USER MOD reduce.3.24.130724 H: found=0, std=0, add=1309, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1311 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 135 SER OG : rot 153:sc= 1.05 USER MOD Set 1.2: A 168 ASN :FLIP amide:sc= -0.117 F(o=-7.8!,f=0.94) USER MOD Set 2.1: A 70 MET CE :methyl -175:sc= -0.85 (180deg=-0.94) USER MOD Set 2.2: A 85 THR OG1 : rot 180:sc= -0.67 USER MOD Set 2.3: A 89 GLN :FLIP amide:sc= -2.16! C(o=-7.8!,f=-3.7!) USER MOD Set 3.1: A 55 LYS NZ :NH3+ -169:sc= 0.0137 (180deg=-0.159) USER MOD Set 3.2: A 59 GLN : amide:sc= -8.46! C(o=-8.4!,f=-16!) USER MOD Set 4.1: A 20 ASN : amide:sc= -4.8! C(o=-9.4!,f=-9.8!) USER MOD Set 4.2: A 44 ASN :FLIP amide:sc= -0.155 F(o=-11,f=-9.4) USER MOD Set 4.3: A 46 GLN :FLIP amide:sc= -4.41! C(o=-15!,f=-9.4!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -104:sc= -0.395 (180deg=-1.97!) USER MOD Single : A 2 SER OG : rot 145:sc= 0.91 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 ASN :FLIP amide:sc= -0.441 F(o=-2.7!,f=-0.44) USER MOD Single : A 12 THR OG1 : rot -42:sc= 0.00702 USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 GLN :FLIP amide:sc= 0.385 F(o=-0.17,f=0.38) USER MOD Single : A 23 ASN : amide:sc= -13! C(o=-13!,f=-15!) USER MOD Single : A 25 HIS :FLIP no HD1:sc= -8.68! C(o=-9.8!,f=-8.7!) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 GLN :FLIP amide:sc= -4.85! C(o=-7.4!,f=-4.8!) USER MOD Single : A 32 GLN : amide:sc= 0.0797 K(o=0.08,f=-0.76) USER MOD Single : A 35 GLN :FLIP amide:sc= -2.35! C(o=-6.3!,f=-2.3!) USER MOD Single : A 39 HIS : no HE2:sc= 0.935 K(o=0.94,f=-6.4!) USER MOD Single : A 51 LYS NZ :NH3+ 150:sc= 2.07 (180deg=0.551) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 GLN :FLIP amide:sc= -1.29 F(o=-3.8!,f=-1.3) USER MOD Single : A 67 THR OG1 : rot 54:sc= 0.00132 USER MOD Single : A 68 ASN : amide:sc= -0.343 X(o=-0.34,f=-0.063) USER MOD Single : A 69 ASN :FLIP amide:sc= -1.61 F(o=-3.8,f=-1.6) USER MOD Single : A 71 THR OG1 : rot 48:sc= 0.0277 USER MOD Single : A 73 LYS NZ :NH3+ -169:sc=-0.00544 (180deg=-0.155) USER MOD Single : A 74 LYS NZ :NH3+ 156:sc= -0.0753 (180deg=-0.399) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0.337 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0.00567 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 3:sc= 0.366 USER MOD Single : A 84 THR OG1 : rot 154:sc= 1.23 USER MOD Single : A 87 SER OG : rot -85:sc= 0.574 USER MOD Single : A 91 LYS NZ :NH3+ -170:sc= 2.27 (180deg=2.23) USER MOD Single : A 125 HIS : no HD1:sc= -1.9! C(o=-1.9!,f=-3.8!) USER MOD Single : A 127 ASN : amide:sc= 0.612 K(o=0.61,f=-1.1) USER MOD Single : A 129 GLN :FLIP amide:sc= -5.62! C(o=-12!,f=-5.6!) USER MOD Single : A 134 HIS : no HD1:sc= -0.593 X(o=-0.59,f=-0.69) USER MOD Single : A 137 THR OG1 : rot -35:sc= 1.53 USER MOD Single : A 138 SER OG : rot 61:sc= -1.46! USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 28:sc= 0.527 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot -58:sc= 0.169 USER MOD Single : A 147 SER OG : rot 180:sc= -0.153 USER MOD Single : A 148 GLN :FLIP amide:sc=-0.00407 F(o=-0.75,f=-0.0041) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 MET CE :methyl -107:sc= -1.19 (180deg=-4.04!) USER MOD Single : A 156 MET CE :methyl -150:sc= -0.633 (180deg=-1.23) USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 THR OG1 : rot 180:sc= -0.0166 USER MOD Single : A 178 LYS NZ :NH3+ -160:sc= -0.34 (180deg=-1.19) USER MOD Single : A 183 THR OG1 : rot -12:sc= 0.726 USER MOD Single : A 185 GLN :FLIP amide:sc= -0.963 F(o=-4,f=-0.96) USER MOD Single : A 186 LYS NZ :NH3+ -167:sc= -7.06! (180deg=-7.89!) USER MOD Single : A 190 THR OG1 : rot 140:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 160:sc= -2.99! (180deg=-3.55!) USER MOD Single : A 197 GLN : amide:sc= -0.179 X(o=-0.18,f=-0.37) USER MOD Single : A 200 THR OG1 : rot 180:sc= -3.51! USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -14.726 -5.792 6.539 1.00 0.00 N ATOM 2 CA MET A 1 -13.298 -5.800 6.913 1.00 0.00 C ATOM 3 C MET A 1 -13.027 -7.025 7.761 1.00 0.00 C ATOM 4 O MET A 1 -13.950 -7.541 8.388 1.00 0.00 O ATOM 5 CB MET A 1 -12.941 -4.523 7.684 1.00 0.00 C ATOM 6 CG MET A 1 -11.464 -4.398 8.021 1.00 0.00 C ATOM 7 SD MET A 1 -10.407 -4.575 6.569 1.00 0.00 S ATOM 8 CE MET A 1 -8.792 -4.283 7.286 1.00 0.00 C ATOM 0 H1 MET A 1 -14.827 -6.086 5.547 1.00 0.00 H new ATOM 0 H2 MET A 1 -15.249 -6.451 7.150 1.00 0.00 H new ATOM 0 H3 MET A 1 -15.110 -4.833 6.656 1.00 0.00 H new ATOM 0 HA MET A 1 -12.681 -5.832 6.015 1.00 0.00 H new ATOM 0 HB2 MET A 1 -13.243 -3.658 7.094 1.00 0.00 H new ATOM 0 HB3 MET A 1 -13.518 -4.495 8.608 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.281 -3.428 8.484 1.00 0.00 H new ATOM 0 HG3 MET A 1 -11.197 -5.157 8.756 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.030 -4.359 6.510 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.764 -3.286 7.726 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.597 -5.026 8.059 1.00 0.00 H new ATOM 20 N SER A 2 -11.780 -7.506 7.763 1.00 0.00 N ATOM 21 CA SER A 2 -11.427 -8.677 8.545 1.00 0.00 C ATOM 22 C SER A 2 -12.165 -9.903 8.011 1.00 0.00 C ATOM 23 O SER A 2 -12.606 -9.926 6.859 1.00 0.00 O ATOM 24 CB SER A 2 -11.752 -8.419 10.028 1.00 0.00 C ATOM 25 OG SER A 2 -11.437 -9.531 10.838 1.00 0.00 O ATOM 0 H SER A 2 -11.009 -7.100 7.233 1.00 0.00 H new ATOM 0 HA SER A 2 -10.358 -8.873 8.460 1.00 0.00 H new ATOM 0 HB2 SER A 2 -11.196 -7.548 10.375 1.00 0.00 H new ATOM 0 HB3 SER A 2 -12.811 -8.183 10.132 1.00 0.00 H new ATOM 0 HG SER A 2 -11.109 -9.220 11.708 1.00 0.00 H new ATOM 31 N ILE A 3 -12.260 -10.918 8.838 1.00 0.00 N ATOM 32 CA ILE A 3 -12.896 -12.153 8.475 1.00 0.00 C ATOM 33 C ILE A 3 -14.410 -12.000 8.592 1.00 0.00 C ATOM 34 O ILE A 3 -15.081 -11.743 7.596 1.00 0.00 O ATOM 35 CB ILE A 3 -12.386 -13.294 9.376 1.00 0.00 C ATOM 36 CG1 ILE A 3 -10.890 -13.526 9.137 1.00 0.00 C ATOM 37 CG2 ILE A 3 -13.158 -14.568 9.127 1.00 0.00 C ATOM 38 CD1 ILE A 3 -10.355 -14.752 9.834 1.00 0.00 C ATOM 0 H ILE A 3 -11.893 -10.905 9.790 1.00 0.00 H new ATOM 0 HA ILE A 3 -12.650 -12.401 7.443 1.00 0.00 H new ATOM 0 HB ILE A 3 -12.540 -13.002 10.415 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -10.711 -13.619 8.066 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -10.335 -12.652 9.478 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -12.777 -15.357 9.776 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -14.214 -14.401 9.340 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -13.040 -14.867 8.085 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -9.291 -14.856 9.622 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -10.503 -14.653 10.909 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -10.884 -15.635 9.475 1.00 0.00 H new ATOM 50 N GLU A 4 -14.912 -12.167 9.821 1.00 0.00 N ATOM 51 CA GLU A 4 -16.302 -11.880 10.192 1.00 0.00 C ATOM 52 C GLU A 4 -17.300 -12.321 9.126 1.00 0.00 C ATOM 53 O GLU A 4 -17.672 -11.552 8.237 1.00 0.00 O ATOM 54 CB GLU A 4 -16.480 -10.398 10.505 1.00 0.00 C ATOM 55 CG GLU A 4 -17.807 -10.097 11.170 1.00 0.00 C ATOM 56 CD GLU A 4 -17.926 -8.650 11.597 1.00 0.00 C ATOM 57 OE1 GLU A 4 -17.515 -8.326 12.731 1.00 0.00 O ATOM 58 OE2 GLU A 4 -18.430 -7.829 10.802 1.00 0.00 O ATOM 0 H GLU A 4 -14.352 -12.512 10.601 1.00 0.00 H new ATOM 0 HA GLU A 4 -16.514 -12.464 11.088 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -15.669 -10.068 11.155 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -16.402 -9.824 9.582 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -18.617 -10.337 10.482 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -17.927 -10.741 12.041 1.00 0.00 H new ATOM 65 N ILE A 5 -17.763 -13.549 9.247 1.00 0.00 N ATOM 66 CA ILE A 5 -18.597 -14.146 8.220 1.00 0.00 C ATOM 67 C ILE A 5 -19.898 -14.657 8.813 1.00 0.00 C ATOM 68 O ILE A 5 -20.363 -14.159 9.835 1.00 0.00 O ATOM 69 CB ILE A 5 -17.852 -15.304 7.513 1.00 0.00 C ATOM 70 CG1 ILE A 5 -17.328 -16.301 8.541 1.00 0.00 C ATOM 71 CG2 ILE A 5 -16.708 -14.775 6.662 1.00 0.00 C ATOM 72 CD1 ILE A 5 -18.191 -17.528 8.731 1.00 0.00 C ATOM 0 H ILE A 5 -17.576 -14.154 10.046 1.00 0.00 H new ATOM 0 HA ILE A 5 -18.825 -13.374 7.485 1.00 0.00 H new ATOM 0 HB ILE A 5 -18.558 -15.812 6.856 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -16.329 -16.619 8.242 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -17.227 -15.793 9.500 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -16.201 -15.608 6.176 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -17.101 -14.098 5.904 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -16.001 -14.239 7.295 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -17.739 -18.178 9.480 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -19.184 -17.226 9.064 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -18.273 -18.065 7.786 1.00 0.00 H new ATOM 84 N TYR A 6 -20.459 -15.663 8.180 1.00 0.00 N ATOM 85 CA TYR A 6 -21.706 -16.249 8.633 1.00 0.00 C ATOM 86 C TYR A 6 -21.623 -17.783 8.707 1.00 0.00 C ATOM 87 O TYR A 6 -21.865 -18.345 9.772 1.00 0.00 O ATOM 88 CB TYR A 6 -22.870 -15.803 7.742 1.00 0.00 C ATOM 89 CG TYR A 6 -24.187 -16.449 8.106 1.00 0.00 C ATOM 90 CD1 TYR A 6 -24.953 -15.970 9.160 1.00 0.00 C ATOM 91 CD2 TYR A 6 -24.655 -17.551 7.401 1.00 0.00 C ATOM 92 CE1 TYR A 6 -26.150 -16.569 9.500 1.00 0.00 C ATOM 93 CE2 TYR A 6 -25.849 -18.155 7.734 1.00 0.00 C ATOM 94 CZ TYR A 6 -26.592 -17.662 8.783 1.00 0.00 C ATOM 95 OH TYR A 6 -27.785 -18.263 9.118 1.00 0.00 O ATOM 0 H TYR A 6 -20.070 -16.097 7.343 1.00 0.00 H new ATOM 0 HA TYR A 6 -21.890 -15.887 9.645 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -22.974 -14.720 7.809 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -22.634 -16.037 6.704 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -24.607 -15.116 9.723 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -24.074 -17.941 6.578 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -26.736 -16.185 10.322 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -26.199 -19.010 7.175 1.00 0.00 H new ATOM 0 HH TYR A 6 -27.952 -19.017 8.515 1.00 0.00 H new ATOM 105 N PRO A 7 -21.272 -18.492 7.595 1.00 0.00 N ATOM 106 CA PRO A 7 -21.235 -19.971 7.572 1.00 0.00 C ATOM 107 C PRO A 7 -20.127 -20.588 8.436 1.00 0.00 C ATOM 108 O PRO A 7 -19.221 -21.245 7.921 1.00 0.00 O ATOM 109 CB PRO A 7 -20.982 -20.293 6.097 1.00 0.00 C ATOM 110 CG PRO A 7 -20.268 -19.098 5.581 1.00 0.00 C ATOM 111 CD PRO A 7 -20.910 -17.937 6.271 1.00 0.00 C ATOM 0 HA PRO A 7 -22.156 -20.384 7.983 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -20.381 -21.196 5.984 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -21.916 -20.462 5.560 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -19.202 -19.149 5.803 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -20.365 -19.017 4.498 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -20.226 -17.093 6.361 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -21.787 -17.581 5.730 1.00 0.00 H new ATOM 119 N ASP A 8 -20.198 -20.358 9.740 1.00 0.00 N ATOM 120 CA ASP A 8 -19.321 -21.017 10.711 1.00 0.00 C ATOM 121 C ASP A 8 -19.706 -20.584 12.113 1.00 0.00 C ATOM 122 O ASP A 8 -20.402 -21.296 12.836 1.00 0.00 O ATOM 123 CB ASP A 8 -17.837 -20.689 10.469 1.00 0.00 C ATOM 124 CG ASP A 8 -16.913 -21.570 11.287 1.00 0.00 C ATOM 125 OD1 ASP A 8 -16.594 -22.688 10.836 1.00 0.00 O ATOM 126 OD2 ASP A 8 -16.494 -21.147 12.381 1.00 0.00 O ATOM 0 H ASP A 8 -20.864 -19.710 10.160 1.00 0.00 H new ATOM 0 HA ASP A 8 -19.448 -22.093 10.593 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -17.608 -20.810 9.410 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -17.653 -19.644 10.717 1.00 0.00 H new ATOM 131 N ASP A 9 -19.256 -19.398 12.470 1.00 0.00 N ATOM 132 CA ASP A 9 -19.565 -18.794 13.758 1.00 0.00 C ATOM 133 C ASP A 9 -19.392 -17.285 13.653 1.00 0.00 C ATOM 134 O ASP A 9 -19.440 -16.553 14.640 1.00 0.00 O ATOM 135 CB ASP A 9 -18.649 -19.374 14.844 1.00 0.00 C ATOM 136 CG ASP A 9 -18.941 -18.829 16.229 1.00 0.00 C ATOM 137 OD1 ASP A 9 -20.011 -19.149 16.788 1.00 0.00 O ATOM 138 OD2 ASP A 9 -18.095 -18.089 16.772 1.00 0.00 O ATOM 0 H ASP A 9 -18.663 -18.820 11.875 1.00 0.00 H new ATOM 0 HA ASP A 9 -20.596 -19.016 14.033 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -18.755 -20.459 14.858 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -17.612 -19.159 14.588 1.00 0.00 H new ATOM 143 N GLY A 10 -19.211 -16.820 12.427 1.00 0.00 N ATOM 144 CA GLY A 10 -18.931 -15.429 12.202 1.00 0.00 C ATOM 145 C GLY A 10 -17.470 -15.225 11.905 1.00 0.00 C ATOM 146 O GLY A 10 -16.953 -14.119 12.013 1.00 0.00 O ATOM 0 H GLY A 10 -19.255 -17.390 11.582 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -19.532 -15.061 11.370 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -19.214 -14.849 13.080 1.00 0.00 H new ATOM 150 N ASN A 11 -16.804 -16.304 11.502 1.00 0.00 N ATOM 151 CA ASN A 11 -15.373 -16.271 11.250 1.00 0.00 C ATOM 152 C ASN A 11 -14.928 -17.567 10.567 1.00 0.00 C ATOM 153 O ASN A 11 -15.153 -18.651 11.095 1.00 0.00 O ATOM 154 CB ASN A 11 -14.648 -16.083 12.580 1.00 0.00 C ATOM 155 CG ASN A 11 -13.368 -15.291 12.450 1.00 0.00 C ATOM 156 OD1 ASN A 11 -12.290 -15.966 12.122 1.00 0.00 O flip ATOM 157 ND2 ASN A 11 -13.360 -14.072 12.618 1.00 0.00 N flip ATOM 0 H ASN A 11 -17.238 -17.213 11.344 1.00 0.00 H new ATOM 0 HA ASN A 11 -15.130 -15.442 10.585 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -15.312 -15.577 13.281 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -14.422 -17.061 13.005 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -14.220 -13.587 12.872 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -12.493 -13.547 12.503 1.00 0.00 H new ATOM 164 N THR A 12 -14.329 -17.449 9.379 1.00 0.00 N ATOM 165 CA THR A 12 -13.904 -18.624 8.613 1.00 0.00 C ATOM 166 C THR A 12 -13.083 -18.226 7.371 1.00 0.00 C ATOM 167 O THR A 12 -12.489 -19.083 6.716 1.00 0.00 O ATOM 168 CB THR A 12 -15.121 -19.474 8.163 1.00 0.00 C ATOM 169 OG1 THR A 12 -14.724 -20.833 7.934 1.00 0.00 O ATOM 170 CG2 THR A 12 -15.729 -18.923 6.879 1.00 0.00 C ATOM 0 H THR A 12 -14.128 -16.556 8.928 1.00 0.00 H new ATOM 0 HA THR A 12 -13.276 -19.217 9.278 1.00 0.00 H new ATOM 0 HB THR A 12 -15.863 -19.431 8.961 1.00 0.00 H new ATOM 0 HG1 THR A 12 -13.867 -20.848 7.460 1.00 0.00 H new ATOM 0 HG21 THR A 12 -16.580 -19.538 6.586 1.00 0.00 H new ATOM 0 HG22 THR A 12 -16.061 -17.898 7.044 1.00 0.00 H new ATOM 0 HG23 THR A 12 -14.981 -18.938 6.086 1.00 0.00 H new ATOM 178 N LEU A 13 -13.072 -16.923 7.063 1.00 0.00 N ATOM 179 CA LEU A 13 -12.410 -16.370 5.869 1.00 0.00 C ATOM 180 C LEU A 13 -11.053 -17.022 5.603 1.00 0.00 C ATOM 181 O LEU A 13 -10.191 -17.052 6.479 1.00 0.00 O ATOM 182 CB LEU A 13 -12.194 -14.862 6.046 1.00 0.00 C ATOM 183 CG LEU A 13 -11.854 -14.068 4.786 1.00 0.00 C ATOM 184 CD1 LEU A 13 -13.091 -13.849 3.936 1.00 0.00 C ATOM 185 CD2 LEU A 13 -11.239 -12.732 5.157 1.00 0.00 C ATOM 0 H LEU A 13 -13.526 -16.214 7.639 1.00 0.00 H new ATOM 0 HA LEU A 13 -13.063 -16.575 5.021 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -13.098 -14.437 6.483 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -11.391 -14.715 6.768 1.00 0.00 H new ATOM 0 HG LEU A 13 -11.133 -14.644 4.206 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -12.824 -13.281 3.044 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -13.506 -14.813 3.642 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -13.833 -13.295 4.510 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -11.001 -12.176 4.250 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -11.946 -12.160 5.758 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -10.327 -12.898 5.730 1.00 0.00 H new ATOM 197 N PRO A 14 -10.841 -17.528 4.377 1.00 0.00 N ATOM 198 CA PRO A 14 -9.565 -18.141 3.980 1.00 0.00 C ATOM 199 C PRO A 14 -8.444 -17.111 3.846 1.00 0.00 C ATOM 200 O PRO A 14 -7.289 -17.457 3.593 1.00 0.00 O ATOM 201 CB PRO A 14 -9.880 -18.767 2.622 1.00 0.00 C ATOM 202 CG PRO A 14 -11.009 -17.956 2.090 1.00 0.00 C ATOM 203 CD PRO A 14 -11.830 -17.562 3.283 1.00 0.00 C ATOM 0 HA PRO A 14 -9.208 -18.856 4.721 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -9.017 -18.729 1.958 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -10.158 -19.816 2.724 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -10.643 -17.077 1.560 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -11.603 -18.532 1.380 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -12.307 -16.592 3.141 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -12.624 -18.282 3.481 1.00 0.00 H new ATOM 211 N TYR A 15 -8.798 -15.845 4.015 1.00 0.00 N ATOM 212 CA TYR A 15 -7.830 -14.764 3.944 1.00 0.00 C ATOM 213 C TYR A 15 -7.198 -14.541 5.307 1.00 0.00 C ATOM 214 O TYR A 15 -6.057 -14.094 5.391 1.00 0.00 O ATOM 215 CB TYR A 15 -8.495 -13.475 3.462 1.00 0.00 C ATOM 216 CG TYR A 15 -8.825 -13.471 1.987 1.00 0.00 C ATOM 217 CD1 TYR A 15 -7.827 -13.316 1.034 1.00 0.00 C ATOM 218 CD2 TYR A 15 -10.133 -13.627 1.547 1.00 0.00 C ATOM 219 CE1 TYR A 15 -8.123 -13.316 -0.315 1.00 0.00 C ATOM 220 CE2 TYR A 15 -10.437 -13.630 0.200 1.00 0.00 C ATOM 221 CZ TYR A 15 -9.429 -13.472 -0.726 1.00 0.00 C ATOM 222 OH TYR A 15 -9.726 -13.480 -2.071 1.00 0.00 O ATOM 0 H TYR A 15 -9.754 -15.542 4.203 1.00 0.00 H new ATOM 0 HA TYR A 15 -7.055 -15.042 3.230 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -9.412 -13.316 4.030 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -7.836 -12.634 3.679 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -6.802 -13.193 1.353 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -10.926 -13.748 2.270 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -7.335 -13.194 -1.044 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -11.459 -13.755 -0.126 1.00 0.00 H new ATOM 0 HH TYR A 15 -10.691 -13.600 -2.192 1.00 0.00 H new ATOM 232 N GLN A 16 -7.941 -14.854 6.368 1.00 0.00 N ATOM 233 CA GLN A 16 -7.422 -14.725 7.722 1.00 0.00 C ATOM 234 C GLN A 16 -6.977 -13.297 7.978 1.00 0.00 C ATOM 235 O GLN A 16 -5.811 -13.042 8.289 1.00 0.00 O ATOM 236 CB GLN A 16 -6.253 -15.688 7.966 1.00 0.00 C ATOM 237 CG GLN A 16 -6.655 -17.149 8.050 1.00 0.00 C ATOM 238 CD GLN A 16 -7.606 -17.422 9.197 1.00 0.00 C ATOM 239 OE1 GLN A 16 -7.055 -17.668 10.374 1.00 0.00 O flip ATOM 240 NE2 GLN A 16 -8.825 -17.396 9.031 1.00 0.00 N flip ATOM 0 H GLN A 16 -8.900 -15.197 6.313 1.00 0.00 H new ATOM 0 HA GLN A 16 -8.224 -14.983 8.413 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -5.526 -15.569 7.163 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -5.753 -15.407 8.893 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -7.125 -17.448 7.113 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -5.762 -17.762 8.168 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -9.210 -17.202 8.106 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -9.451 -17.568 9.818 1.00 0.00 H new ATOM 249 N VAL A 17 -7.900 -12.362 7.827 1.00 0.00 N ATOM 250 CA VAL A 17 -7.584 -10.975 8.035 1.00 0.00 C ATOM 251 C VAL A 17 -8.430 -10.436 9.164 1.00 0.00 C ATOM 252 O VAL A 17 -9.574 -10.836 9.334 1.00 0.00 O ATOM 253 CB VAL A 17 -7.782 -10.131 6.766 1.00 0.00 C ATOM 254 CG1 VAL A 17 -9.223 -10.185 6.307 1.00 0.00 C ATOM 255 CG2 VAL A 17 -7.329 -8.701 7.018 1.00 0.00 C ATOM 0 H VAL A 17 -8.868 -12.545 7.562 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.527 -10.907 8.294 1.00 0.00 H new ATOM 0 HB VAL A 17 -7.170 -10.545 5.965 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -9.341 -9.581 5.407 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -9.497 -11.217 6.089 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -9.870 -9.796 7.093 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -7.472 -8.109 6.114 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -7.916 -8.271 7.830 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -6.274 -8.696 7.291 1.00 0.00 H new ATOM 265 N PHE A 18 -7.859 -9.536 9.927 1.00 0.00 N ATOM 266 CA PHE A 18 -8.468 -9.059 11.146 1.00 0.00 C ATOM 267 C PHE A 18 -7.480 -8.114 11.799 1.00 0.00 C ATOM 268 O PHE A 18 -7.821 -7.010 12.215 1.00 0.00 O ATOM 269 CB PHE A 18 -8.775 -10.274 12.033 1.00 0.00 C ATOM 270 CG PHE A 18 -9.756 -10.042 13.155 1.00 0.00 C ATOM 271 CD1 PHE A 18 -9.834 -8.822 13.807 1.00 0.00 C ATOM 272 CD2 PHE A 18 -10.620 -11.060 13.542 1.00 0.00 C ATOM 273 CE1 PHE A 18 -10.748 -8.620 14.823 1.00 0.00 C ATOM 274 CE2 PHE A 18 -11.537 -10.862 14.555 1.00 0.00 C ATOM 275 CZ PHE A 18 -11.601 -9.641 15.197 1.00 0.00 C ATOM 0 H PHE A 18 -6.955 -9.112 9.720 1.00 0.00 H new ATOM 0 HA PHE A 18 -9.403 -8.526 10.970 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -9.160 -11.073 11.400 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -7.839 -10.631 12.463 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -9.172 -8.019 13.517 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -10.573 -12.017 13.044 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -10.796 -7.665 15.325 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -12.203 -11.661 14.845 1.00 0.00 H new ATOM 0 HZ PHE A 18 -12.317 -9.484 15.990 1.00 0.00 H new ATOM 285 N LEU A 19 -6.238 -8.561 11.831 1.00 0.00 N ATOM 286 CA LEU A 19 -5.131 -7.755 12.305 1.00 0.00 C ATOM 287 C LEU A 19 -3.839 -8.170 11.603 1.00 0.00 C ATOM 288 O LEU A 19 -2.808 -8.363 12.246 1.00 0.00 O ATOM 289 CB LEU A 19 -4.964 -7.843 13.844 1.00 0.00 C ATOM 290 CG LEU A 19 -5.150 -9.223 14.526 1.00 0.00 C ATOM 291 CD1 LEU A 19 -6.615 -9.485 14.825 1.00 0.00 C ATOM 292 CD2 LEU A 19 -4.584 -10.362 13.686 1.00 0.00 C ATOM 0 H LEU A 19 -5.969 -9.497 11.528 1.00 0.00 H new ATOM 0 HA LEU A 19 -5.354 -6.716 12.063 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -3.966 -7.482 14.091 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.674 -7.151 14.296 1.00 0.00 H new ATOM 0 HG LEU A 19 -4.592 -9.188 15.462 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -6.720 -10.459 15.303 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -6.994 -8.711 15.492 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -7.184 -9.474 13.895 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -4.738 -11.308 14.205 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.092 -10.390 12.722 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.517 -10.203 13.530 1.00 0.00 H new ATOM 304 N ASN A 20 -3.879 -8.280 10.274 1.00 0.00 N ATOM 305 CA ASN A 20 -2.729 -8.811 9.557 1.00 0.00 C ATOM 306 C ASN A 20 -1.796 -7.684 9.163 1.00 0.00 C ATOM 307 O ASN A 20 -0.628 -7.908 8.844 1.00 0.00 O ATOM 308 CB ASN A 20 -3.154 -9.655 8.331 1.00 0.00 C ATOM 309 CG ASN A 20 -3.151 -8.916 6.995 1.00 0.00 C ATOM 310 OD1 ASN A 20 -2.151 -8.345 6.562 1.00 0.00 O ATOM 311 ND2 ASN A 20 -4.270 -8.960 6.303 1.00 0.00 N ATOM 0 H ASN A 20 -4.673 -8.016 9.690 1.00 0.00 H new ATOM 0 HA ASN A 20 -2.193 -9.484 10.226 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -2.487 -10.514 8.253 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -4.156 -10.045 8.509 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -4.321 -8.515 5.387 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -5.086 -9.440 6.683 1.00 0.00 H new ATOM 318 N LEU A 21 -2.302 -6.463 9.224 1.00 0.00 N ATOM 319 CA LEU A 21 -1.506 -5.311 8.857 1.00 0.00 C ATOM 320 C LEU A 21 -1.816 -4.121 9.756 1.00 0.00 C ATOM 321 O LEU A 21 -2.895 -4.031 10.346 1.00 0.00 O ATOM 322 CB LEU A 21 -1.760 -4.986 7.382 1.00 0.00 C ATOM 323 CG LEU A 21 -3.178 -5.297 6.878 1.00 0.00 C ATOM 324 CD1 LEU A 21 -4.162 -4.213 7.297 1.00 0.00 C ATOM 325 CD2 LEU A 21 -3.186 -5.481 5.366 1.00 0.00 C ATOM 0 H LEU A 21 -3.253 -6.248 9.522 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.449 -5.538 8.994 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -1.558 -3.927 7.220 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -1.046 -5.543 6.776 1.00 0.00 H new ATOM 0 HG LEU A 21 -3.498 -6.232 7.337 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -5.156 -4.461 6.926 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -4.187 -4.145 8.385 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -3.848 -3.256 6.881 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -4.200 -5.700 5.032 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -2.835 -4.567 4.886 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -2.528 -6.307 5.097 1.00 0.00 H new ATOM 337 N GLU A 22 -0.827 -3.250 9.890 1.00 0.00 N ATOM 338 CA GLU A 22 -0.917 -2.071 10.741 1.00 0.00 C ATOM 339 C GLU A 22 -1.987 -1.095 10.288 1.00 0.00 C ATOM 340 O GLU A 22 -1.984 -0.656 9.173 1.00 0.00 O ATOM 341 CB GLU A 22 0.437 -1.368 10.808 1.00 0.00 C ATOM 342 CG GLU A 22 1.513 -2.211 11.467 1.00 0.00 C ATOM 343 CD GLU A 22 1.149 -2.601 12.886 1.00 0.00 C ATOM 344 OE1 GLU A 22 1.407 -1.799 13.809 1.00 0.00 O ATOM 345 OE2 GLU A 22 0.599 -3.706 13.086 1.00 0.00 O ATOM 0 H GLU A 22 0.067 -3.341 9.408 1.00 0.00 H new ATOM 0 HA GLU A 22 -1.205 -2.419 11.733 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.755 -1.108 9.798 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.328 -0.434 11.359 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.679 -3.112 10.876 1.00 0.00 H new ATOM 0 HG3 GLU A 22 2.452 -1.657 11.474 1.00 0.00 H new ATOM 352 N ASN A 23 -2.852 -0.688 11.156 1.00 0.00 N ATOM 353 CA ASN A 23 -3.669 0.474 10.868 1.00 0.00 C ATOM 354 C ASN A 23 -3.488 1.525 11.928 1.00 0.00 C ATOM 355 O ASN A 23 -3.100 1.226 13.056 1.00 0.00 O ATOM 356 CB ASN A 23 -5.150 0.159 10.725 1.00 0.00 C ATOM 357 CG ASN A 23 -5.979 1.335 11.013 1.00 0.00 C ATOM 358 OD1 ASN A 23 -6.366 1.575 12.144 1.00 0.00 O ATOM 359 ND2 ASN A 23 -6.212 2.138 9.980 1.00 0.00 N ATOM 0 H ASN A 23 -3.021 -1.126 12.062 1.00 0.00 H new ATOM 0 HA ASN A 23 -3.324 0.844 9.903 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -5.353 -0.192 9.713 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -5.418 -0.651 11.403 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -6.737 3.002 10.114 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -5.866 1.890 9.053 1.00 0.00 H new ATOM 366 N GLU A 24 -3.770 2.764 11.567 1.00 0.00 N ATOM 367 CA GLU A 24 -3.773 3.804 12.545 1.00 0.00 C ATOM 368 C GLU A 24 -5.081 4.573 12.524 1.00 0.00 C ATOM 369 O GLU A 24 -5.263 5.514 13.292 1.00 0.00 O ATOM 370 CB GLU A 24 -2.581 4.729 12.306 1.00 0.00 C ATOM 371 CG GLU A 24 -2.467 5.179 10.857 1.00 0.00 C ATOM 372 CD GLU A 24 -1.251 6.043 10.592 1.00 0.00 C ATOM 373 OE1 GLU A 24 -0.118 5.553 10.771 1.00 0.00 O ATOM 374 OE2 GLU A 24 -1.430 7.217 10.205 1.00 0.00 O ATOM 0 H GLU A 24 -3.995 3.058 10.617 1.00 0.00 H new ATOM 0 HA GLU A 24 -3.681 3.359 13.536 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -2.672 5.605 12.948 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -1.664 4.215 12.596 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -2.427 4.300 10.213 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -3.365 5.734 10.584 1.00 0.00 H new ATOM 381 N HIS A 25 -6.010 4.154 11.662 1.00 0.00 N ATOM 382 CA HIS A 25 -7.245 4.914 11.464 1.00 0.00 C ATOM 383 C HIS A 25 -8.440 4.062 11.001 1.00 0.00 C ATOM 384 O HIS A 25 -9.323 4.557 10.323 1.00 0.00 O ATOM 385 CB HIS A 25 -7.007 6.027 10.443 1.00 0.00 C ATOM 386 CG HIS A 25 -6.030 7.086 10.888 1.00 0.00 C ATOM 387 ND1 HIS A 25 -4.804 7.416 10.416 1.00 0.00 N flip ATOM 388 CD2 HIS A 25 -6.251 7.915 11.967 1.00 0.00 C flip ATOM 389 CE1 HIS A 25 -4.309 8.419 11.205 1.00 0.00 C flip ATOM 390 NE2 HIS A 25 -5.202 8.703 12.135 1.00 0.00 N flip ATOM 0 H HIS A 25 -5.933 3.307 11.099 1.00 0.00 H new ATOM 0 HA HIS A 25 -7.507 5.319 12.442 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -6.644 5.581 9.517 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -7.961 6.503 10.215 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -7.141 7.920 12.579 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -3.348 8.898 11.087 1.00 0.00 H new ATOM 0 HE2 HIS A 25 -5.100 9.412 12.862 1.00 0.00 H new ATOM 399 N TYR A 26 -8.468 2.795 11.369 1.00 0.00 N ATOM 400 CA TYR A 26 -9.542 1.874 10.953 1.00 0.00 C ATOM 401 C TYR A 26 -10.922 2.290 11.464 1.00 0.00 C ATOM 402 O TYR A 26 -11.912 1.659 11.103 1.00 0.00 O ATOM 403 CB TYR A 26 -9.253 0.417 11.376 1.00 0.00 C ATOM 404 CG TYR A 26 -9.072 0.181 12.870 1.00 0.00 C ATOM 405 CD1 TYR A 26 -10.098 0.429 13.777 1.00 0.00 C ATOM 406 CD2 TYR A 26 -7.873 -0.316 13.366 1.00 0.00 C ATOM 407 CE1 TYR A 26 -9.929 0.199 15.129 1.00 0.00 C ATOM 408 CE2 TYR A 26 -7.697 -0.547 14.715 1.00 0.00 C ATOM 409 CZ TYR A 26 -8.727 -0.289 15.593 1.00 0.00 C ATOM 410 OH TYR A 26 -8.551 -0.519 16.940 1.00 0.00 O ATOM 0 H TYR A 26 -7.758 2.364 11.961 1.00 0.00 H new ATOM 0 HA TYR A 26 -9.558 1.931 9.865 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -10.071 -0.212 11.025 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -8.351 0.082 10.863 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -11.043 0.808 13.418 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -7.063 -0.526 12.683 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -10.735 0.401 15.819 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -6.755 -0.929 15.081 1.00 0.00 H new ATOM 0 HH TYR A 26 -7.647 -0.863 17.098 1.00 0.00 H new ATOM 420 N TYR A 27 -10.960 3.349 12.281 1.00 0.00 N ATOM 421 CA TYR A 27 -12.200 3.894 12.853 1.00 0.00 C ATOM 422 C TYR A 27 -13.358 3.797 11.868 1.00 0.00 C ATOM 423 O TYR A 27 -14.416 3.256 12.185 1.00 0.00 O ATOM 424 CB TYR A 27 -11.965 5.357 13.245 1.00 0.00 C ATOM 425 CG TYR A 27 -13.141 6.029 13.921 1.00 0.00 C ATOM 426 CD1 TYR A 27 -14.113 6.689 13.178 1.00 0.00 C ATOM 427 CD2 TYR A 27 -13.269 6.017 15.303 1.00 0.00 C ATOM 428 CE1 TYR A 27 -15.180 7.314 13.794 1.00 0.00 C ATOM 429 CE2 TYR A 27 -14.333 6.638 15.925 1.00 0.00 C ATOM 430 CZ TYR A 27 -15.284 7.287 15.168 1.00 0.00 C ATOM 431 OH TYR A 27 -16.343 7.910 15.787 1.00 0.00 O ATOM 0 H TYR A 27 -10.124 3.858 12.567 1.00 0.00 H new ATOM 0 HA TYR A 27 -12.467 3.308 13.732 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -11.104 5.406 13.911 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -11.707 5.922 12.349 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -14.033 6.714 12.101 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -12.524 5.514 15.901 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -15.928 7.821 13.202 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -14.420 6.615 17.001 1.00 0.00 H new ATOM 0 HH TYR A 27 -16.268 7.796 16.757 1.00 0.00 H new ATOM 441 N ALA A 28 -13.147 4.331 10.681 1.00 0.00 N ATOM 442 CA ALA A 28 -14.110 4.195 9.603 1.00 0.00 C ATOM 443 C ALA A 28 -13.389 4.059 8.270 1.00 0.00 C ATOM 444 O ALA A 28 -13.984 3.703 7.256 1.00 0.00 O ATOM 445 CB ALA A 28 -15.041 5.393 9.592 1.00 0.00 C ATOM 0 H ALA A 28 -12.313 4.866 10.437 1.00 0.00 H new ATOM 0 HA ALA A 28 -14.704 3.295 9.763 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -15.762 5.286 8.781 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -15.570 5.451 10.543 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -14.460 6.304 9.444 1.00 0.00 H new ATOM 451 N GLN A 29 -12.090 4.308 8.301 1.00 0.00 N ATOM 452 CA GLN A 29 -11.279 4.385 7.092 1.00 0.00 C ATOM 453 C GLN A 29 -11.112 3.012 6.454 1.00 0.00 C ATOM 454 O GLN A 29 -11.201 2.861 5.239 1.00 0.00 O ATOM 455 CB GLN A 29 -9.902 4.971 7.422 1.00 0.00 C ATOM 456 CG GLN A 29 -9.928 6.306 8.162 1.00 0.00 C ATOM 457 CD GLN A 29 -11.161 7.147 7.894 1.00 0.00 C ATOM 458 OE1 GLN A 29 -11.091 7.983 6.886 1.00 0.00 O flip ATOM 459 NE2 GLN A 29 -12.161 7.052 8.602 1.00 0.00 N flip ATOM 0 H GLN A 29 -11.566 4.463 9.163 1.00 0.00 H new ATOM 0 HA GLN A 29 -11.792 5.034 6.382 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -9.352 4.249 8.026 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -9.346 5.099 6.493 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -9.859 6.115 9.233 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -9.044 6.880 7.883 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -12.176 6.389 9.377 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -12.976 7.636 8.415 1.00 0.00 H new ATOM 468 N ALA A 30 -10.890 2.009 7.288 1.00 0.00 N ATOM 469 CA ALA A 30 -10.674 0.653 6.816 1.00 0.00 C ATOM 470 C ALA A 30 -11.995 0.012 6.434 1.00 0.00 C ATOM 471 O ALA A 30 -12.030 -1.104 5.927 1.00 0.00 O ATOM 472 CB ALA A 30 -9.968 -0.175 7.878 1.00 0.00 C ATOM 0 H ALA A 30 -10.855 2.111 8.302 1.00 0.00 H new ATOM 0 HA ALA A 30 -10.038 0.691 5.932 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -9.814 -1.188 7.507 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -9.003 0.277 8.110 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -10.579 -0.208 8.780 1.00 0.00 H new ATOM 478 N ILE A 31 -13.078 0.729 6.681 1.00 0.00 N ATOM 479 CA ILE A 31 -14.411 0.214 6.421 1.00 0.00 C ATOM 480 C ILE A 31 -14.894 0.639 5.037 1.00 0.00 C ATOM 481 O ILE A 31 -15.583 -0.113 4.344 1.00 0.00 O ATOM 482 CB ILE A 31 -15.413 0.710 7.474 1.00 0.00 C ATOM 483 CG1 ILE A 31 -14.793 0.624 8.876 1.00 0.00 C ATOM 484 CG2 ILE A 31 -16.699 -0.096 7.389 1.00 0.00 C ATOM 485 CD1 ILE A 31 -15.776 0.867 10.003 1.00 0.00 C ATOM 0 H ILE A 31 -13.059 1.674 7.063 1.00 0.00 H new ATOM 0 HA ILE A 31 -14.353 -0.873 6.469 1.00 0.00 H new ATOM 0 HB ILE A 31 -15.654 1.754 7.277 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -14.346 -0.362 9.004 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -13.985 1.352 8.950 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -17.404 0.263 8.139 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -17.136 0.019 6.397 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -16.481 -1.149 7.570 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -15.259 0.789 10.960 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -16.205 1.864 9.903 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -16.572 0.123 9.958 1.00 0.00 H new ATOM 497 N GLN A 32 -14.509 1.846 4.637 1.00 0.00 N ATOM 498 CA GLN A 32 -14.921 2.413 3.353 1.00 0.00 C ATOM 499 C GLN A 32 -14.437 1.549 2.203 1.00 0.00 C ATOM 500 O GLN A 32 -15.148 1.314 1.229 1.00 0.00 O ATOM 501 CB GLN A 32 -14.332 3.807 3.186 1.00 0.00 C ATOM 502 CG GLN A 32 -14.490 4.688 4.414 1.00 0.00 C ATOM 503 CD GLN A 32 -15.932 5.056 4.686 1.00 0.00 C ATOM 504 OE1 GLN A 32 -16.753 5.143 3.769 1.00 0.00 O ATOM 505 NE2 GLN A 32 -16.248 5.271 5.947 1.00 0.00 N ATOM 0 H GLN A 32 -13.906 2.457 5.188 1.00 0.00 H new ATOM 0 HA GLN A 32 -16.010 2.459 3.342 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -13.272 3.718 2.948 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -14.810 4.294 2.336 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -14.081 4.171 5.282 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -13.906 5.598 4.281 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -15.536 5.188 6.673 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -17.205 5.521 6.198 1.00 0.00 H new ATOM 514 N LEU A 33 -13.206 1.095 2.327 1.00 0.00 N ATOM 515 CA LEU A 33 -12.583 0.277 1.307 1.00 0.00 C ATOM 516 C LEU A 33 -12.599 -1.206 1.684 1.00 0.00 C ATOM 517 O LEU A 33 -12.127 -2.037 0.921 1.00 0.00 O ATOM 518 CB LEU A 33 -11.162 0.775 0.966 1.00 0.00 C ATOM 519 CG LEU A 33 -10.047 0.716 2.044 1.00 0.00 C ATOM 520 CD1 LEU A 33 -10.514 0.182 3.383 1.00 0.00 C ATOM 521 CD2 LEU A 33 -8.873 -0.103 1.535 1.00 0.00 C ATOM 0 H LEU A 33 -12.612 1.282 3.135 1.00 0.00 H new ATOM 0 HA LEU A 33 -13.179 0.379 0.400 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -10.814 0.203 0.106 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -11.249 1.813 0.644 1.00 0.00 H new ATOM 0 HG LEU A 33 -9.740 1.747 2.220 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -9.678 0.172 4.082 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -11.306 0.821 3.773 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -10.895 -0.832 3.258 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -8.096 -0.138 2.299 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -9.207 -1.116 1.309 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -8.473 0.357 0.631 1.00 0.00 H new ATOM 533 N ALA A 34 -13.110 -1.508 2.880 1.00 0.00 N ATOM 534 CA ALA A 34 -13.105 -2.870 3.433 1.00 0.00 C ATOM 535 C ALA A 34 -13.568 -3.918 2.432 1.00 0.00 C ATOM 536 O ALA A 34 -12.827 -4.833 2.102 1.00 0.00 O ATOM 537 CB ALA A 34 -13.987 -2.941 4.663 1.00 0.00 C ATOM 0 H ALA A 34 -13.540 -0.817 3.495 1.00 0.00 H new ATOM 0 HA ALA A 34 -12.070 -3.092 3.692 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -13.974 -3.955 5.062 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -13.614 -2.249 5.418 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -15.008 -2.670 4.395 1.00 0.00 H new ATOM 543 N GLN A 35 -14.791 -3.767 1.945 1.00 0.00 N ATOM 544 CA GLN A 35 -15.379 -4.730 1.021 1.00 0.00 C ATOM 545 C GLN A 35 -14.640 -4.757 -0.313 1.00 0.00 C ATOM 546 O GLN A 35 -14.811 -5.679 -1.106 1.00 0.00 O ATOM 547 CB GLN A 35 -16.873 -4.447 0.815 1.00 0.00 C ATOM 548 CG GLN A 35 -17.317 -3.026 1.145 1.00 0.00 C ATOM 549 CD GLN A 35 -16.722 -1.979 0.231 1.00 0.00 C ATOM 550 OE1 GLN A 35 -15.603 -1.407 0.641 1.00 0.00 O flip ATOM 551 NE2 GLN A 35 -17.278 -1.665 -0.818 1.00 0.00 N flip ATOM 0 H GLN A 35 -15.400 -2.982 2.175 1.00 0.00 H new ATOM 0 HA GLN A 35 -15.276 -5.718 1.469 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -17.126 -4.657 -0.224 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -17.446 -5.141 1.430 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -18.404 -2.971 1.087 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -17.040 -2.797 2.174 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -18.141 -2.132 -1.098 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -16.877 -0.937 -1.410 1.00 0.00 H new ATOM 560 N LEU A 36 -13.809 -3.756 -0.544 1.00 0.00 N ATOM 561 CA LEU A 36 -12.962 -3.729 -1.725 1.00 0.00 C ATOM 562 C LEU A 36 -11.704 -4.520 -1.417 1.00 0.00 C ATOM 563 O LEU A 36 -11.241 -5.353 -2.195 1.00 0.00 O ATOM 564 CB LEU A 36 -12.584 -2.282 -2.067 1.00 0.00 C ATOM 565 CG LEU A 36 -13.714 -1.274 -1.930 1.00 0.00 C ATOM 566 CD1 LEU A 36 -13.203 0.132 -2.168 1.00 0.00 C ATOM 567 CD2 LEU A 36 -14.839 -1.603 -2.892 1.00 0.00 C ATOM 0 H LEU A 36 -13.702 -2.950 0.071 1.00 0.00 H new ATOM 0 HA LEU A 36 -13.490 -4.162 -2.575 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -11.762 -1.974 -1.420 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -12.212 -2.252 -3.091 1.00 0.00 H new ATOM 0 HG LEU A 36 -14.104 -1.330 -0.914 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -14.025 0.840 -2.066 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -12.429 0.367 -1.437 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -12.786 0.202 -3.173 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -15.639 -0.871 -2.780 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -14.463 -1.576 -3.915 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -15.225 -2.599 -2.674 1.00 0.00 H new ATOM 579 N PHE A 37 -11.185 -4.246 -0.236 1.00 0.00 N ATOM 580 CA PHE A 37 -9.952 -4.830 0.247 1.00 0.00 C ATOM 581 C PHE A 37 -10.141 -6.310 0.525 