68 -19.258 -2.736 19.967 1.00 0.00 N ATOM 1011 CA HIS A 68 -18.485 -2.332 21.173 1.00 0.00 C ATOM 1012 C HIS A 68 -18.250 -0.821 21.157 1.00 0.00 C ATOM 1013 O HIS A 68 -17.949 -0.239 20.133 1.00 0.00 O ATOM 1014 CB HIS A 68 -17.138 -3.057 21.180 1.00 0.00 C ATOM 1015 CG HIS A 68 -17.348 -4.501 21.543 1.00 0.00 C ATOM 1016 ND1 HIS A 68 -16.625 -5.525 20.951 1.00 0.00 N ATOM 1017 CD2 HIS A 68 -18.197 -5.108 22.435 1.00 0.00 C ATOM 1018 CE1 HIS A 68 -17.049 -6.683 21.489 1.00 0.00 C ATOM 1019 NE2 HIS A 68 -18.006 -6.486 22.400 1.00 0.00 N ATOM 0 H HIS A 68 -18.833 -2.490 19.073 1.00 0.00 H new ATOM 0 HA HIS A 68 -19.049 -2.598 22.067 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -16.667 -2.982 20.200 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -16.463 -2.586 21.894 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -18.905 -4.594 23.068 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -16.662 -7.654 21.217 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -18.492 -7.193 22.951 1.00 0.00 H new ATOM 1027 N LYS A 69 -18.382 -0.183 22.287 1.00 0.00 N ATOM 1028 CA LYS A 69 -18.160 1.288 22.346 1.00 0.00 C ATOM 1029 C LYS A 69 -17.015 1.582 23.315 1.00 0.00 C ATOM 1030 O LYS A 69 -16.825 0.886 24.292 1.00 0.00 O ATOM 1031 CB LYS A 69 -19.434 1.979 22.836 1.00 0.00 C ATOM 1032 CG LYS A 69 -19.213 3.493 22.868 1.00 0.00 C ATOM 1033 CD LYS A 69 -20.454 4.178 23.444 1.00 0.00 C ATOM 1034 CE LYS A 69 -20.340 5.690 23.244 1.00 0.00 C ATOM 1035 NZ LYS A 69 -20.074 6.346 24.555 1.00 0.00 N ATOM 0 H LYS A 69 -18.635 -0.619 23.174 1.00 0.00 H new ATOM 0 HA LYS A 69 -17.907 1.661 21.354 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -20.268 1.736 22.178 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -19.697 1.618 23.830 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -18.339 3.731 23.474 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -19.014 3.863 21.862 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -21.351 3.802 22.953 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -20.551 3.947 24.505 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -19.536 5.915 22.543 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -21.260 6.081 22.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -19.996 7.374 24.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -20.855 6.141 25.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -19.185 5.981 24.952 1.00 0.00 H new ATOM 1049 N ILE A 70 -16.246 2.603 23.054 1.00 0.00 N ATOM 1050 CA ILE A 70 -15.115 2.930 23.965 1.00 0.00 C ATOM 1051 C ILE A 70 -15.472 4.153 24.810 1.00 0.00 C ATOM 1052 O ILE A 70 -15.910 5.165 24.302 1.00 0.00 O ATOM 1053 CB ILE A 70 -13.864 3.233 23.135 1.00 0.00 C ATOM 1054 CG1 ILE A 70 -13.569 2.054 22.207 1.00 0.00 C ATOM 1055 CG2 ILE A 70 -12.675 3.457 24.072 1.00 0.00 C ATOM 1056 CD1 ILE A 70 -12.372 2.395 21.317 1.00 0.00 C ATOM 0 H ILE A 70 -16.352 3.223 22.251 1.00 0.00 H new ATOM 0 HA ILE A 70 -14.922 2.081 24.621 1.00 0.00 H new ATOM 0 HB ILE A 70 -14.031 4.130 22.538 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -13.357 1.160 22.793 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -14.442 1.833 21.593 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -11.783 3.673 23.483 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -12.886 4.298 24.733 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -12.508 2.560 24.668 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -12.160 1.556 20.655 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -12.602 3.278 20.721 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -11.500 2.594 21.940 1.00 0.00 H new ATOM 1068 N GLU A 71 -15.287 4.069 26.099 1.00 0.00 N ATOM 1069 CA GLU A 71 -15.615 5.229 26.975 1.00 0.00 C ATOM 1070 C GLU A 71 -14.358 6.076 27.184 1.00 0.00 C ATOM 1071 O GLU A 71 -14.432 7.268 27.408 1.00 0.00 O ATOM 1072 CB GLU A 71 -16.120 4.720 28.326 1.00 0.00 C ATOM 1073 CG GLU A 71 -17.318 3.793 28.106 1.00 0.00 C ATOM 1074 CD GLU A 71 -18.578 4.632 27.885 1.00 0.00 C ATOM 1075 OE1 GLU A 71 -18.489 5.842 28.005 1.00 0.00 O ATOM 1076 OE2 GLU A 71 -19.611 4.049 27.599 1.00 0.00 O ATOM 0 H GLU A 71 -14.923 3.248 26.583 1.00 0.00 H new ATOM 0 HA GLU A 71 -16.389 5.836 26.505 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -15.324 4.187 28.846 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -16.408 5.560 28.959 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -17.140 3.150 27.244 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -17.450 3.140 28.969 1.00 0.00 H new ATOM 1083 N SER A 72 -13.204 5.471 27.113 1.00 0.00 N ATOM 1084 CA SER A 72 -11.944 6.244 27.308 1.00 0.00 C ATOM 1085 C SER A 72 -10.745 5.296 27.218 1.00 0.00 C ATOM 1086 O SER A 72 -10.809 4.158 27.636 1.00 0.00 O ATOM 1087 CB SER A 72 -11.963 6.913 28.684 1.00 0.00 C ATOM 1088 OG SER A 72 -10.835 7.765 28.811 1.00 0.00 O ATOM 0 H SER A 72 -13.079 4.476 26.929 1.00 0.00 H new ATOM 0 HA SER A 72 -11.863 7.007 26.534 1.00 0.00 H new ATOM 0 HB2 SER A 72 -12.881 7.487 28.809 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.951 6.156 29.468 1.00 0.00 H new ATOM 0 HG SER A 72 -10.847 8.195 29.691 1.00 0.00 H new ATOM 1094 N ILE A 73 -9.650 5.758 26.677 1.00 0.00 N ATOM 1095 CA ILE A 73 -8.451 4.883 26.563 1.00 0.00 C ATOM 1096 C ILE A 73 -7.323 5.453 27.425 1.00 0.00 C ATOM 1097 O ILE A 73 -7.096 6.646 27.457 1.00 0.00 O ATOM 1098 CB ILE A 73 -7.996 4.826 25.103 1.00 0.00 C ATOM 1099 CG1 ILE A 73 -9.148 4.330 24.227 1.00 0.00 C ATOM 1100 CG2 ILE A 73 -6.809 3.868 24.975 1.00 0.00 C ATOM 1101 CD1 ILE A 73 -8.751 4.437 22.753 1.00 0.00 C ATOM 0 H ILE A 73 -9.535 6.703 26.310 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.700 3.878 26.905 1.00 0.00 H new ATOM 0 HB ILE A 73 -7.696 5.822 24.778 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -9.389 3.296 24.476 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -10.044 4.921 24.417 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -6.485 3.827 23.935 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -5.987 4.222 25.598 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -7.109 2.872 25.301 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -9.572 4.084 22.129 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -8.532 5.477 22.510 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -7.867 3.827 22.569 1.00 0.00 H new ATOM 1113 N ASP A 74 -6.614 4.610 28.124 1.00 0.00 N ATOM 1114 CA ASP A 74 -5.502 5.104 28.982 1.00 0.00 C ATOM 1115 C ASP A 74 -4.244 4.278 28.707 1.00 0.00 C ATOM 1116 O ASP A 74 -3.928 3.353 29.429 1.00 0.00 O ATOM 1117 CB ASP A 74 -5.892 4.967 30.455 1.00 0.00 C ATOM 1118 CG ASP A 74 -7.001 5.967 30.785 1.00 0.00 C ATOM 1119 OD1 ASP A 74 -7.253 6.833 29.964 1.00 0.00 O ATOM 1120 OD2 ASP A 74 -7.580 5.850 31.852 1.00 0.00 O ATOM 0 H ASP A 74 -6.757 3.600 28.138 1.00 0.00 H new ATOM 0 HA ASP A 74 -5.306 6.152 28.756 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -6.231 3.951 30.659 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -5.025 5.147 31.090 1.00 0.00 H new ATOM 1125 N GLU A 75 -3.525 4.604 27.669 1.00 0.00 N ATOM 1126 CA GLU A 75 -2.289 3.834 27.349 1.00 0.00 C ATOM 1127 C GLU A 75 -1.297 3.955 28.507 1.00 0.00 C ATOM 1128 O GLU A 75 -0.597 3.019 28.838 1.00 0.00 O ATOM 1129 CB GLU A 75 -1.656 4.395 26.074 1.00 0.00 C ATOM 1130 CG GLU A 75 -2.596 4.157 24.891 1.00 0.00 C ATOM 1131 CD GLU A 75 -1.921 4.625 23.600 1.00 0.00 C ATOM 1132 OE1 GLU A 75 -0.872 5.242 23.693 1.00 0.00 O ATOM 1133 OE2 GLU A 75 -2.464 4.359 22.540 1.00 0.00 O ATOM 0 H GLU A 75 -3.739 5.369 27.029 1.00 0.00 H new ATOM 0 HA GLU A 75 -2.543 2.785 27.198 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.463 5.461 26.190 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -0.695 3.915 25.891 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.847 3.099 24.820 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -3.531 4.697 25.041 1.00 0.00 H new ATOM 1140 N ALA A 76 -1.229 5.102 29.127 1.00 0.00 N ATOM 1141 CA ALA A 76 -0.282 5.280 30.263 1.00 0.00 C ATOM 1142 C ALA A 76 -0.538 4.198 31.315 1.00 0.00 C ATOM 1143 O ALA A 76 0.378 3.580 31.821 1.00 0.00 O ATOM 1144 CB ALA A 76 -0.490 6.660 30.890 1.00 0.00 C ATOM 0 H ALA A 76 -1.788 5.923 28.895 1.00 0.00 H new ATOM 0 HA ALA A 76 0.742 5.198 29.898 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.203 6.790 31.721 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -0.308 7.431 30.141 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -1.514 6.743 31.255 1.00 0.00 H new ATOM 1150 N ASN A 77 -1.777 3.962 31.646 1.00 0.00 N ATOM 1151 CA ASN A 77 -2.092 2.920 32.664 1.00 0.00 C ATOM 1152 C ASN A 77 -2.474 1.618 31.957 1.00 0.00 C ATOM 1153 O ASN A 77 -2.977 0.694 32.565 1.00 0.00 O ATOM 1154 CB ASN A 77 -3.259 3.390 33.532 1.00 0.00 C ATOM 1155 CG ASN A 77 -3.032 4.844 33.951 1.00 0.00 C ATOM 1156 OD1 ASN A 77 -1.932 5.222 34.301 1.00 0.00 O ATOM 1157 ND2 ASN A 77 -4.033 5.681 33.927 1.00 0.00 N ATOM 0 H ASN A 77 -2.586 4.446 31.256 1.00 0.00 H new ATOM 0 HA ASN A 77 -1.218 2.750 33.293 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -4.195 3.302 32.980 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -3.348 2.756 34.414 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -3.892 6.653 34.202 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -4.957 5.363 33.633 1.00 0.00 H new ATOM 1164 N LEU A 78 -2.237 1.537 30.676 1.00 0.00 N ATOM 1165 CA LEU A 78 -2.585 0.295 29.930 1.00 0.00 C ATOM 1166 C LEU A 78 -4.011 -0.131 30.287 1.00 0.00 C ATOM 1167 O LEU A 78 -4.347 -1.299 30.261 1.00 0.00 O ATOM 1168 CB LEU A 78 -1.610 -0.822 30.312 1.00 0.00 C ATOM 1169 CG LEU A 78 -0.183 -0.269 30.340 1.00 0.00 C ATOM 1170 CD1 LEU A 78 0.641 -1.038 31.375 1.00 0.00 C ATOM 1171 CD2 LEU A 78 0.456 -0.432 28.959 1.00 0.00 C ATOM 0 H LEU A 78 -1.817 2.278 30.114 1.00 0.00 H new ATOM 0 HA LEU A 78 -2.518 0.485 28.859 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -1.872 -1.230 31.288 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.680 -1.641 29.596 1.00 0.00 H new ATOM 0 HG LEU A 78 -0.209 0.788 30.606 1.00 0.00 H new ATOM 0 HD11 LEU A 78 1.657 -0.645 31.396 1.00 0.00 H new ATOM 0 HD12 LEU A 78 0.187 -0.923 32.359 1.00 0.00 H new