USER MOD reduce.3.24.130724 H: found=0, std=0, add=1202, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1198 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 110 GLN : amide:sc= 0 K(o=1.3,f=-1.8) USER MOD Set 1.2: A 116 MET CE :methyl -168:sc= 0 (180deg=0) USER MOD Set 1.3: A 131 TYR OH : rot 141:sc= 1.29 USER MOD Set 2.1: A 5 SER OG : rot 92:sc= 1.7 USER MOD Set 2.2: A 106 TYR OH : rot 85:sc= 1.19 USER MOD Set 3.1: A 31 LYS NZ :NH3+ 171:sc= 0.233 (180deg=0) USER MOD Set 3.2: A 35 SER OG : rot -140:sc= 0.196 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 25 SER OG : rot 77:sc= 0.0476 USER MOD Single : A 30 LYS NZ :NH3+ -109:sc= 0 (180deg=-0.0155) USER MOD Single : A 32 GLN : amide:sc= -0.498 X(o=-0.5,f=-0.7) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot -110:sc= 0.221 USER MOD Single : A 51 SER OG : rot -130:sc= -0.151 USER MOD Single : A 52 MET CE :methyl -163:sc= -1.13 (180deg=-1.19) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= -0.276 K(o=-0.28,f=-3.5!) USER MOD Single : A 64 MET CE :methyl 160:sc= -0.15 (180deg=-1.45) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0.0748 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 38:sc= 0.422 USER MOD Single : A 75 THR OG1 : rot -171:sc= 1.22 USER MOD Single : A 77 HIS : no HD1:sc= -0.0457 X(o=-0.046,f=-0.049) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot -21:sc= 0.303 USER MOD Single : A 96 THR OG1 : rot 56:sc= 1.19 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 HIS : no HD1:sc= -0.552 X(o=-0.55,f=-0.074) USER MOD Single : A 119 SER OG : rot -113:sc= 0.183 USER MOD Single : A 125 TYR OH : rot 180:sc=-0.00538 USER MOD Single : A 129 THR OG1 : rot 77:sc= -0.34 USER MOD Single : A 130 TYR OH : rot -109:sc= 0.787 USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 HIS : no HE2:sc= 0.0492 K(o=0.049,f=-0.5) USER MOD Single : A 151 THR OG1 : rot 44:sc= 0.33 USER MOD Single : A 153 GLN : amide:sc= 1.3 K(o=1.3,f=-2.3) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 15.573 6.875 3.536 1.00 0.00 N ATOM 2 CA MET A 1 15.472 5.687 2.639 1.00 0.00 C ATOM 3 C MET A 1 14.567 5.990 1.375 1.00 0.00 C ATOM 4 O MET A 1 14.732 7.027 0.729 1.00 0.00 O ATOM 5 CB MET A 1 15.068 4.443 3.488 1.00 0.00 C ATOM 6 CG MET A 1 16.006 3.907 4.577 1.00 0.00 C ATOM 7 SD MET A 1 15.298 2.333 5.118 1.00 0.00 S ATOM 8 CE MET A 1 16.102 2.070 6.705 1.00 0.00 C ATOM 0 H1 MET A 1 16.172 6.643 4.354 1.00 0.00 H new ATOM 0 H2 MET A 1 15.993 7.670 3.013 1.00 0.00 H new ATOM 0 H3 MET A 1 14.624 7.142 3.867 1.00 0.00 H new ATOM 0 HA MET A 1 16.439 5.446 2.198 1.00 0.00 H new ATOM 0 HB2 MET A 1 14.117 4.676 3.968 1.00 0.00 H new ATOM 0 HB3 MET A 1 14.882 3.625 2.792 1.00 0.00 H new ATOM 0 HG2 MET A 1 17.015 3.768 4.188 1.00 0.00 H new ATOM 0 HG3 MET A 1 16.079 4.608 5.408 1.00 0.00 H new ATOM 0 HE1 MET A 1 15.751 1.134 7.140 1.00 0.00 H new ATOM 0 HE2 MET A 1 17.182 2.021 6.562 1.00 0.00 H new ATOM 0 HE3 MET A 1 15.861 2.895 7.376 1.00 0.00 H new ATOM 19 N GLU A 2 13.651 5.077 0.999 1.00 0.00 N ATOM 20 CA GLU A 2 12.547 5.332 0.026 1.00 0.00 C ATOM 21 C GLU A 2 11.228 4.589 0.489 1.00 0.00 C ATOM 22 O GLU A 2 10.986 4.441 1.695 1.00 0.00 O ATOM 23 CB GLU A 2 13.090 5.180 -1.440 1.00 0.00 C ATOM 24 CG GLU A 2 13.595 3.785 -1.914 1.00 0.00 C ATOM 25 CD GLU A 2 14.448 3.720 -3.177 1.00 0.00 C ATOM 26 OE1 GLU A 2 14.258 4.491 -4.139 1.00 0.00 O ATOM 27 OE2 GLU A 2 15.336 2.842 -3.219 1.00 0.00 O ATOM 0 H GLU A 2 13.649 4.124 1.363 1.00 0.00 H new ATOM 0 HA GLU A 2 12.195 6.363 0.011 1.00 0.00 H new ATOM 0 HB2 GLU A 2 12.297 5.492 -2.119 1.00 0.00 H new ATOM 0 HB3 GLU A 2 13.911 5.887 -1.563 1.00 0.00 H new ATOM 0 HG2 GLU A 2 14.171 3.345 -1.100 1.00 0.00 H new ATOM 0 HG3 GLU A 2 12.723 3.149 -2.068 1.00 0.00 H new ATOM 34 N LEU A 3 10.290 4.212 -0.406 1.00 0.00 N ATOM 35 CA LEU A 3 8.861 3.900 -0.026 1.00 0.00 C ATOM 36 C LEU A 3 8.429 2.383 -0.029 1.00 0.00 C ATOM 37 O LEU A 3 9.008 1.546 -0.719 1.00 0.00 O ATOM 38 CB LEU A 3 7.834 4.829 -0.755 1.00 0.00 C ATOM 39 CG LEU A 3 8.145 5.497 -2.116 1.00 0.00 C ATOM 40 CD1 LEU A 3 8.560 4.497 -3.206 1.00 0.00 C ATOM 41 CD2 LEU A 3 6.917 6.322 -2.548 1.00 0.00 C ATOM 0 H LEU A 3 10.480 4.111 -1.403 1.00 0.00 H new ATOM 0 HA LEU A 3 8.838 4.139 1.037 1.00 0.00 H new ATOM 0 HB2 LEU A 3 6.926 4.243 -0.894 1.00 0.00 H new ATOM 0 HB3 LEU A 3 7.591 5.633 -0.060 1.00 0.00 H new ATOM 0 HG LEU A 3 9.010 6.147 -1.985 1.00 0.00 H new ATOM 0 HD11 LEU A 3 8.763 5.033 -4.133 1.00 0.00 H new ATOM 0 HD12 LEU A 3 9.458 3.966 -2.890 1.00 0.00 H new ATOM 0 HD13 LEU A 3 7.754 3.782 -3.370 1.00 0.00 H new ATOM 0 HD21 LEU A 3 7.119 6.800 -3.506 1.00 0.00 H new ATOM 0 HD22 LEU A 3 6.053 5.665 -2.645 1.00 0.00 H new ATOM 0 HD23 LEU A 3 6.709 7.085 -1.798 1.00 0.00 H new ATOM 53 N VAL A 4 7.393 2.026 0.766 1.00 0.00 N ATOM 54 CA VAL A 4 7.089 0.603 1.138 1.00 0.00 C ATOM 55 C VAL A 4 5.548 0.298 1.035 1.00 0.00 C ATOM 56 O VAL A 4 4.711 0.931 1.673 1.00 0.00 O ATOM 57 CB VAL A 4 7.640 0.307 2.574 1.00 0.00 C ATOM 58 CG1 VAL A 4 7.306 -1.097 3.122 1.00 0.00 C ATOM 59 CG2 VAL A 4 9.147 0.544 2.787 1.00 0.00 C ATOM 0 H VAL A 4 6.744 2.701 1.170 1.00 0.00 H new ATOM 0 HA VAL A 4 7.587 -0.059 0.430 1.00 0.00 H new ATOM 0 HB VAL A 4 7.093 1.062 3.139 1.00 0.00 H new ATOM 0 HG11 VAL A 4 7.729 -1.208 4.120 1.00 0.00 H new ATOM 0 HG12 VAL A 4 6.224 -1.221 3.171 1.00 0.00 H new ATOM 0 HG13 VAL A 4 7.729 -1.855 2.463 1.00 0.00 H new ATOM 0 HG21 VAL A 4 9.411 0.306 3.817 1.00 0.00 H new ATOM 0 HG22 VAL A 4 9.715 -0.094 2.110 1.00 0.00 H new ATOM 0 HG23 VAL A 4 9.383 1.589 2.584 1.00 0.00 H new ATOM 69 N SER A 5 5.124 -0.709 0.276 1.00 0.00 N ATOM 70 CA SER A 5 3.686 -0.939 -0.053 1.00 0.00 C ATOM 71 C SER A 5 2.880 -1.844 0.935 1.00 0.00 C ATOM 72 O SER A 5 3.295 -2.962 1.211 1.00 0.00 O ATOM 73 CB SER A 5 3.749 -1.393 -1.535 1.00 0.00 C ATOM 74 OG SER A 5 4.512 -2.579 -1.725 1.00 0.00 O ATOM 0 H SER A 5 5.753 -1.398 -0.137 1.00 0.00 H new ATOM 0 HA SER A 5 3.077 -0.044 0.076 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.736 -1.558 -1.901 1.00 0.00 H new ATOM 0 HB3 SER A 5 4.179 -0.592 -2.136 1.00 0.00 H new ATOM 0 HG SER A 5 3.921 -3.359 -1.676 1.00 0.00 H new ATOM 80 N VAL A 6 1.731 -1.397 1.471 1.00 0.00 N ATOM 81 CA VAL A 6 1.007 -2.025 2.615 1.00 0.00 C ATOM 82 C VAL A 6 -0.489 -2.441 2.257 1.00 0.00 C ATOM 83 O VAL A 6 -1.440 -1.747 2.615 1.00 0.00 O ATOM 84 CB VAL A 6 1.326 -1.385 4.048 1.00 0.00 C ATOM 85 CG1 VAL A 6 2.660 -0.593 4.162 1.00 0.00 C ATOM 86 CG2 VAL A 6 0.282 -0.443 4.683 1.00 0.00 C ATOM 0 H VAL A 6 1.258 -0.565 1.118 1.00 0.00 H new ATOM 0 HA VAL A 6 1.453 -3.005 2.784 1.00 0.00 H new ATOM 0 HB VAL A 6 1.350 -2.332 4.587 1.00 0.00 H new ATOM 0 HG11 VAL A 6 2.768 -0.207 5.175 1.00 0.00 H new ATOM 0 HG12 VAL A 6 3.496 -1.254 3.934 1.00 0.00 H new ATOM 0 HG13 VAL A 6 2.651 0.238 3.456 1.00 0.00 H new ATOM 0 HG21 VAL A 6 0.647 -0.094 5.649 1.00 0.00 H new ATOM 0 HG22 VAL A 6 0.117 0.412 4.027 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -0.656 -0.980 4.821 1.00 0.00 H new ATOM 96 N ALA A 7 -0.719 -3.556 1.523 1.00 0.00 N ATOM 97 CA ALA A 7 -2.092 -4.070 1.184 1.00 0.00 C ATOM 98 C ALA A 7 -2.503 -5.395 1.927 1.00 0.00 C ATOM 99 O ALA A 7 -1.712 -6.336 2.020 1.00 0.00 O ATOM 100 CB ALA A 7 -2.148 -4.332 -0.341 1.00 0.00 C ATOM 0 H ALA A 7 0.033 -4.132 1.144 1.00 0.00 H new ATOM 0 HA ALA A 7 -2.795 -3.305 1.513 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -3.136 -4.706 -0.610 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -1.953 -3.403 -0.877 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -1.394 -5.072 -0.611 1.00 0.00 H new ATOM 106 N ALA A 8 -3.771 -5.516 2.375 1.00 0.00 N ATOM 107 CA ALA A 8 -4.321 -6.781 2.946 1.00 0.00 C ATOM 108 C ALA A 8 -5.253 -7.570 1.953 1.00 0.00 C ATOM 109 O ALA A 8 -6.114 -6.987 1.288 1.00 0.00 O ATOM 110 CB ALA A 8 -5.016 -6.377 4.261 1.00 0.00 C ATOM 0 H ALA A 8 -4.444 -4.750 2.355 1.00 0.00 H new ATOM 0 HA ALA A 8 -3.524 -7.500 3.135 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -5.443 -7.262 4.733 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -4.288 -5.923 4.933 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -5.809 -5.661 4.048 1.00 0.00 H new ATOM 116 N LEU A 9 -5.098 -8.911 1.833 1.00 0.00 N ATOM 117 CA LEU A 9 -5.734 -9.712 0.731 1.00 0.00 C ATOM 118 C LEU A 9 -5.847 -11.267 0.963 1.00 0.00 C ATOM 119 O LEU A 9 -5.064 -11.855 1.713 1.00 0.00 O ATOM 120 CB LEU A 9 -5.117 -9.341 -0.656 1.00 0.00 C ATOM 121 CG LEU A 9 -3.605 -9.439 -1.010 1.00 0.00 C ATOM 122 CD1 LEU A 9 -2.775 -8.273 -0.453 1.00 0.00 C ATOM 123 CD2 LEU A 9 -2.970 -10.786 -0.647 1.00 0.00 C ATOM 0 H LEU A 9 -4.541 -9.470 2.479 1.00 0.00 H new ATOM 0 HA LEU A 9 -6.781 -9.408 0.741 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -5.638 -9.955 -1.390 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -5.403 -8.306 -0.845 1.00 0.00 H new ATOM 0 HG LEU A 9 -3.583 -9.365 -2.097 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -1.730 -8.402 -0.736 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -3.148 -7.334 -0.861 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -2.857 -8.254 0.634 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -1.916 -10.778 -0.924 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -3.062 -10.954 0.426 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -3.480 -11.585 -1.185 1.00 0.00 H new ATOM 135 N ALA A 10 -6.815 -11.945 0.304 1.00 0.00 N ATOM 136 CA ALA A 10 -7.239 -13.342 0.637 1.00 0.00 C ATOM 137 C ALA A 10 -7.076 -14.394 -0.536 1.00 0.00 C ATOM 138 O ALA A 10 -5.990 -14.475 -1.126 1.00 0.00 O ATOM 139 CB ALA A 10 -8.676 -13.123 1.163 1.00 0.00 C ATOM 0 H ALA A 10 -7.332 -11.544 -0.479 1.00 0.00 H new ATOM 0 HA ALA A 10 -6.597 -13.827 1.372 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -9.110 -14.082 1.446 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -8.649 -12.466 2.032 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -9.284 -12.667 0.382 1.00 0.00 H new ATOM 145 N GLU A 11 -8.106 -15.211 -0.885 1.00 0.00 N ATOM 146 CA GLU A 11 -8.135 -15.994 -2.162 1.00 0.00 C ATOM 147 C GLU A 11 -8.178 -15.058 -3.429 1.00 0.00 C ATOM 148 O GLU A 11 -8.487 -13.862 -3.376 1.00 0.00 O ATOM 149 CB GLU A 11 -9.240 -17.100 -2.146 1.00 0.00 C ATOM 150 CG GLU A 11 -9.273 -18.049 -3.394 1.00 0.00 C ATOM 151 CD GLU A 11 -10.138 -19.293 -3.355 1.00 0.00 C ATOM 152 OE1 GLU A 11 -11.338 -19.200 -3.682 1.00 0.00 O ATOM 153 OE2 GLU A 11 -9.589 -20.388 -3.116 1.00 0.00 O ATOM 0 H GLU A 11 -8.931 -15.348 -0.302 1.00 0.00 H new ATOM 0 HA GLU A 11 -7.191 -16.534 -2.239 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -9.104 -17.710 -1.253 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -10.212 -16.615 -2.056 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -9.592 -17.454 -4.250 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -8.249 -18.367 -3.591 1.00 0.00 H new ATOM 160 N ASN A 12 -7.698 -15.609 -4.556 1.00 0.00 N ATOM 161 CA ASN A 12 -7.365 -14.831 -5.786 1.00 0.00 C ATOM 162 C ASN A 12 -6.383 -13.604 -5.649 1.00 0.00 C ATOM 163 O ASN A 12 -6.295 -12.787 -6.563 1.00 0.00 O ATOM 164 CB ASN A 12 -8.690 -14.539 -6.573 1.00 0.00 C ATOM 165 CG ASN A 12 -8.879 -15.340 -7.863 1.00 0.00 C ATOM 166 OD1 ASN A 12 -7.948 -15.609 -8.621 1.00 0.00 O ATOM 167 ND2 ASN A 12 -10.083 -15.711 -8.196 1.00 0.00 N ATOM 0 H ASN A 12 -7.525 -16.610 -4.652 1.00 0.00 H new ATOM 0 HA ASN A 12 -6.717 -15.475 -6.381 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -9.535 -14.739 -5.914 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -8.721 -13.477 -6.817 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -10.238 -16.214 -9.070 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -10.870 -15.499 -7.583 1.00 0.00 H new ATOM 174 N ARG A 13 -5.629 -13.477 -4.532 1.00 0.00 N ATOM 175 CA ARG A 13 -4.972 -12.203 -4.102 1.00 0.00 C ATOM 176 C ARG A 13 -5.815 -10.888 -4.288 1.00 0.00 C ATOM 177 O ARG A 13 -5.475 -9.975 -5.040 1.00 0.00 O ATOM 178 CB ARG A 13 -3.480 -12.202 -4.546 1.00 0.00 C ATOM 179 CG ARG A 13 -3.175 -12.170 -6.059 1.00 0.00 C ATOM 180 CD ARG A 13 -1.672 -12.327 -6.381 1.00 0.00 C ATOM 181 NE ARG A 13 -1.454 -13.423 -7.365 1.00 0.00 N ATOM 182 CZ ARG A 13 -1.353 -13.278 -8.684 1.00 0.00 C ATOM 183 NH1 ARG A 13 -1.315 -12.129 -9.307 1.00 0.00 N ATOM 184 NH2 ARG A 13 -1.301 -14.352 -9.400 1.00 0.00 N ATOM 0 H ARG A 13 -5.454 -14.254 -3.895 1.00 0.00 H new ATOM 0 HA ARG A 13 -4.946 -12.180 -3.013 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -2.996 -11.339 -4.089 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -3.007 -13.091 -4.128 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -3.731 -12.968 -6.552 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -3.533 -11.228 -6.475 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -1.281 -11.391 -6.780 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -1.119 -12.539 -5.466 1.00 0.00 H new ATOM 0 HE ARG A 13 -1.375 -14.370 -6.995 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -1.364 -11.259 -8.776 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -1.236 -12.102 -10.324 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -1.338 -15.267 -8.950 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -1.223 -14.285 -10.415 1.00 0.00 H new ATOM 198 N VAL A 14 -6.954 -10.826 -3.584 1.00 0.00 N ATOM 199 CA VAL A 14 -7.978 -9.747 -3.758 1.00 0.00 C ATOM 200 C VAL A 14 -7.765 -8.606 -2.716 1.00 0.00 C ATOM 201 O VAL A 14 -8.053 -8.797 -1.527 1.00 0.00 O ATOM 202 CB VAL A 14 -9.393 -10.442 -3.702 1.00 0.00 C ATOM 203 CG1 VAL A 14 -10.596 -9.540 -3.351 1.00 0.00 C ATOM 204 CG2 VAL A 14 -9.711 -11.121 -5.051 1.00 0.00 C ATOM 0 H VAL A 14 -7.206 -11.514 -2.875 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.888 -9.243 -4.720 1.00 0.00 H new ATOM 0 HB VAL A 14 -9.287 -11.148 -2.878 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -11.508 -10.136 -3.345 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -10.445 -9.099 -2.366 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -10.685 -8.747 -4.094 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -10.690 -11.596 -4.997 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -9.714 -10.372 -5.843 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -8.953 -11.874 -5.267 1.00 0.00 H new ATOM 214 N ILE A 15 -7.306 -7.413 -3.152 1.00 0.00 N ATOM 215 CA ILE A 15 -7.252 -6.186 -2.273 1.00 0.00 C ATOM 216 C ILE A 15 -8.662 -5.739 -1.764 1.00 0.00 C ATOM 217 O ILE A 15 -8.802 -5.531 -0.565 1.00 0.00 O ATOM 218 CB ILE A 15 -6.510 -4.946 -2.923 1.00 0.00 C ATOM 219 CG1 ILE A 15 -5.154 -5.229 -3.644 1.00 0.00 C ATOM 220 CG2 ILE A 15 -6.279 -3.782 -1.906 1.00 0.00 C ATOM 221 CD1 ILE A 15 -5.119 -4.759 -5.104 1.00 0.00 C ATOM 0 H ILE A 15 -6.965 -7.256 -4.100 1.00 0.00 H new ATOM 0 HA ILE A 15 -6.654 -6.513 -1.422 1.00 0.00 H new ATOM 0 HB ILE A 15 -7.220 -4.662 -3.700 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -4.351 -4.737 -3.094 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -4.953 -6.300 -3.612 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -5.767 -2.959 -2.405 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -7.240 -3.435 -1.526 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -5.669 -4.139 -1.077 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -4.146 -4.990 -5.537 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -5.898 -5.270 -5.669 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -5.288 -3.683 -5.144 1.00 0.00 H new ATOM 233 N GLY A 16 -9.659 -5.532 -2.648 1.00 0.00 N ATOM 234 CA GLY A 16 -10.930 -4.852 -2.278 1.00 0.00 C ATOM 235 C GLY A 16 -12.127 -5.149 -3.206 1.00 0.00 C ATOM 236 O GLY A 16 -11.992 -5.668 -4.323 1.00 0.00 O ATOM 0 H GLY A 16 -9.614 -5.824 -3.624 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -11.197 -5.143 -1.262 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -10.758 -3.776 -2.266 1.00 0.00 H new ATOM 240 N ARG A 17 -13.323 -4.842 -2.698 1.00 0.00 N ATOM 241 CA ARG A 17 -14.615 -5.190 -3.366 1.00 0.00 C ATOM 242 C ARG A 17 -15.600 -3.971 -3.373 1.00 0.00 C ATOM 243 O ARG A 17 -15.932 -3.498 -4.461 1.00 0.00 O ATOM 244 CB ARG A 17 -15.135 -6.538 -2.771 1.00 0.00 C ATOM 245 CG ARG A 17 -16.132 -7.315 -3.663 1.00 0.00 C ATOM 246 CD ARG A 17 -16.488 -8.715 -3.102 1.00 0.00 C ATOM 247 NE ARG A 17 -16.924 -9.572 -4.245 1.00 0.00 N ATOM 248 CZ ARG A 17 -17.153 -10.883 -4.208 1.00 0.00 C ATOM 249 NH1 ARG A 17 -17.181 -11.589 -3.114 1.00 0.00 N ATOM 250 NH2 ARG A 17 -17.363 -11.503 -5.325 1.00 0.00 N ATOM 0 H ARG A 17 -13.441 -4.346 -1.814 1.00 0.00 H new ATOM 0 HA ARG A 17 -14.489 -5.381 -4.432 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -14.278 -7.181 -2.568 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -15.614 -6.333 -1.814 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -17.046 -6.730 -3.770 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -15.706 -7.427 -4.660 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -15.626 -9.156 -2.602 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -17.282 -8.637 -2.359 1.00 0.00 H new ATOM 0 HE ARG A 17 -17.060 -9.107 -5.143 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -17.021 -11.139 -2.213 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -17.363 -12.592 -3.159 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -17.350 -10.987 -6.205 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -17.541 -12.507 -5.325 1.00 0.00 H new ATOM 264 N ASP A 18 -15.980 -3.398 -2.212 1.00 0.00 N ATOM 265 CA ASP A 18 -16.601 -2.038 -2.157 1.00 0.00 C ATOM 266 C ASP A 18 -15.554 -0.859 -2.299 1.00 0.00 C ATOM 267 O ASP A 18 -15.669 -0.065 -3.237 1.00 0.00 O ATOM 268 CB ASP A 18 -17.534 -1.947 -0.917 1.00 0.00 C ATOM 269 CG ASP A 18 -18.948 -2.509 -1.112 1.00 0.00 C ATOM 270 OD1 ASP A 18 -19.850 -1.739 -1.511 1.00 0.00 O ATOM 271 OD2 ASP A 18 -19.167 -3.711 -0.846 1.00 0.00 O ATOM 0 H ASP A 18 -15.873 -3.844 -1.301 1.00 0.00 H new ATOM 0 HA ASP A 18 -17.227 -1.899 -3.039 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -17.062 -2.477 -0.089 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -17.615 -0.901 -0.621 1.00 0.00 H new