USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1203 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 62 SER OG : rot 110:sc= 0.331 USER MOD Set 1.2: A 111 GLN : amide:sc= 0.156 K(o=0.49,f=-0.5) USER MOD Set 2.1: A 106 LYS NZ :NH3+ -104:sc= -0.918 (180deg=-3.82!) USER MOD Set 2.2: A 108 SER OG : rot 58:sc= 1.02 USER MOD Set 3.1: A 11 SER OG : rot 25:sc= 1.86 USER MOD Set 3.2: A 75 TYR OH : rot 7:sc= 0.7 USER MOD Set 4.1: A 53 MET CE :methyl 176:sc= -0.588 (180deg=-0.666) USER MOD Set 4.2: A 63 MET CE :methyl 173:sc= -0.172 (180deg=-0.255) USER MOD Set 5.1: A 44 HIS : no HE2:sc= 0.34 K(o=3,f=-0.5!) USER MOD Set 5.2: A 48 LYS NZ :NH3+ -149:sc= 0.724 (180deg=-0.578) USER MOD Set 5.3: A 51 GLN : amide:sc= 1.96 K(o=3,f=-14!) USER MOD Set 6.1: A 35 SER OG : rot 26:sc= 1.19 USER MOD Set 6.2: A 38 LYS NZ :NH3+ -164:sc= 1.99 (180deg=0.115) USER MOD Single : A 1 GLY N :NH3+ 145:sc= 1.24 (180deg=0.252) USER MOD Single : A 2 SER OG : rot 180:sc= 0.0472 USER MOD Single : A 3 HIS : no HD1:sc= -0.273 X(o=-0.27,f=-0.27) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 GLN : amide:sc=-0.00551 X(o=-0.0055,f=0) USER MOD Single : A 8 GLN : amide:sc= 1.17 K(o=1.2,f=-0.00041) USER MOD Single : A 13 TYR OH : rot 10:sc= 1.27 USER MOD Single : A 19 HIS : no HE2:sc= 1.07 K(o=1.1,f=-3.7!) USER MOD Single : A 20 GLN : amide:sc= -1.51 X(o=-1.5,f=-1.9) USER MOD Single : A 39 MET CE :methyl -115:sc= -0.0463 (180deg=-0.21) USER MOD Single : A 43 THR OG1 : rot -38:sc= 0.813 USER MOD Single : A 50 GLN : amide:sc= 0.273 K(o=0.27,f=-0.78) USER MOD Single : A 59 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 HIS : no HD1:sc= -0.117 X(o=-0.12,f=-0.0015) USER MOD Single : A 64 ASN : amide:sc= 0.757 K(o=0.76,f=-0.15) USER MOD Single : A 66 THR OG1 : rot 70:sc= 1.33 USER MOD Single : A 68 GLN : amide:sc= -0.188 K(o=-0.19,f=-5.4!) USER MOD Single : A 72 GLN :FLIP amide:sc= 0 F(o=-0.63,f=0) USER MOD Single : A 77 TYR OH : rot -10:sc= 0.959 USER MOD Single : A 81 SER OG : rot 180:sc= -0.0277 USER MOD Single : A 84 SER OG : rot 151:sc= 1.02 USER MOD Single : A 87 LYS NZ :NH3+ 170:sc= 2.44 (180deg=2.36) USER MOD Single : A 90 MET CE :methyl -152:sc= -0.794 (180deg=-2.45) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= -0.336 X(o=-0.34,f=-0.64) USER MOD Single : A 102 THR OG1 : rot 114:sc= 1.29 USER MOD Single : A 105 HIS : no HD1:sc= -4.06 K(o=-4.1,f=-11!) USER MOD Single : A 119 LYS NZ :NH3+ 169:sc= 1.69 (180deg=1.12) USER MOD Single : A 120 GLN : amide:sc= -0.198 X(o=-0.2,f=-0.14) USER MOD Single : A 133 MET CE :methyl -175:sc= -0.758 (180deg=-0.887) USER MOD Single : A 134 ASN : amide:sc= 0.941 K(o=0.94,f=-7.5!) USER MOD Single : A 135 SER OG : rot -39:sc= 0.439 USER MOD Single : A 138 ASN : amide:sc= 0.857 K(o=0.86,f=-0.075) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0146 USER MOD Single : A 142 GLN : amide:sc= 0.826 K(o=0.83,f=-0.077) USER MOD Single : A 143 THR OG1 : rot 80:sc= 1.22 USER MOD Single : A 145 GLN : amide:sc= 1.1 K(o=1.1,f=-0.2) USER MOD Single : A 146 ASN : amide:sc= -0.556 X(o=-0.56,f=-0.92) USER MOD Single : A 151 LYS NZ :NH3+ -166:sc= 1.22 (180deg=0.98) USER MOD Single : A 152 THR OG1 : rot 78:sc= 0.276 USER MOD Single : A 155 GLN : amide:sc= -0.0411 X(o=-0.041,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -3.430 29.927 17.309 1.00 0.00 N ATOM 2 CA GLY A 1 -3.149 30.277 18.712 1.00 0.00 C ATOM 3 C GLY A 1 -2.288 31.518 18.689 1.00 0.00 C ATOM 4 O GLY A 1 -2.793 32.588 18.365 1.00 0.00 O ATOM 0 H1 GLY A 1 -3.466 28.892 17.210 1.00 0.00 H new ATOM 0 H2 GLY A 1 -4.344 30.334 17.026 1.00 0.00 H new ATOM 0 H3 GLY A 1 -2.678 30.307 16.699 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -4.075 30.459 19.258 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -2.636 29.460 19.219 1.00 0.00 H new ATOM 8 N SER A 2 -0.979 31.338 18.858 1.00 0.00 N ATOM 9 CA SER A 2 0.025 32.029 18.054 1.00 0.00 C ATOM 10 C SER A 2 -0.258 31.829 16.552 1.00 0.00 C ATOM 11 O SER A 2 -1.231 31.159 16.176 1.00 0.00 O ATOM 12 CB SER A 2 1.414 31.467 18.405 1.00 0.00 C ATOM 13 OG SER A 2 1.549 31.288 19.804 1.00 0.00 O ATOM 0 H SER A 2 -0.585 30.708 19.557 1.00 0.00 H new ATOM 0 HA SER A 2 -0.010 33.097 18.270 1.00 0.00 H new ATOM 0 HB2 SER A 2 1.564 30.515 17.896 1.00 0.00 H new ATOM 0 HB3 SER A 2 2.187 32.146 18.045 1.00 0.00 H new ATOM 0 HG SER A 2 2.439 30.928 20.003 1.00 0.00 H new ATOM 19 N HIS A 3 0.547 32.466 15.701 1.00 0.00 N ATOM 20 CA HIS A 3 0.508 32.271 14.253 1.00 0.00 C ATOM 21 C HIS A 3 0.692 30.776 13.930 1.00 0.00 C ATOM 22 O HIS A 3 0.994 29.972 14.818 1.00 0.00 O ATOM 23 CB HIS A 3 1.608 33.133 13.595 1.00 0.00 C ATOM 24 CG HIS A 3 2.889 33.223 14.397 1.00 0.00 C ATOM 25 ND1 HIS A 3 3.452 34.389 14.873 1.00 0.00 N ATOM 26 CD2 HIS A 3 3.625 32.173 14.886 1.00 0.00 C ATOM 27 CE1 HIS A 3 4.499 34.048 15.644 1.00 0.00 C ATOM 28 NE2 HIS A 3 4.617 32.715 15.709 1.00 0.00 N ATOM 0 H HIS A 3 1.252 33.139 16.002 1.00 0.00 H new ATOM 0 HA HIS A 3 -0.457 32.585 13.854 1.00 0.00 H new ATOM 0 HB2 HIS A 3 1.836 32.722 12.612 1.00 0.00 H new ATOM 0 HB3 HIS A 3 1.220 34.139 13.437 1.00 0.00 H new ATOM 0 HD2 HIS A 3 3.468 31.126 14.675 1.00 0.00 H new ATOM 0 HE1 HIS A 3 5.153 34.749 16.141 1.00 0.00 H new ATOM 0 HE2 HIS A 3 5.302 32.193 16.256 1.00 0.00 H new ATOM 36 N MET A 4 0.497 30.409 12.663 1.00 0.00 N ATOM 37 CA MET A 4 0.756 29.053 12.199 1.00 0.00 C ATOM 38 C MET A 4 2.225 28.700 12.461 1.00 0.00 C ATOM 39 O MET A 4 3.088 29.579 12.522 1.00 0.00 O ATOM 40 CB MET A 4 0.360 28.945 10.719 1.00 0.00 C ATOM 41 CG MET A 4 0.502 27.535 10.136 1.00 0.00 C ATOM 42 SD MET A 4 -0.392 27.330 8.574 1.00 0.00 S ATOM 43 CE MET A 4 -1.750 26.266 9.128 1.00 0.00 C ATOM 0 H MET A 4 0.158 31.040 11.937 1.00 0.00 H new ATOM 0 HA MET A 4 0.154 28.327 12.745 1.00 0.00 H new ATOM 0 HB2 MET A 4 -0.674 29.271 10.606 1.00 0.00 H new ATOM 0 HB3 MET A 4 0.976 29.631 10.138 1.00 0.00 H new ATOM 0 HG2 MET A 4 1.558 27.317 9.977 1.00 0.00 H new ATOM 0 HG3 MET A 4 0.132 26.808 10.859 1.00 0.00 H new ATOM 0 HE1 MET A 4 -2.403 26.040 8.285 1.00 0.00 H new ATOM 0 HE2 MET A 4 -1.344 25.338 9.531 1.00 0.00 H new ATOM 0 HE3 MET A 4 -2.322 26.779 9.902 1.00 0.00 H new ATOM 53 N LEU A 5 2.462 27.408 12.632 1.00 0.00 N ATOM 54 CA LEU A 5 3.724 26.717 12.826 1.00 0.00 C ATOM 55 C LEU A 5 3.656 25.463 11.954 1.00 0.00 C ATOM 56 O LEU A 5 2.638 25.253 11.292 1.00 0.00 O ATOM 57 CB LEU A 5 4.029 26.460 14.319 1.00 0.00 C ATOM 58 CG LEU A 5 3.118 25.545 15.172 1.00 0.00 C ATOM 59 CD1 LEU A 5 1.659 26.015 15.263 1.00 0.00 C ATOM 60 CD2 LEU A 5 3.153 24.066 14.785 1.00 0.00 C ATOM 0 H LEU A 5 1.686 26.746 12.638 1.00 0.00 H new ATOM 0 HA LEU A 5 4.575 27.323 12.515 1.00 0.00 H new ATOM 0 HB2 LEU A 5 5.036 26.047 14.373 1.00 0.00 H new ATOM 0 HB3 LEU A 5 4.056 27.432 14.811 1.00 0.00 H new ATOM 0 HG LEU A 5 3.567 25.638 16.161 1.00 0.00 H new ATOM 0 HD11 LEU A 5 1.090 25.318 15.878 1.00 0.00 H new ATOM 0 HD12 LEU A 5 1.624 27.008 15.712 1.00 0.00 H new ATOM 0 HD13 LEU A 5 1.226 26.053 14.263 1.00 0.00 H new ATOM 0 HD21 LEU A 5 2.484 23.503 15.437 1.00 0.00 H new ATOM 0 HD22 LEU A 5 2.831 23.953 13.750 1.00 0.00 H new ATOM 0 HD23 LEU A 5 4.169 23.686 14.892 1.00 0.00 H new ATOM 72 N ASP A 6 4.739 24.693 11.910 1.00 0.00 N ATOM 73 CA ASP A 6 4.952 23.523 11.060 1.00 0.00 C ATOM 74 C ASP A 6 3.702 22.634 11.052 1.00 0.00 C ATOM 75 O ASP A 6 3.324 22.054 12.072 1.00 0.00 O ATOM 76 CB ASP A 6 6.187 22.746 11.563 1.00 0.00 C ATOM 77 CG ASP A 6 7.435 23.622 11.733 1.00 0.00 C ATOM 78 OD1 ASP A 6 7.415 24.470 12.661 1.00 0.00 O ATOM 79 OD2 ASP A 6 8.387 23.453 10.943 1.00 0.00 O ATOM 0 H ASP A 6 5.545 24.881 12.506 1.00 0.00 H new ATOM 0 HA ASP A 6 5.134 23.844 10.034 1.00 0.00 H new ATOM 0 HB2 ASP A 6 5.948 22.279 12.518 1.00 0.00 H new ATOM 0 HB3 ASP A 6 6.410 21.942 10.862 1.00 0.00 H new ATOM 84 N GLN A 7 3.046 22.539 9.895 1.00 0.00 N ATOM 85 CA GLN A 7 1.797 21.887 9.605 1.00 0.00 C ATOM 86 C GLN A 7 1.797 21.786 8.080 1.00 0.00 C ATOM 87 O GLN A 7 2.310 22.666 7.387 1.00 0.00 O ATOM 88 CB GLN A 7 0.588 22.756 10.013 1.00 0.00 C ATOM 89 CG GLN A 7 0.292 22.831 11.520 1.00 0.00 C ATOM 90 CD GLN A 7 -1.029 23.547 11.800 1.00 0.00 C ATOM 91 OE1 GLN A 7 -1.088 24.618 12.401 1.00 0.00 O ATOM 92 NE2 GLN A 7 -2.145 22.970 11.371 1.00 0.00 N ATOM 0 H GLN A 7 3.432 22.969 9.055 1.00 0.00 H new ATOM 0 HA GLN A 7 1.712 20.939 10.136 1.00 0.00 H new ATOM 0 HB2 GLN A 7 0.752 23.768 9.644 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -0.298 22.372 9.507 1.00 0.00 H new ATOM 0 HG2 GLN A 7 0.255 21.824 11.935 1.00 0.00 H new ATOM 0 HG3 GLN A 7 1.104 23.354 12.025 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -2.100 22.082 10.872 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -3.047 23.415 11.540 1.00 0.00 H new ATOM 101 N GLN A 8 1.220 20.708 7.590 1.00 0.00 N ATOM 102 CA GLN A 8 0.953 20.402 6.193 1.00 0.00 C ATOM 103 C GLN A 8 -0.342 19.584 6.106 1.00 0.00 C ATOM 104 O GLN A 8 -0.974 19.284 7.123 1.00 0.00 O ATOM 105 CB GLN A 8 2.156 19.705 5.525 1.00 0.00 C ATOM 106 CG GLN A 8 3.127 20.722 4.895 1.00 0.00 C ATOM 107 CD GLN A 8 3.685 20.231 3.562 1.00 0.00 C ATOM 108 OE1 GLN A 8 4.853 19.871 3.453 1.00 0.00 O ATOM 109 NE2 GLN A 8 2.872 20.209 2.517 1.00 0.00 N ATOM 0 H GLN A 8 0.898 19.961 8.206 1.00 0.00 H new ATOM 0 HA GLN A 8 0.811 21.326 5.632 1.00 0.00 H new ATOM 0 HB2 GLN A 8 2.686 19.106 6.265 1.00 0.00 H new ATOM 0 HB3 GLN A 8 1.799 19.019 4.757 1.00 0.00 H new ATOM 0 HG2 GLN A 8 2.611 21.670 4.745 1.00 0.00 H new ATOM 0 HG3 GLN A 8 3.950 20.912 5.584 1.00 0.00 H new ATOM 0 HE21 GLN A 8 1.903 20.510 2.618 1.00 0.00 H new ATOM 0 HE22 GLN A 8 3.215 19.891 1.611 1.00 0.00 H new ATOM 118 N GLU A 9 -0.746 19.313 4.871 1.00 0.00 N ATOM 119 CA GLU A 9 -1.970 18.678 4.426 1.00 0.00 C ATOM 120 C GLU A 9 -1.967 17.159 4.668 1.00 0.00 C ATOM 121 O GLU A 9 -0.941 16.550 4.971 1.00 0.00 O ATOM 122 CB GLU A 9 -2.127 18.970 2.916 1.00 0.00 C ATOM 123 CG GLU A 9 -2.247 20.462 2.529 1.00 0.00 C ATOM 124 CD GLU A 9 -0.992 21.327 2.765 1.00 0.00 C ATOM 125 OE1 GLU A 9 0.145 20.796 2.685 1.00 0.00 O ATOM 126 OE2 GLU A 9 -1.175 22.527 3.060 1.00 0.00 O ATOM 0 H GLU A 9 -0.158 19.561 4.076 1.00 0.00 H new ATOM 0 HA GLU A 9 -2.804 19.082 5.000 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -1.270 18.546 2.392 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -3.013 18.448 2.554 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -2.512 20.522 1.473 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -3.074 20.897 3.091 1.00 0.00 H new ATOM 133 N GLU A 10 -3.142 16.546 4.510 1.00 0.00 N ATOM 134 CA GLU A 10 -3.348 15.102 4.563 1.00 0.00 C ATOM 135 C GLU A 10 -2.992 14.474 3.197 1.00 0.00 C ATOM 136 O GLU A 10 -2.724 15.177 2.220 1.00 0.00 O ATOM 137 CB GLU A 10 -4.823 14.808 4.866 1.00 0.00 C ATOM 138 CG GLU A 10 -5.414 15.334 6.181 1.00 0.00 C ATOM 139 CD GLU A 10 -6.935 15.095 6.225 1.00 0.00 C ATOM 140 OE1 GLU A 10 -7.365 13.941 5.987 1.00 0.00 O ATOM 141 OE2 GLU A 10 -7.673 16.079 6.460 1.00 0.00 O ATOM 0 H GLU A 10 -4.005 17.062 4.336 1.00 0.00 H new ATOM 0 HA GLU A 10 -2.713 14.681 5.342 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -5.418 15.214 4.048 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -4.956 13.726 4.851 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -4.937 14.836 7.025 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -5.205 16.399 6.280 1.00 0.00 H new ATOM 148 N SER A 11 -3.035 13.141 3.094 1.00 0.00 N ATOM 149 CA SER A 11 -2.714 12.323 1.919 1.00 0.00 C ATOM 150 C SER A 11 -3.111 10.858 2.149 1.00 0.00 C ATOM 151 O SER A 11 -3.664 10.528 3.192 1.00 0.00 O ATOM 152 CB SER A 11 -1.255 12.508 1.472 1.00 0.00 C ATOM 153 OG SER A 11 -1.170 13.686 0.696 1.00 0.00 O ATOM 0 H SER A 11 -3.315 12.564 3.887 1.00 0.00 H new ATOM 0 HA SER A 11 -3.314 12.675 1.080 1.00 0.00 H new ATOM 0 HB2 SER A 11 -0.599 12.578 2.340 1.00 0.00 H new ATOM 0 HB3 SER A 11 -0.925 11.647 0.891 1.00 0.00 H new ATOM 0 HG SER A 11 -1.897 14.294 0.944 1.00 0.00 H new ATOM 159 N LEU A 12 -2.930 10.009 1.131 1.00 0.00 N ATOM 160 CA LEU A 12 -3.321 8.597 1.057 1.00 0.00 C ATOM 161 C LEU A 12 -3.000 7.832 2.348 1.00 0.00 C ATOM 162 O LEU A 12 -1.855 7.850 2.803 1.00 0.00 O ATOM 163 CB LEU A 12 -2.536 7.996 -0.127 1.00 0.00 C ATOM 164 CG LEU A 12 -2.928 6.594 -0.631 1.00 0.00 C ATOM 165 CD1 LEU A 12 -2.107 6.335 -1.887 1.00 0.00 C ATOM 166 CD2 LEU A 12 -2.596 5.435 0.303 1.00 0.00 C ATOM 0 H LEU A 12 -2.472 10.315 0.273 1.00 0.00 H new ATOM 0 HA LEU A 12 -4.399 8.516 0.921 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -2.622 8.686 -0.966 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -1.483 7.965 0.154 1.00 0.00 H new ATOM 0 HG LEU A 12 -4.011 6.615 -0.754 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.350 5.349 -2.284 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.337 7.094 -2.635 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.046 6.376 -1.643 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.916 4.498 -0.152 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -1.521 5.405 0.478 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -3.114 5.573 1.252 1.00 0.00 H new ATOM 178 N TYR A 13 -3.996 7.127 2.890 1.00 0.00 N ATOM 179 CA TYR A 13 -3.881 6.233 4.033 1.00 0.00 C ATOM 180 C TYR A 13 -4.179 4.804 3.574 1.00 0.00 C ATOM 181 O TYR A 13 -5.155 4.577 2.858 1.00 0.00 O ATOM 182 CB TYR A 13 -4.850 6.655 5.142 1.00 0.00 C ATOM 183 CG TYR A 13 -4.444 7.923 5.855 1.00 0.00 C ATOM 184 CD1 TYR A 13 -3.435 7.848 6.830 1.00 0.00 C ATOM 185 CD2 TYR A 13 -5.043 9.162 5.551 1.00 0.00 C ATOM 186 CE1 TYR A 13 -2.993 9.011 7.475 1.00 0.00 C ATOM 187 CE2 TYR A 13 -4.612 10.330 6.207 1.00 0.00 C ATOM 188 CZ TYR A 13 -3.566 10.261 7.153 1.00 0.00 C ATOM 189 OH TYR A 13 -3.081 11.392 7.725 1.00 0.00 O ATOM 0 H TYR A 13 -4.947 7.170 2.523 1.00 0.00 H new ATOM 0 HA TYR A 13 -2.870 6.282 4.436 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -5.842 6.793 4.712 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -4.927 5.848 5.871 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -2.999 6.893 7.083 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -5.832 9.215 4.815 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -2.213 8.951 8.220 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -5.081 11.278 5.987 1.00 0.00 H new ATOM 0 HH TYR A 13 -2.252 11.186 8.205 1.00 0.00 H new ATOM 199 N LEU A 14 -3.358 3.830 3.970 1.00 0.00 N ATOM 200 CA LEU A 14 -3.491 2.414 3.626 1.00 0.00 C ATOM 201 C LEU A 14 -3.006 1.630 4.840 1.00 0.00 C ATOM 202 O LEU A 14 -1.860 1.808 5.252 1.00 0.00 O ATOM 203 CB LEU A 14 -2.619 2.097 2.393 1.00 0.00 C ATOM 204 CG LEU A 14 -2.867 0.788 1.634 1.00 0.00 C ATOM 205 CD1 LEU A 14 -1.613 0.362 0.869 1.00 0.00 C ATOM 206 CD2 LEU A 14 -3.371 -0.427 2.418 1.00 0.00 C ATOM 0 H LEU A 14 -2.549 4.014 4.564 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.520 2.152 3.380 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.737 2.917 1.685 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -1.578 2.101 2.715 1.00 0.00 H new ATOM 0 HG LEU A 14 -3.699 1.066 0.988 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -1.810 -0.569 0.337 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -1.342 1.138 0.153 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -0.792 0.213 1.570 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -3.496 -1.271 1.740 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.648 -0.687 3.191 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -4.328 -0.189 2.882 1.00 0.00 H new ATOM 218 N TRP A 15 -3.836 0.785 5.439 1.00 0.00 N ATOM 219 CA TRP A 15 -3.437 -0.078 6.535 1.00 0.00 C ATOM 220 C TRP A 15 -3.988 -1.484 6.298 1.00 0.00 C ATOM 221 O TRP A 15 -4.737 -1.718 5.351 1.00 0.00 O ATOM 222 CB TRP A 15 -3.858 0.593 7.851 1.00 0.00 C ATOM 223 CG TRP A 15 -5.319 0.832 8.100 1.00 0.00 C ATOM 224 CD1 TRP A 15 -6.082 0.121 8.962 1.00 0.00 C ATOM 225 CD2 TRP A 15 -6.169 1.915 7.595 1.00 0.00 C ATOM 226 NE1 TRP A 15 -7.340 0.702 9.029 1.00 0.00 N ATOM 227 CE2 TRP A 15 -7.438 1.838 8.239 1.00 0.00 C ATOM 228 CE3 TRP A 15 -5.991 2.983 6.685 1.00 0.00 C ATOM 229 CZ2 TRP A 15 -8.454 2.795 8.019 1.00 0.00 C ATOM 230 CZ3 TRP A 15 -7.013 3.917 6.426 1.00 0.00 C ATOM 231 CH2 TRP A 15 -8.239 3.853 7.108 1.00 0.00 C ATOM 0 H TRP A 15 -4.815 0.681 5.172 1.00 0.00 H new ATOM 0 HA TRP A 15 -2.357 -0.211 6.599 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -3.478 -0.017 8.670 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -3.350 1.556 7.909 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -5.764 -0.755 9.508 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -8.106 0.336 9.595 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -5.045 3.085 6.174 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -9.393 2.718 8.546 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -6.852 4.693 5.693 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -9.002 4.598 6.939 1.00 0.00 H new ATOM 242 N ILE A 16 -3.570 -2.453 7.102 1.00 0.00 N ATOM 243 CA ILE A 16 -4.105 -3.802 7.077 1.00 0.00 C ATOM 244 C ILE A 16 -4.945 -3.827 8.345 1.00 0.00 C ATOM 245 O ILE A 16 -4.410 -3.652 9.440 1.00 0.00 O ATOM 246 CB ILE A 16 -3.000 -4.878 7.017 1.00 0.00 C ATOM 247 CG1 ILE A 16 -1.889 -4.607 5.968 1.00 0.00 C ATOM 248 CG2 ILE A 16 -3.663 -6.207 6.633 1.00 0.00 C ATOM 249 CD1 ILE A 16 -0.487 -4.567 6.582 1.00 0.00 C ATOM 0 H ILE A 16 -2.838 -2.318 7.800 1.00 0.00 H new ATOM 0 HA ILE A 16 -4.688 -4.039 6.187 1.00 0.00 H new ATOM 0 HB ILE A 16 -2.523 -4.884 7.997 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -1.923 -5.382 5.202 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -2.090 -3.658 5.471 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -2.906 -6.990 6.582 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -4.409 -6.471 7.383 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -4.146 -6.105 5.661 1.00 0.00 H new ATOM 0 HD11 ILE A 16 0.247 -4.374 5.800 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -0.439 -3.774 7.328 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -0.270 -5.524 7.055 1.00 0.00 H new ATOM 261 N ASP A 17 -6.261 -3.938 8.202 1.00 0.00 N ATOM 262 CA ASP A 17 -7.177 -3.834 9.325 1.00 0.00 C ATOM 263 C ASP A 17 -7.210 -5.084 10.196 1.00 0.00 C ATOM 264 O ASP A 17 -7.078 -6.227 9.747 1.00 