ATOM 0 HD13 LEU A 78 0.666 -2.095 31.108 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.472 -0.038 28.979 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.482 -1.489 28.692 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.130 0.114 28.220 1.00 0.00 H new ATOM 1183 N GLY A 79 -4.855 0.808 30.619 1.00 0.00 N ATOM 1184 CA GLY A 79 -6.259 0.460 30.975 1.00 0.00 C ATOM 1185 C GLY A 79 -7.217 1.186 30.031 1.00 0.00 C ATOM 1186 O GLY A 79 -6.924 2.257 29.537 1.00 0.00 O ATOM 0 H GLY A 79 -4.632 1.802 30.659 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -6.408 -0.617 30.904 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -6.465 0.742 32.007 1.00 0.00 H new ATOM 1190 N TYR A 80 -8.364 0.618 29.778 1.00 0.00 N ATOM 1191 CA TYR A 80 -9.343 1.281 28.870 1.00 0.00 C ATOM 1192 C TYR A 80 -10.761 0.867 29.273 1.00 0.00 C ATOM 1193 O TYR A 80 -10.951 -0.023 30.077 1.00 0.00 O ATOM 1194 CB TYR A 80 -9.072 0.855 27.426 1.00 0.00 C ATOM 1195 CG TYR A 80 -9.476 -0.587 27.240 1.00 0.00 C ATOM 1196 CD1 TYR A 80 -8.664 -1.611 27.742 1.00 0.00 C ATOM 1197 CD2 TYR A 80 -10.660 -0.901 26.564 1.00 0.00 C ATOM 1198 CE1 TYR A 80 -9.037 -2.949 27.568 1.00 0.00 C ATOM 1199 CE2 TYR A 80 -11.034 -2.238 26.391 1.00 0.00 C ATOM 1200 CZ TYR A 80 -10.222 -3.263 26.892 1.00 0.00 C ATOM 1201 OH TYR A 80 -10.590 -4.582 26.722 1.00 0.00 O ATOM 0 H TYR A 80 -8.666 -0.278 30.161 1.00 0.00 H new ATOM 0 HA TYR A 80 -9.243 2.364 28.948 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -9.629 1.491 26.738 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -8.015 0.980 27.191 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -7.750 -1.369 28.264 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -11.286 -0.111 26.176 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -8.411 -3.739 27.955 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -11.949 -2.480 25.871 1.00 0.00 H new ATOM 0 HH TYR A 80 -11.550 -4.678 26.893 1.00 0.00 H new ATOM 1211 N SER A 81 -11.758 1.505 28.724 1.00 0.00 N ATOM 1212 CA SER A 81 -13.158 1.142 29.082 1.00 0.00 C ATOM 1213 C SER A 81 -13.966 0.897 27.806 1.00 0.00 C ATOM 1214 O SER A 81 -13.842 1.617 26.835 1.00 0.00 O ATOM 1215 CB SER A 81 -13.792 2.286 29.875 1.00 0.00 C ATOM 1216 OG SER A 81 -15.133 1.950 30.202 1.00 0.00 O ATOM 0 H SER A 81 -11.664 2.260 28.045 1.00 0.00 H new ATOM 0 HA SER A 81 -13.155 0.236 29.688 1.00 0.00 H new ATOM 0 HB2 SER A 81 -13.221 2.473 30.784 1.00 0.00 H new ATOM 0 HB3 SER A 81 -13.769 3.205 29.290 1.00 0.00 H new ATOM 0 HG SER A 81 -15.539 2.682 30.712 1.00 0.00 H new ATOM 1222 N TYR A 82 -14.796 -0.111 27.800 1.00 0.00 N ATOM 1223 CA TYR A 82 -15.612 -0.393 26.586 1.00 0.00 C ATOM 1224 C TYR A 82 -16.894 -1.127 26.991 1.00 0.00 C ATOM 1225 O TYR A 82 -16.970 -1.724 28.046 1.00 0.00 O ATOM 1226 CB TYR A 82 -14.803 -1.258 25.613 1.00 0.00 C ATOM 1227 CG TYR A 82 -14.811 -2.696 26.077 1.00 0.00 C ATOM 1228 CD1 TYR A 82 -13.870 -3.134 27.017 1.00 0.00 C ATOM 1229 CD2 TYR A 82 -15.756 -3.591 25.564 1.00 0.00 C ATOM 1230 CE1 TYR A 82 -13.876 -4.467 27.444 1.00 0.00 C ATOM 1231 CE2 TYR A 82 -15.763 -4.924 25.991 1.00 0.00 C ATOM 1232 CZ TYR A 82 -14.822 -5.362 26.931 1.00 0.00 C ATOM 1233 OH TYR A 82 -14.827 -6.677 27.351 1.00 0.00 O ATOM 0 H TYR A 82 -14.944 -0.750 28.582 1.00 0.00 H new ATOM 0 HA TYR A 82 -15.874 0.546 26.098 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -15.227 -1.187 24.611 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -13.778 -0.892 25.552 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -13.140 -2.443 27.412 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -16.481 -3.253 24.838 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -13.151 -4.805 28.169 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -16.494 -5.614 25.596 1.00 0.00 H new ATOM 0 HH TYR A 82 -15.577 -6.822 27.964 1.00 0.00 H new ATOM 1243 N SER A 83 -17.902 -1.085 26.162 1.00 0.00 N ATOM 1244 CA SER A 83 -19.177 -1.776 26.504 1.00 0.00 C ATOM 1245 C SER A 83 -19.816 -2.338 25.230 1.00 0.00 C ATOM 1246 O SER A 83 -19.556 -1.875 24.137 1.00 0.00 O ATOM 1247 CB SER A 83 -20.137 -0.780 27.158 1.00 0.00 C ATOM 1248 OG SER A 83 -20.408 0.281 26.254 1.00 0.00 O ATOM 0 H SER A 83 -17.897 -0.602 25.263 1.00 0.00 H new ATOM 0 HA SER A 83 -18.971 -2.593 27.196 1.00 0.00 H new ATOM 0 HB2 SER A 83 -21.064 -1.281 27.435 1.00 0.00 H new ATOM 0 HB3 SER A 83 -19.700 -0.387 28.076 1.00 0.00 H new ATOM 0 HG SER A 83 -21.024 0.918 26.672 1.00 0.00 H new ATOM 1254 N VAL A 84 -20.653 -3.332 25.363 1.00 0.00 N ATOM 1255 CA VAL A 84 -21.309 -3.921 24.161 1.00 0.00 C ATOM 1256 C VAL A 84 -22.696 -3.296 23.983 1.00 0.00 C ATOM 1257 O VAL A 84 -23.485 -3.243 24.904 1.00 0.00 O ATOM 1258 CB VAL A 84 -21.451 -5.433 24.346 1.00 0.00 C ATOM 1259 CG1 VAL A 84 -22.334 -5.716 25.563 1.00 0.00 C ATOM 1260 CG2 VAL A 84 -22.093 -6.041 23.098 1.00 0.00 C ATOM 0 H VAL A 84 -20.910 -3.761 26.252 1.00 0.00 H new ATOM 0 HA VAL A 84 -20.702 -3.720 23.279 1.00 0.00 H new ATOM 0 HB VAL A 84 -20.467 -5.875 24.500 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -22.436 -6.793 25.696 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -21.877 -5.282 26.453 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -23.319 -5.275 25.409 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -22.194 -7.118 23.229 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -23.078 -5.600 22.944 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -21.465 -5.839 22.230 1.00 0.00 H new ATOM 1270 N VAL A 85 -22.994 -2.815 22.807 1.00 0.00 N ATOM 1271 CA VAL A 85 -24.326 -2.186 22.577 1.00 0.00 C ATOM 1272 C VAL A 85 -25.114 -2.989 21.539 1.00 0.00 C ATOM 1273 O VAL A 85 -26.193 -2.603 21.136 1.00 0.00 O ATOM 1274 CB VAL A 85 -24.131 -0.756 22.071 1.00 0.00 C ATOM 1275 CG1 VAL A 85 -23.085 -0.048 22.935 1.00 0.00 C ATOM 1276 CG2 VAL A 85 -23.655 -0.787 20.618 1.00 0.00 C ATOM 0 H VAL A 85 -22.374 -2.830 21.997 1.00 0.00 H new ATOM 0 HA VAL A 85 -24.881 -2.173 23.515 1.00 0.00 H new ATOM 0 HB VAL A 85 -25.077 -0.218 22.131 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -22.945 0.971 22.575 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -23.424 -0.024 23.971 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -22.139 -0.587 22.876 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -23.516 0.233 20.259 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -22.709 -1.325 20.556 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -24.400 -1.291 20.002 1.00 0.00 H new ATOM 1286 N GLY A 86 -24.591 -4.101 21.099 1.00 0.00 N ATOM 1287 CA GLY A 86 -25.327 -4.912 20.085 1.00 0.00 C ATOM 1288 C GLY A 86 -24.661 -6.279 19.926 1.00 0.00 C ATOM 1289 O GLY A 86 -23.507 -6.464 20.262 1.00 0.00 O ATOM 0 H GLY A 86 -23.692 -4.482 21.395 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -26.365 -5.038 20.392 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -25.338 -4.390 19.128 1.00 0.00 H new ATOM 1293 N GLY A 87 -25.380 -7.240 19.412 1.00 0.00 N ATOM 1294 CA GLY A 87 -24.792 -8.596 19.225 1.00 0.00 C ATOM 1295 C GLY A 87 -25.339 -9.548 20.291 1.00 0.00 C ATOM 1296 O GLY A 87 -26.243 -9.215 21.031 1.00 0.00 O ATOM 0 H GLY A 87 -26.351 -7.144 19.113 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -25.031 -8.972 18.230 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -23.705 -8.544 19.293 1.00 0.00 H new ATOM 1300 N ALA A 88 -24.796 -10.732 20.372 1.00 0.00 N ATOM 1301 CA ALA A 88 -25.281 -11.710 21.387 1.00 0.00 C ATOM 1302 C ALA A 88 -24.853 -11.253 22.783 1.00 0.00 C ATOM 1303 O ALA A 88 -25.325 -11.758 23.783 1.00 0.00 O ATOM 1304 CB ALA A 88 -24.680 -13.087 21.095 1.00 0.00 C ATOM 0 H ALA A 88 -24.036 -11.065 19.778 1.00 0.00 H new ATOM 0 HA ALA A 88 -26.368 -11.770 21.343 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -25.034 -13.803 21.837 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -24.985 -13.414 20.101 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -23.593 -13.026 21.139 1.00 0.00 H new ATOM 1310 N ALA A 89 -23.964 -10.302 22.861 1.00 0.00 N ATOM 1311 CA ALA A 89 -23.508 -9.816 24.194 1.00 0.00 C ATOM 1312 C ALA A 89 -24.544 -8.846 24.763 1.00 0.00 C ATOM 1313 O ALA A 89 -24.422 -8.374 25.877 1.00 0.00 O ATOM 1314 CB ALA A 89 -22.165 -9.097 24.042 1.00 0.00 C ATOM 0 H ALA A 89 -23.533 -9.840 22.060 1.00 0.00 H new ATOM 0 HA ALA A 89 -23.392 -10.663 24.871 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -21.831 -8.741 25.016 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -21.427 -9.788 23.635 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -22.280 -8.250 23.366 1.00 0.00 H new ATOM 1320 N LEU A 90 -25.564 -8.543 24.008 1.00 0.00 N ATOM 1321 CA LEU A 90 -26.608 -7.604 24.505 1.00 0.00 C ATOM 1322 C LEU A 90 -27.970 -8.300 24.486 1.00 0.00 C ATOM 1323 O LEU A 90 -28.717 -8.196 23.534 1.00 0.00 O ATOM 1324 CB LEU A 90 -26.653 -6.371 23.601 1.00 0.00 C ATOM 1325 CG LEU A 90 -27.442 -5.258 24.293 1.00 0.00 C ATOM 1326 CD1 LEU A 90 -26.991 -3.902 23.747 1.00 0.00 C ATOM 1327 CD2 LEU A 90 -28.936 -5.447 24.024 1.00 0.00 C ATOM 0 H LEU A 90 -25.719 -8.906 23.067 1.00 0.00 H new ATOM 0 HA LEU A 90 -26.370 -7.300 25.524 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -25.641 -6.031 23.381 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -27.119 -6.623 22.648 1.00 0.00 H new ATOM 0 HG LEU A 90 -27.261 -5.296 25.367 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -27.552 -3.107 24.239 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -25.927 -3.768 23.940 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -27.173 -3.864 22.673 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -29.498 -4.654 24.517 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -29.120 -5.408 22.950 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -29.256 -6.414 24.412 1.00 0.00 H new ATOM 1339 N PRO A 91 -28.295 -9.027 25.567 1.00 0.00 N ATOM 1340 CA PRO A 91 -29.568 -9.748 25.683 1.00 0.00 C ATOM 1341 C PRO A 91 -30.754 -8.791 25.833 1.00 0.00 C ATOM 1342 O PRO A 91 -30.589 -7.616 26.098 1.00 0.00 O ATOM 1343 CB PRO A 91 -29.396 -10.576 26.956 1.00 0.00 C ATOM 1344 CG PRO A 91 -28.379 -9.833 27.753 1.00 0.00 C ATOM 1345 CD PRO A 91 -27.447 -9.200 26.759 1.00 0.00 C ATOM 0 HA