Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i5n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 4.A OD2 no hydrogen 3.558 N/A ASP 4.A N ASP 1.A O no hydrogen 2.665 N/A PHE 5.A N ILE 2.A O no hydrogen 3.105 N/A TYR 6.A N SER 3.A O no hydrogen 3.287 N/A PHE 10.A N TYR 6.A O no hydrogen 2.811 N/A ASP 11.A N GLN 7.A O no hydrogen 3.079 N/A GLU 12.A N THR 8.A O no hydrogen 2.992 N/A ALA 13.A N PHE 9.A O no hydrogen 2.768 N/A ASP 14.A N PHE 10.A O no hydrogen 3.074 N/A GLU 15.A N ASP 11.A O no hydrogen 3.136 N/A LEU 16.A N GLU 12.A O no hydrogen 2.812 N/A LEU 17.A N ALA 13.A O no hydrogen 2.775 N/A ALA 18.A N ASP 14.A O no hydrogen 2.977 N/A ASP 19.A N GLU 15.A O no hydrogen 2.979 N/A GLN 21.A N ALA 18.A O no hydrogen 3.099 N/A GLN 21.A NE2 ASP 25.A OD2 no hydrogen 2.993 N/A HIS 22.A N ASP 19.A O no hydrogen 2.948 N/A LEU 24.A N GLU 20.A O no hydrogen 2.948 N/A ASP 25.A N GLN 21.A O no hydrogen 3.004 N/A ASP 25.A N HIS 22.A O no hydrogen 3.107 N/A LEU 26.A N LEU 23.A O no hydrogen 3.191 N/A GLU 29.A N GLU 29.A OE2 no hydrogen 2.455 N/A SER 30.A N VAL 27.A O no hydrogen 2.853 N/A GLN 35.A N ASP 32.A O no hydrogen 2.870 N/A LEU 36.A N ASP 32.A O no hydrogen 3.125 N/A ASN 37.A N ALA 33.A O no hydrogen 2.982 N/A ALA 38.A N GLU 34.A O no hydrogen 3.358 N/A ILE 39.A N GLN 35.A O no hydrogen 3.164 N/A PHE 40.A N LEU 36.A O no hydrogen 2.930 N/A ARG 41.A N ASN 37.A O no hydrogen 2.916 N/A ALA 42.A N ALA 38.A O no hydrogen 3.009 N/A ALA 43.A N ILE 39.A O no hydrogen 3.039 N/A HIS 44.A N PHE 40.A O no hydrogen 2.813 N/A HIS 44.A ND1 GLU 65.A OE2 no hydrogen 2.947 N/A SER 45.A N ARG 41.A O no hydrogen 2.898 N/A SER 45.A OG ARG 41.A O no hydrogen 2.988 N/A ILE 46.A N ALA 42.A O no hydrogen 2.916 N/A LYS 47.A N ALA 43.A O no hydrogen 2.937 N/A LYS 47.A NZ GLU 65.A OE1 no hydrogen 3.544 N/A LYS 47.A NZ GLU 65.A OE2 no hydrogen 3.382 N/A GLY 48.A N HIS 44.A O no hydrogen 3.113 N/A GLY 49.A N SER 45.A O no hydrogen 3.165 N/A ALA 50.A N ILE 46.A O no hydrogen 2.902 N/A GLY 51.A N LYS 47.A O no hydrogen 2.865 N/A THR 52.A N GLY 48.A O no hydrogen 2.898 N/A THR 52.A OG1 GLY 48.A O no hydrogen 2.866 N/A PHE 53.A N GLY 49.A O no hydrogen 3.102 N/A GLY 54.A N GLY 51.A O no hydrogen 3.081 N/A PHE 55.A N ALA 50.A O no hydrogen 2.908 N/A LEU 58.A N TYR 98.A OH no hydrogen 3.388 N/A GLN 59.A N PHE 55.A O no hydrogen 2.908 N/A GLU 60.A N THR 56.A O no hydrogen 3.003 N/A THR 61.A N ILE 57.A O no hydrogen 3.135 N/A THR 61.A OG1 ILE 57.A O no hydrogen 2.756 N/A THR 62.A N LEU 58.A O no hydrogen 2.858 N/A THR 62.A OG1.A LEU 58.A O no hydrogen 3.184 N/A THR 62.A OG1.A GLN 59.A O no hydrogen 2.823 N/A THR 62.A OG1.B LEU 58.A O no hydrogen 2.868 N/A HIS 63.A N GLN 59.A O no hydrogen 2.794 N/A LEU 64.A N GLU 60.A O no hydrogen 3.092 N/A ASN 