USER MOD reduce.3.24.130724 H: found=0, std=0, add=1413, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1411 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 89 SER OG : rot 180:sc= -0.0117 USER MOD Set 1.2: A 104 MET CE :methyl -162:sc= -0.835 (180deg=-1.44) USER MOD Set 2.1: A 87 HIS : +bothHN:sc= 1.52 K(o=2.4,f=-11!) USER MOD Set 2.2: A 106 THR OG1 : rot -160:sc= 0.907 USER MOD Set 3.1: A 59 THR OG1 : rot 63:sc= 0.74 USER MOD Set 3.2: A 80 GLN : amide:sc= -0.0439 X(o=0.7,f=0.46) USER MOD Set 4.1: A 6 ASN : amide:sc= 0.851 K(o=1.9,f=-1.3) USER MOD Set 4.2: A 26 TYR OH : rot 2:sc= 1.03 USER MOD Set 5.1: A 5 GLN : amide:sc= 0.131 K(o=0.072,f=-1.1) USER MOD Set 5.2: A 30 HIS : no HE2:sc= -0.0595 K(o=0.072,f=-1.3) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -151:sc= -1.53! (180deg=-2.94!) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 7 HIS : no HE2:sc= -0.836 K(o=-0.84,f=-8.9!) USER MOD Single : A 12 MET CE :methyl -157:sc= -0.174 (180deg=-0.751) USER MOD Single : A 14 SER OG : rot 180:sc= 0.0167 USER MOD Single : A 18 THR OG1 : rot -130:sc= -1.38! USER MOD Single : A 23 THR OG1 : rot -75:sc= 1.27 USER MOD Single : A 28 CYS SG : rot -142:sc= 0.669 USER MOD Single : A 33 LYS NZ :NH3+ -173:sc= -0.0499 (180deg=-0.134) USER MOD Single : A 36 MET CE :methyl -158:sc= -0.233 (180deg=-0.954) USER MOD Single : A 41 ASN : amide:sc= -0.0922 K(o=-0.092,f=-0.61) USER MOD Single : A 42 LYS NZ :NH3+ 179:sc= 0.815 (180deg=0.813) USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 50 SER OG : rot -160:sc= 0 USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 SER OG : rot 51:sc= 0.0521 USER MOD Single : A 68 MET CE :methyl -155:sc= -0.282 (180deg=-1.13) USER MOD Single : A 70 SER OG : rot 180:sc= 0.195 USER MOD Single : A 71 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot 180:sc= -1.44 USER MOD Single : A 88 THR OG1 : rot 140:sc= -0.089 USER MOD Single : A 90 GLN : amide:sc= 1.2 K(o=1.2,f=-1.1) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= 1.08 K(o=1.1,f=0.072!) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 110:sc= 0.0488 USER MOD Single : A 101 SER OG : rot -49:sc= 0.649 USER MOD Single : A 107 THR OG1 : rot 180:sc= -0.15 USER MOD Single : A 108 SER OG : rot -17:sc= 1.21 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 168:sc= -0.0245 (180deg=-0.185) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot -77:sc= 1.33 USER MOD Single : A 135 LYS NZ :NH3+ 169:sc= -0.0141 (180deg=-0.19) USER MOD Single : A 136 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 137 GLN : amide:sc= -0.337 X(o=-0.34,f=0) USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 ASN : amide:sc= 0.69 K(o=0.69,f=-0.47) USER MOD Single : A 146 SER OG : rot -47:sc= 0.819 USER MOD Single : A 149 THR OG1 : rot 31:sc= 0.175 USER MOD Single : A 154 HIS :FLIP no HD1:sc= 0.0251 F(o=-0.52,f=0.025) USER MOD Single : A 161 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 162 HIS : no HD1:sc= -0.157 X(o=-0.16,f=-0.12) USER MOD Single : A 167 GLN : amide:sc= 0.647 K(o=0.65,f=-3.2!) USER MOD Single : A 168 GLN : amide:sc= -3.59! C(o=-3.6!,f=-4.5!) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 85:sc= 1.21 USER MOD Single : A 179 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot 50:sc= 0.0953 USER MOD Single : A 183 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 186 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -9.990 20.592 0.302 1.00 0.00 N ATOM 2 CA MET A 1 -8.879 21.551 0.456 1.00 0.00 C ATOM 3 C MET A 1 -7.786 20.964 1.338 1.00 0.00 C ATOM 4 O MET A 1 -8.059 20.532 2.455 1.00 0.00 O ATOM 5 CB MET A 1 -9.382 22.862 1.068 1.00 0.00 C ATOM 6 CG MET A 1 -10.362 23.621 0.189 1.00 0.00 C ATOM 7 SD MET A 1 -9.658 24.099 -1.400 1.00 0.00 S ATOM 8 CE MET A 1 -10.994 25.082 -2.083 1.00 0.00 C ATOM 0 H1 MET A 1 -10.456 20.745 -0.615 1.00 0.00 H new ATOM 0 H2 MET A 1 -9.619 19.621 0.345 1.00 0.00 H new ATOM 0 H3 MET A 1 -10.679 20.733 1.068 1.00 0.00 H new ATOM 0 HA MET A 1 -8.468 21.754 -0.533 1.00 0.00 H new ATOM 0 HB2 MET A 1 -9.860 22.645 2.023 1.00 0.00 H new ATOM 0 HB3 MET A 1 -8.527 23.504 1.278 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.243 23.002 0.019 1.00 0.00 H new ATOM 0 HG3 MET A 1 -10.697 24.515 0.715 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.708 25.450 -3.068 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.890 24.467 -2.171 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.197 25.927 -1.425 1.00 0.00 H new ATOM 18 N GLU A 2 -6.560 20.932 0.810 1.00 0.00 N ATOM 19 CA GLU A 2 -5.372 20.518 1.569 1.00 0.00 C ATOM 20 C GLU A 2 -5.556 19.151 2.241 1.00 0.00 C ATOM 21 O GLU A 2 -4.973 18.889 3.294 1.00 0.00 O ATOM 22 CB GLU A 2 -5.048 21.570 2.636 1.00 0.00 C ATOM 23 CG GLU A 2 -4.891 22.982 2.090 1.00 0.00 C ATOM 24 CD GLU A 2 -3.711 23.128 1.151 1.00 0.00 C ATOM 25 OE1 GLU A 2 -2.572 23.274 1.644 1.00 0.00 O ATOM 26 OE2 GLU A 2 -3.920 23.125 -0.079 1.00 0.00 O ATOM 0 H GLU A 2 -6.360 21.192 -0.156 1.00 0.00 H new ATOM 0 HA GLU A 2 -4.549 20.430 0.860 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -5.840 21.568 3.385 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -4.127 21.284 3.145 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -5.803 23.266 1.565 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -4.774 23.676 2.922 1.00 0.00 H new ATOM 33 N SER A 3 -6.343 18.276 1.631 1.00 0.00 N ATOM 34 CA SER A 3 -6.658 16.998 2.246 1.00 0.00 C ATOM 35 C SER A 3 -5.848 15.860 1.627 1.00 0.00 C ATOM 36 O SER A 3 -5.755 15.730 0.401 1.00 0.00 O ATOM 37 CB SER A 3 -8.154 16.718 2.117 1.00 0.00 C ATOM 38 OG SER A 3 -8.511 15.496 2.742 1.00 0.00 O ATOM 0 H SER A 3 -6.771 18.427 0.718 1.00 0.00 H new ATOM 0 HA SER A 3 -6.389 17.054 3.301 1.00 0.00 H new ATOM 0 HB2 SER A 3 -8.718 17.536 2.566 1.00 0.00 H new ATOM 0 HB3 SER A 3 -8.429 16.682 1.063 1.00 0.00 H new ATOM 0 HG SER A 3 -9.475 15.347 2.643 1.00 0.00 H new ATOM 44 N LEU A 4 -5.255 15.039 2.483 1.00 0.00 N ATOM 45 CA LEU A 4 -4.527 13.859 2.039 1.00 0.00 C ATOM 46 C LEU A 4 -5.143 12.604 2.647 1.00 0.00 C ATOM 47 O LEU A 4 -4.836 12.240 3.781 1.00 0.00 O ATOM 48 CB LEU A 4 -3.033 13.931 2.417 1.00 0.00 C ATOM 49 CG LEU A 4 -2.186 15.011 1.719 1.00 0.00 C ATOM 50 CD1 LEU A 4 -2.438 15.022 0.221 1.00 0.00 C ATOM 51 CD2 LEU A 4 -2.438 16.386 2.322 1.00 0.00 C ATOM 0 H LEU A 4 -5.264 15.170 3.494 1.00 0.00 H new ATOM 0 HA LEU A 4 -4.601 13.820 0.952 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -2.963 14.089 3.493 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -2.584 12.960 2.208 1.00 0.00 H new ATOM 0 HG LEU A 4 -1.137 14.762 1.882 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -1.826 15.794 -0.245 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -2.178 14.050 -0.199 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -3.491 15.229 0.031 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -1.825 17.127 1.808 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -3.491 16.645 2.210 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -2.178 16.372 3.381 1.00 0.00 H new ATOM 63 N GLN A 5 -6.045 11.972 1.906 1.00 0.00 N ATOM 64 CA GLN A 5 -6.630 10.704 2.319 1.00 0.00 C ATOM 65 C GLN A 5 -7.211 9.976 1.112 1.00 0.00 C ATOM 66 O GLN A 5 -8.043 10.530 0.395 1.00 0.00 O ATOM 67 CB GLN A 5 -7.720 10.931 3.366 1.00 0.00 C ATOM 68 CG GLN A 5 -8.164 9.658 4.069 1.00 0.00 C ATOM 69 CD GLN A 5 -9.204 9.918 5.139 1.00 0.00 C ATOM 70 OE1 GLN A 5 -9.243 10.996 5.734 1.00 0.00 O ATOM 71 NE2 GLN A 5 -10.032 8.927 5.417 1.00 0.00 N ATOM 0 H GLN A 5 -6.388 12.320 1.011 1.00 0.00 H new ATOM 0 HA GLN A 5 -5.845 10.090 2.761 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -7.355 11.639 4.110 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -8.584 11.391 2.885 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -8.570 8.964 3.334 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -7.297 9.174 4.519 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -9.968 8.049 4.902 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -10.735 9.040 6.147 1.00 0.00 H new ATOM 80 N ASN A 6 -6.744 8.747 0.901 1.00 0.00 N ATOM 81 CA ASN A 6 -7.195 7.886 -0.197 1.00 0.00 C ATOM 82 C ASN A 6 -7.210 8.617 -1.542 1.00 0.00 C ATOM 83 O ASN A 6 -8.269 8.979 -2.059 1.00 0.00 O ATOM 84 CB ASN A 6 -8.576 7.293 0.109 1.00 0.00 C ATOM 85 CG ASN A 6 -9.025 6.286 -0.937 1.00 0.00 C ATOM 86 OD1 ASN A 6 -8.206 5.641 -1.595 1.00 0.00 O ATOM 87 ND2 ASN A 6 -10.331 6.134 -1.088 1.00 0.00 N ATOM 0 H ASN A 6 -6.034 8.314 1.492 1.00 0.00 H new ATOM 0 HA ASN A 6 -6.473 7.074 -0.281 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -8.551 6.810 1.086 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -9.308 8.099 0.170 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -10.691 5.464 -1.768 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -10.977 6.686 -0.525 1.00 0.00 H new ATOM 94 N HIS A 7 -6.021 8.853 -2.087 1.00 0.00 N ATOM 95 CA HIS A 7 -5.880 9.423 -3.425 1.00 0.00 C ATOM 96 C HIS A 7 -4.412 9.465 -3.828 1.00 0.00 C ATOM 97 O HIS A 7 -3.534 9.144 -3.026 1.00 0.00 O ATOM 98 CB HIS A 7 -6.518 10.818 -3.538 1.00 0.00 C ATOM 99 CG HIS A 7 -5.881 11.898 -2.714 1.00 0.00 C ATOM 100 ND1 HIS A 7 -4.730 12.557 -3.090 1.00 0.00 N ATOM 101 CD2 HIS A 7 -6.269 12.462 -1.547 1.00 0.00 C ATOM 102 CE1 HIS A 7 -4.447 13.486 -2.195 1.00 0.00 C ATOM 103 NE2 HIS A 7 -5.365 13.452 -1.245 1.00 0.00 N ATOM 0 H HIS A 7 -5.135 8.657 -1.620 1.00 0.00 H new ATOM 0 HA HIS A 7 -6.420 8.774 -4.114 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -6.494 11.124 -4.584 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -7.567 10.741 -3.253 1.00 0.00 H new ATOM 0 HD1 HIS A 7 -4.183 12.358 -3.928 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -7.132 12.185 -0.960 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -3.605 14.161 -2.233 1.00 0.00 H new ATOM 112 N PHE A 8 -4.145 9.870 -5.064 1.00 0.00 N ATOM 113 CA PHE A 8 -2.786 9.855 -5.590 1.00 0.00 C ATOM 114 C PHE A 8 -2.123 11.223 -5.454 1.00 0.00 C ATOM 115 O PHE A 8 -2.787 12.231 -5.183 1.00 0.00 O ATOM 116 CB PHE A 8 -2.778 9.441 -7.065 1.00 0.00 C ATOM 117 CG PHE A 8 -3.452 8.128 -7.349 1.00 0.00 C ATOM 118 CD1 PHE A 8 -3.019 6.958 -6.743 1.00 0.00 C ATOM 119 CD2 PHE A 8 -4.519 8.065 -8.229 1.00 0.00 C ATOM 120 CE1 PHE A 8 -3.637 5.753 -7.014 1.00 0.00 C ATOM 121 CE2 PHE A 8 -5.139 6.862 -8.504 1.00 0.00 C ATOM 122 CZ PHE A 8 -4.698 5.704 -7.893 1.00 0.00 C ATOM 0 H PHE A 8 -4.849 10.212 -5.718 1.00 0.00 H new ATOM 0 HA PHE A 8 -2.223 9.128 -5.004 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -3.267 10.220 -7.650 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -1.745 9.386 -7.408 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -2.190 6.990 -6.052 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -4.871 8.968 -8.706 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -3.289 4.849 -6.537 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -5.968 6.826 -9.196 1.00 0.00 H new ATOM 0 HZ PHE A 8 -5.183 4.762 -8.103 1.00 0.00 H new ATOM 132 N LEU A 9 -0.810 11.228 -5.624 1.00 0.00 N ATOM 133 CA LEU A 9 -0.020 12.446 -5.694 1.00 0.00 C ATOM 134 C LEU A 9 0.890 12.379 -6.913 1.00 0.00 C ATOM 135 O LEU A 9 1.617 11.400 -7.090 1.00 0.00 O ATOM 136 CB LEU A 9 0.845 12.621 -4.439 1.00 0.00 C ATOM 137 CG LEU A 9 0.099 12.861 -3.127 1.00 0.00 C ATOM 138 CD1 LEU A 9 1.089 13.040 -1.987 1.00 0.00 C ATOM 139 CD2 LEU A 9 -0.806 14.078 -3.237 1.00 0.00 C ATOM 0 H LEU A 9 -0.257 10.376 -5.718 1.00 0.00 H new ATOM 0 HA LEU A 9 -0.702 13.293 -5.766 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.462 11.730 -4.323 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.522 13.459 -4.605 1.00 0.00 H new ATOM 0 HG LEU A 9 -0.523 11.990 -2.920 1.00 0.00 H new ATOM 0 HD11 LEU A 9 0.546 13.210 -1.057 1.00 0.00 H new ATOM 0 HD12 LEU A 9 1.700 12.142 -1.891 1.00 0.00 H new ATOM 0 HD13 LEU A 9 1.732 13.896 -2.194 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -1.327 14.230 -2.292 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -0.206 14.958 -3.466 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -1.535 13.919 -4.032 1.00 0.00 H new ATOM 151 N ILE A 10 0.823 13.390 -7.766 1.00 0.00 N ATOM 152 CA ILE A 10 1.721 13.502 -8.886 1.00 0.00 C ATOM 153 C ILE A 10 2.580 14.752 -8.738 1.00 0.00 C ATOM 154 O ILE A 10 2.237 15.653 -7.975 1.00 0.00 O ATOM 155 CB ILE A 10 0.944 13.564 -10.208 1.00 0.00 C ATOM 156 CG1 ILE A 10 -0.262 14.502 -10.094 1.00 0.00 C ATOM 157 CG2 ILE A 10 0.514 12.173 -10.645 1.00 0.00 C ATOM 158 CD1 ILE A 10 -1.036 14.664 -11.389 1.00 0.00 C ATOM 0 H ILE A 10 0.145 14.149 -7.695 1.00 0.00 H new ATOM 0 HA ILE A 10 2.360 12.619 -8.901 1.00 0.00 H new ATOM 0 HB ILE A 10 1.608 13.968 -10.972 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -0.934 14.122 -9.325 1.00 0.00 H new ATOM 0 HG13 ILE A 10 0.082 15.482 -9.762 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -0.035 12.240 -11.584 1.00 0.00 H new ATOM 0 HG22 ILE A 10 1.395 11.547 -10.784 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -0.127 11.733 -9.881 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -1.874 15.342 -11.229 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -0.379 15.073 -12.157 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -1.411 13.693 -11.713 1.00 0.00 H new ATOM 170 N ALA A 11 3.683 14.818 -9.465 1.00 0.00 N ATOM 171 CA ALA A 11 4.605 15.936 -9.334 1.00 0.00 C ATOM 172 C ALA A 11 4.934 16.548 -10.693 1.00 0.00 C ATOM 173 O ALA A 11 4.279 16.261 -11.693 1.00 0.00 O ATOM 174 CB ALA A 11 5.875 15.486 -8.628 1.00 0.00 C ATOM 0 H ALA A 11 3.962 14.115 -10.149 1.00 0.00 H new ATOM 0 HA ALA A 11 4.121 16.707 -8.734 1.00 0.00 H new ATOM 0 HB1 ALA A 11 6.558 16.330 -8.535 1.00 0.00 H new ATOM 0 HB2 ALA A 11 5.626 15.110 -7.636 1.00 0.00 H new ATOM 0 HB3 ALA A 11 6.352 14.695 -9.207 1.00 0.00 H new ATOM 180 N MET A 12 5.945 17.402 -10.713 1.00 0.00 N ATOM 181 CA MET A 12 6.366 18.076 -11.932 1.00 0.00 C ATOM 182 C MET A 12 7.656 17.454 -12.455 1.00 0.00 C ATOM 183 O MET A 12 8.457 16.938 -11.677 1.00 0.00 O ATOM 184 CB MET A 12 6.573 19.569 -11.657 1.00 0.00 C ATOM 185 CG MET A 12 5.304 20.299 -11.245 1.00 0.00 C ATOM 186 SD MET A 12 5.615 21.998 -10.718 1.00 0.00 S ATOM 187 CE MET A 12 6.602 21.726 -9.246 1.00 0.00 C ATOM 0 H MET A 12 6.495 17.647 -9.889 1.00 0.00 H new ATOM 0 HA MET A 12 5.590 17.960 -12.688 1.00 0.00 H new ATOM 0 HB2 MET A 12 7.319 19.684 -10.870 1.00 0.00 H new ATOM 0 HB3 MET A 12 6.978 20.041 -12.552 1.00 0.00 H new ATOM 0 HG2 MET A 12 4.606 20.305 -12.082 1.00 0.00 H new ATOM 0 HG3 MET A 12 4.824 19.753 -10.433 1.00 0.00 H new ATOM 0 HE1 MET A 12 6.532 22.598 -8.595 1.00 0.00 H new ATOM 0 HE2 MET A 12 6.232 20.848 -8.717 1.00 0.00 H new ATOM 0 HE3 MET A 12 7.642 21.567 -9.530 1.00 0.00 H new ATOM 197 N PRO A 13 7.880 17.490 -13.777 1.00 0.00 N ATOM 198 CA PRO A 13 9.100 16.945 -14.386 1.00 0.00 C ATOM 199 C PRO A 13 10.327 17.821 -14.118 1.00 0.00 C ATOM 200 O PRO A 13 11.447 17.481 -14.503 1.00 0.00 O ATOM 201 CB PRO A 13 8.769 16.927 -15.879 1.00 0.00 C ATOM 202 CG PRO A 13 7.758 18.005 -16.061 1.00 0.00 C ATOM 203 CD PRO A 13 6.956 18.048 -14.787 1.00 0.00 C ATOM 0 HA PRO A 13 9.358 15.967 -13.980 1.00 0.00 H new ATOM 0 HB2 PRO A 13 9.657 17.113 -16.483 1.00 0.00 H new ATOM 0 HB3 PRO A 13 8.373 15.958 -16.184 1.00 0.00 H new ATOM 0 HG2 PRO A 13 8.241 18.964 -16.250 1.00 0.00 H new ATOM 0 HG3 PRO A 13 7.117 17.797 -16.918 1.00 0.00 H new ATOM 0 HD2 PRO A 13 6.655 19.065 -14.537 1.00 0.00 H new ATOM 0 HD3 PRO A 13 6.044 17.456 -14.867 1.00 0.00 H new ATOM 211 N SER A 14 10.096 18.944 -13.448 1.00 0.00 N ATOM 212 CA SER A 14 11.147 19.902 -13.133 1.00 0.00 C ATOM 213 C SER A 14 12.073 19.371 -12.038 1.00 0.00 C ATOM 214 O SER A 14 13.200 19.841 -11.880 1.00 0.00 O ATOM 215 CB SER A 14 10.505 21.212 -12.685 1.00 0.00 C ATOM 216 OG SER A 14 9.325 21.466 -13.428 1.00 0.00 O ATOM 0 H SER A 14 9.174 19.215 -13.108 1.00 0.00 H new ATOM 0 HA SER A 14 11.751 20.067 -14.025 1.00 0.00 H new ATOM 0 HB2 SER A 14 10.269 21.163 -11.622 1.00 0.00 H new ATOM 0 HB3 SER A 14 11.209 22.033 -12.818 1.00 0.00 H new ATOM 0 HG SER A 14 8.924 22.308 -13.128 1.00 0.00 H new ATOM 222 N LEU A 15 11.593 18.392 -11.284 1.00 0.00 N ATOM 223 CA LEU A 15 12.383 17.796 -10.219 1.00 0.00 C ATOM 224 C LEU A 15 12.746 16.357 -10.568 1.00 0.00 C ATOM 225 O LEU A 15 11.961 15.433 -10.362 1.00 0.00 O ATOM 226 CB LEU A 15 11.657 17.860 -8.861 1.00 0.00 C ATOM 227 CG LEU A 15 10.165 17.504 -8.871 1.00 0.00 C ATOM 228 CD1 LEU A 15 9.745 16.934 -7.526 1.00 0.00 C ATOM 229 CD2 LEU A 15 9.328 18.736 -9.189 1.00 0.00 C ATOM 0 H LEU A 15 10.660 17.994 -11.391 1.00 0.00 H new ATOM 0 HA LEU A 15 13.300 18.378 -10.124 1.00 0.00 H new ATOM 0 HB2 LEU A 15 12.165 17.187 -8.170 1.00 0.00 H new ATOM 0 HB3 LEU A 15 11.766 18.869 -8.462 1.00 0.00 H new ATOM 0 HG LEU A 15 9.999 16.752 -9.642 1.00 0.00 H new ATOM 0 HD11 LEU A 15 8.684 16.687 -7.551 1.00 0.00 H new ATOM 0 HD12 LEU A 15 10.322 16.034 -7.316 1.00 0.00 H new ATOM 0 HD13 LEU A 15 9.927 17.672 -6.745 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.272 18.467 -9.192 1.00 0.00 H new ATOM 0 HD22 LEU A 15 9.505 19.501 -8.433 1.00 0.00 H new ATOM 0 HD23 LEU A 15 9.607 19.122 -10.169 1.00 0.00 H new ATOM 241 N ASP A 16 13.932 16.187 -11.126 1.00 0.00 N ATOM 242 CA ASP A 16 14.421 14.871 -11.527 1.00 0.00 C ATOM 243 C ASP A 16 15.649 14.512 -10.688 1.00 0.00 C ATOM 244 O ASP A 16 16.087 15.317 -9.862 1.00 0.00 O ATOM 245 CB ASP A 16 14.776 14.879 -13.019 1.00 0.00 C ATOM 246 CG ASP A 16 14.641 13.518 -13.686 1.00 0.00 C ATOM 247 OD1 ASP A 16 15.064 12.507 -13.098 1.00 0.00 O ATOM 248 OD2 ASP A 16 14.123 13.463 -14.823 1.00 0.00 O ATOM 0 H ASP A 16 14.583 16.949 -11.315 1.00 0.00 H new ATOM 0 HA ASP A 16 13.644 14.125 -11.361 1.00 0.00 H new ATOM 0 HB2 ASP A 16 14.131 15.592 -13.533 1.00 0.00 H new ATOM 0 HB3 ASP A 16 15.800 15.232 -13.138 1.00 0.00 H new ATOM 253 N ASP A 17 16.189 13.308 -10.902 1.00 0.00 N ATOM 254 CA ASP A 17 17.374 12.799 -10.186 1.00 0.00 C ATOM 255 C ASP A 17 17.041 12.424 -8.739 1.00 0.00 C ATOM 256 O ASP A 17 17.843 11.806 -8.036 1.00 0.00 O ATOM 257 CB ASP A 17 18.533 13.812 -10.239 1.00 0.00 C ATOM 258 CG ASP A 17 19.825 13.268 -9.658 1.00 0.00 C ATOM 259 OD1 ASP A 17 20.450 12.394 -10.299 1.00 0.00 O ATOM 260 OD2 ASP A 17 20.233 13.721 -8.569 1.00 0.00 O ATOM 0 H ASP A 17 15.815 12.648 -11.584 1.00 0.00 H new ATOM 0 HA ASP A 17 17.696 11.891 -10.695 1.00 0.00 H new ATOM 0 HB2 ASP A 17 18.703 14.107 -11.274 1.00 0.00 H new ATOM 0 HB3 ASP A 17 18.247 14.712 -9.694 1.00 0.00 H new ATOM 265 N THR A 18 15.841 12.773 -8.315 1.00 0.00 N ATOM 266 CA THR A 18 15.375 12.480 -6.973 1.00 0.00 C ATOM 267 C THR A 18 14.935 11.025 -6.846 1.00 0.00 C ATOM 268 O THR A 18 14.622 10.371 -7.844 1.00 0.00 O ATOM 269 CB THR A 18 14.212 13.412 -6.605 1.00 0.00 C ATOM 270 OG1 THR A 18 13.361 13.585 -7.747 1.00 0.00 O ATOM 271 CG2 THR A 18 14.730 14.765 -6.131 1.00 0.00 C ATOM 0 H THR A 18 15.161 13.268 -8.892 1.00 0.00 H new ATOM 0 HA THR A 18 16.204 12.645 -6.284 1.00 0.00 H new ATOM 0 HB THR A 18 13.645 12.961 -5.790 1.00 0.00 H new ATOM 0 HG1 THR A 18 13.197 14.540 -7.891 1.00 0.00 H new ATOM 0 HG21 THR A 18 13.888 15.408 -5.876 1.00 0.00 H new ATOM 0 HG22 THR A 18 15.360 14.626 -5.252 1.00 0.00 H new ATOM 0 HG23 THR A 18 15.314 15.230 -6.926 1.00 0.00 H new ATOM 279 N PHE A 19 14.909 10.521 -5.618 1.00 0.00 N ATOM 280 CA PHE A 19 14.576 9.124 -5.384 1.00 0.00 C ATOM 281 C PHE A 19 13.067 8.901 -5.353 1.00 0.00 C ATOM 282 O PHE A 19 12.532 8.135 -6.153 1.00 0.00 O ATOM 283 CB PHE A 19 15.201 8.633 -4.077 1.00 0.00 C ATOM 284 CG PHE A 19 16.706 8.659 -4.082 1.00 0.00 C ATOM 285 CD1 PHE A 19 17.430 7.640 -4.685 1.00 0.00 C ATOM 286 CD2 PHE A 19 17.397 9.701 -3.481 1.00 0.00 C ATOM 287 CE1 PHE A 19 18.812 7.660 -4.691 1.00 0.00 C ATOM 288 CE2 PHE A 19 18.780 9.725 -3.483 1.00 0.00 C ATOM 289 CZ PHE A 19 19.488 8.704 -4.089 1.00 0.00 C ATOM 0 H PHE A 19 15.113 11.056 -4.774 1.00 0.00 H new ATOM 0 HA PHE A 19 14.985 8.550 -6.215 1.00 0.00 H new ATOM 0 HB2 PHE A 19 14.838 9.251 -3.256 1.00 0.00 H new ATOM 0 HB3 PHE A 19 14.864 7.615 -3.883 1.00 0.00 H new ATOM 0 HD1 PHE A 19 16.907 6.821 -5.156 1.00 0.00 H new ATOM 0 HD2 PHE A 19 16.849 10.502 -3.007 1.00 0.00 H new ATOM 0 HE1 PHE A 19 19.363 6.861 -5.165 1.00 0.00 H new ATOM 0 HE2 PHE A 19 19.307 10.541 -3.011 1.00 0.00 H new ATOM 0 HZ PHE A 19 20.568 8.722 -4.092 1.00 0.00 H new ATOM 299 N PHE A 20 12.385 9.561 -4.427 1.00 0.00 N ATOM 300 CA PHE A 20 10.950 9.353 -4.246 1.00 0.00 C ATOM 301 C PHE A 20 10.129 10.359 -5.046 1.00 0.00 C ATOM 302 O PHE A 20 9.001 10.074 -5.444 1.00 0.00 O ATOM 303 CB PHE A 20 10.580 9.449 -2.763 1.00 0.00 C ATOM 304 CG PHE A 20 11.217 8.392 -1.906 1.00 0.00 C ATOM 305 CD1 PHE A 20 10.661 7.125 -1.812 1.00 0.00 C ATOM 306 CD2 PHE A 20 12.370 8.667 -1.191 1.00 0.00 C ATOM 307 CE1 PHE A 20 11.246 6.153 -1.021 1.00 0.00 C ATOM 308 CE2 PHE A 20 12.960 7.699 -0.400 1.00 0.00 C ATOM 309 CZ PHE A 20 12.395 6.442 -0.313 1.00 0.00 C ATOM 0 H PHE A 20 12.798 10.243 -3.791 1.00 0.00 H new ATOM 0 HA PHE A 20 10.717 8.354 -4.615 1.00 0.00 H new ATOM 0 HB2 PHE A 20 10.872 10.430 -2.389 1.00 0.00 H new ATOM 0 HB3 PHE A 20 