0.00 O ATOM 265 CB ASP A 17 -8.591 -3.467 8.851 1.00 0.00 C ATOM 266 CG ASP A 17 -9.138 -4.432 7.796 1.00 0.00 C ATOM 267 OD1 ASP A 17 -8.705 -4.271 6.633 1.00 0.00 O ATOM 268 OD2 ASP A 17 -10.010 -5.273 8.128 1.00 0.00 O ATOM 0 H ASP A 17 -6.719 -4.102 7.306 1.00 0.00 H new ATOM 0 HA ASP A 17 -6.793 -3.030 9.953 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -9.264 -3.455 9.708 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -8.580 -2.457 8.441 1.00 0.00 H new ATOM 273 N ALA A 18 -7.454 -4.827 11.482 1.00 0.00 N ATOM 274 CA ALA A 18 -7.415 -5.805 12.551 1.00 0.00 C ATOM 275 C ALA A 18 -8.429 -6.933 12.423 1.00 0.00 C ATOM 276 O ALA A 18 -8.194 -7.997 12.994 1.00 0.00 O ATOM 277 CB ALA A 18 -7.632 -5.093 13.884 1.00 0.00 C ATOM 0 H ALA A 18 -7.693 -3.892 11.812 1.00 0.00 H new ATOM 0 HA ALA A 18 -6.433 -6.275 12.491 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -7.604 -5.821 14.694 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -6.845 -4.353 14.034 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -8.602 -4.595 13.877 1.00 0.00 H new ATOM 283 N HIS A 19 -9.525 -6.750 11.681 1.00 0.00 N ATOM 284 CA HIS A 19 -10.561 -7.767 11.568 1.00 0.00 C ATOM 285 C HIS A 19 -9.957 -9.067 11.034 1.00 0.00 C ATOM 286 O HIS A 19 -10.305 -10.156 11.494 1.00 0.00 O ATOM 287 CB HIS A 19 -11.669 -7.278 10.630 1.00 0.00 C ATOM 288 CG HIS A 19 -12.148 -5.873 10.893 1.00 0.00 C ATOM 289 ND1 HIS A 19 -11.883 -4.794 10.086 1.00 0.00 N ATOM 290 CD2 HIS A 19 -12.895 -5.431 11.952 1.00 0.00 C ATOM 291 CE1 HIS A 19 -12.467 -3.718 10.637 1.00 0.00 C ATOM 292 NE2 HIS A 19 -13.100 -4.059 11.772 1.00 0.00 N ATOM 0 H HIS A 19 -9.713 -5.900 11.149 1.00 0.00 H new ATOM 0 HA HIS A 19 -10.988 -7.954 12.553 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -11.308 -7.337 9.603 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -12.518 -7.957 10.709 1.00 0.00 H new ATOM 0 HD1 HIS A 19 -11.340 -4.808 9.223 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -13.258 -6.030 12.774 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -12.433 -2.720 10.226 1.00 0.00 H new ATOM 300 N GLN A 20 -9.022 -8.957 10.085 1.00 0.00 N ATOM 301 CA GLN A 20 -8.368 -10.117 9.518 1.00 0.00 C ATOM 302 C GLN A 20 -7.449 -10.785 10.538 1.00 0.00 C ATOM 303 O GLN A 20 -7.435 -12.012 10.652 1.00 0.00 O ATOM 304 CB GLN A 20 -7.603 -9.702 8.260 1.00 0.00 C ATOM 305 CG GLN A 20 -7.022 -10.927 7.557 1.00 0.00 C ATOM 306 CD GLN A 20 -8.121 -11.945 7.242 1.00 0.00 C ATOM 307 OE1 GLN A 20 -9.011 -11.696 6.445 1.00 0.00 O ATOM 308 NE2 GLN A 20 -8.133 -13.081 7.913 1.00 0.00 N ATOM 0 H GLN A 20 -8.707 -8.067 9.699 1.00 0.00 H new ATOM 0 HA GLN A 20 -9.122 -10.854 9.243 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -8.269 -9.168 7.582 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -6.801 -9.014 8.526 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -6.527 -10.622 6.635 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -6.263 -11.388 8.189 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -7.389 -13.288 8.579 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -8.887 -13.752 7.766 1.00 0.00 H new ATOM 317 N ALA A 21 -6.655 -10.000 11.264 1.00 0.00 N ATOM 318 CA ALA A 21 -5.841 -10.515 12.345 1.00 0.00 C ATOM 319 C ALA A 21 -6.683 -11.165 13.433 1.00 0.00 C ATOM 320 O ALA A 21 -6.242 -12.147 14.023 1.00 0.00 O ATOM 321 CB ALA A 21 -4.934 -9.437 12.886 1.00 0.00 C ATOM 0 H ALA A 21 -6.563 -8.995 11.115 1.00 0.00 H new ATOM 0 HA ALA A 21 -5.208 -11.306 11.943 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -4.330 -9.843 13.698 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -4.280 -9.079 12.091 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -5.536 -8.609 13.261 1.00 0.00 H new ATOM 327 N ARG A 22 -7.910 -10.710 13.677 1.00 0.00 N ATOM 328 CA ARG A 22 -8.776 -11.395 14.604 1.00 0.00 C ATOM 329 C ARG A 22 -8.947 -12.822 14.101 1.00 0.00 C ATOM 330 O ARG A 22 -8.536 -13.750 14.790 1.00 0.00 O ATOM 331 CB ARG A 22 -10.065 -10.591 14.830 1.00 0.00 C ATOM 332 CG ARG A 22 -10.795 -11.093 16.079 1.00 0.00 C ATOM 333 CD ARG A 22 -11.920 -10.148 16.508 1.00 0.00 C ATOM 334 NE ARG A 22 -11.437 -8.955 17.227 1.00 0.00 N ATOM 335 CZ ARG A 22 -11.373 -8.807 18.553 1.00 0.00 C ATOM 336 NH1 ARG A 22 -11.239 -9.859 19.360 1.00 0.00 N ATOM 337 NH2 ARG A 22 -11.474 -7.602 19.094 1.00 0.00 N ATOM 0 H ARG A 22 -8.314 -9.879 13.246 1.00 0.00 H new ATOM 0 HA ARG A 22 -8.351 -11.469 15.605 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -9.827 -9.533 14.941 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -10.715 -10.682 13.960 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -11.208 -12.082 15.884 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -10.082 -11.201 16.896 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -12.476 -9.831 15.625 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -12.617 -10.691 17.146 1.00 0.00 H new ATOM 0 HE ARG A 22 -11.122 -8.169 16.659 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -11.183 -10.799 18.968 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -11.192 -9.724 20.370 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -11.601 -6.784 18.498 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -11.425 -7.492 20.107 1.00 0.00 H new ATOM 351 N VAL A 23 -9.381 -13.017 12.859 1.00 0.00 N ATOM 352 CA VAL A 23 -9.487 -14.329 12.225 1.00 0.00 C ATOM 353 C VAL A 23 -8.161 -15.116 12.304 1.00 0.00 C ATOM 354 O VAL A 23 -8.187 -16.345 12.244 1.00 0.00 O ATOM 355 CB VAL A 23 -10.042 -14.172 10.790 1.00 0.00 C ATOM 356 CG1 VAL A 23 -10.224 -15.505 10.046 1.00 0.00 C ATOM 357 CG2 VAL A 23 -11.409 -13.467 10.802 1.00 0.00 C ATOM 0 H VAL A 23 -9.675 -12.252 12.252 1.00 0.00 H new ATOM 0 HA VAL A 23 -10.201 -14.940 12.777 1.00 0.00 H new ATOM 0 HB VAL A 23 -9.291 -13.581 10.267 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -10.616 -15.314 9.047 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -9.262 -16.012 9.967 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -10.923 -16.136 10.596 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -11.777 -13.369 9.781 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -12.116 -14.054 11.388 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -11.304 -12.477 11.246 1.00 0.00 H new ATOM 367 N LEU A 24 -7.009 -14.447 12.449 1.00 0.00 N ATOM 368 CA LEU A 24 -5.730 -15.097 12.651 1.00 0.00 C ATOM 369 C LEU A 24 -5.495 -15.589 14.085 1.00 0.00 C ATOM 370 O LEU A 24 -4.963 -16.687 14.235 1.00 0.00 O ATOM 371 CB LEU A 24 -4.556 -14.163 12.284 1.00 0.00 C ATOM 372 CG LEU A 24 -4.227 -14.062 10.784 1.00 0.00 C ATOM 373 CD1 LEU A 24 -3.566 -12.727 10.403 1.00 0.00 C ATOM 374 CD2 LEU A 24 -3.330 -15.233 10.358 1.00 0.00 C ATOM 0 H LEU A 24 -6.950 -13.429 12.427 1.00 0.00 H new ATOM 0 HA LEU A 24 -5.766 -15.964 11.991 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -4.781 -13.163 12.656 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -3.665 -14.506 12.810 1.00 0.00 H new ATOM 0 HG LEU A 24 -5.177 -14.109 10.251 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -3.358 -12.716 9.333 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -4.237 -11.905 10.651 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -2.633 -12.612 10.955 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -3.104 -15.150 9.295 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -2.402 -15.207 10.929 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -3.846 -16.174 10.547 1.00 0.00 H new ATOM 386 N ILE A 25 -5.849 -14.809 15.120 1.00 0.00 N ATOM 387 CA ILE A 25 -5.515 -15.149 16.530 1.00 0.00 C ATOM 388 C ILE A 25 -6.526 -14.729 17.616 1.00 0.00 C ATOM 389 O ILE A 25 -6.225 -14.691 18.806 1.00 0.00 O ATOM 390 CB ILE A 25 -4.083 -14.660 16.884 1.00 0.00 C ATOM 391 CG1 ILE A 25 -3.918 -13.147 16.647 1.00 0.00 C ATOM 392 CG2 ILE A 25 -2.964 -15.431 16.159 1.00 0.00 C ATOM 393 CD1 ILE A 25 -2.880 -12.550 17.604 1.00 0.00 C ATOM 0 H ILE A 25 -6.367 -13.936 15.016 1.00 0.00 H new ATOM 0 HA ILE A 25 -5.570 -16.237 16.550 1.00 0.00 H new ATOM 0 HB ILE A 25 -3.973 -14.869 17.948 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -3.612 -12.968 15.616 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -4.876 -12.647 16.787 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -1.995 -15.032 16.458 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -3.019 -16.487 16.424 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -3.085 -15.321 15.081 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -2.783 -11.481 17.415 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -3.201 -12.709 18.634 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -1.917 -13.035 17.445 1.00 0.00 H new ATOM 405 N GLY A 26 -7.739 -14.402 17.213 1.00 0.00 N ATOM 406 CA GLY A 26 -8.857 -13.889 18.008 1.00 0.00 C ATOM 407 C GLY A 26 -8.613 -12.537 18.687 1.00 0.00 C ATOM 408 O GLY A 26 -9.467 -12.065 19.439 1.00 0.00 O ATOM 0 H GLY A 26 -7.999 -14.495 16.231 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -9.730 -13.800 17.361 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.102 -14.623 18.775 1.00 0.00 H new ATOM 412 N PHE A 27 -7.484 -11.908 18.392 1.00 0.00 N ATOM 413 CA PHE A 27 -6.944 -10.685 18.979 1.00 0.00 C ATOM 414 C PHE A 27 -7.212 -9.507 18.045 1.00 0.00 C ATOM 415 O PHE A 27 -7.775 -9.690 16.973 1.00 0.00 O ATOM 416 CB PHE A 27 -5.460 -10.969 19.193 1.00 0.00 C ATOM 417 CG PHE A 27 -4.669 -10.003 20.035 1.00 0.00 C ATOM 418 CD1 PHE A 27 -4.902 -9.968 21.423 1.00 0.00 C ATOM 419 CD2 PHE A 27 -3.588 -9.295 19.481 1.00 0.00 C ATOM 420 CE1 PHE A 27 -4.032 -9.256 22.264 1.00 0.00 C ATOM 421 CE2 PHE A 27 -2.714 -8.597 20.326 1.00 0.00 C ATOM 422 CZ PHE A 27 -2.924 -8.593 21.711 1.00 0.00 C ATOM 0 H PHE A 27 -6.864 -12.273 17.669 1.00 0.00 H new ATOM 0 HA PHE A 27 -7.407 -10.411 19.927 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -5.371 -11.957 19.646 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -4.986 -11.023 18.213 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -5.751 -10.489 21.841 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -3.432 -9.289 18.412 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -4.213 -9.218 23.328 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -1.875 -8.060 19.908 1.00 0.00 H new ATOM 0 HZ PHE A 27 -2.230 -8.077 22.358 1.00 0.00 H new ATOM 432 N GLU A 28 -6.851 -8.302 18.466 1.00 0.00 N ATOM 433 CA GLU A 28 -7.083 -7.081 17.693 1.00 0.00 C ATOM 434 C GLU A 28 -5.757 -6.332 17.511 1.00 0.00 C ATOM 435 O GLU A 28 -5.165 -5.911 18.502 1.00 0.00 O ATOM 436 CB GLU A 28 -8.123 -6.212 18.413 1.00 0.00 C ATOM 437 CG GLU A 28 -8.791 -5.217 17.453 1.00 0.00 C ATOM 438 CD GLU A 28 -10.137 -5.769 16.969 1.00 0.00 C ATOM 439 OE1 GLU A 28 -10.152 -6.719 16.157 1.00 0.00 O ATOM 440 OE2 GLU A 28 -11.175 -5.402 17.563 1.00 0.00 O ATOM 0 H GLU A 28 -6.386 -8.139 19.359 1.00 0.00 H new ATOM 0 HA GLU A 28 -7.471 -7.329 16.705 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -8.883 -6.851 18.863 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -7.643 -5.667 19.226 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -8.941 -4.261 17.955 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -8.139 -5.030 16.600 1.00 0.00 H new ATOM 447 N GLU A 29 -5.291 -6.186 16.268 1.00 0.00 N ATOM 448 CA GLU A 29 -4.098 -5.430 15.874 1.00 0.00 C ATOM 449 C GLU A 29 -4.158 -5.109 14.373 1.00 0.00 C ATOM 450 O GLU A 29 -4.313 -6.028 13.564 1.00 0.00 O ATOM 451 CB GLU A 29 -2.809 -6.254 16.042 1.00 0.00 C ATOM 452 CG GLU A 29 -2.162 -6.383 17.424 1.00 0.00 C ATOM 453 CD GLU A 29 -0.882 -7.216 17.278 1.00 0.00 C ATOM 454 OE1 GLU A 29 0.082 -6.757 16.624 1.00 0.00 O ATOM 455 OE2 GLU A 29 -0.907 -8.424 17.602 1.00 0.00 O ATOM 0 H GLU A 29 -5.759 -6.613 15.468 1.00 0.00 H new ATOM 0 HA GLU A 29 -4.082 -4.542 16.506 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -3.019 -7.263 15.686 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -2.062 -5.829 15.372 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -1.930 -5.398 17.829 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -2.849 -6.861 18.122 1.00 0.00 H new ATOM 462 N ASP A 30 -4.051 -3.833 14.001 1.00 0.00 N ATOM 463 CA ASP A 30 -3.943 -3.348 12.620 1.00 0.00 C ATOM 464 C ASP A 30 -2.441 -3.234 12.300 1.00 0.00 C ATOM 465 O ASP A 30 -1.586 -3.503 13.152 1.00 0.00 O ATOM 466 CB ASP A 30 -4.612 -1.970 12.475 1.00 0.00 C ATOM 467 CG ASP A 30 -3.711 -0.826 12.952 1.00 0.00 C ATOM 468 OD1 ASP A 30 -3.660 -0.631 14.185 1.00 0.00 O ATOM 469 OD2 ASP A 30 -3.085 -0.184 12.077 1.00 0.00 O ATOM 0 H ASP A 30 -4.036 -3.074 14.682 1.00 0.00 H new ATOM 0 HA ASP A 30 -4.443 -4.033 11.935 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -4.878 -1.807 11.431 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -5.541 -1.959 13.046 1.00 0.00 H new ATOM 474 N ILE A 31 -2.105 -2.918 11.051 1.00 0.00 N ATOM 475 CA ILE A 31 -0.727 -2.629 10.641 1.00 0.00 C ATOM 476 C ILE A 31 -0.833 -1.471 9.651 1.00 0.00 C ATOM 477 O ILE A 31 -1.340 -1.639 8.541 1.00 0.00 O ATOM 478 CB ILE A 31 0.040 -3.855 10.074 1.00 0.00 C ATOM 479 CG1 ILE A 31 0.312 -4.911 11.171 1.00 0.00 C ATOM 480 CG2 ILE A 31 1.382 -3.420 9.437 1.00 0.00 C ATOM 481 CD1 ILE A 31 1.169 -6.109 10.732 1.00 0.00 C ATOM 0 H ILE A 31 -2.781 -2.854 10.290 1.00 0.00 H new ATOM 0 HA ILE A 31 -0.120 -2.360 11.505 1.00 0.00 H new ATOM 0 HB ILE A 31 -0.594 -4.303 9.309 1.00 0.00 H new ATOM 0 HG12 ILE A 31 0.806 -4.420 12.010 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -0.644 -5.284 11.538 1.00 0.00 H new ATOM 0 HG21 ILE A 31 1.901 -4.296 9.047 1.00 0.00 H new ATOM 0 HG22 ILE A 31 1.189 -2.721 8.623 1.00 0.00 H new ATOM 0 HG23 ILE A 31 2.003 -2.937 10.191 1.00 0.00 H new ATOM 0 HD11 ILE A 31 1.301 -6.790 11.573 1.00 0.00 H new ATOM 0 HD12 ILE A 31 0.671 -6.633 9.916 1.00 0.00 H new ATOM 0 HD13 ILE A 31 2.144 -5.755 10.395 1.00 0.00 H new ATOM 493 N LEU A 32 -0.311 -0.306 10.024 1.00 0.00 N ATOM 494 CA LEU A 32 -0.379 0.901 9.213 1.00 0.00 C ATOM 495 C LEU A 32 0.716 0.794 8.136 1.00 0.00 C ATOM 496 O LEU A 32 1.895 0.706 8.485 1.00 0.00 O ATOM 497 CB LEU A 32 -0.193 2.117 10.145 1.00 0.00 C ATOM 498 CG LEU A 32 -0.730 3.465 9.622 1.00 0.00 C ATOM 499 CD1 LEU A 32 -0.673 3.648 8.105 1.00 0.00 C ATOM 500 CD2 LEU A 32 -2.183 3.666 10.073 1.00 0.00 C ATOM 0 H LEU A 32 0.177 -0.174 10.910 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.338 1.022 8.709 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.682 1.899 11.094 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.871 2.230 10.353 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.059 4.210 10.051 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.073 4.627 7.841 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.361 3.576 7.768 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -1.266 2.871 7.622 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.552 4.621 9.698 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -2.801 2.859 9.680 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.230 3.661 11.162 1.00 0.00 H new ATOM 512 N ILE A 33 0.361 0.764 6.844 1.00 0.00 N ATOM 513 CA ILE A 33 1.337 0.721 5.751 1.00 0.00 C ATOM 514 C ILE A 33 1.687 2.156 5.344 1.00 0.00 C ATOM 515 O ILE A 33 2.817 2.612 5.534 1.00 0.00 O ATOM 516 CB ILE A 33 0.800 -0.082 4.536 1.00 0.00 C ATOM 517 CG1 ILE A 33 0.424 -1.523 4.939 1.00 0.00 C ATOM 518 CG2 ILE A 33 1.828 -0.114 3.386 1.00 0.00 C ATOM 519 CD1 ILE A 33 0.081 -2.405 3.732 1.00 0.00 C ATOM 0 H ILE A 33 -0.609 0.769 6.530 1.00 0.00 H new ATOM 0 HA ILE A 33 2.234 0.207 6.098 1.00 0.00 H new ATOM 0 HB ILE A 33 -0.098 0.429 4.187 1.00 0.00 H new ATOM 0 HG12 ILE A 33 1.253 -1.971 5.487 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -0.429 -1.495 5.618 1.00 0.00 H new ATOM 0 HG21 ILE A 33 1.422 -0.684 2.550 1.00 0.00 H new ATOM 0 HG22 ILE A 33 2.042 0.904 3.061 1.00 0.00 H new ATOM 0 HG23 ILE A 33 2.748 -0.585 3.733 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -0.176 -3.407 4.075 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -0.767 -1.976 3.197 1.00 0.00 H new ATOM 0 HD13 ILE A 33 0.941 -2.459 3.065 1.00 0.00 H new ATOM 531 N VAL A 34 0.709 2.873 4.793 1.00 0.00 N ATOM 532 CA VAL A 34 0.855 4.195 4.218 1.00 0.00 C ATOM 533 C VAL A 34 0.104 5.165 5.111 1.00 0.00 C ATOM 534 O VAL A 34 -1.107 5.043 5.277 1.00 0.00 O ATOM 535 CB VAL A 34 0.367 4.228 2.752 1.00 0.00 C ATOM 536 CG1 VAL A 34 0.707 5.571 2.095 1.00 0.00 C ATOM 537 CG2 VAL A 34 0.966 3.084 1.917 1.00 0.00 C ATOM 0 H VAL A 34 -0.248 2.526 4.736 1.00 0.00 H new ATOM 0 HA VAL A 34 1.905 4.485 4.176 1.00 0.00 H new ATOM 0 HB VAL A 34 -0.715 4.099 2.779 1.00 0.00 H new ATOM 0 HG11 VAL A 34 0.354 5.571 1.064 1.00 0.00 H new ATOM 0 HG12 VAL A 34 0.222 6.378 2.645 1.00 0.00 H new ATOM 0 HG13 VAL A 34 1.787 5.720 2.109 1.00 0.00 H new ATOM 0 HG21 VAL A 34 0.595 3.147 0.894 1.00 0.00 H new ATOM 0 HG22 VAL A 34 2.053 3.166 1.915 1.00 0.00 H new ATOM 0 HG23 VAL A 34 0.675 2.127 2.350 1.00 0.00 H new ATOM 547 N SER A 35 0.834 6.094 5.714 1.00 0.00 N ATOM 548 CA SER A 35 0.294 7.186 6.496 1.00 0.00 C ATOM 549 C SER A 35 0.618 8.422 5.680 1.00 0.00 C ATOM 550 O SER A 35 1.804 8.652 5.442 1.00 0.00 O ATOM 551 CB SER A 35 0.945 7.209 7.887 1.00 0.00 C ATOM 552 OG SER A 35 2.365 7.177 7.786 1.00 0.00 O ATOM 0 H SER A 35 1.853 6.104 5.667 1.00 0.00 H new ATOM 0 HA SER A 35 -0.777 7.106 6.679 1.00 0.00 H new ATOM 0 HB2 SER A 35 0.635 8.106 8.423 1.00 0.00 H new ATOM 0 HB3 SER A 35 0.599 6.355 8.469 1.00 0.00 H new ATOM 0 HG SER A 35 2.640 7.553 6.924 1.00 0.00 H new ATOM 558 N GLU A 36 -0.392 9.139 5.192 1.00 0.00 N ATOM 559 CA GLU A 36 -0.269 10.344 4.381 1.00 0.00 C ATOM 560 C GLU A 36 0.784 10.206 3.259 1.00 0.00 C ATOM 561 O GLU A 36 1.564 11.114 2.995 1.00 0.00 O ATOM 562 CB GLU A 36 -0.197 11.620 5.259 1.00 0.00 C ATOM 563 CG GLU A 36 0.883 11.714 6.361 1.00 0.00 C ATOM 564 CD GLU A 36 0.597 10.935 7.660 1.00 0.00 C ATOM 565 OE1 GLU A 36 -0.578 10.778 8.046 1.00 0.00 O ATOM 566 OE2 GLU A 36 1.564 10.468 8.308 1.00 0.00 O ATOM 0 H GLU A 36 -1.364 8.881 5.361 1.00 0.00 H new ATOM 0 HA GLU A 36 -1.190 10.477 3.814 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -0.060 12.471 4.592 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -1.168 11.744 5.739 1.00 0.00 H new ATOM 0 HG2 GLU A 36 1.826 11.357 5.948 1.00 0.00 H new ATOM 0 HG3 GLU A 36 1.023 12.765 6.615 1.00 0.00 H new ATOM 573 N GLY A 37 0.846 9.038 2.601 1.00 0.00 N ATOM 574 CA GLY A 37 1.808 8.703 1.524 1.00 0.00 C ATOM 575 C GLY A 37 3.232 8.381 2.028 1.00 0.00 C ATOM 576 O GLY A 37 3.955 7.552 1.487 1.00 0.00 O ATOM 0 H GLY A 37 0.208 8.269 2.807 1.00 0.00 H new ATOM 0 HA2 GLY A 37 1.429 7.846 0.967 1.00 0.00 H new ATOM 0 HA3 GLY A 37 1.861 9.539 0.826 1.00 0.00 H new ATOM 580 N LYS A 38 3.581 9.017 3.129 1.00 0.00 N ATOM 581 CA LYS A 38 4.690 9.039 4.085 1.00 0.00 C ATOM 582 C LYS A 38 4.875 7.690 4.815 1.00 0.00 C ATOM 583 O LYS A 38 4.993 7.648 6.039 1.00 0.00 O ATOM 584 CB LYS A 38 4.688 10.402 4.821 1.00 0.00 C ATOM 585 CG LYS A 38 5.400 10.526 6.179 1.00 0.00 C ATOM 586 CD LYS A 38 4.342 10.316 7.266 1.00 0.00 C ATOM 587 CE LYS A 38 4.837 9.712 8.576 1.00 0.00 C ATOM 588 NZ LYS A 38 3.671 9.225 9.344 1.00 0.00 N ATOM 0 H LYS A 38 2.911 9.714 3.455 1.00 0.00 H new ATOM 0 HA LYS A 38 5.680 9.052 3.628 1.00 0.00 H new ATOM 0 HB2 LYS A 38 5.132 11.137 4.150 1.00 0.00 H new ATOM 0 HB3 LYS A 38 3.648 10.693 4.969 1.00 0.00 H new ATOM 0 HG2 LYS A 38 6.194 9.784 6.266 1.00 0.00 H new ATOM 0 HG3 LYS A 38 5.867 11.506 6.281 1.00 0.00 H new ATOM 0 HD2 LYS A 38 3.879 11.278 7.485 1.00 0.00 H new ATOM 0 HD3 LYS A 38 3.561 9.671 6.864 1.00 0.00 H new ATOM 0 HE2 LYS A 38 5.527 8.892 8.377 1.00 0.00 H new ATOM 0 HE3 LYS A 38 5.385 10.457 9.