PRO A 91 -29.782 -10.346 24.797 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -30.336 -10.667 27.500 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -29.060 -11.588 26.729 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -28.852 -9.077 28.379 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -27.839 -10.506 28.419 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -27.060 -8.247 27.120 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -26.586 -9.836 26.552 1.00 0.00 H new ATOM 1353 N ASP A 92 -31.950 -9.285 25.663 1.00 0.00 N ATOM 1354 CA ASP A 92 -33.147 -8.407 25.790 1.00 0.00 C ATOM 1355 C ASP A 92 -33.343 -8.015 27.257 1.00 0.00 C ATOM 1356 O ASP A 92 -33.892 -6.975 27.562 1.00 0.00 O ATOM 1357 CB ASP A 92 -34.385 -9.156 25.293 1.00 0.00 C ATOM 1358 CG ASP A 92 -34.139 -9.661 23.870 1.00 0.00 C ATOM 1359 OD1 ASP A 92 -33.285 -9.101 23.204 1.00 0.00 O ATOM 1360 OD2 ASP A 92 -34.811 -10.598 23.472 1.00 0.00 O ATOM 0 H ASP A 92 -32.150 -10.260 25.441 1.00 0.00 H new ATOM 0 HA ASP A 92 -33.001 -7.508 25.191 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -34.606 -9.994 25.954 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -35.253 -8.497 25.312 1.00 0.00 H new ATOM 1365 N THR A 93 -32.906 -8.841 28.166 1.00 0.00 N ATOM 1366 CA THR A 93 -33.077 -8.513 29.611 1.00 0.00 C ATOM 1367 C THR A 93 -31.997 -7.519 30.043 1.00 0.00 C ATOM 1368 O THR A 93 -32.162 -6.789 31.000 1.00 0.00 O ATOM 1369 CB THR A 93 -32.953 -9.793 30.442 1.00 0.00 C ATOM 1370 OG1 THR A 93 -31.609 -10.252 30.407 1.00 0.00 O ATOM 1371 CG2 THR A 93 -33.877 -10.868 29.868 1.00 0.00 C ATOM 0 H THR A 93 -32.439 -9.727 27.973 1.00 0.00 H new ATOM 0 HA THR A 93 -34.060 -8.070 29.768 1.00 0.00 H new ATOM 0 HB THR A 93 -33.238 -9.585 31.473 1.00 0.00 H new ATOM 0 HG1 THR A 93 -31.529 -11.070 30.940 1.00 0.00 H new ATOM 0 HG21 THR A 93 -33.788 -11.779 30.460 1.00 0.00 H new ATOM 0 HG22 THR A 93 -34.908 -10.515 29.898 1.00 0.00 H new ATOM 0 HG23 THR A 93 -33.595 -11.077 28.836 1.00 0.00 H new ATOM 1379 N ALA A 94 -30.892 -7.483 29.349 1.00 0.00 N ATOM 1380 CA ALA A 94 -29.810 -6.531 29.727 1.00 0.00 C ATOM 1381 C ALA A 94 -29.766 -5.383 28.719 1.00 0.00 C ATOM 1382 O ALA A 94 -29.586 -5.589 27.534 1.00 0.00 O ATOM 1383 CB ALA A 94 -28.465 -7.261 29.726 1.00 0.00 C ATOM 0 H ALA A 94 -30.692 -8.070 28.539 1.00 0.00 H new ATOM 0 HA ALA A 94 -30.008 -6.134 30.723 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -27.673 -6.565 30.002 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -28.495 -8.080 30.444 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -28.267 -7.658 28.730 1.00 0.00 H new ATOM 1389 N GLU A 95 -29.928 -4.172 29.177 1.00 0.00 N ATOM 1390 CA GLU A 95 -29.894 -3.013 28.243 1.00 0.00 C ATOM 1391 C GLU A 95 -28.496 -2.892 27.634 1.00 0.00 C ATOM 1392 O GLU A 95 -28.339 -2.774 26.434 1.00 0.00 O ATOM 1393 CB GLU A 95 -30.230 -1.732 29.008 1.00 0.00 C ATOM 1394 CG GLU A 95 -31.711 -1.740 29.391 1.00 0.00 C ATOM 1395 CD GLU A 95 -32.095 -0.379 29.977 1.00 0.00 C ATOM 1396 OE1 GLU A 95 -31.209 0.440 30.150 1.00 0.00 O ATOM 1397 OE2 GLU A 95 -33.269 -0.181 30.242 1.00 0.00 O ATOM 0 H GLU A 95 -30.082 -3.936 30.157 1.00 0.00 H new ATOM 0 HA GLU A 95 -30.625 -3.164 27.449 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -29.612 -1.658 29.903 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -30.007 -0.860 28.394 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -32.323 -1.956 28.515 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -31.905 -2.529 30.118 1.00 0.00 H new ATOM 1404 N LYS A 96 -27.478 -2.925 28.450 1.00 0.00 N ATOM 1405 CA LYS A 96 -26.089 -2.814 27.918 1.00 0.00 C ATOM 1406 C LYS A 96 -25.102 -3.338 28.964 1.00 0.00 C ATOM 1407 O LYS A 96 -25.403 -3.398 30.140 1.00 0.00 O ATOM 1408 CB LYS A 96 -25.775 -1.350 27.608 1.00 0.00 C ATOM 1409 CG LYS A 96 -26.643 -0.881 26.438 1.00 0.00 C ATOM 1410 CD LYS A 96 -26.136 0.470 25.930 1.00 0.00 C ATOM 1411 CE LYS A 96 -27.165 1.072 24.973 1.00 0.00 C ATOM 1412 NZ LYS A 96 -26.948 2.543 24.870 1.00 0.00 N ATOM 0 H LYS A 96 -27.548 -3.024 29.463 1.00 0.00 H new ATOM 0 HA LYS A 96 -26.001 -3.403 27.005 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -25.964 -0.732 28.486 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -24.720 -1.237 27.360 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -26.615 -1.617 25.634 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -27.682 -0.795 26.755 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -25.965 1.145 26.768 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -25.180 0.344 25.421 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -27.076 0.611 23.989 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -28.174 0.867 25.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -27.648 2.952 24.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -27.054 2.976 25.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -25.990 2.728 24.510 1.00 0.00 H new ATOM 1426 N ILE A 97 -23.927 -3.721 28.546 1.00 0.00 N ATOM 1427 CA ILE A 97 -22.927 -4.245 29.519 1.00 0.00 C ATOM 1428 C ILE A 97 -21.637 -3.426 29.430 1.00 0.00 C ATOM 1429 O ILE A 97 -21.133 -3.156 28.357 1.00 0.00 O ATOM 1430 CB ILE A 97 -22.620 -5.709 29.198 1.00 0.00 C ATOM 1431 CG1 ILE A 97 -23.922 -6.514 29.194 1.00 0.00 C ATOM 1432 CG2 ILE A 97 -21.673 -6.274 30.257 1.00 0.00 C ATOM 1433 CD1 ILE A 97 -23.626 -7.960 28.793 1.00 0.00 C ATOM 0 H ILE A 97 -23.616 -3.694 27.575 1.00 0.00 H new ATOM 0 HA ILE A 97 -23.335 -4.168 30.527 1.00 0.00 H new ATOM 0 HB ILE A 97 -22.149 -5.776 28.217 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -24.382 -6.486 30.182 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -24.634 -6.071 28.498 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -21.453 -7.317 30.029 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -20.746 -5.700 30.260 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -22.143 -6.208 31.238 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -24.553 -8.534 28.790 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -23.185 -7.978 27.796 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -22.929 -8.400 29.506 1.00 0.00 H new ATOM 1445 N THR A 98 -21.096 -3.033 30.552 1.00 0.00 N ATOM 1446 CA THR A 98 -19.838 -2.237 30.535 1.00 0.00 C ATOM 1447 C THR A 98 -18.686 -3.104 31.049 1.00 0.00 C ATOM 1448 O THR A 98 -18.789 -3.747 32.075 1.00 0.00 O ATOM 1449 CB THR A 98 -19.995 -1.010 31.438 1.00 0.00 C ATOM 1450 OG1 THR A 98 -21.270 -0.423 31.217 1.00 0.00 O ATOM 1451 CG2 THR A 98 -18.900 0.007 31.113 1.00 0.00 C ATOM 0 H THR A 98 -21.472 -3.230 31.479 1.00 0.00 H new ATOM 0 HA THR A 98 -19.626 -1.911 29.517 1.00 0.00 H new ATOM 0 HB THR A 98 -19.909 -1.312 32.482 1.00 0.00 H new ATOM 0 HG1 THR A 98 -21.186 0.553 31.223 1.00 0.00 H new ATOM 0 HG21 THR A 98 -19.012 0.880 31.756 1.00 0.00 H new ATOM 0 HG22 THR A 98 -17.922 -0.445 31.281 1.00 0.00 H new ATOM 0 HG23 THR A 98 -18.984 0.311 30.070 1.00 0.00 H new ATOM 1459 N PHE A 99 -17.590 -3.131 30.341 1.00 0.00 N ATOM 1460 CA PHE A 99 -16.437 -3.962 30.790 1.00 0.00 C ATOM 1461 C PHE A 99 -15.252 -3.059 31.138 1.00 0.00 C ATOM 1462 O PHE A 99 -14.777 -2.296 30.320 1.00 0.00 O ATOM 1463 CB PHE A 99 -16.033 -4.918 29.667 1.00 0.00 C ATOM 1464 CG PHE A 99 -17.176 -5.860 29.369 1.00 0.00 C ATOM 1465 CD1 PHE A 99 -17.367 -7.002 30.157 1.00 0.00 C ATOM 1466 CD2 PHE A 99 -18.043 -5.592 28.304 1.00 0.00 C ATOM 1467 CE1 PHE A 99 -18.426 -7.874 29.879 1.00 0.00 C ATOM 1468 CE2 PHE A 99 -19.102 -6.464 28.026 1.00 0.00 C ATOM 1469 CZ PHE A 99 -19.293 -7.606 28.814 1.00 0.00 C ATOM 0 H PHE A 99 -17.443 -2.615 29.473 1.00 0.00 H new ATOM 0 HA PHE A 99 -16.727 -4.533 31.672 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -15.770 -4.354 28.772 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -15.148 -5.484 29.958 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -16.698 -7.210 30.979 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -17.895 -4.712 27.696 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -18.574 -8.754 30.487 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -19.771 -6.256 27.204 1.00 0.00 H new ATOM 0 HZ PHE A 99 -20.109 -8.280 28.600 1.00 0.00 H new ATOM 1479 N ASP A 100 -14.766 -3.145 32.348 1.00 0.00 N ATOM 1480 CA ASP A 100 -13.606 -2.297 32.748 1.00 0.00 C ATOM 1481 C ASP A 100 -12.412 -3.198 33.071 1.00 0.00 C ATOM 1482 O ASP A 100 -12.475 -4.033 33.951 1.00 0.00 O ATOM 1483 CB ASP A 100 -13.977 -1.475 33.985 1.00 0.00 C ATOM 1484 CG ASP A 100 -12.957 -0.349 34.171 1.00 0.00 C ATOM 1485 OD1 ASP A 100 -12.067 -0.239 33.344 1.00 0.00 O ATOM 1486 OD2 ASP A 100 -13.083 0.383 35.139 1.00 0.00 O ATOM 0 H ASP A 100 -15.122 -3.765 33.076 1.00 0.00 H new ATOM 0 HA ASP A 100 -13.345 -1.623 31.932 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -14.978 -1.059 33.872 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -13.995 -2.114 34.868 1.00 0.00 H new ATOM 1491 N SER A 101 -11.327 -3.041 32.363 1.00 0.00 N ATOM 1492 CA SER A 101 -10.138 -3.900 32.632 1.00 0.00 C ATOM 1493 C SER A 101 -8.858 -3.063 32.575 1.00 0.00 C ATOM 1494 O SER A 101 -8.660 -2.268 31.679 1.00 0.00 O ATOM 1495 CB SER A 101 -10.065 -5.009 31.581 1.00 0.00 C ATOM 1496 OG SER A 101 -9.119 -5.987 31.988 1.00 0.00 O ATOM 0 H SER A 101 -11.212 -2.359 31.613 1.00 0.00 H new ATOM 0 HA SER A 101 -10.233 -4.337 33.626 1.00 0.00 H new ATOM 0 HB2 SER A 101 -11.045 -5.468 31.452 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.779 -4.591 30.616 1.00 0.00 H new ATOM 0 HG SER A 101 -9.074 -6.698 31.315 1.00 0.00 H new ATOM 1502 N LYS A 102 -7.984 -3.249 33.527 1.00 0.00 N ATOM 1503 CA LYS A 102 -6.707 -2.483 33.539 1.00 0.00 C ATOM 1504 C LYS A 102 -5.540 -3.469 33.619 1.00 0.00 C ATOM 1505 O LYS A 102 -5.661 -4.536 34.188 1.00 0.00 O ATOM 1506 CB LYS A 102 -6.680 -1.554 34.755 1.00 0.00 C ATOM 1507 CG LYS A 102 -5.410 -0.703 34.722 1.00 0.00 C ATOM 1508 CD LYS A 102 -5.377 0.207 35.952 1.00 0.00 C ATOM 1509 CE LYS A 102 -4.152 1.122 35.877 1.00 0.00 C ATOM 1510 NZ LYS A 102 -3.272 0.869 37.053 1.00 0.00 N ATOM 0 H LYS A 102 -8.102 -3.903 34.301 1.00 0.00 H new ATOM 0 HA LYS A 102 -6.624 -1.886 32.631 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -7.561 -0.912 34.754 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -6.714 -2.140 35.674 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -4.529 -1.345 34.707 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -5.384 -0.104 33.812 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -6.288 0.804 36.000 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -5.341 -0.393 36.861 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -3.604 0.939 34.953 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -4.465 2.166 35.