9.497 9.379 -2.664 1.00 0.00 H new ATOM 0 HD1 PHE A 20 9.761 6.895 -2.363 1.00 0.00 H new ATOM 0 HD2 PHE A 20 12.814 9.650 -1.252 1.00 0.00 H new ATOM 0 HE1 PHE A 20 10.804 5.169 -0.957 1.00 0.00 H new ATOM 0 HE2 PHE A 20 13.862 7.926 0.149 1.00 0.00 H new ATOM 0 HZ PHE A 20 12.852 5.686 0.308 1.00 0.00 H new ATOM 319 N GLU A 21 10.704 11.525 -5.283 1.00 0.00 N ATOM 320 CA GLU A 21 9.989 12.609 -5.946 1.00 0.00 C ATOM 321 C GLU A 21 9.746 12.297 -7.420 1.00 0.00 C ATOM 322 O GLU A 21 10.479 11.511 -8.025 1.00 0.00 O ATOM 323 CB GLU A 21 10.775 13.914 -5.829 1.00 0.00 C ATOM 324 CG GLU A 21 11.232 14.237 -4.416 1.00 0.00 C ATOM 325 CD GLU A 21 10.092 14.254 -3.426 1.00 0.00 C ATOM 326 OE1 GLU A 21 9.234 15.149 -3.525 1.00 0.00 O ATOM 327 OE2 GLU A 21 10.071 13.382 -2.533 1.00 0.00 O ATOM 0 H GLU A 21 11.666 11.749 -5.027 1.00 0.00 H new ATOM 0 HA GLU A 21 9.024 12.716 -5.450 1.00 0.00 H new ATOM 0 HB2 GLU A 21 11.649 13.859 -6.479 1.00 0.00 H new ATOM 0 HB3 GLU A 21 10.156 14.733 -6.196 1.00 0.00 H new ATOM 0 HG2 GLU A 21 11.971 13.501 -4.100 1.00 0.00 H new ATOM 0 HG3 GLU A 21 11.727 15.208 -4.411 1.00 0.00 H new ATOM 334 N ARG A 22 8.701 12.917 -7.975 1.00 0.00 N ATOM 335 CA ARG A 22 8.385 12.836 -9.406 1.00 0.00 C ATOM 336 C ARG A 22 7.782 11.473 -9.765 1.00 0.00 C ATOM 337 O ARG A 22 7.669 11.112 -10.933 1.00 0.00 O ATOM 338 CB ARG A 22 9.645 13.144 -10.235 1.00 0.00 C ATOM 339 CG ARG A 22 9.387 13.620 -11.663 1.00 0.00 C ATOM 340 CD ARG A 22 9.500 12.489 -12.674 1.00 0.00 C ATOM 341 NE ARG A 22 10.722 11.708 -12.483 1.00 0.00 N ATOM 342 CZ ARG A 22 11.534 11.333 -13.469 1.00 0.00 C ATOM 343 NH1 ARG A 22 11.285 11.696 -14.723 1.00 0.00 N ATOM 344 NH2 ARG A 22 12.606 10.602 -13.199 1.00 0.00 N ATOM 0 H ARG A 22 8.047 13.492 -7.443 1.00 0.00 H new ATOM 0 HA ARG A 22 7.629 13.584 -9.645 1.00 0.00 H new ATOM 0 HB2 ARG A 22 10.225 13.906 -9.715 1.00 0.00 H new ATOM 0 HB3 ARG A 22 10.262 12.246 -10.275 1.00 0.00 H new ATOM 0 HG2 ARG A 22 8.392 14.061 -11.723 1.00 0.00 H new ATOM 0 HG3 ARG A 22 10.099 14.405 -11.917 1.00 0.00 H new ATOM 0 HD2 ARG A 22 8.633 11.834 -12.585 1.00 0.00 H new ATOM 0 HD3 ARG A 22 9.486 12.901 -13.683 1.00 0.00 H new ATOM 0 HE ARG A 22 10.968 11.433 -11.532 1.00 0.00 H new ATOM 0 HH11 ARG A 22 10.467 12.266 -14.936 1.00 0.00 H new ATOM 0 HH12 ARG A 22 11.912 11.404 -15.473 1.00 0.00 H new ATOM 0 HH21 ARG A 22 12.807 10.328 -12.237 1.00 0.00 H new ATOM 0 HH22 ARG A 22 13.230 10.313 -13.953 1.00 0.00 H new ATOM 358 N THR A 23 7.364 10.723 -8.758 1.00 0.00 N ATOM 359 CA THR A 23 6.723 9.439 -8.996 1.00 0.00 C ATOM 360 C THR A 23 5.220 9.536 -8.746 1.00 0.00 C ATOM 361 O THR A 23 4.711 10.600 -8.397 1.00 0.00 O ATOM 362 CB THR A 23 7.318 8.333 -8.101 1.00 0.00 C ATOM 363 OG1 THR A 23 7.137 8.665 -6.720 1.00 0.00 O ATOM 364 CG2 THR A 23 8.798 8.130 -8.392 1.00 0.00 C ATOM 0 H THR A 23 7.456 10.978 -7.775 1.00 0.00 H new ATOM 0 HA THR A 23 6.904 9.176 -10.038 1.00 0.00 H new ATOM 0 HB THR A 23 6.793 7.403 -8.321 1.00 0.00 H new ATOM 0 HG1 THR A 23 7.771 9.368 -6.467 1.00 0.00 H new ATOM 0 HG21 THR A 23 9.191 7.345 -7.747 1.00 0.00 H new ATOM 0 HG22 THR A 23 8.927 7.841 -9.435 1.00 0.00 H new ATOM 0 HG23 THR A 23 9.337 9.059 -8.203 1.00 0.00 H new ATOM 372 N VAL A 24 4.510 8.432 -8.942 1.00 0.00 N ATOM 373 CA VAL A 24 3.092 8.381 -8.627 1.00 0.00 C ATOM 374 C VAL A 24 2.908 7.735 -7.261 1.00 0.00 C ATOM 375 O VAL A 24 3.203 6.551 -7.082 1.00 0.00 O ATOM 376 CB VAL A 24 2.292 7.582 -9.681 1.00 0.00 C ATOM 377 CG1 VAL A 24 0.799 7.635 -9.388 1.00 0.00 C ATOM 378 CG2 VAL A 24 2.582 8.100 -11.083 1.00 0.00 C ATOM 0 H VAL A 24 4.893 7.564 -9.316 1.00 0.00 H new ATOM 0 HA VAL A 24 2.712 9.403 -8.626 1.00 0.00 H new ATOM 0 HB VAL A 24 2.610 6.541 -9.627 1.00 0.00 H new ATOM 0 HG11 VAL A 24 0.259 7.065 -10.144 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.606 7.207 -8.404 1.00 0.00 H new ATOM 0 HG13 VAL A 24 0.461 8.671 -9.405 1.00 0.00 H new ATOM 0 HG21 VAL A 24 2.009 7.524 -11.810 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.299 9.151 -11.148 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.646 7.997 -11.296 1.00 0.00 H new ATOM 388 N ILE A 25 2.433 8.513 -6.302 1.00 0.00 N ATOM 389 CA ILE A 25 2.301 8.033 -4.937 1.00 0.00 C ATOM 390 C ILE A 25 0.838 7.971 -4.513 1.00 0.00 C ATOM 391 O ILE A 25 0.107 8.946 -4.631 1.00 0.00 O ATOM 392 CB ILE A 25 3.080 8.938 -3.954 1.00 0.00 C ATOM 393 CG1 ILE A 25 4.571 8.938 -4.304 1.00 0.00 C ATOM 394 CG2 ILE A 25 2.872 8.479 -2.518 1.00 0.00 C ATOM 395 CD1 ILE A 25 5.402 9.860 -3.436 1.00 0.00 C ATOM 0 H ILE A 25 2.133 9.478 -6.443 1.00 0.00 H new ATOM 0 HA ILE A 25 2.721 7.027 -4.907 1.00 0.00 H new ATOM 0 HB ILE A 25 2.698 9.955 -4.045 1.00 0.00 H new ATOM 0 HG12 ILE A 25 4.956 7.923 -4.212 1.00 0.00 H new ATOM 0 HG13 ILE A 25 4.690 9.231 -5.347 1.00 0.00 H new ATOM 0 HG21 ILE A 25 3.429 9.130 -1.844 1.00 0.00 H new ATOM 0 HG22 ILE A 25 1.811 8.524 -2.272 1.00 0.00 H new ATOM 0 HG23 ILE A 25 3.227 7.454 -2.409 1.00 0.00 H new ATOM 0 HD11 ILE A 25 6.446 9.806 -3.743 1.00 0.00 H new ATOM 0 HD12 ILE A 25 5.044 10.884 -3.546 1.00 0.00 H new ATOM 0 HD13 ILE A 25 5.315 9.555 -2.393 1.00 0.00 H new ATOM 407 N TYR A 26 0.418 6.812 -4.034 1.00 0.00 N ATOM 408 CA TYR A 26 -0.923 6.642 -3.495 1.00 0.00 C ATOM 409 C TYR A 26 -0.880 6.627 -1.975 1.00 0.00 C ATOM 410 O TYR A 26 -0.210 5.787 -1.378 1.00 0.00 O ATOM 411 CB TYR A 26 -1.548 5.341 -4.010 1.00 0.00 C ATOM 412 CG TYR A 26 -2.785 4.915 -3.244 1.00 0.00 C ATOM 413 CD1 TYR A 26 -3.951 5.671 -3.286 1.00 0.00 C ATOM 414 CD2 TYR A 26 -2.780 3.762 -2.468 1.00 0.00 C ATOM 415 CE1 TYR A 26 -5.073 5.293 -2.573 1.00 0.00 C ATOM 416 CE2 TYR A 26 -3.900 3.375 -1.755 1.00 0.00 C ATOM 417 CZ TYR A 26 -5.042 4.146 -1.810 1.00 0.00 C ATOM 418 OH TYR A 26 -6.156 3.768 -1.096 1.00 0.00 O ATOM 0 H TYR A 26 0.991 5.968 -4.007 1.00 0.00 H new ATOM 0 HA TYR A 26 -1.535 7.481 -3.826 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -1.807 5.464 -5.062 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -0.805 4.545 -3.955 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -3.981 6.569 -3.886 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -1.886 3.158 -2.421 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -5.970 5.894 -2.614 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -3.880 2.475 -1.159 1.00 0.00 H new ATOM 0 HH TYR A 26 -6.885 4.400 -1.269 1.00 0.00 H new ATOM 428 N LEU A 27 -1.578 7.559 -1.352 1.00 0.00 N ATOM 429 CA LEU A 27 -1.682 7.576 0.096 1.00 0.00 C ATOM 430 C LEU A 27 -3.039 7.045 0.533 1.00 0.00 C ATOM 431 O LEU A 27 -4.066 7.371 -0.065 1.00 0.00 O ATOM 432 CB LEU A 27 -1.409 8.980 0.659 1.00 0.00 C ATOM 433 CG LEU A 27 -1.991 10.159 -0.133 1.00 0.00 C ATOM 434 CD1 LEU A 27 -3.479 10.327 0.129 1.00 0.00 C ATOM 435 CD2 LEU A 27 -1.245 11.439 0.209 1.00 0.00 C ATOM 0 H LEU A 27 -2.080 8.312 -1.824 1.00 0.00 H new ATOM 0 HA LEU A 27 -0.916 6.917 0.506 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -1.803 9.023 1.674 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -0.330 9.116 0.730 1.00 0.00 H new ATOM 0 HG LEU A 27 -1.864 9.945 -1.194 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -3.857 11.171 -0.448 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -4.005 9.420 -0.167 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.643 10.511 1.191 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -1.666 12.269 -0.359 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -1.342 11.643 1.275 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -0.191 11.325 -0.044 1.00 0.00 H new ATOM 447 N CYS A 28 -3.036 6.206 1.556 1.00 0.00 N ATOM 448 CA CYS A 28 -4.251 5.542 1.994 1.00 0.00 C ATOM 449 C CYS A 28 -4.907 6.266 3.170 1.00 0.00 C ATOM 450 O CYS A 28 -5.829 7.058 2.980 1.00 0.00 O ATOM 451 CB CYS A 28 -3.946 4.085 2.351 1.00 0.00 C ATOM 452 SG CYS A 28 -2.479 3.870 3.388 1.00 0.00 S ATOM 0 H CYS A 28 -2.205 5.969 2.098 1.00 0.00 H new ATOM 0 HA CYS A 28 -4.964 5.567 1.170 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -4.807 3.660 2.866 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -3.813 3.517 1.430 1.00 0.00 H new ATOM 0 HG CYS A 28 -1.835 2.805 3.013 1.00 0.00 H new ATOM 458 N GLU A 29 -4.410 6.022 4.373 1.00 0.00 N ATOM 459 CA GLU A 29 -5.057 6.523 5.574 1.00 0.00 C ATOM 460 C GLU A 29 -4.232 7.600 6.250 1.00 0.00 C ATOM 461 O GLU A 29 -3.146 7.958 5.788 1.00 0.00 O ATOM 462 CB GLU A 29 -5.315 5.383 6.554 1.00 0.00 C ATOM 463 CG GLU A 29 -6.787 5.066 6.745 1.00 0.00 C ATOM 464 CD GLU A 29 -7.543 6.237 7.329 1.00 0.00 C ATOM 465 OE1 GLU A 29 -7.215 6.647 8.462 1.00 0.00 O ATOM 466 OE2 GLU A 29 -8.454 6.757 6.662 1.00 0.00 O ATOM 0 H GLU A 29 -3.562 5.481 4.543 1.00 0.00 H new ATOM 0 HA GLU A 29 -6.006 6.965 5.271 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -4.802 4.488 6.200 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -4.879 5.640 7.520 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -7.227 4.791 5.786 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -6.890 4.203 7.402 1.00 0.00 H new ATOM 473 N HIS A 30 -4.748 8.081 7.368 1.00 0.00 N ATOM 474 CA HIS A 30 -4.138 9.190 8.084 1.00 0.00 C ATOM 475 C HIS A 30 -3.520 8.732 9.399 1.00 0.00 C ATOM 476 O HIS A 30 -4.114 7.959 10.148 1.00 0.00 O ATOM 477 CB HIS A 30 -5.152 10.322 8.334 1.00 0.00 C ATOM 478 CG HIS A 30 -6.491 9.878 8.848 1.00 0.00 C ATOM 479 ND1 HIS A 30 -7.661 10.094 8.158 1.00 0.00 N ATOM 480 CD2 HIS A 30 -6.848 9.242 9.991 1.00 0.00 C ATOM 481 CE1 HIS A 30 -8.675 9.611 8.848 1.00 0.00 C ATOM 482 NE2 HIS A 30 -8.214 9.084 9.968 1.00 0.00 N ATOM 0 H HIS A 30 -5.596 7.717 7.803 1.00 0.00 H new ATOM 0 HA HIS A 30 -3.340 9.580 7.451 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -4.721 11.023 9.048 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -5.301 10.867 7.402 1.00 0.00 H new ATOM 0 HD1 HIS A 30 -7.733 10.557 7.252 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -6.181 8.918 10.776 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -9.712 9.641 8.547 1.00 0.00 H new ATOM 491 N ASP A 31 -2.322 9.220 9.669 1.00 0.00 N ATOM 492 CA ASP A 31 -1.616 8.892 10.894 1.00 0.00 C ATOM 493 C ASP A 31 -1.064 10.164 11.521 1.00 0.00 C ATOM 494 O ASP A 31 0.094 10.507 11.306 1.00 0.00 O ATOM 495 CB ASP A 31 -0.481 7.903 10.613 1.00 0.00 C ATOM 496 CG ASP A 31 0.097 7.296 11.878 1.00 0.00 C ATOM 497 OD1 ASP A 31 0.944 7.940 12.529 1.00 0.00 O ATOM 498 OD2 ASP A 31 -0.285 6.156 12.221 1.00 0.00 O ATOM 0 H ASP A 31 -1.814 9.851 9.049 1.00 0.00 H new ATOM 0 HA ASP A 31 -2.313 8.423 11.588 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -0.851 7.105 9.969 1.00 0.00 H new ATOM 0 HB3 ASP A 31 0.312 8.413 10.065 1.00 0.00 H new ATOM 503 N GLU A 32 -1.944 10.871 12.240 1.00 0.00 N ATOM 504 CA GLU A 32 -1.624 12.111 12.966 1.00 0.00 C ATOM 505 C GLU A 32 -0.874 13.144 12.119 1.00 0.00 C ATOM 506 O GLU A 32 -1.472 14.110 11.640 1.00 0.00 O ATOM 507 CB GLU A 32 -0.847 11.806 14.250 1.00 0.00 C ATOM 508 CG GLU A 32 -1.721 11.283 15.388 1.00 0.00 C ATOM 509 CD GLU A 32 -2.319 9.914 15.117 1.00 0.00 C ATOM 510 OE1 GLU A 32 -3.340 9.828 14.395 1.00 0.00 O ATOM 511 OE2 GLU A 32 -1.785 8.918 15.648 1.00 0.00 O ATOM 0 H GLU A 32 -2.921 10.593 12.337 1.00 0.00 H new ATOM 0 HA GLU A 32 -2.583 12.563 13.221 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -0.074 11.070 14.030 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -0.339 12.712 14.581 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -1.126 11.236 16.300 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -2.528 11.993 15.571 1.00 0.00 H new ATOM 518 N LYS A 33 0.428 12.935 11.954 1.00 0.00 N ATOM 519 CA LYS A 33 1.289 13.834 11.198 1.00 0.00 C ATOM 520 C LYS A 33 0.783 14.040 9.774 1.00 0.00 C ATOM 521 O LYS A 33 0.762 15.164 9.271 1.00 0.00 O ATOM 522 CB LYS A 33 2.708 13.267 11.156 1.00 0.00 C ATOM 523 CG LYS A 33 3.436 13.318 12.489 1.00 0.00 C ATOM 524 CD LYS A 33 3.730 14.749 12.914 1.00 0.00 C ATOM 525 CE LYS A 33 4.525 15.498 11.853 1.00 0.00 C ATOM 526 NZ LYS A 33 4.905 16.857 12.306 1.00 0.00 N ATOM 0 H LYS A 33 0.918 12.130 12.345 1.00 0.00 H new ATOM 0 HA LYS A 33 1.283 14.802 11.699 1.00 0.00 H new ATOM 0 HB2 LYS A 33 2.664 12.232 10.817 1.00 0.00 H new ATOM 0 HB3 LYS A 33 3.287 13.820 10.416 1.00 0.00 H new ATOM 0 HG2 LYS A 33 2.832 12.828 13.253 1.00 0.00 H new ATOM 0 HG3 LYS A 33 4.370 12.761 12.415 1.00 0.00 H new ATOM 0 HD2 LYS A 33 2.793 15.272 13.104 1.00 0.00 H new ATOM 0 HD3 LYS A 33 4.288 14.744 13.851 1.00 0.00 H new ATOM 0 HE2 LYS A 33 5.424 14.933 11.606 1.00 0.00 H new ATOM 0 HE3 LYS A 33 3.934 15.571 10.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 5.340 17.377 11.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 4.057 17.365 12.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 5.585 16.784 13.089 1.00 0.00 H new ATOM 540 N GLY A 34 0.379 12.955 9.129 1.00 0.00 N ATOM 541 CA GLY A 34 -0.079 13.046 7.758 1.00 0.00 C ATOM 542 C GLY A 34 -0.722 11.769 7.269 1.00 0.00 C ATOM 543 O GLY A 34 -1.571 11.195 7.947 1.00 0.00 O ATOM 0 H GLY A 34 0.360 12.017 9.529 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -0.795 13.864 7.672 1.00 0.00 H new ATOM 0 HA3 GLY A 34 0.765 13.292 7.114 1.00 0.00 H new ATOM 547 N ALA A 35 -0.312 11.322 6.093 1.00 0.00 N ATOM 548 CA ALA A 35 -0.872 10.122 5.486 1.00 0.00 C ATOM 549 C ALA A 35 0.239 9.213 4.976 1.00 0.00 C ATOM 550 O ALA A 35 1.340 9.674 4.683 1.00 0.00 O ATOM 551 CB ALA A 35 -1.820 10.495 4.353 1.00 0.00 C ATOM 0 H ALA A 35 0.412 11.775 5.535 1.00 0.00 H new ATOM 0 HA ALA A 35 -1.436 9.580 6.245 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -2.231 9.588 3.909 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -2.632 11.107 4.745 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -1.276 11.057 3.594 1.00 0.00 H new ATOM 557 N MET A 36 -0.046 7.921 4.865 1.00 0.00 N ATOM 558 CA MET A 36 0.955 6.971 4.401 1.00 0.00 C ATOM 559 C MET A 36 0.834 6.746 2.904 1.00 0.00 C ATOM 560 O MET A 36 -0.185 6.252 2.416 1.00 0.00 O ATOM 561 CB MET A 36 0.842 5.648 5.157 1.00 0.00 C ATOM 562 CG MET A 36 1.419 5.718 6.560 1.00 0.00 C ATOM 563 SD MET A 36 1.053 4.255 7.553 1.00 0.00 S ATOM 564 CE MET A 36 -0.739 4.307 7.590 1.00 0.00 C ATOM 0 H MET A 36 -0.953 7.511 5.088 1.00 0.00 H new ATOM 0 HA MET A 36 1.939 7.394 4.603 1.00 0.00 H new ATOM 0 HB2 MET A 36 -0.207 5.357 5.215 1.00 0.00 H new ATOM 0 HB3 MET A 36 1.358 4.869 4.596 1.00 0.00 H new ATOM 0 HG2 MET A 36 2.500 5.844 6.496 1.00 0.00 H new ATOM 0 HG3 MET A 36 1.024 6.600 7.065 1.00 0.00 H new ATOM 0 HE1 MET A 36 -1.102 3.740 8.447 1.00 0.00 H new ATOM 0 HE2 MET A 36 -1.071 5.342 7.673 1.00 0.00 H new ATOM 0 HE3 MET A 36 -1.135 3.871 6.673 1.00 0.00 H new ATOM 574 N GLY A 37 1.882 7.120 2.192 1.00 0.00 N ATOM 575 CA GLY A 37 1.877 7.038 0.743 1.00 0.00 C ATOM 576 C GLY A 37 2.783 5.943 0.209 1.00 0.00 C ATOM 577 O GLY A 37 3.787 5.601 0.833 1.00 0.00 O ATOM 0 H GLY A 37 2.747 7.483 2.593 1.00 0.00 H new ATOM 0 HA2 GLY A 37 0.858 6.860 0.398 1.00 0.00 H new ATOM 0 HA3 GLY A 37 2.191 7.996 0.329 1.00 0.00 H new ATOM 581 N LEU A 38 2.426 5.404 -0.952 1.00 0.00 N ATOM 582 CA LEU A 38 3.171 4.320 -1.578 1.00 0.00 C ATOM 583 C LEU A 38 3.426 4.649 -3.049 1.00 0.00 C ATOM 584 O LEU A 38 2.516 5.086 -3.753 1.00 0.00 O ATOM 585 CB LEU A 38 2.354 3.028 -1.472 1.00 0.00 C ATOM 586 CG LEU A 38 3.145 1.722 -1.354 1.00 0.00 C ATOM 587 CD1 LEU A 38 2.182 0.555 -1.253 1.00 0.00 C ATOM 588 CD2 LEU A 38 4.080 1.517 -2.534 1.00 0.00 C ATOM 0 H LEU A 38 1.611 5.707 -1.485 1.00 0.00 H new ATOM 0 HA LEU A 38 4.128 4.193 -1.073 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.700 3.109 -0.604 1.00 0.00 H new ATOM 0 HB3 LEU A 38 1.712 2.959 -2.350 1.00 0.00 H new ATOM 0 HG LEU A 38 3.758 1.781 -0.455 1.00 0.00 H new ATOM 0 HD11 LEU A 38 2.745 -0.375 -1.169 1.00 0.00 H new ATOM 0 HD12 LEU A 38 1.552 0.679 -0.372 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.556 0.521 -2.145 1.00 0.00 H new ATOM 0 HD21 LEU A 38 4.622 0.579 -2.410 1.00 0.00 H new ATOM 0 HD22 LEU A 38 3.500 1.482 -3.456 1.00 0.00 H new ATOM 0 HD23 LEU A 38 4.790 2.342 -2.583 1.00 0.00 H new ATOM 600 N VAL A 39 4.657 4.449 -3.502 1.00 0.00 N ATOM 601 CA VAL A 39 4.999 4.649 -4.908 1.00 0.00 C ATOM 602 C VAL A 39 4.528 3.458 -5.739 1.00 0.00 C ATOM 603 O VAL A 39 5.054 2.353 -5.613 1.00 0.00 O ATOM 604 CB VAL A 39 6.522 4.835 -5.103 1.00 0.00 C ATOM 605 CG1 VAL A 39 6.858 5.066 -6.568 1.00 0.00 C ATOM 606 CG2 VAL A 39 7.034 5.987 -4.255 1.00 0.00 C ATOM 0 H VAL A 39 5.437 4.148 -2.917 1.00 0.00 H new ATOM 0 HA VAL A 39 4.495 5.557 -5.241 1.00 0.00 H new ATOM 0 HB VAL A 39 7.017 3.919 -4.779 1.00 0.00 H new ATOM 0 HG11 VAL A 39 7.935 5.194 -6.679 1.00 0.00 H new ATOM 0 HG12 VAL A 39 6.532 4.208 -7.156 1.00 0.00 H new ATOM 0 HG13 VAL A 39 6.348 5.962 -6.921 1.00 0.00 H new ATOM 0 HG21 VAL A 39 8.107 6.101 -4.406 1.00 0.00 H new ATOM 0 HG22 VAL A 39 6.526 6.907 -4.546 1.00 0.00 H new ATOM 0 HG23 VAL A 39 6.836 5.781 -3.203 1.00 0.00 H new ATOM 616 N ILE A 40 3.545 3.690 -6.597 1.00 0.00 N ATOM 617 CA ILE A 40 2.926 2.614 -7.364 1.00 0.00 C ATOM 618 C ILE A 40 3.423 2.604 -8.808 1.00 0.00 C ATOM 619 O ILE A 40 2.637 2.532 -9.752 1.00 0.00 O ATOM 620 CB ILE A 40 1.383 2.721 -7.342 1.00 0.00 C ATOM 621 CG1 ILE A 40 0.927 4.117 -7.780 1.00 0.00 C ATOM 622 CG2 ILE A 40 0.849 2.392 -5.955 1.00 0.00 C ATOM 623 CD1 ILE A 40 -0.574 4.252 -7.906 1.00 0.00 C ATOM 0 H ILE A 40 3.157 4.615 -6.781 1.00 0.00 H new ATOM 0 HA ILE A 40 3.216 1.677 -6.889 1.00 0.00 H new ATOM 0 HB ILE A 40 0.979 1.997 -8.049 1.00 0.00 H new ATOM 0 HG12 ILE A 40 1.290 4.851 -7.061 1.00 0.00 H new ATOM 0 HG13 ILE A 40 1.387 4.356 -8.739 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -0.238 2.472 -5.955 1.00 0.00 H new ATOM 0 HG22 ILE A 40 1.138 1.376 -5.685 1.00 0.00 H new ATOM 0 HG23 ILE A 40 1.264 3.092 -5.230 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -0.823 5.266 -8.219 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -0.942 3.542 -8.647 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -1.040 4.045 -6.943 1.00 0.00 H new ATOM 635 N ASN A 41 4.737 2.669 -8.970 1.00 0.00 N ATOM 636 CA ASN A 41 5.345 2.641 -10.296 1.00 0.00 C ATOM 637 C ASN A 41 5.153 1.269 -10.949 1.00 0.00 C ATOM 638 O ASN A 41 4.361 1.124 -11.885 1.00 0.00 O ATOM 639 CB ASN A 41 6.836 2.987 -10.220 1.00 0.00 C ATOM 640 CG ASN A 41 7.479 3.102 -11.594 1.00 0.00 C ATOM 641 OD1 ASN A 41 7.959 2.119 -12.153 1.00 0.00 O ATOM 642 ND2 ASN A 41 7.499 4.307 -12.147 1.00 0.00 N ATOM 0 H ASN A 41 5.404 2.741 -8.201 1.00 0.00 H new ATOM 0 HA ASN A 41 4.848 3.392 -10.910 1.00 0.00 H new ATOM 0 HB2 ASN A 41 6.960 3.928 -9.685 1.00 0.00 H new ATOM 0 HB3 ASN A 41 7.354 2.221 -9.643 1.00 0.00 H new ATOM 0 HD21 ASN A 41 7.922 4.440 -13.065 1.00 0.00 H new ATOM 0 HD22 ASN A 41 7.091 5.101 -11.654 1.00 0.00 H new ATOM 649 N LYS A 42 5.877 0.268 -10.448 1.00 0.00 N ATOM 650 CA LYS A 42 5.786 -1.094 -10.964 1.00 0.00 C ATOM 651 C LYS A 42 6.003 -2.103 -9.836 1.00 0.00 C ATOM 652 O LYS A 42 6.755 -1.839 -8.896 1.00 0.00 O ATOM 653 CB LYS A 42 6.825 -1.331 -12.073 1.00 0.00 C ATOM 654 CG LYS A 42 6.541 -0.572 -13.360 1.00 0.00 C ATOM 655 CD LYS A 42 5.315 -1.117 -14.082 1.00 0.00 C ATOM 656 CE LYS A 42 5.637 -2.378 -14.870 1.00 0.00 C ATOM 657 NZ LYS A 42 6.557 -2.094 -16.004 1.00 0.00 N ATOM 0 H LYS A 42 6.538 0.379 -9.679 1.00 0.00 H new ATOM 0 HA LYS A 42 4.789 -1.229 -11.384 1.00 0.00 H new ATOM 0 HB2 LYS A 42 7.809 -1.042 -11.703 1.00 0.00 H new ATOM 0 HB3 LYS A 42 6.868 -2.397 -12.294 1.00 0.00 H new ATOM 0 HG2 LYS A 42 6.390 0.483 -13.133 1.00 0.00 H new ATOM 0 HG3 LYS A 42 7.408 -0.635 -14.018 1.00 0.00 H new ATOM 0 HD2 LYS A 42 4.531 -1.333 -13.356 1.00 0.00 H new ATOM 0 HD3 LYS A 42 4.923 -0.357 -14.757 1.00 0.00 H new ATOM 0 HE2 LYS A 42 6.091 -3.116 -14.208 1.00 0.00 H new ATOM 0 HE3 LYS A 42 4.714 -2.816 -15.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 6.769 -2.978 -16.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 6.106 -1.422 -16.