Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y2f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ALA 137.A O no hydrogen 3.389 N/A ALA 4.A N VAL 83.A O no hydrogen 3.217 N/A ILE 6.A N MET 81.A O no hydrogen 2.977 N/A MET 8.A N ILE 79.A O no hydrogen 2.992 N/A ASN 9.A N LEU 112.A O no hydrogen 2.742 N/A ASN 9.A ND2 ASP 113.A O no hydrogen 3.101 N/A VAL 10.A N VAL 77.A O no hydrogen 2.958 N/A ALA 11.A N VAL 110.A O no hydrogen 2.849 N/A ALA 12.A N PRO 75.A O no hydrogen 2.898 N/A SER 16.A N HIS 13.A O no hydrogen 3.129 N/A LEU 18.A N THR 74.A O no hydrogen 2.665 N/A GLY 20.A N PHE 72.A O no hydrogen 2.871 N/A LEU 22.A N ASN 19.A OD1 no hydrogen 2.812 N/A LEU 23.A N ASN 19.A O no hydrogen 2.966 N/A LEU 24.A N GLY 20.A O no hydrogen 2.840 N/A ASN 25.A N GLU 21.A O no hydrogen 3.001 N/A SER 26.A N LEU 22.A O no hydrogen 2.890 N/A SER 26.A OG LEU 23.A O no hydrogen 3.091 N/A ILE 27.A N LEU 23.A O no hydrogen 2.928 N/A GLN 28.A N LEU 24.A O no hydrogen 3.222 N/A GLN 28.A NE2 LEU 24.A O no hydrogen 2.690 N/A GLN 29.A N ASN 25.A O no hydrogen 2.986 N/A ALA 30.A N SER 26.A O no hydrogen 2.918 N/A GLY 31.A N GLN 28.A O no hydrogen 3.031 N/A PHE 32.A N ILE 27.A O no hydrogen 3.282 N/A ILE 33.A N HIS 41.A O no hydrogen 2.766 N/A GLY 35.A N ILE 39.A O no hydrogen 2.944 N/A ASN 38.A N GLY 35.A O no hydrogen 2.874 N/A ILE 39.A N ASP 36.A O no hydrogen 3.289 N/A TYR 40.A N LEU 56.A O no hydrogen 3.080 N/A HIS 41.A N ILE 33.A O no hydrogen 2.997 N/A HIS 41.A ND1 SER 55.A OG no hydrogen 2.760 N/A HIS 41.A NE2 ASP 36.A O no hydrogen 2.739 N/A ARG 42.A N PHE 54.A O no hydrogen 2.915 N/A LEU 53.A N ARG 42.A O no hydrogen 2.718 N/A SER 55.A N PHE 80.A O no hydrogen 2.810 N/A SER 55.A OG HIS 41.A ND1 no hydrogen 2.760 N/A LEU 56.A N TYR 40.A O no hydrogen 2.877 N/A ALA 57.A N THR 78.A O no hydrogen 2.863 N/A ASN 58.A N GLY 63.A O no hydrogen 2.897 N/A ASN 58.A ND2 THR 74.A OG1 no hydrogen 2.653 N/A MET 59.A N GLY 76.A O no hydrogen 3.048 N/A GLY 63.A N VAL 60.A O no hydrogen 2.688 N/A PHE 65.A N ASN 38.A O no hydrogen 2.936 N/A GLU 68.A N ASP 66.A OD1 no hydrogen 2.903 N/A MET 69.A N ASP 66.A O no hydrogen 2.647 N/A LYS 70.A NZ ASN 25.A OD1 no hydrogen 3.254 N/A PHE 72.A N LYS 70.A O no hydrogen 2.932 N/A THR 73.A OG1 GLU 17.A OE2 no hydrogen 2.857 N/A THR 74.A N LEU 18.A O no hydrogen 3.186 N/A THR 74.A OG1 GLY 76.A O no hydrogen 2.874 N/A GLY 76.A N THR 74.A OG1 no hydrogen 2.958 N/A VAL 77.A N VAL 10.A O no hydrogen 2.894 N/A THR 78.A N ALA 57.A O no hydrogen 2.723 N/A THR 78.A OG1 ASN 9.A OD1 no hydrogen 2.604 N/A ILE 79.A N MET 8.A O no hydrogen 2.783 N/A PHE 80.A N SER 55.A O no hydrogen 