USER MOD reduce.3.24.130724 H: found=0, std=0, add=1369, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1367 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 130 SER OG : rot 180:sc= -0.049 USER MOD Set 1.2: A 145 ASN : amide:sc= -0.996 X(o=-1,f=-0.86) USER MOD Set 2.1: A 132 THR OG1 : rot 83:sc= 0.677 USER MOD Set 2.2: A 162 GLN : amide:sc= -0.317 X(o=0.36,f=0.4) USER MOD Set 3.1: A 64 THR OG1 : rot -95:sc= 0.992 USER MOD Set 3.2: A 67 SER OG : rot 58:sc= 1.25 USER MOD Set 4.1: A 20 THR OG1 : rot 172:sc= -1.48! USER MOD Set 4.2: A 45 HIS : no HD1:sc= -6.45! C(o=-7.9!,f=-9.5!) USER MOD Single : A 1 ASP N :NH3+ -131:sc= 0.0243 (180deg=0) USER MOD Single : A 5 ASN :FLIP amide:sc= -0.2 F(o=-0.85,f=-0.2) USER MOD Single : A 8 TYR OH : rot -124:sc= 0.129 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= -0.402 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot -130:sc= -0.889 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 22:sc= 0.265 USER MOD Single : A 28 ASN : amide:sc= -0.162 X(o=-0.16,f=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ -135:sc= 0 (180deg=-0.0412) USER MOD Single : A 34 ASN : amide:sc= -0.773 X(o=-0.77,f=-0.85!) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 HIS : no HE2:sc= 0.256 K(o=0.26,f=-1.7) USER MOD Single : A 44 LYS NZ :NH3+ -147:sc= -0.0574 (180deg=-0.473) USER MOD Single : A 49 GLN :FLIP amide:sc= -0.668 F(o=-1.7,f=-0.67) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot -144:sc= 0.827 USER MOD Single : A 59 TYR OH : rot 110:sc= -0.268 USER MOD Single : A 60 TYR OH : rot 107:sc= 1.22 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 ASN : amide:sc=-0.00677 K(o=-0.0068,f=-0.62) USER MOD Single : A 69 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.466) USER MOD Single : A 70 ASN : amide:sc= -0.287 K(o=-0.29,f=-2.3!) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 TYR OH : rot 100:sc= 0.4 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ -121:sc= 0 (180deg=-0.0683) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= -0.0757 K(o=-0.076,f=-0.88) USER MOD Single : A 107 THR OG1 : rot -54:sc= 0.763 USER MOD Single : A 108 ASN :FLIP amide:sc= -0.101 F(o=-0.67,f=-0.1) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.202) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -0.231 K(o=-0.23,f=-2!) USER MOD Single : A 129 SER OG : rot 180:sc=-0.00363 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 THR OG1 : rot 110:sc= -7.43! USER MOD Single : A 140 GLN : amide:sc= -0.128 K(o=-0.13,f=-1.3!) USER MOD Single : A 143 SER OG : rot 180:sc= 0.0191 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot -150:sc= -3.02 USER MOD Single : A 149 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 MET CE :methyl -117:sc= -6.91! (180deg=-9.93!) USER MOD Single : A 161 TYR OH : rot -130:sc= -2.64 USER MOD Single : A 166 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 26:sc= 0.225 USER MOD Single : A 171 THR OG1 : rot 180:sc= -1.22 USER MOD Single : A 173 GLN : amide:sc= -0.63 K(o=-0.63,f=-8.4!) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 TYR OH : rot -38:sc= -1.55 USER MOD Single : A 178 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 -6.925 -3.287 19.558 1.00 0.00 N ATOM 2 CA ASP A 1 -6.513 -1.856 19.477 1.00 0.00 C ATOM 3 C ASP A 1 -6.024 -1.526 18.064 1.00 0.00 C ATOM 4 O ASP A 1 -5.643 -2.401 17.310 1.00 0.00 O ATOM 5 CB ASP A 1 -5.373 -1.715 20.486 1.00 0.00 C ATOM 6 CG ASP A 1 -5.231 -0.248 20.895 1.00 0.00 C ATOM 7 OD1 ASP A 1 -6.250 0.384 21.123 1.00 0.00 O ATOM 8 OD2 ASP A 1 -4.108 0.219 20.975 1.00 0.00 O ATOM 0 H1 ASP A 1 -7.863 -3.354 20.002 1.00 0.00 H new ATOM 0 H2 ASP A 1 -6.965 -3.691 18.601 1.00 0.00 H new ATOM 0 H3 ASP A 1 -6.234 -3.815 20.128 1.00 0.00 H new ATOM 0 HA ASP A 1 -7.336 -1.176 19.695 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -5.572 -2.330 21.363 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -4.441 -2.074 20.050 1.00 0.00 H new ATOM 15 N ASP A 2 -6.033 -0.271 17.701 1.00 0.00 N ATOM 16 CA ASP A 2 -5.571 0.116 16.336 1.00 0.00 C ATOM 17 C ASP A 2 -5.063 1.561 16.340 1.00 0.00 C ATOM 18 O ASP A 2 -5.635 2.429 16.970 1.00 0.00 O ATOM 19 CB ASP A 2 -6.808 -0.015 15.447 1.00 0.00 C ATOM 20 CG ASP A 2 -6.765 -1.350 14.702 1.00 0.00 C ATOM 21 OD1 ASP A 2 -5.956 -1.475 13.797 1.00 0.00 O ATOM 22 OD2 ASP A 2 -7.541 -2.226 15.050 1.00 0.00 O ATOM 0 H ASP A 2 -6.340 0.503 18.290 1.00 0.00 H new ATOM 0 HA ASP A 2 -4.749 -0.509 15.985 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -7.712 0.046 16.053 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -6.846 0.809 14.735 1.00 0.00 H new ATOM 27 N ALA A 3 -3.992 1.824 15.639 1.00 0.00 N ATOM 28 CA ALA A 3 -3.444 3.210 15.598 1.00 0.00 C ATOM 29 C ALA A 3 -2.987 3.556 14.178 1.00 0.00 C ATOM 30 O ALA A 3 -3.330 4.590 13.640 1.00 0.00 O ATOM 31 CB ALA A 3 -2.252 3.194 16.556 1.00 0.00 C ATOM 0 H ALA A 3 -3.473 1.137 15.092 1.00 0.00 H new ATOM 0 HA ALA A 3 -4.186 3.956 15.884 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -1.793 4.182 16.582 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -2.593 2.926 17.556 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -1.520 2.462 16.214 1.00 0.00 H new ATOM 37 N GLU A 4 -2.214 2.697 13.569 1.00 0.00 N ATOM 38 CA GLU A 4 -1.732 2.972 12.184 1.00 0.00 C ATOM 39 C GLU A 4 -2.745 2.455 11.159 1.00 0.00 C ATOM 40 O GLU A 4 -3.041 1.278 11.104 1.00 0.00 O ATOM 41 CB GLU A 4 -0.414 2.208 12.064 1.00 0.00 C ATOM 42 CG GLU A 4 0.652 2.883 12.932 1.00 0.00 C ATOM 43 CD GLU A 4 1.580 3.719 12.048 1.00 0.00 C ATOM 44 OE1 GLU A 4 1.211 4.837 11.726 1.00 0.00 O ATOM 45 OE2 GLU A 4 2.643 3.227 11.706 1.00 0.00 O ATOM 0 H GLU A 4 -1.895 1.816 13.971 1.00 0.00 H new ATOM 0 HA GLU A 4 -1.605 4.038 11.996 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -0.552 1.173 12.378 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -0.089 2.184 11.024 1.00 0.00 H new ATOM 0 HG2 GLU A 4 0.178 3.517 13.681 1.00 0.00 H new ATOM 0 HG3 GLU A 4 1.227 2.130 13.471 1.00 0.00 H new ATOM 52 N ASN A 5 -3.278 3.329 10.347 1.00 0.00 N ATOM 53 CA ASN A 5 -4.272 2.891 9.324 1.00 0.00 C ATOM 54 C ASN A 5 -3.907 3.458 7.947 1.00 0.00 C ATOM 55 O ASN A 5 -4.725 3.497 7.048 1.00 0.00 O ATOM 56 CB ASN A 5 -5.611 3.459 9.801 1.00 0.00 C ATOM 57 CG ASN A 5 -5.512 4.982 9.924 1.00 0.00 C ATOM 58 OD1 ASN A 5 -5.527 5.714 8.844 1.00 0.00 O flip ATOM 59 ND2 ASN A 5 -5.420 5.511 11.015 1.00 0.00 N flip ATOM 0 H ASN A 5 -3.068 4.327 10.348 1.00 0.00 H new ATOM 0 HA ASN A 5 -4.303 1.806 9.220 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -6.401 3.192 9.099 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -5.879 3.024 10.764 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -5.408 4.939 11.860 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -5.355 6.526 11.086 1.00 0.00 H new ATOM 66 N ILE A 6 -2.689 3.904 7.777 1.00 0.00 N ATOM 67 CA ILE A 6 -2.274 4.471 6.468 1.00 0.00 C ATOM 68 C ILE A 6 -1.639 3.390 5.588 1.00 0.00 C ATOM 69 O ILE A 6 -0.882 3.681 4.682 1.00 0.00 O ATOM 70 CB ILE A 6 -1.248 5.545 6.826 1.00 0.00 C ATOM 71 CG1 ILE A 6 -0.067 4.906 7.571 1.00 0.00 C ATOM 72 CG2 ILE A 6 -1.901 6.605 7.716 1.00 0.00 C ATOM 73 CD1 ILE A 6 1.246 5.315 6.900 1.00 0.00 C ATOM 0 H ILE A 6 -1.964 3.898 8.494 1.00 0.00 H new ATOM 0 HA ILE A 6 -3.116 4.872 5.904 1.00 0.00 H new ATOM 0 HB ILE A 6 -0.886 6.014 5.911 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -0.068 5.223 8.614 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -0.166 3.821 7.567 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -1.167 7.370 7.970 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -2.734 7.064 7.184 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -2.268 6.137 8.630 1.00 0.00 H new ATOM 0 HD11 ILE A 6 2.083 4.860 7.430 1.00 0.00 H new ATOM 0 HD12 ILE A 6 1.246 4.976 5.864 1.00 0.00 H new ATOM 0 HD13 ILE A 6 1.346 6.400 6.927 1.00 0.00 H new ATOM 85 N GLU A 7 -1.940 2.148 5.848 1.00 0.00 N ATOM 86 CA GLU A 7 -1.353 1.048 5.027 1.00 0.00 C ATOM 87 C GLU A 7 -2.460 0.280 4.299 1.00 0.00 C ATOM 88 O GLU A 7 -3.578 0.190 4.769 1.00 0.00 O ATOM 89 CB GLU A 7 -0.635 0.141 6.031 1.00 0.00 C ATOM 90 CG GLU A 7 -1.634 -0.378 7.069 1.00 0.00 C ATOM 91 CD GLU A 7 -1.001 -1.529 7.853 1.00 0.00 C ATOM 92 OE1 GLU A 7 -0.492 -2.441 7.223 1.00 0.00 O ATOM 93 OE2 GLU A 7 -1.036 -1.479 9.072 1.00 0.00 O ATOM 0 H GLU A 7 -2.567 1.845 6.593 1.00 0.00 H new ATOM 0 HA GLU A 7 -0.674 1.422 4.261 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -0.170 -0.696 5.511 1.00 0.00 H new ATOM 0 HB3 GLU A 7 0.164 0.692 6.526 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -1.920 0.425 7.748 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -2.545 -0.717 6.575 1.00 0.00 H new ATOM 100 N TYR A 8 -2.157 -0.271 3.154 1.00 0.00 N ATOM 101 CA TYR A 8 -3.190 -1.035 2.392 1.00 0.00 C ATOM 102 C TYR A 8 -3.557 -2.319 3.132 1.00 0.00 C ATOM 103 O TYR A 8 -2.702 -3.020 3.637 1.00 0.00 O ATOM 104 CB TYR A 8 -2.530 -1.390 1.061 1.00 0.00 C ATOM 105 CG TYR A 8 -2.840 -0.337 0.026 1.00 0.00 C ATOM 106 CD1 TYR A 8 -2.023 0.793 -0.084 1.00 0.00 C ATOM 107 CD2 TYR A 8 -3.939 -0.494 -0.830 1.00 0.00 C ATOM 108 CE1 TYR A 8 -2.303 1.768 -1.047 1.00 0.00 C ATOM 109 CE2 TYR A 8 -4.218 0.482 -1.795 1.00 0.00 C ATOM 110 CZ TYR A 8 -3.399 1.614 -1.903 1.00 0.00 C ATOM 111 OH TYR A 8 -3.671 2.577 -2.852 1.00 0.00 O ATOM 0 H TYR A 8 -1.239 -0.226 2.712 1.00 0.00 H new ATOM 0 HA TYR A 8 -4.103 -0.454 2.264 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -1.451 -1.474 1.193 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -2.885 -2.362 0.719 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -1.176 0.913 0.575 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -4.570 -1.367 -0.745 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -1.672 2.641 -1.130 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -5.064 0.362 -2.456 1.00 0.00 H new ATOM 0 HH TYR A 8 -4.591 2.896 -2.740 1.00 0.00 H new ATOM 121 N LYS A 9 -4.817 -2.647 3.176 1.00 0.00 N ATOM 122 CA LYS A 9 -5.232 -3.908 3.856 1.00 0.00 C ATOM 123 C LYS A 9 -5.495 -4.971 2.792 1.00 0.00 C ATOM 124 O LYS A 9 -5.726 -4.659 1.640 1.00 0.00 O ATOM 125 CB LYS A 9 -6.514 -3.586 4.625 1.00 0.00 C ATOM 126 CG LYS A 9 -6.390 -2.220 5.312 1.00 0.00 C ATOM 127 CD LYS A 9 -7.138 -2.249 6.648 1.00 0.00 C ATOM 128 CE LYS A 9 -6.363 -1.434 7.686 1.00 0.00 C ATOM 129 NZ LYS A 9 -7.406 -0.695 8.451 1.00 0.00 N ATOM 0 H LYS A 9 -5.577 -2.099 2.772 1.00 0.00 H new ATOM 0 HA LYS A 9 -4.467 -4.284 4.535 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -7.365 -3.583 3.943 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -6.705 -4.360 5.369 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -5.340 -1.978 5.476 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -6.800 -1.440 4.670 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -8.141 -1.840 6.524 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -7.253 -3.278 6.990 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -5.778 -2.081 8.340 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -5.664 -0.748 7.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -6.952 -0.112 9.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -7.942 -0.082 7.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -8.053 -1.374 8.901 1.00 0.00 H new ATOM 143 N VAL A 10 -5.448 -6.220 3.154 1.00 0.00 N ATOM 144 CA VAL A 10 -5.681 -7.289 2.139 1.00 0.00 C ATOM 145 C VAL A 10 -6.483 -8.450 2.731 1.00 0.00 C ATOM 146 O VAL A 10 -6.280 -8.853 3.860 1.00 0.00 O ATOM 147 CB VAL A 10 -4.282 -7.756 1.730 1.00 0.00 C ATOM 148 CG1 VAL A 10 -4.398 -8.853 0.669 1.00 0.00 C ATOM 149 CG2 VAL A 10 -3.496 -6.576 1.153 1.00 0.00 C ATOM 0 H VAL A 10 -5.260 -6.549 4.101 1.00 0.00 H new ATOM 0 HA VAL A 10 -6.260 -6.921 1.292 1.00 0.00 H new ATOM 0 HB VAL A 10 -3.763 -8.147 2.605 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -3.401 -9.185 0.378 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -4.957 -9.696 1.076 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -4.919 -8.461 -0.204 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -2.500 -6.910 0.862 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -4.017 -6.184 0.279 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -3.411 -5.793 1.906 1.00 0.00 H new ATOM 159 N SER A 11 -7.382 -8.995 1.959 1.00 0.00 N ATOM 160 CA SER A 11 -8.201 -10.143 2.441 1.00 0.00 C ATOM 161 C SER A 11 -8.556 -11.040 1.253 1.00 0.00 C ATOM 162 O SER A 11 -9.559 -10.847 0.594 1.00 0.00 O ATOM 163 CB SER A 11 -9.459 -9.515 3.037 1.00 0.00 C ATOM 164 OG SER A 11 -9.093 -8.400 3.838 1.00 0.00 O ATOM 0 H SER A 11 -7.586 -8.692 1.007 1.00 0.00 H new ATOM 0 HA SER A 11 -7.678 -10.758 3.174 1.00 0.00 H new ATOM 0 HB2 SER A 11 -10.134 -9.200 2.241 1.00 0.00 H new ATOM 0 HB3 SER A 11 -9.996 -10.249 3.638 1.00 0.00 H new ATOM 0 HG SER A 11 -9.898 -7.994 4.221 1.00 0.00 H new ATOM 170 N ILE A 12 -7.729 -12.008 0.964 1.00 0.00 N ATOM 171 CA ILE A 12 -8.002 -12.909 -0.190 1.00 0.00 C ATOM 172 C ILE A 12 -8.773 -14.151 0.260 1.00 0.00 C ATOM 173 O ILE A 12 -8.470 -14.763 1.265 1.00 0.00 O ATOM 174 CB ILE A 12 -6.614 -13.283 -0.722 1.00 0.00 C ATOM 175 CG1 ILE A 12 -5.996 -12.066 -1.417 1.00 0.00 C ATOM 176 CG2 ILE A 12 -6.718 -14.436 -1.729 1.00 0.00 C ATOM 177 CD1 ILE A 12 -4.601 -11.800 -0.847 1.00 0.00 C ATOM 0 H ILE A 12 -6.873 -12.213 1.480 1.00 0.00 H new ATOM 0 HA ILE A 12 -8.619 -12.433 -0.952 1.00 0.00 H new ATOM 0 HB ILE A 12 -5.990 -13.598 0.114 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -5.933 -12.241 -2.491 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -6.631 -11.192 -1.273 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -5.724 -14.689 -2.097 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -7.157 -15.307 -1.241 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -7.348 -14.133 -2.565 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -4.164 -10.934 -1.344 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -4.676 -11.605 0.223 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -3.968 -12.671 -1.014 1.00 0.00 H new ATOM 189 N SER A 13 -9.757 -14.530 -0.503 1.00 0.00 N ATOM 190 CA SER A 13 -10.561 -15.742 -0.172 1.00 0.00 C ATOM 191 C SER A 13 -10.520 -16.693 -1.367 1.00 0.00 C ATOM 192 O SER A 13 -11.109 -16.426 -2.398 1.00 0.00 O ATOM 193 CB SER A 13 -11.981 -15.230 0.066 1.00 0.00 C ATOM 194 OG SER A 13 -12.227 -15.157 1.464 1.00 0.00 O ATOM 0 H SER A 13 -10.044 -14.046 -1.354 1.00 0.00 H new ATOM 0 HA SER A 13 -10.188 -16.281 0.699 1.00 0.00 H new ATOM 0 HB2 SER A 13 -12.106 -14.247 -0.389 1.00 0.00 H new ATOM 0 HB3 SER A 13 -12.704 -15.895 -0.408 1.00 0.00 H new ATOM 0 HG SER A 13 -13.137 -14.827 1.619 1.00 0.00 H new ATOM 200 N GLY A 14 -9.805 -17.780 -1.260 1.00 0.00 N ATOM 201 CA GLY A 14 -9.708 -18.711 -2.418 1.00 0.00 C ATOM 202 C GLY A 14 -8.907 -18.007 -3.509 1.00 0.00 C ATOM 203 O GLY A 14 -7.737 -17.728 -3.345 1.00 0.00 O ATOM 0 H GLY A 14 -9.288 -18.061 -0.427 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -9.220 -19.640 -2.123 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -10.701 -18.975 -2.782 1.00 0.00 H new ATOM 207 N THR A 15 -9.533 -17.687 -4.605 1.00 0.00 N ATOM 208 CA THR A 15 -8.807 -16.964 -5.689 1.00 0.00 C ATOM 209 C THR A 15 -9.367 -15.548 -5.827 1.00 0.00 C ATOM 210 O THR A 15 -9.444 -14.995 -6.906 1.00 0.00 O ATOM 211 CB THR A 15 -9.037 -17.770 -6.952 1.00 0.00 C ATOM 212 OG1 THR A 15 -8.650 -19.119 -6.735 1.00 0.00 O ATOM 213 CG2 THR A 15 -8.231 -17.179 -8.114 1.00 0.00 C ATOM 0 H THR A 15 -10.513 -17.893 -4.799 1.00 0.00 H new ATOM 0 HA THR A 15 -7.741 -16.868 -5.480 1.00 0.00 H new ATOM 0 HB THR A 15 -10.096 -17.734 -7.206 1.00 0.00 H new ATOM 0 HG1 THR A 15 -8.060 -19.411 -7.461 1.00 0.00 H new ATOM 0 HG21 THR A 15 -8.406 -17.768 -9.015 1.00 0.00 H new ATOM 0 HG22 THR A 15 -8.544 -16.149 -8.287 1.00 0.00 H new ATOM 0 HG23 THR A 15 -7.169 -17.199 -7.868 1.00 0.00 H new ATOM 221 N SER A 16 -9.738 -14.953 -4.726 1.00 0.00 N ATOM 222 CA SER A 16 -10.271 -13.565 -4.762 1.00 0.00 C ATOM 223 C SER A 16 -9.345 -12.681 -3.942 1.00 0.00 C ATOM 224 O SER A 16 -8.677 -13.146 -3.041 1.00 0.00 O ATOM 225 CB SER A 16 -11.651 -13.631 -4.121 1.00 0.00 C ATOM 226 OG SER A 16 -12.134 -12.311 -3.911 1.00 0.00 O ATOM 0 H SER A 16 -9.694 -15.373 -3.798 1.00 0.00 H new ATOM 0 HA SER A 16 -10.334 -13.160 -5.772 1.00 0.00 H new ATOM 0 HB2 SER A 16 -12.337 -14.184 -4.763 1.00 0.00 H new ATOM 0 HB3 SER A 16 -11.599 -14.167 -3.173 1.00 0.00 H new ATOM 0 HG SER A 16 -13.023 -12.349 -3.500 1.00 0.00 H new ATOM 232 N VAL A 17 -9.281 -11.423 -4.243 1.00 0.00 N ATOM 233 CA VAL A 17 -8.365 -10.537 -3.466 1.00 0.00 C ATOM 234 C VAL A 17 -9.017 -9.177 -3.215 1.00 0.00 C ATOM 235 O VAL A 17 -9.218 -8.394 -4.123 1.00 0.00 O ATOM 236 CB VAL A 17 -7.107 -10.396 -4.335 1.00 0.00 C ATOM 237 CG1 VAL A 17 -5.940 -9.904 -3.477 1.00 0.00 C ATOM 238 CG2 VAL A 17 -6.738 -11.756 -4.938 1.00 0.00 C ATOM 0 H VAL A 17 -9.814 -10.967 -4.983 1.00 0.00 H new ATOM 0 HA VAL A 17 -8.130 -10.949 -2.485 1.00 0.00 H new ATOM 0 HB VAL A 17 -7.307 -9.681 -5.133 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -5.049 -9.805 -4.097 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -6.190 -8.936 -3.044 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -5.748 -10.620 -2.678 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -5.845 -11.651 -5.554 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -6.544 -12.469 -4.137 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -7.562 -12.117 -5.553 1.00 0.00 H new ATOM 248 N GLU A 18 -9.346 -8.897 -1.984 1.00 0.00 N ATOM 249 CA GLU A 18 -9.986 -7.592 -1.652 1.00 0.00 C ATOM 250 C GLU A 18 -8.998 -6.697 -0.903 1.00 0.00 C ATOM 251 O GLU A 18 -8.665 -6.951 0.239 1.00 0.00 O ATOM 252 CB GLU A 18 -11.169 -7.955 -0.754 1.00 0.00 C ATOM 253 CG GLU A 18 -11.935 -6.684 -0.379 1.00 0.00 C ATOM 254 CD GLU A 18 -13.154 -7.055 0.467 1.00 0.00 C ATOM 255 OE1 GLU A 18 -13.002 -7.165 1.673 1.00 0.00 O ATOM 256 OE2 GLU A 18 -14.219 -7.222 -0.104 1.00 0.00 O ATOM 0 H GLU A 18 -9.198 -9.519 -1.189 1.00 0.00 H new ATOM 0 HA GLU A 18 -10.300 -7.044 -2.540 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -11.830 -8.652 -1.269 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -10.815 -8.458 0.146 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -11.287 -6.006 0.176 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -12.251 -6.158 -1.280 1.00 0.00 H new ATOM 263 N LEU A 19 -8.530 -5.649 -1.527 1.00 0.00 N ATOM 264 CA LEU A 19 -7.566 -4.744 -0.827 1.00 0.00 C ATOM 265 C LEU A 19 -8.284 -3.470 -0.389 1.00 0.00 C ATOM 266 O LEU A 19 -8.956 -2.827 -1.173 1.00 0.00 O ATOM 267 CB LEU A 19 -6.454 -4.409 -1.829 1.00 0.00 C ATOM 268 CG LEU A 19 -6.246 -5.575 -2.787 1.00 0.00 C ATOM 269 CD1 LEU A 19 -5.141 -5.233 -3.788 1.00 0.00 C ATOM 270 CD2 LEU A 19 -5.858 -6.837 -2.005 1.00 0.00 C ATOM 0 H LEU A 19 -8.769 -5.380 -2.481 1.00 0.00 H new ATOM 0 HA LEU A 19 -7.151 -5.221 0.061 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.716 -3.511 -2.388 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.527 -4.195 -1.297 1.00 0.00 H new ATOM 0 HG LEU A 19 -7.176 -5.760 -3.324 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -4.997 -6.070 -4.471 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.426 -4.347 -4.356 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -4.212 -5.037 -3.252 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -5.712 -7.665 -2.699 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.934 -6.655 -1.457 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.653 -7.089 -1.303 1.00 0.00 H new ATOM 282 N THR A 20 -8.156 -3.100 0.855 1.00 0.00 N ATOM 283 CA THR A 20 -8.843 -1.865 1.329 1.00 0.00 C ATOM 284 C THR A 20 -7.944 -0.647 1.137 1.00 0.00 C ATOM 285 O THR A 20 -6.924 -0.510 1.787 1.00 0.00 O ATOM 286 CB THR A 20 -9.108 -2.084 2.818 1.00 0.00 C ATOM 287 OG1 THR A 20 -9.299 -3.469 3.073 1.00 0.00 O ATOM 288 CG2 THR A 20 -10.360 -1.312 3.230 1.00 0.00 C ATOM 0 H THR A 20 -7.610 -3.595 1.560 1.00 0.00 H new ATOM 0 HA THR A 20 -9.762 -1.683 0.773 1.00 0.00 H new ATOM 0 HB THR A 20 -8.253 -1.727 3.393 1.00 0.00 H new ATOM 0 HG1 THR A 20 -9.340 -3.621 4.040 1.00 0.00 H new ATOM 0 HG21 THR A 20 -10.550 -1.467 4.292 1.00 0.00 H new ATOM 0 HG22 THR A 20 -10.211 -0.249 3.040 1.00 0.00 H new ATOM 0 HG23 THR A 20 -11.213 -1.668 2.653 1.00 0.00 H new ATOM 296 N CYS A 21 -8.324 0.243 0.260 1.00 0.00 N ATOM 297 CA CYS A 21 -7.514 1.475 0.029 