Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oti_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLY 25.A O no hydrogen 2.754 N/A SER 8.A N ALA 5.A O no hydrogen 3.136 N/A SER 8.A OG ALA 5.A O no hydrogen 2.804 N/A ILE 11.A N SER 8.A O no hydrogen 3.224 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.641 N/A ASN 13.A N ASP 10.A O no hydrogen 2.856 N/A THR 14.A N ASP 10.A O no hydrogen 3.338 N/A LEU 15.A N ILE 11.A O no hydrogen 2.994 N/A ALA 16.A N GLU 12.A O no hydrogen 3.146 N/A ALA 16.A N ASN 13.A O no hydrogen 3.305 N/A LYS 17.A N THR 14.A O no hydrogen 3.245 N/A MET 18.A N LEU 15.A O no hydrogen 3.142 N/A GLN 22.A N ASP 19.A OD2 no hydrogen 2.747 N/A LEU 23.A N ASP 19.A O no hydrogen 3.000 N/A ASP 24.A N ASP 20.A O no hydrogen 3.229 N/A ASP 24.A N GLY 21.A O no hydrogen 3.171 N/A GLY 25.A N GLN 22.A O no hydrogen 2.827 N/A LEU 26.A N LEU 23.A O no hydrogen 3.271 N/A GLY 29.A N VAL 122.A O no hydrogen 2.887 N/A ALA 30.A N ASN 43.A OD1 no hydrogen 2.906 N/A ILE 31.A N VAL 120.A O no hydrogen 2.857 N/A GLN 32.A N GLN 41.A O no hydrogen 2.976 N/A GLN 32.A NE2 SER 117.A OG no hydrogen 2.916 N/A LEU 33.A N TYR 118.A O no hydrogen 2.727 N/A ASP 34.A N ASN 38.A O no hydrogen 3.001 N/A ASP 36.A N ASP 34.A OD1 no hydrogen 2.935 N/A GLY 37.A N ASP 34.A O no hydrogen 3.019 N/A ASN 38.A N ASP 34.A OD1 no hydrogen 2.889 N/A ASN 38.A ND2 ASP 34.A OD2 no hydrogen 2.965 N/A ILE 39.A N LYS 60.A O no hydrogen 2.855 N/A LEU 40.A N GLN 32.A O no hydrogen 2.752 N/A GLN 41.A N GLN 32.A O no hydrogen 3.361 N/A TYR 42.A OH THR 50.A OG1 no hydrogen 2.885 N/A ASN 43.A N ALA 30.A O no hydrogen 3.027 N/A ASN 43.A ND2 LEU 23.A O no hydrogen 2.956 N/A ASN 43.A ND2 PHE 28.A O no hydrogen 3.067 N/A ALA 44.A N ASP 24.A OD1 no hydrogen 2.777 N/A GLN 46.A N ASN 43.A OD1 no hydrogen 3.001 N/A GLY 47.A N ASN 43.A O no hydrogen 3.253 N/A ASP 48.A N ALA 44.A O no hydrogen 3.028 N/A ILE 49.A N ALA 45.A O no hydrogen 3.289 N/A ILE 49.A N GLN 46.A O no hydrogen 2.954 N/A THR 50.A N GLN 46.A O no hydrogen 3.057 N/A THR 50.A OG1 TYR 42.A OH no hydrogen 2.885 N/A THR 50.A OG1 GLN 46.A O no hydrogen 3.204 N/A GLY 51.A N GLY 47.A O no hydrogen 2.782 N/A ARG 52.A N THR 50.A OG1 no hydrogen 3.251 N/A ARG 52.A NH1 THR 50.A O no hydrogen 2.880 N/A ARG 52.A NH1 TYR 98.A O no hydrogen 3.465 N/A ARG 52.A NH2 TYR 98.A O no hydrogen 2.851 N/A LYS 55.A N ASP 53.A OD2 no hydrogen 3.143 N/A GLN 56.A N ASP 53.A O no hydrogen 2.899 N/A GLN 56.A NE2 ASP 53.A OD1 no hydrogen 3.073 N/A VAL 57.A N PRO 54.A O no hydrogen 3.098 N/A ILE 58.A N PRO 54.A O no hydrogen 3.260 N/A GLY 59.A N ILE 39.A O no hydrogen 2.863 N/A LYS 