1.00 0.00 C ATOM 582 O PHE A 37 -9.219 -7.091 0.386 1.00 0.00 O ATOM 583 CB PHE A 37 -9.537 -4.087 1.521 1.00 0.00 C ATOM 584 CG PHE A 37 -8.078 -4.158 1.855 1.00 0.00 C ATOM 585 CD1 PHE A 37 -7.144 -3.489 1.083 1.00 0.00 C ATOM 586 CD2 PHE A 37 -7.645 -4.866 2.962 1.00 0.00 C ATOM 587 CE1 PHE A 37 -5.803 -3.528 1.405 1.00 0.00 C ATOM 588 CE2 PHE A 37 -6.305 -4.911 3.288 1.00 0.00 C ATOM 589 CZ PHE A 37 -5.382 -4.241 2.510 1.00 0.00 C ATOM 0 H PHE A 37 -11.617 -3.600 0.425 1.00 0.00 H new ATOM 0 HA PHE A 37 -9.171 -4.734 -0.507 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -9.819 -3.039 1.420 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -10.105 -4.491 2.359 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -7.469 -2.930 0.218 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -8.363 -5.389 3.577 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -5.084 -3.002 0.794 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -5.978 -5.470 4.152 1.00 0.00 H new ATOM 0 HZ PHE A 37 -4.333 -4.274 2.765 1.00 0.00 H new ATOM 599 N ALA A 38 -11.351 -6.693 0.877 1.00 0.00 N ATOM 600 CA ALA A 38 -11.635 -8.088 1.189 1.00 0.00 C ATOM 601 C ALA A 38 -11.700 -8.949 -0.074 1.00 0.00 C ATOM 602 O ALA A 38 -11.928 -10.157 0.005 1.00 0.00 O ATOM 603 CB ALA A 38 -12.936 -8.195 1.969 1.00 0.00 C ATOM 0 H ALA A 38 -12.152 -6.067 0.955 1.00 0.00 H new ATOM 0 HA ALA A 38 -10.816 -8.465 1.802 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -13.139 -9.241 2.197 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -12.851 -7.631 2.898 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -13.753 -7.789 1.372 1.00 0.00 H new ATOM 609 N HIS A 39 -11.496 -8.337 -1.238 1.00 0.00 N ATOM 610 CA HIS A 39 -11.663 -9.055 -2.493 1.00 0.00 C ATOM 611 C HIS A 39 -10.343 -9.228 -3.262 1.00 0.00 C ATOM 612 O HIS A 39 -9.952 -10.353 -3.570 1.00 0.00 O ATOM 613 CB HIS A 39 -12.703 -8.348 -3.363 1.00 0.00 C ATOM 614 CG HIS A 39 -13.458 -9.276 -4.264 1.00 0.00 C ATOM 615 ND1 HIS A 39 -13.164 -9.437 -5.597 1.00 0.00 N ATOM 616 CD2 HIS A 39 -14.505 -10.096 -4.012 1.00 0.00 C ATOM 617 CE1 HIS A 39 -13.996 -10.311 -6.129 1.00 0.00 C ATOM 618 NE2 HIS A 39 -14.821 -10.727 -5.188 1.00 0.00 N ATOM 0 H HIS A 39 -11.219 -7.360 -1.336 1.00 0.00 H new ATOM 0 HA HIS A 39 -12.012 -10.058 -2.247 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -13.410 -7.825 -2.718 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -12.204 -7.591 -3.969 1.00 0.00 H new ATOM 0 HD1 HIS A 39 -12.417 -8.955 -6.098 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -15.000 -10.229 -3.061 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -14.001 -10.632 -7.160 1.00 0.00 H new ATOM 627 N GLU A 40 -9.647 -8.128 -3.558 1.00 0.00 N ATOM 628 CA GLU A 40 -8.470 -8.187 -4.445 1.00 0.00 C ATOM 629 C GLU A 40 -7.157 -8.342 -3.698 1.00 0.00 C ATOM 630 O GLU A 40 -6.097 -8.066 -4.260 1.00 0.00 O ATOM 631 CB GLU A 40 -8.333 -6.938 -5.308 1.00 0.00 C ATOM 632 CG GLU A 40 -9.226 -6.890 -6.545 1.00 0.00 C ATOM 633 CD GLU A 40 -10.676 -7.213 -6.278 1.00 0.00 C ATOM 634 OE1 GLU A 40 -11.389 -6.364 -5.709 1.00 0.00 O ATOM 635 OE2 GLU A 40 -11.114 -8.316 -6.665 1.00 0.00 O ATOM 0 H GLU A 40 -9.868 -7.197 -3.206 1.00 0.00 H new ATOM 0 HA GLU A 40 -8.652 -9.069 -5.059 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -8.550 -6.066 -4.691 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -7.295 -6.851 -5.628 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -9.163 -5.895 -6.986 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -8.840 -7.591 -7.285 1.00 0.00 H new ATOM 642 N VAL A 41 -7.190 -8.764 -2.458 1.00 0.00 N ATOM 643 CA VAL A 41 -5.958 -8.896 -1.716 1.00 0.00 C ATOM 644 C VAL A 41 -5.378 -10.283 -1.884 1.00 0.00 C ATOM 645 O VAL A 41 -5.956 -11.135 -2.559 1.00 0.00 O ATOM 646 CB VAL A 41 -6.138 -8.583 -0.224 1.00 0.00 C ATOM 647 CG1 VAL A 41 -6.374 -7.098 -0.024 1.00 0.00 C ATOM 648 CG2 VAL A 41 -7.279 -9.392 0.363 1.00 0.00 C ATOM 0 H VAL A 41 -8.037 -9.018 -1.949 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.265 -8.162 -2.126 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.224 -8.863 0.300 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -6.500 -6.889 1.038 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.519 -6.539 -0.405 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -7.273 -6.797 -0.562 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -7.388 -9.153 1.421 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -8.204 -9.150 -0.160 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -7.067 -10.455 0.251 1.00 0.00 H new ATOM 658 N ASP A 42 -4.227 -10.502 -1.288 1.00 0.00 N ATOM 659 CA ASP A 42 -3.571 -11.792 -1.380 1.00 0.00 C ATOM 660 C ASP A 42 -4.082 -12.687 -0.257 1.00 0.00 C ATOM 661 O ASP A 42 -4.833 -12.210 0.587 1.00 0.00 O ATOM 662 CB ASP A 42 -2.048 -11.599 -1.349 1.00 0.00 C ATOM 663 CG ASP A 42 -1.269 -12.867 -1.087 1.00 0.00 C ATOM 664 OD1 ASP A 42 -0.971 -13.597 -2.054 1.00 0.00 O ATOM 665 OD2 ASP A 42 -0.963 -13.135 0.093 1.00 0.00 O ATOM 0 H ASP A 42 -3.725 -9.807 -0.735 1.00 0.00 H new ATOM 0 HA ASP A 42 -3.806 -12.284 -2.324 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -1.727 -11.179 -2.302 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -1.801 -10.868 -0.579 1.00 0.00 H new ATOM 670 N ASP A 43 -3.704 -13.958 -0.240 1.00 0.00 N ATOM 671 CA ASP A 43 -4.178 -14.896 0.779 1.00 0.00 C ATOM 672 C ASP A 43 -3.908 -14.386 2.198 1.00 0.00 C ATOM 673 O ASP A 43 -4.556 -14.811 3.153 1.00 0.00 O ATOM 674 CB ASP A 43 -3.533 -16.267 0.579 1.00 0.00 C ATOM 675 CG ASP A 43 -3.966 -16.926 -0.715 1.00 0.00 C ATOM 676 OD1 ASP A 43 -5.030 -17.584 -0.726 1.00 0.00 O ATOM 677 OD2 ASP A 43 -3.249 -16.782 -1.732 1.00 0.00 O ATOM 0 H ASP A 43 -3.067 -14.369 -0.923 1.00 0.00 H new ATOM 0 HA ASP A 43 -5.258 -14.986 0.663 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -2.448 -16.159 0.583 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -3.793 -16.913 1.417 1.00 0.00 H new ATOM 682 N ASN A 44 -2.946 -13.478 2.332 1.00 0.00 N ATOM 683 CA ASN A 44 -2.685 -12.819 3.606 1.00 0.00 C ATOM 684 C ASN A 44 -3.766 -11.787 3.930 1.00 0.00 C ATOM 685 O ASN A 44 -4.221 -11.682 5.067 1.00 0.00 O ATOM 686 CB ASN A 44 -1.311 -12.143 3.578 1.00 0.00 C ATOM 687 CG ASN A 44 -1.177 -11.048 4.616 1.00 0.00 C ATOM 688 OD1 ASN A 44 -1.621 -9.851 4.260 1.00 0.00 O flip ATOM 689 ND2 ASN A 44 -0.699 -11.277 5.723 1.00 0.00 N flip ATOM 0 H ASN A 44 -2.334 -13.182 1.572 1.00 0.00 H new ATOM 0 HA ASN A 44 -2.698 -13.580 4.386 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -0.538 -12.893 3.745 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -1.138 -11.722 2.588 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -0.370 -12.215 5.952 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -0.631 -10.529 6.414 1.00 0.00 H new ATOM 696 N GLY A 45 -4.173 -11.027 2.919 1.00 0.00 N ATOM 697 CA GLY A 45 -5.165 -9.991 3.123 1.00 0.00 C ATOM 698 C GLY A 45 -4.613 -8.583 2.944 1.00 0.00 C ATOM 699 O GLY A 45 -5.150 -7.639 3.504 1.00 0.00 O ATOM 0 H GLY A 45 -3.832 -11.111 1.961 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -5.987 -10.143 2.424 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -5.578 -10.087 4.127 1.00 0.00 H new ATOM 703 N GLN A 46 -3.522 -8.444 2.194 1.00 0.00 N ATOM 704 CA GLN A 46 -2.955 -7.122 1.893 1.00 0.00 C ATOM 705 C GLN A 46 -3.167 -6.753 0.425 1.00 0.00 C ATOM 706 O GLN A 46 -3.314 -7.640 -0.421 1.00 0.00 O ATOM 707 CB GLN A 46 -1.459 -7.054 2.219 1.00 0.00 C ATOM 708 CG GLN A 46 -0.556 -7.750 1.213 1.00 0.00 C ATOM 709 CD GLN A 46 -0.420 -9.224 1.488 1.00 0.00 C ATOM 710 OE1 GLN A 46 -1.333 -10.010 0.956 1.00 0.00 O flip ATOM 711 NE2 GLN A 46 0.491 -9.655 2.187 1.00 0.00 N flip ATOM 0 H GLN A 46 -3.011 -9.225 1.783 1.00 0.00 H new ATOM 0 HA GLN A 46 -3.481 -6.407 2.526 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -1.164 -6.007 2.288 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -1.295 -7.497 3.201 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -0.956 -7.606 0.209 1.00 0.00 H new ATOM 0 HG3 GLN A 46 0.430 -7.287 1.233 1.00 0.00 H new ATOM 0 HE21 GLN A 46 1.179 -9.013 2.581 1.00 0.00 H new ATOM 0 HE22 GLN A 46 0.561 -10.655 2.374 1.00 0.00 H new ATOM 720 N LEU A 47 -3.171 -5.445 0.151 1.00 0.00 N ATOM 721 CA LEU A 47 -3.307 -4.895 -1.208 1.00 0.00 C ATOM 722 C LEU A 47 -2.442 -5.660 -2.211 1.00 0.00 C ATOM 723 O LEU A 47 -1.217 -5.670 -2.097 1.00 0.00 O ATOM 724 CB LEU A 47 -2.886 -3.413 -1.189 1.00 0.00 C ATOM 725 CG LEU A 47 -2.745 -2.725 -2.556 1.00 0.00 C ATOM 726 CD1 LEU A 47 -4.074 -2.155 -3.034 1.00 0.00 C ATOM 727 CD2 LEU A 47 -1.694 -1.630 -2.484 1.00 0.00 C ATOM 0 H LEU A 47 -3.079 -4.728 0.871 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.347 -4.993 -1.520 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.617 -2.858 -0.601 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -1.932 -3.336 -0.668 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.428 -3.476 -3.279 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.937 -1.676 -4.003 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -4.803 -2.960 -3.127 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.435 -1.420 -2.314 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.602 -1.149 -3.458 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -1.990 -0.890 -1.740 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -0.735 -2.064 -2.202 1.00 0.00 H new ATOM 739 N ASP A 48 -3.078 -6.308 -3.187 1.00 0.00 N ATOM 740 CA ASP A 48 -2.343 -7.025 -4.211 1.00 0.00 C ATOM 741 C ASP A 48 -2.269 -6.165 -5.456 1.00 0.00 C ATOM 742 O ASP A 48 -3.268 -5.978 -6.121 1.00 0.00 O ATOM 743 CB ASP A 48 -3.062 -8.321 -4.540 1.00 0.00 C ATOM 744 CG ASP A 48 -2.176 -9.337 -5.217 1.00 0.00 C ATOM 745 OD1 ASP A 48 -1.540 -9.000 -6.236 1.00 0.00 O ATOM 746 OD2 ASP A 48 -2.134 -10.491 -4.745 1.00 0.00 O ATOM 0 H ASP A 48 -4.093 -6.347 -3.284 1.00 0.00 H new ATOM 0 HA ASP A 48 -1.338 -7.250 -3.853 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -3.461 -8.751 -3.621 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -3.913 -8.103 -5.185 1.00 0.00 H new ATOM 751 N LEU A 49 -1.101 -5.664 -5.796 1.00 0.00 N ATOM 752 CA LEU A 49 -0.993 -4.673 -6.874 1.00 0.00 C ATOM 753 C LEU A 49 -1.419 -5.254 -8.219 1.00 0.00 C ATOM 754 O LEU A 49 -1.606 -4.521 -9.185 1.00 0.00 O ATOM 755 CB LEU A 49 0.430 -4.114 -7.000 1.00 0.00 C ATOM 756 CG LEU A 49 0.880 -3.134 -5.906 1.00 0.00 C ATOM 757 CD1 LEU A 49 0.063 -1.851 -5.957 1.00 0.00 C ATOM 758 CD2 LEU A 49 0.779 -3.774 -4.534 1.00 0.00 C ATOM 0 H LEU A 49 -0.216 -5.915 -5.355 1.00 0.00 H new ATOM 0 HA LEU A 49 -1.668 -3.861 -6.604 1.00 0.00 H new ATOM 0 HB2 LEU A 49 1.126 -4.953 -7.014 1.00 0.00 H new ATOM 0 HB3 LEU A 49 0.516 -3.612 -7.964 1.00 0.00 H new ATOM 0 HG LEU A 49 1.924 -2.882 -6.091 1.00 0.00 H new ATOM 0 HD11 LEU A 49 0.400 -1.173 -5.173 1.00 0.00 H new ATOM 0 HD12 LEU A 49 0.193 -1.375 -6.929 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.991 -2.085 -5.806 1.00 0.00 H new ATOM 0 HD21 LEU A 49 1.103 -3.061 -3.775 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.254 -4.063 -4.343 1.00 0.00 H new ATOM 0 HD23 LEU A 49 1.416 -4.658 -4.497 1.00 0.00 H new ATOM 770 N ALA A 50 -1.557 -6.567 -8.284 1.00 0.00 N ATOM 771 CA ALA A 50 -2.029 -7.210 -9.498 1.00 0.00 C ATOM 772 C ALA A 50 -3.535 -7.027 -9.661 1.00 0.00 C ATOM 773 O ALA A 50 -4.008 -6.602 -10.714 1.00 0.00 O ATOM 774 CB ALA A 50 -1.673 -8.689 -9.490 1.00 0.00 C ATOM 0 H ALA A 50 -1.350 -7.205 -7.516 1.00 0.00 H new ATOM 0 HA ALA A 50 -1.534 -6.737 -10.346 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -2.034 -9.155 -10.407 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -0.591 -8.802 -9.427 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -2.139 -9.171 -8.630 1.00 0.00 H new ATOM 780 N LYS A 51 -4.280 -7.327 -8.605 1.00 0.00 N ATOM 781 CA LYS A 51 -5.736 -7.278 -8.660 1.00 0.00 C ATOM 782 C LYS A 51 -6.250 -6.059 -7.918 1.00 0.00 C ATOM 783 O LYS A 51 -7.150 -5.372 -8.380 1.00 0.00 O ATOM 784 CB LYS A 51 -6.350 -8.539 -8.041 1.00 0.00 C ATOM 785 CG LYS A 51 -5.555 -9.807 -8.297 1.00 0.00 C ATOM 786 CD LYS A 51 -4.714 -10.193 -7.087 1.00 0.00 C ATOM 787 CE LYS A 51 -5.546 -10.890 -6.022 1.00 0.00 C ATOM 788 NZ LYS A 51 -4.695 -11.552 -4.994 1.00 0.00 N ATOM 0 H LYS A 51 -3.901 -7.607 -7.700 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.028 -7.219 -9.708 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -6.444 -8.393 -6.965 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -7.358 -8.670 -8.434 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -6.236 -10.622 -8.542 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -4.906 -9.663 -9.161 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -3.903 -10.849 -7.402 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -4.255 -9.300 -6.663 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -6.199 -10.163 -5.539 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -6.189 -11.633 -6.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -5.196 -11.563 -4.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -4.491 -12.528 -5.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -3.803 -11.028 -4.892 1.00 0.00 H new ATOM 802 N ALA A 52 -5.661 -5.786 -6.766 1.00 0.00 N ATOM 803 CA ALA A 52 -6.116 -4.704 -5.913 1.00 0.00 C ATOM 804 C ALA A 52 -5.788 -3.347 -6.502 1.00 0.00 C ATOM 805 O ALA A 52 -6.232 -2.320 -5.994 1.00 0.00 O ATOM 806 CB ALA A 52 -5.539 -4.818 -4.518 1.00 0.00 C ATOM 0 H ALA A 52 -4.862 -6.303 -6.399 1.00 0.00 H new ATOM 0 HA ALA A 52 -7.200 -4.793 -5.847 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -5.901 -3.992 -3.906 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -5.850 -5.763 -4.072 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -4.451 -4.782 -4.570 1.00 0.00 H new ATOM 812 N LEU A 53 -5.008 -3.342 -7.567 1.00 0.00 N ATOM 813 CA LEU A 53 -4.788 -2.126 -8.320 1.00 0.00 C ATOM 814 C LEU A 53 -6.074 -1.781 -9.063 1.00 0.00 C ATOM 815 O LEU A 53 -6.336 -0.626 -9.392 1.00 0.00 O ATOM 816 CB LEU A 53 -3.605 -2.307 -9.276 1.00 0.00 C ATOM 817 CG LEU A 53 -3.187 -1.065 -10.057 1.00 0.00 C ATOM 818 CD1 LEU A 53 -2.057 -0.356 -9.332 1.00 0.00 C ATOM 819 CD2 LEU A 53 -2.774 -1.434 -11.473 1.00 0.00 C ATOM 0 H LEU A 53 -4.520 -4.162 -7.927 1.00 0.00 H new ATOM 0 HA LEU A 53 -4.537 -1.301 -7.654 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -2.748 -2.657 -8.701 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -3.854 -3.094 -9.988 1.00 0.00 H new ATOM 0 HG LEU A 53 -4.039 -0.388 -10.124 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.763 0.530 -9.895 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -2.392 -0.060 -8.338 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -1.204 -1.028 -9.242 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -2.480 -0.534 -12.012 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -1.933 -2.127 -11.438 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -3.612 -1.906 -11.985 1.00 0.00 H new ATOM 831 N LYS A 54 -6.893 -2.807 -9.265 1.00 0.00 N ATOM 832 CA LYS A 54 -8.220 -2.656 -9.836 1.00 0.00 C ATOM 833 C LYS A 54 -9.203 -2.374 -8.708 1.00 0.00 C ATOM 834 O LYS A 54 -10.176 -1.640 -8.873 1.00 0.00 O ATOM 835 CB LYS A 54 -8.629 -3.936 -10.567 1.00 0.00 C ATOM 836 CG LYS A 54 -9.666 -3.704 -11.655 1.00 0.00 C ATOM 837 CD LYS A 54 -10.129 -5.006 -12.292 1.00 0.00 C ATOM 838 CE LYS A 54 -8.997 -5.719 -13.015 1.00 0.00 C ATOM 839 NZ LYS A 54 -9.472 -6.934 -13.724 1.00 0.00 N ATOM 0 H LYS A 54 -6.651 -3.771 -9.035 1.00 0.00 H new ATOM 0 HA LYS A 54 -8.221 -1.833 -10.551 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -7.743 -4.391 -11.010 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -9.025 -4.648 -9.843 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -10.525 -3.183 -11.232 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -9.246 -3.055 -12.423 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -10.538 -5.661 -11.523 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -10.935 -4.799 -12.996 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -8.537 -5.038 -13.731 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -8.225 -5.996 -12.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -8.671 -7.391 -14.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -9.888 -7.596 -13.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -10.190 -6.667 -14.427 1.00 0.00 H new ATOM 853 N LYS A 55 -8.921 -2.971 -7.553 1.00 0.00 N ATOM 854 CA LYS A 55 -9.686 -2.718 -6.333 1.00 0.00 C ATOM 855 C LYS A 55 -9.578 -1.255 -5.949 1.00 0.00 C ATOM 856 O LYS A 55 -10.521 -0.663 -5.435 1.00 0.00 O ATOM 857 CB LYS A 55 -9.151 -3.578 -5.187 1.00 0.00 C ATOM 858 CG LYS A 55 -9.707 -3.239 -3.827 1.00 0.00 C ATOM 859 CD LYS A 55 -8.630 -3.359 -2.770 1.00 0.00 C ATOM 860 CE LYS A 55 -8.007 -2.019 -2.464 1.00 0.00 C ATOM 861 NZ LYS A 55 -8.939 -1.172 -1.685 1.00 0.00 N ATOM 0 H LYS A 55 -8.160 -3.640 -7.435 1.00 0.00 H new ATOM 0 HA LYS A 55 -10.730 -2.972 -6.519 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -9.371 -4.623 -5.403 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -8.066 -3.481 -5.155 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -10.107 -2.225 -3.833 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -10.535 -3.907 -3.589 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -9.057 -3.780 -1.860 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -7.860 -4.051 -3.110 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -7.083 -2.162 -1.903 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -7.741 -1.516 -3.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -8.573 -0.199 -1.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -9.873 -1.172 -2.