ATOM 276 N GLY A 19 -14.542 -0.725 -1.414 1.00 0.00 N ATOM 277 CA GLY A 19 -13.556 0.400 -1.489 1.00 0.00 C ATOM 278 C GLY A 19 -12.111 0.026 -1.108 1.00 0.00 C ATOM 279 O GLY A 19 -11.329 -0.361 -1.977 1.00 0.00 O ATOM 0 H GLY A 19 -14.378 -1.371 -0.642 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -13.557 0.797 -2.504 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -13.893 1.203 -0.833 1.00 0.00 H new ATOM 283 N GLU A 20 -11.761 0.142 0.181 1.00 0.00 N ATOM 284 CA GLU A 20 -10.464 -0.365 0.718 1.00 0.00 C ATOM 285 C GLU A 20 -10.299 -1.916 0.615 1.00 0.00 C ATOM 286 O GLU A 20 -9.396 -2.392 -0.077 1.00 0.00 O ATOM 287 CB GLU A 20 -10.166 0.202 2.146 1.00 0.00 C ATOM 288 CG GLU A 20 -11.240 0.098 3.284 1.00 0.00 C ATOM 289 CD GLU A 20 -10.739 -0.048 4.723 1.00 0.00 C ATOM 290 OE1 GLU A 20 -9.563 0.261 5.007 1.00 0.00 O ATOM 291 OE2 GLU A 20 -11.540 -0.492 5.577 1.00 0.00 O ATOM 0 H GLU A 20 -12.353 0.583 0.884 1.00 0.00 H new ATOM 0 HA GLU A 20 -9.689 0.028 0.060 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -9.265 -0.294 2.508 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -9.923 1.258 2.029 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -11.867 0.988 3.236 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -11.881 -0.756 3.064 1.00 0.00 H new ATOM 298 N LEU A 21 -11.159 -2.689 1.303 1.00 0.00 N ATOM 299 CA LEU A 21 -10.896 -4.125 1.590 1.00 0.00 C ATOM 300 C LEU A 21 -12.212 -4.937 1.906 1.00 0.00 C ATOM 301 O LEU A 21 -13.150 -4.370 2.480 1.00 0.00 O ATOM 302 CB LEU A 21 -9.703 -4.313 2.574 1.00 0.00 C ATOM 303 CG LEU A 21 -9.583 -3.392 3.821 1.00 0.00 C ATOM 304 CD1 LEU A 21 -10.621 -3.731 4.894 1.00 0.00 C ATOM 305 CD2 LEU A 21 -8.151 -3.404 4.373 1.00 0.00 C ATOM 0 H LEU A 21 -12.046 -2.349 1.674 1.00 0.00 H new ATOM 0 HA LEU A 21 -10.545 -4.599 0.673 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -9.734 -5.342 2.931 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -8.784 -4.203 1.998 1.00 0.00 H new ATOM 0 HG LEU A 21 -9.803 -2.374 3.501 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -10.497 -3.061 5.745 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -11.623 -3.612 4.481 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -10.483 -4.762 5.221 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -8.092 -2.753 5.245 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -7.880 -4.420 4.660 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -7.463 -3.048 3.607 1.00 0.00 H new ATOM 317 N PRO A 22 -12.392 -6.236 1.495 1.00 0.00 N ATOM 318 CA PRO A 22 -13.715 -6.933 1.535 1.00 0.00 C ATOM 319 C PRO A 22 -14.325 -7.392 2.906 1.00 0.00 C ATOM 320 O PRO A 22 -15.520 -7.692 2.983 1.00 0.00 O ATOM 321 CB PRO A 22 -13.489 -8.123 0.572 1.00 0.00 C ATOM 322 CG PRO A 22 -12.078 -7.984 -0.016 1.00 0.00 C ATOM 323 CD PRO A 22 -11.330 -7.107 0.981 1.00 0.00 C ATOM 0 HA PRO A 22 -14.489 -6.215 1.264 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -13.591 -9.070 1.103 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -14.236 -8.120 -0.222 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -11.598 -8.956 -0.127 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -12.104 -7.526 -1.005 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -10.869 -7.696 1.774 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -10.533 -6.537 0.503 1.00 0.00 H new ATOM 331 N TRP A 23 -13.513 -7.471 3.969 1.00 0.00 N ATOM 332 CA TRP A 23 -14.006 -7.461 5.381 1.00 0.00 C ATOM 333 C TRP A 23 -14.088 -5.998 5.969 1.00 0.00 C ATOM 334 O TRP A 23 -13.406 -5.118 5.438 1.00 0.00 O ATOM 335 CB TRP A 23 -13.088 -8.417 6.209 1.00 0.00 C ATOM 336 CG TRP A 23 -11.629 -7.957 6.433 1.00 0.00 C ATOM 337 CD1 TRP A 23 -11.199 -6.959 7.335 1.00 0.00 C ATOM 338 CD2 TRP A 23 -10.559 -8.188 5.606 1.00 0.00 C ATOM 339 NE1 TRP A 23 -9.876 -6.553 7.080 1.00 0.00 N ATOM 340 CE2 TRP A 23 -9.504 -7.329 6.004 1.00 0.00 C ATOM 341 CE3 TRP A 23 -10.470 -8.928 4.401 1.00 0.00 C ATOM 342 CZ2 TRP A 23 -8.374 -7.180 5.185 1.00 0.00 C ATOM 343 CZ3 TRP A 23 -9.319 -8.802 3.628 1.00 0.00 C ATOM 344 CH2 TRP A 23 -8.302 -7.917 4.000 1.00 0.00 C ATOM 0 H TRP A 23 -12.499 -7.544 3.891 1.00 0.00 H new ATOM 0 HA TRP A 23 -15.032 -7.826 5.431 1.00 0.00 H new ATOM 0 HB2 TRP A 23 -13.550 -8.572 7.184 1.00 0.00 H new ATOM 0 HB3 TRP A 23 -13.067 -9.385 5.709 1.00 0.00 H new ATOM 0 HD1 TRP A 23 -11.813 -6.555 8.127 1.00 0.00 H new ATOM 0 HE1 TRP A 23 -9.324 -5.852 7.574 1.00 0.00 H new ATOM 0 HE3 TRP A 23 -11.277 -9.575 4.089 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 -7.576 -6.509 5.465 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 -9.210 -9.394 2.731 1.00 0.00 H new ATOM 0 HH2 TRP A 23 -7.442 -7.801 3.357 1.00 0.00 H new ATOM 355 N PRO A 24 -14.823 -5.660 7.069 1.00 0.00 N ATOM 356 CA PRO A 24 -14.927 -4.245 7.532 1.00 0.00 C ATOM 357 C PRO A 24 -13.623 -3.519 8.001 1.00 0.00 C ATOM 358 O PRO A 24 -13.328 -2.440 7.493 1.00 0.00 O ATOM 359 CB PRO A 24 -16.064 -4.342 8.570 1.00 0.00 C ATOM 360 CG PRO A 24 -16.047 -5.800 9.053 1.00 0.00 C ATOM 361 CD PRO A 24 -15.702 -6.596 7.795 1.00 0.00 C ATOM 0 HA PRO A 24 -15.134 -3.564 6.707 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -15.901 -3.651 9.397 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -17.026 -4.086 8.125 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -15.307 -5.953 9.839 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -17.012 -6.097 9.462 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -15.195 -7.532 8.031 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -16.591 -6.852 7.218 1.00 0.00 H new ATOM 369 N SER A 25 -12.879 -4.069 8.982 1.00 0.00 N ATOM 370 CA SER A 25 -11.546 -3.560 9.439 1.00 0.00 C ATOM 371 C SER A 25 -11.238 -4.273 10.794 1.00 0.00 C ATOM 372 O SER A 25 -11.703 -3.817 11.851 1.00 0.00 O ATOM 373 CB SER A 25 -11.411 -2.002 9.571 1.00 0.00 C ATOM 374 OG SER A 25 -10.684 -1.441 8.476 1.00 0.00 O ATOM 0 H SER A 25 -13.183 -4.896 9.496 1.00 0.00 H new ATOM 0 HA SER A 25 -10.818 -3.796 8.663 1.00 0.00 H new ATOM 0 HB2 SER A 25 -12.403 -1.553 9.617 1.00 0.00 H new ATOM 0 HB3 SER A 25 -10.907 -1.758 10.506 1.00 0.00 H new ATOM 0 HG SER A 25 -11.263 -1.398 7.687 1.00 0.00 H new ATOM 380 N ILE A 26 -10.451 -5.377 10.820 1.00 0.00 N ATOM 381 CA ILE A 26 -9.970 -5.978 12.115 1.00 0.00 C ATOM 382 C ILE A 26 -9.029 -5.001 12.944 1.00 0.00 C ATOM 383 O ILE A 26 -8.176 -4.329 12.355 1.00 0.00 O ATOM 384 CB ILE A 26 -9.326 -7.423 12.048 1.00 0.00 C ATOM 385 CG1 ILE A 26 -8.231 -7.630 10.958 1.00 0.00 C ATOM 386 CG2 ILE A 26 -10.343 -8.582 12.173 1.00 0.00 C ATOM 387 CD1 ILE A 26 -8.625 -8.360 9.665 1.00 0.00 C ATOM 0 H ILE A 26 -10.135 -5.870 9.985 1.00 0.00 H new ATOM 0 HA ILE A 26 -10.913 -6.118 12.643 1.00 0.00 H new ATOM 0 HB ILE A 26 -8.747 -7.472 12.970 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -7.845 -6.648 10.682 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -7.407 -8.180 11.413 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -9.817 -9.535 12.117 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -10.862 -8.509 13.129 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -11.068 -8.519 11.361 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -7.759 -8.427 9.006 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -8.976 -9.364 9.906 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -9.420 -7.809 9.164 1.00 0.00 H new ATOM 399 N PRO A 27 -9.114 -4.906 14.305 1.00 0.00 N ATOM 400 CA PRO A 27 -8.144 -4.119 15.128 1.00 0.00 C ATOM 401 C PRO A 27 -6.611 -4.403 15.037 1.00 0.00 C ATOM 402 O PRO A 27 -5.845 -3.444 15.117 1.00 0.00 O ATOM 403 CB PRO A 27 -8.723 -4.273 16.550 1.00 0.00 C ATOM 404 CG PRO A 27 -10.216 -4.532 16.328 1.00 0.00 C ATOM 405 CD PRO A 27 -10.239 -5.433 15.096 1.00 0.00 C ATOM 0 HA PRO A 27 -8.091 -3.104 14.735 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -8.252 -5.098 17.084 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -8.560 -3.374 17.145 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -10.672 -5.019 17.190 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -10.764 -3.605 16.158 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -10.098 -6.482 15.356 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -11.184 -5.362 14.557 1.00 0.00 H new ATOM 413 N ALA A 28 -6.159 -5.644 14.801 1.00 0.00 N ATOM 414 CA ALA A 28 -4.769 -5.924 14.342 1.00 0.00 C ATOM 415 C ALA A 28 -4.296 -5.287 12.996 1.00 0.00 C ATOM 416 O ALA A 28 -3.125 -4.930 12.908 1.00 0.00 O ATOM 417 CB ALA A 28 -4.598 -7.441 14.277 1.00 0.00 C ATOM 0 H ALA A 28 -6.731 -6.480 14.918 1.00 0.00 H new ATOM 0 HA ALA A 28 -4.130 -5.434 15.077 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -3.588 -7.679 13.943 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -4.764 -7.869 15.266 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -5.320 -7.859 13.575 1.00 0.00 H new ATOM 423 N ASP A 29 -5.166 -5.143 11.981 1.00 0.00 N ATOM 424 CA ASP A 29 -4.855 -4.438 10.710 1.00 0.00 C ATOM 425 C ASP A 29 -4.625 -2.913 10.971 1.00 0.00 C ATOM 426 O ASP A 29 -3.471 -2.516 11.017 1.00 0.00 O ATOM 427 CB ASP A 29 -5.949 -4.842 9.700 1.00 0.00 C ATOM 428 CG ASP A 29 -5.705 -4.323 8.296 1.00 0.00 C ATOM 429 OD1 ASP A 29 -5.851 -3.100 8.103 1.00 0.00 O ATOM 430 OD2 ASP A 29 -5.357 -5.120 7.403 1.00 0.00 O ATOM 0 H ASP A 29 -6.116 -5.514 12.013 1.00 0.00 H new ATOM 0 HA ASP A 29 -3.907 -4.731 10.259 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -6.018 -5.929 9.669 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -6.911 -4.471 10.053 1.00 0.00 H new ATOM 435 N LYS A 30 -5.628 -2.084 11.308 1.00 0.00 N ATOM 436 CA LYS A 30 -5.392 -0.677 11.789 1.00 0.00 C ATOM 437 C LYS A 30 -4.419 -0.425 13.019 1.00 0.00 C ATOM 438 O LYS A 30 -3.972 0.709 13.224 1.00 0.00 O ATOM 439 CB LYS A 30 -6.801 -0.007 11.926 1.00 0.00 C ATOM 440 CG LYS A 30 -6.800 1.527 12.153 1.00 0.00 C ATOM 441 CD LYS A 30 -8.089 2.298 11.775 1.00 0.00 C ATOM 442 CE LYS A 30 -9.363 2.003 12.586 1.00 0.00 C ATOM 443 NZ LYS A 30 -10.075 0.845 11.966 1.00 0.00 N ATOM 0 H LYS A 30 -6.613 -2.346 11.263 1.00 0.00 H new ATOM 0 HA LYS A 30 -4.774 -0.192 11.034 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -7.374 -0.221 11.024 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -7.327 -0.478 12.757 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -6.592 1.713 13.207 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -5.973 1.952 11.585 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -7.878 3.364 11.858 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -8.305 2.096 10.726 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -9.107 1.777 13.621 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -10.011 2.879 12.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -10.946 1.179 11.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -9.459 0.397 11.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -10.317 0.151 12.702 1.00 0.00 H new ATOM 457 N LYS A 31 -4.028 -1.452 13.795 1.00 0.00 N ATOM 458 CA LYS A 31 -2.801 -1.428 14.649 1.00 0.00 C ATOM 459 C LYS A 31 -1.433 -1.676 13.909 1.00 0.00 C ATOM 460 O LYS A 31 -0.444 -1.034 14.279 1.00 0.00 O ATOM 461 CB LYS A 31 -3.035 -2.403 15.845 1.00 0.00 C ATOM 462 CG LYS A 31 -1.851 -2.610 16.821 1.00 0.00 C ATOM 463 CD LYS A 31 -1.395 -1.326 17.549 1.00 0.00 C ATOM 464 CE LYS A 31 0.080 -1.406 17.985 1.00 0.00 C ATOM 465 NZ LYS A 31 0.726 -0.081 17.781 1.00 0.00 N ATOM 0 H LYS A 31 -4.547 -2.328 13.856 1.00 0.00 H new ATOM 0 HA LYS A 31 -2.670 -0.405 15.001 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -3.888 -2.039 16.418 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -3.315 -3.376 15.440 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -2.135 -3.354 17.565 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -1.006 -3.019 16.267 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -1.533 -0.468 16.892 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -2.024 -1.162 18.424 1.00 0.00 H new ATOM 0 HE2 LYS A 31 0.146 -1.698 19.033 1.00 0.00 H new ATOM 0 HE3 LYS A 31 0.601 -2.170 17.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 1.672 -0.086 18.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 0.811 0.111 16.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 0.147 0.660 18.225 1.00 0.00 H new ATOM 479 N GLN A 32 -1.351 -2.588 12.925 1.00 0.00 N ATOM 480 CA GLN A 32 -0.193 -2.673 11.993 1.00 0.00 C ATOM 481 C GLN A 32 -0.188 -1.520 10.946 1.00 0.00 C ATOM 482 O GLN A 32 0.751 -0.738 10.973 1.00 0.00 O ATOM 483 CB GLN A 32 -0.082 -4.087 11.354 1.00 0.00 C ATOM 484 CG GLN A 32 1.321 -4.419 10.756 1.00 0.00 C ATOM 485 CD GLN A 32 2.500 -4.466 11.742 1.00 0.00 C ATOM 486 OE1 GLN A 32 2.988 -3.451 12.244 1.00 0.00 O ATOM 487 NE2 GLN A 32 3.035 -5.620 12.031 1.00 0.00 N ATOM 0 H GLN A 32 -2.074 -3.285 12.747 1.00 0.00 H new ATOM 0 HA GLN A 32 0.713 -2.529 12.582 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -0.327 -4.833 12.110 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -0.829 -4.175 10.565 1.00 0.00 H new ATOM 0 HG2 GLN A 32 1.257 -5.385 10.256 1.00 0.00 H new ATOM 0 HG3 GLN A 32 1.548 -3.678 9.990 1.00 0.00 H new ATOM 0 HE21 GLN A 32 2.651 -6.475 11.629 1.00 0.00 H new ATOM 0 HE22 GLN A 32 3.838 -5.667 12.659 1.00 0.00 H new ATOM 496 N TYR A 33 -1.234 -1.317 10.123 1.00 0.00 N ATOM 497 CA TYR A 33 -1.446 -0.097 9.296 1.00 0.00 C ATOM 498 C TYR A 33 -1.170 1.287 9.997 1.00 0.00 C ATOM 499 O TYR A 33 -0.471 2.080 9.376 1.00 0.00 O ATOM 500 CB TYR A 33 -2.779 -0.259 8.456 1.00 0.00 C ATOM 501 CG TYR A 33 -3.711 0.960 8.215 1.00 0.00 C ATOM 502 CD1 TYR A 33 -3.202 2.175 7.752 1.00 0.00 C ATOM 503 CD2 TYR A 33 -5.085 0.889 8.523 1.00 0.00 C ATOM 504 CE1 TYR A 33 -3.954 3.341 7.818 1.00 0.00 C ATOM 505 CE2 TYR A 33 -5.851 2.048 8.553 1.00 0.00 C ATOM 506 CZ TYR A 33 -5.283 3.279 8.270 1.00 0.00 C ATOM 507 OH TYR A 33 -5.996 4.436 8.458 1.00 0.00 O ATOM 0 H TYR A 33 -1.976 -2.007 10.006 1.00 0.00 H new ATOM 0 HA TYR A 33 -0.636 -0.030 8.570 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -2.497 -0.647 7.477 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -3.376 -1.029 8.945 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -2.206 2.209 7.335 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -5.542 -0.066 8.736 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -3.521 4.286 7.525 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -6.901 1.988 8.800 1.00 0.00 H new ATOM 0 HH TYR A 33 -6.898 4.217 8.772 1.00 0.00 H new ATOM 517 N ARG A 34 -1.590 1.605 11.242 1.00 0.00 N ATOM 518 CA ARG A 34 -1.179 2.896 11.900 1.00 0.00 C ATOM 519 C ARG A 34 0.174 2.923 12.712 1.00 0.00 C ATOM 520 O ARG A 34 0.711 4.016 12.890 1.00 0.00 O ATOM 521 CB ARG A 34 -2.362 3.559 12.666 1.00 0.00 C ATOM 522 CG ARG A 34 -3.495 4.119 11.758 1.00 0.00 C ATOM 523 CD ARG A 34 -4.293 5.312 12.343 1.00 0.00 C ATOM 524 NE ARG A 34 -4.272 6.479 11.406 1.00 0.00 N ATOM 525 CZ ARG A 34 -4.095 7.758 11.737 1.00 0.00 C ATOM 526 NH1 ARG A 34 -4.045 8.192 12.956 1.00 0.00 N ATOM 527 NH2 ARG A 34 -3.949 8.632 10.800 1.00 0.00 N ATOM 0 H ARG A 34 -2.197 1.014 11.810 1.00 0.00 H new ATOM 0 HA ARG A 34 -0.916 3.518 11.045 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -2.791 2.825 13.348 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -1.970 4.372 13.278 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -3.056 4.429 10.809 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -4.193 3.311 11.538 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -5.323 5.009 12.530 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -3.867 5.604 13.303 1.00 0.00 H new ATOM 0 HE ARG A 34 -4.407 6.275 10.416 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -4.144 7.540 13.734 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -3.907 9.186 13.138 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -3.970 8.340 9.823 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -3.813 9.615 11.036 1.00 0.00 H new ATOM 541 N SER A 35 0.769 1.818 13.194 1.00 0.00 N ATOM 542 CA SER A 35 2.235 1.818 13.586 1.00 0.00 C ATOM 543 C SER A 35 3.291 1.376 12.498 1.00 0.00 C ATOM 544 O SER A 35 4.504 1.370 12.733 1.00 0.00 O ATOM 545 CB SER A 35 2.382 1.095 14.939 1.00 0.00 C ATOM 546 OG SER A 35 1.684 1.813 15.965 1.00 0.00 O ATOM 0 H SER A 35 0.294 0.925 13.328 1.00 0.00 H new ATOM 0 HA SER A 35 2.518 2.866 13.683 1.00 0.00 H new ATOM 0 HB2 SER A 35 1.988 0.082 14.862 1.00 0.00 H new ATOM 0 HB3 SER A 35 3.437 1.008 15.200 1.00 0.00 H new ATOM 0 HG SER A 35 2.214 1.804 16.789 1.00 0.00 H new ATOM 552 N ARG A 36 2.811 1.077 11.296 1.00 0.00 N ATOM 553 CA ARG A 36 3.514 1.277 10.016 1.00 0.00 C ATOM 554 C ARG A 36 3.276 2.732 9.471 1.00 0.00 C ATOM 555 O ARG A 36 4.244 3.486 9.423 1.00 0.00 O ATOM 556 CB ARG A 36 3.012 0.093 9.118 1.00 0.00 C ATOM 557 CG ARG A 36 3.838 -0.242 7.860 1.00 0.00 C ATOM 558 CD ARG A 36 4.993 -1.259 7.970 1.00 0.00 C ATOM 559 NE ARG A 36 5.917 -0.933 9.090 1.00 0.00 N ATOM 560 CZ ARG A 36 5.993 -1.614 10.225 1.00 0.00 C ATOM 561 NH1 ARG A 36 5.618 -2.857 10.351 1.00 0.00 N ATOM 562 NH2 ARG A 36 6.467 -1.000 11.264 1.00 0.00 N ATOM 0 H ARG A 36 1.883 0.671 11.172 1.00 0.00 H new ATOM 0 HA ARG A 36 4.602 1.237 10.074 1.00 0.00 H new ATOM 0 HB2 ARG A 36 2.963 -0.803 9.737 1.00 0.00 H new ATOM 0 HB3 ARG A 36 1.993 0.318 8.802 1.00 0.00 H new ATOM 0 HG2 ARG A 36 3.147 -0.610 7.102 1.00 0.00 H new ATOM 0 HG3 ARG A 36 4.257 0.691 7.484 1.00 0.00 H new ATOM 0 HD2 ARG A 36 4.583 -2.258 8.117 1.00 0.00 H new ATOM 0 HD3 ARG A 36 5.550 -1.277 7.034 1.00 0.00 H new ATOM 0 HE ARG A 36 6.535 -0.130 8.977 1.00 0.00 H new ATOM 0 HH11 ARG A 36 5.241 -3.360 9.548 1.00 0.00 H new ATOM 0 HH12 ARG A 36 5.702 -3.326 11.253 1.00 0.00 H new ATOM 0 HH21 ARG A 36 6.765 -0.027 11.190 1.00 0.00 H new ATOM 0 HH22 ARG A 36 6.542 -1.490 12.156 1.00 0.00 H new ATOM 576 N VAL A 37 2.056 3.166 9.084 1.00 0.00 N ATOM 577 CA VAL A 37 1.844 4.418 8.276 1.00 0.00 C ATOM 578 C VAL A 37 1.316 5.715 8.991 1.00 0.00 C ATOM 579 O VAL A 37 1.264 6.735 8.310 1.00 0.00 O ATOM 580 CB VAL A 37 1.027 4.144 6.941 1.00 0.00 C ATOM 581 CG1 VAL A 37 1.198 2.772 