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -2.283 1.056 36.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -3.549 1.496 37.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -3.370 -0.122 37.353 1.00 0.00 H new ATOM 1524 N LEU A 103 -4.415 -3.133 33.051 1.00 0.00 N ATOM 1525 CA LEU A 103 -3.256 -4.070 33.099 1.00 0.00 C ATOM 1526 C LEU A 103 -2.005 -3.329 33.574 1.00 0.00 C ATOM 1527 O LEU A 103 -1.649 -2.292 33.052 1.00 0.00 O ATOM 1528 CB LEU A 103 -3.009 -4.645 31.702 1.00 0.00 C ATOM 1529 CG LEU A 103 -3.493 -6.091 31.651 1.00 0.00 C ATOM 1530 CD1 LEU A 103 -4.909 -6.159 32.211 1.00 0.00 C ATOM 1531 CD2 LEU A 103 -3.491 -6.583 30.202 1.00 0.00 C ATOM 0 H LEU A 103 -4.248 -2.256 32.558 1.00 0.00 H new ATOM 0 HA LEU A 103 -3.478 -4.879 33.795 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -3.533 -4.049 30.955 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.947 -4.598 31.461 1.00 0.00 H new ATOM 0 HG LEU A 103 -2.831 -6.722 32.244 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -5.264 -7.189 32.179 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -4.910 -5.807 33.243 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -5.568 -5.529 31.613 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -3.837 -7.616 30.168 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -4.155 -5.958 29.605 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -2.480 -6.526 29.800 1.00 0.00 H new ATOM 1543 N VAL A 104 -1.332 -3.860 34.558 1.00 0.00 N ATOM 1544 CA VAL A 104 -0.100 -3.195 35.067 1.00 0.00 C ATOM 1545 C VAL A 104 0.964 -4.258 35.351 1.00 0.00 C ATOM 1546 O VAL A 104 0.662 -5.347 35.798 1.00 0.00 O ATOM 1547 CB VAL A 104 -0.420 -2.436 36.356 1.00 0.00 C ATOM 1548 CG1 VAL A 104 -1.496 -1.385 36.074 1.00 0.00 C ATOM 1549 CG2 VAL A 104 -0.929 -3.417 37.413 1.00 0.00 C ATOM 0 H VAL A 104 -1.583 -4.728 35.032 1.00 0.00 H new ATOM 0 HA VAL A 104 0.271 -2.493 34.320 1.00 0.00 H new ATOM 0 HB VAL A 104 0.481 -1.944 36.722 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.725 -0.843 36.992 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.133 -0.686 35.321 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -2.398 -1.876 35.708 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -1.157 -2.876 38.332 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -1.831 -3.909 37.048 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.163 -4.166 37.614 1.00 0.00 H new ATOM 1559 N ALA A 105 2.207 -3.954 35.094 1.00 0.00 N ATOM 1560 CA ALA A 105 3.286 -4.950 35.348 1.00 0.00 C ATOM 1561 C ALA A 105 3.173 -5.473 36.781 1.00 0.00 C ATOM 1562 O ALA A 105 2.905 -4.731 37.704 1.00 0.00 O ATOM 1563 CB ALA A 105 4.649 -4.285 35.153 1.00 0.00 C ATOM 0 H ALA A 105 2.522 -3.059 34.719 1.00 0.00 H new ATOM 0 HA ALA A 105 3.184 -5.781 34.650 1.00 0.00 H new ATOM 0 HB1 ALA A 105 5.439 -5.013 35.339 1.00 0.00 H new ATOM 0 HB2 ALA A 105 4.730 -3.914 34.131 1.00 0.00 H new ATOM 0 HB3 ALA A 105 4.751 -3.453 35.850 1.00 0.00 H new ATOM 1569 N GLY A 106 3.378 -6.748 36.975 1.00 0.00 N ATOM 1570 CA GLY A 106 3.284 -7.319 38.348 1.00 0.00 C ATOM 1571 C GLY A 106 4.538 -8.143 38.644 1.00 0.00 C ATOM 1572 O GLY A 106 5.321 -8.437 37.762 1.00 0.00 O ATOM 0 H GLY A 106 3.607 -7.419 36.241 1.00 0.00 H new ATOM 0 HA2 GLY A 106 3.181 -6.518 39.080 1.00 0.00 H new ATOM 0 HA3 GLY A 106 2.396 -7.945 38.433 1.00 0.00 H new ATOM 1576 N PRO A 107 4.728 -8.523 39.916 1.00 0.00 N ATOM 1577 CA PRO A 107 5.888 -9.316 40.343 1.00 0.00 C ATOM 1578 C PRO A 107 5.816 -10.754 39.819 1.00 0.00 C ATOM 1579 O PRO A 107 6.798 -11.471 39.809 1.00 0.00 O ATOM 1580 CB PRO A 107 5.782 -9.312 41.867 1.00 0.00 C ATOM 1581 CG PRO A 107 4.334 -9.089 42.144 1.00 0.00 C ATOM 1582 CD PRO A 107 3.827 -8.206 41.038 1.00 0.00 C ATOM 0 HA PRO A 107 6.825 -8.907 39.966 1.00 0.00 H new ATOM 0 HB2 PRO A 107 6.126 -10.256 42.291 1.00 0.00 H new ATOM 0 HB3 PRO A 107 6.395 -8.524 42.305 1.00 0.00 H new ATOM 0 HG2 PRO A 107 3.792 -10.034 42.167 1.00 0.00 H new ATOM 0 HG3 PRO A 107 4.192 -8.616 43.116 1.00 0.00 H new ATOM 0 HD2 PRO A 107 2.787 -8.423 40.794 1.00 0.00 H new ATOM 0 HD3 PRO A 107 3.877 -7.151 41.309 1.00 0.00 H new ATOM 1590 N ASN A 108 4.663 -11.180 39.383 1.00 0.00 N ATOM 1591 CA ASN A 108 4.528 -12.569 38.862 1.00 0.00 C ATOM 1592 C ASN A 108 5.374 -12.724 37.596 1.00 0.00 C ATOM 1593 O ASN A 108 5.752 -13.816 37.221 1.00 0.00 O ATOM 1594 CB ASN A 108 3.063 -12.851 38.533 1.00 0.00 C ATOM 1595 CG ASN A 108 2.907 -14.312 38.104 1.00 0.00 C ATOM 1596 OD1 ASN A 108 2.867 -14.610 36.927 1.00 0.00 O ATOM 1597 ND2 ASN A 108 2.819 -15.241 39.016 1.00 0.00 N ATOM 0 H ASN A 108 3.807 -10.625 39.365 1.00 0.00 H new ATOM 0 HA ASN A 108 4.872 -13.275 39.618 1.00 0.00 H new ATOM 0 HB2 ASN A 108 2.438 -12.648 39.403 1.00 0.00 H new ATOM 0 HB3 ASN A 108 2.724 -12.189 37.736 1.00 0.00 H new ATOM 0 HD21 ASN A 108 2.717 -16.218 38.741 1.00 0.00 H new ATOM 0 HD22 ASN A 108 2.853 -14.990 40.004 1.00 0.00 H new ATOM 1604 N GLY A 109 5.673 -11.640 36.933 1.00 0.00 N ATOM 1605 CA GLY A 109 6.493 -11.728 35.692 1.00 0.00 C ATOM 1606 C GLY A 109 5.573 -11.720 34.471 1.00 0.00 C ATOM 1607 O GLY A 109 5.982 -12.032 33.370 1.00 0.00 O ATOM 0 H GLY A 109 5.385 -10.698 37.197 1.00 0.00 H new ATOM 0 HA2 GLY A 109 7.188 -10.890 35.642 1.00 0.00 H new ATOM 0 HA3 GLY A 109 7.092 -12.638 35.703 1.00 0.00 H new ATOM 1611 N GLY A 110 4.330 -11.364 34.655 1.00 0.00 N ATOM 1612 CA GLY A 110 3.385 -11.337 33.503 1.00 0.00 C ATOM 1613 C GLY A 110 2.517 -10.079 33.584 1.00 0.00 C ATOM 1614 O GLY A 110 2.984 -9.013 33.930 1.00 0.00 O ATOM 0 H GLY A 110 3.929 -11.091 35.552 1.00 0.00 H new ATOM 0 HA2 GLY A 110 3.939 -11.350 32.564 1.00 0.00 H new ATOM 0 HA3 GLY A 110 2.756 -12.227 33.514 1.00 0.00 H new ATOM 1618 N SER A 111 1.256 -10.196 33.267 1.00 0.00 N ATOM 1619 CA SER A 111 0.361 -9.007 33.325 1.00 0.00 C ATOM 1620 C SER A 111 -0.485 -9.066 34.598 1.00 0.00 C ATOM 1621 O SER A 111 -0.937 -10.117 35.007 1.00 0.00 O ATOM 1622 CB SER A 111 -0.558 -8.999 32.101 1.00 0.00 C ATOM 1623 OG SER A 111 0.228 -8.993 30.919 1.00 0.00 O ATOM 0 H SER A 111 0.808 -11.063 32.971 1.00 0.00 H new ATOM 0 HA SER A 111 0.964 -8.099 33.332 1.00 0.00 H new ATOM 0 HB2 SER A 111 -1.207 -9.875 32.114 1.00 0.00 H new ATOM 0 HB3 SER A 111 -1.205 -8.122 32.125 1.00 0.00 H new ATOM 0 HG SER A 111 0.693 -9.851 30.831 1.00 0.00 H new ATOM 1629 N ALA A 112 -0.707 -7.943 35.227 1.00 0.00 N ATOM 1630 CA ALA A 112 -1.527 -7.933 36.470 1.00 0.00 C ATOM 1631 C ALA A 112 -2.287 -6.609 36.565 1.00 0.00 C ATOM 1632 O ALA A 112 -1.758 -5.557 36.260 1.00 0.00 O ATOM 1633 CB ALA A 112 -0.612 -8.084 37.688 1.00 0.00 C ATOM 0 H ALA A 112 -0.355 -7.032 34.932 1.00 0.00 H new ATOM 0 HA ALA A 112 -2.236 -8.760 36.445 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -1.213 -8.077 38.597 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -0.068 -9.026 37.620 1.00 0.00 H new ATOM 0 HB3 ALA A 112 0.097 -7.257 37.715 1.00 0.00 H new ATOM 1639 N GLY A 113 -3.521 -6.647 36.984 1.00 0.00 N ATOM 1640 CA GLY A 113 -4.308 -5.385 37.094 1.00 0.00 C ATOM 1641 C GLY A 113 -5.660 -5.680 37.747 1.00 0.00 C ATOM 1642 O GLY A 113 -5.818 -6.650 38.461 1.00 0.00 O ATOM 0 H GLY A 113 -4.019 -7.495 37.255 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -3.759 -4.652 37.685 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -4.457 -4.950 36.106 1.00 0.00 H new ATOM 1646 N LYS A 114 -6.637 -4.848 37.507 1.00 0.00 N ATOM 1647 CA LYS A 114 -7.979 -5.078 38.112 1.00 0.00 C ATOM 1648 C LYS A 114 -9.047 -4.994 37.020 1.00 0.00 C ATOM 1649 O LYS A 114 -8.966 -4.181 36.122 1.00 0.00 O ATOM 1650 CB LYS A 114 -8.249 -4.011 39.173 1.00 0.00 C ATOM 1651 CG LYS A 114 -9.504 -4.385 39.964 1.00 0.00 C ATOM 1652 CD LYS A 114 -9.770 -3.323 41.032 1.00 0.00 C ATOM 1653 CE LYS A 114 -10.996 -3.723 41.855 1.00 0.00 C ATOM 1654 NZ LYS A 114 -10.585 -4.673 42.927 1.00 0.00 N ATOM 0 H LYS A 114 -6.563 -4.019 36.918 1.00 0.00 H new ATOM 0 HA LYS A 114 -8.007 -6.064 38.575 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -7.395 -3.926 39.845 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -8.381 -3.038 38.700 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -10.360 -4.463 39.293 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -9.375 -5.361 40.431 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -8.901 -3.219 41.681 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -9.935 -2.353 40.563 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -11.457 -2.838 42.295 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -11.744 -4.185 41.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -11.427 -4.998 43.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -10.103 -5.490 42.