Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ely_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N TYR 6.A OH no hydrogen 3.170 N/A SER 1.A N ASP 22.A OD2 no hydrogen 3.181 N/A SER 1.A OG THR 4.A OG1 no hydrogen 2.216 N/A GLN 2.A N ASP 26.A OD1 no hydrogen 2.741 N/A GLN 2.A NE2 VAL 23.A O no hydrogen 2.945 N/A PHE 3.A N ASP 22.A O no hydrogen 2.598 N/A THR 4.A N SER 1.A O no hydrogen 3.060 N/A THR 4.A OG1 SER 1.A O no hydrogen 3.205 N/A THR 4.A OG1 SER 1.A OG no hydrogen 2.216 N/A LEU 5.A N ASN 78.A O no hydrogen 2.851 N/A TYR 6.A N PHE 20.A O no hydrogen 2.832 N/A LYS 7.A N GLU 75.A O no hydrogen 2.808 N/A ASN 8.A N PRO 18.A O no hydrogen 2.896 N/A ASN 8.A ND2 SER 13.A OG no hydrogen 2.732 N/A ASN 8.A ND2 TYR 17.A O no hydrogen 2.741 N/A ASP 10.A N ASN 8.A OD1 no hydrogen 2.927 N/A SER 12.A N ASP 10.A OD1 no hydrogen 3.275 N/A SER 12.A OG ASP 10.A OD1 no hydrogen 2.705 N/A SER 12.A OG ASP 10.A OD2 no hydrogen 2.927 N/A SER 13.A N ASP 10.A O no hydrogen 3.054 N/A SER 13.A OG ASP 10.A O no hydrogen 3.522 N/A SER 13.A OG ASP 10.A OD2 no hydrogen 3.321 N/A ALA 14.A N ASP 10.A O no hydrogen 2.757 N/A TYR 17.A N SER 13.A O no hydrogen 2.727 N/A TYR 17.A OH GLN 64.A OE1 no hydrogen 3.167 N/A PHE 20.A N TYR 6.A O no hydrogen 2.911 N/A VAL 21.A N ILE 37.A O no hydrogen 2.875 N/A ASP 22.A N THR 4.A O no hydrogen 3.070 N/A VAL 23.A N LEU 35.A O no hydrogen 2.968 N/A GLN 24.A N ASP 22.A OD1 no hydrogen 2.899 N/A GLN 24.A NE2 THR 33.A O no hydrogen 3.152 N/A LEU 27.A N SER 25.A OG no hydrogen 3.171 N/A LEU 28.A N SER 25.A O no hydrogen 3.089 N/A ASP 29.A N ASP 26.A O no hydrogen 3.050 N/A LEU 31.A N LEU 28.A O no hydrogen 2.960 N/A ARG 34.A N VAL 68.A O no hydrogen 2.813 N/A ARG 34.A NH1 LEU 31.A O no hydrogen 2.851 N/A ARG 34.A NH1 THR 33.A O no hydrogen 2.872 N/A ARG 34.A NH2 ASP 29.A O no hydrogen 3.048 N/A LEU 35.A N GLN 24.A OE1 no hydrogen 2.955 N/A VAL 36.A N THR 66.A O no hydrogen 2.786 N/A ILE 37.A N VAL 21.A O no hydrogen 2.981 N/A LEU 39.A N TYR 19.A O no hydrogen 2.824 N/A THR 40.A N ILE 59.A O no hydrogen 3.049 N/A THR 40.A OG1 THR 16.A O no hydrogen 2.680 N/A ILE 42.A N ASP 57.A O no hydrogen 3.086 N/A HIS 46.A NE2 ILE 98.A O no hydrogen 2.912 N/A CYS 48.A N PRO 44.A O no hydrogen 2.897 N/A CYS 48.A SG GLN 63.A OE1 no hydrogen 3.263 N/A ILE 51.A N PHE 58.A O no hydrogen 2.723 N/A HIS 52.A ND1 ASP 57.A OD1 no hydrogen 2.561 N/A ILE 53.A N GLY 56.A O no hydrogen 2.974 N/A GLY 56.A N ILE 53.A O no hydrogen 3.112 N/A PHE 58.A N ILE 51.A O no hydrogen 2.832 N/A ILE 59.A N THR 40.A O no hydrogen 2.850 N/A MET 60.A N PRO 49.A O no hydrogen 3.007 N/A LEU 61.A N PRO 38.A O no hydrogen 3.014 N/A THR 62.A N MET 60.A O no hydrogen 3.030 N/A THR 62.A OG1 LEU 47.A O no hydrogen 2.638 N/A GLN 63.A N GLN 63.A OE1 no hydrogen 2.671 N/A GLN 64.A N LEU 61.A O no hydrogen 2.891 N/A MET 65.A N THR 62.A O no hydrogen 3.043 N/A THR 66.A N VAL 36.A O no hydrogen 2.894 N/A VAL 68.A N ARG 34.A O no hydrogen 2.918 N/A VAL 70.A N ASN 32.A O no hydrogen 2.874 N/A ILE 72.A N PRO 69.A O no hydrogen 3.221 N/A LEU 73.A N VAL 70.A O no hydrogen 3.159 N/A VAL 77.A N LEU 5.A O no hydrogen 2.828 N/A ASN 78.A ND2 GLU 55.A OE1 no hydrogen 2.812 N/A GLU 79.A N ASN 78.A OD1 no hydrogen 2.617 N/A LEU 80.A N PHE 3.A O no hydrogen 2.607 N/A SER 81.A N GLU 79.A OE2 no hydrogen 3.009 N/A SER 81.A OG GLU 79.A OE2 no hydrogen 2.098 N/A PHE 83.A N LEU 80.A O no hydrogen 2.890 N/A ARG 84.A N SER 81.A O no hydrogen 3.010 N/A ILE 87.A N PHE 83.A O no hydrogen 2.960 N/A ILE 88.A N ARG 84.A O no hydrogen 2.919 N/A ALA 89.A N ASN 85.A O no hydrogen 3.012 N/A ALA 90.A N GLU 86.A O no hydrogen 3.019 N/A ILE 91.A N ILE 87.A O no hydrogen 3.064 N/A ASP 92.A N ILE 88.A O no hydrogen 2.835 N/A PHE 93.A N ALA 89.A O no hydrogen 2.935 N/A LEU 94.A N ALA 90.A O no hydrogen 2.970 N/A ILE 95.A N ILE 91.A O no hydrogen 3.045 N/A THR 96.A N ASP 92.A O no hydrogen 2.676 N/A THR 96.A OG1 ASP 92.A O no hydrogen 2.543 N/A GLY 97.A N PHE 93.A O no hydrogen 3.021 N/A