Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gf3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE GLU 9.A OE2 no hydrogen 2.995 N/A ARG 1.A NH2 GLU 9.A OE2 no hydrogen 3.239 N/A THR 2.A N SER 5.A OG no hydrogen 2.941 N/A THR 2.A OG1 SER 5.A OG no hydrogen 3.218 N/A TYR 3.A OH GLY 25.A O no hydrogen 2.600 N/A SER 5.A N THR 2.A OG1 no hydrogen 3.035 N/A SER 5.A OG THR 2.A O no hydrogen 3.008 N/A SER 5.A OG THR 2.A OG1 no hydrogen 3.218 N/A LEU 6.A N THR 2.A O no hydrogen 2.850 N/A LEU 7.A N TYR 3.A O no hydrogen 2.970 N/A GLU 8.A N SER 4.A O no hydrogen 3.047 N/A GLU 9.A N SER 5.A O no hydrogen 2.951 N/A PHE 10.A N LEU 6.A O no hydrogen 2.961 N/A ALA 11.A N LEU 7.A O no hydrogen 2.941 N/A THR 12.A N GLU 8.A O no hydrogen 3.040 N/A THR 12.A OG1 GLU 8.A O no hydrogen 3.068 N/A GLU 13.A N GLU 9.A O no hydrogen 2.910 N/A LEU 14.A N PHE 10.A O no hydrogen 3.008 N/A GLY 15.A N THR 12.A O no hydrogen 3.098 N/A LEU 16.A N ALA 11.A O no hydrogen 2.917 N/A THR 21.A OG1 ASN 22.A O no hydrogen 3.521 N/A ASN 22.A N HIS 26.A O no hydrogen 2.833 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.821 N/A LEU 24.A N ASN 22.A OD1 no hydrogen 3.032 N/A GLY 25.A N ASN 22.A O no hydrogen 3.027 N/A HIS 26.A N ASN 22.A OD1 no hydrogen 2.840 N/A GLY 27.A N LEU 39.A O no hydrogen 2.842 N/A VAL 29.A N VAL 37.A O no hydrogen 2.988 N/A ILE 31.A N TRP 35.A O no hydrogen 2.628 N/A ILE 34.A N ILE 31.A O no hydrogen 3.147 N/A TRP 35.A N ILE 31.A O no hydrogen 2.963 N/A VAL 37.A N VAL 29.A O no hydrogen 2.920 N/A HIS 38.A N PHE 50.A O no hydrogen 2.700 N/A LEU 39.A N GLY 27.A O no hydrogen 2.868 N/A ALA 40.A N VAL 48.A O no hydrogen 3.043 N/A ILE 42.A N GLU 46.A O no hydrogen 2.936 N/A ASN 43.A ND2 GLU 46.A OE1 no hydrogen 2.708 N/A LYS 45.A N ASN 43.A OD1 no hydrogen 2.968 N/A LEU 47.A N LEU 94.A O no hydrogen 2.777 N/A VAL 48.A N ALA 40.A O no hydrogen 2.859 N/A ALA 49.A N SER 92.A O no hydrogen 3.003 N/A PHE 50.A N HIS 38.A O no hydrogen 2.860 N/A MET 51.A N LEU 90.A O no hydrogen 2.867 N/A ARG 52.A NE ASP 83.A OD2 no hydrogen 2.991 N/A ALA 53.A N TRP 88.A O no hydrogen 2.818 N/A LEU 56.A N ASP 86.A O no hydrogen 2.696 N/A THR 57.A N GLN 61.A OE1 no hydrogen 2.867 N/A GLN 61.A N GLY 58.A O no hydrogen 3.031 N/A GLN 61.A NE2 LEU 118.A O no hydrogen 3.553 N/A LEU 62.A N GLN 59.A O no hydrogen 2.979 N/A TYR 63.A N GLN 59.A O no hydrogen 3.334 N/A ASP 64.A N SER 60.A O no hydrogen 3.125 N/A ILE 65.A N GLN 61.A O no hydrogen 2.917 N/A LEU 66.A N LEU 62.A O no hydrogen 2.973 N/A ARG 67.A N TYR 63.A O no hydrogen 2.754 N/A LYS 68.A N ILE 65.A O no hydrogen 3.124 N/A ASN 69.A N LEU 66.A O