Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3u52_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 15.A NZ GLU 11.A OE2 no hydrogen 3.046 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.419 N/A ASN 18.A N LYS 15.A O no hydrogen 2.951 N/A ASN 18.A ND2 LYS 13.A O no hydrogen 2.864 N/A PHE 19.A N VAL 16.A O no hydrogen 2.985 N/A MET 22.A N PHE 19.A O no hydrogen 3.040 N/A GLN 23.A N VAL 43.A O no hydrogen 2.988 N/A GLN 23.A NE2 ILE 97.A O no hydrogen 2.809 N/A LEU 24.A N HIS 99.A ND1 no hydrogen 2.970 N/A LEU 25.A N LEU 41.A O no hydrogen 2.843 N/A TYR 26.A N SER 101.A O no hydrogen 2.987 N/A VAL 27.A N PHE 39.A O no hydrogen 3.031 N/A TYR 28.A N LEU 103.A O no hydrogen 2.770 N/A TRP 29.A NE1 THR 107.A OG1 no hydrogen 3.017 N/A HIS 32.A ND1 PRO 30.A O no hydrogen 2.832 N/A HIS 32.A NE2 ASP 66.A OD2 no hydrogen 2.718 N/A LEU 33.A N GLY 117.A O no hydrogen 2.875 N/A LEU 34.A N TYR 118.A OXT no hydrogen 2.846 N/A PHE 35.A N HIS 32.A O no hydrogen 3.187 N/A PHE 39.A N VAL 27.A O no hydrogen 3.049 N/A LEU 41.A N LEU 25.A O no hydrogen 2.687 N/A VAL 43.A N GLN 23.A O no hydrogen 3.093 N/A MET 47.A N GLN 44.A O no hydrogen 2.863 N/A THR 48.A OG1 SER 50.A OG no hydrogen 3.319 N/A PHE 49.A N ALA 90.A O no hydrogen 3.052 N/A SER 50.A N ALA 88.A O no hydrogen 2.945 N/A SER 50.A OG THR 48.A OG1 no hydrogen 3.319 N/A SER 50.A OG ALA 88.A O no hydrogen 3.126 N/A ALA 51.A N THR 48.A OG1 no hydrogen 3.071 N/A LEU 52.A N THR 48.A O no hydrogen 3.079 N/A VAL 53.A N PHE 49.A O no hydrogen 3.228 N/A ASP 54.A N SER 50.A O no hydrogen 2.959 N/A GLU 55.A N ALA 51.A O no hydrogen 2.712 N/A ILE 56.A N LEU 52.A O no hydrogen 3.055 N/A LEU 57.A N LEU 52.A O no hydrogen 2.848 N/A LYS 58.A N VAL 53.A O no hydrogen 2.903 N/A LYS 58.A NZ SER 67.A O no hydrogen 2.919 N/A ALA 60.A N ILE 56.A O no hydrogen 3.056 N/A THR 61.A N LEU 57.A O no hydrogen 3.153 N/A THR 61.A N LYS 58.A O no hydrogen 3.330 N/A THR 61.A OG1 LEU 57.A O no hydrogen 3.167 N/A THR 61.A OG1 LYS 58.A O no hydrogen 3.352 N/A THR 61.A OG1 SER 67.A OG no hydrogen 2.804 N/A ALA 62.A N PRO 59.A O no hydrogen 3.357 N/A HIS 64.A N THR 61.A O no hydrogen 3.092 N/A HIS 64.A NE2 TYR 118.A O no hydrogen 2.774 N/A ASP 66.A N HIS 64.A ND1 no hydrogen 2.852 N/A SER 67.A N HIS 64.A O no hydrogen 3.011 N/A SER 67.A OG THR 61.A OG1 no hydrogen 2.804 N/A LYS 69.A N ASP 66.A O no hydrogen 3.107 N/A ALA 70.A N SER 67.A O no hydrogen 3.184 N/A ASN 74.A ND2 ASP 71.A OD2 no hydrogen 2.706 N/A GLU 76.A N THR 106.A O no hydrogen 2.859 N/A LEU 78.A N THR 104.A O no hydrogen 2.860 N/A LEU 79.A N GLU 82.A O no hydrogen 2.831 N/A ASN 80.A N MET 102.A O no hydrogen 2.898 N/A ASN 80.A ND2 SER 101.A OG no hydrogen 2.911 N/A GLU 82.A N LEU 79.A O no hydrogen 3.062 N/A PHE 84.A N TRP 77.A O no hydrogen 3.025 N/A ALA 90.A N LYS 87.A O no hydrogen 3.201 N/A SER 91.A N GLU 94.A OE1 no hydrogen 3.272 N/A SER 91.A OG GLU 94.A OE1 no hydrogen 3.518 N/A LEU 92.A N MET 47.A O no hydrogen 2.922 N/A LYS 93.A N PRO 45.A O no hydrogen 3.036 N/A GLU 94.A N SER 91.A OG no hydrogen 3.120 N/A GLY 96.A N LYS 93.A O no hydrogen 3.147 N/A ILE 97.A N LEU 92.A O no hydrogen 3.136 N/A HIS 99.A NE2 ASP 14.A O no hydrogen 2.868 N/A LYS 100.A N LEU 24.A O no hydrogen 2.761 N/A SER 101.A N ASP 98.A O no hydrogen 3.126 N/A SER 101.A OG ASP 98.A O no hydrogen 3.235 N/A SER 101.A OG ASP 98.A OD1 no hydrogen 2.683 N/A MET 102.A N ASN 80.A OD1 no hydrogen 2.996 N/A LEU 103.A N TYR 26.A O no hydrogen 2.966 N/A THR 104.A N LEU 78.A O no hydrogen 2.917 N/A VAL 105.A N TYR 28.A O no hydrogen 2.777 N/A THR 106.A N GLU 76.A O no hydrogen 2.836 N/A THR 107.A OG1 LEU 110.A O no hydrogen 3.287 N/A LEU 110.A N THR 107.A O no hydrogen 2.939 N/A GLY 112.A N ASP 66.A OD2 no hydrogen 3.280 N/A MET 113.A N TYR 118.A O no hydrogen 2.690 N/A ALA 116.A N MET 113.A O no hydrogen 3.032 N/A