1.00 0.00 C ATOM 298 C CYS A 21 -7.155 2.107 1.384 1.00 0.00 C ATOM 299 O CYS A 21 -7.960 2.090 2.294 1.00 0.00 O ATOM 300 CB CYS A 21 -8.443 2.386 -0.778 1.00 0.00 C ATOM 301 SG CYS A 21 -7.471 3.607 -1.688 1.00 0.00 S ATOM 0 H CYS A 21 -9.166 0.169 -0.310 1.00 0.00 H new ATOM 0 HA CYS A 21 -6.575 1.290 -0.493 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -9.037 1.791 -1.472 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -9.142 2.890 -0.111 1.00 0.00 H new ATOM 306 N PRO A 22 -5.957 2.627 1.492 1.00 0.00 N ATOM 307 CA PRO A 22 -5.508 3.237 2.775 1.00 0.00 C ATOM 308 C PRO A 22 -6.276 4.524 3.116 1.00 0.00 C ATOM 309 O PRO A 22 -5.709 5.462 3.640 1.00 0.00 O ATOM 310 CB PRO A 22 -4.031 3.537 2.529 1.00 0.00 C ATOM 311 CG PRO A 22 -3.908 3.654 1.046 1.00 0.00 C ATOM 312 CD PRO A 22 -4.911 2.697 0.462 1.00 0.00 C ATOM 0 HA PRO A 22 -5.684 2.575 3.623 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -3.726 4.459 3.025 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -3.396 2.741 2.917 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -4.108 4.674 0.719 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -2.898 3.406 0.719 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -5.306 3.059 -0.487 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -4.469 1.719 0.271 1.00 0.00 H new ATOM 320 N LEU A 23 -7.559 4.576 2.855 1.00 0.00 N ATOM 321 CA LEU A 23 -8.333 5.802 3.207 1.00 0.00 C ATOM 322 C LEU A 23 -9.830 5.478 3.253 1.00 0.00 C ATOM 323 O LEU A 23 -10.234 4.347 3.068 1.00 0.00 O ATOM 324 CB LEU A 23 -8.006 6.830 2.116 1.00 0.00 C ATOM 325 CG LEU A 23 -8.662 6.431 0.793 1.00 0.00 C ATOM 326 CD1 LEU A 23 -9.775 7.426 0.453 1.00 0.00 C ATOM 327 CD2 LEU A 23 -7.613 6.451 -0.322 1.00 0.00 C ATOM 0 H LEU A 23 -8.098 3.829 2.417 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.070 6.191 4.191 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -8.357 7.816 2.420 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -6.926 6.901 1.987 1.00 0.00 H new ATOM 0 HG LEU A 23 -9.082 5.429 0.886 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.242 7.141 -0.490 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -10.523 7.419 1.245 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.353 8.427 0.361 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -8.079 6.167 -1.265 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -7.196 7.454 -0.411 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -6.816 5.746 -0.084 1.00 0.00 H new ATOM 339 N ASP A 24 -10.652 6.456 3.514 1.00 0.00 N ATOM 340 CA ASP A 24 -12.117 6.202 3.590 1.00 0.00 C ATOM 341 C ASP A 24 -12.685 5.904 2.203 1.00 0.00 C ATOM 342 O ASP A 24 -12.091 6.225 1.194 1.00 0.00 O ATOM 343 CB ASP A 24 -12.715 7.493 4.142 1.00 0.00 C ATOM 344 CG ASP A 24 -12.036 7.857 5.465 1.00 0.00 C ATOM 345 OD1 ASP A 24 -11.831 6.962 6.269 1.00 0.00 O ATOM 346 OD2 ASP A 24 -11.733 9.024 5.652 1.00 0.00 O ATOM 0 H ASP A 24 -10.371 7.423 3.678 1.00 0.00 H new ATOM 0 HA ASP A 24 -12.348 5.340 4.216 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -12.585 8.301 3.422 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -13.787 7.371 4.295 1.00 0.00 H new ATOM 351 N SER A 25 -13.837 5.295 2.151 1.00 0.00 N ATOM 352 CA SER A 25 -14.457 4.976 0.835 1.00 0.00 C ATOM 353 C SER A 25 -14.854 6.269 0.121 1.00 0.00 C ATOM 354 O SER A 25 -15.493 7.134 0.689 1.00 0.00 O ATOM 355 CB SER A 25 -15.697 4.147 1.168 1.00 0.00 C ATOM 356 OG SER A 25 -16.559 4.906 2.005 1.00 0.00 O ATOM 0 H SER A 25 -14.377 5.004 2.966 1.00 0.00 H new ATOM 0 HA SER A 25 -13.776 4.438 0.175 1.00 0.00 H new ATOM 0 HB2 SER A 25 -16.216 3.865 0.252 1.00 0.00 H new ATOM 0 HB3 SER A 25 -15.407 3.223 1.668 1.00 0.00 H new ATOM 0 HG SER A 25 -16.360 5.860 1.901 1.00 0.00 H new ATOM 362 N ASP A 26 -14.487 6.402 -1.122 1.00 0.00 N ATOM 363 CA ASP A 26 -14.843 7.623 -1.883 1.00 0.00 C ATOM 364 C ASP A 26 -15.781 7.252 -3.024 1.00 0.00 C ATOM 365 O ASP A 26 -15.475 6.407 -3.841 1.00 0.00 O ATOM 366 CB ASP A 26 -13.520 8.173 -2.419 1.00 0.00 C ATOM 367 CG ASP A 26 -13.373 9.640 -2.008 1.00 0.00 C ATOM 368 OD1 ASP A 26 -12.922 9.882 -0.901 1.00 0.00 O ATOM 369 OD2 ASP A 26 -13.714 10.495 -2.809 1.00 0.00 O ATOM 0 H ASP A 26 -13.951 5.709 -1.645 1.00 0.00 H new ATOM 0 HA ASP A 26 -15.355 8.364 -1.269 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -12.686 7.590 -2.028 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -13.490 8.084 -3.505 1.00 0.00 H new ATOM 374 N GLU A 27 -16.922 7.878 -3.084 1.00 0.00 N ATOM 375 CA GLU A 27 -17.898 7.573 -4.179 1.00 0.00 C ATOM 376 C GLU A 27 -17.184 7.559 -5.528 1.00 0.00 C ATOM 377 O GLU A 27 -17.594 6.905 -6.466 1.00 0.00 O ATOM 378 CB GLU A 27 -18.934 8.695 -4.122 1.00 0.00 C ATOM 379 CG GLU A 27 -20.314 8.137 -4.473 1.00 0.00 C ATOM 380 CD GLU A 27 -21.397 9.038 -3.875 1.00 0.00 C ATOM 381 OE1 GLU A 27 -21.278 9.381 -2.710 1.00 0.00 O ATOM 382 OE2 GLU A 27 -22.326 9.368 -4.592 1.00 0.00 O ATOM 0 H GLU A 27 -17.226 8.591 -2.422 1.00 0.00 H new ATOM 0 HA GLU A 27 -18.363 6.595 -4.057 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -18.952 9.137 -3.126 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -18.664 9.489 -4.818 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -20.430 8.080 -5.555 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -20.416 7.123 -4.088 1.00 0.00 H new ATOM 389 N ASN A 28 -16.103 8.266 -5.604 1.00 0.00 N ATOM 390 CA ASN A 28 -15.304 8.311 -6.856 1.00 0.00 C ATOM 391 C ASN A 28 -13.878 7.838 -6.558 1.00 0.00 C ATOM 392 O ASN A 28 -12.931 8.238 -7.206 1.00 0.00 O ATOM 393 CB ASN A 28 -15.308 9.779 -7.283 1.00 0.00 C ATOM 394 CG ASN A 28 -16.375 9.995 -8.358 1.00 0.00 C ATOM 395 OD1 ASN A 28 -16.067 10.388 -9.466 1.00 0.00 O ATOM 396 ND2 ASN A 28 -17.627 9.756 -8.076 1.00 0.00 N ATOM 0 H ASN A 28 -15.729 8.827 -4.839 1.00 0.00 H new ATOM 0 HA ASN A 28 -15.708 7.669 -7.639 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -15.508 10.418 -6.423 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -14.327 10.060 -7.667 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -18.346 9.899 -8.785 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -17.886 9.426 -7.146 1.00 0.00 H new ATOM 403 N LEU A 29 -13.721 6.982 -5.575 1.00 0.00 N ATOM 404 CA LEU A 29 -12.370 6.475 -5.227 1.00 0.00 C ATOM 405 C LEU A 29 -11.776 5.761 -6.450 1.00 0.00 C ATOM 406 O LEU A 29 -12.295 4.759 -6.901 1.00 0.00 O ATOM 407 CB LEU A 29 -12.610 5.496 -4.072 1.00 0.00 C ATOM 408 CG LEU A 29 -11.315 4.764 -3.727 1.00 0.00 C ATOM 409 CD1 LEU A 29 -10.421 5.647 -2.851 1.00 0.00 C ATOM 410 CD2 LEU A 29 -11.650 3.484 -2.967 1.00 0.00 C ATOM 0 H LEU A 29 -14.480 6.615 -5.000 1.00 0.00 H new ATOM 0 HA LEU A 29 -11.670 7.260 -4.941 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -12.976 6.035 -3.198 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -13.381 4.777 -4.349 1.00 0.00 H new ATOM 0 HG LEU A 29 -10.786 4.527 -4.650 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -9.502 5.112 -2.613 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -10.178 6.564 -3.387 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -10.946 5.894 -1.928 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -10.729 2.957 -2.718 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -12.184 3.734 -2.050 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -12.277 2.845 -3.589 1.00 0.00 H new ATOM 422 N LYS A 30 -10.712 6.276 -7.001 1.00 0.00 N ATOM 423 CA LYS A 30 -10.113 5.631 -8.209 1.00 0.00 C ATOM 424 C LYS A 30 -9.071 4.580 -7.816 1.00 0.00 C ATOM 425 O LYS A 30 -8.295 4.770 -6.902 1.00 0.00 O ATOM 426 CB LYS A 30 -9.452 6.776 -8.975 1.00 0.00 C ATOM 427 CG LYS A 30 -10.522 7.578 -9.720 1.00 0.00 C ATOM 428 CD LYS A 30 -9.952 8.082 -11.048 1.00 0.00 C ATOM 429 CE LYS A 30 -10.315 7.102 -12.166 1.00 0.00 C ATOM 430 NZ LYS A 30 -11.492 7.711 -12.845 1.00 0.00 N ATOM 0 H LYS A 30 -10.231 7.112 -6.670 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.864 5.110 -8.803 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -8.911 7.424 -8.286 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -8.721 6.381 -9.681 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -11.398 6.955 -9.901 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -10.850 8.420 -9.110 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -10.350 9.071 -11.274 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -8.869 8.183 -10.976 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -9.485 6.969 -12.859 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -10.556 6.118 -11.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -11.800 7.096 -13.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -12.269 7.819 -12.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -11.231 8.644 -13.223 1.00 0.00 H new ATOM 444 N TRP A 31 -9.046 3.477 -8.519 1.00 0.00 N ATOM 445 CA TRP A 31 -8.052 2.403 -8.218 1.00 0.00 C ATOM 446 C TRP A 31 -7.112 2.233 -9.416 1.00 0.00 C ATOM 447 O TRP A 31 -7.402 2.683 -10.508 1.00 0.00 O ATOM 448 CB TRP A 31 -8.879 1.133 -8.015 1.00 0.00 C ATOM 449 CG TRP A 31 -9.232 0.970 -6.568 1.00 0.00 C ATOM 450 CD1 TRP A 31 -10.286 1.556 -5.956 1.00 0.00 C ATOM 451 CD2 TRP A 31 -8.563 0.169 -5.548 1.00 0.00 C ATOM 452 NE1 TRP A 31 -10.307 1.166 -4.630 1.00 0.00 N ATOM 453 CE2 TRP A 31 -9.266 0.313 -4.329 1.00 0.00 C ATOM 454 CE3 TRP A 31 -7.427 -0.660 -5.561 1.00 0.00 C ATOM 455 CZ2 TRP A 31 -8.856 -0.341 -3.164 1.00 0.00 C ATOM 456 CZ3 TRP A 31 -7.014 -1.321 -4.393 1.00 0.00 C ATOM 457 CH2 TRP A 31 -7.725 -1.162 -3.197 1.00 0.00 C ATOM 0 H TRP A 31 -9.676 3.273 -9.294 1.00 0.00 H new ATOM 0 HA TRP A 31 -7.443 2.632 -7.344 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -9.788 1.182 -8.615 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -8.316 0.265 -8.359 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -10.996 2.220 -6.427 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -11.008 1.472 -3.955 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -6.868 -0.789 -6.476 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -9.409 -0.213 -2.245 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -6.141 -1.957 -4.417 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -7.400 -1.672 -2.302 1.00 0.00 H new ATOM 468 N GLU A 32 -5.991 1.587 -9.228 1.00 0.00 N ATOM 469 CA GLU A 32 -5.045 1.395 -10.367 1.00 0.00 C ATOM 470 C GLU A 32 -4.232 0.110 -10.179 1.00 0.00 C ATOM 471 O GLU A 32 -3.899 -0.269 -9.074 1.00 0.00 O ATOM 472 CB GLU A 32 -4.130 2.617 -10.331 1.00 0.00 C ATOM 473 CG GLU A 32 -3.302 2.673 -11.616 1.00 0.00 C ATOM 474 CD GLU A 32 -2.291 3.817 -11.523 1.00 0.00 C ATOM 475 OE1 GLU A 32 -1.570 3.866 -10.540 1.00 0.00 O ATOM 476 OE2 GLU A 32 -2.254 4.625 -12.436 1.00 0.00 O ATOM 0 H GLU A 32 -5.691 1.186 -8.340 1.00 0.00 H new ATOM 0 HA GLU A 32 -5.565 1.300 -11.320 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -4.723 3.526 -10.228 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -3.472 2.566 -9.464 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -2.783 1.727 -11.768 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -3.955 2.820 -12.476 1.00 0.00 H new ATOM 483 N LYS A 33 -3.908 -0.559 -11.255 1.00 0.00 N ATOM 484 CA LYS A 33 -3.112 -1.817 -11.144 1.00 0.00 C ATOM 485 C LYS A 33 -2.028 -1.856 -12.226 1.00 0.00 C ATOM 486 O LYS A 33 -2.281 -1.584 -13.382 1.00 0.00 O ATOM 487 CB LYS A 33 -4.122 -2.950 -11.351 1.00 0.00 C ATOM 488 CG LYS A 33 -4.794 -2.802 -12.719 1.00 0.00 C ATOM 489 CD LYS A 33 -5.903 -3.847 -12.858 1.00 0.00 C ATOM 490 CE LYS A 33 -5.946 -4.361 -14.299 1.00 0.00 C ATOM 491 NZ LYS A 33 -4.852 -5.368 -14.381 1.00 0.00 N ATOM 0 H LYS A 33 -4.160 -0.288 -12.206 1.00 0.00 H new ATOM 0 HA LYS A 33 -2.603 -1.898 -10.183 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -3.619 -3.915 -11.285 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -4.874 -2.928 -10.562 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -5.209 -1.800 -12.826 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.058 -2.929 -13.513 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -5.725 -4.674 -12.171 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -6.864 -3.410 -12.588 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -6.913 -4.809 -14.530 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -5.791 -3.551 -15.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -4.310 -5.221 -15.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -4.221 -5.263 -13.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -5.260 -6.325 -14.383 1.00 0.00 H new ATOM 505 N ASN A 34 -0.821 -2.198 -11.855 1.00 0.00 N ATOM 506 CA ASN A 34 0.290 -2.261 -12.856 1.00 0.00 C ATOM 507 C ASN A 34 0.375 -0.954 -13.651 1.00 0.00 C ATOM 508 O ASN A 34 0.721 -0.947 -14.816 1.00 0.00 O ATOM 509 CB ASN A 34 -0.069 -3.427 -13.780 1.00 0.00 C ATOM 510 CG ASN A 34 1.187 -3.902 -14.512 1.00 0.00 C ATOM 511 OD1 ASN A 34 2.035 -3.106 -14.866 1.00 0.00 O ATOM 512 ND2 ASN A 34 1.343 -5.173 -14.758 1.00 0.00 N ATOM 0 H ASN A 34 -0.555 -2.437 -10.900 1.00 0.00 H new ATOM 0 HA ASN A 34 1.260 -2.401 -12.378 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -0.497 -4.245 -13.201 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -0.826 -3.115 -14.499 1.00 0.00 H new ATOM 0 HD21 ASN A 34 2.176 -5.499 -15.247 1.00 0.00 H new ATOM 0 HD22 ASN A 34 0.632 -5.841 -14.461 1.00 0.00 H new ATOM 519 N GLY A 35 0.061 0.151 -13.028 1.00 0.00 N ATOM 520 CA GLY A 35 0.123 1.456 -13.746 1.00 0.00 C ATOM 521 C GLY A 35 -1.068 1.573 -14.699 1.00 0.00 C ATOM 522 O GLY A 35 -0.989 2.213 -15.731 1.00 0.00 O ATOM 0 H GLY A 35 -0.235 0.205 -12.054 1.00 0.00 H new ATOM 0 HA2 GLY A 35 0.111 2.278 -13.030 1.00 0.00 H new ATOM 0 HA3 GLY A 35 1.057 1.532 -14.303 1.00 0.00 H new ATOM 526 N GLN A 36 -2.170 0.959 -14.363 1.00 0.00 N ATOM 527 CA GLN A 36 -3.369 1.031 -15.248 1.00 0.00 C ATOM 528 C GLN A 36 -4.605 1.417 -14.431 1.00 0.00 C ATOM 529 O GLN A 36 -5.008 0.711 -13.528 1.00 0.00 O ATOM 530 CB GLN A 36 -3.523 -0.377 -15.824 1.00 0.00 C ATOM 531 CG GLN A 36 -4.422 -0.329 -17.061 1.00 0.00 C ATOM 532 CD GLN A 36 -4.117 -1.528 -17.961 1.00 0.00 C ATOM 533 OE1 GLN A 36 -4.644 -2.604 -17.757 1.00 0.00 O ATOM 534 NE2 GLN A 36 -3.284 -1.388 -18.954 1.00 0.00 N ATOM 0 H GLN A 36 -2.292 0.410 -13.512 1.00 0.00 H new ATOM 0 HA GLN A 36 -3.260 1.780 -16.032 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -2.546 -0.782 -16.087 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -3.953 -1.042 -15.075 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -5.470 -0.342 -16.762 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -4.258 0.600 -17.607 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -2.842 -0.485 -19.125 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -3.075 -2.181 -19.560 1.00 0.00 H new ATOM 543 N GLU A 37 -5.208 2.532 -14.743 1.00 0.00 N ATOM 544 CA GLU A 37 -6.419 2.965 -13.988 1.00 0.00 C ATOM 545 C GLU A 37 -7.629 2.127 -14.405 1.00 0.00 C ATOM 546 O GLU A 37 -7.828 1.847 -15.572 1.00 0.00 O ATOM 547 CB GLU A 37 -6.623 4.431 -14.374 1.00 0.00 C ATOM 548 CG GLU A 37 -5.929 5.330 -13.349 1.00 0.00 C ATOM 549 CD GLU A 37 -5.777 6.739 -13.925 1.00 0.00 C ATOM 550 OE1 GLU A 37 -6.697 7.187 -14.590 1.00 0.00 O ATOM 551 OE2 GLU A 37 -4.745 7.345 -13.693 1.00 0.00 O ATOM 0 H GLU A 37 -4.914 3.163 -15.489 1.00 0.00 H new ATOM 0 HA GLU A 37 -6.302 2.839 -12.912 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -6.218 4.616 -15.369 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -7.687 4.663 -14.415 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -6.509 5.363 -12.427 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -4.951 4.922 -13.095 1.00 0.00 H new ATOM 558 N LEU A 38 -8.439 1.724 -13.463 1.00 0.00 N ATOM 559 CA LEU A 38 -9.636 0.901 -13.808 1.00 0.00 C ATOM 560 C LEU A 38 -10.911 1.556 -13.260 1.00 0.00 C ATOM 561 O LEU A 38 -11.288 1.324 -12.128 1.00 0.00 O ATOM 562 CB LEU A 38 -9.397 -0.460 -13.144 1.00 0.00 C ATOM 563 CG LEU A 38 -9.137 -0.275 -11.643 1.00 0.00 C ATOM 564 CD1 LEU A 38 -10.100 -1.154 -10.842 1.00 0.00 C ATOM 565 CD2 LEU A 38 -7.695 -0.678 -11.321 1.00 0.00 C ATOM 0 H LEU A 38 -8.324 1.928 -12.470 1.00 0.00 H new ATOM 0 HA LEU A 38 -9.770 0.806 -14.886 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -10.263 -1.104 -13.294 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -8.546 -0.957 -13.610 1.00 0.00 H new ATOM 0 HG LEU A 38 -9.293 0.770 -11.376 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -9.913 -1.021 -9.776 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -11.127 -0.869 -11.069 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -9.946 -2.199 -11.109 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -7.510 -0.547 -10.255 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -7.540 -1.723 -11.590 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -7.007 -0.052 -11.889 1.00 0.00 H new ATOM 577 N PRO A 39 -11.541 2.354 -14.086 1.00 0.00 N ATOM 578 CA PRO A 39 -12.787 3.043 -13.670 1.00 0.00 C ATOM 579 C PRO A 39 -13.947 2.047 -13.588 1.00 0.00 C ATOM 580 O PRO A 39 -14.604 1.762 -14.571 1.00 0.00 O ATOM 581 CB PRO A 39 -13.023 4.063 -14.782 1.00 0.00 C ATOM 582 CG PRO A 39 -12.321 3.502 -15.977 1.00 0.00 C ATOM 583 CD PRO A 39 -11.160 2.689 -15.466 1.00 0.00 C ATOM 0 HA PRO A 39 -12.713 3.504 -12.685 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -14.087 4.196 -14.976 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -12.623 5.041 -14.512 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -12.997 2.881 -16.565 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -11.973 4.302 -16.631 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -11.006 1.792 -16.066 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -10.230 3.257 -15.497 1.00 0.00 H new ATOM 591 N GLN A 40 -14.203 1.516 -12.423 1.00 0.00 N ATOM 592 CA GLN A 40 -15.318 0.538 -12.271 1.00 0.00 C ATOM 593 C GLN A 40 -15.619 0.311 -10.788 1.00 0.00 C ATOM 594 O GLN A 40 -16.715 0.551 -10.322 1.00 0.00 O ATOM 595 CB GLN A 40 -14.810 -0.750 -12.919 1.00 0.00 C ATOM 596 CG GLN A 40 -15.921 -1.805 -12.908 1.00 0.00 C ATOM 597 CD GLN A 40 -16.203 -2.271 -14.339 1.00 0.00 C ATOM 598 OE1 GLN A 40 -16.922 -1.619 -15.071 1.00 0.00 O ATOM 599 NE2 GLN A 40 -15.663 -3.377 -14.771 1.00 0.00 N ATOM 0 H GLN A 40 -13.686 1.718 -11.567 1.00 0.00 H new ATOM 0 HA GLN A 40 -16.241 0.888 -12.734 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -14.492 -0.553 -13.943 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -13.938 -1.120 -12.380 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -15.625 -2.653 -12.291 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -16.826 -1.389 -12.465 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -15.060 -3.924 -14.157 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -15.844 -3.695 -15.723 1.00 0.00 H new ATOM 608 N LYS A 41 -14.650 -0.152 -10.043 1.00 0.00 N ATOM 609 CA LYS A 41 -14.875 -0.394 -8.588 1.00 0.00 C ATOM 610 C LYS A 41 -14.378 0.802 -7.773 1.00 0.00 C ATOM 611 O LYS A 41 -13.205 0.922 -7.481 1.00 0.00 O ATOM 612 CB LYS A 41 -14.054 -1.643 -8.263 1.00 0.00 C ATOM 613 CG LYS A 41 -14.517 -2.221 -6.925 1.00 0.00 C ATOM 614 CD LYS A 41 -14.388 -3.746 -6.954 1.00 0.00 C ATOM 615 CE LYS A 41 -15.729 -4.365 -7.358 1.00 0.00 C ATOM 616 NZ LYS A 41 -15.397 -5.750 -7.794 1.00 0.00 N ATOM 0 H LYS A 41 -13.713 -0.373 -10.379 1.00 0.00 H new ATOM 0 HA LYS A 41 -15.930 -0.527 -8.348 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -14.172 -2.385 -9.053 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -12.994 -1.393 -8.217 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -13.917 -1.810 -6.113 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -15.552 -1.937 -6.733 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -13.612 -4.042 -7.659 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -14.086 -4.115 -5.974 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -16.429 -4.371 -6.522 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -16.199 -3.799 -8.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -16.267 -6.240 -8.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -14.734 -5.712 -8.