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 3.950 9.063 10.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 2.912 9.935 9.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 3.330 8.334 8.930 1.00 0.00 H new ATOM 602 N MET A 39 4.685 6.573 4.102 1.00 0.00 N ATOM 603 CA MET A 39 4.662 5.202 4.614 1.00 0.00 C ATOM 604 C MET A 39 5.661 4.899 5.731 1.00 0.00 C ATOM 605 O MET A 39 6.824 5.308 5.728 1.00 0.00 O ATOM 606 CB MET A 39 5.073 4.207 3.506 1.00 0.00 C ATOM 607 CG MET A 39 4.474 4.418 2.123 1.00 0.00 C ATOM 608 SD MET A 39 4.774 3.035 0.989 1.00 0.00 S ATOM 609 CE MET A 39 6.476 3.439 0.518 1.00 0.00 C ATOM 0 H MET A 39 4.535 6.607 3.094 1.00 0.00 H new ATOM 0 HA MET A 39 3.641 5.099 4.981 1.00 0.00 H new ATOM 0 HB2 MET A 39 6.159 4.236 3.412 1.00 0.00 H new ATOM 0 HB3 MET A 39 4.809 3.203 3.839 1.00 0.00 H new ATOM 0 HG2 MET A 39 3.399 4.572 2.220 1.00 0.00 H new ATOM 0 HG3 MET A 39 4.888 5.329 1.691 1.00 0.00 H new ATOM 0 HE1 MET A 39 6.511 3.684 -0.544 1.00 0.00 H new ATOM 0 HE2 MET A 39 6.821 4.294 1.099 1.00 0.00 H new ATOM 0 HE3 MET A 39 7.121 2.583 0.715 1.00 0.00 H new ATOM 619 N ALA A 40 5.143 4.133 6.689 1.00 0.00 N ATOM 620 CA ALA A 40 5.861 3.569 7.813 1.00 0.00 C ATOM 621 C ALA A 40 6.835 2.504 7.298 1.00 0.00 C ATOM 622 O ALA A 40 6.671 1.982 6.196 1.00 0.00 O ATOM 623 CB ALA A 40 4.807 2.951 8.748 1.00 0.00 C ATOM 0 H ALA A 40 4.155 3.879 6.695 1.00 0.00 H new ATOM 0 HA ALA A 40 6.440 4.321 8.349 1.00 0.00 H new ATOM 0 HB1 ALA A 40 5.302 2.511 9.614 1.00 0.00 H new ATOM 0 HB2 ALA A 40 4.116 3.726 9.080 1.00 0.00 H new ATOM 0 HB3 ALA A 40 4.255 2.177 8.214 1.00 0.00 H new ATOM 629 N PRO A 41 7.811 2.085 8.116 1.00 0.00 N ATOM 630 CA PRO A 41 8.730 0.993 7.801 1.00 0.00 C ATOM 631 C PRO A 41 8.049 -0.393 7.885 1.00 0.00 C ATOM 632 O PRO A 41 8.702 -1.382 8.223 1.00 0.00 O ATOM 633 CB PRO A 41 9.901 1.190 8.777 1.00 0.00 C ATOM 634 CG PRO A 41 9.259 1.870 9.985 1.00 0.00 C ATOM 635 CD PRO A 41 8.158 2.716 9.377 1.00 0.00 C ATOM 0 HA PRO A 41 9.080 1.017 6.769 1.00 0.00 H new ATOM 0 HB2 PRO A 41 10.359 0.239 9.050 1.00 0.00 H new ATOM 0 HB3 PRO A 41 10.686 1.808 8.341 1.00 0.00 H new ATOM 0 HG2 PRO A 41 8.861 1.141 10.690 1.00 0.00 H new ATOM 0 HG3 PRO A 41 9.979 2.481 10.530 1.00 0.00 H new ATOM 0 HD2 PRO A 41 7.293 2.764 10.039 1.00 0.00 H new ATOM 0 HD3 PRO A 41 8.496 3.740 9.220 1.00 0.00 H new ATOM 643 N PHE A 42 6.751 -0.487 7.558 1.00 0.00 N ATOM 644 CA PHE A 42 5.899 -1.675 7.675 1.00 0.00 C ATOM 645 C PHE A 42 6.519 -2.892 6.980 1.00 0.00 C ATOM 646 O PHE A 42 6.236 -4.039 7.325 1.00 0.00 O ATOM 647 CB PHE A 42 4.533 -1.387 7.013 1.00 0.00 C ATOM 648 CG PHE A 42 4.552 -1.547 5.494 1.00 0.00 C ATOM 649 CD1 PHE A 42 5.022 -0.519 4.653 1.00 0.00 C ATOM 650 CD2 PHE A 42 4.229 -2.798 4.932 1.00 0.00 C ATOM 651 CE1 PHE A 42 5.199 -0.750 3.276 1.00 0.00 C ATOM 652 CE2 PHE A 42 4.408 -3.032 3.557 1.00 0.00 C ATOM 653 CZ PHE A 42 4.899 -2.011 2.730 1.00 0.00 C ATOM 0 H PHE A 42 6.240 0.312 7.183 1.00 0.00 H new ATOM 0 HA PHE A 42 5.787 -1.898 8.736 1.00 0.00 H new ATOM 0 HB2 PHE A 42 3.785 -2.059 7.433 1.00 0.00 H new ATOM 0 HB3 PHE A 42 4.224 -0.371 7.261 1.00 0.00 H new ATOM 0 HD1 PHE A 42 5.248 0.452 5.068 1.00 0.00 H new ATOM 0 HD2 PHE A 42 3.841 -3.584 5.563 1.00 0.00 H new ATOM 0 HE1 PHE A 42 5.565 0.041 2.639 1.00 0.00 H new ATOM 0 HE2 PHE A 42 4.167 -3.998 3.138 1.00 0.00 H new ATOM 0 HZ PHE A 42 5.046 -2.193 1.676 1.00 0.00 H new ATOM 663 N THR A 43 7.360 -2.638 5.976 1.00 0.00 N ATOM 664 CA THR A 43 7.976 -3.621 5.113 1.00 0.00 C ATOM 665 C THR A 43 8.777 -4.622 5.949 1.00 0.00 C ATOM 666 O THR A 43 8.858 -5.786 5.569 1.00 0.00 O ATOM 667 CB THR A 43 8.850 -2.870 4.096 1.00 0.00 C ATOM 668 OG1 THR A 43 8.211 -1.679 3.671 1.00 0.00 O ATOM 669 CG2 THR A 43 9.153 -3.719 2.862 1.00 0.00 C ATOM 0 H THR A 43 7.638 -1.686 5.739 1.00 0.00 H new ATOM 0 HA THR A 43 7.227 -4.199 4.572 1.00 0.00 H new ATOM 0 HB THR A 43 9.786 -2.638 4.604 1.00 0.00 H new ATOM 0 HG1 THR A 43 7.249 -1.839 3.579 1.00 0.00 H new ATOM 0 HG21 THR A 43 9.773 -3.148 2.171 1.00 0.00 H new ATOM 0 HG22 THR A 43 9.683 -4.623 3.163 1.00 0.00 H new ATOM 0 HG23 THR A 43 8.219 -3.993 2.371 1.00 0.00 H new ATOM 677 N HIS A 44 9.323 -4.196 7.095 1.00 0.00 N ATOM 678 CA HIS A 44 9.996 -5.055 8.056 1.00 0.00 C ATOM 679 C HIS A 44 9.038 -6.167 8.485 1.00 0.00 C ATOM 680 O HIS A 44 9.305 -7.345 8.252 1.00 0.00 O ATOM 681 CB HIS A 44 10.463 -4.197 9.245 1.00 0.00 C ATOM 682 CG HIS A 44 10.727 -4.954 10.524 1.00 0.00 C ATOM 683 ND1 HIS A 44 10.008 -4.801 11.687 1.00 0.00 N ATOM 684 CD2 HIS A 44 11.678 -5.912 10.750 1.00 0.00 C ATOM 685 CE1 HIS A 44 10.539 -5.609 12.613 1.00 0.00 C ATOM 686 NE2 HIS A 44 11.525 -6.350 12.073 1.00 0.00 N ATOM 0 H HIS A 44 9.304 -3.217 7.380 1.00 0.00 H new ATOM 0 HA HIS A 44 10.875 -5.526 7.617 1.00 0.00 H new ATOM 0 HB2 HIS A 44 11.375 -3.673 8.958 1.00 0.00 H new ATOM 0 HB3 HIS A 44 9.707 -3.437 9.442 1.00 0.00 H new ATOM 0 HD1 HIS A 44 9.210 -4.180 11.820 1.00 0.00 H new ATOM 0 HD2 HIS A 44 12.411 -6.265 10.040 1.00 0.00 H new ATOM 0 HE1 HIS A 44 10.222 -5.659 13.644 1.00 0.00 H new ATOM 694 N ASP A 45 7.925 -5.804 9.117 1.00 0.00 N ATOM 695 CA ASP A 45 6.968 -6.737 9.703 1.00 0.00 C ATOM 696 C ASP A 45 6.231 -7.542 8.639 1.00 0.00 C ATOM 697 O ASP A 45 5.831 -8.679 8.888 1.00 0.00 O ATOM 698 CB ASP A 45 6.030 -5.982 10.655 1.00 0.00 C ATOM 699 CG ASP A 45 6.842 -5.435 11.832 1.00 0.00 C ATOM 700 OD1 ASP A 45 7.158 -6.223 12.757 1.00 0.00 O ATOM 701 OD2 ASP A 45 7.330 -4.291 11.722 1.00 0.00 O ATOM 0 H ASP A 45 7.657 -4.827 9.239 1.00 0.00 H new ATOM 0 HA ASP A 45 7.508 -7.478 10.292 1.00 0.00 H new ATOM 0 HB2 ASP A 45 5.537 -5.166 10.127 1.00 0.00 H new ATOM 0 HB3 ASP A 45 5.246 -6.648 11.016 1.00 0.00 H new ATOM 706 N PHE A 46 6.121 -7.000 7.426 1.00 0.00 N ATOM 707 CA PHE A 46 5.552 -7.707 6.291 1.00 0.00 C ATOM 708 C PHE A 46 6.526 -8.793 5.805 1.00 0.00 C ATOM 709 O PHE A 46 6.133 -9.936 5.578 1.00 0.00 O ATOM 710 CB PHE A 46 5.231 -6.680 5.194 1.00 0.00 C ATOM 711 CG PHE A 46 4.202 -7.101 4.160 1.00 0.00 C ATOM 712 CD1 PHE A 46 4.386 -8.237 3.342 1.00 0.00 C ATOM 713 CD2 PHE A 46 3.043 -6.315 3.998 1.00 0.00 C ATOM 714 CE1 PHE A 46 3.424 -8.568 2.371 1.00 0.00 C ATOM 715 CE2 PHE A 46 2.106 -6.623 3.002 1.00 0.00 C ATOM 716 CZ PHE A 46 2.301 -7.746 2.186 1.00 0.00 C ATOM 0 H PHE A 46 6.428 -6.052 7.208 1.00 0.00 H new ATOM 0 HA PHE A 46 4.629 -8.214 6.573 1.00 0.00 H new ATOM 0 HB2 PHE A 46 4.881 -5.766 5.673 1.00 0.00 H new ATOM 0 HB3 PHE A 46 6.157 -6.433 4.675 1.00 0.00 H new ATOM 0 HD1 PHE A 46 5.266 -8.852 3.462 1.00 0.00 H new ATOM 0 HD2 PHE A 46 2.876 -5.468 4.647 1.00 0.00 H new ATOM 0 HE1 PHE A 46 3.549 -9.455 1.767 1.00 0.00 H new ATOM 0 HE2 PHE A 46 1.237 -5.997 2.864 1.00 0.00 H new ATOM 0 HZ PHE A 46 1.585 -7.980 1.412 1.00 0.00 H new ATOM 726 N ARG A 47 7.803 -8.440 5.606 1.00 0.00 N ATOM 727 CA ARG A 47 8.831 -9.310 5.030 1.00 0.00 C ATOM 728 C ARG A 47 9.343 -10.358 6.055 1.00 0.00 C ATOM 729 O ARG A 47 9.964 -11.351 5.665 1.00 0.00 O ATOM 730 CB ARG A 47 9.982 -8.441 4.476 1.00 0.00 C ATOM 731 CG ARG A 47 11.161 -9.143 3.766 1.00 0.00 C ATOM 732 CD ARG A 47 10.814 -10.004 2.537 1.00 0.00 C ATOM 733 NE ARG A 47 10.218 -11.289 2.941 1.00 0.00 N ATOM 734 CZ ARG A 47 8.940 -11.659 2.809 1.00 0.00 C ATOM 735 NH1 ARG A 47 8.143 -11.078 1.931 1.00 0.00 N ATOM 736 NH2 ARG A 47 8.420 -12.556 3.639 1.00 0.00 N ATOM 0 H ARG A 47 8.157 -7.515 5.849 1.00 0.00 H new ATOM 0 HA ARG A 47 8.391 -9.878 4.210 1.00 0.00 H new ATOM 0 HB2 ARG A 47 9.550 -7.727 3.774 1.00 0.00 H new ATOM 0 HB3 ARG A 47 10.391 -7.864 5.306 1.00 0.00 H new ATOM 0 HG2 ARG A 47 11.875 -8.380 3.456 1.00 0.00 H new ATOM 0 HG3 ARG A 47 11.668 -9.777 4.494 1.00 0.00 H new ATOM 0 HD2 ARG A 47 10.119 -9.463 1.895 1.00 0.00 H new ATOM 0 HD3 ARG A 47 11.715 -10.186 1.950 1.00 0.00 H new ATOM 0 HE ARG A 47 10.847 -11.969 3.367 1.00 0.00 H new ATOM 0 HH11 ARG A 47 8.499 -10.330 1.336 1.00 0.00 H new ATOM 0 HH12 ARG A 47 7.171 -11.377 1.848 1.00 0.00 H new ATOM 0 HH21 ARG A 47 8.996 -12.962 4.377 1.00 0.00 H new ATOM 0 HH22 ARG A 47 7.445 -12.839 3.539 1.00 0.00 H new ATOM 750 N LYS A 48 9.217 -10.113 7.363 1.00 0.00 N ATOM 751 CA LYS A 48 9.752 -10.945 8.457 1.00 0.00 C ATOM 752 C LYS A 48 9.113 -12.350 8.474 1.00 0.00 C ATOM 753 O LYS A 48 8.407 -12.750 7.552 1.00 0.00 O ATOM 754 CB LYS A 48 9.606 -10.167 9.791 1.00 0.00 C ATOM 755 CG LYS A 48 10.297 -10.797 11.020 1.00 0.00 C ATOM 756 CD LYS A 48 10.814 -9.801 12.075 1.00 0.00 C ATOM 757 CE LYS A 48 9.758 -9.111 12.954 1.00 0.00 C ATOM 758 NZ LYS A 48 8.913 -8.169 12.203 1.00 0.00 N ATOM 0 H LYS A 48 8.718 -9.294 7.709 1.00 0.00 H new ATOM 0 HA LYS A 48 10.814 -11.135 8.299 1.00 0.00 H new ATOM 0 HB2 LYS A 48 10.006 -9.163 9.649 1.00 0.00 H new ATOM 0 HB3 LYS A 48 8.544 -10.059 10.012 1.00 0.00 H new ATOM 0 HG2 LYS A 48 9.594 -11.476 11.501 1.00 0.00 H new ATOM 0 HG3 LYS A 48 11.136 -11.400 10.673 1.00 0.00 H new ATOM 0 HD2 LYS A 48 11.508 -10.329 12.729 1.00 0.00 H new ATOM 0 HD3 LYS A 48 11.386 -9.028 11.561 1.00 0.00 H new ATOM 0 HE2 LYS A 48 9.126 -9.869 13.416 1.00 0.00 H new ATOM 0 HE3 LYS A 48 10.258 -8.577 13.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 8.618 -7.393 12.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 9.452 -7.782 11.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 8.072 -8.666 11.847 1.00 0.00 H new ATOM 772 N ALA A 49 9.569 -13.209 9.391 1.00 0.00 N ATOM 773 CA ALA A 49 8.999 -14.529 9.658 1.00 0.00 C ATOM 774 C ALA A 49 7.524 -14.379 10.096 1.00 0.00 C ATOM 775 O ALA A 49 7.030 -13.259 10.203 1.00 0.00 O ATOM 776 CB ALA A 49 9.841 -15.238 10.727 1.00 0.00 C ATOM 0 H ALA A 49 10.370 -12.996 9.985 1.00 0.00 H new ATOM 0 HA ALA A 49 9.017 -15.138 8.754 1.00 0.00 H new ATOM 0 HB1 ALA A 49 9.419 -16.223 10.929 1.00 0.00 H new ATOM 0 HB2 ALA A 49 10.865 -15.348 10.370 1.00 0.00 H new ATOM 0 HB3 ALA A 49 9.838 -14.647 11.643 1.00 0.00 H new ATOM 782 N GLN A 50 6.821 -15.502 10.317 1.00 0.00 N ATOM 783 CA GLN A 50 5.385 -15.567 10.628 1.00 0.00 C ATOM 784 C GLN A 50 5.027 -14.485 11.658 1.00 0.00 C ATOM 785 O GLN A 50 5.628 -14.440 12.731 1.00 0.00 O ATOM 786 CB GLN A 50 5.038 -16.977 11.163 1.00 0.00 C ATOM 787 CG GLN A 50 3.555 -17.396 11.071 1.00 0.00 C ATOM 788 CD GLN A 50 2.574 -16.392 11.672 1.00 0.00 C ATOM 789 OE1 GLN A 50 2.547 -16.186 12.872 1.00 0.00 O ATOM 790 NE2 GLN A 50 1.772 -15.725 10.855 1.00 0.00 N ATOM 0 H GLN A 50 7.255 -16.424 10.282 1.00 0.00 H new ATOM 0 HA GLN A 50 4.802 -15.385 9.725 1.00 0.00 H new ATOM 0 HB2 GLN A 50 5.635 -17.707 10.616 1.00 0.00 H new ATOM 0 HB3 GLN A 50 5.345 -17.032 12.207 1.00 0.00 H new ATOM 0 HG2 GLN A 50 3.299 -17.552 10.023 1.00 0.00 H new ATOM 0 HG3 GLN A 50 3.429 -18.354 11.576 1.00 0.00 H new ATOM 0 HE21 GLN A 50 1.802 -15.905 9.851 1.00 0.00 H new ATOM 0 HE22 GLN A 50 1.124 -15.032 11.230 1.00 0.00 H new ATOM 799 N GLN A 51 4.097 -13.597 11.288 1.00 0.00 N ATOM 800 CA GLN A 51 3.622 -12.531 12.154 1.00 0.00 C ATOM 801 C GLN A 51 2.190 -12.155 11.758 1.00 0.00 C ATOM 802 O GLN A 51 1.260 -12.466 12.496 1.00 0.00 O ATOM 803 CB GLN A 51 4.607 -11.353 12.036 1.00 0.00 C ATOM 804 CG GLN A 51 4.319 -10.201 13.008 1.00 0.00 C ATOM 805 CD GLN A 51 5.394 -9.114 12.937 1.00 0.00 C ATOM 806 OE1 GLN A 51 6.450 -9.282 12.327 1.00 0.00 O ATOM 807 NE2 GLN A 51 5.161 -7.977 13.571 1.00 0.00 N ATOM 0 H GLN A 51 3.654 -13.605 10.369 1.00 0.00 H new ATOM 0 HA GLN A 51 3.586 -12.841 13.198 1.00 0.00 H new ATOM 0 HB2 GLN A 51 5.619 -11.719 12.212 1.00 0.00 H new ATOM 0 HB3 GLN A 51 4.579 -10.970 11.016 1.00 0.00 H new ATOM 0 HG2 GLN A 51 3.347 -9.766 12.778 1.00 0.00 H new ATOM 0 HG3 GLN A 51 4.262 -10.589 14.025 1.00 0.00 H new ATOM 0 HE21 GLN A 51 4.284 -7.844 14.075 1.00 0.00 H new ATOM 0 HE22 GLN A 51 5.858 -7.233 13.556 1.00 0.00 H new ATOM 816 N ARG A 52 1.971 -11.583 10.562 1.00 0.00 N ATOM 817 CA ARG A 52 0.609 -11.252 10.105 1.00 0.00 C ATOM 818 C ARG A 52 0.429 -11.196 8.589 1.00 0.00 C ATOM 819 O ARG A 52 -0.689 -11.365 8.125 1.00 0.00 O ATOM 820 CB ARG A 52 0.255 -9.874 10.703 1.00 0.00 C ATOM 821 CG ARG A 52 -1.210 -9.437 10.501 1.00 0.00 C ATOM 822 CD ARG A 52 -1.626 -8.377 11.530 1.00 0.00 C ATOM 823 NE ARG A 52 -1.623 -8.957 12.884 1.00 0.00 N ATOM 824 CZ ARG A 52 -0.993 -8.493 13.970 1.00 0.00 C ATOM 825 NH1 ARG A 52 -0.460 -7.277 14.002 1.00 0.00 N ATOM 826 NH2 ARG A 52 -0.894 -9.293 15.025 1.00 0.00 N ATOM 0 H ARG A 52 2.709 -11.342 9.901 1.00 0.00 H new ATOM 0 HA ARG A 52 -0.048 -12.055 10.441 1.00 0.00 H new ATOM 0 HB2 ARG A 52 0.470 -9.892 11.771 1.00 0.00 H new ATOM 0 HB3 ARG A 52 0.908 -9.123 10.259 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -1.337 -9.038 9.494 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -1.865 -10.304 10.585 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -0.942 -7.530 11.488 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -2.619 -7.997 11.291 1.00 0.00 H new ATOM 0 HE ARG A 52 -2.164 -9.812 13.009 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -0.525 -6.670 13.185 1.00 0.00 H new ATOM 0 HH12 ARG A 52 0.014 -6.950 14.844 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -1.292 -10.232 14.992 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -0.420 -8.969 15.868 1.00 0.00 H new ATOM 840 N MET A 53 1.516 -11.101 7.826 1.00 0.00 N ATOM 841 CA MET A 53 1.520 -10.975 6.370 1.00 0.00 C ATOM 842 C MET A 53 2.325 -12.072 5.658 1.00 0.00 C ATOM 843 O MET A 53 1.918 -12.450 4.566 1.00 0.00 O ATOM 844 CB MET A 53 2.097 -9.612 5.941 1.00 0.00 C ATOM 845 CG MET A 53 1.586 -8.401 6.733 1.00 0.00 C ATOM 846 SD MET A 53 -0.212 -8.234 6.821 1.00 0.00 S ATOM 847 CE MET A 53 -0.584 -7.920 5.078 1.00 0.00 C ATOM 0 H MET A 53 2.456 -11.110 8.221 1.00 0.00 H new ATOM 0 HA MET A 53 0.476 -11.073 6.074 1.00 0.00 H new ATOM 0 HB2 MET A 53 3.183 -9.652 6.031 1.00 0.00 H new ATOM 0 HB3 MET A 53 1.870 -9.457 4.886 1.00 0.00 H new ATOM 0 HG2 MET A 53 1.978 -8.460 7.748 1.00 0.00 H new ATOM 0 HG3 MET A 53 1.996 -7.496 6.285 1.00 0.00 H new ATOM 0 HE1 MET A 53 -1.664 -7.863 4.941 1.00 0.00 H new ATOM 0 HE2 MET A 53 -0.129 -6.978 4.773 1.00 0.00 H new ATOM 0 HE3 MET A 53 -0.184 -8.730 4.469 1.00 0.00 H new ATOM 857 N PRO A 54 3.461 -12.573 6.193 1.00 0.00 N ATOM 858 CA PRO A 54 4.301 -13.518 5.469 1.00 0.00 C ATOM 859 C PRO A 54 3.686 -14.923 5.527 1.00 0.00 C ATOM 860 O PRO A 54 2.797 -15.228 4.742 1.00 0.00 O ATOM 861 CB PRO A 54 5.698 -13.369 6.084 1.00 0.00 C ATOM 862 CG PRO A 54 5.401 -12.957 7.523 1.00 0.00 C ATOM 863 CD PRO A 54 4.117 -12.170 7.427 1.00 0.00 C ATOM 0 HA PRO A 54 4.377 -13.324 4.399 1.00 0.00 H new ATOM 0 HB2 PRO A 54 6.259 -14.302 6.040 1.00 0.00 H new ATOM 0 HB3 PRO A 54 6.289 -12.616 5.563 1.00 0.00 H new ATOM 0 HG2 PRO A 54 5.287 -13.826 8.170 1.00 0.00 H new ATOM 0 HG3 PRO A 54 6.208 -12.353 7.939 1.00 0.00 H new ATOM 0 HD2 PRO A 54 3.477 -12.370 8.287 1.00 0.00 H new ATOM 0 HD3 PRO A 54 4.321 -11.099 7.423 1.00 0.00 H new ATOM 871 N ALA A 55 4.150 -15.800 6.423 1.00 0.00 N ATOM 872 CA ALA A 55 3.614 -17.148 6.549 1.00 0.00 C ATOM 873 C ALA A 55 2.173 -17.086 7.069 1.00 0.00 C ATOM 874 O ALA A 55 1.916 -16.503 8.126 1.00 0.00 O ATOM 875 CB ALA A 55 4.535 -17.997 7.428 1.00 0.00 C ATOM 0 H ALA A 55 4.905 -15.591 7.076 1.00 0.00 H new ATOM 0 HA ALA A 55 3.578 -17.633 5.574 1.00 0.00 H new ATOM 0 HB1 ALA A 55 4.127 -19.004 7.517 1.00 0.00 H new ATOM 0 HB2 ALA A 55 5.526 -18.046 6.976 1.00 0.00 H new ATOM 0 HB3 ALA A 55 4.610 -17.547 8.418 1.00 0.00 H new ATOM 881 N ILE A 56 1.257 -17.698 6.323 1.00 0.00 N ATOM 882 CA ILE A 56 -0.193 -17.716 6.487 1.00 0.00 C ATOM 883 C ILE A 56 -0.633 -19.185 6.396 1.00 0.00 C ATOM 884 O ILE A 56 -0.118 -19.908 5.539 1.00 0.00 O ATOM 885 CB ILE A 56 -0.796 -16.833 5.364 1.00 0.00 C ATOM 886 CG1 ILE A 56 -0.606 -15.349 5.741 1.00 0.00 C ATOM 887 CG2 ILE A 56 -2.277 -17.111 5.044 1.00 0.00 C ATOM 888 CD1 ILE A 56 -0.899 -14.402 4.581 1.00 0.00 C ATOM 0 H ILE A 56 1.539 -18.246 5.511 1.00 0.00 H new ATOM 0 HA ILE A 56 -0.533 -17.317 7.443 1.00 0.00 H new ATOM 0 HB ILE A 56 -0.257 -17.087 4.451 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -1.261 -15.105 6.578 1.00 0.00 H new ATOM 0 HG13 ILE A 56 0.418 -15.194 6.081 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -2.608 -16.445 4.247 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -2.392 -18.146 4.723 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -2.880 -16.938 5.935 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -0.749 -13.372 4.905 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.227 -14.623 3.752 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -1.931 -14.533 4.256 1.00 0.00 H new ATOM 900 N PRO A 57 -1.560 -19.668 7.240 1.00 0.00 N ATOM 901 CA PRO A 57 -2.096 -21.021 7.132 1.00 0.00 C ATOM 902 C PRO A 57 -3.200 -21.110 6.068 1.00 0.00 C ATOM 903 O PRO A 57 -3.907 -20.134 5.813 1.00 0.00 O ATOM 904 CB PRO A 57 -2.676 -21.310 8.517 