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 7.440 -1.683 -15.640 1.00 0.00 H new ATOM 671 N PRO A 43 5.336 -3.265 -9.906 1.00 0.00 N ATOM 672 CA PRO A 43 5.503 -4.335 -8.920 1.00 0.00 C ATOM 673 C PRO A 43 6.859 -5.024 -9.052 1.00 0.00 C ATOM 674 O PRO A 43 7.067 -5.842 -9.949 1.00 0.00 O ATOM 675 CB PRO A 43 4.369 -5.321 -9.238 1.00 0.00 C ATOM 676 CG PRO A 43 3.485 -4.615 -10.217 1.00 0.00 C ATOM 677 CD PRO A 43 4.357 -3.628 -10.934 1.00 0.00 C ATOM 0 HA PRO A 43 5.465 -3.952 -7.900 1.00 0.00 H new ATOM 0 HB2 PRO A 43 4.761 -6.246 -9.660 1.00 0.00 H new ATOM 0 HB3 PRO A 43 3.819 -5.590 -8.336 1.00 0.00 H new ATOM 0 HG2 PRO A 43 3.039 -5.321 -10.918 1.00 0.00 H new ATOM 0 HG3 PRO A 43 2.664 -4.111 -9.707 1.00 0.00 H new ATOM 0 HD2 PRO A 43 4.833 -4.068 -11.810 1.00 0.00 H new ATOM 0 HD3 PRO A 43 3.791 -2.763 -11.280 1.00 0.00 H new ATOM 685 N LEU A 44 7.785 -4.667 -8.172 1.00 0.00 N ATOM 686 CA LEU A 44 9.122 -5.247 -8.197 1.00 0.00 C ATOM 687 C LEU A 44 9.097 -6.708 -7.748 1.00 0.00 C ATOM 688 O LEU A 44 9.794 -7.551 -8.315 1.00 0.00 O ATOM 689 CB LEU A 44 10.106 -4.435 -7.336 1.00 0.00 C ATOM 690 CG LEU A 44 9.916 -4.504 -5.808 1.00 0.00 C ATOM 691 CD1 LEU A 44 11.145 -3.953 -5.102 1.00 0.00 C ATOM 692 CD2 LEU A 44 8.680 -3.733 -5.368 1.00 0.00 C ATOM 0 H LEU A 44 7.636 -3.980 -7.433 1.00 0.00 H new ATOM 0 HA LEU A 44 9.471 -5.211 -9.229 1.00 0.00 H new ATOM 0 HB2 LEU A 44 11.117 -4.771 -7.568 1.00 0.00 H new ATOM 0 HB3 LEU A 44 10.040 -3.390 -7.639 1.00 0.00 H new ATOM 0 HG LEU A 44 9.779 -5.551 -5.535 1.00 0.00 H new ATOM 0 HD11 LEU A 44 10.999 -4.007 -4.023 1.00 0.00 H new ATOM 0 HD12 LEU A 44 12.019 -4.542 -5.380 1.00 0.00 H new ATOM 0 HD13 LEU A 44 11.299 -2.915 -5.396 1.00 0.00 H new ATOM 0 HD21 LEU A 44 8.575 -3.802 -4.285 1.00 0.00 H new ATOM 0 HD22 LEU A 44 8.782 -2.687 -5.657 1.00 0.00 H new ATOM 0 HD23 LEU A 44 7.797 -4.157 -5.846 1.00 0.00 H new ATOM 704 N GLY A 45 8.285 -7.008 -6.744 1.00 0.00 N ATOM 705 CA GLY A 45 8.185 -8.368 -6.259 1.00 0.00 C ATOM 706 C GLY A 45 9.257 -8.704 -5.238 1.00 0.00 C ATOM 707 O GLY A 45 10.328 -9.196 -5.586 1.00 0.00 O ATOM 0 H GLY A 45 7.694 -6.334 -6.257 1.00 0.00 H new ATOM 0 HA2 GLY A 45 7.202 -8.519 -5.812 1.00 0.00 H new ATOM 0 HA3 GLY A 45 8.261 -9.056 -7.101 1.00 0.00 H new ATOM 711 N ILE A 46 8.966 -8.423 -3.981 1.00 0.00 N ATOM 712 CA ILE A 46 9.855 -8.757 -2.887 1.00 0.00 C ATOM 713 C ILE A 46 9.534 -10.153 -2.380 1.00 0.00 C ATOM 714 O ILE A 46 8.368 -10.502 -2.187 1.00 0.00 O ATOM 715 CB ILE A 46 9.732 -7.740 -1.732 1.00 0.00 C ATOM 716 CG1 ILE A 46 10.188 -6.355 -2.191 1.00 0.00 C ATOM 717 CG2 ILE A 46 10.537 -8.190 -0.524 1.00 0.00 C ATOM 718 CD1 ILE A 46 10.055 -5.289 -1.127 1.00 0.00 C ATOM 0 H ILE A 46 8.106 -7.957 -3.691 1.00 0.00 H new ATOM 0 HA ILE A 46 10.880 -8.724 -3.257 1.00 0.00 H new ATOM 0 HB ILE A 46 8.684 -7.684 -1.439 1.00 0.00 H new ATOM 0 HG12 ILE A 46 11.229 -6.411 -2.508 1.00 0.00 H new ATOM 0 HG13 ILE A 46 9.604 -6.060 -3.063 1.00 0.00 H new ATOM 0 HG21 ILE A 46 10.434 -7.457 0.276 1.00 0.00 H new ATOM 0 HG22 ILE A 46 10.168 -9.156 -0.180 1.00 0.00 H new ATOM 0 HG23 ILE A 46 11.588 -8.280 -0.800 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.397 -4.333 -1.524 1.00 0.00 H new ATOM 0 HD12 ILE A 46 9.011 -5.204 -0.826 1.00 0.00 H new ATOM 0 HD13 ILE A 46 10.661 -5.560 -0.262 1.00 0.00 H new ATOM 730 N GLU A 47 10.570 -10.945 -2.182 1.00 0.00 N ATOM 731 CA GLU A 47 10.404 -12.334 -1.791 1.00 0.00 C ATOM 732 C GLU A 47 10.471 -12.511 -0.276 1.00 0.00 C ATOM 733 O GLU A 47 10.725 -11.560 0.468 1.00 0.00 O ATOM 734 CB GLU A 47 11.469 -13.198 -2.457 1.00 0.00 C ATOM 735 CG GLU A 47 11.426 -13.152 -3.971 1.00 0.00 C ATOM 736 CD GLU A 47 12.336 -14.180 -4.600 1.00 0.00 C ATOM 737 OE1 GLU A 47 11.969 -15.372 -4.605 1.00 0.00 O ATOM 738 OE2 GLU A 47 13.421 -13.806 -5.092 1.00 0.00 O ATOM 0 H GLU A 47 11.541 -10.650 -2.286 1.00 0.00 H new ATOM 0 HA GLU A 47 9.415 -12.650 -2.122 1.00 0.00 H new ATOM 0 HB2 GLU A 47 12.453 -12.872 -2.119 1.00 0.00 H new ATOM 0 HB3 GLU A 47 11.345 -14.230 -2.129 1.00 0.00 H new ATOM 0 HG2 GLU A 47 10.403 -13.320 -4.309 1.00 0.00 H new ATOM 0 HG3 GLU A 47 11.715 -12.157 -4.311 1.00 0.00 H new ATOM 745 N VAL A 48 10.281 -13.758 0.157 1.00 0.00 N ATOM 746 CA VAL A 48 10.242 -14.114 1.577 1.00 0.00 C ATOM 747 C VAL A 48 11.558 -13.777 2.282 1.00 0.00 C ATOM 748 O VAL A 48 11.582 -13.507 3.482 1.00 0.00 O ATOM 749 CB VAL A 48 9.923 -15.622 1.753 1.00 0.00 C ATOM 750 CG1 VAL A 48 10.883 -16.478 0.941 1.00 0.00 C ATOM 751 CG2 VAL A 48 9.971 -16.027 3.217 1.00 0.00 C ATOM 0 H VAL A 48 10.149 -14.553 -0.469 1.00 0.00 H new ATOM 0 HA VAL A 48 9.450 -13.522 2.037 1.00 0.00 H new ATOM 0 HB VAL A 48 8.911 -15.788 1.385 1.00 0.00 H new ATOM 0 HG11 VAL A 48 10.639 -17.531 1.081 1.00 0.00 H new ATOM 0 HG12 VAL A 48 10.794 -16.222 -0.115 1.00 0.00 H new ATOM 0 HG13 VAL A 48 11.905 -16.295 1.274 1.00 0.00 H new ATOM 0 HG21 VAL A 48 9.743 -17.089 3.308 1.00 0.00 H new ATOM 0 HG22 VAL A 48 10.967 -15.834 3.615 1.00 0.00 H new ATOM 0 HG23 VAL A 48 9.237 -15.449 3.779 1.00 0.00 H new ATOM 761 N ASN A 49 12.637 -13.765 1.520 1.00 0.00 N ATOM 762 CA ASN A 49 13.966 -13.505 2.061 1.00 0.00 C ATOM 763 C ASN A 49 14.031 -12.160 2.783 1.00 0.00 C ATOM 764 O ASN A 49 14.652 -12.047 3.837 1.00 0.00 O ATOM 765 CB ASN A 49 14.993 -13.564 0.938 1.00 0.00 C ATOM 766 CG ASN A 49 15.123 -14.961 0.371 1.00 0.00 C ATOM 767 OD1 ASN A 49 15.218 -15.938 1.112 1.00 0.00 O ATOM 768 ND2 ASN A 49 15.061 -15.073 -0.943 1.00 0.00 N ATOM 0 H ASN A 49 12.621 -13.934 0.514 1.00 0.00 H new ATOM 0 HA ASN A 49 14.192 -14.275 2.799 1.00 0.00 H new ATOM 0 HB2 ASN A 49 14.704 -12.875 0.144 1.00 0.00 H new ATOM 0 HB3 ASN A 49 15.961 -13.232 1.313 1.00 0.00 H new ATOM 0 HD21 ASN A 49 15.092 -15.995 -1.378 1.00 0.00 H new ATOM 0 HD22 ASN A 49 14.983 -14.238 -1.523 1.00 0.00 H new ATOM 775 N SER A 50 13.370 -11.150 2.239 1.00 0.00 N ATOM 776 CA SER A 50 13.371 -9.835 2.863 1.00 0.00 C ATOM 777 C SER A 50 12.469 -9.832 4.098 1.00 0.00 C ATOM 778 O SER A 50 12.729 -9.125 5.075 1.00 0.00 O ATOM 779 CB SER A 50 12.912 -8.779 1.864 1.00 0.00 C ATOM 780 OG SER A 50 13.692 -8.830 0.677 1.00 0.00 O ATOM 0 H SER A 50 12.831 -11.213 1.375 1.00 0.00 H new ATOM 0 HA SER A 50 14.387 -9.597 3.178 1.00 0.00 H new ATOM 0 HB2 SER A 50 11.861 -8.936 1.620 1.00 0.00 H new ATOM 0 HB3 SER A 50 12.991 -7.789 2.313 1.00 0.00 H new ATOM 0 HG SER A 50 13.612 -7.980 0.196 1.00 0.00 H new ATOM 786 N LEU A 51 11.425 -10.654 4.051 1.00 0.00 N ATOM 787 CA LEU A 51 10.474 -10.763 5.151 1.00 0.00 C ATOM 788 C LEU A 51 11.130 -11.396 6.373 1.00 0.00 C ATOM 789 O LEU A 51 10.917 -10.954 7.499 1.00 0.00 O ATOM 790 CB LEU A 51 9.255 -11.586 4.724 1.00 0.00 C ATOM 791 CG LEU A 51 8.432 -10.992 3.579 1.00 0.00 C ATOM 792 CD1 LEU A 51 7.291 -11.923 3.209 1.00 0.00 C ATOM 793 CD2 LEU A 51 7.892 -9.622 3.961 1.00 0.00 C ATOM 0 H LEU A 51 11.216 -11.258 3.256 1.00 0.00 H new ATOM 0 HA LEU A 51 10.146 -9.758 5.416 1.00 0.00 H new ATOM 0 HB2 LEU A 51 9.593 -12.579 4.429 1.00 0.00 H new ATOM 0 HB3 LEU A 51 8.604 -11.715 5.588 1.00 0.00 H new ATOM 0 HG LEU A 51 9.084 -10.876 2.713 1.00 0.00 H new ATOM 0 HD11 LEU A 51 6.715 -11.486 2.393 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.694 -12.885 2.894 1.00 0.00 H new ATOM 0 HD13 LEU A 51 6.643 -12.067 4.074 1.00 0.00 H new ATOM 0 HD21 LEU A 51 7.310 -9.217 3.133 1.00 0.00 H new ATOM 0 HD22 LEU A 51 7.256 -9.714 4.841 1.00 0.00 H new ATOM 0 HD23 LEU A 51 8.723 -8.952 4.182 1.00 0.00 H new ATOM 805 N LEU A 52 11.934 -12.429 6.152 1.00 0.00 N ATOM 806 CA LEU A 52 12.626 -13.082 7.249 1.00 0.00 C ATOM 807 C LEU A 52 13.729 -12.182 7.798 1.00 0.00 C ATOM 808 O LEU A 52 14.064 -12.251 8.979 1.00 0.00 O ATOM 809 CB LEU A 52 13.166 -14.459 6.822 1.00 0.00 C ATOM 810 CG LEU A 52 14.145 -14.483 5.640 1.00 0.00 C ATOM 811 CD1 LEU A 52 15.575 -14.241 6.104 1.00 0.00 C ATOM 812 CD2 LEU A 52 14.044 -15.808 4.898 1.00 0.00 C ATOM 0 H LEU A 52 12.120 -12.827 5.232 1.00 0.00 H new ATOM 0 HA LEU A 52 11.912 -13.256 8.054 1.00 0.00 H new ATOM 0 HB2 LEU A 52 13.660 -14.911 7.682 1.00 0.00 H new ATOM 0 HB3 LEU A 52 12.316 -15.094 6.572 1.00 0.00 H new ATOM 0 HG LEU A 52 13.873 -13.676 4.959 1.00 0.00 H new ATOM 0 HD11 LEU A 52 16.245 -14.264 5.245 1.00 0.00 H new ATOM 0 HD12 LEU A 52 15.640 -13.267 6.589 1.00 0.00 H new ATOM 0 HD13 LEU A 52 15.865 -15.019 6.811 1.00 0.00 H new ATOM 0 HD21 LEU A 52 14.744 -15.811 4.062 1.00 0.00 H new ATOM 0 HD22 LEU A 52 14.287 -16.625 5.578 1.00 0.00 H new ATOM 0 HD23 LEU A 52 13.029 -15.938 4.522 1.00 0.00 H new ATOM 824 N GLU A 53 14.277 -11.323 6.938 1.00 0.00 N ATOM 825 CA GLU A 53 15.283 -10.358 7.366 1.00 0.00 C ATOM 826 C GLU A 53 14.728 -9.423 8.436 1.00 0.00 C ATOM 827 O GLU A 53 15.372 -9.193 9.456 1.00 0.00 O ATOM 828 CB GLU A 53 15.801 -9.538 6.183 1.00 0.00 C ATOM 829 CG GLU A 53 16.777 -10.289 5.294 1.00 0.00 C ATOM 830 CD GLU A 53 18.013 -10.751 6.040 1.00 0.00 C ATOM 831 OE1 GLU A 53 18.601 -9.944 6.791 1.00 0.00 O ATOM 832 OE2 GLU A 53 18.419 -11.917 5.859 1.00 0.00 O ATOM 0 H GLU A 53 14.041 -11.278 5.947 1.00 0.00 H new ATOM 0 HA GLU A 53 16.113 -10.923 7.790 1.00 0.00 H new ATOM 0 HB2 GLU A 53 14.953 -9.212 5.581 1.00 0.00 H new ATOM 0 HB3 GLU A 53 16.287 -8.639 6.562 1.00 0.00 H new ATOM 0 HG2 GLU A 53 16.275 -11.154 4.860 1.00 0.00 H new ATOM 0 HG3 GLU A 53 17.077 -9.646 4.466 1.00 0.00 H new ATOM 839 N GLN A 54 13.528 -8.894 8.208 1.00 0.00 N ATOM 840 CA GLN A 54 12.923 -7.972 9.166 1.00 0.00 C ATOM 841 C GLN A 54 12.445 -8.719 10.411 1.00 0.00 C ATOM 842 O GLN A 54 12.375 -8.149 11.496 1.00 0.00 O ATOM 843 CB GLN A 54 11.763 -7.188 8.532 1.00 0.00 C ATOM 844 CG GLN A 54 10.546 -8.034 8.196 1.00 0.00 C ATOM 845 CD GLN A 54 9.411 -7.215 7.613 1.00 0.00 C ATOM 846 OE1 GLN A 54 9.307 -7.052 6.400 1.00 0.00 O ATOM 847 NE2 GLN A 54 8.558 -6.688 8.476 1.00 0.00 N ATOM 0 H GLN A 54 12.962 -9.084 7.381 1.00 0.00 H new ATOM 0 HA GLN A 54 13.690 -7.257 9.464 1.00 0.00 H new ATOM 0 HB2 GLN A 54 11.461 -6.393 9.214 1.00 0.00 H new ATOM 0 HB3 GLN A 54 12.120 -6.708 7.621 1.00 0.00 H new ATOM 0 HG2 GLN A 54 10.832 -8.810 7.486 1.00 0.00 H new ATOM 0 HG3 GLN A 54 10.199 -8.539 9.097 1.00 0.00 H new ATOM 0 HE21 GLN A 54 8.680 -6.848 9.476 1.00 0.00 H new ATOM 0 HE22 GLN A 54 7.778 -6.122 8.141 1.00 0.00 H new ATOM 856 N MET A 55 12.127 -10.003 10.246 1.00 0.00 N ATOM 857 CA MET A 55 11.691 -10.835 11.366 1.00 0.00 C ATOM 858 C MET A 55 12.859 -11.182 12.280 1.00 0.00 C ATOM 859 O MET A 55 12.662 -11.525 13.447 1.00 0.00 O ATOM 860 CB MET A 55 11.016 -12.117 10.866 1.00 0.00 C ATOM 861 CG MET A 55 9.641 -11.882 10.266 1.00 0.00 C ATOM 862 SD MET A 55 8.471 -11.189 11.455 1.00 0.00 S ATOM 863 CE MET A 55 7.029 -10.965 10.417 1.00 0.00 C ATOM 0 H MET A 55 12.163 -10.488 9.349 1.00 0.00 H new ATOM 0 HA MET A 55 10.964 -10.259 11.939 1.00 0.00 H new ATOM 0 HB2 MET A 55 11.655 -12.587 10.118 1.00 0.00 H new ATOM 0 HB3 MET A 55 10.927 -12.819 11.695 1.00 0.00 H new ATOM 0 HG2 MET A 55 9.731 -11.207 9.415 1.00 0.00 H new ATOM 0 HG3 MET A 55 9.249 -12.825 9.885 1.00 0.00 H new ATOM 0 HE1 MET A 55 6.217 -10.543 11.009 1.00 0.00 H new ATOM 0 HE2 MET A 55 7.272 -10.288 9.598 1.00 0.00 H new ATOM 0 HE3 MET A 55 6.720 -11.928 10.011 1.00 0.00 H new ATOM 873 N ASP A 56 14.077 -11.084 11.749 1.00 0.00 N ATOM 874 CA ASP A 56 15.278 -11.347 12.535 1.00 0.00 C ATOM 875 C ASP A 56 15.486 -10.238 13.564 1.00 0.00 C ATOM 876 O ASP A 56 16.193 -10.415 14.558 1.00 0.00 O ATOM 877 CB ASP A 56 16.501 -11.471 11.618 1.00 0.00 C ATOM 878 CG ASP A 56 17.757 -11.901 12.360 1.00 0.00 C ATOM 879 OD1 ASP A 56 17.744 -12.982 12.990 1.00 0.00 O ATOM 880 OD2 ASP A 56 18.774 -11.175 12.291 1.00 0.00 O ATOM 0 H ASP A 56 14.256 -10.825 10.779 1.00 0.00 H new ATOM 0 HA ASP A 56 15.151 -12.291 13.064 1.00 0.00 H new ATOM 0 HB2 ASP A 56 16.286 -12.193 10.830 1.00 0.00 H new ATOM 0 HB3 ASP A 56 16.683 -10.513 11.132 1.00 0.00 H new ATOM 885 N LEU A 57 14.858 -9.094 13.316 1.00 0.00 N ATOM 886 CA LEU A 57 14.858 -7.993 14.267 1.00 0.00 C ATOM 887 C LEU A 57 13.641 -8.111 15.176 1.00 0.00 C ATOM 888 O LEU A 57 12.507 -8.172 14.699 1.00 0.00 O ATOM 889 CB LEU A 57 14.848 -6.634 13.550 1.00 0.00 C ATOM 890 CG LEU A 57 16.174 -6.204 12.907 1.00 0.00 C ATOM 891 CD1 LEU A 57 16.493 -7.046 11.683 1.00 0.00 C ATOM 892 CD2 LEU A 57 16.121 -4.734 12.534 1.00 0.00 C ATOM 0 H LEU A 57 14.340 -8.906 12.458 1.00 0.00 H new ATOM 0 HA LEU A 57 15.771 -8.050 14.860 1.00 0.00 H new ATOM 0 HB2 LEU A 57 14.082 -6.660 12.775 1.00 0.00 H new ATOM 0 HB3 LEU A 57 14.550 -5.869 14.267 1.00 0.00 H new ATOM 0 HG LEU A 57 16.969 -6.359 13.637 1.00 0.00 H new ATOM 0 HD11 LEU A 57 17.438 -6.716 11.251 1.00 0.00 H new ATOM 0 HD12 LEU A 57 16.572 -8.094 11.973 1.00 0.00 H new ATOM 0 HD13 LEU A 57 15.698 -6.933 10.946 1.00 0.00 H new ATOM 0 HD21 LEU A 57 17.067 -4.440 12.079 1.00 0.00 H new ATOM 0 HD22 LEU A 57 15.310 -4.567 11.825 1.00 0.00 H new ATOM 0 HD23 LEU A 57 15.948 -4.137 13.430 1.00 0.00 H new ATOM 904 N PRO A 58 13.865 -8.162 16.497 1.00 0.00 N ATOM 905 CA PRO A 58 12.795 -8.344 17.487 1.00 0.00 C ATOM 906 C PRO A 58 11.700 -7.283 17.390 1.00 0.00 C ATOM 907 O PRO A 58 11.826 -6.185 17.931 1.00 0.00 O ATOM 908 CB PRO A 58 13.522 -8.248 18.833 1.00 0.00 C ATOM 909 CG PRO A 58 14.942 -8.568 18.523 1.00 0.00 C ATOM 910 CD PRO A 58 15.187 -8.054 17.134 1.00 0.00 C ATOM 0 HA PRO A 58 12.274 -9.289 17.336 1.00 0.00 H new ATOM 0 HB2 PRO A 58 13.426 -7.251 19.264 1.00 0.00 H new ATOM 0 HB3 PRO A 58 13.108 -8.949 19.557 1.00 0.00 H new ATOM 0 HG2 PRO A 58 15.614 -8.094 19.239 1.00 0.00 H new ATOM 0 HG3 PRO A 58 15.122 -9.642 18.579 1.00 0.00 H new ATOM 0 HD2 PRO A 58 15.547 -7.025 17.143 1.00 0.00 H new ATOM 0 HD3 PRO A 58 15.936 -8.649 16.611 1.00 0.00 H new ATOM 918 N THR A 59 10.644 -7.614 16.667 1.00 0.00 N ATOM 919 CA THR A 59 9.488 -6.744 16.553 1.00 0.00 C ATOM 920 C THR A 59 8.369 -7.233 17.467 1.00 0.00 C ATOM 921 O THR A 59 7.869 -6.490 18.311 1.00 0.00 O ATOM 922 CB THR A 59 8.990 -6.688 15.095 1.00 0.00 C ATOM 923 OG1 THR A 59 10.033 -6.184 14.248 1.00 0.00 O ATOM 924 CG2 THR A 59 7.757 -5.809 14.963 1.00 0.00 C ATOM 0 H THR A 59 10.564 -8.487 16.146 1.00 0.00 H new ATOM 0 HA THR A 59 9.783 -5.740 16.857 1.00 0.00 H new ATOM 0 HB THR A 59 8.720 -7.699 14.791 1.00 0.00 H new ATOM 0 HG1 THR A 59 10.794 -6.801 14.264 1.00 0.00 H new ATOM 0 HG21 THR A 59 7.432 -5.792 13.923 1.00 0.00 H new ATOM 0 HG22 THR A 59 6.957 -6.209 15.586 1.00 0.00 H new ATOM 0 HG23 THR A 59 7.996 -4.796 15.285 1.00 0.00 H new ATOM 932 N GLU A 60 8.005 -8.496 17.303 1.00 0.00 N ATOM 933 CA GLU A 60 6.969 -9.116 18.115 1.00 0.00 C ATOM 934 C GLU A 60 7.022 -10.619 17.917 1.00 0.00 C ATOM 935 O GLU A 60 7.223 -11.382 18.864 1.00 0.00 O ATOM 936 CB GLU A 60 5.582 -8.578 17.740 1.00 0.00 C ATOM 937 CG GLU A 60 4.470 -9.080 18.645 1.00 0.00 C ATOM 938 CD GLU A 60 4.746 -8.793 20.106 1.00 0.00 C ATOM 939 OE1 GLU A 60 4.542 -7.642 20.540 1.00 0.00 O ATOM 940 OE2 GLU A 60 5.187 -9.714 20.825 1.00 0.00 O ATOM 0 H GLU A 60 8.417 -9.117 16.607 1.00 0.00 H new ATOM 0 HA GLU A 60 7.145 -8.875 19.163 1.00 0.00 H new ATOM 0 HB2 GLU A 60 5.603 -7.489 17.774 1.00 0.00 H new ATOM 0 HB3 GLU A 60 5.358 -8.861 16.712 1.00 0.00 H new ATOM 0 HG2 GLU A 60 3.529 -8.611 18.356 1.00 0.00 H new ATOM 0 HG3 GLU A 60 4.347 -10.154 18.505 1.00 0.00 H new ATOM 947 N GLN A 61 6.862 -11.034 16.668 1.00 0.00 N ATOM 948 CA GLN A 61 7.004 -12.432 16.308 1.00 0.00 C ATOM 949 C GLN A 61 8.476 -12.824 16.375 1.00 0.00 C ATOM 950 O GLN A 61 9.359 -11.982 16.196 1.00 0.00 O ATOM 951 CB GLN A 61 6.447 -12.672 14.901 1.00 0.00 C ATOM 952 CG GLN A 61 6.366 -14.140 14.506 1.00 0.00 C ATOM 953 CD GLN A 61 5.892 -14.340 13.081 1.00 0.00 C ATOM 954 OE1 GLN A 61 4.696 -14.449 12.819 1.00 0.00 O ATOM 955 NE2 GLN A 61 6.831 -14.389 12.150 1.00 0.00 N ATOM 0 H GLN A 61 6.633 -10.418 15.888 1.00 0.00 H new ATOM 0 HA GLN A 61 6.440 -13.048 17.009 1.00 0.00 H new ATOM 0 HB2 GLN A 61 5.451 -12.234 14.837 1.00 0.00 H new ATOM 0 HB3 GLN A 61 7.073 -12.147 14.180 1.00 0.00 H new ATOM 0 HG2 GLN A 61 7.348 -14.598 14.625 1.00 0.00 H new ATOM 0 HG3 GLN A 61 5.688 -14.657 15.185 1.00 0.00 H new ATOM 0 HE21 GLN A 61 7.813 -14.294 12.410 1.00 0.00 H new ATOM 0 HE22 GLN A 61 6.573 -14.522 11.172 1.00 0.00 H new ATOM 964 N VAL A 62 8.734 -14.087 16.660 1.00 0.00 N ATOM 965 CA VAL A 62 10.094 -14.585 16.764 1.00 0.00 C ATOM 966 C VAL A 62 10.630 -14.938 15.382 1.00 0.00 C ATOM 967 O VAL A 62 9.883 -15.420 14.527 1.00 0.00 O ATOM 968 CB VAL A 62 10.159 -15.828 17.681 1.00 0.00 C ATOM 969 CG1 VAL A 62 11.585 -16.328 17.832 1.00 0.00 C ATOM 970 CG2 VAL A 62 9.555 -15.517 19.041 1.00 0.00 C ATOM 0 H VAL A 62 8.015 -14.791 16.825 1.00 0.00 H new ATOM 0 HA VAL A 62 10.710 -13.799 17.201 1.00 0.00 H new ATOM 0 HB VAL A 62 9.576 -16.621 17.213 1.00 0.00 H new ATOM 0 HG11 VAL A 62 11.597 -17.203 18.482 1.00 0.00 H new ATOM 0 HG12 VAL A 62 11.981 -16.598 16.853 1.00 0.00 H new ATOM 0 HG13 VAL A 62 12.202 -15.542 18.269 1.00 0.00 H new ATOM 0 HG21 VAL A 62 9.609 -16.403 19.674 1.00 0.00 H new ATOM 0 HG22 VAL A 62 10.110 -14.703 19.508 1.00 0.00 H new ATOM 0 HG23 VAL A 62 8.513 -15.222 18.917 1.00 0.00 H new ATOM 980 N SER A 63 11.909 -14.667 15.163 1.00 0.00 N ATOM 981 CA SER A 63 12.576 -15.058 13.934 1.00 0.00 C ATOM 982 C SER A 63 12.653 -16.580 13.836 1.00 0.00 C ATOM 983 O SER A 63 13.516 -17.214 14.450 1.00 0.00 O ATOM 984 CB SER A 63 13.970 -14.440 13.890 1.00 0.00 C ATOM 985 OG SER A 63 14.581 -14.476 15.174 1.00 0.00 O ATOM 0 H SER A 63 12.507 -14.175 15.827 1.00 0.00 H new ATOM 0 HA SER A 63 12.004 -14.693 13.081 1.00 0.00 H new ATOM 0 HB2 SER A 63 14.589 -14.979 13.173 1.00 0.00 H new ATOM 0 HB3 SER A 63 13.904 -13.409 13.543 1.00 0.00 H new ATOM 0 HG SER A 63 14.533 -15.386 15.534 1.00 0.00 H new ATOM 991 N ALA A 64 11.732 -17.165 13.086 1.00 0.00 N ATOM 992 CA ALA A 64 11.633 -18.611 12.993 1.00 0.00 C ATOM 993 C ALA A 64 11.237 -19.046 11.589 1.00 0.00 C ATOM 994 O ALA A 64 11.139 -18.225 10.676 1.00 0.00 O ATOM 995 CB ALA A 64 10.632 -19.134 14.013 1.00 0.00 C ATOM 0 H ALA A 64 11.041 -16.658 12.532 1.00 0.00 H new ATOM 0 HA ALA A 64 12.614 -19.034 13.210 1.00 0.00 H new ATOM 0 HB1 ALA A 64 10.566 -20.219 13.934 1.00 0.00 H new ATOM 0 HB2 ALA A 64 10.959 -18.862 15.017 1.00 0.00 H new ATOM 0 HB3 ALA A 64 9.653 -18.696 13.820 1.00 0.00 H new ATOM 1001 N ASP A 65 11.002 -20.341 11.433 1.00 0.00 N ATOM 1002 CA ASP A 65 10.669 -20.922 10.138 1.00 0.00 C ATOM 1003 C ASP A 65 9.208 -20.651 9.787 1.00 0.00 C ATOM 1004 O ASP A 65 8.299 -21.263 10.355 1.00 0.00 O ATOM 1005 CB ASP A 65 10.932 -22.430 10.181 1.00 0.00 C ATOM 1006 CG ASP A 65 10.951 -23.075 8.812 1.00 0.00 C ATOM 1007 OD1 ASP A 65 9.877 -23.233 8.204 1.00 0.00 O ATOM 1008 OD2 ASP A 65 12.047 -23.456 8.351 1.00 0.00 O ATOM 0 H ASP A 65 11.036 -21.017 12.196 1.00 0.00 H new ATOM 0 HA ASP A 65 11.292 -20.464 9.370 1.00 0.00 H new ATOM 0 HB2 ASP A 65 11.888 -22.611 10.673 1.00 0.00 H new ATOM 0 HB3 ASP A 65 10.164 -22.908 10.789 1.00 0.00 H new ATOM 1013 N LEU A 66 8.984 -19.716 8.873 1.00 0.00 N ATOM 1014 CA LEU A 66 7.628 -19.372 8.455 1.00 0.00 C ATOM 1015 C LEU A 66 7.397 -19.739 6.988 1.00 0.00 C ATOM 1016 O LEU A 66 8.305 -20.217 6.309 1.00 0.00 O ATOM 1017 CB LEU A 66 7.334 -17.880 8.686 1.00 0.00 C ATOM 1018 CG LEU A 66 7.942 -16.891 7.680 1.00 0.00 C ATOM 1019 CD1 LEU A 66 7.323 -15.513 7.864 1.00 0.00 C ATOM 1020 CD2 LEU A 66 9.455 -16.803 7.833 1.00 0.00 C ATOM 0 H LEU A 66 9.719 -19.183 8.408 1.00 0.00 H new ATOM 0 HA LEU A 66 6.939 -19.953 9.069 1.00 0.00 H new ATOM 0 HB2 LEU A 66 6.253 -17.743 8.686 1.00 0.00 H new ATOM 0 HB3 LEU A 66 7.689 -17.614 9.681 1.00 0.00 H new ATOM 0 HG LEU A 66 7.724 -17.257 6.677 1.00 0.00 H new ATOM 0 HD11 LEU A 66 7.760 -14.819 7.146 1.00 0.00 H new ATOM 0 HD12 LEU A 66 6.247 -15.573 7.701 1.00 0.00 H new ATOM 0 HD13 LEU A 66 7.518 -15.159 8.876 1.00 0.00 H new ATOM 0 HD21 LEU A 66 9.854 -16.095 7.107 1.00 0.00 H new ATOM 0 HD22 LEU A 66 9.700 -16.466 8.840 1.00 0.00 H new ATOM 0 HD23 LEU A 66 9.896 -17.785 7.662 1.00 0.00 H new ATOM 1032 N ALA A 67 6.182 -19.501 6.505 1.00 0.00 N ATOM 1033 CA ALA A 67 5.801 -19.897 5.151 1.00 0.00 C ATOM 1034 C ALA A 67 6.190 -18.845 4.114 1.00 0.00 C ATOM 1035 O ALA A 67 6.743 -17.795 4.446 1.00 0.00 O ATOM 1036 CB ALA A 67 4.307 -20.169 5.092 1.00 0.00 C ATOM 0 H ALA A 67 5.442 -19.035 7.031 1.00 0.00 H new ATOM 0 HA ALA A 67 6.347 -20.808 4.907 1.00 0.00 H new ATOM 0 HB1 ALA A 67 4.031 -20.464 4.080 1.00 0.00 H new ATOM 0 HB2 ALA A 67 4.056 -20.972 5.785 1.00 0.00 H new ATOM 0 HB3 ALA A 67 3.762 -19.267 5.369 1.00 0.00 H new ATOM 1042 N MET A 68 5.884 -19.134 2.855 1.00 0.00 N ATOM 1043 CA MET A 68 6.248 -18.262 1.751 1.00 0.00 C ATOM 1044 C MET A 68 5.043 -17.443 1.294 1.00 0.00 C ATOM 1045 O MET A 68 3.965 -17.989 1.049 1.00 0.00 O ATOM 1046 CB MET A 68 6.807 -19.104 0.591 1.00 0.00 C ATOM 1047 CG MET A 68 7.303 -18.300 -0.608 1.00 0.00 C ATOM 1048 SD MET A 68 5.976 -17.723 -1.692 1.00 0.00 S ATOM 1049 CE MET A 68 5.253 -19.281 -2.204 1.00 0.00 C ATOM 0 H MET A 68 5.380 -19.975 2.574 1.00 0.00 H new ATOM 0 HA MET A 68 7.018 -17.566 2.085 1.00 0.00 H new ATOM 0 HB2 MET A 68 7.629 -19.713 0.967 1.00 0.00 H new ATOM 0 HB3 MET A 68 6.031 -19.791 0.253 1.00 0.00 H new ATOM 0 HG2 MET A 68 7.868 -17.439 -0.249 1.00 0.00 H new ATOM 0 HG3 MET A 68 7.992 -18.915 -1.187 1.00 0.00 H new ATOM 0 HE1 MET A 68 4.754 -19.152 -3.164 1.00 0.00 H new ATOM 0 HE2 MET A 68 6.037 -20.032 -2.301 1.00 0.00 H new ATOM 0 HE3 MET A 68 4.528 -19.608 -1.459 1.00 0.00 H new ATOM 1059 N GLY A 69 5.233 -16.134 1.199 1.00 0.00 N ATOM 1060 CA GLY A 69 4.191 -15.262 0.696 1.00 0.00 C ATOM 1061 C GLY A 69 4.611 -14.589 -0.594 1.00 0.00 C ATOM 1062 O GLY A 69 3.997 -14.800 -1.640 1.00 0.00 O ATOM 0 H GLY A 69 6.096 -15.658 1.463 1.00 0.00 H new ATOM 0 HA2 GLY A 69 3.281 -15.838 0.528 1.00 0.00 H new ATOM 0 HA3 GLY A 69 3.955 -14.505 1.444 1.00 0.00 H new ATOM 1066 N SER A 70 5.677 -13.791 -0.505 1.00 0.00 N ATOM 1067 CA SER A 70 6.265 -13.115 -1.654 1.00 0.00 C ATOM 1068 C SER A 70 5.287 -12.105 -2.272 1.00 0.00 C ATOM 1069 O SER A 70 4.252 -11.792 -1.676 1.00 0.00 O ATOM 1070 CB SER A 70 6.712 -14.158 -2.672 1.00 0.00 C ATOM 1071 OG SER A 70 7.444 -13.583 -3.742 1.00 0.00 O ATOM 0 H SER A 70 6.157 -13.597 0.374 1.00 0.00 H new ATOM 0 HA SER A 70 7.134 -12.544 -1.326 1.00 0.00 H new ATOM 0 HB2 SER A 70 7.327 -14.908 -2.175 1.00 0.00 H new ATOM 0 