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -14.958 -6.266 -7.005 1.00 0.00 H new ATOM 630 N HIS A 42 -15.264 1.689 -7.404 1.00 0.00 N ATOM 631 CA HIS A 42 -14.845 2.879 -6.608 1.00 0.00 C ATOM 632 C HIS A 42 -15.059 2.623 -5.113 1.00 0.00 C ATOM 633 O HIS A 42 -15.193 3.544 -4.331 1.00 0.00 O ATOM 634 CB HIS A 42 -15.745 4.017 -7.091 1.00 0.00 C ATOM 635 CG HIS A 42 -15.381 4.376 -8.504 1.00 0.00 C ATOM 636 ND1 HIS A 42 -14.316 5.211 -8.805 1.00 0.00 N ATOM 637 CD2 HIS A 42 -15.930 4.021 -9.711 1.00 0.00 C ATOM 638 CE1 HIS A 42 -14.259 5.330 -10.144 1.00 0.00 C ATOM 639 NE2 HIS A 42 -15.221 4.624 -10.745 1.00 0.00 N ATOM 0 H HIS A 42 -16.260 1.641 -7.620 1.00 0.00 H new ATOM 0 HA HIS A 42 -13.788 3.110 -6.741 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -16.791 3.715 -7.039 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -15.631 4.886 -6.443 1.00 0.00 H new ATOM 0 HD1 HIS A 42 -13.689 5.655 -8.133 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -16.783 3.372 -9.839 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -13.525 5.924 -10.669 1.00 0.00 H new ATOM 647 N ASP A 43 -15.088 1.381 -4.710 1.00 0.00 N ATOM 648 CA ASP A 43 -15.287 1.069 -3.269 1.00 0.00 C ATOM 649 C ASP A 43 -13.939 1.051 -2.546 1.00 0.00 C ATOM 650 O ASP A 43 -12.912 0.780 -3.137 1.00 0.00 O ATOM 651 CB ASP A 43 -15.923 -0.314 -3.250 1.00 0.00 C ATOM 652 CG ASP A 43 -17.261 -0.278 -3.993 1.00 0.00 C ATOM 653 OD1 ASP A 43 -18.006 0.665 -3.784 1.00 0.00 O ATOM 654 OD2 ASP A 43 -17.517 -1.195 -4.756 1.00 0.00 O ATOM 0 H ASP A 43 -14.982 0.569 -5.319 1.00 0.00 H new ATOM 0 HA ASP A 43 -15.909 1.809 -2.765 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -15.256 -1.038 -3.718 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -16.076 -0.640 -2.221 1.00 0.00 H new ATOM 659 N LYS A 44 -13.935 1.337 -1.273 1.00 0.00 N ATOM 660 CA LYS A 44 -12.651 1.338 -0.510 1.00 0.00 C ATOM 661 C LYS A 44 -11.976 -0.034 -0.596 1.00 0.00 C ATOM 662 O LYS A 44 -10.786 -0.161 -0.391 1.00 0.00 O ATOM 663 CB LYS A 44 -13.044 1.651 0.935 1.00 0.00 C ATOM 664 CG LYS A 44 -11.786 1.933 1.757 1.00 0.00 C ATOM 665 CD LYS A 44 -12.040 1.575 3.223 1.00 0.00 C ATOM 666 CE LYS A 44 -12.775 2.728 3.911 1.00 0.00 C ATOM 667 NZ LYS A 44 -14.197 2.291 3.980 1.00 0.00 N ATOM 0 H LYS A 44 -14.764 1.570 -0.727 1.00 0.00 H new ATOM 0 HA LYS A 44 -11.942 2.064 -0.906 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -13.710 2.513 0.963 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -13.591 0.811 1.364 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -10.949 1.352 1.370 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -11.511 2.984 1.671 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -12.632 0.662 3.288 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -11.095 1.379 3.729 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -12.371 2.916 4.906 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -12.674 3.654 3.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -14.819 3.120 3.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -14.394 1.627 3.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -14.372 1.821 4.891 1.00 0.00 H new ATOM 681 N HIS A 45 -12.728 -1.060 -0.896 1.00 0.00 N ATOM 682 CA HIS A 45 -12.128 -2.423 -0.990 1.00 0.00 C ATOM 683 C HIS A 45 -12.036 -2.865 -2.454 1.00 0.00 C ATOM 684 O HIS A 45 -13.001 -2.804 -3.192 1.00 0.00 O ATOM 685 CB HIS A 45 -13.087 -3.330 -0.218 1.00 0.00 C ATOM 686 CG HIS A 45 -13.139 -2.898 1.221 1.00 0.00 C ATOM 687 ND1 HIS A 45 -13.844 -1.776 1.631 1.00 0.00 N ATOM 688 CD2 HIS A 45 -12.581 -3.427 2.359 1.00 0.00 C ATOM 689 CE1 HIS A 45 -13.694 -1.668 2.964 1.00 0.00 C ATOM 690 NE2 HIS A 45 -12.933 -2.648 3.459 1.00 0.00 N ATOM 0 H HIS A 45 -13.730 -1.013 -1.080 1.00 0.00 H new ATOM 0 HA HIS A 45 -11.116 -2.456 -0.585 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -14.083 -3.283 -0.659 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -12.757 -4.367 -0.286 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -11.963 -4.312 2.396 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -14.135 -0.884 3.561 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -12.667 -2.794 4.433 1.00 0.00 H new ATOM 698 N LEU A 46 -10.884 -3.317 -2.876 1.00 0.00 N ATOM 699 CA LEU A 46 -10.730 -3.772 -4.290 1.00 0.00 C ATOM 700 C LEU A 46 -10.797 -5.299 -4.363 1.00 0.00 C ATOM 701 O LEU A 46 -9.792 -5.972 -4.256 1.00 0.00 O ATOM 702 CB LEU A 46 -9.348 -3.281 -4.725 1.00 0.00 C ATOM 703 CG LEU A 46 -9.020 -3.856 -6.104 1.00 0.00 C ATOM 704 CD1 LEU A 46 -9.949 -3.238 -7.150 1.00 0.00 C ATOM 705 CD2 LEU A 46 -7.569 -3.541 -6.460 1.00 0.00 C ATOM 0 H LEU A 46 -10.043 -3.391 -2.303 1.00 0.00 H new ATOM 0 HA LEU A 46 -11.520 -3.383 -4.932 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -9.330 -2.192 -4.759 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -8.595 -3.590 -4.000 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.161 -4.937 -6.087 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -9.715 -3.648 -8.132 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -10.984 -3.468 -6.898 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -9.811 -2.157 -7.166 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -7.338 -3.952 -7.443 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -7.424 -2.461 -6.475 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -6.907 -3.985 -5.716 1.00 0.00 H new ATOM 717 N VAL A 47 -11.965 -5.851 -4.557 1.00 0.00 N ATOM 718 CA VAL A 47 -12.068 -7.336 -4.647 1.00 0.00 C ATOM 719 C VAL A 47 -11.777 -7.793 -6.071 1.00 0.00 C ATOM 720 O VAL A 47 -12.347 -7.299 -7.025 1.00 0.00 O ATOM 721 CB VAL A 47 -13.506 -7.691 -4.280 1.00 0.00 C ATOM 722 CG1 VAL A 47 -13.654 -9.215 -4.235 1.00 0.00 C ATOM 723 CG2 VAL A 47 -13.857 -7.106 -2.911 1.00 0.00 C ATOM 0 H VAL A 47 -12.844 -5.344 -4.656 1.00 0.00 H new ATOM 0 HA VAL A 47 -11.353 -7.821 -3.983 1.00 0.00 H new ATOM 0 HB VAL A 47 -14.181 -7.275 -5.029 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -14.680 -9.473 -3.973 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -13.413 -9.633 -5.212 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -12.975 -9.625 -3.487 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -14.885 -7.365 -2.658 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -13.184 -7.515 -2.157 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -13.753 -6.021 -2.941 1.00 0.00 H new ATOM 733 N LEU A 48 -10.901 -8.737 -6.217 1.00 0.00 N ATOM 734 CA LEU A 48 -10.566 -9.247 -7.572 1.00 0.00 C ATOM 735 C LEU A 48 -10.986 -10.710 -7.689 1.00 0.00 C ATOM 736 O LEU A 48 -10.328 -11.595 -7.182 1.00 0.00 O ATOM 737 CB LEU A 48 -9.058 -9.101 -7.675 1.00 0.00 C ATOM 738 CG LEU A 48 -8.708 -7.620 -7.591 1.00 0.00 C ATOM 739 CD1 LEU A 48 -7.197 -7.467 -7.517 1.00 0.00 C ATOM 740 CD2 LEU A 48 -9.241 -6.899 -8.831 1.00 0.00 C ATOM 0 H LEU A 48 -10.397 -9.183 -5.451 1.00 0.00 H new ATOM 0 HA LEU A 48 -11.078 -8.708 -8.369 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.569 -9.652 -6.872 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -8.700 -9.522 -8.615 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.161 -7.184 -6.701 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.941 -6.409 -7.457 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -6.822 -7.982 -6.633 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -6.743 -7.900 -8.409 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -8.991 -5.840 -8.772 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -8.788 -7.329 -9.725 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.324 -7.014 -8.881 1.00 0.00 H new ATOM 752 N GLN A 49 -12.082 -10.967 -8.348 1.00 0.00 N ATOM 753 CA GLN A 49 -12.554 -12.372 -8.491 1.00 0.00 C ATOM 754 C GLN A 49 -11.693 -13.105 -9.522 1.00 0.00 C ATOM 755 O GLN A 49 -11.182 -12.507 -10.449 1.00 0.00 O ATOM 756 CB GLN A 49 -14.002 -12.258 -8.975 1.00 0.00 C ATOM 757 CG GLN A 49 -14.829 -11.480 -7.946 1.00 0.00 C ATOM 758 CD GLN A 49 -15.040 -10.044 -8.432 1.00 0.00 C ATOM 759 OE1 GLN A 49 -14.333 -9.078 -7.909 1.00 0.00 O flip ATOM 760 NE2 GLN A 49 -15.857 -9.798 -9.298 1.00 0.00 N flip ATOM 0 H GLN A 49 -12.671 -10.264 -8.794 1.00 0.00 H new ATOM 0 HA GLN A 49 -12.485 -12.934 -7.559 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -14.035 -11.752 -9.940 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -14.426 -13.251 -9.121 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -15.792 -11.968 -7.795 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -14.319 -11.477 -6.983 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -16.409 -10.552 -9.707 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -15.990 -8.838 -9.616 1.00 0.00 H new ATOM 769 N ASP A 50 -11.519 -14.393 -9.365 1.00 0.00 N ATOM 770 CA ASP A 50 -10.677 -15.161 -10.334 1.00 0.00 C ATOM 771 C ASP A 50 -9.322 -14.473 -10.499 1.00 0.00 C ATOM 772 O ASP A 50 -8.883 -14.186 -11.595 1.00 0.00 O ATOM 773 CB ASP A 50 -11.457 -15.149 -11.650 1.00 0.00 C ATOM 774 CG ASP A 50 -12.267 -16.440 -11.777 1.00 0.00 C ATOM 775 OD1 ASP A 50 -11.735 -17.485 -11.442 1.00 0.00 O ATOM 776 OD2 ASP A 50 -13.406 -16.362 -12.208 1.00 0.00 O ATOM 0 H ASP A 50 -11.923 -14.946 -8.609 1.00 0.00 H new ATOM 0 HA ASP A 50 -10.482 -16.179 -9.998 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.122 -14.286 -11.683 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -10.770 -15.054 -12.491 1.00 0.00 H new ATOM 781 N PHE A 51 -8.669 -14.195 -9.407 1.00 0.00 N ATOM 782 CA PHE A 51 -7.346 -13.510 -9.470 1.00 0.00 C ATOM 783 C PHE A 51 -6.285 -14.441 -10.062 1.00 0.00 C ATOM 784 O PHE A 51 -6.368 -15.648 -9.955 1.00 0.00 O ATOM 785 CB PHE A 51 -7.019 -13.166 -8.013 1.00 0.00 C ATOM 786 CG PHE A 51 -5.658 -12.514 -7.929 1.00 0.00 C ATOM 787 CD1 PHE A 51 -4.501 -13.301 -7.973 1.00 0.00 C ATOM 788 CD2 PHE A 51 -5.553 -11.123 -7.802 1.00 0.00 C ATOM 789 CE1 PHE A 51 -3.240 -12.699 -7.891 1.00 0.00 C ATOM 790 CE2 PHE A 51 -4.293 -10.521 -7.720 1.00 0.00 C ATOM 791 CZ PHE A 51 -3.135 -11.308 -7.764 1.00 0.00 C ATOM 0 H PHE A 51 -8.996 -14.414 -8.466 1.00 0.00 H new ATOM 0 HA PHE A 51 -7.366 -12.625 -10.106 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -7.778 -12.496 -7.610 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -7.036 -14.070 -7.404 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -4.581 -14.374 -8.070 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -6.445 -10.515 -7.767 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -2.348 -13.307 -7.926 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -4.213 -9.448 -7.623 1.00 0.00 H new ATOM 0 HZ PHE A 51 -2.162 -10.843 -7.700 1.00 0.00 H new ATOM 801 N SER A 52 -5.287 -13.877 -10.685 1.00 0.00 N ATOM 802 CA SER A 52 -4.202 -14.705 -11.287 1.00 0.00 C ATOM 803 C SER A 52 -2.840 -14.079 -10.973 1.00 0.00 C ATOM 804 O SER A 52 -2.691 -12.873 -10.965 1.00 0.00 O ATOM 805 CB SER A 52 -4.473 -14.682 -12.791 1.00 0.00 C ATOM 806 OG SER A 52 -5.725 -15.304 -13.052 1.00 0.00 O ATOM 0 H SER A 52 -5.175 -12.870 -10.804 1.00 0.00 H new ATOM 0 HA SER A 52 -4.186 -15.723 -10.897 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.481 -13.655 -13.155 1.00 0.00 H new ATOM 0 HB3 SER A 52 -3.677 -15.203 -13.324 1.00 0.00 H new ATOM 0 HG SER A 52 -5.903 -15.290 -14.016 1.00 0.00 H new ATOM 812 N GLU A 53 -1.848 -14.886 -10.711 1.00 0.00 N ATOM 813 CA GLU A 53 -0.497 -14.332 -10.393 1.00 0.00 C ATOM 814 C GLU A 53 0.244 -13.931 -11.675 1.00 0.00 C ATOM 815 O GLU A 53 1.358 -13.447 -11.627 1.00 0.00 O ATOM 816 CB GLU A 53 0.239 -15.470 -9.684 1.00 0.00 C ATOM 817 CG GLU A 53 1.393 -14.897 -8.857 1.00 0.00 C ATOM 818 CD GLU A 53 2.696 -15.002 -9.653 1.00 0.00 C ATOM 819 OE1 GLU A 53 3.131 -16.116 -9.897 1.00 0.00 O ATOM 820 OE2 GLU A 53 3.236 -13.967 -10.005 1.00 0.00 O ATOM 0 H GLU A 53 -1.913 -15.904 -10.703 1.00 0.00 H new ATOM 0 HA GLU A 53 -0.560 -13.434 -9.778 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -0.449 -16.015 -9.038 1.00 0.00 H new ATOM 0 HB3 GLU A 53 0.621 -16.182 -10.416 1.00 0.00 H new ATOM 0 HG2 GLU A 53 1.192 -13.856 -8.605 1.00 0.00 H new ATOM 0 HG3 GLU A 53 1.485 -15.440 -7.916 1.00 0.00 H new ATOM 827 N VAL A 54 -0.359 -14.131 -12.818 1.00 0.00 N ATOM 828 CA VAL A 54 0.322 -13.763 -14.094 1.00 0.00 C ATOM 829 C VAL A 54 -0.146 -12.386 -14.576 1.00 0.00 C ATOM 830 O VAL A 54 0.650 -11.553 -14.965 1.00 0.00 O ATOM 831 CB VAL A 54 -0.087 -14.847 -15.088 1.00 0.00 C ATOM 832 CG1 VAL A 54 0.578 -14.581 -16.441 1.00 0.00 C ATOM 833 CG2 VAL A 54 0.357 -16.216 -14.563 1.00 0.00 C ATOM 0 H VAL A 54 -1.291 -14.532 -12.923 1.00 0.00 H new ATOM 0 HA VAL A 54 1.404 -13.702 -13.978 1.00 0.00 H new ATOM 0 HB VAL A 54 -1.170 -14.836 -15.208 1.00 0.00 H new ATOM 0 HG11 VAL A 54 0.285 -15.356 -17.149 1.00 0.00 H new ATOM 0 HG12 VAL A 54 0.262 -13.608 -16.817 1.00 0.00 H new ATOM 0 HG13 VAL A 54 1.661 -14.590 -16.322 1.00 0.00 H new ATOM 0 HG21 VAL A 54 0.065 -16.990 -15.273 1.00 0.00 H new ATOM 0 HG22 VAL A 54 1.440 -16.225 -14.441 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -0.118 -16.408 -13.601 1.00 0.00 H new ATOM 843 N GLU A 55 -1.429 -12.143 -14.561 1.00 0.00 N ATOM 844 CA GLU A 55 -1.944 -10.821 -15.027 1.00 0.00 C ATOM 845 C GLU A 55 -2.368 -9.956 -13.837 1.00 0.00 C ATOM 846 O GLU A 55 -2.324 -8.742 -13.897 1.00 0.00 O ATOM 847 CB GLU A 55 -3.154 -11.156 -15.901 1.00 0.00 C ATOM 848 CG GLU A 55 -3.241 -10.158 -17.058 1.00 0.00 C ATOM 849 CD GLU A 55 -3.723 -10.878 -18.319 1.00 0.00 C ATOM 850 OE1 GLU A 55 -4.666 -11.645 -18.216 1.00 0.00 O ATOM 851 OE2 GLU A 55 -3.140 -10.650 -19.367 1.00 0.00 O ATOM 0 H GLU A 55 -2.142 -12.801 -14.247 1.00 0.00 H new ATOM 0 HA GLU A 55 -1.186 -10.256 -15.570 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -3.066 -12.171 -16.288 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -4.067 -11.120 -15.306 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -3.926 -9.349 -16.804 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -2.266 -9.705 -17.236 1.00 0.00 H new ATOM 858 N ASP A 56 -2.783 -10.566 -12.759 1.00 0.00 N ATOM 859 CA ASP A 56 -3.214 -9.769 -11.572 1.00 0.00 C ATOM 860 C ASP A 56 -2.056 -9.604 -10.583 1.00 0.00 C ATOM 861 O ASP A 56 -2.261 -9.330 -9.417 1.00 0.00 O ATOM 862 CB ASP A 56 -4.346 -10.582 -10.942 1.00 0.00 C ATOM 863 CG ASP A 56 -5.410 -9.630 -10.390 1.00 0.00 C ATOM 864 OD1 ASP A 56 -5.042 -8.722 -9.663 1.00 0.00 O ATOM 865 OD2 ASP A 56 -6.572 -9.826 -10.703 1.00 0.00 O ATOM 0 H ASP A 56 -2.842 -11.578 -12.648 1.00 0.00 H new ATOM 0 HA ASP A 56 -3.534 -8.764 -11.848 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -4.787 -11.247 -11.684 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -3.955 -11.211 -10.142 1.00 0.00 H new ATOM 870 N SER A 57 -0.841 -9.761 -11.038 1.00 0.00 N ATOM 871 CA SER A 57 0.326 -9.607 -10.119 1.00 0.00 C ATOM 872 C SER A 57 1.110 -8.341 -10.472 1.00 0.00 C ATOM 873 O SER A 57 1.485 -8.130 -11.609 1.00 0.00 O ATOM 874 CB SER A 57 1.180 -10.852 -10.354 1.00 0.00 C ATOM 875 OG SER A 57 1.770 -10.780 -11.646 1.00 0.00 O ATOM 0 H SER A 57 -0.606 -9.989 -12.004 1.00 0.00 H new ATOM 0 HA SER A 57 0.024 -9.512 -9.076 1.00 0.00 H new ATOM 0 HB2 SER A 57 1.955 -10.925 -9.591 1.00 0.00 H new ATOM 0 HB3 SER A 57 0.566 -11.749 -10.271 1.00 0.00 H new ATOM 0 HG SER A 57 1.811 -11.678 -12.037 1.00 0.00 H new ATOM 881 N GLY A 58 1.360 -7.494 -9.507 1.00 0.00 N ATOM 882 CA GLY A 58 2.120 -6.242 -9.793 1.00 0.00 C ATOM 883 C GLY A 58 1.860 -5.215 -8.688 1.00 0.00 C ATOM 884 O GLY A 58 1.724 -5.558 -7.529 1.00 0.00 O ATOM 0 H GLY A 58 1.071 -7.615 -8.536 1.00 0.00 H new ATOM 0 HA2 GLY A 58 3.186 -6.459 -9.857 1.00 0.00 H new ATOM 0 HA3 GLY A 58 1.819 -5.835 -10.759 1.00 0.00 H new ATOM 888 N TYR A 59 1.793 -3.957 -9.038 1.00 0.00 N ATOM 889 CA TYR A 59 1.545 -2.905 -8.007 1.00 0.00 C ATOM 890 C TYR A 59 0.107 -2.384 -8.108 1.00 0.00 C ATOM 891 O TYR A 59 -0.468 -2.324 -9.177 1.00 0.00 O ATOM 892 CB TYR A 59 2.544 -1.791 -8.330 1.00 0.00 C ATOM 893 CG TYR A 59 3.952 -2.291 -8.106 1.00 0.00 C ATOM 894 CD1 TYR A 59 4.626 -2.969 -9.129 1.00 0.00 C ATOM 895 CD2 TYR A 59 4.586 -2.074 -6.876 1.00 0.00 C ATOM 896 CE1 TYR A 59 5.932 -3.430 -8.924 1.00 0.00 C ATOM 897 CE2 TYR A 59 5.892 -2.535 -6.670 1.00 0.00 C ATOM 898 CZ TYR A 59 6.565 -3.213 -7.695 1.00 0.00 C ATOM 899 OH TYR A 59 7.852 -3.667 -7.493 1.00 0.00 O ATOM 0 H TYR A 59 1.899 -3.612 -9.992 1.00 0.00 H new ATOM 0 HA TYR A 59 1.670 -3.286 -6.993 1.00 0.00 H new ATOM 0 HB2 TYR A 59 2.422 -1.468 -9.364 1.00 0.00 H new ATOM 0 HB3 TYR A 59 2.351 -0.922 -7.700 1.00 0.00 H new ATOM 0 HD1 TYR A 59 4.138 -3.137 -10.078 1.00 0.00 H new ATOM 0 HD2 TYR A 59 4.067 -1.551 -6.086 1.00 0.00 H new ATOM 0 HE1 TYR A 59 6.451 -3.953 -9.714 1.00 0.00 H new ATOM 0 HE2 TYR A 59 6.380 -2.368 -5.721 1.00 0.00 H new ATOM 0 HH TYR A 59 8.464 -2.903 -7.439 1.00 0.00 H new ATOM 909 N TYR A 60 -0.476 -2.004 -7.000 1.00 0.00 N ATOM 910 CA TYR A 60 -1.877 -1.486 -7.023 1.00 0.00 C ATOM 911 C TYR A 60 -1.986 -0.219 -6.165 1.00 0.00 C ATOM 912 O TYR A 60 -1.353 -0.106 -5.135 1.00 0.00 O ATOM 913 CB TYR A 60 -2.726 -2.608 -6.425 1.00 0.00 C ATOM 914 CG TYR A 60 -2.925 -3.699 -7.450 1.00 0.00 C ATOM 915 CD1 TYR A 60 -1.878 -4.579 -7.747 1.00 0.00 C ATOM 916 CD2 TYR A 60 -4.157 -3.830 -8.101 1.00 0.00 C ATOM 917 CE1 TYR A 60 -2.063 -5.592 -8.697 1.00 0.00 C ATOM 918 CE2 TYR A 60 -4.342 -4.842 -9.051 1.00 0.00 C ATOM 919 CZ TYR A 60 -3.295 -5.723 -9.349 1.00 0.00 C ATOM 920 OH TYR A 60 -3.478 -6.720 -10.285 1.00 0.00 O ATOM 0 H TYR A 60 -0.041 -2.030 -6.078 1.00 0.00 H new ATOM 0 HA TYR A 60 -2.201 -1.221 -8.029 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -2.238 -3.013 -5.539 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -3.691 -2.216 -6.106 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -0.928 -4.477 -7.244 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -4.965 -3.151 -7.871 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -1.256 -6.272 -8.926 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -5.292 -4.943 -9.554 1.00 0.00 H new ATOM 0 HH TYR A 60 -4.056 -7.418 -9.911 1.00 0.00 H new ATOM 930 N VAL A 61 -2.786 0.731 -6.579 1.00 0.00 N ATOM 931 CA VAL A 61 -2.929 1.983 -5.778 1.00 0.00 C ATOM 932 C VAL A 61 -4.270 2.667 -6.071 1.00 0.00 C ATOM 933 O VAL A 61 -4.815 2.549 -7.151 1.00 0.00 O ATOM 934 CB VAL A 61 -1.764 2.877 -6.218 1.00 0.00 C ATOM 935 CG1 VAL A 61 -1.865 3.157 -7.718 1.00 0.00 C ATOM 936 CG2 VAL A 61 -1.821 4.202 -5.454 1.00 0.00 C ATOM 0 H VAL A 61 -3.343 0.694 -7.432 1.00 0.00 H new ATOM 0 HA VAL A 61 -2.909 1.782 -4.707 1.00 0.00 H new ATOM 0 HB VAL A 61 -0.823 2.369 -6.006 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -1.035 3.793 -8.026 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -1.825 2.216 -8.267 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -2.807 3.662 -7.931 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -0.993 4.838 -5.766 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.765 4.704 -5.667 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -1.746 4.008 -4.384 1.00 0.00 H new ATOM 946 N CYS A 62 -4.794 3.390 -5.118 1.00 0.00 N ATOM 947 CA CYS A 62 -6.091 4.100 -5.334 1.00 0.00 C ATOM 948 C CYS A 62 -6.048 5.483 -4.694 1.00 0.00 C ATOM 949 O CYS A 62 -5.319 5.724 -3.751 1.00 0.00 O ATOM 950 CB CYS A 62 -7.175 3.245 -4.672 1.00 0.00 C ATOM 951 SG CYS A 62 -6.561 2.525 -3.127 1.00 0.00 S ATOM 0 H CYS A 62 -4.379 3.521 -4.195 1.00 0.00 H new ATOM 0 HA CYS A 62 -6.292 4.235 -6.397 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -8.055 3.855 -4.471 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -7.486 2.451 -5.351 1.00 0.00 H new ATOM 956 N TYR A 63 -6.826 6.392 -5.205 1.00 0.00 N ATOM 957 CA TYR A 63 -6.842 7.772 -4.636 1.00 0.00 C ATOM 958 C TYR A 63 -8.158 8.475 -4.975 1.00 0.00 C ATOM 959 O TYR A 63 -8.894 8.050 -5.845 1.00 0.00 O ATOM 960 CB TYR A 63 -5.660 8.495 -5.289 1.00 0.00 C ATOM 961 CG TYR A 63 -5.761 8.394 -6.794 1.00 0.00 C ATOM 962 CD1 TYR A 63 -6.701 9.168 -7.485 1.00 0.00 C ATOM 963 CD2 TYR A 63 -4.913 7.530 -7.497 1.00 0.00 C ATOM 964 CE1 TYR A 63 -6.793 9.077 -8.879 1.00 0.00 C ATOM 965 CE2 TYR A 63 -5.005 7.439 -8.890 1.00 0.00 C ATOM 966 CZ TYR A 63 -5.945 8.213 -9.581 1.00 0.00 C ATOM 967 OH TYR A 63 -6.035 8.123 -10.956 1.00 0.00 O ATOM 0 H TYR A 63 -7.454 6.242 -5.994 1.00 0.00 H new ATOM 0 HA TYR A 63 -6.760 7.765 -3.549 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -5.651 9.542 -4.986 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -4.722 8.057 -4.949 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -7.355 9.835 -6.943 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -4.188 6.934 -6.964 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -7.518 9.673 -9.413 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -4.351 