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -9.026 -1.549 -0.720 1.00 0.00 H new ATOM 875 N ALA A 56 -8.402 -0.695 -6.191 1.00 0.00 N ATOM 876 CA ALA A 56 -8.122 0.707 -5.911 1.00 0.00 C ATOM 877 C ALA A 56 -9.008 1.609 -6.744 1.00 0.00 C ATOM 878 O ALA A 56 -9.355 2.713 -6.337 1.00 0.00 O ATOM 879 CB ALA A 56 -6.668 1.005 -6.203 1.00 0.00 C ATOM 0 H ALA A 56 -7.611 -1.202 -6.589 1.00 0.00 H new ATOM 0 HA ALA A 56 -8.329 0.898 -4.858 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -6.462 2.054 -5.992 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -6.035 0.378 -5.575 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -6.458 0.797 -7.252 1.00 0.00 H new ATOM 885 N GLN A 57 -9.385 1.108 -7.905 1.00 0.00 N ATOM 886 CA GLN A 57 -10.210 1.848 -8.846 1.00 0.00 C ATOM 887 C GLN A 57 -11.651 1.936 -8.349 1.00 0.00 C ATOM 888 O GLN A 57 -12.487 2.615 -8.948 1.00 0.00 O ATOM 889 CB GLN A 57 -10.160 1.158 -10.210 1.00 0.00 C ATOM 890 CG GLN A 57 -8.745 0.912 -10.707 1.00 0.00 C ATOM 891 CD GLN A 57 -7.961 2.195 -10.885 1.00 0.00 C ATOM 892 OE1 GLN A 57 -7.268 2.605 -9.839 1.00 0.00 O flip ATOM 893 NE2 GLN A 57 -7.972 2.806 -11.954 1.00 0.00 N flip ATOM 0 H GLN A 57 -9.128 0.174 -8.225 1.00 0.00 H new ATOM 0 HA GLN A 57 -9.823 2.863 -8.937 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -10.686 0.206 -10.147 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -10.693 1.769 -10.939 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -8.223 0.266 -10.001 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -8.785 0.380 -11.657 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -8.522 2.453 -12.737 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -7.431 3.665 -12.056 1.00 0.00 H new ATOM 902 N ALA A 58 -11.938 1.225 -7.265 1.00 0.00 N ATOM 903 CA ALA A 58 -13.266 1.243 -6.664 1.00 0.00 C ATOM 904 C ALA A 58 -13.256 1.924 -5.296 1.00 0.00 C ATOM 905 O ALA A 58 -14.226 1.830 -4.543 1.00 0.00 O ATOM 906 CB ALA A 58 -13.805 -0.173 -6.542 1.00 0.00 C ATOM 0 H ALA A 58 -11.267 0.627 -6.783 1.00 0.00 H new ATOM 0 HA ALA A 58 -13.919 1.821 -7.318 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -14.797 -0.147 -6.092 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -13.867 -0.625 -7.532 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -13.137 -0.764 -5.915 1.00 0.00 H new ATOM 912 N GLN A 59 -12.159 2.605 -4.970 1.00 0.00 N ATOM 913 CA GLN A 59 -12.009 3.217 -3.652 1.00 0.00 C ATOM 914 C GLN A 59 -13.022 4.331 -3.428 1.00 0.00 C ATOM 915 O GLN A 59 -13.468 4.964 -4.385 1.00 0.00 O ATOM 916 CB GLN A 59 -10.599 3.777 -3.465 1.00 0.00 C ATOM 917 CG GLN A 59 -9.720 3.042 -2.449 1.00 0.00 C ATOM 918 CD GLN A 59 -9.369 1.626 -2.832 1.00 0.00 C ATOM 919 OE1 GLN A 59 -8.271 1.156 -2.547 1.00 0.00 O ATOM 920 NE2 GLN A 59 -10.308 0.917 -3.417 1.00 0.00 N ATOM 0 H GLN A 59 -11.366 2.746 -5.596 1.00 0.00 H new ATOM 0 HA GLN A 59 -12.188 2.430 -2.919 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -10.093 3.766 -4.430 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -10.680 4.820 -3.160 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -8.798 3.606 -2.310 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -10.233 3.028 -1.487 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -11.207 1.345 -3.637 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -10.138 -0.061 -3.651 1.00 0.00 H new ATOM 929 N PRO A 60 -13.408 4.551 -2.163 1.00 0.00 N ATOM 930 CA PRO A 60 -14.346 5.598 -1.753 1.00 0.00 C ATOM 931 C PRO A 60 -14.194 6.908 -2.537 1.00 0.00 C ATOM 932 O PRO A 60 -15.157 7.385 -3.143 1.00 0.00 O ATOM 933 CB PRO A 60 -14.009 5.804 -0.259 1.00 0.00 C ATOM 934 CG PRO A 60 -12.913 4.827 0.055 1.00 0.00 C ATOM 935 CD PRO A 60 -12.986 3.775 -1.001 1.00 0.00 C ATOM 0 HA PRO A 60 -15.379 5.305 -1.943 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -13.686 6.828 -0.069 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -14.883 5.624 0.367 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -11.940 5.318 0.051 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -13.048 4.395 1.047 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -12.024 3.288 -1.161 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -13.701 2.992 -0.750 1.00 0.00 H new ATOM 943 N ASP A 61 -12.990 7.472 -2.561 1.00 0.00 N ATOM 944 CA ASP A 61 -12.793 8.776 -3.187 1.00 0.00 C ATOM 945 C ASP A 61 -11.952 8.679 -4.466 1.00 0.00 C ATOM 946 O ASP A 61 -12.489 8.780 -5.572 1.00 0.00 O ATOM 947 CB ASP A 61 -12.145 9.736 -2.189 1.00 0.00 C ATOM 948 CG ASP A 61 -12.111 11.169 -2.680 1.00 0.00 C ATOM 949 OD1 ASP A 61 -11.165 11.531 -3.400 1.00 0.00 O ATOM 950 OD2 ASP A 61 -13.027 11.943 -2.331 1.00 0.00 O ATOM 0 H ASP A 61 -12.149 7.056 -2.162 1.00 0.00 H new ATOM 0 HA ASP A 61 -13.771 9.160 -3.476 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -12.691 9.694 -1.246 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -11.127 9.404 -1.983 1.00 0.00 H new ATOM 955 N LEU A 62 -10.643 8.468 -4.328 1.00 0.00 N ATOM 956 CA LEU A 62 -9.765 8.367 -5.499 1.00 0.00 C ATOM 957 C LEU A 62 -9.291 6.933 -5.714 1.00 0.00 C ATOM 958 O LEU A 62 -10.010 5.982 -5.411 1.00 0.00 O ATOM 959 CB LEU A 62 -8.550 9.291 -5.371 1.00 0.00 C ATOM 960 CG LEU A 62 -8.852 10.777 -5.206 1.00 0.00 C ATOM 961 CD1 LEU A 62 -7.558 11.566 -5.138 1.00 0.00 C ATOM 962 CD2 LEU A 62 -9.721 11.281 -6.347 1.00 0.00 C ATOM 0 H LEU A 62 -10.170 8.365 -3.430 1.00 0.00 H new ATOM 0 HA LEU A 62 -10.354 8.679 -6.362 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -7.959 8.964 -4.516 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.927 9.164 -6.256 1.00 0.00 H new ATOM 0 HG LEU A 62 -9.401 10.917 -4.275 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -7.784 12.626 -5.020 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.968 11.224 -4.288 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -6.992 11.416 -6.057 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.924 12.343 -6.208 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -9.202 11.131 -7.294 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.662 10.731 -6.358 1.00 0.00 H new ATOM 974 N ALA A 63 -8.077 6.790 -6.235 1.00 0.00 N ATOM 975 CA ALA A 63 -7.535 5.496 -6.613 1.00 0.00 C ATOM 976 C ALA A 63 -6.028 5.470 -6.398 1.00 0.00 C ATOM 977 O ALA A 63 -5.493 6.259 -5.627 1.00 0.00 O ATOM 978 CB ALA A 63 -7.859 5.194 -8.066 1.00 0.00 C ATOM 0 H ALA A 63 -7.443 7.571 -6.406 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.992 4.732 -5.984 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.447 4.222 -8.336 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -8.940 5.181 -8.202 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -7.422 5.963 -8.704 1.00 0.00 H new ATOM 984 N ILE A 64 -5.354 4.539 -7.056 1.00 0.00 N ATOM 985 CA ILE A 64 -3.899 4.452 -7.007 1.00 0.00 C ATOM 986 C ILE A 64 -3.246 5.801 -7.300 1.00 0.00 C ATOM 987 O ILE A 64 -3.403 6.359 -8.388 1.00 0.00 O ATOM 988 CB ILE A 64 -3.374 3.414 -8.024 1.00 0.00 C ATOM 989 CG1 ILE A 64 -3.963 3.679 -9.414 1.00 0.00 C ATOM 990 CG2 ILE A 64 -3.718 2.008 -7.571 1.00 0.00 C ATOM 991 CD1 ILE A 64 -3.291 2.904 -10.528 1.00 0.00 C ATOM 0 H ILE A 64 -5.795 3.826 -7.636 1.00 0.00 H new ATOM 0 HA ILE A 64 -3.636 4.142 -5.996 1.00 0.00 H new ATOM 0 HB ILE A 64 -2.290 3.508 -8.081 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -5.024 3.429 -9.401 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -3.889 4.745 -9.631 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -3.341 1.289 -8.298 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -3.260 1.816 -6.601 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -4.800 1.907 -7.488 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -3.766 3.147 -11.478 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -2.235 3.171 -10.571 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.388 1.835 -10.337 1.00 0.00 H new ATOM 1003 N ILE A 65 -2.531 6.344 -6.323 1.00 0.00 N ATOM 1004 CA ILE A 65 -1.824 7.599 -6.546 1.00 0.00 C ATOM 1005 C ILE A 65 -0.322 7.413 -6.382 1.00 0.00 C ATOM 1006 O ILE A 65 0.474 8.020 -7.096 1.00 0.00 O ATOM 1007 CB ILE A 65 -2.298 8.717 -5.590 1.00 0.00 C ATOM 1008 CG1 ILE A 65 -3.828 8.803 -5.575 1.00 0.00 C ATOM 1009 CG2 ILE A 65 -1.692 10.057 -5.998 1.00 0.00 C ATOM 1010 CD1 ILE A 65 -4.367 10.014 -4.841 1.00 0.00 C ATOM 0 H ILE A 65 -2.426 5.947 -5.389 1.00 0.00 H new ATOM 0 HA ILE A 65 -2.051 7.901 -7.568 1.00 0.00 H new ATOM 0 HB ILE A 65 -1.959 8.475 -4.583 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -4.191 8.822 -6.603 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -4.228 7.901 -5.112 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -2.035 10.834 -5.315 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.605 9.992 -5.957 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -2.003 10.303 -7.013 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -5.456 10.004 -4.874 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -4.035 9.988 -3.803 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -3.998 10.922 -5.317 1.00 0.00 H new ATOM 1022 N ALA A 66 0.063 6.551 -5.457 1.00 0.00 N ATOM 1023 CA ALA A 66 1.462 6.402 -5.107 1.00 0.00 C ATOM 1024 C ALA A 66 1.922 4.954 -5.205 1.00 0.00 C ATOM 1025 O ALA A 66 1.501 4.101 -4.433 1.00 0.00 O ATOM 1026 CB ALA A 66 1.685 6.935 -3.705 1.00 0.00 C ATOM 0 H ALA A 66 -0.572 5.946 -4.937 1.00 0.00 H new ATOM 0 HA ALA A 66 2.056 6.974 -5.820 1.00 0.00 H new ATOM 0 HB1 ALA A 66 2.736 6.825 -3.437 1.00 0.00 H new ATOM 0 HB2 ALA A 66 1.409 7.989 -3.668 1.00 0.00 H new ATOM 0 HB3 ALA A 66 1.070 6.374 -3.001 1.00 0.00 H new ATOM 1032 N THR A 67 2.770 4.686 -6.176 1.00 0.00 N ATOM 1033 CA THR A 67 3.444 3.406 -6.289 1.00 0.00 C ATOM 1034 C THR A 67 4.948 3.656 -6.398 1.00 0.00 C ATOM 1035 O THR A 67 5.553 3.484 -7.459 1.00 0.00 O ATOM 1036 CB THR A 67 2.938 2.621 -7.517 1.00 0.00 C ATOM 1037 OG1 THR A 67 2.795 3.508 -8.635 1.00 0.00 O ATOM 1038 CG2 THR A 67 1.601 1.949 -7.229 1.00 0.00 C ATOM 0 H THR A 67 3.013 5.350 -6.911 1.00 0.00 H new ATOM 0 HA THR A 67 3.230 2.805 -5.405 1.00 0.00 H new ATOM 0 HB THR A 67 3.670 1.847 -7.749 1.00 0.00 H new ATOM 0 HG1 THR A 67 3.636 3.990 -8.780 1.00 0.00 H new ATOM 0 HG21 THR A 67 1.270 1.404 -8.113 1.00 0.00 H new ATOM 0 HG22 THR A 67 1.714 1.255 -6.396 1.00 0.00 H new ATOM 0 HG23 THR A 67 0.861 2.707 -6.972 1.00 0.00 H new ATOM 1046 N ASN A 68 5.540 4.063 -5.281 1.00 0.00 N ATOM 1047 CA ASN A 68 6.915 4.554 -5.267 1.00 0.00 C ATOM 1048 C ASN A 68 7.754 3.856 -4.205 1.00 0.00 C ATOM 1049 O ASN A 68 7.279 3.553 -3.112 1.00 0.00 O ATOM 1050 CB ASN A 68 6.938 6.077 -5.053 1.00 0.00 C ATOM 1051 CG ASN A 68 5.962 6.575 -3.986 1.00 0.00 C ATOM 1052 OD1 ASN A 68 5.446 7.687 -4.087 1.00 0.00 O ATOM 1053 ND2 ASN A 68 5.704 5.771 -2.962 1.00 0.00 N ATOM 0 H ASN A 68 5.087 4.063 -4.367 1.00 0.00 H new ATOM 0 HA ASN A 68 7.356 4.325 -6.237 1.00 0.00 H new ATOM 0 HB2 ASN A 68 7.948 6.378 -4.775 1.00 0.00 H new ATOM 0 HB3 ASN A 68 6.708 6.569 -5.998 1.00 0.00 H new ATOM 0 HD21 ASN A 68 5.061 6.069 -2.229 1.00 0.00 H new ATOM 0 HD22 ASN A 68 6.149 4.855 -2.908 1.00 0.00 H new ATOM 1060 N ASN A 69 9.002 3.589 -4.528 1.00 0.00 N ATOM 1061 CA ASN A 69 9.883 2.880 -3.613 1.00 0.00 C ATOM 1062 C ASN A 69 11.078 3.755 -3.266 1.00 0.00 C ATOM 1063 O ASN A 69 11.125 4.923 -3.646 1.00 0.00 O ATOM 1064 CB ASN A 69 10.364 1.557 -4.228 1.00 0.00 C ATOM 1065 CG ASN A 69 9.258 0.740 -4.877 1.00 0.00 C ATOM 1066 OD1 ASN A 69 8.040 0.852 -4.367 1.00 0.00 O flip ATOM 1067 ND2 ASN A 69 9.501 0.014 -5.839 1.00 0.00 N flip ATOM 0 H ASN A 69 9.432 3.850 -5.415 1.00 0.00 H new ATOM 0 HA ASN A 69 9.324 2.652 -2.705 1.00 0.00 H new ATOM 0 HB2 ASN A 69 11.129 1.772 -4.974 1.00 0.00 H new ATOM 0 HB3 ASN A 69 10.837 0.957 -3.450 1.00 0.00 H new ATOM 0 HD21 ASN A 69 10.451 -0.047 -6.205 1.00 0.00 H new ATOM 0 HD22 ASN A 69 8.752 -0.527 -6.271 1.00 0.00 H new ATOM 1074 N MET A 70 12.040 3.192 -2.547 1.00 0.00 N ATOM 1075 CA MET A 70 13.232 3.936 -2.161 1.00 0.00 C ATOM 1076 C MET A 70 14.469 3.085 -2.397 1.00 0.00 C ATOM 1077 O MET A 70 14.446 1.869 -2.183 1.00 0.00 O ATOM 1078 CB MET A 70 13.163 4.346 -0.678 1.00 0.00 C ATOM 1079 CG MET A 70 13.552 3.237 0.293 1.00 0.00 C ATOM 1080 SD MET A 70 13.101 3.606 2.000 1.00 0.00 S ATOM 1081 CE MET A 70 13.923 5.176 2.256 1.00 0.00 C ATOM 0 H MET A 70 12.019 2.226 -2.220 1.00 0.00 H new ATOM 0 HA MET A 70 13.287 4.838 -2.770 1.00 0.00 H new ATOM 0 HB2 MET A 70 13.819 5.201 -0.518 1.00 0.00 H new ATOM 0 HB3 MET A 70 12.149 4.675 -0.450 1.00 0.00 H new ATOM 0 HG2 MET A 70 13.069 2.308 -0.012 1.00 0.00 H new ATOM 0 HG3 MET A 70 14.628 3.071 0.235 1.00 0.00 H new ATOM 0 HE1 MET A 70 13.806 5.483 3.295 1.00 0.00 H new ATOM 0 HE2 MET A 70 14.983 5.074 2.025 1.00 0.00 H new ATOM 0 HE3 MET A 70 13.481 5.929 1.604 1.00 0.00 H new ATOM 1091 N THR A 71 15.535 3.731 -2.843 1.00 0.00 N ATOM 1092 CA THR A 71 16.787 3.053 -3.118 1.00 0.00 C ATOM 1093 C THR A 71 17.897 3.606 -2.235 1.00 0.00 C ATOM 1094 O THR A 71 18.488 4.645 -2.519 1.00 0.00 O ATOM 1095 CB THR A 71 17.182 3.182 -4.599 1.00 0.00 C ATOM 1096 OG1 THR A 71 16.924 4.514 -5.063 1.00 0.00 O ATOM 1097 CG2 THR A 71 16.415 2.184 -5.454 1.00 0.00 C ATOM 0 H THR A 71 15.555 4.735 -3.023 1.00 0.00 H new ATOM 0 HA THR A 71 16.645 1.996 -2.895 1.00 0.00 H new ATOM 0 HB THR A 71 18.247 2.968 -4.687 1.00 0.00 H new ATOM 0 HG1 THR A 71 17.290 5.160 -4.423 1.00 0.00 H new ATOM 0 HG21 THR A 71 16.712 2.295 -6.497 1.00 0.00 H new ATOM 0 HG22 THR A 71 16.638 1.171 -5.119 1.00 0.00 H new ATOM 0 HG23 THR A 71 15.345 2.370 -5.359 1.00 0.00 H new ATOM 1105 N LEU A 72 18.174 2.885 -1.170 1.00 0.00 N ATOM 1106 CA LEU A 72 19.146 3.301 -0.170 1.00 0.00 C ATOM 1107 C LEU A 72 20.204 2.222 -0.068 1.00 0.00 C ATOM 1108 O LEU A 72 19.879 1.047 0.022 1.00 0.00 O ATOM 1109 CB LEU A 72 18.486 3.471 1.204 1.00 0.00 C ATOM 1110 CG LEU A 72 19.128 4.485 2.176 1.00 0.00 C ATOM 1111 CD1 LEU A 72 18.947 4.008 3.606 1.00 0.00 C ATOM 1112 CD2 LEU A 72 20.607 4.737 1.886 1.00 0.00 C ATOM 0 H LEU A 72 17.731 1.988 -0.968 1.00 0.00 H new ATOM 0 HA LEU A 72 19.577 4.257 -0.467 1.00 0.00 H new ATOM 0 HB2 LEU A 72 17.448 3.765 1.046 1.00 0.00 H new ATOM 0 HB3 LEU A 72 18.470 2.497 1.694 1.00 0.00 H new ATOM 0 HG LEU A 72 18.617 5.437 2.031 1.00 0.00 H new ATOM 0 HD11 LEU A 72 19.401 4.726 4.289 1.00 0.00 H new ATOM 0 HD12 LEU A 72 17.884 3.919 3.828 1.00 0.00 H new ATOM 0 HD13 LEU A 72 19.426 3.037 3.729 1.00 0.00 H new ATOM 0 HD21 LEU A 72 21.001 5.458 2.602 1.00 0.00 H new ATOM 0 HD22 LEU A 72 21.159 3.801 1.972 1.00 0.00 H new ATOM 0 HD23 LEU A 72 20.718 5.132 0.876 1.00 0.00 H new ATOM 1124 N LYS A 73 21.460 2.588 -0.119 1.00 0.00 N ATOM 1125 CA LYS A 73 22.495 1.591 -0.054 1.00 0.00 C ATOM 1126 C LYS A 73 23.673 2.118 0.729 1.00 0.00 C ATOM 1127 O LYS A 73 23.862 3.327 0.861 1.00 0.00 O ATOM 1128 CB LYS A 73 22.932 1.145 -1.463 1.00 0.00 C ATOM 1129 CG LYS A 73 23.938 2.066 -2.161 1.00 0.00 C ATOM 1130 CD LYS A 73 23.459 3.509 -2.266 1.00 0.00 C ATOM 1131 CE LYS A 73 22.200 3.635 -3.115 1.00 0.00 C ATOM 1132 NZ LYS A 73 22.426 3.199 -4.519 1.00 0.00 N ATOM 0 H LYS A 73 21.786 3.551 -0.204 1.00 0.00 H new ATOM 0 HA LYS A 73 22.095 0.716 0.458 1.00 0.00 H new ATOM 0 HB2 LYS A 73 23.367 0.148 -1.392 1.00 0.00 H new ATOM 0 HB3 LYS A 73 22.045 1.062 -2.091 1.00 0.00 H new ATOM 0 HG2 LYS A 73 24.882 2.042 -1.616 1.00 0.00 H new ATOM 0 HG3 LYS A 73 24.138 1.683 -3.162 1.00 0.00 H new ATOM 0 HD2 LYS A 73 23.263 3.899 -1.267 1.00 0.00 H new ATOM 0 HD3 LYS A 73 24.250 4.122 -2.698 1.00 0.00 H new ATOM 0 HE2 LYS A 73 21.404 3.035 -2.673 1.00 0.00 H new ATOM 0 HE3 LYS A 73 21.860 4.671 -3.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 21.610 3.472 -5.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 23.285 3.654 -4.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 22.541 2.166 -4.547 1.00 0.00 H new ATOM 1146 N LYS A 74 24.442 1.199 1.273 1.00 0.00 N ATOM 1147 CA LYS A 74 25.568 1.552 2.093 1.00 0.00 C ATOM 1148 C LYS A 74 26.794 0.807 1.613 1.00 0.00 C ATOM 1149 O LYS A 74 26.712 -0.178 0.883 1.00 0.00 O ATOM 1150 CB LYS A 74 25.353 1.262 3.596 1.00 0.00 C ATOM 1151 CG LYS A 74 24.024 0.612 3.996 1.00 0.00 C ATOM 1152 CD LYS A 74 22.829 1.529 3.784 1.00 0.00 C ATOM 1153 CE LYS A 74 21.802 1.400 4.903 1.00 0.00 C ATOM 1154 NZ LYS A 74 22.330 1.866 6.214 1.00 0.00 N ATOM 0 H LYS A 74 24.301 0.195 1.157 1.00 0.00 H new ATOM 0 HA LYS A 74 25.699 2.630 1.995 1.00 0.00 H new ATOM 0 HB2 LYS A 74 26.162 0.615 3.935 1.00 0.00 H new ATOM 0 HB3 LYS A 74 25.447 2.202 4.139 1.00 0.00 H new ATOM 0 HG2 LYS A 74 23.883 -0.300 3.417 1.00 0.00 H new ATOM 0 HG3 LYS A 74 24.070 0.320 5.045 1.00 0.00 H new ATOM 0 HD2 LYS A 74 23.171 2.562 3.724 1.00 0.00 H new ATOM 0 HD3 LYS A 74 22.357 1.294 2.830 1.00 0.00 H new ATOM 0 HE2 LYS A 74 20.914 1.978 4.646 1.00 0.00 H new ATOM 0 HE3 LYS A 74 21.491 0.359 4.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 21.538 2.145 6.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 22.864 1.097 6.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 22.957 2.682 6.065 1.00 0.00 H new ATOM 1168 N SER A 75 27.921 1.291 2.042 1.00 0.00 N ATOM 1169 CA SER A 75 29.200 0.912 1.493 1.00 0.00 C ATOM 1170 C SER A 75 30.240 1.789 2.155 1.00 0.00 C ATOM 1171 O SER A 75 29.903 2.873 2.633 1.00 0.00 O ATOM 1172 CB SER A 75 29.214 1.119 -0.026 1.00 0.00 C ATOM 1173 OG SER A 75 30.350 0.516 -0.617 1.00 0.00 O ATOM 0 H SER A 75 27.985 1.974 2.797 1.00 0.00 H new ATOM 0 HA SER A 75 29.405 -0.142 1.679 1.00 0.00 H new ATOM 0 HB2 SER A 75 28.308 0.697 -0.461 1.00 0.00 H new ATOM 0 HB3 SER A 75 29.208 2.186 -0.250 1.00 0.00 H new ATOM 0 HG SER A 75 30.331 0.663 -1.586 1.00 0.00 H new ATOM 1179 N PHE A 76 31.484 1.335 2.226 1.00 0.00 N ATOM 1180 CA PHE A 76 32.532 2.124 2.861 1.00 0.00 C ATOM 1181 C PHE A 76 32.991 3.232 1.902 1.00 0.00 C ATOM 1182 O PHE A 76 34.140 3.674 1.912 1.00 0.00 O ATOM 1183 CB PHE A 76 33.705 1.228 3.268 1.00 0.00 C ATOM 1184 CG PHE A 76 34.627 1.854 4.279 1.00 0.00 C ATOM 1185 CD1 PHE A 76 34.195 2.090 5.574 1.00 0.00 C ATOM 1186 CD2 PHE A 76 35.921 2.211 3.934 1.00 0.00 C ATOM 1187 CE1 PHE A 76 35.034 2.669 6.506 1.00 0.00 C ATOM 1188 CE2 PHE A 76 36.765 2.793 4.861 1.00 0.00 C ATOM 1189 CZ PHE A 76 36.320 3.020 6.149 1.00 0.00 C ATOM 0 H PHE A 76 31.790 0.435 1.857 1.00 0.00 H new ATOM 0 HA PHE A 76 32.138 2.586 3.766 1.00 0.00 H new ATOM 0 HB2 PHE A 76 33.313 0.296 3.676 1.00 0.00 H new ATOM 0 HB3 PHE A 76 34.279 0.970 2.378 1.00 0.00 H new ATOM 0 HD1 PHE A 76 33.189 1.818 5.858 1.00 0.00 H new ATOM 0 HD2 PHE A 76 36.274 2.032 2.929 1.00 0.00 H new ATOM 0 HE1 PHE A 76 34.684 2.847 7.512 1.00 0.00 H new ATOM 0 HE2 PHE A 76 37.770 3.070 4.579 1.00 0.00 H new ATOM 0 HZ PHE A 76 36.978 3.472 6.876 1.00 0.00 H new ATOM 1199 N SER A 77 32.051 3.652 1.068 1.00 0.00 N ATOM 1200 CA SER A 77 32.161 4.844 0.258 1.00 0.00 C ATOM 1201 C SER A 77 31.844 6.054 1.143 1.00 0.00 C ATOM 1202 O SER A 77 31.961 5.976 2.369 1.00 0.00 O ATOM 1203 CB SER A 77 31.177 4.746 -0.914 1.00 0.00 C ATOM 1204 OG SER A 77 31.353 5.807 -1.838 1.00 0.00 O ATOM 0 H SER A 77 31.169 3.156 0.937 1.00 0.00 H new ATOM 0 HA SER A 77 33.167 4.952 -0.148 1.00 0.00 H new ATOM 0 HB2 SER A 77 31.313 3.793 -1.425 1.00 0.00 H new ATOM 0 HB3 SER A 77 30.156 4.761 -0.534 1.00 0.00 H new ATOM 0 HG SER A 77 30.711 5.711 -2.572 1.00 0.00 H new ATOM 1210 N THR A 78 31.436 7.161 0.550 1.00 0.00 N ATOM 1211 CA THR A 78 31.154 8.344 1.326 1.00 0.00 C ATOM 1212 C THR A 78 29.651 8.563 1.484 1.00 0.00 C ATOM 1213 O THR A 78 28.846 8.231 0.605 1.00 0.00 O ATOM 1214 CB THR A 78 31.793 9.583 0.671 1.00 0.00 C ATOM 1215 OG1 THR A 78 31.534 9.577 -0.738 1.00 0.00 O ATOM 1216 CG2 THR A 78 33.291 9.615 0.919 1.00 0.00 C ATOM 0 H THR A 78 31.295 7.261 -0.455 1.00 0.00 H new ATOM 0 HA THR A 78 31.585 8.197 2.316 1.00 0.00 H new ATOM 0 HB THR A 78 31.351 10.474 1.118 1.00 0.00 H new ATOM 0 HG1 THR A 78 31.941 10.368 -1.149 1.00 0.00 H new ATOM 0 HG21 THR A 78 33.719 10.499 0.447 1.00 0.00 H new ATOM 0 HG22 THR A 78 33.482 9.648 1.992 1.00 0.00 H new ATOM 0 HG23 THR A 78 33.749 8.720 0.497 1.00 0.00 H new ATOM 1224 N LEU A 79 29.287 9.143 2.621 1.00 0.00 N ATOM 1225 CA LEU A 79 27.904 9.482 2.930 1.00 0.00 C ATOM 1226 C LEU A 79 27.432 10.585 1.995 1.00 0.00 C ATOM 1227 O LEU A 79 26.250 10.927 1.954 1.00 0.00 O ATOM 1228 CB LEU A 79 27.761 9.924 4.396 1.00 0.00 C ATOM 1229 CG LEU A 79 27.933 8.823 5.457 1.00 0.00 C ATOM 1230 CD1 LEU A 79 29.359 8.288 5.488 1.00 0.00 C ATOM 1231 CD2 LEU A 79 27.545 9.351 6.828 1.00 0.00 C ATOM 0 H LEU A 79 29.946 9.393 3.358 1.00 0.00 H new ATOM 0 HA LEU A 79 27.284 8.597 2.786 1.00 0.00 H new ATOM 0 HB2 LEU A 79 28.495 10.706 4.591 1.00 0.00 H new ATOM 0 HB3 LEU A 79 26.776 10.372 4.524 1.00 0.00 H new ATOM 0 HG LEU A 79 27.274 7.998 5.187 1.00 0.00 H new ATOM 0 HD11 LEU A 79 29.440 7.513 6.250 1.00 0.00 H new ATOM 0 HD12 LEU A 79 29.611 7.868 4.514 1.00 0.00 H new ATOM 0 HD13 LEU A 79 30.047 9.100 5.722 1.00 0.00 H new ATOM 0 HD21 LEU A 79 27.671 8.563 7.570 1.00 0.00 H new ATOM 0 HD22 LEU A 79 28.182 10.197 7.086 1.00 0.00 H new ATOM 0 HD23 LEU A 79 26.503 9.672 6.813 1.00 0.00 H new ATOM 1243 N SER A 80 28.382 11.109 1.231 1.00 0.00 N ATOM 1244 CA SER A 80 28.126 12.079 0.179 1.00 0.00 