Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1of5_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N ASN 1.A OD1 no hydrogen 2.569 N/A ILE 5.A N ASN 1.A O no hydrogen 3.495 N/A THR 6.A N GLN 2.A O no hydrogen 3.295 N/A THR 6.A OG1 GLN 2.A O no hydrogen 3.350 N/A ALA 7.A N ALA 3.A O no hydrogen 3.305 N/A THR 8.A N GLN 4.A O no hydrogen 2.880 N/A THR 8.A OG1 GLN 4.A O no hydrogen 3.256 N/A PHE 9.A N ILE 5.A O no hydrogen 3.176 N/A THR 10.A N THR 6.A O no hydrogen 2.736 N/A THR 10.A OG1 THR 6.A O no hydrogen 3.150 N/A LYS 11.A N ALA 7.A O no hydrogen 3.213 N/A LYS 12.A N THR 8.A O no hydrogen 2.779 N/A ILE 13.A N PHE 9.A O no hydrogen 2.865 N/A LEU 14.A N THR 10.A O no hydrogen 3.088 N/A ALA 15.A N LYS 11.A O no hydrogen 2.598 N/A HIS 16.A N LYS 12.A O no hydrogen 3.035 N/A HIS 16.A ND1 LYS 12.A O no hydrogen 2.898 N/A LEU 17.A N ILE 13.A O no hydrogen 3.251 N/A ASP 18.A N LEU 14.A O no hydrogen 3.238 N/A ASP 18.A N ALA 15.A O no hydrogen 3.055 N/A ASP 19.A N ALA 15.A O no hydrogen 3.033 N/A ASP 19.A N HIS 16.A O no hydrogen 2.908 N/A ASP 21.A N ASP 19.A OD1 no hydrogen 2.898 N/A ASN 23.A N ASP 21.A OD1 no hydrogen 3.093 N/A GLN 26.A N GLN 26.A OE1 no hydrogen 2.390 N/A GLN 26.A NE2 ASN 23.A O no hydrogen 3.320 N/A PHE 27.A N LEU 24.A O no hydrogen 3.165 N/A VAL 28.A N LEU 24.A O no hydrogen 3.202 N/A GLN 29.A N GLN 26.A O no hydrogen 3.167 N/A GLN 29.A NE2 ASN 113.A OD1 no hydrogen 2.537 N/A LEU 30.A N PHE 27.A O no hydrogen 2.877 N/A PHE 31.A N VAL 28.A O no hydrogen 3.192 N/A ASN 34.A N ASN 32.A OD1 no hydrogen 3.142 N/A CYS 35.A SG ASN 32.A O no hydrogen 3.978 N/A CYS 35.A SG ILE 116.A O no hydrogen 3.664 N/A ILE 38.A N PHE 119.A O no hydrogen 2.813 N/A PHE 39.A N THR 42.A O no hydrogen 2.836 N/A ASN 40.A N TYR 121.A O no hydrogen 2.832 N/A THR 42.A N PHE 39.A O no hydrogen 2.909 N/A PHE 44.A N ILE 37.A O no hydrogen 2.881 N/A PHE 50.A N GLN 46.A O no hydrogen 3.157 N/A LEU 51.A N ALA 47.A O no hydrogen 2.750 N/A GLN 52.A N THR 48.A O no hydrogen 2.720 N/A MET 53.A N VAL 49.A O no hydrogen 2.832 N/A TRP 54.A N PHE 50.A O no hydrogen 2.758 N/A TRP 54.A NE1 LEU 17.A O no hydrogen 3.104 N/A GLN 55.A N LEU 51.A O no hydrogen 2.872 N/A GLN 55.A NE2 PRO 20.A O no hydrogen 2.822 N/A ASN 56.A N GLN 52.A O no hydrogen 2.774 N/A ASN 56.A ND2 ASN 56.A O no hydrogen 2.557 N/A GLN 57.A N MET 53.A O no hydrogen 2.483 N/A GLN 57.A N TRP 54.A O no hydrogen 3.146 N/A THR 61.A OG1 LEU 17.A O no hydrogen 3.169 N/A THR 61.A OG1 ASP 18.A OD1 no hydrogen 2.474 N/A GLN 62.A N ARG 88.A O no hydrogen 3.234 N/A HIS 63.A N ASP 18.A OD1 no hydrogen 3.261 N/A HIS 63.A N ASP 18.A OD2 no hydrogen 3.446 N/A HIS 