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -9.938 -4.194 43.585 1.00 0.00 H new ATOM 1668 N LEU A 115 -10.046 -5.831 37.087 1.00 0.00 N ATOM 1669 CA LEU A 115 -11.113 -5.797 36.048 1.00 0.00 C ATOM 1670 C LEU A 115 -12.480 -5.619 36.708 1.00 0.00 C ATOM 1671 O LEU A 115 -12.911 -6.435 37.499 1.00 0.00 O ATOM 1672 CB LEU A 115 -11.098 -7.108 35.260 1.00 0.00 C ATOM 1673 CG LEU A 115 -11.635 -6.860 33.849 1.00 0.00 C ATOM 1674 CD1 LEU A 115 -11.303 -8.060 32.959 1.00 0.00 C ATOM 1675 CD2 LEU A 115 -13.153 -6.673 33.906 1.00 0.00 C ATOM 0 H LEU A 115 -10.169 -6.535 37.815 1.00 0.00 H new ATOM 0 HA LEU A 115 -10.928 -4.960 35.375 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -10.084 -7.504 35.210 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -11.708 -7.856 35.766 1.00 0.00 H new ATOM 0 HG LEU A 115 -11.173 -5.963 33.437 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -11.685 -7.884 31.954 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -10.222 -8.194 32.918 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -11.765 -8.957 33.371 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -13.536 -6.496 32.901 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -13.615 -7.570 34.318 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -13.391 -5.819 34.540 1.00 0.00 H new ATOM 1687 N THR A 116 -13.171 -4.561 36.382 1.00 0.00 N ATOM 1688 CA THR A 116 -14.516 -4.331 36.977 1.00 0.00 C ATOM 1689 C THR A 116 -15.560 -4.359 35.860 1.00 0.00 C ATOM 1690 O THR A 116 -15.426 -3.684 34.858 1.00 0.00 O ATOM 1691 CB THR A 116 -14.544 -2.968 37.673 1.00 0.00 C ATOM 1692 OG1 THR A 116 -13.513 -2.915 38.649 1.00 0.00 O ATOM 1693 CG2 THR A 116 -15.901 -2.765 38.347 1.00 0.00 C ATOM 0 H THR A 116 -12.860 -3.844 35.727 1.00 0.00 H new ATOM 0 HA THR A 116 -14.735 -5.108 37.709 1.00 0.00 H new ATOM 0 HB THR A 116 -14.387 -2.180 36.937 1.00 0.00 H new ATOM 0 HG1 THR A 116 -13.529 -2.042 39.094 1.00 0.00 H new ATOM 0 HG21 THR A 116 -15.920 -1.794 38.842 1.00 0.00 H new ATOM 0 HG22 THR A 116 -16.690 -2.804 37.596 1.00 0.00 H new ATOM 0 HG23 THR A 116 -16.062 -3.551 39.084 1.00 0.00 H new ATOM 1701 N VAL A 117 -16.593 -5.141 36.012 1.00 0.00 N ATOM 1702 CA VAL A 117 -17.628 -5.213 34.943 1.00 0.00 C ATOM 1703 C VAL A 117 -18.972 -4.714 35.479 1.00 0.00 C ATOM 1704 O VAL A 117 -19.421 -5.117 36.533 1.00 0.00 O ATOM 1705 CB VAL A 117 -17.760 -6.662 34.463 1.00 0.00 C ATOM 1706 CG1 VAL A 117 -19.049 -7.281 35.004 1.00 0.00 C ATOM 1707 CG2 VAL A 117 -17.793 -6.687 32.936 1.00 0.00 C ATOM 0 H VAL A 117 -16.765 -5.731 36.826 1.00 0.00 H new ATOM 0 HA VAL A 117 -17.330 -4.580 34.107 1.00 0.00 H new ATOM 0 HB VAL A 117 -16.908 -7.236 34.827 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -19.132 -8.311 34.656 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -19.030 -7.266 36.094 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -19.905 -6.708 34.648 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -17.887 -7.717 32.591 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -18.644 -6.106 32.581 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -16.871 -6.256 32.545 1.00 0.00 H new ATOM 1717 N LYS A 118 -19.620 -3.850 34.748 1.00 0.00 N ATOM 1718 CA LYS A 118 -20.941 -3.332 35.199 1.00 0.00 C ATOM 1719 C LYS A 118 -22.028 -3.878 34.272 1.00 0.00 C ATOM 1720 O LYS A 118 -22.057 -3.582 33.093 1.00 0.00 O ATOM 1721 CB LYS A 118 -20.941 -1.802 35.144 1.00 0.00 C ATOM 1722 CG LYS A 118 -22.345 -1.281 35.457 1.00 0.00 C ATOM 1723 CD LYS A 118 -22.358 0.246 35.354 1.00 0.00 C ATOM 1724 CE LYS A 118 -22.259 0.659 33.885 1.00 0.00 C ATOM 1725 NZ LYS A 118 -22.536 2.117 33.759 1.00 0.00 N ATOM 0 H LYS A 118 -19.291 -3.480 33.856 1.00 0.00 H new ATOM 0 HA LYS A 118 -21.132 -3.651 36.223 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -20.225 -1.402 35.861 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -20.627 -1.463 34.157 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -23.067 -1.709 34.761 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -22.645 -1.591 36.458 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -23.273 0.643 35.793 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -21.525 0.666 35.918 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -21.265 0.432 33.499 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -22.971 0.090 33.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -22.469 2.398 32.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -23.493 2.320 34.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -21.840 2.652 34.317 1.00 0.00 H new ATOM 1739 N TYR A 119 -22.917 -4.678 34.790 1.00 0.00 N ATOM 1740 CA TYR A 119 -23.996 -5.247 33.937 1.00 0.00 C ATOM 1741 C TYR A 119 -25.283 -4.444 34.132 1.00 0.00 C ATOM 1742 O TYR A 119 -25.725 -4.221 35.242 1.00 0.00 O ATOM 1743 CB TYR A 119 -24.239 -6.705 34.335 1.00 0.00 C ATOM 1744 CG TYR A 119 -24.929 -7.431 33.205 1.00 0.00 C ATOM 1745 CD1 TYR A 119 -26.322 -7.365 33.080 1.00 0.00 C ATOM 1746 CD2 TYR A 119 -24.177 -8.170 32.285 1.00 0.00 C ATOM 1747 CE1 TYR A 119 -26.963 -8.038 32.033 1.00 0.00 C ATOM 1748 CE2 TYR A 119 -24.818 -8.844 31.239 1.00 0.00 C ATOM 1749 CZ TYR A 119 -26.210 -8.778 31.113 1.00 0.00 C ATOM 1750 OH TYR A 119 -26.843 -9.444 30.082 1.00 0.00 O ATOM 0 H TYR A 119 -22.943 -4.963 35.769 1.00 0.00 H new ATOM 0 HA TYR A 119 -23.696 -5.198 32.890 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -23.292 -7.191 34.568 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -24.851 -6.749 35.236 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -26.902 -6.795 33.791 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -23.103 -8.220 32.382 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -28.037 -7.987 31.935 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -24.238 -9.415 30.529 1.00 0.00 H new ATOM 0 HH TYR A 119 -26.176 -9.908 29.534 1.00 0.00 H new ATOM 1760 N GLU A 120 -25.891 -4.009 33.062 1.00 0.00 N ATOM 1761 CA GLU A 120 -27.150 -3.223 33.187 1.00 0.00 C ATOM 1762 C GLU A 120 -28.343 -4.121 32.850 1.00 0.00 C ATOM 1763 O GLU A 120 -28.263 -4.977 31.991 1.00 0.00 O ATOM 1764 CB GLU A 120 -27.112 -2.039 32.220 1.00 0.00 C ATOM 1765 CG GLU A 120 -25.872 -1.190 32.503 1.00 0.00 C ATOM 1766 CD GLU A 120 -25.920 0.084 31.657 1.00 0.00 C ATOM 1767 OE1 GLU A 120 -26.703 0.120 30.722 1.00 0.00 O ATOM 1768 OE2 GLU A 120 -25.174 1.001 31.959 1.00 0.00 O ATOM 0 H GLU A 120 -25.570 -4.164 32.107 1.00 0.00 H new ATOM 0 HA GLU A 120 -27.249 -2.852 34.207 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -27.094 -2.397 31.191 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -28.013 -1.435 32.332 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -25.827 -0.934 33.562 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -24.970 -1.757 32.274 1.00 0.00 H new ATOM 1775 N THR A 121 -29.447 -3.935 33.520 1.00 0.00 N ATOM 1776 CA THR A 121 -30.641 -4.781 33.235 1.00 0.00 C ATOM 1777 C THR A 121 -31.829 -3.887 32.877 1.00 0.00 C ATOM 1778 O THR A 121 -31.913 -2.750 33.298 1.00 0.00 O ATOM 1779 CB THR A 121 -30.981 -5.611 34.476 1.00 0.00 C ATOM 1780 OG1 THR A 121 -31.256 -4.741 35.565 1.00 0.00 O ATOM 1781 CG2 THR A 121 -29.800 -6.516 34.827 1.00 0.00 C ATOM 0 H THR A 121 -29.574 -3.235 34.251 1.00 0.00 H new ATOM 0 HA THR A 121 -30.425 -5.446 32.399 1.00 0.00 H new ATOM 0 HB THR A 121 -31.857 -6.226 34.273 1.00 0.00 H new ATOM 0 HG1 THR A 121 -31.475 -5.271 36.360 1.00 0.00 H new ATOM 0 HG21 THR A 121 -30.044 -7.106 35.711 1.00 0.00 H new ATOM 0 HG22 THR A 121 -29.592 -7.184 33.991 1.00 0.00 H new ATOM 0 HG23 THR A 121 -28.921 -5.905 35.030 1.00 0.00 H new ATOM 1789 N LYS A 122 -32.750 -4.392 32.103 1.00 0.00 N ATOM 1790 CA LYS A 122 -33.934 -3.572 31.718 1.00 0.00 C ATOM 1791 C LYS A 122 -34.628 -3.056 32.979 1.00 0.00 C ATOM 1792 O LYS A 122 -35.242 -2.008 32.976 1.00 0.00 O ATOM 1793 CB LYS A 122 -34.910 -4.433 30.915 1.00 0.00 C ATOM 1794 CG LYS A 122 -34.503 -4.426 29.440 1.00 0.00 C ATOM 1795 CD LYS A 122 -35.732 -4.705 28.570 1.00 0.00 C ATOM 1796 CE LYS A 122 -35.301 -4.848 27.109 1.00 0.00 C ATOM 1797 NZ LYS A 122 -35.773 -3.667 26.334 1.00 0.00 N ATOM 0 H LYS A 122 -32.734 -5.337 31.720 1.00 0.00 H new ATOM 0 HA LYS A 122 -33.610 -2.727 31.110 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -34.911 -5.453 31.298 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -35.925 -4.050 31.025 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -34.069 -3.462 29.176 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -33.737 -5.181 29.259 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -36.228 -5.616 28.905 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -36.453 -3.894 28.670 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -34.216 -4.928 27.045 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -35.714 -5.763 26.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -35.480 -3.764 25.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -36.810 -3.610 26.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -35.359 -2.801 26.734 1.00 0.00 H new ATOM 1811 N GLY A 123 -34.537 -3.784 34.059 1.00 0.00 N ATOM 1812 CA GLY A 123 -35.192 -3.334 35.319 1.00 0.00 C ATOM 1813 C GLY A 123 -35.464 -4.546 36.213 1.00 0.00 C ATOM 1814 O GLY A 123 -34.559 -5.128 36.777 1.00 0.00 O ATOM 0 H GLY A 123 -34.037 -4.671 34.122 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -34.553 -2.621 35.839 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -36.125 -2.819 35.092 1.00 0.00 H new ATOM 1818 N ASP A 124 -36.704 -4.932 36.345 1.00 0.00 N ATOM 1819 CA ASP A 124 -37.031 -6.106 37.202 1.00 0.00 C ATOM 1820 C ASP A 124 -36.248 -7.327 36.715 1.00 0.00 C ATOM 1821 O ASP A 124 -35.950 -8.228 37.473 1.00 0.00 O ATOM 1822 CB ASP A 124 -38.531 -6.395 37.120 1.00 0.00 C ATOM 1823 CG ASP A 124 -39.309 -5.242 37.758 1.00 0.00 C ATOM 1824 OD1 ASP A 124 -38.694 -4.456 38.460 1.00 0.00 O ATOM 1825 OD2 ASP A 124 -40.506 -5.166 37.534 1.00 0.00 O ATOM 0 H ASP A 124 -37.504 -4.485 35.897 1.00 0.00 H new ATOM 0 HA ASP A 124 -36.759 -5.889 38.235 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -38.832 -6.519 36.080 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -38.761 -7.330 37.632 1.00 0.00 H new ATOM 1830 N ALA A 125 -35.914 -7.363 35.454 1.00 0.00 N ATOM 1831 CA ALA A 125 -35.151 -8.525 34.919 1.00 0.00 C ATOM 1832 C ALA A 125 -33.816 -8.644 35.657 1.00 0.00 C ATOM 1833 O ALA A 125 -33.131 -7.666 35.882 1.00 0.00 O ATOM 1834 CB ALA A 125 -34.891 -8.320 33.425 1.00 0.00 C ATOM 0 H ALA A 125 -36.137 -6.638 34.772 1.00 0.00 H new ATOM 0 HA ALA A 125 -35.729 -9.437 35.066 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -34.333 -9.170 33.033 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -35.842 -8.236 32.898 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -34.313 -7.407 33.278 1.00 0.00 H new ATOM 1840 N GLU A 126 -33.441 -9.835 36.038 1.00 0.00 N ATOM 1841 CA GLU A 126 -32.151 -10.014 36.761 1.00 0.00 C ATOM 1842 C GLU A 126 -31.474 -11.302 36.286 1.00 0.00 C ATOM 1843 O GLU A 126 -32.014 -12.382 36.417 1.00 0.00 O ATOM 1844 CB GLU A 126 -32.419 -10.104 38.265 1.00 0.00 C ATOM 1845 CG GLU A 126 -31.667 -8.982 38.985 1.00 0.00 C ATOM 