USER MOD reduce.3.24.130724 H: found=0, std=0, add=1010, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1004 hydrogens (30 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 134 HIS : no HD1:sc= -0.649 X(o=-0.65,f=-0.59) USER MOD Set 1.2: A 136 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 54 ASN : amide:sc= 0 K(o=-0.025,f=-1) USER MOD Set 2.2: A 73 ASN : amide:sc= -0.0246 K(o=-0.025,f=-1.2!) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -0.233 K(o=-0.23,f=-1.7!) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 180:sc= -0.234 USER MOD Single : A 35 ASN : amide:sc= -0.0889 X(o=-0.089,f=-0.55) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 177:sc= -1.02 (180deg=-1.05) USER MOD Single : A 41 TYR OH : rot 180:sc= -0.502 USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 THR OG1 : rot -61:sc= -0.909 USER MOD Single : A 44 ASN : amide:sc= -0.342 K(o=-0.34,f=-4.3!) USER MOD Single : A 46 THR OG1 : rot -88:sc= 1.13 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -0.319 X(o=-0.32,f=-0.11) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ -144:sc= -1.72! (180deg=-1.87!) USER MOD Single : A 62 LYS NZ :NH3+ -160:sc=-0.00169 (180deg=-0.293) USER MOD Single : A 63 ASN : amide:sc= -0.459 X(o=-0.46,f=-0.037) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot -14:sc= -2.51 USER MOD Single : A 69 GLN : amide:sc= -1.47 K(o=-1.5,f=-2.1) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 HIS :FLIP no HE2:sc= -0.634 F(o=-2.5,f=-0.63) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 HIS : no HD1:sc= -0.352 X(o=-0.35,f=-0.17) USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.136 USER MOD Single : A 81 MET CE :methyl 176:sc= -0.97 (180deg=-0.978) USER MOD Single : A 82 SER OG : rot -160:sc= -0.175 USER MOD Single : A 86 HIS :FLIP no HE2:sc= -10.5! C(o=-12!,f=-10!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= -0.0644 X(o=-0.064,f=0) USER MOD Single : A 92 SER OG : rot -7:sc= 0.787 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 ASN : amide:sc= -1.72! C(o=-1.7!,f=-4.3!) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.00388 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.0382 USER MOD Single : A 102 SER OG : rot 108:sc= 0.532 USER MOD Single : A 107 SER OG : rot -9:sc= 0.976 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN : amide:sc= -1.24 K(o=-1.2,f=-9.3!) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot -51:sc= 0.706 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= 0.278 X(o=0.28,f=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 TYR OH : rot -102:sc= -1.78! USER MOD Single : A 135 HIS : no HD1:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 137 ASN : amide:sc= -5.65! C(o=-5.6!,f=-7!) USER MOD Single : A 139 THR OG1 : rot -11:sc= 0.508 USER MOD Single : A 140 TYR OH : rot 33:sc= 1.25 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -3.99! X(o=-4!,f=-3.8) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0.0869 USER MOD Single : A 151 ZNH O2A : rot 165:sc= 0 USER MOD Single : A 151 ZNH O2D : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 25 111.442 -14.018 18.945 1.00 0.00 N ATOM 2 CA SER A 25 110.495 -15.156 18.767 1.00 0.00 C ATOM 3 C SER A 25 109.204 -14.895 19.547 1.00 0.00 C ATOM 4 O SER A 25 108.477 -15.807 19.889 1.00 0.00 O ATOM 5 CB SER A 25 111.226 -16.372 19.331 1.00 0.00 C ATOM 6 OG SER A 25 110.836 -17.533 18.607 1.00 0.00 O ATOM 0 HA SER A 25 110.212 -15.299 17.724 1.00 0.00 H new ATOM 0 HB2 SER A 25 112.304 -16.229 19.258 1.00 0.00 H new ATOM 0 HB3 SER A 25 110.992 -16.493 20.389 1.00 0.00 H new ATOM 0 HG SER A 25 111.305 -18.315 18.966 1.00 0.00 H new ATOM 12 N ALA A 26 108.912 -13.654 19.831 1.00 0.00 N ATOM 13 CA ALA A 26 107.670 -13.333 20.588 1.00 0.00 C ATOM 14 C ALA A 26 107.279 -11.870 20.364 1.00 0.00 C ATOM 15 O ALA A 26 107.525 -11.018 21.195 1.00 0.00 O ATOM 16 CB ALA A 26 108.024 -13.574 22.055 1.00 0.00 C ATOM 0 H ALA A 26 109.481 -12.849 19.571 1.00 0.00 H new ATOM 0 HA ALA A 26 106.824 -13.941 20.269 1.00 0.00 H new ATOM 0 HB1 ALA A 26 107.157 -13.358 22.679 1.00 0.00 H new ATOM 0 HB2 ALA A 26 108.320 -14.614 22.192 1.00 0.00 H new ATOM 0 HB3 ALA A 26 108.849 -12.922 22.342 1.00 0.00 H new ATOM 22 N ASN A 27 106.675 -11.571 19.246 1.00 0.00 N ATOM 23 CA ASN A 27 106.275 -10.162 18.970 1.00 0.00 C ATOM 24 C ASN A 27 107.515 -9.270 18.915 1.00 0.00 C ATOM 25 O ASN A 27 107.446 -8.076 19.132 1.00 0.00 O ATOM 26 CB ASN A 27 105.380 -9.766 20.144 1.00 0.00 C ATOM 27 CG ASN A 27 104.068 -9.188 19.614 1.00 0.00 C ATOM 28 OD1 ASN A 27 103.626 -9.541 18.538 1.00 0.00 O ATOM 29 ND2 ASN A 27 103.420 -8.308 20.327 1.00 0.00 N ATOM 0 H ASN A 27 106.442 -12.241 18.513 1.00 0.00 H new ATOM 0 HA ASN A 27 105.761 -10.055 18.015 1.00 0.00 H new ATOM 0 HB2 ASN A 27 105.180 -10.635 20.771 1.00 0.00 H new ATOM 0 HB3 ASN A 27 105.887 -9.031 20.770 1.00 0.00 H new ATOM 0 HD21 ASN A 27 102.544 -7.917 19.981 1.00 0.00 H new ATOM 0 HD22 ASN A 27 103.790 -8.011 21.230 1.00 0.00 H new ATOM 36 N ALA A 28 108.650 -9.843 18.626 1.00 0.00 N ATOM 37 CA ALA A 28 109.899 -9.032 18.556 1.00 0.00 C ATOM 38 C ALA A 28 110.221 -8.680 17.102 1.00 0.00 C ATOM 39 O ALA A 28 110.916 -9.405 16.418 1.00 0.00 O ATOM 40 CB ALA A 28 110.986 -9.932 19.143 1.00 0.00 C ATOM 0 H ALA A 28 108.767 -10.838 18.435 1.00 0.00 H new ATOM 0 HA ALA A 28 109.812 -8.090 19.098 1.00 0.00 H new ATOM 0 HB1 ALA A 28 111.941 -9.407 19.128 1.00 0.00 H new ATOM 0 HB2 ALA A 28 110.730 -10.189 20.171 1.00 0.00 H new ATOM 0 HB3 ALA A 28 111.064 -10.843 18.550 1.00 0.00 H new ATOM 46 N ALA A 29 109.724 -7.572 16.626 1.00 0.00 N ATOM 47 CA ALA A 29 110.009 -7.177 15.216 1.00 0.00 C ATOM 48 C ALA A 29 111.453 -6.685 15.095 1.00 0.00 C ATOM 49 O ALA A 29 112.307 -7.365 14.563 1.00 0.00 O ATOM 50 CB ALA A 29 109.024 -6.046 14.916 1.00 0.00 C ATOM 0 H ALA A 29 109.135 -6.924 17.149 1.00 0.00 H new ATOM 0 HA ALA A 29 109.896 -8.006 14.518 1.00 0.00 H new ATOM 0 HB1 ALA A 29 109.170 -5.698 13.893 1.00 0.00 H new ATOM 0 HB2 ALA A 29 108.004 -6.411 15.033 1.00 0.00 H new ATOM 0 HB3 ALA A 29 109.196 -5.221 15.608 1.00 0.00 H new ATOM 56 N ASP A 30 111.734 -5.512 15.590 1.00 0.00 N ATOM 57 CA ASP A 30 113.126 -4.984 15.508 1.00 0.00 C ATOM 58 C ASP A 30 113.631 -5.037 14.068 1.00 0.00 C ATOM 59 O ASP A 30 114.812 -5.165 13.828 1.00 0.00 O ATOM 60 CB ASP A 30 113.960 -5.922 16.379 1.00 0.00 C ATOM 61 CG ASP A 30 113.392 -5.945 17.800 1.00 0.00 C ATOM 62 OD1 ASP A 30 113.080 -4.882 18.310 1.00 0.00 O ATOM 63 OD2 ASP A 30 113.280 -7.027 18.353 1.00 0.00 O ATOM 0 H ASP A 30 111.062 -4.896 16.047 1.00 0.00 H new ATOM 0 HA ASP A 30 113.185 -3.947 15.837 1.00 0.00 H new ATOM 0 HB2 ASP A 30 113.954 -6.927 15.958 1.00 0.00 H new ATOM 0 HB3 ASP A 30 114.998 -5.591 16.397 1.00 0.00 H new ATOM 68 N SER A 31 112.755 -4.954 13.107 1.00 0.00 N ATOM 69 CA SER A 31 113.217 -5.017 11.693 1.00 0.00 C ATOM 70 C SER A 31 112.172 -4.409 10.754 1.00 0.00 C ATOM 71 O SER A 31 110.987 -4.438 11.022 1.00 0.00 O ATOM 72 CB SER A 31 113.402 -6.507 11.415 1.00 0.00 C ATOM 73 OG SER A 31 112.340 -6.967 10.591 1.00 0.00 O ATOM 0 H SER A 31 111.749 -4.846 13.237 1.00 0.00 H new ATOM 0 HA SER A 31 114.135 -4.452 11.531 1.00 0.00 H new ATOM 0 HB2 SER A 31 114.360 -6.681 10.924 1.00 0.00 H new ATOM 0 HB3 SER A 31 113.418 -7.064 12.352 1.00 0.00 H new ATOM 0 HG SER A 31 112.457 -7.923 10.410 1.00 0.00 H new ATOM 79 N GLY A 32 112.607 -3.855 9.653 1.00 0.00 N ATOM 80 CA GLY A 32 111.647 -3.242 8.691 1.00 0.00 C ATOM 81 C GLY A 32 112.421 -2.591 7.543 1.00 0.00 C ATOM 82 O GLY A 32 113.370 -3.147 7.026 1.00 0.00 O ATOM 0 H GLY A 32 113.588 -3.801 9.379 1.00 0.00 H new ATOM 0 HA2 GLY A 32 110.970 -4.002 8.302 1.00 0.00 H new ATOM 0 HA3 GLY A 32 111.033 -2.498 9.198 1.00 0.00 H new ATOM 86 N THR A 33 112.027 -1.414 7.141 1.00 0.00 N ATOM 87 CA THR A 33 112.744 -0.732 6.024 1.00 0.00 C ATOM 88 C THR A 33 112.683 0.785 6.201 1.00 0.00 C ATOM 89 O THR A 33 111.640 1.395 6.070 1.00 0.00 O ATOM 90 CB THR A 33 111.998 -1.150 4.756 1.00 0.00 C ATOM 91 OG1 THR A 33 111.165 -2.264 5.045 1.00 0.00 O ATOM 92 CG2 THR A 33 113.006 -1.528 3.671 1.00 0.00 C ATOM 0 H THR A 33 111.242 -0.895 7.535 1.00 0.00 H new ATOM 0 HA THR A 33 113.798 -1.006 5.987 1.00 0.00 H new ATOM 0 HB THR A 33 111.385 -0.321 4.403 1.00 0.00 H new ATOM 0 HG1 THR A 33 110.685 -2.533 4.234 1.00 0.00 H new ATOM 0 HG21 THR A 33 112.474 -1.826 2.768 1.00 0.00 H new ATOM 0 HG22 THR A 33 113.643 -0.671 3.451 1.00 0.00 H new ATOM 0 HG23 THR A 33 113.622 -2.357 4.019 1.00 0.00 H new ATOM 100 N LEU A 34 113.795 1.396 6.502 1.00 0.00 N ATOM 101 CA LEU A 34 113.804 2.874 6.693 1.00 0.00 C ATOM 102 C LEU A 34 114.211 3.578 5.392 1.00 0.00 C ATOM 103 O LEU A 34 114.874 3.007 4.545 1.00 0.00 O ATOM 104 CB LEU A 34 114.835 3.121 7.802 1.00 0.00 C ATOM 105 CG LEU A 34 116.252 3.026 7.230 1.00 0.00 C ATOM 106 CD1 LEU A 34 116.675 4.381 6.663 1.00 0.00 C ATOM 107 CD2 LEU A 34 117.228 2.628 8.336 1.00 0.00 C ATOM 0 H LEU A 34 114.697 0.937 6.624 1.00 0.00 H new ATOM 0 HA LEU A 34 112.823 3.266 6.960 1.00 0.00 H new ATOM 0 HB2 LEU A 34 114.677 4.105 8.244 1.00 0.00 H new ATOM 0 HB3 LEU A 34 114.706 2.389 8.599 1.00 0.00 H new ATOM 0 HG LEU A 34 116.263 2.277 6.439 1.00 0.00 H new ATOM 0 HD11 LEU A 34 117.684 4.307 6.258 1.00 0.00 H new ATOM 0 HD12 LEU A 34 115.986 4.675 5.871 1.00 0.00 H new ATOM 0 HD13 LEU A 34 116.657 5.129 7.456 1.00 0.00 H new ATOM 0 HD21 LEU A 34 118.236 2.561 7.925 1.00 0.00 H new ATOM 0 HD22 LEU A 34 117.207 3.378 9.127 1.00 0.00 H new ATOM 0 HD23 LEU A 34 116.938 1.660 8.746 1.00 0.00 H new ATOM 119 N ASN A 35 113.821 4.815 5.231 1.00 0.00 N ATOM 120 CA ASN A 35 114.186 5.562 3.992 1.00 0.00 C ATOM 121 C ASN A 35 115.630 6.066 4.088 1.00 0.00 C ATOM 122 O ASN A 35 116.081 6.484 5.134 1.00 0.00 O ATOM 123 CB ASN A 35 113.210 6.737 3.937 1.00 0.00 C ATOM 124 CG ASN A 35 112.478 6.732 2.593 1.00 0.00 C ATOM 125 OD1 ASN A 35 112.088 5.689 2.105 1.00 0.00 O ATOM 126 ND2 ASN A 35 112.272 7.860 1.971 1.00 0.00 N ATOM 0 H ASN A 35 113.265 5.341 5.905 1.00 0.00 H new ATOM 0 HA ASN A 35 114.124 4.940 3.099 1.00 0.00 H new ATOM 0 HB2 ASN A 35 112.492 6.665 4.754 1.00 0.00 H new ATOM 0 HB3 ASN A 35 113.748 7.676 4.066 1.00 0.00 H new ATOM 0 HD21 ASN A 35 111.784 7.867 1.075 1.00 0.00 H new ATOM 0 HD22 ASN A 35 112.599 8.735 2.380 1.00 0.00 H new ATOM 133 N TYR A 36 116.359 6.032 3.006 1.00 0.00 N ATOM 134 CA TYR A 36 117.771 6.509 3.048 1.00 0.00 C ATOM 135 C TYR A 36 118.301 6.752 1.635 1.00 0.00 C ATOM 136 O TYR A 36 117.748 6.283 0.660 1.00 0.00 O ATOM 137 CB TYR A 36 118.558 5.388 3.726 1.00 0.00 C ATOM 138 CG TYR A 36 118.863 4.307 2.720 1.00 0.00 C ATOM 139 CD1 TYR A 36 117.819 3.658 2.053 1.00 0.00 C ATOM 140 CD2 TYR A 36 120.190 3.951 2.457 1.00 0.00 C ATOM 141 CE1 TYR A 36 118.101 2.654 1.121 1.00 0.00 C ATOM 142 CE2 TYR A 36 120.473 2.946 1.525 1.00 0.00 C ATOM 143 CZ TYR A 36 119.428 2.296 0.857 1.00 0.00 C ATOM 144 OH TYR A 36 119.707 1.305 -0.062 1.00 0.00 O ATOM 0 H TYR A 36 116.040 5.696 2.098 1.00 0.00 H new ATOM 0 HA TYR A 36 117.861 7.453 3.585 1.00 0.00 H new ATOM 0 HB2 TYR A 36 119.484 5.781 4.145 1.00 0.00 H new ATOM 0 HB3 TYR A 36 117.983 4.976 4.555 1.00 0.00 H new ATOM 0 HD1 TYR A 36 116.795 3.932 2.258 1.00 0.00 H new ATOM 0 HD2 TYR A 36 120.996 4.452 2.973 1.00 0.00 H new ATOM 0 HE1 TYR A 36 117.294 2.155 0.605 1.00 0.00 H new ATOM 0 HE2 TYR A 36 121.497 2.672 1.321 1.00 0.00 H new ATOM 0 HH TYR A 36 120.677 1.182 -0.126 1.00 0.00 H new ATOM 154 N GLU A 37 119.373 7.483 1.524 1.00 0.00 N ATOM 155 CA GLU A 37 119.955 7.767 0.183 1.00 0.00 C ATOM 156 C GLU A 37 121.446 8.078 0.324 1.00 0.00 C ATOM 157 O GLU A 37 122.045 7.833 1.352 1.00 0.00 O ATOM 158 CB GLU A 37 119.196 8.993 -0.328 1.00 0.00 C ATOM 159 CG GLU A 37 118.781 8.769 -1.782 1.00 0.00 C ATOM 160 CD GLU A 37 117.256 8.798 -1.889 1.00 0.00 C ATOM 161 OE1 GLU A 37 116.647 7.762 -1.679 1.00 0.00 O ATOM 162 OE2 GLU A 37 116.722 9.855 -2.178 1.00 0.00 O ATOM 0 H GLU A 37 119.875 7.899 2.309 1.00 0.00 H new ATOM 0 HA GLU A 37 119.864 6.923 -0.500 1.00 0.00 H new ATOM 0 HB2 GLU A 37 118.315 9.171 0.289 1.00 0.00 H new ATOM 0 HB3 GLU A 37 119.824 9.880 -0.251 1.00 0.00 H new ATOM 0 HG2 GLU A 37 119.215 9.540 -2.418 1.00 0.00 H new ATOM 0 HG3 GLU A 37 119.163 7.812 -2.137 1.00 0.00 H new ATOM 169 N VAL A 38 122.050 8.619 -0.695 1.00 0.00 N ATOM 170 CA VAL A 38 123.500 8.947 -0.605 1.00 0.00 C ATOM 171 C VAL A 38 123.779 10.291 -1.279 1.00 0.00 C ATOM 172 O VAL A 38 122.908 10.893 -1.875 1.00 0.00 O ATOM 173 CB VAL A 38 124.218 7.817 -1.347 1.00 0.00 C ATOM 174 CG1 VAL A 38 124.925 6.912 -0.336 1.00 0.00 C ATOM 175 CG2 VAL A 38 123.200 6.994 -2.139 1.00 0.00 C ATOM 0 H VAL A 38 121.605 8.848 -1.584 1.00 0.00 H new ATOM 0 HA VAL A 38 123.837 9.030 0.428 1.00 0.00 H new ATOM 0 HB VAL A 38 124.951 8.244 -2.032 1.00 0.00 H new ATOM 0 HG11 VAL A 38 125.437 6.107 -0.864 1.00 0.00 H new ATOM 0 HG12 VAL A 38 125.652 7.496 0.228 1.00 0.00 H new ATOM 0 HG13 VAL A 38 124.190 6.488 0.349 1.00 0.00 H new ATOM 0 HG21 VAL A 38 123.713 6.190 -2.666 1.00 0.00 H new ATOM 0 HG22 VAL A 38 122.465 6.568 -1.455 1.00 0.00 H new ATOM 0 HG23 VAL A 38 122.695 7.636 -2.860 1.00 0.00 H new ATOM 185 N TYR A 39 124.988 10.768 -1.188 1.00 0.00 N ATOM 186 CA TYR A 39 125.323 12.071 -1.822 1.00 0.00 C ATOM 187 C TYR A 39 126.776 12.062 -2.297 1.00 0.00 C ATOM 188 O TYR A 39 127.632 11.438 -1.701 1.00 0.00 O ATOM 189 CB TYR A 39 125.118 13.113 -0.722 1.00 0.00 C ATOM 190 CG TYR A 39 123.648 13.438 -0.605 1.00 0.00 C ATOM 191 CD1 TYR A 39 122.919 13.791 -1.745 1.00 0.00 C ATOM 192 CD2 TYR A 39 123.015 13.384 0.643 1.00 0.00 C ATOM 193 CE1 TYR A 39 121.555 14.092 -1.639 1.00 0.00 C ATOM 194 CE2 TYR A 39 121.652 13.685 0.748 1.00 0.00 C ATOM 195 CZ TYR A 39 120.921 14.039 -0.393 1.00 0.00 C ATOM 196 OH TYR A 39 119.578 14.336 -0.289 1.00 0.00 O ATOM 0 H TYR A 39 125.759 10.311 -0.701 1.00 0.00 H new ATOM 0 HA TYR A 39 124.705 12.281 -2.695 1.00 0.00 H new ATOM 0 HB2 TYR A 39 125.494 12.734 0.228 1.00 0.00 H new ATOM 0 HB3 TYR A 39 125.684 14.016 -0.951 1.00 0.00 H new ATOM 0 HD1 TYR A 39 123.408 13.832 -2.707 1.00 0.00 H new ATOM 0 HD2 TYR A 39 123.578 13.110 1.523 1.00 0.00 H new ATOM 0 HE1 TYR A 39 120.993 14.365 -2.520 1.00 0.00 H new ATOM 0 HE2 TYR A 39 121.163 13.644 1.710 1.00 0.00 H new ATOM 0 HH TYR A 39 119.295 14.250 0.645 1.00 0.00 H new ATOM 206 N LYS A 40 127.058 12.745 -3.369 1.00 0.00 N ATOM 207 CA LYS A 40 128.452 12.772 -3.892 1.00 0.00 C ATOM 208 C LYS A 40 129.369 13.522 -2.920 1.00 0.00 C ATOM 209 O LYS A 40 129.067 14.617 -2.486 1.00 0.00 O ATOM 210 CB LYS A 40 128.352 13.509 -5.226 1.00 0.00 C ATOM 211 CG LYS A 40 129.631 13.278 -6.034 1.00 0.00 C ATOM 212 CD LYS A 40 129.805 11.782 -6.301 1.00 0.00 C ATOM 213 CE LYS A 40 130.808 11.197 -5.304 1.00 0.00 C ATOM 214 NZ LYS A 40 131.721 10.353 -6.125 1.00 0.00 N ATOM 0 H LYS A 40 126.382 13.287 -3.907 1.00 0.00 H new ATOM 0 HA LYS A 40 128.874 11.774 -4.009 1.00 0.00 H new ATOM 0 HB2 LYS A 40 127.487 13.154 -5.786 1.00 0.00 H new ATOM 0 HB3 LYS A 40 128.205 14.575 -5.054 1.00 0.00 H new ATOM 0 HG2 LYS A 40 129.581 13.823 -6.977 1.00 0.00 H new ATOM 0 HG3 LYS A 40 130.493 13.663 -5.489 1.00 0.00 H new ATOM 0 HD2 LYS A 40 128.846 11.272 -6.210 1.00 0.00 H new ATOM 0 HD3 LYS A 40 130.155 11.622 -7.321 1.00 0.00 H new ATOM 0 HE2 LYS A 40 131.357 11.985 -4.788 1.00 0.00 H new ATOM 0 HE3 LYS A 40 130.305 10.605 -4.