Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y80_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLY 5.A O no hydrogen 3.066 N/A SER 3.A OG THR 34.A OG1 no hydrogen 2.785 N/A VAL 4.A N GLY 32.A O no hydrogen 2.974 N/A GLY 5.A N SER 3.A OG no hydrogen 3.407 N/A LYS 6.A N ASP 57.A OD2 no hydrogen 2.866 N/A ILE 7.A N THR 34.A O no hydrogen 2.811 N/A VAL 8.A N ILE 58.A O no hydrogen 2.904 N/A LEU 9.A N TYR 36.A O no hydrogen 2.878 N/A GLY 10.A N GLY 60.A O no hydrogen 3.063 N/A THR 11.A N GLY 39.A O no hydrogen 2.955 N/A THR 11.A OG1 HIS 17.A O no hydrogen 2.778 N/A VAL 12.A N SER 62.A O no hydrogen 3.182 N/A GLY 14.A N ASP 41.A OD1 no hydrogen 2.866 N/A ASP 15.A N VAL 12.A O no hydrogen 3.081 N/A HIS 17.A N ASP 15.A OD1 no hydrogen 3.095 N/A HIS 17.A ND1 ASP 15.A OD1 no hydrogen 2.759 N/A LYS 21.A NZ ASN 22.A OD1 no hydrogen 2.941 N/A LYS 21.A NZ ASN 37.A OD1 no hydrogen 2.697 N/A ASN 22.A N ASP 18.A O no hydrogen 2.832 N/A LEU 23.A N ILE 19.A O no hydrogen 3.102 N/A VAL 24.A N GLY 20.A O no hydrogen 2.966 N/A ALA 25.A N LYS 21.A O no hydrogen 2.876 N/A MET 26.A N ASN 22.A O no hydrogen 3.030 N/A MET 27.A N LEU 23.A O no hydrogen 2.928 N/A LEU 28.A N VAL 24.A O no hydrogen 2.893 N/A GLU 29.A N ALA 25.A O no hydrogen 2.925 N/A SER 30.A N MET 26.A O no hydrogen 3.111 N/A SER 30.A OG MET 27.A O no hydrogen 2.662 N/A GLY 31.A N LEU 28.A O no hydrogen 3.129 N/A GLY 32.A N GLU 29.A O no hydrogen 3.083 N/A PHE 33.A N LEU 28.A O no hydrogen 3.207 N/A THR 34.A N GLY 5.A O no hydrogen 2.850 N/A THR 34.A OG1 SER 3.A OG no hydrogen 2.785 N/A TYR 36.A N ILE 7.A O no hydrogen 2.780 N/A ASN 37.A ND2 ASN 22.A OD1 no hydrogen 2.880 N/A LEU 38.A N LEU 9.A O no hydrogen 2.757 N/A GLY 39.A N ASN 37.A OD1 no hydrogen 3.351 N/A ASP 41.A N ASP 15.A O no hydrogen 2.970 N/A ILE 42.A N THR 11.A O no hydrogen 2.978 N/A LYS 46.A N GLU 43.A O no hydrogen 2.917 N/A LYS 46.A NZ GLU 49.A OE1 no hydrogen 3.333 N/A PHE 47.A N GLU 43.A O no hydrogen 3.181 N/A VAL 48.A N PRO 44.A O no hydrogen 3.141 N/A GLU 49.A N GLY 45.A O no hydrogen 2.927 N/A ALA 50.A N LYS 46.A O no hydrogen 3.004 N/A VAL 51.A N PHE 47.A O no hydrogen 2.952 N/A LYS 52.A N VAL 48.A O no hydrogen 3.076 N/A LYS 53.A N GLU 49.A O no hydrogen 2.882 N/A LYS 53.A NZ TYR 54.A OH no hydrogen 2.901 N/A TYR 54.A N ALA 50.A O no hydrogen 2.840 N/A GLN 55.A N VAL 51.A O no hydrogen 2.922 N/A ASP 57.A N LYS 6.A O no hydrogen 2.780 N/A ILE 58.A N LYS 6.A O no hydrogen 3.235 N/A VAL 59.A N LYS 89.A O no hydrogen 2.838 N/A GLY 60.A N VAL 8.A O no hydrogen 2.742 N/A MET 61.A N ILE 91.A O no hydrogen 2.984 N/A SER 62.A N GLY 10.A O no hydrogen 3.014 N/A ALA 63.A N GLY 93.A O no hydrogen 3.099 N/A LEU 64.A N ASP 15.A OD2 no hydrogen 2.837 N/A LEU 65.A N ASP 15.A OD2 no hydrogen 