6.237 1.00 0.00 C ATOM 582 CG2 VAL A 37 -0.496 4.421 7.001 1.00 0.00 C ATOM 0 H VAL A 37 1.192 2.675 9.312 1.00 0.00 H new ATOM 0 HA VAL A 37 2.879 4.680 8.055 1.00 0.00 H new ATOM 0 HB VAL A 37 1.535 4.898 6.339 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.576 2.742 5.343 1.00 0.00 H new ATOM 0 HG12 VAL A 37 2.242 2.634 5.957 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.896 1.975 6.916 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -0.945 4.198 6.033 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.951 3.791 7.766 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -0.666 5.469 7.247 1.00 0.00 H new ATOM 592 N ALA A 38 0.837 5.764 10.255 1.00 0.00 N ATOM 593 CA ALA A 38 0.218 7.029 10.790 1.00 0.00 C ATOM 594 C ALA A 38 1.116 8.293 10.997 1.00 0.00 C ATOM 595 O ALA A 38 0.615 9.413 10.857 1.00 0.00 O ATOM 596 CB ALA A 38 -0.601 6.711 12.044 1.00 0.00 C ATOM 0 H ALA A 38 0.858 4.984 10.912 1.00 0.00 H new ATOM 0 HA ALA A 38 -0.407 7.362 9.962 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -1.048 7.628 12.429 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -1.389 6.001 11.794 1.00 0.00 H new ATOM 0 HB3 ALA A 38 0.050 6.278 12.803 1.00 0.00 H new ATOM 602 N ASP A 39 2.402 8.100 11.279 1.00 0.00 N ATOM 603 CA ASP A 39 3.458 9.127 11.053 1.00 0.00 C ATOM 604 C ASP A 39 3.783 9.372 9.522 1.00 0.00 C ATOM 605 O ASP A 39 3.800 10.523 9.084 1.00 0.00 O ATOM 606 CB ASP A 39 4.665 8.725 11.953 1.00 0.00 C ATOM 607 CG ASP A 39 4.558 9.201 13.418 1.00 0.00 C ATOM 608 OD1 ASP A 39 3.491 9.036 14.053 1.00 0.00 O ATOM 609 OD2 ASP A 39 5.553 9.743 13.948 1.00 0.00 O ATOM 0 H ASP A 39 2.759 7.229 11.673 1.00 0.00 H new ATOM 0 HA ASP A 39 3.119 10.119 11.350 1.00 0.00 H new ATOM 0 HB2 ASP A 39 4.764 7.640 11.943 1.00 0.00 H new ATOM 0 HB3 ASP A 39 5.578 9.132 11.518 1.00 0.00 H new ATOM 614 N ASP A 40 3.977 8.326 8.703 1.00 0.00 N ATOM 615 CA ASP A 40 4.467 8.468 7.303 1.00 0.00 C ATOM 616 C ASP A 40 3.419 8.834 6.152 1.00 0.00 C ATOM 617 O ASP A 40 2.246 8.438 6.206 1.00 0.00 O ATOM 618 CB ASP A 40 5.170 7.117 7.014 1.00 0.00 C ATOM 619 CG ASP A 40 6.556 6.873 7.620 1.00 0.00 C ATOM 620 OD1 ASP A 40 6.808 7.249 8.779 1.00 0.00 O ATOM 621 OD2 ASP A 40 7.388 6.225 6.956 1.00 0.00 O ATOM 0 H ASP A 40 3.803 7.360 8.980 1.00 0.00 H new ATOM 0 HA ASP A 40 5.103 9.352 7.263 1.00 0.00 H new ATOM 0 HB2 ASP A 40 4.512 6.320 7.359 1.00 0.00 H new ATOM 0 HB3 ASP A 40 5.257 7.013 5.933 1.00 0.00 H new ATOM 626 N PRO A 41 3.797 9.551 5.034 1.00 0.00 N ATOM 627 CA PRO A 41 2.943 9.724 3.808 1.00 0.00 C ATOM 628 C PRO A 41 2.561 8.448 3.000 1.00 0.00 C ATOM 629 O PRO A 41 3.376 7.535 2.890 1.00 0.00 O ATOM 630 CB PRO A 41 3.840 10.623 2.929 1.00 0.00 C ATOM 631 CG PRO A 41 4.701 11.393 3.924 1.00 0.00 C ATOM 632 CD PRO A 41 5.040 10.336 4.971 1.00 0.00 C ATOM 0 HA PRO A 41 1.965 10.105 4.103 1.00 0.00 H new ATOM 0 HB2 PRO A 41 4.452 10.030 2.250 1.00 0.00 H new ATOM 0 HB3 PRO A 41 3.244 11.298 2.314 1.00 0.00 H new ATOM 0 HG2 PRO A 41 5.597 11.798 3.454 1.00 0.00 H new ATOM 0 HG3 PRO A 41 4.161 12.234 4.359 1.00 0.00 H new ATOM 0 HD2 PRO A 41 5.892 9.726 4.672 1.00 0.00 H new ATOM 0 HD3 PRO A 41 5.289 10.782 5.934 1.00 0.00 H new ATOM 640 N VAL A 42 1.372 8.403 2.377 1.00 0.00 N ATOM 641 CA VAL A 42 0.908 7.164 1.672 1.00 0.00 C ATOM 642 C VAL A 42 0.536 7.413 0.166 1.00 0.00 C ATOM 643 O VAL A 42 -0.267 8.298 -0.141 1.00 0.00 O ATOM 644 CB VAL A 42 -0.232 6.490 2.509 1.00 0.00 C ATOM 645 CG1 VAL A 42 -0.777 5.207 1.846 1.00 0.00 C ATOM 646 CG2 VAL A 42 0.227 6.061 3.923 1.00 0.00 C ATOM 0 H VAL A 42 0.717 9.184 2.338 1.00 0.00 H new ATOM 0 HA VAL A 42 1.739 6.461 1.614 1.00 0.00 H new ATOM 0 HB VAL A 42 -0.998 7.264 2.566 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -1.564 4.782 2.469 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -1.182 5.449 0.864 1.00 0.00 H new ATOM 0 HG13 VAL A 42 0.030 4.483 1.737 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -0.607 5.601 4.452 1.00 0.00 H new ATOM 0 HG22 VAL A 42 1.043 5.343 3.839 1.00 0.00 H new ATOM 0 HG23 VAL A 42 0.569 6.936 4.476 1.00 0.00 H new ATOM 656 N VAL A 43 1.048 6.567 -0.750 1.00 0.00 N ATOM 657 CA VAL A 43 0.879 6.709 -2.236 1.00 0.00 C ATOM 658 C VAL A 43 -0.165 5.664 -2.799 1.00 0.00 C ATOM 659 O VAL A 43 0.096 4.467 -2.880 1.00 0.00 O ATOM 660 CB VAL A 43 2.278 6.751 -2.979 1.00 0.00 C ATOM 661 CG1 VAL A 43 3.356 7.701 -2.401 1.00 0.00 C ATOM 662 CG2 VAL A 43 3.003 5.402 -3.055 1.00 0.00 C ATOM 0 H VAL A 43 1.600 5.750 -0.489 1.00 0.00 H new ATOM 0 HA VAL A 43 0.433 7.679 -2.454 1.00 0.00 H new ATOM 0 HB VAL A 43 1.929 7.109 -3.947 1.00 0.00 H new ATOM 0 HG11 VAL A 43 4.262 7.632 -3.003 1.00 0.00 H new ATOM 0 HG12 VAL A 43 2.985 8.726 -2.419 1.00 0.00 H new ATOM 0 HG13 VAL A 43 3.580 7.415 -1.373 1.00 0.00 H new ATOM 0 HG21 VAL A 43 3.950 5.527 -3.580 1.00 0.00 H new ATOM 0 HG22 VAL A 43 3.193 5.034 -2.047 1.00 0.00 H new ATOM 0 HG23 VAL A 43 2.382 4.685 -3.592 1.00 0.00 H new ATOM 672 N LEU A 44 -1.391 6.063 -3.177 1.00 0.00 N ATOM 673 CA LEU A 44 -2.531 5.112 -3.384 1.00 0.00 C ATOM 674 C LEU A 44 -3.451 5.376 -4.640 1.00 0.00 C ATOM 675 O LEU A 44 -3.232 6.281 -5.448 1.00 0.00 O ATOM 676 CB LEU A 44 -3.291 4.944 -2.031 1.00 0.00 C ATOM 677 CG LEU A 44 -4.051 6.201 -1.517 1.00 0.00 C ATOM 678 CD1 LEU A 44 -5.447 5.814 -1.028 1.00 0.00 C ATOM 679 CD2 LEU A 44 -3.322 6.893 -0.365 1.00 0.00 C ATOM 0 H LEU A 44 -1.633 7.039 -3.350 1.00 0.00 H new ATOM 0 HA LEU A 44 -2.104 4.152 -3.674 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.007 4.129 -2.138 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -2.573 4.640 -1.269 1.00 0.00 H new ATOM 0 HG LEU A 44 -4.110 6.890 -2.359 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.967 6.703 -0.671 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.010 5.369 -1.849 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -5.361 5.093 -0.215 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -3.894 7.764 -0.043 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -3.218 6.199 0.469 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -2.334 7.211 -0.698 1.00 0.00 H new ATOM 691 N GLY A 45 -4.444 4.496 -4.873 1.00 0.00 N ATOM 692 CA GLY A 45 -5.302 4.524 -6.097 1.00 0.00 C ATOM 693 C GLY A 45 -6.710 5.106 -5.886 1.00 0.00 C ATOM 694 O GLY A 45 -7.043 5.481 -4.769 1.00 0.00 O ATOM 0 H GLY A 45 -4.682 3.744 -4.227 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -4.795 5.107 -6.866 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -5.398 3.508 -6.479 1.00 0.00 H new ATOM 698 N ARG A 46 -7.550 5.188 -6.922 1.00 0.00 N ATOM 699 CA ARG A 46 -8.995 5.600 -6.719 1.00 0.00 C ATOM 700 C ARG A 46 -9.974 4.524 -6.173 1.00 0.00 C ATOM 701 O ARG A 46 -10.922 4.905 -5.501 1.00 0.00 O ATOM 702 CB ARG A 46 -9.536 6.386 -7.944 1.00 0.00 C ATOM 703 CG ARG A 46 -8.923 7.808 -8.137 1.00 0.00 C ATOM 704 CD ARG A 46 -9.291 8.867 -7.068 1.00 0.00 C ATOM 705 NE ARG A 46 -10.712 9.291 -7.204 1.00 0.00 N ATOM 706 CZ ARG A 46 -11.250 10.358 -6.628 1.00 0.00 C ATOM 707 NH1 ARG A 46 -10.571 11.223 -5.923 1.00 0.00 N ATOM 708 NH2 ARG A 46 -12.516 10.578 -6.772 1.00 0.00 N ATOM 0 H ARG A 46 -7.294 4.988 -7.889 1.00 0.00 H new ATOM 0 HA ARG A 46 -8.957 6.281 -5.869 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -9.349 5.801 -8.844 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -10.617 6.483 -7.846 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -7.838 7.712 -8.163 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -9.233 8.184 -9.112 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -9.124 8.457 -6.072 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -8.638 9.734 -7.170 1.00 0.00 H new ATOM 0 HE ARG A 46 -11.320 8.715 -7.786 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -9.568 11.097 -5.790 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -11.044 12.024 -5.505 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -13.086 9.935 -7.322 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -12.945 11.394 -6.335 1.00 0.00 H new ATOM 722 N THR A 47 -9.697 3.211 -6.291 1.00 0.00 N ATOM 723 CA THR A 47 -10.341 2.178 -5.419 1.00 0.00 C ATOM 724 C THR A 47 -10.079 2.420 -3.882 1.00 0.00 C ATOM 725 O THR A 47 -10.960 2.900 -3.168 1.00 0.00 O ATOM 726 CB THR A 47 -9.943 0.764 -5.953 1.00 0.00 C ATOM 727 OG1 THR A 47 -10.335 0.590 -7.311 1.00 0.00 O ATOM 728 CG2 THR A 47 -10.645 -0.367 -5.201 1.00 0.00 C ATOM 0 H THR A 47 -9.039 2.831 -6.972 1.00 0.00 H new ATOM 0 HA THR A 47 -11.426 2.256 -5.483 1.00 0.00 H new ATOM 0 HB THR A 47 -8.862 0.717 -5.822 1.00 0.00 H new ATOM 0 HG1 THR A 47 -10.071 -0.303 -7.616 1.00 0.00 H new ATOM 0 HG21 THR A 47 -10.332 -1.327 -5.613 1.00 0.00 H new ATOM 0 HG22 THR A 47 -10.380 -0.321 -4.145 1.00 0.00 H new ATOM 0 HG23 THR A 47 -11.724 -0.260 -5.309 1.00 0.00 H new ATOM 736 N THR A 48 -8.839 2.208 -3.411 1.00 0.00 N ATOM 737 CA THR A 48 -8.387 2.582 -2.031 1.00 0.00 C ATOM 738 C THR A 48 -8.543 4.080 -1.550 1.00 0.00 C ATOM 739 O THR A 48 -8.411 4.342 -0.362 1.00 0.00 O ATOM 740 CB THR A 48 -6.878 2.198 -1.894 1.00 0.00 C ATOM 741 OG1 THR A 48 -6.116 2.872 -2.904 1.00 0.00 O ATOM 742 CG2 THR A 48 -6.536 0.705 -1.922 1.00 0.00 C ATOM 0 H THR A 48 -8.106 1.770 -3.969 1.00 0.00 H new ATOM 0 HA THR A 48 -9.074 2.032 -1.388 1.00 0.00 H new ATOM 0 HB THR A 48 -6.616 2.520 -0.886 1.00 0.00 H new ATOM 0 HG1 THR A 48 -5.798 2.220 -3.563 1.00 0.00 H new ATOM 0 HG21 THR A 48 -5.459 0.577 -1.818 1.00 0.00 H new ATOM 0 HG22 THR A 48 -7.043 0.200 -1.099 1.00 0.00 H new ATOM 0 HG23 THR A 48 -6.863 0.274 -2.868 1.00 0.00 H new ATOM 750 N PHE A 49 -8.737 5.088 -2.431 1.00 0.00 N ATOM 751 CA PHE A 49 -8.952 6.518 -2.019 1.00 0.00 C ATOM 752 C PHE A 49 -10.439 6.965 -1.961 1.00 0.00 C ATOM 753 O PHE A 49 -10.801 7.778 -1.106 1.00 0.00 O ATOM 754 CB PHE A 49 -8.126 7.476 -2.932 1.00 0.00 C ATOM 755 CG PHE A 49 -8.109 8.945 -2.493 1.00 0.00 C ATOM 756 CD1 PHE A 49 -9.140 9.807 -2.880 1.00 0.00 C ATOM 757 CD2 PHE A 49 -7.099 9.414 -1.654 1.00 0.00 C ATOM 758 CE1 PHE A 49 -9.187 11.105 -2.387 1.00 0.00 C ATOM 759 CE2 PHE A 49 -7.117 10.732 -1.212 1.00 0.00 C ATOM 760 CZ PHE A 49 -8.170 11.566 -1.554 1.00 0.00 C ATOM 0 H PHE A 49 -8.751 4.948 -3.441 1.00 0.00 H new ATOM 0 HA PHE A 49 -8.596 6.580 -0.991 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -7.099 7.115 -2.975 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -8.526 7.421 -3.945 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -9.902 9.463 -3.564 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -6.302 8.753 -1.347 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -10.009 11.755 -2.649 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -6.309 11.107 -0.601 1.00 0.00 H new ATOM 0 HZ PHE A 49 -8.202 12.576 -1.174 1.00 0.00 H new ATOM 770 N GLU A 50 -11.307 6.538 -2.894 1.00 0.00 N ATOM 771 CA GLU A 50 -12.772 6.702 -2.717 1.00 0.00 C ATOM 772 C GLU A 50 -13.400 5.920 -1.478 1.00 0.00 C ATOM 773 O GLU A 50 -14.471 6.316 -1.019 1.00 0.00 O ATOM 774 CB GLU A 50 -13.429 6.466 -4.111 1.00 0.00 C ATOM 775 CG GLU A 50 -12.989 7.487 -5.219 1.00 0.00 C ATOM 776 CD GLU A 50 -13.509 7.366 -6.652 1.00 0.00 C ATOM 777 OE1 GLU A 50 -13.151 6.405 -7.349 1.00 0.00 O ATOM 778 OE2 GLU A 50 -14.071 8.372 -7.147 1.00 0.00 O ATOM 0 H GLU A 50 -11.033 6.084 -3.765 1.00 0.00 H new ATOM 0 HA GLU A 50 -13.003 7.718 -2.398 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -13.187 5.458 -4.447 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -14.512 6.513 -4.001 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -13.261 8.481 -4.863 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -11.901 7.453 -5.270 1.00 0.00 H new ATOM 785 N SER A 51 -12.673 4.971 -0.840 1.00 0.00 N ATOM 786 CA SER A 51 -12.714 4.750 0.645 1.00 0.00 C ATOM 787 C SER A 51 -12.123 5.901 1.530 1.00 0.00 C ATOM 788 O SER A 51 -12.905 6.655 2.099 1.00 0.00 O ATOM 789 CB SER A 51 -12.117 3.363 0.982 1.00 0.00 C ATOM 790 OG SER A 51 -10.692 3.315 0.871 1.00 0.00 O ATOM 0 H SER A 51 -12.042 4.335 -1.328 1.00 0.00 H new ATOM 0 HA SER A 51 -13.768 4.770 0.920 1.00 0.00 H new ATOM 0 HB2 SER A 51 -12.404 3.089 1.997 1.00 0.00 H new ATOM 0 HB3 SER A 51 -12.551 2.617 0.316 1.00 0.00 H new ATOM 0 HG SER A 51 -10.432 2.541 0.329 1.00 0.00 H new ATOM 796 N MET A 52 -10.790 6.074 1.617 1.00 0.00 N ATOM 797 CA MET A 52 -10.112 6.988 2.604 1.00 0.00 C ATOM 798 C MET A 52 -10.434 8.529 2.622 1.00 0.00 C ATOM 799 O MET A 52 -9.956 9.292 3.459 1.00 0.00 O ATOM 800 CB MET A 52 -8.595 6.935 2.350 1.00 0.00 C ATOM 801 CG MET A 52 -7.815 5.660 2.601 1.00 0.00 C ATOM 802 SD MET A 52 -6.180 6.158 2.059 1.00 0.00 S ATOM 803 CE MET A 52 -5.287 4.698 2.499 1.00 0.00 C ATOM 0 H MET A 52 -10.133 5.587 1.007 1.00 0.00 H new ATOM 0 HA MET A 52 -10.497 6.595 3.545 1.00 0.00 H new ATOM 0 HB2 MET A 52 -8.434 7.210 1.308 1.00 0.00 H new ATOM 0 HB3 MET A 52 -8.140 7.715 2.960 1.00 0.00 H new ATOM 0 HG2 MET A 52 -7.831 5.365 3.650 1.00 0.00 H new ATOM 0 HG3 MET A 52 -8.203 4.818 2.027 1.00 0.00 H new ATOM 0 HE1 MET A 52 -4.220 4.917 2.522 1.00 0.00 H new ATOM 0 HE2 MET A 52 -5.609 4.357 3.483 1.00 0.00 H new ATOM 0 HE3 MET A 52 -5.481 3.917 1.763 1.00 0.00 H new ATOM 813 N ARG A 53 -11.243 9.010 1.685 1.00 0.00 N ATOM 814 CA ARG A 53 -12.162 10.151 1.935 1.00 0.00 C ATOM 815 C ARG A 53 -12.992 10.168 3.283 1.00 0.00 C ATOM 816 O ARG A 53 -13.204 11.255 3.827 1.00 0.00 O ATOM 817 CB ARG A 53 -13.066 10.129 0.668 1.00 0.00 C ATOM 818 CG ARG A 53 -13.930 11.390 0.533 1.00 0.00 C ATOM 819 CD ARG A 53 -15.116 11.253 -0.431 1.00 0.00 C ATOM 820 NE ARG A 53 -14.753 11.314 -1.872 1.00 0.00 N ATOM 821 CZ ARG A 53 -14.545 12.431 -2.554 1.00 0.00 C ATOM 822 NH1 ARG A 53 -14.232 13.577 -2.004 1.00 0.00 N ATOM 823 NH2 ARG A 53 -14.666 12.378 -3.838 1.00 0.00 N ATOM 0 H ARG A 53 -11.293 8.637 0.737 1.00 0.00 H new ATOM 0 HA ARG A 53 -11.586 11.063 2.090 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -12.440 10.027 -0.218 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -13.713 9.253 0.704 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -14.309 11.662 1.518 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -13.299 12.212 0.197 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -15.618 10.305 -0.236 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -15.834 12.044 -0.217 1.00 0.00 H new ATOM 0 HE ARG A 53 -14.657 10.430 -2.373 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -14.135 13.647 -0.991 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -14.085 14.400 -2.588 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -14.913 11.498 -4.291 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -14.514 13.216 -4.400 1.00 0.00 H new ATOM 837 N ASP A 54 -13.412 9.004 3.799 1.00 0.00 N ATOM 838 CA ASP A 54 -13.887 8.836 5.192 1.00 0.00 C ATOM 839 C ASP A 54 -12.684 8.724 6.223 1.00 0.00 C ATOM 840 O ASP A 54 -12.496 9.649 7.020 1.00 0.00 O ATOM 841 CB ASP A 54 -14.930 7.675 5.199 1.00 0.00 C ATOM 842 CG ASP A 54 -16.206 7.960 5.992 1.00 0.00 C ATOM 843 OD1 ASP A 54 -16.927 8.925 5.657 1.00 0.00 O ATOM 844 OD2 ASP A 54 -16.516 7.215 6.945 1.00 0.00 O ATOM 0 H ASP A 54 -13.434 8.139 3.259 1.00 0.00 H new ATOM 0 HA ASP A 54 -14.406 9.723 5.555 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -15.203 7.446 4.169 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -14.456 6.783 5.609 1.00 0.00 H new ATOM 849 N ASP A 55 -11.847 7.658 6.194 1.00 0.00 N ATOM 850 CA ASP A 55 -10.724 7.469 7.160 1.00 0.00 C ATOM 851 C ASP A 55 -9.294 7.771 6.560 1.00 0.00 C ATOM 852 O ASP A 55 -8.796 7.105 5.643 1.00 0.00 O ATOM 853 CB ASP A 55 -10.879 6.097 7.868 1.00 0.00 C ATOM 854 CG ASP A 55 -10.382 4.836 7.159 1.00 0.00 C ATOM 855 OD1 ASP A 55 -10.645 4.655 5.952 1.00 0.00 O ATOM 856 OD2 ASP A 55 -9.737 4.016 7.842 1.00 0.00 O ATOM 0 H ASP A 55 -11.926 6.907 5.508 1.00 0.00 H new ATOM 0 HA ASP A 55 -10.796 8.235 7.932 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -10.363 6.161 8.826 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -11.938 5.957 8.085 1.00 0.00 H new ATOM 861 N LEU A 56 -8.592 8.791 7.088 1.00 0.00 N ATOM 862 CA LEU A 56 -7.269 9.196 6.537 1.00 0.00 C ATOM 863 C LEU A 56 -6.051 8.313 7.048 1.00 0.00 C ATOM 864 O LEU A 56 -5.965 8.038 8.258 1.00 0.00 O ATOM 865 CB LEU A 56 -6.959 10.698 6.799 1.00 0.00 C ATOM 866 CG LEU A 56 -7.982 11.851 6.542 1.00 0.00 C ATOM 867 CD1 LEU A 56 -8.957 11.656 5.371 1.00 0.00 C ATOM 868 CD2 LEU A 56 -8.771 12.188 7.810 1.00 0.00 C ATOM 0 H LEU A 56 -8.906 9.347 7.883 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.366 9.024 5.465 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -6.671 10.773 7.848 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -6.075 10.936 6.208 1.00 0.00 H new ATOM 0 HG LEU A 56 -7.343 12.683 6.245 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -9.614 12.523 5.296 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -8.395 11.546 4.444 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -9.555 10.761 5.541 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -9.474 12.994 7.598 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -9.319 11.306 8.143 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -8.083 12.504 8.594 1.00 0.00 H new ATOM 880 N PRO A 57 -5.034 7.925 6.217 1.00 0.00 N ATOM 881 CA PRO A 57 -3.925 7.037 6.660 1.00 0.00 C ATOM 882 C PRO A 57 -2.867 7.634 7.639 1.00 0.00 C ATOM 883 O PRO A 57 -2.858 7.194 8.790 1.00 0.00 O ATOM 884 CB PRO A 57 -3.356 6.528 5.327 1.00 0.00 C ATOM 885 CG PRO A 57 -3.668 7.631 4.307 1.00 0.00 C ATOM 886 CD PRO A 57 -5.013 8.198 4.771 1.00 0.00 C ATOM 0 HA PRO A 57 -4.294 6.248 7.315 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -2.283 6.351 5.399 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -3.816 5.583 5.038 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -2.893 8.398 4.299 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -3.731 7.232 3.295 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -5.089 9.266 4.565 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -5.847 7.715 4.261 1.00 0.00 H new ATOM 894 N GLY A 58 -2.015 8.589 7.234 1.00 0.00 N ATOM 895 CA