HB3 SER A 70 5.838 -14.674 -3.068 1.00 0.00 H new ATOM 0 HG SER A 70 7.712 -14.286 -4.370 1.00 0.00 H new ATOM 1077 N GLN A 71 5.650 -11.577 -3.446 1.00 0.00 N ATOM 1078 CA GLN A 71 4.843 -10.584 -4.162 1.00 0.00 C ATOM 1079 C GLN A 71 4.733 -9.293 -3.342 1.00 0.00 C ATOM 1080 O GLN A 71 3.797 -8.507 -3.499 1.00 0.00 O ATOM 1081 CB GLN A 71 3.453 -11.154 -4.485 1.00 0.00 C ATOM 1082 CG GLN A 71 2.679 -10.353 -5.522 1.00 0.00 C ATOM 1083 CD GLN A 71 1.308 -10.937 -5.808 1.00 0.00 C ATOM 1084 OE1 GLN A 71 0.688 -11.556 -4.942 1.00 0.00 O ATOM 1085 NE2 GLN A 71 0.822 -10.745 -7.026 1.00 0.00 N ATOM 0 H GLN A 71 6.514 -11.827 -3.927 1.00 0.00 H new ATOM 0 HA GLN A 71 5.337 -10.345 -5.104 1.00 0.00 H new ATOM 0 HB2 GLN A 71 3.566 -12.178 -4.842 1.00 0.00 H new ATOM 0 HB3 GLN A 71 2.868 -11.200 -3.566 1.00 0.00 H new ATOM 0 HG2 GLN A 71 2.567 -9.327 -5.173 1.00 0.00 H new ATOM 0 HG3 GLN A 71 3.253 -10.314 -6.448 1.00 0.00 H new ATOM 0 HE21 GLN A 71 1.366 -10.227 -7.716 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -0.096 -11.115 -7.273 1.00 0.00 H new ATOM 1094 N VAL A 72 5.722 -9.065 -2.486 1.00 0.00 N ATOM 1095 CA VAL A 72 5.730 -7.899 -1.612 1.00 0.00 C ATOM 1096 C VAL A 72 6.202 -6.655 -2.374 1.00 0.00 C ATOM 1097 O VAL A 72 6.951 -6.755 -3.345 1.00 0.00 O ATOM 1098 CB VAL A 72 6.641 -8.145 -0.382 1.00 0.00 C ATOM 1099 CG1 VAL A 72 6.566 -6.996 0.610 1.00 0.00 C ATOM 1100 CG2 VAL A 72 6.281 -9.454 0.299 1.00 0.00 C ATOM 0 H VAL A 72 6.532 -9.675 -2.379 1.00 0.00 H new ATOM 0 HA VAL A 72 4.711 -7.730 -1.265 1.00 0.00 H new ATOM 0 HB VAL A 72 7.667 -8.207 -0.743 1.00 0.00 H new ATOM 0 HG11 VAL A 72 7.218 -7.205 1.458 1.00 0.00 H new ATOM 0 HG12 VAL A 72 6.887 -6.074 0.124 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.540 -6.884 0.960 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.932 -9.608 1.160 1.00 0.00 H new ATOM 0 HG22 VAL A 72 5.243 -9.418 0.631 1.00 0.00 H new ATOM 0 HG23 VAL A 72 6.409 -10.277 -0.404 1.00 0.00 H new ATOM 1110 N LEU A 73 5.733 -5.491 -1.952 1.00 0.00 N ATOM 1111 CA LEU A 73 6.150 -4.229 -2.543 1.00 0.00 C ATOM 1112 C LEU A 73 6.936 -3.414 -1.525 1.00 0.00 C ATOM 1113 O LEU A 73 6.790 -3.605 -0.317 1.00 0.00 O ATOM 1114 CB LEU A 73 4.934 -3.429 -3.027 1.00 0.00 C ATOM 1115 CG LEU A 73 4.095 -4.100 -4.118 1.00 0.00 C ATOM 1116 CD1 LEU A 73 2.894 -3.233 -4.466 1.00 0.00 C ATOM 1117 CD2 LEU A 73 4.941 -4.364 -5.355 1.00 0.00 C ATOM 0 H LEU A 73 5.057 -5.394 -1.195 1.00 0.00 H new ATOM 0 HA LEU A 73 6.787 -4.443 -3.401 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.290 -3.226 -2.171 1.00 0.00 H new ATOM 0 HB3 LEU A 73 5.280 -2.465 -3.401 1.00 0.00 H new ATOM 0 HG LEU A 73 3.734 -5.057 -3.741 1.00 0.00 H new ATOM 0 HD11 LEU A 73 2.306 -3.721 -5.243 1.00 0.00 H new ATOM 0 HD12 LEU A 73 2.277 -3.092 -3.578 1.00 0.00 H new ATOM 0 HD13 LEU A 73 3.237 -2.263 -4.827 1.00 0.00 H new ATOM 0 HD21 LEU A 73 4.328 -4.841 -6.120 1.00 0.00 H new ATOM 0 HD22 LEU A 73 5.330 -3.420 -5.738 1.00 0.00 H new ATOM 0 HD23 LEU A 73 5.772 -5.020 -5.094 1.00 0.00 H new ATOM 1129 N MET A 74 7.771 -2.513 -2.013 1.00 0.00 N ATOM 1130 CA MET A 74 8.574 -1.669 -1.143 1.00 0.00 C ATOM 1131 C MET A 74 8.154 -0.216 -1.298 1.00 0.00 C ATOM 1132 O MET A 74 8.417 0.406 -2.326 1.00 0.00 O ATOM 1133 CB MET A 74 10.062 -1.823 -1.476 1.00 0.00 C ATOM 1134 CG MET A 74 10.986 -1.051 -0.547 1.00 0.00 C ATOM 1135 SD MET A 74 12.728 -1.274 -0.958 1.00 0.00 S ATOM 1136 CE MET A 74 13.494 -0.241 0.289 1.00 0.00 C ATOM 0 H MET A 74 7.911 -2.346 -3.009 1.00 0.00 H new ATOM 0 HA MET A 74 8.414 -1.978 -0.110 1.00 0.00 H new ATOM 0 HB2 MET A 74 10.325 -2.880 -1.437 1.00 0.00 H new ATOM 0 HB3 MET A 74 10.231 -1.489 -2.500 1.00 0.00 H new ATOM 0 HG2 MET A 74 10.739 0.010 -0.594 1.00 0.00 H new ATOM 0 HG3 MET A 74 10.815 -1.374 0.480 1.00 0.00 H new ATOM 0 HE1 MET A 74 14.577 -0.271 0.171 1.00 0.00 H new ATOM 0 HE2 MET A 74 13.145 0.785 0.176 1.00 0.00 H new ATOM 0 HE3 MET A 74 13.227 -0.608 1.280 1.00 0.00 H new ATOM 1146 N GLY A 75 7.485 0.311 -0.285 1.00 0.00 N ATOM 1147 CA GLY A 75 7.053 1.692 -0.324 1.00 0.00 C ATOM 1148 C GLY A 75 8.136 2.628 0.159 1.00 0.00 C ATOM 1149 O GLY A 75 8.171 3.801 -0.213 1.00 0.00 O ATOM 0 H GLY A 75 7.233 -0.194 0.565 1.00 0.00 H new ATOM 0 HA2 GLY A 75 6.771 1.957 -1.343 1.00 0.00 H new ATOM 0 HA3 GLY A 75 6.164 1.813 0.295 1.00 0.00 H new ATOM 1153 N GLY A 76 9.022 2.100 0.989 1.00 0.00 N ATOM 1154 CA GLY A 76 10.111 2.884 1.526 1.00 0.00 C ATOM 1155 C GLY A 76 10.893 2.098 2.553 1.00 0.00 C ATOM 1156 O GLY A 76 10.533 0.965 2.863 1.00 0.00 O ATOM 0 H GLY A 76 9.004 1.130 1.303 1.00 0.00 H new ATOM 0 HA2 GLY A 76 10.774 3.193 0.718 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.719 3.793 1.981 1.00 0.00 H new ATOM 1160 N PRO A 77 11.973 2.666 3.095 1.00 0.00 N ATOM 1161 CA PRO A 77 12.805 1.999 4.085 1.00 0.00 C ATOM 1162 C PRO A 77 12.352 2.276 5.518 1.00 0.00 C ATOM 1163 O PRO A 77 12.972 1.813 6.477 1.00 0.00 O ATOM 1164 CB PRO A 77 14.192 2.606 3.835 1.00 0.00 C ATOM 1165 CG PRO A 77 13.978 3.837 2.996 1.00 0.00 C ATOM 1166 CD PRO A 77 12.496 3.992 2.774 1.00 0.00 C ATOM 0 HA PRO A 77 12.768 0.914 3.986 1.00 0.00 H new ATOM 0 HB2 PRO A 77 14.680 2.859 4.776 1.00 0.00 H new ATOM 0 HB3 PRO A 77 14.839 1.895 3.322 1.00 0.00 H new ATOM 0 HG2 PRO A 77 14.383 4.716 3.497 1.00 0.00 H new ATOM 0 HG3 PRO A 77 14.499 3.745 2.043 1.00 0.00 H new ATOM 0 HD2 PRO A 77 12.070 4.760 3.419 1.00 0.00 H new ATOM 0 HD3 PRO A 77 12.270 4.277 1.746 1.00 0.00 H new ATOM 1174 N VAL A 78 11.271 3.029 5.660 1.00 0.00 N ATOM 1175 CA VAL A 78 10.792 3.428 6.976 1.00 0.00 C ATOM 1176 C VAL A 78 9.473 2.752 7.340 1.00 0.00 C ATOM 1177 O VAL A 78 8.404 3.146 6.868 1.00 0.00 O ATOM 1178 CB VAL A 78 10.640 4.961 7.087 1.00 0.00 C ATOM 1179 CG1 VAL A 78 12.005 5.618 7.181 1.00 0.00 C ATOM 1180 CG2 VAL A 78 9.875 5.530 5.901 1.00 0.00 C ATOM 0 H VAL A 78 10.710 3.376 4.882 1.00 0.00 H new ATOM 0 HA VAL A 78 11.550 3.098 7.686 1.00 0.00 H new ATOM 0 HB VAL A 78 10.072 5.174 7.993 1.00 0.00 H new ATOM 0 HG11 VAL A 78 11.884 6.698 7.259 1.00 0.00 H new ATOM 0 HG12 VAL A 78 12.527 5.247 8.063 1.00 0.00 H new ATOM 0 HG13 VAL A 78 12.585 5.381 6.289 1.00 0.00 H new ATOM 0 HG21 VAL A 78 9.786 6.611 6.010 1.00 0.00 H new ATOM 0 HG22 VAL A 78 10.410 5.301 4.979 1.00 0.00 H new ATOM 0 HG23 VAL A 78 8.880 5.086 5.863 1.00 0.00 H new ATOM 1190 N SER A 79 9.572 1.712 8.164 1.00 0.00 N ATOM 1191 CA SER A 79 8.412 1.008 8.692 1.00 0.00 C ATOM 1192 C SER A 79 8.879 -0.191 9.503 1.00 0.00 C ATOM 1193 O SER A 79 10.072 -0.493 9.543 1.00 0.00 O ATOM 1194 CB SER A 79 7.487 0.536 7.565 1.00 0.00 C ATOM 1195 OG SER A 79 6.239 0.086 8.066 1.00 0.00 O ATOM 0 H SER A 79 10.464 1.334 8.484 1.00 0.00 H new ATOM 0 HA SER A 79 7.851 1.695 9.325 1.00 0.00 H new ATOM 0 HB2 SER A 79 7.324 1.353 6.862 1.00 0.00 H new ATOM 0 HB3 SER A 79 7.969 -0.270 7.012 1.00 0.00 H new ATOM 0 HG SER A 79 5.673 -0.206 7.321 1.00 0.00 H new ATOM 1201 N GLN A 80 7.940 -0.870 10.139 1.00 0.00 N ATOM 1202 CA GLN A 80 8.235 -2.080 10.887 1.00 0.00 C ATOM 1203 C GLN A 80 7.005 -2.979 10.865 1.00 0.00 C ATOM 1204 O GLN A 80 7.019 -4.049 10.260 1.00 0.00 O ATOM 1205 CB GLN A 80 8.651 -1.747 12.324 1.00 0.00 C ATOM 1206 CG GLN A 80 9.466 -2.845 12.991 1.00 0.00 C ATOM 1207 CD GLN A 80 9.940 -2.457 14.379 1.00 0.00 C ATOM 1208 OE1 GLN A 80 10.158 -1.279 14.672 1.00 0.00 O ATOM 1209 NE2 GLN A 80 10.130 -3.448 15.233 1.00 0.00 N ATOM 0 H GLN A 80 6.956 -0.600 10.152 1.00 0.00 H new ATOM 0 HA GLN A 80 9.073 -2.602 10.424 1.00 0.00 H new ATOM 0 HB2 GLN A 80 9.233 -0.825 12.321 1.00 0.00 H new ATOM 0 HB3 GLN A 80 7.757 -1.558 12.918 1.00 0.00 H new ATOM 0 HG2 GLN A 80 8.863 -3.751 13.057 1.00 0.00 H new ATOM 0 HG3 GLN A 80 10.329 -3.081 12.369 1.00 0.00 H new ATOM 0 HE21 GLN A 80 9.937 -4.409 14.950 1.00 0.00 H new ATOM 0 HE22 GLN A 80 10.469 -3.252 16.175 1.00 0.00 H new ATOM 1218 N ASP A 81 5.931 -2.524 11.502 1.00 0.00 N ATOM 1219 CA ASP A 81 4.636 -3.180 11.377 1.00 0.00 C ATOM 1220 C ASP A 81 3.582 -2.162 10.962 1.00 0.00 C ATOM 1221 O ASP A 81 2.812 -1.661 11.779 1.00 0.00 O ATOM 1222 CB ASP A 81 4.223 -3.886 12.674 1.00 0.00 C ATOM 1223 CG ASP A 81 2.895 -4.623 12.537 1.00 0.00 C ATOM 1224 OD1 ASP A 81 2.640 -5.206 11.460 1.00 0.00 O ATOM 1225 OD2 ASP A 81 2.102 -4.621 13.502 1.00 0.00 O ATOM 0 H ASP A 81 5.932 -1.704 12.109 1.00 0.00 H new ATOM 0 HA ASP A 81 4.721 -3.948 10.608 1.00 0.00 H new ATOM 0 HB2 ASP A 81 5.000 -4.594 12.963 1.00 0.00 H new ATOM 0 HB3 ASP A 81 4.147 -3.152 13.476 1.00 0.00 H new ATOM 1230 N ARG A 82 3.609 -1.807 9.687 1.00 0.00 N ATOM 1231 CA ARG A 82 2.634 -0.883 9.120 1.00 0.00 C ATOM 1232 C ARG A 82 2.257 -1.316 7.714 1.00 0.00 C ATOM 1233 O ARG A 82 1.844 -0.493 6.898 1.00 0.00 O ATOM 1234 CB ARG A 82 3.183 0.547 9.071 1.00 0.00 C ATOM 1235 CG ARG A 82 3.171 1.282 10.404 1.00 0.00 C ATOM 1236 CD ARG A 82 3.454 2.762 10.205 1.00 0.00 C ATOM 1237 NE ARG A 82 3.381 3.516 11.454 1.00 0.00 N ATOM 1238 CZ ARG A 82 2.352 4.292 11.796 1.00 0.00 C ATOM 1239 NH1 ARG A 82 1.280 4.363 11.022 1.00 0.00 N ATOM 1240 NH2 ARG A 82 2.388 4.996 12.921 1.00 0.00 N ATOM 0 H ARG A 82 4.301 -2.147 9.019 1.00 0.00 H new ATOM 0 HA ARG A 82 1.754 -0.899 9.763 1.00 0.00 H new ATOM 0 HB2 ARG A 82 4.207 0.515 8.699 1.00 0.00 H new ATOM 0 HB3 ARG A 82 2.600 1.121 8.351 1.00 0.00 H new ATOM 0 HG2 ARG A 82 2.202 1.154 10.887 1.00 0.00 H new ATOM 0 HG3 ARG A 82 3.918 0.850 11.070 1.00 0.00 H new ATOM 0 HD2 ARG A 82 4.445 2.884 9.768 1.00 0.00 H new ATOM 0 HD3 ARG A 82 2.738 3.173 9.493 1.00 0.00 H new ATOM 0 HE ARG A 82 4.164 3.445 12.104 1.00 0.00 H new ATOM 0 HH11 ARG A 82 1.238 3.822 10.158 1.00 0.00 H new ATOM 0 HH12 ARG A 82 0.496 4.959 11.290 1.00 0.00 H new ATOM 0 HH21 ARG A 82 3.206 4.945 13.529 1.00 0.00 H new ATOM 0 HH22 ARG A 82 1.598 5.588 13.178 1.00 0.00 H new ATOM 1254 N GLY A 83 2.403 -2.604 7.440 1.00 0.00 N ATOM 1255 CA GLY A 83 2.100 -3.120 6.121 1.00 0.00 C ATOM 1256 C GLY A 83 0.625 -3.014 5.793 1.00 0.00 C ATOM 1257 O GLY A 83 -0.189 -3.776 6.317 1.00 0.00 O ATOM 0 H GLY A 83 2.727 -3.302 8.109 1.00 0.00 H new ATOM 0 HA2 GLY A 83 2.677 -2.572 5.376 1.00 0.00 H new ATOM 0 HA3 GLY A 83 2.411 -4.163 6.060 1.00 0.00 H new ATOM 1261 N PHE A 84 0.275 -2.053 4.951 1.00 0.00 N ATOM 1262 CA PHE A 84 -1.103 -1.878 4.529 1.00 0.00 C ATOM 1263 C PHE A 84 -1.375 -2.674 3.262 1.00 0.00 C ATOM 1264 O PHE A 84 -0.716 -2.498 2.237 1.00 0.00 O ATOM 1265 CB PHE A 84 -1.453 -0.389 4.351 1.00 0.00 C ATOM 1266 CG PHE A 84 -0.422 0.424 3.609 1.00 0.00 C ATOM 1267 CD1 PHE A 84 0.661 0.969 4.283 1.00 0.00 C ATOM 1268 CD2 PHE A 84 -0.541 0.658 2.247 1.00 0.00 C ATOM 1269 CE1 PHE A 84 1.607 1.724 3.615 1.00 0.00 C ATOM 1270 CE2 PHE A 84 0.401 1.414 1.574 1.00 0.00 C ATOM 1271 CZ PHE A 84 1.476 1.946 2.258 1.00 0.00 C ATOM 0 H PHE A 84 0.929 -1.382 4.547 1.00 0.00 H new ATOM 0 HA PHE A 84 -1.752 -2.264 5.315 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -2.402 -0.315 3.821 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -1.603 0.054 5.336 1.00 0.00 H new ATOM 0 HD1 PHE A 84 0.767 0.801 5.345 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -1.379 0.245 1.706 1.00 0.00 H new ATOM 0 HE1 PHE A 84 2.446 2.139 4.153 1.00 0.00 H new ATOM 0 HE2 PHE A 84 0.296 1.588 0.513 1.00 0.00 H new ATOM 0 HZ PHE A 84 2.213 2.535 1.733 1.00 0.00 H new ATOM 1281 N VAL A 85 -2.339 -3.569 3.359 1.00 0.00 N ATOM 1282 CA VAL A 85 -2.676 -4.467 2.274 1.00 0.00 C ATOM 1283 C VAL A 85 -3.942 -4.007 1.565 1.00 0.00 C ATOM 1284 O VAL A 85 -5.046 -4.087 2.114 1.00 0.00 O ATOM 1285 CB VAL A 85 -2.866 -5.916 2.788 1.00 0.00 C ATOM 1286 CG1 VAL A 85 -3.250 -6.857 1.653 1.00 0.00 C ATOM 1287 CG2 VAL A 85 -1.603 -6.405 3.484 1.00 0.00 C ATOM 0 H VAL A 85 -2.911 -3.693 4.194 1.00 0.00 H new ATOM 0 HA VAL A 85 -1.847 -4.452 1.567 1.00 0.00 H new ATOM 0 HB VAL A 85 -3.682 -5.912 3.510 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -3.376 -7.866 2.044 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -4.185 -6.522 1.203 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -2.464 -6.856 0.898 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -1.754 -7.424 3.839 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -0.770 -6.385 2.782 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -1.380 -5.756 4.331 1.00 0.00 H new ATOM 1297 N LEU A 86 -3.770 -3.503 0.356 1.00 0.00 N ATOM 1298 CA LEU A 86 -4.899 -3.155 -0.491 1.00 0.00 C ATOM 1299 C LEU A 86 -5.352 -4.396 -1.237 1.00 0.00 C ATOM 1300 O LEU A 86 -4.526 -5.126 -1.788 1.00 0.00 O ATOM 1301 CB LEU A 86 -4.536 -2.043 -1.488 1.00 0.00 C ATOM 1302 CG LEU A 86 -4.516 -0.612 -0.928 1.00 0.00 C ATOM 1303 CD1 LEU A 86 -5.860 -0.257 -0.315 1.00 0.00 C ATOM 1304 CD2 LEU A 86 -3.398 -0.431 0.093 1.00 0.00 C ATOM 0 H LEU A 86 -2.857 -3.325 -0.063 1.00 0.00 H new ATOM 0 HA LEU A 86 -5.705 -2.778 0.138 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -3.552 -2.262 -1.903 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.246 -2.078 -2.314 1.00 0.00 H new ATOM 0 HG LEU A 86 -4.323 0.067 -1.759 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -5.825 0.760 0.076 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -6.637 -0.326 -1.076 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -6.084 -0.950 0.496 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -3.411 0.592 0.470 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -3.545 -1.125 0.921 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -2.437 -0.631 -0.381 1.00 0.00 H new ATOM 1316 N HIS A 87 -6.650 -4.650 -1.237 1.00 0.00 N ATOM 1317 CA HIS A 87 -7.180 -5.851 -1.865 1.00 0.00 C ATOM 1318 C HIS A 87 -8.619 -5.658 -2.296 1.00 0.00 C ATOM 1319 O HIS A 87 -9.246 -4.645 -1.983 1.00 0.00 O ATOM 1320 CB HIS A 87 -7.092 -7.055 -0.918 1.00 0.00 C ATOM 1321 CG HIS A 87 -7.775 -6.857 0.401 1.00 0.00 C ATOM 1322 ND1 HIS A 87 -9.088 -7.206 0.644 1.00 0.00 N ATOM 1323 CD2 HIS A 87 -7.299 -6.365 1.561 1.00 0.00 C ATOM 1324 CE1 HIS A 87 -9.385 -6.933 1.902 1.00 0.00 C ATOM 1325 NE2 HIS A 87 -8.316 -6.423 2.479 1.00 0.00 N ATOM 0 H HIS A 87 -7.353 -4.045 -0.812 1.00 0.00 H new ATOM 0 HA HIS A 87 -6.570 -6.045 -2.747 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -7.528 -7.923 -1.412 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -6.042 -7.285 -0.739 1.00 0.00 H new ATOM 0 HD1 HIS A 87 -9.728 -7.611 -0.040 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -6.300 -5.993 1.736 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -10.341 -7.099 2.376 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -8.255 -6.120 3.451 1.00 0.00 H new ATOM 1334 N THR A 88 -9.135 -6.653 -2.993 1.00 0.00 N ATOM 1335 CA THR A 88 -10.517 -6.646 -3.439 1.00 0.00 C ATOM 1336 C THR A 88 -11.456 -6.707 -2.240 1.00 0.00 C ATOM 1337 O THR A 88 -11.124 -7.309 -1.212 1.00 0.00 O ATOM 1338 CB THR A 88 -10.800 -7.834 -4.382 1.00 0.00 C ATOM 1339 OG1 THR A 88 -10.309 -9.051 -3.800 1.00 0.00 O ATOM 1340 CG2 THR A 88 -10.149 -7.620 -5.742 1.00 0.00 C ATOM 0 H THR A 88 -8.612 -7.485 -3.265 1.00 0.00 H new ATOM 0 HA THR A 88 -10.690 -5.720 -3.987 1.00 0.00 H new ATOM 0 HB THR A 88 -11.879 -7.905 -4.522 1.00 0.00 H new ATOM 0 HG1 THR A 88 -10.946 -9.776 -3.971 1.00 0.00 H new ATOM 0 HG21 THR A 88 -10.364 -8.472 -6.387 1.00 0.00 H new ATOM 0 HG22 THR A 88 -10.545 -6.712 -6.196 1.00 0.00 H new ATOM 0 HG23 THR A 88 -9.070 -7.523 -5.618 1.00 0.00 H new ATOM 1348 N SER A 89 -12.607 -6.068 -2.357 1.00 0.00 N ATOM 1349 CA SER A 89 -13.565 -6.053 -1.271 1.00 0.00 C ATOM 1350 C SER A 89 -14.382 -7.330 -1.261 1.00 0.00 C ATOM 1351 O SER A 89 -14.780 -7.850 -2.308 1.00 0.00 O ATOM 1352 CB SER A 89 -14.481 -4.834 -1.368 1.00 0.00 C ATOM 1353 OG SER A 89 -15.491 -4.863 -0.374 1.00 0.00 O ATOM 0 H SER A 89 -12.898 -5.556 -3.190 1.00 0.00 H new ATOM 0 HA SER A 89 -13.011 -5.989 -0.334 1.00 0.00 H new ATOM 0 HB2 SER A 89 -13.890 -3.924 -1.261 1.00 0.00 H new ATOM 0 HB3 SER A 89 -14.942 -4.801 -2.355 1.00 0.00 H new ATOM 0 HG SER A 89 -16.059 -4.069 -0.462 1.00 0.00 H new ATOM 1359 N GLN A 90 -14.605 -7.823 -0.062 1.00 0.00 N ATOM 1360 CA GLN A 90 -15.397 -9.009 0.171 1.00 0.00 C ATOM 1361 C GLN A 90 -16.154 -8.853 1.478 1.00 0.00 C ATOM 1362 O GLN A 90 -15.618 -8.323 2.446 1.00 0.00 O ATOM 1363 CB GLN A 90 -14.516 -10.258 0.239 1.00 0.00 C ATOM 1364 CG GLN A 90 -14.126 -10.822 -1.119 1.00 0.00 C ATOM 1365 CD GLN A 90 -13.427 -12.166 -1.014 1.00 0.00 C ATOM 1366 OE1 GLN A 90 -13.670 -12.937 -0.084 1.00 0.00 O ATOM 1367 NE2 GLN A 90 -12.566 -12.471 -1.972 1.00 0.00 N ATOM 0 H GLN A 90 -14.235 -7.404 0.791 1.00 0.00 H new ATOM 0 HA GLN A 90 -16.094 -9.128 -0.658 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -13.609 -10.019 0.795 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -15.041 -11.029 0.803 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -15.019 -10.928 -1.734 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -13.471 -10.115 -1.628 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -12.388 -11.809 -2.728 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -12.080 -13.368 -1.955 1.00 0.00 H new ATOM 1376 N PRO A 91 -17.409 -9.309 1.527 1.00 0.00 N ATOM 1377 CA PRO A 91 -18.235 -9.230 2.736 1.00 0.00 C ATOM 1378 C PRO A 91 -17.855 -10.277 3.787 1.00 0.00 C ATOM 1379 O PRO A 91 -18.618 -10.542 4.717 1.00 0.00 O ATOM 1380 CB PRO A 91 -19.644 -9.493 2.209 1.00 0.00 C ATOM 1381 CG PRO A 91 -19.445 -10.347 1.004 1.00 0.00 C ATOM 1382 CD PRO A 91 -18.138 -9.919 0.398 1.00 0.00 C ATOM 0 HA PRO A 91 -18.118 -8.273 3.244 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -20.258 -9.998 2.955 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -20.152 -8.562 1.955 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -19.421 -11.403 1.275 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -20.263 -10.218 0.296 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -17.594 -10.767 -0.018 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -18.288 -9.207 -0.413 1.00 0.00 H new ATOM 1390 N TYR A 92 -16.676 -10.866 3.635 1.00 0.00 N ATOM 1391 CA TYR A 92 -16.228 -11.928 4.523 1.00 0.00 C ATOM 1392 C TYR A 92 -14.918 -11.541 5.197 1.00 0.00 C ATOM 1393 O TYR A 92 -14.405 -10.442 4.977 1.00 0.00 O ATOM 1394 CB TYR A 92 -16.061 -13.236 3.737 1.00 0.00 C ATOM 1395 CG TYR A 92 -17.279 -13.593 2.912 1.00 0.00 C ATOM 1396 CD1 TYR A 92 -18.416 -14.124 3.507 1.00 0.00 C ATOM 1397 CD2 TYR A 92 -17.296 -13.379 1.541 1.00 0.00 C ATOM 1398 CE1 TYR A 92 -19.537 -14.426 2.758 1.00 0.00 C ATOM 1399 CE2 TYR A 92 -18.411 -13.684 0.785 1.00 0.00 C ATOM 1400 CZ TYR A 92 -19.529 -14.205 1.398 1.00 0.00 C ATOM 1401 OH TYR A 92 -20.650 -14.489 0.653 1.00 0.00 O ATOM 0 H TYR A 92 -16.011 -10.624 2.901 1.00 0.00 H new ATOM 0 HA TYR A 92 -16.981 -12.078 5.297 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -15.196 -13.149 3.079 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -15.851 -14.047 4.434 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -18.424 -14.304 4.572 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -16.423 -12.967 1.057 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -20.415 -14.833 3.236 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -18.406 -13.515 -0.282 1.00 0.00 H new ATOM 0 HH TYR A 92 -20.480 -14.276 -0.288 1.00 0.00 H new ATOM 1411 N TRP A 93 -14.395 -12.457 6.014 1.00 0.00 N ATOM 1412 CA TRP A 93 -13.150 -12.253 6.758 1.00 0.00 C ATOM 1413 C TRP A 93 -13.363 -11.285 7.930 1.00 0.00 C ATOM 1414 O TRP A 93 -14.377 -10.591 8.001 1.00 0.00 O ATOM 1415 CB TRP A 93 -12.022 -11.777 5.826 1.00 0.00 C ATOM 1416 CG TRP A 93 -10.670 -11.788 6.466 1.00 0.00 C ATOM 1417 CD1 TRP A 93 -9.796 -10.744 6.560 1.00 0.00 C ATOM 1418 CD2 TRP A 93 -10.041 -12.899 7.116 1.00 0.00 C ATOM 1419 NE1 TRP A 93 -8.667 -11.137 7.235 1.00 0.00 N ATOM 1420 CE2 TRP A 93 -8.793 -12.454 7.585 1.00 0.00 C ATOM 1421 CE3 TRP A 93 -10.416 -14.228 7.353 1.00 0.00 C ATOM 1422 CZ2 TRP A 93 -7.917 -13.286 8.274 1.00 0.00 C ATOM 1423 CZ3 TRP A 93 -9.543 -15.053 8.036 1.00 0.00 C ATOM 1424 CH2 TRP A 93 -8.306 -14.579 8.491 1.00 0.00 C ATOM 0 H TRP A 93 -14.826 -13.367 6.179 1.00 0.00 H new ATOM 0 HA TRP A 93 -12.844 -13.212 7.177 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -12.001 -12.413 4.941 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -12.245 -10.766 5.486 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -9.967 -9.755 6.162 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -7.864 -10.543 7.442 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -11.369 -14.601 7.008 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -6.962 -12.923 8.626 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -9.819 -16.080 8.222 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -7.646 -15.248 9.024 1.00 0.00 H new ATOM 1435 N ALA A 94 -12.413 -11.264 8.859 1.00 0.00 N ATOM 1436 CA ALA A 94 -12.550 -10.481 10.080 1.00 0.00 C ATOM 1437 C ALA A 94 -11.972 -9.077 9.924 1.00 0.00 C ATOM 1438 O ALA A 94 -12.368 -8.153 10.631 1.00 0.00 O ATOM 1439 CB ALA A 94 -11.878 -11.199 11.239 1.00 0.00 C ATOM 0 H ALA A 94 -11.537 -11.782 8.788 1.00 0.00 H new ATOM 0 HA ALA A 94 -13.615 -10.376 10.287 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -11.986 -10.605 12.147 