C ATOM 1245 C SER A 80 27.091 11.544 -0.809 1.00 0.00 C ATOM 1246 O SER A 80 26.484 12.304 -1.563 1.00 0.00 O ATOM 1247 CB SER A 80 29.437 12.381 -0.549 1.00 0.00 C ATOM 1248 OG SER A 80 29.304 13.475 -1.443 1.00 0.00 O ATOM 0 H SER A 80 29.368 10.866 1.328 1.00 0.00 H new ATOM 0 HA SER A 80 27.730 12.992 0.623 1.00 0.00 H new ATOM 0 HB2 SER A 80 30.216 12.601 0.181 1.00 0.00 H new ATOM 0 HB3 SER A 80 29.758 11.498 -1.101 1.00 0.00 H new ATOM 0 HG SER A 80 30.161 13.639 -1.889 1.00 0.00 H new ATOM 1254 N ALA A 81 26.908 10.232 -0.808 1.00 0.00 N ATOM 1255 CA ALA A 81 25.902 9.606 -1.641 1.00 0.00 C ATOM 1256 C ALA A 81 24.867 8.892 -0.781 1.00 0.00 C ATOM 1257 O ALA A 81 23.664 9.041 -0.996 1.00 0.00 O ATOM 1258 CB ALA A 81 26.557 8.634 -2.604 1.00 0.00 C ATOM 0 H ALA A 81 27.447 9.582 -0.236 1.00 0.00 H new ATOM 0 HA ALA A 81 25.392 10.378 -2.217 1.00 0.00 H new ATOM 0 HB1 ALA A 81 25.793 8.168 -3.226 1.00 0.00 H new ATOM 0 HB2 ALA A 81 27.264 9.170 -3.237 1.00 0.00 H new ATOM 0 HB3 ALA A 81 27.085 7.865 -2.041 1.00 0.00 H new ATOM 1264 N LEU A 82 25.351 8.143 0.213 1.00 0.00 N ATOM 1265 CA LEU A 82 24.486 7.321 1.069 1.00 0.00 C ATOM 1266 C LEU A 82 23.382 8.161 1.709 1.00 0.00 C ATOM 1267 O LEU A 82 22.197 7.921 1.484 1.00 0.00 O ATOM 1268 CB LEU A 82 25.293 6.638 2.189 1.00 0.00 C ATOM 1269 CG LEU A 82 26.264 5.503 1.797 1.00 0.00 C ATOM 1270 CD1 LEU A 82 26.995 5.783 0.496 1.00 0.00 C ATOM 1271 CD2 LEU A 82 27.279 5.302 2.907 1.00 0.00 C ATOM 0 H LEU A 82 26.342 8.088 0.447 1.00 0.00 H new ATOM 0 HA LEU A 82 24.041 6.561 0.427 1.00 0.00 H new ATOM 0 HB2 LEU A 82 25.870 7.408 2.702 1.00 0.00 H new ATOM 0 HB3 LEU A 82 24.584 6.236 2.913 1.00 0.00 H new ATOM 0 HG LEU A 82 25.667 4.603 1.650 1.00 0.00 H new ATOM 0 HD11 LEU A 82 27.664 4.953 0.269 1.00 0.00 H new ATOM 0 HD12 LEU A 82 26.271 5.897 -0.311 1.00 0.00 H new ATOM 0 HD13 LEU A 82 27.576 6.700 0.595 1.00 0.00 H new ATOM 0 HD21 LEU A 82 27.965 4.501 2.632 1.00 0.00 H new ATOM 0 HD22 LEU A 82 27.840 6.224 3.059 1.00 0.00 H new ATOM 0 HD23 LEU A 82 26.762 5.036 3.829 1.00 0.00 H new ATOM 1283 N THR A 83 23.775 9.158 2.494 1.00 0.00 N ATOM 1284 CA THR A 83 22.809 9.968 3.217 1.00 0.00 C ATOM 1285 C THR A 83 22.152 11.000 2.312 1.00 0.00 C ATOM 1286 O THR A 83 21.063 11.494 2.608 1.00 0.00 O ATOM 1287 CB THR A 83 23.443 10.667 4.430 1.00 0.00 C ATOM 1288 OG1 THR A 83 24.655 11.327 4.049 1.00 0.00 O ATOM 1289 CG2 THR A 83 23.740 9.659 5.524 1.00 0.00 C ATOM 0 H THR A 83 24.749 9.421 2.644 1.00 0.00 H new ATOM 0 HA THR A 83 22.041 9.283 3.577 1.00 0.00 H new ATOM 0 HB THR A 83 22.736 11.406 4.805 1.00 0.00 H new ATOM 0 HG1 THR A 83 24.791 11.230 3.083 1.00 0.00 H new ATOM 0 HG21 THR A 83 24.189 10.169 6.376 1.00 0.00 H new ATOM 0 HG22 THR A 83 22.813 9.177 5.836 1.00 0.00 H new ATOM 0 HG23 THR A 83 24.432 8.906 5.147 1.00 0.00 H new ATOM 1297 N THR A 84 22.810 11.322 1.211 1.00 0.00 N ATOM 1298 CA THR A 84 22.257 12.260 0.253 1.00 0.00 C ATOM 1299 C THR A 84 20.984 11.709 -0.375 1.00 0.00 C ATOM 1300 O THR A 84 19.970 12.403 -0.460 1.00 0.00 O ATOM 1301 CB THR A 84 23.264 12.598 -0.854 1.00 0.00 C ATOM 1302 OG1 THR A 84 24.386 13.290 -0.293 1.00 0.00 O ATOM 1303 CG2 THR A 84 22.602 13.447 -1.925 1.00 0.00 C ATOM 0 H THR A 84 23.725 10.948 0.960 1.00 0.00 H new ATOM 0 HA THR A 84 22.024 13.173 0.801 1.00 0.00 H new ATOM 0 HB THR A 84 23.612 11.673 -1.313 1.00 0.00 H new ATOM 0 HG1 THR A 84 25.174 13.146 -0.857 1.00 0.00 H new ATOM 0 HG21 THR A 84 23.327 13.680 -2.705 1.00 0.00 H new ATOM 0 HG22 THR A 84 21.766 12.898 -2.359 1.00 0.00 H new ATOM 0 HG23 THR A 84 22.237 14.373 -1.481 1.00 0.00 H new ATOM 1311 N THR A 85 21.026 10.460 -0.804 1.00 0.00 N ATOM 1312 CA THR A 85 19.851 9.858 -1.385 1.00 0.00 C ATOM 1313 C THR A 85 18.859 9.521 -0.272 1.00 0.00 C ATOM 1314 O THR A 85 17.656 9.706 -0.427 1.00 0.00 O ATOM 1315 CB THR A 85 20.186 8.604 -2.239 1.00 0.00 C ATOM 1316 OG1 THR A 85 19.001 8.094 -2.867 1.00 0.00 O ATOM 1317 CG2 THR A 85 20.828 7.504 -1.403 1.00 0.00 C ATOM 0 H THR A 85 21.847 9.857 -0.761 1.00 0.00 H new ATOM 0 HA THR A 85 19.402 10.577 -2.070 1.00 0.00 H new ATOM 0 HB THR A 85 20.901 8.916 -3.001 1.00 0.00 H new ATOM 0 HG1 THR A 85 19.228 7.305 -3.402 1.00 0.00 H new ATOM 0 HG21 THR A 85 21.046 6.645 -2.038 1.00 0.00 H new ATOM 0 HG22 THR A 85 21.754 7.875 -0.963 1.00 0.00 H new ATOM 0 HG23 THR A 85 20.144 7.204 -0.609 1.00 0.00 H new ATOM 1325 N LEU A 86 19.393 9.082 0.874 1.00 0.00 N ATOM 1326 CA LEU A 86 18.584 8.735 2.042 1.00 0.00 C ATOM 1327 C LEU A 86 17.723 9.906 2.496 1.00 0.00 C ATOM 1328 O LEU A 86 16.593 9.714 2.918 1.00 0.00 O ATOM 1329 CB LEU A 86 19.482 8.283 3.198 1.00 0.00 C ATOM 1330 CG LEU A 86 18.793 8.141 4.563 1.00 0.00 C ATOM 1331 CD1 LEU A 86 17.665 7.120 4.506 1.00 0.00 C ATOM 1332 CD2 LEU A 86 19.808 7.753 5.628 1.00 0.00 C ATOM 0 H LEU A 86 20.396 8.959 1.015 1.00 0.00 H new ATOM 0 HA LEU A 86 17.925 7.918 1.750 1.00 0.00 H new ATOM 0 HB2 LEU A 86 19.926 7.323 2.935 1.00 0.00 H new ATOM 0 HB3 LEU A 86 20.300 8.996 3.298 1.00 0.00 H new ATOM 0 HG LEU A 86 18.359 9.106 4.825 1.00 0.00 H new ATOM 0 HD11 LEU A 86 17.196 7.041 5.487 1.00 0.00 H new ATOM 0 HD12 LEU A 86 16.923 7.438 3.773 1.00 0.00 H new ATOM 0 HD13 LEU A 86 18.067 6.149 4.217 1.00 0.00 H new ATOM 0 HD21 LEU A 86 19.306 7.656 6.591 1.00 0.00 H new ATOM 0 HD22 LEU A 86 20.269 6.802 5.362 1.00 0.00 H new ATOM 0 HD23 LEU A 86 20.577 8.523 5.696 1.00 0.00 H new ATOM 1344 N SER A 87 18.258 11.114 2.412 1.00 0.00 N ATOM 1345 CA SER A 87 17.518 12.291 2.843 1.00 0.00 C ATOM 1346 C SER A 87 16.390 12.602 1.855 1.00 0.00 C ATOM 1347 O SER A 87 15.233 12.827 2.254 1.00 0.00 O ATOM 1348 CB SER A 87 18.470 13.480 3.011 1.00 0.00 C ATOM 1349 OG SER A 87 19.296 13.643 1.871 1.00 0.00 O ATOM 0 H SER A 87 19.193 11.305 2.053 1.00 0.00 H new ATOM 0 HA SER A 87 17.060 12.092 3.812 1.00 0.00 H new ATOM 0 HB2 SER A 87 17.893 14.390 3.178 1.00 0.00 H new ATOM 0 HB3 SER A 87 19.091 13.330 3.894 1.00 0.00 H new ATOM 0 HG SER A 87 20.081 13.061 1.950 1.00 0.00 H new ATOM 1355 N GLU A 88 16.720 12.573 0.566 1.00 0.00 N ATOM 1356 CA GLU A 88 15.723 12.744 -0.481 1.00 0.00 C ATOM 1357 C GLU A 88 14.598 11.734 -0.279 1.00 0.00 C ATOM 1358 O GLU A 88 13.419 12.092 -0.245 1.00 0.00 O ATOM 1359 CB GLU A 88 16.380 12.569 -1.858 1.00 0.00 C ATOM 1360 CG GLU A 88 15.548 13.068 -3.037 1.00 0.00 C ATOM 1361 CD GLU A 88 14.389 12.157 -3.386 1.00 0.00 C ATOM 1362 OE1 GLU A 88 14.638 11.031 -3.863 1.00 0.00 O ATOM 1363 OE2 GLU A 88 13.223 12.564 -3.187 1.00 0.00 O ATOM 0 H GLU A 88 17.671 12.433 0.224 1.00 0.00 H new ATOM 0 HA GLU A 88 15.302 13.748 -0.430 1.00 0.00 H new ATOM 0 HB2 GLU A 88 17.335 13.095 -1.858 1.00 0.00 H new ATOM 0 HB3 GLU A 88 16.598 11.512 -2.008 1.00 0.00 H new ATOM 0 HG2 GLU A 88 15.163 14.061 -2.805 1.00 0.00 H new ATOM 0 HG3 GLU A 88 16.194 13.172 -3.909 1.00 0.00 H new ATOM 1370 N GLN A 89 14.977 10.484 -0.075 1.00 0.00 N ATOM 1371 CA GLN A 89 14.009 9.411 0.093 1.00 0.00 C ATOM 1372 C GLN A 89 13.592 9.285 1.554 1.00 0.00 C ATOM 1373 O GLN A 89 12.923 8.332 1.940 1.00 0.00 O ATOM 1374 CB GLN A 89 14.583 8.084 -0.417 1.00 0.00 C ATOM 1375 CG GLN A 89 15.752 7.570 0.402 1.00 0.00 C ATOM 1376 CD GLN A 89 16.575 6.538 -0.339 1.00 0.00 C ATOM 1377 OE1 GLN A 89 16.267 5.272 -0.143 1.00 0.00 O flip ATOM 1378 NE2 GLN A 89 17.502 6.876 -1.064 1.00 0.00 N flip ATOM 0 H GLN A 89 15.951 10.185 -0.021 1.00 0.00 H new ATOM 0 HA GLN A 89 13.125 9.654 -0.496 1.00 0.00 H new ATOM 0 HB2 GLN A 89 13.793 7.333 -0.417 1.00 0.00 H new ATOM 0 HB3 GLN A 89 14.903 8.210 -1.451 1.00 0.00 H new ATOM 0 HG2 GLN A 89 16.392 8.408 0.680 1.00 0.00 H new ATOM 0 HG3 GLN A 89 15.378 7.134 1.328 1.00 0.00 H new ATOM 0 HE21 GLN A 89 17.713 7.865 -1.194 1.00 0.00 H new ATOM 0 HE22 GLN A 89 18.063 6.168 -1.538 1.00 0.00 H new ATOM 1387 N LEU A 90 13.986 10.256 2.370 1.00 0.00 N ATOM 1388 CA LEU A 90 13.559 10.290 3.762 1.00 0.00 C ATOM 1389 C LEU A 90 12.127 10.784 3.822 1.00 0.00 C ATOM 1390 O LEU A 90 11.464 10.706 4.852 1.00 0.00 O ATOM 1391 CB LEU A 90 14.471 11.180 4.613 1.00 0.00 C ATOM 1392 CG LEU A 90 14.224 11.112 6.122 1.00 0.00 C ATOM 1393 CD1 LEU A 90 14.440 9.697 6.635 1.00 0.00 C ATOM 1394 CD2 LEU A 90 15.132 12.089 6.852 1.00 0.00 C ATOM 0 H LEU A 90 14.596 11.025 2.093 1.00 0.00 H new ATOM 0 HA LEU A 90 13.623 9.283 4.173 1.00 0.00 H new ATOM 0 HB2 LEU A 90 15.507 10.903 4.418 1.00 0.00 H new ATOM 0 HB3 LEU A 90 14.350 12.213 4.287 1.00 0.00 H new ATOM 0 HG LEU A 90 13.189 11.392 6.316 1.00 0.00 H new ATOM 0 HD11 LEU A 90 14.260 9.668 7.710 1.00 0.00 H new ATOM 0 HD12 LEU A 90 13.750 9.019 6.133 1.00 0.00 H new ATOM 0 HD13 LEU A 90 15.465 9.388 6.431 1.00 0.00 H new ATOM 0 HD21 LEU A 90 14.944 12.029 7.924 1.00 0.00 H new ATOM 0 HD22 LEU A 90 16.173 11.837 6.651 1.00 0.00 H new ATOM 0 HD23 LEU A 90 14.930 13.102 6.505 1.00 0.00 H new ATOM 1406 N LYS A 91 11.653 11.304 2.698 1.00 0.00 N ATOM 1407 CA LYS A 91 10.224 11.562 2.540 1.00 0.00 C ATOM 1408 C LYS A 91 9.466 10.233 2.506 1.00 0.00 C ATOM 1409 O LYS A 91 8.267 10.172 2.769 1.00 0.00 O ATOM 1410 CB LYS A 91 9.937 12.358 1.264 1.00 0.00 C ATOM 1411 CG LYS A 91 10.521 13.762 1.271 1.00 0.00 C ATOM 1412 CD LYS A 91 10.016 14.589 0.096 1.00 0.00 C ATOM 1413 CE LYS A 91 10.465 14.018 -1.241 1.00 0.00 C ATOM 1414 NZ LYS A 91 11.946 14.024 -1.385 1.00 0.00 N ATOM 0 H LYS A 91 12.225 11.553 1.891 1.00 0.00 H new ATOM 0 HA LYS A 91 9.888 12.158 3.389 1.00 0.00 H new ATOM 0 HB2 LYS A 91 10.337 11.813 0.409 1.00 0.00 H new ATOM 0 HB3 LYS A 91 8.858 12.424 1.123 1.00 0.00 H new ATOM 0 HG2 LYS A 91 10.260 14.260 2.205 1.00 0.00 H new ATOM 0 HG3 LYS A 91 11.609 13.704 1.234 1.00 0.00 H new ATOM 0 HD2 LYS A 91 8.927 14.631 0.124 1.00 0.00 H new ATOM 0 HD3 LYS A 91 10.377 15.613 0.192 1.00 0.00 H new ATOM 0 HE2 LYS A 91 10.096 12.997 -1.341 1.00 0.00 H new ATOM 0 HE3 LYS A 91 10.021 14.598 -2.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 12.200 13.788 -2.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 12.314 14.968 -1.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 12.360 13.320 -0.741 1.00 0.00 H new ATOM 1428 N ILE A 92 10.200 9.168 2.201 1.00 0.00 N ATOM 1429 CA ILE A 92 9.654 7.821 2.151 1.00 0.00 C ATOM 1430 C ILE A 92 9.625 7.197 3.570 1.00 0.00 C ATOM 1431 O ILE A 92 9.437 5.998 3.767 1.00 0.00 O ATOM 1432 CB ILE A 92 10.461 6.984 1.100 1.00 0.00 C ATOM 1433 CG1 ILE A 92 10.003 7.344 -0.312 1.00 0.00 C ATOM 1434 CG2 ILE A 92 10.328 5.500 1.294 1.00 0.00 C ATOM 1435 CD1 ILE A 92 11.096 7.267 -1.355 1.00 0.00 C ATOM 0 H ILE A 92 11.195 9.218 1.981 1.00 0.00 H new ATOM 0 HA ILE A 92 8.616 7.833 1.819 1.00 0.00 H new ATOM 0 HB ILE A 92 11.511 7.237 1.245 1.00 0.00 H new ATOM 0 HG12 ILE A 92 9.192 6.675 -0.601 1.00 0.00 H new ATOM 0 HG13 ILE A 92 9.595 8.355 -0.303 1.00 0.00 H new ATOM 0 HG21 ILE A 92 10.911 4.980 0.534 1.00 0.00 H new ATOM 0 HG22 ILE A 92 10.697 5.228 2.283 1.00 0.00 H new ATOM 0 HG23 ILE A 92 9.280 5.214 1.206 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.689 7.537 -2.329 1.00 0.00 H new ATOM 0 HD12 ILE A 92 11.898 7.957 -1.093 1.00 0.00 H new ATOM 0 HD13 ILE A 92 11.490 6.251 -1.395 1.00 0.00 H new ATOM 1447 N GLU A 93 9.742 8.045 4.583 1.00 0.00 N ATOM 1448 CA GLU A 93 9.588 7.599 5.967 1.00 0.00 C ATOM 1449 C GLU A 93 8.106 7.416 6.313 1.00 0.00 C ATOM 1450 O GLU A 93 7.729 7.375 7.484 1.00 0.00 O ATOM 1451 CB GLU A 93 10.235 8.594 6.935 1.00 0.00 C ATOM 1452 CG GLU A 93 11.367 7.998 7.761 1.00 0.00 C ATOM 1453 CD GLU A 93 10.919 6.834 8.627 1.00 0.00 C ATOM 1454 OE1 GLU A 93 10.392 7.073 9.737 1.00 0.00 O ATOM 1455 OE2 GLU A 93 11.098 5.670 8.210 1.00 0.00 O ATOM 0 H GLU A 93 9.942 9.040 4.477 1.00 0.00 H new ATOM 0 HA GLU A 93 10.093 6.638 6.069 1.00 0.00 H new ATOM 0 HB2 GLU A 93 10.619 9.442 6.368 1.00 0.00 H new ATOM 0 HB3 GLU A 93 9.471 8.981 7.609 1.00 0.00 H new ATOM 0 HG2 GLU A 93 12.160 7.662 7.092 1.00 0.00 H new ATOM 0 HG3 GLU A 93 11.793 8.774 8.397 1.00 0.00 H new ATOM 1462 N GLY A 94 7.269 7.313 5.288 1.00 0.00 N ATOM 1463 CA GLY A 94 5.858 7.082 5.503 1.00 0.00 C ATOM 1464 C GLY A 94 5.099 8.355 5.815 1.00 0.00 C ATOM 1465 O GLY A 94 4.539 8.500 6.905 1.00 0.00 O ATOM 0 H GLY A 94 7.546 7.386 4.309 1.00 0.00 H new ATOM 0 HA2 GLY A 94 5.430 6.617 4.615 1.00 0.00 H new ATOM 0 HA3 GLY A 94 5.730 6.377 6.324 1.00 0.00 H new ATOM 1469 N VAL A 95 5.068 9.275 4.857 1.00 0.00 N ATOM 1470 CA VAL A 95 4.335 10.528 5.006 1.00 0.00 C ATOM 1471 C VAL A 95 2.841 10.323 4.791 1.00 0.00 C ATOM 1472 O VAL A 95 2.194 11.052 4.044 1.00 0.00 O ATOM 1473 CB VAL A 95 4.856 11.617 4.042 1.00 0.00 C ATOM 1474 CG1 VAL A 95 6.198 12.142 4.519 1.00 0.00 C ATOM 1475 CG2 VAL A 95 4.966 11.085 2.618 1.00 0.00 C ATOM 0 H VAL A 95 5.546 9.175 3.962 1.00 0.00 H new ATOM 0 HA VAL A 95 4.501 10.868 6.028 1.00 0.00 H new ATOM 0 HB VAL A 95 4.139 12.438 4.037 1.00 0.00 H new ATOM 0 HG11 VAL A 95 6.554 12.909 3.831 1.00 0.00 H new ATOM 0 HG12 VAL A 95 6.088 12.571 5.515 1.00 0.00 H new ATOM 0 HG13 VAL A 95 6.917 11.324 4.554 1.00 0.00 H new ATOM 0 HG21 VAL A 95 5.335 11.874 1.962 1.00 0.00 H new ATOM 0 HG22 VAL A 95 5.657 10.242 2.597 1.00 0.00 H new ATOM 0 HG23 VAL A 95 3.984 10.758 2.275 1.00 0.00 H new ATOM 1485 N LEU A 96 2.307 9.313 5.449 1.00 0.00 N ATOM 1486 CA LEU A 96 0.889 9.026 5.405 1.00 0.00 C ATOM 1487 C LEU A 96 0.207 9.657 6.620 1.00 0.00 C ATOM 1488 O LEU A 96 -0.368 10.738 6.533 1.00 0.00 O ATOM 1489 CB LEU A 96 0.690 7.509 5.365 1.00 0.00 C ATOM 1490 CG LEU A 96 1.536 6.798 4.304 1.00 0.00 C ATOM 1491 CD1 LEU A 96 1.499 5.295 4.505 1.00 0.00 C ATOM 1492 CD2 LEU A 96 1.060 7.163 2.908 1.00 0.00 C ATOM 0 H LEU A 96 2.845 8.669 6.029 1.00 0.00 H new ATOM 0 HA LEU A 96 0.436 9.452 4.510 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.931 7.095 6.344 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -0.363 7.296 5.179 1.00 0.00 H new ATOM 0 HG LEU A 96 2.568 7.130 4.413 1.00 0.00 H new ATOM 0 HD11 LEU A 96 2.106 4.811 3.740 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.894 5.050 5.491 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.470 4.943 4.428 1.00 0.00 H new ATOM 0 HD21 LEU A 96 1.673 6.648 2.168 1.00 0.00 H new ATOM 0 HD22 LEU A 96 0.019 6.863 2.789 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.146 8.240 2.764 1.00 0.00 H new ATOM 1504 N GLY A 97 0.272 8.968 7.747 1.00 0.00 N ATOM 1505 CA GLY A 97 -0.103 9.543 9.013 1.00 0.00 C ATOM 1506 C GLY A 97 1.141 9.970 9.776 1.00 0.00 C ATOM 1507 O GLY A 97 1.411 9.455 10.860 1.00 0.00 O ATOM 0 H GLY A 97 0.586 7.999 7.803 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -0.755 10.402 8.853 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -0.668 8.818 9.598 1.00 0.00 H new ATOM 1954 N HIS A 125 15.464 -9.532 8.992 1.00 0.00 N ATOM 1955 CA HIS A 125 15.957 -10.013 7.708 1.00 0.00 C ATOM 1956 C HIS A 125 16.570 -11.400 7.834 1.00 0.00 C ATOM 1957 O HIS A 125 17.702 -11.537 8.288 1.00 0.00 O ATOM 1958 CB HIS A 125 17.019 -9.022 7.213 1.00 0.00 C ATOM 1959 CG HIS A 125 17.875 -8.474 8.326 1.00 0.00 C ATOM 1960 ND1 HIS A 125 17.519 -7.367 9.070 1.00 0.00 N ATOM 1961 CD2 HIS A 125 19.049 -8.903 8.842 1.00 0.00 C ATOM 1962 CE1 HIS A 125 18.435 -7.139 9.987 1.00 0.00 C ATOM 1963 NE2 HIS A 125 19.375 -8.055 9.872 1.00 0.00 N ATOM 0 HA HIS A 125 15.127 -10.084 7.005 1.00 0.00 H new ATOM 0 HB2 HIS A 125 17.657 -9.517 6.481 1.00 0.00 H new ATOM 0 HB3 HIS A 125 16.527 -8.196 6.700 1.00 0.00 H new ATOM 0 HD2 HIS A 125 19.623 -9.754 8.507 1.00 0.00 H new ATOM 0 HE1 HIS A 125 18.419 -6.337 10.711 1.00 0.00 H new ATOM 0 HE2 HIS A 125 20.210 -8.123 10.454 1.00 0.00 H new ATOM 1972 N ILE A 126 15.846 -12.432 7.391 1.00 0.00 N ATOM 1973 CA ILE A 126 16.367 -13.794 7.514 1.00 0.00 C ATOM 1974 C ILE A 126 16.069 -14.658 6.283 1.00 0.00 C ATOM 1975 O ILE A 126 15.334 -15.637 6.406 1.00 0.00 O ATOM 1976 CB ILE A 126 15.765 -14.532 8.749 1.00 0.00 C ATOM 1977 CG1 ILE A 126 15.651 -13.618 9.980 1.00 0.00 C ATOM 1978 CG2 ILE A 126 16.606 -15.759 9.096 1.00 0.00 C ATOM 1979 CD1 ILE A 126 16.976 -13.257 10.615 1.00 0.00 C ATOM 0 H ILE A 126 14.926 -12.355 6.957 1.00 0.00 H new ATOM 0 HA ILE A 126 17.445 -13.672 7.623 1.00 0.00 H new ATOM 0 HB ILE A 126 14.757 -14.841 8.473 1.00 0.00 H new ATOM 0 HG12 ILE A 126 15.139 -12.701 9.690 1.00 0.00 H new ATOM 0 HG13 ILE A 126 15.026 -14.110 10.726 1.00 0.00 H new ATOM 0 HG21 ILE A 126 16.174 -16.264 9.960 1.00 0.00 H new ATOM 0 HG22 ILE A 126 16.621 -16.442 8.247 1.00 0.00 H new ATOM 0 HG23 ILE A 126 17.624 -15.448 9.330 1.00 0.00 H new ATOM 0 HD11 ILE A 126 16.803 -12.611 11.475 1.00 0.00 H new ATOM 0 HD12 ILE A 126 17.483 -14.165 10.940 1.00 0.00 H new ATOM 0 HD13 ILE A 126 17.598 -12.734 9.888 1.00 0.00 H new ATOM 1991 N ASN A 127 16.558 -14.337 5.094 1.00 0.00 N ATOM 1992 CA ASN A 127 16.605 -15.377 4.066 1.00 0.00 C ATOM 1993 C ASN A 127 18.028 -15.592 3.594 1.00 0.00 C ATOM 1994 O ASN A 127 18.709 -14.654 3.292 1.00 0.00 O ATOM 1995 CB ASN A 127 15.706 -14.990 2.891 1.00 0.00 C ATOM 1996 CG ASN A 127 14.247 -14.982 3.275 1.00 0.00 C ATOM 1997 OD1 ASN A 127 13.547 -15.987 3.160 1.00 0.00 O ATOM 1998 ND2 ASN A 127 13.787 -13.838 3.732 1.00 0.00 N ATOM 0 H ASN A 127 16.911 -13.420 4.821 1.00 0.00 H new ATOM 0 HA ASN A 127 16.242 -16.311 4.495 1.00 0.00 H new ATOM 0 HB2 ASN A 127 15.990 -14.003 2.527 1.00 0.00 H new ATOM 0 HB3 ASN A 127 15.861 -15.690 2.070 1.00 0.00 H new ATOM 0 HD21 ASN A 127 12.809 -13.756 4.010 1.00 0.00 H new ATOM 0 HD22 ASN A 127 14.408 -13.033 3.809 1.00 0.00 H new ATOM 2005 N ALA A 128 18.468 -16.811 3.472 1.00 0.00 N ATOM 2006 CA ALA A 128 19.676 -17.110 2.722 1.00 0.00 C ATOM 2007 C ALA A 128 19.383 -17.349 1.254 1.00 0.00 C ATOM 2008 O ALA A 128 18.229 -17.347 0.825 1.00 0.00 O ATOM 2009 CB ALA A 128 20.430 -18.275 3.326 1.00 0.00 C ATOM 0 H ALA A 128 18.012 -17.626 3.882 1.00 0.00 H new ATOM 0 HA ALA A 128 20.317 -16.231 2.787 1.00 0.00 H new ATOM 0 HB1 ALA A 128 21.328 -18.471 2.740 1.00 0.00 H new ATOM 0 HB2 ALA A 128 20.712 -18.034 4.351 1.00 0.00 H new ATOM 0 HB3 ALA A 128 19.794 -19.161 3.323 1.00 0.00 H new ATOM 2015 N GLN A 129 20.441 -17.575 0.496 1.00 0.00 N ATOM 2016 CA GLN A 129 20.328 -18.214 -0.808 1.00 0.00 C ATOM 2017 C GLN A 129 21.624 -18.941 -1.107 1.00 0.00 C ATOM 2018 O GLN A 129 22.689 -18.488 -0.680 1.00 0.00 O ATOM 2019 CB GLN A 129 19.968 -17.210 -1.902 1.00 0.00 C ATOM 2020 CG GLN A 129 21.098 -16.419 -2.489 1.00 0.00 C ATOM 2021 CD GLN A 129 20.972 -15.005 -2.023 1.00 0.00 C ATOM 2022 OE1 GLN A 129 20.602 -14.862 -0.761 1.00 0.00 O flip ATOM 2023 NE2 GLN A 129 21.246 -14.055 -2.749 1.00 0.00 N flip ATOM 0 H GLN A 129 21.394 -17.325 0.761 1.00 0.00 H new ATOM 0 HA GLN A 129 19.512 -18.936 -0.787 1.00 0.00 H new ATOM 0 HB2 GLN A 129 19.475 -17.750 -2.710 1.00 0.00 H new ATOM 0 HB3 GLN A 129 19.238 -16.510 -1.495 1.00 0.00 H new ATOM 0 HG2 GLN A 129 22.056 -16.837 -2.179 1.00 0.00 H new ATOM 0 HG3 GLN A 129 21.068 -16.464 -3.578 1.00 0.00 H new ATOM 0 HE21 GLN A 129 21.527 -14.217 -3.716 1.00 0.00 H new ATOM 0 HE22 GLN A 129 21.193 -13.103 -2.385 1.00 0.00 H new ATOM 2032 N PRO A 130 21.554 -20.091 -1.806 1.00 0.00 N ATOM 2033 CA PRO A 130 22.725 -20.932 -2.063 1.00 0.00 C ATOM 2034 C PRO A 130 23.751 -20.222 -2.925 1.00 0.00 C ATOM 2035 O PRO A 130 23.753 -20.350 -4.152 1.00 0.00 O ATOM 2036 CB PRO A 130 22.160 -22.145 -2.811 1.00 0.00 C ATOM 2037 CG PRO A 130 20.690 -22.104 -2.579 1.00 0.00 C ATOM 2038 CD PRO A 130 20.337 -20.658 -2.406 1.00 0.00 C ATOM 0 HA PRO A 130 23.240 -21.195 -1.139 1.00 0.00 H new ATOM 0 HB2 PRO A 130 22.391 -22.093 -3.875 1.00 0.00 H