GLY A 58 -1.043 9.254 8.150 1.00 0.00 C ATOM 896 C GLY A 58 -0.866 10.762 7.920 1.00 0.00 C ATOM 897 O GLY A 58 -1.824 11.472 7.592 1.00 0.00 O ATOM 0 H GLY A 58 -1.971 8.928 6.273 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -1.367 9.094 9.178 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -0.073 8.768 8.042 1.00 0.00 H new ATOM 901 N SER A 59 0.357 11.270 8.092 1.00 0.00 N ATOM 902 CA SER A 59 0.715 12.681 7.753 1.00 0.00 C ATOM 903 C SER A 59 0.478 13.170 6.279 1.00 0.00 C ATOM 904 O SER A 59 0.368 14.384 6.075 1.00 0.00 O ATOM 905 CB SER A 59 2.176 12.872 8.233 1.00 0.00 C ATOM 906 OG SER A 59 2.585 14.242 8.261 1.00 0.00 O ATOM 0 H SER A 59 1.136 10.730 8.468 1.00 0.00 H new ATOM 0 HA SER A 59 0.008 13.333 8.267 1.00 0.00 H new ATOM 0 HB2 SER A 59 2.282 12.447 9.231 1.00 0.00 H new ATOM 0 HB3 SER A 59 2.843 12.314 7.576 1.00 0.00 H new ATOM 0 HG SER A 59 3.512 14.300 8.572 1.00 0.00 H new ATOM 912 N ALA A 60 0.315 12.279 5.266 1.00 0.00 N ATOM 913 CA ALA A 60 -0.144 12.687 3.910 1.00 0.00 C ATOM 914 C ALA A 60 -0.918 11.623 3.056 1.00 0.00 C ATOM 915 O ALA A 60 -0.904 10.411 3.299 1.00 0.00 O ATOM 916 CB ALA A 60 1.056 13.304 3.154 1.00 0.00 C ATOM 0 H ALA A 60 0.493 11.279 5.361 1.00 0.00 H new ATOM 0 HA ALA A 60 -0.931 13.424 4.073 1.00 0.00 H new ATOM 0 HB1 ALA A 60 0.740 13.610 2.157 1.00 0.00 H new ATOM 0 HB2 ALA A 60 1.423 14.173 3.701 1.00 0.00 H new ATOM 0 HB3 ALA A 60 1.853 12.565 3.071 1.00 0.00 H new ATOM 922 N GLN A 61 -1.607 12.135 2.016 1.00 0.00 N ATOM 923 CA GLN A 61 -2.394 11.341 1.037 1.00 0.00 C ATOM 924 C GLN A 61 -1.949 11.721 -0.410 1.00 0.00 C ATOM 925 O GLN A 61 -2.060 12.872 -0.847 1.00 0.00 O ATOM 926 CB GLN A 61 -3.915 11.608 1.284 1.00 0.00 C ATOM 927 CG GLN A 61 -4.710 10.363 1.745 1.00 0.00 C ATOM 928 CD GLN A 61 -6.079 10.655 2.374 1.00 0.00 C ATOM 929 OE1 GLN A 61 -6.236 11.516 3.225 1.00 0.00 O ATOM 930 NE2 GLN A 61 -7.104 9.917 2.052 1.00 0.00 N ATOM 0 H GLN A 61 -1.635 13.136 1.825 1.00 0.00 H new ATOM 0 HA GLN A 61 -2.216 10.273 1.161 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -4.018 12.390 2.036 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -4.360 11.989 0.365 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -4.855 9.707 0.887 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -4.106 9.814 2.467 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -7.006 9.189 1.344 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -8.004 10.068 2.508 1.00 0.00 H new ATOM 939 N ILE A 62 -1.459 10.732 -1.163 1.00 0.00 N ATOM 940 CA ILE A 62 -0.883 10.922 -2.527 1.00 0.00 C ATOM 941 C ILE A 62 -1.675 9.987 -3.490 1.00 0.00 C ATOM 942 O ILE A 62 -1.621 8.772 -3.320 1.00 0.00 O ATOM 943 CB ILE A 62 0.654 10.595 -2.467 1.00 0.00 C ATOM 944 CG1 ILE A 62 1.479 11.638 -1.663 1.00 0.00 C ATOM 945 CG2 ILE A 62 1.272 10.417 -3.876 1.00 0.00 C ATOM 946 CD1 ILE A 62 2.819 11.168 -1.082 1.00 0.00 C ATOM 0 H ILE A 62 -1.444 9.760 -0.853 1.00 0.00 H new ATOM 0 HA ILE A 62 -0.974 11.945 -2.892 1.00 0.00 H new ATOM 0 HB ILE A 62 0.713 9.647 -1.933 1.00 0.00 H new ATOM 0 HG12 ILE A 62 1.672 12.491 -2.313 1.00 0.00 H new ATOM 0 HG13 ILE A 62 0.861 11.998 -0.841 1.00 0.00 H new ATOM 0 HG21 ILE A 62 2.334 10.193 -3.782 1.00 0.00 H new ATOM 0 HG22 ILE A 62 0.772 9.597 -4.391 1.00 0.00 H new ATOM 0 HG23 ILE A 62 1.145 11.336 -4.448 1.00 0.00 H new ATOM 0 HD11 ILE A 62 3.292 11.991 -0.546 1.00 0.00 H new ATOM 0 HD12 ILE A 62 2.647 10.339 -0.396 1.00 0.00 H new ATOM 0 HD13 ILE A 62 3.471 10.840 -1.891 1.00 0.00 H new ATOM 958 N VAL A 63 -2.353 10.486 -4.542 1.00 0.00 N ATOM 959 CA VAL A 63 -2.989 9.576 -5.552 1.00 0.00 C ATOM 960 C VAL A 63 -2.133 9.453 -6.856 1.00 0.00 C ATOM 961 O VAL A 63 -2.088 10.390 -7.660 1.00 0.00 O ATOM 962 CB VAL A 63 -4.498 9.891 -5.814 1.00 0.00 C ATOM 963 CG1 VAL A 63 -5.110 8.911 -6.845 1.00 0.00 C ATOM 964 CG2 VAL A 63 -5.363 9.755 -4.538 1.00 0.00 C ATOM 0 H VAL A 63 -2.480 11.481 -4.724 1.00 0.00 H new ATOM 0 HA VAL A 63 -2.997 8.582 -5.105 1.00 0.00 H new ATOM 0 HB VAL A 63 -4.510 10.919 -6.178 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -6.160 9.158 -7.004 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -4.571 8.993 -7.789 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -5.030 7.891 -6.469 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -6.402 9.985 -4.776 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -5.295 8.735 -4.159 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -5.003 10.449 -3.779 1.00 0.00 H new ATOM 974 N MET A 64 -1.601 8.256 -7.143 1.00 0.00 N ATOM 975 CA MET A 64 -1.002 7.912 -8.458 1.00 0.00 C ATOM 976 C MET A 64 -2.059 7.686 -9.611 1.00 0.00 C ATOM 977 O MET A 64 -2.525 6.570 -9.861 1.00 0.00 O ATOM 978 CB MET A 64 -0.070 6.684 -8.235 1.00 0.00 C ATOM 979 CG MET A 64 1.379 7.017 -7.816 1.00 0.00 C ATOM 980 SD MET A 64 2.541 5.989 -8.727 1.00 0.00 S ATOM 981 CE MET A 64 2.416 6.684 -10.384 1.00 0.00 C ATOM 0 H MET A 64 -1.570 7.489 -6.471 1.00 0.00 H new ATOM 0 HA MET A 64 -0.426 8.763 -8.821 1.00 0.00 H new ATOM 0 HB2 MET A 64 -0.514 6.047 -7.470 1.00 0.00 H new ATOM 0 HB3 MET A 64 -0.039 6.101 -9.156 1.00 0.00 H new ATOM 0 HG2 MET A 64 1.587 8.070 -8.006 1.00 0.00 H new ATOM 0 HG3 MET A 64 1.502 6.856 -6.745 1.00 0.00 H new ATOM 0 HE1 MET A 64 3.300 6.411 -10.961 1.00 0.00 H new ATOM 0 HE2 MET A 64 1.526 6.293 -10.877 1.00 0.00 H new ATOM 0 HE3 MET A 64 2.347 7.770 -10.319 1.00 0.00 H new ATOM 991 N SER A 65 -2.424 8.774 -10.318 1.00 0.00 N ATOM 992 CA SER A 65 -3.254 8.710 -11.560 1.00 0.00 C ATOM 993 C SER A 65 -2.995 9.982 -12.466 1.00 0.00 C ATOM 994 O SER A 65 -1.956 10.643 -12.358 1.00 0.00 O ATOM 995 CB SER A 65 -4.746 8.506 -11.132 1.00 0.00 C ATOM 996 OG SER A 65 -5.197 9.606 -10.345 1.00 0.00 O ATOM 0 H SER A 65 -2.158 9.723 -10.054 1.00 0.00 H new ATOM 0 HA SER A 65 -2.977 7.864 -12.189 1.00 0.00 H new ATOM 0 HB2 SER A 65 -5.373 8.404 -12.018 1.00 0.00 H new ATOM 0 HB3 SER A 65 -4.844 7.581 -10.564 1.00 0.00 H new ATOM 0 HG SER A 65 -6.132 9.463 -10.088 1.00 0.00 H new ATOM 1002 N ARG A 66 -3.937 10.388 -13.346 1.00 0.00 N ATOM 1003 CA ARG A 66 -3.924 11.773 -13.940 1.00 0.00 C ATOM 1004 C ARG A 66 -5.093 12.719 -13.449 1.00 0.00 C ATOM 1005 O ARG A 66 -5.443 13.688 -14.127 1.00 0.00 O ATOM 1006 CB ARG A 66 -3.760 11.625 -15.490 1.00 0.00 C ATOM 1007 CG ARG A 66 -3.023 12.791 -16.207 1.00 0.00 C ATOM 1008 CD ARG A 66 -1.488 12.800 -16.009 1.00 0.00 C ATOM 1009 NE ARG A 66 -0.915 13.936 -16.786 1.00 0.00 N ATOM 1010 CZ ARG A 66 0.380 14.163 -17.000 1.00 0.00 C ATOM 1011 NH1 ARG A 66 1.353 13.436 -16.514 1.00 0.00 N ATOM 1012 NH2 ARG A 66 0.699 15.179 -17.745 1.00 0.00 N ATOM 0 H ARG A 66 -4.708 9.801 -13.665 1.00 0.00 H new ATOM 0 HA ARG A 66 -3.066 12.327 -13.559 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -3.220 10.700 -15.693 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -4.750 11.520 -15.933 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -3.238 12.738 -17.274 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -3.428 13.736 -15.846 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -1.244 12.903 -14.952 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -1.058 11.857 -16.345 1.00 0.00 H new ATOM 0 HE ARG A 66 -1.575 14.600 -17.191 1.00 0.00 H new ATOM 0 HH11 ARG A 66 1.142 12.630 -15.925 1.00 0.00 H new ATOM 0 HH12 ARG A 66 2.322 13.675 -16.724 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -0.032 15.769 -18.142 1.00 0.00 H new ATOM 0 HH22 ARG A 66 1.680 15.386 -17.932 1.00 0.00 H new ATOM 1026 N SER A 67 -5.614 12.515 -12.223 1.00 0.00 N ATOM 1027 CA SER A 67 -6.782 13.263 -11.666 1.00 0.00 C ATOM 1028 C SER A 67 -6.468 14.721 -11.142 1.00 0.00 C ATOM 1029 O SER A 67 -5.411 15.310 -11.420 1.00 0.00 O ATOM 1030 CB SER A 67 -7.351 12.260 -10.613 1.00 0.00 C ATOM 1031 OG SER A 67 -8.606 12.704 -10.091 1.00 0.00 O ATOM 0 H SER A 67 -5.239 11.821 -11.577 1.00 0.00 H new ATOM 0 HA SER A 67 -7.519 13.527 -12.424 1.00 0.00 H new ATOM 0 HB2 SER A 67 -7.473 11.279 -11.072 1.00 0.00 H new ATOM 0 HB3 SER A 67 -6.637 12.143 -9.797 1.00 0.00 H new ATOM 0 HG SER A 67 -8.936 12.054 -9.436 1.00 0.00 H new ATOM 1037 N GLU A 68 -7.413 15.323 -10.409 1.00 0.00 N ATOM 1038 CA GLU A 68 -7.255 16.650 -9.742 1.00 0.00 C ATOM 1039 C GLU A 68 -6.347 16.618 -8.458 1.00 0.00 C ATOM 1040 O GLU A 68 -6.016 15.549 -7.953 1.00 0.00 O ATOM 1041 CB GLU A 68 -8.676 17.176 -9.432 1.00 0.00 C ATOM 1042 CG GLU A 68 -9.573 17.502 -10.660 1.00 0.00 C ATOM 1043 CD GLU A 68 -10.183 18.886 -10.668 1.00 0.00 C ATOM 1044 OE1 GLU A 68 -9.459 19.845 -11.013 1.00 0.00 O ATOM 1045 OE2 GLU A 68 -11.383 19.008 -10.353 1.00 0.00 O ATOM 0 H GLU A 68 -8.330 14.906 -10.252 1.00 0.00 H new ATOM 0 HA GLU A 68 -6.726 17.323 -10.417 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -9.190 16.434 -8.820 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -8.583 18.078 -8.827 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -8.979 17.380 -11.565 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -10.378 16.768 -10.706 1.00 0.00 H new ATOM 1052 N ARG A 69 -5.903 17.783 -7.948 1.00 0.00 N ATOM 1053 CA ARG A 69 -5.145 17.842 -6.649 1.00 0.00 C ATOM 1054 C ARG A 69 -6.024 17.909 -5.348 1.00 0.00 C ATOM 1055 O ARG A 69 -5.798 17.103 -4.445 1.00 0.00 O ATOM 1056 CB ARG A 69 -4.068 18.969 -6.685 1.00 0.00 C ATOM 1057 CG ARG A 69 -2.735 18.644 -7.413 1.00 0.00 C ATOM 1058 CD ARG A 69 -2.546 19.291 -8.791 1.00 0.00 C ATOM 1059 NE ARG A 69 -3.452 18.653 -9.790 1.00 0.00 N ATOM 1060 CZ ARG A 69 -3.875 19.213 -10.914 1.00 0.00 C ATOM 1061 NH1 ARG A 69 -3.371 20.312 -11.394 1.00 0.00 N ATOM 1062 NH2 ARG A 69 -4.828 18.633 -11.574 1.00 0.00 N ATOM 0 H ARG A 69 -6.044 18.689 -8.394 1.00 0.00 H new ATOM 0 HA ARG A 69 -4.649 16.874 -6.571 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -4.509 19.845 -7.160 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -3.834 19.248 -5.658 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -1.909 18.953 -6.772 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -2.661 17.563 -7.528 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -2.754 20.359 -8.731 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -1.509 19.186 -9.111 1.00 0.00 H new ATOM 0 HE ARG A 69 -3.773 17.706 -9.591 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -2.613 20.784 -10.900 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -3.733 20.702 -12.264 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -5.235 17.765 -11.225 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -5.171 19.044 -12.442 1.00 0.00 H new ATOM 1076 N SER A 70 -6.946 18.876 -5.216 1.00 0.00 N ATOM 1077 CA SER A 70 -7.679 19.123 -3.939 1.00 0.00 C ATOM 1078 C SER A 70 -8.869 18.128 -3.730 1.00 0.00 C ATOM 1079 O SER A 70 -9.851 18.152 -4.478 1.00 0.00 O ATOM 1080 CB SER A 70 -8.143 20.605 -3.935 1.00 0.00 C ATOM 1081 OG SER A 70 -7.041 21.518 -3.851 1.00 0.00 O ATOM 0 H SER A 70 -7.210 19.507 -5.973 1.00 0.00 H new ATOM 0 HA SER A 70 -7.013 18.943 -3.095 1.00 0.00 H new ATOM 0 HB2 SER A 70 -8.712 20.808 -4.842 1.00 0.00 H new ATOM 0 HB3 SER A 70 -8.815 20.771 -3.093 1.00 0.00 H new ATOM 0 HG SER A 70 -7.378 22.438 -3.853 1.00 0.00 H new ATOM 1087 N PHE A 71 -8.759 17.226 -2.740 1.00 0.00 N ATOM 1088 CA PHE A 71 -9.642 16.025 -2.655 1.00 0.00 C ATOM 1089 C PHE A 71 -10.676 16.002 -1.465 1.00 0.00 C ATOM 1090 O PHE A 71 -11.879 15.919 -1.741 1.00 0.00 O ATOM 1091 CB PHE A 71 -8.745 14.760 -2.689 1.00 0.00 C ATOM 1092 CG PHE A 71 -8.010 14.321 -3.974 1.00 0.00 C ATOM 1093 CD1 PHE A 71 -8.701 14.128 -5.176 1.00 0.00 C ATOM 1094 CD2 PHE A 71 -6.679 13.900 -3.881 1.00 0.00 C ATOM 1095 CE1 PHE A 71 -8.082 13.485 -6.252 1.00 0.00 C ATOM 1096 CE2 PHE A 71 -6.068 13.257 -4.951 1.00 0.00 C ATOM 1097 CZ PHE A 71 -6.776 13.027 -6.125 1.00 0.00 C ATOM 0 H PHE A 71 -8.075 17.295 -1.986 1.00 0.00 H new ATOM 0 HA PHE A 71 -10.301 16.058 -3.522 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -7.984 14.891 -1.919 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -9.369 13.922 -2.380 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -9.718 14.478 -5.273 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -6.123 14.076 -2.972 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -8.617 13.345 -7.179 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -5.040 12.935 -4.870 1.00 0.00 H new ATOM 0 HZ PHE A 71 -6.311 12.492 -6.939 1.00 0.00 H new ATOM 1107 N SER A 72 -10.240 15.980 -0.185 1.00 0.00 N ATOM 1108 CA SER A 72 -11.157 15.970 1.005 1.00 0.00 C ATOM 1109 C SER A 72 -10.514 16.538 2.313 1.00 0.00 C ATOM 1110 O SER A 72 -11.027 17.533 2.833 1.00 0.00 O ATOM 1111 CB SER A 72 -11.873 14.603 1.210 1.00 0.00 C ATOM 1112 OG SER A 72 -13.165 14.624 0.596 1.00 0.00 O ATOM 0 H SER A 72 -9.251 15.969 0.064 1.00 0.00 H new ATOM 0 HA SER A 72 -11.944 16.683 0.759 1.00 0.00 H new ATOM 0 HB2 SER A 72 -11.272 13.801 0.781 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.972 14.392 2.275 1.00 0.00 H new ATOM 0 HG SER A 72 -13.118 15.119 -0.248 1.00 0.00 H new ATOM 1118 N VAL A 73 -9.432 15.948 2.861 1.00 0.00 N ATOM 1119 CA VAL A 73 -8.606 16.612 3.930 1.00 0.00 C ATOM 1120 C VAL A 73 -7.605 17.665 3.316 1.00 0.00 C ATOM 1121 O VAL A 73 -7.185 17.538 2.159 1.00 0.00 O ATOM 1122 CB VAL A 73 -7.916 15.520 4.836 1.00 0.00 C ATOM 1123 CG1 VAL A 73 -6.837 14.654 4.138 1.00 0.00 C ATOM 1124 CG2 VAL A 73 -7.291 16.086 6.134 1.00 0.00 C ATOM 0 H VAL A 73 -9.099 15.021 2.594 1.00 0.00 H new ATOM 0 HA VAL A 73 -9.257 17.192 4.584 1.00 0.00 H new ATOM 0 HB VAL A 73 -8.766 14.880 5.075 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -6.429 13.937 4.851 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -7.286 14.118 3.301 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -6.037 15.296 3.770 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -6.836 15.275 6.703 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -6.529 16.822 5.880 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -8.067 16.560 6.735 1.00 0.00 H new ATOM 1134 N ASP A 74 -7.150 18.647 4.119 1.00 0.00 N ATOM 1135 CA ASP A 74 -6.002 19.532 3.747 1.00 0.00 C ATOM 1136 C ASP A 74 -4.639 18.801 3.392 1.00 0.00 C ATOM 1137 O ASP A 74 -4.029 19.176 2.386 1.00 0.00 O ATOM 1138 CB ASP A 74 -5.854 20.632 4.835 1.00 0.00 C ATOM 1139 CG ASP A 74 -6.928 21.723 4.823 1.00 0.00 C ATOM 1140 OD1 ASP A 74 -8.062 21.466 5.283 1.00 0.00 O ATOM 1141 OD2 ASP A 74 -6.644 22.841 4.344 1.00 0.00 O ATOM 0 H ASP A 74 -7.553 18.856 5.032 1.00 0.00 H new ATOM 0 HA ASP A 74 -6.249 19.987 2.788 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -5.859 20.153 5.814 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -4.879 21.105 4.717 1.00 0.00 H new ATOM 1146 N THR A 75 -4.176 17.739 4.113 1.00 0.00 N ATOM 1147 CA THR A 75 -3.008 16.901 3.643 1.00 0.00 C ATOM 1148 C THR A 75 -3.268 15.875 2.460 1.00 0.00 C ATOM 1149 O THR A 75 -2.558 14.872 2.331 1.00 0.00 O ATOM 1150 CB THR A 75 -2.227 16.291 4.855 1.00 0.00 C ATOM 1151 OG1 THR A 75 -0.926 15.924 4.415 1.00 0.00 O ATOM 1152 CG2 THR A 75 -2.852 15.052 5.539 1.00 0.00 C ATOM 0 H THR A 75 -4.576 17.440 5.002 1.00 0.00 H new ATOM 0 HA THR A 75 -2.359 17.617 3.139 1.00 0.00 H new ATOM 0 HB THR A 75 -2.242 17.078 5.609 1.00 0.00 H new ATOM 0 HG1 THR A 75 -0.473 15.416 5.121 1.00 0.00 H new ATOM 0 HG21 THR A 75 -2.213 14.729 6.361 1.00 0.00 H new ATOM 0 HG22 THR A 75 -3.839 15.308 5.925 1.00 0.00 H new ATOM 0 HG23 THR A 75 -2.945 14.244 4.813 1.00 0.00 H new ATOM 1160 N ALA A 76 -4.238 16.130 1.558 1.00 0.00 N ATOM 1161 CA ALA A 76 -4.545 15.233 0.415 1.00 0.00 C ATOM 1162 C ALA A 76 -4.292 15.894 -0.979 1.00 0.00 C ATOM 1163 O ALA A 76 -4.699 17.014 -1.296 1.00 0.00 O ATOM 1164 CB ALA A 76 -5.966 14.685 0.570 1.00 0.00 C ATOM 0 H ALA A 76 -4.831 16.959 1.597 1.00 0.00 H new ATOM 0 HA ALA A 76 -3.846 14.397 0.441 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -6.195 14.026 -0.267 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -6.041 14.126 1.503 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -6.675 15.512 0.585 1.00 0.00 H new ATOM 1170 N HIS A 77 -3.569 15.123 -1.796 1.00 0.00 N ATOM 1171 CA HIS A 77 -2.760 15.643 -2.924 1.00 0.00 C ATOM 1172 C HIS A 77 -2.644 14.516 -4.026 1.00 0.00 C ATOM 1173 O HIS A 77 -2.901 13.332 -3.779 1.00 0.00 O ATOM 1174 CB HIS A 77 -1.341 15.997 -2.387 1.00 0.00 C ATOM 1175 CG HIS A 77 -1.163 17.018 -1.254 1.00 0.00 C ATOM 1176 ND1 HIS A 77 -0.660 16.678 -0.020 1.00 0.00 N ATOM 1177 CD2 HIS A 77 -1.245 18.416 -1.352 1.00 0.00 C ATOM 1178 CE1 HIS A 77 -0.507 17.916 0.551 1.00 0.00 C ATOM 1179 NE2 HIS A 77 -0.824 19.033 -0.180 1.00 0.00 N ATOM 0 H HIS A 77 -3.522 14.109 -1.700 1.00 0.00 H new ATOM 0 HA HIS A 77 -3.224 16.529 -3.357 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -0.883 15.066 -2.054 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -0.757 16.354 -3.235 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -1.591 18.945 -2.227 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -0.142 18.010 1.563 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -0.768 20.022 0.064 1.00 0.00 H new ATOM 1187 N ARG A 78 -2.241 14.850 -5.267 1.00 0.00 N ATOM 1188 CA ARG A 78 -2.191 13.855 -6.392 1.00 0.00 C ATOM 1189 C ARG A 78 -0.782 13.782 -7.067 1.00 0.00 C ATOM 1190 O ARG A 78 -0.310 14.779 -7.619 1.00 0.00 O ATOM 1191 CB ARG A 78 -3.340 14.198 -7.392 1.00 0.00 C ATOM 1192 CG ARG A 78 -3.782 13.119 -8.422 1.00 0.00 C ATOM 1193 CD ARG A 78 -2.875 12.867 -9.630 1.00 0.00 C ATOM 1194 NE ARG A 78 -2.940 13.973 -10.622 1.00 0.00 N ATOM 1195 CZ ARG A 78 -1.928 14.712 -11.041 1.00 0.00 C ATOM 1196 NH1 ARG A 78 -0.752 14.727 -10.488 1.00 0.00 N ATOM 1197 NH2 ARG A 78 -2.147 15.473 -12.059 1.00 0.00 N ATOM 0 H ARG A 78 -1.944 15.790 -5.530 1.00 0.00 H new ATOM 0 HA ARG A 78 -2.350 12.849 -6.003 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -4.217 14.474 -6.806 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -3.038 15.084 -7.951 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -3.898 12.176 -7.889 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -4.767 13.397 -8.796 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -1.846 