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -12.346 -12.173 11.384 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -10.819 -11.335 11.018 1.00 0.00 H new ATOM 1445 N ASN A 95 -11.030 -8.917 9.007 1.00 0.00 N ATOM 1446 CA ASN A 95 -10.407 -7.618 8.795 1.00 0.00 C ATOM 1447 C ASN A 95 -11.085 -6.884 7.650 1.00 0.00 C ATOM 1448 O ASN A 95 -10.753 -7.089 6.481 1.00 0.00 O ATOM 1449 CB ASN A 95 -8.914 -7.757 8.493 1.00 0.00 C ATOM 1450 CG ASN A 95 -8.138 -8.449 9.595 1.00 0.00 C ATOM 1451 OD1 ASN A 95 -7.990 -9.668 9.594 1.00 0.00 O ATOM 1452 ND2 ASN A 95 -7.630 -7.674 10.538 1.00 0.00 N ATOM 0 H ASN A 95 -10.682 -9.662 8.403 1.00 0.00 H new ATOM 0 HA ASN A 95 -10.524 -7.046 9.716 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -8.789 -8.316 7.565 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -8.491 -6.766 8.328 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -7.092 -8.085 11.301 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -7.776 -6.665 10.502 1.00 0.00 H new ATOM 1459 N SER A 96 -12.044 -6.045 7.990 1.00 0.00 N ATOM 1460 CA SER A 96 -12.751 -5.254 6.997 1.00 0.00 C ATOM 1461 C SER A 96 -12.583 -3.769 7.299 1.00 0.00 C ATOM 1462 O SER A 96 -12.742 -3.337 8.442 1.00 0.00 O ATOM 1463 CB SER A 96 -14.234 -5.620 6.995 1.00 0.00 C ATOM 1464 OG SER A 96 -14.416 -7.014 7.186 1.00 0.00 O ATOM 0 H SER A 96 -12.354 -5.892 8.950 1.00 0.00 H new ATOM 0 HA SER A 96 -12.333 -5.466 6.013 1.00 0.00 H new ATOM 0 HB2 SER A 96 -14.748 -5.071 7.784 1.00 0.00 H new ATOM 0 HB3 SER A 96 -14.685 -5.317 6.050 1.00 0.00 H new ATOM 0 HG SER A 96 -15.374 -7.222 7.183 1.00 0.00 H new ATOM 1470 N THR A 97 -12.250 -2.998 6.279 1.00 0.00 N ATOM 1471 CA THR A 97 -12.072 -1.562 6.430 1.00 0.00 C ATOM 1472 C THR A 97 -12.772 -0.819 5.297 1.00 0.00 C ATOM 1473 O THR A 97 -12.636 -1.179 4.126 1.00 0.00 O ATOM 1474 CB THR A 97 -10.577 -1.189 6.467 1.00 0.00 C ATOM 1475 OG1 THR A 97 -9.933 -1.912 7.527 1.00 0.00 O ATOM 1476 CG2 THR A 97 -10.377 0.305 6.676 1.00 0.00 C ATOM 0 H THR A 97 -12.096 -3.343 5.332 1.00 0.00 H new ATOM 0 HA THR A 97 -12.520 -1.265 7.378 1.00 0.00 H new ATOM 0 HB THR A 97 -10.137 -1.455 5.506 1.00 0.00 H new ATOM 0 HG1 THR A 97 -9.343 -2.595 7.146 1.00 0.00 H new ATOM 0 HG21 THR A 97 -9.311 0.530 6.697 1.00 0.00 H new ATOM 0 HG22 THR A 97 -10.848 0.853 5.860 1.00 0.00 H new ATOM 0 HG23 THR A 97 -10.829 0.604 7.622 1.00 0.00 H new ATOM 1484 N GLU A 98 -13.526 0.204 5.665 1.00 0.00 N ATOM 1485 CA GLU A 98 -14.337 0.957 4.719 1.00 0.00 C ATOM 1486 C GLU A 98 -13.545 2.078 4.058 1.00 0.00 C ATOM 1487 O GLU A 98 -12.325 2.161 4.213 1.00 0.00 O ATOM 1488 CB GLU A 98 -15.565 1.524 5.426 1.00 0.00 C ATOM 1489 CG GLU A 98 -16.541 0.458 5.883 1.00 0.00 C ATOM 1490 CD GLU A 98 -17.742 1.042 6.587 1.00 0.00 C ATOM 1491 OE1 GLU A 98 -18.677 1.498 5.895 1.00 0.00 O ATOM 1492 OE2 GLU A 98 -17.761 1.036 7.837 1.00 0.00 O ATOM 0 H GLU A 98 -13.594 0.537 6.627 1.00 0.00 H new ATOM 0 HA GLU A 98 -14.653 0.273 3.932 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -15.242 2.105 6.290 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -16.078 2.211 4.753 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -16.874 -0.120 5.021 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -16.031 -0.234 6.553 1.00 0.00 H new ATOM 1499 N LEU A 99 -14.262 2.905 3.287 1.00 0.00 N ATOM 1500 CA LEU A 99 -13.703 4.065 2.595 1.00 0.00 C ATOM 1501 C LEU A 99 -12.918 3.653 1.353 1.00 0.00 C ATOM 1502 O LEU A 99 -12.223 4.468 0.747 1.00 0.00 O ATOM 1503 CB LEU A 99 -12.828 4.897 3.531 1.00 0.00 C ATOM 1504 CG LEU A 99 -13.526 5.435 4.784 1.00 0.00 C ATOM 1505 CD1 LEU A 99 -12.528 6.158 5.678 1.00 0.00 C ATOM 1506 CD2 LEU A 99 -14.669 6.365 4.402 1.00 0.00 C ATOM 0 H LEU A 99 -15.262 2.782 3.126 1.00 0.00 H new ATOM 0 HA LEU A 99 -14.541 4.682 2.271 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -11.979 4.288 3.843 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -12.426 5.741 2.970 1.00 0.00 H new ATOM 0 HG LEU A 99 -13.940 4.592 5.337 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -13.039 6.534 6.564 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -11.742 5.466 5.979 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -12.088 6.992 5.132 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -15.153 6.737 5.305 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -14.278 7.205 3.827 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -15.396 5.820 3.800 1.00 0.00 H new ATOM 1518 N GLY A 100 -13.061 2.394 0.958 1.00 0.00 N ATOM 1519 CA GLY A 100 -12.373 1.901 -0.219 1.00 0.00 C ATOM 1520 C GLY A 100 -13.018 2.365 -1.514 1.00 0.00 C ATOM 1521 O GLY A 100 -12.333 2.563 -2.517 1.00 0.00 O ATOM 0 H GLY A 100 -13.643 1.704 1.433 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -11.336 2.235 -0.195 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -12.358 0.811 -0.196 1.00 0.00 H new ATOM 1525 N SER A 101 -14.345 2.525 -1.490 1.00 0.00 N ATOM 1526 CA SER A 101 -15.108 2.996 -2.653 1.00 0.00 C ATOM 1527 C SER A 101 -14.955 2.034 -3.840 1.00 0.00 C ATOM 1528 O SER A 101 -15.068 2.432 -5.002 1.00 0.00 O ATOM 1529 CB SER A 101 -14.659 4.415 -3.042 1.00 0.00 C ATOM 1530 OG SER A 101 -15.474 4.960 -4.069 1.00 0.00 O ATOM 0 H SER A 101 -14.919 2.333 -0.669 1.00 0.00 H new ATOM 0 HA SER A 101 -16.163 3.025 -2.382 1.00 0.00 H new ATOM 0 HB2 SER A 101 -14.697 5.062 -2.166 1.00 0.00 H new ATOM 0 HB3 SER A 101 -13.622 4.390 -3.375 1.00 0.00 H new ATOM 0 HG SER A 101 -15.559 4.311 -4.798 1.00 0.00 H new ATOM 1536 N GLY A 102 -14.723 0.764 -3.538 1.00 0.00 N ATOM 1537 CA GLY A 102 -14.560 -0.230 -4.579 1.00 0.00 C ATOM 1538 C GLY A 102 -13.759 -1.417 -4.097 1.00 0.00 C ATOM 1539 O GLY A 102 -14.157 -2.567 -4.281 1.00 0.00 O ATOM 0 H GLY A 102 -14.645 0.404 -2.587 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -15.540 -0.566 -4.918 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -14.062 0.220 -5.438 1.00 0.00 H new ATOM 1543 N LEU A 103 -12.630 -1.135 -3.471 1.00 0.00 N ATOM 1544 CA LEU A 103 -11.802 -2.181 -2.896 1.00 0.00 C ATOM 1545 C LEU A 103 -11.808 -2.057 -1.383 1.00 0.00 C ATOM 1546 O LEU A 103 -12.538 -1.234 -0.830 1.00 0.00 O ATOM 1547 CB LEU A 103 -10.362 -2.130 -3.431 1.00 0.00 C ATOM 1548 CG LEU A 103 -9.499 -0.939 -2.983 1.00 0.00 C ATOM 1549 CD1 LEU A 103 -8.030 -1.241 -3.229 1.00 0.00 C ATOM 1550 CD2 LEU A 103 -9.892 0.340 -3.714 1.00 0.00 C ATOM 0 H LEU A 103 -12.265 -0.190 -3.348 1.00 0.00 H new ATOM 0 HA LEU A 103 -12.221 -3.144 -3.188 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -9.856 -3.048 -3.132 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -10.404 -2.129 -4.520 1.00 0.00 H new ATOM 0 HG LEU A 103 -9.668 -0.785 -1.917 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -7.426 -0.392 -2.909 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -7.741 -2.126 -2.663 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -7.869 -1.421 -4.292 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -9.262 1.162 -3.373 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -9.759 0.201 -4.787 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -10.936 0.572 -3.505 1.00 0.00 H new ATOM 1562 N MET A 104 -11.002 -2.861 -0.715 1.00 0.00 N ATOM 1563 CA MET A 104 -10.967 -2.845 0.737 1.00 0.00 C ATOM 1564 C MET A 104 -9.541 -2.675 1.239 1.00 0.00 C ATOM 1565 O MET A 104 -8.575 -2.980 0.533 1.00 0.00 O ATOM 1566 CB MET A 104 -11.572 -4.127 1.309 1.00 0.00 C ATOM 1567 CG MET A 104 -11.834 -4.068 2.805 1.00 0.00 C ATOM 1568 SD MET A 104 -12.640 -5.550 3.435 1.00 0.00 S ATOM 1569 CE MET A 104 -14.248 -5.413 2.656 1.00 0.00 C ATOM 0 H MET A 104 -10.366 -3.530 -1.150 1.00 0.00 H new ATOM 0 HA MET A 104 -11.562 -1.997 1.077 1.00 0.00 H new ATOM 0 HB2 MET A 104 -12.509 -4.337 0.794 1.00 0.00 H new ATOM 0 HB3 MET A 104 -10.900 -4.959 1.100 1.00 0.00 H new ATOM 0 HG2 MET A 104 -10.889 -3.924 3.329 1.00 0.00 H new ATOM 0 HG3 MET A 104 -12.456 -3.201 3.026 1.00 0.00 H new ATOM 0 HE1 MET A 104 -14.960 -6.054 3.176 1.00 0.00 H new ATOM 0 HE2 MET A 104 -14.588 -4.379 2.703 1.00 0.00 H new ATOM 0 HE3 MET A 104 -14.175 -5.723 1.614 1.00 0.00 H new ATOM 1579 N LEU A 105 -9.431 -2.221 2.473 1.00 0.00 N ATOM 1580 CA LEU A 105 -8.152 -1.901 3.082 1.00 0.00 C ATOM 1581 C LEU A 105 -7.919 -2.776 4.310 1.00 0.00 C ATOM 1582 O LEU A 105 -8.866 -3.166 4.991 1.00 0.00 O ATOM 1583 CB LEU A 105 -8.123 -0.420 3.476 1.00 0.00 C ATOM 1584 CG LEU A 105 -6.898 0.364 3.002 1.00 0.00 C ATOM 1585 CD1 LEU A 105 -7.050 1.840 3.335 1.00 0.00 C ATOM 1586 CD2 LEU A 105 -5.624 -0.192 3.620 1.00 0.00 C ATOM 0 H LEU A 105 -10.231 -2.063 3.086 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.357 -2.094 2.362 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -9.017 0.061 3.079 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -8.180 -0.350 4.562 1.00 0.00 H new ATOM 0 HG LEU A 105 -6.825 0.257 1.920 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.170 2.383 2.991 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.937 2.235 2.840 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -7.152 1.961 4.413 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -4.768 0.383 3.267 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.686 -0.122 4.706 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.505 -1.236 3.330 1.00 0.00 H new ATOM 1598 N THR A 106 -6.670 -3.144 4.540 1.00 0.00 N ATOM 1599 CA THR A 106 -6.281 -3.854 5.747 1.00 0.00 C ATOM 1600 C THR A 106 -4.846 -3.465 6.101 1.00 0.00 C ATOM 1601 O THR A 106 -4.127 -2.951 5.251 1.00 0.00 O ATOM 1602 CB THR A 106 -6.404 -5.382 5.553 1.00 0.00 C ATOM 1603 OG1 THR A 106 -7.692 -5.695 5.001 1.00 0.00 O ATOM 1604 CG2 THR A 106 -6.239 -6.114 6.875 1.00 0.00 C ATOM 0 H THR A 106 -5.899 -2.960 3.898 1.00 0.00 H new ATOM 0 HA THR A 106 -6.948 -3.577 6.563 1.00 0.00 H new ATOM 0 HB THR A 106 -5.615 -5.704 4.873 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.899 -6.638 5.169 1.00 0.00 H new ATOM 0 HG21 THR A 106 -6.330 -7.188 6.710 1.00 0.00 H new ATOM 0 HG22 THR A 106 -5.257 -5.893 7.293 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.012 -5.787 7.571 1.00 0.00 H new ATOM 1612 N THR A 107 -4.434 -3.660 7.345 1.00 0.00 N ATOM 1613 CA THR A 107 -3.101 -3.244 7.769 1.00 0.00 C ATOM 1614 C THR A 107 -2.552 -4.184 8.847 1.00 0.00 C ATOM 1615 O THR A 107 -3.298 -4.995 9.401 1.00 0.00 O ATOM 1616 CB THR A 107 -3.132 -1.793 8.311 1.00 0.00 C ATOM 1617 OG1 THR A 107 -3.988 -0.984 7.492 1.00 0.00 O ATOM 1618 CG2 THR A 107 -1.741 -1.173 8.327 1.00 0.00 C ATOM 0 H THR A 107 -4.996 -4.099 8.074 1.00 0.00 H new ATOM 0 HA THR A 107 -2.445 -3.287 6.899 1.00 0.00 H new ATOM 0 HB THR A 107 -3.510 -1.832 9.333 1.00 0.00 H new ATOM 0 HG1 THR A 107 -4.005 -0.068 7.841 1.00 0.00 H new ATOM 0 HG21 THR A 107 -1.801 -0.155 8.713 1.00 0.00 H new ATOM 0 HG22 THR A 107 -1.086 -1.765 8.966 1.00 0.00 H new ATOM 0 HG23 THR A 107 -1.340 -1.154 7.314 1.00 0.00 H new ATOM 1626 N SER A 108 -1.241 -4.076 9.090 1.00 0.00 N ATOM 1627 CA SER A 108 -0.524 -4.759 10.174 1.00 0.00 C ATOM 1628 C SER A 108 -0.387 -6.263 9.938 1.00 0.00 C ATOM 1629 O SER A 108 -1.082 -6.853 9.107 1.00 0.00 O ATOM 1630 CB SER A 108 -1.169 -4.488 11.541 1.00 0.00 C ATOM 1631 OG SER A 108 -2.341 -5.261 11.738 1.00 0.00 O ATOM 0 H SER A 108 -0.630 -3.492 8.519 1.00 0.00 H new ATOM 0 HA SER A 108 0.482 -4.339 10.177 1.00 0.00 H new ATOM 0 HB2 SER A 108 -0.451 -4.710 12.331 1.00 0.00 H new ATOM 0 HB3 SER A 108 -1.415 -3.429 11.622 1.00 0.00 H new ATOM 0 HG SER A 108 -2.659 -5.599 10.875 1.00 0.00 H new ATOM 1637 N ARG A 109 0.528 -6.870 10.690 1.00 0.00 N ATOM 1638 CA ARG A 109 0.813 -8.301 10.608 1.00 0.00 C ATOM 1639 C ARG A 109 -0.414 -9.168 10.902 1.00 0.00 C ATOM 1640 O ARG A 109 -0.392 -10.379 10.658 1.00 0.00 O ATOM 1641 CB ARG A 109 1.955 -8.648 11.575 1.00 0.00 C ATOM 1642 CG ARG A 109 1.729 -8.161 13.007 1.00 0.00 C ATOM 1643 CD ARG A 109 0.744 -9.039 13.766 1.00 0.00 C ATOM 1644 NE ARG A 109 0.065 -8.311 14.835 1.00 0.00 N ATOM 1645 CZ ARG A 109 -1.015 -8.764 15.470 1.00 0.00 C ATOM 1646 NH1 ARG A 109 -1.497 -9.968 15.191 1.00 0.00 N ATOM 1647 NH2 ARG A 109 -1.616 -8.014 16.384 1.00 0.00 N ATOM 0 H ARG A 109 1.097 -6.379 11.379 1.00 0.00 H new ATOM 0 HA ARG A 109 1.109 -8.520 9.582 1.00 0.00 H new ATOM 0 HB2 ARG A 109 2.090 -9.729 11.587 1.00 0.00 H new ATOM 0 HB3 ARG A 109 2.881 -8.215 11.197 1.00 0.00 H new ATOM 0 HG2 ARG A 109 2.681 -8.144 13.537 1.00 0.00 H new ATOM 0 HG3 ARG A 109 1.358 -7.136 12.986 1.00 0.00 H new ATOM 0 HD2 ARG A 109 0.003 -9.435 13.071 1.00 0.00 H new ATOM 0 HD3 ARG A 109 1.273 -9.893 14.189 1.00 0.00 H new ATOM 0 HE ARG A 109 0.439 -7.403 15.111 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -1.041 -10.550 14.489 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -2.324 -10.312 15.679 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -1.252 -7.087 16.603 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -2.443 -8.364 16.868 1.00 0.00 H new ATOM 1661 N ASP A 110 -1.469 -8.553 11.433 1.00 0.00 N ATOM 1662 CA ASP A 110 -2.683 -9.279 11.812 1.00 0.00 C ATOM 1663 C ASP A 110 -3.270 -10.029 10.620 1.00 0.00 C ATOM 1664 O ASP A 110 -3.730 -11.163 10.754 1.00 0.00 O ATOM 1665 CB ASP A 110 -3.720 -8.314 12.398 1.00 0.00 C ATOM 1666 CG ASP A 110 -4.959 -9.027 12.910 1.00 0.00 C ATOM 1667 OD1 ASP A 110 -4.837 -9.842 13.850 1.00 0.00 O ATOM 1668 OD2 ASP A 110 -6.062 -8.764 12.395 1.00 0.00 O ATOM 0 H ASP A 110 -1.509 -7.550 11.612 1.00 0.00 H new ATOM 0 HA ASP A 110 -2.414 -10.012 12.573 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -3.266 -7.751 13.214 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -4.010 -7.592 11.635 1.00 0.00 H new ATOM 1673 N VAL A 111 -3.228 -9.404 9.452 1.00 0.00 N ATOM 1674 CA VAL A 111 -3.721 -10.036 8.235 1.00 0.00 C ATOM 1675 C VAL A 111 -2.639 -10.905 7.588 1.00 0.00 C ATOM 1676 O VAL A 111 -2.939 -11.930 6.977 1.00 0.00 O ATOM 1677 CB VAL A 111 -4.244 -8.986 7.224 1.00 0.00 C ATOM 1678 CG1 VAL A 111 -3.130 -8.058 6.754 1.00 0.00 C ATOM 1679 CG2 VAL A 111 -4.918 -9.661 6.042 1.00 0.00 C ATOM 0 H VAL A 111 -2.859 -8.462 9.321 1.00 0.00 H new ATOM 0 HA VAL A 111 -4.555 -10.678 8.518 1.00 0.00 H new ATOM 0 HB VAL A 111 -4.986 -8.376 7.739 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -3.534 -7.335 6.046 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -2.709 -7.531 7.611 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.349 -8.644 6.269 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.277 -8.903 5.346 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -4.202 -10.308 5.536 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -5.760 -10.257 6.395 1.00 0.00 H new ATOM 1689 N LEU A 112 -1.378 -10.511 7.754 1.00 0.00 N ATOM 1690 CA LEU A 112 -0.263 -11.219 7.125 1.00 0.00 C ATOM 1691 C LEU A 112 -0.154 -12.658 7.620 1.00 0.00 C ATOM 1692 O LEU A 112 0.074 -13.573 6.829 1.00 0.00 O ATOM 1693 CB LEU A 112 1.066 -10.488 7.357 1.00 0.00 C ATOM 1694 CG LEU A 112 1.367 -9.330 6.400 1.00 0.00 C ATOM 1695 CD1 LEU A 112 1.246 -9.785 4.955 1.00 0.00 C ATOM 1696 CD2 LEU A 112 0.456 -8.143 6.666 1.00 0.00 C ATOM 0 H LEU A 112 -1.102 -9.707 8.318 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.470 -11.239 6.055 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.074 -10.103 8.377 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.876 -11.214 7.284 1.00 0.00 H new ATOM 0 HG LEU A 112 2.393 -9.009 6.577 1.00 0.00 H new ATOM 0 HD11 LEU A 112 1.463 -8.949 4.291 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.955 -10.591 4.767 1.00 0.00 H new ATOM 0 HD13 LEU A 112 0.233 -10.142 4.769 1.00 0.00 H new ATOM 0 HD21 LEU A 112 0.695 -7.338 5.971 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.583 -8.444 6.530 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.602 -7.794 7.688 1.00 0.00 H new ATOM 1708 N THR A 113 -0.328 -12.859 8.922 1.00 0.00 N ATOM 1709 CA THR A 113 -0.219 -14.191 9.505 1.00 0.00 C ATOM 1710 C THR A 113 -1.282 -15.137 8.941 1.00 0.00 C ATOM 1711 O THR A 113 -1.113 -16.354 8.969 1.00 0.00 O ATOM 1712 CB THR A 113 -0.315 -14.146 11.046 1.00 0.00 C ATOM 1713 OG1 THR A 113 -0.220 -15.470 11.583 1.00 0.00 O ATOM 1714 CG2 THR A 113 -1.614 -13.500 11.515 1.00 0.00 C ATOM 0 H THR A 113 -0.544 -12.120 9.591 1.00 0.00 H new ATOM 0 HA THR A 113 0.764 -14.575 9.234 1.00 0.00 H new ATOM 0 HB THR A 113 0.515 -13.538 11.407 1.00 0.00 H new ATOM 0 HG1 THR A 113 -0.280 -15.432 12.560 1.00 0.00 H new ATOM 0 HG21 THR A 113 -1.642 -13.488 12.605 1.00 0.00 H new ATOM 0 HG22 THR A 113 -1.668 -12.478 11.140 1.00 0.00 H new ATOM 0 HG23 THR A 113 -2.462 -14.071 11.137 1.00 0.00 H new ATOM 1722 N ALA A 114 -2.363 -14.567 8.422 1.00 0.00 N ATOM 1723 CA ALA A 114 -3.429 -15.351 7.812 1.00 0.00 C ATOM 1724 C ALA A 114 -3.075 -15.707 6.372 1.00 0.00 C ATOM 1725 O ALA A 114 -3.397 -16.797 5.893 1.00 0.00 O ATOM 1726 CB ALA A 114 -4.744 -14.589 7.864 1.00 0.00 C ATOM 0 H ALA A 114 -2.524 -13.560 8.412 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.543 -16.276 8.376 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -5.530 -15.188 7.404 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -5.005 -14.383 8.902 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.641 -13.649 7.323 1.00 0.00 H new ATOM 1732 N ILE A 115 -2.389 -14.790 5.698 1.00 0.00 N ATOM 1733 CA ILE A 115 -1.971 -15.002 4.317 1.00 0.00 C ATOM 1734 C ILE A 115 -0.888 -16.073 4.260 1.00 0.00 C ATOM 1735 O ILE A 115 -0.891 -16.938 3.381 1.00 0.00 O ATOM 1736 CB ILE A 115 -1.448 -13.693 3.680 1.00 0.00 C ATOM 1737 CG1 ILE A 115 -2.535 -12.617 3.728 1.00 0.00 C ATOM 1738 CG2 ILE A 115 -1.009 -13.939 2.243 1.00 0.00 C ATOM 1739 CD1 ILE A 115 -2.086 -11.264 3.216 1.00 0.00 C ATOM 0 H ILE A 115 -2.110 -13.890 6.088 1.00 0.00 H new ATOM 0 HA ILE A 115 -2.841 -15.332 3.749 1.00 0.00 H new ATOM 0 HB ILE A 115 -0.585 -13.347 4.249 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -3.389 -12.952 3.139 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -2.879 -12.509 4.756 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -0.644 -13.008 1.810 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -0.213 -14.683 2.228 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -1.856 -14.302 1.661 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -2.913 -10.557 3.283 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -1.252 -10.905 3.819 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -1.770 -11.355 2.177 1.00 0.00 H new ATOM 1751 N GLY A 116 0.023 -16.021 5.226 1.00 0.00 N ATOM 1752 CA GLY A 116 1.064 -17.024 5.322 1.00 0.00 C ATOM 1753 C GLY A 116 0.594 -18.262 6.057 1.00 0.00 C ATOM 1754 O GLY A 116 1.381 -19.163 6.346 1.00 0.00 O ATOM 0 H GLY A 116 0.058 -15.299 5.946 1.00 0.00 H new ATOM 0 HA2 GLY A 116 1.394 -17.301 4.321 1.00 0.00 H new ATOM 0 HA3 GLY A 116 1.927 -16.602 5.837 1.00 0.00 H new ATOM 1758 N SER A 117 -0.689 -18.302 6.365 1.00 0.00 N ATOM 1759 CA SER A 117 -1.271 -19.448 7.030 1.00 0.00 C ATOM 1760 C SER A 117 -1.772 -20.454 5.997 1.00 0.00 C ATOM 1761 O SER A 117 -1.390 -21.627 6.030 1.00 0.00 O ATOM 1762 CB SER A 117 -2.412 -18.997 7.944 1.00 0.00 C ATOM 1763 OG SER A 117 -2.909 -20.064 8.737 1.00 0.00 O ATOM 0 H SER A 117 -1.348 -17.550 6.164 1.00 0.00 H new ATOM 0 HA SER A 117 -0.509 -19.933 7.641 1.00 0.00 H new ATOM 0 HB2 SER A 117 -2.061 -18.195 8.593 1.00 0.00 H new ATOM 0 HB3 SER A 117 -3.221 -18.587 7.339 1.00 0.00 H new ATOM 0 HG SER A 117 -3.635 -19.737 9.308 1.00 0.00 H new ATOM 1769 N LYS A 118 -2.601 -19.989 5.063 1.00 0.00 N ATOM 1770 CA LYS A 118 -3.170 -20.873 4.052 1.00 0.00 C ATOM 1771 C LYS A 118 -3.948 -20.095 2.990 1.00 0.00 C ATOM 1772 O LYS A 118 -3.626 -20.160 1.805 1.00 0.00 O ATOM 1773 CB LYS A 118 -4.090 -21.907 4.714 1.00 0.00 C ATOM 1774 CG LYS A 118 -4.650 -22.947 3.754 1.00 0.00 C ATOM 1775 CD LYS A 118 -5.450 -24.005 4.500 1.00 0.00 C ATOM 1776 CE LYS A 118 -6.013 -25.065 3.564 1.00 0.00 C ATOM 1777 NZ LYS A 118 -4.954 -25.757 2.783 1.00 0.00 N ATOM 0 H LYS A 118 -2.890 -19.014 4.987 1.00 0.00 H new ATOM 0 HA LYS A 118 -2.343 -21.381 3.556 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -3.537 -22.417 5.503 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -4.919 -21.386 5.192 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -5.286 -22.460 3.015 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -3.833 -23.421 3.209 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -4.813 -24.482 5.245 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -6.268 -23.527 5.039 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -6.569 -25.800 4.146 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -6.721 -24.600 2.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -5.357 -26.596 2.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -4.576 -25.110 2.