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 132.468 9.958 -5.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 131.181 9.577 -6.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 132.153 10.934 -6.872 1.00 0.00 H new ATOM 228 N TYR A 41 130.486 12.939 -2.573 1.00 0.00 N ATOM 229 CA TYR A 41 131.420 13.616 -1.626 1.00 0.00 C ATOM 230 C TYR A 41 131.737 15.032 -2.111 1.00 0.00 C ATOM 231 O TYR A 41 131.806 15.289 -3.296 1.00 0.00 O ATOM 232 CB TYR A 41 132.681 12.749 -1.622 1.00 0.00 C ATOM 233 CG TYR A 41 132.949 12.255 -0.219 1.00 0.00 C ATOM 234 CD1 TYR A 41 131.902 11.734 0.552 1.00 0.00 C ATOM 235 CD2 TYR A 41 134.243 12.321 0.311 1.00 0.00 C ATOM 236 CE1 TYR A 41 132.150 11.278 1.853 1.00 0.00 C ATOM 237 CE2 TYR A 41 134.490 11.865 1.612 1.00 0.00 C ATOM 238 CZ TYR A 41 133.445 11.344 2.383 1.00 0.00 C ATOM 239 OH TYR A 41 133.689 10.896 3.665 1.00 0.00 O ATOM 0 H TYR A 41 130.792 12.024 -2.904 1.00 0.00 H new ATOM 0 HA TYR A 41 130.994 13.716 -0.628 1.00 0.00 H new ATOM 0 HB2 TYR A 41 132.556 11.904 -2.299 1.00 0.00 H new ATOM 0 HB3 TYR A 41 133.532 13.325 -1.985 1.00 0.00 H new ATOM 0 HD1 TYR A 41 130.904 11.684 0.143 1.00 0.00 H new ATOM 0 HD2 TYR A 41 135.050 12.723 -0.283 1.00 0.00 H new ATOM 0 HE1 TYR A 41 131.343 10.876 2.447 1.00 0.00 H new ATOM 0 HE2 TYR A 41 135.488 11.916 2.021 1.00 0.00 H new ATOM 0 HH TYR A 41 134.639 11.012 3.877 1.00 0.00 H new ATOM 249 N ASN A 42 131.918 15.950 -1.191 1.00 0.00 N ATOM 250 CA ASN A 42 132.224 17.370 -1.557 1.00 0.00 C ATOM 251 C ASN A 42 130.981 18.075 -2.123 1.00 0.00 C ATOM 252 O ASN A 42 131.028 19.238 -2.471 1.00 0.00 O ATOM 253 CB ASN A 42 133.333 17.299 -2.609 1.00 0.00 C ATOM 254 CG ASN A 42 134.299 18.469 -2.412 1.00 0.00 C ATOM 255 OD1 ASN A 42 135.262 18.360 -1.678 1.00 0.00 O ATOM 256 ND2 ASN A 42 134.083 19.593 -3.039 1.00 0.00 N ATOM 0 H ASN A 42 131.866 15.773 -0.188 1.00 0.00 H new ATOM 0 HA ASN A 42 132.534 17.946 -0.685 1.00 0.00 H new ATOM 0 HB2 ASN A 42 133.869 16.353 -2.525 1.00 0.00 H new ATOM 0 HB3 ASN A 42 132.902 17.334 -3.610 1.00 0.00 H new ATOM 0 HD21 ASN A 42 134.722 20.378 -2.913 1.00 0.00 H new ATOM 0 HD22 ASN A 42 133.276 19.686 -3.655 1.00 0.00 H new ATOM 263 N THR A 43 129.867 17.393 -2.208 1.00 0.00 N ATOM 264 CA THR A 43 128.633 18.044 -2.737 1.00 0.00 C ATOM 265 C THR A 43 127.435 17.665 -1.866 1.00 0.00 C ATOM 266 O THR A 43 127.585 17.211 -0.749 1.00 0.00 O ATOM 267 CB THR A 43 128.449 17.497 -4.157 1.00 0.00 C ATOM 268 OG1 THR A 43 127.434 16.502 -4.150 1.00 0.00 O ATOM 269 CG2 THR A 43 129.757 16.883 -4.657 1.00 0.00 C ATOM 0 H THR A 43 129.760 16.416 -1.934 1.00 0.00 H new ATOM 0 HA THR A 43 128.713 19.131 -2.735 1.00 0.00 H new ATOM 0 HB THR A 43 128.162 18.314 -4.820 1.00 0.00 H new ATOM 0 HG1 THR A 43 127.700 15.767 -3.559 1.00 0.00 H new ATOM 0 HG21 THR A 43 129.615 16.497 -5.667 1.00 0.00 H new ATOM 0 HG22 THR A 43 130.537 17.645 -4.666 1.00 0.00 H new ATOM 0 HG23 THR A 43 130.053 16.069 -3.996 1.00 0.00 H new ATOM 277 N ASN A 44 126.245 17.839 -2.370 1.00 0.00 N ATOM 278 CA ASN A 44 125.037 17.480 -1.574 1.00 0.00 C ATOM 279 C ASN A 44 124.032 16.723 -2.449 1.00 0.00 C ATOM 280 O ASN A 44 122.876 16.583 -2.101 1.00 0.00 O ATOM 281 CB ASN A 44 124.452 18.816 -1.117 1.00 0.00 C ATOM 282 CG ASN A 44 123.678 19.457 -2.270 1.00 0.00 C ATOM 283 OD1 ASN A 44 124.073 19.352 -3.415 1.00 0.00 O ATOM 284 ND2 ASN A 44 122.583 20.120 -2.016 1.00 0.00 N ATOM 0 H ASN A 44 126.056 18.215 -3.299 1.00 0.00 H new ATOM 0 HA ASN A 44 125.275 16.831 -0.731 1.00 0.00 H new ATOM 0 HB2 ASN A 44 123.792 18.663 -0.263 1.00 0.00 H new ATOM 0 HB3 ASN A 44 125.251 19.481 -0.787 1.00 0.00 H new ATOM 0 HD21 ASN A 44 122.059 20.550 -2.778 1.00 0.00 H new ATOM 0 HD22 ASN A 44 122.251 20.208 -1.055 1.00 0.00 H new ATOM 291 N ASP A 45 124.458 16.238 -3.586 1.00 0.00 N ATOM 292 CA ASP A 45 123.518 15.497 -4.475 1.00 0.00 C ATOM 293 C ASP A 45 124.169 14.219 -5.008 1.00 0.00 C ATOM 294 O ASP A 45 125.252 14.243 -5.555 1.00 0.00 O ATOM 295 CB ASP A 45 123.219 16.463 -5.622 1.00 0.00 C ATOM 296 CG ASP A 45 121.981 15.987 -6.382 1.00 0.00 C ATOM 297 OD1 ASP A 45 120.959 15.791 -5.745 1.00 0.00 O ATOM 298 OD2 ASP A 45 122.075 15.826 -7.587 1.00 0.00 O ATOM 0 H ASP A 45 125.412 16.323 -3.936 1.00 0.00 H new ATOM 0 HA ASP A 45 122.615 15.189 -3.948 1.00 0.00 H new ATOM 0 HB2 ASP A 45 123.055 17.467 -5.232 1.00 0.00 H new ATOM 0 HB3 ASP A 45 124.073 16.519 -6.296 1.00 0.00 H new ATOM 303 N THR A 46 123.509 13.102 -4.859 1.00 0.00 N ATOM 304 CA THR A 46 124.085 11.824 -5.367 1.00 0.00 C ATOM 305 C THR A 46 124.358 11.949 -6.867 1.00 0.00 C ATOM 306 O THR A 46 123.554 12.478 -7.607 1.00 0.00 O ATOM 307 CB THR A 46 123.007 10.774 -5.104 1.00 0.00 C ATOM 308 OG1 THR A 46 121.903 11.386 -4.450 1.00 0.00 O ATOM 309 CG2 THR A 46 123.574 9.664 -4.221 1.00 0.00 C ATOM 0 H THR A 46 122.598 13.019 -4.408 1.00 0.00 H new ATOM 0 HA THR A 46 125.027 11.565 -4.885 1.00 0.00 H new ATOM 0 HB THR A 46 122.679 10.346 -6.051 1.00 0.00 H new ATOM 0 HG1 THR A 46 122.044 11.364 -3.480 1.00 0.00 H new ATOM 0 HG21 THR A 46 122.802 8.917 -4.035 1.00 0.00 H new ATOM 0 HG22 THR A 46 124.420 9.195 -4.724 1.00 0.00 H new ATOM 0 HG23 THR A 46 123.905 10.087 -3.273 1.00 0.00 H new ATOM 317 N SER A 47 125.489 11.485 -7.323 1.00 0.00 N ATOM 318 CA SER A 47 125.791 11.609 -8.778 1.00 0.00 C ATOM 319 C SER A 47 126.202 10.263 -9.388 1.00 0.00 C ATOM 320 O SER A 47 126.175 10.092 -10.591 1.00 0.00 O ATOM 321 CB SER A 47 126.960 12.589 -8.830 1.00 0.00 C ATOM 322 OG SER A 47 126.846 13.399 -9.992 1.00 0.00 O ATOM 0 H SER A 47 126.209 11.031 -6.760 1.00 0.00 H new ATOM 0 HA SER A 47 124.922 11.942 -9.346 1.00 0.00 H new ATOM 0 HB2 SER A 47 126.965 13.214 -7.937 1.00 0.00 H new ATOM 0 HB3 SER A 47 127.904 12.045 -8.844 1.00 0.00 H new ATOM 0 HG SER A 47 127.595 14.030 -10.026 1.00 0.00 H new ATOM 328 N ILE A 48 126.583 9.308 -8.587 1.00 0.00 N ATOM 329 CA ILE A 48 126.988 7.988 -9.155 1.00 0.00 C ATOM 330 C ILE A 48 126.420 6.839 -8.319 1.00 0.00 C ATOM 331 O ILE A 48 125.526 6.131 -8.736 1.00 0.00 O ATOM 332 CB ILE A 48 128.514 7.987 -9.099 1.00 0.00 C ATOM 333 CG1 ILE A 48 129.068 8.814 -10.262 1.00 0.00 C ATOM 334 CG2 ILE A 48 129.024 6.551 -9.210 1.00 0.00 C ATOM 335 CD1 ILE A 48 129.399 10.224 -9.773 1.00 0.00 C ATOM 0 H ILE A 48 126.632 9.381 -7.571 1.00 0.00 H new ATOM 0 HA ILE A 48 126.612 7.848 -10.169 1.00 0.00 H new ATOM 0 HB ILE A 48 128.844 8.420 -8.155 1.00 0.00 H new ATOM 0 HG12 ILE A 48 129.962 8.339 -10.667 1.00 0.00 H new ATOM 0 HG13 ILE A 48 128.338 8.860 -11.070 1.00 0.00 H new ATOM 0 HG21 ILE A 48 130.113 6.548 -9.170 1.00 0.00 H new ATOM 0 HG22 ILE A 48 128.629 5.960 -8.384 1.00 0.00 H new ATOM 0 HG23 ILE A 48 128.694 6.120 -10.155 1.00 0.00 H new ATOM 0 HD11 ILE A 48 129.794 10.813 -10.601 1.00 0.00 H new ATOM 0 HD12 ILE A 48 128.495 10.697 -9.389 1.00 0.00 H new ATOM 0 HD13 ILE A 48 130.145 10.168 -8.980 1.00 0.00 H new ATOM 347 N ALA A 49 126.953 6.649 -7.144 1.00 0.00 N ATOM 348 CA ALA A 49 126.480 5.546 -6.257 1.00 0.00 C ATOM 349 C ALA A 49 124.949 5.488 -6.210 1.00 0.00 C ATOM 350 O ALA A 49 124.369 4.450 -5.959 1.00 0.00 O ATOM 351 CB ALA A 49 127.045 5.898 -4.883 1.00 0.00 C ATOM 0 H ALA A 49 127.705 7.217 -6.755 1.00 0.00 H new ATOM 0 HA ALA A 49 126.807 4.568 -6.610 1.00 0.00 H new ATOM 0 HB1 ALA A 49 126.747 5.138 -4.161 1.00 0.00 H new ATOM 0 HB2 ALA A 49 128.133 5.940 -4.937 1.00 0.00 H new ATOM 0 HB3 ALA A 49 126.660 6.868 -4.569 1.00 0.00 H new ATOM 357 N ASN A 50 124.289 6.588 -6.443 1.00 0.00 N ATOM 358 CA ASN A 50 122.797 6.585 -6.403 1.00 0.00 C ATOM 359 C ASN A 50 122.219 5.657 -7.479 1.00 0.00 C ATOM 360 O ASN A 50 121.047 5.340 -7.468 1.00 0.00 O ATOM 361 CB ASN A 50 122.394 8.035 -6.677 1.00 0.00 C ATOM 362 CG ASN A 50 121.360 8.075 -7.804 1.00 0.00 C ATOM 363 OD1 ASN A 50 120.172 8.090 -7.553 1.00 0.00 O ATOM 364 ND2 ASN A 50 121.766 8.092 -9.043 1.00 0.00 N ATOM 0 H ASN A 50 124.716 7.489 -6.659 1.00 0.00 H new ATOM 0 HA ASN A 50 122.419 6.222 -5.448 1.00 0.00 H new ATOM 0 HB2 ASN A 50 121.981 8.485 -5.774 1.00 0.00 H new ATOM 0 HB3 ASN A 50 123.271 8.621 -6.953 1.00 0.00 H new ATOM 0 HD21 ASN A 50 121.085 8.118 -9.802 1.00 0.00 H new ATOM 0 HD22 ASN A 50 122.764 8.079 -9.253 1.00 0.00 H new ATOM 371 N ASP A 51 123.024 5.225 -8.413 1.00 0.00 N ATOM 372 CA ASP A 51 122.502 4.329 -9.485 1.00 0.00 C ATOM 373 C ASP A 51 122.824 2.860 -9.179 1.00 0.00 C ATOM 374 O ASP A 51 122.718 2.005 -10.036 1.00 0.00 O ATOM 375 CB ASP A 51 123.224 4.778 -10.756 1.00 0.00 C ATOM 376 CG ASP A 51 122.460 5.941 -11.392 1.00 0.00 C ATOM 377 OD1 ASP A 51 121.266 6.033 -11.166 1.00 0.00 O ATOM 378 OD2 ASP A 51 123.085 6.718 -12.095 1.00 0.00 O ATOM 0 H ASP A 51 124.016 5.453 -8.480 1.00 0.00 H new ATOM 0 HA ASP A 51 121.418 4.395 -9.576 1.00 0.00 H new ATOM 0 HB2 ASP A 51 124.243 5.084 -10.519 1.00 0.00 H new ATOM 0 HB3 ASP A 51 123.296 3.948 -11.459 1.00 0.00 H new ATOM 383 N TYR A 52 123.222 2.555 -7.972 1.00 0.00 N ATOM 384 CA TYR A 52 123.551 1.134 -7.645 1.00 0.00 C ATOM 385 C TYR A 52 122.953 0.712 -6.293 1.00 0.00 C ATOM 386 O TYR A 52 123.089 -0.423 -5.880 1.00 0.00 O ATOM 387 CB TYR A 52 125.079 1.088 -7.592 1.00 0.00 C ATOM 388 CG TYR A 52 125.638 1.505 -8.930 1.00 0.00 C ATOM 389 CD1 TYR A 52 125.226 0.848 -10.096 1.00 0.00 C ATOM 390 CD2 TYR A 52 126.567 2.550 -9.009 1.00 0.00 C ATOM 391 CE1 TYR A 52 125.742 1.234 -11.339 1.00 0.00 C ATOM 392 CE2 TYR A 52 127.084 2.937 -10.251 1.00 0.00 C ATOM 393 CZ TYR A 52 126.671 2.279 -11.416 1.00 0.00 C ATOM 394 OH TYR A 52 127.179 2.660 -12.641 1.00 0.00 O ATOM 0 H TYR A 52 123.333 3.219 -7.206 1.00 0.00 H new ATOM 0 HA TYR A 52 123.137 0.448 -8.384 1.00 0.00 H new ATOM 0 HB2 TYR A 52 125.447 1.751 -6.809 1.00 0.00 H new ATOM 0 HB3 TYR A 52 125.415 0.082 -7.342 1.00 0.00 H new ATOM 0 HD1 TYR A 52 124.509 0.042 -10.036 1.00 0.00 H new ATOM 0 HD2 TYR A 52 126.885 3.058 -8.111 1.00 0.00 H new ATOM 0 HE1 TYR A 52 125.424 0.726 -12.238 1.00 0.00 H new ATOM 0 HE2 TYR A 52 127.801 3.743 -10.311 1.00 0.00 H new ATOM 0 HH TYR A 52 127.810 3.400 -12.518 1.00 0.00 H new ATOM 404 N PHE A 53 122.288 1.604 -5.604 1.00 0.00 N ATOM 405 CA PHE A 53 121.689 1.228 -4.286 1.00 0.00 C ATOM 406 C PHE A 53 120.159 1.229 -4.379 1.00 0.00 C ATOM 407 O PHE A 53 119.526 2.265 -4.334 1.00 0.00 O ATOM 408 CB PHE A 53 122.166 2.301 -3.306 1.00 0.00 C ATOM 409 CG PHE A 53 123.678 2.358 -3.285 1.00 0.00 C ATOM 410 CD1 PHE A 53 124.437 1.253 -3.699 1.00 0.00 C ATOM 411 CD2 PHE A 53 124.322 3.521 -2.846 1.00 0.00 C ATOM 412 CE1 PHE A 53 125.835 1.316 -3.674 1.00 0.00 C ATOM 413 CE2 PHE A 53 125.720 3.581 -2.820 1.00 0.00 C ATOM 414 CZ PHE A 53 126.477 2.479 -3.235 1.00 0.00 C ATOM 0 H PHE A 53 122.134 2.570 -5.894 1.00 0.00 H new ATOM 0 HA PHE A 53 121.989 0.229 -3.970 1.00 0.00 H new ATOM 0 HB2 PHE A 53 121.763 3.272 -3.594 1.00 0.00 H new ATOM 0 HB3 PHE A 53 121.790 2.084 -2.306 1.00 0.00 H new ATOM 0 HD1 PHE A 53 123.943 0.354 -4.037 1.00 0.00 H new ATOM 0 HD2 PHE A 53 123.739 4.373 -2.527 1.00 0.00 H new ATOM 0 HE1 PHE A 53 126.419 0.466 -3.994 1.00 0.00 H new ATOM 0 HE2 PHE A 53 126.215 4.478 -2.479 1.00 0.00 H new ATOM 0 HZ PHE A 53 127.556 2.527 -3.216 1.00 0.00 H new ATOM 424 N ASN A 54 119.563 0.075 -4.505 1.00 0.00 N ATOM 425 CA ASN A 54 118.075 0.005 -4.599 1.00 0.00 C ATOM 426 C ASN A 54 117.436 0.286 -3.234 1.00 0.00 C ATOM 427 O ASN A 54 117.579 -0.480 -2.302 1.00 0.00 O ATOM 428 CB ASN A 54 117.776 -1.427 -5.044 1.00 0.00 C ATOM 429 CG ASN A 54 116.608 -1.424 -6.032 1.00 0.00 C ATOM 430 OD1 ASN A 54 116.778 -1.739 -7.193 1.00 0.00 O ATOM 431 ND2 ASN A 54 115.419 -1.081 -5.618 1.00 0.00 N ATOM 0 H ASN A 54 120.042 -0.824 -4.547 1.00 0.00 H new ATOM 0 HA ASN A 54 117.673 0.744 -5.292 1.00 0.00 H new ATOM 0 HB2 ASN A 54 118.658 -1.866 -5.510 1.00 0.00 H new ATOM 0 HB3 ASN A 54 117.532 -2.044 -4.179 1.00 0.00 H new ATOM 0 HD21 ASN A 54 114.634 -1.078 -6.269 1.00 0.00 H new ATOM 0 HD22 ASN A 54 115.275 -0.816 -4.644 1.00 0.00 H new ATOM 438 N LYS A 55 116.728 1.376 -3.112 1.00 0.00 N ATOM 439 CA LYS A 55 116.075 1.704 -1.811 1.00 0.00 C ATOM 440 C LYS A 55 114.637 1.175 -1.800 1.00 0.00 C ATOM 441 O LYS A 55 114.107 0.814 -2.832 1.00 0.00 O ATOM 442 CB LYS A 55 116.085 3.233 -1.744 1.00 0.00 C ATOM 443 CG LYS A 55 114.668 3.766 -1.974 1.00 0.00 C ATOM 444 CD LYS A 55 114.714 5.286 -2.137 1.00 0.00 C ATOM 445 CE LYS A 55 114.013 5.682 -3.439 1.00 0.00 C ATOM 446 NZ LYS A 55 113.546 7.077 -3.216 1.00 0.00 N ATOM 0 H LYS A 55 116.573 2.055 -3.858 1.00 0.00 H new ATOM 0 HA LYS A 55 116.587 1.254 -0.960 1.00 0.00 H new ATOM 0 HB2 LYS A 55 116.455 3.562 -0.773 1.00 0.00 H new ATOM 0 HB3 LYS A 55 116.763 3.636 -2.497 1.00 0.00 H new ATOM 0 HG2 LYS A 55 114.236 3.307 -2.863 1.00 0.00 H new ATOM 0 HG3 LYS A 55 114.027 3.499 -1.134 1.00 0.00 H new ATOM 0 HD2 LYS A 55 114.228 5.768 -1.289 1.00 0.00 H new ATOM 0 HD3 LYS A 55 115.748 5.630 -2.149 1.00 0.00 H new ATOM 0 HE2 LYS A 55 114.695 5.625 -4.287 1.00 0.00 H new ATOM 0 HE3 LYS A 55 113.178 5.016 -3.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 113.055 7.419 -4.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 112.893 7.099 -2.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 114.363 7.689 -3.019 1.00 0.00 H new ATOM 460 N PRO A 56 114.043 1.153 -0.634 1.00 0.00 N ATOM 461 CA PRO A 56 114.730 1.604 0.602 1.00 0.00 C ATOM 462 C PRO A 56 115.604 0.482 1.173 1.00 0.00 C ATOM 463 O PRO A 56 115.729 -0.577 0.593 1.00 0.00 O ATOM 464 CB PRO A 56 113.574 1.908 1.548 1.00 0.00 C ATOM 465 CG PRO A 56 112.452 1.023 1.096 1.00 0.00 C ATOM 466 CD PRO A 56 112.670 0.712 -0.366 1.00 0.00 C ATOM 0 HA PRO A 56 115.392 2.455 0.439 1.00 0.00 H new ATOM 0 HB2 PRO A 56 113.847 1.700 2.583 1.00 0.00 H new ATOM 0 HB3 PRO A 56 113.291 2.959 1.498 1.00 0.00 H new ATOM 0 HG2 PRO A 56 112.430 0.105 1.683 1.00 0.00 H new ATOM 0 HG3 PRO A 56 111.492 1.518 1.242 1.00 0.00 H new ATOM 0 HD2 PRO A 56 112.548 -0.352 -0.568 1.00 0.00 H new ATOM 0 HD3 PRO A 56 111.953 1.240 -0.995 1.00 0.00 H new ATOM 474 N ALA A 57 116.202 0.706 2.314 1.00 0.00 N ATOM 475 CA ALA A 57 117.057 -0.355 2.925 1.00 0.00 C ATOM 476 C ALA A 57 116.310 -1.010 4.092 1.00 0.00 C ATOM 477 O ALA A 57 115.346 -0.474 4.600 1.00 0.00 O ATOM 478 CB ALA A 57 118.308 0.374 3.421 1.00 0.00 C ATOM 0 H ALA A 57 116.136 1.573 2.847 1.00 0.00 H new ATOM 0 HA ALA A 57 117.310 -1.147 2.220 1.00 0.00 H new ATOM 0 HB1 ALA A 57 118.987 -0.342 3.884 1.00 0.00 H new ATOM 0 HB2 ALA A 57 118.807 0.855 2.579 1.00 0.00 H new ATOM 0 HB3 ALA A 57 118.023 1.129 4.153 1.00 0.00 H new ATOM 484 N LYS A 58 116.744 -2.166 4.517 1.00 0.00 N ATOM 485 CA LYS A 58 116.048 -2.851 5.647 1.00 0.00 C ATOM 486 C LYS A 58 116.796 -2.602 6.959 1.00 0.00 C ATOM 487 O LYS A 58 117.918 -3.035 7.135 1.00 0.00 O ATOM 488 CB LYS A 58 116.076 -4.337 5.287 1.00 0.00 C ATOM 489 CG LYS A 58 114.681 -4.787 4.843 1.00 0.00 C ATOM 490 CD LYS A 58 114.768 -6.189 4.237 1.00 0.00 C ATOM 491 CE LYS A 58 113.357 -6.746 4.035 1.00 0.00 C ATOM 492 NZ LYS A 58 113.472 -7.667 2.870 1.00 0.00 N ATOM 0 H LYS A 58 117.547 -2.665 4.133 1.00 0.00 H new ATOM 0 HA LYS A 58 115.031 -2.485 5.788 1.00 0.00 H new ATOM 0 HB2 LYS A 58 116.797 -4.514 4.489 1.00 0.00 H new ATOM 0 HB3 LYS A 58 116.401 -4.923 6.146 1.00 0.00 H new ATOM 0 HG2 LYS A 58 113.999 -4.788 5.694 1.00 0.00 H new ATOM 0 HG3 LYS A 58 114.277 -4.087 4.112 1.00 0.00 H new ATOM 0 HD2 LYS A 58 115.296 -6.153 3.284 1.00 0.00 H new ATOM 0 HD3 LYS A 58 115.339 -6.846 4.893 1.00 0.00 H new ATOM 0 HE2 LYS A 58 113.010 -7.274 4.923 1.00 0.00 H new ATOM 0 HE3 LYS A 58 112.641 -5.948 3.