1.00 0.00 C ATOM 905 CG PRO A 57 -3.173 -19.936 8.977 1.00 0.00 C ATOM 906 CD PRO A 57 -2.132 -18.980 8.389 1.00 0.00 C ATOM 0 HA PRO A 57 -1.329 -21.735 6.831 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -3.486 -22.038 8.471 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.923 -21.714 9.194 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -4.174 -19.723 8.603 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -3.217 -19.866 10.064 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -2.592 -18.038 8.091 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -1.363 -18.741 9.123 1.00 0.00 H new ATOM 914 N VAL A 58 -3.435 -22.320 5.552 1.00 0.00 N ATOM 915 CA VAL A 58 -4.493 -22.692 4.611 1.00 0.00 C ATOM 916 C VAL A 58 -5.851 -22.067 4.961 1.00 0.00 C ATOM 917 O VAL A 58 -6.545 -21.582 4.065 1.00 0.00 O ATOM 918 CB VAL A 58 -4.527 -24.240 4.495 1.00 0.00 C ATOM 919 CG1 VAL A 58 -4.999 -24.963 5.766 1.00 0.00 C ATOM 920 CG2 VAL A 58 -5.331 -24.707 3.276 1.00 0.00 C ATOM 0 H VAL A 58 -2.851 -23.119 5.798 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.266 -22.278 3.629 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.484 -24.526 4.357 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -4.992 -26.040 5.596 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -4.330 -24.722 6.592 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -6.011 -24.641 6.013 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -5.328 -25.796 3.234 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -6.357 -24.350 3.358 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -4.880 -24.308 2.368 1.00 0.00 H new ATOM 930 N ASN A 59 -6.185 -22.054 6.259 1.00 0.00 N ATOM 931 CA ASN A 59 -7.452 -21.602 6.829 1.00 0.00 C ATOM 932 C ASN A 59 -7.778 -20.150 6.487 1.00 0.00 C ATOM 933 O ASN A 59 -8.949 -19.810 6.334 1.00 0.00 O ATOM 934 CB ASN A 59 -7.409 -21.759 8.356 1.00 0.00 C ATOM 935 CG ASN A 59 -8.743 -21.359 8.981 1.00 0.00 C ATOM 936 OD1 ASN A 59 -9.715 -22.090 8.870 1.00 0.00 O ATOM 937 ND2 ASN A 59 -8.820 -20.228 9.664 1.00 0.00 N ATOM 0 H ASN A 59 -5.537 -22.378 6.977 1.00 0.00 H new ATOM 0 HA ASN A 59 -8.235 -22.222 6.392 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -7.177 -22.793 8.613 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -6.610 -21.142 8.767 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -9.699 -19.958 10.106 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -8.000 -19.627 9.749 1.00 0.00 H new ATOM 944 N ILE A 60 -6.771 -19.276 6.387 1.00 0.00 N ATOM 945 CA ILE A 60 -7.023 -17.914 5.940 1.00 0.00 C ATOM 946 C ILE A 60 -7.326 -18.095 4.448 1.00 0.00 C ATOM 947 O ILE A 60 -6.450 -18.439 3.651 1.00 0.00 O ATOM 948 CB ILE A 60 -5.769 -17.061 6.258 1.00 0.00 C ATOM 949 CG1 ILE A 60 -5.527 -16.890 7.781 1.00 0.00 C ATOM 950 CG2 ILE A 60 -5.723 -15.697 5.556 1.00 0.00 C ATOM 951 CD1 ILE A 60 -6.312 -15.772 8.484 1.00 0.00 C ATOM 0 H ILE A 60 -5.797 -19.486 6.605 1.00 0.00 H new ATOM 0 HA ILE A 60 -7.845 -17.386 6.423 1.00 0.00 H new ATOM 0 HB ILE A 60 -4.952 -17.649 5.840 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -5.766 -17.834 8.271 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -4.464 -16.710 7.938 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -4.810 -15.173 5.839 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -5.737 -15.843 4.476 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -6.589 -15.105 5.854 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -6.054 -15.757 9.543 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -6.058 -14.812 8.035 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -7.381 -15.953 8.373 1.00 0.00 H new ATOM 963 N HIS A 61 -8.570 -17.830 4.055 1.00 0.00 N ATOM 964 CA HIS A 61 -9.026 -17.997 2.678 1.00 0.00 C ATOM 965 C HIS A 61 -8.930 -16.662 1.949 1.00 0.00 C ATOM 966 O HIS A 61 -8.899 -16.604 0.724 1.00 0.00 O ATOM 967 CB HIS A 61 -10.440 -18.582 2.639 1.00 0.00 C ATOM 968 CG HIS A 61 -10.824 -19.257 1.335 1.00 0.00 C ATOM 969 ND1 HIS A 61 -12.001 -19.941 1.113 1.00 0.00 N ATOM 970 CD2 HIS A 61 -10.067 -19.379 0.195 1.00 0.00 C ATOM 971 CE1 HIS A 61 -11.949 -20.456 -0.129 1.00 0.00 C ATOM 972 NE2 HIS A 61 -10.788 -20.142 -0.722 1.00 0.00 N ATOM 0 H HIS A 61 -9.294 -17.491 4.688 1.00 0.00 H new ATOM 0 HA HIS A 61 -8.383 -18.710 2.163 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -10.539 -19.306 3.447 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -11.153 -17.782 2.839 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -9.085 -18.958 0.037 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -12.734 -21.041 -0.585 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -10.491 -20.409 -1.660 1.00 0.00 H new ATOM 980 N SER A 62 -8.948 -15.571 2.698 1.00 0.00 N ATOM 981 CA SER A 62 -8.740 -14.227 2.213 1.00 0.00 C ATOM 982 C SER A 62 -8.104 -13.425 3.341 1.00 0.00 C ATOM 983 O SER A 62 -8.082 -13.889 4.481 1.00 0.00 O ATOM 984 CB SER A 62 -10.087 -13.597 1.836 1.00 0.00 C ATOM 985 OG SER A 62 -10.795 -14.384 0.891 1.00 0.00 O ATOM 0 H SER A 62 -9.116 -15.606 3.704 1.00 0.00 H new ATOM 0 HA SER A 62 -8.099 -14.234 1.332 1.00 0.00 H new ATOM 0 HB2 SER A 62 -10.694 -13.474 2.733 1.00 0.00 H new ATOM 0 HB3 SER A 62 -9.920 -12.601 1.426 1.00 0.00 H new ATOM 0 HG SER A 62 -11.576 -14.789 1.322 1.00 0.00 H new ATOM 991 N MET A 63 -7.578 -12.258 3.001 1.00 0.00 N ATOM 992 CA MET A 63 -7.048 -11.262 3.907 1.00 0.00 C ATOM 993 C MET A 63 -7.825 -9.990 3.617 1.00 0.00 C ATOM 994 O MET A 63 -8.411 -9.857 2.541 1.00 0.00 O ATOM 995 CB MET A 63 -5.550 -11.009 3.714 1.00 0.00 C ATOM 996 CG MET A 63 -4.692 -12.115 4.328 1.00 0.00 C ATOM 997 SD MET A 63 -4.017 -11.802 5.972 1.00 0.00 S ATOM 998 CE MET A 63 -2.594 -10.811 5.441 1.00 0.00 C ATOM 0 H MET A 63 -7.508 -11.968 2.026 1.00 0.00 H new ATOM 0 HA MET A 63 -7.157 -11.605 4.936 1.00 0.00 H new ATOM 0 HB2 MET A 63 -5.331 -10.931 2.649 1.00 0.00 H new ATOM 0 HB3 MET A 63 -5.284 -10.053 4.165 1.00 0.00 H new ATOM 0 HG2 MET A 63 -5.292 -13.024 4.374 1.00 0.00 H new ATOM 0 HG3 MET A 63 -3.861 -12.315 3.652 1.00 0.00 H new ATOM 0 HE1 MET A 63 -2.091 -10.398 6.316 1.00 0.00 H new ATOM 0 HE2 MET A 63 -1.899 -11.441 4.886 1.00 0.00 H new ATOM 0 HE3 MET A 63 -2.936 -9.997 4.801 1.00 0.00 H new ATOM 1008 N ASN A 64 -7.765 -9.039 4.536 1.00 0.00 N ATOM 1009 CA ASN A 64 -8.333 -7.718 4.355 1.00 0.00 C ATOM 1010 C ASN A 64 -7.178 -6.747 4.428 1.00 0.00 C ATOM 1011 O ASN A 64 -6.191 -7.006 5.114 1.00 0.00 O ATOM 1012 CB ASN A 64 -9.241 -7.266 5.509 1.00 0.00 C ATOM 1013 CG ASN A 64 -10.605 -7.896 5.657 1.00 0.00 C ATOM 1014 OD1 ASN A 64 -11.043 -8.728 4.871 1.00 0.00 O ATOM 1015 ND2 ASN A 64 -11.316 -7.451 6.680 1.00 0.00 N ATOM 0 H ASN A 64 -7.313 -9.168 5.441 1.00 0.00 H new ATOM 0 HA ASN A 64 -8.902 -7.744 3.425 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -8.699 -7.433 6.439 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -9.384 -6.190 5.413 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -12.261 -7.801 6.835 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -10.919 -6.758 7.314 1.00 0.00 H new ATOM 1022 N PHE A 65 -7.331 -5.645 3.725 1.00 0.00 N ATOM 1023 CA PHE A 65 -6.499 -4.463 3.686 1.00 0.00 C ATOM 1024 C PHE A 65 -7.535 -3.344 3.641 1.00 0.00 C ATOM 1025 O PHE A 65 -8.635 -3.549 3.127 1.00 0.00 O ATOM 1026 CB PHE A 65 -5.572 -4.401 2.469 1.00 0.00 C ATOM 1027 CG PHE A 65 -4.275 -5.179 2.513 1.00 0.00 C ATOM 1028 CD1 PHE A 65 -4.261 -6.586 2.508 1.00 0.00 C ATOM 1029 CD2 PHE A 65 -3.060 -4.470 2.446 1.00 0.00 C ATOM 1030 CE1 PHE A 65 -3.038 -7.276 2.447 1.00 0.00 C ATOM 1031 CE2 PHE A 65 -1.843 -5.157 2.351 1.00 0.00 C ATOM 1032 CZ PHE A 65 -1.832 -6.557 2.361 1.00 0.00 C ATOM 0 H PHE A 65 -8.130 -5.546 3.098 1.00 0.00 H new ATOM 0 HA PHE A 65 -5.812 -4.417 4.531 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -6.137 -4.746 1.603 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -5.326 -3.354 2.292 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -5.190 -7.136 2.551 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -3.067 -3.390 2.468 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.024 -8.356 2.466 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -0.916 -4.609 2.270 1.00 0.00 H new ATOM 0 HZ PHE A 65 -0.893 -7.087 2.302 1.00 0.00 H new ATOM 1042 N THR A 66 -7.211 -2.154 4.116 1.00 0.00 N ATOM 1043 CA THR A 66 -8.151 -1.056 4.183 1.00 0.00 C ATOM 1044 C THR A 66 -7.407 0.191 3.759 1.00 0.00 C ATOM 1045 O THR A 66 -6.313 0.455 4.246 1.00 0.00 O ATOM 1046 CB THR A 66 -8.724 -0.949 5.599 1.00 0.00 C ATOM 1047 OG1 THR A 66 -9.699 -1.950 5.809 1.00 0.00 O ATOM 1048 CG2 THR A 66 -9.405 0.405 5.799 1.00 0.00 C ATOM 0 H THR A 66 -6.282 -1.924 4.468 1.00 0.00 H new ATOM 0 HA THR A 66 -9.002 -1.206 3.519 1.00 0.00 H new ATOM 0 HB THR A 66 -7.897 -1.066 6.300 1.00 0.00 H new ATOM 0 HG1 THR A 66 -9.263 -2.826 5.857 1.00 0.00 H new ATOM 0 HG21 THR A 66 -9.807 0.464 6.811 1.00 0.00 H new ATOM 0 HG22 THR A 66 -8.678 1.203 5.650 1.00 0.00 H new ATOM 0 HG23 THR A 66 -10.216 0.514 5.079 1.00 0.00 H new ATOM 1056 N TRP A 67 -7.995 0.987 2.876 1.00 0.00 N ATOM 1057 CA TRP A 67 -7.365 2.229 2.471 1.00 0.00 C ATOM 1058 C TRP A 67 -8.397 3.308 2.214 1.00 0.00 C ATOM 1059 O TRP A 67 -9.591 3.022 2.048 1.00 0.00 O ATOM 1060 CB TRP A 67 -6.461 1.951 1.260 1.00 0.00 C ATOM 1061 CG TRP A 67 -7.074 1.462 -0.021 1.00 0.00 C ATOM 1062 CD1 TRP A 67 -8.377 1.176 -0.254 1.00 0.00 C ATOM 1063 CD2 TRP A 67 -6.367 1.110 -1.247 1.00 0.00 C ATOM 1064 NE1 TRP A 67 -8.526 0.708 -1.542 1.00 0.00 N ATOM 1065 CE2 TRP A 67 -7.307 0.557 -2.165 1.00 0.00 C ATOM 1066 CE3 TRP A 67 -5.015 1.160 -1.653 1.00 0.00 C ATOM 1067 CZ2 TRP A 67 -6.922 -0.006 -3.388 1.00 0.00 C ATOM 1068 CZ3 TRP A 67 -4.614 0.581 -2.875 1.00 0.00 C ATOM 1069 CH2 TRP A 67 -5.560 -0.010 -3.731 1.00 0.00 C ATOM 0 H TRP A 67 -8.894 0.796 2.434 1.00 0.00 H new ATOM 0 HA TRP A 67 -6.739 2.615 3.276 1.00 0.00 H new ATOM 0 HB2 TRP A 67 -5.924 2.872 1.035 1.00 0.00 H new ATOM 0 HB3 TRP A 67 -5.718 1.216 1.569 1.00 0.00 H new ATOM 0 HD1 TRP A 67 -9.178 1.296 0.461 1.00 0.00 H new ATOM 0 HE1 TRP A 67 -9.424 0.500 -1.978 1.00 0.00 H new ATOM 0 HE3 TRP A 67 -4.283 1.645 -1.024 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -7.659 -0.429 -4.055 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 -3.571 0.592 -3.156 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -5.239 -0.468 -4.655 1.00 0.00 H new ATOM 1080 N GLN A 68 -7.931 4.552 2.215 1.00 0.00 N ATOM 1081 CA GLN A 68 -8.718 5.706 1.862 1.00 0.00 C ATOM 1082 C GLN A 68 -7.822 6.918 1.627 1.00 0.00 C ATOM 1083 O GLN A 68 -6.797 7.077 2.287 1.00 0.00 O ATOM 1084 CB GLN A 68 -9.773 6.038 2.931 1.00 0.00 C ATOM 1085 CG GLN A 68 -9.290 5.965 4.380 1.00 0.00 C ATOM 1086 CD GLN A 68 -10.247 6.724 5.290 1.00 0.00 C ATOM 1087 OE1 GLN A 68 -11.224 6.190 5.801 1.00 0.00 O ATOM 1088 NE2 GLN A 68 -10.019 8.005 5.478 1.00 0.00 N ATOM 0 H GLN A 68 -6.970 4.781 2.469 1.00 0.00 H new ATOM 0 HA GLN A 68 -9.244 5.460 0.939 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -10.151 7.043 2.743 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -10.613 5.354 2.812 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -9.223 4.924 4.697 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -8.288 6.388 4.459 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -9.204 8.446 5.051 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -10.657 8.558 6.051 1.00 0.00 H new ATOM 1097 N ALA A 69 -8.198 7.776 0.680 1.00 0.00 N ATOM 1098 CA ALA A 69 -7.509 9.035 0.458 1.00 0.00 C ATOM 1099 C ALA A 69 -8.108 10.076 1.415 1.00 0.00 C ATOM 1100 O ALA A 69 -9.114 9.827 2.084 1.00 0.00 O ATOM 1101 CB ALA A 69 -7.612 9.426 -1.015 1.00 0.00 C ATOM 0 H ALA A 69 -8.985 7.615 0.051 1.00 0.00 H new ATOM 0 HA ALA A 69 -6.443 8.958 0.673 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -7.094 10.371 -1.178 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -7.155 8.651 -1.630 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -8.661 9.535 -1.290 1.00 0.00 H new ATOM 1107 N ALA A 70 -7.578 11.293 1.416 1.00 0.00 N ATOM 1108 CA ALA A 70 -7.925 12.353 2.333 1.00 0.00 C ATOM 1109 C ALA A 70 -8.892 13.333 1.664 1.00 0.00 C ATOM 1110 O ALA A 70 -8.522 14.151 0.823 1.00 0.00 O ATOM 1111 CB ALA A 70 -6.644 13.029 2.789 1.00 0.00 C ATOM 0 H ALA A 70 -6.863 11.573 0.744 1.00 0.00 H new ATOM 0 HA ALA A 70 -8.438 11.955 3.208 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -6.885 13.834 3.483 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -6.005 12.300 3.287 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -6.122 13.439 1.925 1.00 0.00 H new ATOM 1117 N GLY A 71 -10.154 13.129 2.009 1.00 0.00 N ATOM 1118 CA GLY A 71 -11.394 13.863 1.724 1.00 0.00 C ATOM 1119 C GLY A 71 -11.694 14.306 0.284 1.00 0.00 C ATOM 1120 O GLY A 71 -12.813 14.061 -0.162 1.00 0.00 O ATOM 0 H GLY A 71 -10.371 12.317 2.587 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -12.226 13.241 2.055 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -11.396 14.757 2.348 1.00 0.00 H new ATOM 1124 N GLN A 72 -10.823 15.068 -0.388 1.00 0.00 N ATOM 1125 CA GLN A 72 -10.961 15.427 -1.809 1.00 0.00 C ATOM 1126 C GLN A 72 -9.852 14.911 -2.737 1.00 0.00 C ATOM 1127 O GLN A 72 -10.018 14.941 -3.955 1.00 0.00 O ATOM 1128 CB GLN A 72 -11.161 16.946 -1.966 1.00 0.00 C ATOM 1129 CG GLN A 72 -12.617 17.376 -1.720 1.00 0.00 C ATOM 1130 CD GLN A 72 -13.586 17.068 -2.874 1.00 0.00 C ATOM 1131 OE1 GLN A 72 -13.198 16.322 -3.903 1.00 0.00 O flip ATOM 1132 NE2 GLN A 72 -14.721 17.530 -2.863 1.00 0.00 N flip ATOM 0 H GLN A 72 -9.987 15.460 0.046 1.00 0.00 H new ATOM 0 HA GLN A 72 -11.853 14.899 -2.146 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -10.508 17.469 -1.268 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -10.861 17.247 -2.970 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -12.979 16.882 -0.819 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -12.636 18.448 -1.525 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -15.030 18.104 -2.079 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -15.356 17.340 -3.638 1.00 0.00 H new ATOM 1141 N ALA A 73 -8.725 14.498 -2.167 1.00 0.00 N ATOM 1142 CA ALA A 73 -7.481 14.088 -2.806 1.00 0.00 C ATOM 1143 C ALA A 73 -7.424 12.653 -3.366 1.00 0.00 C ATOM 1144 O ALA A 73 -6.441 11.984 -3.062 1.00 0.00 O ATOM 1145 CB ALA A 73 -6.324 14.403 -1.840 1.00 0.00 C ATOM 0 H ALA A 73 -8.654 14.436 -1.151 1.00 0.00 H new ATOM 0 HA ALA A 73 -7.396 14.670 -3.724 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.379 14.105 -2.295 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -6.305 15.473 -1.631 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -6.468 13.854 -0.909 1.00 0.00 H new ATOM 1151 N GLU A 74 -8.484 12.075 -3.949 1.00 0.00 N ATOM 1152 CA GLU A 74 -8.470 10.691 -4.442 1.00 0.00 C ATOM 1153 C GLU A 74 -7.191 10.420 -5.256 1.00 0.00 C ATOM 1154 O GLU A 74 -6.969 11.003 -6.319 1.00 0.00 O ATOM 1155 CB GLU A 74 -9.736 10.336 -5.252 1.00 0.00 C ATOM 1156 CG GLU A 74 -10.986 10.066 -4.383 1.00 0.00 C ATOM 1157 CD GLU A 74 -11.967 8.961 -4.823 1.00 0.00 C ATOM 1158 OE1 GLU A 74 -11.675 8.185 -5.764 1.00 0.00 O ATOM 1159 OE2 GLU A 74 -12.999 8.824 -4.113 1.00 0.00 O ATOM 0 H GLU A 74 -9.374 12.553 -4.092 1.00 0.00 H new ATOM 0 HA GLU A 74 -8.471 10.039 -3.569 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -9.955 11.152 -5.940 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -9.531 9.454 -5.859 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -10.643 9.823 -3.377 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -11.547 10.998 -4.312 1.00 0.00 H new ATOM 1166 N TYR A 75 -6.341 9.539 -4.723 1.00 0.00 N ATOM 1167 CA TYR A 75 -5.134 9.039 -5.365 1.00 0.00 C ATOM 1168 C TYR A 75 -5.543 7.884 -6.276 1.00 0.00 C ATOM 1169 O TYR A 75 -6.459 7.137 -5.936 1.00 0.00 O ATOM 1170 CB TYR A 75 -4.136 8.564 -4.292 1.00 0.00 C ATOM 1171 CG TYR A 75 -3.292 9.647 -3.632 1.00 0.00 C ATOM 1172 CD1 TYR A 75 -3.797 10.463 -2.601 1.00 0.00 C ATOM 1173 CD2 TYR A 75 -1.958 9.817 -4.048 1.00 0.00 C ATOM 1174 CE1 TYR A 75 -2.985 11.448 -1.998 1.00 0.00 C ATOM 1175 CE2 TYR A 75 -1.133 10.776 -3.436 1.00 0.00 C ATOM 1176 CZ TYR A 75 -1.640 11.601 -2.411 1.00 0.00 C ATOM 1177 OH TYR A 75 -0.805 12.519 -1.846 1.00 0.00 O ATOM 0 H TYR A 75 -6.485 9.142 -3.795 1.00 0.00 H new ATOM 0 HA TYR A 75 -4.648 9.820 -5.950 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -4.692 8.042 -3.514 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -3.464 7.836 -4.747 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -4.816 10.334 -2.268 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -1.565 9.204 -4.846 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -3.389 12.083 -1.224 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -0.106 10.882 -3.752 1.00 0.00 H new ATOM 0 HH TYR A 75 -1.249 12.936 -1.078 1.00 0.00 H new ATOM 1187 N PHE A 76 -4.880 7.704 -7.414 1.00 0.00 N ATOM 1188 CA PHE A 76 -5.184 6.621 -8.341 1.00 0.00 C ATOM 1189 C PHE A 76 -4.231 5.482 -7.967 1.00 0.00 C ATOM 1190 O PHE A 76 -3.117 5.760 -7.520 1.00 0.00 O ATOM 1191 CB PHE A 76 -4.905 7.105 -9.776 1.00 0.00 C ATOM 1192 CG PHE A 76 -5.630 6.349 -10.871 1.00 0.00 C ATOM 1193 CD1 PHE A 76 -5.244 5.061 -11.274 1.00 0.00 C ATOM 1194 CD2 PHE A 76 -6.738 6.961 -11.490 1.00 0.00 C ATOM 1195 CE1 PHE A 76 -5.964 4.385 -12.268 1.00 0.00 C ATOM 1196 CE2 PHE A 76 -7.467 6.284 -12.480 1.00 0.00 C ATOM 1197 CZ PHE A 76 -7.089 4.983 -12.858 1.00 0.00 C ATOM 0 H PHE A 76 -4.116 8.306 -7.719 1.00 0.00 H new ATOM 0 HA PHE A 76 -6.224 6.299 -8.288 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -5.176 8.158 -9.845 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -3.833 7.039 -9.961 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -4.388 4.589 -10.816 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -7.029 7.960 -11.200 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -5.652 3.400 -12.582 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -8.315 6.760 -12.950 1.00 0.00 H new ATOM 0 HZ PHE A 76 -7.662 4.446 -13.599 1.00 0.00 H new ATOM 1207 N TYR A 77 -4.592 4.220 -8.179 1.00 0.00 N ATOM 1208 CA TYR A 77 -3.715 3.081 -7.932 1.00 0.00 C ATOM 1209 C TYR A 77 -3.744 2.100 -9.100 1.00 0.00 C ATOM 1210 O TYR A 77 -4.706 2.078 -9.872 1.00 0.00 