Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7fya_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 90.A OD1 no hydrogen 3.140 N/A SER 1.A OG ASP 90.A OD2 no hydrogen 2.475 N/A PHE 5.A N GLN 45.A OE1 no hydrogen 2.732 N/A GLY 7.A N ILE 43.A O no hydrogen 2.943 N/A TYR 9.A N SER 41.A O no hydrogen 2.755 N/A TYR 9.A OH PHE 5.A O no hydrogen 2.555 N/A GLN 10.A N LYS 127.A O no hydrogen 3.002 N/A GLN 10.A NE2 LEU 11.A O no hydrogen 3.537 N/A GLN 10.A NE2 LYS 38.A O no hydrogen 2.587 N/A LEU 11.A N GLY 39.A O no hydrogen 3.036 N/A GLN 12.A N ILE 125.A O no hydrogen 2.722 N/A GLN 12.A NE2 GLN 10.A O no hydrogen 3.169 N/A SER 13.A N ILE 125.A O no hydrogen 3.234 N/A GLU 15.A N LYS 123.A O no hydrogen 2.900 N/A ASN 16.A ND2 VAL 121.A O no hydrogen 2.890 N/A PHE 20.A N ASN 16.A O no hydrogen 3.031 N/A MET 21.A N PHE 17.A O no hydrogen 2.870 N/A LYS 22.A N GLU 18.A O no hydrogen 2.874 N/A LYS 22.A NZ GLU 28.A OE1 no hydrogen 2.500 N/A ALA 23.A N ALA 19.A O no hydrogen 2.846 N/A ILE 24.A N PHE 20.A O no hydrogen 2.996 N/A GLY 25.A N LYS 22.A O no hydrogen 3.119 N/A LEU 26.A N MET 21.A O no hydrogen 2.993 N/A LEU 30.A N PRO 27.A O no hydrogen 2.991 N/A ILE 31.A N PRO 27.A O no hydrogen 3.147 N/A GLN 32.A N GLU 28.A O no hydrogen 3.112 N/A LYS 33.A N GLU 29.A O no hydrogen 3.191 N/A GLY 34.A N LEU 30.A O no hydrogen 2.997 N/A GLY 34.A N ILE 31.A O no hydrogen 3.323 N/A LYS 35.A N ILE 31.A O no hydrogen 2.981 N/A ILE 37.A N GLY 34.A O no hydrogen 3.272 N/A SER 41.A N TYR 9.A O no hydrogen 2.768 N/A GLU 42.A N THR 53.A O no hydrogen 2.728 N/A ILE 43.A N GLY 7.A O no hydrogen 2.951 N/A VAL 44.A N LYS 51.A O no hydrogen 2.933 N/A GLN 45.A N SER 6.A OG no hydrogen 2.922 N/A GLN 45.A NE2 MET 3.A O no hydrogen 3.637 N/A GLN 45.A NE2 GLY 47.A O no hydrogen 3.094 N/A ASN 46.A N HIS 49.A O no hydrogen 2.677 N/A HIS 49.A N ASN 46.A O no hydrogen 2.983 N/A PHE 50.A N PHE 65.A O no hydrogen 2.930 N/A LYS 51.A N VAL 44.A O no hydrogen 2.685 N/A PHE 52.A N ASN 63.A O no hydrogen 2.667 N/A THR 53.A N GLU 42.A O no hydrogen 2.733 N/A ILE 54.A N ILE 61.A O no hydrogen 2.858 N/A THR 55.A N SER 41.A OG no hydrogen 3.069 N/A THR 55.A OG1 VAL 40.A O no hydrogen 2.942 N/A ALA 56.A N LYS 59.A O no hydrogen 2.963 N/A LYS 59.A N ALA 56.A O no hydrogen 3.347 N/A LYS 59.A NZ MET 76.A O no hydrogen 3.018 N/A ILE 61.A N ILE 54.A O no hydrogen 2.871 N/A GLN 62.A NE2 THR 53.A OG1 no hydrogen 2.689 N/A ASN 63.A N PHE 52.A O no hydrogen 2.841 N/A ASN 63.A ND2 GLU 74.A O no hydrogen 3.107 N/A PHE 65.A N PHE 50.A O no hydrogen 3.102 N/A VAL 67.A N LYS 48.A O no hydrogen 3.141 N/A GLY 68.A N VAL 85.A O no hydrogen 2.904 N/A GLU 69.A N