6.772 -9.432 1.00 0.00 H new ATOM 0 HH TYR A 63 -5.374 7.479 -11.286 1.00 0.00 H new ATOM 977 N THR A 64 -8.456 9.551 -4.298 1.00 0.00 N ATOM 978 CA THR A 64 -9.723 10.290 -4.581 1.00 0.00 C ATOM 979 C THR A 64 -9.405 11.757 -4.890 1.00 0.00 C ATOM 980 O THR A 64 -8.295 12.203 -4.676 1.00 0.00 O ATOM 981 CB THR A 64 -10.560 10.179 -3.297 1.00 0.00 C ATOM 982 OG1 THR A 64 -10.113 11.145 -2.356 1.00 0.00 O ATOM 983 CG2 THR A 64 -10.422 8.778 -2.694 1.00 0.00 C ATOM 0 H THR A 64 -7.877 9.952 -3.560 1.00 0.00 H new ATOM 0 HA THR A 64 -10.256 9.883 -5.440 1.00 0.00 H new ATOM 0 HB THR A 64 -11.607 10.358 -3.540 1.00 0.00 H new ATOM 0 HG1 THR A 64 -9.468 10.732 -1.744 1.00 0.00 H new ATOM 0 HG21 THR A 64 -11.020 8.713 -1.785 1.00 0.00 H new ATOM 0 HG22 THR A 64 -10.772 8.037 -3.412 1.00 0.00 H new ATOM 0 HG23 THR A 64 -9.376 8.586 -2.455 1.00 0.00 H new ATOM 991 N PRO A 65 -10.388 12.469 -5.382 1.00 0.00 N ATOM 992 CA PRO A 65 -10.188 13.902 -5.711 1.00 0.00 C ATOM 993 C PRO A 65 -10.027 14.729 -4.429 1.00 0.00 C ATOM 994 O PRO A 65 -9.613 15.871 -4.468 1.00 0.00 O ATOM 995 CB PRO A 65 -11.465 14.283 -6.456 1.00 0.00 C ATOM 996 CG PRO A 65 -12.490 13.304 -5.983 1.00 0.00 C ATOM 997 CD PRO A 65 -11.758 12.025 -5.673 1.00 0.00 C ATOM 0 HA PRO A 65 -9.290 14.086 -6.301 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -11.763 15.307 -6.232 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -11.327 14.220 -7.535 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -13.004 13.680 -5.098 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -13.249 13.139 -6.747 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -12.200 11.507 -4.822 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -11.784 11.334 -6.516 1.00 0.00 H new ATOM 1005 N ALA A 66 -10.346 14.159 -3.296 1.00 0.00 N ATOM 1006 CA ALA A 66 -10.207 14.911 -2.015 1.00 0.00 C ATOM 1007 C ALA A 66 -9.053 14.334 -1.188 1.00 0.00 C ATOM 1008 O ALA A 66 -8.451 15.020 -0.385 1.00 0.00 O ATOM 1009 CB ALA A 66 -11.538 14.709 -1.290 1.00 0.00 C ATOM 0 H ALA A 66 -10.697 13.206 -3.203 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.987 15.966 -2.177 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -11.515 15.234 -0.335 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -12.349 15.104 -1.902 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -11.700 13.645 -1.116 1.00 0.00 H new ATOM 1015 N SER A 67 -8.740 13.079 -1.380 1.00 0.00 N ATOM 1016 CA SER A 67 -7.624 12.457 -0.608 1.00 0.00 C ATOM 1017 C SER A 67 -6.530 11.963 -1.560 1.00 0.00 C ATOM 1018 O SER A 67 -6.660 10.930 -2.185 1.00 0.00 O ATOM 1019 CB SER A 67 -8.262 11.281 0.133 1.00 0.00 C ATOM 1020 OG SER A 67 -8.493 10.215 -0.778 1.00 0.00 O ATOM 0 H SER A 67 -9.210 12.458 -2.039 1.00 0.00 H new ATOM 0 HA SER A 67 -7.153 13.163 0.076 1.00 0.00 H new ATOM 0 HB2 SER A 67 -7.609 10.949 0.940 1.00 0.00 H new ATOM 0 HB3 SER A 67 -9.201 11.592 0.591 1.00 0.00 H new ATOM 0 HG SER A 67 -7.647 9.955 -1.199 1.00 0.00 H new ATOM 1026 N ASN A 68 -5.450 12.691 -1.674 1.00 0.00 N ATOM 1027 CA ASN A 68 -4.355 12.249 -2.586 1.00 0.00 C ATOM 1028 C ASN A 68 -3.119 11.845 -1.777 1.00 0.00 C ATOM 1029 O ASN A 68 -2.428 12.677 -1.221 1.00 0.00 O ATOM 1030 CB ASN A 68 -4.049 13.466 -3.458 1.00 0.00 C ATOM 1031 CG ASN A 68 -3.043 13.078 -4.543 1.00 0.00 C ATOM 1032 OD1 ASN A 68 -3.145 12.020 -5.132 1.00 0.00 O ATOM 1033 ND2 ASN A 68 -2.067 13.895 -4.836 1.00 0.00 N ATOM 0 H ASN A 68 -5.280 13.566 -1.179 1.00 0.00 H new ATOM 0 HA ASN A 68 -4.641 11.382 -3.181 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -4.966 13.839 -3.914 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -3.646 14.273 -2.846 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -1.392 13.645 -5.558 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -1.980 14.783 -4.343 1.00 0.00 H new ATOM 1040 N LYS A 69 -2.832 10.573 -1.719 1.00 0.00 N ATOM 1041 CA LYS A 69 -1.636 10.102 -0.963 1.00 0.00 C ATOM 1042 C LYS A 69 -0.760 9.235 -1.868 1.00 0.00 C ATOM 1043 O LYS A 69 -1.205 8.225 -2.380 1.00 0.00 O ATOM 1044 CB LYS A 69 -2.197 9.276 0.195 1.00 0.00 C ATOM 1045 CG LYS A 69 -1.317 9.464 1.433 1.00 0.00 C ATOM 1046 CD LYS A 69 -2.199 9.537 2.681 1.00 0.00 C ATOM 1047 CE LYS A 69 -1.361 9.206 3.918 1.00 0.00 C ATOM 1048 NZ LYS A 69 -0.336 10.285 3.986 1.00 0.00 N ATOM 0 H LYS A 69 -3.378 9.836 -2.165 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.016 10.925 -0.608 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -3.220 9.584 0.413 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -2.234 8.222 -0.081 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -0.613 8.637 1.521 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -0.727 10.376 1.338 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -2.630 10.533 2.777 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -3.030 8.837 2.594 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -1.975 9.187 4.818 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -0.896 8.224 3.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 0.050 10.337 4.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 0.432 10.077 3.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -0.773 11.195 3.739 1.00 0.00 H new ATOM 1062 N ASN A 70 0.475 9.607 -2.077 1.00 0.00 N ATOM 1063 CA ASN A 70 1.346 8.776 -2.957 1.00 0.00 C ATOM 1064 C ASN A 70 1.700 7.468 -2.246 1.00 0.00 C ATOM 1065 O ASN A 70 2.610 7.409 -1.442 1.00 0.00 O ATOM 1066 CB ASN A 70 2.601 9.619 -3.188 1.00 0.00 C ATOM 1067 CG ASN A 70 2.517 10.301 -4.555 1.00 0.00 C ATOM 1068 OD1 ASN A 70 1.851 9.819 -5.450 1.00 0.00 O ATOM 1069 ND2 ASN A 70 3.169 11.414 -4.756 1.00 0.00 N ATOM 0 H ASN A 70 0.914 10.439 -1.682 1.00 0.00 H new ATOM 0 HA ASN A 70 0.860 8.512 -3.896 1.00 0.00 H new ATOM 0 HB2 ASN A 70 2.698 10.368 -2.402 1.00 0.00 H new ATOM 0 HB3 ASN A 70 3.489 8.989 -3.139 1.00 0.00 H new ATOM 0 HD21 ASN A 70 3.119 11.878 -5.663 1.00 0.00 H new ATOM 0 HD22 ASN A 70 3.728 11.820 -4.006 1.00 0.00 H new ATOM 1076 N THR A 71 0.986 6.418 -2.546 1.00 0.00 N ATOM 1077 CA THR A 71 1.268 5.100 -1.904 1.00 0.00 C ATOM 1078 C THR A 71 1.135 3.980 -2.932 1.00 0.00 C ATOM 1079 O THR A 71 0.190 3.938 -3.693 1.00 0.00 O ATOM 1080 CB THR A 71 0.208 4.951 -0.809 1.00 0.00 C ATOM 1081 OG1 THR A 71 0.341 3.677 -0.195 1.00 0.00 O ATOM 1082 CG2 THR A 71 -1.190 5.078 -1.420 1.00 0.00 C ATOM 0 H THR A 71 0.214 6.415 -3.213 1.00 0.00 H new ATOM 0 HA THR A 71 2.278 5.046 -1.499 1.00 0.00 H new ATOM 0 HB THR A 71 0.347 5.734 -0.064 1.00 0.00 H new ATOM 0 HG1 THR A 71 -0.336 3.580 0.507 1.00 0.00 H new ATOM 0 HG21 THR A 71 -1.940 4.971 -0.637 1.00 0.00 H new ATOM 0 HG22 THR A 71 -1.294 6.055 -1.891 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.333 4.298 -2.168 1.00 0.00 H new ATOM 1090 N TYR A 72 2.061 3.067 -2.956 1.00 0.00 N ATOM 1091 CA TYR A 72 1.963 1.947 -3.932 1.00 0.00 C ATOM 1092 C TYR A 72 1.961 0.616 -3.184 1.00 0.00 C ATOM 1093 O TYR A 72 2.568 0.476 -2.142 1.00 0.00 O ATOM 1094 CB TYR A 72 3.198 2.068 -4.819 1.00 0.00 C ATOM 1095 CG TYR A 72 3.078 3.301 -5.684 1.00 0.00 C ATOM 1096 CD1 TYR A 72 3.174 4.574 -5.109 1.00 0.00 C ATOM 1097 CD2 TYR A 72 2.867 3.170 -7.062 1.00 0.00 C ATOM 1098 CE1 TYR A 72 3.058 5.716 -5.912 1.00 0.00 C ATOM 1099 CE2 TYR A 72 2.752 4.312 -7.864 1.00 0.00 C ATOM 1100 CZ TYR A 72 2.847 5.584 -7.289 1.00 0.00 C ATOM 1101 OH TYR A 72 2.735 6.709 -8.081 1.00 0.00 O ATOM 0 H TYR A 72 2.878 3.046 -2.346 1.00 0.00 H new ATOM 0 HA TYR A 72 1.048 1.989 -4.522 1.00 0.00 H new ATOM 0 HB2 TYR A 72 4.096 2.128 -4.204 1.00 0.00 H new ATOM 0 HB3 TYR A 72 3.298 1.181 -5.444 1.00 0.00 H new ATOM 0 HD1 TYR A 72 3.337 4.676 -4.046 1.00 0.00 H new ATOM 0 HD2 TYR A 72 2.793 2.188 -7.506 1.00 0.00 H new ATOM 0 HE1 TYR A 72 3.131 6.698 -5.468 1.00 0.00 H new ATOM 0 HE2 TYR A 72 2.590 4.211 -8.927 1.00 0.00 H new ATOM 0 HH TYR A 72 2.592 6.440 -9.013 1.00 0.00 H new ATOM 1111 N LEU A 73 1.273 -0.359 -3.705 1.00 0.00 N ATOM 1112 CA LEU A 73 1.217 -1.678 -3.027 1.00 0.00 C ATOM 1113 C LEU A 73 1.570 -2.793 -4.014 1.00 0.00 C ATOM 1114 O LEU A 73 0.928 -2.958 -5.032 1.00 0.00 O ATOM 1115 CB LEU A 73 -0.232 -1.794 -2.553 1.00 0.00 C ATOM 1116 CG LEU A 73 -0.573 -3.255 -2.252 1.00 0.00 C ATOM 1117 CD1 LEU A 73 -1.105 -3.370 -0.826 1.00 0.00 C ATOM 1118 CD2 LEU A 73 -1.636 -3.729 -3.242 1.00 0.00 C ATOM 0 H LEU A 73 0.745 -0.297 -4.576 1.00 0.00 H new ATOM 0 HA LEU A 73 1.924 -1.766 -2.202 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -0.380 -1.187 -1.660 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.905 -1.406 -3.318 1.00 0.00 H new ATOM 0 HG LEU A 73 0.319 -3.873 -2.349 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.348 -4.411 -0.611 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -0.346 -3.023 -0.125 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -2.002 -2.759 -0.722 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -1.887 -4.770 -3.036 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -2.530 -3.113 -3.139 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -1.251 -3.642 -4.258 1.00 0.00 H new ATOM 1130 N TYR A 74 2.579 -3.564 -3.713 1.00 0.00 N ATOM 1131 CA TYR A 74 2.969 -4.676 -4.626 1.00 0.00 C ATOM 1132 C TYR A 74 2.229 -5.955 -4.227 1.00 0.00 C ATOM 1133 O TYR A 74 2.652 -6.677 -3.346 1.00 0.00 O ATOM 1134 CB TYR A 74 4.476 -4.840 -4.430 1.00 0.00 C ATOM 1135 CG TYR A 74 5.032 -5.751 -5.499 1.00 0.00 C ATOM 1136 CD1 TYR A 74 4.801 -5.468 -6.851 1.00 0.00 C ATOM 1137 CD2 TYR A 74 5.780 -6.879 -5.137 1.00 0.00 C ATOM 1138 CE1 TYR A 74 5.319 -6.312 -7.840 1.00 0.00 C ATOM 1139 CE2 TYR A 74 6.297 -7.722 -6.127 1.00 0.00 C ATOM 1140 CZ TYR A 74 6.067 -7.439 -7.479 1.00 0.00 C ATOM 1141 OH TYR A 74 6.576 -8.271 -8.454 1.00 0.00 O ATOM 0 H TYR A 74 3.151 -3.472 -2.873 1.00 0.00 H new ATOM 0 HA TYR A 74 2.719 -4.471 -5.667 1.00 0.00 H new ATOM 0 HB2 TYR A 74 4.966 -3.868 -4.476 1.00 0.00 H new ATOM 0 HB3 TYR A 74 4.681 -5.254 -3.443 1.00 0.00 H new ATOM 0 HD1 TYR A 74 4.224 -4.599 -7.130 1.00 0.00 H new ATOM 0 HD2 TYR A 74 5.957 -7.098 -4.094 1.00 0.00 H new ATOM 0 HE1 TYR A 74 5.142 -6.094 -8.883 1.00 0.00 H new ATOM 0 HE2 TYR A 74 6.874 -8.591 -5.848 1.00 0.00 H new ATOM 0 HH TYR A 74 7.522 -8.062 -8.601 1.00 0.00 H new ATOM 1151 N LEU A 75 1.123 -6.234 -4.863 1.00 0.00 N ATOM 1152 CA LEU A 75 0.350 -7.462 -4.514 1.00 0.00 C ATOM 1153 C LEU A 75 0.866 -8.664 -5.308 1.00 0.00 C ATOM 1154 O LEU A 75 0.793 -8.698 -6.521 1.00 0.00 O ATOM 1155 CB LEU A 75 -1.095 -7.145 -4.903 1.00 0.00 C ATOM 1156 CG LEU A 75 -2.004 -8.299 -4.467 1.00 0.00 C ATOM 1157 CD1 LEU A 75 -2.710 -7.929 -3.161 1.00 0.00 C ATOM 1158 CD2 LEU A 75 -3.051 -8.562 -5.552 1.00 0.00 C ATOM 0 H LEU A 75 0.721 -5.666 -5.609 1.00 0.00 H new ATOM 0 HA LEU A 75 0.444 -7.718 -3.459 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -1.415 -6.217 -4.430 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -1.169 -6.996 -5.980 1.00 0.00 H new ATOM 0 HG LEU A 75 -1.403 -9.195 -4.315 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -3.356 -8.750 -2.852 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -1.967 -7.740 -2.386 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -3.311 -7.032 -3.313 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -3.698 -9.383 -5.242 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -3.651 -7.665 -5.704 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -2.551 -8.826 -6.484 1.00 0.00 H new ATOM 1170 N LYS A 76 1.380 -9.654 -4.628 1.00 0.00 N ATOM 1171 CA LYS A 76 1.895 -10.862 -5.336 1.00 0.00 C ATOM 1172 C LYS A 76 1.342 -12.127 -4.677 1.00 0.00 C ATOM 1173 O LYS A 76 1.833 -12.575 -3.659 1.00 0.00 O ATOM 1174 CB LYS A 76 3.417 -10.796 -5.183 1.00 0.00 C ATOM 1175 CG LYS A 76 4.080 -11.183 -6.508 1.00 0.00 C ATOM 1176 CD LYS A 76 5.410 -11.884 -6.227 1.00 0.00 C ATOM 1177 CE LYS A 76 5.151 -13.354 -5.888 1.00 0.00 C ATOM 1178 NZ LYS A 76 5.178 -14.060 -7.200 1.00 0.00 N ATOM 0 H LYS A 76 1.466 -9.678 -3.612 1.00 0.00 H new ATOM 0 HA LYS A 76 1.595 -10.889 -6.384 1.00 0.00 H new ATOM 0 HB2 LYS A 76 3.721 -9.790 -4.892 1.00 0.00 H new ATOM 0 HB3 LYS A 76 3.743 -11.469 -4.390 1.00 0.00 H new ATOM 0 HG2 LYS A 76 3.423 -11.841 -7.077 1.00 0.00 H new ATOM 0 HG3 LYS A 76 4.247 -10.294 -7.117 1.00 0.00 H new ATOM 0 HD2 LYS A 76 6.063 -11.810 -7.097 1.00 0.00 H new ATOM 0 HD3 LYS A 76 5.924 -11.394 -5.400 1.00 0.00 H new ATOM 0 HE2 LYS A 76 5.913 -13.744 -5.214 1.00 0.00 H new ATOM 0 HE3 LYS A 76 4.190 -13.481 -5.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 5.008 -15.075 -7.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 4.438 -13.672 -7.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 6.107 -13.926 -7.647 1.00 0.00 H new ATOM 1192 N ALA A 77 0.321 -12.705 -5.250 1.00 0.00 N ATOM 1193 CA ALA A 77 -0.271 -13.942 -4.661 1.00 0.00 C ATOM 1194 C ALA A 77 -0.580 -14.955 -5.764 1.00 0.00 C ATOM 1195 O ALA A 77 -0.545 -14.636 -6.937 1.00 0.00 O ATOM 1196 CB ALA A 77 -1.560 -13.476 -3.982 1.00 0.00 C ATOM 0 H ALA A 77 -0.130 -12.374 -6.103 1.00 0.00 H new ATOM 0 HA ALA A 77 0.405 -14.433 -3.960 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -2.058 -14.330 -3.522 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -1.321 -12.739 -3.215 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -2.220 -13.027 -4.724 1.00 0.00 H new ATOM 1202 N ARG A 78 -0.880 -16.174 -5.401 1.00 0.00 N ATOM 1203 CA ARG A 78 -1.188 -17.204 -6.434 1.00 0.00 C ATOM 1204 C ARG A 78 -2.471 -17.959 -6.073 1.00 0.00 C ATOM 1205 O ARG A 78 -2.623 -18.457 -4.974 1.00 0.00 O ATOM 1206 CB ARG A 78 0.012 -18.151 -6.422 1.00 0.00 C ATOM 1207 CG ARG A 78 0.054 -18.939 -7.734 1.00 0.00 C ATOM 1208 CD ARG A 78 1.509 -19.144 -8.162 1.00 0.00 C ATOM 1209 NE ARG A 78 1.864 -20.505 -7.674 1.00 0.00 N ATOM 1210 CZ ARG A 78 3.110 -20.808 -7.437 1.00 0.00 C ATOM 1211 NH1 ARG A 78 3.784 -20.145 -6.538 1.00 0.00 N ATOM 1212 NH2 ARG A 78 3.684 -21.776 -8.100 1.00 0.00 N ATOM 0 H ARG A 78 -0.925 -16.500 -4.435 1.00 0.00 H new ATOM 0 HA ARG A 78 -1.350 -16.762 -7.417 1.00 0.00 H new ATOM 0 HB2 ARG A 78 0.935 -17.584 -6.296 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -0.060 -18.835 -5.577 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -0.438 -19.903 -7.607 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -0.492 -18.403 -8.510 1.00 0.00 H new ATOM 0 HD2 ARG A 78 1.616 -19.072 -9.244 1.00 0.00 H new ATOM 0 HD3 ARG A 78 2.160 -18.386 -7.726 1.00 0.00 H new ATOM 0 HE ARG A 78 1.133 -21.200 -7.525 1.00 0.00 H new ATOM 0 HH11 ARG A 78 3.336 -19.389 -6.020 1.00 0.00 H new ATOM 0 HH12 ARG A 78 4.759 -20.383 -6.353 1.00 0.00 H new ATOM 0 HH21 ARG A 78 3.158 -22.295 -8.803 1.00 0.00 H new ATOM 0 HH22 ARG A 78 4.659 -22.013 -7.915 1.00 0.00 H new ATOM 1226 N VAL A 79 -3.383 -18.069 -7.002 1.00 0.00 N ATOM 1227 CA VAL A 79 -4.638 -18.807 -6.746 1.00 0.00 C ATOM 1228 C VAL A 79 -5.072 -19.493 -8.034 1.00 0.00 C ATOM 1229 O VAL A 79 -5.373 -18.858 -9.026 1.00 0.00 O ATOM 1230 CB VAL A 79 -5.681 -17.764 -6.324 1.00 0.00 C ATOM 1231 CG1 VAL A 79 -5.493 -17.399 -4.855 1.00 0.00 C ATOM 1232 CG2 VAL A 79 -5.551 -16.499 -7.174 1.00 0.00 C ATOM 0 H VAL A 79 -3.304 -17.671 -7.938 1.00 0.00 H new ATOM 0 HA VAL A 79 -4.517 -19.565 -5.972 1.00 0.00 H new ATOM 0 HB VAL A 79 -6.671 -18.195 -6.472 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -6.238 -16.658 -4.566 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -5.611 -18.291 -4.240 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -4.495 -16.986 -4.707 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -6.299 -15.771 -6.860 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.555 -16.075 -7.045 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -5.706 -16.748 -8.224 1.00 0.00 H new ATOM 1242 N GLY A 80 -5.102 -20.783 -8.017 1.00 0.00 N ATOM 1243 CA GLY A 80 -5.513 -21.548 -9.228 1.00 0.00 C ATOM 1244 C GLY A 80 -4.845 -22.923 -9.214 1.00 0.00 C ATOM 1245 O GLY A 80 -3.656 -23.045 -9.000 1.00 0.00 O ATOM 0 H GLY A 80 -4.858 -21.356 -7.209 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -6.597 -21.659 -9.250 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -5.230 -21.003 -10.129 1.00 0.00 H new ATOM 1249 N SER A 81 -5.605 -23.961 -9.441 1.00 0.00 N ATOM 1250 CA SER A 81 -5.018 -25.333 -9.442 1.00 0.00 C ATOM 1251 C SER A 81 -5.394 -26.066 -10.733 1.00 0.00 C ATOM 1252 O SER A 81 -5.706 -27.241 -10.721 1.00 0.00 O ATOM 1253 CB SER A 81 -5.634 -26.028 -8.228 1.00 0.00 C ATOM 1254 OG SER A 81 -4.645 -26.170 -7.218 1.00 0.00 O ATOM 0 H SER A 81 -6.607 -23.918 -9.626 1.00 0.00 H new ATOM 0 HA SER A 81 -3.929 -25.318 -9.392 1.00 0.00 H new ATOM 0 HB2 SER A 81 -6.476 -25.448 -7.850 1.00 0.00 H new ATOM 0 HB3 SER A 81 -6.023 -27.006 -8.512 1.00 0.00 H new ATOM 0 HG SER A 81 -5.037 -26.614 -6.437 1.00 0.00 H new ATOM 1260 N ALA A 82 -5.368 -25.380 -11.843 1.00 0.00 N ATOM 1261 CA ALA A 82 -5.724 -26.036 -13.136 1.00 0.00 C ATOM 1262 C ALA A 82 -4.811 -25.533 -14.257 1.00 0.00 C ATOM 1263 O ALA A 82 -4.277 -26.306 -15.028 1.00 0.00 O ATOM 1264 CB ALA A 82 -7.173 -25.625 -13.400 1.00 0.00 C ATOM 0 H ALA A 82 -5.116 -24.394 -11.912 1.00 0.00 H new ATOM 0 HA ALA A 82 -5.606 -27.119 -13.095 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -7.512 -26.068 -14.336 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -7.805 -25.975 -12.584 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -7.236 -24.539 -13.468 1.00 0.00 H new ATOM 1270 N ASP A 83 -4.629 -24.243 -14.355 1.00 0.00 N ATOM 1271 CA ASP A 83 -3.751 -23.691 -15.428 1.00 0.00 C ATOM 1272 C ASP A 83 -2.692 -22.765 -14.824 1.00 0.00 C ATOM 1273 O ASP A 83 -2.852 -22.248 -13.735 1.00 0.00 O ATOM 1274 CB ASP A 83 -4.692 -22.905 -16.343 1.00 0.00 C ATOM 1275 CG ASP A 83 -5.136 -23.796 -17.506 1.00 0.00 C ATOM 1276 OD1 ASP A 83 -4.272 -24.269 -18.225 1.00 0.00 O ATOM 1277 OD2 ASP A 83 -6.331 -23.988 -17.656 1.00 0.00 O ATOM 0 H ASP A 83 -5.050 -23.548 -13.739 1.00 0.00 H new ATOM 0 HA ASP A 83 -3.216 -24.473 -15.967 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -5.561 -22.563 -15.781 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -4.188 -22.016 -16.723 1.00 0.00 H new ATOM 1282 N ASP A 84 -1.610 -22.551 -15.525 1.00 0.00 N ATOM 1283 CA ASP A 84 -0.537 -21.658 -14.998 1.00 0.00 C ATOM 1284 C ASP A 84 -0.440 -20.384 -15.843 1.00 0.00 C ATOM 1285 O ASP A 84 0.103 -19.384 -15.413 1.00 0.00 O ATOM 1286 CB ASP A 84 0.750 -22.477 -15.113 1.00 0.00 C ATOM 1287 CG ASP A 84 0.994 -23.231 -13.805 1.00 0.00 C ATOM 1288 OD1 ASP A 84 1.197 -22.577 -12.796 1.00 0.00 O ATOM 1289 OD2 ASP A 84 0.976 -24.451 -13.834 1.00 0.00 O ATOM 0 H ASP A 84 -1.423 -22.957 -16.442 1.00 0.00 H new ATOM 0 HA ASP A 84 -0.731 -21.342 -13.973 1.00 0.00 H new ATOM 0 HB2 ASP A 84 0.673 -23.181 -15.942 1.00 0.00 H new ATOM 0 HB3 ASP A 84 1.593 -21.821 -15.329 1.00 0.00 H new ATOM 1294 N ALA A 85 -0.961 -20.410 -17.044 1.00 0.00 N ATOM 1295 CA ALA A 85 -0.901 -19.201 -17.923 1.00 0.00 C ATOM 1296 C ALA A 85 0.550 -18.741 -18.095 1.00 0.00 C ATOM 1297 O ALA A 85 1.081 -18.014 -17.278 1.00 0.00 O ATOM 1298 CB ALA A 85 -1.722 -18.133 -17.196 1.00 0.00 C ATOM 0 H ALA A 85 -1.427 -21.219 -17.455 1.00 0.00 H new ATOM 0 HA ALA A 85 -1.291 -19.400 -18.921 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -1.724 -17.214 -17.782 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -2.746 -18.485 -17.069 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -1.282 -17.939 -16.218 1.00 0.00 H new ATOM 1304 N LYS A 86 1.194 -19.161 -19.151 1.00 0.00 N ATOM 1305 CA LYS A 86 2.610 -18.750 -19.377 1.00 0.00 C ATOM 1306 C LYS A 86 2.679 -17.260 -19.720 1.00 0.00 C ATOM 1307 O LYS A 86 1.755 -16.696 -20.273 1.00 0.00 O ATOM 1308 CB LYS A 86 3.088 -19.594 -20.559 1.00 0.00 C ATOM 1309 CG LYS A 86 3.189 -21.060 -20.134 1.00 0.00 C ATOM 1310 CD LYS A 86 3.140 -21.958 -21.372 1.00 0.00 C ATOM 1311 CE LYS A 86 4.067 -23.158 -21.171 1.00 0.00 C ATOM 1312 NZ LYS A 86 5.417 -22.673 -21.574 1.00 0.00 N ATOM 0 H LYS A 86 0.800 -19.771 -19.867 1.00 0.00 H new ATOM 0 HA LYS A 86 3.229 -18.903 -18.493 1.00 0.00 H new ATOM 0 HB2 LYS A 86 2.395 -19.494 -21.394 1.00 0.00 H new ATOM 0 HB3 LYS A 86 4.058 -19.237 -20.905 1.00 0.00 H new ATOM 0 HG2 LYS A 86 4.117 -21.228 -19.587 1.00 0.00 H new ATOM 0 HG3 LYS A 86 2.371 -21.310 -19.458 1.00 0.00 H new ATOM 0 HD2 LYS A 86 2.119 -22.299 -21.546 1.00 0.00 H new ATOM 0 HD3 LYS A 86 3.443 -21.395 -22.255 1.00 0.00 H new ATOM 0 HE2 LYS A 86 4.061 -23.492 -20.133 1.00 0.00 H new ATOM 0 HE3 LYS A 86 3.754 -24.005 -21.