O ATOM 1211 CB TYR A 77 -4.155 2.355 -6.642 1.00 0.00 C ATOM 1212 CG TYR A 77 -5.385 1.459 -6.790 1.00 0.00 C ATOM 1213 CD1 TYR A 77 -5.257 0.192 -7.394 1.00 0.00 C ATOM 1214 CD2 TYR A 77 -6.654 1.878 -6.343 1.00 0.00 C ATOM 1215 CE1 TYR A 77 -6.382 -0.613 -7.617 1.00 0.00 C ATOM 1216 CE2 TYR A 77 -7.776 1.035 -6.487 1.00 0.00 C ATOM 1217 CZ TYR A 77 -7.637 -0.221 -7.122 1.00 0.00 C ATOM 1218 OH TYR A 77 -8.677 -1.089 -7.225 1.00 0.00 O ATOM 0 H TYR A 77 -5.512 3.957 -8.531 1.00 0.00 H new ATOM 0 HA TYR A 77 -2.697 3.455 -7.820 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -3.324 1.748 -6.283 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -4.359 3.102 -5.875 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -4.280 -0.163 -7.688 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -6.768 2.850 -5.887 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -6.284 -1.536 -8.170 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -8.739 1.348 -6.113 1.00 0.00 H new ATOM 0 HH TYR A 77 -8.421 -1.839 -7.802 1.00 0.00 H new ATOM 1228 N GLU A 78 -2.717 1.253 -9.196 1.00 0.00 N ATOM 1229 CA GLU A 78 -2.659 0.163 -10.157 1.00 0.00 C ATOM 1230 C GLU A 78 -1.745 -0.921 -9.588 1.00 0.00 C ATOM 1231 O GLU A 78 -0.743 -0.624 -8.941 1.00 0.00 O ATOM 1232 CB GLU A 78 -2.269 0.637 -11.571 1.00 0.00 C ATOM 1233 CG GLU A 78 -2.206 -0.550 -12.548 1.00 0.00 C ATOM 1234 CD GLU A 78 -2.188 -0.119 -14.018 1.00 0.00 C ATOM 1235 OE1 GLU A 78 -1.074 0.062 -14.558 1.00 0.00 O ATOM 1236 OE2 GLU A 78 -3.293 -0.018 -14.601 1.00 0.00 O ATOM 0 H GLU A 78 -1.893 1.311 -8.597 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.652 -0.262 -10.299 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.994 1.369 -11.927 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.301 1.138 -11.537 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -1.313 -1.139 -12.337 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.064 -1.200 -12.377 1.00 0.00 H new ATOM 1243 N PHE A 79 -2.140 -2.182 -9.740 1.00 0.00 N ATOM 1244 CA PHE A 79 -1.430 -3.346 -9.225 1.00 0.00 C ATOM 1245 C PHE A 79 -0.374 -3.777 -10.244 1.00 0.00 C ATOM 1246 O PHE A 79 -0.691 -4.427 -11.241 1.00 0.00 O ATOM 1247 CB PHE A 79 -2.415 -4.492 -8.912 1.00 0.00 C ATOM 1248 CG PHE A 79 -3.222 -4.372 -7.623 1.00 0.00 C ATOM 1249 CD1 PHE A 79 -4.156 -3.334 -7.456 1.00 0.00 C ATOM 1250 CD2 PHE A 79 -3.068 -5.319 -6.587 1.00 0.00 C ATOM 1251 CE1 PHE A 79 -4.922 -3.245 -6.282 1.00 0.00 C ATOM 1252 CE2 PHE A 79 -3.836 -5.225 -5.409 1.00 0.00 C ATOM 1253 CZ PHE A 79 -4.772 -4.185 -5.262 1.00 0.00 C ATOM 0 H PHE A 79 -2.993 -2.429 -10.243 1.00 0.00 H new ATOM 0 HA PHE A 79 -0.932 -3.088 -8.290 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -3.114 -4.576 -9.744 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -1.851 -5.424 -8.874 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -4.285 -2.599 -8.237 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -2.355 -6.123 -6.698 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -5.634 -2.441 -6.168 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -3.706 -5.951 -4.620 1.00 0.00 H new ATOM 0 HZ PHE A 79 -5.370 -4.115 -4.366 1.00 0.00 H new ATOM 1263 N LEU A 80 0.892 -3.458 -9.962 1.00 0.00 N ATOM 1264 CA LEU A 80 2.048 -3.859 -10.756 1.00 0.00 C ATOM 1265 C LEU A 80 2.214 -5.378 -10.612 1.00 0.00 C ATOM 1266 O LEU A 80 2.468 -6.082 -11.595 1.00 0.00 O ATOM 1267 CB LEU A 80 3.281 -3.083 -10.246 1.00 0.00 C ATOM 1268 CG LEU A 80 4.445 -2.968 -11.250 1.00 0.00 C ATOM 1269 CD1 LEU A 80 5.534 -2.056 -10.672 1.00 0.00 C ATOM 1270 CD2 LEU A 80 5.080 -4.301 -11.644 1.00 0.00 C ATOM 0 H LEU A 80 1.145 -2.896 -9.149 1.00 0.00 H new ATOM 0 HA LEU A 80 1.923 -3.627 -11.814 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.966 -2.079 -9.962 1.00 0.00 H new ATOM 0 HB3 LEU A 80 3.648 -3.569 -9.342 1.00 0.00 H new ATOM 0 HG LEU A 80 4.008 -2.553 -12.158 1.00 0.00 H new ATOM 0 HD11 LEU A 80 6.356 -1.976 -11.383 1.00 0.00 H new ATOM 0 HD12 LEU A 80 5.118 -1.066 -10.485 1.00 0.00 H new ATOM 0 HD13 LEU A 80 5.903 -2.477 -9.737 1.00 0.00 H new ATOM 0 HD21 LEU A 80 5.889 -4.123 -12.353 1.00 0.00 H new ATOM 0 HD22 LEU A 80 5.477 -4.792 -10.755 1.00 0.00 H new ATOM 0 HD23 LEU A 80 4.327 -4.940 -12.106 1.00 0.00 H new ATOM 1282 N SER A 81 2.044 -5.906 -9.395 1.00 0.00 N ATOM 1283 CA SER A 81 2.174 -7.322 -9.096 1.00 0.00 C ATOM 1284 C SER A 81 1.064 -7.811 -8.175 1.00 0.00 C ATOM 1285 O SER A 81 0.652 -7.113 -7.251 1.00 0.00 O ATOM 1286 CB SER A 81 3.553 -7.623 -8.495 1.00 0.00 C ATOM 1287 OG SER A 81 4.593 -7.062 -9.282 1.00 0.00 O ATOM 0 H SER A 81 1.807 -5.342 -8.578 1.00 0.00 H new ATOM 0 HA SER A 81 2.078 -7.866 -10.036 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.605 -7.224 -7.482 1.00 0.00 H new ATOM 0 HB3 SER A 81 3.692 -8.702 -8.421 1.00 0.00 H new ATOM 0 HG SER A 81 5.460 -7.269 -8.874 1.00 0.00 H new ATOM 1293 N LEU A 82 0.593 -9.027 -8.453 1.00 0.00 N ATOM 1294 CA LEU A 82 -0.359 -9.829 -7.700 1.00 0.00 C ATOM 1295 C LEU A 82 -0.336 -11.195 -8.383 1.00 0.00 C ATOM 1296 O LEU A 82 -1.037 -11.392 -9.374 1.00 0.00 O ATOM 1297 CB LEU A 82 -1.745 -9.171 -7.700 1.00 0.00 C ATOM 1298 CG LEU A 82 -2.663 -9.907 -6.708 1.00 0.00 C ATOM 1299 CD1 LEU A 82 -3.398 -8.952 -5.771 1.00 0.00 C ATOM 1300 CD2 LEU A 82 -3.694 -10.733 -7.456 1.00 0.00 C ATOM 0 H LEU A 82 0.901 -9.518 -9.292 1.00 0.00 H new ATOM 0 HA LEU A 82 -0.103 -9.923 -6.645 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.660 -8.120 -7.423 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -2.174 -9.203 -8.701 1.00 0.00 H new ATOM 0 HG LEU A 82 -2.017 -10.548 -6.108 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -4.031 -9.524 -5.093 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.673 -8.379 -5.194 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -4.016 -8.271 -6.357 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.336 -11.248 -6.741 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -4.300 -10.078 -8.082 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -3.187 -11.467 -8.083 1.00 0.00 H new ATOM 1312 N ARG A 83 0.492 -12.132 -7.909 1.00 0.00 N ATOM 1313 CA ARG A 83 0.676 -13.440 -8.573 1.00 0.00 C ATOM 1314 C ARG A 83 1.311 -14.432 -7.604 1.00 0.00 C ATOM 1315 O ARG A 83 2.087 -14.004 -6.750 1.00 0.00 O ATOM 1316 CB ARG A 83 1.663 -13.334 -9.767 1.00 0.00 C ATOM 1317 CG ARG A 83 1.151 -12.773 -11.113 1.00 0.00 C ATOM 1318 CD ARG A 83 1.361 -11.270 -11.377 1.00 0.00 C ATOM 1319 NE ARG A 83 2.771 -10.853 -11.286 1.00 0.00 N ATOM 1320 CZ ARG A 83 3.254 -9.641 -11.581 1.00 0.00 C ATOM 1321 NH1 ARG A 83 2.526 -8.771 -12.280 1.00 0.00 N ATOM 1322 NH2 ARG A 83 4.442 -9.304 -11.108 1.00 0.00 N ATOM 0 H ARG A 83 1.051 -12.014 -7.064 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.310 -13.762 -8.908 1.00 0.00 H new ATOM 0 HB2 ARG A 83 2.500 -12.713 -9.448 1.00 0.00 H new ATOM 0 HB3 ARG A 83 2.060 -14.331 -9.956 1.00 0.00 H new ATOM 0 HG2 ARG A 83 1.636 -13.328 -11.916 1.00 0.00 H new ATOM 0 HG3 ARG A 83 0.083 -12.982 -11.181 1.00 0.00 H new ATOM 0 HD2 ARG A 83 0.981 -11.026 -12.369 1.00 0.00 H new ATOM 0 HD3 ARG A 83 0.773 -10.697 -10.660 1.00 0.00 H new ATOM 0 HE ARG A 83 3.441 -11.553 -10.969 1.00 0.00 H new ATOM 0 HH11 ARG A 83 1.590 -9.027 -12.596 1.00 0.00 H new ATOM 0 HH12 ARG A 83 2.904 -7.849 -12.499 1.00 0.00 H new ATOM 0 HH21 ARG A 83 4.967 -9.962 -10.533 1.00 0.00 H new ATOM 0 HH22 ARG A 83 4.833 -8.386 -11.318 1.00 0.00 H new ATOM 1336 N SER A 84 1.036 -15.736 -7.719 1.00 0.00 N ATOM 1337 CA SER A 84 1.734 -16.719 -6.906 1.00 0.00 C ATOM 1338 C SER A 84 2.953 -17.224 -7.645 1.00 0.00 C ATOM 1339 O SER A 84 2.894 -17.584 -8.826 1.00 0.00 O ATOM 1340 CB SER A 84 0.819 -17.857 -6.536 1.00 0.00 C ATOM 1341 OG SER A 84 1.302 -18.599 -5.440 1.00 0.00 O ATOM 0 H SER A 84 0.344 -16.124 -8.360 1.00 0.00 H new ATOM 0 HA SER A 84 2.058 -16.242 -5.981 1.00 0.00 H new ATOM 0 HB2 SER A 84 -0.169 -17.463 -6.298 1.00 0.00 H new ATOM 0 HB3 SER A 84 0.700 -18.518 -7.395 1.00 0.00 H new ATOM 0 HG SER A 84 0.547 -18.987 -4.950 1.00 0.00 H new ATOM 1347 N LEU A 85 4.052 -17.276 -6.905 1.00 0.00 N ATOM 1348 CA LEU A 85 5.325 -17.770 -7.363 1.00 0.00 C ATOM 1349 C LEU A 85 5.377 -19.290 -7.279 1.00 0.00 C ATOM 1350 O LEU A 85 6.109 -19.856 -8.089 1.00 0.00 O ATOM 1351 CB LEU A 85 6.462 -17.164 -6.525 1.00 0.00 C ATOM 1352 CG LEU A 85 6.517 -15.623 -6.529 1.00 0.00 C ATOM 1353 CD1 LEU A 85 7.739 -15.166 -5.730 1.00 0.00 C ATOM 1354 CD2 LEU A 85 6.593 -15.042 -7.945 1.00 0.00 C ATOM 0 H LEU A 85 4.073 -16.962 -5.935 1.00 0.00 H new ATOM 0 HA LEU A 85 5.450 -17.474 -8.405 1.00 0.00 H new ATOM 0 HB2 LEU A 85 6.359 -17.507 -5.496 1.00 0.00 H new ATOM 0 HB3 LEU A 85 7.412 -17.549 -6.895 1.00 0.00 H new ATOM 0 HG LEU A 85 5.595 -15.258 -6.076 1.00 0.00 H new ATOM 0 HD11 LEU A 85 7.786 -14.077 -5.728 1.00 0.00 H new ATOM 0 HD12 LEU A 85 7.660 -15.528 -4.705 1.00 0.00 H new ATOM 0 HD13 LEU A 85 8.644 -15.567 -6.187 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.630 -13.954 -7.890 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.490 -15.411 -8.442 1.00 0.00 H new ATOM 0 HD23 LEU A 85 5.713 -15.347 -8.511 1.00 0.00 H new ATOM 1366 N ASP A 86 4.618 -19.968 -6.388 1.00 0.00 N ATOM 1367 CA ASP A 86 4.619 -21.431 -6.448 1.00 0.00 C ATOM 1368 C ASP A 86 3.453 -21.905 -7.305 1.00 0.00 C ATOM 1369 O ASP A 86 2.360 -21.338 -7.332 1.00 0.00 O ATOM 1370 CB ASP A 86 4.583 -22.232 -5.130 1.00 0.00 C ATOM 1371 CG ASP A 86 5.117 -23.655 -5.369 1.00 0.00 C ATOM 1372 OD1 ASP A 86 5.673 -23.972 -6.448 1.00 0.00 O ATOM 1373 OD2 ASP A 86 4.860 -24.489 -4.494 1.00 0.00 O ATOM 0 H ASP A 86 4.034 -19.550 -5.664 1.00 0.00 H new ATOM 0 HA ASP A 86 5.605 -21.642 -6.863 1.00 0.00 H new ATOM 0 HB2 ASP A 86 5.185 -21.730 -4.373 1.00 0.00 H new ATOM 0 HB3 ASP A 86 3.563 -22.276 -4.748 1.00 0.00 H new ATOM 1378 N LYS A 87 3.731 -22.985 -8.007 1.00 0.00 N ATOM 1379 CA LYS A 87 2.968 -23.806 -8.916 1.00 0.00 C ATOM 1380 C LYS A 87 2.717 -25.222 -8.405 1.00 0.00 C ATOM 1381 O LYS A 87 1.800 -25.899 -8.852 1.00 0.00 O ATOM 1382 CB LYS A 87 3.800 -23.835 -10.173 1.00 0.00 C ATOM 1383 CG LYS A 87 3.658 -22.621 -11.133 1.00 0.00 C ATOM 1384 CD LYS A 87 3.258 -21.206 -10.616 1.00 0.00 C ATOM 1385 CE LYS A 87 1.734 -20.987 -10.433 1.00 0.00 C ATOM 1386 NZ LYS A 87 1.371 -19.903 -9.482 1.00 0.00 N ATOM 0 H LYS A 87 4.673 -23.370 -7.932 1.00 0.00 H new ATOM 0 HA LYS A 87 1.969 -23.394 -9.059 1.00 0.00 H new ATOM 0 HB2 LYS A 87 4.848 -23.920 -9.885 1.00 0.00 H new ATOM 0 HB3 LYS A 87 3.547 -24.739 -10.728 1.00 0.00 H new ATOM 0 HG2 LYS A 87 4.614 -22.511 -11.645 1.00 0.00 H new ATOM 0 HG3 LYS A 87 2.923 -22.900 -11.888 1.00 0.00 H new ATOM 0 HD2 LYS A 87 3.753 -21.030 -9.661 1.00 0.00 H new ATOM 0 HD3 LYS A 87 3.637 -20.459 -11.314 1.00 0.00 H new ATOM 0 HE2 LYS A 87 1.294 -20.762 -11.404 1.00 0.00 H new ATOM 0 HE3 LYS A 87 1.286 -21.919 -10.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 0.351 -19.712 -9.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 1.607 -20.198 -8.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 1.901 -19.040 -9.720 1.00 0.00 H new ATOM 1400 N GLY A 88 3.580 -25.680 -7.526 1.00 0.00 N ATOM 1401 CA GLY A 88 3.451 -26.937 -6.808 1.00 0.00 C ATOM 1402 C GLY A 88 2.314 -26.763 -5.794 1.00 0.00 C ATOM 1403 O GLY A 88 1.217 -27.275 -5.987 1.00 0.00 O ATOM 0 H GLY A 88 4.427 -25.169 -7.279 1.00 0.00 H new ATOM 0 HA2 GLY A 88 3.231 -27.753 -7.497 1.00 0.00 H new ATOM 0 HA3 GLY A 88 4.383 -27.189 -6.302 1.00 0.00 H new ATOM 1407 N ILE A 89 2.544 -25.951 -4.760 1.00 0.00 N ATOM 1408 CA ILE A 89 1.610 -25.527 -3.695 1.00 0.00 C ATOM 1409 C ILE A 89 0.660 -24.416 -4.201 1.00 0.00 C ATOM 1410 O ILE A 89 0.117 -23.612 -3.449 1.00 0.00 O ATOM 1411 CB ILE A 89 2.426 -25.176 -2.417 1.00 0.00 C ATOM 1412 CG1 ILE A 89 3.193 -26.416 -1.913 1.00 0.00 C ATOM 1413 CG2 ILE A 89 1.592 -24.678 -1.226 1.00 0.00 C ATOM 1414 CD1 ILE A 89 4.689 -26.344 -2.191 1.00 0.00 C ATOM 0 H ILE A 89 3.465 -25.533 -4.628 1.00 0.00 H new ATOM 0 HA ILE A 89 0.940 -26.340 -3.415 1.00 0.00 H new ATOM 0 HB ILE A 89 3.080 -24.366 -2.739 1.00 0.00 H new ATOM 0 HG12 ILE A 89 3.033 -26.524 -0.840 1.00 0.00 H new ATOM 0 HG13 ILE A 89 2.783 -27.308 -2.388 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.251 -24.460 -0.386 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.056 -23.773 -1.510 1.00 0.00 H new ATOM 0 HG23 ILE A 89 0.876 -25.447 -0.936 1.00 0.00 H new ATOM 0 HD11 ILE A 89 5.173 -27.245 -1.813 1.00 0.00 H new ATOM 0 HD12 ILE A 89 4.856 -26.266 -3.265 1.00 0.00 H new ATOM 0 HD13 ILE A 89 5.110 -25.470 -1.694 1.00 0.00 H new ATOM 1426 N MET A 90 0.426 -24.396 -5.506 1.00 0.00 N ATOM 1427 CA MET A 90 -0.313 -23.403 -6.261 1.00 0.00 C ATOM 1428 C MET A 90 -1.589 -22.999 -5.539 1.00 0.00 C ATOM 1429 O MET A 90 -2.429 -23.798 -5.119 1.00 0.00 O ATOM 1430 CB MET A 90 -0.604 -23.971 -7.648 1.00 0.00 C ATOM 1431 CG MET A 90 -1.200 -23.006 -8.674 1.00 0.00 C ATOM 1432 SD MET A 90 -0.726 -23.363 -10.401 1.00 0.00 S ATOM 1433 CE MET A 90 -0.924 -25.167 -10.551 1.00 0.00 C ATOM 0 H MET A 90 0.779 -25.138 -6.111 1.00 0.00 H new ATOM 0 HA MET A 90 0.283 -22.496 -6.361 1.00 0.00 H new ATOM 0 HB2 MET A 90 0.326 -24.369 -8.055 1.00 0.00 H new ATOM 0 HB3 MET A 90 -1.288 -24.812 -7.535 1.00 0.00 H new ATOM 0 HG2 MET A 90 -2.287 -23.034 -8.594 1.00 0.00 H new ATOM 0 HG3 MET A 90 -0.888 -21.991 -8.426 1.00 0.00 H new ATOM 0 HE1 MET A 90 -0.238 -25.547 -11.308 1.00 0.00 H new ATOM 0 HE2 MET A 90 -0.704 -25.638 -9.593 1.00 0.00 H new ATOM 0 HE3 MET A 90 -1.949 -25.398 -10.842 1.00 0.00 H new ATOM 1443 N ALA A 91 -1.647 -21.695 -5.365 1.00 0.00 N ATOM 1444 CA ALA A 91 -2.618 -20.905 -4.670 1.00 0.00 C ATOM 1445 C ALA A 91 -2.359 -19.549 -5.247 1.00 0.00 C ATOM 1446 O ALA A 91 -1.284 -19.011 -4.996 1.00 0.00 O ATOM 1447 CB ALA A 91 -2.361 -20.889 -3.154 1.00 0.00 C ATOM 0 H ALA A 91 -0.919 -21.100 -5.761 1.00 0.00 H new ATOM 0 HA ALA A 91 -3.638 -21.271 -4.785 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -3.119 -20.279 -2.663 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -2.407 -21.907 -2.766 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -1.374 -20.470 -2.957 1.00 0.00 H new ATOM 1453 N ASP A 92 -3.305 -19.011 -5.993 1.00 0.00 N ATOM 1454 CA ASP A 92 -3.072 -17.748 -6.714 1.00 0.00 C ATOM 1455 C ASP A 92 -3.934 -16.635 -6.149 1.00 0.00 C ATOM 1456 O ASP A 92 -5.130 -16.845 -5.954 1.00 0.00 O ATOM 1457 CB ASP A 92 -3.040 -17.887 -8.248 1.00 0.00 C ATOM 1458 CG ASP A 92 -1.659 -18.364 -8.740 1.00 0.00 C ATOM 1459 OD1 ASP A 92 -1.344 -19.577 -8.734 1.00 0.00 O ATOM 1460 OD2 ASP A 92 -0.823 -17.487 -9.058 1.00 0.00 O ATOM 0 H ASP A 92 -4.234 -19.412 -6.123 1.00 0.00 H new ATOM 0 HA ASP A 92 -2.046 -17.437 -6.520 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -3.806 -18.594 -8.567 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -3.280 -16.928 -8.707 1.00 0.00 H new ATOM 1465 N PRO A 93 -3.336 -15.485 -5.783 1.00 0.00 N ATOM 1466 CA PRO A 93 -4.066 -14.424 -5.123 1.00 0.00 C ATOM 1467 C PRO A 93 -5.058 -13.783 -6.089 1.00 0.00 C ATOM 1468 O PRO A 93 -4.857 -13.741 -7.302 1.00 0.00 O ATOM 1469 CB PRO A 93 -3.006 -13.428 -4.641 1.00 0.00 C ATOM 1470 CG PRO A 93 -1.890 -13.594 -5.670 1.00 0.00 C ATOM 1471 CD PRO A 93 -1.949 -15.086 -5.986 1.00 0.00 C ATOM 0 HA PRO A 93 -4.658 -14.789 -4.284 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -3.389 -12.408 -4.622 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -2.663 -13.659 -3.632 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -2.062 -12.984 -6.557 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -0.920 -13.303 -5.267 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -1.633 -15.281 -7.011 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -1.281 -15.650 -5.334 1.00 0.00 H new ATOM 1479 N THR A 94 -6.108 -13.219 -5.513 1.00 0.00 N ATOM 1480 CA THR A 94 -7.132 -12.439 -6.199 1.00 0.00 C ATOM 1481 C THR A 94 -7.488 -11.234 -5.328 1.00 0.00 C ATOM 1482 O THR A 94 -7.158 -11.217 -4.144 1.00 0.00 O ATOM 1483 CB THR A 94 -8.351 -13.344 -6.473 1.00 0.00 C ATOM 1484 OG1 THR A 94 -8.711 -14.068 -5.308 1.00 0.00 O ATOM 1485 CG2 THR A 94 -8.093 -14.365 -7.586 1.00 0.00 C ATOM 0 H THR A 94 -6.279 -13.294 -4.510 1.00 0.00 H new ATOM 0 HA THR A 94 -6.775 -12.068 -7.160 1.00 0.00 H new ATOM 0 HB THR A 94 -9.152 -12.673 -6.783 1.00 0.00 H new ATOM 0 HG1 THR A 94 -9.487 -14.635 -5.502 1.00 0.00 H new ATOM 0 HG21 THR A 94 -8.985 -14.974 -7.735 1.00 0.00 H new ATOM 0 HG22 THR A 94 -7.852 -13.842 -8.511 1.00 0.00 H new ATOM 0 HG23 THR A 94 -7.258 -15.007 -7.305 1.00 0.00 H new ATOM 1493 N VAL A 95 -8.132 -10.213 -5.888 1.00 0.00 N ATOM 1494 CA VAL A 95 -8.642 -9.066 -5.142 1.00 0.00 C ATOM 1495 C VAL A 95 -10.122 -8.850 -5.432 1.00 0.00 C ATOM 1496 O VAL A 95 -10.593 -9.145 -6.528 1.00 0.00 O ATOM 1497 CB VAL A 95 -7.799 -7.803 -5.368 1.00 0.00 C ATOM 1498 CG1 VAL A 95 -6.551 -7.830 -4.484 1.00 0.00 C ATOM 1499 CG2 VAL A 95 -7.382 -7.575 -6.830 1.00 0.00 C ATOM 0 H VAL A 95 -8.317 -10.159 -6.890 1.00 0.00 H new ATOM 0 HA VAL A 95 -8.550 -9.290 -4.079 1.00 0.00 H new ATOM 0 HB VAL A 95 -8.447 -6.970 -5.096 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -5.964 -6.928 -4.656 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -6.848 -7.875 -3.436 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -5.950 -8.706 -4.729 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -6.790 -6.663 -6.901 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -6.788 -8.421 -7.175 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -8.272 -7.480 -7.452 1.00 0.00 H new ATOM 1509 N ASN A 96 -10.839 -8.304 -4.448 1.00 0.00 N ATOM 1510 CA ASN A 96 -12.236 -7.889 -4.546 1.00 0.00 C ATOM 1511 C ASN A 96 -12.361 -6.456 -5.098 1.00 0.00 C ATOM 1512 O ASN A 96 -13.372 -5.788 -4.896 1.00 0.00 O ATOM 1513 CB ASN A 96 -12.908 -8.030 -3.172 1.00 0.00 C ATOM 1514 CG ASN A 96 -14.426 -7.919 -3.262 1.00 0.00 C ATOM 1515 OD1 ASN A 96 -15.064 -8.534 -4.107 1.00 0.00 O ATOM 1516 ND2 ASN A 96 -15.040 -7.180 -2.355 1.00 0.00 N ATOM 0 H ASN A 96 -10.444 -8.133 -3.523 1.00 0.00 H new ATOM 0 HA ASN A 96 -12.750 -8.539 -5.254 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -12.641 -8.992 -2.735 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -12.528 -7.259 -2.502 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -16.058 -7.117 -2.353 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -14.496 -6.673 -1.657 1.00 0.00 H new ATOM 1523 N VAL A 97 -11.311 -5.938 -5.735 1.00 0.00 N ATOM 1524 CA VAL A 97 -11.286 -4.656 -6.430 1.00 0.00 C ATOM 1525 C VAL A 97 -10.643 -4.901 -7.800 1.00 0.00 C ATOM 1526 O VAL A 97 -10.014 -5.945 -7.987 1.00 0.00 O ATOM 1527 CB VAL A 97 -10.529 -3.578 -5.627 1.00 0.00 C ATOM 1528 CG1 VAL A 97 -11.297 -3.131 -4.382 1.00 0.00 C ATOM 1529 CG2 VAL A 97 -9.100 -3.982 -5.234 1.00 0.00 C ATOM 0 H VAL A 97 -10.416 -6.424 -5.781 1.00 0.00 H new ATOM 0 HA VAL A 97 -12.299 -4.270 -6.547 1.00 0.00 H new ATOM 0 HB VAL A 97 -10.450 -2.737 -6.317 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -10.721 -2.372 -3.852 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -12.260 -2.715 -4.678 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -11.458 -3.987 -3.727 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.634 -3.172 -4.672 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -9.132 -4.880 -4.617 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -8.518 -4.181 -6.134 1.00 0.00 H new ATOM 1539 N PRO A 98 -10.795 -3.992 -8.776 1.00 0.00 N ATOM 1540 CA PRO A 98 -10.092 -4.133 -10.037 1.00 0.00 C ATOM 1541 C PRO A 98 -8.582 -3.955 -9.813 1.00 0.00 C ATOM 1542 O PRO A 98 -8.148 -3.369 -8.815 1.00 0.00 O ATOM 1543 CB PRO A 98 -10.669 -3.066 -10.972 1.00 0.00 C ATOM 1544 CG PRO A 98 -11.706 -2.286 -10.155 1.00 0.00 C ATOM 1545 CD PRO A 98 -11.509 -2.730 -8.708 1.00 0.00 C ATOM 0 HA PRO A 98 -10.224 -5.122 -10.477 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -9.884 -2.403 -11.336 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -11.130 -3.525 -11.847 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -11.558 -1.211 -10.258 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -12.718 -2.503 -10.497 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -10.941 -1.989 -8.145 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -12.467 -2.849 -8.202 1.00 0.00 H new ATOM 1553 N LEU A 99 -7.788 -4.411 -10.789 1.00 0.00 N ATOM 1554 CA LEU A 99 -6.330 -4.280 -10.797 1.00 0.00 C ATOM 1555 C LEU A 99 -5.891 -2.812 -10.869 1.00 0.00 C ATOM 1556 O LEU A 99 -4.723 -2.540 -10.636 1.00 0.00 O ATOM 1557 CB LEU A 99 -5.711 -5.079 -11.967 1.00 0.00 C ATOM 1558 CG LEU A 99 -5.522 -6.595 -11.791 1.00 0.00 C ATOM 1559 CD1 LEU A 99 -4.277 -6.876 -10.968 1.00 0.00 C ATOM 1560 CD2 LEU A 99 -6.725 -7.326 -11.181 1.00 0.00 C ATOM 0 H LEU A 99 -8.151 -4.891 -11.612 1.00 0.00 H new ATOM 0 HA LEU A 99 -5.965 -4.693 -9.857 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -6.336 -4.921 -12.846 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -4.736 -4.645 -12.188 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.415 -6.992 -12.801 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -4.154 -7.953 -10.850 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.405 -6.464 -11.476 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -4.378 -6.413 -9.986 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -6.500 -8.389 -11.095 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -6.935 -6.919 -10.192 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -7.596 -7.190 -11.822 1.00 0.00 H new ATOM 1572 N LEU A 100 -6.778 -1.864 -11.172 1.00 0.00 N ATOM 1573 CA LEU A 100 -6.519 -0.429 -11.143 1.00 0.00 C ATOM 1574 C LEU A 100 -7.762 0.261 -10.584 1.00 0.00 C ATOM 1575 O LEU A 100 -8.839 -0.342 -10.568 1.00 0.00 O ATOM 1576 CB LEU A 100 -6.103 0.150 -12.509 1.00 0.00 C ATOM 1577 CG LEU A 100 -7.229 0.368 -13.535 1.00 0.00 C ATOM 1578 CD1 LEU A 100 -6.656 0.984 -14.813 1.00 0.00 C ATOM 1579 CD2 LEU A 100 -7.932 -0.948 -13.877 1.00 0.00 C ATOM 0 H LEU A 100 -7.733 -2.086 -11.455 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.660 -0.243 -10.499 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -5.608 1.106 -12.338 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -5.363 -0.517 -12.951 1.00 0.00 H new ATOM 0 HG LEU A 100 -7.960 1.045 -13.092 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -7.458 1.136 -15.535 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -6.192 1.942 -14.579 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -5.908 0.313 -15.237 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -8.722 -0.760 -14.604 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -7.210 -1.647 -14.298 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -8.365 -1.375 -12.972 1.00 0.00 H new ATOM 1591 N GLY A 101 -7.657 1.518 -10.171 1.00 0.00 N ATOM 1592 CA GLY A 101 -8.795 2.246 -9.622 1.00 0.00 C ATOM 1593 C GLY A 101 -8.323 3.472 -8.866 1.00 0.00 C ATOM 1594 O GLY A 101 -7.202 3.926 -9.071 1.00 0.00 O ATOM 0 H GLY A 101 -6.792 2.057 -10.206 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -9.467 2.544 -10.427 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -9.363 1.597 -8.956 1.00 0.00 H new ATOM 1598 N THR A 102 -9.167 4.024 -8.000 1.00 0.00 N ATOM 1599 CA THR A 102 -8.778 5.121 -7.128 1.00 0.00 C ATOM 1600 C THR A 102 -8.927 4.677 -5.676 1.00 0.00 C ATOM 1601 O THR A 102 -9.668 3.739 -5.362 1.00 0.00 O ATOM 1602 CB THR A 102 -9.571 6.400 -7.465 1.00 0.00 C ATOM 1603 OG1 THR A 102 -10.964 6.191 -7.351 1.00 0.00 O ATOM 1604 CG2 THR A 102 -9.277 6.888 -8.892 1.00 0.00 C ATOM 0 H THR A 102 -10.135 3.723 -7.885 1.00 0.00 H new ATOM 0 HA THR A 102 -7.731 5.378 -7.287 1.00 0.00 H new ATOM 0 HB THR A 102 -9.251 7.154 -6.746 1.00 0.00 H new ATOM 0 HG1 THR A 102 -11.316 6.728 -6.611 1.00 0.00 H new ATOM 0 HG21 THR A 102 -9.853 7.791 -9.094 1.00 0.00 H new ATOM 0 HG22 THR A 102 -8.214 7.107 -8.990 1.00 0.00 H new ATOM 0 HG23 THR A 102 -9.555 6.113 -9.606 1.00 0.00 H new ATOM 1612 N VAL A 103 -8.167 5.313 -4.791 1.00 0.00 N ATOM 1613 CA VAL A 103 -8.254 5.129 -3.355 1.00 0.00 C ATOM 1614 C VAL A 103 -9.281 6.192 -2.920 1.00 0.00 C ATOM 1615 O VAL A 103 -8.973 7.383 -2.990 1.00 0.00 O ATOM 1616 CB VAL A 103 -6.856 5.315 -2.724 1.00 0.00 C ATOM 1617 CG1 VAL A 103 -6.912 4.953 -1.239 1.00 0.00 C ATOM 1618 CG2 VAL A 103 -5.783 4.437 -3.393 1.00 0.00 C ATOM 0 H VAL A 103 -7.454 5.989 -5.065 1.00 0.00 H new ATOM 0 HA VAL A 103 -8.570 4.135 -3.038 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.581 6.360 -2.868 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.925 5.085 -0.795 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -7.627 5.602 -0.733 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.224 3.914 -1.129 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -4.821 4.608 -2.911 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -6.058 3.387 -3.293 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.710 4.694 -4.450 1.00 0.00 H new ATOM 1628 N PRO A 104 -10.474 5.805 -2.432 1.00 0.00 N ATOM 1629 CA PRO A 104 -11.545 6.751 -2.135 1.00 0.00 C ATOM 1630 C PRO A 104 -11.511 7.319 -0.726 1.00 0.00 C ATOM 1631 O PRO A 104 -10.826 6.802 0.140 1.00 0.00 O ATOM 1632 CB PRO A 104 -12.819 5.954 -2.404 1.00 0.00 C ATOM 1633 CG PRO A 104 -12.421 4.565 -1.897 1.00 0.00 C ATOM 1634 CD PRO A 104 -10.971 4.442 -2.349 1.00 0.00 C ATOM 0 HA PRO A 104 -11.457 7.646 -2.750 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -13.677 6.357 -1.866 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -13.082 5.945 -3.462 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -12.515 4.488 -0.814 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -13.046 3.783 -2.328 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -10.388 3.854 -1.641 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -10.902 3.939 -3.314 1.00 0.00 H new ATOM 1642 N HIS A 105 -12.346 8.310 -0.422 1.00 0.00 N ATOM 1643 CA HIS A 105 -12.298 9.022 0.860 1.00 0.00 C ATOM 1644 C HIS A 105 -12.998 8.340 2.021 1.00 0.00 C ATOM 1645 O HIS A 105 -13.105 8.910 3.103 1.00 0.00 O ATOM 1646 CB HIS A 105 -12.733 10.472 0.680 1.00 0.00 C ATOM 1647 CG HIS A 105 -11.820 11.108 -0.312 1.00 0.00 C ATOM 1648 ND1 HIS A 105 -10.470 11.196 -0.138 1.00 0.00 N ATOM 1649 CD2 HIS A 105 -12.123 11.595 -1.548 1.00 0.00 C ATOM 1650 CE1 HIS A 105 -9.964 11.817 -1.203 1.00 0.00 C ATOM 1651 NE2 HIS A 105 -10.936 12.108 -2.074 1.00 0.00 N ATOM 0 H HIS A 105 -13.074 8.644 -1.053 1.00 0.00 H new ATOM 0 HA HIS A 105 -11.252 9.000 1.165 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -13.765 10.520 0.333 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -12.692 11.003 1.631 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -13.091 11.586 -2.027 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -8.919 12.052 -1.343 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -10.830 12.610 -2.956 1.00 0.00 H new ATOM 1659 N LYS A 106 -13.532 7.143 1.792 1.00 0.00 N ATOM 1660 CA LYS A 106 -14.106 6.331 2.847 1.00 0.00 C ATOM 1661 C LYS A 106 -13.272 5.077 2.936 1.00 0.00 C ATOM 1662 O LYS A 106 -13.095 4.491 1.858 1.00 0.00 O ATOM 1663 CB LYS A 106 -15.548 5.912 2.632 1.00 0.00 C ATOM 1664 CG LYS A 106 -16.390 7.004 1.991 1.00 0.00 C ATOM 1665 CD LYS A 106 -16.450 6.931 0.443 1.00 0.00 C ATOM 1666 CE LYS A 106 -16.604 5.522 -0.180 1.00 0.00 C ATOM 1667 NZ LYS A 106 -15.316 4.791 -0.351 1.00 0.00 N ATOM 0 H LYS A 106 -13.576 6.714 0.868 1.00 0.00 H new ATOM 0 HA LYS A 106 -14.104 6.941 3.750 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -15.573 5.023 2.002 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -15.988 5.636 3.590 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -17.404 6.945 2.386 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -15.990 7.975 2.283 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -17.284 7.546 0.105 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -15.541 7.382 0.045 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -17.266 4.928 0.450 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -17.088 5.617 -1.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -15.036 4.810 -1.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -14.579 5.248 0.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -15.433 3.805 -0.043 1.00 0.00 H new ATOM 1681 N ALA A 107 -12.880 4.642 4.134 1.00 0.00 N ATOM 1682 CA ALA A 107 -12.188 3.382 4.375 1.00 0.00 C ATOM 1683 C ALA A 107 -12.898 2.301 3.571 1.00 0.00 C ATOM 1684 O ALA A 107 -14.070 2.014 3.821 1.00 0.00 O ATOM 1685 CB ALA A 107 -12.189 3.044 5.872 1.00 0.00 C ATOM 0 H ALA A 107 -13.042 5.176 4.988 1.00 0.00 H new ATOM 0 HA ALA A 107 -11.146 3.455 4.063 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -11.668 2.100 6.032 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -11.683 3.836 6.424 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -13.217 2.955 6.224 1.00 0.00 H new ATOM 1691 N SER A 108 -12.232 1.790 2.542 1.00 0.00 N ATOM 1692 CA SER A 108 -12.756 0.721 1.713 1.00 0.00 C ATOM 1693 C SER A 108 -11.822 -0.459 1.895 1.00 0.00 C ATOM 1694 O SER A 108 -10.600 -0.289 1.936 1.00 0.00 O ATOM 1695 CB SER A 108 -12.891 1.178 0.264 1.00 0.00 C ATOM 1696 OG SER A 108 -13.633 2.392 0.219 1.00 0.00 O ATOM 0 H SER A 108 -11.306 2.111 2.261 1.00 0.00 H new ATOM 0 HA SER A 108 -13.764 0.428 2.006 1.00 0.00 H new ATOM 0 HB2 SER A 108 -11.905 1.325 -0.176 1.00 0.00 H new ATOM 0 HB3 SER A 108 -13.392 0.410 -0.326 1.00 0.00 H new ATOM 0 HG SER A 108 -13.187 3.069 0.770 1.00 0.00 H new ATOM 1702 N VAL A 109 -12.426 -1.633 2.027 1.00 0.00 N ATOM 1703 CA VAL A 109 -11.737 -2.867 2.345 1.00 0.00 C ATOM 1704 C VAL A 109 -11.398 -3.589 1.046 1.00 0.00 C ATOM 1705 O VAL A 109 -12.279 -3.900 0.242 1.00 0.00 O ATOM 1706 CB VAL A 109 -12.583 -3.739 3.300 1.00 0.00 C ATOM 1707 CG1 VAL A 109 -11.774 -4.941 3.811 1.00 0.00 C ATOM 1708 CG2 VAL A 109 -13.083 -2.947 4.522 1.00 0.00 C ATOM 0 H VAL A 109 -13.433 -1.751 1.912 1.00 0.00 H new ATOM 0 HA VAL A 109 -10.807 -2.651 2.872 1.00 0.00 H new ATOM 0 HB VAL A 109 -13.440 -4.078 2.718 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -12.393 -5.538 4.481 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -11.459 -5.553 2.966 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -10.895 -4.586 4.349 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -13.673 -3.602 5.164 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -12.230 -2.564 5.081 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -13.701 -2.114 4.188 1.00 0.00 H new ATOM 1718 N VAL A 110 -10.112 -3.825 0.832 1.00 0.00 N ATOM 1719 CA VAL A 110 -9.572 -4.606 -0.254 1.00 0.00 C ATOM 1720 C VAL A 110 -9.434 -5.997 0.356 1.00 0.00 C ATOM 1721 O VAL A 110 -8.559 -6.242 1.190 1.00 0.00 O ATOM 1722 CB VAL A 110 -8.226 -4.011 -0.716 1.00 0.00 C ATOM 1723 CG1 VAL A 110 -7.496 -4.922 -1.714 1.00 0.00 C ATOM 1724 CG2 VAL A 110 -8.446 -2.639 -1.362 1.00 0.00 C ATOM 0 H VAL A 110 -9.386 -3.455 1.446 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.191 -4.622 -1.151 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.603 -3.915 0.173 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -6.554 -4.458 -2.008 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -7.295 -5.886 -1.247 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -8.120 -5.069 -2.596 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -7.488 -2.230 -1.683 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -9.104 -2.744 -2.225 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -8.903 -1.965 -0.638 1.00 0.00 H new ATOM 1734 N GLN A 111 -10.356 -6.888 -0.005 1.00 0.00 N ATOM 1735 CA GLN A 111 -10.277 -8.282 0.384 1.00 0.00 C ATOM 1736 C GLN A 111 -9.364 -8.931 -0.656 1.00 0.00 C ATOM 1737 O GLN A 111 -9.678 -8.882 -1.850 1.00 0.00 O ATOM 1738 CB GLN A 111 -11.675 -8.916 0.420 1.00 0.00 C ATOM 1739 CG GLN A 111 -11.636 -10.382 0.886 1.00 0.00 C ATOM 1740 CD GLN A 111 -12.996 -11.075 0.771 1.00 0.00 C ATOM 1741 OE1 GLN A 111 -14.047 -10.447 0.777 1.00 0.00 O ATOM 1742 NE2 GLN A 111 -13.022 -12.394 0.642 1.00 0.00 N ATOM 0 H GLN A 111 -11.172 -6.659 -0.572 1.00 0.00 H new ATOM 0 HA GLN A 111 -9.878 -8.417 1.389 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.316 -8.341 1.088 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -12.122 -8.864 -0.573 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -10.903 -10.928 0.292 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -11.300 -10.421 1.922 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -12.150 -12.923 0.636 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -13.914 -12.880 0.548 1.00 0.00 H new ATOM 1751 N VAL A 112 -8.235 -9.493 -0.233 1.00 0.00 N ATOM 1752 CA VAL A 112 -7.343 -10.252 -1.099 1.00 0.00 C ATOM 1753 C VAL A 112 -7.771 -11.707 -0.898 1.00 0.00 C ATOM 1754 O VAL A 112 -7.641 -12.219 0.211 1.00 0.00 O ATOM 1755 CB VAL A 112 -5.852 -10.018 -0.735 1.00 0.00 C ATOM 1756 CG1 VAL A 112 -4.967 -10.374 -1.937 1.00 0.00 C ATOM 1757 CG2 VAL A 112 -5.538 -8.565 -0.336 1.00 0.00 C ATOM 0 H VAL A 112 -7.912 -9.432 0.732 1.00 0.00 H new ATOM 0 HA VAL A 112 -7.417 -9.948 -2.143 1.00 0.00 H new ATOM 0 HB VAL A 112 -5.648 -10.655 0.126 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.921 -10.209 -1.680 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -5.115 -11.421 -2.201 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -5.236 -9.745 -2.786 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -4.479 -8.475 -0.095 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -5.779 -7.900 -1.165 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -6.133 -8.290 0.535 1.00 0.00 H new ATOM 1767 N GLY A 113 -8.325 -12.377 -1.906 1.00 0.00 N ATOM 1768 CA GLY A 113 -8.725 -13.764 -1.841 1.00 0.00 C ATOM 1769 C GLY A 113 -7.547 -14.658 -2.180 1.00 0.00 C ATOM 1770 O GLY A 113 -6.780 -14.328 -3.081 1.00 0.00 O ATOM 0 H GLY A 113 -8.510 -11.949 -2.813 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -9.095 -13.998 -0.843 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -9.544 -13.948 -2.536 1.00 0.00 H new ATOM 1774 N PHE A 114 -7.416 -15.808 -1.521 1.00 0.00 N ATOM 1775 CA PHE A 114 -6.307 -16.731 -1.727 1.00 0.00 C ATOM 1776 C PHE A 114 -6.824 -18.156 -1.996 1.00 0.00 C ATOM 1777 O PHE A 114 -6.700 -19.030 -1.118 1.00 0.00 O ATOM 1778 CB PHE A 114 -5.406 -16.755 -0.473 1.00 0.00 C ATOM 1779 CG PHE A 114 -4.861 -15.457 0.058 1.00 0.00 C ATOM 1780 CD1 PHE A 114 -4.515 -14.390 -0.790 1.00 0.00 C ATOM 1781 CD2 PHE A 114 -4.613 -15.369 1.437 1.00 0.00 C ATOM 1782 CE1 PHE A 114 -4.021 -13.202 -0.237 1.00 0.00 C ATOM 1783 CE2 PHE A 114 -4.070 -14.199 1.974 1.00 0.00 C ATOM 1784 CZ PHE A 114 -3.843 -13.083 1.148 1.00 0.00 C ATOM 0 H PHE A 114 -8.086 -16.127 -0.821 1.00 0.00 H new ATOM 0 HA PHE A 114 -5.737 -16.389 -2.591 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -5.972 -17.227 0.330 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -4.558 -17.404 -0.690 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -4.629 -14.486 -1.860 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -4.842 -16.205 2.082 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -3.775 -12.372 -0.882 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -3.824 -14.151 3.025 1.00 0.00 H new ATOM 0 HZ PHE A 114 -3.534 -12.142 1.578 1.00 0.00 H new ATOM 1794 N PRO A 115 -7.380 -18.433 -3.183 1.00 0.00 N ATOM 1795 CA PRO A 115 -7.770 -19.780 -3.563 1.00 0.00 C ATOM 1796 C PRO A 115 -6.512 -20.637 -3.753 1.00 0.00 C ATOM 1797 O PRO A 115 -5.635 -20.282 -4.553 1.00 0.00 O ATOM 1798 CB PRO A 115 -8.583 -19.628 -4.855 1.00 0.00 C ATOM 1799 CG PRO A 115 -8.078 -18.315 -5.454 1.00 0.00 C ATOM 1800 CD PRO A 115 -7.763 -17.480 -4.215 1.00 0.00 C ATOM 0 HA PRO A 115 -8.371 -20.283 -2.805 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -8.418 -20.466 -5.532 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -9.653 -19.589 -4.652 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -7.195 -18.466 -6.075 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -8.832 -17.840 -6.082 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -6.957 -16.774 -4.414 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -8.630 -16.896 -3.906 1.00 0.00 H new ATOM 1808 N CYS A 116 -6.406 -21.720 -2.967 1.00 0.00 N ATOM 1809 CA CYS A 116 -5.355 -22.724 -3.100 1.00 0.00 C ATOM 1810 C CYS A 116 -5.959 -23.882 -3.880 1.00 0.00 C ATOM 1811 O CYS A 116 -7.147 -24.158 -3.716 1.00 0.00 O ATOM 1812 CB CYS A 116 -4.814 -23.254 -1.756 1.00 0.00 C ATOM 1813 SG CYS A 116 -3.262 -24.164 -1.961 1.00 0.00 S ATOM 0 H