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 112.543 -8.090 2.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 113.798 -7.135 2.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 114.155 -8.420 3.089 1.00 0.00 H new ATOM 506 N TYR A 59 116.187 -1.907 7.884 1.00 0.00 N ATOM 507 CA TYR A 59 116.876 -1.635 9.179 1.00 0.00 C ATOM 508 C TYR A 59 116.429 -2.633 10.246 1.00 0.00 C ATOM 509 O TYR A 59 115.409 -3.282 10.115 1.00 0.00 O ATOM 510 CB TYR A 59 116.465 -0.215 9.557 1.00 0.00 C ATOM 511 CG TYR A 59 115.100 -0.229 10.198 1.00 0.00 C ATOM 512 CD1 TYR A 59 114.969 -0.425 11.578 1.00 0.00 C ATOM 513 CD2 TYR A 59 113.965 -0.033 9.409 1.00 0.00 C ATOM 514 CE1 TYR A 59 113.698 -0.426 12.165 1.00 0.00 C ATOM 515 CE2 TYR A 59 112.696 -0.034 9.993 1.00 0.00 C ATOM 516 CZ TYR A 59 112.561 -0.230 11.373 1.00 0.00 C ATOM 517 OH TYR A 59 111.307 -0.230 11.951 1.00 0.00 O ATOM 0 H TYR A 59 115.248 -1.518 7.799 1.00 0.00 H new ATOM 0 HA TYR A 59 117.958 -1.736 9.096 1.00 0.00 H new ATOM 0 HB2 TYR A 59 117.195 0.213 10.244 1.00 0.00 H new ATOM 0 HB3 TYR A 59 116.453 0.418 8.670 1.00 0.00 H new ATOM 0 HD1 TYR A 59 115.847 -0.575 12.189 1.00 0.00 H new ATOM 0 HD2 TYR A 59 114.068 0.120 8.345 1.00 0.00 H new ATOM 0 HE1 TYR A 59 113.595 -0.578 13.229 1.00 0.00 H new ATOM 0 HE2 TYR A 59 111.819 0.116 9.380 1.00 0.00 H new ATOM 0 HH TYR A 59 110.628 -0.079 11.260 1.00 0.00 H new ATOM 527 N ILE A 60 117.186 -2.767 11.300 1.00 0.00 N ATOM 528 CA ILE A 60 116.803 -3.731 12.367 1.00 0.00 C ATOM 529 C ILE A 60 117.409 -3.313 13.713 1.00 0.00 C ATOM 530 O ILE A 60 118.597 -3.085 13.824 1.00 0.00 O ATOM 531 CB ILE A 60 117.383 -5.067 11.905 1.00 0.00 C ATOM 532 CG1 ILE A 60 117.684 -5.945 13.121 1.00 0.00 C ATOM 533 CG2 ILE A 60 118.675 -4.818 11.126 1.00 0.00 C ATOM 534 CD1 ILE A 60 118.065 -7.349 12.653 1.00 0.00 C ATOM 0 H ILE A 60 118.050 -2.252 11.467 1.00 0.00 H new ATOM 0 HA ILE A 60 115.724 -3.779 12.515 1.00 0.00 H new ATOM 0 HB ILE A 60 116.661 -5.572 11.264 1.00 0.00 H new ATOM 0 HG12 ILE A 60 118.496 -5.511 13.704 1.00 0.00 H new ATOM 0 HG13 ILE A 60 116.813 -5.992 13.774 1.00 0.00 H new ATOM 0 HG21 ILE A 60 119.090 -5.770 10.796 1.00 0.00 H new ATOM 0 HG22 ILE A 60 118.462 -4.194 10.258 1.00 0.00 H new ATOM 0 HG23 ILE A 60 119.395 -4.312 11.768 1.00 0.00 H new ATOM 0 HD11 ILE A 60 118.280 -7.975 13.519 1.00 0.00 H new ATOM 0 HD12 ILE A 60 117.239 -7.781 12.088 1.00 0.00 H new ATOM 0 HD13 ILE A 60 118.949 -7.293 12.017 1.00 0.00 H new ATOM 546 N LYS A 61 116.601 -3.213 14.738 1.00 0.00 N ATOM 547 CA LYS A 61 117.140 -2.811 16.072 1.00 0.00 C ATOM 548 C LYS A 61 116.515 -3.663 17.180 1.00 0.00 C ATOM 549 O LYS A 61 115.316 -3.661 17.377 1.00 0.00 O ATOM 550 CB LYS A 61 116.742 -1.345 16.241 1.00 0.00 C ATOM 551 CG LYS A 61 116.636 -0.675 14.869 1.00 0.00 C ATOM 552 CD LYS A 61 116.465 0.831 15.055 1.00 0.00 C ATOM 553 CE LYS A 61 115.077 1.119 15.632 1.00 0.00 C ATOM 554 NZ LYS A 61 114.558 2.264 14.835 1.00 0.00 N ATOM 0 H LYS A 61 115.597 -3.391 14.709 1.00 0.00 H new ATOM 0 HA LYS A 61 118.219 -2.951 16.134 1.00 0.00 H new ATOM 0 HB2 LYS A 61 115.788 -1.276 16.764 1.00 0.00 H new ATOM 0 HB3 LYS A 61 117.480 -0.827 16.853 1.00 0.00 H new ATOM 0 HG2 LYS A 61 117.530 -0.881 14.281 1.00 0.00 H new ATOM 0 HG3 LYS A 61 115.790 -1.083 14.316 1.00 0.00 H new ATOM 0 HD2 LYS A 61 117.235 1.216 15.723 1.00 0.00 H new ATOM 0 HD3 LYS A 61 116.587 1.342 14.100 1.00 0.00 H new ATOM 0 HE2 LYS A 61 114.425 0.250 15.545 1.00 0.00 H new ATOM 0 HE3 LYS A 61 115.134 1.369 16.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 114.000 2.890 15.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 115.355 2.796 14.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 113.956 1.907 14.066 1.00 0.00 H new ATOM 568 N LYS A 62 117.321 -4.390 17.906 1.00 0.00 N ATOM 569 CA LYS A 62 116.775 -5.242 19.001 1.00 0.00 C ATOM 570 C LYS A 62 116.837 -4.504 20.342 1.00 0.00 C ATOM 571 O LYS A 62 117.493 -4.939 21.266 1.00 0.00 O ATOM 572 CB LYS A 62 117.678 -6.476 19.026 1.00 0.00 C ATOM 573 CG LYS A 62 116.989 -7.600 19.805 1.00 0.00 C ATOM 574 CD LYS A 62 116.920 -8.861 18.940 1.00 0.00 C ATOM 575 CE LYS A 62 117.811 -9.947 19.547 1.00 0.00 C ATOM 576 NZ LYS A 62 119.201 -9.436 19.391 1.00 0.00 N ATOM 0 H LYS A 62 118.333 -4.431 17.788 1.00 0.00 H new ATOM 0 HA LYS A 62 115.729 -5.500 18.836 1.00 0.00 H new ATOM 0 HB2 LYS A 62 117.892 -6.803 18.009 1.00 0.00 H new ATOM 0 HB3 LYS A 62 118.633 -6.231 19.490 1.00 0.00 H new ATOM 0 HG2 LYS A 62 117.537 -7.807 20.724 1.00 0.00 H new ATOM 0 HG3 LYS A 62 115.985 -7.291 20.096 1.00 0.00 H new ATOM 0 HD2 LYS A 62 115.891 -9.214 18.875 1.00 0.00 H new ATOM 0 HD3 LYS A 62 117.244 -8.636 17.924 1.00 0.00 H new ATOM 0 HE2 LYS A 62 117.568 -10.116 20.596 1.00 0.00 H new ATOM 0 HE3 LYS A 62 117.680 -10.899 19.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 119.872 -10.228 19.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 119.300 -8.977 18.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 119.403 -8.745 20.142 1.00 0.00 H new ATOM 590 N ASN A 63 116.147 -3.400 20.457 1.00 0.00 N ATOM 591 CA ASN A 63 116.148 -2.630 21.741 1.00 0.00 C ATOM 592 C ASN A 63 117.576 -2.406 22.258 1.00 0.00 C ATOM 593 O ASN A 63 118.182 -3.279 22.844 1.00 0.00 O ATOM 594 CB ASN A 63 115.363 -3.504 22.720 1.00 0.00 C ATOM 595 CG ASN A 63 114.471 -2.620 23.594 1.00 0.00 C ATOM 596 OD1 ASN A 63 113.390 -3.019 23.979 1.00 0.00 O ATOM 597 ND2 ASN A 63 114.881 -1.426 23.925 1.00 0.00 N ATOM 0 H ASN A 63 115.579 -2.994 19.714 1.00 0.00 H new ATOM 0 HA ASN A 63 115.710 -1.640 21.615 1.00 0.00 H new ATOM 0 HB2 ASN A 63 114.755 -4.224 22.173 1.00 0.00 H new ATOM 0 HB3 ASN A 63 116.050 -4.076 23.344 1.00 0.00 H new ATOM 0 HD21 ASN A 63 114.294 -0.828 24.507 1.00 0.00 H new ATOM 0 HD22 ASN A 63 115.789 -1.091 23.602 1.00 0.00 H new ATOM 604 N GLY A 64 118.110 -1.230 22.060 1.00 0.00 N ATOM 605 CA GLY A 64 119.490 -0.946 22.552 1.00 0.00 C ATOM 606 C GLY A 64 120.486 -1.051 21.395 1.00 0.00 C ATOM 607 O GLY A 64 121.564 -0.493 21.441 1.00 0.00 O ATOM 0 H GLY A 64 117.652 -0.455 21.580 1.00 0.00 H new ATOM 0 HA2 GLY A 64 119.532 0.051 22.990 1.00 0.00 H new ATOM 0 HA3 GLY A 64 119.757 -1.651 23.339 1.00 0.00 H new ATOM 611 N LYS A 65 120.134 -1.755 20.355 1.00 0.00 N ATOM 612 CA LYS A 65 121.063 -1.884 19.194 1.00 0.00 C ATOM 613 C LYS A 65 120.299 -1.691 17.885 1.00 0.00 C ATOM 614 O LYS A 65 119.109 -1.924 17.812 1.00 0.00 O ATOM 615 CB LYS A 65 121.633 -3.303 19.270 1.00 0.00 C ATOM 616 CG LYS A 65 120.600 -4.253 19.882 1.00 0.00 C ATOM 617 CD LYS A 65 120.763 -4.270 21.403 1.00 0.00 C ATOM 618 CE LYS A 65 121.651 -5.449 21.806 1.00 0.00 C ATOM 619 NZ LYS A 65 120.706 -6.493 22.292 1.00 0.00 N ATOM 0 H LYS A 65 119.245 -2.246 20.257 1.00 0.00 H new ATOM 0 HA LYS A 65 121.852 -1.133 19.225 1.00 0.00 H new ATOM 0 HB2 LYS A 65 121.909 -3.646 18.273 1.00 0.00 H new ATOM 0 HB3 LYS A 65 122.542 -3.306 19.871 1.00 0.00 H new ATOM 0 HG2 LYS A 65 119.593 -3.932 19.617 1.00 0.00 H new ATOM 0 HG3 LYS A 65 120.731 -5.258 19.480 1.00 0.00 H new ATOM 0 HD2 LYS A 65 121.206 -3.334 21.743 1.00 0.00 H new ATOM 0 HD3 LYS A 65 119.788 -4.354 21.883 1.00 0.00 H new ATOM 0 HE2 LYS A 65 122.237 -5.809 20.960 1.00 0.00 H new ATOM 0 HE3 LYS A 65 122.358 -5.163 22.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 121.241 -7.335 22.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 120.167 -6.124 23.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 120.050 -6.750 21.527 1.00 0.00 H new ATOM 633 N LEU A 66 120.970 -1.270 16.848 1.00 0.00 N ATOM 634 CA LEU A 66 120.273 -1.068 15.547 1.00 0.00 C ATOM 635 C LEU A 66 121.252 -1.149 14.373 1.00 0.00 C ATOM 636 O LEU A 66 122.339 -0.610 14.400 1.00 0.00 O ATOM 637 CB LEU A 66 119.556 0.302 15.645 1.00 0.00 C ATOM 638 CG LEU A 66 120.520 1.503 15.596 1.00 0.00 C ATOM 639 CD1 LEU A 66 121.690 1.307 16.559 1.00 0.00 C ATOM 640 CD2 LEU A 66 121.034 1.701 14.168 1.00 0.00 C ATOM 0 H LEU A 66 121.968 -1.058 16.845 1.00 0.00 H new ATOM 0 HA LEU A 66 119.544 -1.855 15.355 1.00 0.00 H new ATOM 0 HB2 LEU A 66 118.839 0.388 14.828 1.00 0.00 H new ATOM 0 HB3 LEU A 66 118.987 0.340 16.574 1.00 0.00 H new ATOM 0 HG LEU A 66 119.975 2.394 15.906 1.00 0.00 H new ATOM 0 HD11 LEU A 66 122.355 2.169 16.504 1.00 0.00 H new ATOM 0 HD12 LEU A 66 121.311 1.205 17.576 1.00 0.00 H new ATOM 0 HD13 LEU A 66 122.240 0.407 16.285 1.00 0.00 H new ATOM 0 HD21 LEU A 66 121.715 2.552 14.141 1.00 0.00 H new ATOM 0 HD22 LEU A 66 121.561 0.804 13.843 1.00 0.00 H new ATOM 0 HD23 LEU A 66 120.192 1.889 13.501 1.00 0.00 H new ATOM 652 N TYR A 67 120.861 -1.839 13.338 1.00 0.00 N ATOM 653 CA TYR A 67 121.737 -1.980 12.144 1.00 0.00 C ATOM 654 C TYR A 67 120.876 -1.936 10.883 1.00 0.00 C ATOM 655 O TYR A 67 119.665 -1.869 10.955 1.00 0.00 O ATOM 656 CB TYR A 67 122.412 -3.347 12.286 1.00 0.00 C ATOM 657 CG TYR A 67 122.114 -3.932 13.646 1.00 0.00 C ATOM 658 CD1 TYR A 67 120.875 -4.535 13.896 1.00 0.00 C ATOM 659 CD2 TYR A 67 123.083 -3.880 14.654 1.00 0.00 C ATOM 660 CE1 TYR A 67 120.606 -5.082 15.156 1.00 0.00 C ATOM 661 CE2 TYR A 67 122.813 -4.426 15.914 1.00 0.00 C ATOM 662 CZ TYR A 67 121.574 -5.028 16.164 1.00 0.00 C ATOM 663 OH TYR A 67 121.308 -5.569 17.406 1.00 0.00 O ATOM 0 H TYR A 67 119.962 -2.316 13.269 1.00 0.00 H new ATOM 0 HA TYR A 67 122.476 -1.182 12.071 1.00 0.00 H new ATOM 0 HB2 TYR A 67 122.056 -4.020 11.506 1.00 0.00 H new ATOM 0 HB3 TYR A 67 123.489 -3.245 12.153 1.00 0.00 H new ATOM 0 HD1 TYR A 67 120.128 -4.578 13.117 1.00 0.00 H new ATOM 0 HD2 TYR A 67 124.040 -3.418 14.460 1.00 0.00 H new ATOM 0 HE1 TYR A 67 119.650 -5.546 15.350 1.00 0.00 H new ATOM 0 HE2 TYR A 67 123.560 -4.383 16.693 1.00 0.00 H new ATOM 0 HH TYR A 67 120.347 -5.742 17.488 1.00 0.00 H new ATOM 673 N VAL A 68 121.477 -1.973 9.728 1.00 0.00 N ATOM 674 CA VAL A 68 120.664 -1.932 8.482 1.00 0.00 C ATOM 675 C VAL A 68 121.359 -2.687 7.355 1.00 0.00 C ATOM 676 O VAL A 68 122.563 -2.625 7.198 1.00 0.00 O ATOM 677 CB VAL A 68 120.543 -0.451 8.122 1.00 0.00 C ATOM 678 CG1 VAL A 68 121.400 0.389 9.072 1.00 0.00 C ATOM 679 CG2 VAL A 68 121.025 -0.237 6.685 1.00 0.00 C ATOM 0 H VAL A 68 122.486 -2.029 9.593 1.00 0.00 H new ATOM 0 HA VAL A 68 119.691 -2.402 8.627 1.00 0.00 H new ATOM 0 HB VAL A 68 119.501 -0.145 8.212 1.00 0.00 H new ATOM 0 HG11 VAL A 68 121.308 1.443 8.809 1.00 0.00 H new ATOM 0 HG12 VAL A 68 121.060 0.240 10.097 1.00 0.00 H new ATOM 0 HG13 VAL A 68 122.443 0.083 8.988 1.00 0.00 H new ATOM 0 HG21 VAL A 68 120.940 0.818 6.426 1.00 0.00 H new ATOM 0 HG22 VAL A 68 122.066 -0.548 6.600 1.00 0.00 H new ATOM 0 HG23 VAL A 68 120.413 -0.828 6.004 1.00 0.00 H new ATOM 689 N GLN A 69 120.605 -3.388 6.558 1.00 0.00 N ATOM 690 CA GLN A 69 121.217 -4.134 5.428 1.00 0.00 C ATOM 691 C GLN A 69 121.032 -3.341 4.132 1.00 0.00 C ATOM 692 O GLN A 69 119.966 -2.831 3.852 1.00 0.00 O ATOM 693 CB GLN A 69 120.467 -5.466 5.369 1.00 0.00 C ATOM 694 CG GLN A 69 119.220 -5.314 4.495 1.00 0.00 C ATOM 695 CD GLN A 69 118.299 -6.517 4.703 1.00 0.00 C ATOM 696 OE1 GLN A 69 117.951 -6.845 5.819 1.00 0.00 O ATOM 697 NE2 GLN A 69 117.884 -7.194 3.665 1.00 0.00 N ATOM 0 H GLN A 69 119.592 -3.476 6.641 1.00 0.00 H new ATOM 0 HA GLN A 69 122.288 -4.290 5.559 1.00 0.00 H new ATOM 0 HB2 GLN A 69 121.115 -6.242 4.963 1.00 0.00 H new ATOM 0 HB3 GLN A 69 120.183 -5.780 6.373 1.00 0.00 H new ATOM 0 HG2 GLN A 69 118.695 -4.393 4.749 1.00 0.00 H new ATOM 0 HG3 GLN A 69 119.506 -5.239 3.446 1.00 0.00 H new ATOM 0 HE21 GLN A 69 118.176 -6.919 2.727 1.00 0.00 H new ATOM 0 HE22 GLN A 69 117.268 -7.997 3.793 1.00 0.00 H new ATOM 706 N ILE A 70 122.061 -3.232 3.341 1.00 0.00 N ATOM 707 CA ILE A 70 121.941 -2.469 2.067 1.00 0.00 C ATOM 708 C ILE A 70 122.010 -3.431 0.881 1.00 0.00 C ATOM 709 O ILE A 70 122.881 -4.271 0.804 1.00 0.00 O ATOM 710 CB ILE A 70 123.140 -1.521 2.058 1.00 0.00 C ATOM 711 CG1 ILE A 70 122.976 -0.477 3.169 1.00 0.00 C ATOM 712 CG2 ILE A 70 123.233 -0.826 0.698 1.00 0.00 C ATOM 713 CD1 ILE A 70 122.570 0.870 2.567 1.00 0.00 C ATOM 0 H ILE A 70 122.980 -3.637 3.520 1.00 0.00 H new ATOM 0 HA ILE A 70 120.997 -1.929 1.991 1.00 0.00 H new ATOM 0 HB ILE A 70 124.055 -2.088 2.232 1.00 0.00 H new ATOM 0 HG12 ILE A 70 122.221 -0.808 3.882 1.00 0.00 H new ATOM 0 HG13 ILE A 70 123.910 -0.371 3.720 1.00 0.00 H new ATOM 0 HG21 ILE A 70 124.088 -0.150 0.692 1.00 0.00 H new ATOM 0 HG22 ILE A 70 123.357 -1.574 -0.085 1.00 0.00 H new ATOM 0 HG23 ILE A 70 122.321 -0.258 0.517 1.00 0.00 H new ATOM 0 HD11 ILE A 70 122.456 1.605 3.364 1.00 0.00 H new ATOM 0 HD12 ILE A 70 123.340 1.205 1.872 1.00 0.00 H new ATOM 0 HD13 ILE A 70 121.624 0.761 2.036 1.00 0.00 H new ATOM 725 N THR A 71 121.096 -3.319 -0.043 1.00 0.00 N ATOM 726 CA THR A 71 121.115 -4.235 -1.217 1.00 0.00 C ATOM 727 C THR A 71 122.000 -3.654 -2.320 1.00 0.00 C ATOM 728 O THR A 71 121.846 -2.518 -2.722 1.00 0.00 O ATOM 729 CB THR A 71 119.660 -4.316 -1.680 1.00 0.00 C ATOM 730 OG1 THR A 71 118.847 -4.756 -0.601 1.00 0.00 O ATOM 731 CG2 THR A 71 119.545 -5.301 -2.844 1.00 0.00 C ATOM 0 H THR A 71 120.339 -2.635 -0.036 1.00 0.00 H new ATOM 0 HA THR A 71 121.517 -5.218 -0.971 1.00 0.00 H new ATOM 0 HB THR A 71 119.328 -3.331 -2.009 1.00 0.00 H new ATOM 0 HG1 THR A 71 117.913 -4.807 -0.895 1.00 0.00 H new ATOM 0 HG21 THR A 71 118.507 -5.357 -3.172 1.00 0.00 H new ATOM 0 HG22 THR A 71 120.169 -4.962 -3.671 1.00 0.00 H new ATOM 0 HG23 THR A 71 119.877 -6.287 -2.520 1.00 0.00 H new ATOM 739 N VAL A 72 122.931 -4.425 -2.806 1.00 0.00 N ATOM 740 CA VAL A 72 123.834 -3.920 -3.877 1.00 0.00 C ATOM 741 C VAL A 72 123.417 -4.499 -5.231 1.00 0.00 C ATOM 742 O VAL A 72 122.985 -5.630 -5.326 1.00 0.00 O ATOM 743 CB VAL A 72 125.225 -4.413 -3.476 1.00 0.00 C ATOM 744 CG1 VAL A 72 125.293 -4.562 -1.954 1.00 0.00 C ATOM 745 CG2 VAL A 72 125.496 -5.770 -4.131 1.00 0.00 C ATOM 0 H VAL A 72 123.106 -5.385 -2.508 1.00 0.00 H new ATOM 0 HA VAL A 72 123.802 -2.835 -3.978 1.00 0.00 H new ATOM 0 HB VAL A 72 125.974 -3.693 -3.807 1.00 0.00 H new ATOM 0 HG11 VAL A 72 126.284 -4.913 -1.667 1.00 0.00 H new ATOM 0 HG12 VAL A 72 125.100 -3.597 -1.485 1.00 0.00 H new ATOM 0 HG13 VAL A 72 124.543 -5.282 -1.625 1.00 0.00 H new ATOM 0 HG21 VAL A 72 126.488 -6.121 -3.845 1.00 0.00 H new ATOM 0 HG22 VAL A 72 