Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2anr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 GLY 1.A O no hydrogen 3.229 N/A TYR 4.A N GLY 58.A O no hydrogen 2.543 N/A LEU 6.A N ILE 56.A O no hydrogen 3.004 N/A VAL 8.A N CYS 54.A O no hydrogen 2.864 N/A LEU 9.A N LYS 87.A O no hydrogen 2.963 N/A ILE 10.A N ARG 52.A O no hydrogen 2.683 N/A TYR 13.A OH ILE 74.A O no hydrogen 2.522 N/A ALA 14.A N PRO 11.A O no hydrogen 2.880 N/A ALA 15.A N SER 12.A O no hydrogen 3.283 N/A SER 17.A OG ALA 14.A O no hydrogen 2.589 N/A ILE 18.A N ALA 14.A O no hydrogen 3.263 N/A ILE 18.A N ALA 15.A O no hydrogen 3.026 N/A ILE 19.A N ALA 15.A O no hydrogen 2.977 N/A GLY 20.A N GLY 16.A O no hydrogen 2.854 N/A GLY 23.A N GLY 20.A O no hydrogen 3.233 N/A GLN 24.A N LYS 21.A O no hydrogen 3.032 N/A ILE 26.A N ILE 19.A O no hydrogen 2.890 N/A VAL 27.A N GLY 23.A O no hydrogen 3.039 N/A GLN 28.A N GLN 24.A O no hydrogen 3.069 N/A LEU 29.A N THR 25.A O no hydrogen 3.010 N/A GLN 30.A N ILE 26.A O no hydrogen 3.107 N/A GLN 30.A NE2 ILE 26.A O no hydrogen 2.968 N/A LYS 31.A N VAL 27.A O no hydrogen 2.861 N/A GLU 32.A N GLN 28.A O no hydrogen 2.853 N/A THR 33.A N LEU 29.A O no hydrogen 2.953 N/A THR 33.A OG1 LEU 29.A O no hydrogen 2.729 N/A GLY 34.A N GLN 30.A O no hydrogen 2.760 N/A ALA 35.A N THR 33.A OG1 no hydrogen 3.309 N/A THR 36.A N GLN 57.A O no hydrogen 2.915 N/A ILE 37.A N GLN 30.A OE1 no hydrogen 2.974 N/A LYS 38.A N LEU 55.A O no hydrogen 3.017 N/A LYS 38.A NZ LEU 39.A O no hydrogen 3.088 N/A SER 40.A N VAL 53.A O no hydrogen 2.961 N/A ASP 44.A N LYS 41.A O no hydrogen 2.815 N/A TYR 46.A N GLU 51.A O no hydrogen 2.918 N/A THR 49.A N TYR 46.A O no hydrogen 2.910 N/A THR 49.A OG1 TYR 46.A O no hydrogen 2.685 N/A GLU 51.A N THR 49.A OG1 no hydrogen 3.398 N/A ARG 52.A N ILE 10.A O no hydrogen 2.906 N/A ARG 52.A NE SER 40.A O no hydrogen 2.781 N/A ARG 52.A NH2 SER 40.A O no hydrogen 2.692 N/A CYS 54.A N VAL 8.A O no hydrogen 2.762 N/A LEU 55.A N LYS 38.A O no hydrogen 2.941 N/A ILE 56.A N LEU 6.A O no hydrogen 2.938 N/A GLN 57.A N THR 36.A O no hydrogen 2.874 N/A GLY 58.A N TYR 4.A O no hydrogen 2.960 N/A THR 59.A OG1 GLU 61.A OE1.B no hydrogen 3.539 N/A ALA 62.A N THR 59.A OG1 no hydrogen 3.035 N/A LEU 63.A N THR 59.A O no hydrogen 2.881 N/A ASN 64.A N ILE 60.A O no hydrogen 3.020 N/A ASN 64.A ND2 ILE 60.A O no hydrogen 3.062 N/A ALA 65.A N GLU 61.A O no hydrogen 2.820 N/A VAL 66.A N ALA 62.A O no hydrogen 2.659 N/A HIS 67.A N LEU 63.A O no hydrogen 2.915 N/A GLY 68.A N ASN 64.A O no hydrogen 3.123 N/A PHE 69.A N ALA 65.A O no hydrogen 3.371 N/A PHE 69.A N VAL 66.A O no hydrogen 3.207 N/A ILE 70.A N VAL 66.A O no hydrogen 3.159 N/A ALA 71.A N HIS 67.A O no hydrogen 2.816 N/A GLU 72.A N GLY 68.A O no hydrogen 2.957 N/A LYS 73.A N PHE 69.A O no hydrogen 3.148 N/A ILE 74.A N ILE 70.A O no hydrogen 2.872 N/A ARG 75.A N ALA 71.A O no hydrogen 2.930 