3.171 N/A THR 68.A N LEU 65.A O no hydrogen 3.008 N/A THR 68.A OG1 ASP 15.A OD2 no hydrogen 2.859 N/A THR 68.A OG1 LEU 65.A O no hydrogen 2.942 N/A MET 69.A N THR 66.A O no hydrogen 3.408 N/A ASN 71.A N THR 68.A O no hydrogen 3.035 N/A ASN 71.A ND2 LYS 13.A O no hydrogen 2.743 N/A MET 72.A N MET 69.A O no hydrogen 3.003 N/A LYS 73.A NZ ASP 77.A OD2 no hydrogen 2.679 N/A SER 74.A N MET 70.A O no hydrogen 3.145 N/A SER 74.A OG MET 70.A O no hydrogen 3.453 N/A THR 75.A N ASN 71.A O no hydrogen 3.000 N/A THR 75.A OG1 ASN 71.A O no hydrogen 2.851 N/A ILE 76.A N MET 72.A O no hydrogen 3.039 N/A ASP 77.A N LYS 73.A O no hydrogen 2.812 N/A ALA 78.A N SER 74.A O no hydrogen 2.921 N/A LEU 79.A N THR 75.A O no hydrogen 2.893 N/A ILE 80.A N ILE 76.A O no hydrogen 2.941 N/A ALA 81.A N ASP 77.A O no hydrogen 2.916 N/A ALA 82.A N ALA 78.A O no hydrogen 2.981 N/A GLY 83.A N ILE 80.A O no hydrogen 3.122 N/A LEU 84.A N LEU 79.A O no hydrogen 2.948 N/A ARG 85.A NH1 ARG 85.A O no hydrogen 3.005 N/A ARG 85.A NH1 ASP 108.A OD2 no hydrogen 3.029 N/A ARG 85.A NH2 GLY 106.A O no hydrogen 2.805 N/A ARG 85.A NH2 ASP 108.A OD1 no hydrogen 3.396 N/A ARG 85.A NH2 ASP 108.A OD2 no hydrogen 3.007 N/A ARG 87.A N LEU 84.A O no hydrogen 2.972 N/A LYS 89.A N ASP 57.A O no hydrogen 3.019 N/A LYS 89.A NZ LEU 124.A O no hydrogen 2.895 N/A VAL 90.A N ASP 108.A OD2 no hydrogen 2.792 N/A ILE 91.A N VAL 59.A O no hydrogen 2.878 N/A VAL 92.A N GLY 109.A O no hydrogen 3.006 N/A GLY 93.A N MET 61.A O no hydrogen 3.016 N/A LEU 97.A N GLY 94.A O no hydrogen 2.938 N/A GLN 99.A NE2 ASP 103.A OD1 no hydrogen 2.840 N/A PHE 101.A N SER 98.A OG no hydrogen 3.088 N/A ALA 102.A N SER 98.A O no hydrogen 2.947 N/A ASP 103.A N GLN 99.A O no hydrogen 2.858 N/A GLU 104.A N ASP 100.A O no hydrogen 2.939 N/A ILE 105.A N PHE 101.A O no hydrogen 3.129 N/A GLY 106.A N ASP 103.A O no hydrogen 3.258 N/A ALA 107.A N ALA 102.A O no hydrogen 2.951 N/A ASP 108.A N VAL 90.A O no hydrogen 2.785 N/A GLY 109.A N VAL 90.A O no hydrogen 3.164 N/A ASP 113.A N SER 116.A OG no hydrogen 3.132 N/A SER 116.A N ASP 113.A OD1 no hydrogen 2.872 N/A SER 116.A OG ASP 113.A O no hydrogen 3.012 N/A SER 116.A OG ASP 113.A OD1 no hydrogen 2.651 N/A ALA 117.A N ASP 113.A O no hydrogen 2.886 N/A THR 118.A N ALA 114.A O no hydrogen 3.102 N/A THR 118.A N ALA 115.A O no hydrogen 3.216 N/A THR 118.A OG1 ALA 115.A O no hydrogen 2.584 N/A GLU 119.A N ALA 115.A O no hydrogen 3.450 N/A LEU 120.A N SER 116.A O no hydrogen 2.913 N/A CYS 121.A N ALA 117.A O no hydrogen 2.989 N/A CYS 121.A SG ALA 117.A O no hydrogen 3.380 N/A ARG 122.A N THR 118.A O no hydrogen 3.047 N/A GLN 123.A N GLU 119.A O no hydrogen 2.958 N/A LEU 124.A N LEU 120.A O no hydrogen 2.900 N/A LEU 125.A N ARG 122.A O no hydrogen 3.352 N/A