124.747 -6.490 -3.800 1.00 0.00 H new ATOM 0 HG23 VAL A 72 125.447 -5.667 -5.215 1.00 0.00 H new ATOM 755 N ASN A 73 123.543 -3.733 -6.280 1.00 0.00 N ATOM 756 CA ASN A 73 123.150 -4.244 -7.625 1.00 0.00 C ATOM 757 C ASN A 73 124.389 -4.709 -8.394 1.00 0.00 C ATOM 758 O ASN A 73 125.462 -4.160 -8.251 1.00 0.00 O ATOM 759 CB ASN A 73 122.498 -3.052 -8.324 1.00 0.00 C ATOM 760 CG ASN A 73 121.149 -2.750 -7.670 1.00 0.00 C ATOM 761 OD1 ASN A 73 121.094 -2.176 -6.601 1.00 0.00 O ATOM 762 ND2 ASN A 73 120.049 -3.116 -8.271 1.00 0.00 N ATOM 0 H ASN A 73 123.900 -2.778 -6.265 1.00 0.00 H new ATOM 0 HA ASN A 73 122.476 -5.098 -7.564 1.00 0.00 H new ATOM 0 HB2 ASN A 73 123.148 -2.180 -8.260 1.00 0.00 H new ATOM 0 HB3 ASN A 73 122.360 -3.269 -9.383 1.00 0.00 H new ATOM 0 HD21 ASN A 73 119.144 -2.920 -7.843 1.00 0.00 H new ATOM 0 HD22 ASN A 73 120.094 -3.598 -9.169 1.00 0.00 H new ATOM 769 N HIS A 74 124.249 -5.721 -9.208 1.00 0.00 N ATOM 770 CA HIS A 74 125.421 -6.223 -9.983 1.00 0.00 C ATOM 771 C HIS A 74 126.582 -6.539 -9.035 1.00 0.00 C ATOM 772 O HIS A 74 127.464 -5.728 -8.826 1.00 0.00 O ATOM 773 CB HIS A 74 125.792 -5.078 -10.927 1.00 0.00 C ATOM 774 CG HIS A 74 124.936 -5.152 -12.161 1.00 0.00 C ATOM 775 ND1 HIS A 74 124.169 -4.212 -12.803 1.00 0.00 N flip ATOM 776 CD2 HIS A 74 124.795 -6.320 -12.894 1.00 0.00 C flip ATOM 777 CE1 HIS A 74 123.560 -4.783 -13.917 1.00 0.00 C flip ATOM 778 NE2 HIS A 74 123.971 -6.054 -13.926 1.00 0.00 N flip ATOM 0 H HIS A 74 123.375 -6.221 -9.370 1.00 0.00 H new ATOM 0 HA HIS A 74 125.197 -7.140 -10.527 1.00 0.00 H new ATOM 0 HB2 HIS A 74 125.648 -4.120 -10.428 1.00 0.00 H new ATOM 0 HB3 HIS A 74 126.846 -5.142 -11.198 1.00 0.00 H new ATOM 0 HD1 HIS A 74 124.061 -3.241 -12.508 1.00 0.00 H new ATOM 0 HD2 HIS A 74 125.261 -7.270 -12.677 1.00 0.00 H new ATOM 0 HE1 HIS A 74 122.898 -4.302 -14.622 1.00 0.00 H new ATOM 786 N SER A 75 126.586 -7.708 -8.457 1.00 0.00 N ATOM 787 CA SER A 75 127.686 -8.077 -7.520 1.00 0.00 C ATOM 788 C SER A 75 129.050 -7.807 -8.163 1.00 0.00 C ATOM 789 O SER A 75 130.002 -7.455 -7.495 1.00 0.00 O ATOM 790 CB SER A 75 127.502 -9.571 -7.265 1.00 0.00 C ATOM 791 OG SER A 75 127.575 -10.270 -8.501 1.00 0.00 O ATOM 0 H SER A 75 125.874 -8.426 -8.593 1.00 0.00 H new ATOM 0 HA SER A 75 127.652 -7.496 -6.598 1.00 0.00 H new ATOM 0 HB2 SER A 75 128.272 -9.933 -6.583 1.00 0.00 H new ATOM 0 HB3 SER A 75 126.540 -9.754 -6.786 1.00 0.00 H new ATOM 0 HG SER A 75 127.459 -11.230 -8.341 1.00 0.00 H new ATOM 797 N HIS A 76 129.153 -7.973 -9.453 1.00 0.00 N ATOM 798 CA HIS A 76 130.457 -7.728 -10.135 1.00 0.00 C ATOM 799 C HIS A 76 130.782 -6.231 -10.143 1.00 0.00 C ATOM 800 O HIS A 76 131.908 -5.828 -9.929 1.00 0.00 O ATOM 801 CB HIS A 76 130.257 -8.240 -11.562 1.00 0.00 C ATOM 802 CG HIS A 76 131.502 -8.945 -12.022 1.00 0.00 C ATOM 803 ND1 HIS A 76 131.857 -9.021 -13.360 1.00 0.00 N ATOM 804 CD2 HIS A 76 132.485 -9.614 -11.335 1.00 0.00 C ATOM 805 CE1 HIS A 76 133.008 -9.714 -13.435 1.00 0.00 C ATOM 806 NE2 HIS A 76 133.435 -10.099 -12.230 1.00 0.00 N ATOM 0 H HIS A 76 128.392 -8.267 -10.065 1.00 0.00 H new ATOM 0 HA HIS A 76 131.285 -8.228 -9.632 1.00 0.00 H new ATOM 0 HB2 HIS A 76 129.406 -8.921 -11.599 1.00 0.00 H new ATOM 0 HB3 HIS A 76 130.030 -7.409 -12.229 1.00 0.00 H new ATOM 0 HD2 HIS A 76 132.516 -9.744 -10.263 1.00 0.00 H new ATOM 0 HE1 HIS A 76 133.524 -9.932 -14.358 1.00 0.00 H new ATOM 0 HE2 HIS A 76 134.276 -10.633 -12.012 1.00 0.00 H new ATOM 814 N TRP A 77 129.803 -5.406 -10.389 1.00 0.00 N ATOM 815 CA TRP A 77 130.046 -3.934 -10.415 1.00 0.00 C ATOM 816 C TRP A 77 130.547 -3.450 -9.050 1.00 0.00 C ATOM 817 O TRP A 77 131.657 -2.968 -8.919 1.00 0.00 O ATOM 818 CB TRP A 77 128.684 -3.326 -10.748 1.00 0.00 C ATOM 819 CG TRP A 77 128.441 -3.448 -12.217 1.00 0.00 C ATOM 820 CD1 TRP A 77 129.189 -4.190 -13.065 1.00 0.00 C ATOM 821 CD2 TRP A 77 127.400 -2.827 -13.023 1.00 0.00 C ATOM 822 NE1 TRP A 77 128.674 -4.063 -14.342 1.00 0.00 N ATOM 823 CE2 TRP A 77 127.570 -3.233 -14.368 1.00 0.00 C ATOM 824 CE3 TRP A 77 126.336 -1.957 -12.722 1.00 0.00 C ATOM 825 CZ2 TRP A 77 126.713 -2.794 -15.378 1.00 0.00 C ATOM 826 CZ3 TRP A 77 125.471 -1.514 -13.736 1.00 0.00 C ATOM 827 CH2 TRP A 77 125.661 -1.931 -15.062 1.00 0.00 C ATOM 0 H TRP A 77 128.840 -5.688 -10.574 1.00 0.00 H new ATOM 0 HA TRP A 77 130.809 -3.648 -11.139 1.00 0.00 H new ATOM 0 HB2 TRP A 77 127.898 -3.838 -10.193 1.00 0.00 H new ATOM 0 HB3 TRP A 77 128.656 -2.279 -10.448 1.00 0.00 H new ATOM 0 HD1 TRP A 77 130.048 -4.784 -12.790 1.00 0.00 H new ATOM 0 HE1 TRP A 77 129.062 -4.526 -15.164 1.00 0.00 H new ATOM 0 HE3 TRP A 77 126.183 -1.628 -11.705 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 126.862 -3.119 -16.397 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 124.655 -0.849 -13.494 1.00 0.00 H new ATOM 0 HH2 TRP A 77 124.994 -1.585 -15.838 1.00 0.00 H new ATOM 838 N ILE A 78 129.743 -3.582 -8.029 1.00 0.00 N ATOM 839 CA ILE A 78 130.177 -3.132 -6.674 1.00 0.00 C ATOM 840 C ILE A 78 130.908 -4.271 -5.960 1.00 0.00 C ATOM 841 O ILE A 78 130.357 -5.328 -5.724 1.00 0.00 O ATOM 842 CB ILE A 78 128.884 -2.775 -5.939 1.00 0.00 C ATOM 843 CG1 ILE A 78 129.221 -2.246 -4.542 1.00 0.00 C ATOM 844 CG2 ILE A 78 128.003 -4.019 -5.812 1.00 0.00 C ATOM 845 CD1 ILE A 78 127.946 -1.735 -3.868 1.00 0.00 C ATOM 0 H ILE A 78 128.806 -3.981 -8.074 1.00 0.00 H new ATOM 0 HA ILE A 78 130.863 -2.286 -6.715 1.00 0.00 H new ATOM 0 HB ILE A 78 128.349 -2.009 -6.501 1.00 0.00 H new ATOM 0 HG12 ILE A 78 129.671 -3.036 -3.941 1.00 0.00 H new ATOM 0 HG13 ILE A 78 129.954 -1.443 -4.613 1.00 0.00 H new ATOM 0 HG21 ILE A 78 127.083 -3.761 -5.288 1.00 0.00 H new ATOM 0 HG22 ILE A 78 127.761 -4.397 -6.806 1.00 0.00 H new ATOM 0 HG23 ILE A 78 128.536 -4.787 -5.252 1.00 0.00 H new ATOM 0 HD11 ILE A 78 128.186 -1.359 -2.874 1.00 0.00 H new ATOM 0 HD12 ILE A 78 127.515 -0.932 -4.466 1.00 0.00 H new ATOM 0 HD13 ILE A 78 127.227 -2.550 -3.784 1.00 0.00 H new ATOM 857 N THR A 79 132.152 -4.067 -5.629 1.00 0.00 N ATOM 858 CA THR A 79 132.931 -5.139 -4.947 1.00 0.00 C ATOM 859 C THR A 79 132.734 -5.078 -3.426 1.00 0.00 C ATOM 860 O THR A 79 132.908 -6.061 -2.735 1.00 0.00 O ATOM 861 CB THR A 79 134.386 -4.859 -5.328 1.00 0.00 C ATOM 862 OG1 THR A 79 135.082 -6.090 -5.472 1.00 0.00 O ATOM 863 CG2 THR A 79 135.060 -4.014 -4.248 1.00 0.00 C ATOM 0 H THR A 79 132.665 -3.202 -5.801 1.00 0.00 H new ATOM 0 HA THR A 79 132.613 -6.137 -5.248 1.00 0.00 H new ATOM 0 HB THR A 79 134.408 -4.312 -6.271 1.00 0.00 H new ATOM 0 HG1 THR A 79 136.014 -5.912 -5.718 1.00 0.00 H new ATOM 0 HG21 THR A 79 136.095 -3.821 -4.530 1.00 0.00 H new ATOM 0 HG22 THR A 79 134.530 -3.067 -4.143 1.00 0.00 H new ATOM 0 HG23 THR A 79 135.036 -4.550 -3.299 1.00 0.00 H new ATOM 871 N GLY A 80 132.374 -3.938 -2.895 1.00 0.00 N ATOM 872 CA GLY A 80 132.173 -3.847 -1.418 1.00 0.00 C ATOM 873 C GLY A 80 131.772 -2.422 -1.027 1.00 0.00 C ATOM 874 O GLY A 80 131.761 -1.520 -1.842 1.00 0.00 O ATOM 0 H GLY A 80 132.212 -3.075 -3.414 1.00 0.00 H new ATOM 0 HA2 GLY A 80 131.400 -4.549 -1.105 1.00 0.00 H new ATOM 0 HA3 GLY A 80 133.090 -4.130 -0.901 1.00 0.00 H new ATOM 878 N MET A 81 131.440 -2.215 0.222 1.00 0.00 N ATOM 879 CA MET A 81 131.037 -0.851 0.677 1.00 0.00 C ATOM 880 C MET A 81 131.336 -0.684 2.173 1.00 0.00 C ATOM 881 O MET A 81 130.738 -1.329 3.011 1.00 0.00 O ATOM 882 CB MET A 81 129.531 -0.775 0.417 1.00 0.00 C ATOM 883 CG MET A 81 129.285 -0.235 -0.993 1.00 0.00 C ATOM 884 SD MET A 81 127.977 1.014 -0.941 1.00 0.00 S ATOM 885 CE MET A 81 126.580 -0.128 -0.806 1.00 0.00 C ATOM 0 H MET A 81 131.431 -2.933 0.947 1.00 0.00 H new ATOM 0 HA MET A 81 131.579 -0.063 0.155 1.00 0.00 H new ATOM 0 HB2 MET A 81 129.082 -1.763 0.523 1.00 0.00 H new ATOM 0 HB3 MET A 81 129.056 -0.128 1.154 1.00 0.00 H new ATOM 0 HG2 MET A 81 130.201 0.199 -1.393 1.00 0.00 H new ATOM 0 HG3 MET A 81 129.000 -1.048 -1.661 1.00 0.00 H new ATOM 0 HE1 MET A 81 125.657 0.439 -0.687 1.00 0.00 H new ATOM 0 HE2 MET A 81 126.519 -0.736 -1.708 1.00 0.00 H new ATOM 0 HE3 MET A 81 126.722 -0.776 0.059 1.00 0.00 H new ATOM 895 N SER A 82 132.257 0.179 2.513 1.00 0.00 N ATOM 896 CA SER A 82 132.594 0.387 3.953 1.00 0.00 C ATOM 897 C SER A 82 131.646 1.416 4.575 1.00 0.00 C ATOM 898 O SER A 82 130.896 2.081 3.888 1.00 0.00 O ATOM 899 CB SER A 82 134.027 0.917 3.949 1.00 0.00 C ATOM 900 OG SER A 82 134.519 0.932 2.616 1.00 0.00 O ATOM 0 H SER A 82 132.790 0.749 1.856 1.00 0.00 H new ATOM 0 HA SER A 82 132.497 -0.529 4.536 1.00 0.00 H new ATOM 0 HB2 SER A 82 134.056 1.922 4.371 1.00 0.00 H new ATOM 0 HB3 SER A 82 134.661 0.289 4.576 1.00 0.00 H new ATOM 0 HG SER A 82 135.499 0.959 2.629 1.00 0.00 H new ATOM 906 N ILE A 83 131.678 1.553 5.872 1.00 0.00 N ATOM 907 CA ILE A 83 130.783 2.542 6.541 1.00 0.00 C ATOM 908 C ILE A 83 131.188 2.708 8.008 1.00 0.00 C ATOM 909 O ILE A 83 131.559 1.759 8.672 1.00 0.00 O ATOM 910 CB ILE A 83 129.378 1.948 6.431 1.00 0.00 C ATOM 911 CG1 ILE A 83 128.522 2.835 5.524 1.00 0.00 C ATOM 912 CG2 ILE A 83 128.742 1.880 7.821 1.00 0.00 C ATOM 913 CD1 ILE A 83 127.103 2.270 5.446 1.00 0.00 C ATOM 0 H ILE A 83 132.285 1.024 6.498 1.00 0.00 H new ATOM 0 HA ILE A 83 130.840 3.529 6.082 1.00 0.00 H new ATOM 0 HB ILE A 83 129.439 0.945 6.010 1.00 0.00 H new ATOM 0 HG12 ILE A 83 128.498 3.853 5.912 1.00 0.00 H new ATOM 0 HG13 ILE A 83 128.960 2.884 4.527 1.00 0.00 H new ATOM 0 HG21 ILE A 83 127.741 1.457 7.743 1.00 0.00 H new ATOM 0 HG22 ILE A 83 129.352 1.251 8.470 1.00 0.00 H new ATOM 0 HG23 ILE A 83 128.680 2.883 8.242 1.00 0.00 H new ATOM 0 HD11 ILE A 83 126.494 2.903 4.800 1.00 0.00 H new ATOM 0 HD12 ILE A 83 127.136 1.260 5.038 1.00 0.00 H new ATOM 0 HD13 ILE A 83 126.666 2.244 6.444 1.00 0.00 H new ATOM 925 N GLU A 84 131.122 3.907 8.518 1.00 0.00 N ATOM 926 CA GLU A 84 131.506 4.144 9.942 1.00 0.00 C ATOM 927 C GLU A 84 132.997 3.853 10.157 1.00 0.00 C ATOM 928 O GLU A 84 133.467 3.785 11.275 1.00 0.00 O ATOM 929 CB GLU A 84 130.650 3.175 10.761 1.00 0.00 C ATOM 930 CG GLU A 84 129.823 3.963 11.778 1.00 0.00 C ATOM 931 CD GLU A 84 130.695 4.305 12.989 1.00 0.00 C ATOM 932 OE1 GLU A 84 131.149 3.383 13.645 1.00 0.00 O ATOM 933 OE2 GLU A 84 130.892 5.482 13.237 1.00 0.00 O ATOM 0 H GLU A 84 130.818 4.737 8.009 1.00 0.00 H new ATOM 0 HA GLU A 84 131.342 5.181 10.236 1.00 0.00 H new ATOM 0 HB2 GLU A 84 129.992 2.608 10.102 1.00 0.00 H new ATOM 0 HB3 GLU A 84 131.287 2.454 11.274 1.00 0.00 H new ATOM 0 HG2 GLU A 84 129.440 4.876 11.322 1.00 0.00 H new ATOM 0 HG3 GLU A 84 128.959 3.377 12.092 1.00 0.00 H new ATOM 940 N GLY A 85 133.749 3.691 9.100 1.00 0.00 N ATOM 941 CA GLY A 85 135.205 3.417 9.258 1.00 0.00 C ATOM 942 C GLY A 85 135.447 1.916 9.445 1.00 0.00 C ATOM 943 O GLY A 85 136.499 1.504 9.891 1.00 0.00 O ATOM 0 H GLY A 85 133.417 3.737 8.137 1.00 0.00 H new ATOM 0 HA2 GLY A 85 135.746 3.773 8.381 1.00 0.00 H new ATOM 0 HA3 GLY A 85 135.594 3.965 10.117 1.00 0.00 H new ATOM 947 N HIS A 86 134.492 1.091 9.103 1.00 0.00 N ATOM 948 CA HIS A 86 134.697 -0.379 9.263 1.00 0.00 C ATOM 949 C HIS A 86 134.158 -1.133 8.045 1.00 0.00 C ATOM 950 O HIS A 86 133.355 -0.622 7.289 1.00 0.00 O ATOM 951 CB HIS A 86 133.934 -0.765 10.535 1.00 0.00 C ATOM 952 CG HIS A 86 132.461 -0.511 10.357 1.00 0.00 C ATOM 953 ND1 HIS A 86 131.569 -0.906 9.393 1.00 0.00 N flip ATOM 954 CD2 HIS A 86 131.726 0.230 11.269 1.00 0.00 C flip ATOM 955 CE1 HIS A 86 130.301 -0.423 9.698 1.00 0.00 C flip ATOM 956 NE2 HIS A 86 130.451 0.256 10.839 1.00 0.00 N flip ATOM 0 H HIS A 86 133.587 1.368 8.723 1.00 0.00 H new ATOM 0 HA HIS A 86 135.753 -0.636 9.341 1.00 0.00 H new ATOM 0 HB2 HIS A 86 134.104 -1.817 10.764 1.00 0.00 H new ATOM 0 HB3 HIS A 86 134.310 -0.190 11.381 1.00 0.00 H new ATOM 0 HD1 HIS A 86 131.801 -1.470 8.575 1.00 0.00 H new ATOM 0 HD2 HIS A 86 132.107 0.701 12.163 1.00 0.00 H new ATOM 0 HE1 HIS A 86 129.391 -0.566 9.134 1.00 0.00 H new ATOM 964 N LYS A 87 134.604 -2.344 7.847 1.00 0.00 N ATOM 965 CA LYS A 87 134.130 -3.139 6.676 1.00 0.00 C ATOM 966 C LYS A 87 132.679 -3.584 6.882 1.00 0.00 C ATOM 967 O LYS A 87 132.169 -3.584 7.985 1.00 0.00 O ATOM 968 CB LYS A 87 135.059 -4.351 6.625 1.00 0.00 C ATOM 969 CG LYS A 87 135.582 -4.536 5.200 1.00 0.00 C ATOM 970 CD LYS A 87 137.109 -4.434 5.197 1.00 0.00 C ATOM 971 CE LYS A 87 137.678 -5.353 4.113 1.00 0.00 C ATOM 972 NZ LYS A 87 139.146 -5.381 4.365 1.00 0.00 N ATOM 0 H LYS A 87 135.278 -2.819 8.447 1.00 0.00 H new ATOM 0 HA LYS A 87 134.153 -2.563 5.751 1.00 0.00 H new ATOM 0 HB2 LYS A 87 135.892 -4.213 7.314 1.00 0.00 H new ATOM 0 HB3 LYS A 87 134.525 -5.245 6.946 1.00 0.00 H new ATOM 0 HG2 LYS A 87 135.271 -5.506 4.811 1.00 0.00 H new ATOM 0 HG3 LYS A 87 135.155 -3.777 4.544 1.00 0.00 H new ATOM 0 HD2 LYS A 87 137.415 -3.404 5.014 1.00 0.00 H new ATOM 0 HD3 LYS A 87 137.505 -4.715 6.173 1.00 0.00 H new ATOM 0 HE2 LYS A 87 137.247 -6.352 4.176 1.00 0.00 H new ATOM 0 HE3 LYS A 87 137.456 -4.973 3.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 139.607 -5.992 3.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 139.529 -4.417 4.