new ATOM 0 HB3 PRO A 130 22.591 -23.073 -2.436 1.00 0.00 H new ATOM 0 HG2 PRO A 130 20.150 -22.539 -3.420 1.00 0.00 H new ATOM 0 HG3 PRO A 130 20.419 -22.680 -1.694 1.00 0.00 H new ATOM 0 HD2 PRO A 130 20.098 -20.184 -3.358 1.00 0.00 H new ATOM 0 HD3 PRO A 130 19.470 -20.529 -1.759 1.00 0.00 H new ATOM 2046 N ASP A 131 24.631 -19.486 -2.273 1.00 0.00 N ATOM 2047 CA ASP A 131 25.637 -18.718 -2.966 1.00 0.00 C ATOM 2048 C ASP A 131 26.891 -18.612 -2.131 1.00 0.00 C ATOM 2049 O ASP A 131 27.927 -19.157 -2.507 1.00 0.00 O ATOM 2050 CB ASP A 131 25.110 -17.319 -3.290 1.00 0.00 C ATOM 2051 CG ASP A 131 24.366 -17.276 -4.606 1.00 0.00 C ATOM 2052 OD1 ASP A 131 25.021 -17.380 -5.657 1.00 0.00 O ATOM 2053 OD2 ASP A 131 23.129 -17.127 -4.596 1.00 0.00 O ATOM 0 H ASP A 131 24.666 -19.406 -1.257 1.00 0.00 H new ATOM 0 HA ASP A 131 25.877 -19.231 -3.897 1.00 0.00 H new ATOM 0 HB2 ASP A 131 24.448 -16.988 -2.490 1.00 0.00 H new ATOM 0 HB3 ASP A 131 25.944 -16.618 -3.324 1.00 0.00 H new ATOM 2058 N ALA A 132 26.788 -17.934 -0.985 1.00 0.00 N ATOM 2059 CA ALA A 132 27.955 -17.705 -0.140 1.00 0.00 C ATOM 2060 C ALA A 132 29.055 -17.084 -0.979 1.00 0.00 C ATOM 2061 O ALA A 132 30.184 -17.569 -1.026 1.00 0.00 O ATOM 2062 CB ALA A 132 28.436 -18.988 0.525 1.00 0.00 C ATOM 0 H ALA A 132 25.918 -17.540 -0.627 1.00 0.00 H new ATOM 0 HA ALA A 132 27.676 -17.024 0.664 1.00 0.00 H new ATOM 0 HB1 ALA A 132 29.306 -18.772 1.145 1.00 0.00 H new ATOM 0 HB2 ALA A 132 27.639 -19.396 1.147 1.00 0.00 H new ATOM 0 HB3 ALA A 132 28.707 -19.715 -0.241 1.00 0.00 H new ATOM 2068 N GLY A 133 28.684 -16.039 -1.692 1.00 0.00 N ATOM 2069 CA GLY A 133 29.607 -15.361 -2.563 1.00 0.00 C ATOM 2070 C GLY A 133 28.930 -14.218 -3.249 1.00 0.00 C ATOM 2071 O GLY A 133 29.536 -13.194 -3.529 1.00 0.00 O ATOM 0 H GLY A 133 27.744 -15.644 -1.681 1.00 0.00 H new ATOM 0 HA2 GLY A 133 30.458 -14.996 -1.988 1.00 0.00 H new ATOM 0 HA3 GLY A 133 29.998 -16.059 -3.304 1.00 0.00 H new ATOM 2075 N HIS A 134 27.657 -14.406 -3.520 1.00 0.00 N ATOM 2076 CA HIS A 134 26.816 -13.330 -3.979 1.00 0.00 C ATOM 2077 C HIS A 134 25.382 -13.601 -3.553 1.00 0.00 C ATOM 2078 O HIS A 134 24.497 -13.862 -4.359 1.00 0.00 O ATOM 2079 CB HIS A 134 26.985 -13.099 -5.494 1.00 0.00 C ATOM 2080 CG HIS A 134 26.583 -14.222 -6.411 1.00 0.00 C ATOM 2081 ND1 HIS A 134 27.458 -15.198 -6.829 1.00 0.00 N ATOM 2082 CD2 HIS A 134 25.415 -14.476 -7.045 1.00 0.00 C ATOM 2083 CE1 HIS A 134 26.848 -16.000 -7.682 1.00 0.00 C ATOM 2084 NE2 HIS A 134 25.607 -15.584 -7.832 1.00 0.00 N ATOM 0 H HIS A 134 27.181 -15.304 -3.428 1.00 0.00 H new ATOM 0 HA HIS A 134 27.119 -12.392 -3.514 1.00 0.00 H new ATOM 0 HB2 HIS A 134 26.407 -12.216 -5.767 1.00 0.00 H new ATOM 0 HB3 HIS A 134 28.032 -12.866 -5.685 1.00 0.00 H new ATOM 0 HD2 HIS A 134 24.500 -13.911 -6.949 1.00 0.00 H new ATOM 0 HE1 HIS A 134 27.291 -16.853 -8.174 1.00 0.00 H new ATOM 0 HE2 HIS A 134 24.905 -16.014 -8.434 1.00 0.00 H new ATOM 2093 N SER A 135 25.180 -13.537 -2.245 1.00 0.00 N ATOM 2094 CA SER A 135 23.905 -13.836 -1.644 1.00 0.00 C ATOM 2095 C SER A 135 23.410 -12.666 -0.802 1.00 0.00 C ATOM 2096 O SER A 135 24.101 -11.669 -0.659 1.00 0.00 O ATOM 2097 CB SER A 135 24.030 -15.085 -0.786 1.00 0.00 C ATOM 2098 OG SER A 135 25.385 -15.497 -0.621 1.00 0.00 O ATOM 0 H SER A 135 25.903 -13.275 -1.575 1.00 0.00 H new ATOM 0 HA SER A 135 23.177 -14.010 -2.437 1.00 0.00 H new ATOM 0 HB2 SER A 135 23.589 -14.896 0.193 1.00 0.00 H new ATOM 0 HB3 SER A 135 23.460 -15.894 -1.242 1.00 0.00 H new ATOM 0 HG SER A 135 25.479 -15.981 0.226 1.00 0.00 H new ATOM 2104 N VAL A 136 22.224 -12.830 -0.233 1.00 0.00 N ATOM 2105 CA VAL A 136 21.477 -11.772 0.435 1.00 0.00 C ATOM 2106 C VAL A 136 20.587 -12.399 1.511 1.00 0.00 C ATOM 2107 O VAL A 136 19.983 -13.437 1.263 1.00 0.00 O ATOM 2108 CB VAL A 136 20.566 -11.004 -0.558 1.00 0.00 C ATOM 2109 CG1 VAL A 136 19.647 -10.051 0.187 1.00 0.00 C ATOM 2110 CG2 VAL A 136 21.387 -10.241 -1.587 1.00 0.00 C ATOM 0 H VAL A 136 21.741 -13.728 -0.223 1.00 0.00 H new ATOM 0 HA VAL A 136 22.193 -11.073 0.867 1.00 0.00 H new ATOM 0 HB VAL A 136 19.960 -11.740 -1.086 1.00 0.00 H new ATOM 0 HG11 VAL A 136 19.016 -9.522 -0.527 1.00 0.00 H new ATOM 0 HG12 VAL A 136 19.020 -10.615 0.877 1.00 0.00 H new ATOM 0 HG13 VAL A 136 20.245 -9.331 0.746 1.00 0.00 H new ATOM 0 HG21 VAL A 136 20.718 -9.714 -2.268 1.00 0.00 H new ATOM 0 HG22 VAL A 136 22.029 -9.521 -1.079 1.00 0.00 H new ATOM 0 HG23 VAL A 136 22.003 -10.941 -2.153 1.00 0.00 H new ATOM 2120 N THR A 137 20.538 -11.827 2.706 1.00 0.00 N ATOM 2121 CA THR A 137 19.551 -12.253 3.687 1.00 0.00 C ATOM 2122 C THR A 137 18.652 -11.079 4.047 1.00 0.00 C ATOM 2123 O THR A 137 19.099 -10.088 4.632 1.00 0.00 O ATOM 2124 CB THR A 137 20.190 -12.893 4.956 1.00 0.00 C ATOM 2125 OG1 THR A 137 20.361 -11.945 6.014 1.00 0.00 O ATOM 2126 CG2 THR A 137 21.535 -13.511 4.605 1.00 0.00 C ATOM 0 H THR A 137 21.159 -11.079 3.016 1.00 0.00 H new ATOM 0 HA THR A 137 18.951 -13.041 3.232 1.00 0.00 H new ATOM 0 HB THR A 137 19.504 -13.663 5.309 1.00 0.00 H new ATOM 0 HG1 THR A 137 20.593 -11.071 5.636 1.00 0.00 H new ATOM 0 HG21 THR A 137 21.975 -13.956 5.497 1.00 0.00 H new ATOM 0 HG22 THR A 137 21.395 -14.281 3.847 1.00 0.00 H new ATOM 0 HG23 THR A 137 22.201 -12.739 4.219 1.00 0.00 H new ATOM 2134 N SER A 138 17.395 -11.144 3.639 1.00 0.00 N ATOM 2135 CA SER A 138 16.499 -10.044 3.898 1.00 0.00 C ATOM 2136 C SER A 138 15.122 -10.533 4.248 1.00 0.00 C ATOM 2137 O SER A 138 14.677 -11.541 3.756 1.00 0.00 O ATOM 2138 CB SER A 138 16.441 -9.132 2.677 1.00 0.00 C ATOM 2139 OG SER A 138 15.385 -8.198 2.773 1.00 0.00 O ATOM 0 H SER A 138 16.984 -11.932 3.138 1.00 0.00 H new ATOM 0 HA SER A 138 16.880 -9.484 4.752 1.00 0.00 H new ATOM 0 HB2 SER A 138 17.388 -8.602 2.573 1.00 0.00 H new ATOM 0 HB3 SER A 138 16.313 -9.735 1.778 1.00 0.00 H new ATOM 0 HG SER A 138 15.519 -7.633 3.563 1.00 0.00 H new ATOM 2145 N TYR A 139 14.497 -9.855 5.167 1.00 0.00 N ATOM 2146 CA TYR A 139 13.091 -10.054 5.454 1.00 0.00 C ATOM 2147 C TYR A 139 12.422 -8.690 5.378 1.00 0.00 C ATOM 2148 O TYR A 139 13.103 -7.664 5.491 1.00 0.00 O ATOM 2149 CB TYR A 139 12.892 -10.733 6.820 1.00 0.00 C ATOM 2150 CG TYR A 139 11.458 -11.048 7.179 1.00 0.00 C ATOM 2151 CD1 TYR A 139 10.847 -12.209 6.727 1.00 0.00 C ATOM 2152 CD2 TYR A 139 10.720 -10.191 7.983 1.00 0.00 C ATOM 2153 CE1 TYR A 139 9.540 -12.506 7.061 1.00 0.00 C ATOM 2154 CE2 TYR A 139 9.414 -10.479 8.324 1.00 0.00 C ATOM 2155 CZ TYR A 139 8.828 -11.636 7.860 1.00 0.00 C ATOM 2156 OH TYR A 139 7.525 -11.926 8.199 1.00 0.00 O ATOM 0 H TYR A 139 14.943 -9.143 5.745 1.00 0.00 H new ATOM 0 HA TYR A 139 12.635 -10.727 4.728 1.00 0.00 H new ATOM 0 HB2 TYR A 139 13.465 -11.660 6.834 1.00 0.00 H new ATOM 0 HB3 TYR A 139 13.310 -10.088 7.593 1.00 0.00 H new ATOM 0 HD1 TYR A 139 11.403 -12.893 6.103 1.00 0.00 H new ATOM 0 HD2 TYR A 139 11.176 -9.283 8.348 1.00 0.00 H new ATOM 0 HE1 TYR A 139 9.079 -13.413 6.699 1.00 0.00 H new ATOM 0 HE2 TYR A 139 8.855 -9.801 8.951 1.00 0.00 H new ATOM 0 HH TYR A 139 7.168 -11.212 8.767 1.00 0.00 H new ATOM 2166 N SER A 140 11.135 -8.648 5.145 1.00 0.00 N ATOM 2167 CA SER A 140 10.442 -7.374 5.093 1.00 0.00 C ATOM 2168 C SER A 140 9.615 -7.126 6.353 1.00 0.00 C ATOM 2169 O SER A 140 8.706 -7.896 6.675 1.00 0.00 O ATOM 2170 CB SER A 140 9.541 -7.327 3.854 1.00 0.00 C ATOM 2171 OG SER A 140 8.932 -6.055 3.702 1.00 0.00 O ATOM 0 H SER A 140 10.547 -9.467 4.989 1.00 0.00 H new ATOM 0 HA SER A 140 11.192 -6.586 5.033 1.00 0.00 H new ATOM 0 HB2 SER A 140 10.129 -7.558 2.966 1.00 0.00 H new ATOM 0 HB3 SER A 140 8.770 -8.093 3.934 1.00 0.00 H new ATOM 0 HG SER A 140 9.508 -5.367 4.096 1.00 0.00 H new ATOM 2177 N TYR A 141 9.938 -6.052 7.062 1.00 0.00 N ATOM 2178 CA TYR A 141 9.053 -5.498 8.079 1.00 0.00 C ATOM 2179 C TYR A 141 8.046 -4.568 7.386 1.00 0.00 C ATOM 2180 O TYR A 141 8.011 -4.516 6.154 1.00 0.00 O ATOM 2181 CB TYR A 141 9.875 -4.761 9.152 1.00 0.00 C ATOM 2182 CG TYR A 141 9.106 -4.445 10.420 1.00 0.00 C ATOM 2183 CD1 TYR A 141 8.770 -5.450 11.319 1.00 0.00 C ATOM 2184 CD2 TYR A 141 8.712 -3.145 10.713 1.00 0.00 C ATOM 2185 CE1 TYR A 141 8.063 -5.167 12.473 1.00 0.00 C ATOM 2186 CE2 TYR A 141 8.004 -2.856 11.862 1.00 0.00 C ATOM 2187 CZ TYR A 141 7.683 -3.869 12.739 1.00 0.00 C ATOM 2188 OH TYR A 141 6.974 -3.582 13.882 1.00 0.00 O ATOM 0 H TYR A 141 10.815 -5.543 6.950 1.00 0.00 H new ATOM 0 HA TYR A 141 8.506 -6.291 8.588 1.00 0.00 H new ATOM 0 HB2 TYR A 141 10.743 -5.369 9.409 1.00 0.00 H new ATOM 0 HB3 TYR A 141 10.252 -3.830 8.728 1.00 0.00 H new ATOM 0 HD1 TYR A 141 9.066 -6.468 11.113 1.00 0.00 H new ATOM 0 HD2 TYR A 141 8.964 -2.347 10.030 1.00 0.00 H new ATOM 0 HE1 TYR A 141 7.810 -5.959 13.162 1.00 0.00 H new ATOM 0 HE2 TYR A 141 7.703 -1.840 12.073 1.00 0.00 H new ATOM 0 HH TYR A 141 6.787 -2.621 13.918 1.00 0.00 H new ATOM 2198 N SER A 142 7.270 -3.810 8.164 1.00 0.00 N ATOM 2199 CA SER A 142 6.378 -2.786 7.617 1.00 0.00 C ATOM 2200 C SER A 142 5.188 -3.394 6.880 1.00 0.00 C ATOM 2201 O SER A 142 5.304 -4.363 6.131 1.00 0.00 O ATOM 2202 CB SER A 142 7.127 -1.777 6.748 1.00 0.00 C ATOM 2203 OG SER A 142 6.250 -0.802 6.209 1.00 0.00 O ATOM 0 H SER A 142 7.242 -3.887 9.181 1.00 0.00 H new ATOM 0 HA SER A 142 5.976 -2.237 8.469 1.00 0.00 H new ATOM 0 HB2 SER A 142 7.898 -1.286 7.342 1.00 0.00 H new ATOM 0 HB3 SER A 142 7.634 -2.300 5.937 1.00 0.00 H new ATOM 0 HG SER A 142 5.552 -1.245 5.683 1.00 0.00 H new ATOM 2209 N LEU A 143 4.043 -2.800 7.128 1.00 0.00 N ATOM 2210 CA LEU A 143 2.757 -3.388 6.834 1.00 0.00 C ATOM 2211 C LEU A 143 1.860 -2.295 6.296 1.00 0.00 C ATOM 2212 O LEU A 143 2.316 -1.176 6.077 1.00 0.00 O ATOM 2213 CB LEU A 143 2.154 -4.027 8.089 1.00 0.00 C ATOM 2214 CG LEU A 143 2.907 -5.252 8.622 1.00 0.00 C ATOM 2215 CD1 LEU A 143 2.302 -5.728 9.932 1.00 0.00 C ATOM 2216 CD2 LEU A 143 2.891 -6.377 7.596 1.00 0.00 C ATOM 0 H LEU A 143 3.979 -1.873 7.549 1.00 0.00 H new ATOM 0 HA LEU A 143 2.864 -4.180 6.093 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.112 -3.275 8.877 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.126 -4.318 7.872 1.00 0.00 H new ATOM 0 HG LEU A 143 3.941 -4.961 8.805 1.00 0.00 H new ATOM 0 HD11 LEU A 143 2.852 -6.598 10.292 1.00 0.00 H new ATOM 0 HD12 LEU A 143 2.362 -4.930 10.672 1.00 0.00 H new ATOM 0 HD13 LEU A 143 1.258 -5.999 9.774 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.430 -7.238 7.992 1.00 0.00 H new ATOM 0 HD22 LEU A 143 1.860 -6.661 7.383 1.00 0.00 H new ATOM 0 HD23 LEU A 143 3.371 -6.039 6.678 1.00 0.00 H new ATOM 2228 N PHE A 144 0.588 -2.578 6.142 1.00 0.00 N ATOM 2229 CA PHE A 144 -0.258 -1.737 5.326 1.00 0.00 C ATOM 2230 C PHE A 144 -1.346 -1.121 6.191 1.00 0.00 C ATOM 2231 O PHE A 144 -1.887 -1.785 7.084 1.00 0.00 O ATOM 2232 CB PHE A 144 -0.858 -2.594 4.201 1.00 0.00 C ATOM 2233 CG PHE A 144 0.111 -3.629 3.673 1.00 0.00 C ATOM 2234 CD1 PHE A 144 0.170 -4.892 4.242 1.00 0.00 C ATOM 2235 CD2 PHE A 144 0.981 -3.334 2.637 1.00 0.00 C ATOM 2236 CE1 PHE A 144 1.073 -5.834 3.791 1.00 0.00 C ATOM 2237 CE2 PHE A 144 1.883 -4.274 2.177 1.00 0.00 C ATOM 2238 CZ PHE A 144 1.929 -5.524 2.755 1.00 0.00 C ATOM 0 H PHE A 144 0.118 -3.377 6.567 1.00 0.00 H new ATOM 0 HA PHE A 144 0.318 -0.925 4.882 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -1.753 -3.095 4.570 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -1.171 -1.945 3.383 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -0.501 -5.143 5.050 1.00 0.00 H new ATOM 0 HD2 PHE A 144 0.954 -2.355 2.182 1.00 0.00 H new ATOM 0 HE1 PHE A 144 1.109 -6.812 4.249 1.00 0.00 H new ATOM 0 HE2 PHE A 144 2.552 -4.029 1.365 1.00 0.00 H new ATOM 0 HZ PHE A 144 2.634 -6.260 2.397 1.00 0.00 H new ATOM 2248 N ILE A 145 -1.648 0.155 5.910 1.00 0.00 N ATOM 2249 CA ILE A 145 -2.399 1.014 6.828 1.00 0.00 C ATOM 2250 C ILE A 145 -3.469 1.828 6.090 1.00 0.00 C ATOM 2251 O ILE A 145 -3.581 1.776 4.872 1.00 0.00 O ATOM 2252 CB ILE A 145 -1.465 2.017 7.579 1.00 0.00 C ATOM 2253 CG1 ILE A 145 -1.086 3.197 6.680 1.00 0.00 C ATOM 2254 CG2 ILE A 145 -0.197 1.331 8.074 1.00 0.00 C ATOM 2255 CD1 ILE A 145 -0.316 4.283 7.399 1.00 0.00 C ATOM 0 H ILE A 145 -1.378 0.617 5.041 1.00 0.00 H new ATOM 0 HA ILE A 145 -2.871 0.344 7.546 1.00 0.00 H new ATOM 0 HB ILE A 145 -2.022 2.389 8.439 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -0.488 2.830 5.846 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -1.994 3.626 6.256 1.00 0.00 H new ATOM 0 HG21 ILE A 145 0.431 2.056 8.592 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -0.463 0.526 8.759 1.00 0.00 H new ATOM 0 HG23 ILE A 145 0.349 0.919 7.225 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -0.082 5.086 6.700 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -0.920 4.677 8.216 1.00 0.00 H new ATOM 0 HD13 ILE A 145 0.609 3.869 7.799 1.00 0.00 H new ATOM 2267 N VAL A 146 -4.262 2.574 6.852 1.00 0.00 N ATOM 2268 CA VAL A 146 -5.241 3.502 6.288 1.00 0.00 C ATOM 2269 C VAL A 146 -5.225 4.794 7.107 1.00 0.00 C ATOM 2270 O VAL A 146 -4.816 4.784 8.270 1.00 0.00 O ATOM 2271 CB VAL A 146 -6.687 2.938 6.279 1.00 0.00 C ATOM 2272 CG1 VAL A 146 -7.605 3.850 5.482 1.00 0.00 C ATOM 2273 CG2 VAL A 146 -6.752 1.538 5.703 1.00 0.00 C ATOM 0 H VAL A 146 -4.246 2.554 7.872 1.00 0.00 H new ATOM 0 HA VAL A 146 -4.956 3.676 5.250 1.00 0.00 H new ATOM 0 HB VAL A 146 -7.016 2.892 7.317 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -8.616 3.441 5.485 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -7.614 4.842 5.933 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -7.245 3.921 4.456 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -7.784 1.186 5.718 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -6.387 1.550 4.676 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -6.132 0.870 6.300 1.00 0.00 H new ATOM 2283 N SER A 147 -5.699 5.885 6.519 1.00 0.00 N ATOM 2284 CA SER A 147 -5.669 7.184 7.171 1.00 0.00 C ATOM 2285 C SER A 147 -7.033 7.856 7.066 1.00 0.00 C ATOM 2286 O SER A 147 -7.878 7.441 6.275 1.00 0.00 O ATOM 2287 CB SER A 147 -4.573 8.083 6.570 1.00 0.00 C ATOM 2288 OG SER A 147 -4.589 9.377 7.146 1.00 0.00 O ATOM 0 H SER A 147 -6.111 5.893 5.586 1.00 0.00 H new ATOM 0 HA SER A 147 -5.433 7.032 8.224 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.597 7.625 6.730 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.716 8.162 5.492 1.00 0.00 H new ATOM 0 HG SER A 147 -3.881 9.923 6.745 1.00 0.00 H new ATOM 2294 N GLN A 148 -7.226 8.902 7.857 1.00 0.00 N ATOM 2295 CA GLN A 148 -8.520 9.548 7.990 1.00 0.00 C ATOM 2296 C GLN A 148 -8.435 11.020 7.641 1.00 0.00 C ATOM 2297 O GLN A 148 -7.541 11.725 8.093 1.00 0.00 O ATOM 2298 CB GLN A 148 -9.069 9.396 9.414 1.00 0.00 C ATOM 2299 CG GLN A 148 -8.180 9.999 10.491 1.00 0.00 C ATOM 2300 CD GLN A 148 -8.903 11.020 11.348 1.00 0.00 C ATOM 2301 OE1 GLN A 148 -8.816 12.284 10.965 1.00 0.00 O flip ATOM 2302 NE2 GLN A 148 -9.523 10.676 12.352 1.00 0.00 N flip ATOM 0 H GLN A 148 -6.490 9.325 8.423 1.00 0.00 H new ATOM 0 HA GLN A 148 -9.198 9.056 7.292 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -10.052 9.865 9.465 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -9.210 8.336 9.626 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -7.798 9.202 11.129 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -7.318 10.472 10.021 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -9.566 9.691 12.612 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -9.995 11.376 12.925 1.00 0.00 H new ATOM 2311 N GLY A 149 -9.359 11.471 6.824 1.00 0.00 N ATOM 2312 CA GLY A 149 -9.468 12.872 6.530 1.00 0.00 C ATOM 2313 C GLY A 149 -10.606 13.482 7.292 1.00 0.00 C ATOM 2314 O GLY A 149 -11.739 13.046 7.157 1.00 0.00 O ATOM 0 H GLY A 149 -10.045 10.882 6.353 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -8.537 13.377 6.789 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -9.621 13.014 5.460 1.00 0.00 H new ATOM 2318 N GLU A 150 -10.323 14.478 8.097 1.00 0.00 N ATOM 2319 CA GLU A 150 -11.364 15.089 8.904 1.00 0.00 C ATOM 2320 C GLU A 150 -11.904 16.311 8.195 1.00 0.00 C ATOM 2321 O GLU A 150 -13.074 16.659 8.342 1.00 0.00 O ATOM 2322 CB GLU A 150 -10.873 15.428 10.309 1.00 0.00 C ATOM 2323 CG GLU A 150 -9.893 16.576 10.375 1.00 0.00 C ATOM 2324 CD GLU A 150 -9.314 16.740 11.761 1.00 0.00 C ATOM 2325 OE1 GLU A 150 -8.918 15.718 12.370 1.00 0.00 O ATOM 2326 OE2 GLU A 150 -9.258 17.888 12.250 1.00 0.00 O ATOM 0 H GLU A 150 -9.394 14.882 8.214 1.00 0.00 H new ATOM 0 HA GLU A 150 -12.171 14.367 9.027 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -11.735 15.667 10.932 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -10.404 14.543 10.739 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -9.086 16.407 9.662 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -10.393 17.498 10.078 1.00 0.00 H new ATOM 2333 N GLU A 151 -11.028 16.951 7.421 1.00 0.00 N ATOM 2334 CA GLU A 151 -11.371 18.148 6.673 1.00 0.00 C ATOM 2335 C GLU A 151 -12.693 17.967 5.927 1.00 0.00 C ATOM 2336 O GLU A 151 -13.662 18.681 6.179 1.00 0.00 O ATOM 2337 CB GLU A 151 -10.235 18.457 5.694 1.00 0.00 C ATOM 2338 CG GLU A 151 -10.651 19.258 4.477 1.00 0.00 C ATOM 2339 CD GLU A 151 -10.895 20.720 4.789 1.00 0.00 C ATOM 2340 OE1 GLU A 151 -9.919 21.447 5.053 1.00 0.00 O ATOM 2341 OE2 GLU A 151 -12.067 21.151 4.768 1.00 0.00 O ATOM 0 H GLU A 151 -10.061 16.650 7.299 1.00 0.00 H new ATOM 0 HA GLU A 151 -11.499 18.982 7.363 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -9.455 19.004 6.224 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -9.794 17.517 5.361 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -9.877 19.179 3.714 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -11.559 18.825 4.056 1.00 0.00 H new ATOM 2348 N THR A 152 -12.729 16.992 5.033 1.00 0.00 N ATOM 2349 CA THR A 152 -13.912 16.742 4.229 1.00 0.00 C ATOM 2350 C THR A 152 -14.492 15.358 4.533 1.00 0.00 C ATOM 2351 O THR A 152 -15.585 15.012 4.081 1.00 0.00 O ATOM 2352 CB THR A 152 -13.573 16.883 2.724 1.00 0.00 C ATOM 2353 OG1 THR A 152 -14.594 17.635 2.060 1.00 0.00 O ATOM 2354 CG2 THR A 152 -13.419 15.529 2.037 1.00 0.00 C ATOM 0 H THR A 152 -11.950 16.360 4.846 1.00 0.00 H new ATOM 0 HA THR A 152 -14.670 17.483 4.483 1.00 0.00 H new ATOM 0 HB THR A 152 -12.618 17.404 2.658 1.00 0.00 H new ATOM 0 HG1 THR A 152 -14.371 17.721 1.110 1.00 0.00 H new ATOM 0 HG21 THR A 152 -13.182 15.680 0.984 1.00 0.00 H new ATOM 0 HG22 THR A 152 -12.614 14.969 2.513 1.00 0.00 H new ATOM 0 HG23 THR A 152 -14.351 14.970 2.122 1.00 0.00 H new ATOM 2362 N GLY A 153 -13.774 14.596 5.350 1.00 0.00 N ATOM 2363 CA GLY A 153 -14.169 13.231 5.636 1.00 0.00 C ATOM 2364 C GLY A 153 -13.604 12.243 4.635 1.00 0.00 C ATOM 2365 O GLY A 153 -14.289 11.311 4.222 1.00 0.00 O ATOM 0 H GLY A 153 -12.922 14.901 5.821 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.834 12.961 6.637 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -15.257 13.163 5.635 1.00 0.00 H new ATOM 2369 N ALA A 154 -12.353 12.453 4.234 1.00 0.00 N ATOM 2370 CA ALA A 154 -11.687 11.542 3.306 1.00 0.00 C ATOM 2371 C ALA A 154 -10.914 10.448 4.037 1.00 0.00 C ATOM 2372 O ALA A 154 -11.086 10.250 5.239 1.00 0.00 O ATOM 2373 CB ALA A 154 -10.750 12.317 2.411 1.00 0.00 C ATOM 0 H ALA A 154 -11.782 13.242 4.535 1.00 0.00 H new ATOM 0 HA ALA A 154 -12.459 11.059 2.707 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -10.256 11.632 1.721 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -11.316 13.057 1.845 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -10.000 