66.A N HIS 63.A O no hydrogen 3.154 N/A LEU 67.A N LEU 64.A O no hydrogen 3.374 N/A ASP 69.A N GLU 65.A O no hydrogen 2.827 N/A GLU 70.A N ASN 66.A O no hydrogen 3.107 N/A ALA 71.A N LEU 67.A O no hydrogen 3.041 N/A ARG 72.A N LEU 68.A O no hydrogen 2.908 N/A ARG 72.A NE ASP 69.A OD1 no hydrogen 2.826 N/A ARG 72.A NH1 ASN 37.A OD1 no hydrogen 3.031 N/A ARG 72.A NH2 ASP 69.A OD1 no hydrogen 3.387 N/A ARG 73.A N ASP 69.A O no hydrogen 2.958 N/A GLY 74.A N ALA 71.A O no hydrogen 3.215 N/A GLU 75.A N GLU 70.A O no hydrogen 2.824 N/A ILE 81.A N ASN 78.A OD1 no hydrogen 2.818 N/A ILE 82.A N ASN 78.A O no hydrogen 3.181 N/A ASN 83.A N THR 79.A O no hydrogen 2.964 N/A LEU 84.A N ASP 80.A O no hydrogen 2.956 N/A PHE 85.A N ILE 81.A O no hydrogen 2.909 N/A LEU 86.A N ILE 82.A O no hydrogen 2.934 N/A GLU 87.A N ASN 83.A O no hydrogen 2.964 N/A THR 88.A N LEU 84.A O no hydrogen 2.859 N/A THR 88.A OG1 LEU 84.A O no hydrogen 2.821 N/A LYS 89.A N PHE 85.A O no hydrogen 2.844 N/A LYS 89.A NZ ASP 90.A OD2 no hydrogen 2.691 N/A ASP 90.A N LEU 86.A O no hydrogen 2.919 N/A ILE 91.A N GLU 87.A O no hydrogen 3.018 N/A GLN 92.A NE2 ASP 14.A OD1 no hydrogen 2.697 N/A GLN 92.A NE2 GLN 92.A O no hydrogen 3.568 N/A GLN 92.A NE2 ASP 96.A OD1 no hydrogen 3.079 N/A GLU 93.A N ASP 90.A O no hydrogen 3.237 N/A GLN 94.A N ILE 91.A O no hydrogen 2.934 N/A GLN 94.A NE2 THR 61.A OG1 no hydrogen 3.014 N/A ASP 96.A N GLN 92.A O no hydrogen 2.847 N/A ALA 97.A N GLU 93.A O no hydrogen 3.078 N/A ALA 97.A N GLN 94.A O no hydrogen 3.080 N/A TYR 98.A N GLN 94.A O no hydrogen 3.129 N/A LYS 99.A N LEU 95.A O no hydrogen 2.940 N/A LYS 99.A NZ ASP 14.A OD1 no hydrogen 3.152 N/A LYS 99.A NZ ASP 14.A OD2 no hydrogen 2.837 N/A LYS 99.A NZ ASP 96.A OD1 no hydrogen 2.763 N/A ASN 100.A N ALA 97.A O no hydrogen 2.892 N/A SER 101.A N TYR 98.A O no hydrogen 2.822 N/A GLU 102.A N ALA 97.A O no hydrogen 2.876 N/A SER 108.A N ASP 105.A OD1 no hydrogen 2.957 N/A PHE 109.A N ASP 105.A O no hydrogen 3.188 N/A GLU 110.A N ALA 106.A O no hydrogen 3.048 N/A TYR 111.A N ALA 107.A O no hydrogen 2.966 N/A ILE 112.A N SER 108.A O no hydrogen 2.983 N/A CYS 113.A N PHE 109.A O no hydrogen 3.060 N/A CYS 113.A SG PHE 109.A O no hydrogen 3.417 N/A ASN 114.A N GLU 110.A O no hydrogen 2.976 N/A ALA 115.A N TYR 111.A O no hydrogen 2.995 N/A LEU 116.A N ILE 112.A O no hydrogen 2.890 N/A ARG 117.A N CYS 113.A O no hydrogen 2.908 N/A GLN 118.A N ASN 114.A O no hydrogen 2.944 N/A LEU 119.A N ALA 115.A O no hydrogen 3.023 N/A ALA 120.A N LEU 116.A O no hydrogen 3.168 N/A LEU 121.A N ARG 117.A O no hydrogen 3.110 N/A GLU 122.A N GLN 118.A O no hydrogen 2.870 N/A ALA 123.A N LEU 119.A O no hydrogen 2.742 N/A LYS 124.A N ALA 120.A O no hydrogen 3.096 N/A LYS 124.A N LEU 121.A O no hydrogen 2.920 N/A