CYS A 116 -7.062 -21.920 -2.211 1.00 0.00 H new ATOM 0 HA CYS A 116 -4.504 -22.261 -3.599 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -4.657 -22.419 -1.074 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -5.558 -23.905 -1.297 1.00 0.00 H new ATOM 1818 N LEU A 117 -5.150 -24.593 -4.668 1.00 0.00 N ATOM 1819 CA LEU A 117 -5.646 -25.738 -5.427 1.00 0.00 C ATOM 1820 C LEU A 117 -5.830 -26.964 -4.519 1.00 0.00 C ATOM 1821 O LEU A 117 -6.454 -27.936 -4.928 1.00 0.00 O ATOM 1822 CB LEU A 117 -4.765 -26.049 -6.649 1.00 0.00 C ATOM 1823 CG LEU A 117 -4.371 -24.866 -7.568 1.00 0.00 C ATOM 1824 CD1 LEU A 117 -4.061 -25.392 -8.967 1.00 0.00 C ATOM 1825 CD2 LEU A 117 -5.354 -23.694 -7.699 1.00 0.00 C ATOM 0 H LEU A 117 -4.157 -24.397 -4.795 1.00 0.00 H new ATOM 0 HA LEU A 117 -6.627 -25.470 -5.818 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -3.848 -26.517 -6.292 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -5.284 -26.789 -7.258 1.00 0.00 H new ATOM 0 HG LEU A 117 -3.509 -24.436 -7.059 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -3.784 -24.561 -9.615 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -3.236 -26.102 -8.914 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -4.942 -25.889 -9.372 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -4.940 -22.945 -8.374 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -6.302 -24.057 -8.097 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -5.520 -23.247 -6.719 1.00 0.00 H new ATOM 1837 N GLY A 118 -5.274 -26.914 -3.303 1.00 0.00 N ATOM 1838 CA GLY A 118 -5.410 -27.872 -2.221 1.00 0.00 C ATOM 1839 C GLY A 118 -5.134 -29.307 -2.597 1.00 0.00 C ATOM 1840 O GLY A 118 -5.864 -30.167 -2.133 1.00 0.00 O ATOM 0 H GLY A 118 -4.670 -26.136 -3.038 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -4.732 -27.587 -1.417 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -6.423 -27.805 -1.823 1.00 0.00 H new ATOM 1844 N LYS A 119 -4.120 -29.596 -3.415 1.00 0.00 N ATOM 1845 CA LYS A 119 -3.749 -30.996 -3.689 1.00 0.00 C ATOM 1846 C LYS A 119 -2.300 -31.296 -3.348 1.00 0.00 C ATOM 1847 O LYS A 119 -2.000 -32.444 -3.050 1.00 0.00 O ATOM 1848 CB LYS A 119 -4.221 -31.464 -5.069 1.00 0.00 C ATOM 1849 CG LYS A 119 -5.765 -31.494 -5.058 1.00 0.00 C ATOM 1850 CD LYS A 119 -6.409 -32.477 -6.033 1.00 0.00 C ATOM 1851 CE LYS A 119 -7.940 -32.413 -5.883 1.00 0.00 C ATOM 1852 NZ LYS A 119 -8.431 -32.993 -4.612 1.00 0.00 N ATOM 0 H LYS A 119 -3.548 -28.900 -3.893 1.00 0.00 H new ATOM 0 HA LYS A 119 -4.306 -31.627 -2.996 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -3.858 -30.790 -5.845 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -3.822 -32.453 -5.294 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -6.099 -31.737 -4.050 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -6.132 -30.493 -5.283 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -6.122 -32.233 -7.056 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -6.055 -33.489 -5.835 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -8.261 -31.373 -5.947 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -8.402 -32.941 -6.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -9.436 -32.755 -4.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -8.321 -34.027 -4.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -7.882 -32.605 -3.818 1.00 0.00 H new ATOM 1866 N GLN A 120 -1.407 -30.314 -3.442 1.00 0.00 N ATOM 1867 CA GLN A 120 -0.033 -30.474 -2.989 1.00 0.00 C ATOM 1868 C GLN A 120 -0.014 -29.882 -1.575 1.00 0.00 C ATOM 1869 O GLN A 120 -0.737 -28.920 -1.289 1.00 0.00 O ATOM 1870 CB GLN A 120 0.947 -29.783 -3.946 1.00 0.00 C ATOM 1871 CG GLN A 120 2.431 -29.914 -3.559 1.00 0.00 C ATOM 1872 CD GLN A 120 2.888 -31.343 -3.286 1.00 0.00 C ATOM 1873 OE1 GLN A 120 2.845 -32.205 -4.153 1.00 0.00 O ATOM 1874 NE2 GLN A 120 3.332 -31.621 -2.069 1.00 0.00 N ATOM 0 H GLN A 120 -1.615 -29.394 -3.831 1.00 0.00 H new ATOM 0 HA GLN A 120 0.289 -31.515 -2.975 1.00 0.00 H new ATOM 0 HB2 GLN A 120 0.809 -30.196 -4.945 1.00 0.00 H new ATOM 0 HB3 GLN A 120 0.693 -28.724 -4.001 1.00 0.00 H new ATOM 0 HG2 GLN A 120 3.041 -29.498 -4.361 1.00 0.00 H new ATOM 0 HG3 GLN A 120 2.617 -29.310 -2.671 1.00 0.00 H new ATOM 0 HE21 GLN A 120 3.361 -30.891 -1.358 1.00 0.00 H new ATOM 0 HE22 GLN A 120 3.645 -32.565 -1.844 1.00 0.00 H new ATOM 1883 N ASP A 121 0.848 -30.413 -0.718 1.00 0.00 N ATOM 1884 CA ASP A 121 1.065 -29.929 0.645 1.00 0.00 C ATOM 1885 C ASP A 121 2.355 -29.116 0.641 1.00 0.00 C ATOM 1886 O ASP A 121 3.280 -29.450 -0.111 1.00 0.00 O ATOM 1887 CB ASP A 121 1.227 -31.069 1.665 1.00 0.00 C ATOM 1888 CG ASP A 121 0.064 -32.050 1.692 1.00 0.00 C ATOM 1889 OD1 ASP A 121 -0.900 -31.769 2.436 1.00 0.00 O ATOM 1890 OD2 ASP A 121 0.147 -33.064 0.970 1.00 0.00 O ATOM 0 H ASP A 121 1.433 -31.214 -0.955 1.00 0.00 H new ATOM 0 HA ASP A 121 0.194 -29.344 0.940 1.00 0.00 H new ATOM 0 HB2 ASP A 121 2.143 -31.615 1.441 1.00 0.00 H new ATOM 0 HB3 ASP A 121 1.348 -30.638 2.659 1.00 0.00 H new ATOM 1895 N GLY A 122 2.469 -28.102 1.503 1.00 0.00 N ATOM 1896 CA GLY A 122 3.688 -27.309 1.643 1.00 0.00 C ATOM 1897 C GLY A 122 3.366 -25.832 1.811 1.00 0.00 C ATOM 1898 O GLY A 122 2.296 -25.471 2.302 1.00 0.00 O ATOM 0 H GLY A 122 1.715 -27.809 2.124 1.00 0.00 H new ATOM 0 HA2 GLY A 122 4.257 -27.660 2.504 1.00 0.00 H new ATOM 0 HA3 GLY A 122 4.319 -27.449 0.765 1.00 0.00 H new ATOM 1902 N VAL A 123 4.308 -24.966 1.434 1.00 0.00 N ATOM 1903 CA VAL A 123 4.161 -23.521 1.548 1.00 0.00 C ATOM 1904 C VAL A 123 4.490 -22.880 0.200 1.00 0.00 C ATOM 1905 O VAL A 123 5.632 -22.958 -0.249 1.00 0.00 O ATOM 1906 CB VAL A 123 5.051 -22.969 2.687 1.00 0.00 C ATOM 1907 CG1 VAL A 123 4.753 -21.485 2.939 1.00 0.00 C ATOM 1908 CG2 VAL A 123 4.873 -23.708 4.022 1.00 0.00 C ATOM 0 H VAL A 123 5.202 -25.255 1.037 1.00 0.00 H new ATOM 0 HA VAL A 123 3.132 -23.272 1.807 1.00 0.00 H new ATOM 0 HB VAL A 123 6.075 -23.119 2.343 1.00 0.00 H new ATOM 0 HG11 VAL A 123 5.390 -21.118 3.744 1.00 0.00 H new ATOM 0 HG12 VAL A 123 4.950 -20.915 2.031 1.00 0.00 H new ATOM 0 HG13 VAL A 123 3.707 -21.367 3.222 1.00 0.00 H new ATOM 0 HG21 VAL A 123 5.528 -23.266 4.773 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.837 -23.623 4.350 1.00 0.00 H new ATOM 0 HG23 VAL A 123 5.127 -24.760 3.892 1.00 0.00 H new ATOM 1918 N ALA A 124 3.486 -22.275 -0.440 1.00 0.00 N ATOM 1919 CA ALA A 124 3.665 -21.501 -1.664 1.00 0.00 C ATOM 1920 C ALA A 124 4.015 -20.072 -1.245 1.00 0.00 C ATOM 1921 O ALA A 124 3.791 -19.682 -0.096 1.00 0.00 O ATOM 1922 CB ALA A 124 2.399 -21.514 -2.546 1.00 0.00 C ATOM 0 H ALA A 124 2.519 -22.311 -0.118 1.00 0.00 H new ATOM 0 HA ALA A 124 4.460 -21.941 -2.266 1.00 0.00 H new ATOM 0 HB1 ALA A 124 2.577 -20.926 -3.446 1.00 0.00 H new ATOM 0 HB2 ALA A 124 2.160 -22.540 -2.824 1.00 0.00 H new ATOM 0 HB3 ALA A 124 1.565 -21.085 -1.991 1.00 0.00 H new ATOM 1928 N ALA A 125 4.498 -19.263 -2.183 1.00 0.00 N ATOM 1929 CA ALA A 125 4.776 -17.841 -1.993 1.00 0.00 C ATOM 1930 C ALA A 125 4.000 -17.052 -3.039 1.00 0.00 C ATOM 1931 O ALA A 125 3.896 -17.535 -4.164 1.00 0.00 O ATOM 1932 CB ALA A 125 6.279 -17.593 -2.138 1.00 0.00 C ATOM 0 H ALA A 125 4.714 -19.588 -3.126 1.00 0.00 H new ATOM 0 HA ALA A 125 4.468 -17.521 -0.998 1.00 0.00 H new ATOM 0 HB1 ALA A 125 6.488 -16.533 -1.997 1.00 0.00 H new ATOM 0 HB2 ALA A 125 6.817 -18.172 -1.388 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.604 -17.897 -3.133 1.00 0.00 H new ATOM 1938 N PHE A 126 3.503 -15.854 -2.719 1.00 0.00 N ATOM 1939 CA PHE A 126 2.855 -14.979 -3.690 1.00 0.00 C ATOM 1940 C PHE A 126 3.248 -13.526 -3.439 1.00 0.00 C ATOM 1941 O PHE A 126 3.423 -13.102 -2.296 1.00 0.00 O ATOM 1942 CB PHE A 126 1.333 -15.222 -3.728 1.00 0.00 C ATOM 1943 CG PHE A 126 0.520 -14.792 -2.528 1.00 0.00 C ATOM 1944 CD1 PHE A 126 0.065 -13.463 -2.438 1.00 0.00 C ATOM 1945 CD2 PHE A 126 0.157 -15.728 -1.540 1.00 0.00 C ATOM 1946 CE1 PHE A 126 -0.722 -13.064 -1.347 1.00 0.00 C ATOM 1947 CE2 PHE A 126 -0.624 -15.325 -0.442 1.00 0.00 C ATOM 1948 CZ PHE A 126 -1.039 -13.986 -0.336 1.00 0.00 C ATOM 0 H PHE A 126 3.541 -15.466 -1.776 1.00 0.00 H new ATOM 0 HA PHE A 126 3.210 -15.221 -4.692 1.00 0.00 H new ATOM 0 HB2 PHE A 126 0.934 -14.710 -4.604 1.00 0.00 H new ATOM 0 HB3 PHE A 126 1.168 -16.289 -3.880 1.00 0.00 H new ATOM 0 HD1 PHE A 126 0.322 -12.751 -3.208 1.00 0.00 H new ATOM 0 HD2 PHE A 126 0.479 -16.755 -1.626 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -1.084 -12.048 -1.285 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -0.904 -16.041 0.316 1.00 0.00 H new ATOM 0 HZ PHE A 126 -1.604 -13.665 0.527 1.00 0.00 H new ATOM 1958 N GLU A 127 3.420 -12.778 -4.523 1.00 0.00 N ATOM 1959 CA GLU A 127 3.915 -11.413 -4.568 1.00 0.00 C ATOM 1960 C GLU A 127 2.784 -10.420 -4.808 1.00 0.00 C ATOM 1961 O GLU A 127 1.842 -10.739 -5.548 1.00 0.00 O ATOM 1962 CB GLU A 127 4.941 -11.290 -5.719 1.00 0.00 C ATOM 1963 CG GLU A 127 4.469 -11.878 -7.069 1.00 0.00 C ATOM 1964 CD GLU A 127 5.313 -11.464 -8.276 1.00 0.00 C ATOM 1965 OE1 GLU A 127 6.530 -11.245 -8.123 1.00 0.00 O ATOM 1966 OE2 GLU A 127 4.721 -11.364 -9.380 1.00 0.00 O ATOM 0 H GLU A 127 3.202 -13.135 -5.453 1.00 0.00 H new ATOM 0 HA GLU A 127 4.378 -11.183 -3.608 1.00 0.00 H new ATOM 0 HB2 GLU A 127 5.183 -10.237 -5.861 1.00 0.00 H new ATOM 0 HB3 GLU A 127 5.862 -11.791 -5.422 1.00 0.00 H new ATOM 0 HG2 GLU A 127 4.471 -12.966 -6.997 1.00 0.00 H new ATOM 0 HG3 GLU A 127 3.437 -11.572 -7.242 1.00 0.00 H new ATOM 1973 N VAL A 128 2.887 -9.231 -4.191 1.00 0.00 N ATOM 1974 CA VAL A 128 1.962 -8.123 -4.436 1.00 0.00 C ATOM 1975 C VAL A 128 2.798 -6.834 -4.467 1.00 0.00 C ATOM 1976 O VAL A 128 3.716 -6.680 -3.665 1.00 0.00 O ATOM 1977 CB VAL A 128 0.811 -8.070 -3.406 1.00 0.00 C ATOM 1978 CG1 VAL A 128 -0.175 -6.928 -3.705 1.00 0.00 C ATOM 1979 CG2 VAL A 128 -0.009 -9.376 -3.373 1.00 0.00 C ATOM 0 H VAL A 128 3.615 -9.016 -3.510 1.00 0.00 H new ATOM 0 HA VAL A 128 1.456 -8.260 -5.392 1.00 0.00 H new ATOM 0 HB VAL A 128 1.301 -7.911 -2.445 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -0.968 -6.927 -2.957 1.00 0.00 H new ATOM 0 HG12 VAL A 128 0.353 -5.975 -3.676 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.609 -7.072 -4.694 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -0.805 -9.287 -2.634 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -0.445 -9.557 -4.356 1.00 0.00 H new ATOM 0 HG23 VAL A 128 0.643 -10.208 -3.107 1.00 0.00 H new ATOM 1989 N ASP A 129 2.500 -5.919 -5.390 1.00 0.00 N ATOM 1990 CA ASP A 129 3.142 -4.612 -5.542 1.00 0.00 C ATOM 1991 C ASP A 129 2.137 -3.700 -6.242 1.00 0.00 C ATOM 1992 O ASP A 129 1.536 -4.119 -7.232 1.00 0.00 O ATOM 1993 CB ASP A 129 4.411 -4.741 -6.398 1.00 0.00 C ATOM 1994 CG ASP A 129 5.172 -3.427 -6.578 1.00 0.00 C ATOM 1995 OD1 ASP A 129 4.815 -2.423 -5.928 1.00 0.00 O ATOM 1996 OD2 ASP A 129 6.139 -3.460 -7.372 1.00 0.00 O ATOM 0 H ASP A 129 1.770 -6.076 -6.085 1.00 0.00 H new ATOM 0 HA ASP A 129 3.430 -4.208 -4.571 1.00 0.00 H new ATOM 0 HB2 ASP A 129 5.074 -5.474 -5.939 1.00 0.00 H new ATOM 0 HB3 ASP A 129 4.138 -5.129 -7.379 1.00 0.00 H new ATOM 2001 N VAL A 130 1.892 -2.497 -5.728 1.00 0.00 N ATOM 2002 CA VAL A 130 0.906 -1.567 -6.240 1.00 0.00 C ATOM 2003 C VAL A 130 1.556 -0.195 -6.263 1.00 0.00 C ATOM 2004 O VAL A 130 2.157 0.250 -5.277 1.00 0.00 O ATOM 2005 CB VAL A 130 -0.369 -1.609 -5.375 1.00 0.00 C ATOM 2006 CG1 VAL A 130 -1.508 -0.750 -5.929 1.00 0.00 C ATOM 2007 CG2 VAL A 130 -0.902 -3.039 -5.308 1.00 0.00 C ATOM 0 H VAL A 130 2.395 -2.137 -4.917 1.00 0.00 H new ATOM 0 HA VAL A 130 0.590 -1.830 -7.250 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.074 -1.223 -4.399 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -2.374 -0.826 -5.271 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -1.185 0.290 -5.986 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.777 -1.101 -6.925 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.803 -3.063 -4.695 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -1.137 -3.387 -6.314 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.146 -3.689 -4.867 1.00 0.00 H new ATOM 2017 N ILE A 131 1.456 0.460 -7.407 1.00 0.00 N ATOM 2018 CA ILE A 131 1.886 1.822 -7.606 1.00 0.00 C ATOM 2019 C ILE A 131 0.646 2.697 -7.474 1.00 0.00 C ATOM 2020 O ILE A 131 -0.499 2.240 -7.508 1.00 0.00 O ATOM 2021 CB ILE A 131 2.627 2.017 -8.949 1.00 0.00 C ATOM 2022 CG1 ILE A 131 1.743 1.761 -10.183 1.00 0.00 C ATOM 2023 CG2 ILE A 131 3.936 1.216 -8.973 1.00 0.00 C ATOM 2024 CD1 ILE A 131 1.596 0.279 -10.587 1.00 0.00 C ATOM 0 H ILE A 131 1.059 0.039 -8.247 1.00 0.00 H new ATOM 0 HA ILE A 131 2.624 2.106 -6.856 1.00 0.00 H new ATOM 0 HB ILE A 131 2.887 3.073 -9.016 1.00 0.00 H new ATOM 0 HG12 ILE A 131 0.751 2.169 -9.991 1.00 0.00 H new ATOM 0 HG13 ILE A 131 2.156 2.312 -11.027 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.439 1.369 -9.928 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.584 1.553 -8.163 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.716 0.156 -8.845 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.956 0.203 -11.466 1.00 0.00 H new ATOM 0 HD12 ILE A 131 2.578 -0.135 -10.817 1.00 0.00 H new ATOM 0 HD13 ILE A 131 1.150 -0.280 -9.764 1.00 0.00 H new ATOM 2036 N VAL A 132 0.896 3.980 -7.335 1.00 0.00 N ATOM 2037 CA VAL A 132 -0.083 5.001 -7.074 1.00 0.00 C ATOM 2038 C VAL A 132 0.359 6.225 -7.851 1.00 0.00 C ATOM 2039 O VAL A 132 1.536 6.606 -7.857 1.00 0.00 O ATOM 2040 CB VAL A 132 -0.211 5.224 -5.559 1.00 0.00 C ATOM 2041 CG1 VAL A 132 -0.806 6.591 -5.209 1.00 0.00 C ATOM 2042 CG2 VAL A 132 -1.090 4.149 -4.899 1.00 0.00 C ATOM 0 H VAL A 132 1.842 4.355 -7.406 1.00 0.00 H new ATOM 0 HA VAL A 132 -1.085 4.727 -7.403 1.00 0.00 H new ATOM 0 HB VAL A 132 0.809 5.168 -5.178 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -0.873 6.692 -4.126 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -0.167 7.379 -5.609 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.802 6.676 -5.643 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -1.157 4.341 -3.828 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -2.088 4.177 -5.335 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.649 3.166 -5.065 1.00 0.00 H new ATOM 2052 N MET A 133 -0.608 6.831 -8.520 1.00 0.00 N ATOM 2053 CA MET A 133 -0.421 7.966 -9.399 1.00 0.00 C ATOM 2054 C MET A 133 -1.550 8.951 -9.152 1.00 0.00 C ATOM 2055 O MET A 133 -2.445 8.705 -8.341 1.00 0.00 O ATOM 2056 CB MET A 133 -0.461 7.518 -10.875 1.00 0.00 C ATOM 2057 CG MET A 133 0.412 6.305 -11.235 1.00 0.00 C ATOM 2058 SD MET A 133 -0.474 4.876 -11.915 1.00 0.00 S ATOM 2059 CE MET A 133 -1.784 4.620 -10.687 1.00 0.00 C ATOM 0 H MET A 133 -1.581 6.532 -8.461 1.00 0.00 H new ATOM 0 HA MET A 133 0.547 8.425 -9.198 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.494 7.288 -11.136 1.00 0.00 H new ATOM 0 HB3 MET A 133 -0.155 8.359 -11.498 1.00 0.00 H new ATOM 0 HG2 MET A 133 1.163 6.622 -11.959 1.00 0.00 H new ATOM 0 HG3 MET A 133 0.946 5.986 -10.340 1.00 0.00 H new ATOM 0 HE1 MET A 133 -2.346 3.720 -10.936 1.00 0.00 H new ATOM 0 HE2 MET A 133 -1.339 4.508 -9.698 1.00 0.00 H new ATOM 0 HE3 MET A 133 -2.456 5.478 -10.687 1.00 0.00 H new ATOM 2069 N ASN A 134 -1.478 10.109 -9.790 1.00 0.00 N ATOM 2070 CA ASN A 134 -2.563 11.074 -9.763 1.00 0.00 C ATOM 2071 C ASN A 134 -3.449 10.700 -10.971 1.00 0.00 C ATOM 2072 O ASN A 134 -3.113 9.790 -11.734 1.00 0.00 O ATOM 2073 CB ASN A 134 -2.024 12.514 -9.772 1.00 0.00 C ATOM 2074 CG ASN A 134 -1.498 12.996 -11.121 1.00 0.00 C ATOM 2075 OD1 ASN A 134 -1.334 12.229 -12.062 1.00 0.00 O ATOM 2076 ND2 ASN A 134 -1.252 14.287 -11.234 1.00 0.00 N ATOM 0 H ASN A 134 -0.670 10.404 -10.338 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.156 11.040 -8.849 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -2.819 13.186 -9.448 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -1.222 12.591 -9.038 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -0.917 14.667 -12.120 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -1.396 14.905 -10.436 1.00 0.00 H new ATOM 2083 N SER A 135 -4.587 11.365 -11.175 1.00 0.00 N ATOM 2084 CA SER A 135 -5.490 11.011 -12.274 1.00 0.00 C ATOM 2085 C SER A 135 -4.893 11.271 -13.677 1.00 0.00 C ATOM 2086 O SER A 135 -5.574 10.973 -14.658 1.00 0.00 O ATOM 2087 CB SER A 135 -6.818 11.759 -12.089 1.00 0.00 C ATOM 2088 OG SER A 135 -7.815 11.233 -12.940 1.00 0.00 O ATOM 0 H SER A 135 -4.905 12.145 -10.600 1.00 0.00 H new ATOM 0 HA SER A 135 -5.655 9.934 -12.230 1.00 0.00 H new ATOM 0 HB2 SER A 135 -7.142 11.682 -11.051 1.00 0.00 H new ATOM 0 HB3 SER A 135 -6.676 12.819 -12.300 1.00 0.00 H new ATOM 0 HG SER A 135 -7.421 11.016 -13.811 1.00 0.00 H new ATOM 2094 N GLU A 136 -3.691 11.849 -13.810 1.00 0.00 N ATOM 2095 CA GLU A 136 -3.001 12.010 -15.088 1.00 0.00 C ATOM 2096 C GLU A 136 -2.124 10.786 -15.388 1.00 0.00 C ATOM 2097 O GLU A 136 -1.666 10.623 -16.517 1.00 0.00 O ATOM 2098 CB GLU A 136 -2.069 13.235 -15.076 1.00 0.00 C ATOM 2099 CG GLU A 136 -2.681 14.554 -14.584 1.00 0.00 C ATOM 2100 CD GLU A 136 -1.595 15.630 -14.464 1.00 0.00 C ATOM 2101 OE1 GLU A 136 -0.647 15.401 -13.671 1.00 0.00 O ATOM 2102 OE2 GLU A 136 -1.713 16.671 -15.143 1.00 0.00 O ATOM 0 H GLU A 136 -3.167 12.222 -13.018 1.00 0.00 H new ATOM 0 HA GLU A 136 -3.776 12.133 -15.844 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.208 13.003 -14.449 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -1.694 13.389 -16.088 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -3.455 14.884 -15.276 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -3.161 14.402 -13.617 1.00 0.00 H new ATOM 2109 N GLY A 137 -1.863 9.940 -14.384 1.00 0.00 N ATOM 2110 CA GLY A 137 -0.948 8.812 -14.471 1.00 0.00 C ATOM 2111 C GLY A 137 0.454 9.168 -13.963 1.00 0.00 C ATOM 2112 O GLY A 137 1.327 8.300 -13.952 1.00 0.00 O ATOM 0 H GLY A 137 -2.298 10.030 -13.466 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -1.343 7.979 -13.890 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -0.884 8.476 -15.506 1.00 0.00 H new ATOM 2116 N ASN A 138 0.696 10.406 -13.504 1.00 0.00 N ATOM 2117 CA ASN A 138 1.981 10.768 -12.907 1.00 0.00 C ATOM 2118 C ASN A 138 2.105 10.055 -11.566 1.00 0.00 C ATOM 2119 O ASN A 138 1.307 10.282 -10.655 1.00 0.00 O ATOM 2120 CB ASN A 138 2.153 12.275 -12.703 1.00 0.00 C ATOM 