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 139.327 -5.754 5.319 1.00 0.00 H new ATOM 986 N GLU A 88 132.012 -3.968 5.828 1.00 0.00 N ATOM 987 CA GLU A 88 130.596 -4.416 5.962 1.00 0.00 C ATOM 988 C GLU A 88 130.539 -5.930 6.189 1.00 0.00 C ATOM 989 O GLU A 88 131.521 -6.628 6.030 1.00 0.00 O ATOM 990 CB GLU A 88 129.935 -4.049 4.633 1.00 0.00 C ATOM 991 CG GLU A 88 130.244 -5.129 3.594 1.00 0.00 C ATOM 992 CD GLU A 88 129.723 -4.686 2.226 1.00 0.00 C ATOM 993 OE1 GLU A 88 129.734 -3.493 1.968 1.00 0.00 O ATOM 994 OE2 GLU A 88 129.322 -5.547 1.460 1.00 0.00 O ATOM 0 H GLU A 88 132.386 -3.991 4.879 1.00 0.00 H new ATOM 0 HA GLU A 88 130.094 -3.948 6.809 1.00 0.00 H new ATOM 0 HB2 GLU A 88 128.857 -3.954 4.765 1.00 0.00 H new ATOM 0 HB3 GLU A 88 130.300 -3.082 4.288 1.00 0.00 H new ATOM 0 HG2 GLU A 88 131.319 -5.305 3.546 1.00 0.00 H new ATOM 0 HG3 GLU A 88 129.779 -6.071 3.884 1.00 0.00 H new ATOM 1001 N ASN A 89 129.398 -6.441 6.561 1.00 0.00 N ATOM 1002 CA ASN A 89 129.278 -7.909 6.799 1.00 0.00 C ATOM 1003 C ASN A 89 128.389 -8.549 5.731 1.00 0.00 C ATOM 1004 O ASN A 89 127.325 -8.052 5.421 1.00 0.00 O ATOM 1005 CB ASN A 89 128.621 -8.032 8.175 1.00 0.00 C ATOM 1006 CG ASN A 89 129.432 -8.994 9.045 1.00 0.00 C ATOM 1007 OD1 ASN A 89 129.752 -8.686 10.175 1.00 0.00 O ATOM 1008 ND2 ASN A 89 129.780 -10.157 8.563 1.00 0.00 N ATOM 0 H ASN A 89 128.543 -5.906 6.711 1.00 0.00 H new ATOM 0 HA ASN A 89 130.244 -8.413 6.756 1.00 0.00 H new ATOM 0 HB2 ASN A 89 128.565 -7.053 8.652 1.00 0.00 H new ATOM 0 HB3 ASN A 89 127.598 -8.394 8.070 1.00 0.00 H new ATOM 0 HD21 ASN A 89 130.320 -10.806 9.136 1.00 0.00 H new ATOM 0 HD22 ASN A 89 129.512 -10.417 7.614 1.00 0.00 H new ATOM 1015 N ILE A 90 128.805 -9.652 5.171 1.00 0.00 N ATOM 1016 CA ILE A 90 127.965 -10.315 4.135 1.00 0.00 C ATOM 1017 C ILE A 90 126.695 -10.867 4.787 1.00 0.00 C ATOM 1018 O ILE A 90 126.719 -11.345 5.905 1.00 0.00 O ATOM 1019 CB ILE A 90 128.829 -11.446 3.576 1.00 0.00 C ATOM 1020 CG1 ILE A 90 129.069 -12.493 4.666 1.00 0.00 C ATOM 1021 CG2 ILE A 90 130.172 -10.879 3.112 1.00 0.00 C ATOM 1022 CD1 ILE A 90 129.787 -13.699 4.059 1.00 0.00 C ATOM 0 H ILE A 90 129.686 -10.120 5.385 1.00 0.00 H new ATOM 0 HA ILE A 90 127.653 -9.631 3.346 1.00 0.00 H new ATOM 0 HB ILE A 90 128.318 -11.910 2.733 1.00 0.00 H new ATOM 0 HG12 ILE A 90 129.667 -12.066 5.471 1.00 0.00 H new ATOM 0 HG13 ILE A 90 128.120 -12.803 5.104 1.00 0.00 H new ATOM 0 HG21 ILE A 90 130.789 -11.684 2.713 1.00 0.00 H new ATOM 0 HG22 ILE A 90 130.003 -10.133 2.336 1.00 0.00 H new ATOM 0 HG23 ILE A 90 130.682 -10.415 3.956 1.00 0.00 H new ATOM 0 HD11 ILE A 90 129.960 -14.447 4.833 1.00 0.00 H new ATOM 0 HD12 ILE A 90 129.171 -14.129 3.269 1.00 0.00 H new ATOM 0 HD13 ILE A 90 130.743 -13.381 3.642 1.00 0.00 H new ATOM 1034 N ILE A 91 125.584 -10.791 4.110 1.00 0.00 N ATOM 1035 CA ILE A 91 124.315 -11.297 4.714 1.00 0.00 C ATOM 1036 C ILE A 91 123.500 -12.111 3.704 1.00 0.00 C ATOM 1037 O ILE A 91 122.772 -13.012 4.069 1.00 0.00 O ATOM 1038 CB ILE A 91 123.551 -10.040 5.112 1.00 0.00 C ATOM 1039 CG1 ILE A 91 122.484 -10.402 6.144 1.00 0.00 C ATOM 1040 CG2 ILE A 91 122.882 -9.440 3.874 1.00 0.00 C ATOM 1041 CD1 ILE A 91 121.526 -9.225 6.311 1.00 0.00 C ATOM 0 H ILE A 91 125.497 -10.404 3.170 1.00 0.00 H new ATOM 0 HA ILE A 91 124.508 -11.961 5.557 1.00 0.00 H new ATOM 0 HB ILE A 91 124.240 -9.313 5.541 1.00 0.00 H new ATOM 0 HG12 ILE A 91 121.937 -11.289 5.823 1.00 0.00 H new ATOM 0 HG13 ILE A 91 122.952 -10.644 7.098 1.00 0.00 H new ATOM 0 HG21 ILE A 91 122.335 -8.541 4.156 1.00 0.00 H new ATOM 0 HG22 ILE A 91 123.643 -9.185 3.137 1.00 0.00 H new ATOM 0 HG23 ILE A 91 122.191 -10.166 3.446 1.00 0.00 H new ATOM 0 HD11 ILE A 91 120.763 -9.479 7.047 1.00 0.00 H new ATOM 0 HD12 ILE A 91 122.080 -8.350 6.650 1.00 0.00 H new ATOM 0 HD13 ILE A 91 121.050 -9.005 5.355 1.00 0.00 H new ATOM 1053 N SER A 92 123.609 -11.806 2.441 1.00 0.00 N ATOM 1054 CA SER A 92 122.831 -12.568 1.427 1.00 0.00 C ATOM 1055 C SER A 92 123.386 -12.286 0.032 1.00 0.00 C ATOM 1056 O SER A 92 123.027 -11.318 -0.610 1.00 0.00 O ATOM 1057 CB SER A 92 121.401 -12.048 1.543 1.00 0.00 C ATOM 1058 OG SER A 92 120.807 -12.560 2.729 1.00 0.00 O ATOM 0 H SER A 92 124.202 -11.064 2.069 1.00 0.00 H new ATOM 0 HA SER A 92 122.884 -13.645 1.589 1.00 0.00 H new ATOM 0 HB2 SER A 92 121.399 -10.958 1.563 1.00 0.00 H new ATOM 0 HB3 SER A 92 120.820 -12.351 0.672 1.00 0.00 H new ATOM 0 HG SER A 92 121.409 -13.214 3.140 1.00 0.00 H new ATOM 1064 N LYS A 93 124.265 -13.122 -0.439 1.00 0.00 N ATOM 1065 CA LYS A 93 124.853 -12.907 -1.789 1.00 0.00 C ATOM 1066 C LYS A 93 124.099 -13.740 -2.829 1.00 0.00 C ATOM 1067 O LYS A 93 123.693 -14.855 -2.567 1.00 0.00 O ATOM 1068 CB LYS A 93 126.303 -13.378 -1.665 1.00 0.00 C ATOM 1069 CG LYS A 93 127.186 -12.574 -2.620 1.00 0.00 C ATOM 1070 CD LYS A 93 128.406 -13.409 -3.015 1.00 0.00 C ATOM 1071 CE LYS A 93 129.442 -13.364 -1.889 1.00 0.00 C ATOM 1072 NZ LYS A 93 130.537 -12.498 -2.410 1.00 0.00 N ATOM 0 H LYS A 93 124.603 -13.948 0.054 1.00 0.00 H new ATOM 0 HA LYS A 93 124.790 -11.868 -2.111 1.00 0.00 H new ATOM 0 HB2 LYS A 93 126.650 -13.253 -0.640 1.00 0.00 H new ATOM 0 HB3 LYS A 93 126.372 -14.441 -1.897 1.00 0.00 H new ATOM 0 HG2 LYS A 93 126.619 -12.296 -3.509 1.00 0.00 H new ATOM 0 HG3 LYS A 93 127.506 -11.647 -2.143 1.00 0.00 H new ATOM 0 HD2 LYS A 93 128.108 -14.439 -3.208 1.00 0.00 H new ATOM 0 HD3 LYS A 93 128.840 -13.024 -3.938 1.00 0.00 H new ATOM 0 HE2 LYS A 93 129.014 -12.953 -0.975 1.00 0.00 H new ATOM 0 HE3 LYS A 93 129.808 -14.362 -1.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 131.287 -12.418 -1.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 130.929 -12.918 -3.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 130.160 -11.553 -2.624 1.00 0.00 H new ATOM 1086 N ASN A 94 123.908 -13.210 -4.005 1.00 0.00 N ATOM 1087 CA ASN A 94 123.179 -13.975 -5.055 1.00 0.00 C ATOM 1088 C ASN A 94 123.816 -13.732 -6.426 1.00 0.00 C ATOM 1089 O ASN A 94 123.468 -12.804 -7.128 1.00 0.00 O ATOM 1090 CB ASN A 94 121.751 -13.427 -5.022 1.00 0.00 C ATOM 1091 CG ASN A 94 120.811 -14.407 -5.728 1.00 0.00 C ATOM 1092 OD1 ASN A 94 120.035 -14.017 -6.576 1.00 0.00 O ATOM 1093 ND2 ASN A 94 120.850 -15.672 -5.410 1.00 0.00 N ATOM 0 H ASN A 94 124.225 -12.281 -4.284 1.00 0.00 H new ATOM 0 HA ASN A 94 123.208 -15.050 -4.879 1.00 0.00 H new ATOM 0 HB2 ASN A 94 121.431 -13.279 -3.991 1.00 0.00 H new ATOM 0 HB3 ASN A 94 121.712 -12.454 -5.511 1.00 0.00 H new ATOM 0 HD21 ASN A 94 120.228 -16.334 -5.874 1.00 0.00 H new ATOM 0 HD22 ASN A 94 121.502 -15.999 -4.697 1.00 0.00 H new ATOM 1100 N THR A 95 124.750 -14.559 -6.809 1.00 0.00 N ATOM 1101 CA THR A 95 125.412 -14.378 -8.131 1.00 0.00 C ATOM 1102 C THR A 95 124.443 -14.734 -9.262 1.00 0.00 C ATOM 1103 O THR A 95 124.589 -14.283 -10.380 1.00 0.00 O ATOM 1104 CB THR A 95 126.596 -15.345 -8.114 1.00 0.00 C ATOM 1105 OG1 THR A 95 126.121 -16.669 -7.918 1.00 0.00 O ATOM 1106 CG2 THR A 95 127.548 -14.969 -6.976 1.00 0.00 C ATOM 0 H THR A 95 125.083 -15.353 -6.262 1.00 0.00 H new ATOM 0 HA THR A 95 125.728 -13.348 -8.298 1.00 0.00 H new ATOM 0 HB THR A 95 127.127 -15.286 -9.064 1.00 0.00 H new ATOM 0 HG1 THR A 95 126.879 -17.290 -7.909 1.00 0.00 H new ATOM 0 HG21 THR A 95 128.392 -15.659 -6.965 1.00 0.00 H new ATOM 0 HG22 THR A 95 127.912 -13.953 -7.127 1.00 0.00 H new ATOM 0 HG23 THR A 95 127.019 -15.027 -6.025 1.00 0.00 H new ATOM 1114 N ALA A 96 123.454 -15.538 -8.980 1.00 0.00 N ATOM 1115 CA ALA A 96 122.480 -15.919 -10.042 1.00 0.00 C ATOM 1116 C ALA A 96 121.737 -14.678 -10.544 1.00 0.00 C ATOM 1117 O ALA A 96 121.701 -14.399 -11.726 1.00 0.00 O ATOM 1118 CB ALA A 96 121.510 -16.885 -9.362 1.00 0.00 C ATOM 0 H ALA A 96 123.279 -15.947 -8.062 1.00 0.00 H new ATOM 0 HA ALA A 96 122.966 -16.371 -10.906 1.00 0.00 H new ATOM 0 HB1 ALA A 96 120.759 -17.213 -10.081 1.00 0.00 H new ATOM 0 HB2 ALA A 96 122.059 -17.751 -8.991 1.00 0.00 H new ATOM 0 HB3 ALA A 96 121.020 -16.382 -8.529 1.00 0.00 H new ATOM 1124 N LYS A 97 121.148 -13.928 -9.653 1.00 0.00 N ATOM 1125 CA LYS A 97 120.412 -12.702 -10.079 1.00 0.00 C ATOM 1126 C LYS A 97 121.295 -11.460 -9.904 1.00 0.00 C ATOM 1127 O LYS A 97 120.822 -10.342 -9.957 1.00 0.00 O ATOM 1128 CB LYS A 97 119.197 -12.630 -9.154 1.00 0.00 C ATOM 1129 CG LYS A 97 118.366 -11.393 -9.501 1.00 0.00 C ATOM 1130 CD LYS A 97 116.906 -11.801 -9.713 1.00 0.00 C ATOM 1131 CE LYS A 97 115.987 -10.757 -9.076 1.00 0.00 C ATOM 1132 NZ LYS A 97 114.810 -11.528 -8.587 1.00 0.00 N ATOM 0 H LYS A 97 121.144 -14.110 -8.649 1.00 0.00 H new ATOM 0 HA LYS A 97 120.125 -12.739 -11.130 1.00 0.00 H new ATOM 0 HB2 LYS A 97 118.591 -13.530 -9.260 1.00 0.00 H new ATOM 0 HB3 LYS A 97 119.520 -12.584 -8.114 1.00 0.00 H new ATOM 0 HG2 LYS A 97 118.436 -10.658 -8.699 1.00 0.00 H new ATOM 0 HG3 LYS A 97 118.757 -10.920 -10.402 1.00 0.00 H new ATOM 0 HD2 LYS A 97 116.692 -11.887 -10.778 1.00 0.00 H new ATOM 0 HD3 LYS A 97 116.723 -12.780 -9.271 1.00 0.00 H new ATOM 0 HE2 LYS A 97 116.486 -10.238 -8.258 1.00 0.00 H new ATOM 0 HE3 LYS A 97 115.689 -9.999 -9.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 114.133 -10.880 -8.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 114.351 -12.006 -9.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 115.123 -12.238 -7.894 1.00 0.00 H new ATOM 1146 N ASP A 98 122.572 -11.642 -9.695 1.00 0.00 N ATOM 1147 CA ASP A 98 123.472 -10.465 -9.515 1.00 0.00 C ATOM 1148 C ASP A 98 122.943 -9.562 -8.397 1.00 0.00 C ATOM 1149 O ASP A 98 122.597 -8.419 -8.622 1.00 0.00 O ATOM 1150 CB ASP A 98 123.440 -9.733 -10.858 1.00 0.00 C ATOM 1151 CG ASP A 98 124.770 -9.941 -11.585 1.00 0.00 C ATOM 1152 OD1 ASP A 98 125.799 -9.720 -10.968 1.00 0.00 O ATOM 1153 OD2 ASP A 98 124.737 -10.318 -12.744 1.00 0.00 O ATOM 0 H ASP A 98 123.030 -12.552 -9.641 1.00 0.00 H new ATOM 0 HA ASP A 98 124.484 -10.757 -9.235 1.00 0.00 H new ATOM 0 HB2 ASP A 98 122.618 -10.107 -11.468 1.00 0.00 H new ATOM 0 HB3 ASP A 98 123.262 -8.669 -10.700 1.00 0.00 H new ATOM 1158 N GLU A 99 122.874 -10.066 -7.195 1.00 0.00 N ATOM 1159 CA GLU A 99 122.365 -9.233 -6.068 1.00 0.00 C ATOM 1160 C GLU A 99 123.057 -9.625 -4.758 1.00 0.00 C ATOM 1161 O GLU A 99 123.243 -10.789 -4.466 1.00 0.00 O ATOM 1162 CB GLU A 99 120.868 -9.536 -5.994 1.00 0.00 C ATOM 1163 CG GLU A 99 120.107 -8.557 -6.891 1.00 0.00 C ATOM 1164 CD GLU A 99 118.856 -8.061 -6.161 1.00 0.00 C ATOM 1165 OE1 GLU A 99 117.878 -8.791 -6.141 1.00 0.00 O ATOM 1166 OE2 GLU A 99 118.896 -6.961 -5.637 1.00 0.00 O ATOM 0 H GLU A 99 123.147 -11.016 -6.945 1.00 0.00 H new ATOM 0 HA GLU A 99 122.560 -8.172 -6.222 1.00 0.00 H new ATOM 0 HB2 GLU A 99 120.677 -10.561 -6.311 1.00 0.00 H new ATOM 0 HB3 GLU A 99 120.519 -9.451 -4.965 1.00 0.00 H new ATOM 0 HG2 GLU A 99 120.747 -7.714 -7.152 1.00 0.00 H new ATOM 0 HG3 GLU A 99 119.827 -9.045 -7.824 1.00 0.00 H new ATOM 1173 N ARG A 100 123.436 -8.657 -3.970 1.00 0.00 N ATOM 1174 CA ARG A 100 124.113 -8.963 -2.676 1.00 0.00 C ATOM 1175 C ARG A 100 123.685 -7.952 -1.610 1.00 0.00 C ATOM 1176 O ARG A 100 123.170 -6.895 -1.917 1.00 0.00 O ATOM 1177 CB ARG A 100 125.608 -8.833 -2.970 1.00 0.00 C ATOM 1178 CG ARG A 100 126.313 -8.208 -1.763 1.00 0.00 C ATOM 1179 CD ARG A 100 127.828 -8.254 -1.972 1.00 0.00 C ATOM 1180 NE ARG A 100 128.403 -8.197 -0.597 1.00 0.00 N ATOM 1181 CZ ARG A 100 129.678 -8.421 -0.393 1.00 0.00 C ATOM 1182 NH1 ARG A 100 130.481 -8.688 -1.393 1.00 0.00 N ATOM 1183 NH2 ARG A 100 130.156 -8.374 0.821 1.00 0.00 N ATOM 0 H ARG A 100 123.306 -7.664 -4.166 1.00 0.00 H new ATOM 0 HA ARG A 100 123.859 -9.953 -2.298 1.00 0.00 H new ATOM 0 HB2 ARG A 100 126.034 -9.813 -3.186 1.00 0.00 H new ATOM 0 HB3 ARG A 100 125.763 -8.216 -3.855 1.00 0.00 H new ATOM 0 HG2 ARG A 100 125.985 -7.177 -1.632 1.00 0.00 H new ATOM 0 HG3 ARG A 100 126.045 -8.746 -0.854 1.00 0.00 H new ATOM 0 HD2 ARG A 100 128.129 -9.165 -2.489 1.00 0.00 H new ATOM 0 HD3 ARG A 100 128.169 -7.415 -2.579 1.00 0.00 H new ATOM 0 HE ARG A 100 127.797 -7.981 0.194 1.00 0.00 H new ATOM 0 HH11 ARG A 100 130.116 -8.724 -2.345 1.00 0.00 H new ATOM 0 HH12 ARG A 100 131.471 -8.860 -1.220 1.00 0.00 H new ATOM 0 HH21 ARG A 100 129.538 -8.164 1.605 1.00 0.00 H new ATOM 0 HH22 ARG A 100 131.148 -8.548 0.986 1.00 0.00 H new ATOM 1197 N THR A 101 123.886 -8.268 -0.361 1.00 0.00 N ATOM 1198 CA THR A 101 123.484 -7.323 0.718 1.00 0.00 C ATOM 1199 C THR A 101 124.514 -7.339 1.852 1.00 0.00 C ATOM 1200 O THR A 101 125.237 -8.299 2.032 1.00 0.00 O ATOM 1201 CB THR A 101 122.134 -7.848 1.208 1.00 0.00 C ATOM 1202 OG1 THR A 101 121.209 -7.847 0.129 1.00 0.00 O ATOM 1203 CG2 THR A 101 121.608 -6.956 2.334 1.00 0.00 C ATOM 0 H THR A 101 124.311 -9.138 -0.041 1.00 0.00 H new ATOM 0 HA THR A 101 123.422 -6.293 0.367 1.00 0.00 H new ATOM 0 HB THR A 101 122.257 -8.864 1.584 1.00 0.00 H new ATOM 0 HG1 THR A 101 120.343 -8.185 0.440 1.00 0.00 H new ATOM 0 HG21 THR A 101 120.646 -7.335 2.679 1.00 0.00 H new ATOM 0 HG22 THR A 101 122.317 -6.959 3.162 1.00 0.00 H new ATOM 0 HG23 THR A 101 121.486 -5.938 1.965 1.00 0.00 H new ATOM 1211 N SER A 102 124.583 -6.287 2.622 1.00 0.00 N ATOM 1212 CA SER A 102 125.565 -6.249 3.745 1.00 0.00 C ATOM 1213 C SER A 102 124.980 -5.483 4.936 1.00 0.00 C ATOM 1214 O SER A 102 124.245 -4.531 4.771 1.00 0.00 O ATOM 1215 CB SER A 102 126.784 -5.518 3.182 1.00 0.00 C ATOM 1216 OG SER A 102 126.350 -4.480 2.314 1.00 0.00 O ATOM 0 H SER A 102 124.003 -5.454 2.523 1.00 0.00 H new ATOM 0 HA SER A 102 125.819 -7.246 4.105 1.00 0.00 H new ATOM 0 HB2 SER A 102 127.381 -5.103 3.994 1.00 0.00 H new ATOM 0 HB3 SER A 102 127.423 -6.216 2.642 1.00 0.00 H new ATOM 0 HG SER A 102 126.492 -3.612 2.746 1.00 0.00 H new ATOM 1222 N GLU A 103 125.302 -5.892 6.134 1.00 0.00 N ATOM 1223 CA GLU A 103 124.762 -5.187 7.336 1.00 0.00 C ATOM 1224 C GLU A 103 125.729 -4.084 7.776 1.00 0.00 C ATOM 1225 O GLU A 103 126.933 -4.226 7.680 1.00 0.00 O ATOM 1226 CB GLU A 103 124.657 -6.268 8.413 1.00 0.00 C ATOM 1227 CG GLU A 103 123.311 -6.145 9.132 1.00 0.00 C ATOM 1228 CD GLU A 103 123.261 -7.139 10.295 1.00 0.00 C ATOM 1229 OE1 GLU A 103 124.140 -7.983 10.364 1.00 0.00 O ATOM 1230 OE2 GLU A 103 122.347 -7.038 11.096 1.00 0.00 O ATOM 0 H GLU A 103 125.915 -6.683 6.334 1.00 0.00 H new ATOM 0 HA GLU A 103 123.801 -4.711 7.141 1.00 0.00 H new ATOM 0 HB2 GLU A 103 124.751 -7.256 7.962 1.00 0.00 H new ATOM 0 HB3 GLU A 103 125.474 -6.165 9.128 1.00 0.00 H new ATOM 0 HG2 GLU A 103 123.176 -5.129 9.502 1.00 0.00 H new ATOM 0 HG3 GLU A 103 122.496 -6.342 8.436 1.00 0.00 H new ATOM 1237 N PHE A 104 125.215 -2.983 8.253 1.00 0.00 N ATOM 1238 CA PHE A 104 126.111 -1.872 8.688 1.00 0.00 C ATOM 1239 C PHE A 104 125.734 -1.385 10.091 1.00 0.00 C ATOM 1240 O PHE A 104 124.576 -1.192 10.402 1.00 0.00 O ATOM 1241 CB PHE A 104 125.885 -0.763 7.661 1.00 0.00 C ATOM 1242 CG PHE A 104 126.644 -1.085 6.397 1.00 0.00 C ATOM 1243 CD1 PHE A 104 128.042 -1.135 6.413 1.00 0.00 C ATOM 1244 CD2 PHE A 104 125.948 -1.336 5.209 1.00 0.00 C ATOM 1245 CE1 PHE A 104 128.746 -1.435 5.241 1.00 0.00 C ATOM 1246 CE2 PHE A 104 126.652 -1.636 4.036 1.00 0.00 C ATOM 1247 CZ PHE A 104 128.051 -1.685 4.053 1.00 0.00 C ATOM 0 H PHE A 104 124.217 -2.804 8.360 1.00 0.00 H new ATOM 0 HA PHE A 104 127.154 -2.185 8.738 1.00 0.00 H new ATOM 0 HB2 PHE A 104 124.821 -0.665 7.444 1.00 0.00 H new ATOM 0 HB3 PHE A 104 126.218 0.194 8.064 1.00 0.00 H new ATOM 0 HD1 PHE A 104 128.578 -0.942 7.330 1.00 0.00 H new ATOM 0 HD2 PHE A 104 124.869 -1.298 5.197 1.00 0.00 H new ATOM 0 HE1 PHE A 104 129.825 -1.473 5.254 1.00 0.00 H new ATOM 0 HE2 PHE A 104 126.116 -1.829 3.119 1.00 0.00 H new ATOM 0 HZ PHE A 104 128.594 -1.916 3.148 1.00 0.00 H new ATOM 1257 N GLU A 105 126.708 -1.170 10.933 1.00 0.00 N ATOM 1258 CA GLU A 105 126.412 -0.677 12.311 1.00 0.00 C ATOM 1259 C GLU A 105 126.488 0.851 12.332 1.00 0.00 C ATOM 1260 O GLU A 105 127.469 1.437 11.919 1.00 0.00 O ATOM 1261 CB GLU A 105 127.501 -1.284 13.196 1.00 0.00 C ATOM 1262 CG GLU A 105 126.870 -1.833 14.477 1.00 0.00 C ATOM 1263 CD GLU A 105 126.296 -0.679 15.299 1.00 0.00 C ATOM 1264 OE1 GLU A 105 125.323 -0.090 14.857 1.00 0.00 O ATOM 1265 OE2 GLU A 105 126.839 -0.401 16.355 1.00 0.00 O ATOM 0 H GLU A 105 127.697 -1.314 10.727 1.00 0.00 H new ATOM 0 HA GLU A 105 125.416 -0.959 12.654 1.00 0.00 H new ATOM 0 HB2 GLU A 105 128.017 -2.082 12.661 1.00 0.00 H new ATOM 0 HB3 GLU A 105 128.248 -0.529 13.441 1.00 0.00 H new ATOM 0 HG2 GLU A 105 126.082 -2.545 14.231 1.00 0.00 H new ATOM 0 HG3 GLU A 105 127.616 -2.373 15.060 1.00 0.00 H new ATOM 1272 N VAL A 106 125.458 1.506 12.792 1.00 0.00 N ATOM 1273 CA VAL A 106 125.479 2.998 12.813 1.00 0.00 C ATOM 1274 C VAL A 106 124.643 3.539 13.976 1.00 0.00 C ATOM 1275 O VAL A 106 123.765 2.872 14.485 1.00 0.00 O ATOM 1276 CB VAL A 106 124.846 3.402 11.484 1.00 0.00 C ATOM 1277 CG1 VAL A 106 123.653 2.488 11.193 1.00 0.00 C ATOM 1278 CG2 VAL A 106 124.366 4.853 11.567 1.00 0.00 C ATOM 0 H VAL A 106 124.606 1.076 13.153 1.00 0.00 H new ATOM 0 HA VAL A 106 126.487 3.393 12.942 1.00 0.00 H new ATOM 0 HB VAL A 106 125.583 3.308 10.686 1.00 0.00 H new ATOM 0 HG11 VAL A 106 123.199 2.774 10.244 1.00 0.00 H new ATOM 0 HG12 VAL A 106 123.992 1.454 11.136 1.00 0.00 H new ATOM 0 HG13 VAL A 106 122.917 2.585 11.991 1.00 0.00 H new ATOM 0 HG21 VAL A 106 123.914 5.142 10.618 1.00 0.00 H new ATOM 0 HG22 VAL A 106 123.628 4.947 12.364 1.00 0.00 H new ATOM 0 HG23 VAL A 106 125.213 5.505 11.778 1.00 0.00 H new ATOM 1288 N SER A 107 124.895 4.753 14.387 1.00 0.00 N ATOM 1289 CA SER A 107 124.093 5.340 15.497 1.00 0.00 C ATOM 1290 C SER A 107 122.674 5.603 14.993 1.00 0.00 C ATOM 1291 O SER A 107 122.450 6.480 14.181 1.00 0.00 O ATOM 1292 CB SER A 107 124.796 6.650 15.852 1.00 0.00 C ATOM 1293 OG SER A 107 124.499 7.627 14.862 1.00 0.00 O ATOM 0 H SER A 107 125.619 5.361 14.003 1.00 0.00 H new ATOM 0 HA SER A 107 124.021 4.685 16.365 1.00 0.00 H new ATOM 0 HB2 SER A 107 124.469 6.998 16.832 1.00 0.00 H new ATOM 0 HB3 SER A 107 125.873 6.493 15.913 1.00 0.00 H new ATOM 0 HG SER A 107 124.036 7.201 14.111 1.00 0.00 H new ATOM 1299 N LYS A 108 121.719 4.836 15.446 1.00 0.00 N ATOM 1300 CA LYS A 108 120.318 5.020 14.966 1.00 0.00 C ATOM 1301 C LYS A 108 120.310 5.116 13.434 1.00 0.00 C ATOM 1302 O LYS A 108 121.177 4.578 12.775 1.00 0.00 O ATOM 1303 CB LYS A 108 119.830 6.318 15.615 1.00 0.00 C ATOM 1304 CG LYS A 108 118.635 6.016 16.530 1.00 0.00 C ATOM 1305 CD LYS A 108 117.582 5.203 15.768 1.00 0.00 C ATOM 1306 CE LYS A 108 117.464 3.805 16.383 1.00 0.00 C ATOM 1307 NZ LYS A 108 116.570 3.978 17.561 1.00 0.00 N ATOM 0 H LYS A 108 121.848 4.089 16.128 1.00 0.00 H new ATOM 0 HA LYS A 108 119.667 4.187 15.233 1.00 0.00 H new ATOM 0 HB2 LYS A 108 120.636 6.775 16.190 1.00 0.00 H new ATOM 0 HB3 LYS A 108 119.541 7.035 14.846 1.00 0.00 H new ATOM 0 HG2 LYS A 108 118.969 5.462 17.407 1.00 0.00 H new ATOM 0 HG3 LYS A 108 118.197 6.947 16.889 1.00 0.00 H new ATOM 0 HD2 LYS A 108 116.618 5.711 15.807 1.00 0.00 H new ATOM 0 HD3 LYS A 108 117.859 5.126 14.717 1.00 0.00 H new ATOM 0 HE2 LYS A 108 117.045 3.094 15.671 1.00 0.00 H new ATOM 0 HE3 LYS A 108 118.440 3.421 16.