12.746 -9.291 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -3.164 11.933 -10.111 1.00 0.00 H new ATOM 0 HE ARG A 78 -3.856 14.182 -11.018 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -0.563 14.141 -9.675 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -0.018 15.324 -10.868 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -3.067 15.483 -12.499 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -1.400 16.064 -12.424 1.00 0.00 H new ATOM 1211 N ALA A 79 -0.175 12.582 -7.124 1.00 0.00 N ATOM 1212 CA ALA A 79 1.060 12.312 -7.924 1.00 0.00 C ATOM 1213 C ALA A 79 0.792 11.848 -9.403 1.00 0.00 C ATOM 1214 O ALA A 79 -0.133 11.081 -9.689 1.00 0.00 O ATOM 1215 CB ALA A 79 1.837 11.214 -7.193 1.00 0.00 C ATOM 0 H ALA A 79 -0.518 11.764 -6.620 1.00 0.00 H new ATOM 0 HA ALA A 79 1.610 13.249 -8.005 1.00 0.00 H new ATOM 0 HB1 ALA A 79 2.749 10.985 -7.744 1.00 0.00 H new ATOM 0 HB2 ALA A 79 2.095 11.557 -6.191 1.00 0.00 H new ATOM 0 HB3 ALA A 79 1.221 10.318 -7.123 1.00 0.00 H new ATOM 1221 N ALA A 80 1.602 12.329 -10.359 1.00 0.00 N ATOM 1222 CA ALA A 80 1.572 11.830 -11.768 1.00 0.00 C ATOM 1223 C ALA A 80 2.532 10.648 -12.161 1.00 0.00 C ATOM 1224 O ALA A 80 2.224 9.948 -13.127 1.00 0.00 O ATOM 1225 CB ALA A 80 1.729 13.073 -12.667 1.00 0.00 C ATOM 0 H ALA A 80 2.291 13.063 -10.195 1.00 0.00 H new ATOM 0 HA ALA A 80 0.617 11.324 -11.911 1.00 0.00 H new ATOM 0 HB1 ALA A 80 1.714 12.769 -13.714 1.00 0.00 H new ATOM 0 HB2 ALA A 80 0.908 13.765 -12.478 1.00 0.00 H new ATOM 0 HB3 ALA A 80 2.676 13.565 -12.445 1.00 0.00 H new ATOM 1231 N SER A 81 3.650 10.421 -11.457 1.00 0.00 N ATOM 1232 CA SER A 81 4.566 9.260 -11.653 1.00 0.00 C ATOM 1233 C SER A 81 5.097 8.719 -10.270 1.00 0.00 C ATOM 1234 O SER A 81 4.561 9.081 -9.215 1.00 0.00 O ATOM 1235 CB SER A 81 5.663 9.681 -12.679 1.00 0.00 C ATOM 1236 OG SER A 81 5.654 8.826 -13.826 1.00 0.00 O ATOM 0 H SER A 81 3.961 11.048 -10.715 1.00 0.00 H new ATOM 0 HA SER A 81 4.047 8.401 -12.080 1.00 0.00 H new ATOM 0 HB2 SER A 81 5.497 10.713 -12.990 1.00 0.00 H new ATOM 0 HB3 SER A 81 6.643 9.645 -12.203 1.00 0.00 H new ATOM 0 HG SER A 81 6.350 9.113 -14.453 1.00 0.00 H new ATOM 1242 N VAL A 82 6.111 7.835 -10.239 1.00 0.00 N ATOM 1243 CA VAL A 82 6.857 7.522 -8.967 1.00 0.00 C ATOM 1244 C VAL A 82 7.842 8.673 -8.565 1.00 0.00 C ATOM 1245 O VAL A 82 7.817 9.094 -7.412 1.00 0.00 O ATOM 1246 CB VAL A 82 7.497 6.087 -8.944 1.00 0.00 C ATOM 1247 CG1 VAL A 82 8.230 5.791 -7.608 1.00 0.00 C ATOM 1248 CG2 VAL A 82 6.450 4.968 -9.185 1.00 0.00 C ATOM 0 H VAL A 82 6.442 7.323 -11.056 1.00 0.00 H new ATOM 0 HA VAL A 82 6.109 7.482 -8.175 1.00 0.00 H new ATOM 0 HB VAL A 82 8.219 6.086 -9.761 1.00 0.00 H new ATOM 0 HG11 VAL A 82 8.655 4.788 -7.641 1.00 0.00 H new ATOM 0 HG12 VAL A 82 9.028 6.519 -7.462 1.00 0.00 H new ATOM 0 HG13 VAL A 82 7.522 5.858 -6.782 1.00 0.00 H new ATOM 0 HG21 VAL A 82 6.943 3.996 -9.159 1.00 0.00 H new ATOM 0 HG22 VAL A 82 5.688 5.009 -8.406 1.00 0.00 H new ATOM 0 HG23 VAL A 82 5.982 5.112 -10.159 1.00 0.00 H new ATOM 1258 N GLU A 83 8.641 9.230 -9.486 1.00 0.00 N ATOM 1259 CA GLU A 83 9.376 10.515 -9.278 1.00 0.00 C ATOM 1260 C GLU A 83 8.511 11.742 -8.743 1.00 0.00 C ATOM 1261 O GLU A 83 8.855 12.282 -7.691 1.00 0.00 O ATOM 1262 CB GLU A 83 10.212 10.736 -10.580 1.00 0.00 C ATOM 1263 CG GLU A 83 11.355 9.700 -10.854 1.00 0.00 C ATOM 1264 CD GLU A 83 11.728 9.433 -12.305 1.00 0.00 C ATOM 1265 OE1 GLU A 83 12.284 10.333 -12.970 1.00 0.00 O ATOM 1266 OE2 GLU A 83 11.492 8.299 -12.783 1.00 0.00 O ATOM 0 H GLU A 83 8.805 8.812 -10.402 1.00 0.00 H new ATOM 0 HA GLU A 83 10.048 10.445 -8.422 1.00 0.00 H new ATOM 0 HB2 GLU A 83 9.530 10.726 -11.430 1.00 0.00 H new ATOM 0 HB3 GLU A 83 10.655 11.731 -10.538 1.00 0.00 H new ATOM 0 HG2 GLU A 83 12.250 10.041 -10.334 1.00 0.00 H new ATOM 0 HG3 GLU A 83 11.065 8.752 -10.401 1.00 0.00 H new ATOM 1273 N GLU A 84 7.338 12.086 -9.329 1.00 0.00 N ATOM 1274 CA GLU A 84 6.314 12.973 -8.660 1.00 0.00 C ATOM 1275 C GLU A 84 5.599 12.461 -7.339 1.00 0.00 C ATOM 1276 O GLU A 84 5.014 13.275 -6.616 1.00 0.00 O ATOM 1277 CB GLU A 84 5.243 13.344 -9.740 1.00 0.00 C ATOM 1278 CG GLU A 84 5.562 14.503 -10.727 1.00 0.00 C ATOM 1279 CD GLU A 84 5.120 14.324 -12.185 1.00 0.00 C ATOM 1280 OE1 GLU A 84 5.478 13.314 -12.820 1.00 0.00 O ATOM 1281 OE2 GLU A 84 4.368 15.184 -12.701 1.00 0.00 O ATOM 0 H GLU A 84 7.064 11.772 -10.260 1.00 0.00 H new ATOM 0 HA GLU A 84 6.889 13.819 -8.283 1.00 0.00 H new ATOM 0 HB2 GLU A 84 5.043 12.450 -10.331 1.00 0.00 H new ATOM 0 HB3 GLU A 84 4.319 13.596 -9.219 1.00 0.00 H new ATOM 0 HG2 GLU A 84 5.098 15.411 -10.343 1.00 0.00 H new ATOM 0 HG3 GLU A 84 6.640 14.667 -10.718 1.00 0.00 H new ATOM 1288 N ALA A 85 5.574 11.148 -7.025 1.00 0.00 N ATOM 1289 CA ALA A 85 5.196 10.644 -5.670 1.00 0.00 C ATOM 1290 C ALA A 85 6.298 10.713 -4.563 1.00 0.00 C ATOM 1291 O ALA A 85 5.970 11.029 -3.416 1.00 0.00 O ATOM 1292 CB ALA A 85 4.617 9.223 -5.815 1.00 0.00 C ATOM 0 H ALA A 85 5.810 10.409 -7.688 1.00 0.00 H new ATOM 0 HA ALA A 85 4.447 11.340 -5.293 1.00 0.00 H new ATOM 0 HB1 ALA A 85 4.337 8.842 -4.833 1.00 0.00 H new ATOM 0 HB2 ALA A 85 3.737 9.252 -6.458 1.00 0.00 H new ATOM 0 HB3 ALA A 85 5.367 8.568 -6.257 1.00 0.00 H new ATOM 1298 N VAL A 86 7.579 10.447 -4.882 1.00 0.00 N ATOM 1299 CA VAL A 86 8.737 10.705 -3.962 1.00 0.00 C ATOM 1300 C VAL A 86 8.966 12.240 -3.708 1.00 0.00 C ATOM 1301 O VAL A 86 8.969 12.655 -2.545 1.00 0.00 O ATOM 1302 CB VAL A 86 9.981 9.858 -4.439 1.00 0.00 C ATOM 1303 CG1 VAL A 86 11.338 10.303 -3.849 1.00 0.00 C ATOM 1304 CG2 VAL A 86 9.827 8.354 -4.086 1.00 0.00 C ATOM 0 H VAL A 86 7.855 10.048 -5.779 1.00 0.00 H new ATOM 0 HA VAL A 86 8.520 10.347 -2.955 1.00 0.00 H new ATOM 0 HB VAL A 86 9.992 10.028 -5.516 1.00 0.00 H new ATOM 0 HG11 VAL A 86 12.130 9.662 -4.235 1.00 0.00 H new ATOM 0 HG12 VAL A 86 11.537 11.337 -4.133 1.00 0.00 H new ATOM 0 HG13 VAL A 86 11.305 10.225 -2.762 1.00 0.00 H new ATOM 0 HG21 VAL A 86 10.704 7.807 -4.432 1.00 0.00 H new ATOM 0 HG22 VAL A 86 9.732 8.242 -3.006 1.00 0.00 H new ATOM 0 HG23 VAL A 86 8.936 7.956 -4.572 1.00 0.00 H new ATOM 1314 N ASP A 87 9.073 13.082 -4.761 1.00 0.00 N ATOM 1315 CA ASP A 87 9.159 14.564 -4.625 1.00 0.00 C ATOM 1316 C ASP A 87 8.011 15.264 -3.810 1.00 0.00 C ATOM 1317 O ASP A 87 8.329 16.149 -3.010 1.00 0.00 O ATOM 1318 CB ASP A 87 9.350 15.201 -6.042 1.00 0.00 C ATOM 1319 CG ASP A 87 10.770 15.389 -6.581 1.00 0.00 C ATOM 1320 OD1 ASP A 87 11.728 14.755 -6.093 1.00 0.00 O ATOM 1321 OD2 ASP A 87 10.924 16.210 -7.513 1.00 0.00 O ATOM 0 H ASP A 87 9.103 12.760 -5.728 1.00 0.00 H new ATOM 0 HA ASP A 87 10.031 14.750 -3.999 1.00 0.00 H new ATOM 0 HB2 ASP A 87 8.805 14.585 -6.757 1.00 0.00 H new ATOM 0 HB3 ASP A 87 8.869 16.179 -6.032 1.00 0.00 H new ATOM 1326 N ILE A 88 6.701 14.906 -3.939 1.00 0.00 N ATOM 1327 CA ILE A 88 5.670 15.460 -2.991 1.00 0.00 C ATOM 1328 C ILE A 88 5.702 14.910 -1.526 1.00 0.00 C ATOM 1329 O ILE A 88 5.446 15.705 -0.625 1.00 0.00 O ATOM 1330 CB ILE A 88 4.198 15.714 -3.484 1.00 0.00 C ATOM 1331 CG1 ILE A 88 3.174 14.565 -3.280 1.00 0.00 C ATOM 1332 CG2 ILE A 88 4.070 16.301 -4.909 1.00 0.00 C ATOM 1333 CD1 ILE A 88 1.741 15.085 -3.051 1.00 0.00 C ATOM 0 H ILE A 88 6.339 14.270 -4.649 1.00 0.00 H new ATOM 0 HA ILE A 88 6.087 16.467 -2.979 1.00 0.00 H new ATOM 0 HB ILE A 88 3.910 16.490 -2.775 1.00 0.00 H new ATOM 0 HG12 ILE A 88 3.185 13.913 -4.154 1.00 0.00 H new ATOM 0 HG13 ILE A 88 3.478 13.959 -2.426 1.00 0.00 H new ATOM 0 HG21 ILE A 88 3.016 16.438 -5.153 1.00 0.00 H new ATOM 0 HG22 ILE A 88 4.581 17.263 -4.954 1.00 0.00 H new ATOM 0 HG23 ILE A 88 4.522 15.616 -5.627 1.00 0.00 H new ATOM 0 HD11 ILE A 88 1.065 14.241 -2.914 1.00 0.00 H new ATOM 0 HD12 ILE A 88 1.720 15.714 -2.161 1.00 0.00 H new ATOM 0 HD13 ILE A 88 1.423 15.668 -3.915 1.00 0.00 H new ATOM 1345 N ALA A 89 5.989 13.617 -1.253 1.00 0.00 N ATOM 1346 CA ALA A 89 6.290 13.156 0.133 1.00 0.00 C ATOM 1347 C ALA A 89 7.495 13.852 0.854 1.00 0.00 C ATOM 1348 O ALA A 89 7.302 14.386 1.947 1.00 0.00 O ATOM 1349 CB ALA A 89 6.435 11.616 0.103 1.00 0.00 C ATOM 0 H ALA A 89 6.020 12.880 -1.958 1.00 0.00 H new ATOM 0 HA ALA A 89 5.449 13.464 0.755 1.00 0.00 H new ATOM 0 HB1 ALA A 89 6.656 11.252 1.106 1.00 0.00 H new ATOM 0 HB2 ALA A 89 5.505 11.170 -0.248 1.00 0.00 H new ATOM 0 HB3 ALA A 89 7.247 11.340 -0.570 1.00 0.00 H new ATOM 1355 N ALA A 90 8.682 13.908 0.235 1.00 0.00 N ATOM 1356 CA ALA A 90 9.835 14.682 0.772 1.00 0.00 C ATOM 1357 C ALA A 90 9.731 16.250 0.838 1.00 0.00 C ATOM 1358 O ALA A 90 10.380 16.879 1.675 1.00 0.00 O ATOM 1359 CB ALA A 90 11.032 14.181 -0.051 1.00 0.00 C ATOM 0 H ALA A 90 8.880 13.428 -0.643 1.00 0.00 H new ATOM 0 HA ALA A 90 9.912 14.493 1.843 1.00 0.00 H new ATOM 0 HB1 ALA A 90 11.937 14.696 0.272 1.00 0.00 H new ATOM 0 HB2 ALA A 90 11.152 13.108 0.098 1.00 0.00 H new ATOM 0 HB3 ALA A 90 10.857 14.384 -1.108 1.00 0.00 H new ATOM 1365 N SER A 91 8.895 16.880 -0.005 1.00 0.00 N ATOM 1366 CA SER A 91 8.527 18.315 0.121 1.00 0.00 C ATOM 1367 C SER A 91 7.516 18.731 1.251 1.00 0.00 C ATOM 1368 O SER A 91 7.399 19.935 1.504 1.00 0.00 O ATOM 1369 CB SER A 91 7.983 18.720 -1.274 1.00 0.00 C ATOM 1370 OG SER A 91 7.677 20.116 -1.328 1.00 0.00 O ATOM 0 H SER A 91 8.451 16.415 -0.796 1.00 0.00 H new ATOM 0 HA SER A 91 9.425 18.844 0.440 1.00 0.00 H new ATOM 0 HB2 SER A 91 8.721 18.478 -2.039 1.00 0.00 H new ATOM 0 HB3 SER A 91 7.088 18.140 -1.500 1.00 0.00 H new ATOM 0 HG SER A 91 7.547 20.458 -0.419 1.00 0.00 H new ATOM 1376 N LEU A 92 6.767 17.803 1.872 1.00 0.00 N ATOM 1377 CA LEU A 92 5.871 18.103 3.034 1.00 0.00 C ATOM 1378 C LEU A 92 6.619 17.982 4.410 1.00 0.00 C ATOM 1379 O LEU A 92 6.932 19.037 4.965 1.00 0.00 O ATOM 1380 CB LEU A 92 4.425 17.528 2.866 1.00 0.00 C ATOM 1381 CG LEU A 92 4.187 16.075 2.372 1.00 0.00 C ATOM 1382 CD1 LEU A 92 4.204 15.048 3.506 1.00 0.00 C ATOM 1383 CD2 LEU A 92 2.863 15.928 1.590 1.00 0.00 C ATOM 0 H LEU A 92 6.756 16.822 1.593 1.00 0.00 H new ATOM 0 HA LEU A 92 5.623 19.164 3.046 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.932 17.619 3.834 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.899 18.188 2.177 1.00 0.00 H new ATOM 0 HG LEU A 92 5.024 15.871 1.704 1.00 0.00 H new ATOM 0 HD11 LEU A 92 4.032 14.052 3.098 1.00 0.00 H new ATOM 0 HD12 LEU A 92 5.173 15.073 4.005 1.00 0.00 H new ATOM 0 HD13 LEU A 92 3.419 15.286 4.224 1.00 0.00 H new ATOM 0 HD21 LEU A 92 2.744 14.894 1.267 1.00 0.00 H new ATOM 0 HD22 LEU A 92 2.028 16.205 2.233 1.00 0.00 H new ATOM 0 HD23 LEU A 92 2.881 16.581 0.717 1.00 0.00 H new ATOM 1395 N ASP A 93 6.960 16.774 4.910 1.00 0.00 N ATOM 1396 CA ASP A 93 8.020 16.564 5.957 1.00 0.00 C ATOM 1397 C ASP A 93 8.162 15.012 6.215 1.00 0.00 C ATOM 1398 O ASP A 93 7.386 14.452 7.000 1.00 0.00 O ATOM 1399 CB ASP A 93 7.785 17.345 7.304 1.00 0.00 C ATOM 1400 CG ASP A 93 8.571 18.641 7.549 1.00 0.00 C ATOM 1401 OD1 ASP A 93 9.753 18.735 7.154 1.00 0.00 O ATOM 1402 OD2 ASP A 93 8.028 19.551 8.216 1.00 0.00 O ATOM 0 H ASP A 93 6.515 15.907 4.608 1.00 0.00 H new ATOM 0 HA ASP A 93 8.946 16.985 5.565 1.00 0.00 H new ATOM 0 HB2 ASP A 93 6.724 17.585 7.367 1.00 0.00 H new ATOM 0 HB3 ASP A 93 8.007 16.663 8.125 1.00 0.00 H new ATOM 1407 N ALA A 94 9.094 14.291 5.547 1.00 0.00 N ATOM 1408 CA ALA A 94 9.271 12.815 5.740 1.00 0.00 C ATOM 1409 C ALA A 94 10.643 12.213 5.252 1.00 0.00 C ATOM 1410 O ALA A 94 11.164 12.588 4.196 1.00 0.00 O ATOM 1411 CB ALA A 94 8.094 12.081 5.055 1.00 0.00 C ATOM 0 H ALA A 94 9.738 14.698 4.869 1.00 0.00 H new ATOM 0 HA ALA A 94 9.281 12.658 6.819 1.00 0.00 H new ATOM 0 HB1 ALA A 94 8.210 11.005 5.187 1.00 0.00 H new ATOM 0 HB2 ALA A 94 7.154 12.403 5.503 1.00 0.00 H new ATOM 0 HB3 ALA A 94 8.088 12.317 3.991 1.00 0.00 H new ATOM 1417 N GLU A 95 11.173 11.224 6.003 1.00 0.00 N ATOM 1418 CA GLU A 95 12.280 10.330 5.532 1.00 0.00 C ATOM 1419 C GLU A 95 11.700 9.123 4.684 1.00 0.00 C ATOM 1420 O GLU A 95 11.841 9.108 3.458 1.00 0.00 O ATOM 1421 CB GLU A 95 13.289 9.898 6.665 1.00 0.00 C ATOM 1422 CG GLU A 95 13.537 10.798 7.915 1.00 0.00 C ATOM 1423 CD GLU A 95 14.694 10.366 8.818 1.00 0.00 C ATOM 1424 OE1 GLU A 95 14.503 9.457 9.659 1.00 0.00 O ATOM 1425 OE2 GLU A 95 15.797 10.953 8.715 1.00 0.00 O ATOM 0 H GLU A 95 10.855 11.014 6.949 1.00 0.00 H new ATOM 0 HA GLU A 95 12.905 10.921 4.863 1.00 0.00 H new ATOM 0 HB2 GLU A 95 12.957 8.927 7.033 1.00 0.00 H new ATOM 0 HB3 GLU A 95 14.257 9.744 6.187 1.00 0.00 H new ATOM 0 HG2 GLU A 95 13.724 11.817 7.576 1.00 0.00 H new ATOM 0 HG3 GLU A 95 12.624 10.823 8.510 1.00 0.00 H new ATOM 1432 N THR A 96 11.017 8.130 5.297 1.00 0.00 N ATOM 1433 CA THR A 96 10.247 7.062 4.562 1.00 0.00 C ATOM 1434 C THR A 96 8.792 7.478 4.139 1.00 0.00 C ATOM 1435 O THR A 96 8.171 8.381 4.717 1.00 0.00 O ATOM 1436 CB THR A 96 10.190 5.745 5.416 1.00 0.00 C ATOM 1437 OG1 THR A 96 9.866 5.994 6.782 1.00 0.00 O ATOM 1438 CG2 THR A 96 11.489 4.933 5.423 1.00 0.00 C ATOM 0 H THR A 96 10.975 8.033 6.312 1.00 0.00 H new ATOM 0 HA THR A 96 10.796 6.898 3.635 1.00 0.00 H new ATOM 0 HB THR A 96 9.409 5.171 4.918 1.00 0.00 H new ATOM 0 HG1 THR A 96 9.019 6.485 6.833 1.00 0.00 H new ATOM 0 HG21 THR A 96 11.358 4.042 6.037 1.00 0.00 H new ATOM 0 HG22 THR A 96 11.739 4.638 4.404 1.00 0.00 H new ATOM 0 HG23 THR A 96 12.296 5.541 5.833 1.00 0.00 H new ATOM 1446 N ALA A 97 8.239 6.782 3.129 1.00 0.00 N ATOM 1447 CA ALA A 97 6.773 6.763 2.882 1.00 0.00 C ATOM 1448 C ALA A 97 6.182 5.311 2.648 1.00 0.00 C ATOM 1449 O ALA A 97 6.915 4.316 2.532 1.00 0.00 O ATOM 1450 CB ALA A 97 6.538 7.775 1.735 1.00 0.00 C ATOM 0 H ALA A 97 8.779 6.224 2.468 1.00 0.00 H new ATOM 0 HA ALA A 97 6.210 7.067 3.764 1.00 0.00 H new ATOM 0 HB1 ALA A 97 5.475 7.815 1.497 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.878 8.763 2.046 1.00 0.00 H new ATOM 0 HB3 ALA A 97 7.096 7.461 0.853 1.00 0.00 H new ATOM 1456 N TYR A 98 4.840 5.164 2.589 1.00 0.00 N ATOM 1457 CA TYR A 98 4.151 3.847 2.365 1.00 0.00 C ATOM 1458 C TYR A 98 3.118 3.884 1.175 1.00 0.00 C ATOM 1459 O TYR A 98 2.992 4.874 0.460 1.00 0.00 O ATOM 1460 CB TYR A 98 3.574 3.313 3.717 1.00 0.00 C ATOM 1461 CG TYR A 98 4.587 2.888 4.812 1.00 0.00 C ATOM 1462 CD1 TYR A 98 5.232 1.643 4.821 1.00 0.00 C ATOM 1463 CD2 TYR A 98 4.859 3.789 5.839 1.00 0.00 C ATOM 1464 CE1 TYR A 98 6.213 1.358 5.775 1.00 0.00 C ATOM 1465 CE2 TYR A 98 5.798 3.489 6.814 1.00 0.00 C ATOM 1466 CZ TYR A 98 6.500 2.293 6.766 1.00 0.00 C ATOM 1467 OH TYR A 98 7.497 2.090 7.680 1.00 0.00 O ATOM 0 H TYR A 98 4.193 5.946 2.694 1.00 0.00 H new ATOM 0 HA TYR A 98 4.889 3.119 2.028 1.00 0.00 H new ATOM 0 HB2 TYR A 98 2.931 4.086 4.137 1.00 0.00 H new ATOM 0 HB3 TYR A 98 2.939 2.455 3.496 1.00 0.00 H new ATOM 0 HD1 TYR A 98 4.969 0.898 4.085 1.00 0.00 H new ATOM 0 HD2 TYR A 98 4.333 4.731 5.876 1.00 0.00 H new ATOM 0 HE1 TYR A 98 6.745 0.419 5.744 1.00 0.00 H new ATOM 0 HE2 TYR A 98 5.984 4.190 7.615 1.00 0.00 H new ATOM 0 HH TYR A 98 7.543 2.856 8.289 1.00 0.00 H new ATOM 1477 N VAL A 99 2.403 2.774 0.908 1.00 0.00 N ATOM 1478 CA VAL A 99 1.412 2.675 -0.234 1.00 0.00 C ATOM 1479 C VAL A 99 0.233 1.749 0.177 1.00 0.00 C ATOM 1480 O VAL A 99 0.500 0.557 0.187 1.00 0.00 O ATOM 1481 CB VAL A 99 2.052 2.302 -1.670 1.00 0.00 C ATOM 1482 CG1 VAL A 99 3.585 2.273 -1.801 1.00 0.00 C ATOM 1483 CG2 VAL A 99 1.466 1.135 -2.504 1.00 0.00 C ATOM 0 H VAL A 99 2.478 1.918 1.458 1.00 0.00 H new ATOM 0 HA VAL A 99 1.027 3.680 -0.405 1.00 0.00 H new ATOM 0 HB VAL A 99 1.675 3.220 -2.120 1.00 0.00 H new ATOM 0 HG11 VAL A 99 3.858 2.007 -2.822 1.00 0.00 H new ATOM 0 HG12 VAL A 99 3.989 3.257 -1.562 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.995 1.535 -1.112 1.00 0.00 H new ATOM 0 HG21 VAL A 99 2.025 1.036 -3.435 1.00 0.00 H new ATOM 0 HG22 VAL A 99 1.541 0.208 -1.936 1.00 0.00 H new ATOM 0 HG23 VAL A 99 0.419 1.339 -2.729 1.00 0.00 H new ATOM 1493 N ILE A 100 -1.047 2.127 0.434 1.00 0.00 N ATOM 1494 CA ILE A 100 -2.118 1.065 0.609 1.00 0.00 C ATOM 1495 C ILE A 100 -2.318 0.148 -0.657 1.00 0.00 C ATOM 1496 O ILE A 100 -2.124 -1.055 -0.625 1.00 0.00 O ATOM 1497 CB ILE A 100 -3.478 1.517 1.293 1.00 0.00 C ATOM 1498 CG1 ILE A 100 -3.297 2.177 2.717 1.00 0.00 C ATOM 1499 CG2 ILE A 100 -4.507 0.369 1.507 1.00 0.00 C ATOM 1500 CD1 ILE A 100 -2.508 1.416 3.784 1.00 0.00 C ATOM 0 H ILE A 100 -1.367 3.091 0.523 1.00 0.00 H new ATOM 0 HA ILE A 100 -1.679 0.430 1.379 1.00 0.00 H new ATOM 0 HB ILE A 100 -3.848 2.240 0.566 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -2.813 3.143 2.574 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -4.291 2.374 3.119 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -5.405 0.768 1.979 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.768 -0.070 0.544 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -4.070 -0.397 2.148 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -2.476 2.004 4.701 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -2.993 0.460 3.982 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -1.492 1.241 3.430 1.00 0.00 H new ATOM 1512 N GLY A 101 -2.602 0.740 -1.829 1.00 0.00 N ATOM 1513 CA GLY A 101 -2.387 0.038 -3.118 1.00 0.00 C ATOM 1514 C GLY A 101 -3.379 -1.026 -3.628 1.00 0.00 C ATOM 1515 O GLY A 101 -4.521 -1.165 -3.199 1.00 0.00 O ATOM 0 H GLY A 101 -2.974 1.685 -1.917 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -2.320 0.805 -3.890 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -1.410 -0.441 -3.059 1.00 0.00 H new ATOM 1519 N GLY A 102 -3.071 -1.571 -4.806 1.00 0.00 N ATOM 1520 CA GLY A 102 -3.667 -1.018 -6.033 1.00 0.00 C ATOM 1521 C GLY A 102 -3.966 -1.928 -7.258 1.00 0.00 C ATOM 1522 O GLY A 102 -3.039 -2.561 -7.734 1.00 0.00 O ATOM 0 H GLY A 102 -2.440 -2.361 -4.941 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -4.608 -0.548 -5.747 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -3.006 -0.223 -6.379 1.00 0.00 H new ATOM 1526 N ALA A 103 -5.174 -1.725 -7.839 1.00 0.00 N ATOM 1527 CA ALA A 103 -5.478 -2.003 -9.291 1.00 0.00 C ATOM 1528 C ALA A 103 -4.406 -1.590 -10.360 1.00 0.00 C ATOM 1529 O ALA A 103 -3.940 -2.395 -11.150 1.00 0.00 O ATOM 1530 CB ALA A 103 -6.839 -1.288 -9.511 