Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6pbk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A N GLN 7.A OE1 no hydrogen 3.171 N/A GLN 15.A N TYR 109.A OH.A no hydrogen 2.841 N/A GLN 17.A N HIS 34.A O no hydrogen 3.066 N/A GLN 17.A NE2 ASP 19.A OD1 no hydrogen 2.649 N/A ASP 19.A N TYR 32.A O no hydrogen 2.860 N/A THR 22.A N VAL 30.A O no hydrogen 2.983 N/A ASN 23.A ND2 SER 25.A O no hydrogen 3.027 N/A THR 24.A N THR 28.A O no hydrogen 3.002 N/A THR 24.A OG1 THR 28.A OG1 no hydrogen 2.798 N/A SER 25.A OG ASN 27.A OD1 no hydrogen 3.199 N/A SER 25.A OG THR 28.A OG1 no hydrogen 2.619 N/A ASN 27.A N SER 25.A OG no hydrogen 3.212 N/A ASN 27.A ND2 LEU 89.A O no hydrogen 3.575 N/A THR 28.A OG1 THR 24.A OG1 no hydrogen 2.798 N/A THR 28.A OG1 SER 25.A OG no hydrogen 2.619 N/A VAL 29.A N ILE 87.A O no hydrogen 2.920 N/A VAL 30.A N THR 22.A O no hydrogen 2.917 N/A ALA 31.A N ILE 85.A O no hydrogen 2.961 N/A TYR 32.A N TYR 20.A O no hydrogen 2.955 N/A LEU 33.A N VAL 83.A O no hydrogen 2.881 N/A HIS 34.A N GLN 17.A O no hydrogen 2.812 N/A HIS 34.A ND1 ASP 19.A OD1 no hydrogen 3.279 N/A ASN 35.A N SER 81.A O no hydrogen 3.155 N/A ASN 35.A ND2 THR 39.A O no hydrogen 3.056 N/A ASN 35.A ND2 LEU 77.A O no hydrogen 3.129 N/A VAL 36.A N GLN 15.A O no hydrogen 3.072 N/A GLY 37.A N GLN 15.A O no hydrogen 3.056 N/A GLY 37.A N ASN 35.A OD1 no hydrogen 3.036 N/A THR 40.A OG1 GLN 78.A OE1 no hydrogen 2.710 N/A ILE 41.A N LEU 77.A O no hydrogen 3.044 N/A LEU 44.A N ASN 75.A O no hydrogen 2.930 N/A GLN 45.A N GLN 45.A OE1 no hydrogen 2.774 N/A ASN 46.A N TYR 43.A O no hydrogen 3.073 N/A SER 47.A N LEU 44.A O no hydrogen 2.997 N/A SER 47.A OG LEU 44.A O no hydrogen 2.782 N/A VAL 48.A N VAL 104.A O no hydrogen 2.944 N/A TYR 50.A N GLN 102.A O no hydrogen 2.864 N/A PHE 51.A N GLN 58.A O no hydrogen 2.942 N/A GLY 52.A N THR 100.A O no hydrogen 3.098 N/A ASN 54.A N TYR 98.A O no hydrogen 3.129 N/A GLN 56.A N PRO 53.A O no hydrogen 2.807 N/A GLN 58.A N PHE 51.A O no hydrogen 2.889 N/A GLN 58.A NE2 GLN 56.A O no hydrogen 3.570 N/A VAL 60.A N VAL 49.A O no hydrogen 2.882 N/A ASN 63.A N TRP 70.A O no hydrogen 2.941 N/A SER 66.A N SER 64.A OG no hydrogen 3.022 N/A SER 67.A OG LEU 89.A O no hydrogen 3.556 N/A TYR 69.A N TYR 88.A O no hydrogen 3.006 N/A TRP 70.A N GLY 61.A O no hydrogen 2.951 N/A THR 71.A N ILE 86.A O no hydrogen 2.908 N/A THR 73.A N LYS 84.A O no hydrogen 3.276 N/A SER 74.A OG SER 76.A O no hydrogen 3.011 N/A SER 76.A N SER 74.A OG no hydrogen 3.417 N/A LEU 77.A N ILE 41.A O no hydrogen 2.847 N/A GLY 80.A N ASN 35.A O no hydrogen 2.786 N/A SER 81.A N GLN 78.A O no hydrogen 2.970 N/A LYS 82.A NZ GLY 80.A O no hydrogen 3.444 N/A VAL 83.A N LEU 33.A O no hydrogen 2.974 N/A LYS 84.A N THR 73.A OG1 no hydrogen 3.303 N/A ILE 85.A N ALA 31.A O no hydrogen 2.867 N/A ILE 86.A N THR 71.A O no hydrogen 3.004 N/A ILE 87.A N VAL 29.A O no hydrogen 2.885 N/A TYR 88.A N TYR 69.A O no hydrogen 2.825 N/A LEU 89.A N ASN 27.A O no hydrogen 2.763 N/A LEU 93.A N SER 26.A O no hydrogen 2.862 N/A SER 94.A N TYR 99.A OH no hydrogen 2.865 N/A ASN 96.A N SER 94.A OG no hydrogen 3.233 N/A GLN 97.A NE2 TYR 98.A O no hydrogen 3.339 N/A TYR 99.A N PHE 115.A O no hydrogen 2.873 N/A THR 100.A N GLY 52.A O no hydrogen 2.902 N/A THR 100.A OG1 ASN 54.A OD1 no hydrogen 2.743 N/A ILE 101.A N TYR 113.A O no hydrogen 2.967 N/A GLN 102.A N TYR 50.A O no hydrogen 2.889 N/A ILE 103.A N VAL 111.A O no hydrogen 2.855 N/A VAL 104.A N VAL 48.A O no hydrogen 2.890 N/A THR 105.A N TYR 109.A O no hydrogen 3.022 N/A THR 105.A OG1 TYR 109.A O no hydrogen 3.334 N/A GLY 108.A N THR 105.A O no hydrogen 2.849 N/A THR 110.A OG1 GLY 108.A O no hydrogen 3.132 N/A VAL 111.A N ILE 103.A O no hydrogen 2.944 N/A TYR 113.A N ILE 101.A O no hydrogen 2.924 N/A PHE 115.A N TYR 99.A O no hydrogen 2.926 N/A