60.A N VAL 57.A O no hydrogen 3.028 N/A ASN 61.A N ASP 65.A OD2 no hydrogen 2.966 N/A ASN 61.A ND2 ASP 36.A O no hydrogen 2.872 N/A ASN 61.A ND2 ASN 38.A OD1 no hydrogen 3.169 N/A PHE 62.A N GLY 37.A O no hydrogen 2.845 N/A LYS 64.A N ASN 61.A OD1 no hydrogen 2.929 N/A ASP 65.A N ASN 61.A O no hydrogen 3.003 N/A VAL 66.A N ASN 61.A O no hydrogen 3.196 N/A ALA 67.A N PHE 62.A O no hydrogen 2.801 N/A CYS 69.A SG THR 95.A O no hydrogen 3.771 N/A THR 70.A N ALA 67.A O no hydrogen 2.956 N/A THR 70.A OG1 ALA 67.A O no hydrogen 2.692 N/A ASP 71.A N PRO 68.A O no hydrogen 2.966 N/A SER 72.A OG GLU 74.A OE2 no hydrogen 3.511 N/A SER 72.A OG TYR 94.A OH no hydrogen 2.907 N/A PHE 75.A N SER 72.A O no hydrogen 3.232 N/A TYR 76.A N THR 70.A O no hydrogen 3.007 N/A GLY 77.A N SER 72.A O no hydrogen 2.945 N/A PHE 79.A N PHE 75.A O no hydrogen 2.983 N/A LYS 80.A N TYR 76.A O no hydrogen 2.913 N/A GLU 81.A N GLY 77.A O no hydrogen 3.034 N/A GLY 82.A N LYS 78.A O no hydrogen 2.984 N/A VAL 83.A N PHE 79.A O no hydrogen 2.879 N/A ALA 84.A N LYS 80.A O no hydrogen 3.028 N/A SER 85.A N GLU 81.A O no hydrogen 2.858 N/A SER 85.A OG GLU 81.A O no hydrogen 3.136 N/A SER 85.A OG GLY 82.A O no hydrogen 3.452 N/A GLY 86.A N GLY 82.A O no hydrogen 2.931 N/A ASN 87.A N SER 85.A OG no hydrogen 3.115 N/A THR 90.A N MET 109.A O no hydrogen 2.949 N/A PHE 92.A N VAL 107.A O no hydrogen 2.928 N/A TYR 94.A N VAL 105.A O no hydrogen 2.936 N/A TYR 94.A OH CYS 69.A O no hydrogen 2.674 N/A TYR 94.A OH SER 72.A OG no hydrogen 2.907 N/A PHE 96.A N THR 103.A O no hydrogen 2.910 N/A THR 103.A N PHE 96.A O no hydrogen 2.945 N/A THR 103.A OG1 THR 101.A O no hydrogen 2.753 N/A VAL 105.A N TYR 94.A O no hydrogen 2.859 N/A LYS 106.A N LYS 123.A O no hydrogen 2.840 N/A VAL 107.A N PHE 92.A O no hydrogen 2.866 N/A HIS 108.A N PHE 121.A O no hydrogen 2.866 N/A HIS 108.A NE2 ASN 89.A OD1 no hydrogen 2.813 N/A MET 109.A N THR 90.A O no hydrogen 2.854 N/A LYS 110.A N TRP 119.A O no hydrogen 2.972 N/A LYS 110.A NZ GLU 12.A OE1 no hydrogen 2.681 N/A LYS 110.A NZ GLU 12.A OE2 no hydrogen 3.420 N/A LYS 111.A N LEU 88.A O no hydrogen 2.988 N/A LYS 111.A NZ GLY 115.A O no hydrogen 3.260 N/A ALA 112.A N SER 117.A O no hydrogen 2.875 N/A SER 114.A OG ASP 116.A OD1 no hydrogen 2.748 N/A GLY 115.A N ALA 112.A O no hydrogen 2.850 N/A TYR 118.A N LEU 33.A O no hydrogen 2.893 N/A TRP 119.A N LYS 110.A O no hydrogen 2.803 N/A VAL 120.A N ILE 31.A O no hydrogen 2.832 N/A PHE 121.A N HIS 108.A O no hydrogen 2.794 N/A VAL 122.A N GLY 29.A O no hydrogen 2.895 N/A LYS 123.A N LYS 106.A O no hydrogen 3.019 N/A VAL 125.A N LYS 104.A O no hydrogen 3.288 N/A