1.00 0.00 C ATOM 0 H ALA A 103 -5.977 -1.363 -7.324 1.00 0.00 H new ATOM 0 HA ALA A 103 -5.488 -3.080 -9.456 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -7.160 -1.426 -10.544 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -7.586 -1.712 -8.840 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -6.728 -0.224 -9.304 1.00 0.00 H new ATOM 1536 N ALA A 104 -4.005 -0.300 -10.372 1.00 0.00 N ATOM 1537 CA ALA A 104 -2.744 0.115 -11.015 1.00 0.00 C ATOM 1538 C ALA A 104 -1.501 0.238 -10.060 1.00 0.00 C ATOM 1539 O ALA A 104 -0.379 0.099 -10.536 1.00 0.00 O ATOM 1540 CB ALA A 104 -3.041 1.429 -11.763 1.00 0.00 C ATOM 0 H ALA A 104 -4.532 0.463 -9.948 1.00 0.00 H new ATOM 0 HA ALA A 104 -2.431 -0.677 -11.695 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -2.135 1.779 -12.258 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -3.818 1.256 -12.508 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -3.381 2.183 -11.053 1.00 0.00 H new ATOM 1546 N ILE A 105 -1.671 0.513 -8.736 1.00 0.00 N ATOM 1547 CA ILE A 105 -0.565 1.032 -7.851 1.00 0.00 C ATOM 1548 C ILE A 105 0.564 -0.007 -7.590 1.00 0.00 C ATOM 1549 O ILE A 105 1.625 0.184 -8.176 1.00 0.00 O ATOM 1550 CB ILE A 105 -1.034 1.731 -6.523 1.00 0.00 C ATOM 1551 CG1 ILE A 105 -2.336 2.560 -6.628 1.00 0.00 C ATOM 1552 CG2 ILE A 105 0.070 2.549 -5.829 1.00 0.00 C ATOM 1553 CD1 ILE A 105 -2.385 3.636 -7.724 1.00 0.00 C ATOM 0 H ILE A 105 -2.559 0.387 -8.250 1.00 0.00 H new ATOM 0 HA ILE A 105 -0.133 1.832 -8.452 1.00 0.00 H new ATOM 0 HB ILE A 105 -1.273 0.877 -5.890 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -3.165 1.871 -6.791 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -2.508 3.045 -5.667 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -0.329 3.001 -4.921 1.00 0.00 H new ATOM 0 HG22 ILE A 105 0.902 1.893 -5.573 1.00 0.00 H new ATOM 0 HG23 ILE A 105 0.419 3.333 -6.501 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -3.349 4.144 -7.692 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -1.587 4.360 -7.559 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -2.254 3.168 -8.700 1.00 0.00 H new ATOM 1565 N TYR A 106 0.367 -1.040 -6.732 1.00 0.00 N ATOM 1566 CA TYR A 106 1.356 -2.157 -6.579 1.00 0.00 C ATOM 1567 C TYR A 106 1.963 -2.730 -7.918 1.00 0.00 C ATOM 1568 O TYR A 106 3.179 -2.885 -7.990 1.00 0.00 O ATOM 1569 CB TYR A 106 0.709 -3.281 -5.710 1.00 0.00 C ATOM 1570 CG TYR A 106 1.184 -3.452 -4.251 1.00 0.00 C ATOM 1571 CD1 TYR A 106 2.298 -4.262 -3.983 1.00 0.00 C ATOM 1572 CD2 TYR A 106 0.432 -2.963 -3.183 1.00 0.00 C ATOM 1573 CE1 TYR A 106 2.602 -4.621 -2.671 1.00 0.00 C ATOM 1574 CE2 TYR A 106 0.756 -3.306 -1.869 1.00 0.00 C ATOM 1575 CZ TYR A 106 1.815 -4.171 -1.619 1.00 0.00 C ATOM 1576 OH TYR A 106 2.028 -4.665 -0.355 1.00 0.00 O ATOM 0 H TYR A 106 -0.457 -1.130 -6.137 1.00 0.00 H new ATOM 0 HA TYR A 106 2.227 -1.730 -6.081 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -0.367 -3.106 -5.690 1.00 0.00 H new ATOM 0 HB3 TYR A 106 0.868 -4.229 -6.223 1.00 0.00 H new ATOM 0 HD1 TYR A 106 2.921 -4.608 -4.795 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -0.409 -2.313 -3.374 1.00 0.00 H new ATOM 0 HE1 TYR A 106 3.455 -5.253 -2.471 1.00 0.00 H new ATOM 0 HE2 TYR A 106 0.184 -2.900 -1.048 1.00 0.00 H new ATOM 0 HH TYR A 106 2.741 -4.153 0.080 1.00 0.00 H new ATOM 1586 N ALA A 107 1.146 -2.975 -8.968 1.00 0.00 N ATOM 1587 CA ALA A 107 1.623 -3.379 -10.324 1.00 0.00 C ATOM 1588 C ALA A 107 2.606 -2.392 -11.038 1.00 0.00 C ATOM 1589 O ALA A 107 3.706 -2.807 -11.397 1.00 0.00 O ATOM 1590 CB ALA A 107 0.341 -3.651 -11.139 1.00 0.00 C ATOM 0 H ALA A 107 0.131 -2.899 -8.905 1.00 0.00 H new ATOM 0 HA ALA A 107 2.258 -4.260 -10.232 1.00 0.00 H new ATOM 0 HB1 ALA A 107 0.610 -3.954 -12.151 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.231 -4.447 -10.662 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -0.263 -2.745 -11.180 1.00 0.00 H new ATOM 1596 N LEU A 108 2.250 -1.102 -11.193 1.00 0.00 N ATOM 1597 CA LEU A 108 3.254 -0.051 -11.518 1.00 0.00 C ATOM 1598 C LEU A 108 4.445 0.117 -10.496 1.00 0.00 C ATOM 1599 O LEU A 108 5.590 0.313 -10.906 1.00 0.00 O ATOM 1600 CB LEU A 108 2.526 1.275 -11.953 1.00 0.00 C ATOM 1601 CG LEU A 108 2.417 2.431 -10.914 1.00 0.00 C ATOM 1602 CD1 LEU A 108 3.629 3.379 -11.013 1.00 0.00 C ATOM 1603 CD2 LEU A 108 1.126 3.247 -11.056 1.00 0.00 C ATOM 0 H LEU A 108 1.294 -0.759 -11.102 1.00 0.00 H new ATOM 0 HA LEU A 108 3.814 -0.408 -12.382 1.00 0.00 H new ATOM 0 HB2 LEU A 108 3.041 1.664 -12.831 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.515 1.013 -12.266 1.00 0.00 H new ATOM 0 HG LEU A 108 2.400 1.950 -9.936 1.00 0.00 H new ATOM 0 HD11 LEU A 108 3.528 4.177 -10.277 1.00 0.00 H new ATOM 0 HD12 LEU A 108 4.545 2.820 -10.819 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.672 3.811 -12.013 1.00 0.00 H new ATOM 0 HD21 LEU A 108 1.110 4.036 -10.304 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.084 3.692 -12.050 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.265 2.594 -10.914 1.00 0.00 H new ATOM 1615 N PHE A 109 4.189 0.055 -9.177 1.00 0.00 N ATOM 1616 CA PHE A 109 5.224 0.217 -8.133 1.00 0.00 C ATOM 1617 C PHE A 109 6.309 -0.895 -7.974 1.00 0.00 C ATOM 1618 O PHE A 109 7.424 -0.521 -7.624 1.00 0.00 O ATOM 1619 CB PHE A 109 4.569 0.564 -6.756 1.00 0.00 C ATOM 1620 CG PHE A 109 4.708 2.054 -6.415 1.00 0.00 C ATOM 1621 CD1 PHE A 109 5.948 2.550 -6.013 1.00 0.00 C ATOM 1622 CD2 PHE A 109 3.640 2.936 -6.584 1.00 0.00 C ATOM 1623 CE1 PHE A 109 6.109 3.903 -5.749 1.00 0.00 C ATOM 1624 CE2 PHE A 109 3.806 4.293 -6.318 1.00 0.00 C ATOM 1625 CZ PHE A 109 5.044 4.776 -5.903 1.00 0.00 C ATOM 0 H PHE A 109 3.255 -0.109 -8.801 1.00 0.00 H new ATOM 0 HA PHE A 109 5.813 1.050 -8.517 1.00 0.00 H new ATOM 0 HB2 PHE A 109 3.513 0.294 -6.778 1.00 0.00 H new ATOM 0 HB3 PHE A 109 5.035 -0.033 -5.972 1.00 0.00 H new ATOM 0 HD1 PHE A 109 6.787 1.878 -5.907 1.00 0.00 H new ATOM 0 HD2 PHE A 109 2.683 2.566 -6.922 1.00 0.00 H new ATOM 0 HE1 PHE A 109 7.068 4.277 -5.422 1.00 0.00 H new ATOM 0 HE2 PHE A 109 2.974 4.971 -6.434 1.00 0.00 H new ATOM 0 HZ PHE A 109 5.174 5.829 -5.701 1.00 0.00 H new ATOM 1635 N GLN A 110 5.994 -2.182 -8.209 1.00 0.00 N ATOM 1636 CA GLN A 110 6.927 -3.333 -8.045 1.00 0.00 C ATOM 1637 C GLN A 110 8.490 -3.087 -8.185 1.00 0.00 C ATOM 1638 O GLN A 110 9.159 -3.232 -7.150 1.00 0.00 O ATOM 1639 CB GLN A 110 6.365 -4.499 -8.920 1.00 0.00 C ATOM 1640 CG GLN A 110 5.071 -5.226 -8.454 1.00 0.00 C ATOM 1641 CD GLN A 110 5.004 -6.746 -8.612 1.00 0.00 C ATOM 1642 OE1 GLN A 110 4.912 -7.498 -7.649 1.00 0.00 O ATOM 1643 NE2 GLN A 110 4.996 -7.254 -9.816 1.00 0.00 N ATOM 0 H GLN A 110 5.067 -2.466 -8.525 1.00 0.00 H new ATOM 0 HA GLN A 110 6.929 -3.586 -6.985 1.00 0.00 H new ATOM 0 HB2 GLN A 110 6.180 -4.103 -9.919 1.00 0.00 H new ATOM 0 HB3 GLN A 110 7.150 -5.249 -9.014 1.00 0.00 H new ATOM 0 HG2 GLN A 110 4.918 -4.993 -7.400 1.00 0.00 H new ATOM 0 HG3 GLN A 110 4.231 -4.796 -9.000 1.00 0.00 H new ATOM 0 HE21 GLN A 110 5.072 -6.642 -10.628 1.00 0.00 H new ATOM 0 HE22 GLN A 110 4.914 -8.263 -9.943 1.00 0.00 H new ATOM 1652 N PRO A 111 9.110 -2.643 -9.322 1.00 0.00 N ATOM 1653 CA PRO A 111 10.577 -2.323 -9.366 1.00 0.00 C ATOM 1654 C PRO A 111 11.120 -1.087 -8.552 1.00 0.00 C ATOM 1655 O PRO A 111 12.324 -0.909 -8.442 1.00 0.00 O ATOM 1656 CB PRO A 111 10.813 -2.154 -10.888 1.00 0.00 C ATOM 1657 CG PRO A 111 9.453 -2.321 -11.596 1.00 0.00 C ATOM 1658 CD PRO A 111 8.406 -2.130 -10.511 1.00 0.00 C ATOM 0 HA PRO A 111 11.133 -3.112 -8.860 1.00 0.00 H new ATOM 0 HB2 PRO A 111 11.238 -1.173 -11.102 1.00 0.00 H new ATOM 0 HB3 PRO A 111 11.526 -2.896 -11.249 1.00 0.00 H new ATOM 0 HG2 PRO A 111 9.332 -1.586 -12.392 1.00 0.00 H new ATOM 0 HG3 PRO A 111 9.368 -3.306 -12.055 1.00 0.00 H new ATOM 0 HD2 PRO A 111 8.120 -1.084 -10.398 1.00 0.00 H new ATOM 0 HD3 PRO A 111 7.494 -2.689 -10.719 1.00 0.00 H new ATOM 1666 N HIS A 112 10.231 -0.231 -8.022 1.00 0.00 N ATOM 1667 CA HIS A 112 10.594 1.079 -7.398 1.00 0.00 C ATOM 1668 C HIS A 112 10.596 1.120 -5.824 1.00 0.00 C ATOM 1669 O HIS A 112 11.172 2.065 -5.282 1.00 0.00 O ATOM 1670 CB HIS A 112 9.652 2.168 -8.007 1.00 0.00 C ATOM 1671 CG HIS A 112 9.543 2.279 -9.541 1.00 0.00 C ATOM 1672 ND1 HIS A 112 10.583 2.657 -10.364 1.00 0.00 N ATOM 1673 CD2 HIS A 112 8.376 2.110 -10.309 1.00 0.00 C ATOM 1674 CE1 HIS A 112 9.944 2.674 -11.582 1.00 0.00 C ATOM 1675 NE2 HIS A 112 8.613 2.357 -11.653 1.00 0.00 N ATOM 0 H HIS A 112 9.228 -0.418 -8.008 1.00 0.00 H new ATOM 0 HA HIS A 112 11.640 1.269 -7.637 1.00 0.00 H new ATOM 0 HB2 HIS A 112 8.649 1.994 -7.616 1.00 0.00 H new ATOM 0 HB3 HIS A 112 9.978 3.137 -7.628 1.00 0.00 H new ATOM 0 HD2 HIS A 112 7.417 1.824 -9.903 1.00 0.00 H new ATOM 0 HE1 HIS A 112 10.488 2.936 -12.477 1.00 0.00 H new ATOM 0 HE2 HIS A 112 7.984 2.315 -12.455 1.00 0.00 H new ATOM 1683 N LEU A 113 10.007 0.154 -5.080 1.00 0.00 N ATOM 1684 CA LEU A 113 9.958 0.183 -3.578 1.00 0.00 C ATOM 1685 C LEU A 113 11.344 -0.011 -2.840 1.00 0.00 C ATOM 1686 O LEU A 113 12.257 -0.670 -3.345 1.00 0.00 O ATOM 1687 CB LEU A 113 8.956 -0.918 -3.057 1.00 0.00 C ATOM 1688 CG LEU A 113 7.403 -0.807 -3.182 1.00 0.00 C ATOM 1689 CD1 LEU A 113 6.870 0.632 -3.237 1.00 0.00 C ATOM 1690 CD2 LEU A 113 6.856 -1.659 -4.331 1.00 0.00 C ATOM 0 H LEU A 113 9.554 -0.664 -5.488 1.00 0.00 H new ATOM 0 HA LEU A 113 9.629 1.193 -3.334 1.00 0.00 H new ATOM 0 HB2 LEU A 113 9.237 -1.847 -3.554 1.00 0.00 H new ATOM 0 HB3 LEU A 113 9.169 -1.047 -1.996 1.00 0.00 H new ATOM 0 HG LEU A 113 7.019 -1.217 -2.248 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.784 0.615 -3.324 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.153 1.160 -2.326 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.295 1.145 -4.100 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.772 -1.551 -4.380 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.297 -1.328 -5.271 1.00 0.00 H new ATOM 0 HD23 LEU A 113 7.109 -2.705 -4.160 1.00 0.00 H new ATOM 1702 N ASP A 114 11.438 0.438 -1.581 1.00 0.00 N ATOM 1703 CA ASP A 114 12.305 -0.211 -0.556 1.00 0.00 C ATOM 1704 C ASP A 114 11.797 -1.662 -0.157 1.00 0.00 C ATOM 1705 O ASP A 114 12.510 -2.647 -0.373 1.00 0.00 O ATOM 1706 CB ASP A 114 12.455 0.826 0.595 1.00 0.00 C ATOM 1707 CG ASP A 114 13.349 0.390 1.748 1.00 0.00 C ATOM 1708 OD1 ASP A 114 14.588 0.371 1.608 1.00 0.00 O ATOM 1709 OD2 ASP A 114 12.795 0.053 2.812 1.00 0.00 O ATOM 0 H ASP A 114 10.927 1.250 -1.235 1.00 0.00 H new ATOM 0 HA ASP A 114 13.301 -0.444 -0.931 1.00 0.00 H new ATOM 0 HB2 ASP A 114 12.852 1.752 0.179 1.00 0.00 H new ATOM 0 HB3 ASP A 114 11.465 1.053 0.990 1.00 0.00 H new ATOM 1714 N ARG A 115 10.553 -1.808 0.352 1.00 0.00 N ATOM 1715 CA ARG A 115 9.969 -3.135 0.750 1.00 0.00 C ATOM 1716 C ARG A 115 8.480 -3.333 0.271 1.00 0.00 C ATOM 1717 O ARG A 115 7.760 -2.378 -0.043 1.00 0.00 O ATOM 1718 CB ARG A 115 10.123 -3.305 2.296 1.00 0.00 C ATOM 1719 CG ARG A 115 11.523 -3.748 2.779 1.00 0.00 C ATOM 1720 CD ARG A 115 11.912 -3.425 4.231 1.00 0.00 C ATOM 1721 NE ARG A 115 11.971 -1.948 4.426 1.00 0.00 N ATOM 1722 CZ ARG A 115 11.362 -1.239 5.355 1.00 0.00 C ATOM 1723 NH1 ARG A 115 10.636 -1.749 6.302 1.00 0.00 N ATOM 1724 NH2 ARG A 115 11.483 0.045 5.280 1.00 0.00 N ATOM 0 H ARG A 115 9.919 -1.023 0.503 1.00 0.00 H new ATOM 0 HA ARG A 115 10.524 -3.922 0.239 1.00 0.00 H new ATOM 0 HB2 ARG A 115 9.875 -2.358 2.775 1.00 0.00 H new ATOM 0 HB3 ARG A 115 9.391 -4.036 2.639 1.00 0.00 H new ATOM 0 HG2 ARG A 115 11.599 -4.827 2.643 1.00 0.00 H new ATOM 0 HG3 ARG A 115 12.264 -3.291 2.123 1.00 0.00 H new ATOM 0 HD2 ARG A 115 11.186 -3.862 4.917 1.00 0.00 H new ATOM 0 HD3 ARG A 115 12.879 -3.870 4.465 1.00 0.00 H new ATOM 0 HE ARG A 115 12.548 -1.427 3.766 1.00 0.00 H new ATOM 0 HH11 ARG A 115 10.509 -2.759 6.359 1.00 0.00 H new ATOM 0 HH12 ARG A 115 10.193 -1.139 6.989 1.00 0.00 H new ATOM 0 HH21 ARG A 115 12.030 0.463 4.527 1.00 0.00 H new ATOM 0 HH22 ARG A 115 11.032 0.641 5.974 1.00 0.00 H new ATOM 1738 N MET A 116 7.983 -4.575 0.257 1.00 0.00 N ATOM 1739 CA MET A 116 6.559 -4.907 -0.056 1.00 0.00 C ATOM 1740 C MET A 116 5.856 -5.580 1.177 1.00 0.00 C ATOM 1741 O MET A 116 5.844 -6.800 1.349 1.00 0.00 O ATOM 1742 CB MET A 116 6.504 -5.746 -1.367 1.00 0.00 C ATOM 1743 CG MET A 116 6.664 -4.958 -2.677 1.00 0.00 C ATOM 1744 SD MET A 116 7.031 -6.104 -4.013 1.00 0.00 S ATOM 1745 CE MET A 116 5.375 -6.658 -4.462 1.00 0.00 C ATOM 0 H MET A 116 8.551 -5.397 0.463 1.00 0.00 H new ATOM 0 HA MET A 116 5.986 -3.998 -0.242 1.00 0.00 H new ATOM 0 HB2 MET A 116 7.287 -6.503 -1.324 1.00 0.00 H new ATOM 0 HB3 MET A 116 5.551 -6.274 -1.398 1.00 0.00 H new ATOM 0 HG2 MET A 116 5.751 -4.405 -2.897 1.00 0.00 H new ATOM 0 HG3 MET A 116 7.465 -4.225 -2.579 1.00 0.00 H new ATOM 0 HE1 MET A 116 5.447 -7.522 -5.123 1.00 0.00 H new ATOM 0 HE2 MET A 116 4.827 -6.935 -3.561 1.00 0.00 H new ATOM 0 HE3 MET A 116 4.848 -5.852 -4.973 1.00 0.00 H new ATOM 1755 N VAL A 117 5.239 -4.764 2.035 1.00 0.00 N ATOM 1756 CA VAL A 117 4.465 -5.199 3.249 1.00 0.00 C ATOM 1757 C VAL A 117 3.023 -5.719 2.921 1.00 0.00 C ATOM 1758 O VAL A 117 2.032 -5.014 2.990 1.00 0.00 O ATOM 1759 CB VAL A 117 4.524 -4.012 4.274 1.00 0.00 C ATOM 1760 CG1 VAL A 117 3.682 -4.172 5.560 1.00 0.00 C ATOM 1761 CG2 VAL A 117 5.971 -3.786 4.768 1.00 0.00 C ATOM 0 H VAL A 117 5.251 -3.751 1.921 1.00 0.00 H new ATOM 0 HA VAL A 117 4.920 -6.082 3.698 1.00 0.00 H new ATOM 0 HB VAL A 117 4.114 -3.184 3.696 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.805 -3.289 6.188 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.631 -4.285 5.295 1.00 0.00 H new ATOM 0 HG13 VAL A 117 4.016 -5.054 6.106 1.00 0.00 H new ATOM 0 HG21 VAL A 117 5.988 -2.959 5.477 1.00 0.00 H new ATOM 0 HG22 VAL A 117 6.334 -4.690 5.256 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.612 -3.549 3.919 1.00 0.00 H new ATOM 1771 N LEU A 118 2.878 -6.996 2.607 1.00 0.00 N ATOM 1772 CA LEU A 118 1.549 -7.635 2.434 1.00 0.00 C ATOM 1773 C LEU A 118 0.899 -8.170 3.779 1.00 0.00 C ATOM 1774 O LEU A 118 1.559 -8.358 4.802 1.00 0.00 O ATOM 1775 CB LEU A 118 1.840 -8.653 1.292 1.00 0.00 C ATOM 1776 CG LEU A 118 0.684 -9.598 0.917 1.00 0.00 C ATOM 1777 CD1 LEU A 118 0.759 -10.059 -0.540 1.00 0.00 C ATOM 1778 CD2 LEU A 118 0.693 -10.844 1.800 1.00 0.00 C ATOM 0 H LEU A 118 3.663 -7.631 2.462 1.00 0.00 H new ATOM 0 HA LEU A 118 0.739 -6.960 2.156 1.00 0.00 H new ATOM 0 HB2 LEU A 118 2.130 -8.096 0.401 1.00 0.00 H new ATOM 0 HB3 LEU A 118 2.698 -9.259 1.583 1.00 0.00 H new ATOM 0 HG LEU A 118 -0.232 -9.026 1.065 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.078 -10.723 -0.755 1.00 0.00 H new ATOM 0 HD12 LEU A 118 0.713 -9.192 -1.199 1.00 0.00 H new ATOM 0 HD13 LEU A 118 1.696 -10.591 -0.706 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -0.133 -11.497 1.517 1.00 0.00 H new ATOM 0 HD22 LEU A 118 1.636 -11.375 1.671 1.00 0.00 H new ATOM 0 HD23 LEU A 118 0.582 -10.551 2.844 1.00 0.00 H new ATOM 1790 N SER A 119 -0.427 -8.430 3.777 1.00 0.00 N ATOM 1791 CA SER A 119 -1.137 -9.130 4.899 1.00 0.00 C ATOM 1792 C SER A 119 -2.134 -10.241 4.374 1.00 0.00 C ATOM 1793 O SER A 119 -3.211 -9.920 3.860 1.00 0.00 O ATOM 1794 CB SER A 119 -1.792 -8.017 5.751 1.00 0.00 C ATOM 1795 OG SER A 119 -0.800 -7.301 6.497 1.00 0.00 O ATOM 0 H SER A 119 -1.043 -8.167 3.008 1.00 0.00 H new ATOM 0 HA SER A 119 -0.451 -9.702 5.524 1.00 0.00 H new ATOM 0 HB2 SER A 119 -2.335 -7.328 5.104 1.00 0.00 H new ATOM 0 HB3 SER A 119 -2.521 -8.455 6.433 1.00 0.00 H new ATOM 0 HG SER A 119 -0.919 -7.478 7.454 1.00 0.00 H new ATOM 1801 N ARG A 120 -1.776 -11.540 4.459 1.00 0.00 N ATOM 1802 CA ARG A 120 -2.581 -12.671 3.868 1.00 0.00 C ATOM 1803 C ARG A 120 -3.792 -13.065 4.799 1.00 0.00 C ATOM 1804 O ARG A 120 -3.587 -13.539 5.922 1.00 0.00 O ATOM 1805 CB ARG A 120 -1.730 -13.958 3.573 1.00 0.00 C ATOM 1806 CG ARG A 120 -0.275 -13.881 3.012 1.00 0.00 C ATOM 1807 CD ARG A 120 -0.053 -14.089 1.498 1.00 0.00 C ATOM 1808 NE ARG A 120 -0.107 -15.531 1.135 1.00 0.00 N ATOM 1809 CZ ARG A 120 -1.133 -16.169 0.592 1.00 0.00 C ATOM 1810 NH1 ARG A 120 -2.216 -15.585 0.159 1.00 0.00 N ATOM 1811 NH2 ARG A 120 -1.047 -17.456 0.499 1.00 0.00 N ATOM 0 H ARG A 120 -0.928 -11.851 4.933 1.00 0.00 H new ATOM 0 HA ARG A 120 -2.950 -12.288 2.916 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -1.677 -14.520 4.506 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -2.306 -14.560 2.870 1.00 0.00 H new ATOM 0 HG2 ARG A 120 0.129 -12.903 3.274 1.00 0.00 H new ATOM 0 HG3 ARG A 120 0.322 -14.625 3.539 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -0.813 -13.543 0.939 1.00 0.00 H new ATOM 0 HD3 ARG A 120 0.914 -13.676 1.210 1.00 0.00 H new ATOM 0 HE ARG A 120 0.730 -16.083 1.323 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -2.311 -14.572 0.228 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -2.967 -16.142 -0.249 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -0.214 -17.937 0.837 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -1.813 -17.990 0.088 1.00 0.00 H new ATOM 1825 N VAL A 121 -5.043 -12.904 4.348 1.00 0.00 N ATOM 1826 CA VAL A 121 -6.258 -12.988 5.228 1.00 0.00 C ATOM 1827 C VAL A 121 -7.080 -14.300 4.932 1.00 0.00 C ATOM 1828 O VAL A 121 -7.613 -14.414 3.822 1.00 0.00 O ATOM 1829 CB VAL A 121 -7.141 -11.694 5.056 1.00 0.00 C ATOM 1830 CG1 VAL A 121 -8.325 -11.607 6.050 1.00 0.00 C ATOM 1831 CG2 VAL A 121 -6.362 -10.359 5.181 1.00 0.00 C ATOM 0 H VAL A 121 -5.261 -12.712 3.370 1.00 0.00 H new ATOM 0 HA VAL A 121 -5.936 -13.041 6.268 1.00 0.00 H new ATOM 0 HB VAL A 121 -7.506 -11.812 4.036 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -8.885 -10.690 5.869 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -8.981 -12.466 5.911 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -7.943 -11.604 7.071 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -7.049 -9.523 5.049 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -5.901 -10.298 6.167 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.588 -10.317 4.415 1.00 0.00 H new ATOM 1841 N PRO A 122 -7.287 -15.278 5.870 1.00 0.00 N ATOM 1842 CA PRO A 122 -8.184 -16.455 