12.822 3.020 1.00 0.00 H new ATOM 2379 N MET A 155 -10.061 9.746 3.297 1.00 0.00 N ATOM 2380 CA MET A 155 -9.233 8.677 3.846 1.00 0.00 C ATOM 2381 C MET A 155 -8.070 8.381 2.904 1.00 0.00 C ATOM 2382 O MET A 155 -7.825 9.127 1.959 1.00 0.00 O ATOM 2383 CB MET A 155 -10.060 7.405 4.060 1.00 0.00 C ATOM 2384 CG MET A 155 -10.852 6.977 2.841 1.00 0.00 C ATOM 2385 SD MET A 155 -11.462 5.290 2.971 1.00 0.00 S ATOM 2386 CE MET A 155 -9.956 4.358 2.727 1.00 0.00 C ATOM 0 H MET A 155 -9.924 9.903 2.298 1.00 0.00 H new ATOM 0 HA MET A 155 -8.844 9.006 4.810 1.00 0.00 H new ATOM 0 HB2 MET A 155 -9.393 6.594 4.351 1.00 0.00 H new ATOM 0 HB3 MET A 155 -10.748 7.566 4.890 1.00 0.00 H new ATOM 0 HG2 MET A 155 -11.695 7.655 2.703 1.00 0.00 H new ATOM 0 HG3 MET A 155 -10.224 7.065 1.955 1.00 0.00 H new ATOM 0 HE1 MET A 155 -9.969 3.897 1.739 1.00 0.00 H new ATOM 0 HE2 MET A 155 -9.098 5.026 2.805 1.00 0.00 H new ATOM 0 HE3 MET A 155 -9.881 3.582 3.488 1.00 0.00 H new ATOM 2396 N MET A 156 -7.348 7.301 3.168 1.00 0.00 N ATOM 2397 CA MET A 156 -6.244 6.886 2.305 1.00 0.00 C ATOM 2398 C MET A 156 -5.852 5.440 2.571 1.00 0.00 C ATOM 2399 O MET A 156 -5.498 5.085 3.693 1.00 0.00 O ATOM 2400 CB MET A 156 -5.030 7.802 2.498 1.00 0.00 C ATOM 2401 CG MET A 156 -3.785 7.322 1.767 1.00 0.00 C ATOM 2402 SD MET A 156 -2.402 8.471 1.909 1.00 0.00 S ATOM 2403 CE MET A 156 -2.993 9.842 0.921 1.00 0.00 C ATOM 0 H MET A 156 -7.505 6.694 3.973 1.00 0.00 H new ATOM 0 HA MET A 156 -6.585 6.966 1.273 1.00 0.00 H new ATOM 0 HB2 MET A 156 -5.282 8.804 2.151 1.00 0.00 H new ATOM 0 HB3 MET A 156 -4.809 7.880 3.563 1.00 0.00 H new ATOM 0 HG2 MET A 156 -3.487 6.352 2.165 1.00 0.00 H new ATOM 0 HG3 MET A 156 -4.022 7.175 0.713 1.00 0.00 H new ATOM 0 HE1 MET A 156 -2.145 10.357 0.470 1.00 0.00 H new ATOM 0 HE2 MET A 156 -3.650 9.468 0.136 1.00 0.00 H new ATOM 0 HE3 MET A 156 -3.544 10.536 1.555 1.00 0.00 H new ATOM 2413 N ALA A 157 -5.920 4.617 1.533 1.00 0.00 N ATOM 2414 CA ALA A 157 -5.562 3.209 1.632 1.00 0.00 C ATOM 2415 C ALA A 157 -4.080 3.019 1.331 1.00 0.00 C ATOM 2416 O ALA A 157 -3.660 3.084 0.181 1.00 0.00 O ATOM 2417 CB ALA A 157 -6.410 2.390 0.673 1.00 0.00 C ATOM 0 H ALA A 157 -6.223 4.905 0.603 1.00 0.00 H new ATOM 0 HA ALA A 157 -5.753 2.865 2.649 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -6.136 1.338 0.753 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -7.464 2.511 0.925 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -6.239 2.733 -0.347 1.00 0.00 H new ATOM 2423 N ALA A 158 -3.298 2.764 2.360 1.00 0.00 N ATOM 2424 CA ALA A 158 -1.851 2.732 2.227 1.00 0.00 C ATOM 2425 C ALA A 158 -1.307 1.325 2.417 1.00 0.00 C ATOM 2426 O ALA A 158 -1.903 0.508 3.116 1.00 0.00 O ATOM 2427 CB ALA A 158 -1.235 3.671 3.244 1.00 0.00 C ATOM 0 H ALA A 158 -3.639 2.575 3.302 1.00 0.00 H new ATOM 0 HA ALA A 158 -1.589 3.054 1.219 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -0.149 3.650 3.148 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -1.595 4.685 3.068 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -1.516 3.355 4.248 1.00 0.00 H new ATOM 2433 N GLY A 159 -0.178 1.036 1.794 1.00 0.00 N ATOM 2434 CA GLY A 159 0.418 -0.269 1.947 1.00 0.00 C ATOM 2435 C GLY A 159 1.925 -0.279 1.768 1.00 0.00 C ATOM 2436 O GLY A 159 2.422 -0.798 0.777 1.00 0.00 O ATOM 0 H GLY A 159 0.333 1.678 1.189 1.00 0.00 H new ATOM 0 HA2 GLY A 159 0.177 -0.655 2.938 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -0.029 -0.950 1.222 1.00 0.00 H new ATOM 2440 N PRO A 160 2.692 0.283 2.708 1.00 0.00 N ATOM 2441 CA PRO A 160 4.152 0.267 2.622 1.00 0.00 C ATOM 2442 C PRO A 160 4.803 -0.961 3.272 1.00 0.00 C ATOM 2443 O PRO A 160 4.315 -1.490 4.288 1.00 0.00 O ATOM 2444 CB PRO A 160 4.512 1.518 3.415 1.00 0.00 C ATOM 2445 CG PRO A 160 3.471 1.589 4.487 1.00 0.00 C ATOM 2446 CD PRO A 160 2.214 1.013 3.897 1.00 0.00 C ATOM 0 HA PRO A 160 4.500 0.235 1.589 1.00 0.00 H new ATOM 0 HB2 PRO A 160 5.514 1.446 3.838 1.00 0.00 H new ATOM 0 HB3 PRO A 160 4.495 2.407 2.785 1.00 0.00 H new ATOM 0 HG2 PRO A 160 3.781 1.025 5.367 1.00 0.00 H new ATOM 0 HG3 PRO A 160 3.313 2.619 4.807 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.709 0.349 4.599 1.00 0.00 H new ATOM 0 HD3 PRO A 160 1.502 1.794 3.629 1.00 0.00 H new ATOM 2454 N LEU A 161 5.959 -1.370 2.741 1.00 0.00 N ATOM 2455 CA LEU A 161 6.724 -2.437 3.376 1.00 0.00 C ATOM 2456 C LEU A 161 8.209 -2.144 3.276 1.00 0.00 C ATOM 2457 O LEU A 161 8.651 -1.583 2.281 1.00 0.00 O ATOM 2458 CB LEU A 161 6.360 -3.853 2.840 1.00 0.00 C ATOM 2459 CG LEU A 161 6.549 -4.187 1.338 1.00 0.00 C ATOM 2460 CD1 LEU A 161 5.790 -3.233 0.437 1.00 0.00 C ATOM 2461 CD2 LEU A 161 8.020 -4.241 0.948 1.00 0.00 C ATOM 0 H LEU A 161 6.375 -0.986 1.892 1.00 0.00 H new ATOM 0 HA LEU A 161 6.449 -2.456 4.431 1.00 0.00 H new ATOM 0 HB2 LEU A 161 6.946 -4.575 3.409 1.00 0.00 H new ATOM 0 HB3 LEU A 161 5.312 -4.032 3.082 1.00 0.00 H new ATOM 0 HG LEU A 161 6.127 -5.181 1.193 1.00 0.00 H new ATOM 0 HD11 LEU A 161 5.954 -3.508 -0.605 1.00 0.00 H new ATOM 0 HD12 LEU A 161 4.725 -3.288 0.664 1.00 0.00 H new ATOM 0 HD13 LEU A 161 6.144 -2.216 0.604 1.00 0.00 H new ATOM 0 HD21 LEU A 161 8.107 -4.478 -0.112 1.00 0.00 H new ATOM 0 HD22 LEU A 161 8.484 -3.274 1.143 1.00 0.00 H new ATOM 0 HD23 LEU A 161 8.524 -5.010 1.534 1.00 0.00 H new ATOM 2473 N ILE A 162 8.971 -2.507 4.310 1.00 0.00 N ATOM 2474 CA ILE A 162 10.387 -2.165 4.377 1.00 0.00 C ATOM 2475 C ILE A 162 11.237 -3.423 4.262 1.00 0.00 C ATOM 2476 O ILE A 162 10.971 -4.423 4.928 1.00 0.00 O ATOM 2477 CB ILE A 162 10.753 -1.375 5.664 1.00 0.00 C ATOM 2478 CG1 ILE A 162 12.192 -0.860 5.581 1.00 0.00 C ATOM 2479 CG2 ILE A 162 10.573 -2.225 6.912 1.00 0.00 C ATOM 2480 CD1 ILE A 162 12.588 0.033 6.738 1.00 0.00 C ATOM 0 H ILE A 162 8.628 -3.038 5.111 1.00 0.00 H new ATOM 0 HA ILE A 162 10.598 -1.507 3.534 1.00 0.00 H new ATOM 0 HB ILE A 162 10.073 -0.527 5.736 1.00 0.00 H new ATOM 0 HG12 ILE A 162 12.871 -1.712 5.542 1.00 0.00 H new ATOM 0 HG13 ILE A 162 12.318 -0.309 4.649 1.00 0.00 H new ATOM 0 HG21 ILE A 162 10.838 -1.640 7.792 1.00 0.00 H new ATOM 0 HG22 ILE A 162 9.534 -2.544 6.988 1.00 0.00 H new ATOM 0 HG23 ILE A 162 11.218 -3.102 6.851 1.00 0.00 H new ATOM 0 HD11 ILE A 162 13.620 0.359 6.610 1.00 0.00 H new ATOM 0 HD12 ILE A 162 11.934 0.904 6.766 1.00 0.00 H new ATOM 0 HD13 ILE A 162 12.496 -0.520 7.673 1.00 0.00 H new ATOM 2492 N ILE A 163 12.235 -3.390 3.395 1.00 0.00 N ATOM 2493 CA ILE A 163 13.049 -4.565 3.145 1.00 0.00 C ATOM 2494 C ILE A 163 14.497 -4.288 3.517 1.00 0.00 C ATOM 2495 O ILE A 163 15.089 -3.313 3.059 1.00 0.00 O ATOM 2496 CB ILE A 163 12.980 -4.999 1.665 1.00 0.00 C ATOM 2497 CG1 ILE A 163 11.675 -4.514 1.024 1.00 0.00 C ATOM 2498 CG2 ILE A 163 13.093 -6.511 1.556 1.00 0.00 C ATOM 2499 CD1 ILE A 163 11.490 -4.959 -0.410 1.00 0.00 C ATOM 0 H ILE A 163 12.499 -2.566 2.855 1.00 0.00 H new ATOM 0 HA ILE A 163 12.655 -5.373 3.761 1.00 0.00 H new ATOM 0 HB ILE A 163 13.815 -4.546 1.131 1.00 0.00 H new ATOM 0 HG12 ILE A 163 10.835 -4.876 1.617 1.00 0.00 H new ATOM 0 HG13 ILE A 163 11.647 -3.425 1.062 1.00 0.00 H new ATOM 0 HG21 ILE A 163 13.043 -6.805 0.508 1.00 0.00 H new ATOM 0 HG22 ILE A 163 14.043 -6.836 1.979 1.00 0.00 H new ATOM 0 HG23 ILE A 163 12.274 -6.977 2.103 1.00 0.00 H new ATOM 0 HD11 ILE A 163 10.544 -4.575 -0.791 1.00 0.00 H new ATOM 0 HD12 ILE A 163 12.309 -4.575 -1.019 1.00 0.00 H new ATOM 0 HD13 ILE A 163 11.484 -6.048 -0.455 1.00 0.00 H new ATOM 2511 N THR A 164 15.066 -5.140 4.343 1.00 0.00 N ATOM 2512 CA THR A 164 16.424 -4.945 4.795 1.00 0.00 C ATOM 2513 C THR A 164 17.341 -5.980 4.198 1.00 0.00 C ATOM 2514 O THR A 164 17.169 -7.177 4.440 1.00 0.00 O ATOM 2515 CB THR A 164 16.536 -4.999 6.319 1.00 0.00 C ATOM 2516 OG1 THR A 164 16.263 -3.712 6.867 1.00 0.00 O ATOM 2517 CG2 THR A 164 17.920 -5.473 6.723 1.00 0.00 C ATOM 0 H THR A 164 14.609 -5.973 4.714 1.00 0.00 H new ATOM 0 HA THR A 164 16.723 -3.951 4.462 1.00 0.00 H new ATOM 0 HB THR A 164 15.805 -5.706 6.710 1.00 0.00 H new ATOM 0 HG1 THR A 164 16.334 -3.751 7.844 1.00 0.00 H new ATOM 0 HG21 THR A 164 17.990 -5.508 7.810 1.00 0.00 H new ATOM 0 HG22 THR A 164 18.097 -6.468 6.316 1.00 0.00 H new ATOM 0 HG23 THR A 164 18.669 -4.783 6.334 1.00 0.00 H new ATOM 2525 N VAL A 165 18.331 -5.495 3.470 1.00 0.00 N ATOM 2526 CA VAL A 165 19.241 -6.337 2.730 1.00 0.00 C ATOM 2527 C VAL A 165 20.559 -6.491 3.486 1.00 0.00 C ATOM 2528 O VAL A 165 21.399 -5.591 3.507 1.00 0.00 O ATOM 2529 CB VAL A 165 19.497 -5.740 1.337 1.00 0.00 C ATOM 2530 CG1 VAL A 165 20.235 -6.711 0.453 1.00 0.00 C ATOM 2531 CG2 VAL A 165 18.188 -5.307 0.687 1.00 0.00 C ATOM 0 H VAL A 165 18.524 -4.498 3.378 1.00 0.00 H new ATOM 0 HA VAL A 165 18.789 -7.322 2.615 1.00 0.00 H new ATOM 0 HB VAL A 165 20.127 -4.859 1.463 1.00 0.00 H new ATOM 0 HG11 VAL A 165 20.401 -6.259 -0.525 1.00 0.00 H new ATOM 0 HG12 VAL A 165 21.195 -6.958 0.906 1.00 0.00 H new ATOM 0 HG13 VAL A 165 19.644 -7.619 0.337 1.00 0.00 H new ATOM 0 HG21 VAL A 165 18.392 -4.887 -0.298 1.00 0.00 H new ATOM 0 HG22 VAL A 165 17.530 -6.170 0.584 1.00 0.00 H new ATOM 0 HG23 VAL A 165 17.705 -4.554 1.309 1.00 0.00 H new ATOM 2541 N THR A 166 20.703 -7.632 4.126 1.00 0.00 N ATOM 2542 CA THR A 166 21.894 -7.970 4.893 1.00 0.00 C ATOM 2543 C THR A 166 22.405 -9.326 4.431 1.00 0.00 C ATOM 2544 O THR A 166 21.887 -10.350 4.834 1.00 0.00 O ATOM 2545 CB THR A 166 21.581 -8.021 6.399 1.00 0.00 C ATOM 2546 OG1 THR A 166 21.068 -6.755 6.833 1.00 0.00 O ATOM 2547 CG2 THR A 166 22.821 -8.380 7.197 1.00 0.00 C ATOM 0 H THR A 166 19.991 -8.362 4.131 1.00 0.00 H new ATOM 0 HA THR A 166 22.652 -7.204 4.729 1.00 0.00 H new ATOM 0 HB THR A 166 20.830 -8.792 6.569 1.00 0.00 H new ATOM 0 HG1 THR A 166 20.869 -6.794 7.792 1.00 0.00 H new ATOM 0 HG21 THR A 166 22.575 -8.410 8.258 1.00 0.00 H new ATOM 0 HG22 THR A 166 23.186 -9.357 6.882 1.00 0.00 H new ATOM 0 HG23 THR A 166 23.594 -7.631 7.025 1.00 0.00 H new ATOM 2555 N PRO A 167 23.409 -9.365 3.561 1.00 0.00 N ATOM 2556 CA PRO A 167 23.680 -10.553 2.778 1.00 0.00 C ATOM 2557 C PRO A 167 24.399 -11.702 3.471 1.00 0.00 C ATOM 2558 O PRO A 167 24.819 -11.622 4.620 1.00 0.00 O ATOM 2559 CB PRO A 167 24.499 -10.048 1.610 1.00 0.00 C ATOM 2560 CG PRO A 167 24.952 -8.656 1.948 1.00 0.00 C ATOM 2561 CD PRO A 167 24.361 -8.286 3.284 1.00 0.00 C ATOM 0 HA PRO A 167 22.726 -11.014 2.520 1.00 0.00 H new ATOM 0 HB2 PRO A 167 25.356 -10.698 1.432 1.00 0.00 H new ATOM 0 HB3 PRO A 167 23.905 -10.047 0.696 1.00 0.00 H new ATOM 0 HG2 PRO A 167 26.040 -8.608 1.986 1.00 0.00 H new ATOM 0 HG3 PRO A 167 24.629 -7.953 1.180 1.00 0.00 H new ATOM 0 HD2 PRO A 167 25.128 -8.222 4.056 1.00 0.00 H new ATOM 0 HD3 PRO A 167 23.865 -7.316 3.246 1.00 0.00 H new ATOM 2569 N ASN A 168 24.480 -12.792 2.707 1.00 0.00 N ATOM 2570 CA ASN A 168 25.053 -14.059 3.150 1.00 0.00 C ATOM 2571 C ASN A 168 26.291 -14.390 2.307 1.00 0.00 C ATOM 2572 O ASN A 168 26.886 -15.460 2.419 1.00 0.00 O ATOM 2573 CB ASN A 168 23.959 -15.151 3.055 1.00 0.00 C ATOM 2574 CG ASN A 168 24.467 -16.548 2.737 1.00 0.00 C ATOM 2575 OD1 ASN A 168 24.441 -16.893 1.455 1.00 0.00 O flip ATOM 2576 ND2 ASN A 168 24.841 -17.309 3.623 1.00 0.00 N flip ATOM 0 H ASN A 168 24.142 -12.817 1.745 1.00 0.00 H new ATOM 0 HA ASN A 168 25.384 -13.999 4.187 1.00 0.00 H new ATOM 0 HB2 ASN A 168 23.418 -15.185 4.001 1.00 0.00 H new ATOM 0 HB3 ASN A 168 23.242 -14.859 2.288 1.00 0.00 H new ATOM 0 HD21 ASN A 168 24.843 -16.999 4.595 1.00 0.00 H new ATOM 0 HD22 ASN A 168 25.150 -18.252 3.388 1.00 0.00 H new ATOM 2583 N THR A 169 26.682 -13.445 1.459 1.00 0.00 N ATOM 2584 CA THR A 169 27.902 -13.585 0.659 1.00 0.00 C ATOM 2585 C THR A 169 29.094 -13.924 1.558 1.00 0.00 C ATOM 2586 O THR A 169 29.158 -13.493 2.704 1.00 0.00 O ATOM 2587 CB THR A 169 28.211 -12.334 -0.193 1.00 0.00 C ATOM 2588 OG1 THR A 169 29.539 -11.859 0.061 1.00 0.00 O ATOM 2589 CG2 THR A 169 27.217 -11.217 0.052 1.00 0.00 C ATOM 0 H THR A 169 26.175 -12.573 1.305 1.00 0.00 H new ATOM 0 HA THR A 169 27.727 -14.405 -0.038 1.00 0.00 H new ATOM 0 HB THR A 169 28.128 -12.637 -1.237 1.00 0.00 H new ATOM 0 HG1 THR A 169 29.714 -11.068 -0.490 1.00 0.00 H new ATOM 0 HG21 THR A 169 27.474 -10.358 -0.568 1.00 0.00 H new ATOM 0 HG22 THR A 169 26.214 -11.560 -0.201 1.00 0.00 H new ATOM 0 HG23 THR A 169 27.247 -10.927 1.102 1.00 0.00 H new ATOM 2597 N ALA A 170 30.034 -14.682 1.024 1.00 0.00 N ATOM 2598 CA ALA A 170 31.017 -15.387 1.853 1.00 0.00 C ATOM 2599 C ALA A 170 31.950 -14.469 2.645 1.00 0.00 C ATOM 2600 O ALA A 170 31.966 -14.513 3.876 1.00 0.00 O ATOM 2601 CB ALA A 170 31.857 -16.316 0.995 1.00 0.00 C ATOM 0 H ALA A 170 30.145 -14.831 0.021 1.00 0.00 H new ATOM 0 HA ALA A 170 30.430 -15.945 2.583 1.00 0.00 H new ATOM 0 HB1 ALA A 170 32.583 -16.833 1.622 1.00 0.00 H new ATOM 0 HB2 ALA A 170 31.210 -17.047 0.510 1.00 0.00 H new ATOM 0 HB3 ALA A 170 32.382 -15.735 0.236 1.00 0.00 H new ATOM 2607 N ILE A 171 32.720 -13.637 1.958 1.00 0.00 N ATOM 2608 CA ILE A 171 33.828 -12.941 2.606 1.00 0.00 C ATOM 2609 C ILE A 171 33.751 -11.444 2.394 1.00 0.00 C ATOM 2610 O ILE A 171 33.173 -10.968 1.423 1.00 0.00 O ATOM 2611 CB ILE A 171 35.204 -13.457 2.115 1.00 0.00 C ATOM 2612 CG1 ILE A 171 35.147 -14.978 1.894 1.00 0.00 C ATOM 2613 CG2 ILE A 171 36.307 -13.093 3.109 1.00 0.00 C ATOM 2614 CD1 ILE A 171 36.488 -15.614 1.591 1.00 0.00 C ATOM 0 H ILE A 171 32.603 -13.428 0.967 1.00 0.00 H new ATOM 0 HA ILE A 171 33.735 -13.153 3.671 1.00 0.00 H new ATOM 0 HB ILE A 171 35.439 -12.975 1.166 1.00 0.00 H new ATOM 0 HG12 ILE A 171 34.728 -15.447 2.784 1.00 0.00 H new ATOM 0 HG13 ILE A 171 34.464 -15.189 1.071 1.00 0.00 H new ATOM 0 HG21 ILE A 171 37.264 -13.465 2.743 1.00 0.00 H new ATOM 0 HG22 ILE A 171 36.357 -12.009 3.217 1.00 0.00 H new ATOM 0 HG23 ILE A 171 36.088 -13.544 4.077 1.00 0.00 H new ATOM 0 HD11 ILE A 171 36.358 -16.687 1.449 1.00 0.00 H new ATOM 0 HD12 ILE A 171 36.902 -15.175 0.683 1.00 0.00 H new ATOM 0 HD13 ILE A 171 37.170 -15.438 2.423 1.00 0.00 H new ATOM 2716 N LYS A 178 32.547 -9.119 -0.773 1.00 0.00 N ATOM 2717 CA LYS A 178 32.287 -8.166 0.332 1.00 0.00 C ATOM 2718 C LYS A 178 30.845 -8.240 0.840 1.00 0.00 C ATOM 2719 O LYS A 178 29.967 -7.448 0.505 1.00 0.00 O ATOM 2720 CB LYS A 178 32.753 -6.711 0.033 1.00 0.00 C ATOM 2721 CG LYS A 178 31.792 -5.835 -0.756 1.00 0.00 C ATOM 2722 CD LYS A 178 32.522 -4.742 -1.514 1.00 0.00 C ATOM 2723 CE LYS A 178 31.581 -4.022 -2.461 1.00 0.00 C ATOM 2724 NZ LYS A 178 30.764 -4.979 -3.250 1.00 0.00 N ATOM 0 HA LYS A 178 32.922 -8.496 1.154 1.00 0.00 H new ATOM 0 HB2 LYS A 178 32.961 -6.218 0.983 1.00 0.00 H new ATOM 0 HB3 LYS A 178 33.695 -6.761 -0.513 1.00 0.00 H new ATOM 0 HG2 LYS A 178 31.230 -6.452 -1.458 1.00 0.00 H new ATOM 0 HG3 LYS A 178 31.068 -5.385 -0.076 1.00 0.00 H new ATOM 0 HD2 LYS A 178 32.952 -4.030 -0.810 1.00 0.00 H new ATOM 0 HD3 LYS A 178 33.350 -5.174 -2.076 1.00 0.00 H new ATOM 0 HE2 LYS A 178 30.924 -3.364 -1.892 1.00 0.00 H new ATOM 0 HE3 LYS A 178 32.157 -3.390 -3.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 30.395 -4.503 -4.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 31.354 -5.786 -3.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 29.970 -5.318 -2.670 1.00 0.00 H new ATOM 2738 N ASP A 179 30.643 -9.228 1.703 1.00 0.00 N ATOM 2739 CA ASP A 179 29.385 -9.434 2.406 1.00 0.00 C ATOM 2740 C ASP A 179 29.076 -8.281 3.387 1.00 0.00 C ATOM 2741 O ASP A 179 27.960 -8.156 3.895 1.00 0.00 O ATOM 2742 CB ASP A 179 29.511 -10.760 3.156 1.00 0.00 C ATOM 2743 CG ASP A 179 28.815 -10.797 4.504 1.00 0.00 C ATOM 2744 OD1 ASP A 179 27.614 -11.121 4.552 1.00 0.00 O ATOM 2745 OD2 ASP A 179 29.484 -10.533 5.525 1.00 0.00 O ATOM 0 H ASP A 179 31.358 -9.917 1.937 1.00 0.00 H new ATOM 0 HA ASP A 179 28.559 -9.456 1.695 1.00 0.00 H new ATOM 0 HB2 ASP A 179 29.104 -11.555 2.531 1.00 0.00 H new ATOM 0 HB3 ASP A 179 30.569 -10.979 3.303 1.00 0.00 H new ATOM 2750 N TRP A 180 30.059 -7.408 3.597 1.00 0.00 N ATOM 2751 CA TRP A 180 29.987 -6.391 4.648 1.00 0.00 C ATOM 2752 C TRP A 180 29.237 -5.135 4.205 1.00 0.00 C ATOM 2753 O TRP A 180 28.655 -4.433 5.032 1.00 0.00 O ATOM 2754 CB TRP A 180 31.407 -6.028 5.104 1.00 0.00 C ATOM 2755 CG TRP A 180 31.486 -4.833 6.006 1.00 0.00 C ATOM 2756 CD1 TRP A 180 32.125 -3.659 5.742 1.00 0.00 C ATOM 2757 CD2 TRP A 180 30.902 -4.685 7.305 1.00 0.00 C ATOM 2758 NE1 TRP A 180 31.981 -2.793 6.790 1.00 0.00 N ATOM 2759 CE2 TRP A 180 31.235 -3.398 7.761 1.00 0.00 C ATOM 2760 CE3 TRP A 180 30.133 -5.511 8.129 1.00 0.00 C ATOM 2761 CZ2 TRP A 180 30.826 -2.917 8.994 1.00 0.00 C ATOM 2762 CZ3 TRP A 180 29.727 -5.032 9.360 1.00 0.00 C ATOM 2763 CH2 TRP A 180 30.075 -3.743 9.783 1.00 0.00 C ATOM 0 H TRP A 180 30.920 -7.384 3.051 1.00 0.00 H new ATOM 0 HA TRP A 180 29.422 -6.816 5.478 1.00 0.00 H new ATOM 0 HB2 TRP A 180 31.839 -6.885 5.620 1.00 0.00 H new ATOM 0 HB3 TRP A 180 32.021 -5.843 4.223 1.00 0.00 H new ATOM 0 HD1 TRP A 180 32.668 -3.443 4.834 1.00 0.00 H new ATOM 0 HE1 TRP A 180 32.367 -1.850 6.839 1.00 0.00 H new ATOM 0 HE3 TRP A 180 29.861 -6.506 7.809 1.00 0.00 H new ATOM 0 HZ2 TRP A 180 31.092 -1.923 9.321 1.00 0.00 H new ATOM 0 HZ3 TRP A 180 29.132 -5.661 10.006 1.00 0.00 H new ATOM 0 HH2 TRP A 180 29.744 -3.395 10.750 1.00 0.00 H new ATOM 2774 N ARG A 181 29.234 -4.841 2.915 1.00 0.00 N ATOM 2775 CA ARG A 181 28.563 -3.634 2.446 1.00 0.00 C ATOM 2776 C ARG A 181 27.062 -3.887 2.410 1.00 0.00 C ATOM 2777 O ARG A 181 26.618 -4.963 2.017 1.00 0.00 O ATOM 2778 CB ARG A 181 29.076 -3.223 1.069 1.00 0.00 C ATOM 2779 CG ARG A 181 30.586 -3.128 0.972 1.00 0.00 C ATOM 2780 CD ARG A 181 31.156 -2.073 1.889 1.00 0.00 C ATOM 2781 NE ARG A 181 32.219 -2.626 2.713 1.00 0.00 N ATOM 2782 CZ ARG A 181 33.517 -2.314 2.588 1.00 0.00 C ATOM 2783 NH1 ARG A 181 33.915 -1.492 1.631 1.00 0.00 N ATOM 2784 NH2 ARG A 181 34.424 -2.846 3.395 1.00 0.00 N ATOM 0 H ARG A 181 29.676 -5.404 2.188 1.00 0.00 H new ATOM 0 HA ARG A 181 28.778 -2.814 3.131 1.00 0.00 H new ATOM 0 HB2 ARG A 181 28.720 -3.942 0.331 1.00 0.00 H new ATOM 0 HB3 ARG A 181 28.645 -2.257 0.806 1.00 0.00 H new ATOM 0 HG2 ARG A 181 31.025 -4.095 1.218 1.00 0.00 H new ATOM 0 HG3 ARG A 181 30.868 -2.902 -0.056 1.00 0.00 H new ATOM 0 HD2 ARG A 181 31.542 -1.242 1.299 1.00 0.00 H new ATOM 0 HD3 ARG A 181 30.367 -1.673 2.526 1.00 0.00 H new ATOM 0 HE ARG A 181 31.959 -3.297 3.436 1.00 0.00 H new ATOM 0 HH11 ARG A 181 33.234 -1.093 0.985 1.00 0.00 H new ATOM 0 HH12 ARG A 181 34.903 -1.257 1.539 1.00 0.00 H new ATOM 0 HH21 ARG A 181 34.138 -3.502 4.122 1.00 0.00 H new ATOM 0 HH22 ARG A 181 35.408 -2.600 3.289 1.00 0.00 H new ATOM 2798 N LEU A 182 26.284 -2.898 2.815 1.00 0.00 N ATOM 2799 CA LEU A 182 24.857 -3.117 3.040 1.00 0.00 C ATOM 2800 C LEU A 182 24.020 -2.313 2.059 1.00 0.00 C ATOM 2801 O LEU A 182 24.550 -1.485 1.330 1.00 0.00 O ATOM 2802 CB LEU A 182 24.480 -2.758 4.482 1.00 0.00 C ATOM 2803 CG LEU A 182 25.158 -3.600 5.567 1.00 0.00 C ATOM 2804 CD1 LEU A 182 24.772 -3.096 6.949 1.00 0.00 C ATOM 2805 CD2 LEU A 182 24.791 -5.070 5.416 1.00 0.00 C ATOM 0 H LEU A 182 26.606 -1.947 2.994 1.00 0.00 H new ATOM 0 HA LEU A 182 24.649 -4.174 2.877 1.00 0.00 H new ATOM 0 HB2 LEU A 182 24.725 -1.710 4.653 1.00 0.00 H new ATOM 0 HB3 LEU A 182 23.400 -2.855 4.592 1.00 0.00 H new ATOM 0 HG LEU A 182 26.237 -3.503 5.451 1.00 0.00 H new ATOM 0 HD11 LEU A 182 25.262 -3.705 7.708 1.00 0.00 H new ATOM 0 HD12 LEU A 182 25.086 -2.058 7.058 1.00 0.00 H new ATOM 0 HD13 LEU A 182 23.691 -3.163 7.072 1.00 0.00 H new ATOM 0 HD21 LEU A 182 25.283 -5.650 6.197 1.00 0.00 H new ATOM 