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 116.440 3.062 18.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 116.998 4.655 18.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 115.647 4.338 17.246 1.00 0.00 H new ATOM 1321 N LEU A 109 119.344 5.773 12.853 1.00 0.00 N ATOM 1322 CA LEU A 109 119.311 5.858 11.365 1.00 0.00 C ATOM 1323 C LEU A 109 118.623 7.146 10.897 1.00 0.00 C ATOM 1324 O LEU A 109 117.619 7.109 10.214 1.00 0.00 O ATOM 1325 CB LEU A 109 118.525 4.622 10.910 1.00 0.00 C ATOM 1326 CG LEU A 109 117.500 4.211 11.976 1.00 0.00 C ATOM 1327 CD1 LEU A 109 116.462 5.321 12.144 1.00 0.00 C ATOM 1328 CD2 LEU A 109 116.796 2.928 11.530 1.00 0.00 C ATOM 0 H LEU A 109 118.584 6.250 13.338 1.00 0.00 H new ATOM 0 HA LEU A 109 120.315 5.882 10.941 1.00 0.00 H new ATOM 0 HB2 LEU A 109 118.015 4.834 9.970 1.00 0.00 H new ATOM 0 HB3 LEU A 109 119.212 3.797 10.721 1.00 0.00 H new ATOM 0 HG LEU A 109 118.010 4.043 12.924 1.00 0.00 H new ATOM 0 HD11 LEU A 109 115.735 5.028 12.901 1.00 0.00 H new ATOM 0 HD12 LEU A 109 116.959 6.240 12.455 1.00 0.00 H new ATOM 0 HD13 LEU A 109 115.951 5.488 11.196 1.00 0.00 H new ATOM 0 HD21 LEU A 109 116.067 2.632 12.284 1.00 0.00 H new ATOM 0 HD22 LEU A 109 116.287 3.103 10.582 1.00 0.00 H new ATOM 0 HD23 LEU A 109 117.532 2.134 11.405 1.00 0.00 H new ATOM 1340 N ASN A 110 119.159 8.283 11.249 1.00 0.00 N ATOM 1341 CA ASN A 110 118.538 9.567 10.811 1.00 0.00 C ATOM 1342 C ASN A 110 119.615 10.637 10.595 1.00 0.00 C ATOM 1343 O ASN A 110 120.015 11.319 11.517 1.00 0.00 O ATOM 1344 CB ASN A 110 117.604 9.968 11.953 1.00 0.00 C ATOM 1345 CG ASN A 110 116.353 10.631 11.376 1.00 0.00 C ATOM 1346 OD1 ASN A 110 115.601 10.011 10.652 1.00 0.00 O ATOM 1347 ND2 ASN A 110 116.096 11.878 11.667 1.00 0.00 N ATOM 0 H ASN A 110 119.999 8.379 11.820 1.00 0.00 H new ATOM 0 HA ASN A 110 118.005 9.463 9.866 1.00 0.00 H new ATOM 0 HB2 ASN A 110 117.327 9.090 12.537 1.00 0.00 H new ATOM 0 HB3 ASN A 110 118.113 10.654 12.630 1.00 0.00 H new ATOM 0 HD21 ASN A 110 115.264 12.330 11.286 1.00 0.00 H new ATOM 0 HD22 ASN A 110 116.727 12.400 12.275 1.00 0.00 H new ATOM 1354 N GLY A 111 120.085 10.795 9.385 1.00 0.00 N ATOM 1355 CA GLY A 111 121.130 11.828 9.125 1.00 0.00 C ATOM 1356 C GLY A 111 122.019 11.393 7.956 1.00 0.00 C ATOM 1357 O GLY A 111 121.548 11.132 6.866 1.00 0.00 O ATOM 0 H GLY A 111 119.792 10.256 8.570 1.00 0.00 H new ATOM 0 HA2 GLY A 111 120.659 12.784 8.898 1.00 0.00 H new ATOM 0 HA3 GLY A 111 121.737 11.976 10.018 1.00 0.00 H new ATOM 1361 N LYS A 112 123.306 11.320 8.175 1.00 0.00 N ATOM 1362 CA LYS A 112 124.233 10.911 7.083 1.00 0.00 C ATOM 1363 C LYS A 112 125.525 10.355 7.690 1.00 0.00 C ATOM 1364 O LYS A 112 125.935 10.738 8.768 1.00 0.00 O ATOM 1365 CB LYS A 112 124.487 12.203 6.292 1.00 0.00 C ATOM 1366 CG LYS A 112 125.950 12.290 5.834 1.00 0.00 C ATOM 1367 CD LYS A 112 126.773 13.027 6.893 1.00 0.00 C ATOM 1368 CE LYS A 112 128.261 12.923 6.554 1.00 0.00 C ATOM 1369 NZ LYS A 112 128.886 14.106 7.209 1.00 0.00 N ATOM 0 H LYS A 112 123.755 11.527 9.067 1.00 0.00 H new ATOM 0 HA LYS A 112 123.830 10.126 6.443 1.00 0.00 H new ATOM 0 HB2 LYS A 112 123.828 12.238 5.424 1.00 0.00 H new ATOM 0 HB3 LYS A 112 124.244 13.066 6.911 1.00 0.00 H new ATOM 0 HG2 LYS A 112 126.353 11.290 5.676 1.00 0.00 H new ATOM 0 HG3 LYS A 112 126.013 12.813 4.880 1.00 0.00 H new ATOM 0 HD2 LYS A 112 126.473 14.074 6.937 1.00 0.00 H new ATOM 0 HD3 LYS A 112 126.584 12.599 7.877 1.00 0.00 H new ATOM 0 HE2 LYS A 112 128.688 11.993 6.929 1.00 0.00 H new ATOM 0 HE3 LYS A 112 128.423 12.937 5.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 129.909 14.106 7.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 128.465 14.977 6.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 128.721 14.062 8.235 1.00 0.00 H new ATOM 1383 N ILE A 113 126.166 9.445 7.007 1.00 0.00 N ATOM 1384 CA ILE A 113 127.427 8.857 7.543 1.00 0.00 C ATOM 1385 C ILE A 113 128.458 8.709 6.421 1.00 0.00 C ATOM 1386 O ILE A 113 128.175 8.162 5.375 1.00 0.00 O ATOM 1387 CB ILE A 113 127.023 7.488 8.089 1.00 0.00 C ATOM 1388 CG1 ILE A 113 126.633 7.625 9.563 1.00 0.00 C ATOM 1389 CG2 ILE A 113 128.198 6.517 7.960 1.00 0.00 C ATOM 1390 CD1 ILE A 113 127.889 7.858 10.405 1.00 0.00 C ATOM 0 H ILE A 113 125.870 9.083 6.100 1.00 0.00 H new ATOM 0 HA ILE A 113 127.883 9.482 8.311 1.00 0.00 H new ATOM 0 HB ILE A 113 126.175 7.106 7.521 1.00 0.00 H new ATOM 0 HG12 ILE A 113 125.938 8.455 9.690 1.00 0.00 H new ATOM 0 HG13 ILE A 113 126.119 6.724 9.899 1.00 0.00 H new ATOM 0 HG21 ILE A 113 127.908 5.541 8.350 1.00 0.00 H new ATOM 0 HG22 ILE A 113 128.477 6.420 6.911 1.00 0.00 H new ATOM 0 HG23 ILE A 113 129.048 6.897 8.527 1.00 0.00 H new ATOM 0 HD11 ILE A 113 127.611 7.955 11.454 1.00 0.00 H new ATOM 0 HD12 ILE A 113 128.568 7.014 10.287 1.00 0.00 H new ATOM 0 HD13 ILE A 113 128.384 8.771 10.075 1.00 0.00 H new ATOM 1402 N ASP A 114 129.652 9.194 6.632 1.00 0.00 N ATOM 1403 CA ASP A 114 130.698 9.079 5.575 1.00 0.00 C ATOM 1404 C ASP A 114 131.251 7.654 5.532 1.00 0.00 C ATOM 1405 O ASP A 114 131.605 7.082 6.543 1.00 0.00 O ATOM 1406 CB ASP A 114 131.790 10.065 5.990 1.00 0.00 C ATOM 1407 CG ASP A 114 131.454 11.456 5.451 1.00 0.00 C ATOM 1408 OD1 ASP A 114 130.584 11.545 4.600 1.00 0.00 O ATOM 1409 OD2 ASP A 114 132.071 12.408 5.898 1.00 0.00 O ATOM 0 H ASP A 114 129.948 9.664 7.488 1.00 0.00 H new ATOM 0 HA ASP A 114 130.307 9.298 4.581 1.00 0.00 H new ATOM 0 HB2 ASP A 114 131.874 10.095 7.076 1.00 0.00 H new ATOM 0 HB3 ASP A 114 132.756 9.738 5.605 1.00 0.00 H new ATOM 1414 N GLY A 115 131.328 7.076 4.366 1.00 0.00 N ATOM 1415 CA GLY A 115 131.859 5.689 4.254 1.00 0.00 C ATOM 1416 C GLY A 115 132.688 5.566 2.977 1.00 0.00 C ATOM 1417 O GLY A 115 133.096 6.550 2.392 1.00 0.00 O ATOM 0 H GLY A 115 131.046 7.505 3.485 1.00 0.00 H new ATOM 0 HA2 GLY A 115 132.472 5.451 5.123 1.00 0.00 H new ATOM 0 HA3 GLY A 115 131.037 4.973 4.238 1.00 0.00 H new ATOM 1421 N LYS A 116 132.939 4.365 2.536 1.00 0.00 N ATOM 1422 CA LYS A 116 133.740 4.182 1.296 1.00 0.00 C ATOM 1423 C LYS A 116 133.244 2.951 0.538 1.00 0.00 C ATOM 1424 O LYS A 116 132.417 2.206 1.023 1.00 0.00 O ATOM 1425 CB LYS A 116 135.177 3.975 1.778 1.00 0.00 C ATOM 1426 CG LYS A 116 135.738 5.301 2.298 1.00 0.00 C ATOM 1427 CD LYS A 116 137.160 5.085 2.817 1.00 0.00 C ATOM 1428 CE LYS A 116 137.919 6.414 2.799 1.00 0.00 C ATOM 1429 NZ LYS A 116 137.463 7.134 4.021 1.00 0.00 N ATOM 0 H LYS A 116 132.624 3.503 2.981 1.00 0.00 H new ATOM 0 HA LYS A 116 133.661 5.032 0.618 1.00 0.00 H new ATOM 0 HB2 LYS A 116 135.202 3.223 2.567 1.00 0.00 H new ATOM 0 HB3 LYS A 116 135.795 3.602 0.962 1.00 0.00 H new ATOM 0 HG2 LYS A 116 135.739 6.045 1.501 1.00 0.00 H new ATOM 0 HG3 LYS A 116 135.104 5.689 3.095 1.00 0.00 H new ATOM 0 HD2 LYS A 116 137.131 4.684 3.830 1.00 0.00 H new ATOM 0 HD3 LYS A 116 137.676 4.351 2.198 1.00 0.00 H new ATOM 0 HE2 LYS A 116 138.997 6.253 2.815 1.00 0.00 H new ATOM 0 HE3 LYS A 116 137.695 6.985 1.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 137.940 8.056 4.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 136.434 7.279 3.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 137.696 6.570 4.863 1.00 0.00 H new ATOM 1443 N ILE A 117 133.736 2.730 -0.648 1.00 0.00 N ATOM 1444 CA ILE A 117 133.283 1.543 -1.423 1.00 0.00 C ATOM 1445 C ILE A 117 134.321 1.165 -2.476 1.00 0.00 C ATOM 1446 O ILE A 117 134.911 2.013 -3.118 1.00 0.00 O ATOM 1447 CB ILE A 117 131.978 1.974 -2.096 1.00 0.00 C ATOM 1448 CG1 ILE A 117 131.711 1.074 -3.310 1.00 0.00 C ATOM 1449 CG2 ILE A 117 132.090 3.431 -2.547 1.00 0.00 C ATOM 1450 CD1 ILE A 117 132.200 1.763 -4.587 1.00 0.00 C ATOM 0 H ILE A 117 134.429 3.317 -1.113 1.00 0.00 H new ATOM 0 HA ILE A 117 133.145 0.671 -0.784 1.00 0.00 H new ATOM 0 HB ILE A 117 131.154 1.881 -1.388 1.00 0.00 H new ATOM 0 HG12 ILE A 117 132.220 0.118 -3.184 1.00 0.00 H new ATOM 0 HG13 ILE A 117 130.645 0.860 -3.387 1.00 0.00 H new ATOM 0 HG21 ILE A 117 131.160 3.736 -3.026 1.00 0.00 H new ATOM 0 HG22 ILE A 117 132.278 4.066 -1.681 1.00 0.00 H new ATOM 0 HG23 ILE A 117 132.912 3.530 -3.255 1.00 0.00 H new ATOM 0 HD11 ILE A 117 132.007 1.119 -5.445 1.00 0.00 H new ATOM 0 HD12 ILE A 117 131.671 2.707 -4.716 1.00 0.00 H new ATOM 0 HD13 ILE A 117 133.270 1.954 -4.510 1.00 0.00 H new ATOM 1462 N ASP A 118 134.541 -0.103 -2.666 1.00 0.00 N ATOM 1463 CA ASP A 118 135.528 -0.540 -3.689 1.00 0.00 C ATOM 1464 C ASP A 118 134.782 -1.112 -4.897 1.00 0.00 C ATOM 1465 O ASP A 118 133.638 -1.511 -4.797 1.00 0.00 O ATOM 1466 CB ASP A 118 136.367 -1.616 -3.000 1.00 0.00 C ATOM 1467 CG ASP A 118 137.210 -0.975 -1.896 1.00 0.00 C ATOM 1468 OD1 ASP A 118 138.200 -0.343 -2.225 1.00 0.00 O ATOM 1469 OD2 ASP A 118 136.850 -1.126 -0.740 1.00 0.00 O ATOM 0 H ASP A 118 134.080 -0.857 -2.157 1.00 0.00 H new ATOM 0 HA ASP A 118 136.154 0.275 -4.052 1.00 0.00 H new ATOM 0 HB2 ASP A 118 135.718 -2.383 -2.578 1.00 0.00 H new ATOM 0 HB3 ASP A 118 137.013 -2.109 -3.726 1.00 0.00 H new ATOM 1474 N VAL A 119 135.410 -1.148 -6.037 1.00 0.00 N ATOM 1475 CA VAL A 119 134.723 -1.691 -7.243 1.00 0.00 C ATOM 1476 C VAL A 119 135.656 -2.635 -8.003 1.00 0.00 C ATOM 1477 O VAL A 119 136.861 -2.475 -7.984 1.00 0.00 O ATOM 1478 CB VAL A 119 134.389 -0.471 -8.095 1.00 0.00 C ATOM 1479 CG1 VAL A 119 132.927 -0.541 -8.537 1.00 0.00 C ATOM 1480 CG2 VAL A 119 134.615 0.801 -7.273 1.00 0.00 C ATOM 0 H VAL A 119 136.366 -0.826 -6.187 1.00 0.00 H new ATOM 0 HA VAL A 119 133.832 -2.263 -6.985 1.00 0.00 H new ATOM 0 HB VAL A 119 135.032 -0.455 -8.975 1.00 0.00 H new ATOM 0 HG11 VAL A 119 132.689 0.331 -9.146 1.00 0.00 H new ATOM 0 HG12 VAL A 119 132.767 -1.447 -9.122 1.00 0.00 H new ATOM 0 HG13 VAL A 119 132.282 -0.557 -7.659 1.00 0.00 H new ATOM 0 HG21 VAL A 119 134.377 1.674 -7.881 1.00 0.00 H new ATOM 0 HG22 VAL A 119 133.972 0.785 -6.393 1.00 0.00 H new ATOM 0 HG23 VAL A 119 135.658 0.851 -6.959 1.00 0.00 H new ATOM 1490 N TYR A 120 135.108 -3.616 -8.670 1.00 0.00 N ATOM 1491 CA TYR A 120 135.972 -4.568 -9.427 1.00 0.00 C ATOM 1492 C TYR A 120 135.220 -5.138 -10.632 1.00 0.00 C ATOM 1493 O TYR A 120 134.341 -5.966 -10.493 1.00 0.00 O ATOM 1494 CB TYR A 120 136.300 -5.680 -8.430 1.00 0.00 C ATOM 1495 CG TYR A 120 136.889 -6.861 -9.163 1.00 0.00 C ATOM 1496 CD1 TYR A 120 137.729 -6.655 -10.264 1.00 0.00 C ATOM 1497 CD2 TYR A 120 136.596 -8.163 -8.739 1.00 0.00 C ATOM 1498 CE1 TYR A 120 138.277 -7.752 -10.942 1.00 0.00 C ATOM 1499 CE2 TYR A 120 137.143 -9.260 -9.417 1.00 0.00 C ATOM 1500 CZ TYR A 120 137.983 -9.055 -10.518 1.00 0.00 C ATOM 1501 OH TYR A 120 138.523 -10.135 -11.185 1.00 0.00 O ATOM 0 H TYR A 120 134.106 -3.799 -8.723 1.00 0.00 H new ATOM 0 HA TYR A 120 136.868 -4.085 -9.817 1.00 0.00 H new ATOM 0 HB2 TYR A 120 137.004 -5.315 -7.682 1.00 0.00 H new ATOM 0 HB3 TYR A 120 135.398 -5.983 -7.898 1.00 0.00 H new ATOM 0 HD1 TYR A 120 137.955 -5.651 -10.591 1.00 0.00 H new ATOM 0 HD2 TYR A 120 135.948 -8.321 -7.889 1.00 0.00 H new ATOM 0 HE1 TYR A 120 138.926 -7.593 -11.791 1.00 0.00 H new ATOM 0 HE2 TYR A 120 136.917 -10.264 -9.090 1.00 0.00 H new ATOM 0 HH TYR A 120 138.360 -10.040 -12.147 1.00 0.00 H new ATOM 1511 N ILE A 121 135.567 -4.706 -11.813 1.00 0.00 N ATOM 1512 CA ILE A 121 134.882 -5.226 -13.031 1.00 0.00 C ATOM 1513 C ILE A 121 135.913 -5.499 -14.128 1.00 0.00 C ATOM 1514 O ILE A 121 136.961 -4.885 -14.178 1.00 0.00 O ATOM 1515 CB ILE A 121 133.913 -4.117 -13.451 1.00 0.00 C ATOM 1516 CG1 ILE A 121 132.832 -3.963 -12.377 1.00 0.00 C ATOM 1517 CG2 ILE A 121 133.250 -4.481 -14.784 1.00 0.00 C ATOM 1518 CD1 ILE A 121 132.955 -2.594 -11.701 1.00 0.00 C ATOM 0 H ILE A 121 136.296 -4.015 -11.988 1.00 0.00 H new ATOM 0 HA ILE A 121 134.357 -6.164 -12.848 1.00 0.00 H new ATOM 0 HB ILE A 121 134.462 -3.182 -13.566 1.00 0.00 H new ATOM 0 HG12 ILE A 121 131.844 -4.068 -12.826 1.00 0.00 H new ATOM 0 HG13 ILE A 121 132.931 -4.755 -11.634 1.00 0.00 H new ATOM 0 HG21 ILE A 121 132.562 -3.688 -15.077 1.00 0.00 H new ATOM 0 HG22 ILE A 121 134.016 -4.599 -15.551 1.00 0.00 H new ATOM 0 HG23 ILE A 121 132.700 -5.416 -14.674 1.00 0.00 H new ATOM 0 HD11 ILE A 121 132.182 -2.494 -10.939 1.00 0.00 H new ATOM 0 HD12 ILE A 121 133.937 -2.505 -11.236 1.00 0.00 H new ATOM 0 HD13 ILE A 121 132.834 -1.808 -12.446 1.00 0.00 H new ATOM 1530 N ASP A 122 135.624 -6.419 -15.007 1.00 0.00 N ATOM 1531 CA ASP A 122 136.582 -6.736 -16.101 1.00 0.00 C ATOM 1532 C ASP A 122 135.850 -7.448 -17.237 1.00 0.00 C ATOM 1533 O ASP A 122 135.481 -8.601 -17.127 1.00 0.00 O ATOM 1534 CB ASP A 122 137.622 -7.661 -15.466 1.00 0.00 C ATOM 1535 CG ASP A 122 136.947 -8.542 -14.413 1.00 0.00 C ATOM 1536 OD1 ASP A 122 135.818 -8.945 -14.641 1.00 0.00 O ATOM 1537 OD2 ASP A 122 137.570 -8.799 -13.397 1.00 0.00 O ATOM 0 H ASP A 122 134.763 -6.966 -15.014 1.00 0.00 H new ATOM 0 HA ASP A 122 137.043 -5.843 -16.524 1.00 0.00 H new ATOM 0 HB2 ASP A 122 138.087 -8.282 -16.231 1.00 0.00 H new ATOM 0 HB3 ASP A 122 138.416 -7.072 -15.008 1.00 0.00 H new ATOM 1542 N GLU A 123 135.630 -6.768 -18.326 1.00 0.00 N ATOM 1543 CA GLU A 123 134.916 -7.404 -19.468 1.00 0.00 C ATOM 1544 C GLU A 123 134.946 -6.484 -20.690 1.00 0.00 C ATOM 1545 O GLU A 123 135.510 -5.408 -20.656 1.00 0.00 O ATOM 1546 CB GLU A 123 133.481 -7.597 -18.978 1.00 0.00 C ATOM 1547 CG GLU A 123 132.898 -6.246 -18.559 1.00 0.00 C ATOM 1548 CD GLU A 123 131.411 -6.199 -18.913 1.00 0.00 C ATOM 1549 OE1 GLU A 123 130.612 -6.596 -18.080 1.00 0.00 O ATOM 1550 OE2 GLU A 123 131.097 -5.768 -20.009 1.00 0.00 O ATOM 0 H GLU A 123 135.913 -5.800 -18.475 1.00 0.00 H new ATOM 0 HA GLU A 123 135.375 -8.346 -19.769 1.00 0.00 H new ATOM 0 HB2 GLU A 123 132.872 -8.039 -19.767 1.00 0.00 H new ATOM 0 HB3 GLU A 123 133.463 -8.289 -18.136 1.00 0.00 H new ATOM 0 HG2 GLU A 123 133.032 -6.097 -17.488 1.00 0.00 H new ATOM 0 HG3 GLU A 123 133.428 -5.438 -19.062 1.00 0.00 H new ATOM 1557 N LYS A 124 134.349 -6.901 -21.773 1.00 0.00 N ATOM 1558 CA LYS A 124 134.351 -6.052 -22.998 1.00 0.00 C ATOM 1559 C LYS A 124 133.205 -5.040 -22.950 1.00 0.00 C ATOM 1560 O LYS A 124 132.081 -5.342 -23.298 1.00 0.00 O ATOM 1561 CB LYS A 124 134.155 -7.032 -24.155 1.00 0.00 C ATOM 1562 CG LYS A 124 135.438 -7.838 -24.361 1.00 0.00 C ATOM 1563 CD LYS A 124 135.380 -8.554 -25.712 1.00 0.00 C ATOM 1564 CE LYS A 124 136.372 -7.901 -26.677 1.00 0.00 C ATOM 1565 NZ LYS A 124 136.833 -9.008 -27.560 1.00 0.00 N ATOM 0 H LYS A 124 133.860 -7.792 -21.863 1.00 0.00 H new ATOM 0 HA LYS A 124 135.271 -5.477 -23.099 1.00 0.00 H new ATOM 0 HB2 LYS A 124 133.322 -7.702 -23.942 1.00 0.00 H new ATOM 0 HB3 LYS A 124 133.903 -6.490 -25.066 1.00 0.00 H new ATOM 0 HG2 LYS A 124 136.305 -7.178 -24.324 1.00 0.00 H new ATOM 0 HG3 LYS A 124 135.557 -8.565 -23.557 1.00 0.00 H new ATOM 0 HD2 LYS A 124 135.619 -9.610 -25.587 1.00 0.00 H new ATOM 0 HD3 LYS A 124 134.371 -8.502 -26.120 1.00 0.00 H new ATOM 0 HE2 LYS A 124 135.898 -7.107 -27.254 1.00 0.00 H new ATOM 0 HE3 LYS A 124 137.207 -7.450 -26.