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 6.109 -23.441 -21.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 5.394 -22.368 -22.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 5.692 -21.871 -20.972 1.00 0.00 H new ATOM 1326 N LYS A 87 3.770 -16.618 -19.395 1.00 0.00 N ATOM 1327 CA LYS A 87 3.902 -15.162 -19.700 1.00 0.00 C ATOM 1328 C LYS A 87 4.446 -14.961 -21.119 1.00 0.00 C ATOM 1329 O LYS A 87 4.272 -13.917 -21.715 1.00 0.00 O ATOM 1330 CB LYS A 87 4.887 -14.619 -18.659 1.00 0.00 C ATOM 1331 CG LYS A 87 6.228 -15.348 -18.777 1.00 0.00 C ATOM 1332 CD LYS A 87 7.322 -14.520 -18.097 1.00 0.00 C ATOM 1333 CE LYS A 87 8.320 -15.457 -17.411 1.00 0.00 C ATOM 1334 NZ LYS A 87 7.876 -15.516 -15.990 1.00 0.00 N ATOM 0 H LYS A 87 4.576 -17.038 -18.932 1.00 0.00 H new ATOM 0 HA LYS A 87 2.943 -14.646 -19.655 1.00 0.00 H new ATOM 0 HB2 LYS A 87 5.031 -13.549 -18.806 1.00 0.00 H new ATOM 0 HB3 LYS A 87 4.479 -14.751 -17.657 1.00 0.00 H new ATOM 0 HG2 LYS A 87 6.161 -16.332 -18.313 1.00 0.00 H new ATOM 0 HG3 LYS A 87 6.477 -15.507 -19.826 1.00 0.00 H new ATOM 0 HD2 LYS A 87 7.835 -13.901 -18.833 1.00 0.00 H new ATOM 0 HD3 LYS A 87 6.879 -13.844 -17.365 1.00 0.00 H new ATOM 0 HE2 LYS A 87 8.312 -16.446 -17.869 1.00 0.00 H new ATOM 0 HE3 LYS A 87 9.338 -15.077 -17.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 8.512 -16.140 -15.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 7.900 -14.561 -15.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 6.906 -15.888 -15.945 1.00 0.00 H new ATOM 1348 N ASP A 88 5.102 -15.951 -21.663 1.00 0.00 N ATOM 1349 CA ASP A 88 5.656 -15.815 -23.042 1.00 0.00 C ATOM 1350 C ASP A 88 5.826 -17.195 -23.684 1.00 0.00 C ATOM 1351 O ASP A 88 6.477 -18.066 -23.141 1.00 0.00 O ATOM 1352 CB ASP A 88 7.015 -15.137 -22.858 1.00 0.00 C ATOM 1353 CG ASP A 88 7.552 -14.692 -24.218 1.00 0.00 C ATOM 1354 OD1 ASP A 88 7.194 -13.607 -24.649 1.00 0.00 O ATOM 1355 OD2 ASP A 88 8.314 -15.441 -24.807 1.00 0.00 O ATOM 0 H ASP A 88 5.278 -16.849 -21.212 1.00 0.00 H new ATOM 0 HA ASP A 88 4.999 -15.241 -23.696 1.00 0.00 H new ATOM 0 HB2 ASP A 88 6.917 -14.277 -22.195 1.00 0.00 H new ATOM 0 HB3 ASP A 88 7.716 -15.826 -22.386 1.00 0.00 H new ATOM 1360 N ALA A 89 5.247 -17.398 -24.837 1.00 0.00 N ATOM 1361 CA ALA A 89 5.374 -18.720 -25.516 1.00 0.00 C ATOM 1362 C ALA A 89 5.929 -18.535 -26.932 1.00 0.00 C ATOM 1363 O ALA A 89 7.069 -18.853 -27.208 1.00 0.00 O ATOM 1364 CB ALA A 89 3.952 -19.280 -25.565 1.00 0.00 C ATOM 0 H ALA A 89 4.691 -16.705 -25.338 1.00 0.00 H new ATOM 0 HA ALA A 89 6.056 -19.390 -24.992 1.00 0.00 H new ATOM 0 HB1 ALA A 89 3.962 -20.255 -26.052 1.00 0.00 H new ATOM 0 HB2 ALA A 89 3.567 -19.385 -24.551 1.00 0.00 H new ATOM 0 HB3 ALA A 89 3.312 -18.600 -26.127 1.00 0.00 H new ATOM 1370 N ALA A 90 5.129 -18.023 -27.830 1.00 0.00 N ATOM 1371 CA ALA A 90 5.609 -17.816 -29.228 1.00 0.00 C ATOM 1372 C ALA A 90 6.243 -16.429 -29.368 1.00 0.00 C ATOM 1373 O ALA A 90 7.432 -16.299 -29.586 1.00 0.00 O ATOM 1374 CB ALA A 90 4.355 -17.923 -30.096 1.00 0.00 C ATOM 0 H ALA A 90 4.165 -17.739 -27.656 1.00 0.00 H new ATOM 0 HA ALA A 90 6.368 -18.543 -29.517 1.00 0.00 H new ATOM 0 HB1 ALA A 90 4.624 -17.782 -31.143 1.00 0.00 H new ATOM 0 HB2 ALA A 90 3.906 -18.908 -29.966 1.00 0.00 H new ATOM 0 HB3 ALA A 90 3.640 -17.156 -29.798 1.00 0.00 H new ATOM 1380 N LYS A 91 5.457 -15.393 -29.246 1.00 0.00 N ATOM 1381 CA LYS A 91 6.013 -14.013 -29.372 1.00 0.00 C ATOM 1382 C LYS A 91 6.986 -13.730 -28.224 1.00 0.00 C ATOM 1383 O LYS A 91 6.622 -13.771 -27.065 1.00 0.00 O ATOM 1384 CB LYS A 91 4.800 -13.085 -29.289 1.00 0.00 C ATOM 1385 CG LYS A 91 5.245 -11.640 -29.528 1.00 0.00 C ATOM 1386 CD LYS A 91 4.014 -10.735 -29.623 1.00 0.00 C ATOM 1387 CE LYS A 91 4.304 -9.400 -28.931 1.00 0.00 C ATOM 1388 NZ LYS A 91 3.732 -8.364 -29.835 1.00 0.00 N ATOM 0 H LYS A 91 4.454 -15.442 -29.065 1.00 0.00 H new ATOM 0 HA LYS A 91 6.567 -13.874 -30.300 1.00 0.00 H new ATOM 0 HB2 LYS A 91 4.056 -13.375 -30.031 1.00 0.00 H new ATOM 0 HB3 LYS A 91 4.327 -13.174 -28.311 1.00 0.00 H new ATOM 0 HG2 LYS A 91 5.891 -11.308 -28.715 1.00 0.00 H new ATOM 0 HG3 LYS A 91 5.829 -11.575 -30.446 1.00 0.00 H new ATOM 0 HD2 LYS A 91 3.754 -10.566 -30.668 1.00 0.00 H new ATOM 0 HD3 LYS A 91 3.157 -11.220 -29.156 1.00 0.00 H new ATOM 0 HE2 LYS A 91 3.844 -9.359 -27.944 1.00 0.00 H new ATOM 0 HE3 LYS A 91 5.375 -9.253 -28.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 3.892 -7.421 -29.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 4.193 -8.422 -30.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 2.710 -8.525 -29.945 1.00 0.00 H new ATOM 1402 N LYS A 92 8.221 -13.440 -28.538 1.00 0.00 N ATOM 1403 CA LYS A 92 9.218 -13.154 -27.465 1.00 0.00 C ATOM 1404 C LYS A 92 8.844 -11.867 -26.726 1.00 0.00 C ATOM 1405 O LYS A 92 8.153 -11.017 -27.253 1.00 0.00 O ATOM 1406 CB LYS A 92 10.552 -12.985 -28.194 1.00 0.00 C ATOM 1407 CG LYS A 92 11.335 -14.299 -28.139 1.00 0.00 C ATOM 1408 CD LYS A 92 10.976 -15.161 -29.351 1.00 0.00 C ATOM 1409 CE LYS A 92 10.986 -16.639 -28.950 1.00 0.00 C ATOM 1410 NZ LYS A 92 12.428 -16.989 -28.811 1.00 0.00 N ATOM 0 H LYS A 92 8.582 -13.389 -29.491 1.00 0.00 H new ATOM 0 HA LYS A 92 9.260 -13.948 -26.720 1.00 0.00 H new ATOM 0 HB2 LYS A 92 10.378 -12.696 -29.231 1.00 0.00 H new ATOM 0 HB3 LYS A 92 11.131 -12.185 -27.733 1.00 0.00 H new ATOM 0 HG2 LYS A 92 12.406 -14.096 -28.129 1.00 0.00 H new ATOM 0 HG3 LYS A 92 11.103 -14.834 -27.218 1.00 0.00 H new ATOM 0 HD2 LYS A 92 9.992 -14.883 -29.729 1.00 0.00 H new ATOM 0 HD3 LYS A 92 11.689 -14.988 -30.157 1.00 0.00 H new ATOM 0 HE2 LYS A 92 10.449 -16.798 -28.015 1.00 0.00 H new ATOM 0 HE3 LYS A 92 10.501 -17.257 -29.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 12.662 -17.763 -29.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 13.010 -16.157 -29.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 12.619 -17.291 -27.834 1.00 0.00 H new ATOM 1424 N ASP A 93 9.297 -11.717 -25.508 1.00 0.00 N ATOM 1425 CA ASP A 93 8.972 -10.484 -24.727 1.00 0.00 C ATOM 1426 C ASP A 93 7.457 -10.253 -24.700 1.00 0.00 C ATOM 1427 O ASP A 93 6.685 -11.093 -25.121 1.00 0.00 O ATOM 1428 CB ASP A 93 9.675 -9.344 -25.464 1.00 0.00 C ATOM 1429 CG ASP A 93 10.115 -8.279 -24.459 1.00 0.00 C ATOM 1430 OD1 ASP A 93 9.335 -7.971 -23.572 1.00 0.00 O ATOM 1431 OD2 ASP A 93 11.224 -7.788 -24.591 1.00 0.00 O ATOM 0 H ASP A 93 9.879 -12.397 -25.019 1.00 0.00 H new ATOM 0 HA ASP A 93 9.299 -10.559 -23.690 1.00 0.00 H new ATOM 0 HB2 ASP A 93 10.540 -9.726 -26.006 1.00 0.00 H new ATOM 0 HB3 ASP A 93 9.004 -8.906 -26.203 1.00 0.00 H new ATOM 1436 N ASP A 94 7.030 -9.122 -24.208 1.00 0.00 N ATOM 1437 CA ASP A 94 5.567 -8.833 -24.154 1.00 0.00 C ATOM 1438 C ASP A 94 5.287 -7.417 -24.664 1.00 0.00 C ATOM 1439 O ASP A 94 4.359 -7.190 -25.415 1.00 0.00 O ATOM 1440 CB ASP A 94 5.194 -8.956 -22.676 1.00 0.00 C ATOM 1441 CG ASP A 94 5.377 -10.405 -22.221 1.00 0.00 C ATOM 1442 OD1 ASP A 94 6.469 -10.737 -21.791 1.00 0.00 O ATOM 1443 OD2 ASP A 94 4.421 -11.158 -22.310 1.00 0.00 O ATOM 0 H ASP A 94 7.631 -8.384 -23.841 1.00 0.00 H new ATOM 0 HA ASP A 94 4.988 -9.514 -24.778 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.819 -8.294 -22.076 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.161 -8.644 -22.524 1.00 0.00 H new ATOM 1448 N ALA A 95 6.083 -6.463 -24.259 1.00 0.00 N ATOM 1449 CA ALA A 95 5.866 -5.061 -24.719 1.00 0.00 C ATOM 1450 C ALA A 95 7.210 -4.350 -24.904 1.00 0.00 C ATOM 1451 O ALA A 95 7.931 -4.110 -23.956 1.00 0.00 O ATOM 1452 CB ALA A 95 5.059 -4.399 -23.602 1.00 0.00 C ATOM 0 H ALA A 95 6.874 -6.595 -23.629 1.00 0.00 H new ATOM 0 HA ALA A 95 5.349 -5.016 -25.678 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.857 -3.361 -23.865 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.116 -4.930 -23.471 1.00 0.00 H new ATOM 0 HB3 ALA A 95 5.627 -4.434 -22.673 1.00 0.00 H new ATOM 1458 N LYS A 96 7.550 -4.014 -26.121 1.00 0.00 N ATOM 1459 CA LYS A 96 8.847 -3.319 -26.370 1.00 0.00 C ATOM 1460 C LYS A 96 8.693 -1.814 -26.129 1.00 0.00 C ATOM 1461 O LYS A 96 7.631 -1.253 -26.314 1.00 0.00 O ATOM 1462 CB LYS A 96 9.169 -3.600 -27.841 1.00 0.00 C ATOM 1463 CG LYS A 96 10.623 -4.059 -27.970 1.00 0.00 C ATOM 1464 CD LYS A 96 10.746 -5.048 -29.133 1.00 0.00 C ATOM 1465 CE LYS A 96 10.712 -6.479 -28.593 1.00 0.00 C ATOM 1466 NZ LYS A 96 11.631 -7.247 -29.480 1.00 0.00 N ATOM 0 H LYS A 96 6.986 -4.191 -26.952 1.00 0.00 H new ATOM 0 HA LYS A 96 9.639 -3.667 -25.707 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.499 -4.367 -28.230 1.00 0.00 H new ATOM 0 HB3 LYS A 96 9.006 -2.702 -28.437 1.00 0.00 H new ATOM 0 HG2 LYS A 96 11.273 -3.200 -28.139 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.951 -4.529 -27.043 1.00 0.00 H new ATOM 0 HD2 LYS A 96 9.931 -4.896 -29.841 1.00 0.00 H new ATOM 0 HD3 LYS A 96 11.676 -4.875 -29.675 1.00 0.00 H new ATOM 0 HE2 LYS A 96 11.042 -6.517 -27.555 1.00 0.00 H new ATOM 0 HE3 LYS A 96 9.702 -6.888 -28.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 11.661 -8.240 -29.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 11.288 -7.198 -30.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 12.586 -6.839 -29.427 1.00 0.00 H new ATOM 1480 N LYS A 97 9.747 -1.158 -25.720 1.00 0.00 N ATOM 1481 CA LYS A 97 9.661 0.311 -25.467 1.00 0.00 C ATOM 1482 C LYS A 97 11.064 0.903 -25.303 1.00 0.00 C ATOM 1483 O LYS A 97 11.981 0.236 -24.866 1.00 0.00 O ATOM 1484 CB LYS A 97 8.869 0.442 -24.165 1.00 0.00 C ATOM 1485 CG LYS A 97 8.525 1.913 -23.922 1.00 0.00 C ATOM 1486 CD LYS A 97 8.025 2.090 -22.486 1.00 0.00 C ATOM 1487 CE LYS A 97 7.281 3.422 -22.366 1.00 0.00 C ATOM 1488 NZ LYS A 97 7.060 3.606 -20.905 1.00 0.00 N ATOM 0 H LYS A 97 10.662 -1.575 -25.550 1.00 0.00 H new ATOM 0 HA LYS A 97 9.185 0.845 -26.290 1.00 0.00 H new ATOM 0 HB2 LYS A 97 7.956 -0.151 -24.221 1.00 0.00 H new ATOM 0 HB3 LYS A 97 9.452 0.052 -23.331 1.00 0.00 H new ATOM 0 HG2 LYS A 97 9.403 2.536 -24.092 1.00 0.00 H new ATOM 0 HG3 LYS A 97 7.761 2.240 -24.627 1.00 0.00 H new ATOM 0 HD2 LYS A 97 7.364 1.266 -22.215 1.00 0.00 H new ATOM 0 HD3 LYS A 97 8.865 2.066 -21.792 1.00 0.00 H new ATOM 0 HE2 LYS A 97 7.867 4.241 -22.783 1.00 0.00 H new ATOM 0 HE3 LYS A 97 6.336 3.397 -22.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 6.554 4.500 -20.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 6.494 2.815 -20.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 7.977 3.632 -20.416 1.00 0.00 H new ATOM 1502 N ASP A 98 11.234 2.151 -25.650 1.00 0.00 N ATOM 1503 CA ASP A 98 12.577 2.788 -25.515 1.00 0.00 C ATOM 1504 C ASP A 98 12.444 4.317 -25.537 1.00 0.00 C ATOM 1505 O ASP A 98 12.479 4.964 -24.509 1.00 0.00 O ATOM 1506 CB ASP A 98 13.375 2.287 -26.722 1.00 0.00 C ATOM 1507 CG ASP A 98 14.772 2.911 -26.709 1.00 0.00 C ATOM 1508 OD1 ASP A 98 15.609 2.427 -25.965 1.00 0.00 O ATOM 1509 OD2 ASP A 98 14.983 3.861 -27.445 1.00 0.00 O ATOM 0 H ASP A 98 10.502 2.757 -26.021 1.00 0.00 H new ATOM 0 HA ASP A 98 13.067 2.533 -24.575 1.00 0.00 H new ATOM 0 HB2 ASP A 98 13.451 1.200 -26.695 1.00 0.00 H new ATOM 0 HB3 ASP A 98 12.858 2.547 -27.646 1.00 0.00 H new ATOM 1514 N ASP A 99 12.291 4.898 -26.699 1.00 0.00 N ATOM 1515 CA ASP A 99 12.155 6.384 -26.784 1.00 0.00 C ATOM 1516 C ASP A 99 11.816 6.800 -28.218 1.00 0.00 C ATOM 1517 O ASP A 99 12.629 6.686 -29.114 1.00 0.00 O ATOM 1518 CB ASP A 99 13.523 6.936 -26.376 1.00 0.00 C ATOM 1519 CG ASP A 99 13.446 7.504 -24.957 1.00 0.00 C ATOM 1520 OD1 ASP A 99 12.520 8.252 -24.689 1.00 0.00 O ATOM 1521 OD2 ASP A 99 14.315 7.180 -24.163 1.00 0.00 O ATOM 0 H ASP A 99 12.254 4.408 -27.593 1.00 0.00 H new ATOM 0 HA ASP A 99 11.358 6.762 -26.144 1.00 0.00 H new ATOM 0 HB2 ASP A 99 14.273 6.147 -26.422 1.00 0.00 H new ATOM 0 HB3 ASP A 99 13.835 7.714 -27.073 1.00 0.00 H new ATOM 1526 N ALA A 100 10.621 7.278 -28.443 1.00 0.00 N ATOM 1527 CA ALA A 100 10.230 7.698 -29.820 1.00 0.00 C ATOM 1528 C ALA A 100 9.898 9.193 -29.853 1.00 0.00 C ATOM 1529 O ALA A 100 10.031 9.842 -30.872 1.00 0.00 O ATOM 1530 CB ALA A 100 8.989 6.868 -30.147 1.00 0.00 C ATOM 0 H ALA A 100 9.899 7.396 -27.732 1.00 0.00 H new ATOM 0 HA ALA A 100 11.033 7.539 -30.540 1.00 0.00 H new ATOM 0 HB1 ALA A 100 8.637 7.118 -31.148 1.00 0.00 H new ATOM 0 HB2 ALA A 100 9.239 5.808 -30.105 1.00 0.00 H new ATOM 0 HB3 ALA A 100 8.205 7.085 -29.422 1.00 0.00 H new ATOM 1536 N LYS A 101 9.467 9.744 -28.749 1.00 0.00 N ATOM 1537 CA LYS A 101 9.125 11.197 -28.725 1.00 0.00 C ATOM 1538 C LYS A 101 10.032 11.948 -27.742 1.00 0.00 C ATOM 1539 O LYS A 101 9.615 12.331 -26.667 1.00 0.00 O ATOM 1540 CB LYS A 101 7.663 11.259 -28.271 1.00 0.00 C ATOM 1541 CG LYS A 101 7.517 10.632 -26.878 1.00 0.00 C ATOM 1542 CD LYS A 101 6.440 9.544 -26.912 1.00 0.00 C ATOM 1543 CE LYS A 101 5.629 9.582 -25.614 1.00 0.00 C ATOM 1544 NZ LYS A 101 6.111 8.415 -24.823 1.00 0.00 N ATOM 0 H LYS A 101 9.337 9.252 -27.865 1.00 0.00 H new ATOM 0 HA LYS A 101 9.267 11.666 -29.699 1.00 0.00 H new ATOM 0 HB2 LYS A 101 7.324 12.295 -28.250 1.00 0.00 H new ATOM 0 HB3 LYS A 101 7.030 10.731 -28.984 1.00 0.00 H new ATOM 0 HG2 LYS A 101 8.468 10.206 -26.559 1.00 0.00 H new ATOM 0 HG3 LYS A 101 7.251 11.398 -26.150 1.00 0.00 H new ATOM 0 HD2 LYS A 101 5.782 9.696 -27.768 1.00 0.00 H new ATOM 0 HD3 LYS A 101 6.902 8.565 -27.035 1.00 0.00 H new ATOM 0 HE2 LYS A 101 5.789 10.516 -25.076 1.00 0.00 H new ATOM 0 HE3 LYS A 101 4.560 9.508 -25.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 5.600 8.374 -23.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 5.939 7.539 -25.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 7.130 8.516 -24.641 1.00 0.00 H new ATOM 1558 N LYS A 102 11.268 12.164 -28.107 1.00 0.00 N ATOM 1559 CA LYS A 102 12.199 12.895 -27.197 1.00 0.00 C ATOM 1560 C LYS A 102 11.705 14.329 -26.980 1.00 0.00 C ATOM 1561 O LYS A 102 11.994 14.949 -25.976 1.00 0.00 O ATOM 1562 CB LYS A 102 13.547 12.896 -27.919 1.00 0.00 C ATOM 1563 CG LYS A 102 14.606 13.537 -27.021 1.00 0.00 C ATOM 1564 CD LYS A 102 15.752 14.074 -27.882 1.00 0.00 C ATOM 1565 CE LYS A 102 16.881 13.042 -27.935 1.00 0.00 C ATOM 1566 NZ LYS A 102 17.738 13.348 -26.755 1.00 0.00 N ATOM 0 H LYS A 102 11.673 11.866 -28.995 1.00 0.00 H new ATOM 0 HA LYS A 102 12.266 12.428 -26.215 1.00 0.00 H new ATOM 0 HB2 LYS A 102 13.837 11.876 -28.171 1.00 0.00 H new ATOM 0 HB3 LYS A 102 13.469 13.446 -28.857 1.00 0.00 H new ATOM 0 HG2 LYS A 102 14.164 14.347 -26.441 1.00 0.00 H new ATOM 0 HG3 LYS A 102 14.985 12.804 -26.309 1.00 0.00 H new ATOM 0 HD2 LYS A 102 15.394 14.289 -28.889 1.00 0.00 H new ATOM 0 HD3 LYS A 102 16.122 15.012 -27.469 1.00 0.00 H new ATOM 0 HE2 LYS A 102 16.490 12.026 -27.886 1.00 0.00 H new ATOM 0 HE3 LYS A 102 17.445 13.122 -28.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 18.535 12.681 -26.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 18.102 14.319 -26.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 17.176 13.257 -25.885 1.00 0.00 H new ATOM 1580 N ASP A 103 10.958 14.858 -27.916 1.00 0.00 N ATOM 1581 CA ASP A 103 10.438 16.254 -27.774 1.00 0.00 C ATOM 1582 C ASP A 103 11.593 17.233 -27.538 1.00 0.00 C ATOM 1583 O ASP A 103 12.737 16.839 -27.415 1.00 0.00 O ATOM 1584 CB ASP A 103 9.506 16.214 -26.559 1.00 0.00 C ATOM 1585 CG ASP A 103 8.189 16.916 -26.899 1.00 0.00 C ATOM 1586 OD1 ASP A 103 8.219 18.116 -27.115 1.00 0.00 O ATOM 1587 OD2 ASP A 103 7.174 16.239 -26.939 1.00 0.00 O ATOM 0 H ASP A 103 10.684 14.382 -28.776 1.00 0.00 H new ATOM 0 HA ASP A 103 9.919 16.591 -28.671 1.00 0.00 H new ATOM 0 HB2 ASP A 103 9.315 15.181 -26.269 1.00 0.00 H new ATOM 0 HB3 ASP A 103 9.981 16.702 -25.708 1.00 0.00 H new ATOM 1592 N GLY A 104 11.300 18.504 -27.475 1.00 0.00 N ATOM 1593 CA GLY A 104 12.377 19.510 -27.249 1.00 0.00 C ATOM 1594 C GLY A 104 12.380 19.939 -25.780 1.00 0.00 C ATOM 1595 O GLY A 104 13.015 19.323 -24.947 1.00 0.00 O ATOM 0 H GLY A 104 10.360 18.889 -27.570 1.00 0.00 H new ATOM 0 HA2 GLY A 104 13.345 19.087 -27.517 1.00 0.00 H new ATOM 0 HA3 GLY A 104 12.219 20.377 -27.891 1.00 0.00 H new ATOM 1599 N SER A 105 11.675 20.990 -25.460 1.00 0.00 N ATOM 1600 CA SER A 105 11.635 21.462 -24.044 1.00 0.00 C ATOM 1601 C SER A 105 10.203 21.828 -23.647 1.00 0.00 C ATOM 1602 O SER A 105 9.979 22.698 -22.828 1.00 0.00 O ATOM 1603 CB SER A 105 12.534 22.699 -24.012 1.00 0.00 C ATOM 1604 OG SER A 105 13.501 22.550 -22.981 1.00 0.00 O ATOM 0 H SER A 105 11.125 21.543 -26.117 1.00 0.00 H new ATOM 0 HA SER A 105 11.971 20.696 -23.345 1.00 0.00 H new ATOM 0 HB2 SER A 105 13.029 22.828 -24.975 1.00 0.00 H new ATOM 0 HB3 SER A 105 11.936 23.593 -23.839 1.00 0.00 H new ATOM 0 HG SER A 105 14.080 23.340 -22.959 1.00 0.00 H new ATOM 1610 N GLN A 106 9.230 21.169 -24.220 1.00 0.00 N ATOM 1611 CA GLN A 106 7.813 21.479 -23.877 1.00 0.00 C ATOM 1612 C GLN A 106 7.384 20.694 -22.633 1.00 0.00 C ATOM 1613 O GLN A 106 6.871 21.252 -21.683 1.00 0.00 O ATOM 1614 CB GLN A 106 7.004 21.037 -25.096 1.00 0.00 C ATOM 1615 CG GLN A 106 7.203 22.042 -26.232 1.00 0.00 C ATOM 1616 CD GLN A 106 6.361 23.290 -25.963 1.00 0.00 C ATOM 1617 OE1 GLN A 106 5.224 23.193 -25.544 1.00 0.00 O ATOM 1618 NE2 GLN A 106 6.873 24.470 -26.186 1.00 0.00 N ATOM 0 H GLN A 106 9.357 20.429 -24.911 1.00 0.00 H new ATOM 0 HA GLN A 106 7.665 22.535 -23.651 1.00 0.00 H new ATOM 0 HB2 GLN A 106 7.320 20.044 -25.415 1.00 0.00 H new ATOM 0 HB3 GLN A 106 5.947 20.967 -24.839 1.00 0.00 H new ATOM 0 HG2 GLN A 106 8.256 22.311 -26.313 1.00 0.00 H new ATOM 0 HG3 GLN A 106 6.915 21.594 -27.183 1.00 0.00 H new ATOM 0 HE21 GLN A 106 7.827 24.554 -26.538 1.00 0.00 H new ATOM 0 HE22 GLN A 106 6.319 25.308 -26.009 1.00 0.00 H new ATOM 1627 N THR A 107 7.592 19.404 -22.632 1.00 0.00 N ATOM 1628 CA THR A 107 7.197 18.584 -21.449 1.00 0.00 C ATOM 1629 C THR A 107 8.294 17.568 -21.116 1.00 0.00 C ATOM 1630 O THR A 107 8.032 16.396 -20.930 1.00 0.00 O ATOM 1631 CB THR A 107 5.909 17.870 -21.870 1.00 0.00 C ATOM 1632 OG1 THR A 107 5.456 17.048 -20.803 1.00 0.00 O ATOM 1633 CG2 THR A 107 6.173 17.005 -23.105 1.00 0.00 C ATOM 0 H THR A 107 8.018 18.883 -23.398 1.00 0.00 H new ATOM 0 HA THR A 107 7.050 19.193 -20.557 1.00 0.00 H new ATOM 0 HB THR A 107 5.148 18.612 -22.110 1.00 0.00 H new ATOM 0 HG1 THR A 107 6.178 16.448 -20.523 1.00 0.00 H new ATOM 0 HG21 THR A 107 5.253 16.500 -23.399 1.00 0.00 H new ATOM 0 HG22 THR A 107 6.518 17.636 -23.924 1.00 0.00 H new ATOM 0 HG23 THR A 107 6.936 16.262 -22.873 1.00 0.00 H new ATOM 1641 N ASN A 108 9.521 18.011 -21.040 1.00 0.00 N ATOM 1642 CA ASN A 108 10.637 17.075 -20.719 1.00 0.00 C ATOM 1643 C ASN A 108 10.867 17.026 -19.205 1.00 0.00 C ATOM 1644 O ASN A 108 11.977 17.167 -18.731 1.00 0.00 O ATOM 1645 CB ASN A 108 11.860 17.659 -21.430 1.00 0.00 C ATOM 1646 CG ASN A 108 12.127 16.877 -22.717 1.00 0.00 C ATOM 1647 OD1 ASN A 108 11.464 17.180 -23.799 1.00 0.00 O flip ATOM 1648 ND2 ASN A 108 12.949 15.982 -22.738 1.00 0.00 N flip ATOM 0 H ASN A 108 9.798 18.982 -21.187 1.00 0.00 H new ATOM 0 HA ASN A 108 10.427 16.055 -21.041 1.00 0.00 H new ATOM 0 HB2 ASN A 108 11.692 18.711 -21.660 1.00 0.00 H new ATOM 0 HB3 ASN A 108 12.731 17.611 -20.776 1.00 0.00 H new ATOM 0 HD21 ASN A 108 13.467 15.745 -21.892 1.00 0.00 H new ATOM 0 HD22 ASN A 108 13.121 15.467 -23.602 1.00 0.00 H new ATOM 1655 N LYS A 109 9.823 16.824 -18.444 1.00 0.00 N ATOM 1656 CA LYS A 109 9.980 16.766 -16.961 1.00 0.00 C ATOM 1657 C LYS A 109 10.397 15.358 -16.528 1.00 0.00 C ATOM 1658 O LYS A 109 10.153 14.388 -17.219 1.00 0.00 O ATOM 1659 CB LYS A 109 8.600 17.113 -16.402 1.00 0.00 C ATOM 1660 CG LYS A 109 8.747 17.635 -14.971 1.00 0.00 C ATOM 1661 CD LYS A 109 7.438 17.419 -14.210 1.00 0.00 C ATOM 1662 CE LYS A 109 7.740 17.187 -12.727 1.00 0.00 C ATOM 1663 NZ LYS A 109 7.071 15.899 -12.393 1.00 0.00 N ATOM 0 H LYS A 109 8.870 16.697 -18.785 1.00 0.00 H new ATOM 0 HA LYS A 109 10.749 17.449 -16.600 1.00 0.00 H new ATOM 0 HB2 LYS A 109 8.121 17.866 -17.028 1.00 0.00 H new ATOM 0 HB3 LYS A 109 7.958 16.232 -16.415 1.00 0.00 H new ATOM 0 HG2 LYS A 109 9.563 17.117 -14.466 1.00 0.00 H new ATOM 0 HG3 LYS A 109 9.001 18.695 -14.984 1.00 0.00 H new ATOM 0 HD2 LYS A 109 6.789 18.287 -14.328 1.00 0.00 H new ATOM 0 HD3 LYS A 109 6.903 16.563 -14.621 1.00 0.00 H new ATOM 0 HE2 LYS A 109 8.814 17.132 -12.547 1.00 0.00 H new ATOM 0 HE3 LYS A 109 7.355 18.002 -12.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 7.234 15.673 -11.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 6.049 15.983 -12.