5.621 1.00 0.00 C ATOM 1843 C PRO A 122 -9.753 -16.261 5.564 1.00 0.00 C ATOM 1844 O PRO A 122 -10.504 -17.104 6.065 1.00 0.00 O ATOM 1845 CB PRO A 122 -7.759 -17.416 6.764 1.00 0.00 C ATOM 1846 CG PRO A 122 -6.389 -16.943 7.248 1.00 0.00 C ATOM 1847 CD PRO A 122 -6.456 -15.429 7.081 1.00 0.00 C ATOM 0 HA PRO A 122 -8.042 -16.796 4.596 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -8.485 -17.396 7.577 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -7.709 -18.445 6.407 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -6.211 -17.225 8.286 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -5.583 -17.377 6.657 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -6.908 -14.945 7.947 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -5.466 -14.991 6.951 1.00 0.00 H new ATOM 1855 N GLY A 123 -10.264 -15.189 4.933 1.00 0.00 N ATOM 1856 CA GLY A 123 -11.724 -15.064 4.603 1.00 0.00 C ATOM 1857 C GLY A 123 -12.227 -15.412 3.172 1.00 0.00 C ATOM 1858 O GLY A 123 -13.439 -15.426 2.966 1.00 0.00 O ATOM 0 H GLY A 123 -9.703 -14.391 4.636 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -12.271 -15.697 5.302 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -12.017 -14.034 4.809 1.00 0.00 H new ATOM 1862 N GLU A 124 -11.309 -15.698 2.232 1.00 0.00 N ATOM 1863 CA GLU A 124 -11.595 -16.422 0.949 1.00 0.00 C ATOM 1864 C GLU A 124 -12.675 -15.757 0.000 1.00 0.00 C ATOM 1865 O GLU A 124 -13.872 -16.042 0.081 1.00 0.00 O ATOM 1866 CB GLU A 124 -11.713 -17.960 1.242 1.00 0.00 C ATOM 1867 CG GLU A 124 -10.386 -18.687 1.636 1.00 0.00 C ATOM 1868 CD GLU A 124 -10.445 -20.072 2.275 1.00 0.00 C ATOM 1869 OE1 GLU A 124 -11.519 -20.704 2.365 1.00 0.00 O ATOM 1870 OE2 GLU A 124 -9.372 -20.538 2.712 1.00 0.00 O ATOM 0 H GLU A 124 -10.328 -15.435 2.330 1.00 0.00 H new ATOM 0 HA GLU A 124 -10.741 -16.305 0.282 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -12.434 -18.102 2.047 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -12.122 -18.448 0.357 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -9.780 -18.770 0.734 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -9.848 -18.034 2.323 1.00 0.00 H new ATOM 1877 N TYR A 125 -12.260 -14.827 -0.893 1.00 0.00 N ATOM 1878 CA TYR A 125 -13.202 -13.957 -1.679 1.00 0.00 C ATOM 1879 C TYR A 125 -12.877 -13.923 -3.220 1.00 0.00 C ATOM 1880 O TYR A 125 -11.729 -13.724 -3.615 1.00 0.00 O ATOM 1881 CB TYR A 125 -13.219 -12.474 -1.153 1.00 0.00 C ATOM 1882 CG TYR A 125 -13.288 -12.226 0.368 1.00 0.00 C ATOM 1883 CD1 TYR A 125 -14.457 -12.402 1.121 1.00 0.00 C ATOM 1884 CD2 TYR A 125 -12.112 -11.842 1.019 1.00 0.00 C ATOM 1885 CE1 TYR A 125 -14.440 -12.184 2.500 1.00 0.00 C ATOM 1886 CE2 TYR A 125 -12.091 -11.656 2.394 1.00 0.00 C ATOM 1887 CZ TYR A 125 -13.258 -11.810 3.132 1.00 0.00 C ATOM 1888 OH TYR A 125 -13.216 -11.613 4.481 1.00 0.00 O ATOM 0 H TYR A 125 -11.276 -14.651 -1.096 1.00 0.00 H new ATOM 0 HA TYR A 125 -14.180 -14.416 -1.535 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -12.322 -11.981 -1.528 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -14.073 -11.972 -1.608 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -15.372 -12.706 0.634 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -11.210 -11.688 0.445 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -15.345 -12.306 3.077 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -11.169 -11.392 2.890 1.00 0.00 H new ATOM 0 HH TYR A 125 -12.308 -11.357 4.746 1.00 0.00 H new ATOM 1898 N GLU A 126 -13.912 -13.979 -4.081 1.00 0.00 N ATOM 1899 CA GLU A 126 -13.754 -13.814 -5.568 1.00 0.00 C ATOM 1900 C GLU A 126 -13.243 -12.398 -6.072 1.00 0.00 C ATOM 1901 O GLU A 126 -12.314 -12.325 -6.879 1.00 0.00 O ATOM 1902 CB GLU A 126 -15.091 -14.181 -6.296 1.00 0.00 C ATOM 1903 CG GLU A 126 -15.973 -15.403 -5.869 1.00 0.00 C ATOM 1904 CD GLU A 126 -17.459 -15.090 -5.968 1.00 0.00 C ATOM 1905 OE1 GLU A 126 -17.941 -14.273 -5.144 1.00 0.00 O ATOM 1906 OE2 GLU A 126 -18.131 -15.604 -6.888 1.00 0.00 O ATOM 0 H GLU A 126 -14.876 -14.137 -3.786 1.00 0.00 H new ATOM 0 HA GLU A 126 -12.951 -14.504 -5.828 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -15.730 -13.300 -6.238 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -14.844 -14.327 -7.348 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -15.739 -16.259 -6.502 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -15.729 -15.687 -4.845 1.00 0.00 H new ATOM 1913 N GLY A 127 -13.862 -11.295 -5.606 1.00 0.00 N ATOM 1914 CA GLY A 127 -13.306 -9.915 -5.740 1.00 0.00 C ATOM 1915 C GLY A 127 -13.394 -9.167 -7.085 1.00 0.00 C ATOM 1916 O GLY A 127 -13.484 -9.766 -8.159 1.00 0.00 O ATOM 0 H GLY A 127 -14.761 -11.325 -5.125 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -13.800 -9.294 -4.993 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.252 -9.964 -5.467 1.00 0.00 H new ATOM 1920 N ASP A 128 -13.260 -7.838 -6.986 1.00 0.00 N ATOM 1921 CA ASP A 128 -13.203 -6.913 -8.166 1.00 0.00 C ATOM 1922 C ASP A 128 -11.798 -6.197 -8.338 1.00 0.00 C ATOM 1923 O ASP A 128 -11.411 -5.846 -9.459 1.00 0.00 O ATOM 1924 CB ASP A 128 -14.403 -5.922 -8.041 1.00 0.00 C ATOM 1925 CG ASP A 128 -15.811 -6.523 -8.174 1.00 0.00 C ATOM 1926 OD1 ASP A 128 -16.228 -7.315 -7.294 1.00 0.00 O ATOM 1927 OD2 ASP A 128 -16.513 -6.190 -9.151 1.00 0.00 O ATOM 0 H ASP A 128 -13.186 -7.355 -6.090 1.00 0.00 H new ATOM 0 HA ASP A 128 -13.299 -7.485 -9.089 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -14.335 -5.426 -7.073 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -14.289 -5.151 -8.803 1.00 0.00 H new ATOM 1932 N THR A 129 -11.022 -5.986 -7.251 1.00 0.00 N ATOM 1933 CA THR A 129 -9.645 -5.410 -7.284 1.00 0.00 C ATOM 1934 C THR A 129 -8.571 -6.528 -7.093 1.00 0.00 C ATOM 1935 O THR A 129 -8.582 -7.233 -6.075 1.00 0.00 O ATOM 1936 CB THR A 129 -9.448 -4.361 -6.150 1.00 0.00 C ATOM 1937 OG1 THR A 129 -10.611 -3.574 -5.953 1.00 0.00 O ATOM 1938 CG2 THR A 129 -8.298 -3.379 -6.415 1.00 0.00 C ATOM 0 H THR A 129 -11.334 -6.213 -6.307 1.00 0.00 H new ATOM 0 HA THR A 129 -9.524 -4.933 -8.257 1.00 0.00 H new ATOM 0 HB THR A 129 -9.220 -4.963 -5.270 1.00 0.00 H new ATOM 0 HG1 THR A 129 -11.276 -4.093 -5.454 1.00 0.00 H new ATOM 0 HG21 THR A 129 -8.219 -2.678 -5.584 1.00 0.00 H new ATOM 0 HG22 THR A 129 -7.363 -3.931 -6.513 1.00 0.00 H new ATOM 0 HG23 THR A 129 -8.494 -2.830 -7.336 1.00 0.00 H new ATOM 1946 N TYR A 130 -7.606 -6.646 -8.014 1.00 0.00 N ATOM 1947 CA TYR A 130 -6.652 -7.791 -8.018 1.00 0.00 C ATOM 1948 C TYR A 130 -5.159 -7.326 -7.833 1.00 0.00 C ATOM 1949 O TYR A 130 -4.687 -6.359 -8.442 1.00 0.00 O ATOM 1950 CB TYR A 130 -6.878 -8.604 -9.324 1.00 0.00 C ATOM 1951 CG TYR A 130 -8.188 -9.422 -9.372 1.00 0.00 C ATOM 1952 CD1 TYR A 130 -9.402 -8.826 -9.737 1.00 0.00 C ATOM 1953 CD2 TYR A 130 -8.171 -10.783 -9.051 1.00 0.00 C ATOM 1954 CE1 TYR A 130 -10.571 -9.584 -9.803 1.00 0.00 C ATOM 1955 CE2 TYR A 130 -9.336 -11.544 -9.148 1.00 0.00 C ATOM 1956 CZ TYR A 130 -10.533 -10.945 -9.524 1.00 0.00 C ATOM 1957 OH TYR A 130 -11.670 -11.699 -9.619 1.00 0.00 O ATOM 0 H TYR A 130 -7.456 -5.974 -8.766 1.00 0.00 H new ATOM 0 HA TYR A 130 -6.846 -8.435 -7.160 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -6.868 -7.915 -10.168 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -6.038 -9.285 -9.459 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -9.433 -7.772 -9.969 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -7.251 -11.247 -8.726 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -11.505 -9.113 -10.071 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -9.308 -12.601 -8.930 1.00 0.00 H new ATOM 0 HH TYR A 130 -11.965 -11.961 -8.722 1.00 0.00 H new ATOM 1967 N TYR A 131 -4.419 -8.050 -6.975 1.00 0.00 N ATOM 1968 CA TYR A 131 -2.993 -7.767 -6.630 1.00 0.00 C ATOM 1969 C TYR A 131 -1.964 -8.459 -7.620 1.00 0.00 C ATOM 1970 O TYR A 131 -2.286 -9.530 -8.164 1.00 0.00 O ATOM 1971 CB TYR A 131 -2.865 -8.271 -5.153 1.00 0.00 C ATOM 1972 CG TYR A 131 -1.520 -8.080 -4.426 1.00 0.00 C ATOM 1973 CD1 TYR A 131 -0.512 -9.027 -4.620 1.00 0.00 C ATOM 1974 CD2 TYR A 131 -1.290 -7.022 -3.543 1.00 0.00 C ATOM 1975 CE1 TYR A 131 0.734 -8.870 -4.033 1.00 0.00 C ATOM 1976 CE2 TYR A 131 -0.061 -6.909 -2.892 1.00 0.00 C ATOM 1977 CZ TYR A 131 0.971 -7.803 -3.178 1.00 0.00 C ATOM 1978 OH TYR A 131 2.184 -7.707 -2.543 1.00 0.00 O ATOM 0 H TYR A 131 -4.791 -8.865 -6.487 1.00 0.00 H new ATOM 0 HA TYR A 131 -2.743 -6.711 -6.729 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -3.634 -7.771 -4.564 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -3.098 -9.336 -5.144 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -0.706 -9.893 -5.235 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -2.064 -6.291 -3.364 1.00 0.00 H new ATOM 0 HE1 TYR A 131 1.521 -9.579 -4.241 1.00 0.00 H new ATOM 0 HE2 TYR A 131 0.092 -6.126 -2.164 1.00 0.00 H new ATOM 0 HH TYR A 131 2.467 -6.769 -2.518 1.00 0.00 H new ATOM 1988 N PRO A 132 -0.711 -7.961 -7.858 1.00 0.00 N ATOM 1989 CA PRO A 132 0.250 -8.631 -8.780 1.00 0.00 C ATOM 1990 C PRO A 132 1.022 -9.883 -8.230 1.00 0.00 C ATOM 1991 O PRO A 132 0.935 -10.265 -7.060 1.00 0.00 O ATOM 1992 CB PRO A 132 1.177 -7.466 -9.193 1.00 0.00 C ATOM 1993 CG PRO A 132 0.758 -6.239 -8.383 1.00 0.00 C ATOM 1994 CD PRO A 132 -0.186 -6.705 -7.291 1.00 0.00 C ATOM 0 HA PRO A 132 -0.276 -9.109 -9.606 1.00 0.00 H new ATOM 0 HB2 PRO A 132 2.219 -7.717 -8.998 1.00 0.00 H new ATOM 0 HB3 PRO A 132 1.092 -7.268 -10.261 1.00 0.00 H new ATOM 0 HG2 PRO A 132 1.631 -5.750 -7.950 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.268 -5.507 -9.025 1.00 0.00 H new ATOM 0 HD2 PRO A 132 0.332 -6.869 -6.346 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -0.978 -5.981 -7.099 1.00 0.00 H new ATOM 2002 N GLU A 133 1.742 -10.569 -9.122 1.00 0.00 N ATOM 2003 CA GLU A 133 2.541 -11.782 -8.793 1.00 0.00 C ATOM 2004 C GLU A 133 3.921 -11.492 -8.090 1.00 0.00 C ATOM 2005 O GLU A 133 4.730 -10.675 -8.542 1.00 0.00 O ATOM 2006 CB GLU A 133 2.678 -12.679 -10.064 1.00 0.00 C ATOM 2007 CG GLU A 133 3.031 -12.023 -11.440 1.00 0.00 C ATOM 2008 CD GLU A 133 1.819 -11.483 -12.194 1.00 0.00 C ATOM 2009 OE1 GLU A 133 0.957 -12.289 -12.608 1.00 0.00 O ATOM 2010 OE2 GLU A 133 1.690 -10.248 -12.318 1.00 0.00 O ATOM 0 H GLU A 133 1.796 -10.306 -10.106 1.00 0.00 H new ATOM 0 HA GLU A 133 1.988 -12.331 -8.031 1.00 0.00 H new ATOM 0 HB2 GLU A 133 3.442 -13.427 -9.854 1.00 0.00 H new ATOM 0 HB3 GLU A 133 1.736 -13.212 -10.189 1.00 0.00 H new ATOM 0 HG2 GLU A 133 3.736 -11.209 -11.273 1.00 0.00 H new ATOM 0 HG3 GLU A 133 3.537 -12.760 -12.064 1.00 0.00 H new ATOM 2017 N TRP A 134 4.191 -12.213 -6.988 1.00 0.00 N ATOM 2018 CA TRP A 134 5.507 -12.180 -6.275 1.00 0.00 C ATOM 2019 C TRP A 134 6.574 -13.146 -6.902 1.00 0.00 C ATOM 2020 O TRP A 134 6.287 -14.325 -7.143 1.00 0.00 O ATOM 2021 CB TRP A 134 5.307 -12.412 -4.738 1.00 0.00 C ATOM 2022 CG TRP A 134 4.388 -13.573 -4.273 1.00 0.00 C ATOM 2023 CD1 TRP A 134 4.576 -14.957 -4.515 1.00 0.00 C ATOM 2024 CD2 TRP A 134 3.115 -13.466 -3.738 1.00 0.00 C ATOM 2025 NE1 TRP A 134 3.427 -15.708 -4.181 1.00 0.00 N ATOM 2026 CE2 TRP A 134 2.535 -14.761 -3.711 1.00 0.00 C ATOM 2027 CE3 TRP A 134 2.344 -12.328 -3.390 1.00 0.00 C ATOM 2028 CZ2 TRP A 134 1.177 -14.921 -3.359 1.00 0.00 C ATOM 2029 CZ3 TRP A 134 1.005 -12.512 -3.047 1.00 0.00 C ATOM 2030 CH2 TRP A 134 0.431 -13.791 -3.021 1.00 0.00 C ATOM 0 H TRP A 134 3.512 -12.839 -6.556 1.00 0.00 H new ATOM 0 HA TRP A 134 5.923 -11.181 -6.409 1.00 0.00 H new ATOM 0 HB2 TRP A 134 6.291 -12.572 -4.297 1.00 0.00 H new ATOM 0 HB3 TRP A 134 4.914 -11.489 -4.313 1.00 0.00 H new ATOM 0 HD1 TRP A 134 5.487 -15.385 -4.907 1.00 0.00 H new ATOM 0 HE1 TRP A 134 3.288 -16.715 -4.267 1.00 0.00 H new ATOM 0 HE3 TRP A 134 2.784 -11.342 -3.391 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 0.723 -15.901 -3.351 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 0.399 -11.654 -2.797 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -0.604 -13.903 -2.735 1.00 0.00 H new ATOM 2041 N ASP A 135 7.800 -12.649 -7.149 1.00 0.00 N ATOM 2042 CA ASP A 135 8.887 -13.445 -7.784 1.00 0.00 C ATOM 2043 C ASP A 135 9.983 -13.886 -6.738 1.00 0.00 C ATOM 2044 O ASP A 135 9.738 -13.959 -5.528 1.00 0.00 O ATOM 2045 CB ASP A 135 9.386 -12.587 -8.992 1.00 0.00 C ATOM 2046 CG ASP A 135 9.845 -13.431 -10.187 1.00 0.00 C ATOM 2047 OD1 ASP A 135 10.867 -14.146 -10.060 1.00 0.00 O ATOM 2048 OD2 ASP A 135 9.174 -13.408 -11.243 1.00 0.00 O ATOM 0 H ASP A 135 8.072 -11.693 -6.919 1.00 0.00 H new ATOM 0 HA ASP A 135 8.547 -14.408 -8.164 1.00 0.00 H new ATOM 0 HB2 ASP A 135 8.584 -11.922 -9.312 1.00 0.00 H new ATOM 0 HB3 ASP A 135 10.211 -11.955 -8.664 1.00 0.00 H new ATOM 2053 N ALA A 136 11.192 -14.233 -7.212 1.00 0.00 N ATOM 2054 CA ALA A 136 12.338 -14.626 -6.339 1.00 0.00 C ATOM 2055 C ALA A 136 13.687 -13.863 -6.550 1.00 0.00 C ATOM 2056 O ALA A 136 14.445 -13.715 -5.588 1.00 0.00 O ATOM 2057 CB ALA A 136 12.500 -16.148 -6.528 1.00 0.00 C ATOM 0 H ALA A 136 11.413 -14.253 -8.207 1.00 0.00 H new ATOM 0 HA ALA A 136 12.095 -14.339 -5.316 1.00 0.00 H new ATOM 0 HB1 ALA A 136 13.327 -16.505 -5.914 1.00 0.00 H new ATOM 0 HB2 ALA A 136 11.581 -16.652 -6.228 1.00 0.00 H new ATOM 0 HB3 ALA A 136 12.707 -16.365 -7.576 1.00 0.00 H new ATOM 2063 N ALA A 137 14.028 -13.428 -7.778 1.00 0.00 N ATOM 2064 CA ALA A 137 15.170 -12.488 -7.998 1.00 0.00 C ATOM 2065 C ALA A 137 14.847 -10.954 -8.085 1.00 0.00 C ATOM 2066 O ALA A 137 15.781 -10.149 -7.996 1.00 0.00 O ATOM 2067 CB ALA A 137 15.967 -13.015 -9.205 1.00 0.00 C ATOM 0 H ALA A 137 13.542 -13.703 -8.632 1.00 0.00 H new ATOM 0 HA ALA A 137 15.766 -12.496 -7.085 1.00 0.00 H new ATOM 0 HB1 ALA A 137 16.812 -12.355 -9.399 1.00 0.00 H new ATOM 0 HB2 ALA A 137 16.333 -14.019 -8.989 1.00 0.00 H new ATOM 0 HB3 ALA A 137 15.321 -13.045 -10.082 1.00 0.00 H new ATOM 2073 N GLU A 138 13.576 -10.548 -8.204 1.00 0.00 N ATOM 2074 CA GLU A 138 13.134 -9.158 -7.910 1.00 0.00 C ATOM 2075 C GLU A 138 13.102 -8.812 -6.357 1.00 0.00 C ATOM 2076 O GLU A 138 13.731 -7.835 -5.925 1.00 0.00 O ATOM 2077 CB GLU A 138 11.773 -8.990 -8.631 1.00 0.00 C ATOM 2078 CG GLU A 138 11.748 -8.789 -10.175 1.00 0.00 C ATOM 2079 CD GLU A 138 12.265 -7.456 -10.712 1.00 0.00 C ATOM 2080 OE1 GLU A 138 13.494 -7.228 -10.699 1.00 0.00 O ATOM 2081 OE2 GLU A 138 11.444 -6.640 -11.189 1.00 0.00 O ATOM 0 H GLU A 138 12.820 -11.163 -8.505 1.00 0.00 H new ATOM 0 HA GLU A 138 13.854 -8.430 -8.284 1.00 0.00 H new ATOM 0 HB2 GLU A 138 11.172 -9.871 -8.406 1.00 0.00 H new ATOM 0 HB3 GLU A 138 11.267 -8.136 -8.181 1.00 0.00 H new ATOM 0 HG2 GLU A 138 12.335 -9.587 -10.629 1.00 0.00 H new ATOM 0 HG3 GLU A 138 10.720 -8.915 -10.516 1.00 0.00 H new ATOM 2088 N TRP A 139 12.383 -9.596 -5.518 1.00 0.00 N ATOM 2089 CA TRP A 139 12.227 -9.356 -4.036 1.00 0.00 C ATOM 2090 C TRP A 139 12.320 -10.680 -3.201 1.00 0.00 C ATOM 2091 O TRP A 139 11.673 -11.681 -3.524 1.00 0.00 O ATOM 2092 CB TRP A 139 10.932 -8.559 -3.639 1.00 0.00 C ATOM 2093 CG TRP A 139 9.719 -8.585 -4.591 1.00 0.00 C ATOM 2094 CD1 TRP A 139 8.795 -9.637 -4.764 1.00 0.00 C ATOM 2095 CD2 TRP A 139 9.530 -7.747 -5.669 1.00 0.00 C ATOM 2096 NE1 TRP A 139 8.043 -9.467 -5.951 1.00 0.00 N ATOM 2097 CE2 TRP A 139 8.556 -8.319 -6.519 1.00 0.00 C ATOM 2098 CE3 TRP A 139 10.266 -6.612 -6.084 1.00 0.00 C ATOM 2099 CZ2 TRP A 139 8.362 -7.802 -7.819 1.00 0.00 C ATOM 2100 CZ3 TRP A 139 10.022 -6.083 -7.346 1.00 0.00 C ATOM 2101 CH2 TRP A 139 9.111 -6.692 -8.216 1.00 0.00 C ATOM 0 H TRP A 139 11.884 -10.425 -5.840 1.00 0.00 H new ATOM 0 HA TRP A 139 13.075 -8.720 -3.784 1.00 0.00 H new ATOM 0 HB2 TRP A 139 10.599 -8.933 -2.671 1.00 0.00 H new ATOM 0 HB3 TRP A 139 11.217 -7.517 -3.497 1.00 0.00 H new ATOM 0 HD1 TRP A 139 8.677 -10.464 -4.080 1.00 0.00 H new ATOM 0 HE1 TRP A 139 7.292 -10.059 -6.306 1.00 0.00 H new ATOM 0 HE3 TRP A 139 11.003 -6.165 -5.433 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 7.649 -8.256 -8.492 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 10.543 -5.190 -7.659 1.00 0.00 H new ATOM 0 HH2 TRP A 139 8.985 -6.296 -9.213 1.00 0.00 H new ATOM 2112 N GLU A 140 13.082 -10.647 -2.093 1.00 0.00 N ATOM 2113 CA GLU A 140 13.125 -11.747 -1.080 1.00 0.00 C ATOM 2114 C GLU A 140 12.195 -11.472 0.175 1.00 0.00 C ATOM 2115 O GLU A 140 11.429 -10.502 0.200 1.00 0.00 O ATOM 2116 CB GLU A 140 14.630 -12.064 -0.810 1.00 0.00 C ATOM 2117 CG GLU A 140 15.383 -11.257 0.291 1.00 0.00 C ATOM 2118 CD GLU A 140 16.902 -11.373 0.235 1.00 0.00 C ATOM 2119 OE1 GLU A 140 17.450 -12.295 0.883 1.00 0.00 O ATOM 2120 OE2 GLU A 140 17.563 -10.548 -0.437 1.00 0.00 O ATOM 0 H GLU A 140 13.690 -9.861 -1.863 1.00 0.00 H new ATOM 0 HA GLU A 140 12.671 -12.665 -1.453 1.00 0.00 H new ATOM 0 HB2 GLU A 140 14.703 -13.121 -0.553 1.00 0.00 H new ATOM 0 HB3 GLU A 140 15.169 -11.926 -1.747 1.00 0.00 H new ATOM 0 HG2 GLU A 140 15.108 -10.206 0.204 1.00 0.00 H new ATOM 0 HG3 GLU A 140 15.042 -11.596 1.269 1.00 0.00 H new ATOM 2127 N LEU A 141 12.189 -12.343 1.199 1.00 0.00 N ATOM 2128 CA LEU A 141 11.302 -12.190 2.393 1.00 0.00 C ATOM 2129 C LEU A 141 12.092 -11.529 3.580 1.00 0.00 C ATOM 2130 O LEU A 141 13.025 -12.133 4.121 1.00 0.00 O ATOM 2131 CB LEU A 141 10.714 -13.601 2.728 1.00 0.00 C ATOM 2132 CG LEU A 141 9.249 -13.711 3.238 1.00 0.00 C ATOM 2133 CD1 LEU A 141 8.910 -12.835 4.451 1.00 0.00 C ATOM 2134 CD2 LEU A 141 8.230 -13.454 2.119 1.00 0.00 C ATOM 0 H LEU A 141 12.787 -13.168 1.235 1.00 0.00 H new ATOM 0 HA LEU A 141 10.469 -11.515 2.195 1.00 0.00 H new ATOM 0 HB2 LEU A 141 10.795 -14.212 1.829 1.00 0.00 H new ATOM 0 HB3 LEU A 141 11.358 -14.055 3.481 1.00 0.00 H new ATOM 0 HG LEU A 141 9.176 -14.744 3.578 1.00 0.00 H new ATOM 0 HD11 LEU A 141 7.866 -12.985 4.728 1.00 0.00 H new ATOM 0 HD12 LEU A 141 9.551 -13.110 5.289 1.00 0.00 H new ATOM 0 HD13 LEU A 141 9.072 -11.787 4.199 1.00 0.00 H new ATOM 0 HD21 LEU A 141 7.220 -13.541 2.520 1.00 0.00 H new ATOM 0 HD22 LEU A 141 8.376 -12.451 1.717 1.00 0.00 H new ATOM 0 HD23 LEU A 141 8.369 -14.187 1.324 1.00 0.00 H new ATOM 2146 N ASP A 142 11.729 -10.302 3.979 1.00 0.00 N ATOM 2147 CA ASP A 142 12.285 -9.604 