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 137.517 -8.639 -28.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 137.286 -9.746 -26.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 136.018 -9.413 -28.063 1.00 0.00 H new ATOM 1579 N VAL A 125 133.481 -3.837 -22.525 1.00 0.00 N ATOM 1580 CA VAL A 125 132.408 -2.805 -22.460 1.00 0.00 C ATOM 1581 C VAL A 125 132.108 -2.273 -23.863 1.00 0.00 C ATOM 1582 O VAL A 125 132.883 -1.531 -24.434 1.00 0.00 O ATOM 1583 CB VAL A 125 132.976 -1.697 -21.574 1.00 0.00 C ATOM 1584 CG1 VAL A 125 132.334 -0.361 -21.949 1.00 0.00 C ATOM 1585 CG2 VAL A 125 132.674 -2.013 -20.107 1.00 0.00 C ATOM 0 H VAL A 125 134.403 -3.525 -22.220 1.00 0.00 H new ATOM 0 HA VAL A 125 131.474 -3.202 -22.063 1.00 0.00 H new ATOM 0 HB VAL A 125 134.054 -1.634 -21.719 1.00 0.00 H new ATOM 0 HG11 VAL A 125 132.740 0.428 -21.316 1.00 0.00 H new ATOM 0 HG12 VAL A 125 132.548 -0.135 -22.994 1.00 0.00 H new ATOM 0 HG13 VAL A 125 131.255 -0.423 -21.805 1.00 0.00 H new ATOM 0 HG21 VAL A 125 133.079 -1.223 -19.474 1.00 0.00 H new ATOM 0 HG22 VAL A 125 131.595 -2.077 -19.963 1.00 0.00 H new ATOM 0 HG23 VAL A 125 133.133 -2.965 -19.838 1.00 0.00 H new ATOM 1595 N ASN A 126 130.991 -2.648 -24.424 1.00 0.00 N ATOM 1596 CA ASN A 126 130.640 -2.167 -25.791 1.00 0.00 C ATOM 1597 C ASN A 126 131.653 -2.694 -26.813 1.00 0.00 C ATOM 1598 O ASN A 126 131.869 -2.101 -27.850 1.00 0.00 O ATOM 1599 CB ASN A 126 130.708 -0.642 -25.706 1.00 0.00 C ATOM 1600 CG ASN A 126 129.614 -0.031 -26.584 1.00 0.00 C ATOM 1601 OD1 ASN A 126 128.904 0.858 -26.159 1.00 0.00 O ATOM 1602 ND2 ASN A 126 129.447 -0.474 -27.800 1.00 0.00 N ATOM 0 H ASN A 126 130.305 -3.268 -23.994 1.00 0.00 H new ATOM 0 HA ASN A 126 129.657 -2.513 -26.110 1.00 0.00 H new ATOM 0 HB2 ASN A 126 130.582 -0.319 -24.673 1.00 0.00 H new ATOM 0 HB3 ASN A 126 131.688 -0.293 -26.032 1.00 0.00 H new ATOM 0 HD21 ASN A 126 128.720 -0.074 -28.393 1.00 0.00 H new ATOM 0 HD22 ASN A 126 130.043 -1.221 -28.157 1.00 0.00 H new ATOM 1609 N GLY A 127 132.275 -3.806 -26.525 1.00 0.00 N ATOM 1610 CA GLY A 127 133.272 -4.371 -27.478 1.00 0.00 C ATOM 1611 C GLY A 127 134.650 -3.776 -27.188 1.00 0.00 C ATOM 1612 O GLY A 127 135.439 -3.547 -28.083 1.00 0.00 O ATOM 0 H GLY A 127 132.135 -4.347 -25.671 1.00 0.00 H new ATOM 0 HA2 GLY A 127 133.306 -5.456 -27.384 1.00 0.00 H new ATOM 0 HA3 GLY A 127 132.977 -4.149 -28.504 1.00 0.00 H new ATOM 1616 N LYS A 128 134.947 -3.522 -25.943 1.00 0.00 N ATOM 1617 CA LYS A 128 136.275 -2.939 -25.597 1.00 0.00 C ATOM 1618 C LYS A 128 136.759 -3.490 -24.248 1.00 0.00 C ATOM 1619 O LYS A 128 136.044 -3.426 -23.267 1.00 0.00 O ATOM 1620 CB LYS A 128 136.027 -1.434 -25.498 1.00 0.00 C ATOM 1621 CG LYS A 128 136.707 -0.725 -26.671 1.00 0.00 C ATOM 1622 CD LYS A 128 135.734 0.280 -27.293 1.00 0.00 C ATOM 1623 CE LYS A 128 135.391 1.361 -26.265 1.00 0.00 C ATOM 1624 NZ LYS A 128 136.420 2.420 -26.461 1.00 0.00 N ATOM 0 H LYS A 128 134.328 -3.693 -25.150 1.00 0.00 H new ATOM 0 HA LYS A 128 137.040 -3.182 -26.334 1.00 0.00 H new ATOM 0 HB2 LYS A 128 134.956 -1.230 -25.508 1.00 0.00 H new ATOM 0 HB3 LYS A 128 136.416 -1.052 -24.554 1.00 0.00 H new ATOM 0 HG2 LYS A 128 137.606 -0.213 -26.328 1.00 0.00 H new ATOM 0 HG3 LYS A 128 137.021 -1.454 -27.418 1.00 0.00 H new ATOM 0 HD2 LYS A 128 136.179 0.733 -28.179 1.00 0.00 H new ATOM 0 HD3 LYS A 128 134.827 -0.229 -27.618 1.00 0.00 H new ATOM 0 HE2 LYS A 128 134.386 1.753 -26.424 1.00 0.00 H new ATOM 0 HE3 LYS A 128 135.421 0.964 -25.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 136.251 3.197 -25.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 137.366 2.020 -26.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 136.363 2.784 -27.434 1.00 0.00 H new ATOM 1638 N PRO A 129 137.960 -4.015 -24.235 1.00 0.00 N ATOM 1639 CA PRO A 129 138.524 -4.573 -22.981 1.00 0.00 C ATOM 1640 C PRO A 129 138.509 -3.510 -21.878 1.00 0.00 C ATOM 1641 O PRO A 129 139.261 -2.555 -21.912 1.00 0.00 O ATOM 1642 CB PRO A 129 139.958 -4.953 -23.352 1.00 0.00 C ATOM 1643 CG PRO A 129 139.972 -5.049 -24.844 1.00 0.00 C ATOM 1644 CD PRO A 129 138.891 -4.137 -25.361 1.00 0.00 C ATOM 0 HA PRO A 129 137.957 -5.423 -22.601 1.00 0.00 H new ATOM 0 HB2 PRO A 129 140.666 -4.203 -23.000 1.00 0.00 H new ATOM 0 HB3 PRO A 129 140.244 -5.900 -22.895 1.00 0.00 H new ATOM 0 HG2 PRO A 129 140.944 -4.755 -25.239 1.00 0.00 H new ATOM 0 HG3 PRO A 129 139.795 -6.076 -25.165 1.00 0.00 H new ATOM 0 HD2 PRO A 129 139.293 -3.167 -25.653 1.00 0.00 H new ATOM 0 HD3 PRO A 129 138.401 -4.557 -26.240 1.00 0.00 H new ATOM 1652 N PHE A 130 137.657 -3.666 -20.901 1.00 0.00 N ATOM 1653 CA PHE A 130 137.594 -2.662 -19.800 1.00 0.00 C ATOM 1654 C PHE A 130 138.020 -3.298 -18.474 1.00 0.00 C ATOM 1655 O PHE A 130 137.743 -4.452 -18.212 1.00 0.00 O ATOM 1656 CB PHE A 130 136.128 -2.233 -19.743 1.00 0.00 C ATOM 1657 CG PHE A 130 135.896 -1.392 -18.512 1.00 0.00 C ATOM 1658 CD1 PHE A 130 136.484 -0.125 -18.407 1.00 0.00 C ATOM 1659 CD2 PHE A 130 135.092 -1.877 -17.474 1.00 0.00 C ATOM 1660 CE1 PHE A 130 136.267 0.655 -17.265 1.00 0.00 C ATOM 1661 CE2 PHE A 130 134.875 -1.098 -16.333 1.00 0.00 C ATOM 1662 CZ PHE A 130 135.463 0.168 -16.228 1.00 0.00 C ATOM 0 H PHE A 130 137.003 -4.444 -20.818 1.00 0.00 H new ATOM 0 HA PHE A 130 138.261 -1.818 -19.973 1.00 0.00 H new ATOM 0 HB2 PHE A 130 135.869 -1.666 -20.637 1.00 0.00 H new ATOM 0 HB3 PHE A 130 135.482 -3.111 -19.724 1.00 0.00 H new ATOM 0 HD1 PHE A 130 137.105 0.250 -19.207 1.00 0.00 H new ATOM 0 HD2 PHE A 130 134.639 -2.854 -17.554 1.00 0.00 H new ATOM 0 HE1 PHE A 130 136.720 1.632 -17.184 1.00 0.00 H new ATOM 0 HE2 PHE A 130 134.254 -1.473 -15.533 1.00 0.00 H new ATOM 0 HZ PHE A 130 135.296 0.769 -15.346 1.00 0.00 H new ATOM 1672 N LYS A 131 138.690 -2.555 -17.637 1.00 0.00 N ATOM 1673 CA LYS A 131 139.134 -3.117 -16.330 1.00 0.00 C ATOM 1674 C LYS A 131 138.859 -2.117 -15.202 1.00 0.00 C ATOM 1675 O LYS A 131 139.390 -1.024 -15.186 1.00 0.00 O ATOM 1676 CB LYS A 131 140.636 -3.348 -16.487 1.00 0.00 C ATOM 1677 CG LYS A 131 140.901 -4.833 -16.742 1.00 0.00 C ATOM 1678 CD LYS A 131 141.474 -5.015 -18.148 1.00 0.00 C ATOM 1679 CE LYS A 131 141.018 -6.361 -18.715 1.00 0.00 C ATOM 1680 NZ LYS A 131 141.426 -6.332 -20.147 1.00 0.00 N ATOM 0 H LYS A 131 138.949 -1.582 -17.802 1.00 0.00 H new ATOM 0 HA LYS A 131 138.605 -4.035 -16.075 1.00 0.00 H new ATOM 0 HB2 LYS A 131 141.022 -2.752 -17.314 1.00 0.00 H new ATOM 0 HB3 LYS A 131 141.160 -3.023 -15.588 1.00 0.00 H new ATOM 0 HG2 LYS A 131 141.599 -5.221 -16.000 1.00 0.00 H new ATOM 0 HG3 LYS A 131 139.977 -5.401 -16.638 1.00 0.00 H new ATOM 0 HD2 LYS A 131 141.141 -4.204 -18.796 1.00 0.00 H new ATOM 0 HD3 LYS A 131 142.563 -4.972 -18.117 1.00 0.00 H new ATOM 0 HE2 LYS A 131 141.487 -7.191 -18.187 1.00 0.00 H new ATOM 0 HE3 LYS A 131 139.940 -6.487 -18.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 141.147 -7.223 -20.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 140.959 -5.535 -20.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 142.458 -6.217 -20.212 1.00 0.00 H new ATOM 1694 N TYR A 132 138.035 -2.484 -14.260 1.00 0.00 N ATOM 1695 CA TYR A 132 137.727 -1.558 -13.132 1.00 0.00 C ATOM 1696 C TYR A 132 138.241 -2.144 -11.814 1.00 0.00 C ATOM 1697 O TYR A 132 137.952 -3.272 -11.471 1.00 0.00 O ATOM 1698 CB TYR A 132 136.202 -1.456 -13.115 1.00 0.00 C ATOM 1699 CG TYR A 132 135.783 -0.131 -12.524 1.00 0.00 C ATOM 1700 CD1 TYR A 132 136.198 1.068 -13.118 1.00 0.00 C ATOM 1701 CD2 TYR A 132 134.972 -0.103 -11.383 1.00 0.00 C ATOM 1702 CE1 TYR A 132 135.801 2.294 -12.569 1.00 0.00 C ATOM 1703 CE2 TYR A 132 134.576 1.123 -10.836 1.00 0.00 C ATOM 1704 CZ TYR A 132 134.990 2.321 -11.427 1.00 0.00 C ATOM 1705 OH TYR A 132 134.595 3.527 -10.886 1.00 0.00 O ATOM 0 H TYR A 132 137.561 -3.386 -14.222 1.00 0.00 H new ATOM 0 HA TYR A 132 138.201 -0.584 -13.252 1.00 0.00 H new ATOM 0 HB2 TYR A 132 135.811 -1.552 -14.128 1.00 0.00 H new ATOM 0 HB3 TYR A 132 135.780 -2.274 -12.531 1.00 0.00 H new ATOM 0 HD1 TYR A 132 136.823 1.047 -13.998 1.00 0.00 H new ATOM 0 HD2 TYR A 132 134.652 -1.027 -10.925 1.00 0.00 H new ATOM 0 HE1 TYR A 132 136.120 3.219 -13.026 1.00 0.00 H new ATOM 0 HE2 TYR A 132 133.950 1.144 -9.956 1.00 0.00 H new ATOM 0 HH TYR A 132 135.142 3.727 -10.098 1.00 0.00 H new ATOM 1715 N ASP A 133 139.000 -1.384 -11.074 1.00 0.00 N ATOM 1716 CA ASP A 133 139.531 -1.896 -9.777 1.00 0.00 C ATOM 1717 C ASP A 133 140.059 -0.734 -8.935 1.00 0.00 C ATOM 1718 O ASP A 133 141.241 -0.452 -8.919 1.00 0.00 O ATOM 1719 CB ASP A 133 140.671 -2.842 -10.161 1.00 0.00 C ATOM 1720 CG ASP A 133 141.341 -2.339 -11.441 1.00 0.00 C ATOM 1721 OD1 ASP A 133 142.142 -1.424 -11.347 1.00 0.00 O ATOM 1722 OD2 ASP A 133 141.041 -2.879 -12.494 1.00 0.00 O ATOM 0 H ASP A 133 139.276 -0.431 -11.310 1.00 0.00 H new ATOM 0 HA ASP A 133 138.767 -2.400 -9.185 1.00 0.00 H new ATOM 0 HB2 ASP A 133 141.401 -2.896 -9.353 1.00 0.00 H new ATOM 0 HB3 ASP A 133 140.286 -3.851 -10.311 1.00 0.00 H new ATOM 1727 N HIS A 134 139.192 -0.053 -8.237 1.00 0.00 N ATOM 1728 CA HIS A 134 139.651 1.094 -7.402 1.00 0.00 C ATOM 1729 C HIS A 134 138.685 1.331 -6.237 1.00 0.00 C ATOM 1730 O HIS A 134 137.772 0.564 -6.008 1.00 0.00 O ATOM 1731 CB HIS A 134 139.654 2.296 -8.346 1.00 0.00 C ATOM 1732 CG HIS A 134 140.692 3.287 -7.894 1.00 0.00 C ATOM 1733 ND1 HIS A 134 140.480 4.656 -7.948 1.00 0.00 N ATOM 1734 CD2 HIS A 134 141.954 3.124 -7.378 1.00 0.00 C ATOM 1735 CE1 HIS A 134 141.588 5.257 -7.477 1.00 0.00 C ATOM 1736 NE2 HIS A 134 142.518 4.369 -7.114 1.00 0.00 N ATOM 0 H HIS A 134 138.190 -0.240 -8.208 1.00 0.00 H new ATOM 0 HA HIS A 134 140.633 0.914 -6.965 1.00 0.00 H new ATOM 0 HB2 HIS A 134 139.865 1.971 -9.365 1.00 0.00 H new ATOM 0 HB3 HIS A 134 138.670 2.764 -8.359 1.00 0.00 H new ATOM 0 HD2 HIS A 134 142.436 2.174 -7.203 1.00 0.00 H new ATOM 0 HE1 HIS A 134 141.711 6.327 -7.402 1.00 0.00 H new ATOM 0 HE2 HIS A 134 143.442 4.562 -6.727 1.00 0.00 H new ATOM 1744 N HIS A 135 138.881 2.394 -5.507 1.00 0.00 N ATOM 1745 CA HIS A 135 137.977 2.694 -4.360 1.00 0.00 C ATOM 1746 C HIS A 135 137.346 4.078 -4.541 1.00 0.00 C ATOM 1747 O HIS A 135 137.824 4.891 -5.307 1.00 0.00 O ATOM 1748 CB HIS A 135 138.880 2.671 -3.126 1.00 0.00 C ATOM 1749 CG HIS A 135 139.453 4.042 -2.895 1.00 0.00 C ATOM 1750 ND1 HIS A 135 140.402 4.599 -3.738 1.00 0.00 N ATOM 1751 CD2 HIS A 135 139.222 4.981 -1.920 1.00 0.00 C ATOM 1752 CE1 HIS A 135 140.705 5.819 -3.259 1.00 0.00 C ATOM 1753 NE2 HIS A 135 140.014 6.102 -2.152 1.00 0.00 N ATOM 0 H HIS A 135 139.630 3.070 -5.655 1.00 0.00 H new ATOM 0 HA HIS A 135 137.159 1.978 -4.276 1.00 0.00 H new ATOM 0 HB2 HIS A 135 138.311 2.352 -2.253 1.00 0.00 H new ATOM 0 HB3 HIS A 135 139.684 1.948 -3.265 1.00 0.00 H new ATOM 0 HD2 HIS A 135 138.531 4.867 -1.098 1.00 0.00 H new ATOM 0 HE1 HIS A 135 141.420 6.488 -3.714 1.00 0.00 H new ATOM 0 HE2 HIS A 135 140.057 6.956 -1.596 1.00 0.00 H new ATOM 1761 N TYR A 136 136.276 4.352 -3.847 1.00 0.00 N ATOM 1762 CA TYR A 136 135.621 5.685 -3.987 1.00 0.00 C ATOM 1763 C TYR A 136 134.824 6.021 -2.725 1.00 0.00 C ATOM 1764 O TYR A 136 134.185 5.172 -2.137 1.00 0.00 O ATOM 1765 CB TYR A 136 134.688 5.542 -5.188 1.00 0.00 C ATOM 1766 CG TYR A 136 135.497 5.586 -6.462 1.00 0.00 C ATOM 1767 CD1 TYR A 136 136.118 6.777 -6.855 1.00 0.00 C ATOM 1768 CD2 TYR A 136 135.627 4.435 -7.249 1.00 0.00 C ATOM 1769 CE1 TYR A 136 136.869 6.818 -8.036 1.00 0.00 C ATOM 1770 CE2 TYR A 136 136.378 4.477 -8.429 1.00 0.00 C ATOM 1771 CZ TYR A 136 136.998 5.668 -8.823 1.00 0.00 C ATOM 1772 OH TYR A 136 137.738 5.708 -9.987 1.00 0.00 O ATOM 0 H TYR A 136 135.827 3.713 -3.191 1.00 0.00 H new ATOM 0 HA TYR A 136 136.345 6.488 -4.126 1.00 0.00 H new ATOM 0 HB2 TYR A 136 134.139 4.602 -5.126 1.00 0.00 H new ATOM 0 HB3 TYR A 136 133.949 6.344 -5.186 1.00 0.00 H new ATOM 0 HD1 TYR A 136 136.018 7.664 -6.247 1.00 0.00 H new ATOM 0 HD2 TYR A 136 135.148 3.516 -6.946 1.00 0.00 H new ATOM 0 HE1 TYR A 136 137.349 7.737 -8.340 1.00 0.00 H new ATOM 0 HE2 TYR A 136 136.479 3.590 -9.036 1.00 0.00 H new ATOM 0 HH TYR A 136 137.727 4.825 -10.412 1.00 0.00 H new ATOM 1782 N ASN A 137 134.858 7.256 -2.303 1.00 0.00 N ATOM 1783 CA ASN A 137 134.101 7.644 -1.077 1.00 0.00 C ATOM 1784 C ASN A 137 132.668 8.045 -1.439 1.00 0.00 C ATOM 1785 O ASN A 137 132.380 8.427 -2.556 1.00 0.00 O ATOM 1786 CB ASN A 137 134.865 8.836 -0.490 1.00 0.00 C ATOM 1787 CG ASN A 137 134.976 9.953 -1.530 1.00 0.00 C ATOM 1788 OD1 ASN A 137 134.175 10.037 -2.440 1.00 0.00 O ATOM 1789 ND2 ASN A 137 135.945 10.822 -1.434 1.00 0.00 N ATOM 0 H ASN A 137 135.375 8.012 -2.752 1.00 0.00 H new ATOM 0 HA ASN A 137 134.027 6.822 -0.365 1.00 0.00 H new ATOM 0 HB2 ASN A 137 134.352 9.205 0.398 1.00 0.00 H new ATOM 0 HB3 ASN A 137 135.860 8.521 -0.176 1.00 0.00 H new ATOM 0 HD21 ASN A 137 136.029 11.570 -2.122 1.00 0.00 H new ATOM 0 HD22 ASN A 137 136.618 10.753 -0.671 1.00 0.00 H new ATOM 1796 N ILE A 138 131.765 7.955 -0.500 1.00 0.00 N ATOM 1797 CA ILE A 138 130.349 8.328 -0.783 1.00 0.00 C ATOM 1798 C ILE A 138 129.632 8.685 0.525 1.00 0.00 C ATOM 1799 O ILE A 138 129.884 8.098 1.558 1.00 0.00 O ATOM 1800 