Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6x1n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG LEU 5.A O no hydrogen 3.550 N/A LEU 5.A N SER 3.A OG no hydrogen 3.041 N/A ARG 6.A N LEU 93.A O no hydrogen 2.809 N/A ARG 6.A NH1 GLN 54.A O no hydrogen 2.779 N/A ARG 6.A NH1 ASP 59.A OD2 no hydrogen 2.800 N/A ARG 6.A NH2 ASP 59.A OD1 no hydrogen 2.837 N/A ARG 6.A NH2 ASP 59.A OD2 no hydrogen 3.447 N/A VAL 8.A N LEU 91.A O no hydrogen 2.979 N/A THR 9.A OG1 THR 90.A OG1 no hydrogen 3.395 N/A LEU 10.A N MET 89.A O no hydrogen 2.734 N/A LYS 12.A N GLY 87.A O no hydrogen 2.778 N/A SER 20.A N ARG 42.A O no hydrogen 2.880 N/A LEU 22.A N PHE 39.A O no hydrogen 2.782 N/A GLY 28.A N LEU 71.A O no hydrogen 2.793 N/A GLU 34.A N GLU 31.A O no hydrogen 3.181 N/A PHE 39.A N LEU 22.A O no hydrogen 2.963 N/A ILE 40.A N ASP 59.A O no hydrogen 2.882 N/A SER 41.A N SER 20.A O no hydrogen 2.757 N/A ARG 42.A N SER 20.A O no hydrogen 3.392 N/A LEU 44.A N GLY 18.A O no hydrogen 2.908 N/A ALA 48.A N GLY 16.A O no hydrogen 2.956 N/A ALA 49.A N PHE 17.A O no hydrogen 2.911 N/A GLU 51.A N GLY 47.A O no hydrogen 3.201 N/A SER 52.A N ALA 48.A O no hydrogen 2.945 N/A SER 52.A N ALA 49.A O no hydrogen 3.232 N/A SER 52.A OG ALA 49.A O no hydrogen 2.747 N/A GLY 53.A N ALA 49.A O no hydrogen 3.323 N/A GLY 53.A N ILE 50.A O no hydrogen 3.209 N/A GLN 54.A N SER 52.A OG no hydrogen 3.063 N/A GLN 54.A NE2 GLY 53.A O no hydrogen 3.012 N/A PHE 56.A N ASP 59.A OD2 no hydrogen 2.868 N/A GLY 58.A N ILE 40.A O no hydrogen 2.851 N/A ASP 59.A N PHE 56.A O no hydrogen 3.043 N/A GLN 60.A N THR 94.A O no hydrogen 2.758 N/A ILE 61.A N ILE 38.A O no hydrogen 2.777 N/A LEU 62.A N ASN 92.A O no hydrogen 2.796 N/A MET 64.A N GLN 67.A O no hydrogen 3.021 N/A ASN 65.A N THR 90.A O no hydrogen 2.856 N/A ASN 65.A ND2 VAL 88.A O no hydrogen 3.402 N/A GLN 67.A N MET 64.A O no hydrogen 2.898 N/A LEU 69.A N LEU 62.A O no hydrogen 2.951 N/A ALA 70.A N ASP 68.A OD1 no hydrogen 2.901 N/A ALA 72.A N LEU 69.A O no hydrogen 3.250 N/A TYR 74.A N PRO 24.A O no hydrogen 2.849 N/A GLN 76.A N SER 73.A OG no hydrogen 2.885 N/A ALA 77.A N SER 73.A O no hydrogen 3.045 N/A ALA 78.A N TYR 74.A O no hydrogen 2.851 N/A ASN 79.A N ARG 75.A O no hydrogen 2.921 N/A LEU 80.A N GLN 76.A O no hydrogen 2.916 N/A VAL 81.A N ALA 77.A O no hydrogen 3.080 N/A LYS 82.A N ALA 78.A O no hydrogen 2.916 N/A HIS 83.A N ASN 79.A O no hydrogen 2.950 N/A ILE 84.A N VAL 81.A O no hydrogen 3.169 N/A VAL 88.A N ASP 86.A OD1 no hydrogen 3.143 N/A MET 89.A N LEU 10.A O no hydrogen 2.893 N/A THR 90.A N ASN 65.A OD1 no hydrogen 2.800 N/A THR 90.A OG1 THR 9.A OG1 no hydrogen 3.395 N/A LEU 91.A N VAL 8.A O no hydrogen 2.809 N/A ASN 92.A N SER 63.A O no hydrogen 3.081 N/A LEU 93.A N ARG 6.A O no hydrogen 2.829 N/A THR 94.A N GLN 60.A O no hydrogen 3.149 N/A THR 94.A OG1 ASP 4.A O no hydrogen 3.106 N/A ASN 96.A N GLY 58.A O no hydrogen 3.097 N/A ASN 96.A ND2 GLN 60.A OE1 no hydrogen 2.924 N/A MET 99.A N ASN 96.A OD1 no hydrogen 3.278 N/A TYR 100.A N ASN 96.A O no hydrogen 3.027 N/A TYR 100.A OH GLU 57.A OE2 no hydrogen 2.777 N/A ASP 101.A N.A PRO 97.A O no hydrogen 2.848 N/A ASP 101.A N.B PRO 97.A O no hydrogen 2.843 N/A LEU 102.A N GLY 98.A O no hydrogen 2.983 N/A TYR 103.A N MET 99.A O no hydrogen 3.123 N/A TYR 103.A OH GLY 37.A O no hydrogen 2.652 N/A LYS 104.A N ASP 101.A O.A no hydrogen 2.971 N/A LYS 104.A N ASP 101.A O.B no hydrogen 2.913 N/A GLN 105.A N LEU 102.A O no hydrogen 3.128 N/A GLN 105.A NE2 ASP 101.A O.A no hydrogen 3.143 N/A GLN 105.A NE2 ASP 101.A O.B no hydrogen 3.190 N/A