5.179 1.00 0.00 C ATOM 2148 C ASP A 142 11.733 -10.192 6.537 1.00 0.00 C ATOM 2149 O ASP A 142 12.515 -10.670 7.366 1.00 0.00 O ATOM 2150 CB ASP A 142 11.987 -8.095 4.940 1.00 0.00 C ATOM 2151 CG ASP A 142 12.722 -7.059 5.791 1.00 0.00 C ATOM 2152 OD1 ASP A 142 13.884 -6.723 5.487 1.00 0.00 O ATOM 2153 OD2 ASP A 142 12.097 -6.504 6.722 1.00 0.00 O ATOM 0 H ASP A 142 11.033 -9.747 3.481 1.00 0.00 H new ATOM 0 HA ASP A 142 13.358 -9.757 5.292 1.00 0.00 H new ATOM 0 HB2 ASP A 142 12.203 -7.877 3.894 1.00 0.00 H new ATOM 0 HB3 ASP A 142 10.917 -7.942 5.084 1.00 0.00 H new ATOM 2158 N ALA A 143 10.393 -10.212 6.752 1.00 0.00 N ATOM 2159 CA ALA A 143 9.779 -10.744 8.000 1.00 0.00 C ATOM 2160 C ALA A 143 8.392 -11.453 7.814 1.00 0.00 C ATOM 2161 O ALA A 143 7.421 -10.824 7.380 1.00 0.00 O ATOM 2162 CB ALA A 143 9.639 -9.552 8.970 1.00 0.00 C ATOM 0 H ALA A 143 9.713 -9.865 6.075 1.00 0.00 H new ATOM 0 HA ALA A 143 10.431 -11.530 8.380 1.00 0.00 H new ATOM 0 HB1 ALA A 143 9.192 -9.893 9.904 1.00 0.00 H new ATOM 0 HB2 ALA A 143 10.623 -9.130 9.172 1.00 0.00 H new ATOM 0 HB3 ALA A 143 9.003 -8.790 8.520 1.00 0.00 H new ATOM 2168 N GLU A 144 8.267 -12.735 8.216 1.00 0.00 N ATOM 2169 CA GLU A 144 6.945 -13.444 8.271 1.00 0.00 C ATOM 2170 C GLU A 144 6.426 -13.630 9.745 1.00 0.00 C ATOM 2171 O GLU A 144 7.118 -14.208 10.593 1.00 0.00 O ATOM 2172 CB GLU A 144 7.042 -14.780 7.468 1.00 0.00 C ATOM 2173 CG GLU A 144 5.669 -15.253 6.913 1.00 0.00 C ATOM 2174 CD GLU A 144 5.683 -16.380 5.892 1.00 0.00 C ATOM 2175 OE1 GLU A 144 5.846 -17.559 6.269 1.00 0.00 O ATOM 2176 OE2 GLU A 144 5.483 -16.093 4.696 1.00 0.00 O ATOM 0 H GLU A 144 9.056 -13.310 8.509 1.00 0.00 H new ATOM 0 HA GLU A 144 6.186 -12.824 7.794 1.00 0.00 H new ATOM 0 HB2 GLU A 144 7.738 -14.650 6.639 1.00 0.00 H new ATOM 0 HB3 GLU A 144 7.455 -15.556 8.112 1.00 0.00 H new ATOM 0 HG2 GLU A 144 5.054 -15.569 7.756 1.00 0.00 H new ATOM 0 HG3 GLU A 144 5.173 -14.394 6.461 1.00 0.00 H new ATOM 2183 N THR A 145 5.211 -13.136 10.065 1.00 0.00 N ATOM 2184 CA THR A 145 4.625 -13.262 11.441 1.00 0.00 C ATOM 2185 C THR A 145 3.056 -13.401 11.448 1.00 0.00 C ATOM 2186 O THR A 145 2.337 -12.842 10.611 1.00 0.00 O ATOM 2187 CB THR A 145 5.202 -12.165 12.408 1.00 0.00 C ATOM 2188 OG1 THR A 145 5.175 -12.647 13.740 1.00 0.00 O ATOM 2189 CG2 THR A 145 4.543 -10.769 12.438 1.00 0.00 C ATOM 0 H THR A 145 4.610 -12.647 9.402 1.00 0.00 H new ATOM 0 HA THR A 145 4.954 -14.217 11.850 1.00 0.00 H new ATOM 0 HB THR A 145 6.194 -12.002 11.988 1.00 0.00 H new ATOM 0 HG1 THR A 145 5.536 -11.964 14.343 1.00 0.00 H new ATOM 0 HG21 THR A 145 5.063 -10.136 13.157 1.00 0.00 H new ATOM 0 HG22 THR A 145 4.602 -10.317 11.448 1.00 0.00 H new ATOM 0 HG23 THR A 145 3.497 -10.866 12.730 1.00 0.00 H new ATOM 2197 N ASP A 146 2.512 -14.131 12.441 1.00 0.00 N ATOM 2198 CA ASP A 146 1.047 -14.326 12.626 1.00 0.00 C ATOM 2199 C ASP A 146 0.321 -13.162 13.411 1.00 0.00 C ATOM 2200 O ASP A 146 0.870 -12.540 14.329 1.00 0.00 O ATOM 2201 CB ASP A 146 0.826 -15.762 13.185 1.00 0.00 C ATOM 2202 CG ASP A 146 1.418 -16.123 14.553 1.00 0.00 C ATOM 2203 OD1 ASP A 146 2.657 -16.257 14.657 1.00 0.00 O ATOM 2204 OD2 ASP A 146 0.645 -16.323 15.513 1.00 0.00 O ATOM 0 H ASP A 146 3.074 -14.608 13.146 1.00 0.00 H new ATOM 0 HA ASP A 146 0.543 -14.253 11.662 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -0.249 -15.935 13.235 1.00 0.00 H new ATOM 0 HB3 ASP A 146 1.228 -16.465 12.456 1.00 0.00 H new ATOM 2209 N HIS A 147 -0.913 -12.825 12.992 1.00 0.00 N ATOM 2210 CA HIS A 147 -1.732 -11.694 13.534 1.00 0.00 C ATOM 2211 C HIS A 147 -3.248 -12.122 13.739 1.00 0.00 C ATOM 2212 O HIS A 147 -3.624 -13.279 13.535 1.00 0.00 O ATOM 2213 CB HIS A 147 -1.489 -10.458 12.599 1.00 0.00 C ATOM 2214 CG HIS A 147 -0.443 -9.456 13.100 1.00 0.00 C ATOM 2215 ND1 HIS A 147 0.871 -9.794 13.299 1.00 0.00 N ATOM 2216 CD2 HIS A 147 -0.632 -8.092 13.408 1.00 0.00 C ATOM 2217 CE1 HIS A 147 1.362 -8.613 13.783 1.00 0.00 C ATOM 2218 NE2 HIS A 147 0.536 -7.516 13.882 1.00 0.00 N ATOM 0 H HIS A 147 -1.391 -13.336 12.250 1.00 0.00 H new ATOM 0 HA HIS A 147 -1.425 -11.407 14.540 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -1.181 -10.820 11.618 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -2.435 -9.934 12.463 1.00 0.00 H new ATOM 0 HD1 HIS A 147 1.349 -10.680 13.132 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -1.567 -7.565 13.290 1.00 0.00 H new ATOM 0 HE1 HIS A 147 2.396 -8.541 14.087 1.00 0.00 H new ATOM 2226 N GLU A 148 -4.139 -11.217 14.205 1.00 0.00 N ATOM 2227 CA GLU A 148 -5.502 -11.601 14.715 1.00 0.00 C ATOM 2228 C GLU A 148 -6.494 -12.236 13.667 1.00 0.00 C ATOM 2229 O GLU A 148 -7.008 -13.334 13.907 1.00 0.00 O ATOM 2230 CB GLU A 148 -6.156 -10.402 15.467 1.00 0.00 C ATOM 2231 CG GLU A 148 -5.507 -9.915 16.801 1.00 0.00 C ATOM 2232 CD GLU A 148 -6.143 -8.700 17.484 1.00 0.00 C ATOM 2233 OE1 GLU A 148 -6.814 -7.877 16.820 1.00 0.00 O ATOM 2234 OE2 GLU A 148 -5.945 -8.553 18.710 1.00 0.00 O ATOM 0 H GLU A 148 -3.952 -10.215 14.244 1.00 0.00 H new ATOM 0 HA GLU A 148 -5.313 -12.423 15.405 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -6.180 -9.555 14.782 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -7.191 -10.669 15.680 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -5.521 -10.746 17.507 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -4.461 -9.682 16.603 1.00 0.00 H new ATOM 2241 N GLY A 149 -6.771 -11.577 12.527 1.00 0.00 N ATOM 2242 CA GLY A 149 -7.462 -12.232 11.368 1.00 0.00 C ATOM 2243 C GLY A 149 -6.610 -12.597 10.120 1.00 0.00 C ATOM 2244 O GLY A 149 -7.183 -12.752 9.046 1.00 0.00 O ATOM 0 H GLY A 149 -6.534 -10.597 12.370 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -7.929 -13.147 11.732 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -8.265 -11.571 11.042 1.00 0.00 H new ATOM 2248 N PHE A 150 -5.273 -12.697 10.217 1.00 0.00 N ATOM 2249 CA PHE A 150 -4.345 -12.666 9.040 1.00 0.00 C ATOM 2250 C PHE A 150 -2.865 -13.055 9.396 1.00 0.00 C ATOM 2251 O PHE A 150 -2.468 -13.060 10.564 1.00 0.00 O ATOM 2252 CB PHE A 150 -4.430 -11.275 8.316 1.00 0.00 C ATOM 2253 CG PHE A 150 -3.853 -10.061 9.060 1.00 0.00 C ATOM 2254 CD1 PHE A 150 -4.645 -9.344 9.959 1.00 0.00 C ATOM 2255 CD2 PHE A 150 -2.537 -9.653 8.832 1.00 0.00 C ATOM 2256 CE1 PHE A 150 -4.130 -8.227 10.607 1.00 0.00 C ATOM 2257 CE2 PHE A 150 -2.023 -8.528 9.472 1.00 0.00 C ATOM 2258 CZ PHE A 150 -2.826 -7.811 10.357 1.00 0.00 C ATOM 0 H PHE A 150 -4.790 -12.802 11.109 1.00 0.00 H new ATOM 0 HA PHE A 150 -4.682 -13.440 8.350 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -3.916 -11.360 7.359 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -5.478 -11.071 8.098 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -5.660 -9.658 10.151 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -1.912 -10.215 8.153 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -4.744 -7.680 11.307 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -1.007 -8.213 9.283 1.00 0.00 H new ATOM 0 HZ PHE A 150 -2.436 -6.932 10.849 1.00 0.00 H new ATOM 2268 N THR A 151 -2.012 -13.308 8.386 1.00 0.00 N ATOM 2269 CA THR A 151 -0.521 -13.330 8.557 1.00 0.00 C ATOM 2270 C THR A 151 0.176 -12.158 7.772 1.00 0.00 C ATOM 2271 O THR A 151 0.113 -12.045 6.543 1.00 0.00 O ATOM 2272 CB THR A 151 0.113 -14.735 8.329 1.00 0.00 C ATOM 2273 OG1 THR A 151 1.540 -14.664 8.286 1.00 0.00 O ATOM 2274 CG2 THR A 151 -0.298 -15.518 7.069 1.00 0.00 C ATOM 0 H THR A 151 -2.318 -13.503 7.433 1.00 0.00 H new ATOM 0 HA THR A 151 -0.322 -13.133 9.610 1.00 0.00 H new ATOM 0 HB THR A 151 -0.284 -15.276 9.188 1.00 0.00 H new ATOM 0 HG1 THR A 151 1.861 -14.088 9.011 1.00 0.00 H new ATOM 0 HG21 THR A 151 0.224 -16.474 7.048 1.00 0.00 H new ATOM 0 HG22 THR A 151 -1.374 -15.692 7.084 1.00 0.00 H new ATOM 0 HG23 THR A 151 -0.036 -14.942 6.181 1.00 0.00 H new ATOM 2282 N LEU A 152 0.874 -11.307 8.537 1.00 0.00 N ATOM 2283 CA LEU A 152 1.791 -10.255 8.026 1.00 0.00 C ATOM 2284 C LEU A 152 3.033 -10.842 7.265 1.00 0.00 C ATOM 2285 O LEU A 152 3.725 -11.743 7.746 1.00 0.00 O ATOM 2286 CB LEU A 152 2.152 -9.439 9.314 1.00 0.00 C ATOM 2287 CG LEU A 152 3.202 -8.298 9.307 1.00 0.00 C ATOM 2288 CD1 LEU A 152 4.651 -8.797 9.226 1.00 0.00 C ATOM 2289 CD2 LEU A 152 2.938 -7.222 8.244 1.00 0.00 C ATOM 0 H LEU A 152 0.822 -11.324 9.556 1.00 0.00 H new ATOM 0 HA LEU A 152 1.337 -9.625 7.261 1.00 0.00 H new ATOM 0 HB2 LEU A 152 1.221 -9.005 9.680 1.00 0.00 H new ATOM 0 HB3 LEU A 152 2.481 -10.162 10.060 1.00 0.00 H new ATOM 0 HG LEU A 152 3.077 -7.824 10.281 1.00 0.00 H new ATOM 0 HD11 LEU A 152 5.330 -7.944 9.225 1.00 0.00 H new ATOM 0 HD12 LEU A 152 4.866 -9.431 10.086 1.00 0.00 H new ATOM 0 HD13 LEU A 152 4.788 -9.370 8.309 1.00 0.00 H new ATOM 0 HD21 LEU A 152 3.713 -6.458 8.300 1.00 0.00 H new ATOM 0 HD22 LEU A 152 2.949 -7.678 7.254 1.00 0.00 H new ATOM 0 HD23 LEU A 152 1.965 -6.765 8.423 1.00 0.00 H new ATOM 2301 N GLN A 153 3.297 -10.304 6.070 1.00 0.00 N ATOM 2302 CA GLN A 153 4.534 -10.566 5.280 1.00 0.00 C ATOM 2303 C GLN A 153 5.238 -9.207 4.942 1.00 0.00 C ATOM 2304 O GLN A 153 4.613 -8.332 4.348 1.00 0.00 O ATOM 2305 CB GLN A 153 4.124 -11.299 3.965 1.00 0.00 C ATOM 2306 CG GLN A 153 4.599 -12.767 3.885 1.00 0.00 C ATOM 2307 CD GLN A 153 4.149 -13.537 2.638 1.00 0.00 C ATOM 2308 OE1 GLN A 153 3.543 -13.040 1.690 1.00 0.00 O ATOM 2309 NE2 GLN A 153 4.409 -14.810 2.573 1.00 0.00 N ATOM 0 H GLN A 153 2.655 -9.662 5.605 1.00 0.00 H new ATOM 0 HA GLN A 153 5.228 -11.184 5.850 1.00 0.00 H new ATOM 0 HB2 GLN A 153 3.038 -11.274 3.872 1.00 0.00 H new ATOM 0 HB3 GLN A 153 4.530 -10.751 3.115 1.00 0.00 H new ATOM 0 HG2 GLN A 153 5.688 -12.781 3.927 1.00 0.00 H new ATOM 0 HG3 GLN A 153 4.239 -13.296 4.767 1.00 0.00 H new ATOM 0 HE21 GLN A 153 4.909 -15.268 3.335 1.00 0.00 H new ATOM 0 HE22 GLN A 153 4.112 -15.350 1.760 1.00 0.00 H new ATOM 2318 N GLU A 154 6.526 -9.039 5.250 1.00 0.00 N ATOM 2319 CA GLU A 154 7.340 -7.875 4.774 1.00 0.00 C ATOM 2320 C GLU A 154 8.371 -8.408 3.697 1.00 0.00 C ATOM 2321 O GLU A 154 9.101 -9.356 3.966 1.00 0.00 O ATOM 2322 CB GLU A 154 7.922 -7.063 5.993 1.00 0.00 C ATOM 2323 CG GLU A 154 6.908 -6.637 7.127 1.00 0.00 C ATOM 2324 CD GLU A 154 7.034 -5.382 8.012 1.00 0.00 C ATOM 2325 OE1 GLU A 154 7.264 -4.263 7.506 1.00 0.00 O ATOM 2326 OE2 GLU A 154 6.746 -5.480 9.230 1.00 0.00 O ATOM 0 H GLU A 154 7.049 -9.693 5.833 1.00 0.00 H new ATOM 0 HA GLU A 154 6.741 -7.124 4.258 1.00 0.00 H new ATOM 0 HB2 GLU A 154 8.710 -7.660 6.451 1.00 0.00 H new ATOM 0 HB3 GLU A 154 8.392 -6.160 5.604 1.00 0.00 H new ATOM 0 HG2 GLU A 154 5.934 -6.563 6.643 1.00 0.00 H new ATOM 0 HG3 GLU A 154 6.858 -7.482 7.814 1.00 0.00 H new ATOM 2333 N TRP A 155 8.400 -7.874 2.456 1.00 0.00 N ATOM 2334 CA TRP A 155 9.242 -8.418 1.327 1.00 0.00 C ATOM 2335 C TRP A 155 10.353 -7.401 0.840 1.00 0.00 C ATOM 2336 O TRP A 155 10.027 -6.427 0.151 1.00 0.00 O ATOM 2337 CB TRP A 155 8.308 -8.754 0.119 1.00 0.00 C ATOM 2338 CG TRP A 155 7.456 -10.028 0.095 1.00 0.00 C ATOM 2339 CD1 TRP A 155 6.114 -10.121 0.534 1.00 0.00 C ATOM 2340 CD2 TRP A 155 7.684 -11.184 -0.629 1.00 0.00 C ATOM 2341 NE1 TRP A 155 5.513 -11.332 0.131 1.00 0.00 N ATOM 2342 CE2 TRP A 155 6.504 -11.969 -0.585 1.00 0.00 C ATOM 2343 CE3 TRP A 155 8.799 -11.604 -1.410 1.00 0.00 C ATOM 2344 CZ2 TRP A 155 6.432 -13.181 -1.302 1.00 0.00 C ATOM 2345 CZ3 TRP A 155 8.708 -12.808 -2.109 1.00 0.00 C ATOM 2346 CH2 TRP A 155 7.542 -13.584 -2.053 1.00 0.00 C ATOM 0 H TRP A 155 7.849 -7.057 2.193 1.00 0.00 H new ATOM 0 HA TRP A 155 9.752 -9.305 1.701 1.00 0.00 H new ATOM 0 HB2 TRP A 155 7.624 -7.913 0.004 1.00 0.00 H new ATOM 0 HB3 TRP A 155 8.937 -8.777 -0.771 1.00 0.00 H new ATOM 0 HD1 TRP A 155 5.611 -9.357 1.108 1.00 0.00 H new ATOM 0 HE1 TRP A 155 4.567 -11.660 0.324 1.00 0.00 H new ATOM 0 HE3 TRP A 155 9.695 -11.003 -1.460 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 5.538 -13.786 -1.272 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 9.546 -13.146 -2.700 1.00 0.00 H new ATOM 0 HH2 TRP A 155 7.499 -14.513 -2.602 1.00 0.00 H new ATOM 2357 N VAL A 156 11.659 -7.597 1.112 1.00 0.00 N ATOM 2358 CA VAL A 156 12.736 -6.629 0.698 1.00 0.00 C ATOM 2359 C VAL A 156 13.295 -6.837 -0.764 1.00 0.00 C ATOM 2360 O VAL A 156 13.677 -7.939 -1.167 1.00 0.00 O ATOM 2361 CB VAL A 156 13.838 -6.522 1.807 1.00 0.00 C ATOM 2362 CG1 VAL A 156 14.715 -7.783 1.994 1.00 0.00 C ATOM 2363 CG2 VAL A 156 14.772 -5.298 1.630 1.00 0.00 C ATOM 0 H VAL A 156 12.010 -8.412 1.616 1.00 0.00 H new ATOM 0 HA VAL A 156 12.262 -5.651 0.620 1.00 0.00 H new ATOM 0 HB VAL A 156 13.238 -6.402 2.709 1.00 0.00 H new ATOM 0 HG11 VAL A 156 15.445 -7.605 2.784 1.00 0.00 H new ATOM 0 HG12 VAL A 156 14.083 -8.628 2.267 1.00 0.00 H new ATOM 0 HG13 VAL A 156 15.236 -8.006 1.063 1.00 0.00 H new ATOM 0 HG21 VAL A 156 15.511 -5.285 2.431 1.00 0.00 H new ATOM 0 HG22 VAL A 156 15.281 -5.365 0.668 1.00 0.00 H new ATOM 0 HG23 VAL A 156 14.182 -4.382 1.666 1.00 0.00 H new ATOM 2373 N ARG A 157 13.402 -5.748 -1.557 1.00 0.00 N ATOM 2374 CA ARG A 157 14.087 -5.764 -2.895 1.00 0.00 C ATOM 2375 C ARG A 157 15.589 -6.214 -2.904 1.00 0.00 C ATOM 2376 O ARG A 157 16.357 -5.839 -2.016 1.00 0.00 O ATOM 2377 CB ARG A 157 13.958 -4.354 -3.542 1.00 0.00 C ATOM 2378 CG ARG A 157 12.892 -4.295 -4.656 1.00 0.00 C ATOM 2379 CD ARG A 157 12.970 -3.036 -5.525 1.00 0.00 C ATOM 2380 NE ARG A 157 14.146 -3.054 -6.444 1.00 0.00 N ATOM 2381 CZ ARG A 157 14.848 -1.979 -6.788 1.00 0.00 C ATOM 2382 NH1 ARG A 157 14.513 -0.764 -6.439 1.00 0.00 N ATOM 2383 NH2 ARG A 157 15.915 -2.147 -7.502 1.00 0.00 N ATOM 0 H ARG A 157 13.024 -4.835 -1.303 1.00 0.00 H new ATOM 0 HA ARG A 157 13.573 -6.535 -3.469 1.00 0.00 H new ATOM 0 HB2 ARG A 157 13.708 -3.627 -2.769 1.00 0.00 H new ATOM 0 HB3 ARG A 157 14.923 -4.060 -3.955 1.00 0.00 H new ATOM 0 HG2 ARG A 157 12.999 -5.172 -5.294 1.00 0.00 H new ATOM 0 HG3 ARG A 157 11.903 -4.350 -4.202 1.00 0.00 H new ATOM 0 HD2 ARG A 157 12.055 -2.944 -6.111 1.00 0.00 H new ATOM 0 HD3 ARG A 157 13.027 -2.157 -4.883 1.00 0.00 H new ATOM 0 HE ARG A 157 14.430 -3.952 -6.835 1.00 0.00 H new ATOM 0 HH11 ARG A 157 13.677 -0.607 -5.876 1.00 0.00 H new ATOM 0 HH12 ARG A 157 15.088 0.027 -6.730 1.00 0.00 H new ATOM 0 HH21 ARG A 157 16.197 -3.086 -7.785 1.00 0.00 H new ATOM 0 HH22 ARG A 157 16.474 -1.341 -7.781 1.00 0.00 H new ATOM 2397 N SER A 158 16.001 -6.961 -3.948 1.00 0.00 N ATOM 2398 CA SER A 158 17.244 -7.794 -3.922 1.00 0.00 C ATOM 2399 C SER A 158 18.568 -7.159 -3.355 1.00 0.00 C ATOM 2400 O SER A 158 19.090 -6.158 -3.865 1.00 0.00 O ATOM 2401 CB SER A 158 17.427 -8.364 -5.358 1.00 0.00 C ATOM 2402 OG SER A 158 18.553 -9.250 -5.471 1.00 0.00 O ATOM 0 H SER A 158 15.494 -7.011 -4.831 1.00 0.00 H new ATOM 0 HA SER A 158 17.078 -8.564 -3.169 1.00 0.00 H new ATOM 0 HB2 SER A 158 16.522 -8.897 -5.650 1.00 0.00 H new ATOM 0 HB3 SER A 158 17.550 -7.538 -6.058 1.00 0.00 H new ATOM 0 HG SER A 158 18.619 -9.579 -6.392 1.00 0.00 H new ATOM 2408 N ALA A 159 19.109 -7.792 -2.298 1.00 0.00 N ATOM 2409 CA ALA A 159 20.396 -7.398 -1.662 1.00 0.00 C ATOM 2410 C ALA A 159 21.712 -7.879 -2.384 1.00 0.00 C ATOM 2411 O ALA A 159 22.707 -8.234 -1.741 1.00 0.00 O ATOM 2412 CB ALA A 159 20.255 -7.957 -0.227 1.00 0.00 C ATOM 0 H ALA A 159 18.669 -8.597 -1.853 1.00 0.00 H new ATOM 0 HA ALA A 159 20.536 -6.318 -1.711 1.00 0.00 H new ATOM 0 HB1 ALA A 159 21.154 -7.725 0.344 1.00 0.00 H new ATOM 0 HB2 ALA A 159 19.391 -7.503 0.257 1.00 0.00 H new ATOM 0 HB3 ALA A 159 20.121 -9.038 -0.269 1.00 0.00 H new ATOM 2418 N SER A 160 21.756 -7.830 -3.727 1.00 0.00 N ATOM 2419 CA SER A 160 22.891 -8.349 -4.531 1.00 0.00 C ATOM 2420 C SER A 160 22.977 -7.594 -5.893 1.00 0.00 C ATOM 2421 O SER A 160 22.142 -7.781 -6.780 1.00 0.00 O ATOM 2422 CB SER A 160 22.761 -9.881 -4.725 1.00 0.00 C ATOM 2423 OG SER A 160 23.821 -10.389 -5.549 1.00 0.00 O ATOM 0 H SER A 160 21.007 -7.430 -4.292 1.00 0.00 H new ATOM 0 HA SER A 160 23.822 -8.167 -3.995 1.00 0.00 H new ATOM 0 HB2 SER A 160 22.781 -10.377 -3.754 1.00 0.00 H new ATOM 0 HB3 SER A 160 21.799 -10.113 -5.181 1.00 0.00 H new ATOM 0 HG SER A 160 23.717 -11.358 -5.655 1.00 0.00 H new ATOM 2429 N SER A 161 24.047 -6.801 -6.074 1.00 0.00 N ATOM 2430 CA SER A 161 24.282 -5.970 -7.298 1.00 0.00 C ATOM 2431 C SER A 161 23.437 -4.652 -7.362 1.00 0.00 C ATOM 2432 O SER A 161 22.496 -4.518 -8.148 1.00 0.00 O ATOM 2433 CB SER A 161 24.274 -6.768 -8.635 1.00 0.00 C ATOM 2434 OG SER A 161 25.067 -7.951 -8.573 1.00 0.00 O ATOM 0 H SER A 161 24.787 -6.708 -5.378 1.00 0.00 H new ATOM 0 HA SER A 161 25.313 -5.638 -7.177 1.00 0.00 H new ATOM 0 HB2 SER A 161 23.248 -7.036 -8.888 1.00 0.00 H new ATOM 0 HB3 SER A 161 24.643 -6.129 -9.437 1.00 0.00 H new ATOM 0 HG SER A 161 25.028 -8.416 -9.435 1.00 0.00 H new ATOM 2440 N ARG A 162 23.829 -3.632 -6.578 1.00 0.00 N ATOM 2441 CA ARG A 162 23.226 -2.273 -6.648 1.00 0.00 C ATOM 2442 C ARG A 162 24.331 -1.186 -6.748 1.00 0.00 C ATOM 2443 O ARG A 162 25.553 -1.385 -6.749 1.00 0.00 O ATOM 2444 CB ARG A 162 22.287 -2.085 -5.423 1.00 0.00 C ATOM 2445 CG ARG A 162 21.300 -0.886 -5.477 1.00 0.00 C ATOM 2446 CD ARG A 162 20.341 -0.938 -4.268 1.00 0.00 C ATOM 2447 NE ARG A 162 19.359 0.178 -4.237 1.00 0.00 N ATOM 2448 CZ ARG A 162 18.349 0.296 -3.370 1.00 0.00 C ATOM 2449 NH1 ARG A 162 18.060 -0.564 -2.435 1.00 0.00 N ATOM 2450 NH2 ARG A 162 17.601 1.339 -3.462 1.00 0.00 N ATOM 0 H ARG A 162 24.567 -3.717 -5.880 1.00 0.00 H new ATOM 0 HA ARG A 162 22.625 -2.165 -7.551 1.00 0.00 H new ATOM 0 HB2 ARG A 162 21.706 -2.998 -5.297 1.00 0.00 H new ATOM 0 HB3 ARG A 162 22.907 -1.976 -4.533 1.00 0.00 H new ATOM 0 HG2 ARG A 162 21.854 0.053 -5.472 1.00 0.00 H new ATOM 0 HG3 ARG A 162 20.730 -0.915 -6.406 1.00 0.00 H new ATOM 0 HD2 ARG A 162 19.801 -1.885 -4.284 1.00 0.00 H new ATOM 0 HD3 ARG A 162 20.927 -0.920 -3.349 1.00 0.00 H new ATOM 0 HE ARG A 162 19.465 0.914 -4.935 1.00 0.00 H new ATOM 0 HH11 ARG A 162 18.625 -1.406 -2.324 1.00 0.00 H new ATOM 0 HH12 ARG A 162 17.269 -0.395 -1.814 1.00 0.00 H new ATOM 0 HH21 ARG A 162 17.789 2.040 -4.179 1.00 0.00 H new ATOM 0 HH22 ARG A 162 16.820 1.465 -2.818 1.00 0.00 H new TER 2464 ARG A 162