63.A ND1 ASP 18.A OD1 no hydrogen 3.132 N/A HIS 63.A NE2 TYR 121.A OH no hydrogen 2.706 N/A ALA 64.A N LYS 86.A O no hydrogen 3.366 N/A THR 66.A N ASN 84.A O no hydrogen 2.822 N/A THR 66.A OG1 ASN 84.A O no hydrogen 3.260 N/A ASP 69.A N ASN 82.A O no hydrogen 3.126 N/A HIS 71.A N ILE 80.A O no hydrogen 3.038 N/A ILE 73.A N THR 78.A O no hydrogen 2.950 N/A SER 76.A OG ILE 73.A O no hydrogen 2.469 N/A SER 76.A OG THR 78.A OG1 no hydrogen 2.879 N/A THR 78.A N SER 76.A OG no hydrogen 2.812 N/A THR 78.A OG1 SER 76.A OG no hydrogen 2.879 N/A LEU 79.A N ILE 103.A O no hydrogen 2.687 N/A ILE 80.A N HIS 71.A O no hydrogen 2.850 N/A CYS 81.A N LEU 101.A O no hydrogen 2.792 N/A ASN 82.A N ASP 69.A O no hydrogen 2.793 N/A VAL 83.A N LEU 99.A O no hydrogen 2.582 N/A ASN 84.A N GLY 67.A O no hydrogen 2.975 N/A CYS 85.A N ILE 97.A O no hydrogen 2.957 N/A VAL 87.A N PHE 95.A O no hydrogen 2.832 N/A ARG 88.A N GLN 62.A O no hydrogen 3.325 N/A ARG 88.A NE GLY 92.A O no hydrogen 2.880 N/A ARG 88.A NH2 GLY 92.A O no hydrogen 3.240 N/A PHE 95.A N VAL 87.A O no hydrogen 2.819 N/A GLY 96.A N TYR 125.A O no hydrogen 2.594 N/A ILE 97.A N CYS 85.A O no hydrogen 2.811 N/A SER 98.A N ASN 122.A O no hydrogen 2.805 N/A LEU 99.A N VAL 83.A O no hydrogen 2.862 N/A GLN 100.A N ASN 120.A O no hydrogen 2.905 N/A GLN 100.A NE2 ASN 82.A OD1 no hydrogen 3.127 N/A GLN 100.A NE2 SER 98.A OG no hydrogen 3.131 N/A LEU 101.A N CYS 81.A O no hydrogen 3.056 N/A ILE 102.A N GLY 118.A O no hydrogen 3.253 N/A ILE 103.A N LEU 79.A O no hydrogen 2.784 N/A ASP 104.A N VAL 115.A O no hydrogen 3.054 N/A ASP 105.A N GLY 77.A O no hydrogen 3.327 N/A ARG 106.A NE ASP 111.A OD1 no hydrogen 3.201 N/A ARG 106.A NH2 GLY 114.A O no hydrogen 3.259 N/A ILE 107.A N ASP 104.A O no hydrogen 3.291 N/A PHE 108.A N ASP 105.A O no hydrogen 2.464 N/A ARG 109.A N ARG 106.A O no hydrogen 2.749 N/A ASP 111.A N ARG 106.A O no hydrogen 2.876 N/A ASN 113.A N ASP 111.A OD2 no hydrogen 3.143 N/A GLY 114.A N GLN 29.A O no hydrogen 2.471 N/A VAL 115.A N LEU 30.A O no hydrogen 2.666 N/A ILE 116.A N LEU 30.A O no hydrogen 2.772 N/A SER 117.A N ILE 102.A O no hydrogen 3.060 N/A SER 117.A OG ILE 102.A O no hydrogen 3.484 N/A GLY 118.A N ILE 102.A O no hydrogen 3.382 N/A PHE 119.A N ARG 36.A O no hydrogen 3.043 N/A ASN 120.A N GLN 100.A O no hydrogen 2.926 N/A TYR 121.A N ILE 38.A O no hydrogen 2.987 N/A TYR 121.A OH HIS 63.A NE2 no hydrogen 2.706 N/A ASN 122.A N SER 98.A O no hydrogen 2.955 N/A ASN 122.A ND2 ASN 120.A OD1 no hydrogen 2.710 N/A MET 123.A N ASN 40.A OD1 no hydrogen 3.042 N/A VAL 124.A N GLY 96.A O no hydrogen 2.693 N/A TYR 125.A N GLY 96.A O no hydrogen 3.265 N/A