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -4.187 -26.050 3.421 1.00 0.00 H new ATOM 1791 N ARG A 119 -4.956 -19.346 3.420 1.00 0.00 N ATOM 1792 CA ARG A 119 -5.924 -18.765 2.489 1.00 0.00 C ATOM 1793 C ARG A 119 -5.489 -17.394 1.972 1.00 0.00 C ATOM 1794 O ARG A 119 -4.532 -16.800 2.469 1.00 0.00 O ATOM 1795 CB ARG A 119 -7.293 -18.656 3.157 1.00 0.00 C ATOM 1796 CG ARG A 119 -7.794 -19.972 3.731 1.00 0.00 C ATOM 1797 CD ARG A 119 -9.247 -19.876 4.162 1.00 0.00 C ATOM 1798 NE ARG A 119 -9.695 -21.086 4.850 1.00 0.00 N ATOM 1799 CZ ARG A 119 -10.188 -22.163 4.237 1.00 0.00 C ATOM 1800 NH1 ARG A 119 -10.221 -22.234 2.911 1.00 0.00 N ATOM 1801 NH2 ARG A 119 -10.633 -23.179 4.960 1.00 0.00 N ATOM 0 H ARG A 119 -5.127 -19.126 4.401 1.00 0.00 H new ATOM 0 HA ARG A 119 -5.982 -19.433 1.629 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -7.241 -17.917 3.956 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -8.016 -18.288 2.429 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -7.686 -20.760 2.985 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -7.178 -20.255 4.585 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -9.374 -19.017 4.820 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -9.874 -19.703 3.287 1.00 0.00 H new ATOM 0 HE ARG A 119 -9.626 -21.108 5.867 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -9.867 -21.459 2.350 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -10.601 -23.063 2.454 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -10.597 -23.135 5.978 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -11.012 -24.006 4.499 1.00 0.00 H new ATOM 1815 N SER A 120 -6.223 -16.903 0.973 1.00 0.00 N ATOM 1816 CA SER A 120 -5.944 -15.621 0.336 1.00 0.00 C ATOM 1817 C SER A 120 -7.115 -15.224 -0.571 1.00 0.00 C ATOM 1818 O SER A 120 -7.733 -16.087 -1.194 1.00 0.00 O ATOM 1819 CB SER A 120 -4.644 -15.705 -0.475 1.00 0.00 C ATOM 1820 OG SER A 120 -4.677 -16.794 -1.386 1.00 0.00 O ATOM 0 H SER A 120 -7.031 -17.388 0.583 1.00 0.00 H new ATOM 0 HA SER A 120 -5.822 -14.860 1.107 1.00 0.00 H new ATOM 0 HB2 SER A 120 -4.493 -14.774 -1.022 1.00 0.00 H new ATOM 0 HB3 SER A 120 -3.797 -15.819 0.201 1.00 0.00 H new ATOM 0 HG SER A 120 -3.838 -16.824 -1.891 1.00 0.00 H new ATOM 1826 N PRO A 121 -7.446 -13.922 -0.647 1.00 0.00 N ATOM 1827 CA PRO A 121 -8.569 -13.433 -1.463 1.00 0.00 C ATOM 1828 C PRO A 121 -8.272 -13.440 -2.966 1.00 0.00 C ATOM 1829 O PRO A 121 -7.340 -14.110 -3.419 1.00 0.00 O ATOM 1830 CB PRO A 121 -8.761 -12.000 -0.960 1.00 0.00 C ATOM 1831 CG PRO A 121 -7.412 -11.585 -0.482 1.00 0.00 C ATOM 1832 CD PRO A 121 -6.762 -12.826 0.066 1.00 0.00 C ATOM 0 HA PRO A 121 -9.449 -14.067 -1.359 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -9.118 -11.345 -1.755 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -9.497 -11.957 -0.157 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -6.823 -11.164 -1.297 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -7.491 -10.815 0.286 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -5.689 -12.833 -0.124 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -6.896 -12.905 1.145 1.00 0.00 H new ATOM 1840 N ASP A 122 -9.087 -12.703 -3.732 1.00 0.00 N ATOM 1841 CA ASP A 122 -8.918 -12.593 -5.187 1.00 0.00 C ATOM 1842 C ASP A 122 -7.494 -12.186 -5.525 1.00 0.00 C ATOM 1843 O ASP A 122 -6.717 -12.969 -6.074 1.00 0.00 O ATOM 1844 CB ASP A 122 -9.867 -11.543 -5.776 1.00 0.00 C ATOM 1845 CG ASP A 122 -11.329 -11.817 -5.502 1.00 0.00 C ATOM 1846 OD1 ASP A 122 -11.799 -11.500 -4.387 1.00 0.00 O ATOM 1847 OD2 ASP A 122 -12.021 -12.323 -6.409 1.00 0.00 O ATOM 0 H ASP A 122 -9.876 -12.170 -3.365 1.00 0.00 H new ATOM 0 HA ASP A 122 -9.144 -13.570 -5.614 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -9.608 -10.565 -5.370 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -9.713 -11.492 -6.854 1.00 0.00 H new ATOM 1852 N LYS A 123 -7.169 -10.951 -5.186 1.00 0.00 N ATOM 1853 CA LYS A 123 -5.838 -10.409 -5.381 1.00 0.00 C ATOM 1854 C LYS A 123 -5.585 -9.323 -4.349 1.00 0.00 C ATOM 1855 O LYS A 123 -6.525 -8.839 -3.712 1.00 0.00 O ATOM 1856 CB LYS A 123 -5.681 -9.847 -6.794 1.00 0.00 C ATOM 1857 CG LYS A 123 -6.659 -8.729 -7.113 1.00 0.00 C ATOM 1858 CD LYS A 123 -6.434 -8.167 -8.504 1.00 0.00 C ATOM 1859 CE LYS A 123 -6.602 -9.232 -9.577 1.00 0.00 C ATOM 1860 NZ LYS A 123 -6.598 -8.648 -10.944 1.00 0.00 N ATOM 0 H LYS A 123 -7.825 -10.293 -4.765 1.00 0.00 H new ATOM 0 HA LYS A 123 -5.107 -11.208 -5.256 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -4.664 -9.476 -6.918 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -5.816 -10.654 -7.515 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -7.679 -9.104 -7.033 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -6.553 -7.932 -6.377 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -7.137 -7.354 -8.686 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -5.432 -7.742 -8.567 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -5.798 -9.963 -9.492 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -7.537 -9.767 -9.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -6.715 -9.406 -11.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -7.381 -7.969 -11.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -5.695 -8.159 -11.110 1.00 0.00 H new ATOM 1874 N PHE A 124 -4.328 -8.945 -4.197 1.00 0.00 N ATOM 1875 CA PHE A 124 -3.925 -7.978 -3.187 1.00 0.00 C ATOM 1876 C PHE A 124 -2.447 -7.670 -3.331 1.00 0.00 C ATOM 1877 O PHE A 124 -1.740 -8.341 -4.082 1.00 0.00 O ATOM 1878 CB PHE A 124 -4.198 -8.524 -1.776 1.00 0.00 C ATOM 1879 CG PHE A 124 -3.461 -9.801 -1.456 1.00 0.00 C ATOM 1880 CD1 PHE A 124 -4.009 -11.035 -1.774 1.00 0.00 C ATOM 1881 CD2 PHE A 124 -2.222 -9.766 -0.832 1.00 0.00 C ATOM 1882 CE1 PHE A 124 -3.337 -12.206 -1.476 1.00 0.00 C ATOM 1883 CE2 PHE A 124 -1.546 -10.934 -0.534 1.00 0.00 C ATOM 1884 CZ PHE A 124 -2.105 -12.154 -0.856 1.00 0.00 C ATOM 0 H PHE A 124 -3.559 -9.297 -4.767 1.00 0.00 H new ATOM 0 HA PHE A 124 -4.505 -7.067 -3.331 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -3.922 -7.765 -1.045 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -5.268 -8.698 -1.666 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -4.972 -11.082 -2.260 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -1.781 -8.814 -0.576 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -3.776 -13.160 -1.728 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -0.582 -10.892 -0.050 1.00 0.00 H new ATOM 0 HZ PHE A 124 -1.579 -13.068 -0.623 1.00 0.00 H new ATOM 1894 N LEU A 125 -1.988 -6.658 -2.621 1.00 0.00 N ATOM 1895 CA LEU A 125 -0.575 -6.389 -2.529 1.00 0.00 C ATOM 1896 C LEU A 125 -0.176 -6.164 -1.082 1.00 0.00 C ATOM 1897 O LEU A 125 -0.995 -5.771 -0.253 1.00 0.00 O ATOM 1898 CB LEU A 125 -0.125 -5.214 -3.432 1.00 0.00 C ATOM 1899 CG LEU A 125 -0.908 -3.879 -3.391 1.00 0.00 C ATOM 1900 CD1 LEU A 125 -2.305 -4.023 -3.978 1.00 0.00 C ATOM 1901 CD2 LEU A 125 -0.975 -3.292 -1.988 1.00 0.00 C ATOM 0 H LEU A 125 -2.578 -6.010 -2.100 1.00 0.00 H new ATOM 0 HA LEU A 125 -0.053 -7.270 -2.904 1.00 0.00 H new ATOM 0 HB2 LEU A 125 0.913 -4.992 -3.186 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -0.139 -5.570 -4.462 1.00 0.00 H new ATOM 0 HG LEU A 125 -0.350 -3.180 -4.014 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -2.820 -3.064 -3.930 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -2.232 -4.344 -5.017 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -2.865 -4.765 -3.408 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -1.534 -2.357 -2.011 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.474 -3.996 -1.322 1.00 0.00 H new ATOM 0 HD23 LEU A 125 0.035 -3.102 -1.624 1.00 0.00 H new ATOM 1913 N VAL A 126 1.074 -6.442 -0.789 1.00 0.00 N ATOM 1914 CA VAL A 126 1.614 -6.274 0.548 1.00 0.00 C ATOM 1915 C VAL A 126 2.848 -5.400 0.472 1.00 0.00 C ATOM 1916 O VAL A 126 3.806 -5.744 -0.209 1.00 0.00 O ATOM 1917 CB VAL A 126 1.985 -7.627 1.192 1.00 0.00 C ATOM 1918 CG1 VAL A 126 2.576 -7.418 2.578 1.00 0.00 C ATOM 1919 CG2 VAL A 126 0.776 -8.544 1.255 1.00 0.00 C ATOM 0 H VAL A 126 1.749 -6.792 -1.469 1.00 0.00 H new ATOM 0 HA VAL A 126 0.848 -5.809 1.169 1.00 0.00 H new ATOM 0 HB VAL A 126 2.740 -8.105 0.568 1.00 0.00 H new ATOM 0 HG11 VAL A 126 2.831 -8.384 3.014 1.00 0.00 H new ATOM 0 HG12 VAL A 126 3.475 -6.806 2.502 1.00 0.00 H new ATOM 0 HG13 VAL A 126 1.847 -6.914 3.212 1.00 0.00 H new ATOM 0 HG21 VAL A 126 1.061 -9.491 1.712 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -0.006 -8.074 1.851 1.00 0.00 H new ATOM 0 HG23 VAL A 126 0.404 -8.725 0.247 1.00 0.00 H new ATOM 1929 N ALA A 127 2.824 -4.268 1.145 1.00 0.00 N ATOM 1930 CA ALA A 127 3.922 -3.326 1.050 1.00 0.00 C ATOM 1931 C ALA A 127 4.608 -3.118 2.386 1.00 0.00 C ATOM 1932 O ALA A 127 3.954 -3.018 3.426 1.00 0.00 O ATOM 1933 CB ALA A 127 3.428 -2.001 0.507 1.00 0.00 C ATOM 0 H ALA A 127 2.063 -3.979 1.759 1.00 0.00 H new ATOM 0 HA ALA A 127 4.657 -3.748 0.365 1.00 0.00 H new ATOM 0 HB1 ALA A 127 4.261 -1.302 0.440 1.00 0.00 H new ATOM 0 HB2 ALA A 127 3.000 -2.151 -0.484 1.00 0.00 H new ATOM 0 HB3 ALA A 127 2.667 -1.596 1.174 1.00 0.00 H new ATOM 1939 N LEU A 128 5.929 -3.065 2.348 1.00 0.00 N ATOM 1940 CA LEU A 128 6.703 -2.722 3.520 1.00 0.00 C ATOM 1941 C LEU A 128 7.313 -1.338 3.334 1.00 0.00 C ATOM 1942 O LEU A 128 7.841 -1.013 2.264 1.00 0.00 O ATOM 1943 CB LEU A 128 7.772 -3.793 3.812 1.00 0.00 C ATOM 1944 CG LEU A 128 8.647 -4.234 2.631 1.00 0.00 C ATOM 1945 CD1 LEU A 128 9.815 -3.281 2.421 1.00 0.00 C ATOM 1946 CD2 LEU A 128 9.151 -5.650 2.853 1.00 0.00 C ATOM 0 H LEU A 128 6.485 -3.256 1.514 1.00 0.00 H new ATOM 0 HA LEU A 128 6.048 -2.694 4.391 1.00 0.00 H new ATOM 0 HB2 LEU A 128 8.426 -3.415 4.598 1.00 0.00 H new ATOM 0 HB3 LEU A 128 7.270 -4.674 4.211 1.00 0.00 H new ATOM 0 HG LEU A 128 8.034 -4.213 1.730 1.00 0.00 H new ATOM 0 HD11 LEU A 128 10.415 -3.621 1.577 1.00 0.00 H new ATOM 0 HD12 LEU A 128 9.436 -2.280 2.216 1.00 0.00 H new ATOM 0 HD13 LEU A 128 10.432 -3.258 3.319 1.00 0.00 H new ATOM 0 HD21 LEU A 128 9.771 -5.952 2.009 1.00 0.00 H new ATOM 0 HD22 LEU A 128 9.742 -5.687 3.768 1.00 0.00 H new ATOM 0 HD23 LEU A 128 8.303 -6.329 2.942 1.00 0.00 H new ATOM 1958 N GLY A 129 7.183 -0.510 4.357 1.00 0.00 N ATOM 1959 CA GLY A 129 7.675 0.849 4.281 1.00 0.00 C ATOM 1960 C GLY A 129 6.745 1.752 3.499 1.00 0.00 C ATOM 1961 O GLY A 129 5.901 1.280 2.740 1.00 0.00 O ATOM 0 H GLY A 129 6.743 -0.756 5.244 1.00 0.00 H new ATOM 0 HA2 GLY A 129 7.800 1.245 5.289 1.00 0.00 H new ATOM 0 HA3 GLY A 129 8.659 0.851 3.813 1.00 0.00 H new ATOM 1965 N TYR A 130 6.892 3.051 3.686 1.00 0.00 N ATOM 1966 CA TYR A 130 6.107 4.018 2.938 1.00 0.00 C ATOM 1967 C TYR A 130 6.979 5.188 2.521 1.00 0.00 C ATOM 1968 O TYR A 130 8.172 5.223 2.835 1.00 0.00 O ATOM 1969 CB TYR A 130 4.906 4.509 3.759 1.00 0.00 C ATOM 1970 CG TYR A 130 5.248 4.975 5.162 1.00 0.00 C ATOM 1971 CD1 TYR A 130 5.724 6.258 5.396 1.00 0.00 C ATOM 1972 CD2 TYR A 130 5.084 4.131 6.252 1.00 0.00 C ATOM 1973 CE1 TYR A 130 6.030 6.688 6.675 1.00 0.00 C ATOM 1974 CE2 TYR A 130 5.386 4.553 7.535 1.00 0.00 C ATOM 1975 CZ TYR A 130 5.859 5.832 7.742 1.00 0.00 C ATOM 1976 OH TYR A 130 6.160 6.256 9.021 1.00 0.00 O ATOM 0 H TYR A 130 7.548 3.462 4.350 1.00 0.00 H new ATOM 0 HA TYR A 130 5.723 3.527 2.044 1.00 0.00 H new ATOM 0 HB2 TYR A 130 4.428 5.330 3.224 1.00 0.00 H new ATOM 0 HB3 TYR A 130 4.175 3.704 3.826 1.00 0.00 H new ATOM 0 HD1 TYR A 130 5.858 6.933 4.564 1.00 0.00 H new ATOM 0 HD2 TYR A 130 4.715 3.128 6.096 1.00 0.00 H new ATOM 0 HE1 TYR A 130 6.401 7.689 6.837 1.00 0.00 H new ATOM 0 HE2 TYR A 130 5.252 3.883 8.371 1.00 0.00 H new ATOM 0 HH TYR A 130 5.982 5.531 9.656 1.00 0.00 H new ATOM 1986 N ALA A 131 6.375 6.128 1.805 1.00 0.00 N ATOM 1987 CA ALA A 131 7.066 7.334 1.363 1.00 0.00 C ATOM 1988 C ALA A 131 7.597 8.110 2.564 1.00 0.00 C ATOM 1989 O ALA A 131 6.834 8.736 3.302 1.00 0.00 O ATOM 1990 CB ALA A 131 6.136 8.203 0.525 1.00 0.00 C ATOM 0 H ALA A 131 5.398 6.077 1.515 1.00 0.00 H new ATOM 0 HA ALA A 131 7.913 7.044 0.741 1.00 0.00 H new ATOM 0 HB1 ALA A 131 6.667 9.099 0.203 1.00 0.00 H new ATOM 0 HB2 ALA A 131 5.805 7.643 -0.350 1.00 0.00 H new ATOM 0 HB3 ALA A 131 5.270 8.489 1.122 1.00 0.00 H new ATOM 1996 N GLY A 132 8.908 8.058 2.752 1.00 0.00 N ATOM 1997 CA GLY A 132 9.515 8.595 3.952 1.00 0.00 C ATOM 1998 C GLY A 132 9.756 10.089 3.905 1.00 0.00 C ATOM 1999 O GLY A 132 10.897 10.536 4.030 1.00 0.00 O ATOM 0 H GLY A 132 9.566 7.650 2.089 1.00 0.00 H new ATOM 0 HA2 GLY A 132 8.874 8.367 4.804 1.00 0.00 H new ATOM 0 HA3 GLY A 132 10.465 8.089 4.124 1.00 0.00 H new ATOM 2003 N TRP A 133 8.685 10.860 3.748 1.00 0.00 N ATOM 2004 CA TRP A 133 8.770 12.317 3.827 1.00 0.00 C ATOM 2005 C TRP A 133 9.211 12.721 5.226 1.00 0.00 C ATOM 2006 O TRP A 133 9.893 13.729 5.417 1.00 0.00 O ATOM 2007 CB TRP A 133 7.416 12.968 3.508 1.00 0.00 C ATOM 2008 CG TRP A 133 6.892 12.672 2.133 1.00 0.00 C ATOM 2009 CD1 TRP A 133 7.500 12.951 0.941 1.00 0.00 C ATOM 2010 CD2 TRP A 133 5.631 12.073 1.809 1.00 0.00 C ATOM 2011 NE1 TRP A 133 6.700 12.550 -0.102 1.00 0.00 N ATOM 2012 CE2 TRP A 133 5.545 12.009 0.405 1.00 0.00 C ATOM 2013 CE3 TRP A 133 4.570 11.578 2.574 1.00 0.00 C ATOM 2014 CZ2 TRP A 133 4.434 11.474 -0.248 1.00 0.00 C ATOM 2015 CZ3 TRP A 133 3.472 11.048 1.925 1.00 0.00 C ATOM 2016 CH2 TRP A 133 3.411 11.000 0.527 1.00 0.00 C ATOM 0 H TRP A 133 7.748 10.502 3.565 1.00 0.00 H new ATOM 0 HA TRP A 133 9.497 12.661 3.091 1.00 0.00 H new ATOM 0 HB2 TRP A 133 6.684 12.632 4.242 1.00 0.00 H new ATOM 0 HB3 TRP A 133 7.510 14.048 3.623 1.00 0.00 H new ATOM 0 HD1 TRP A 133 8.468 13.418 0.834 1.00 0.00 H new ATOM 0 HE1 TRP A 133 6.928 12.640 -1.092 1.00 0.00 H new ATOM 0 HE3 TRP A 133 4.609 11.610 3.653 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 4.383 11.435 -1.326 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 2.646 10.664 2.506 1.00 0.00 H new ATOM 0 HH2 TRP A 133 2.538 10.580 0.050 1.00 0.00 H new ATOM 2027 N SER A 134 8.830 11.890 6.190 1.00 0.00 N ATOM 2028 CA SER A 134 9.126 12.100 7.598 1.00 0.00 C ATOM 2029 C SER A 134 10.605 12.400 7.833 1.00 0.00 C ATOM 2030 O SER A 134 10.957 13.317 8.572 1.00 0.00 O ATOM 2031 CB SER A 134 8.753 10.837 8.364 1.00 0.00 C ATOM 2032 OG SER A 134 7.456 10.388 8.012 1.00 0.00 O ATOM 0 H SER A 134 8.298 11.038 6.010 1.00 0.00 H new ATOM 0 HA SER A 134 8.551 12.959 7.943 1.00 0.00 H new ATOM 0 HB2 SER A 134 9.481 10.053 8.155 1.00 0.00 H new ATOM 0 HB3 SER A 134 8.794 11.033 9.435 1.00 0.00 H new ATOM 0 HG SER A 134 6.785 10.944 8.460 1.00 0.00 H new ATOM 2038 N LYS A 135 11.462 11.611 7.206 1.00 0.00 N ATOM 2039 CA LYS A 135 12.904 11.747 7.388 1.00 0.00 C ATOM 2040 C LYS A 135 13.453 12.991 6.701 1.00 0.00 C ATOM 2041 O LYS A 135 14.497 13.511 7.093 1.00 0.00 O ATOM 2042 CB LYS A 135 13.640 10.510 6.872 1.00 0.00 C ATOM 2043 CG LYS A 135 13.420 9.270 7.720 1.00 0.00 C ATOM 2044 CD LYS A 135 14.325 8.128 7.283 1.00 0.00 C ATOM 2045 CE LYS A 135 15.800 8.463 7.463 1.00 0.00 C ATOM 2046 NZ LYS A 135 16.140 8.744 8.882 1.00 0.00 N ATOM 0 H LYS A 135 11.187 10.867 6.565 1.00 0.00 H new ATOM 0 HA LYS A 135 13.076 11.847 8.460 1.00 0.00 H new ATOM 0 HB2 LYS A 135 13.315 10.304 5.852 1.00 0.00 H new ATOM 0 HB3 LYS A 135 14.708 10.725 6.829 1.00 0.00 H new ATOM 0 HG2 LYS A 135 13.610 9.506 8.767 1.00 0.00 H new ATOM 0 HG3 LYS A 135 12.378 8.958 7.647 1.00 0.00 H new ATOM 0 HD2 LYS A 135 14.084 7.235 7.859 1.00 0.00 H new ATOM 0 HD3 LYS A 135 14.132 7.894 6.236 1.00 0.00 H new ATOM 0 HE2 LYS A 135 16.407 7.632 7.103 1.00 0.00 H new ATOM 0 HE3 LYS A 135 16.052 9.330 6.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 17.174 8.783 8.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 15.728 9.656 9.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 15.757 7.990 9.487 1.00 0.00 H new ATOM 2060 N ASN A 136 12.756 13.466 5.681 1.00 0.00 N ATOM 2061 CA ASN A 136 13.237 14.598 4.901 1.00 0.00 C ATOM 2062 C ASN A 136 12.882 15.909 5.593 1.00 0.00 C ATOM 2063 O ASN A 136 13.734 16.541 6.220 1.00 0.00 O ATOM 2064 CB ASN A 136 12.650 14.575 3.487 1.00 0.00 C ATOM 2065 CG ASN A 136 12.948 13.297 2.730 1.00 0.00 C ATOM 2066 OD1 ASN A 136 13.981 12.656 2.936 1.00 0.00 O ATOM 2067 ND2 ASN A 136 12.046 12.922 1.834 1.00 0.00 N ATOM 0 H ASN A 136 11.860 13.088 5.374 1.00 0.00 H new ATOM 0 HA ASN A 136 14.322 14.520 4.825 1.00 0.00 H new ATOM 0 HB2 ASN A 136 11.570 14.708 3.548 1.00 0.00 H new ATOM 0 HB3 ASN A 136 13.044 15.421 2.925 1.00 0.00 H new ATOM 0 HD21 ASN A 136 12.194 12.075 1.285 1.00 0.00 H new ATOM 0 HD22 ASN A 136 11.204 13.480 1.694 1.00 0.00 H new ATOM 2074 N GLN A 137 11.624 16.309 5.490 1.00 0.00 N ATOM 2075 CA GLN A 137 11.158 17.547 6.101 1.00 0.00 C ATOM 2076 C GLN A 137 9.787 17.319 6.734 1.00 0.00 C ATOM 2077 O GLN A 137 9.003 18.252 6.929 1.00 0.00 O ATOM 2078 CB GLN A 137 11.102 18.653 5.040 1.00 0.00 C ATOM 2079 CG GLN A 137 10.890 20.050 5.600 1.00 0.00 C ATOM 2080 CD GLN A 137 10.853 21.102 4.511 1.00 0.00 C ATOM 2081 OE1 GLN A 137 11.882 21.677 4.153 1.00 0.00 O ATOM 2082 NE2 GLN A 137 9.669 21.368 3.983 1.00 0.00 N ATOM 0 H GLN A 137 10.903 15.792 4.987 1.00 0.00 H new ATOM 0 HA GLN A 137 11.849 17.859 6.884 1.00 0.00 H new ATOM 0 HB2 GLN A 137 12.031 18.640 4.470 1.00 0.00 H new ATOM 0 HB3 GLN A 137 10.296 18.429 4.341 1.00 0.00 H new ATOM 0 HG2 GLN A 137 9.956 20.077 6.161 1.00 0.00 H new ATOM 0 HG3 GLN A 137 11.690 20.284 6.302 1.00 0.00 H new ATOM 0 HE21 GLN A 137 8.842 20.868 4.309 1.00 0.00 H new ATOM 0 HE22 GLN A 137 9.584 22.073 3.250 1.00 0.00 H new ATOM 2091 N LEU A 138 9.527 16.055 7.066 1.00 0.00 N ATOM 2092 CA LEU A 138 8.254 15.628 7.643 1.00 0.00 C ATOM 2093 C LEU A 138 7.120 15.771 6.634 1.00 0.00 C ATOM 2094 O LEU A 138 7.315 16.244 5.520 1.00 0.00 O ATOM 2095 CB LEU A 138 7.931 16.402 8.928 1.00 0.00 C ATOM 2096 CG LEU A 138 8.816 16.069 10.132 1.00 0.00 C ATOM 2097 CD1 LEU A 138 8.495 16.988 11.299 1.00 0.00 C ATOM 2098 CD2 LEU A 138 8.632 14.615 10.538 1.00 0.00 C ATOM 0 H LEU A 138 10.197 15.296 6.942 1.00 0.00 H new ATOM 0 HA LEU A 138 8.353 14.574 7.903 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.014 17.469 8.721 1.00 0.00 H new ATOM 0 HB3 LEU A 138 6.892 16.210 9.197 1.00 0.00 H new ATOM 0 HG LEU A 138 9.857 16.222 9.848 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.133 16.737 12.146 1.00 0.00 H new ATOM 0 HD12 LEU A 138 8.671 18.023 11.006 1.00 0.00 H new ATOM 0 HD13 LEU A 138 7.450 16.864 11.583 1.00 0.00 H new ATOM 0 HD21 LEU A 138 9.268 14.393 11.395 1.00 0.00 H new ATOM 0 HD22 LEU A 138 7.590 14.441 10.805 1.00 0.00 H new ATOM 0 HD23 LEU A 138 8.907 13.967 9.706 1.00 0.00 H new ATOM 2110 N GLU A 139 5.933 15.365 7.044 1.00 0.00 N ATOM 2111 CA GLU A 139 4.765 15.328 6.172 1.00 0.00 C ATOM 2112 C GLU A 139 4.431 16.717 5.627 1.00 0.00 C ATOM 2113 O GLU A 139 3.868 16.854 4.539 1.00 0.00 O ATOM 2114 CB GLU A 139 3.561 14.752 6.931 1.00 0.00 C ATOM 2115 CG GLU A 139 3.750 13.314 7.420 1.00 0.00 C ATOM 2116 CD GLU A 139 4.882 13.160 8.425 1.00 0.00 C ATOM 2117 OE1 GLU A 139 5.079 14.081 9.250 1.00 0.00 O ATOM 2118 OE2 GLU A 139 5.586 12.134 8.383 1.00 0.00 O ATOM 0 H GLU A 139 5.747 15.049 7.996 1.00 0.00 H new ATOM 0 HA GLU A 139 4.997 14.684 5.324 1.00 0.00 H new ATOM 0 HB2 GLU A 139 3.349 15.390 7.789 1.00 0.00 H new ATOM 0 HB3 GLU A 139 2.686 14.790 6.282 1.00 0.00 H new ATOM 0 HG2 GLU A 139 2.822 12.968 7.874 1.00 0.00 H new ATOM 0 HG3 GLU A 139 3.945 12.670 6.563 1.00 0.00 H new ATOM 2125 N GLN A 140 4.794 17.737 6.390 1.00 0.00 N ATOM 2126 CA GLN A 140 4.502 19.123 6.033 1.00 0.00 C ATOM 2127 C GLN A 140 5.179 19.526 4.727 1.00 0.00 C ATOM 2128 O GLN A 140 4.673 20.388 4.005 1.00 0.00 O ATOM 2129 CB GLN A 140 4.963 20.054 7.150 1.00 0.00 C ATOM 2130 CG GLN A 140 4.476 21.485 6.990 1.00 0.00 C ATOM 2131 CD GLN A 140 4.946 22.386 8.111 1.00 0.00 C ATOM 2132 OE1 GLN A 140 4.280 22.513 9.137 1.00 0.00 O ATOM 2133 NE2 GLN A 140 6.084 23.028 7.921 1.00 0.00 N ATOM 0 H GLN A 140 5.297 17.632 7.271 1.00 0.00 H new ATOM 0 HA GLN A 140 3.424 19.208 5.896 1.00 0.00 H new ATOM 0 HB2 GLN A 140 4.611 19.664 8.105 1.00 0.00 H new ATOM 0 HB3 GLN A 140 6.052 20.052 7.187 1.00 0.00 H new ATOM 0 HG2 GLN A 140 4.829 21.881 6.038 1.00 0.00 H new ATOM 0 HG3 GLN A 140 3.387 21.493 6.954 1.00 0.00 H new ATOM 0 HE21 GLN A 140 6.606 22.895 7.055 1.00 0.00 H new ATOM 0 HE22 GLN A 140 6.441 23.657 8.640 1.00 0.00 H new ATOM 2142 N GLU A 141 6.310 18.893 4.424 1.00 0.00 N ATOM 2143 CA GLU A 141 7.087 19.231 3.231 1.00 0.00 C ATOM 2144 C GLU A 141 6.236 19.150 1.971 1.00 0.00 C ATOM 2145 O GLU A 141 6.468 19.884 1.017 1.00 0.00 O ATOM 2146 CB GLU A 141 8.304 18.320 3.069 1.00 0.00 C ATOM 2147 CG GLU A 141 7.958 16.884 2.722 1.00 0.00 C ATOM 2148 CD GLU A 141 9.178 16.069 2.375 1.00 0.00 C ATOM 2149 OE1 GLU A 141 10.061 15.919 3.240 1.00 0.00 O ATOM 2150 OE2 GLU A 141 9.274 15.601 1.226 1.00 0.00 O ATOM 0 H GLU A 141 6.710 18.143 4.988 1.00 0.00 H new ATOM 0 HA GLU A 141 7.429 20.257 3.369 1.00 0.00 H new ATOM 0 HB2 GLU A 141 8.948 18.726 2.289 1.00 0.00 H new ATOM 0 HB3 GLU A 141 8.879 18.331 3.995 1.00 0.00 H new ATOM 0 HG2 GLU A 141 7.443 16.423 3.565 1.00 0.00 H new ATOM 0 HG3 GLU A 141 7.265 16.873 1.881 1.00 0.00 H new ATOM 2157 N LEU A 142 5.255 18.252 1.976 1.00 0.00 N ATOM 2158 CA LEU A 142 4.401 18.017 0.817 1.00 0.00 C ATOM 2159 C LEU A 142 3.788 19.331 0.321 1.00 0.00 C ATOM 2160 O LEU A 142 3.666 19.554 -0.887 1.00 0.00 O ATOM 2161 CB LEU A 142 3.302 17.004 1.190 1.00 0.00 C ATOM 2162 CG LEU A 142 2.701 16.180 0.040 1.00 0.00 C ATOM 2163 CD1 LEU A 142 1.815 17.032 -0.854 1.00 0.00 C ATOM 2164 CD2 LEU A 142 3.805 15.523 -0.772 1.00 0.00 C ATOM 0 