1846 CD GLU A 126 -30.446 -9.564 39.701 1.00 0.00 C ATOM 1847 OE1 GLU A 126 -30.618 -10.093 40.787 1.00 0.00 O ATOM 1848 OE2 GLU A 126 -29.361 -9.470 39.152 1.00 0.00 O ATOM 0 H GLU A 126 -33.972 -10.691 35.880 1.00 0.00 H new ATOM 0 HA GLU A 126 -31.499 -9.165 36.557 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -33.488 -10.023 38.460 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -32.098 -11.074 38.645 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -31.354 -8.222 38.269 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -32.324 -8.492 39.704 1.00 0.00 H new ATOM 1855 N PRO A 127 -30.263 -11.178 35.721 1.00 0.00 N ATOM 1856 CA PRO A 127 -29.500 -12.328 35.220 1.00 0.00 C ATOM 1857 C PRO A 127 -28.979 -13.207 36.361 1.00 0.00 C ATOM 1858 O PRO A 127 -28.653 -12.727 37.429 1.00 0.00 O ATOM 1859 CB PRO A 127 -28.326 -11.683 34.483 1.00 0.00 C ATOM 1860 CG PRO A 127 -28.167 -10.346 35.124 1.00 0.00 C ATOM 1861 CD PRO A 127 -29.546 -9.905 35.528 1.00 0.00 C ATOM 0 HA PRO A 127 -30.109 -12.981 34.595 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -27.420 -12.280 34.582 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -28.531 -11.589 33.417 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -27.509 -10.406 35.991 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -27.718 -9.634 34.432 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -29.527 -9.311 36.442 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -30.014 -9.292 34.758 1.00 0.00 H new ATOM 1869 N ASN A 128 -28.899 -14.491 36.143 1.00 0.00 N ATOM 1870 CA ASN A 128 -28.399 -15.399 37.213 1.00 0.00 C ATOM 1871 C ASN A 128 -26.874 -15.494 37.128 1.00 0.00 C ATOM 1872 O ASN A 128 -26.256 -14.926 36.250 1.00 0.00 O ATOM 1873 CB ASN A 128 -29.008 -16.791 37.027 1.00 0.00 C ATOM 1874 CG ASN A 128 -28.778 -17.260 35.589 1.00 0.00 C ATOM 1875 OD1 ASN A 128 -28.181 -16.557 34.797 1.00 0.00 O ATOM 1876 ND2 ASN A 128 -29.228 -18.426 35.214 1.00 0.00 N ATOM 0 H ASN A 128 -29.158 -14.950 35.270 1.00 0.00 H new ATOM 0 HA ASN A 128 -28.685 -15.005 38.188 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -28.556 -17.494 37.727 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -30.075 -16.765 37.246 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -29.079 -18.747 34.257 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -29.729 -19.017 35.878 1.00 0.00 H new ATOM 1883 N GLN A 129 -26.263 -16.210 38.032 1.00 0.00 N ATOM 1884 CA GLN A 129 -24.779 -16.340 37.999 1.00 0.00 C ATOM 1885 C GLN A 129 -24.358 -17.018 36.693 1.00 0.00 C ATOM 1886 O GLN A 129 -23.340 -16.694 36.115 1.00 0.00 O ATOM 1887 CB GLN A 129 -24.314 -17.187 39.185 1.00 0.00 C ATOM 1888 CG GLN A 129 -22.786 -17.164 39.261 1.00 0.00 C ATOM 1889 CD GLN A 129 -22.321 -15.810 39.802 1.00 0.00 C ATOM 1890 OE1 GLN A 129 -22.624 -15.456 40.925 1.00 0.00 O ATOM 1891 NE2 GLN A 129 -21.594 -15.035 39.046 1.00 0.00 N ATOM 0 H GLN A 129 -26.727 -16.710 38.791 1.00 0.00 H new ATOM 0 HA GLN A 129 -24.325 -15.351 38.060 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -24.741 -16.801 40.111 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -24.668 -18.212 39.074 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -22.432 -17.967 39.907 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -22.360 -17.338 38.273 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -21.341 -15.333 38.104 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -21.279 -14.131 39.397 1.00 0.00 H new ATOM 1900 N ASP A 130 -25.135 -17.954 36.223 1.00 0.00 N ATOM 1901 CA ASP A 130 -24.781 -18.650 34.954 1.00 0.00 C ATOM 1902 C ASP A 130 -24.710 -17.630 33.816 1.00 0.00 C ATOM 1903 O ASP A 130 -23.825 -17.674 32.984 1.00 0.00 O ATOM 1904 CB ASP A 130 -25.846 -19.700 34.634 1.00 0.00 C ATOM 1905 CG ASP A 130 -25.809 -20.803 35.693 1.00 0.00 C ATOM 1906 OD1 ASP A 130 -24.850 -20.845 36.444 1.00 0.00 O ATOM 1907 OD2 ASP A 130 -26.744 -21.588 35.736 1.00 0.00 O ATOM 0 H ASP A 130 -26.000 -18.267 36.663 1.00 0.00 H new ATOM 0 HA ASP A 130 -23.813 -19.138 35.065 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -26.833 -19.237 34.610 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -25.669 -20.124 33.646 1.00 0.00 H new ATOM 1912 N GLU A 131 -25.636 -16.711 33.772 1.00 0.00 N ATOM 1913 CA GLU A 131 -25.622 -15.690 32.687 1.00 0.00 C ATOM 1914 C GLU A 131 -24.400 -14.784 32.857 1.00 0.00 C ATOM 1915 O GLU A 131 -23.725 -14.451 31.904 1.00 0.00 O ATOM 1916 CB GLU A 131 -26.896 -14.847 32.764 1.00 0.00 C ATOM 1917 CG GLU A 131 -28.046 -15.600 32.091 1.00 0.00 C ATOM 1918 CD GLU A 131 -29.323 -14.762 32.176 1.00 0.00 C ATOM 1919 OE1 GLU A 131 -29.236 -13.628 32.620 1.00 0.00 O ATOM 1920 OE2 GLU A 131 -30.367 -15.267 31.796 1.00 0.00 O ATOM 0 H GLU A 131 -26.401 -16.623 34.441 1.00 0.00 H new ATOM 0 HA GLU A 131 -25.574 -16.188 31.719 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -27.144 -14.637 33.804 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -26.740 -13.886 32.274 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -27.801 -15.804 31.049 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -28.198 -16.564 32.577 1.00 0.00 H new ATOM 1927 N LEU A 132 -24.111 -14.382 34.065 1.00 0.00 N ATOM 1928 CA LEU A 132 -22.933 -13.499 34.295 1.00 0.00 C ATOM 1929 C LEU A 132 -21.654 -14.244 33.908 1.00 0.00 C ATOM 1930 O LEU A 132 -20.764 -13.691 33.293 1.00 0.00 O ATOM 1931 CB LEU A 132 -22.869 -13.109 35.773 1.00 0.00 C ATOM 1932 CG LEU A 132 -24.124 -12.318 36.147 1.00 0.00 C ATOM 1933 CD1 LEU A 132 -24.028 -11.869 37.607 1.00 0.00 C ATOM 1934 CD2 LEU A 132 -24.242 -11.089 35.243 1.00 0.00 C ATOM 0 H LEU A 132 -24.640 -14.627 34.902 1.00 0.00 H new ATOM 0 HA LEU A 132 -23.028 -12.600 33.686 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -22.791 -14.002 36.393 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -21.978 -12.510 35.964 1.00 0.00 H new ATOM 0 HG LEU A 132 -25.003 -12.950 36.018 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -24.922 -11.305 37.874 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -23.945 -12.744 38.252 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -23.149 -11.238 37.736 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -25.136 -10.526 35.510 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -23.363 -10.457 35.372 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -24.311 -11.408 34.203 1.00 0.00 H new ATOM 1946 N LYS A 133 -21.556 -15.495 34.263 1.00 0.00 N ATOM 1947 CA LYS A 133 -20.334 -16.275 33.913 1.00 0.00 C ATOM 1948 C LYS A 133 -20.212 -16.373 32.392 1.00 0.00 C ATOM 1949 O LYS A 133 -19.161 -16.143 31.828 1.00 0.00 O ATOM 1950 CB LYS A 133 -20.437 -17.680 34.510 1.00 0.00 C ATOM 1951 CG LYS A 133 -19.127 -18.432 34.269 1.00 0.00 C ATOM 1952 CD LYS A 133 -19.251 -19.859 34.806 1.00 0.00 C ATOM 1953 CE LYS A 133 -17.895 -20.561 34.708 1.00 0.00 C ATOM 1954 NZ LYS A 133 -17.855 -21.395 33.473 1.00 0.00 N ATOM 0 H LYS A 133 -22.268 -16.011 34.780 1.00 0.00 H new ATOM 0 HA LYS A 133 -19.454 -15.774 34.316 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -20.643 -17.619 35.579 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -21.268 -18.220 34.056 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -18.897 -18.452 33.204 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -18.303 -17.917 34.763 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -19.589 -19.841 35.842 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -19.999 -20.410 34.236 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -17.092 -19.824 34.688 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -17.732 -21.185 35.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -16.933 -21.872 33.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -18.612 -22.107 33.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -17.992 -20.788 32.640 1.00 0.00 H new ATOM 1968 N THR A 134 -21.279 -16.714 31.723 1.00 0.00 N ATOM 1969 CA THR A 134 -21.222 -16.828 30.239 1.00 0.00 C ATOM 1970 C THR A 134 -20.781 -15.490 29.643 1.00 0.00 C ATOM 1971 O THR A 134 -20.038 -15.442 28.681 1.00 0.00 O ATOM 1972 CB THR A 134 -22.608 -17.193 29.701 1.00 0.00 C ATOM 1973 OG1 THR A 134 -23.056 -18.389 30.325 1.00 0.00 O ATOM 1974 CG2 THR A 134 -22.531 -17.404 28.187 1.00 0.00 C ATOM 0 H THR A 134 -22.187 -16.918 32.140 1.00 0.00 H new ATOM 0 HA THR A 134 -20.509 -17.604 29.961 1.00 0.00 H new ATOM 0 HB THR A 134 -23.307 -16.385 29.918 1.00 0.00 H new ATOM 0 HG1 THR A 134 -23.376 -18.186 31.229 1.00 0.00 H new ATOM 0 HG21 THR A 134 -23.518 -17.664 27.805 1.00 0.00 H new ATOM 0 HG22 THR A 134 -22.187 -16.487 27.709 1.00 0.00 H new ATOM 0 HG23 THR A 134 -21.833 -18.212 27.967 1.00 0.00 H new ATOM 1982 N GLY A 135 -21.230 -14.401 30.205 1.00 0.00 N ATOM 1983 CA GLY A 135 -20.835 -13.069 29.670 1.00 0.00 C ATOM 1984 C GLY A 135 -19.317 -12.910 29.770 1.00 0.00 C ATOM 1985 O GLY A 135 -18.665 -12.481 28.838 1.00 0.00 O ATOM 0 H GLY A 135 -21.854 -14.377 31.012 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -21.154 -12.973 28.632 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -21.332 -12.278 30.231 1.00 0.00 H new ATOM 1989 N LYS A 136 -18.747 -13.254 30.893 1.00 0.00 N ATOM 1990 CA LYS A 136 -17.271 -13.123 31.050 1.00 0.00 C ATOM 1991 C LYS A 136 -16.571 -14.122 30.127 1.00 0.00 C ATOM 1992 O LYS A 136 -15.560 -13.822 29.524 1.00 0.00 O ATOM 1993 CB LYS A 136 -16.887 -13.414 32.502 1.00 0.00 C ATOM 1994 CG LYS A 136 -15.386 -13.184 32.689 1.00 0.00 C ATOM 1995 CD LYS A 136 -14.981 -13.576 34.111 1.00 0.00 C ATOM 1996 CE LYS A 136 -13.514 -13.209 34.343 1.00 0.00 C ATOM 1997 NZ LYS A 136 -13.412 -11.761 34.683 1.00 0.00 N ATOM 0 H LYS A 136 -19.240 -13.620 31.708 1.00 0.00 H new ATOM 0 HA LYS A 136 -16.964 -12.110 30.789 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -17.451 -12.768 33.175 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -17.143 -14.442 32.758 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -14.824 -13.773 31.964 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -15.142 -12.137 32.506 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -15.614 -13.063 34.835 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -15.127 -14.646 34.260 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -13.100 -13.813 35.150 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -12.928 -13.426 33.