Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fax_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 29.A O no hydrogen 2.709 N/A ILE 3.A N ASN 31.A O no hydrogen 2.844 N/A VAL 4.A N ILE 50.A O no hydrogen 2.886 N/A TYR 5.A N ILE 33.A O no hydrogen 3.103 N/A TRP 6.A N GLY 52.A O no hydrogen 2.994 N/A GLY 10.A N SER 7.A OG no hydrogen 2.902 N/A GLU 13.A N SER 7.A OG no hydrogen 3.250 N/A LYS 14.A N GLY 10.A O no hydrogen 2.900 N/A LYS 14.A NZ GLU 125.A OE2 no hydrogen 3.017 N/A MET 15.A N ASN 11.A O no hydrogen 3.078 N/A ALA 16.A N THR 12.A O no hydrogen 2.891 N/A GLU 17.A N GLU 13.A O no hydrogen 3.010 N/A LEU 18.A N LYS 14.A O no hydrogen 3.036 N/A ILE 19.A N MET 15.A O no hydrogen 2.865 N/A ALA 20.A N ALA 16.A O no hydrogen 2.940 N/A LYS 21.A N GLU 17.A O no hydrogen 2.932 N/A GLY 22.A N LEU 18.A O no hydrogen 3.031 N/A ILE 23.A N ILE 19.A O no hydrogen 3.086 N/A ILE 24.A N ALA 20.A O no hydrogen 2.905 N/A GLU 25.A N LYS 21.A O no hydrogen 2.814 N/A SER 26.A N GLY 22.A O no hydrogen 3.075 N/A SER 26.A OG GLY 22.A O no hydrogen 3.349 N/A GLY 27.A N ILE 24.A O no hydrogen 2.736 N/A LYS 28.A N ILE 23.A O no hydrogen 3.232 N/A LYS 28.A NZ ALA 136.A O no hydrogen 2.978 N/A ASN 31.A N MET 1.A O no hydrogen 2.859 N/A ILE 33.A N ILE 3.A O no hydrogen 2.696 N/A VAL 35.A N TYR 5.A O no hydrogen 2.726 N/A SER 36.A N ASN 34.A OD1 no hydrogen 3.023 N/A SER 36.A OG ASN 34.A OD1 no hydrogen 2.958 N/A ASP 37.A N ASN 34.A O no hydrogen 2.868 N/A VAL 38.A N VAL 35.A O no hydrogen 3.185 N/A GLU 42.A N ASN 39.A OD1 no hydrogen 2.989 N/A LEU 43.A N ASN 39.A O no hydrogen 3.075 N/A LEU 44.A N ILE 40.A O no hydrogen 2.924 N/A GLU 46.A N LEU 43.A O no hydrogen 2.970 N/A LEU 49.A N LYS 81.A O no hydrogen 2.936 N/A LEU 51.A N ALA 83.A O no hydrogen 2.914 N/A GLY 52.A N VAL 4.A O no hydrogen 2.855 N/A CYS 53.A N PHE 85.A O no hydrogen 3.025 N/A CYS 53.A SG SER 54.A O no hydrogen 3.469 N/A ALA 55.A N SER 87.A O no hydrogen 3.038 N/A MET 56.A N VAL 60.A O no hydrogen 2.908 N/A VAL 60.A N MET 56.A O no hydrogen 2.858 N/A SER 64.A N GLU 62.A OE2 no hydrogen 3.007 N/A SER 64.A OG GLU 62.A OE2 no hydrogen 2.523 N/A GLU 65.A N GLU 62.A OE1 no hydrogen 2.781 N/A PHE 66.A N GLU 62.A OE1 no hydrogen 2.936 N/A GLU 67.A N GLU 62.A O no hydrogen 2.846 N/A PHE 69.A N GLU 65.A O no hydrogen 3.291 N/A ILE 70.A N PHE 66.A O no hydrogen 2.987 N/A GLU 71.A N GLU 67.A O no hydrogen 2.945 N/A GLU 72.A N PRO 68.A O no hydrogen 2.908 N/A ILE 73.A N PHE 69.A O no hydrogen 3.108 N/A SER 74.A OG GLU 71.A O no hydrogen 2.634 N/A LYS 76.A N ILE 73.A O no hydrogen 2.887 N/A GLY 79.A N GLY 107.A O no hydrogen 2.678 N/A LYS 80.A N ILE 77.A O no hydrogen 3.001 N/A LYS 80.A NZ LEU 44.A O no hydrogen 3.089 N/A