H LEU A 142 5.030 17.668 2.782 1.00 0.00 H new ATOM 0 HA LEU A 142 5.002 17.606 0.006 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.713 16.312 1.925 1.00 0.00 H new ATOM 0 HB3 LEU A 142 2.492 17.546 1.679 1.00 0.00 H new ATOM 0 HG LEU A 142 2.075 15.402 0.478 1.00 0.00 H new ATOM 0 HD11 LEU A 142 1.408 16.416 -1.656 1.00 0.00 H new ATOM 0 HD12 LEU A 142 0.998 17.449 -0.265 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.404 17.843 -1.283 1.00 0.00 H new ATOM 0 HD21 LEU A 142 3.364 14.943 -1.583 1.00 0.00 H new ATOM 0 HD22 LEU A 142 4.457 16.291 -1.188 1.00 0.00 H new ATOM 0 HD23 LEU A 142 4.387 14.863 -0.128 1.00 0.00 H new ATOM 2176 N ALA A 143 3.447 20.212 1.256 1.00 0.00 N ATOM 2177 CA ALA A 143 2.815 21.480 0.917 1.00 0.00 C ATOM 2178 C ALA A 143 3.768 22.377 0.129 1.00 0.00 C ATOM 2179 O ALA A 143 3.440 22.825 -0.971 1.00 0.00 O ATOM 2180 CB ALA A 143 2.341 22.188 2.179 1.00 0.00 C ATOM 0 H ALA A 143 3.598 20.070 2.255 1.00 0.00 H new ATOM 0 HA ALA A 143 1.952 21.270 0.286 1.00 0.00 H new ATOM 0 HB1 ALA A 143 1.871 23.134 1.911 1.00 0.00 H new ATOM 0 HB2 ALA A 143 1.619 21.559 2.700 1.00 0.00 H new ATOM 0 HB3 ALA A 143 3.193 22.379 2.831 1.00 0.00 H new ATOM 2186 N ASP A 144 4.953 22.621 0.681 1.00 0.00 N ATOM 2187 CA ASP A 144 5.944 23.471 0.014 1.00 0.00 C ATOM 2188 C ASP A 144 6.657 22.734 -1.119 1.00 0.00 C ATOM 2189 O ASP A 144 7.395 23.340 -1.894 1.00 0.00 O ATOM 2190 CB ASP A 144 6.965 24.037 1.008 1.00 0.00 C ATOM 2191 CG ASP A 144 7.655 22.979 1.840 1.00 0.00 C ATOM 2192 OD1 ASP A 144 7.029 22.476 2.798 1.00 0.00 O ATOM 2193 OD2 ASP A 144 8.836 22.671 1.563 1.00 0.00 O ATOM 0 H ASP A 144 5.252 22.247 1.582 1.00 0.00 H new ATOM 0 HA ASP A 144 5.394 24.305 -0.422 1.00 0.00 H new ATOM 0 HB2 ASP A 144 7.718 24.603 0.459 1.00 0.00 H new ATOM 0 HB3 ASP A 144 6.461 24.738 1.673 1.00 0.00 H new ATOM 2198 N ASN A 145 6.450 21.427 -1.190 1.00 0.00 N ATOM 2199 CA ASN A 145 7.004 20.606 -2.264 1.00 0.00 C ATOM 2200 C ASN A 145 6.210 20.829 -3.553 1.00 0.00 C ATOM 2201 O ASN A 145 6.744 20.705 -4.653 1.00 0.00 O ATOM 2202 CB ASN A 145 6.976 19.126 -1.868 1.00 0.00 C ATOM 2203 CG ASN A 145 7.993 18.287 -2.619 1.00 0.00 C ATOM 2204 OD1 ASN A 145 8.391 18.611 -3.734 1.00 0.00 O ATOM 2205 ND2 ASN A 145 8.421 17.194 -2.006 1.00 0.00 N ATOM 0 H ASN A 145 5.897 20.905 -0.510 1.00 0.00 H new ATOM 0 HA ASN A 145 8.040 20.898 -2.435 1.00 0.00 H new ATOM 0 HB2 ASN A 145 7.163 19.039 -0.798 1.00 0.00 H new ATOM 0 HB3 ASN A 145 5.979 18.726 -2.051 1.00 0.00 H new ATOM 0 HD21 ASN A 145 9.105 16.589 -2.461 1.00 0.00 H new ATOM 0 HD22 ASN A 145 8.067 16.957 -1.079 1.00 0.00 H new ATOM 2212 N SER A 146 4.919 21.142 -3.388 1.00 0.00 N ATOM 2213 CA SER A 146 4.043 21.534 -4.497 1.00 0.00 C ATOM 2214 C SER A 146 3.559 20.329 -5.314 1.00 0.00 C ATOM 2215 O SER A 146 3.243 20.462 -6.501 1.00 0.00 O ATOM 2216 CB SER A 146 4.735 22.567 -5.402 1.00 0.00 C ATOM 2217 OG SER A 146 3.845 23.076 -6.384 1.00 0.00 O ATOM 0 H SER A 146 4.453 21.130 -2.481 1.00 0.00 H new ATOM 0 HA SER A 146 3.159 21.994 -4.056 1.00 0.00 H new ATOM 0 HB2 SER A 146 5.116 23.388 -4.794 1.00 0.00 H new ATOM 0 HB3 SER A 146 5.594 22.107 -5.891 1.00 0.00 H new ATOM 0 HG SER A 146 3.360 22.334 -6.802 1.00 0.00 H new ATOM 2223 N TRP A 147 3.493 19.157 -4.682 1.00 0.00 N ATOM 2224 CA TRP A 147 2.882 17.989 -5.318 1.00 0.00 C ATOM 2225 C TRP A 147 1.410 18.262 -5.607 1.00 0.00 C ATOM 2226 O TRP A 147 0.760 19.031 -4.899 1.00 0.00 O ATOM 2227 CB TRP A 147 3.000 16.742 -4.435 1.00 0.00 C ATOM 2228 CG TRP A 147 4.351 16.092 -4.452 1.00 0.00 C ATOM 2229 CD1 TRP A 147 5.515 16.590 -3.945 1.00 0.00 C ATOM 2230 CD2 TRP A 147 4.670 14.805 -4.993 1.00 0.00 C ATOM 2231 NE1 TRP A 147 6.538 15.692 -4.145 1.00 0.00 N ATOM 2232 CE2 TRP A 147 6.044 14.592 -4.786 1.00 0.00 C ATOM 2233 CE3 TRP A 147 3.925 13.812 -5.635 1.00 0.00 C ATOM 2234 CZ2 TRP A 147 6.688 13.429 -5.198 1.00 0.00 C ATOM 2235 CZ3 TRP A 147 4.566 12.659 -6.042 1.00 0.00 C ATOM 2236 CH2 TRP A 147 5.935 12.476 -5.823 1.00 0.00 C ATOM 0 H TRP A 147 3.850 18.991 -3.741 1.00 0.00 H new ATOM 0 HA TRP A 147 3.416 17.804 -6.250 1.00 0.00 H new ATOM 0 HB2 TRP A 147 2.755 17.015 -3.408 1.00 0.00 H new ATOM 0 HB3 TRP A 147 2.256 16.013 -4.757 1.00 0.00 H new ATOM 0 HD1 TRP A 147 5.619 17.548 -3.458 1.00 0.00 H new ATOM 0 HE1 TRP A 147 7.508 15.826 -3.861 1.00 0.00 H new ATOM 0 HE3 TRP A 147 2.867 13.944 -5.809 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 7.745 13.285 -5.030 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 4.000 11.885 -6.538 1.00 0.00 H new ATOM 0 HH2 TRP A 147 6.406 11.563 -6.155 1.00 0.00 H new ATOM 2247 N LEU A 148 0.892 17.629 -6.641 1.00 0.00 N ATOM 2248 CA LEU A 148 -0.485 17.844 -7.058 1.00 0.00 C ATOM 2249 C LEU A 148 -1.378 16.724 -6.546 1.00 0.00 C ATOM 2250 O LEU A 148 -0.964 15.565 -6.484 1.00 0.00 O ATOM 2251 CB LEU A 148 -0.598 17.934 -8.585 1.00 0.00 C ATOM 2252 CG LEU A 148 0.024 19.174 -9.241 1.00 0.00 C ATOM 2253 CD1 LEU A 148 -0.411 20.444 -8.526 1.00 0.00 C ATOM 2254 CD2 LEU A 148 1.542 19.072 -9.285 1.00 0.00 C ATOM 0 H LEU A 148 1.405 16.957 -7.212 1.00 0.00 H new ATOM 0 HA LEU A 148 -0.813 18.791 -6.631 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.130 17.048 -9.015 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.654 17.899 -8.853 1.00 0.00 H new ATOM 0 HG LEU A 148 -0.338 19.221 -10.268 1.00 0.00 H new ATOM 0 HD11 LEU A 148 0.044 21.308 -9.010 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.496 20.533 -8.570 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.092 20.403 -7.484 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.953 19.965 -9.755 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.930 18.985 -8.270 1.00 0.00 H new ATOM 0 HD23 LEU A 148 1.831 18.193 -9.861 1.00 0.00 H new ATOM 2266 N THR A 149 -2.605 17.071 -6.197 1.00 0.00 N ATOM 2267 CA THR A 149 -3.530 16.116 -5.612 1.00 0.00 C ATOM 2268 C THR A 149 -4.631 15.717 -6.588 1.00 0.00 C ATOM 2269 O THR A 149 -5.337 16.571 -7.128 1.00 0.00 O ATOM 2270 CB THR A 149 -4.177 16.692 -4.344 1.00 0.00 C ATOM 2271 OG1 THR A 149 -4.757 17.971 -4.628 1.00 0.00 O ATOM 2272 CG2 THR A 149 -3.160 16.835 -3.218 1.00 0.00 C ATOM 0 H THR A 149 -2.985 18.011 -6.309 1.00 0.00 H new ATOM 0 HA THR A 149 -2.947 15.229 -5.362 1.00 0.00 H new ATOM 0 HB THR A 149 -4.953 15.998 -4.021 1.00 0.00 H new ATOM 0 HG1 THR A 149 -5.056 17.995 -5.561 1.00 0.00 H new ATOM 0 HG21 THR A 149 -3.650 17.245 -2.335 1.00 0.00 H new ATOM 0 HG22 THR A 149 -2.741 15.857 -2.979 1.00 0.00 H new ATOM 0 HG23 THR A 149 -2.360 17.505 -3.533 1.00 0.00 H new ATOM 2280 N ILE A 150 -4.774 14.417 -6.798 1.00 0.00 N ATOM 2281 CA ILE A 150 -5.847 13.877 -7.626 1.00 0.00 C ATOM 2282 C ILE A 150 -6.466 12.666 -6.931 1.00 0.00 C ATOM 2283 O ILE A 150 -5.776 11.950 -6.202 1.00 0.00 O ATOM 2284 CB ILE A 150 -5.380 13.466 -9.054 1.00 0.00 C ATOM 2285 CG1 ILE A 150 -4.337 12.330 -9.018 1.00 0.00 C ATOM 2286 CG2 ILE A 150 -4.837 14.668 -9.814 1.00 0.00 C ATOM 2287 CD1 ILE A 150 -2.947 12.759 -8.589 1.00 0.00 C ATOM 0 H ILE A 150 -4.155 13.709 -6.403 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.579 14.675 -7.749 1.00 0.00 H new ATOM 0 HB ILE A 150 -6.256 13.087 -9.581 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -4.689 11.554 -8.338 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -4.274 11.881 -10.009 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -4.517 14.356 -10.808 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -5.617 15.424 -9.904 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -3.987 15.086 -9.274 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -2.282 11.895 -8.593 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -2.569 13.512 -9.281 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -2.990 13.179 -7.584 1.00 0.00 H new ATOM 2299 N PRO A 151 -7.778 12.442 -7.113 1.00 0.00 N ATOM 2300 CA PRO A 151 -8.490 11.317 -6.490 1.00 0.00 C ATOM 2301 C PRO A 151 -8.016 9.962 -7.014 1.00 0.00 C ATOM 2302 O PRO A 151 -7.338 9.882 -8.035 1.00 0.00 O ATOM 2303 CB PRO A 151 -9.959 11.553 -6.872 1.00 0.00 C ATOM 2304 CG PRO A 151 -10.021 12.968 -7.337 1.00 0.00 C ATOM 2305 CD PRO A 151 -8.675 13.266 -7.929 1.00 0.00 C ATOM 0 HA PRO A 151 -8.319 11.283 -5.414 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -10.277 10.867 -7.657 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -10.618 11.390 -6.020 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -10.811 13.102 -8.076 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -10.241 13.642 -6.509 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -8.627 12.995 -8.984 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -8.427 14.325 -7.860 1.00 0.00 H new ATOM 2313 N ALA A 152 -8.376 8.900 -6.308 1.00 0.00 N ATOM 2314 CA ALA A 152 -7.970 7.560 -6.700 1.00 0.00 C ATOM 2315 C ALA A 152 -9.175 6.733 -7.110 1.00 0.00 C ATOM 2316 O ALA A 152 -10.256 6.865 -6.533 1.00 0.00 O ATOM 2317 CB ALA A 152 -7.234 6.874 -5.559 1.00 0.00 C ATOM 0 H ALA A 152 -8.947 8.941 -5.464 1.00 0.00 H new ATOM 0 HA ALA A 152 -7.298 7.645 -7.554 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -6.937 5.872 -5.868 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -6.347 7.452 -5.299 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -7.890 6.806 -4.691 1.00 0.00 H new ATOM 2323 N ASP A 153 -8.988 5.881 -8.107 1.00 0.00 N ATOM 2324 CA ASP A 153 -10.044 4.979 -8.537 1.00 0.00 C ATOM 2325 C ASP A 153 -9.679 3.547 -8.188 1.00 0.00 C ATOM 2326 O ASP A 153 -8.519 3.151 -8.301 1.00 0.00 O ATOM 2327 CB ASP A 153 -10.308 5.099 -10.038 1.00 0.00 C ATOM 2328 CG ASP A 153 -11.437 4.192 -10.492 1.00 0.00 C ATOM 2329 OD1 ASP A 153 -11.162 3.028 -10.855 1.00 0.00 O ATOM 2330 OD2 ASP A 153 -12.605 4.633 -10.470 1.00 0.00 O ATOM 0 H ASP A 153 -8.117 5.796 -8.632 1.00 0.00 H new ATOM 0 HA ASP A 153 -10.957 5.260 -8.012 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -10.554 6.133 -10.281 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -9.400 4.850 -10.587 1.00 0.00 H new ATOM 2335 N HIS A 154 -10.677 2.791 -7.759 1.00 0.00 N ATOM 2336 CA HIS A 154 -10.500 1.398 -7.352 1.00 0.00 C ATOM 2337 C HIS A 154 -9.784 0.555 -8.414 1.00 0.00 C ATOM 2338 O HIS A 154 -8.983 -0.310 -8.073 1.00 0.00 O ATOM 2339 CB HIS A 154 -11.854 0.767 -6.990 1.00 0.00 C ATOM 2340 CG HIS A 154 -12.917 0.935 -8.036 1.00 0.00 C ATOM 2341 ND1 HIS A 154 -13.713 1.991 -8.329 1.00 0.00 N flip ATOM 2342 CD2 HIS A 154 -13.283 -0.067 -8.907 1.00 0.00 C flip ATOM 2343 CE1 HIS A 154 -14.530 1.610 -9.360 1.00 0.00 C flip ATOM 2344 NE2 HIS A 154 -14.252 0.365 -9.691 1.00 0.00 N flip ATOM 0 H HIS A 154 -11.638 3.124 -7.681 1.00 0.00 H new ATOM 0 HA HIS A 154 -9.859 1.407 -6.471 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -11.707 -0.297 -6.806 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -12.207 1.206 -6.057 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -12.845 -1.053 -8.943 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -15.281 2.230 -9.827 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -14.708 -0.173 -10.428 1.00 0.00 H new ATOM 2353 N ALA A 155 -10.049 0.814 -9.689 1.00 0.00 N ATOM 2354 CA ALA A 155 -9.432 0.031 -10.756 1.00 0.00 C ATOM 2355 C ALA A 155 -8.062 0.587 -11.118 1.00 0.00 C ATOM 2356 O ALA A 155 -7.107 -0.163 -11.293 1.00 0.00 O ATOM 2357 CB ALA A 155 -10.331 -0.013 -11.981 1.00 0.00 C ATOM 0 H ALA A 155 -10.679 1.550 -10.008 1.00 0.00 H new ATOM 0 HA ALA A 155 -9.299 -0.987 -10.391 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -9.852 -0.601 -12.763 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -11.285 -0.470 -11.716 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -10.502 1.001 -12.343 1.00 0.00 H new ATOM 2363 N LEU A 156 -7.974 1.906 -11.212 1.00 0.00 N ATOM 2364 CA LEU A 156 -6.729 2.584 -11.554 1.00 0.00 C ATOM 2365 C LEU A 156 -5.659 2.304 -10.501 1.00 0.00 C ATOM 2366 O LEU A 156 -4.472 2.257 -10.810 1.00 0.00 O ATOM 2367 CB LEU A 156 -7.008 4.092 -11.670 1.00 0.00 C ATOM 2368 CG LEU A 156 -5.991 4.921 -12.455 1.00 0.00 C ATOM 2369 CD1 LEU A 156 -6.626 6.225 -12.907 1.00 0.00 C ATOM 2370 CD2 LEU A 156 -4.753 5.218 -11.622 1.00 0.00 C ATOM 0 H LEU A 156 -8.760 2.536 -11.054 1.00 0.00 H new ATOM 0 HA LEU A 156 -6.353 2.211 -12.507 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -7.985 4.222 -12.136 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -7.077 4.503 -10.663 1.00 0.00 H new ATOM 0 HG LEU A 156 -5.684 4.339 -13.324 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -5.896 6.811 -13.466 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -7.484 6.010 -13.545 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -6.955 6.791 -12.035 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -4.051 5.809 -12.211 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -5.039 5.777 -10.731 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -4.280 4.281 -11.326 1.00 0.00 H new ATOM 2382 N LEU A 157 -6.102 2.101 -9.268 1.00 0.00 N ATOM 2383 CA LEU A 157 -5.207 1.870 -8.138 1.00 0.00 C ATOM 2384 C LEU A 157 -4.236 0.723 -8.413 1.00 0.00 C ATOM 2385 O LEU A 157 -3.021 0.893 -8.319 1.00 0.00 O ATOM 2386 CB LEU A 157 -6.032 1.558 -6.886 1.00 0.00 C ATOM 2387 CG LEU A 157 -5.470 2.100 -5.565 1.00 0.00 C ATOM 2388 CD1 LEU A 157 -6.504 1.963 -4.460 1.00 0.00 C ATOM 2389 CD2 LEU A 157 -4.187 1.378 -5.175 1.00 0.00 C ATOM 0 H LEU A 157 -7.092 2.091 -9.021 1.00 0.00 H new ATOM 0 HA LEU A 157 -4.620 2.775 -7.983 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -7.035 1.961 -7.025 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -6.132 0.476 -6.800 1.00 0.00 H new ATOM 0 HG LEU A 157 -5.235 3.155 -5.706 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -6.094 2.351 -3.528 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -7.398 2.528 -4.726 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -6.763 0.912 -4.333 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -3.813 1.784 -4.235 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -4.390 0.314 -5.056 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -3.439 1.519 -5.955 1.00 0.00 H new ATOM 2401 N PHE A 158 -4.773 -0.445 -8.748 1.00 0.00 N ATOM 2402 CA PHE A 158 -3.931 -1.629 -8.905 1.00 0.00 C ATOM 2403 C PHE A 158 -4.063 -2.292 -10.276 1.00 0.00 C ATOM 2404 O PHE A 158 -3.284 -3.189 -10.597 1.00 0.00 O ATOM 2405 CB PHE A 158 -4.231 -2.652 -7.799 1.00 0.00 C ATOM 2406 CG PHE A 158 -5.671 -3.095 -7.727 1.00 0.00 C ATOM 2407 CD1 PHE A 158 -6.141 -4.109 -8.548 1.00 0.00 C ATOM 2408 CD2 PHE A 158 -6.549 -2.505 -6.831 1.00 0.00 C ATOM 2409 CE1 PHE A 158 -7.458 -4.520 -8.480 1.00 0.00 C ATOM 2410 CE2 PHE A 158 -7.866 -2.915 -6.759 1.00 0.00 C ATOM 2411 CZ PHE A 158 -8.322 -3.924 -7.584 1.00 0.00 C ATOM 0 H PHE A 158 -5.768 -0.599 -8.914 1.00 0.00 H new ATOM 0 HA PHE A 158 -2.901 -1.282 -8.822 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -3.602 -3.529 -7.953 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -3.948 -2.222 -6.838 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -5.470 -4.583 -9.249 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -6.199 -1.716 -6.182 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -7.812 -5.308 -9.128 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -8.540 -2.446 -6.057 1.00 0.00 H new ATOM 0 HZ PHE A 158 -9.351 -4.246 -7.528 1.00 0.00 H new ATOM 2421 N ASP A 159 -5.026 -1.875 -11.092 1.00 0.00 N ATOM 2422 CA ASP A 159 -5.232 -2.539 -12.379 1.00 0.00 C ATOM 2423 C ASP A 159 -4.984 -1.593 -13.559 1.00 0.00 C ATOM 2424 O ASP A 159 -5.728 -1.591 -14.540 1.00 0.00 O ATOM 2425 CB ASP A 159 -6.636 -3.151 -12.460 1.00 0.00 C ATOM 2426 CG ASP A 159 -6.753 -4.179 -13.577 1.00 0.00 C ATOM 2427 OD1 ASP A 159 -6.059 -5.221 -13.507 1.00 0.00 O ATOM 2428 OD2 ASP A 159 -7.532 -3.956 -14.528 1.00 0.00 O ATOM 0 H ASP A 159 -5.662 -1.102 -10.895 1.00 0.00 H new ATOM 0 HA ASP A 159 -4.499 -3.343 -12.447 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -6.880 -3.622 -11.508 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -7.367 -2.358 -12.620 1.00 0.00 H new ATOM 2433 N ILE A 160 -3.947 -0.768 -13.444 1.00 0.00 N ATOM 2434 CA ILE A 160 -3.419 -0.035 -14.595 1.00 0.00 C ATOM 2435 C ILE A 160 -3.221 -0.984 -15.781 1.00 0.00 C ATOM 2436 O ILE A 160 -2.508 -1.984 -15.676 1.00 0.00 O ATOM 2437 CB ILE A 160 -2.074 0.651 -14.260 1.00 0.00 C ATOM 2438 CG1 ILE A 160 -2.282 1.764 -13.232 1.00 0.00 C ATOM 2439 CG2 ILE A 160 -1.417 1.205 -15.520 1.00 0.00 C ATOM 2440 CD1 ILE A 160 -3.145 2.899 -13.738 1.00 0.00 C ATOM 0 H ILE A 160 -3.455 -0.589 -12.568 1.00 0.00 H new ATOM 0 HA ILE A 160 -4.145 0.735 -14.856 1.00 0.00 H new ATOM 0 HB ILE A 160 -1.409 -0.098 -13.831 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -2.740 1.341 -12.338 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -1.311 2.161 -12.936 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -0.473 1.683 -15.258 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -1.230 0.391 -16.221 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -2.078 1.938 -15.983 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -3.250 3.652 -12.957 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -2.678 3.348 -14.615 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -4.129 2.516 -14.007 1.00 0.00 H new ATOM 2452 N ASN A 161 -3.857 -0.666 -16.902 1.00 0.00 N ATOM 2453 CA ASN A 161 -3.869 -1.560 -18.057 1.00 0.00 C ATOM 2454 C ASN A 161 -2.697 -1.294 -19.007 1.00 0.00 C ATOM 2455 O ASN A 161 -1.820 -2.138 -19.178 1.00 0.00 O ATOM 2456 CB ASN A 161 -5.196 -1.410 -18.813 1.00 0.00 C ATOM 2457 CG ASN A 161 -5.312 -2.348 -20.004 1.00 0.00 C ATOM 2458 OD1 ASN A 161 -4.772 -3.452 -20.000 1.00 0.00 O ATOM 2459 ND2 ASN A 161 -6.024 -1.911 -21.033 1.00 0.00 N ATOM 0 H ASN A 161 -4.372 0.204 -17.037 1.00 0.00 H new ATOM 0 HA ASN A 161 -3.763 -2.579 -17.685 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -6.022 -1.599 -18.127 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -5.297 -0.381 -19.157 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -6.139 -2.498 -21.859 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -6.457 -0.988 -20.998 1.00 0.00 H new ATOM 2466 N HIS A 162 -2.675 -0.104 -19.603 1.00 0.00 N ATOM 2467 CA HIS A 162 -1.724 0.208 -20.678 1.00 0.00 C ATOM 2468 C HIS A 162 -0.452 0.865 -20.129 1.00 0.00 C ATOM 2469 O HIS A 162 0.311 1.479 -20.878 1.00 0.00 O ATOM 2470 CB HIS A 162 -2.411 1.125 -21.704 1.00 0.00 C ATOM 2471 CG HIS A 162 -1.721 1.220 -23.035 1.00 0.00 C ATOM 2472 ND1 HIS A 162 -1.816 0.244 -24.004 1.00 0.00 N ATOM 2473 CD2 HIS A 162 -0.934 2.189 -23.559 1.00 0.00 C ATOM 2474 CE1 HIS A 162 -1.122 0.612 -25.065 1.00 0.00 C ATOM 2475 NE2 HIS A 162 -0.578 1.787 -24.821 1.00 0.00 N ATOM 0 H HIS A 162 -3.303 0.663 -19.363 1.00 0.00 H new ATOM 0 HA HIS A 162 -1.421 -0.721 -21.162 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -3.428 0.768 -21.864 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -2.488 2.126 -21.280 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -0.641 3.108 -23.073 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -1.018 0.046 -25.979 1.00 0.00 H new ATOM 0 HE2 HIS A 162 0.012 2.312 -25.466 1.00 0.00 H new ATOM 2484 N GLU A 163 -0.219 0.711 -18.823 1.00 0.00 N ATOM 2485 CA GLU A 163 0.919 1.347 -18.143 1.00 0.00 C ATOM 2486 C GLU A 163 0.901 2.864 -18.336 1.00 0.00 C ATOM 2487 O GLU A 163 1.928 3.528 -18.212 1.00 0.00 O ATOM 2488 CB GLU A 163 2.260 0.788 -18.641 1.00 0.00 C ATOM 2489 CG GLU A 163 2.508 -0.664 -18.272 1.00 0.00 C ATOM 2490 CD GLU A 163 3.921 -1.105 -18.596 1.00 0.00 C ATOM 2491 OE1 GLU A 163 4.826 -0.884 -17.762 1.00 0.00 O ATOM 2492 OE2 GLU A 163 4.141 -1.671 -19.685 1.00 0.00 O ATOM 0 H GLU A 163 -0.807 0.147 -18.209 1.00 0.00 H new ATOM 0 HA GLU A 163 0.817 1.120 -17.082 1.00 0.00 H new ATOM 0 HB2 GLU A 163 2.301 0.887 -19.726 1.00 0.00 H new ATOM 0 HB3 GLU A 163 3.067 1.397 -18.234 1.00 0.00 H new ATOM 0 HG2 GLU A 163 2.321 -0.803 -17.207 1.00 0.00 H new ATOM 0 HG3 GLU A 163 1.800 -1.298 -18.805 1.00 0.00 H new ATOM 2499 N ASP A 164 -0.279 3.408 -18.606 1.00 0.00 N ATOM 2500 CA ASP A 164 -0.414 4.822 -18.945 1.00 0.00 C ATOM 2501 C ASP A 164 -0.478 5.686 -17.687 1.00 0.00 C ATOM 2502 O ASP A 164 -0.480 6.902 -17.780 1.00 0.00 O ATOM 2503 CB ASP A 164 -1.650 5.026 -19.817 1.00 0.00 C ATOM 2504 CG ASP A 164 -1.482 6.156 -20.808 1.00 0.00 C ATOM 2505 OD1 ASP A 164 -0.366 6.707 -20.905 1.00 0.00 O ATOM 2506 OD2 ASP A 164 -2.464 6.480 -21.512 1.00 0.00 O ATOM 0 H ASP A 164 -1.159 2.892 -18.597 1.00 0.00 H new ATOM 0 HA ASP A 164 0.466 5.134 -19.507 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -1.866 4.104 -20.356 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -2.510 5.231 -19.180 1.00 0.00 H new ATOM 2511 N ARG A 165 -0.604 5.016 -16.534 1.00 0.00 N ATOM 2512 CA ARG A 165 -0.390 5.594 -15.186 1.00 0.00 C ATOM 2513 C ARG A 165 -0.542 7.117 -15.099 1.00 0.00 C ATOM 2514 O ARG A 165 -1.593 7.618 -14.712 1.00 0.00 O ATOM 2515 CB ARG A 165 0.994 5.193 -14.661 1.00 0.00 C ATOM 2516 CG ARG A 165 1.202 3.691 -14.545 1.00 0.00 C ATOM 2517 CD ARG A 165 2.634 3.356 -14.156 1.00 0.00 C ATOM 2518 NE ARG A 165 3.600 3.925 -15.091 1.00 0.00 N ATOM 2519 CZ ARG A 165 4.856 3.504 -15.218 