Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rl7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N THR 3.A OG1 no hydrogen 2.704 N/A CYS 4.A SG THR 77.A OG1 no hydrogen 3.559 N/A ASP 5.A N PHE 74.A O no hydrogen 2.887 N/A VAL 7.A N THR 77.A O no hydrogen 2.877 N/A LYS 12.A N SER 10.A OG no hydrogen 3.213 N/A GLU 13.A N SER 10.A OG no hydrogen 3.327 N/A LEU 16.A N LYS 12.A O no hydrogen 2.483 N/A LEU 17.A N GLU 13.A O no hydrogen 2.691 N/A LYS 18.A N LEU 14.A O no hydrogen 2.852 N/A ARG 19.A N ALA 15.A O no hydrogen 3.235 N/A LEU 20.A N LEU 17.A O no hydrogen 3.075 N/A THR 21.A N LYS 18.A O no hydrogen 3.054 N/A THR 21.A OG1 LYS 18.A O no hydrogen 3.048 N/A LEU 23.A N LEU 20.A O no hydrogen 2.803 N/A PHE 24.A N THR 21.A O no hydrogen 2.960 N/A LYS 26.A N LEU 23.A O no hydrogen 2.856 N/A PHE 28.A N PHE 43.A O no hydrogen 2.935 N/A SER 30.A N TYR 41.A O no hydrogen 3.058 N/A THR 31.A OG1 GLU 29.A OE2 no hydrogen 2.784 N/A VAL 32.A N TYR 39.A O no hydrogen 2.768 N/A ASP 37.A N GLN 34.A O no hydrogen 2.989 N/A TYR 39.A N VAL 32.A O no hydrogen 2.960 N/A SER 40.A N ILE 61.A O no hydrogen 2.833 N/A SER 40.A OG GLU 29.A OE2 no hydrogen 2.648 N/A TYR 41.A N SER 30.A O no hydrogen 2.825 N/A TYR 41.A OH GLU 127.A OE1 no hydrogen 2.624 N/A VAL 42.A N VAL 59.A O no hydrogen 2.971 N/A PHE 43.A N PHE 28.A O no hydrogen 2.769 N/A ARG 44.A N GLY 57.A O no hydrogen 3.034 N/A ARG 44.A NE LYS 26.A O no hydrogen 3.373 N/A ARG 44.A NH2 PHE 24.A O no hydrogen 3.039 N/A CYS 46.A N TYR 90.A OH no hydrogen 2.848 N/A ALA 49.A N ALA 56.A O no hydrogen 2.902 N/A GLN 51.A N GLU 68.A OE1 no hydrogen 2.632 N/A GLN 51.A N GLU 68.A OE2 no hydrogen 3.180 N/A HIS 52.A N GLU 68.A OE2 no hydrogen 3.147 N/A SER 53.A OG GLU 68.A OE2 no hydrogen 2.902 N/A GLY 55.A N GLU 48.A OE2 no hydrogen 2.987 N/A ALA 56.A N SER 53.A O no hydrogen 3.173 N/A GLY 57.A N GLY 72.A O no hydrogen 2.772 N/A VAL 59.A N VAL 42.A O no hydrogen 2.914 N/A GLN 60.A N THR 69.A O no hydrogen 2.786 N/A GLN 60.A NE2 TYR 41.A OH no hydrogen 3.076 N/A GLN 60.A NE2 GLU 128.A O no hydrogen 3.086 N/A ILE 61.A N SER 40.A O no hydrogen 2.595 N/A GLN 62.A N LYS 67.A O no hydrogen 3.058 N/A LYS 63.A N MET 38.A O no hydrogen 3.148 N/A ASN 65.A N GLN 62.A O no hydrogen 3.425 N/A ASN 65.A ND2 GLN 62.A OE1 no hydrogen 3.336 N/A GLY 66.A N GLN 62.A O no hydrogen 2.643 N/A LYS 67.A N ASN 65.A OD1 no hydrogen 3.036 N/A THR 69.A N GLN 60.A O no hydrogen 2.885 N/A THR 69.A OG1 GLN 60.A OE1 no hydrogen 3.509 N/A VAL 70.A N ASP 94.A OD2 no hydrogen 2.855 N/A VAL 71.A N LEU 58.A O no hydrogen 3.058 