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -12.490 -11.395 34.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -14.173 -11.238 34.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -13.501 -11.639 35.712 1.00 0.00 H new ATOM 2011 N ALA A 137 -17.099 -15.310 30.012 1.00 0.00 N ATOM 2012 CA ALA A 137 -16.463 -16.327 29.129 1.00 0.00 C ATOM 2013 C ALA A 137 -16.330 -15.760 27.714 1.00 0.00 C ATOM 2014 O ALA A 137 -15.402 -16.072 26.995 1.00 0.00 O ATOM 2015 CB ALA A 137 -17.330 -17.588 29.094 1.00 0.00 C ATOM 0 H ALA A 137 -17.944 -15.620 30.492 1.00 0.00 H new ATOM 0 HA ALA A 137 -15.475 -16.577 29.516 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -16.864 -18.332 28.448 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -17.426 -17.992 30.102 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -18.318 -17.339 28.707 1.00 0.00 H new ATOM 2021 N LYS A 138 -17.252 -14.931 27.308 1.00 0.00 N ATOM 2022 CA LYS A 138 -17.178 -14.346 25.940 1.00 0.00 C ATOM 2023 C LYS A 138 -15.898 -13.521 25.805 1.00 0.00 C ATOM 2024 O LYS A 138 -15.149 -13.670 24.860 1.00 0.00 O ATOM 2025 CB LYS A 138 -18.391 -13.446 25.703 1.00 0.00 C ATOM 2026 CG LYS A 138 -18.514 -13.138 24.210 1.00 0.00 C ATOM 2027 CD LYS A 138 -19.784 -12.323 23.960 1.00 0.00 C ATOM 2028 CE LYS A 138 -19.842 -11.909 22.488 1.00 0.00 C ATOM 2029 NZ LYS A 138 -20.928 -12.665 21.802 1.00 0.00 N ATOM 0 H LYS A 138 -18.053 -14.634 27.865 1.00 0.00 H new ATOM 0 HA LYS A 138 -17.172 -15.149 25.203 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -19.297 -13.937 26.060 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -18.286 -12.520 26.269 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -17.640 -12.583 23.869 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -18.546 -14.065 23.638 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -20.664 -12.912 24.218 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -19.794 -11.439 24.598 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -20.023 -10.837 22.407 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -18.885 -12.107 22.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -20.979 -12.372 20.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -20.727 -13.684 21.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -21.836 -12.467 22.268 1.00 0.00 H new ATOM 2043 N ALA A 139 -15.638 -12.652 26.744 1.00 0.00 N ATOM 2044 CA ALA A 139 -14.404 -11.820 26.667 1.00 0.00 C ATOM 2045 C ALA A 139 -13.180 -12.735 26.602 1.00 0.00 C ATOM 2046 O ALA A 139 -12.277 -12.524 25.817 1.00 0.00 O ATOM 2047 CB ALA A 139 -14.311 -10.927 27.905 1.00 0.00 C ATOM 0 H ALA A 139 -16.226 -12.483 27.560 1.00 0.00 H new ATOM 0 HA ALA A 139 -14.440 -11.196 25.774 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -13.408 -10.319 27.848 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -15.184 -10.277 27.951 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -14.274 -11.548 28.800 1.00 0.00 H new ATOM 2053 N ASP A 140 -13.142 -13.750 27.420 1.00 0.00 N ATOM 2054 CA ASP A 140 -11.976 -14.678 27.403 1.00 0.00 C ATOM 2055 C ASP A 140 -11.815 -15.264 26.000 1.00 0.00 C ATOM 2056 O ASP A 140 -10.716 -15.439 25.512 1.00 0.00 O ATOM 2057 CB ASP A 140 -12.208 -15.810 28.405 1.00 0.00 C ATOM 2058 CG ASP A 140 -12.268 -15.234 29.821 1.00 0.00 C ATOM 2059 OD1 ASP A 140 -11.913 -14.079 29.986 1.00 0.00 O ATOM 2060 OD2 ASP A 140 -12.668 -15.959 30.718 1.00 0.00 O ATOM 0 H ASP A 140 -13.868 -13.977 28.100 1.00 0.00 H new ATOM 0 HA ASP A 140 -11.073 -14.132 27.677 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -13.137 -16.330 28.173 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -11.405 -16.544 28.333 1.00 0.00 H new ATOM 2065 N ALA A 141 -12.902 -15.567 25.345 1.00 0.00 N ATOM 2066 CA ALA A 141 -12.810 -16.140 23.973 1.00 0.00 C ATOM 2067 C ALA A 141 -12.041 -15.175 23.071 1.00 0.00 C ATOM 2068 O ALA A 141 -11.127 -15.560 22.369 1.00 0.00 O ATOM 2069 CB ALA A 141 -14.219 -16.351 23.413 1.00 0.00 C ATOM 0 H ALA A 141 -13.850 -15.442 25.701 1.00 0.00 H new ATOM 0 HA ALA A 141 -12.288 -17.096 24.011 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -14.153 -16.770 22.409 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -14.768 -17.038 24.057 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -14.742 -15.395 23.373 1.00 0.00 H new ATOM 2075 N LEU A 142 -12.403 -13.921 23.083 1.00 0.00 N ATOM 2076 CA LEU A 142 -11.692 -12.931 22.227 1.00 0.00 C ATOM 2077 C LEU A 142 -10.337 -12.599 22.856 1.00 0.00 C ATOM 2078 O LEU A 142 -9.352 -12.411 22.169 1.00 0.00 O ATOM 2079 CB LEU A 142 -12.529 -11.656 22.116 1.00 0.00 C ATOM 2080 CG LEU A 142 -13.784 -11.941 21.289 1.00 0.00 C ATOM 2081 CD1 LEU A 142 -13.391 -12.649 19.991 1.00 0.00 C ATOM 2082 CD2 LEU A 142 -14.731 -12.837 22.092 1.00 0.00 C ATOM 0 H LEU A 142 -13.161 -13.540 23.649 1.00 0.00 H new ATOM 0 HA LEU A 142 -11.540 -13.351 21.233 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -12.807 -11.303 23.109 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -11.944 -10.864 21.648 1.00 0.00 H new ATOM 0 HG LEU A 142 -14.284 -11.002 21.053 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -14.285 -12.852 19.402 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -12.717 -12.012 19.419 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -12.891 -13.588 20.226 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -15.626 -13.041 21.504 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -14.231 -13.776 22.328 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -15.012 -12.333 23.017 1.00 0.00 H new ATOM 2094 N PHE A 143 -10.279 -12.524 24.157 1.00 0.00 N ATOM 2095 CA PHE A 143 -8.989 -12.203 24.828 1.00 0.00 C ATOM 2096 C PHE A 143 -7.940 -13.247 24.439 1.00 0.00 C ATOM 2097 O PHE A 143 -6.855 -12.916 24.004 1.00 0.00 O ATOM 2098 CB PHE A 143 -9.186 -12.220 26.346 1.00 0.00 C ATOM 2099 CG PHE A 143 -7.920 -11.748 27.022 1.00 0.00 C ATOM 2100 CD1 PHE A 143 -6.900 -12.662 27.314 1.00 0.00 C ATOM 2101 CD2 PHE A 143 -7.766 -10.397 27.355 1.00 0.00 C ATOM 2102 CE1 PHE A 143 -5.727 -12.225 27.941 1.00 0.00 C ATOM 2103 CE2 PHE A 143 -6.593 -9.960 27.982 1.00 0.00 C ATOM 2104 CZ PHE A 143 -5.574 -10.874 28.274 1.00 0.00 C ATOM 0 H PHE A 143 -11.070 -12.671 24.784 1.00 0.00 H new ATOM 0 HA PHE A 143 -8.652 -11.214 24.516 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -10.021 -11.576 26.623 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -9.436 -13.227 26.680 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -7.018 -13.704 27.056 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -8.552 -9.692 27.128 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -4.941 -12.930 28.168 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -6.474 -8.918 28.240 1.00 0.00 H new ATOM 0 HZ PHE A 143 -4.669 -10.537 28.757 1.00 0.00 H new ATOM 2114 N LYS A 144 -8.254 -14.504 24.592 1.00 0.00 N ATOM 2115 CA LYS A 144 -7.274 -15.566 24.230 1.00 0.00 C ATOM 2116 C LYS A 144 -6.978 -15.495 22.731 1.00 0.00 C ATOM 2117 O LYS A 144 -5.887 -15.796 22.289 1.00 0.00 O ATOM 2118 CB LYS A 144 -7.858 -16.938 24.570 1.00 0.00 C ATOM 2119 CG LYS A 144 -9.098 -17.192 23.712 1.00 0.00 C ATOM 2120 CD LYS A 144 -9.817 -18.447 24.211 1.00 0.00 C ATOM 2121 CE LYS A 144 -10.693 -19.013 23.092 1.00 0.00 C ATOM 2122 NZ LYS A 144 -10.374 -20.455 22.892 1.00 0.00 N ATOM 0 H LYS A 144 -9.147 -14.841 24.952 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.352 -15.416 24.791 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -7.115 -17.715 24.393 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -8.119 -16.982 25.627 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -9.768 -16.333 23.759 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -8.811 -17.315 22.668 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -9.089 -19.193 24.530 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -10.429 -18.207 25.080 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -11.747 -18.894 23.345 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -10.523 -18.460 22.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -10.969 -20.840 22.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -9.372 -20.556 22.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -10.558 -20.977 23.773 1.00 0.00 H new ATOM 2136 N ALA A 145 -7.942 -15.101 21.945 1.00 0.00 N ATOM 2137 CA ALA A 145 -7.713 -15.012 20.476 1.00 0.00 C ATOM 2138 C ALA A 145 -6.526 -14.086 20.204 1.00 0.00 C ATOM 2139 O ALA A 145 -5.606 -14.434 19.490 1.00 0.00 O ATOM 2140 CB ALA A 145 -8.965 -14.449 19.798 1.00 0.00 C ATOM 0 H ALA A 145 -8.877 -14.837 22.256 1.00 0.00 H new ATOM 0 HA ALA A 145 -7.500 -16.004 20.079 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -8.798 -14.384 18.723 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.812 -15.106 19.994 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -9.177 -13.456 20.193 1.00 0.00 H new ATOM 2146 N ILE A 146 -6.537 -12.910 20.769 1.00 0.00 N ATOM 2147 CA ILE A 146 -5.408 -11.965 20.544 1.00 0.00 C ATOM 2148 C ILE A 146 -4.119 -12.571 21.103 1.00 0.00 C ATOM 2149 O ILE A 146 -3.083 -12.543 20.469 1.00 0.00 O ATOM 2150 CB ILE A 146 -5.698 -10.641 21.254 1.00 0.00 C ATOM 2151 CG1 ILE A 146 -7.073 -10.124 20.830 1.00 0.00 C ATOM 2152 CG2 ILE A 146 -4.628 -9.615 20.874 1.00 0.00 C ATOM 2153 CD1 ILE A 146 -7.571 -9.099 21.852 1.00 0.00 C ATOM 0 H ILE A 146 -7.279 -12.563 21.377 1.00 0.00 H new ATOM 0 HA ILE A 146 -5.293 -11.785 19.475 1.00 0.00 H new ATOM 0 HB ILE A 146 -5.686 -10.797 22.333 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -7.013 -9.668 19.842 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -7.778 -10.952 20.757 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -4.833 -8.671 21.379 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -3.648 -9.983 21.177 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -4.640 -9.459 19.795 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -8.551 -8.730 21.550 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -7.647 -9.570 22.832 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -6.870 -8.266 21.903 1.00 0.00 H new ATOM 2165 N GLU A 147 -4.176 -13.121 22.285 1.00 0.00 N ATOM 2166 CA GLU A 147 -2.955 -13.730 22.884 1.00 0.00 C ATOM 2167 C GLU A 147 -2.477 -14.880 21.996 1.00 0.00 C ATOM 2168 O GLU A 147 -1.327 -14.938 21.604 1.00 0.00 O ATOM 2169 CB GLU A 147 -3.283 -14.265 24.278 1.00 0.00 C ATOM 2170 CG GLU A 147 -1.987 -14.642 24.997 1.00 0.00 C ATOM 2171 CD GLU A 147 -2.310 -15.137 26.409 1.00 0.00 C ATOM 2172 OE1 GLU A 147 -3.476 -15.112 26.770 1.00 0.00 O ATOM 2173 OE2 GLU A 147 -1.389 -15.533 27.102 1.00 0.00 O ATOM 0 H GLU A 147 -5.016 -13.175 22.862 1.00 0.00 H new ATOM 0 HA GLU A 147 -2.171 -12.977 22.961 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -3.823 -13.511 24.851 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -3.935 -15.135 24.201 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -1.462 -15.418 24.440 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -1.322 -13.780 25.046 1.00 0.00 H new ATOM 2180 N ALA A 148 -3.349 -15.795 21.674 1.00 0.00 N ATOM 2181 CA ALA A 148 -2.940 -16.938 20.811 1.00 0.00 C ATOM 2182 C ALA A 148 -2.161 -16.405 19.609 1.00 0.00 C ATOM 2183 O ALA A 148 -1.206 -17.007 19.159 1.00 0.00 O ATOM 2184 CB ALA A 148 -4.186 -17.681 20.322 1.00 0.00 C ATOM 0 H ALA A 148 -4.325 -15.801 21.970 1.00 0.00 H new ATOM 0 HA ALA A 148 -2.312 -17.622 21.382 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -3.886 -18.517 19.690 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -4.746 -18.056 21.179 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -4.814 -17.000 19.748 1.00 0.00 H new ATOM 2190 N TYR A 149 -2.556 -15.276 19.087 1.00 0.00 N ATOM 2191 CA TYR A 149 -1.833 -14.702 17.919 1.00 0.00 C ATOM 2192 C TYR A 149 -0.434 -14.261 18.357 1.00 0.00 C ATOM 2193 O TYR A 149 0.539 -14.462 17.659 1.00 0.00 O ATOM 2194 CB TYR A 149 -2.603 -13.492 17.387 1.00 0.00 C ATOM 2195 CG TYR A 149 -1.801 -12.829 16.293 1.00 0.00 C ATOM 2196 CD1 TYR A 149 -0.855 -11.848 16.615 1.00 0.00 C ATOM 2197 CD2 TYR A 149 -2.001 -13.196 14.957 1.00 0.00 C ATOM 2198 CE1 TYR A 149 -0.110 -11.234 15.602 1.00 0.00 C ATOM 2199 CE2 TYR A 149 -1.255 -12.583 13.943 1.00 0.00 C ATOM 2200 CZ TYR A 149 -0.310 -11.601 14.266 1.00 0.00 C ATOM 2201 OH TYR A 149 0.425 -10.997 13.266 1.00 0.00 O ATOM 0 H TYR A 149 -3.349 -14.727 19.420 1.00 0.00 H new ATOM 0 HA TYR A 149 -1.751 -15.454 17.135 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -3.574 -13.805 17.003 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -2.793 -12.784 18.194 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -0.700 -11.565 17.646 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -2.731 -13.952 14.708 1.00 0.00 H new ATOM 0 HE1 TYR A 149 0.619 -10.477 15.851 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -1.408 -12.867 12.912 1.00 0.00 H new ATOM 0 HH TYR A 149 0.163 -11.368 12.398 1.00 0.00 H new ATOM 2211 N LEU A 150 -0.328 -13.663 19.513 1.00 0.00 N ATOM 2212 CA LEU A 150 1.006 -13.210 19.999 1.00 0.00 C ATOM 2213 C LEU A 150 1.973 -14.396 20.011 1.00 0.00 C ATOM 2214 O LEU A 150 3.151 -14.251 19.750 1.00 0.00 O ATOM 2215 CB LEU A 150 0.869 -12.651 21.417 1.00 0.00 C ATOM 2216 CG LEU A 150 -0.320 -11.688 21.476 1.00 0.00 C ATOM 2217 CD1 LEU A 150 -0.277 -10.904 22.789 1.00 0.00 C ATOM 2218 CD2 LEU A 150 -0.249 -10.714 20.298 1.00 0.00 C ATOM 0 H LEU A 150 -1.108 -13.469 20.141 1.00 0.00 H new ATOM 0 HA LEU A 150 1.390 -12.434 19.337 1.00 0.00 H new ATOM 0 HB2 LEU A 150 0.726 -13.465 22.128 1.00 0.00 H new ATOM 0 HB3 LEU A 150 1.784 -12.133 21.705 1.00 0.00 H new ATOM 0 HG LEU A 150 -1.249 -12.256 21.422 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -1.123 -10.218 22.831 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -0.329 -11.597 23.629 1.00 0.00 H new ATOM 0 HD13 LEU A 150 0.652 -10.337 22.844 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -1.096 -10.029 20.341 1.00 0.00 H new ATOM 0 HD22 LEU A 150 0.680 -10.146 20.351 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -0.281 -11.272 19.362 1.00 0.00 H new ATOM 2230 N LEU A 151 1.485 -15.567 20.312 1.00 0.00 N ATOM 2231 CA LEU A 151 2.377 -16.761 20.343 1.00 0.00 C ATOM 2232 C LEU A 151 2.634 -17.245 18.914 1.00 0.00 C ATOM 2233 O LEU A 151 3.661 -17.826 18.623 1.00 0.00 O ATOM 2234 CB LEU A 151 1.707 -17.876 21.147 1.00 0.00 C ATOM 2235 CG LEU A 151 1.441 -17.387 22.571 1.00 0.00 C ATOM 2236 CD1 LEU A 151 0.869 -18.534 23.406 1.00 0.00 C ATOM 2237 CD2 LEU A 151 2.751 -16.905 23.196 1.00 0.00 C ATOM 0 H LEU A 151 0.507 -15.750 20.538 1.00 0.00 H new ATOM 0 HA LEU A 151 3.325 -16.494 20.811 1.00 0.00 H new ATOM 0 HB2 LEU A 151 0.772 -18.170 20.671 1.00 0.00 H new ATOM 0 HB3 LEU A 151 2.346 -18.759 21.167 1.00 0.00 H new ATOM 0 HG LEU A 151 0.726 -16.565 22.546 1.00 0.00 H new ATOM 0 HD11 LEU A 151 0.679 -18.186 24.421 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -0.064 -18.878 22.960 1.00 0.00 H new ATOM 0 HD13 LEU A 151 1.584 -19.357 23.432 1.00 0.00 H new ATOM 0 HD21 LEU A 151 2.563 -16.556 24.211 1.00 0.00 H new ATOM 0 HD22 LEU A 151 3.466 -17.727 23.222 1.00 0.00 H new ATOM 0 HD23 LEU A 151 3.159 -16.088 22.601 1.00 0.00 H new ATOM 2249 N ALA A 152 1.713 -17.012 18.022 1.00 0.00 N ATOM 2250 CA ALA A 152 1.910 -17.460 16.614 1.00 0.00 C ATOM 2251 C ALA A 152 2.917 -16.540 15.923 1.00 0.00 C ATOM 2252 O ALA A 152 3.518 -16.896 14.929 1.00 0.00 O ATOM 2253 CB ALA A 152 0.574 -17.407 15.870 1.00 0.00 C ATOM 0 H ALA A 152 0.832 -16.531 18.206 1.00 0.00 H new ATOM 0 HA ALA A 152 2.288 -18.482 16.607 1.00 0.00 H new ATOM 0 HB1 ALA A 152 0.718 -17.735 14.840 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -0.143 -18.063 16.363 1.00 0.00 H new ATOM 0 HB3 ALA A 152 0.194 -16.385 15.876 1.00 0.00 H new ATOM 2259 N HIS A 153 3.107 -15.358 16.441 1.00 0.00 N ATOM 2260 CA HIS A 153 4.076 -14.416 15.814 1.00 0.00 C ATOM 2261 C HIS A 153 5.017 -13.864 16.886 1.00 0.00 C ATOM 2262 O HIS A 153 4.745 -12.852 17.502 1.00 0.00 O ATOM 2263 CB HIS A 153 3.313 -13.261 15.161 1.00 0.00 C ATOM 2264 CG HIS A 153 2.455 -13.794 14.046 1.00 0.00 C ATOM 2265 ND1 HIS A 153 1.122 -14.125 14.232 1.00 0.00 N ATOM 2266 CD2 HIS A 153 2.727 -14.059 12.727 1.00 0.00 C ATOM 2267 CE1 HIS A 153 0.645 -14.565 13.054 1.00 0.00 C ATOM 2268 NE2 HIS A 153 1.582 -14.546 12.102 1.00 0.00 N ATOM 0 H HIS A 153 2.633 -15.004 17.272 1.00 0.00 H new ATOM 0 HA HIS A 153 4.657 -14.942 15.057 1.00 0.00 H new ATOM 0 HB2 HIS A 153 2.693 -12.756 15.902 1.00 0.00 H new ATOM 0 HB3 HIS A 153 4.013 -12.521 14.773 1.00 0.00 H new ATOM 0 HD1 HIS A 153 0.598 -14.049 15.104 1.00 0.00 H new ATOM 0 HD2 HIS A 153 3.683 -13.912 12.247 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -0.372 -14.894 12.897 1.00 0.00 H new ATOM 2276 N PRO A 154 6.147 -14.549 17.110 1.00 0.00 N ATOM 2277 CA PRO A 154 7.141 -14.138 18.110 1.00 0.00 C ATOM 2278 C PRO A 154 7.886 -12.869 17.684 1.00 0.00 C ATOM 2279 O PRO A 154 8.529 -12.217 18.484 1.00 0.00 O ATOM 2280 CB PRO A 154 8.109 -15.319 18.159 1.00 0.00 C ATOM 2281 CG PRO A 154 7.974 -15.974 16.826 1.00 0.00 C ATOM 2282 CD PRO A 154 6.544 -15.781 16.405 1.00 0.00 C ATOM 0 HA PRO A 154 6.682 -13.905 19.071 1.00 0.00 H new ATOM 0 HB2 PRO A 154 9.132 -14.986 18.335 1.00 0.00 H new ATOM 0 HB3 PRO A 154 7.855 -16.006 18.966 1.00 0.00 H new ATOM 0 HG2 PRO A 154 8.656 -15.528 16.102 1.00 0.00 H new ATOM 0 HG3 PRO A 154 8.222 -17.034 16.886 1.00 0.00 H new ATOM 0 HD2 PRO A 154 6.454 -15.673 15.324 1.00 0.00 H new ATOM 0 HD3 PRO A 154 5.922 -16.628 16.694 1.00 0.00 H new ATOM 2290 N ASP A 155 7.808 -12.515 16.431 1.00 0.00 N ATOM 2291 CA ASP A 155 8.514 -11.291 15.956 1.00 0.00 C ATOM 2292 C ASP A 155 7.762 -10.048 16.438 1.00 0.00 C ATOM 2293 O ASP A 155 8.295 -8.956 16.452 1.00 0.00 O ATOM 2294 CB ASP A 155 8.567 -11.293 14.428 1.00 0.00 C ATOM 2295 CG ASP A 155 9.319 -12.536 13.945 1.00 0.00 C ATOM 2296 OD1 ASP A 155 10.001 -13.142 14.755 1.00 0.00 O ATOM 2297 OD2 ASP A 155 9.200 -12.859 12.775 1.00 0.00 O ATOM 0 H ASP A 155 7.286 -13.020 15.715 1.00 0.00 H new ATOM 0 HA ASP A 155 9.528 -11.280 16.355 1.00 0.00 H new ATOM 0 HB2 ASP A 155 7.557 -11.284 14.018 1.00 0.00 H new ATOM 0 HB3 ASP A 155 9.064 -10.392 14.070 1.00 0.00 H new ATOM 2302 N TYR A 156 6.529 -10.205 16.833 1.00 0.00 N ATOM 2303 CA TYR A 156 5.746 -9.030 17.313 1.00 0.00 C ATOM 2304 C TYR A 156 6.216 -8.641 18.716 1.00 0.00 C ATOM 2305 O TYR A 156 6.168 -9.431 19.638 1.00 0.00 O ATOM 2306 CB TYR A 156 4.261 -9.390 17.354 1.00 0.00 C ATOM 2307 CG TYR A 156 3.462 -8.179 17.774 1.00 0.00 C ATOM 2308 CD1 TYR A 156 3.107 -7.213 16.826 1.00 0.00 C ATOM 2309 CD2 TYR A 156 3.079 -8.022 19.111 1.00 0.00 C ATOM 2310 CE1 TYR A 156 2.367 -6.090 17.215 1.00 0.00 C ATOM 2311 CE2 TYR A 156 2.340 -6.900 19.500 1.00 0.00 C ATOM 2312 CZ TYR A 156 1.983 -5.933 18.553 1.00 0.00 C ATOM 2313 OH TYR A 156 1.254 -4.826 18.937 1.00 0.00 O ATOM 0 H TYR A 156 6.030 -11.094 16.845 1.00 0.00 H new ATOM 0 HA TYR A 156 5.898 -8.191 16.634 1.00 0.00 H new ATOM 0 HB2 TYR A 156 3.932 -9.734 16.374 1.00 0.00 H new ATOM 0 HB3 TYR A 156 4.094 -10.210 18.052 1.00 0.00 H new ATOM 0 HD1 TYR A 156 3.404 -7.334 15.795 1.00 0.00 H new ATOM 0 HD2 TYR A 156 3.354 -8.767 19.842 1.00 0.00 H new ATOM 0 HE1 TYR A 156 2.092 -5.345 16.483 1.00 0.00 H new ATOM 0 HE2 TYR A 156 2.045 -6.780 20.532 1.00 0.00 H new ATOM 0 HH TYR A 156 0.760 -4.476 18.166 1.00 0.00 H new ATOM 2323 N ASN A 157 6.670 -7.430 18.885 1.00 0.00 N ATOM 2324 CA ASN A 157 7.140 -6.991 20.229 1.00 0.00 C ATOM 2325 C ASN A 157 8.053 -8.065 20.826 1.00 0.00 C ATOM 2326 O ASN A 157 8.729 -8.732 20.059 1.00 0.00 O ATOM 2327 CB ASN A 157 5.937 -6.778 21.147 1.00 0.00 C ATOM 2328 CG ASN A 157 5.217 -5.487 20.753 1.00 0.00 C ATOM 2329 OD1 ASN A 157 4.717 -5.368 19.652 1.00 0.00 O ATOM 2330 ND2 ASN A 157 5.144 -4.506 21.611 1.00 0.00 N ATOM 2331 OXT ASN A 157 8.060 -8.202 22.038 1.00 0.00 O ATOM 0 H ASN A 157 6.736 -6.725 18.151 1.00 0.00 H new ATOM 0 HA ASN A 157 7.692 -6.056 20.132 1.00 0.00 H new ATOM 0 HB2 ASN A 157 5.255 -7.625 21.072 1.00 0.00 H new ATOM 0 HB3 ASN A 157 6.264 -6.722 22.185 1.00 0.00 H new ATOM 0 HD21 ASN A 157 4.668 -3.641 21.357 1.00 0.00 H new ATOM 0 HD22 ASN A 157 5.563 -4.605 22.536 1.00 0.00 H new TER 2338 ASN A 157