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 7.462 15.140 -12.987 1.00 0.00 H new ATOM 1677 N ALA A 110 11.025 15.240 -15.388 1.00 0.00 N ATOM 1678 CA ALA A 110 11.459 13.897 -14.907 1.00 0.00 C ATOM 1679 C ALA A 110 10.854 13.606 -13.531 1.00 0.00 C ATOM 1680 O ALA A 110 10.437 14.502 -12.824 1.00 0.00 O ATOM 1681 CB ALA A 110 12.983 13.984 -14.816 1.00 0.00 C ATOM 0 H ALA A 110 11.256 16.017 -14.769 1.00 0.00 H new ATOM 0 HA ALA A 110 11.135 13.096 -15.571 1.00 0.00 H new ATOM 0 HB1 ALA A 110 13.382 13.031 -14.468 1.00 0.00 H new ATOM 0 HB2 ALA A 110 13.394 14.211 -15.800 1.00 0.00 H new ATOM 0 HB3 ALA A 110 13.261 14.772 -14.116 1.00 0.00 H new ATOM 1687 N LYS A 111 10.805 12.358 -13.147 1.00 0.00 N ATOM 1688 CA LYS A 111 10.227 12.006 -11.816 1.00 0.00 C ATOM 1689 C LYS A 111 10.936 10.776 -11.239 1.00 0.00 C ATOM 1690 O LYS A 111 11.061 9.758 -11.892 1.00 0.00 O ATOM 1691 CB LYS A 111 8.751 11.703 -12.088 1.00 0.00 C ATOM 1692 CG LYS A 111 8.631 10.559 -13.100 1.00 0.00 C ATOM 1693 CD LYS A 111 7.278 10.645 -13.809 1.00 0.00 C ATOM 1694 CE LYS A 111 6.925 9.281 -14.407 1.00 0.00 C ATOM 1695 NZ LYS A 111 5.505 9.047 -14.022 1.00 0.00 N ATOM 0 H LYS A 111 11.140 11.567 -13.697 1.00 0.00 H new ATOM 0 HA LYS A 111 10.347 12.809 -11.089 1.00 0.00 H new ATOM 0 HB2 LYS A 111 8.249 11.432 -11.159 1.00 0.00 H new ATOM 0 HB3 LYS A 111 8.253 12.593 -12.472 1.00 0.00 H new ATOM 0 HG2 LYS A 111 9.440 10.617 -13.829 1.00 0.00 H new ATOM 0 HG3 LYS A 111 8.727 9.599 -12.593 1.00 0.00 H new ATOM 0 HD2 LYS A 111 6.506 10.956 -13.105 1.00 0.00 H new ATOM 0 HD3 LYS A 111 7.315 11.399 -14.595 1.00 0.00 H new ATOM 0 HE2 LYS A 111 7.045 9.282 -15.490 1.00 0.00 H new ATOM 0 HE3 LYS A 111 7.574 8.498 -14.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 5.190 8.129 -14.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 5.422 9.044 -12.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 4.910 9.804 -14.415 1.00 0.00 H new ATOM 1709 N ARG A 112 11.402 10.866 -10.021 1.00 0.00 N ATOM 1710 CA ARG A 112 12.105 9.704 -9.401 1.00 0.00 C ATOM 1711 C ARG A 112 11.610 9.486 -7.967 1.00 0.00 C ATOM 1712 O ARG A 112 11.641 10.382 -7.147 1.00 0.00 O ATOM 1713 CB ARG A 112 13.585 10.091 -9.403 1.00 0.00 C ATOM 1714 CG ARG A 112 14.244 9.586 -10.688 1.00 0.00 C ATOM 1715 CD ARG A 112 14.428 8.069 -10.606 1.00 0.00 C ATOM 1716 NE ARG A 112 15.497 7.757 -11.594 1.00 0.00 N ATOM 1717 CZ ARG A 112 16.201 6.664 -11.471 1.00 0.00 C ATOM 1718 NH1 ARG A 112 16.951 6.486 -10.419 1.00 0.00 N ATOM 1719 NH2 ARG A 112 16.154 5.750 -12.402 1.00 0.00 N ATOM 0 H ARG A 112 11.326 11.693 -9.429 1.00 0.00 H new ATOM 0 HA ARG A 112 11.924 8.776 -9.943 1.00 0.00 H new ATOM 0 HB2 ARG A 112 13.689 11.174 -9.330 1.00 0.00 H new ATOM 0 HB3 ARG A 112 14.085 9.664 -8.534 1.00 0.00 H new ATOM 0 HG2 ARG A 112 13.628 9.842 -11.550 1.00 0.00 H new ATOM 0 HG3 ARG A 112 15.209 10.073 -10.830 1.00 0.00 H new ATOM 0 HD2 ARG A 112 14.717 7.760 -9.601 1.00 0.00 H new ATOM 0 HD3 ARG A 112 13.503 7.546 -10.847 1.00 0.00 H new ATOM 0 HE ARG A 112 15.680 8.397 -12.367 1.00 0.00 H new ATOM 0 HH11 ARG A 112 16.988 7.201 -9.692 1.00 0.00 H new ATOM 0 HH12 ARG A 112 17.501 5.632 -10.323 1.00 0.00 H new ATOM 0 HH21 ARG A 112 15.568 5.890 -13.225 1.00 0.00 H new ATOM 0 HH22 ARG A 112 16.704 4.896 -12.307 1.00 0.00 H new ATOM 1733 N ALA A 113 11.156 8.299 -7.663 1.00 0.00 N ATOM 1734 CA ALA A 113 10.660 8.016 -6.283 1.00 0.00 C ATOM 1735 C ALA A 113 11.184 6.658 -5.805 1.00 0.00 C ATOM 1736 O ALA A 113 12.207 6.185 -6.263 1.00 0.00 O ATOM 1737 CB ALA A 113 9.135 7.995 -6.407 1.00 0.00 C ATOM 0 H ALA A 113 11.107 7.512 -8.311 1.00 0.00 H new ATOM 0 HA ALA A 113 10.997 8.758 -5.559 1.00 0.00 H new ATOM 0 HB1 ALA A 113 8.693 7.792 -5.431 1.00 0.00 H new ATOM 0 HB2 ALA A 113 8.786 8.962 -6.769 1.00 0.00 H new ATOM 0 HB3 ALA A 113 8.838 7.216 -7.109 1.00 0.00 H new ATOM 1743 N LEU A 114 10.496 6.025 -4.891 1.00 0.00 N ATOM 1744 CA LEU A 114 10.964 4.698 -4.393 1.00 0.00 C ATOM 1745 C LEU A 114 10.288 3.563 -5.149 1.00 0.00 C ATOM 1746 O LEU A 114 9.180 3.685 -5.634 1.00 0.00 O ATOM 1747 CB LEU A 114 10.596 4.649 -2.920 1.00 0.00 C ATOM 1748 CG LEU A 114 11.145 3.357 -2.318 1.00 0.00 C ATOM 1749 CD1 LEU A 114 11.635 3.607 -0.890 1.00 0.00 C ATOM 1750 CD2 LEU A 114 10.035 2.320 -2.300 1.00 0.00 C ATOM 0 H LEU A 114 9.633 6.368 -4.469 1.00 0.00 H new ATOM 0 HA LEU A 114 12.037 4.579 -4.543 1.00 0.00 H new ATOM 0 HB2 LEU A 114 11.008 5.513 -2.399 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.513 4.691 -2.800 1.00 0.00 H new ATOM 0 HG LEU A 114 11.983 3.002 -2.918 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.024 2.679 -0.471 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.424 4.359 -0.903 1.00 0.00 H new ATOM 0 HD13 LEU A 114 10.806 3.962 -0.278 1.00 0.00 H new ATOM 0 HD21 LEU A 114 10.412 1.391 -1.872 1.00 0.00 H new ATOM 0 HD22 LEU A 114 9.205 2.686 -1.697 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.691 2.138 -3.318 1.00 0.00 H new ATOM 1762 N GLU A 115 10.964 2.459 -5.246 1.00 0.00 N ATOM 1763 CA GLU A 115 10.403 1.281 -5.962 1.00 0.00 C ATOM 1764 C GLU A 115 11.105 0.007 -5.489 1.00 0.00 C ATOM 1765 O GLU A 115 12.206 0.052 -4.973 1.00 0.00 O ATOM 1766 CB GLU A 115 10.695 1.541 -7.441 1.00 0.00 C ATOM 1767 CG GLU A 115 9.426 2.043 -8.138 1.00 0.00 C ATOM 1768 CD GLU A 115 8.861 0.937 -9.031 1.00 0.00 C ATOM 1769 OE1 GLU A 115 9.510 0.603 -10.009 1.00 0.00 O ATOM 1770 OE2 GLU A 115 7.788 0.444 -8.724 1.00 0.00 O ATOM 0 H GLU A 115 11.895 2.318 -4.855 1.00 0.00 H new ATOM 0 HA GLU A 115 9.337 1.148 -5.779 1.00 0.00 H new ATOM 0 HB2 GLU A 115 11.492 2.278 -7.540 1.00 0.00 H new ATOM 0 HB3 GLU A 115 11.046 0.626 -7.919 1.00 0.00 H new ATOM 0 HG2 GLU A 115 8.685 2.340 -7.396 1.00 0.00 H new ATOM 0 HG3 GLU A 115 9.652 2.927 -8.735 1.00 0.00 H new ATOM 1777 N VAL A 116 10.487 -1.126 -5.667 1.00 0.00 N ATOM 1778 CA VAL A 116 11.129 -2.401 -5.231 1.00 0.00 C ATOM 1779 C VAL A 116 11.223 -3.366 -6.417 1.00 0.00 C ATOM 1780 O VAL A 116 10.318 -3.459 -7.223 1.00 0.00 O ATOM 1781 CB VAL A 116 10.213 -2.949 -4.134 1.00 0.00 C ATOM 1782 CG1 VAL A 116 8.890 -3.425 -4.740 1.00 0.00 C ATOM 1783 CG2 VAL A 116 10.901 -4.122 -3.435 1.00 0.00 C ATOM 0 H VAL A 116 9.566 -1.227 -6.095 1.00 0.00 H new ATOM 0 HA VAL A 116 12.146 -2.260 -4.864 1.00 0.00 H new ATOM 0 HB VAL A 116 10.010 -2.157 -3.413 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.247 -3.813 -3.950 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.395 -2.589 -5.234 1.00 0.00 H new ATOM 0 HG13 VAL A 116 9.086 -4.212 -5.468 1.00 0.00 H new ATOM 0 HG21 VAL A 116 10.249 -4.513 -2.654 1.00 0.00 H new ATOM 0 HG22 VAL A 116 11.108 -4.908 -4.162 1.00 0.00 H new ATOM 0 HG23 VAL A 116 11.837 -3.783 -2.991 1.00 0.00 H new ATOM 1793 N LEU A 117 12.311 -4.079 -6.534 1.00 0.00 N ATOM 1794 CA LEU A 117 12.458 -5.027 -7.676 1.00 0.00 C ATOM 1795 C LEU A 117 12.900 -6.402 -7.173 1.00 0.00 C ATOM 1796 O LEU A 117 13.351 -6.549 -6.054 1.00 0.00 O ATOM 1797 CB LEU A 117 13.537 -4.410 -8.566 1.00 0.00 C ATOM 1798 CG LEU A 117 12.890 -3.437 -9.553 1.00 0.00 C ATOM 1799 CD1 LEU A 117 13.966 -2.534 -10.160 1.00 0.00 C ATOM 1800 CD2 LEU A 117 12.201 -4.227 -10.668 1.00 0.00 C ATOM 0 H LEU A 117 13.102 -4.046 -5.891 1.00 0.00 H new ATOM 0 HA LEU A 117 11.520 -5.174 -8.212 1.00 0.00 H new ATOM 0 HB2 LEU A 117 14.273 -3.888 -7.954 1.00 0.00 H new ATOM 0 HB3 LEU A 117 14.069 -5.193 -9.107 1.00 0.00 H new ATOM 0 HG LEU A 117 12.154 -2.825 -9.031 1.00 0.00 H new ATOM 0 HD11 LEU A 117 13.505 -1.841 -10.863 1.00 0.00 H new ATOM 0 HD12 LEU A 117 14.459 -1.972 -9.367 1.00 0.00 H new ATOM 0 HD13 LEU A 117 14.702 -3.145 -10.683 1.00 0.00 H new ATOM 0 HD21 LEU A 117 11.739 -3.535 -11.372 1.00 0.00 H new ATOM 0 HD22 LEU A 117 12.938 -4.838 -11.190 1.00 0.00 H new ATOM 0 HD23 LEU A 117 11.435 -4.871 -10.237 1.00 0.00 H new ATOM 1812 N GLU A 118 12.777 -7.407 -7.996 1.00 0.00 N ATOM 1813 CA GLU A 118 13.191 -8.776 -7.575 1.00 0.00 C ATOM 1814 C GLU A 118 14.268 -9.307 -8.524 1.00 0.00 C ATOM 1815 O GLU A 118 13.981 -9.732 -9.627 1.00 0.00 O ATOM 1816 CB GLU A 118 11.921 -9.624 -7.669 1.00 0.00 C ATOM 1817 CG GLU A 118 10.819 -9.005 -6.801 1.00 0.00 C ATOM 1818 CD GLU A 118 9.568 -8.767 -7.651 1.00 0.00 C ATOM 1819 OE1 GLU A 118 9.317 -9.568 -8.536 1.00 0.00 O ATOM 1820 OE2 GLU A 118 8.884 -7.789 -7.400 1.00 0.00 O ATOM 0 H GLU A 118 12.407 -7.339 -8.944 1.00 0.00 H new ATOM 0 HA GLU A 118 13.612 -8.794 -6.570 1.00 0.00 H new ATOM 0 HB2 GLU A 118 11.589 -9.685 -8.705 1.00 0.00 H new ATOM 0 HB3 GLU A 118 12.127 -10.642 -7.340 1.00 0.00 H new ATOM 0 HG2 GLU A 118 10.584 -9.667 -5.967 1.00 0.00 H new ATOM 0 HG3 GLU A 118 11.165 -8.064 -6.373 1.00 0.00 H new ATOM 1827 N ALA A 119 15.505 -9.282 -8.105 1.00 0.00 N ATOM 1828 CA ALA A 119 16.603 -9.780 -8.985 1.00 0.00 C ATOM 1829 C ALA A 119 17.431 -10.841 -8.257 1.00 0.00 C ATOM 1830 O ALA A 119 17.555 -10.821 -7.048 1.00 0.00 O ATOM 1831 CB ALA A 119 17.456 -8.548 -9.286 1.00 0.00 C ATOM 0 H ALA A 119 15.803 -8.939 -7.192 1.00 0.00 H new ATOM 0 HA ALA A 119 16.223 -10.247 -9.894 1.00 0.00 H new ATOM 0 HB1 ALA A 119 18.288 -8.830 -9.931 1.00 0.00 H new ATOM 0 HB2 ALA A 119 16.846 -7.797 -9.789 1.00 0.00 H new ATOM 0 HB3 ALA A 119 17.843 -8.136 -8.354 1.00 0.00 H new ATOM 1837 N GLU A 120 17.998 -11.767 -8.986 1.00 0.00 N ATOM 1838 CA GLU A 120 18.822 -12.838 -8.346 1.00 0.00 C ATOM 1839 C GLU A 120 18.041 -13.504 -7.210 1.00 0.00 C ATOM 1840 O GLU A 120 18.537 -13.664 -6.113 1.00 0.00 O ATOM 1841 CB GLU A 120 20.061 -12.120 -7.803 1.00 0.00 C ATOM 1842 CG GLU A 120 21.320 -12.867 -8.247 1.00 0.00 C ATOM 1843 CD GLU A 120 22.556 -12.158 -7.692 1.00 0.00 C ATOM 1844 OE1 GLU A 120 22.654 -12.038 -6.482 1.00 0.00 O ATOM 1845 OE2 GLU A 120 23.385 -11.746 -8.487 1.00 0.00 O ATOM 0 H GLU A 120 17.926 -11.828 -10.002 1.00 0.00 H new ATOM 0 HA GLU A 120 19.087 -13.627 -9.049 1.00 0.00 H new ATOM 0 HB2 GLU A 120 20.088 -11.093 -8.167 1.00 0.00 H new ATOM 0 HB3 GLU A 120 20.019 -12.072 -6.715 1.00 0.00 H new ATOM 0 HG2 GLU A 120 21.289 -13.897 -7.892 1.00 0.00 H new ATOM 0 HG3 GLU A 120 21.368 -12.906 -9.335 1.00 0.00 H new ATOM 1852 N ASP A 121 16.818 -13.889 -7.469 1.00 0.00 N ATOM 1853 CA ASP A 121 15.991 -14.542 -6.409 1.00 0.00 C ATOM 1854 C ASP A 121 15.973 -13.679 -5.142 1.00 0.00 C ATOM 1855 O ASP A 121 15.753 -14.168 -4.051 1.00 0.00 O ATOM 1856 CB ASP A 121 16.674 -15.887 -6.137 1.00 0.00 C ATOM 1857 CG ASP A 121 15.690 -17.027 -6.408 1.00 0.00 C ATOM 1858 OD1 ASP A 121 14.544 -16.900 -6.010 1.00 0.00 O ATOM 1859 OD2 ASP A 121 16.099 -18.006 -7.009 1.00 0.00 O ATOM 0 H ASP A 121 16.355 -13.779 -8.371 1.00 0.00 H new ATOM 0 HA ASP A 121 14.954 -14.671 -6.719 1.00 0.00 H new ATOM 0 HB2 ASP A 121 17.554 -15.994 -6.771 1.00 0.00 H new ATOM 0 HB3 ASP A 121 17.019 -15.929 -5.104 1.00 0.00 H new ATOM 1864 N LYS A 122 16.204 -12.400 -5.279 1.00 0.00 N ATOM 1865 CA LYS A 122 16.201 -11.507 -4.085 1.00 0.00 C ATOM 1866 C LYS A 122 15.414 -10.227 -4.381 1.00 0.00 C ATOM 1867 O LYS A 122 15.196 -9.871 -5.522 1.00 0.00 O ATOM 1868 CB LYS A 122 17.674 -11.184 -3.828 1.00 0.00 C ATOM 1869 CG LYS A 122 18.213 -12.098 -2.725 1.00 0.00 C ATOM 1870 CD LYS A 122 19.719 -12.289 -2.910 1.00 0.00 C ATOM 1871 CE LYS A 122 20.279 -13.099 -1.740 1.00 0.00 C ATOM 1872 NZ LYS A 122 20.138 -14.523 -2.155 1.00 0.00 N ATOM 0 H LYS A 122 16.395 -11.936 -6.167 1.00 0.00 H new ATOM 0 HA LYS A 122 15.729 -11.975 -3.221 1.00 0.00 H new ATOM 0 HB2 LYS A 122 18.252 -11.320 -4.742 1.00 0.00 H new ATOM 0 HB3 LYS A 122 17.782 -10.140 -3.535 1.00 0.00 H new ATOM 0 HG2 LYS A 122 18.008 -11.664 -1.746 1.00 0.00 H new ATOM 0 HG3 LYS A 122 17.707 -13.063 -2.758 1.00 0.00 H new ATOM 0 HD2 LYS A 122 19.918 -12.803 -3.850 1.00 0.00 H new ATOM 0 HD3 LYS A 122 20.215 -11.320 -2.965 1.00 0.00 H new ATOM 0 HE2 LYS A 122 21.321 -12.845 -1.547 1.00 0.00 H new ATOM 0 HE3 LYS A 122 19.727 -12.899 -0.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 20.307 -15.142 -1.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 19.177 -14.685 -2.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 20.831 -14.738 -2.900 1.00 0.00 H new ATOM 1886 N VAL A 123 14.988 -9.535 -3.358 1.00 0.00 N ATOM 1887 CA VAL A 123 14.213 -8.276 -3.573 1.00 0.00 C ATOM 1888 C VAL A 123 14.829 -7.129 -2.770 1.00 0.00 C ATOM 1889 O VAL A 123 15.260 -7.302 -1.646 1.00 0.00 O ATOM 1890 CB VAL A 123 12.797 -8.582 -3.080 1.00 0.00 C ATOM 1891 CG1 VAL A 123 12.131 -9.563 -4.043 1.00 0.00 C ATOM 1892 CG2 VAL A 123 12.854 -9.204 -1.681 1.00 0.00 C ATOM 0 H VAL A 123 15.143 -9.787 -2.382 1.00 0.00 H new ATOM 0 HA VAL A 123 14.217 -7.967 -4.618 1.00 0.00 H new ATOM 0 HB VAL A 123 12.223 -7.657 -3.037 1.00 0.00 H new ATOM 0 HG11 VAL A 123 11.122 -9.785 -3.696 1.00 0.00 H new ATOM 0 HG12 VAL A 123 12.084 -9.121 -5.038 1.00 0.00 H new ATOM 0 HG13 VAL A 123 12.711 -10.485 -4.083 1.00 0.00 H new ATOM 0 HG21 VAL A 123 11.842 -9.419 -1.337 1.00 0.00 H new ATOM 0 HG22 VAL A 123 13.429 -10.129 -1.717 1.00 0.00 H new ATOM 0 HG23 VAL A 123 13.331 -8.507 -0.992 1.00 0.00 H new ATOM 1902 N ILE A 124 14.880 -5.958 -3.347 1.00 0.00 N ATOM 1903 CA ILE A 124 15.475 -4.794 -2.629 1.00 0.00 C ATOM 1904 C ILE A 124 14.674 -3.518 -2.927 1.00 0.00 C ATOM 1905 O ILE A 124 14.058 -3.384 -3.967 1.00 0.00 O ATOM 1906 CB ILE A 124 16.909 -4.699 -3.171 1.00 0.00 C ATOM 1907 CG1 ILE A 124 17.772 -5.768 -2.497 1.00 0.00 C ATOM 1908 CG2 ILE A 124 17.504 -3.317 -2.876 1.00 0.00 C ATOM 1909 CD1 ILE A 124 17.758 -7.050 -3.332 1.00 0.00 C ATOM 0 H ILE A 124 14.535 -5.757 -4.286 1.00 0.00 H new ATOM 0 HA ILE A 124 15.461 -4.912 -1.546 1.00 0.00 H new ATOM 0 HB ILE A 124 16.889 -4.853 -4.250 1.00 0.00 H new ATOM 0 HG12 ILE A 124 18.794 -5.406 -2.387 1.00 0.00 H new ATOM 0 HG13 ILE A 124 17.396 -5.972 -1.494 1.00 0.00 H new ATOM 0 HG21 ILE A 124 18.520 -3.267 -3.267 1.00 0.00 H new ATOM 0 HG22 ILE A 124 16.894 -2.549 -3.352 1.00 0.00 H new ATOM 0 HG23 ILE A 124 17.521 -3.151 -1.799 1.00 0.00 H new ATOM 0 HD11 ILE A 124 18.374 -7.807 -2.847 1.00 0.00 H new ATOM 0 HD12 ILE A 124 16.735 -7.416 -3.419 1.00 0.00 H new ATOM 0 HD13 ILE A 124 18.155 -6.841 -4.326 1.00 0.00 H new ATOM 1921 N LEU A 125 14.689 -2.584 -2.016 1.00 0.00 N ATOM 1922 CA LEU A 125 13.942 -1.305 -2.219 1.00 0.00 C ATOM 1923 C LEU A 125 14.902 -0.246 -2.753 1.00 0.00 C ATOM 1924 O LEU A 125 16.046 -0.185 -2.352 1.00 0.00 O ATOM 1925 CB LEU A 125 13.432 -0.903 -0.829 1.00 0.00 C ATOM 1926 CG LEU A 125 13.028 -2.146 -0.027 1.00 0.00 C ATOM 1927 CD1 LEU A 125 12.564 -1.726 1.362 1.00 0.00 C ATOM 1928 CD2 LEU A 125 11.888 -2.870 -0.740 1.00 0.00 C ATOM 0 H LEU A 125 15.191 -2.651 -1.131 1.00 0.00 H new ATOM 0 HA LEU A 125 13.123 -1.408 -2.931 1.00 0.00 H new ATOM 0 HB2 LEU A 125 14.208 -0.354 -0.295 1.00 0.00 H new ATOM 0 HB3 LEU A 125 12.578 -0.233 -0.928 1.00 0.00 H new ATOM 0 HG LEU A 125 13.886 -2.813 0.058 1.00 0.00 H new ATOM 0 HD11 LEU A 125 12.277 -2.609 1.932 1.00 0.00 H new ATOM 0 HD12 LEU A 125 13.375 -1.210 1.876 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.708 -1.057 1.273 1.00 0.00 H new ATOM 0 HD21 LEU A 125 11.603 -3.753 -0.168 1.00 0.00 H new ATOM 0 HD22 LEU A 125 11.031 -2.202 -0.827 1.00 0.00 H new ATOM 0 HD23 LEU A 125 12.215 -3.173 -1.735 1.00 0.00 H new ATOM 1940 N LYS A 126 14.462 0.585 -3.659 1.00 0.00 N ATOM 1941 CA LYS A 126 15.384 1.622 -4.205 1.00 0.00 C ATOM 1942 C LYS A 126 14.763 3.017 -4.112 1.00 0.00 C ATOM 1943 O LYS A 126 13.656 3.249 -4.554 1.00 0.00 O ATOM 1944 CB LYS A 126 15.617 1.256 -5.674 1.00 0.00 C ATOM 1945 CG LYS A 126 15.347 -0.235 -5.911 1.00 0.00 C ATOM 1946 CD LYS A 126 16.097 -0.700 -7.163 1.00 0.00 C ATOM 1947 CE LYS A 126 16.657 -2.105 -6.931 1.00 0.00 C ATOM 1948 NZ LYS A 126 17.692 -2.287 -7.988 1.00 0.00 N ATOM 0 H LYS A 126 13.516 0.592 -4.041 1.00 0.00 H new ATOM 0 HA LYS A 126 16.314 1.646 -3.637 1.00 0.00 H new ATOM 0 HB2 LYS A 126 14.965 1.854 -6.311 1.00 0.00 H new ATOM 0 HB3 LYS A 126 16.643 1.494 -5.955 1.00 0.00 H new ATOM 0 HG2 LYS A 126 15.668 -0.815 -5.046 1.00 0.00 H new ATOM 0 HG3 LYS A 126 14.277 -0.407 -6.031 1.00 0.00 H new ATOM 0 HD2 LYS A 126 15.426 -0.702 -8.022 1.00 0.00 H new ATOM 0 HD3 LYS A 126 16.907 -0.008 -7.393 1.00 0.00 H new ATOM 0 HE2 LYS A 126 17.090 -2.198 -5.935 1.00 0.00 H new ATOM 0 HE3 LYS A 126 15.875 -2.860 -7.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 18.122 -3.229 -7.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 17.250 -2.200 -8.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 18.427 -1.559 -7.883 1.00 0.00 H new ATOM 1962 N CYS A 127 15.489 3.942 -3.554 1.00 0.00 N ATOM 1963 CA CYS A 127 14.985 5.344 -3.432 1.00 0.00 C ATOM 1964 C CYS A 127 16.060 6.299 -3.960 1.00 0.00 C ATOM 1965 O CYS A 127 17.215 5.940 -4.074 1.00 0.00 O ATOM 1966 CB CYS A 127 14.735 5.537 -1.925 1.00 0.00 C ATOM 1967 SG CYS A 127 14.758 7.291 -1.455 1.00 0.00 S ATOM 0 H CYS A 127 16.422 3.788 -3.171 1.00 0.00 H new ATOM 0 HA CYS A 127 14.078 5.540 -4.004 1.00 0.00 H new ATOM 0 HB2 CYS A 127 13.772 5.102 -1.658 1.00 0.00 H new ATOM 0 HB3 CYS A 127 15.496 4.999 -1.359 1.00 0.00 H new ATOM 1972 N ASN A 128 15.694 7.510 -4.280 1.00 0.00 N ATOM 1973 CA ASN A 128 16.703 8.481 -4.799 1.00 0.00 C ATOM 1974 C ASN A 128 17.748 8.809 -3.721 1.00 0.00 C ATOM 1975 O ASN A 128 18.658 9.580 -3.950 1.00 0.00 O ATOM 1976 CB ASN A 128 15.900 9.730 -5.164 1.00 0.00 C ATOM 1977 CG ASN A 128 16.385 10.279 -6.507 1.00 0.00 C ATOM 1978 OD1 ASN A 128 16.842 9.534 -7.351 1.00 0.00 O ATOM 1979 ND2 ASN A 128 16.304 11.559 -6.743 1.00 0.00 N ATOM 0 H ASN A 128 14.743 7.870 -4.205 1.00 0.00 H new ATOM 0 HA ASN A 128 17.251 8.081 -5.652 1.00 0.00 H new ATOM 0 HB2 ASN A 128 14.839 9.488 -5.221 1.00 0.00 H new ATOM 0 HB3 ASN A 128 16.014 10.487 -4.388 1.00 0.00 H new ATOM 0 HD21 ASN A 128 16.624 11.934 -7.636 1.00 0.00 H new ATOM 0 HD22 ASN A 128 15.920 12.185 -6.035 1.00 0.00 H new ATOM 1986 N SER A 129 17.628 8.229 -2.550 1.00 0.00 N ATOM 1987 CA SER A 129 18.614 8.512 -1.463 1.00 0.00 C ATOM 1988 C SER A 129 18.300 7.631 -0.250 1.00 0.00 C ATOM 1989 O SER A 129 17.771 6.545 -0.385 1.00 0.00 O ATOM 1990 CB SER A 129 18.420 9.991 -1.119 1.00 0.00 C ATOM 1991 OG SER A 129 17.146 10.168 -0.512 1.00 0.00 O ATOM 0 H SER A 129 16.889 7.572 -2.302 1.00 0.00 H new ATOM 0 HA SER A 129 19.641 8.303 -1.763 1.00 0.00 H new ATOM 0 HB2 SER A 129 19.207 10.326 -0.444 1.00 0.00 H new ATOM 0 HB3 SER A 129 18.494 10.599 -2.021 1.00 0.00 H new ATOM 0 HG SER A 129 17.019 11.114 -0.289 1.00 0.00 H new ATOM 1997 N SER A 130 18.610 8.089 0.937 1.00 0.00 N ATOM 1998 CA SER A 130 18.314 7.274 2.153 1.00 0.00 C ATOM 1999 C SER A 130 16.835 6.878 2.161 1.00 0.00 C ATOM 2000 O SER A 130 15.973 7.673 1.842 1.00 0.00 O ATOM 2001 CB SER A 130 18.630 8.191 3.334 1.00 0.00 C ATOM 2002 OG SER A 130 18.136 7.603 4.529 1.00 0.00 O ATOM 0 H SER A 130 19.054 8.990 1.116 1.00 0.00 H new ATOM 0 HA SER A 130 18.896 6.353 2.191 1.00 0.00 H new ATOM 0 HB2 SER A 130 19.706 8.348 3.410 1.00 0.00 H new ATOM 0 HB3 SER A 130 18.175 9.170 3.181 1.00 0.00 H new ATOM 0 HG SER A 130 18.338 8.188 5.289 1.00 0.00 H new ATOM 2008 N ILE A 131 16.532 5.657 2.514 1.00 0.00 N ATOM 2009 CA ILE A 131 15.104 5.227 2.527 1.00 0.00 C ATOM 2010 C ILE A 131 14.540 5.319 3.943 1.00 0.00 C ATOM 2011 O ILE A 131 15.246 5.141 4.917 1.00 0.00 O ATOM 2012 CB ILE A 131 15.074 3.769 2.047 1.00 0.00 C ATOM 2013 CG1 ILE A 131 16.182 3.518 1.009 1.00 0.00 C ATOM 2014 CG2 ILE A 131 13.709 3.494 1.408 1.00 0.00 C ATOM 2015 CD1 ILE A 131 16.144 2.057 0.553 1.00 0.00 C ATOM 0 H ILE A 131 17.206 4.944 2.792 1.00 0.00 H new ATOM 0 HA ILE A 131 14.500 5.866 1.883 1.00 0.00 H new ATOM 0 HB ILE A 131 15.239 3.107 2.897 1.00 0.00 H new ATOM 0 HG12 ILE A 131 16.048 4.179 0.153 1.00 0.00 H new ATOM 0 HG13 ILE A 131 17.156 3.749 1.440 1.00 0.00 H new ATOM 0 HG21 ILE A 131 13.671 2.461 1.061 1.00 0.00 H new ATOM 0 HG22 ILE A 131 12.923 3.659 2.145 1.00 0.00 H new ATOM 0 HG23 ILE A 131 13.561 4.166 0.563 1.00 0.00 H new ATOM 0 HD11 ILE A 131 16.930 1.885 -0.182 1.00 0.00 H new ATOM 0 HD12 ILE A 131 16.300 1.404 1.411 1.00 0.00 H new ATOM 0 HD13 ILE A 131 15.174 1.841 0.104 1.00 0.00 H new ATOM 2027 N THR A 132 13.271 5.591 4.061 1.00 0.00 N ATOM 2028 CA THR A 132 12.652 5.689 5.410 1.00 0.00 C ATOM 2029 C THR A 132 11.952 4.377 5.757 1.00 0.00 C ATOM 2030 O THR A 132 10.893 4.073 5.244 1.00 0.00 O ATOM 2031 CB THR A 132 11.630 6.813 5.300 1.00 0.00 C ATOM 2032 OG1 THR A 132 12.123 7.827 4.436 1.00 0.00 O ATOM 2033 CG2 THR A 132 11.363 7.401 6.687 1.00 0.00 