N/A GLU 76.A N LYS 73.A O no hydrogen 2.981 N/A ASN 79.A ND2 PRO 77.A O no hydrogen 2.883 N/A ARG 82.A NE GLU 51.A OE1 no hydrogen 3.295 N/A ARG 82.A NE GLU 51.A OE2 no hydrogen 2.690 N/A ARG 82.A NH1 ARG 82.A O no hydrogen 3.097 N/A ARG 82.A NH1 GLN 85.A O no hydrogen 2.858 N/A ARG 82.A NH2 GLU 51.A OE1 no hydrogen 3.005 N/A ASN 84.A N ASP 81.A O no hydrogen 3.355 N/A GLN 85.A N ARG 82.A O no hydrogen 3.206 N/A VAL 86.A N VAL 130.A O no hydrogen 2.729 N/A LYS 87.A NZ GLN 85.A OE1 no hydrogen 3.167 N/A ILE 88.A N VAL 128.A O no hydrogen 2.666 N/A ILE 89.A N LYS 7.A O no hydrogen 2.885 N/A VAL 90.A N ARG 126.A O no hydrogen 2.907 N/A ASN 92.A N GLN 124.A O no hydrogen 2.748 N/A SER 93.A OG ASP 151.A OD2 no hydrogen 2.996 N/A SER 93.A OG GLN 153.A OE1 no hydrogen 2.326 N/A ALA 95.A N PRO 91.A O no hydrogen 3.057 N/A GLY 96.A N ASN 92.A O no hydrogen 2.902 N/A LEU 97.A N SER 93.A O no hydrogen 3.148 N/A ILE 98.A N THR 94.A O no hydrogen 2.791 N/A ILE 99.A N ALA 95.A O no hydrogen 2.941 N/A ILE 99.A N GLY 96.A O no hydrogen 3.288 N/A GLY 100.A N GLY 96.A O no hydrogen 2.918 N/A GLY 103.A N GLY 100.A O no hydrogen 3.154 N/A ALA 104.A N LYS 101.A O no hydrogen 2.989 N/A THR 105.A N ILE 99.A O no hydrogen 2.761 N/A VAL 106.A N ILE 99.A O no hydrogen 3.264 N/A LYS 107.A N GLY 103.A O no hydrogen 3.278 N/A ALA 108.A N ALA 104.A O no hydrogen 3.220 N/A ILE 109.A N THR 105.A O no hydrogen 2.801 N/A GLN 111.A N ALA 108.A O no hydrogen 2.729 N/A GLN 111.A NE2 ALA 108.A O no hydrogen 3.697 N/A SER 112.A N ILE 109.A O no hydrogen 2.859 N/A SER 112.A OG ILE 109.A O no hydrogen 2.678 N/A ALA 114.A N SER 112.A OG no hydrogen 3.322 N/A TRP 115.A N SER 131.A O no hydrogen 2.668 N/A GLN 117.A N THR 129.A O no hydrogen 2.786 N/A SER 119.A N VAL 127.A O no hydrogen 3.052 N/A ARG 126.A N VAL 90.A O no hydrogen 2.805 N/A ARG 126.A NE SER 119.A O no hydrogen 2.767 N/A ARG 126.A NH2 SER 119.A O no hydrogen 3.090 N/A VAL 127.A N SER 119.A OG no hydrogen 2.740 N/A VAL 128.A N ILE 88.A O no hydrogen 2.559 N/A THR 129.A N GLN 117.A O no hydrogen 2.846 N/A VAL 130.A N VAL 86.A O no hydrogen 2.770 N/A SER 131.A N TRP 115.A O no hydrogen 2.816 N/A ASN 137.A N GLU 133.A O no hydrogen 2.985 N/A ASN 137.A ND2 ASN 84.A O no hydrogen 2.915 N/A ARG 138.A N PRO 134.A O no hydrogen 2.885 N/A LYS 139.A N GLU 135.A O no hydrogen 3.333 N/A ALA 140.A N GLN 136.A O no hydrogen 2.977 N/A VAL 141.A N ASN 137.A O no hydrogen 2.791 N/A GLU 142.A N ARG 138.A O no hydrogen 2.856 N/A LEU 143.A N LYS 139.A O no hydrogen 3.038 N/A ILE 144.A N ALA 140.A O no hydrogen 2.979 N/A ILE 145.A N VAL 141.A O no hydrogen 2.880 N/A GLN 146.A N GLU 142.A O no hydrogen 2.880 N/A LYS 147.A N LEU 143.A O no hydrogen 2.999 N/A LYS 147.A NZ LEU 143.A O no hydrogen 3.307 N/A ILE 148.A N ILE 144.A O no hydrogen 2.834 N/A GLN 149.A N ILE 145.A O no hydrogen 2.830 N/A GLU 150.A N GLN 146.A O no hydrogen 2.962 N/A