no hydrogen 3.155 N/A LEU 74.A N SER 72.A OG no hydrogen 3.022 N/A ARG 79.A N TRP 91.A O no hydrogen 2.705 N/A ARG 79.A NH1 LEU 70.A O no hydrogen 2.936 N/A ARG 79.A NH2 LEU 70.A O no hydrogen 2.882 N/A ALA 81.A N LEU 89.A O no hydrogen 2.802 N/A ASP 83.A N HIS 87.A O no hydrogen 2.846 N/A ASP 85.A N ASP 83.A OD1 no hydrogen 2.831 N/A ASP 86.A N ASP 83.A O no hydrogen 2.984 N/A HIS 87.A N ASP 83.A OD1 no hydrogen 2.969 N/A HIS 87.A ND1 ALA 53.A O no hydrogen 2.836 N/A TRP 88.A N GLY 54.A O no hydrogen 3.047 N/A TRP 88.A NE1 GLN 61.A OE1 no hydrogen 2.711 N/A LEU 89.A N ALA 81.A O no hydrogen 2.797 N/A LEU 90.A N MET 51.A O no hydrogen 2.846 N/A TRP 91.A N ARG 79.A O no hydrogen 2.798 N/A SER 92.A N ALA 49.A O no hydrogen 2.840 N/A SER 92.A OG VAL 77.A O no hydrogen 2.915 N/A GLN 93.A NE2 GLU 46.A OE1 no hydrogen 3.565 N/A GLN 93.A NE2 GLU 46.A OE2 no hydrogen 2.952 N/A LEU 94.A N LEU 47.A O no hydrogen 2.937 N/A ILE 96.A N LYS 45.A O no hydrogen 2.831 N/A ASP 98.A N ASN 95.A O no hydrogen 3.147 N/A ASP 98.A N ASN 95.A OD1 no hydrogen 2.755 N/A THR 99.A OG1 GLN 103.A OE1 no hydrogen 3.018 N/A GLY 101.A N GLU 9.A OE1 no hydrogen 2.971 N/A THR 102.A OG1 GLU 13.A OE1 no hydrogen 3.197 N/A THR 102.A OG1 GLU 13.A OE2 no hydrogen 2.813 N/A GLN 103.A N SER 100.A OG no hydrogen 2.988 N/A GLN 103.A NE2 SER 75.A OG no hydrogen 2.857 N/A LEU 104.A N SER 100.A O no hydrogen 2.833 N/A ALA 105.A N GLY 101.A O no hydrogen 2.944 N/A SER 106.A N THR 102.A O no hydrogen 2.951 N/A SER 106.A OG THR 102.A O no hydrogen 3.401 N/A VAL 107.A N GLN 103.A O no hydrogen 2.890 N/A LEU 108.A N LEU 104.A O no hydrogen 2.888 N/A THR 109.A N ALA 105.A O no hydrogen 2.980 N/A THR 109.A OG1 ALA 105.A O no hydrogen 3.175 N/A THR 109.A OG1 SER 106.A O no hydrogen 3.065 N/A SER 110.A N SER 106.A O no hydrogen 2.866 N/A SER 110.A OG SER 106.A O no hydrogen 2.940 N/A LEU 111.A N VAL 107.A O no hydrogen 2.803 N/A VAL 112.A N LEU 108.A O no hydrogen 3.053 N/A ASP 113.A N THR 109.A O no hydrogen 2.943 N/A LYS 114.A N SER 110.A O no hydrogen 2.905 N/A ALA 115.A N LEU 111.A O no hydrogen 2.982 N/A VAL 116.A N VAL 112.A O no hydrogen 3.066 N/A THR 117.A N ASP 113.A O no hydrogen 2.806 N/A THR 117.A OG1 LYS 114.A O no hydrogen 2.873 N/A LEU 118.A N LYS 114.A O no hydrogen 2.755 N/A ARG 119.A NH2 SER 122.A OG no hydrogen 2.751 N/A SER 121.A OG GLU 13.A OE1 no hydrogen 3.436 N/A SER 121.A OG GLU 13.A OE2 no hydrogen 2.639 N/A SER 121.A OG SER 123.A OG no hydrogen 3.046 N/A SER 122.A N THR 102.A OG1 no hydrogen 3.047 N/A SER 123.A N SER 121.A OG no hydrogen 3.106 N/A SER 123.A OG SER 121.A OG no hydrogen 3.046 N/A