1.00 0.00 C ATOM 2520 NH1 ARG A 165 5.306 2.483 -14.498 1.00 0.00 N ATOM 2521 NH2 ARG A 165 5.662 4.104 -16.077 1.00 0.00 N ATOM 0 H ARG A 165 -0.864 4.030 -16.504 1.00 0.00 H new ATOM 0 HA ARG A 165 -1.187 5.180 -14.569 1.00 0.00 H new ATOM 0 HB2 ARG A 165 1.755 5.604 -15.324 1.00 0.00 H new ATOM 0 HB3 ARG A 165 1.145 5.647 -13.681 1.00 0.00 H new ATOM 0 HG2 ARG A 165 0.517 3.284 -13.801 1.00 0.00 H new ATOM 0 HG3 ARG A 165 0.961 3.215 -15.495 1.00 0.00 H new ATOM 0 HD2 ARG A 165 2.835 3.732 -13.153 1.00 0.00 H new ATOM 0 HD3 ARG A 165 2.757 2.274 -14.121 1.00 0.00 H new ATOM 0 HE ARG A 165 3.292 4.695 -15.685 1.00 0.00 H new ATOM 0 HH11 ARG A 165 4.687 2.012 -13.838 1.00 0.00 H new ATOM 0 HH12 ARG A 165 6.271 2.170 -14.605 1.00 0.00 H new ATOM 0 HH21 ARG A 165 5.320 4.885 -16.637 1.00 0.00 H new ATOM 0 HH22 ARG A 165 6.626 3.786 -16.179 1.00 0.00 H new ATOM 2535 N TRP A 166 0.527 7.836 -15.450 1.00 0.00 N ATOM 2536 CA TRP A 166 0.581 9.290 -15.307 1.00 0.00 C ATOM 2537 C TRP A 166 -0.531 9.959 -16.107 1.00 0.00 C ATOM 2538 O TRP A 166 -1.184 10.889 -15.631 1.00 0.00 O ATOM 2539 CB TRP A 166 1.945 9.805 -15.777 1.00 0.00 C ATOM 2540 CG TRP A 166 2.271 11.182 -15.291 1.00 0.00 C ATOM 2541 CD1 TRP A 166 1.885 12.368 -15.843 1.00 0.00 C ATOM 2542 CD2 TRP A 166 3.065 11.509 -14.147 1.00 0.00 C ATOM 2543 NE1 TRP A 166 2.386 13.414 -15.107 1.00 0.00 N ATOM 2544 CE2 TRP A 166 3.113 12.911 -14.061 1.00 0.00 C ATOM 2545 CE3 TRP A 166 3.736 10.749 -13.185 1.00 0.00 C ATOM 2546 CZ2 TRP A 166 3.807 13.571 -13.052 1.00 0.00 C ATOM 2547 CZ3 TRP A 166 4.427 11.407 -12.181 1.00 0.00 C ATOM 2548 CH2 TRP A 166 4.455 12.805 -12.122 1.00 0.00 C ATOM 0 H TRP A 166 1.376 7.427 -15.840 1.00 0.00 H new ATOM 0 HA TRP A 166 0.441 9.538 -14.255 1.00 0.00 H new ATOM 0 HB2 TRP A 166 2.719 9.117 -15.437 1.00 0.00 H new ATOM 0 HB3 TRP A 166 1.969 9.799 -16.867 1.00 0.00 H new ATOM 0 HD1 TRP A 166 1.275 12.470 -16.729 1.00 0.00 H new ATOM 0 HE1 TRP A 166 2.240 14.404 -15.307 1.00 0.00 H new ATOM 0 HE3 TRP A 166 3.716 9.670 -13.224 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 3.833 14.650 -13.005 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 4.952 10.833 -11.432 1.00 0.00 H new ATOM 0 HH2 TRP A 166 5.000 13.289 -11.325 1.00 0.00 H new ATOM 2559 N GLN A 167 -0.738 9.468 -17.320 1.00 0.00 N ATOM 2560 CA GLN A 167 -1.787 9.961 -18.196 1.00 0.00 C ATOM 2561 C GLN A 167 -3.142 9.691 -17.556 1.00 0.00 C ATOM 2562 O GLN A 167 -3.971 10.596 -17.428 1.00 0.00 O ATOM 2563 CB GLN A 167 -1.657 9.262 -19.557 1.00 0.00 C ATOM 2564 CG GLN A 167 -2.471 9.865 -20.698 1.00 0.00 C ATOM 2565 CD GLN A 167 -3.956 9.558 -20.627 1.00 0.00 C ATOM 2566 OE1 GLN A 167 -4.747 10.347 -20.116 1.00 0.00 O ATOM 2567 NE2 GLN A 167 -4.340 8.389 -21.112 1.00 0.00 N ATOM 0 H GLN A 167 -0.181 8.715 -17.724 1.00 0.00 H new ATOM 0 HA GLN A 167 -1.695 11.036 -18.348 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -0.606 9.265 -19.846 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -1.952 8.220 -19.438 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -2.334 10.946 -20.697 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -2.079 9.495 -21.645 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -3.654 7.760 -21.529 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -5.322 8.117 -21.069 1.00 0.00 H new ATOM 2576 N GLN A 168 -3.344 8.445 -17.130 1.00 0.00 N ATOM 2577 CA GLN A 168 -4.574 8.063 -16.431 1.00 0.00 C ATOM 2578 C GLN A 168 -4.851 8.999 -15.253 1.00 0.00 C ATOM 2579 O GLN A 168 -5.957 9.533 -15.112 1.00 0.00 O ATOM 2580 CB GLN A 168 -4.503 6.614 -15.924 1.00 0.00 C ATOM 2581 CG GLN A 168 -5.302 5.623 -16.754 1.00 0.00 C ATOM 2582 CD GLN A 168 -4.561 5.154 -17.985 1.00 0.00 C ATOM 2583 OE1 GLN A 168 -3.859 4.138 -17.948 1.00 0.00 O ATOM 2584 NE2 GLN A 168 -4.701 5.882 -19.080 1.00 0.00 N ATOM 0 H GLN A 168 -2.676 7.684 -17.255 1.00 0.00 H new ATOM 0 HA GLN A 168 -5.388 8.144 -17.151 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -3.460 6.298 -15.906 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -4.863 6.583 -14.896 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -5.554 4.760 -16.137 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -6.242 6.085 -17.056 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -5.291 6.714 -19.067 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -4.219 5.611 -19.937 1.00 0.00 H new ATOM 2593 N ALA A 169 -3.838 9.199 -14.418 1.00 0.00 N ATOM 2594 CA ALA A 169 -3.956 10.065 -13.249 1.00 0.00 C ATOM 2595 C ALA A 169 -4.229 11.516 -13.643 1.00 0.00 C ATOM 2596 O ALA A 169 -4.988 12.210 -12.973 1.00 0.00 O ATOM 2597 CB ALA A 169 -2.699 9.977 -12.394 1.00 0.00 C ATOM 0 H ALA A 169 -2.919 8.770 -14.530 1.00 0.00 H new ATOM 0 HA ALA A 169 -4.808 9.715 -12.667 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -2.803 10.629 -11.526 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -2.557 8.949 -12.061 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -1.836 10.290 -12.982 1.00 0.00 H new ATOM 2603 N SER A 170 -3.623 11.959 -14.737 1.00 0.00 N ATOM 2604 CA SER A 170 -3.764 13.340 -15.186 1.00 0.00 C ATOM 2605 C SER A 170 -5.214 13.659 -15.551 1.00 0.00 C ATOM 2606 O SER A 170 -5.703 14.756 -15.284 1.00 0.00 O ATOM 2607 CB SER A 170 -2.843 13.608 -16.384 1.00 0.00 C ATOM 2608 OG SER A 170 -2.892 14.971 -16.780 1.00 0.00 O ATOM 0 H SER A 170 -3.028 11.382 -15.331 1.00 0.00 H new ATOM 0 HA SER A 170 -3.473 13.992 -14.362 1.00 0.00 H new ATOM 0 HB2 SER A 170 -1.819 13.339 -16.125 1.00 0.00 H new ATOM 0 HB3 SER A 170 -3.137 12.974 -17.220 1.00 0.00 H new ATOM 0 HG SER A 170 -2.294 15.111 -17.544 1.00 0.00 H new ATOM 2614 N ARG A 171 -5.899 12.695 -16.156 1.00 0.00 N ATOM 2615 CA ARG A 171 -7.288 12.889 -16.560 1.00 0.00 C ATOM 2616 C ARG A 171 -8.251 12.685 -15.395 1.00 0.00 C ATOM 2617 O ARG A 171 -9.412 13.088 -15.466 1.00 0.00 O ATOM 2618 CB ARG A 171 -7.661 11.955 -17.714 1.00 0.00 C ATOM 2619 CG ARG A 171 -7.347 12.532 -19.083 1.00 0.00 C ATOM 2620 CD ARG A 171 -7.860 11.634 -20.199 1.00 0.00 C ATOM 2621 NE ARG A 171 -7.958 12.350 -21.473 1.00 0.00 N ATOM 2622 CZ ARG A 171 -8.456 11.829 -22.595 1.00 0.00 C ATOM 2623 NH1 ARG A 171 -8.847 10.560 -22.628 1.00 0.00 N ATOM 2624 NH2 ARG A 171 -8.552 12.580 -23.687 1.00 0.00 N ATOM 0 H ARG A 171 -5.518 11.775 -16.377 1.00 0.00 H new ATOM 0 HA ARG A 171 -7.378 13.921 -16.898 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -7.128 11.012 -17.595 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -8.726 11.729 -17.659 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -7.797 13.520 -19.174 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -6.270 12.662 -19.186 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -7.193 10.779 -20.313 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -8.839 11.240 -19.927 1.00 0.00 H new ATOM 0 HE ARG A 171 -7.622 13.313 -21.504 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -8.767 9.980 -21.793 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -9.227 10.166 -23.488 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -8.245 13.553 -23.666 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -8.933 12.184 -24.547 1.00 0.00 H new ATOM 2638 N SER A 172 -7.774 12.061 -14.330 1.00 0.00 N ATOM 2639 CA SER A 172 -8.617 11.762 -13.181 1.00 0.00 C ATOM 2640 C SER A 172 -8.514 12.864 -12.127 1.00 0.00 C ATOM 2641 O SER A 172 -7.506 12.985 -11.435 1.00 0.00 O ATOM 2642 CB SER A 172 -8.221 10.410 -12.589 1.00 0.00 C ATOM 2643 OG SER A 172 -8.256 9.397 -13.585 1.00 0.00 O ATOM 0 H SER A 172 -6.807 11.751 -14.236 1.00 0.00 H new ATOM 0 HA SER A 172 -9.655 11.714 -13.511 1.00 0.00 H new ATOM 0 HB2 SER A 172 -7.220 10.473 -12.162 1.00 0.00 H new ATOM 0 HB3 SER A 172 -8.899 10.151 -11.775 1.00 0.00 H new ATOM 0 HG SER A 172 -7.409 9.393 -14.077 1.00 0.00 H new ATOM 2649 N LEU A 173 -9.562 13.672 -12.010 1.00 0.00 N ATOM 2650 CA LEU A 173 -9.559 14.787 -11.073 1.00 0.00 C ATOM 2651 C LEU A 173 -10.899 14.891 -10.352 1.00 0.00 C ATOM 2652 O LEU A 173 -11.837 14.149 -10.651 1.00 0.00 O ATOM 2653 CB LEU A 173 -9.237 16.115 -11.783 1.00 0.00 C ATOM 2654 CG LEU A 173 -10.343 16.692 -12.681 1.00 0.00 C ATOM 2655 CD1 LEU A 173 -10.026 18.134 -13.046 1.00 0.00 C ATOM 2656 CD2 LEU A 173 -10.513 15.865 -13.949 1.00 0.00 C ATOM 0 H LEU A 173 -10.421 13.576 -12.551 1.00 0.00 H new ATOM 0 HA LEU A 173 -8.777 14.595 -10.338 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -8.990 16.858 -11.024 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -8.344 15.971 -12.390 1.00 0.00 H new ATOM 0 HG LEU A 173 -11.278 16.658 -12.122 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -10.817 18.531 -13.682 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -9.957 18.732 -12.138 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -9.077 18.174 -13.580 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -11.302 16.299 -14.563 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -9.578 15.862 -14.509 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -10.780 14.842 -13.683 1.00 0.00 H new ATOM 2668 N GLY A 174 -10.977 15.811 -9.400 1.00 0.00 N ATOM 2669 CA GLY A 174 -12.191 15.997 -8.633 1.00 0.00 C ATOM 2670 C GLY A 174 -11.963 16.889 -7.432 1.00 0.00 C ATOM 2671 O GLY A 174 -11.139 17.804 -7.485 1.00 0.00 O ATOM 0 H GLY A 174 -10.213 16.437 -9.144 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -12.960 16.434 -9.270 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -12.564 15.028 -8.301 1.00 0.00 H new ATOM 2675 N PHE A 175 -12.679 16.615 -6.349 1.00 0.00 N ATOM 2676 CA PHE A 175 -12.552 17.392 -5.123 1.00 0.00 C ATOM 2677 C PHE A 175 -12.962 16.526 -3.932 1.00 0.00 C ATOM 2678 O PHE A 175 -13.775 15.612 -4.080 1.00 0.00 O ATOM 2679 CB PHE A 175 -13.424 18.652 -5.213 1.00 0.00 C ATOM 2680 CG PHE A 175 -13.123 19.689 -4.166 1.00 0.00 C ATOM 2681 CD1 PHE A 175 -11.953 20.429 -4.225 1.00 0.00 C ATOM 2682 CD2 PHE A 175 -14.015 19.936 -3.133 1.00 0.00 C ATOM 2683 CE1 PHE A 175 -11.675 21.393 -3.274 1.00 0.00 C ATOM 2684 CE2 PHE A 175 -13.743 20.896 -2.177 1.00 0.00 C ATOM 2685 CZ PHE A 175 -12.572 21.624 -2.248 1.00 0.00 C ATOM 0 H PHE A 175 -13.358 15.856 -6.295 1.00 0.00 H new ATOM 0 HA PHE A 175 -11.517 17.705 -4.987 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -13.295 19.099 -6.199 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -14.471 18.362 -5.130 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -11.249 20.250 -5.024 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -14.934 19.371 -3.075 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -10.760 21.964 -3.332 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -14.445 21.076 -1.376 1.00 0.00 H new ATOM 0 HZ PHE A 175 -12.357 22.374 -1.502 1.00 0.00 H new ATOM 2695 N GLU A 176 -12.398 16.794 -2.764 1.00 0.00 N ATOM 2696 CA GLU A 176 -12.672 15.984 -1.585 1.00 0.00 C ATOM 2697 C GLU A 176 -13.704 16.670 -0.684 1.00 0.00 C ATOM 2698 O GLU A 176 -14.391 17.600 -1.108 1.00 0.00 O ATOM 2699 CB GLU A 176 -11.376 15.698 -0.805 1.00 0.00 C ATOM 2700 CG GLU A 176 -10.851 16.866 0.021 1.00 0.00 C ATOM 2701 CD GLU A 176 -10.235 17.977 -0.805 1.00 0.00 C ATOM 2702 OE1 GLU A 176 -10.968 18.648 -1.554 1.00 0.00 O ATOM 2703 OE2 GLU A 176 -9.021 18.225 -0.660 1.00 0.00 O ATOM 0 H GLU A 176 -11.749 17.565 -2.607 1.00 0.00 H new ATOM 0 HA GLU A 176 -13.087 15.032 -1.917 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -11.549 14.851 -0.141 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -10.603 15.396 -1.512 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -11.670 17.277 0.611 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -10.106 16.494 0.725 1.00 0.00 H new ATOM 2710 N ALA A 177 -13.818 16.203 0.552 1.00 0.00 N ATOM 2711 CA ALA A 177 -14.802 16.735 1.478 1.00 0.00 C ATOM 2712 C ALA A 177 -14.156 17.649 2.515 1.00 0.00 C ATOM 2713 O ALA A 177 -13.390 17.191 3.366 1.00 0.00 O ATOM 2714 CB ALA A 177 -15.539 15.595 2.165 1.00 0.00 C ATOM 0 H ALA A 177 -13.239 15.456 0.935 1.00 0.00 H new ATOM 0 HA ALA A 177 -15.514 17.332 0.908 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -16.275 16.003 2.858 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -16.044 14.985 1.416 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -14.826 14.979 2.714 1.00 0.00 H new ATOM 2720 N TRP A 178 -14.466 18.942 2.418 1.00 0.00 N ATOM 2721 CA TRP A 178 -14.007 19.945 3.384 1.00 0.00 C ATOM 2722 C TRP A 178 -12.480 19.994 3.482 1.00 0.00 C ATOM 2723 O TRP A 178 -11.767 19.836 2.485 1.00 0.00 O ATOM 2724 CB TRP A 178 -14.610 19.669 4.771 1.00 0.00 C ATOM 2725 CG TRP A 178 -16.073 19.981 4.868 1.00 0.00 C ATOM 2726 CD1 TRP A 178 -16.635 21.208 5.079 1.00 0.00 C ATOM 2727 CD2 TRP A 178 -17.161 19.053 4.770 1.00 0.00 C ATOM 2728 NE1 TRP A 178 -18.003 21.101 5.115 1.00 0.00 N ATOM 2729 CE2 TRP A 178 -18.351 19.788 4.928 1.00 0.00 C ATOM 2730 CE3 TRP A 178 -17.245 17.672 4.560 1.00 0.00 C ATOM 2731 CZ2 TRP A 178 -19.609 19.189 4.881 1.00 0.00 C ATOM 2732 CZ3 TRP A 178 -18.494 17.081 4.519 1.00 0.00 C ATOM 2733 CH2 TRP A 178 -19.659 17.838 4.676 1.00 0.00 C ATOM 0 H TRP A 178 -15.042 19.325 1.669 1.00 0.00 H new ATOM 0 HA TRP A 178 -14.348 20.916 3.025 1.00 0.00 H new ATOM 0 HB2 TRP A 178 -14.454 18.620 5.022 1.00 0.00 H new ATOM 0 HB3 TRP A 178 -14.072 20.258 5.514 1.00 0.00 H new ATOM 0 HD1 TRP A 178 -16.083 22.128 5.200 1.00 0.00 H new ATOM 0 HE1 TRP A 178 -18.655 21.873 5.258 1.00 0.00 H new ATOM 0 HE3 TRP A 178 -16.351 17.079 4.432 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 -20.511 19.771 5.002 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 -18.571 16.015 4.363 1.00 0.00 H new ATOM 0 HH2 TRP A 178 -20.619 17.345 4.634 1.00 0.00 H new ATOM 2744 N GLN A 179 -11.996 20.252 4.693 1.00 0.00 N ATOM 2745 CA GLN A 179 -10.570 20.297 4.979 1.00 0.00 C ATOM 2746 C GLN A 179 -10.325 19.731 6.371 1.00 0.00 C ATOM 2747 O GLN A 179 -9.874 18.598 6.528 1.00 0.00 O ATOM 2748 CB GLN A 179 -10.053 21.737 4.897 1.00 0.00 C ATOM 2749 CG GLN A 179 -8.548 21.872 5.086 1.00 0.00 C ATOM 2750 CD GLN A 179 -8.077 23.305 4.959 1.00 0.00 C ATOM 2751 OE1 GLN A 179 -8.701 24.116 4.273 1.00 0.00 O ATOM 2752 NE2 GLN A 179 -6.967 23.623 5.599 1.00 0.00 N ATOM 0 H GLN A 179 -12.585 20.436 5.505 1.00 0.00 H new ATOM 0 HA GLN A 179 -10.035 19.700 4.241 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -10.325 22.154 3.927 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -10.558 22.336 5.655 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -8.272 21.487 6.068 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -8.035 21.257 4.347 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -6.481 22.921 6.157 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -6.596 24.571 5.536 1.00 0.00 H new ATOM 2761 N LEU A 180 -10.671 20.519 7.374 1.00 0.00 N ATOM 2762 CA LEU A 180 -10.559 20.106 8.759 1.00 0.00 C ATOM 2763 C LEU A 180 -11.616 20.814 9.591 1.00 0.00 C ATOM 2764 O LEU A 180 -12.245 21.766 9.123 1.00 0.00 O ATOM 2765 CB LEU A 180 -9.144 20.389 9.297 1.00 0.00 C ATOM 2766 CG LEU A 180 -8.586 21.798 9.042 1.00 0.00 C ATOM 2767 CD1 LEU A 180 -9.204 22.825 9.981 1.00 0.00 C ATOM 2768 CD2 LEU A 180 -7.072 21.797 9.178 1.00 0.00 C ATOM 0 H LEU A 180 -11.037 21.463 7.250 1.00 0.00 H new ATOM 0 HA LEU A 180 -10.727 19.031 8.827 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -9.145 20.211 10.372 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -8.459 19.665 8.855 1.00 0.00 H new ATOM 0 HG LEU A 180 -8.851 22.082 8.024 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -8.785 23.809 9.771 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -10.283 22.851 9.832 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -8.987 22.551 11.013 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -6.690 22.801 8.995 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -6.797 21.482 10.185 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -6.642 21.107 8.452 1.00 0.00 H new ATOM 2780 N SER A 181 -11.826 20.340 10.805 1.00 0.00 N ATOM 2781 CA SER A 181 -12.770 20.967 11.711 1.00 0.00 C ATOM 2782 C SER A 181 -12.157 21.102 13.100 1.00 0.00 C ATOM 2783 O SER A 181 -12.175 20.166 13.898 1.00 0.00 O ATOM 2784 CB SER A 181 -14.070 20.159 11.764 1.00 0.00 C ATOM 2785 OG SER A 181 -14.615 19.998 10.463 1.00 0.00 O ATOM 0 H SER A 181 -11.354 19.520 11.187 1.00 0.00 H new ATOM 0 HA SER A 181 -13.004 21.966 11.342 1.00 0.00 H new ATOM 0 HB2 SER A 181 -13.879 19.182 12.207 1.00 0.00 H new ATOM 0 HB3 SER A 181 -14.792 20.664 12.406 1.00 0.00 H new ATOM 0 HG SER A 181 -15.444 19.478 10.518 1.00 0.00 H new ATOM 2791 N THR A 182 -11.581 22.260 13.365 1.00 0.00 N ATOM 2792 CA THR A 182 -10.936 22.511 14.640 1.00 0.00 C ATOM 2793 C THR A 182 -11.904 23.160 15.621 1.00 0.00 C ATOM 2794 O THR A 182 -12.074 24.381 15.630 1.00 0.00 O ATOM 2795 CB THR A 182 -9.680 23.391 14.477 1.00 0.00 C ATOM 2796 OG1 THR A 182 -9.957 24.500 13.607 1.00 0.00 O ATOM 2797 CG2 THR A 182 -8.516 22.581 13.922 1.00 0.00 C ATOM 0 H THR A 182 -11.547 23.043 12.712 1.00 0.00 H new ATOM 0 HA THR A 182 -10.625 21.546 15.039 1.00 0.00 H new ATOM 0 HB THR A 182 -9.403 23.768 15.462 1.00 0.00 H new ATOM 0 HG1 THR A 182 -10.781 24.945 13.896 1.00 0.00 H new ATOM 0 HG21 THR A 182 -7.643 23.224 13.816 1.00 0.00 H new ATOM 0 HG22 THR A 182 -8.284 21.763 14.604 1.00 0.00 H new ATOM 0 HG23 THR A 182 -8.787 22.175 12.948 1.00 0.00 H new ATOM 2805 N GLN A 183 -12.568 22.327 16.410 1.00 0.00 N ATOM 2806 CA GLN A 183 -13.506 22.797 17.417 1.00 0.00 C ATOM 2807 C GLN A 183 -13.385 21.958 18.681 1.00 0.00 C ATOM 2808 O GLN A 183 -13.544 20.737 18.640 1.00 0.00 O ATOM 2809 CB GLN A 183 -14.942 22.738 16.890 1.00 0.00 C ATOM 2810 CG GLN A 183 -15.256 23.795 15.842 1.00 0.00 C ATOM 2811 CD GLN A 183 -16.654 23.657 15.271 1.00 0.00 C ATOM 2812 OE1 GLN A 183 -17.190 22.555 15.161 1.00 0.00 O ATOM 2813 NE2 GLN A 183 -17.256 24.777 14.911 1.00 0.00 N ATOM 0 H GLN A 183 -12.472 21.312 16.370 1.00 0.00 H new ATOM 0 HA GLN A 183 -13.264 23.834 17.651 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -15.122 21.752 16.463 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -15.631 22.853 17.727 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -15.145 24.784 16.286 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -14.529 23.725 15.033 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -16.777 25.671 15.019 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -18.200 24.748 14.526 1.00 0.00 H new ATOM 2822 N ALA A 184 -13.094 22.606 19.795 1.00 0.00 N ATOM 2823 CA ALA A 184 -12.985 21.919 21.070 1.00 0.00 C ATOM 2824 C ALA A 184 -14.265 22.101 21.874 1.00 0.00 C ATOM 2825 O ALA A 184 -14.804 21.145 22.431 1.00 0.00 O ATOM 2826 CB ALA A 184 -11.783 22.434 21.849 1.00 0.00 C ATOM 0 H ALA A 184 -12.928 23.611 19.842 1.00 0.00 H new ATOM 0 HA ALA A 184 -12.841 20.855 20.885 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -11.715 21.909 22.802 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -10.874 22.259 21.273 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -11.898 23.503 22.031 1.00 0.00 H new ATOM 2832 N GLY A 185 -14.758 23.336 21.909 1.00 0.00 N ATOM 2833 CA GLY A 185 -15.986 23.624 22.621 1.00 0.00 C ATOM 2834 C GLY A 185 -15.755 23.860 24.101 1.00 0.00 C ATOM 2835 O GLY A 185 -14.613 24.020 24.538 1.00 0.00 O ATOM 0 H GLY A 185 -14.327 24.142 21.456 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -16.458 24.505 22.185 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -16.681 22.794 22.492 1.00 0.00 H new ATOM 2839 N HIS A 186 -16.843 23.896 24.869 1.00 0.00 N ATOM 2840 CA HIS A 186 -16.768 24.085 26.313 1.00 0.00 C ATOM 2841 C HIS A 186 -18.123 23.774 26.941 1.00 0.00 C ATOM 2842 O HIS A 186 -19.163 24.057 26.351 1.00 0.00 O ATOM 2843 CB HIS A 186 -16.343 25.520 26.649 1.00 0.00 C ATOM 2844 CG HIS A 186 -16.020 25.739 28.100 1.00 0.00 C ATOM 2845 ND1 HIS A 186 -14.763 25.537 28.629 1.00 0.00 N ATOM 2846 CD2 HIS A 186 -16.796 26.142 29.136 1.00 0.00 C ATOM 2847 CE1 HIS A 186 -14.780 25.807 29.920 1.00 0.00 C ATOM 2848 NE2 HIS A 186 -16.000 26.176 30.251 1.00 0.00 N ATOM 0 H HIS A 186 -17.792 23.796 24.510 1.00 0.00 H new ATOM 0 HA HIS A 186 -16.019 23.405 26.719 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -15.470 25.779 26.050 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -17.142 26.202 26.359 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -17.846 26.390 29.091 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -13.937 25.737 30.591 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -16.304 26.444 31.187 1.00 0.00 H new ATOM 2857 N ALA A 187 -18.107 23.157 28.110 1.00 0.00 N ATOM 2858 CA ALA A 187 -19.332 22.849 28.828 1.00 0.00 C ATOM 2859 C ALA A 187 -19.742 24.018 29.717 1.00 0.00 C ATOM 2860 O ALA A 187 -19.369 24.028 30.909 1.00 0.00 O ATOM 2861 CB ALA A 187 -19.159 21.581 29.654 1.00 0.00 C ATOM 0 H ALA A 187 -17.255 22.858 28.584 1.00 0.00 H new ATOM 0 HA ALA A 187 -20.125 22.680 28.100 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -20.085 21.364 30.186 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -18.915 20.748 28.995 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -18.352 21.723 30.373 1.00 0.00 H new TER 2867 ALA A 187