0 HD22 LEU A 182 23.711 -5.186 5.504 1.00 0.00 H new ATOM 0 HD23 LEU A 182 25.116 -5.428 4.439 1.00 0.00 H new ATOM 2817 N THR A 183 22.715 -2.558 2.052 1.00 0.00 N ATOM 2818 CA THR A 183 21.795 -1.919 1.115 1.00 0.00 C ATOM 2819 C THR A 183 20.353 -2.087 1.611 1.00 0.00 C ATOM 2820 O THR A 183 20.007 -3.132 2.138 1.00 0.00 O ATOM 2821 CB THR A 183 21.939 -2.499 -0.319 1.00 0.00 C ATOM 2822 OG1 THR A 183 23.282 -2.337 -0.799 1.00 0.00 O ATOM 2823 CG2 THR A 183 20.991 -1.818 -1.285 1.00 0.00 C ATOM 0 H THR A 183 22.263 -3.206 2.697 1.00 0.00 H new ATOM 0 HA THR A 183 22.045 -0.859 1.067 1.00 0.00 H new ATOM 0 HB THR A 183 21.693 -3.559 -0.264 1.00 0.00 H new ATOM 0 HG1 THR A 183 23.772 -1.733 -0.203 1.00 0.00 H new ATOM 0 HG21 THR A 183 21.116 -2.246 -2.280 1.00 0.00 H new ATOM 0 HG22 THR A 183 19.964 -1.967 -0.952 1.00 0.00 H new ATOM 0 HG23 THR A 183 21.211 -0.751 -1.319 1.00 0.00 H new ATOM 2831 N LEU A 184 19.538 -1.038 1.529 1.00 0.00 N ATOM 2832 CA LEU A 184 18.150 -1.126 1.976 1.00 0.00 C ATOM 2833 C LEU A 184 17.187 -0.473 0.975 1.00 0.00 C ATOM 2834 O LEU A 184 17.284 0.718 0.689 1.00 0.00 O ATOM 2835 CB LEU A 184 18.016 -0.483 3.361 1.00 0.00 C ATOM 2836 CG LEU A 184 16.794 -0.923 4.174 1.00 0.00 C ATOM 2837 CD1 LEU A 184 17.030 -0.675 5.655 1.00 0.00 C ATOM 2838 CD2 LEU A 184 15.540 -0.186 3.719 1.00 0.00 C ATOM 0 H LEU A 184 19.810 -0.126 1.161 1.00 0.00 H new ATOM 0 HA LEU A 184 17.876 -2.179 2.040 1.00 0.00 H new ATOM 0 HB2 LEU A 184 18.914 -0.708 3.936 1.00 0.00 H new ATOM 0 HB3 LEU A 184 17.979 0.599 3.238 1.00 0.00 H new ATOM 0 HG LEU A 184 16.646 -1.990 4.008 1.00 0.00 H new ATOM 0 HD11 LEU A 184 16.154 -0.992 6.221 1.00 0.00 H new ATOM 0 HD12 LEU A 184 17.900 -1.243 5.985 1.00 0.00 H new ATOM 0 HD13 LEU A 184 17.205 0.388 5.823 1.00 0.00 H new ATOM 0 HD21 LEU A 184 14.688 -0.517 4.312 1.00 0.00 H new ATOM 0 HD22 LEU A 184 15.680 0.887 3.852 1.00 0.00 H new ATOM 0 HD23 LEU A 184 15.354 -0.400 2.666 1.00 0.00 H new ATOM 2850 N GLN A 185 16.263 -1.256 0.435 1.00 0.00 N ATOM 2851 CA GLN A 185 15.214 -0.725 -0.436 1.00 0.00 C ATOM 2852 C GLN A 185 13.864 -1.243 0.016 1.00 0.00 C ATOM 2853 O GLN A 185 13.800 -2.198 0.786 1.00 0.00 O ATOM 2854 CB GLN A 185 15.438 -1.082 -1.916 1.00 0.00 C ATOM 2855 CG GLN A 185 16.351 -2.273 -2.164 1.00 0.00 C ATOM 2856 CD GLN A 185 17.764 -1.830 -2.465 1.00 0.00 C ATOM 2857 OE1 GLN A 185 18.148 -0.706 -1.889 1.00 0.00 O flip ATOM 2858 NE2 GLN A 185 18.503 -2.491 -3.199 1.00 0.00 N flip ATOM 0 H GLN A 185 16.216 -2.264 0.583 1.00 0.00 H new ATOM 0 HA GLN A 185 15.247 0.362 -0.357 1.00 0.00 H new ATOM 0 HB2 GLN A 185 14.470 -1.285 -2.375 1.00 0.00 H new ATOM 0 HB3 GLN A 185 15.856 -0.213 -2.424 1.00 0.00 H new ATOM 0 HG2 GLN A 185 16.350 -2.923 -1.289 1.00 0.00 H new ATOM 0 HG3 GLN A 185 15.967 -2.861 -2.998 1.00 0.00 H new ATOM 0 HE21 GLN A 185 18.162 -3.354 -3.622 1.00 0.00 H new ATOM 0 HE22 GLN A 185 19.455 -2.174 -3.383 1.00 0.00 H new ATOM 2867 N LYS A 186 12.786 -0.615 -0.445 1.00 0.00 N ATOM 2868 CA LYS A 186 11.448 -1.050 -0.036 1.00 0.00 C ATOM 2869 C LYS A 186 10.336 -0.351 -0.793 1.00 0.00 C ATOM 2870 O LYS A 186 10.572 0.646 -1.474 1.00 0.00 O ATOM 2871 CB LYS A 186 11.265 -0.857 1.460 1.00 0.00 C ATOM 2872 CG LYS A 186 11.208 0.587 1.920 1.00 0.00 C ATOM 2873 CD LYS A 186 9.800 1.156 1.814 1.00 0.00 C ATOM 2874 CE LYS A 186 9.737 2.413 0.978 1.00 0.00 C ATOM 2875 NZ LYS A 186 8.493 3.165 1.272 1.00 0.00 N ATOM 0 H LYS A 186 12.806 0.178 -1.086 1.00 0.00 H new ATOM 0 HA LYS A 186 11.377 -2.109 -0.283 1.00 0.00 H new ATOM 0 HB2 LYS A 186 10.345 -1.356 1.765 1.00 0.00 H new ATOM 0 HB3 LYS A 186 12.085 -1.355 1.978 1.00 0.00 H new ATOM 0 HG2 LYS A 186 11.551 0.654 2.953 1.00 0.00 H new ATOM 0 HG3 LYS A 186 11.890 1.188 1.318 1.00 0.00 H new ATOM 0 HD2 LYS A 186 9.141 0.404 1.381 1.00 0.00 H new ATOM 0 HD3 LYS A 186 9.424 1.371 2.814 1.00 0.00 H new ATOM 0 HE2 LYS A 186 10.605 3.039 1.184 1.00 0.00 H new ATOM 0 HE3 LYS A 186 9.773 2.156 -0.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 8.351 3.898 0.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 7.683 2.512 1.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 8.571 3.613 2.207 1.00 0.00 H new ATOM 2889 N GLU A 187 9.105 -0.853 -0.624 1.00 0.00 N ATOM 2890 CA GLU A 187 7.994 -0.403 -1.442 1.00 0.00 C ATOM 2891 C GLU A 187 6.907 0.284 -0.626 1.00 0.00 C ATOM 2892 O GLU A 187 6.254 -0.326 0.207 1.00 0.00 O ATOM 2893 CB GLU A 187 7.377 -1.575 -2.208 1.00 0.00 C ATOM 2894 CG GLU A 187 8.333 -2.276 -3.157 1.00 0.00 C ATOM 2895 CD GLU A 187 7.640 -3.337 -3.985 1.00 0.00 C ATOM 2896 OE1 GLU A 187 7.079 -2.995 -5.048 1.00 0.00 O ATOM 2897 OE2 GLU A 187 7.644 -4.516 -3.574 1.00 0.00 O ATOM 0 H GLU A 187 8.865 -1.564 0.067 1.00 0.00 H new ATOM 0 HA GLU A 187 8.404 0.326 -2.141 1.00 0.00 H new ATOM 0 HB2 GLU A 187 6.997 -2.303 -1.491 1.00 0.00 H new ATOM 0 HB3 GLU A 187 6.521 -1.211 -2.777 1.00 0.00 H new ATOM 0 HG2 GLU A 187 8.789 -1.541 -3.820 1.00 0.00 H new ATOM 0 HG3 GLU A 187 9.140 -2.733 -2.585 1.00 0.00 H new ATOM 2904 N GLU A 188 6.760 1.573 -0.838 1.00 0.00 N ATOM 2905 CA GLU A 188 5.552 2.285 -0.437 1.00 0.00 C ATOM 2906 C GLU A 188 4.561 2.343 -1.592 1.00 0.00 C ATOM 2907 O GLU A 188 4.724 3.135 -2.523 1.00 0.00 O ATOM 2908 CB GLU A 188 5.883 3.714 -0.028 1.00 0.00 C ATOM 2909 CG GLU A 188 5.517 4.051 1.402 1.00 0.00 C ATOM 2910 CD GLU A 188 6.025 5.411 1.804 1.00 0.00 C ATOM 2911 OE1 GLU A 188 7.256 5.565 1.900 1.00 0.00 O ATOM 2912 OE2 GLU A 188 5.204 6.329 1.993 1.00 0.00 O ATOM 0 H GLU A 188 7.463 2.159 -1.288 1.00 0.00 H new ATOM 0 HA GLU A 188 5.117 1.747 0.405 1.00 0.00 H new ATOM 0 HB2 GLU A 188 6.951 3.882 -0.167 1.00 0.00 H new ATOM 0 HB3 GLU A 188 5.363 4.401 -0.696 1.00 0.00 H new ATOM 0 HG2 GLU A 188 4.434 4.019 1.517 1.00 0.00 H new ATOM 0 HG3 GLU A 188 5.931 3.296 2.071 1.00 0.00 H new ATOM 2919 N ILE A 189 3.530 1.529 -1.529 1.00 0.00 N ATOM 2920 CA ILE A 189 2.436 1.636 -2.465 1.00 0.00 C ATOM 2921 C ILE A 189 1.206 2.113 -1.714 1.00 0.00 C ATOM 2922 O ILE A 189 0.700 1.436 -0.822 1.00 0.00 O ATOM 2923 CB ILE A 189 2.141 0.304 -3.201 1.00 0.00 C ATOM 2924 CG1 ILE A 189 2.140 -0.895 -2.238 1.00 0.00 C ATOM 2925 CG2 ILE A 189 3.145 0.088 -4.327 1.00 0.00 C ATOM 2926 CD1 ILE A 189 3.508 -1.512 -1.995 1.00 0.00 C ATOM 0 H ILE A 189 3.428 0.786 -0.838 1.00 0.00 H new ATOM 0 HA ILE A 189 2.717 2.352 -3.238 1.00 0.00 H new ATOM 0 HB ILE A 189 1.141 0.377 -3.628 1.00 0.00 H new ATOM 0 HG12 ILE A 189 1.725 -0.576 -1.282 1.00 0.00 H new ATOM 0 HG13 ILE A 189 1.475 -1.662 -2.634 1.00 0.00 H new ATOM 0 HG21 ILE A 189 2.926 -0.851 -4.835 1.00 0.00 H new ATOM 0 HG22 ILE A 189 3.076 0.910 -5.039 1.00 0.00 H new ATOM 0 HG23 ILE A 189 4.153 0.050 -3.914 1.00 0.00 H new ATOM 0 HD11 ILE A 189 3.412 -2.350 -1.304 1.00 0.00 H new ATOM 0 HD12 ILE A 189 3.920 -1.866 -2.940 1.00 0.00 H new ATOM 0 HD13 ILE A 189 4.174 -0.763 -1.566 1.00 0.00 H new ATOM 2938 N THR A 190 0.746 3.291 -2.065 1.00 0.00 N ATOM 2939 CA THR A 190 -0.326 3.934 -1.345 1.00 0.00 C ATOM 2940 C THR A 190 -1.407 4.412 -2.301 1.00 0.00 C ATOM 2941 O THR A 190 -1.165 5.231 -3.193 1.00 0.00 O ATOM 2942 CB THR A 190 0.205 5.125 -0.525 1.00 0.00 C ATOM 2943 OG1 THR A 190 1.191 4.675 0.413 1.00 0.00 O ATOM 2944 CG2 THR A 190 -0.924 5.823 0.213 1.00 0.00 C ATOM 0 H THR A 190 1.103 3.828 -2.855 1.00 0.00 H new ATOM 0 HA THR A 190 -0.757 3.200 -0.664 1.00 0.00 H new ATOM 0 HB THR A 190 0.659 5.837 -1.215 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.924 5.324 0.453 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.523 6.660 0.784 1.00 0.00 H new ATOM 0 HG22 THR A 190 -1.655 6.192 -0.506 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.406 5.119 0.891 1.00 0.00 H new ATOM 2952 N ILE A 191 -2.596 3.875 -2.129 1.00 0.00 N ATOM 2953 CA ILE A 191 -3.736 4.297 -2.906 1.00 0.00 C ATOM 2954 C ILE A 191 -4.391 5.492 -2.227 1.00 0.00 C ATOM 2955 O ILE A 191 -5.037 5.370 -1.181 1.00 0.00 O ATOM 2956 CB ILE A 191 -4.762 3.156 -3.099 1.00 0.00 C ATOM 2957 CG1 ILE A 191 -4.301 2.154 -4.173 1.00 0.00 C ATOM 2958 CG2 ILE A 191 -6.115 3.734 -3.487 1.00 0.00 C ATOM 2959 CD1 ILE A 191 -2.856 1.716 -4.079 1.00 0.00 C ATOM 0 H ILE A 191 -2.796 3.139 -1.451 1.00 0.00 H new ATOM 0 HA ILE A 191 -3.386 4.580 -3.899 1.00 0.00 H new ATOM 0 HB ILE A 191 -4.846 2.622 -2.152 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -4.935 1.269 -4.115 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -4.464 2.600 -5.154 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -6.832 2.924 -3.621 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -6.465 4.402 -2.700 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -6.019 4.291 -4.419 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -2.636 1.012 -4.881 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -2.205 2.586 -4.171 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -2.684 1.235 -3.116 1.00 0.00 H new ATOM 2971 N GLY A 192 -4.189 6.649 -2.813 1.00 0.00 N ATOM 2972 CA GLY A 192 -4.717 7.859 -2.253 1.00 0.00 C ATOM 2973 C GLY A 192 -6.158 8.068 -2.634 1.00 0.00 C ATOM 2974 O GLY A 192 -6.512 7.947 -3.796 1.00 0.00 O ATOM 0 H GLY A 192 -3.662 6.772 -3.678 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -4.629 7.826 -1.167 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -4.124 8.707 -2.595 1.00 0.00 H new ATOM 2978 N VAL A 193 -6.994 8.393 -1.665 1.00 0.00 N ATOM 2979 CA VAL A 193 -8.426 8.463 -1.894 1.00 0.00 C ATOM 2980 C VAL A 193 -9.012 9.618 -1.074 1.00 0.00 C ATOM 2981 O VAL A 193 -9.646 9.437 -0.032 1.00 0.00 O ATOM 2982 CB VAL A 193 -9.120 7.091 -1.601 1.00 0.00 C ATOM 2983 CG1 VAL A 193 -8.363 5.970 -2.267 1.00 0.00 C ATOM 2984 CG2 VAL A 193 -9.223 6.770 -0.134 1.00 0.00 C ATOM 0 H VAL A 193 -6.706 8.613 -0.711 1.00 0.00 H new ATOM 0 HA VAL A 193 -8.618 8.668 -2.947 1.00 0.00 H new ATOM 0 HB VAL A 193 -10.130 7.183 -1.999 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -8.856 5.021 -2.055 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -8.342 6.135 -3.344 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -7.343 5.942 -1.884 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -9.714 5.805 -0.006 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -8.224 6.729 0.300 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -9.805 7.543 0.368 1.00 0.00 H new ATOM 2994 N LYS A 194 -8.776 10.832 -1.558 1.00 0.00 N ATOM 2995 CA LYS A 194 -9.029 12.017 -0.749 1.00 0.00 C ATOM 2996 C LYS A 194 -8.758 13.309 -1.520 1.00 0.00 C ATOM 2997 O LYS A 194 -8.456 13.283 -2.710 1.00 0.00 O ATOM 2998 CB LYS A 194 -8.137 11.973 0.497 1.00 0.00 C ATOM 2999 CG LYS A 194 -6.671 12.360 0.291 1.00 0.00 C ATOM 3000 CD LYS A 194 -5.874 11.362 -0.542 1.00 0.00 C ATOM 3001 CE LYS A 194 -5.881 11.703 -2.029 1.00 0.00 C ATOM 3002 NZ LYS A 194 -5.060 12.895 -2.360 1.00 0.00 N ATOM 0 H LYS A 194 -8.415 11.020 -2.493 1.00 0.00 H new ATOM 0 HA LYS A 194 -10.083 12.014 -0.470 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -8.565 12.637 1.248 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -8.171 10.964 0.907 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.629 13.336 -0.193 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -6.194 12.466 1.265 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -4.845 11.335 -0.184 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -6.287 10.363 -0.400 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -5.511 10.847 -2.593 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -6.908 11.877 -2.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -4.824 12.884 -3.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -5.596 13.758 -2.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -4.184 12.879 -1.800 1.00 0.00 H new ATOM 3016 N GLY A 195 -8.818 14.426 -0.806 1.00 0.00 N ATOM 3017 CA GLY A 195 -8.546 15.725 -1.379 1.00 0.00 C ATOM 3018 C GLY A 195 -7.371 16.363 -0.672 1.00 0.00 C ATOM 3019 O GLY A 195 -7.395 17.542 -0.355 1.00 0.00 O ATOM 0 H GLY A 195 -9.057 14.450 0.185 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.331 15.625 -2.443 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -9.425 16.363 -1.290 1.00 0.00 H new ATOM 3023 N PHE A 196 -6.339 15.541 -0.488 1.00 0.00 N ATOM 3024 CA PHE A 196 -5.148 15.815 0.338 1.00 0.00 C ATOM 3025 C PHE A 196 -4.881 17.301 0.625 1.00 0.00 C ATOM 3026 O PHE A 196 -4.569 18.073 -0.284 1.00 0.00 O ATOM 3027 CB PHE A 196 -3.941 15.207 -0.385 1.00 0.00 C ATOM 3028 CG PHE A 196 -2.677 15.137 0.420 1.00 0.00 C ATOM 3029 CD1 PHE A 196 -2.474 14.104 1.318 1.00 0.00 C ATOM 3030 CD2 PHE A 196 -1.679 16.085 0.255 1.00 0.00 C ATOM 3031 CE1 PHE A 196 -1.303 14.019 2.043 1.00 0.00 C ATOM 3032 CE2 PHE A 196 -0.503 16.003 0.974 1.00 0.00 C ATOM 3033 CZ PHE A 196 -0.315 14.968 1.868 1.00 0.00 C ATOM 0 H PHE A 196 -6.302 14.622 -0.928 1.00 0.00 H new ATOM 0 HA PHE A 196 -5.326 15.370 1.317 1.00 0.00 H new ATOM 0 HB2 PHE A 196 -4.202 14.199 -0.708 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -3.747 15.790 -1.285 1.00 0.00 H new ATOM 0 HD1 PHE A 196 -3.241 13.356 1.453 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -1.823 16.896 -0.443 1.00 0.00 H new ATOM 0 HE1 PHE A 196 -1.159 13.212 2.746 1.00 0.00 H new ATOM 0 HE2 PHE A 196 0.268 16.747 0.837 1.00 0.00 H new ATOM 0 HZ PHE A 196 0.605 14.900 2.430 1.00 0.00 H new ATOM 3043 N GLN A 197 -5.002 17.687 1.902 1.00 0.00 N ATOM 3044 CA GLN A 197 -4.553 19.008 2.342 1.00 0.00 C ATOM 3045 C GLN A 197 -3.044 18.960 2.565 1.00 0.00 C ATOM 3046 O GLN A 197 -2.261 19.498 1.786 1.00 0.00 O ATOM 3047 CB GLN A 197 -5.193 19.454 3.675 1.00 0.00 C ATOM 3048 CG GLN A 197 -6.716 19.535 3.729 1.00 0.00 C ATOM 3049 CD GLN A 197 -7.359 19.981 2.440 1.00 0.00 C ATOM 3050 OE1 GLN A 197 -7.391 21.172 2.122 1.00 0.00 O ATOM 3051 NE2 GLN A 197 -7.950 19.037 1.737 1.00 0.00 N ATOM 0 H GLN A 197 -5.403 17.108 2.640 1.00 0.00 H new ATOM 0 HA GLN A 197 -4.846 19.715 1.566 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -4.864 18.766 4.454 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -4.794 20.436 3.929 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -7.111 18.556 3.999 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -7.004 20.224 4.523 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -7.895 18.065 2.041 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -8.462 19.278 0.889 1.00 0.00 H new ATOM 3060 N VAL A 198 -2.672 18.298 3.654 1.00 0.00 N ATOM 3061 CA VAL A 198 -1.284 18.106 4.061 1.00 0.00 C ATOM 3062 C VAL A 198 -1.175 16.676 4.585 1.00 0.00 C ATOM 3063 O VAL A 198 -2.189 15.978 4.622 1.00 0.00 O ATOM 3064 CB VAL A 198 -0.885 19.104 5.189 1.00 0.00 C ATOM 3065 CG1 VAL A 198 0.618 19.121 5.421 1.00 0.00 C ATOM 3066 CG2 VAL A 198 -1.383 20.509 4.886 1.00 0.00 C ATOM 0 H VAL A 198 -3.341 17.870 4.293 1.00 0.00 H new ATOM 0 HA VAL A 198 -0.616 18.282 3.217 1.00 0.00 H new ATOM 0 HB VAL A 198 -1.365 18.755 6.103 1.00 0.00 H new ATOM 0 HG11 VAL A 198 0.856 19.829 6.215 1.00 0.00 H new ATOM 0 HG12 VAL A 198 0.953 18.125 5.711 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.124 19.421 4.504 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -1.088 21.181 5.692 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -0.948 20.855 3.948 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -2.470 20.499 4.801 1.00 0.00 H new ATOM 3076 N VAL A 199 0.020 16.218 4.961 1.00 0.00 N ATOM 3077 CA VAL A 199 0.142 14.928 5.636 1.00 0.00 C ATOM 3078 C VAL A 199 -0.468 15.029 7.034 1.00 0.00 C ATOM 3079 O VAL A 199 0.217 15.269 8.030 1.00 0.00 O ATOM 3080 CB VAL A 199 1.598 14.430 5.724 1.00 0.00 C ATOM 3081 CG1 VAL A 199 1.646 13.056 6.366 1.00 0.00 C ATOM 3082 CG2 VAL A 199 2.237 14.369 4.352 1.00 0.00 C ATOM 0 H VAL A 199 0.901 16.711 4.813 1.00 0.00 H new ATOM 0 HA VAL A 199 -0.400 14.194 5.039 1.00 0.00 H new ATOM 0 HB VAL A 199 2.156 15.138 6.337 1.00 0.00 H new ATOM 0 HG11 VAL A 199 2.680 12.716 6.422 1.00 0.00 H new ATOM 0 HG12 VAL A 199 1.227 13.109 7.371 1.00 0.00 H new ATOM 0 HG13 VAL A 199 1.066 12.354 5.767 1.00 0.00 H new ATOM 0 HG21 VAL A 199 3.264 14.015 4.444 1.00 0.00 H new ATOM 0 HG22 VAL A 199 1.673 13.685 3.718 1.00 0.00 H new ATOM 0 HG23 VAL A 199 2.235 15.363 3.905 1.00 0.00 H new ATOM 3092 N THR A 200 -1.771 14.860 7.056 1.00 0.00 N ATOM 3093 CA THR A 200 -2.612 15.065 8.214 1.00 0.00 C ATOM 3094 C THR A 200 -4.007 14.672 7.743 1.00 0.00 C ATOM 3095 O THR A 200 -4.144 14.441 6.549 1.00 0.00 O ATOM 3096 CB THR A 200 -2.570 16.557 8.663 1.00 0.00 C ATOM 3097 OG1 THR A 200 -3.077 16.722 9.993 1.00 0.00 O ATOM 3098 CG2 THR A 200 -3.369 17.439 7.708 1.00 0.00 C ATOM 0 H THR A 200 -2.296 14.564 6.233 1.00 0.00 H new ATOM 0 HA THR A 200 -2.290 14.480 9.076 1.00 0.00 H new ATOM 0 HB THR A 200 -1.524 16.862 8.647 1.00 0.00 H new ATOM 0 HG1 THR A 200 -3.035 17.668 10.244 1.00 0.00 H new ATOM 0 HG21 THR A 200 -3.323 18.475 8.045 1.00 0.00 H new ATOM 0 HG22 THR A 200 -2.948 17.364 6.705 1.00 0.00 H new ATOM 0 HG23 THR A 200 -4.408 17.109 7.691 1.00 0.00 H new ATOM 3106 N PRO A 201 -5.030 14.530 8.615 1.00 0.00 N ATOM 3107 CA PRO A 201 -6.414 14.298 8.179 1.00 0.00 C ATOM 3108 C PRO A 201 -6.760 15.049 6.889 1.00 0.00 C ATOM 3109 O PRO A 201 -7.180 16.208 6.919 1.00 0.00 O ATOM 3110 CB PRO A 201 -7.215 14.837 9.349 1.00 0.00 C ATOM 3111 CG PRO A 201 -6.368 14.568 10.550 1.00 0.00 C ATOM 3112 CD PRO A 201 -4.930 14.537 10.085 1.00 0.00 C ATOM 0 HA PRO A 201 -6.610 13.252 7.943 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -7.412 15.903 9.235 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -8.182 14.340 9.428 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -6.512 15.342 11.304 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -6.644 13.619 11.011 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -4.376 15.405 10.443 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -4.410 13.653 10.454 1.00 0.00 H new ATOM 3120 N LEU A 202 -6.656 14.334 5.771 1.00 0.00 N ATOM 3121 CA LEU A 202 -6.462 14.956 4.461 1.00 0.00 C ATOM 3122 C LEU A 202 -7.684 15.711 3.959 1.00 0.00 C ATOM 3123 O LEU A 202 -7.535 16.705 3.253 1.00 0.00 O ATOM 3124 CB LEU A 202 -6.022 13.947 3.362 1.00 0.00 C ATOM 3125 CG LEU A 202 -5.888 12.438 3.704 1.00 0.00 C ATOM 3126 CD1 LEU A 202 -4.878 12.142 4.803 1.00 0.00 C ATOM 3127 CD2 LEU A 202 -7.237 11.818 4.002 1.00 0.00 C ATOM 0 H LEU A 202 -6.703 13.315 5.746 1.00 0.00 H new ATOM 0 HA LEU A 202 -5.656 15.669 4.635 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -6.733 14.032 2.540 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -5.056 14.281 2.983 1.00 0.00 H new ATOM 0 HG LEU A 202 -5.486 11.966 2.807 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -4.842 11.068 4.984 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -3.892 12.491 4.495 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -5.175 12.655 5.718 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -7.108 10.762 4.237 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -7.691 12.326 4.852 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -7.884 11.919 3.131 1.00 0.00 H new ATOM 3139 N GLY A 203 -8.875 15.264 4.328 1.00 0.00 N ATOM 3140 CA GLY A 203 -10.069 15.751 3.662 1.00 0.00 C ATOM 3141 C GLY A 203 -9.941 15.647 2.159 1.00 0.00 C ATOM 3142 O GLY A 203 -10.509 16.495 1.450 1.00 0.00 O ATOM 3143 OXT GLY A 203 -9.247 14.726 1.695 1.00 0.00 O ATOM 0 H GLY A 203 -9.038 14.581 5.068 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -10.934 15.178 3.996 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -10.247 16.789 3.943 1.00 0.00 H new