THR 66.A O no hydrogen 2.952 N/A CYS 71.A N THR 83.A O no hydrogen 2.851 N/A CYS 71.A SG THR 83.A O no hydrogen 3.578 N/A LEU 73.A N VAL 81.A O no hydrogen 2.827 N/A GLU 74.A N ASN 63.A OD1 no hydrogen 2.774 N/A THR 75.A N GLU 79.A O no hydrogen 2.879 N/A THR 75.A OG1 THR 77.A OG1 no hydrogen 3.165 N/A THR 75.A OG1 GLU 79.A O no hydrogen 3.010 N/A THR 77.A OG1 THR 75.A OG1 no hydrogen 3.165 N/A GLY 78.A N THR 75.A O no hydrogen 2.966 N/A VAL 81.A N LEU 73.A O no hydrogen 2.870 N/A THR 83.A N CYS 71.A O no hydrogen 3.118 N/A THR 83.A OG1 VAL 84.A O no hydrogen 3.492 N/A THR 83.A OG1 THR 95.A OG1 no hydrogen 3.015 N/A THR 83.A OG1 THR 96.A O no hydrogen 2.856 N/A VAL 84.A N THR 83.A OG1 no hydrogen 2.677 N/A GLN 86.A N VAL 94.A O no hydrogen 2.837 N/A GLU 88.A N LYS 92.A O no hydrogen 2.703 N/A ASN 91.A ND2 GLU 105.A OE2 no hydrogen 3.561 N/A ASN 91.A ND2 LEU 106.A O no hydrogen 2.850 N/A LYS 92.A N GLU 88.A O no hydrogen 3.199 N/A LEU 93.A N THR 104.A O no hydrogen 2.855 N/A VAL 94.A N GLN 86.A O no hydrogen 2.701 N/A THR 95.A N SER 102.A O no hydrogen 3.066 N/A THR 95.A OG1 VAL 84.A O no hydrogen 2.930 N/A PHE 97.A N ILE 100.A O no hydrogen 2.879 N/A LYS 98.A NZ GLU 79.A OE1 no hydrogen 2.635 N/A ILE 100.A N PHE 97.A O no hydrogen 2.861 N/A LYS 101.A N THR 116.A O no hydrogen 3.038 N/A SER 102.A N THR 95.A O no hydrogen 2.904 N/A VAL 103.A N THR 114.A O no hydrogen 2.957 N/A THR 104.A N LEU 93.A O no hydrogen 2.942 N/A GLU 105.A N THR 112.A O no hydrogen 3.103 N/A LEU 106.A N ASN 91.A O no hydrogen 2.942 N/A ASN 107.A N ILE 110.A O no hydrogen 2.809 N/A ASN 107.A ND2 GLU 105.A OE2 no hydrogen 3.511 N/A ILE 110.A N ASN 107.A O no hydrogen 3.046 N/A ILE 111.A N SER 126.A O no hydrogen 2.938 N/A THR 112.A N GLU 105.A O no hydrogen 2.886 N/A ASN 113.A N ARG 124.A O no hydrogen 2.803 N/A ASN 113.A ND2 THR 104.A OG1 no hydrogen 2.521 N/A THR 114.A N VAL 103.A O no hydrogen 2.973 N/A MET 115.A N PHE 122.A O no hydrogen 2.681 N/A THR 116.A N LYS 101.A O no hydrogen 2.813 N/A LEU 117.A N ILE 120.A O no hydrogen 2.887 N/A ILE 120.A N LEU 117.A O no hydrogen 2.984 N/A PHE 122.A N MET 115.A O no hydrogen 2.715 N/A LYS 123.A N GLU 15.A O no hydrogen 3.060 N/A ARG 124.A N ASN 113.A O no hydrogen 2.675 N/A ARG 124.A NH1.A THR 55.A O no hydrogen 3.374 N/A ILE 125.A N SER 13.A O no hydrogen 2.956 N/A SER 126.A N ILE 111.A O no hydrogen 2.904 N/A LYS 127.A N GLN 10.A O no hydrogen 2.941 N/A ARG 128.A N ASP 109.A O no hydrogen 2.724 N/A ARG 128.A NE ASP 109.A OD1 no hydrogen 2.690 N/A ARG 128.A NH1 SER 6.A O no hydrogen 3.108 N/A ARG 128.A NH2 GLY 108.A O no hydrogen 2.904 N/A ILE 129.A N LYS 8.A O no hydrogen 2.896 N/A