C ATOM 0 H THR A 132 12.635 5.750 3.279 1.00 0.00 H new ATOM 0 HA THR A 132 13.390 5.883 6.188 1.00 0.00 H new ATOM 0 HB THR A 132 10.701 6.416 4.892 1.00 0.00 H new ATOM 0 HG1 THR A 132 11.944 7.579 3.505 1.00 0.00 H new ATOM 0 HG21 THR A 132 10.632 8.205 6.607 1.00 0.00 H new ATOM 0 HG22 THR A 132 10.975 6.622 7.344 1.00 0.00 H new ATOM 0 HG23 THR A 132 12.292 7.795 7.100 1.00 0.00 H new ATOM 2041 N LEU A 133 12.534 3.600 6.624 1.00 0.00 N ATOM 2042 CA LEU A 133 11.898 2.307 7.004 1.00 0.00 C ATOM 2043 C LEU A 133 10.639 2.573 7.828 1.00 0.00 C ATOM 2044 O LEU A 133 10.707 2.848 9.010 1.00 0.00 O ATOM 2045 CB LEU A 133 12.949 1.576 7.846 1.00 0.00 C ATOM 2046 CG LEU A 133 13.000 0.097 7.448 1.00 0.00 C ATOM 2047 CD1 LEU A 133 11.619 -0.538 7.639 1.00 0.00 C ATOM 2048 CD2 LEU A 133 13.423 -0.026 5.979 1.00 0.00 C ATOM 0 H LEU A 133 13.421 3.802 7.086 1.00 0.00 H new ATOM 0 HA LEU A 133 11.598 1.719 6.136 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.927 2.035 7.701 1.00 0.00 H new ATOM 0 HB3 LEU A 133 12.708 1.668 8.905 1.00 0.00 H new ATOM 0 HG LEU A 133 13.724 -0.420 8.078 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.660 -1.590 7.355 1.00 0.00 H new ATOM 0 HD12 LEU A 133 11.322 -0.456 8.685 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.891 -0.021 7.014 1.00 0.00 H new ATOM 0 HD21 LEU A 133 13.459 -1.078 5.698 1.00 0.00 H new ATOM 0 HD22 LEU A 133 12.702 0.494 5.348 1.00 0.00 H new ATOM 0 HD23 LEU A 133 14.409 0.419 5.846 1.00 0.00 H new ATOM 2060 N LEU A 134 9.489 2.494 7.214 1.00 0.00 N ATOM 2061 CA LEU A 134 8.228 2.744 7.962 1.00 0.00 C ATOM 2062 C LEU A 134 7.920 1.550 8.866 1.00 0.00 C ATOM 2063 O LEU A 134 7.842 1.676 10.073 1.00 0.00 O ATOM 2064 CB LEU A 134 7.155 2.903 6.885 1.00 0.00 C ATOM 2065 CG LEU A 134 7.527 4.075 5.971 1.00 0.00 C ATOM 2066 CD1 LEU A 134 6.754 3.968 4.658 1.00 0.00 C ATOM 2067 CD2 LEU A 134 7.176 5.392 6.662 1.00 0.00 C ATOM 0 H LEU A 134 9.371 2.267 6.227 1.00 0.00 H new ATOM 0 HA LEU A 134 8.286 3.623 8.603 1.00 0.00 H new ATOM 0 HB2 LEU A 134 7.069 1.986 6.303 1.00 0.00 H new ATOM 0 HB3 LEU A 134 6.183 3.080 7.346 1.00 0.00 H new ATOM 0 HG LEU A 134 8.597 4.046 5.764 1.00 0.00 H new ATOM 0 HD11 LEU A 134 7.020 4.803 4.010 1.00 0.00 H new ATOM 0 HD12 LEU A 134 7.005 3.030 4.163 1.00 0.00 H new ATOM 0 HD13 LEU A 134 5.684 3.995 4.863 1.00 0.00 H new ATOM 0 HD21 LEU A 134 7.441 6.226 6.012 1.00 0.00 H new ATOM 0 HD22 LEU A 134 6.106 5.420 6.871 1.00 0.00 H new ATOM 0 HD23 LEU A 134 7.730 5.471 7.597 1.00 0.00 H new ATOM 2079 N GLN A 135 7.753 0.390 8.289 1.00 0.00 N ATOM 2080 CA GLN A 135 7.457 -0.821 9.107 1.00 0.00 C ATOM 2081 C GLN A 135 7.432 -2.068 8.224 1.00 0.00 C ATOM 2082 O GLN A 135 7.728 -2.018 7.045 1.00 0.00 O ATOM 2083 CB GLN A 135 6.074 -0.577 9.712 1.00 0.00 C ATOM 2084 CG GLN A 135 5.073 -0.239 8.604 1.00 0.00 C ATOM 2085 CD GLN A 135 3.710 -0.846 8.941 1.00 0.00 C ATOM 2086 OE1 GLN A 135 3.347 -1.881 8.419 1.00 0.00 O ATOM 2087 NE2 GLN A 135 2.936 -0.240 9.799 1.00 0.00 N ATOM 0 H GLN A 135 7.809 0.229 7.283 1.00 0.00 H new ATOM 0 HA GLN A 135 8.215 -0.984 9.873 1.00 0.00 H new ATOM 0 HB2 GLN A 135 5.744 -1.463 10.255 1.00 0.00 H new ATOM 0 HB3 GLN A 135 6.122 0.239 10.433 1.00 0.00 H new ATOM 0 HG2 GLN A 135 4.985 0.842 8.497 1.00 0.00 H new ATOM 0 HG3 GLN A 135 5.428 -0.625 7.649 1.00 0.00 H new ATOM 0 HE21 GLN A 135 3.242 0.629 10.237 1.00 0.00 H new ATOM 0 HE22 GLN A 135 2.025 -0.635 10.032 1.00 0.00 H new ATOM 2096 N GLY A 136 7.068 -3.182 8.790 1.00 0.00 N ATOM 2097 CA GLY A 136 7.003 -4.446 8.001 1.00 0.00 C ATOM 2098 C GLY A 136 8.414 -4.967 7.713 1.00 0.00 C ATOM 2099 O GLY A 136 9.300 -4.889 8.542 1.00 0.00 O ATOM 0 H GLY A 136 6.810 -3.274 9.773 1.00 0.00 H new ATOM 0 HA2 GLY A 136 6.436 -5.197 8.551 1.00 0.00 H new ATOM 0 HA3 GLY A 136 6.475 -4.271 7.064 1.00 0.00 H new ATOM 2103 N THR A 137 8.621 -5.511 6.541 1.00 0.00 N ATOM 2104 CA THR A 137 9.966 -6.058 6.181 1.00 0.00 C ATOM 2105 C THR A 137 11.063 -5.008 6.367 1.00 0.00 C ATOM 2106 O THR A 137 11.328 -4.205 5.493 1.00 0.00 O ATOM 2107 CB THR A 137 9.852 -6.469 4.709 1.00 0.00 C ATOM 2108 OG1 THR A 137 11.103 -6.973 4.267 1.00 0.00 O ATOM 2109 CG2 THR A 137 9.459 -5.261 3.857 1.00 0.00 C ATOM 0 H THR A 137 7.912 -5.601 5.813 1.00 0.00 H new ATOM 0 HA THR A 137 10.240 -6.897 6.821 1.00 0.00 H new ATOM 0 HB THR A 137 9.087 -7.239 4.608 1.00 0.00 H new ATOM 0 HG1 THR A 137 11.033 -7.940 4.121 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.380 -5.563 2.812 1.00 0.00 H new ATOM 0 HG22 THR A 137 8.498 -4.874 4.196 1.00 0.00 H new ATOM 0 HG23 THR A 137 10.218 -4.485 3.954 1.00 0.00 H new ATOM 2117 N ALA A 138 11.718 -5.028 7.495 1.00 0.00 N ATOM 2118 CA ALA A 138 12.820 -4.057 7.741 1.00 0.00 C ATOM 2119 C ALA A 138 14.159 -4.754 7.500 1.00 0.00 C ATOM 2120 O ALA A 138 14.954 -4.926 8.400 1.00 0.00 O ATOM 2121 CB ALA A 138 12.678 -3.645 9.206 1.00 0.00 C ATOM 0 H ALA A 138 11.536 -5.678 8.260 1.00 0.00 H new ATOM 0 HA ALA A 138 12.775 -3.189 7.083 1.00 0.00 H new ATOM 0 HB1 ALA A 138 13.459 -2.928 9.460 1.00 0.00 H new ATOM 0 HB2 ALA A 138 11.701 -3.188 9.362 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.772 -4.525 9.842 1.00 0.00 H new ATOM 2127 N GLY A 139 14.391 -5.173 6.284 1.00 0.00 N ATOM 2128 CA GLY A 139 15.660 -5.887 5.938 1.00 0.00 C ATOM 2129 C GLY A 139 16.883 -5.093 6.399 1.00 0.00 C ATOM 2130 O GLY A 139 17.081 -4.848 7.572 1.00 0.00 O ATOM 0 H GLY A 139 13.747 -5.050 5.503 1.00 0.00 H new ATOM 0 HA2 GLY A 139 15.665 -6.872 6.405 1.00 0.00 H new ATOM 0 HA3 GLY A 139 15.710 -6.044 4.861 1.00 0.00 H new ATOM 2134 N GLN A 140 17.714 -4.710 5.476 1.00 0.00 N ATOM 2135 CA GLN A 140 18.943 -3.946 5.847 1.00 0.00 C ATOM 2136 C GLN A 140 19.294 -2.938 4.754 1.00 0.00 C ATOM 2137 O GLN A 140 19.184 -3.221 3.576 1.00 0.00 O ATOM 2138 CB GLN A 140 20.042 -5.002 5.976 1.00 0.00 C ATOM 2139 CG GLN A 140 20.280 -5.320 7.454 1.00 0.00 C ATOM 2140 CD GLN A 140 21.020 -4.155 8.114 1.00 0.00 C ATOM 2141 OE1 GLN A 140 21.855 -3.523 7.500 1.00 0.00 O ATOM 2142 NE2 GLN A 140 20.746 -3.843 9.352 1.00 0.00 N ATOM 0 H GLN A 140 17.600 -4.891 4.479 1.00 0.00 H new ATOM 0 HA GLN A 140 18.811 -3.378 6.768 1.00 0.00 H new ATOM 0 HB2 GLN A 140 19.755 -5.907 5.441 1.00 0.00 H new ATOM 0 HB3 GLN A 140 20.963 -4.640 5.519 1.00 0.00 H new ATOM 0 HG2 GLN A 140 19.329 -5.492 7.958 1.00 0.00 H new ATOM 0 HG3 GLN A 140 20.863 -6.236 7.551 1.00 0.00 H new ATOM 0 HE21 GLN A 140 20.044 -4.374 9.868 1.00 0.00 H new ATOM 0 HE22 GLN A 140 21.233 -3.069 9.803 1.00 0.00 H new ATOM 2151 N GLU A 141 19.713 -1.763 5.133 1.00 0.00 N ATOM 2152 CA GLU A 141 20.067 -0.736 4.129 1.00 0.00 C ATOM 2153 C GLU A 141 21.334 -1.147 3.387 1.00 0.00 C ATOM 2154 O GLU A 141 22.129 -1.932 3.865 1.00 0.00 O ATOM 2155 CB GLU A 141 20.301 0.546 4.930 1.00 0.00 C ATOM 2156 CG GLU A 141 19.015 0.930 5.663 1.00 0.00 C ATOM 2157 CD GLU A 141 19.337 1.933 6.773 1.00 0.00 C ATOM 2158 OE1 GLU A 141 20.244 2.726 6.584 1.00 0.00 O ATOM 2159 OE2 GLU A 141 18.671 1.890 7.795 1.00 0.00 O ATOM 0 H GLU A 141 19.824 -1.473 6.105 1.00 0.00 H new ATOM 0 HA GLU A 141 19.287 -0.604 3.379 1.00 0.00 H new ATOM 0 HB2 GLU A 141 21.110 0.398 5.645 1.00 0.00 H new ATOM 0 HB3 GLU A 141 20.608 1.353 4.264 1.00 0.00 H new ATOM 0 HG2 GLU A 141 18.301 1.364 4.963 1.00 0.00 H new ATOM 0 HG3 GLU A 141 18.547 0.042 6.086 1.00 0.00 H new ATOM 2166 N VAL A 142 21.510 -0.619 2.220 1.00 0.00 N ATOM 2167 CA VAL A 142 22.713 -0.957 1.406 1.00 0.00 C ATOM 2168 C VAL A 142 23.976 -0.373 2.066 1.00 0.00 C ATOM 2169 O VAL A 142 24.073 -0.314 3.276 1.00 0.00 O ATOM 2170 CB VAL A 142 22.429 -0.336 0.025 1.00 0.00 C ATOM 2171 CG1 VAL A 142 22.698 1.173 0.052 1.00 0.00 C ATOM 2172 CG2 VAL A 142 23.315 -1.003 -1.034 1.00 0.00 C ATOM 0 H VAL A 142 20.868 0.042 1.783 1.00 0.00 H new ATOM 0 HA VAL A 142 22.895 -2.029 1.323 1.00 0.00 H new ATOM 0 HB VAL A 142 21.381 -0.500 -0.225 1.00 0.00 H new ATOM 0 HG11 VAL A 142 22.493 1.597 -0.931 1.00 0.00 H new ATOM 0 HG12 VAL A 142 22.052 1.645 0.793 1.00 0.00 H new ATOM 0 HG13 VAL A 142 23.741 1.352 0.314 1.00 0.00 H new ATOM 0 HG21 VAL A 142 23.111 -0.561 -2.009 1.00 0.00 H new ATOM 0 HG22 VAL A 142 24.364 -0.851 -0.779 1.00 0.00 H new ATOM 0 HG23 VAL A 142 23.100 -2.071 -1.068 1.00 0.00 H new ATOM 2182 N SER A 143 24.942 0.050 1.291 1.00 0.00 N ATOM 2183 CA SER A 143 26.192 0.615 1.885 1.00 0.00 C ATOM 2184 C SER A 143 25.866 1.714 2.904 1.00 0.00 C ATOM 2185 O SER A 143 26.506 1.821 3.931 1.00 0.00 O ATOM 2186 CB SER A 143 26.962 1.198 0.701 1.00 0.00 C ATOM 2187 OG SER A 143 27.092 0.205 -0.309 1.00 0.00 O ATOM 0 H SER A 143 24.919 0.029 0.271 1.00 0.00 H new ATOM 0 HA SER A 143 26.765 -0.143 2.419 1.00 0.00 H new ATOM 0 HB2 SER A 143 26.439 2.069 0.306 1.00 0.00 H new ATOM 0 HB3 SER A 143 27.947 1.536 1.024 1.00 0.00 H new ATOM 0 HG SER A 143 27.584 0.576 -1.071 1.00 0.00 H new ATOM 2193 N ASP A 144 24.881 2.531 2.631 1.00 0.00 N ATOM 2194 CA ASP A 144 24.536 3.616 3.597 1.00 0.00 C ATOM 2195 C ASP A 144 23.188 4.258 3.246 1.00 0.00 C ATOM 2196 O ASP A 144 23.131 5.285 2.598 1.00 0.00 O ATOM 2197 CB ASP A 144 25.665 4.640 3.461 1.00 0.00 C ATOM 2198 CG ASP A 144 26.616 4.517 4.654 1.00 0.00 C ATOM 2199 OD1 ASP A 144 26.128 4.404 5.766 1.00 0.00 O ATOM 2200 OD2 ASP A 144 27.816 4.539 4.434 1.00 0.00 O ATOM 0 H ASP A 144 24.306 2.495 1.789 1.00 0.00 H new ATOM 0 HA ASP A 144 24.441 3.235 4.614 1.00 0.00 H new ATOM 0 HB2 ASP A 144 26.209 4.475 2.531 1.00 0.00 H new ATOM 0 HB3 ASP A 144 25.252 5.648 3.415 1.00 0.00 H new ATOM 2205 N ASN A 145 22.104 3.670 3.686 1.00 0.00 N ATOM 2206 CA ASN A 145 20.756 4.251 3.401 1.00 0.00 C ATOM 2207 C ASN A 145 20.583 4.542 1.905 1.00 0.00 C ATOM 2208 O ASN A 145 20.970 5.585 1.416 1.00 0.00 O ATOM 2209 CB ASN A 145 20.710 5.550 4.207 1.00 0.00 C ATOM 2210 CG ASN A 145 19.906 5.329 5.490 1.00 0.00 C ATOM 2211 OD1 ASN A 145 20.369 5.634 6.571 1.00 0.00 O ATOM 2212 ND2 ASN A 145 18.713 4.805 5.416 1.00 0.00 N ATOM 0 H ASN A 145 22.095 2.809 4.233 1.00 0.00 H new ATOM 0 HA ASN A 145 19.955 3.564 3.673 1.00 0.00 H new ATOM 0 HB2 ASN A 145 21.722 5.875 4.451 1.00 0.00 H new ATOM 0 HB3 ASN A 145 20.255 6.343 3.613 1.00 0.00 H new ATOM 0 HD21 ASN A 145 18.170 4.652 6.266 1.00 0.00 H new ATOM 0 HD22 ASN A 145 18.324 4.549 4.509 1.00 0.00 H new ATOM 2219 N LYS A 146 19.993 3.628 1.179 1.00 0.00 N ATOM 2220 CA LYS A 146 19.779 3.844 -0.285 1.00 0.00 C ATOM 2221 C LYS A 146 19.075 2.626 -0.888 1.00 0.00 C ATOM 2222 O LYS A 146 18.218 2.748 -1.744 1.00 0.00 O ATOM 2223 CB LYS A 146 21.181 4.005 -0.885 1.00 0.00 C ATOM 2224 CG LYS A 146 21.349 5.421 -1.446 1.00 0.00 C ATOM 2225 CD LYS A 146 21.604 5.349 -2.953 1.00 0.00 C ATOM 2226 CE LYS A 146 22.519 6.502 -3.372 1.00 0.00 C ATOM 2227 NZ LYS A 146 23.273 5.987 -4.549 1.00 0.00 N ATOM 0 H LYS A 146 19.649 2.737 1.538 1.00 0.00 H new ATOM 0 HA LYS A 146 19.156 4.715 -0.487 1.00 0.00 H new ATOM 0 HB2 LYS A 146 21.936 3.815 -0.123 1.00 0.00 H new ATOM 0 HB3 LYS A 146 21.334 3.271 -1.676 1.00 0.00 H new ATOM 0 HG2 LYS A 146 20.454 6.011 -1.246 1.00 0.00 H new ATOM 0 HG3 LYS A 146 22.179 5.923 -0.950 1.00 0.00 H new ATOM 0 HD2 LYS A 146 22.064 4.394 -3.210 1.00 0.00 H new ATOM 0 HD3 LYS A 146 20.660 5.404 -3.495 1.00 0.00 H new ATOM 0 HE2 LYS A 146 21.942 7.390 -3.631 1.00 0.00 H new ATOM 0 HE3 LYS A 146 23.194 6.784 -2.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 23.923 6.722 -4.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 23.818 5.146 -4.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 22.605 5.733 -5.305 1.00 0.00 H new ATOM 2241 N THR A 147 19.433 1.452 -0.441 1.00 0.00 N ATOM 2242 CA THR A 147 18.797 0.213 -0.975 1.00 0.00 C ATOM 2243 C THR A 147 18.546 -0.782 0.162 1.00 0.00 C ATOM 2244 O THR A 147 19.426 -1.076 0.942 1.00 0.00 O ATOM 2245 CB THR A 147 19.798 -0.363 -1.977 1.00 0.00 C ATOM 2246 OG1 THR A 147 20.921 0.500 -2.095 1.00 0.00 O ATOM 2247 CG2 THR A 147 19.137 -0.520 -3.343 1.00 0.00 C ATOM 0 H THR A 147 20.143 1.297 0.275 1.00 0.00 H new ATOM 0 HA THR A 147 17.834 0.418 -1.442 1.00 0.00 H new ATOM 0 HB THR A 147 20.128 -1.338 -1.619 1.00 0.00 H new ATOM 0 HG1 THR A 147 21.296 0.427 -2.997 1.00 0.00 H new ATOM 0 HG21 THR A 147 19.857 -0.931 -4.051 1.00 0.00 H new ATOM 0 HG22 THR A 147 18.285 -1.195 -3.260 1.00 0.00 H new ATOM 0 HG23 THR A 147 18.796 0.453 -3.696 1.00 0.00 H new ATOM 2255 N LEU A 148 17.351 -1.301 0.265 1.00 0.00 N ATOM 2256 CA LEU A 148 17.056 -2.274 1.358 1.00 0.00 C ATOM 2257 C LEU A 148 17.255 -3.707 0.871 1.00 0.00 C ATOM 2258 O LEU A 148 17.040 -4.023 -0.282 1.00 0.00 O ATOM 2259 CB LEU A 148 15.587 -2.044 1.717 1.00 0.00 C ATOM 2260 CG LEU A 148 15.434 -1.824 3.223 1.00 0.00 C ATOM 2261 CD1 LEU A 148 15.933 -3.060 3.968 1.00 0.00 C ATOM 2262 CD2 LEU A 148 16.248 -0.601 3.653 1.00 0.00 C ATOM 0 H LEU A 148 16.570 -1.095 -0.357 1.00 0.00 H new ATOM 0 HA LEU A 148 17.718 -2.131 2.212 1.00 0.00 H new ATOM 0 HB2 LEU A 148 15.205 -1.178 1.176 1.00 0.00 H new ATOM 0 HB3 LEU A 148 14.991 -2.902 1.406 1.00 0.00 H new ATOM 0 HG LEU A 148 14.383 -1.655 3.459 1.00 0.00 H new ATOM 0 HD11 LEU A 148 15.825 -2.906 5.042 1.00 0.00 H new ATOM 0 HD12 LEU A 148 15.348 -3.928 3.665 1.00 0.00 H new ATOM 0 HD13 LEU A 148 16.983 -3.229 3.729 1.00 0.00 H new ATOM 0 HD21 LEU A 148 16.136 -0.448 4.726 1.00 0.00 H new ATOM 0 HD22 LEU A 148 17.300 -0.763 3.417 1.00 0.00 H new ATOM 0 HD23 LEU A 148 15.889 0.280 3.122 1.00 0.00 H new ATOM 2274 N ASN A 149 17.649 -4.578 1.752 1.00 0.00 N ATOM 2275 CA ASN A 149 17.850 -6.002 1.362 1.00 0.00 C ATOM 2276 C ASN A 149 16.991 -6.900 2.254 1.00 0.00 C ATOM 2277 O ASN A 149 17.342 -7.181 3.384 1.00 0.00 O ATOM 2278 CB ASN A 149 19.335 -6.275 1.592 1.00 0.00 C ATOM 2279 CG ASN A 149 19.873 -7.155 0.463 1.00 0.00 C ATOM 2280 OD1 ASN A 149 20.549 -6.677 -0.426 1.00 0.00 O ATOM 2281 ND2 ASN A 149 19.599 -8.431 0.459 1.00 0.00 N ATOM 0 H ASN A 149 17.842 -4.366 2.731 1.00 0.00 H new ATOM 0 HA ASN A 149 17.564 -6.199 0.329 1.00 0.00 H new ATOM 0 HB2 ASN A 149 19.887 -5.336 1.630 1.00 0.00 H new ATOM 0 HB3 ASN A 149 19.480 -6.769 2.553 1.00 0.00 H new ATOM 0 HD21 ASN A 149 19.952 -9.026 -0.290 1.00 0.00 H new ATOM 0 HD22 ASN A 149 19.031 -8.833 1.205 1.00 0.00 H new ATOM 2288 N LEU A 150 15.865 -7.348 1.762 1.00 0.00 N ATOM 2289 CA LEU A 150 14.988 -8.223 2.594 1.00 0.00 C ATOM 2290 C LEU A 150 15.435 -9.683 2.475 1.00 0.00 C ATOM 2291 O LEU A 150 15.212 -10.482 3.363 1.00 0.00 O ATOM 2292 CB LEU A 150 13.574 -8.046 2.028 1.00 0.00 C ATOM 2293 CG LEU A 150 13.211 -6.555 1.951 1.00 0.00 C ATOM 2294 CD1 LEU A 150 11.723 -6.412 1.627 1.00 0.00 C ATOM 2295 CD2 LEU A 150 13.499 -5.875 3.293 1.00 0.00 C ATOM 0 H LEU A 150 15.517 -7.147 0.825 1.00 0.00 H new ATOM 0 HA LEU A 150 15.033 -7.958 3.650 1.00 0.00 H new ATOM 0 HB2 LEU A 150 13.514 -8.493 1.036 1.00 0.00 H new ATOM 0 HB3 LEU A 150 12.855 -8.570 2.658 1.00 0.00 H new ATOM 0 HG LEU A 150 13.809 -6.083 1.172 1.00 0.00 H new ATOM 0 HD11 LEU A 150 11.463 -5.355 1.572 1.00 0.00 H new ATOM 0 HD12 LEU A 150 11.512 -6.888 0.670 1.00 0.00 H new ATOM 0 HD13 LEU A 150 11.133 -6.891 2.408 1.00 0.00 H new ATOM 0 HD21 LEU A 150 13.239 -4.818 3.229 1.00 0.00 H new ATOM 0 HD22 LEU A 150 12.906 -6.348 4.075 1.00 0.00 H new ATOM 0 HD23 LEU A 150 14.558 -5.974 3.531 1.00 0.00 H new ATOM 2307 N GLY A 151 16.065 -10.034 1.386 1.00 0.00 N ATOM 2308 CA GLY A 151 16.528 -11.440 1.212 1.00 0.00 C ATOM 2309 C GLY A 151 15.826 -12.060 0.004 1.00 0.00 C ATOM 2310 O GLY A 151 15.809 -11.498 -1.072 1.00 0.00 O ATOM 0 H GLY A 151 16.279 -9.408 0.610 1.00 0.00 H new ATOM 0 HA2 GLY A 151 17.608 -11.464 1.070 1.00 0.00 H new ATOM 0 HA3 GLY A 151 16.311 -12.020 2.109 1.00 0.00 H new ATOM 2314 N LYS A 152 15.246 -13.218 0.175 1.00 0.00 N ATOM 2315 CA LYS A 152 14.544 -13.879 -0.962 1.00 0.00 C ATOM 2316 C LYS A 152 13.097 -13.384 -1.050 1.00 0.00 C ATOM 2317 O LYS A 152 12.605 -12.711 -0.165 1.00 0.00 O ATOM 2318 CB LYS A 152 14.580 -15.372 -0.635 1.00 0.00 C ATOM 2319 CG LYS A 152 15.753 -16.030 -1.364 1.00 0.00 C ATOM 2320 CD LYS A 152 17.058 -15.702 -0.635 1.00 0.00 C ATOM 2321 CE LYS A 152 17.138 -16.510 0.663 1.00 0.00 C ATOM 2322 NZ LYS A 152 18.545 -16.993 0.728 1.00 0.00 N ATOM 0 H LYS A 152 15.228 -13.735 1.054 1.00 0.00 H new ATOM 0 HA LYS A 152 15.014 -13.660 -1.921 1.00 0.00 H new ATOM 0 HB2 LYS A 152 14.680 -15.516 0.441 1.00 0.00 H new ATOM 0 HB3 LYS A 152 13.643 -15.843 -0.934 1.00 0.00 H new ATOM 0 HG2 LYS A 152 15.609 -17.110 -1.406 1.00 0.00 H new ATOM 0 HG3 LYS A 152 15.800 -15.675 -2.393 1.00 0.00 H new ATOM 0 HD2 LYS A 152 17.911 -15.934 -1.273 1.00 0.00 H new ATOM 0 HD3 LYS A 152 17.105 -14.636 -0.415 1.00 0.00 H new ATOM 0 HE2 LYS A 152 16.892 -15.894 1.528 1.00 0.00 H new ATOM 0 HE3 LYS A 152 16.435 -17.343 0.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 18.679 -17.556 1.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 18.749 -17.582 -0.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 19.191 -16.178 0.742 1.00 0.00 H new ATOM 2336 N ARG A 153 12.411 -13.722 -2.109 1.00 0.00 N ATOM 2337 CA ARG A 153 10.991 -13.286 -2.254 1.00 0.00 C ATOM 2338 C ARG A 153 10.061 -14.366 -1.698 1.00 0.00 C ATOM 2339 O ARG A 153 8.916 -14.116 -1.376 1.00 0.00 O ATOM 2340 CB ARG A 153 10.778 -13.107 -3.761 1.00 0.00 C ATOM 2341 CG ARG A 153 11.009 -14.439 -4.482 1.00 0.00 C ATOM 2342 CD ARG A 153 10.439 -14.358 -5.900 1.00 0.00 C ATOM 2343 NE ARG A 153 11.034 -15.517 -6.621 1.00 0.00 N ATOM 2344 CZ ARG A 153 11.360 -15.405 -7.879 1.00 0.00 C ATOM 2345 NH1 ARG A 153 12.108 -14.412 -8.274 1.00 0.00 N ATOM 2346 NH2 ARG A 153 10.936 -16.286 -8.743 1.00 0.00 N ATOM 0 H ARG A 153 12.773 -14.282 -2.881 1.00 0.00 H new ATOM 0 HA ARG A 153 10.778 -12.367 -1.709 1.00 0.00 H new ATOM 0 HB2 ARG A 153 9.767 -12.750 -3.954 1.00 0.00 H new ATOM 0 HB3 ARG A 153 11.462 -12.351 -4.147 1.00 0.00 H new ATOM 0 HG2 ARG A 153 12.075 -14.664 -4.519 1.00 0.00 H new ATOM 0 HG3 ARG A 153 10.531 -15.250 -3.932 1.00 0.00 H new ATOM 0 HD2 ARG A 153 9.351 -14.415 -5.892 1.00 0.00 H new ATOM 0 HD3 ARG A 153 10.705 -13.416 -6.379 1.00 0.00 H new ATOM 0 HE ARG A 153 11.187 -16.399 -6.131 1.00 0.00 H new ATOM 0 HH11 ARG A 153 12.438 -13.722 -7.599 1.00 0.00 H new ATOM 0 HH12 ARG A 153 12.362 -14.325 -9.258 1.00 0.00 H new ATOM 0 HH21 ARG A 153 10.350 -17.062 -8.435 1.00 0.00 H new ATOM 0 HH22 ARG A 153 11.191 -16.199 -9.727 1.00 0.00 H new ATOM 2360 N ILE A 154 10.557 -15.569 -1.586 1.00 0.00 N ATOM 2361 CA ILE A 154 9.725 -16.687 -1.055 1.00 0.00 C ATOM 2362 C ILE A 154 9.507 -16.519 0.457 1.00 0.00 C ATOM 2363 O ILE A 154 8.757 -17.254 1.069 1.00 0.00 O ATOM 2364 CB ILE A 154 10.535 -17.952 -1.378 1.00 0.00 C ATOM 2365 CG1 ILE A 154 9.830 -18.731 -2.489 1.00 0.00 C ATOM 2366 CG2 ILE A 154 10.674 -18.846 -0.142 1.00 0.00 C ATOM 2367 CD1 ILE A 154 9.837 -17.906 -3.776 1.00 0.00 C ATOM 0 H ILE A 154 11.510 -15.827 -1.842 1.00 0.00 H new ATOM 0 HA ILE A 154 8.729 -16.725 -1.496 1.00 0.00 H new ATOM 0 HB ILE A 154 11.532 -17.652 -1.701 1.00 0.00 H new ATOM 0 HG12 ILE A 154 10.332 -19.685 -2.653 1.00 0.00 H new ATOM 0 HG13 ILE A 154 8.805 -18.957 -2.195 1.00 0.00 H new ATOM 0 HG21 ILE A 154 11.251 -19.734 -0.398 1.00 0.00 H new ATOM 0 HG22 ILE A 154 11.185 -18.297 0.649 1.00 0.00 H new ATOM 0 HG23 ILE A 154 9.684 -19.144 0.205 1.00 0.00 H new ATOM 0 HD11 ILE A 154 9.334 -18.462 -4.567 1.00 0.00 H new ATOM 0 HD12 ILE A 154 9.316 -16.964 -3.607 1.00 0.00 H new ATOM 0 HD13 ILE A 154 10.866 -17.703 -4.073 1.00 0.00 H new ATOM 2379 N GLU A 155 10.158 -15.559 1.061 1.00 0.00 N ATOM 2380 CA GLU A 155 9.990 -15.347 2.531 1.00 0.00 C ATOM 2381 C GLU A 155 8.726 -14.528 2.825 1.00 0.00 C ATOM 2382 O GLU A 155 8.499 -14.111 3.944 1.00 0.00 O ATOM 2383 CB GLU A 155 11.238 -14.577 2.962 1.00 0.00 C ATOM 2384 CG GLU A 155 11.512 -14.836 4.445 1.00 0.00 C ATOM 2385 CD GLU A 155 12.616 -13.897 4.932 1.00 0.00 C ATOM 2386 OE1 GLU A 155 12.431 -12.695 4.834 1.00 0.00 O ATOM 2387 OE2 GLU A 155 13.629 -14.395 5.395 1.00 0.00 O ATOM 0 H GLU A 155 10.799 -14.912 0.601 1.00 0.00 H new ATOM 0 HA GLU A 155 9.879 -16.289 3.068 1.00 0.00 H new ATOM 0 HB2 GLU A 155 12.094 -14.888 2.364 1.00 0.00 H new ATOM 0 HB3 GLU A 155 11.098 -13.510 2.788 1.00 0.00 H new ATOM 0 HG2 GLU A 155 10.604 -14.679 5.026 1.00 0.00 H new ATOM 0 HG3 GLU A 155 11.810 -15.874 4.595 1.00 0.00 H new ATOM 2394 N ASP A 156 7.898 -14.296 1.836 1.00 0.00 N ATOM 2395 CA ASP A 156 6.646 -13.507 2.063 1.00 0.00 C ATOM 2396 C ASP A 156 6.967 -12.161 2.726 1.00 0.00 C ATOM 2397 O ASP A 156 6.433 -11.845 