2121 CG ASN A 138 2.451 13.010 -14.004 1.00 0.00 C ATOM 2122 OD1 ASN A 138 3.438 12.708 -14.665 1.00 0.00 O ATOM 2123 ND2 ASN A 138 1.654 13.986 -14.409 1.00 0.00 N ATOM 0 H ASN A 138 0.018 11.167 -13.537 1.00 0.00 H new ATOM 0 HA ASN A 138 2.765 10.460 -13.599 1.00 0.00 H new ATOM 0 HB2 ASN A 138 1.246 12.684 -12.258 1.00 0.00 H new ATOM 0 HB3 ASN A 138 2.963 12.452 -11.996 1.00 0.00 H new ATOM 0 HD21 ASN A 138 1.861 14.488 -15.272 1.00 0.00 H new ATOM 0 HD22 ASN A 138 0.833 14.236 -13.858 1.00 0.00 H new ATOM 2130 N THR A 139 3.077 9.159 -11.475 1.00 0.00 N ATOM 2131 CA THR A 139 3.332 8.290 -10.331 1.00 0.00 C ATOM 2132 C THR A 139 3.833 9.146 -9.162 1.00 0.00 C ATOM 2133 O THR A 139 4.582 10.102 -9.369 1.00 0.00 O ATOM 2134 CB THR A 139 4.374 7.235 -10.731 1.00 0.00 C ATOM 2135 OG1 THR A 139 4.165 6.778 -12.059 1.00 0.00 O ATOM 2136 CG2 THR A 139 4.352 6.014 -9.803 1.00 0.00 C ATOM 0 H THR A 139 3.743 9.010 -12.233 1.00 0.00 H new ATOM 0 HA THR A 139 2.421 7.778 -10.022 1.00 0.00 H new ATOM 0 HB THR A 139 5.341 7.731 -10.651 1.00 0.00 H new ATOM 0 HG1 THR A 139 4.844 6.109 -12.285 1.00 0.00 H new ATOM 0 HG21 THR A 139 5.106 5.297 -10.127 1.00 0.00 H new ATOM 0 HG22 THR A 139 4.566 6.329 -8.782 1.00 0.00 H new ATOM 0 HG23 THR A 139 3.368 5.547 -9.840 1.00 0.00 H new ATOM 2144 N ILE A 140 3.433 8.790 -7.940 1.00 0.00 N ATOM 2145 CA ILE A 140 3.708 9.549 -6.723 1.00 0.00 C ATOM 2146 C ILE A 140 4.043 8.670 -5.515 1.00 0.00 C ATOM 2147 O ILE A 140 4.897 9.037 -4.712 1.00 0.00 O ATOM 2148 CB ILE A 140 2.585 10.537 -6.402 1.00 0.00 C ATOM 2149 CG1 ILE A 140 1.176 9.914 -6.453 1.00 0.00 C ATOM 2150 CG2 ILE A 140 2.787 11.810 -7.263 1.00 0.00 C ATOM 2151 CD1 ILE A 140 0.110 10.945 -6.778 1.00 0.00 C ATOM 0 H ILE A 140 2.894 7.942 -7.767 1.00 0.00 H new ATOM 0 HA ILE A 140 4.610 10.123 -6.935 1.00 0.00 H new ATOM 0 HB ILE A 140 2.650 10.837 -5.356 1.00 0.00 H new ATOM 0 HG12 ILE A 140 1.156 9.123 -7.203 1.00 0.00 H new ATOM 0 HG13 ILE A 140 0.950 9.449 -5.493 1.00 0.00 H new ATOM 0 HG21 ILE A 140 1.994 12.526 -7.046 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.753 12.257 -7.030 1.00 0.00 H new ATOM 0 HG23 ILE A 140 2.756 11.543 -8.319 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -0.867 10.462 -6.804 1.00 0.00 H new ATOM 0 HD12 ILE A 140 0.111 11.722 -6.014 1.00 0.00 H new ATOM 0 HD13 ILE A 140 0.320 11.391 -7.750 1.00 0.00 H new ATOM 2163 N LEU A 141 3.387 7.519 -5.376 1.00 0.00 N ATOM 2164 CA LEU A 141 3.597 6.564 -4.282 1.00 0.00 C ATOM 2165 C LEU A 141 3.779 5.179 -4.911 1.00 0.00 C ATOM 2166 O LEU A 141 3.188 4.887 -5.950 1.00 0.00 O ATOM 2167 CB LEU A 141 2.426 6.717 -3.275 1.00 0.00 C ATOM 2168 CG LEU A 141 2.301 5.796 -2.038 1.00 0.00 C ATOM 2169 CD1 LEU A 141 1.847 4.359 -2.315 1.00 0.00 C ATOM 2170 CD2 LEU A 141 3.593 5.790 -1.221 1.00 0.00 C ATOM 0 H LEU A 141 2.674 7.214 -6.039 1.00 0.00 H new ATOM 0 HA LEU A 141 4.498 6.743 -3.695 1.00 0.00 H new ATOM 0 HB2 LEU A 141 2.457 7.742 -2.906 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.502 6.611 -3.844 1.00 0.00 H new ATOM 0 HG LEU A 141 1.489 6.243 -1.463 1.00 0.00 H new ATOM 0 HD11 LEU A 141 1.795 3.807 -1.377 1.00 0.00 H new ATOM 0 HD12 LEU A 141 0.863 4.372 -2.783 1.00 0.00 H new ATOM 0 HD13 LEU A 141 2.560 3.874 -2.982 1.00 0.00 H new ATOM 0 HD21 LEU A 141 3.475 5.134 -0.358 1.00 0.00 H new ATOM 0 HD22 LEU A 141 4.414 5.430 -1.841 1.00 0.00 H new ATOM 0 HD23 LEU A 141 3.813 6.802 -0.880 1.00 0.00 H new ATOM 2182 N GLN A 142 4.621 4.328 -4.324 1.00 0.00 N ATOM 2183 CA GLN A 142 4.866 2.968 -4.787 1.00 0.00 C ATOM 2184 C GLN A 142 5.074 2.083 -3.569 1.00 0.00 C ATOM 2185 O GLN A 142 5.760 2.465 -2.620 1.00 0.00 O ATOM 2186 CB GLN A 142 6.046 2.971 -5.766 1.00 0.00 C ATOM 2187 CG GLN A 142 6.624 1.614 -6.223 1.00 0.00 C ATOM 2188 CD GLN A 142 8.100 1.418 -5.873 1.00 0.00 C ATOM 2189 OE1 GLN A 142 8.944 2.274 -6.114 1.00 0.00 O ATOM 2190 NE2 GLN A 142 8.468 0.268 -5.340 1.00 0.00 N ATOM 0 H GLN A 142 5.162 4.574 -3.495 1.00 0.00 H new ATOM 0 HA GLN A 142 4.018 2.563 -5.339 1.00 0.00 H new ATOM 0 HB2 GLN A 142 5.737 3.517 -6.657 1.00 0.00 H new ATOM 0 HB3 GLN A 142 6.856 3.540 -5.309 1.00 0.00 H new ATOM 0 HG2 GLN A 142 6.043 0.811 -5.768 1.00 0.00 H new ATOM 0 HG3 GLN A 142 6.502 1.523 -7.302 1.00 0.00 H new ATOM 0 HE21 GLN A 142 7.769 -0.447 -5.138 1.00 0.00 H new ATOM 0 HE22 GLN A 142 9.451 0.094 -5.130 1.00 0.00 H new ATOM 2199 N THR A 143 4.449 0.912 -3.602 1.00 0.00 N ATOM 2200 CA THR A 143 4.624 -0.120 -2.589 1.00 0.00 C ATOM 2201 C THR A 143 6.069 -0.613 -2.716 1.00 0.00 C ATOM 2202 O THR A 143 6.503 -0.930 -3.823 1.00 0.00 O ATOM 2203 CB THR A 143 3.607 -1.249 -2.819 1.00 0.00 C ATOM 2204 OG1 THR A 143 2.297 -0.722 -2.792 1.00 0.00 O ATOM 2205 CG2 THR A 143 3.661 -2.350 -1.757 1.00 0.00 C ATOM 0 H THR A 143 3.798 0.650 -4.343 1.00 0.00 H new ATOM 0 HA THR A 143 4.449 0.258 -1.582 1.00 0.00 H new ATOM 0 HB THR A 143 3.865 -1.684 -3.785 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.096 -0.302 -3.654 1.00 0.00 H new ATOM 0 HG21 THR A 143 2.916 -3.112 -1.985 1.00 0.00 H new ATOM 0 HG22 THR A 143 4.653 -2.802 -1.752 1.00 0.00 H new ATOM 0 HG23 THR A 143 3.453 -1.921 -0.777 1.00 0.00 H new ATOM 2213 N PRO A 144 6.872 -0.659 -1.642 1.00 0.00 N ATOM 2214 CA PRO A 144 8.245 -1.082 -1.783 1.00 0.00 C ATOM 2215 C PRO A 144 8.280 -2.580 -2.057 1.00 0.00 C ATOM 2216 O PRO A 144 7.532 -3.377 -1.478 1.00 0.00 O ATOM 2217 CB PRO A 144 8.937 -0.749 -0.481 1.00 0.00 C ATOM 2218 CG PRO A 144 7.796 -0.848 0.539 1.00 0.00 C ATOM 2219 CD PRO A 144 6.541 -0.447 -0.249 1.00 0.00 C ATOM 0 HA PRO A 144 8.745 -0.582 -2.612 1.00 0.00 H new ATOM 0 HB2 PRO A 144 9.741 -1.450 -0.259 1.00 0.00 H new ATOM 0 HB3 PRO A 144 9.379 0.247 -0.500 1.00 0.00 H new ATOM 0 HG2 PRO A 144 7.708 -1.858 0.939 1.00 0.00 H new ATOM 0 HG3 PRO A 144 7.962 -0.183 1.386 1.00 0.00 H new ATOM 0 HD2 PRO A 144 5.683 -1.051 0.046 1.00 0.00 H new ATOM 0 HD3 PRO A 144 6.277 0.594 -0.063 1.00 0.00 H new ATOM 2227 N GLN A 145 9.224 -2.967 -2.901 1.00 0.00 N ATOM 2228 CA GLN A 145 9.319 -4.321 -3.366 1.00 0.00 C ATOM 2229 C GLN A 145 10.043 -5.096 -2.276 1.00 0.00 C ATOM 2230 O GLN A 145 11.199 -4.820 -1.982 1.00 0.00 O ATOM 2231 CB GLN A 145 10.002 -4.379 -4.741 1.00 0.00 C ATOM 2232 CG GLN A 145 9.139 -3.652 -5.790 1.00 0.00 C ATOM 2233 CD GLN A 145 9.657 -3.803 -7.219 1.00 0.00 C ATOM 2234 OE1 GLN A 145 10.852 -3.959 -7.454 1.00 0.00 O ATOM 2235 NE2 GLN A 145 8.770 -3.750 -8.195 1.00 0.00 N ATOM 0 H GLN A 145 9.939 -2.344 -3.276 1.00 0.00 H new ATOM 0 HA GLN A 145 8.342 -4.774 -3.533 1.00 0.00 H new ATOM 0 HB2 GLN A 145 10.988 -3.917 -4.686 1.00 0.00 H new ATOM 0 HB3 GLN A 145 10.152 -5.417 -5.038 1.00 0.00 H new ATOM 0 HG2 GLN A 145 8.120 -4.036 -5.739 1.00 0.00 H new ATOM 0 HG3 GLN A 145 9.093 -2.592 -5.539 1.00 0.00 H new ATOM 0 HE21 GLN A 145 7.782 -3.620 -7.979 1.00 0.00 H new ATOM 0 HE22 GLN A 145 9.073 -3.839 -9.165 1.00 0.00 H new ATOM 2244 N ASN A 146 9.300 -6.007 -1.653 1.00 0.00 N ATOM 2245 CA ASN A 146 9.534 -6.987 -0.582 1.00 0.00 C ATOM 2246 C ASN A 146 8.230 -7.661 -0.165 1.00 0.00 C ATOM 2247 O ASN A 146 8.290 -8.703 0.489 1.00 0.00 O ATOM 2248 CB ASN A 146 10.280 -6.503 0.686 1.00 0.00 C ATOM 2249 CG ASN A 146 11.804 -6.450 0.640 1.00 0.00 C ATOM 2250 OD1 ASN A 146 12.434 -7.440 0.995 1.00 0.00 O ATOM 2251 ND2 ASN A 146 12.441 -5.341 0.327 1.00 0.00 N ATOM 0 H ASN A 146 8.327 -6.090 -1.948 1.00 0.00 H new ATOM 0 HA ASN A 146 10.225 -7.685 -1.054 1.00 0.00 H new ATOM 0 HB2 ASN A 146 9.918 -5.504 0.926 1.00 0.00 H new ATOM 0 HB3 ASN A 146 9.993 -7.153 1.512 1.00 0.00 H new ATOM 0 HD21 ASN A 146 13.459 -5.305 0.380 1.00 0.00 H new ATOM 0 HD22 ASN A 146 11.916 -4.518 0.032 1.00 0.00 H new ATOM 2258 N ALA A 147 7.074 -7.056 -0.470 1.00 0.00 N ATOM 2259 CA ALA A 147 5.746 -7.508 -0.079 1.00 0.00 C ATOM 2260 C ALA A 147 5.414 -8.879 -0.698 1.00 0.00 C ATOM 2261 O ALA A 147 4.763 -8.980 -1.748 1.00 0.00 O ATOM 2262 CB ALA A 147 4.735 -6.406 -0.424 1.00 0.00 C ATOM 0 H ALA A 147 7.046 -6.199 -1.022 1.00 0.00 H new ATOM 0 HA ALA A 147 5.701 -7.674 0.997 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.734 -6.728 -0.138 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.992 -5.495 0.116 1.00 0.00 H new ATOM 0 HB3 ALA A 147 4.761 -6.211 -1.496 1.00 0.00 H new ATOM 2268 N ILE A 148 5.877 -9.942 -0.019 1.00 0.00 N ATOM 2269 CA ILE A 148 5.585 -11.320 -0.410 1.00 0.00 C ATOM 2270 C ILE A 148 4.977 -12.012 0.792 1.00 0.00 C ATOM 2271 O ILE A 148 5.477 -11.892 1.918 1.00 0.00 O ATOM 2272 CB ILE A 148 6.807 -12.063 -1.014 1.00 0.00 C ATOM 2273 CG1 ILE A 148 7.218 -11.342 -2.319 1.00 0.00 C ATOM 2274 CG2 ILE A 148 6.546 -13.575 -1.199 1.00 0.00 C ATOM 2275 CD1 ILE A 148 7.734 -12.262 -3.420 1.00 0.00 C ATOM 0 H ILE A 148 6.462 -9.864 0.813 1.00 0.00 H new ATOM 0 HA ILE A 148 4.869 -11.329 -1.232 1.00 0.00 H new ATOM 0 HB ILE A 148 7.644 -12.022 -0.317 1.00 0.00 H new ATOM 0 HG12 ILE A 148 6.359 -10.790 -2.699 1.00 0.00 H new ATOM 0 HG13 ILE A 148 7.990 -10.609 -2.085 1.00 0.00 H new ATOM 0 HG21 ILE A 148 7.431 -14.048 -1.624 1.00 0.00 H new ATOM 0 HG22 ILE A 148 6.322 -14.027 -0.232 1.00 0.00 H new ATOM 0 HG23 ILE A 148 5.700 -13.719 -1.871 1.00 0.00 H new ATOM 0 HD11 ILE A 148 7.998 -11.669 -4.296 1.00 0.00 H new ATOM 0 HD12 ILE A 148 8.615 -12.796 -3.065 1.00 0.00 H new ATOM 0 HD13 ILE A 148 6.958 -12.980 -3.688 1.00 0.00 H new ATOM 2287 N PHE A 149 3.920 -12.748 0.503 1.00 0.00 N ATOM 2288 CA PHE A 149 3.166 -13.559 1.440 1.00 0.00 C ATOM 2289 C PHE A 149 3.522 -15.014 1.147 1.00 0.00 C ATOM 2290 O PHE A 149 4.010 -15.331 0.060 1.00 0.00 O ATOM 2291 CB PHE A 149 1.657 -13.372 1.250 1.00 0.00 C ATOM 2292 CG PHE A 149 1.057 -11.973 1.227 1.00 0.00 C ATOM 2293 CD1 PHE A 149 1.309 -11.108 0.144 1.00 0.00 C ATOM 2294 CD2 PHE A 149 0.075 -11.616 2.172 1.00 0.00 C ATOM 2295 CE1 PHE A 149 0.576 -9.920 0.010 1.00 0.00 C ATOM 2296 CE2 PHE A 149 -0.671 -10.435 2.025 1.00 0.00 C ATOM 2297 CZ PHE A 149 -0.435 -9.596 0.926 1.00 0.00 C ATOM 0 H PHE A 149 3.544 -12.799 -0.444 1.00 0.00 H new ATOM 0 HA PHE A 149 3.412 -13.270 2.462 1.00 0.00 H new ATOM 0 HB2 PHE A 149 1.387 -13.855 0.311 1.00 0.00 H new ATOM 0 HB3 PHE A 149 1.160 -13.924 2.047 1.00 0.00 H new ATOM 0 HD1 PHE A 149 2.067 -11.360 -0.583 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -0.107 -12.259 3.021 1.00 0.00 H new ATOM 0 HE1 PHE A 149 0.792 -9.248 -0.807 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -1.423 -10.174 2.755 1.00 0.00 H new ATOM 0 HZ PHE A 149 -1.029 -8.705 0.786 1.00 0.00 H new ATOM 2307 N PHE A 150 3.257 -15.918 2.084 1.00 0.00 N ATOM 2308 CA PHE A 150 3.557 -17.330 1.939 1.00 0.00 C ATOM 2309 C PHE A 150 2.347 -18.096 2.452 1.00 0.00 C ATOM 2310 O PHE A 150 2.066 -18.051 3.650 1.00 0.00 O ATOM 2311 CB PHE A 150 4.840 -17.663 2.722 1.00 0.00 C ATOM 2312 CG PHE A 150 6.116 -17.090 2.128 1.00 0.00 C ATOM 2313 CD1 PHE A 150 6.437 -15.732 2.317 1.00 0.00 C ATOM 2314 CD2 PHE A 150 6.972 -17.903 1.360 1.00 0.00 C ATOM 2315 CE1 PHE A 150 7.565 -15.181 1.689 1.00 0.00 C ATOM 2316 CE2 PHE A 150 8.122 -17.354 0.762 1.00 0.00 C ATOM 2317 CZ PHE A 150 8.405 -15.984 0.905 1.00 0.00 C ATOM 0 H PHE A 150 2.822 -15.683 2.976 1.00 0.00 H new ATOM 0 HA PHE A 150 3.742 -17.608 0.901 1.00 0.00 H new ATOM 0 HB2 PHE A 150 4.733 -17.293 3.742 1.00 0.00 H new ATOM 0 HB3 PHE A 150 4.940 -18.747 2.785 1.00 0.00 H new ATOM 0 HD1 PHE A 150 5.814 -15.113 2.946 1.00 0.00 H new ATOM 0 HD2 PHE A 150 6.745 -18.951 1.229 1.00 0.00 H new ATOM 0 HE1 PHE A 150 7.787 -14.131 1.811 1.00 0.00 H new ATOM 0 HE2 PHE A 150 8.788 -17.986 0.193 1.00 0.00 H new ATOM 0 HZ PHE A 150 9.265 -15.553 0.414 1.00 0.00 H new ATOM 2327 N LYS A 151 1.625 -18.808 1.581 1.00 0.00 N ATOM 2328 CA LYS A 151 0.431 -19.535 1.997 1.00 0.00 C ATOM 2329 C LYS A 151 0.822 -20.990 2.188 1.00 0.00 C ATOM 2330 O LYS A 151 1.299 -21.636 1.260 1.00 0.00 O ATOM 2331 CB LYS A 151 -0.741 -19.411 1.005 1.00 0.00 C ATOM 2332 CG LYS A 151 -2.025 -19.748 1.784 1.00 0.00 C ATOM 2333 CD LYS A 151 -3.300 -19.874 0.943 1.00 0.00 C ATOM 2334 CE LYS A 151 -4.469 -19.769 1.934 1.00 0.00 C ATOM 2335 NZ LYS A 151 -5.797 -20.102 1.379 1.00 0.00 N ATOM 0 H LYS A 151 1.848 -18.894 0.589 1.00 0.00 H new ATOM 0 HA LYS A 151 0.066 -19.097 2.926 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.793 -18.403 0.593 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -0.609 -20.093 0.165 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -1.869 -20.686 2.316 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -2.184 -18.976 2.537 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -3.352 -19.086 0.192 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -3.324 -20.824 0.410 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.270 -20.430 2.778 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.502 -18.753 2.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -6.538 -19.780 2.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -5.918 -19.629 0.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -5.872 -21.131 1.251 1.00 0.00 H new ATOM 2349 N THR A 152 0.597 -21.506 3.382 1.00 0.00 N ATOM 2350 CA THR A 152 0.787 -22.902 3.708 1.00 0.00 C ATOM 2351 C THR A 152 -0.494 -23.596 3.265 1.00 0.00 C ATOM 2352 O THR A 152 -1.548 -23.262 3.811 1.00 0.00 O ATOM 2353 CB THR A 152 0.956 -23.025 5.233 1.00 0.00 C ATOM 2354 OG1 THR A 152 1.926 -22.110 5.710 1.00 0.00 O ATOM 2355 CG2 THR A 152 1.292 -24.440 5.707 1.00 0.00 C ATOM 0 H THR A 152 0.268 -20.949 4.171 1.00 0.00 H new ATOM 0 HA THR A 152 1.662 -23.338 3.227 1.00 0.00 H new ATOM 0 HB THR A 152 -0.019 -22.781 5.655 1.00 0.00 H new ATOM 0 HG1 THR A 152 1.535 -21.212 5.755 1.00 0.00 H new ATOM 0 HG21 THR A 152 1.395 -24.445 6.792 1.00 0.00 H new ATOM 0 HG22 THR A 152 0.492 -25.121 5.415 1.00 0.00 H new ATOM 0 HG23 THR A 152 2.228 -24.764 5.252 1.00 0.00 H new ATOM 2363 N CYS A 153 -0.441 -24.491 2.278 1.00 0.00 N ATOM 2364 CA CYS A 153 -1.592 -25.297 1.883 1.00 0.00 C ATOM 2365 C CYS A 153 -1.337 -26.754 2.259 1.00 0.00 C ATOM 2366 O CYS A 153 -0.210 -27.147 2.566 1.00 0.00 O ATOM 2367 CB CYS A 153 -1.918 -25.203 0.390 1.00 0.00 C ATOM 2368 SG CYS A 153 -2.109 -23.592 -0.377 1.00 0.00 S ATOM 0 H CYS A 153 0.400 -24.676 1.732 1.00 0.00 H new ATOM 0 HA CYS A 153 -2.456 -24.900 2.416 1.00 0.00 H new ATOM 0 HB2 CYS A 153 -1.131 -25.729 -0.149 1.00 0.00 H new ATOM 0 HB3 CYS A 153 -2.843 -25.755 0.223 1.00 0.00 H new ATOM 2373 N LEU A 154 -2.402 -27.548 2.228 1.00 0.00 N ATOM 2374 CA LEU A 154 -2.379 -28.981 2.423 1.00 0.00 C ATOM 2375 C LEU A 154 -3.382 -29.597 1.453 1.00 0.00 C ATOM 2376 O LEU A 154 -4.265 -28.889 0.952 1.00 0.00 O ATOM 2377 CB LEU A 154 -2.616 -29.331 3.900 1.00 0.00 C ATOM 2378 CG LEU A 154 -3.966 -28.931 4.525 1.00 0.00 C ATOM 2379 CD1 LEU A 154 -5.109 -29.892 4.187 1.00 0.00 C ATOM 2380 CD2 LEU A 154 -3.799 -28.895 6.050 1.00 0.00 C ATOM 0 H LEU A 154 -3.341 -27.189 2.059 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.401 -29.405 2.198 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -2.502 -30.409 4.011 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -1.824 -28.864 4.486 1.00 0.00 H new ATOM 0 HG LEU A 154 -4.235 -27.959 4.112 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -6.027 -29.546 4.661 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -5.249 -29.925 3.107 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -4.865 -30.890 4.552 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -4.745 -28.613 6.513 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -3.500 -29.881 6.407 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -3.034 -28.165 6.315 1.00 0.00 H new ATOM 2392 N GLN A 155 -3.227 -30.886 1.184 1.00 0.00 N ATOM 2393 CA GLN A 155 -4.082 -31.656 0.300 1.00 0.00 C ATOM 2394 C GLN A 155 -5.474 -31.870 0.904 1.00 0.00 C ATOM 2395 O GLN A 155 -5.608 -32.368 2.024 1.00 0.00 O ATOM 2396 CB GLN A 155 -3.411 -33.004 -0.004 1.00 0.00 C ATOM 2397 CG GLN A 155 -4.277 -33.897 -0.919 1.00 0.00 C ATOM 2398 CD GLN A 155 -4.781 -35.171 -0.234 1.00 0.00 C ATOM 2399 OE1 GLN A 155 -4.646 -36.270 -0.758 1.00 0.00 O ATOM 2400 NE2 GLN A 155 -5.402 -35.073 0.933 1.00 0.00 N ATOM 0 H GLN A 155 -2.475 -31.441 1.591 1.00 0.00 H new ATOM 0 HA GLN A 155 -4.217 -31.097 -0.626 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -2.446 -32.828 -0.480 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -3.214 -33.528 0.931 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -5.133 -33.321 -1.271 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -3.696 -34.173 -1.799 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -5.517 -34.161 1.374 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -5.764 -35.910 1.390 1.00 0.00 H new ATOM 2409 N ALA A 156 -6.511 -31.598 0.116 1.00 0.00 N ATOM 2410 CA ALA A 156 -7.914 -31.827 0.380 1.00 0.00 C ATOM 2411 C ALA A 156 -8.579 -32.221 -0.944 1.00 0.00 C ATOM 2412 O ALA A 156 -7.993 -32.138 -2.028 1.00 0.00 O ATOM 2413 CB ALA A 156 -8.536 -30.548 0.956 1.00 0.00 C ATOM 0 H ALA A 156 -6.370 -31.175 -0.801 1.00 0.00 H new ATOM 0 HA ALA A 156 -8.057 -32.625 1.109 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -9.594 -30.716 1.157 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -8.029 -30.282 1.883 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -8.428 -29.735 0.238 1.00 0.00 H new ATOM 2419 N GLU A 157 -9.818 -32.667 -0.850 1.00 0.00 N ATOM 2420 CA GLU A 157 -10.749 -33.000 -1.910 1.00 0.00 C ATOM 2421 C GLU A 157 -12.139 -32.715 -1.355 1.00 0.00 C ATOM 2422 O GLU A 157 -12.285 -32.835 -0.114 1.00 0.00 O ATOM 2423 CB GLU A 157 -10.550 -34.469 -2.314 1.00 0.00 C ATOM 2424 CG GLU A 157 -11.169 -34.806 -3.687 1.00 0.00 C ATOM 2425 CD GLU A 157 -10.362 -35.861 -4.465 1.00 0.00 C ATOM 2426 OE1 GLU A 157 -9.287 -35.464 -4.985 1.00 0.00 O ATOM 2427 OE2 GLU A 157 -10.819 -37.017 -4.586 1.00 0.00 O ATOM 2428 OXT GLU A 157 -12.993 -32.301 -2.163 1.00 0.00 O ATOM 0 H GLU A 157 -10.239 -32.820 0.066 1.00 0.00 H new ATOM 0 HA GLU A 157 -10.596 -32.413 -2.816 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -9.483 -34.692 -2.338 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -10.993 -35.112 -1.554 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -12.187 -35.169 -3.542 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -11.237 -33.896 -4.283 1.00 0.00 H new TER 2435 GLU A 157