2.976 N/A MET 81.A N ILE 6.A O no hydrogen 2.991 N/A GLN 82.A NE2 VAL 83.A O no hydrogen 2.496 N/A VAL 83.A N ALA 4.A O no hydrogen 3.024 N/A SER 85.A N GLU 89.A OE2 no hydrogen 2.814 N/A LEU 90.A N ASP 88.A OD1 no hydrogen 2.906 N/A GLN 91.A N ASP 88.A OD1 no hydrogen 3.220 N/A GLN 91.A N ASP 88.A OD2 no hydrogen 3.220 N/A GLN 91.A NE2 ASP 88.A OD2 no hydrogen 3.151 N/A ASN 92.A N ASP 88.A O no hydrogen 2.755 N/A ASN 92.A ND2 SER 85.A OG no hydrogen 3.237 N/A ASN 92.A ND2 TYR 86.A O no hydrogen 2.647 N/A PHE 93.A N GLU 89.A O no hydrogen 2.852 N/A LYS 94.A N LEU 90.A O no hydrogen 3.082 N/A LEU 95.A N GLN 91.A O no hydrogen 3.267 N/A MET 96.A N ASN 92.A O no hydrogen 2.923 N/A LEU 97.A N PHE 93.A O no hydrogen 2.904 N/A GLN 98.A N LYS 94.A O no hydrogen 2.991 N/A SER 99.A N LEU 95.A O no hydrogen 2.868 N/A SER 99.A OG LEU 95.A O no hydrogen 2.857 N/A ALA 100.A N MET 96.A O no hydrogen 2.940 N/A GLN 101.A N LEU 97.A O no hydrogen 2.890 N/A GLN 101.A NE2 GLN 101.A O no hydrogen 3.229 N/A GLN 101.A NE2 ASP 105.A OD1 no hydrogen 2.804 N/A HIS 102.A N GLN 98.A O no hydrogen 2.842 N/A ILE 103.A N SER 99.A O no hydrogen 2.966 N/A ALA 104.A N ALA 100.A O no hydrogen 2.991 N/A ASP 105.A N GLN 101.A O no hydrogen 2.830 N/A GLU 106.A N HIS 102.A O no hydrogen 3.021 N/A VAL 107.A N ILE 103.A O no hydrogen 2.837 N/A GLY 108.A N ASP 105.A O no hydrogen 3.394 N/A GLY 109.A N ALA 104.A O no hydrogen 2.833 N/A VAL 110.A N ALA 11.A O no hydrogen 2.830 N/A LEU 112.A N ASN 9.A O no hydrogen 2.707 N/A ASP 113.A N ARG 117.A O no hydrogen 2.722 N/A ASP 114.A N TYR 127.A OH no hydrogen 3.260 N/A GLN 115.A N ASP 113.A OD1 no hydrogen 2.719 N/A GLN 115.A NE2 ASP 114.A OD2 no hydrogen 2.654 N/A ARG 116.A N ASP 113.A O no hydrogen 2.816 N/A ARG 117.A N ASP 113.A OD1 no hydrogen 2.865 N/A ARG 117.A NH1 ARG 116.A O no hydrogen 3.310 N/A MET 119.A N VAL 111.A O no hydrogen 3.032 N/A GLN 122.A N GLN 122.A OE1 no hydrogen 2.442 N/A LYS 123.A N THR 120.A OG1 no hydrogen 3.106 N/A LEU 124.A N THR 120.A O no hydrogen 3.216 N/A ARG 125.A N PRO 121.A O no hydrogen 3.077 N/A GLU 126.A N GLN 122.A O no hydrogen 2.789 N/A TYR 127.A N LYS 123.A O no hydrogen 2.804 N/A GLN 128.A N LEU 124.A O no hydrogen 3.087 N/A ASP 129.A N ARG 125.A O no hydrogen 2.950 N/A ILE 130.A N GLU 126.A O no hydrogen 3.043 N/A ILE 131.A N TYR 127.A O no hydrogen 3.022 N/A ARG 132.A N GLN 128.A O no hydrogen 2.933 N/A GLU 133.A N ASP 129.A O no hydrogen 2.654 N/A VAL 134.A N ILE 130.A O no hydrogen 2.850 N/A LYS 135.A N ILE 131.A O no hydrogen 3.055 N/A ASP 136.A N ARG 132.A O no hydrogen 3.029 N/A ASN 138.A N LYS 135.A O no hydrogen 3.135 N/A