CB ILE A 138 129.724 7.087 -1.422 1.00 0.00 C ATOM 1801 CG1 ILE A 138 130.227 5.829 -0.707 1.00 0.00 C ATOM 1802 CG2 ILE A 138 130.118 7.022 -2.899 1.00 0.00 C ATOM 1803 CD1 ILE A 138 129.557 4.598 -1.316 1.00 0.00 C ATOM 0 H ILE A 138 131.947 7.639 0.452 1.00 0.00 H new ATOM 0 HA ILE A 138 130.272 9.196 -1.437 1.00 0.00 H new ATOM 0 HB ILE A 138 128.639 7.144 -1.334 1.00 0.00 H new ATOM 0 HG12 ILE A 138 131.310 5.752 -0.802 1.00 0.00 H new ATOM 0 HG13 ILE A 138 130.004 5.889 0.358 1.00 0.00 H new ATOM 0 HG21 ILE A 138 129.673 6.138 -3.356 1.00 0.00 H new ATOM 0 HG22 ILE A 138 129.759 7.915 -3.411 1.00 0.00 H new ATOM 0 HG23 ILE A 138 131.203 6.967 -2.984 1.00 0.00 H new ATOM 0 HD11 ILE A 138 129.913 3.701 -0.809 1.00 0.00 H new ATOM 0 HD12 ILE A 138 128.476 4.676 -1.198 1.00 0.00 H new ATOM 0 HD13 ILE A 138 129.803 4.537 -2.376 1.00 0.00 H new ATOM 1815 N THR A 139 128.751 9.648 0.492 1.00 0.00 N ATOM 1816 CA THR A 139 128.031 10.042 1.741 1.00 0.00 C ATOM 1817 C THR A 139 126.722 9.266 1.885 1.00 0.00 C ATOM 1818 O THR A 139 125.905 9.236 0.987 1.00 0.00 O ATOM 1819 CB THR A 139 127.738 11.532 1.581 1.00 0.00 C ATOM 1820 OG1 THR A 139 128.956 12.234 1.370 1.00 0.00 O ATOM 1821 CG2 THR A 139 127.055 12.056 2.848 1.00 0.00 C ATOM 0 H THR A 139 128.498 10.178 -0.342 1.00 0.00 H new ATOM 0 HA THR A 139 128.625 9.827 2.629 1.00 0.00 H new ATOM 0 HB THR A 139 127.080 11.685 0.726 1.00 0.00 H new ATOM 0 HG1 THR A 139 129.713 11.639 1.554 1.00 0.00 H new ATOM 0 HG21 THR A 139 126.845 13.120 2.735 1.00 0.00 H new ATOM 0 HG22 THR A 139 126.121 11.517 3.007 1.00 0.00 H new ATOM 0 HG23 THR A 139 127.712 11.905 3.705 1.00 0.00 H new ATOM 1829 N TYR A 140 126.508 8.651 3.016 1.00 0.00 N ATOM 1830 CA TYR A 140 125.242 7.894 3.226 1.00 0.00 C ATOM 1831 C TYR A 140 124.186 8.812 3.845 1.00 0.00 C ATOM 1832 O TYR A 140 124.503 9.833 4.420 1.00 0.00 O ATOM 1833 CB TYR A 140 125.609 6.764 4.188 1.00 0.00 C ATOM 1834 CG TYR A 140 126.355 5.690 3.434 1.00 0.00 C ATOM 1835 CD1 TYR A 140 125.658 4.805 2.603 1.00 0.00 C ATOM 1836 CD2 TYR A 140 127.745 5.582 3.562 1.00 0.00 C ATOM 1837 CE1 TYR A 140 126.350 3.812 1.901 1.00 0.00 C ATOM 1838 CE2 TYR A 140 128.437 4.588 2.859 1.00 0.00 C ATOM 1839 CZ TYR A 140 127.740 3.703 2.029 1.00 0.00 C ATOM 1840 OH TYR A 140 128.422 2.724 1.336 1.00 0.00 O ATOM 0 H TYR A 140 127.156 8.640 3.804 1.00 0.00 H new ATOM 0 HA TYR A 140 124.825 7.509 2.295 1.00 0.00 H new ATOM 0 HB2 TYR A 140 126.225 7.149 5.001 1.00 0.00 H new ATOM 0 HB3 TYR A 140 124.708 6.348 4.640 1.00 0.00 H new ATOM 0 HD1 TYR A 140 124.586 4.889 2.504 1.00 0.00 H new ATOM 0 HD2 TYR A 140 128.283 6.265 4.203 1.00 0.00 H new ATOM 0 HE1 TYR A 140 125.812 3.129 1.260 1.00 0.00 H new ATOM 0 HE2 TYR A 140 129.509 4.504 2.958 1.00 0.00 H new ATOM 0 HH TYR A 140 127.975 2.557 0.480 1.00 0.00 H new ATOM 1850 N LYS A 141 122.935 8.460 3.734 1.00 0.00 N ATOM 1851 CA LYS A 141 121.869 9.322 4.320 1.00 0.00 C ATOM 1852 C LYS A 141 120.706 8.464 4.821 1.00 0.00 C ATOM 1853 O LYS A 141 119.893 7.996 4.051 1.00 0.00 O ATOM 1854 CB LYS A 141 121.415 10.226 3.174 1.00 0.00 C ATOM 1855 CG LYS A 141 121.579 11.690 3.584 1.00 0.00 C ATOM 1856 CD LYS A 141 120.214 12.275 3.950 1.00 0.00 C ATOM 1857 CE LYS A 141 120.407 13.583 4.717 1.00 0.00 C ATOM 1858 NZ LYS A 141 119.052 13.929 5.233 1.00 0.00 N ATOM 0 H LYS A 141 122.605 7.616 3.265 1.00 0.00 H new ATOM 0 HA LYS A 141 122.228 9.896 5.174 1.00 0.00 H new ATOM 0 HB2 LYS A 141 122.002 10.020 2.279 1.00 0.00 H new ATOM 0 HB3 LYS A 141 120.374 10.021 2.926 1.00 0.00 H new ATOM 0 HG2 LYS A 141 122.258 11.767 4.433 1.00 0.00 H new ATOM 0 HG3 LYS A 141 122.023 12.259 2.768 1.00 0.00 H new ATOM 0 HD2 LYS A 141 119.630 12.454 3.047 1.00 0.00 H new ATOM 0 HD3 LYS A 141 119.653 11.565 4.557 1.00 0.00 H new ATOM 0 HE2 LYS A 141 121.121 13.462 5.532 1.00 0.00 H new ATOM 0 HE3 LYS A 141 120.795 14.368 4.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 119.102 14.817 5.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 118.396 14.045 4.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 118.712 13.167 5.853 1.00 0.00 H new ATOM 1872 N PHE A 142 120.622 8.253 6.105 1.00 0.00 N ATOM 1873 CA PHE A 142 119.510 7.424 6.656 1.00 0.00 C ATOM 1874 C PHE A 142 118.333 8.315 7.067 1.00 0.00 C ATOM 1875 O PHE A 142 118.505 9.466 7.415 1.00 0.00 O ATOM 1876 CB PHE A 142 120.110 6.726 7.875 1.00 0.00 C ATOM 1877 CG PHE A 142 121.254 5.844 7.432 1.00 0.00 C ATOM 1878 CD1 PHE A 142 121.030 4.829 6.496 1.00 0.00 C ATOM 1879 CD2 PHE A 142 122.537 6.043 7.956 1.00 0.00 C ATOM 1880 CE1 PHE A 142 122.088 4.012 6.082 1.00 0.00 C ATOM 1881 CE2 PHE A 142 123.597 5.226 7.542 1.00 0.00 C ATOM 1882 CZ PHE A 142 123.372 4.211 6.605 1.00 0.00 C ATOM 0 H PHE A 142 121.275 8.618 6.798 1.00 0.00 H new ATOM 0 HA PHE A 142 119.123 6.712 5.927 1.00 0.00 H new ATOM 0 HB2 PHE A 142 120.463 7.465 8.595 1.00 0.00 H new ATOM 0 HB3 PHE A 142 119.349 6.129 8.378 1.00 0.00 H new ATOM 0 HD1 PHE A 142 120.040 4.676 6.093 1.00 0.00 H new ATOM 0 HD2 PHE A 142 122.709 6.826 8.679 1.00 0.00 H new ATOM 0 HE1 PHE A 142 121.915 3.228 5.359 1.00 0.00 H new ATOM 0 HE2 PHE A 142 124.587 5.379 7.946 1.00 0.00 H new ATOM 0 HZ PHE A 142 124.189 3.581 6.285 1.00 0.00 H new ATOM 1892 N ASN A 143 117.136 7.790 7.034 1.00 0.00 N ATOM 1893 CA ASN A 143 115.951 8.608 7.428 1.00 0.00 C ATOM 1894 C ASN A 143 114.920 7.739 8.152 1.00 0.00 C ATOM 1895 O ASN A 143 114.102 7.083 7.534 1.00 0.00 O ATOM 1896 CB ASN A 143 115.368 9.133 6.115 1.00 0.00 C ATOM 1897 CG ASN A 143 116.472 9.788 5.283 1.00 0.00 C ATOM 1898 OD1 ASN A 143 117.083 10.748 5.709 1.00 0.00 O ATOM 1899 ND2 ASN A 143 116.755 9.304 4.105 1.00 0.00 N ATOM 0 H ASN A 143 116.928 6.832 6.752 1.00 0.00 H new ATOM 0 HA ASN A 143 116.224 9.416 8.107 1.00 0.00 H new ATOM 0 HB2 ASN A 143 114.915 8.315 5.555 1.00 0.00 H new ATOM 0 HB3 ASN A 143 114.578 9.855 6.320 1.00 0.00 H new ATOM 0 HD21 ASN A 143 117.490 9.731 3.541 1.00 0.00 H new ATOM 0 HD22 ASN A 143 116.242 8.498 3.748 1.00 0.00 H new ATOM 1906 N GLY A 144 114.947 7.728 9.458 1.00 0.00 N ATOM 1907 CA GLY A 144 113.963 6.903 10.215 1.00 0.00 C ATOM 1908 C GLY A 144 113.711 7.531 11.588 1.00 0.00 C ATOM 1909 O GLY A 144 113.878 8.721 11.766 1.00 0.00 O ATOM 0 H GLY A 144 115.607 8.254 10.032 1.00 0.00 H new ATOM 0 HA2 GLY A 144 113.028 6.834 9.659 1.00 0.00 H new ATOM 0 HA3 GLY A 144 114.340 5.887 10.333 1.00 0.00 H new ATOM 1913 N PRO A 145 113.310 6.705 12.516 1.00 0.00 N ATOM 1914 CA PRO A 145 113.024 7.186 13.891 1.00 0.00 C ATOM 1915 C PRO A 145 114.282 7.789 14.525 1.00 0.00 C ATOM 1916 O PRO A 145 115.342 7.808 13.932 1.00 0.00 O ATOM 1917 CB PRO A 145 112.585 5.931 14.648 1.00 0.00 C ATOM 1918 CG PRO A 145 112.985 4.769 13.790 1.00 0.00 C ATOM 1919 CD PRO A 145 113.087 5.265 12.373 1.00 0.00 C ATOM 0 HA PRO A 145 112.266 7.969 13.909 1.00 0.00 H new ATOM 0 HB2 PRO A 145 113.064 5.877 15.625 1.00 0.00 H new ATOM 0 HB3 PRO A 145 111.509 5.936 14.821 1.00 0.00 H new ATOM 0 HG2 PRO A 145 113.939 4.358 14.122 1.00 0.00 H new ATOM 0 HG3 PRO A 145 112.250 3.968 13.863 1.00 0.00 H new ATOM 0 HD2 PRO A 145 113.908 4.785 11.840 1.00 0.00 H new ATOM 0 HD3 PRO A 145 112.177 5.056 11.811 1.00 0.00 H new ATOM 1927 N THR A 146 114.168 8.284 15.729 1.00 0.00 N ATOM 1928 CA THR A 146 115.353 8.888 16.405 1.00 0.00 C ATOM 1929 C THR A 146 115.246 8.702 17.921 1.00 0.00 C ATOM 1930 O THR A 146 116.067 8.052 18.537 1.00 0.00 O ATOM 1931 CB THR A 146 115.304 10.372 16.040 1.00 0.00 C ATOM 1932 OG1 THR A 146 113.981 10.858 16.220 1.00 0.00 O ATOM 1933 CG2 THR A 146 115.723 10.556 14.582 1.00 0.00 C ATOM 0 H THR A 146 113.306 8.296 16.273 1.00 0.00 H new ATOM 0 HA THR A 146 116.289 8.424 16.093 1.00 0.00 H new ATOM 0 HB THR A 146 115.987 10.927 16.683 1.00 0.00 H new ATOM 0 HG1 THR A 146 113.948 11.810 15.988 1.00 0.00 H new ATOM 0 HG21 THR A 146 115.687 11.614 14.324 1.00 0.00 H new ATOM 0 HG22 THR A 146 116.738 10.183 14.445 1.00 0.00 H new ATOM 0 HG23 THR A 146 115.043 10.002 13.935 1.00 0.00 H new ATOM 1941 N ASP A 147 114.239 9.269 18.529 1.00 0.00 N ATOM 1942 CA ASP A 147 114.079 9.125 20.003 1.00 0.00 C ATOM 1943 C ASP A 147 112.739 8.457 20.326 1.00 0.00 C ATOM 1944 O ASP A 147 112.690 7.398 20.917 1.00 0.00 O ATOM 1945 CB ASP A 147 114.113 10.553 20.548 1.00 0.00 C ATOM 1946 CG ASP A 147 115.486 11.169 20.278 1.00 0.00 C ATOM 1947 OD1 ASP A 147 116.295 10.510 19.645 1.00 0.00 O ATOM 1948 OD2 ASP A 147 115.707 12.290 20.708 1.00 0.00 O ATOM 0 H ASP A 147 113.520 9.826 18.067 1.00 0.00 H new ATOM 0 HA ASP A 147 114.858 8.503 20.444 1.00 0.00 H new ATOM 0 HB2 ASP A 147 113.334 11.152 20.076 1.00 0.00 H new ATOM 0 HB3 ASP A 147 113.908 10.550 21.619 1.00 0.00 H new ATOM 1953 N VAL A 148 111.653 9.072 19.941 1.00 0.00 N ATOM 1954 CA VAL A 148 110.315 8.475 20.223 1.00 0.00 C ATOM 1955 C VAL A 148 110.146 8.236 21.725 1.00 0.00 C ATOM 1956 O VAL A 148 109.639 7.216 22.148 1.00 0.00 O ATOM 1957 CB VAL A 148 110.305 7.149 19.465 1.00 0.00 C ATOM 1958 CG1 VAL A 148 108.897 6.551 19.504 1.00 0.00 C ATOM 1959 CG2 VAL A 148 110.716 7.388 18.010 1.00 0.00 C ATOM 0 H VAL A 148 111.634 9.962 19.443 1.00 0.00 H new ATOM 0 HA VAL A 148 109.499 9.128 19.913 1.00 0.00 H new ATOM 0 HB VAL A 148 111.008 6.459 19.932 1.00 0.00 H new ATOM 0 HG11 VAL A 148 108.889 5.605 18.963 1.00 0.00 H new ATOM 0 HG12 VAL A 148 108.603 6.380 20.540 1.00 0.00 H new ATOM 0 HG13 VAL A 148 108.195 7.242 19.037 1.00 0.00 H new ATOM 0 HG21 VAL A 148 110.709 6.441 17.470 1.00 0.00 H new ATOM 0 HG22 VAL A 148 110.014 8.078 17.542 1.00 0.00 H new ATOM 0 HG23 VAL A 148 111.719 7.815 17.981 1.00 0.00 H new ATOM 1969 N ALA A 149 110.566 9.170 22.536 1.00 0.00 N ATOM 1970 CA ALA A 149 110.426 8.992 24.010 1.00 0.00 C ATOM 1971 C ALA A 149 109.011 9.366 24.457 1.00 0.00 C ATOM 1972 O ALA A 149 108.373 8.648 25.200 1.00 0.00 O ATOM 1973 CB ALA A 149 111.453 9.945 24.624 1.00 0.00 C ATOM 0 H ALA A 149 110.999 10.046 22.243 1.00 0.00 H new ATOM 0 HA ALA A 149 110.593 7.960 24.318 1.00 0.00 H new ATOM 0 HB1 ALA A 149 111.412 9.873 25.711 1.00 0.00 H new ATOM 0 HB2 ALA A 149 112.451 9.675 24.280 1.00 0.00 H new ATOM 0 HB3 ALA A 149 111.228 10.967 24.320 1.00 0.00 H new ATOM 1979 N GLY A 150 108.514 10.488 24.011 1.00 0.00 N ATOM 1980 CA GLY A 150 107.141 10.906 24.412 1.00 0.00 C ATOM 1981 C GLY A 150 107.218 11.767 25.673 1.00 0.00 C ATOM 0 H GLY A 150 108.999 11.132 23.387 1.00 0.00 H new ATOM 0 HA2 GLY A 150 106.670 11.466 23.605 1.00 0.00 H new ATOM 0 HA3 GLY A 150 106.521 10.028 24.595 1.00 0.00 H new TER 1985 GLY A 150 HETATM 1986 ZN ZNH A 151 131.934 3.734 -11.078 1.00 0.00 ZN HETATM 1987 CHA ZNH A 151 133.518 6.691 -10.891 1.00 0.00 C HETATM 1988 CHB ZNH A 151 133.039 3.411 -14.266 1.00 0.00 C HETATM 1989 CHC ZNH A 151 130.454 0.972 -11.265 1.00 0.00 C HETATM 1990 CHD ZNH A 151 130.878 4.149 -7.887 1.00 0.00 C HETATM 1991 NA ZNH A 151 132.990 4.773 -12.254 1.00 0.00 N HETATM 1992 C1A ZNH A 151 133.606 6.034 -12.027 1.00 0.00 C HETATM 1993 C2A ZNH A 151 134.283 6.433 -13.152 1.00 0.00 C HETATM 1994 C3A ZNH A 151 134.145 5.512 -14.086 1.00 0.00 C HETATM 1995 C4A ZNH A 151 133.372 4.487 -13.596 1.00 0.00 C HETATM 1996 CMA ZNH A 151 134.740 5.574 -15.469 1.00 0.00 C HETATM 1997 CAA ZNH A 151 135.063 7.715 -13.298 1.00 0.00 C HETATM 1998 CBA ZNH A 151 134.118 8.842 -13.717 1.00 0.00 C HETATM 1999 CGA ZNH A 151 134.622 9.473 -14.991 1.00 0.00 C HETATM 2000 O1A ZNH A 151 134.691 8.818 -16.003 1.00 0.00 O HETATM 2001 O2A ZNH A 151 134.992 10.763 -14.998 1.00 0.00 O HETATM 2002 NB ZNH A 151 131.784 2.447 -12.500 1.00 0.00 N HETATM 2003 C1B ZNH A 151 132.292 2.424 -13.784 1.00 0.00 C HETATM 2004 C2B ZNH A 151 131.909 1.272 -14.439 1.00 0.00 C HETATM 2005 C3B ZNH A 151 131.163 0.556 -13.610 1.00 0.00 C HETATM 2006 C4B ZNH A 151 131.068 1.284 -12.352 1.00 0.00 C HETATM 2007 CMB ZNH A 151 132.271 0.898 -15.852 1.00 0.00 C HETATM 2008 CAB ZNH A 151 130.529 -0.742 -13.909 1.00 0.00 C HETATM 2009 CBB ZNH A 151 131.281 -1.805 -14.161 1.00 0.00 C HETATM 2010 NC ZNH A 151 130.876 2.766 -9.809 1.00 0.00 N HETATM 2011 C1C ZNH A 151 130.302 1.526 -10.114 1.00 0.00 C HETATM 2012 C2C ZNH A 151 129.614 1.096 -9.004 1.00 0.00 C HETATM 2013 C3C ZNH A 151 129.718 2.007 -8.019 1.00 0.00 C HETATM 2014 C4C ZNH A 151 130.496 3.055 -8.473 1.00 0.00 C HETATM 2015 CMC ZNH A 151 128.864 -0.205 -8.912 1.00 0.00 C HETATM 2016 CAC ZNH A 151 129.103 1.906 -6.683 1.00 0.00 C HETATM 2017 CBC ZNH A 151 129.491 0.955 -5.842 1.00 0.00 C HETATM 2018 ND ZNH A 151 132.150 5.077 -9.743 1.00 0.00 N HETATM 2019 C1D ZNH A 151 131.632 5.080 -8.458 1.00 0.00 C HETATM 2020 C2D ZNH A 151 132.022 6.282 -7.770 1.00 0.00 C HETATM 2021 C3D ZNH A 151 132.759 6.993 -8.589 1.00 0.00 C HETATM 2022 C4D ZNH A 151 132.848 6.262 -9.829 1.00 0.00 C HETATM 2023 CMD ZNH A 151 131.644 6.659 -6.358 1.00 0.00 C HETATM 2024 CAD ZNH A 151 133.394 8.329 -8.295 1.00 0.00 C HETATM 2025 CBD ZNH A 151 132.643 9.424 -9.054 1.00 0.00 C HETATM 2026 CGD ZNH A 151 133.584 10.566 -9.351 1.00 0.00 C HETATM 2027 O1D ZNH A 151 134.597 10.696 -8.705 1.00 0.00 O HETATM 2028 O2D ZNH A 151 133.295 11.436 -10.331 1.00 0.00 O HETATM 0 HMD3 ZNH A 151 130.559 6.723 -6.277 1.00 0.00 H new HETATM 0 HMD2 ZNH A 151 132.015 5.902 -5.667 1.00 0.00 H new HETATM 0 HMD1 ZNH A 151 132.084 7.625 -6.109 1.00 0.00 H new HETATM 0 HMC3 ZNH A 151 128.083 -0.229 -9.672 1.00 0.00 H new HETATM 0 HMC2 ZNH A 151 129.553 -1.034 -9.073 1.00 0.00 H new HETATM 0 HMC1 ZNH A 151 128.412 -0.295 -7.924 1.00 0.00 H new HETATM 0 HMB3 ZNH A 151 131.893 1.656 -16.537 1.00 0.00 H new HETATM 0 HMB2 ZNH A 151 133.355 0.833 -15.945 1.00 0.00 H new HETATM 0 HMB1 ZNH A 151 131.828 -0.067 -16.098 1.00 0.00 H new HETATM 0 HMA3 ZNH A 151 134.362 6.455 -15.988 1.00 0.00 H new HETATM 0 HMA2 ZNH A 151 135.826 5.634 -15.396 1.00 0.00 H new HETATM 0 HMA1 ZNH A 151 134.463 4.678 -16.025 1.00 0.00 H new HETATM 0 HBD2 ZNH A 151 132.235 9.024 -9.982 1.00 0.00 H new HETATM 0 HBD1 ZNH A 151 131.799 9.778 -8.462 1.00 0.00 H new HETATM 0 HBC2 ZNH A 151 129.035 0.882 -4.855 1.00 0.00 H new HETATM 0 HBC1 ZNH A 151 130.265 0.248 -6.139 1.00 0.00 H new HETATM 0 HBB2 ZNH A 151 130.812 -2.764 -14.382 1.00 0.00 H new HETATM 0 HBB1 ZNH A 151 132.368 -1.720 -14.147 1.00 0.00 H new HETATM 0 HBA2 ZNH A 151 133.112 8.451 -13.866 1.00 0.00 H new HETATM 0 HBA1 ZNH A 151 134.055 9.591 -12.928 1.00 0.00 H new HETATM 0 HAD2 ZNH A 151 133.367 8.529 -7.224 1.00 0.00 H new HETATM 0 HAD1 ZNH A 151 134.443 8.319 -8.591 1.00 0.00 H new HETATM 0 HAA2 ZNH A 151 135.550 7.966 -12.356 1.00 0.00 H new HETATM 0 HAA1 ZNH A 151 135.851 7.591 -14.041 1.00 0.00 H new HETATM 0 HHD ZNH A 151 130.558 4.314 -6.858 1.00 0.00 H new HETATM 0 HHC ZNH A 151 129.942 0.012 -11.336 1.00 0.00 H new HETATM 0 HHB ZNH A 151 133.400 3.320 -15.290 1.00 0.00 H new HETATM 0 HHA ZNH A 151 134.029 7.651 -10.817 1.00 0.00 H new HETATM 0 HAC ZNH A 151 128.329 2.613 -6.385 1.00 0.00 H new HETATM 0 HAB ZNH A 151 129.442 -0.827 -13.923 1.00 0.00 H new HETATM 0 H2D ZNH A 151 134.003 12.111 -10.389 1.00 0.00 H new HETATM 0 H2A ZNH A 151 135.508 10.951 -15.810 1.00 0.00 H new