LYS 80.A NZ GLU 46.A O no hydrogen 2.759 N/A LYS 81.A NZ ASP 47.A OD1 no hydrogen 3.477 N/A LYS 81.A NZ ASP 47.A OD2 no hydrogen 2.972 N/A VAL 82.A N VAL 109.A O no hydrogen 2.906 N/A ALA 83.A N LEU 49.A O no hydrogen 2.784 N/A PHE 85.A N LEU 51.A O no hydrogen 3.037 N/A GLY 86.A N LEU 115.A O no hydrogen 3.008 N/A SER 87.A N THR 12.A OG1 no hydrogen 3.191 N/A SER 87.A OG VAL 117.A O no hydrogen 3.230 N/A SER 87.A OG ASN 119.A O no hydrogen 2.735 N/A TYR 88.A N VAL 117.A O no hydrogen 3.027 N/A LYS 94.A NZ ASP 98.A OD1 no hydrogen 2.840 N/A TRP 95.A N GLU 59.A OE1 no hydrogen 3.030 N/A TRP 95.A NE1 CYS 53.A O no hydrogen 2.898 N/A MET 96.A N GLY 93.A O no hydrogen 2.968 N/A ARG 97.A N GLY 93.A O no hydrogen 2.966 N/A ARG 97.A NH1 ASP 92.A O no hydrogen 3.135 N/A ARG 97.A NH1 ASP 92.A OD1 no hydrogen 3.433 N/A ARG 97.A NH2 ASP 92.A OD1 no hydrogen 2.854 N/A ASP 98.A N LYS 94.A O no hydrogen 2.980 N/A PHE 99.A N TRP 95.A O no hydrogen 2.832 N/A GLU 100.A N MET 96.A O no hydrogen 2.828 N/A GLU 101.A N ARG 97.A O no hydrogen 3.001 N/A ARG 102.A N ASP 98.A O no hydrogen 2.848 N/A ARG 102.A NE TYR 106.A OH no hydrogen 2.889 N/A ARG 102.A NH1 GLU 67.A OE1 no hydrogen 3.094 N/A ARG 102.A NH2 GLU 67.A OE1 no hydrogen 3.539 N/A ARG 102.A NH2 GLU 67.A OE2 no hydrogen 2.902 N/A ARG 102.A NH2 TYR 106.A OH no hydrogen 3.370 N/A MET 103.A N PHE 99.A O no hydrogen 3.028 N/A ASN 104.A N GLU 100.A O no hydrogen 3.027 N/A ASN 104.A ND2 GLU 100.A O no hydrogen 3.124 N/A GLY 105.A N GLU 101.A O no hydrogen 2.895 N/A TYR 106.A N ARG 102.A O no hydrogen 3.110 N/A TYR 106.A N MET 103.A O no hydrogen 3.061 N/A GLY 107.A N ASN 104.A O no hydrogen 2.921 N/A CYS 108.A N MET 103.A O no hydrogen 3.028 N/A CYS 108.A SG ILE 77.A O no hydrogen 3.615 N/A CYS 108.A SG MET 103.A O no hydrogen 3.389 N/A VAL 109.A N LYS 80.A O no hydrogen 2.834 N/A VAL 111.A N VAL 82.A O no hydrogen 2.956 N/A LEU 115.A N LEU 84.A O no hydrogen 3.000 N/A VAL 117.A N GLY 86.A O no hydrogen 3.205 N/A ASN 119.A N TYR 88.A O no hydrogen 2.826 N/A ALA 124.A N PRO 121.A O no hydrogen 2.899 N/A GLU 125.A N ASP 122.A O no hydrogen 3.056 N/A CYS 128.A N ALA 124.A O no hydrogen 3.192 N/A CYS 128.A SG ALA 124.A O no hydrogen 3.543 N/A ILE 129.A N GLU 125.A O no hydrogen 3.111 N/A GLU 130.A N GLN 126.A O no hydrogen 2.799 N/A PHE 131.A N ASP 127.A O no hydrogen 3.041 N/A GLY 132.A N CYS 128.A O no hydrogen 3.244 N/A LYS 133.A N ILE 129.A O no hydrogen 2.970 N/A LYS 134.A N GLU 130.A O no hydrogen 2.898 N/A ILE 135.A N PHE 131.A O no hydrogen 3.059 N/A ALA 136.A N GLY 132.A O no hydrogen 2.935 N/A ALA 137.A N LYS 133.A O no hydrogen 3.023 N/A ALA 137.A N LYS 134.A O no hydrogen 3.131 N/A ILE 138.A N ILE 135.A O no hydrogen 3.223 N/A