3.772 1.00 0.00 O ATOM 2398 CB ASP A 156 5.789 -14.374 2.990 1.00 0.00 C ATOM 2399 CG ASP A 156 5.470 -15.701 2.300 1.00 0.00 C ATOM 2400 OD1 ASP A 156 4.658 -15.693 1.390 1.00 0.00 O ATOM 2401 OD2 ASP A 156 6.044 -16.703 2.693 1.00 0.00 O ATOM 0 H ASP A 156 8.035 -14.620 0.879 1.00 0.00 H new ATOM 0 HA ASP A 156 6.133 -13.279 1.128 1.00 0.00 H new ATOM 0 HB2 ASP A 156 6.318 -14.557 3.926 1.00 0.00 H new ATOM 0 HB3 ASP A 156 4.866 -13.852 3.242 1.00 0.00 H new ATOM 2406 N PRO A 157 7.828 -11.404 2.093 1.00 0.00 N ATOM 2407 CA PRO A 157 8.210 -10.077 2.633 1.00 0.00 C ATOM 2408 C PRO A 157 7.068 -9.074 2.440 1.00 0.00 C ATOM 2409 O PRO A 157 6.550 -8.913 1.352 1.00 0.00 O ATOM 2410 CB PRO A 157 9.425 -9.685 1.797 1.00 0.00 C ATOM 2411 CG PRO A 157 9.277 -10.444 0.516 1.00 0.00 C ATOM 2412 CD PRO A 157 8.518 -11.706 0.831 1.00 0.00 C ATOM 0 HA PRO A 157 8.423 -10.094 3.702 1.00 0.00 H new ATOM 0 HB2 PRO A 157 9.450 -8.610 1.618 1.00 0.00 H new ATOM 0 HB3 PRO A 157 10.354 -9.945 2.305 1.00 0.00 H new ATOM 0 HG2 PRO A 157 8.743 -9.849 -0.224 1.00 0.00 H new ATOM 0 HG3 PRO A 157 10.254 -10.678 0.092 1.00 0.00 H new ATOM 0 HD2 PRO A 157 7.811 -11.954 0.039 1.00 0.00 H new ATOM 0 HD3 PRO A 157 9.189 -12.559 0.938 1.00 0.00 H new ATOM 2420 N ARG A 158 6.671 -8.402 3.487 1.00 0.00 N ATOM 2421 CA ARG A 158 5.562 -7.410 3.364 1.00 0.00 C ATOM 2422 C ARG A 158 5.789 -6.233 4.319 1.00 0.00 C ATOM 2423 O ARG A 158 5.824 -6.398 5.523 1.00 0.00 O ATOM 2424 CB ARG A 158 4.294 -8.180 3.748 1.00 0.00 C ATOM 2425 CG ARG A 158 4.422 -8.719 5.178 1.00 0.00 C ATOM 2426 CD ARG A 158 3.705 -10.067 5.283 1.00 0.00 C ATOM 2427 NE ARG A 158 2.979 -10.016 6.582 1.00 0.00 N ATOM 2428 CZ ARG A 158 2.885 -11.090 7.319 1.00 0.00 C ATOM 2429 NH1 ARG A 158 2.175 -12.105 6.905 1.00 0.00 N ATOM 2430 NH2 ARG A 158 3.501 -11.150 8.468 1.00 0.00 N ATOM 0 H ARG A 158 7.066 -8.496 4.423 1.00 0.00 H new ATOM 0 HA ARG A 158 5.495 -6.991 2.360 1.00 0.00 H new ATOM 0 HB2 ARG A 158 3.425 -7.527 3.673 1.00 0.00 H new ATOM 0 HB3 ARG A 158 4.134 -9.004 3.053 1.00 0.00 H new ATOM 0 HG2 ARG A 158 5.473 -8.833 5.442 1.00 0.00 H new ATOM 0 HG3 ARG A 158 3.991 -8.010 5.885 1.00 0.00 H new ATOM 0 HD2 ARG A 158 3.016 -10.214 4.451 1.00 0.00 H new ATOM 0 HD3 ARG A 158 4.414 -10.894 5.259 1.00 0.00 H new ATOM 0 HE ARG A 158 2.555 -9.143 6.896 1.00 0.00 H new ATOM 0 HH11 ARG A 158 1.694 -12.059 6.007 1.00 0.00 H new ATOM 0 HH12 ARG A 158 2.101 -12.944 7.480 1.00 0.00 H new ATOM 0 HH21 ARG A 158 4.056 -10.358 8.791 1.00 0.00 H new ATOM 0 HH22 ARG A 158 3.427 -11.989 9.043 1.00 0.00 H new ATOM 2444 N GLY A 159 5.943 -5.046 3.792 1.00 0.00 N ATOM 2445 CA GLY A 159 6.164 -3.865 4.674 1.00 0.00 C ATOM 2446 C GLY A 159 6.001 -2.580 3.864 1.00 0.00 C ATOM 2447 O GLY A 159 5.370 -2.566 2.826 1.00 0.00 O ATOM 0 H GLY A 159 5.925 -4.845 2.792 1.00 0.00 H new ATOM 0 HA2 GLY A 159 5.453 -3.878 5.500 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.162 -3.907 5.111 1.00 0.00 H new ATOM 2451 N MET A 160 6.561 -1.497 4.336 1.00 0.00 N ATOM 2452 CA MET A 160 6.433 -0.207 3.597 1.00 0.00 C ATOM 2453 C MET A 160 7.662 0.672 3.842 1.00 0.00 C ATOM 2454 O MET A 160 8.283 0.613 4.885 1.00 0.00 O ATOM 2455 CB MET A 160 5.177 0.442 4.168 1.00 0.00 C ATOM 2456 CG MET A 160 4.725 1.581 3.252 1.00 0.00 C ATOM 2457 SD MET A 160 3.240 2.358 3.939 1.00 0.00 S ATOM 2458 CE MET A 160 3.912 2.731 5.577 1.00 0.00 C ATOM 0 H MET A 160 7.101 -1.450 5.200 1.00 0.00 H new ATOM 0 HA MET A 160 6.365 -0.349 2.518 1.00 0.00 H new ATOM 0 HB2 MET A 160 4.383 -0.299 4.262 1.00 0.00 H new ATOM 0 HB3 MET A 160 5.376 0.824 5.169 1.00 0.00 H new ATOM 0 HG2 MET A 160 5.521 2.319 3.152 1.00 0.00 H new ATOM 0 HG3 MET A 160 4.518 1.198 2.253 1.00 0.00 H new ATOM 0 HE1 MET A 160 3.353 2.180 6.334 1.00 0.00 H new ATOM 0 HE2 MET A 160 4.961 2.437 5.615 1.00 0.00 H new ATOM 0 HE3 MET A 160 3.827 3.800 5.770 1.00 0.00 H new ATOM 2468 N TYR A 161 8.025 1.479 2.878 1.00 0.00 N ATOM 2469 CA TYR A 161 9.226 2.358 3.036 1.00 0.00 C ATOM 2470 C TYR A 161 9.005 3.681 2.300 1.00 0.00 C ATOM 2471 O TYR A 161 8.606 3.702 1.152 1.00 0.00 O ATOM 2472 CB TYR A 161 10.392 1.583 2.400 1.00 0.00 C ATOM 2473 CG TYR A 161 10.000 0.139 2.185 1.00 0.00 C ATOM 2474 CD1 TYR A 161 10.155 -0.790 3.221 1.00 0.00 C ATOM 2475 CD2 TYR A 161 9.468 -0.265 0.954 1.00 0.00 C ATOM 2476 CE1 TYR A 161 9.778 -2.123 3.027 1.00 0.00 C ATOM 2477 CE2 TYR A 161 9.092 -1.600 0.760 1.00 0.00 C ATOM 2478 CZ TYR A 161 9.247 -2.528 1.796 1.00 0.00 C ATOM 2479 OH TYR A 161 8.875 -3.844 1.604 1.00 0.00 O ATOM 0 H TYR A 161 7.541 1.568 1.985 1.00 0.00 H new ATOM 0 HA TYR A 161 9.423 2.595 4.082 1.00 0.00 H new ATOM 0 HB2 TYR A 161 10.666 2.039 1.449 1.00 0.00 H new ATOM 0 HB3 TYR A 161 11.270 1.638 3.044 1.00 0.00 H new ATOM 0 HD1 TYR A 161 10.566 -0.477 4.170 1.00 0.00 H new ATOM 0 HD2 TYR A 161 9.348 0.452 0.155 1.00 0.00 H new ATOM 0 HE1 TYR A 161 9.896 -2.840 3.826 1.00 0.00 H new ATOM 0 HE2 TYR A 161 8.682 -1.913 -0.189 1.00 0.00 H new ATOM 0 HH TYR A 161 9.270 -4.177 0.771 1.00 0.00 H new ATOM 2489 N GLN A 162 9.259 4.784 2.952 1.00 0.00 N ATOM 2490 CA GLN A 162 9.057 6.103 2.284 1.00 0.00 C ATOM 2491 C GLN A 162 10.388 6.635 1.745 1.00 0.00 C ATOM 2492 O GLN A 162 11.451 6.259 2.200 1.00 0.00 O ATOM 2493 CB GLN A 162 8.510 7.023 3.378 1.00 0.00 C ATOM 2494 CG GLN A 162 7.856 8.252 2.744 1.00 0.00 C ATOM 2495 CD GLN A 162 8.082 9.471 3.641 1.00 0.00 C ATOM 2496 OE1 GLN A 162 7.140 10.066 4.126 1.00 0.00 O ATOM 2497 NE2 GLN A 162 9.300 9.870 3.884 1.00 0.00 N ATOM 0 H GLN A 162 9.596 4.829 3.914 1.00 0.00 H new ATOM 0 HA GLN A 162 8.378 6.035 1.434 1.00 0.00 H new ATOM 0 HB2 GLN A 162 7.783 6.486 3.987 1.00 0.00 H new ATOM 0 HB3 GLN A 162 9.317 7.332 4.043 1.00 0.00 H new ATOM 0 HG2 GLN A 162 8.278 8.432 1.755 1.00 0.00 H new ATOM 0 HG3 GLN A 162 6.788 8.080 2.609 1.00 0.00 H new ATOM 0 HE21 GLN A 162 10.091 9.371 3.477 1.00 0.00 H new ATOM 0 HE22 GLN A 162 9.461 10.681 4.481 1.00 0.00 H new ATOM 2506 N CYS A 163 10.332 7.501 0.769 1.00 0.00 N ATOM 2507 CA CYS A 163 11.584 8.059 0.183 1.00 0.00 C ATOM 2508 C CYS A 163 11.423 9.564 -0.056 1.00 0.00 C ATOM 2509 O CYS A 163 10.326 10.085 -0.082 1.00 0.00 O ATOM 2510 CB CYS A 163 11.747 7.297 -1.135 1.00 0.00 C ATOM 2511 SG CYS A 163 13.030 8.052 -2.169 1.00 0.00 S ATOM 0 H CYS A 163 9.469 7.847 0.351 1.00 0.00 H new ATOM 0 HA CYS A 163 12.454 7.945 0.830 1.00 0.00 H new ATOM 0 HB2 CYS A 163 12.006 6.258 -0.929 1.00 0.00 H new ATOM 0 HB3 CYS A 163 10.799 7.288 -1.674 1.00 0.00 H new ATOM 2516 N GLY A 164 12.512 10.260 -0.229 1.00 0.00 N ATOM 2517 CA GLY A 164 12.434 11.729 -0.467 1.00 0.00 C ATOM 2518 C GLY A 164 12.244 11.992 -1.961 1.00 0.00 C ATOM 2519 O GLY A 164 12.901 11.401 -2.794 1.00 0.00 O ATOM 0 H GLY A 164 13.456 9.874 -0.216 1.00 0.00 H new ATOM 0 HA2 GLY A 164 11.605 12.156 0.097 1.00 0.00 H new ATOM 0 HA3 GLY A 164 13.344 12.215 -0.114 1.00 0.00 H new ATOM 2523 N GLU A 165 11.346 12.876 -2.303 1.00 0.00 N ATOM 2524 CA GLU A 165 11.106 13.181 -3.744 1.00 0.00 C ATOM 2525 C GLU A 165 11.364 14.665 -4.023 1.00 0.00 C ATOM 2526 O GLU A 165 11.772 15.409 -3.152 1.00 0.00 O ATOM 2527 CB GLU A 165 9.634 12.836 -3.983 1.00 0.00 C ATOM 2528 CG GLU A 165 9.531 11.725 -5.031 1.00 0.00 C ATOM 2529 CD GLU A 165 9.500 12.344 -6.430 1.00 0.00 C ATOM 2530 OE1 GLU A 165 10.528 12.842 -6.858 1.00 0.00 O ATOM 2531 OE2 GLU A 165 8.450 12.309 -7.048 1.00 0.00 O ATOM 0 H GLU A 165 10.768 13.401 -1.647 1.00 0.00 H new ATOM 0 HA GLU A 165 11.768 12.617 -4.401 1.00 0.00 H new ATOM 0 HB2 GLU A 165 9.169 12.515 -3.051 1.00 0.00 H new ATOM 0 HB3 GLU A 165 9.093 13.720 -4.321 1.00 0.00 H new ATOM 0 HG2 GLU A 165 10.379 11.046 -4.941 1.00 0.00 H new ATOM 0 HG3 GLU A 165 8.630 11.134 -4.863 1.00 0.00 H new ATOM 2538 N ASN A 166 11.127 15.098 -5.232 1.00 0.00 N ATOM 2539 CA ASN A 166 11.355 16.533 -5.574 1.00 0.00 C ATOM 2540 C ASN A 166 10.114 17.362 -5.230 1.00 0.00 C ATOM 2541 O ASN A 166 10.206 18.536 -4.927 1.00 0.00 O ATOM 2542 CB ASN A 166 11.609 16.544 -7.082 1.00 0.00 C ATOM 2543 CG ASN A 166 12.735 17.528 -7.404 1.00 0.00 C ATOM 2544 OD1 ASN A 166 12.490 18.616 -7.886 1.00 0.00 O ATOM 2545 ND2 ASN A 166 13.972 17.190 -7.156 1.00 0.00 N ATOM 0 H ASN A 166 10.785 14.519 -5.999 1.00 0.00 H new ATOM 0 HA ASN A 166 12.187 16.964 -5.018 1.00 0.00 H new ATOM 0 HB2 ASN A 166 11.877 15.544 -7.423 1.00 0.00 H new ATOM 0 HB3 ASN A 166 10.700 16.829 -7.612 1.00 0.00 H new ATOM 0 HD21 ASN A 166 14.730 17.839 -7.367 1.00 0.00 H new ATOM 0 HD22 ASN A 166 14.180 16.277 -6.751 1.00 0.00 H new ATOM 2552 N ALA A 167 8.956 16.760 -5.274 1.00 0.00 N ATOM 2553 CA ALA A 167 7.708 17.512 -4.948 1.00 0.00 C ATOM 2554 C ALA A 167 7.333 17.303 -3.478 1.00 0.00 C ATOM 2555 O ALA A 167 7.063 18.243 -2.757 1.00 0.00 O ATOM 2556 CB ALA A 167 6.638 16.917 -5.864 1.00 0.00 C ATOM 0 H ALA A 167 8.819 15.780 -5.522 1.00 0.00 H new ATOM 0 HA ALA A 167 7.822 18.586 -5.097 1.00 0.00 H new ATOM 0 HB1 ALA A 167 5.687 17.418 -5.685 1.00 0.00 H new ATOM 0 HB2 ALA A 167 6.931 17.056 -6.904 1.00 0.00 H new ATOM 0 HB3 ALA A 167 6.532 15.852 -5.656 1.00 0.00 H new ATOM 2562 N LYS A 168 7.315 16.075 -3.032 1.00 0.00 N ATOM 2563 CA LYS A 168 6.960 15.798 -1.611 1.00 0.00 C ATOM 2564 C LYS A 168 7.654 14.505 -1.144 1.00 0.00 C ATOM 2565 O LYS A 168 8.864 14.400 -1.188 1.00 0.00 O ATOM 2566 CB LYS A 168 5.435 15.660 -1.613 1.00 0.00 C ATOM 2567 CG LYS A 168 4.904 15.767 -0.179 1.00 0.00 C ATOM 2568 CD LYS A 168 4.187 17.108 0.007 1.00 0.00 C ATOM 2569 CE LYS A 168 3.657 17.211 1.440 1.00 0.00 C ATOM 2570 NZ LYS A 168 4.515 18.236 2.096 1.00 0.00 N ATOM 0 H LYS A 168 7.531 15.251 -3.592 1.00 0.00 H new ATOM 0 HA LYS A 168 7.283 16.581 -0.925 1.00 0.00 H new ATOM 0 HB2 LYS A 168 4.991 16.438 -2.234 1.00 0.00 H new ATOM 0 HB3 LYS A 168 5.148 14.702 -2.047 1.00 0.00 H new ATOM 0 HG2 LYS A 168 4.218 14.945 0.027 1.00 0.00 H new ATOM 0 HG3 LYS A 168 5.727 15.682 0.531 1.00 0.00 H new ATOM 0 HD2 LYS A 168 4.873 17.930 -0.198 1.00 0.00 H new ATOM 0 HD3 LYS A 168 3.364 17.194 -0.703 1.00 0.00 H new ATOM 0 HE2 LYS A 168 2.608 17.508 1.452 1.00 0.00 H new ATOM 0 HE3 LYS A 168 3.723 16.253 1.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 4.212 18.362 3.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 5.507 17.923 2.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 4.426 19.139 1.588 1.00 0.00 H new ATOM 2584 N SER A 169 6.911 13.521 -0.701 1.00 0.00 N ATOM 2585 CA SER A 169 7.549 12.253 -0.242 1.00 0.00 C ATOM 2586 C SER A 169 6.836 11.048 -0.863 1.00 0.00 C ATOM 2587 O SER A 169 5.623 10.976 -0.886 1.00 0.00 O ATOM 2588 CB SER A 169 7.382 12.252 1.276 1.00 0.00 C ATOM 2589 OG SER A 169 5.997 12.238 1.596 1.00 0.00 O ATOM 0 H SER A 169 5.893 13.543 -0.638 1.00 0.00 H new ATOM 0 HA SER A 169 8.597 12.188 -0.536 1.00 0.00 H new ATOM 0 HB2 SER A 169 7.875 11.381 1.707 1.00 0.00 H new ATOM 0 HB3 SER A 169 7.858 13.133 1.706 1.00 0.00 H new ATOM 0 HG SER A 169 5.495 11.834 0.858 1.00 0.00 H new ATOM 2595 N PHE A 170 7.583 10.103 -1.369 1.00 0.00 N ATOM 2596 CA PHE A 170 6.955 8.902 -1.992 1.00 0.00 C ATOM 2597 C PHE A 170 6.951 7.733 -1.004 1.00 0.00 C ATOM 2598 O PHE A 170 7.878 7.553 -0.239 1.00 0.00 O ATOM 2599 CB PHE A 170 7.835 8.583 -3.197 1.00 0.00 C ATOM 2600 CG PHE A 170 7.191 7.501 -4.027 1.00 0.00 C ATOM 2601 CD1 PHE A 170 7.361 6.156 -3.679 1.00 0.00 C ATOM 2602 CD2 PHE A 170 6.426 7.841 -5.150 1.00 0.00 C ATOM 2603 CE1 PHE A 170 6.770 5.151 -4.453 1.00 0.00 C ATOM 2604 CE2 PHE A 170 5.834 6.837 -5.924 1.00 0.00 C ATOM 2605 CZ PHE A 170 6.006 5.492 -5.576 1.00 0.00 C ATOM 0 H PHE A 170 8.603 10.111 -1.378 1.00 0.00 H new ATOM 0 HA PHE A 170 5.918 9.077 -2.277 1.00 0.00 H new ATOM 0 HB2 PHE A 170 7.980 9.479 -3.800 1.00 0.00 H new ATOM 0 HB3 PHE A 170 8.821 8.260 -2.863 1.00 0.00 H new ATOM 0 HD1 PHE A 170 7.949 5.893 -2.812 1.00 0.00 H new ATOM 0 HD2 PHE A 170 6.293 8.879 -5.419 1.00 0.00 H new ATOM 0 HE1 PHE A 170 6.903 4.113 -4.185 1.00 0.00 H new ATOM 0 HE2 PHE A 170 5.244 7.100 -6.790 1.00 0.00 H new ATOM 0 HZ PHE A 170 5.549 4.717 -6.174 1.00 0.00 H new ATOM 2615 N THR A 171 5.914 6.938 -1.013 1.00 0.00 N ATOM 2616 CA THR A 171 5.851 5.781 -0.074 1.00 0.00 C ATOM 2617 C THR A 171 5.325 4.539 -0.796 1.00 0.00 C ATOM 2618 O THR A 171 4.422 4.615 -1.606 1.00 0.00 O ATOM 2619 CB THR A 171 4.879 6.210 1.027 1.00 0.00 C ATOM 2620 OG1 THR A 171 5.073 7.587 1.321 1.00 0.00 O ATOM 2621 CG2 THR A 171 5.133 5.378 2.285 1.00 0.00 C ATOM 0 H THR A 171 5.108 7.040 -1.630 1.00 0.00 H new ATOM 0 HA THR A 171 6.832 5.525 0.326 1.00 0.00 H new ATOM 0 HB THR A 171 3.855 6.052 0.689 1.00 0.00 H new ATOM 0 HG1 THR A 171 4.449 7.862 2.025 1.00 0.00 H new ATOM 0 HG21 THR A 171 4.441 5.684 3.069 1.00 0.00 H new ATOM 0 HG22 THR A 171 4.983 4.322 2.059 1.00 0.00 H new ATOM 0 HG23 THR A 171 6.157 5.534 2.624 1.00 0.00 H new ATOM 2629 N LEU A 172 5.886 3.396 -0.510 1.00 0.00 N ATOM 2630 CA LEU A 172 5.430 2.153 -1.173 1.00 0.00 C ATOM 2631 C LEU A 172 5.312 1.022 -0.142 1.00 0.00 C ATOM 2632 O LEU A 172 6.143 0.882 0.735 1.00 0.00 O ATOM 2633 CB LEU A 172 6.521 1.853 -2.198 1.00 0.00 C ATOM 2634 CG LEU A 172 6.356 0.430 -2.735 1.00 0.00 C ATOM 2635 CD1 LEU A 172 6.277 0.469 -4.260 1.00 0.00 C ATOM 2636 CD2 LEU A 172 7.556 -0.408 -2.298 1.00 0.00 C ATOM 0 H LEU A 172 6.646 3.274 0.160 1.00 0.00 H new ATOM 0 HA LEU A 172 4.449 2.250 -1.638 1.00 0.00 H new ATOM 0 HB2 LEU A 172 6.468 2.569 -3.018 1.00 0.00 H new ATOM 0 HB3 LEU A 172 7.503 1.966 -1.740 1.00 0.00 H new ATOM 0 HG LEU A 172 5.441 -0.013 -2.342 1.00 0.00 H new ATOM 0 HD11 LEU A 172 6.159 -0.544 -4.644 1.00 0.00 H new ATOM 0 HD12 LEU A 172 5.423 1.074 -4.565 1.00 0.00 H new ATOM 0 HD13 LEU A 172 7.192 0.905 -4.661 1.00 0.00 H new ATOM 0 HD21 LEU A 172 7.447 -1.424 -2.676 1.00 0.00 H new ATOM 0 HD22 LEU A 172 8.471 0.031 -2.696 1.00 0.00 H new ATOM 0 HD23 LEU A 172 7.608 -0.430 -1.209 1.00 0.00 H new ATOM 2648 N GLN A 173 4.288 0.213 -0.242 1.00 0.00 N ATOM 2649 CA GLN A 173 4.125 -0.910 0.728 1.00 0.00 C ATOM 2650 C GLN A 173 4.100 -2.251 -0.014 1.00 0.00 C ATOM 2651 O GLN A 173 3.158 -2.570 -0.711 1.00 0.00 O ATOM 2652 CB GLN A 173 2.785 -0.648 1.423 1.00 0.00 C ATOM 2653 CG GLN A 173 2.535 -1.730 2.475 1.00 0.00 C ATOM 2654 CD GLN A 173 1.117 -1.588 3.031 1.00 0.00 C ATOM 2655 OE1 GLN A 173 0.728 -0.524 3.471 1.00 0.00 O ATOM 2656 NE2 GLN A 173 0.321 -2.622 3.027 1.00 0.00 N ATOM 0 H GLN A 173 3.559 0.282 -0.952 1.00 0.00 H new ATOM 0 HA GLN A 173 4.946 -0.961 1.443 1.00 0.00 H new ATOM 0 HB2 GLN A 173 2.793 0.336 1.893 1.00 0.00 H new ATOM 0 HB3 GLN A 173 1.978 -0.645 0.690 1.00 0.00 H new ATOM 0 HG2 GLN A 173 2.666 -2.718 2.033 1.00 0.00 H new ATOM 0 HG3 GLN A 173 3.263 -1.642 3.281 1.00 0.00 H new ATOM 0 HE21 GLN A 173 0.647 -3.515 2.658 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -0.627 -2.537 3.393 1.00 0.00 H new ATOM 2665 N VAL A 174 5.136 -3.036 0.127 1.00 0.00 N ATOM 2666 CA VAL A 174 5.178 -4.354 -0.575 1.00 0.00 C ATOM 2667 C VAL A 174 4.304 -5.377 0.164 1.00 0.00 C ATOM 2668 O VAL A 174 4.173 -5.341 1.371 1.00 0.00 O ATOM 2669 CB VAL A 174 6.666 -4.758 -0.568 1.00 0.00 C ATOM 2670 CG1 VAL A 174 6.890 -6.018 0.276 1.00 0.00 C ATOM 2671 CG2 VAL A 174 7.121 -5.033 -2.003 1.00 0.00 C ATOM 0 H VAL A 174 5.954 -2.822 0.697 1.00 0.00 H new ATOM 0 HA VAL A 174 4.787 -4.305 -1.591 1.00 0.00 H new ATOM 0 HB VAL A 174 7.243 -3.941 -0.135 1.00 0.00 H new ATOM 0 HG11 VAL A 174 7.948 -6.281 0.264 1.00 0.00 H new ATOM 0 HG12 VAL A 174 6.575 -5.829 1.302 1.00 0.00 H new ATOM 0 HG13 VAL A 174 6.307 -6.841 -0.137 1.00 0.00 H new ATOM 0 HG21 VAL A 174 8.173 -5.319 -2.003 1.00 0.00 H new ATOM 0 HG22 VAL A 174 6.525 -5.842 -2.425 1.00 0.00 H new ATOM 0 HG23 VAL A 174 6.990 -4.134 -2.605 1.00 0.00 H new ATOM 2681 N TYR A 175 3.712 -6.287 -0.561 1.00 0.00 N ATOM 2682 CA TYR A 175 2.849 -7.318 0.085 1.00 0.00 C ATOM 2683 C TYR A 175 2.996 -8.654 -0.650 1.00 0.00 C ATOM 2684 O TYR A 175 2.332 -8.905 -1.638 1.00 0.00 O ATOM 2685 CB TYR A 175 1.424 -6.781 -0.052 1.00 0.00 C ATOM 2686 CG TYR A 175 0.572 -7.317 1.073 1.00 0.00 C ATOM 2687 CD1 TYR A 175 0.311 -8.690 1.161 1.00 0.00 C ATOM 2688 CD2 TYR A 175 0.042 -6.441 2.028 1.00 0.00 C ATOM 2689 CE1 TYR A 175 -0.480 -9.186 2.204 1.00 0.00 C ATOM 2690 CE2 TYR A 175 -0.749 -6.937 3.070 1.00 0.00 C ATOM 2691 CZ TYR A 175 -1.010 -8.310 3.159 1.00 0.00 C ATOM 2692 OH TYR A 175 -1.790 -8.798 4.186 1.00 0.00 O ATOM 0 H TYR A 175 3.789 -6.361 -1.575 1.00 0.00 H new ATOM 0 HA TYR A 175 3.117 -7.495 1.127 1.00 0.00 H new ATOM 0 HB2 TYR A 175 1.431 -5.691 -0.029 1.00 0.00 H new ATOM 0 HB3 TYR A 175 1.004 -7.077 -1.013 1.00 0.00 H new ATOM 0 HD1 TYR A 175 0.720 -9.366 0.425 1.00 0.00 H new ATOM 0 HD2 TYR A 175 0.244 -5.382 1.960 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -0.682 -10.245 2.272 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -1.158 -6.261 3.806 1.00 0.00 H new ATOM 0 HH TYR A 175 -2.076 -8.057 4.760 1.00 0.00 H new ATOM 2702 N TYR A 176 3.864 -9.509 -0.179 1.00 0.00 N ATOM 2703 CA TYR A 176 4.058 -10.824 -0.854 1.00 0.00 C ATOM 2704 C TYR A 176 3.131 -11.882 -0.245 1.00 0.00 C ATOM 2705 O TYR A 176 3.279 -12.263 0.900 1.00 0.00 O ATOM 2706 CB TYR A 176 5.520 -11.190 -0.599 1.00 0.00 C ATOM 2707 CG TYR A 176 6.377 -10.656 -1.720 1.00 0.00 C ATOM 2708 CD1 TYR A 176 6.638 -9.283 -1.811 1.00 0.00 C ATOM 2709 CD2 TYR A 176 6.913 -11.533 -2.670 1.00 0.00 C ATOM 2710 CE1 TYR A 176 7.433 -8.789 -2.850 1.00 0.00 C ATOM 2711 CE2 TYR A 176 7.709 -11.039 -3.710 1.00 0.00 C ATOM 2712 CZ TYR A 176 7.969 -9.666 -3.800 1.00 0.00 C ATOM 2713 OH TYR A 176 8.754 -9.179 -4.824 1.00 0.00 O ATOM 0 H TYR A 176 4.447 -9.353 0.644 1.00 0.00 H new ATOM 0 HA TYR A 176 3.826 -10.774 -1.918 1.00 0.00 H new ATOM 0 HB2 TYR A 176 5.849 -10.775 0.354 1.00 0.00 H new ATOM 0 HB3 TYR A 176 5.628 -12.272 -0.529 1.00 0.00 H new ATOM 0 HD1 TYR A 176 6.225 -8.605 -1.078 1.00 0.00 H new ATOM 0 HD2 TYR A 176 6.712 -12.592 -2.601 1.00 0.00 H new ATOM 0 HE1 TYR A 176 7.634 -7.730 -2.919 1.00 0.00 H new ATOM 0 HE2 TYR A 176 8.122 -11.716 -4.443 1.00 0.00 H new ATOM 0 HH TYR A 176 8.394 -8.321 -5.132 1.00 0.00 H new ATOM 2723 N ARG A 177 2.181 -12.361 -1.005 1.00 0.00 N ATOM 2724 CA ARG A 177 1.241 -13.399 -0.481 1.00 0.00 C ATOM 2725 C ARG A 177 0.638 -12.957 0.858 1.00 0.00 C ATOM 2726 O ARG A 177 0.792 -11.826 1.274 1.00 0.00 O ATOM 2727 CB ARG A 177 2.096 -14.655 -0.294 1.00 0.00 C ATOM 2728 CG ARG A 177 2.479 -15.222 -1.663 1.00 0.00 C ATOM 2729 CD ARG A 177 2.475 -16.753 -1.606 1.00 0.00 C ATOM 2730 NE ARG A 177 3.835 -17.163 -2.057 1.00 0.00 N ATOM 2731 CZ ARG A 177 4.254 -18.381 -1.841 1.00 0.00 C ATOM 2732 NH1 ARG A 177 3.723 -19.379 -2.492 1.00 0.00 N ATOM 2733 NH2 ARG A 177 5.203 -18.599 -0.973 1.00 0.00 N ATOM 0 H ARG A 177 2.014 -12.077 -1.970 1.00 0.00 H new ATOM 0 HA ARG A 177 0.405 -13.569 -1.160 1.00 0.00 H new ATOM 0 HB2 ARG A 177 2.994 -14.415 0.276 1.00 0.00 H new ATOM 0 HB3 ARG A 177 1.545 -15.401 0.279 1.00 0.00 H new ATOM 0 HG2 ARG A 177 1.777 -14.875 -2.421 1.00 0.00 H new ATOM 0 HG3 ARG A 177 3.466 -14.862 -1.954 1.00 0.00 H new ATOM 0 HD2 ARG A 177 2.271 -17.109 -0.596 1.00 0.00 H new ATOM 0 HD3 ARG A 177 1.703 -17.169 -2.253 1.00 0.00 H new ATOM 0 HE ARG A 177 4.438 -16.493 -2.534 1.00 0.00 H new ATOM 0 HH11 ARG A 177 2.980 -19.208 -3.170 1.00 0.00 H new ATOM 0 HH12 ARG A 177 4.051 -20.330 -2.323 1.00 0.00 H new ATOM 0 HH21 ARG A 177 5.617 -17.819 -0.463 1.00 0.00 H new ATOM 0 HH22 ARG A 177 5.531 -19.550 -0.804 1.00 0.00 H new ATOM 2747 N MET A 178 -0.045 -13.843 1.531 1.00 0.00 N ATOM 2748 CA MET A 178 -0.658 -13.481 2.842 1.00 0.00 C ATOM 2749 C MET A 178 0.267 -13.892 3.991 1.00 0.00 C ATOM 2750 O MET A 178 0.886 -14.938 3.881 1.00 0.00 O ATOM 2751 CB MET A 178 -1.967 -14.270 2.898 1.00 0.00 C ATOM 2752 CG MET A 178 -2.951 -13.562 3.832 1.00 0.00 C ATOM 2753 SD MET A 178 -4.033 -14.787 4.611 1.00 0.00 S ATOM 2754 CE MET A 178 -3.552 -14.459 6.324 1.00 0.00 C ATOM 2755 OXT MET A 178 0.339 -13.154 4.960 1.00 0.00 O ATOM 0 H MET A 178 -0.205 -14.804 1.229 1.00 0.00 H new ATOM 0 HA MET A 178 -0.824 -12.408 2.938 1.00 0.00 H new ATOM 0 HB2 MET A 178 -2.395 -14.356 1.899 1.00 0.00 H new ATOM 0 HB3 MET A 178 -1.778 -15.283 3.252 1.00 0.00 H new ATOM 0 HG2 MET A 178 -2.408 -13.004 4.595 1.00 0.00 H new ATOM 0 HG3 MET A 178 -3.545 -12.840 3.272 1.00 0.00 H new ATOM 0 HE1 MET A 178 -4.109 -15.117 6.991 1.00 0.00 H new ATOM 0 HE2 MET A 178 -2.484 -14.641 6.443 1.00 0.00 H new ATOM 0 HE3 MET A 178 -3.773 -13.421 6.572 1.00 0.00 H new TER 2765 MET A 178