N/A ARG 73.A N LYS 91.A O no hydrogen 2.705 N/A ARG 73.A NE GLY 92.A O no hydrogen 3.243 N/A ARG 73.A NH1 SER 54.A O no hydrogen 2.673 N/A GLU 76.A N ARG 73.A O no hydrogen 3.086 N/A THR 77.A N ASP 5.A O no hydrogen 2.843 N/A THR 77.A OG1 PHE 74.A O no hydrogen 2.733 N/A GLN 78.A N ILE 89.A O no hydrogen 2.991 N/A ILE 79.A N GLU 13.A OE1 no hydrogen 3.204 N/A PHE 80.A N MET 87.A O no hydrogen 2.876 N/A GLY 82.A N TRP 85.A O no hydrogen 2.744 N/A ASN 84.A N SER 148.A OG no hydrogen 3.238 N/A TRP 85.A N GLY 82.A O no hydrogen 3.368 N/A ILE 86.A N ILE 111.A O no hydrogen 2.909 N/A MET 87.A N PHE 80.A O no hydrogen 2.733 N/A LEU 88.A N VAL 109.A O no hydrogen 2.888 N/A ILE 89.A N GLN 78.A O no hydrogen 2.802 N/A TYR 90.A N ALA 107.A O no hydrogen 2.908 N/A TYR 90.A OH ARG 44.A O no hydrogen 2.645 N/A LYS 91.A N GLU 76.A O no hydrogen 2.998 N/A GLY 93.A N ARG 105.A O no hydrogen 2.796 N/A ASP 94.A N VAL 70.A O no hydrogen 2.812 N/A TYR 96.A N GLU 103.A O no hydrogen 3.207 N/A ASN 98.A N GLY 101.A O no hydrogen 3.155 N/A HIS 99.A NE2 GLU 128.A OE2 no hydrogen 2.996 N/A CYS 100.A N ASN 98.A OD1 no hydrogen 2.570 N/A CYS 100.A SG GLU 128.A OE1 no hydrogen 3.322 N/A GLY 101.A N ASN 98.A O no hydrogen 2.730 N/A GLN 104.A NE2 GLY 93.A O no hydrogen 3.683 N/A ARG 105.A N ASP 94.A O no hydrogen 2.846 N/A ARG 105.A NE TYR 137.A OH no hydrogen 2.918 N/A ARG 105.A NH1 ASP 94.A O no hydrogen 3.062 N/A ARG 105.A NH1 GLU 95.A O no hydrogen 2.921 N/A ALA 107.A N TYR 90.A O no hydrogen 2.808 N/A VAL 108.A N TYR 137.A O no hydrogen 3.128 N/A VAL 109.A N LEU 88.A O no hydrogen 2.759 N/A MET 110.A N PHE 139.A O no hydrogen 2.842 N/A ILE 111.A N ILE 86.A O no hydrogen 2.795 N/A SER 112.A N MET 141.A O no hydrogen 2.875 N/A CYS 113.A N ASN 84.A O no hydrogen 2.942 N/A CYS 113.A SG ASN 84.A OD1 no hydrogen 3.992 N/A ASN 114.A N SER 143.A O no hydrogen 3.285 N/A ASN 114.A ND2 ASP 142.A OD2 no hydrogen 2.994 N/A HIS 116.A N ASN 114.A OD1 no hydrogen 2.709 N/A THR 117.A N ASN 114.A O no hydrogen 3.420 N/A ALA 119.A N THR 117.A OG1 no hydrogen 2.957 N/A ASN 121.A ND2 ASP 142.A OD2 no hydrogen 3.419 N/A ASN 123.A N GLU 140.A O no hydrogen 3.111 N/A ASN 123.A ND2 PRO 124.A O no hydrogen 3.431 N/A ASN 123.A ND2 GLU 140.A OE1 no hydrogen 3.370 N/A VAL 125.A N LEU 138.A O no hydrogen 2.731 N/A SER 126.A N LEU 138.A O no hydrogen 3.096 N/A SER 126.A OG PHE 136.A O no hydrogen 2.806 N/A GLU 127.A N ASP 134.A OD1 no hydrogen 3.048 N/A ARG 129.A N VAL 132.A O no hydrogen 2.679 N/A ARG 129.A NE ARG 129.A O no hydrogen 3.324 N/A ARG 129.A NH1 GLU 127.A OE1 no hydrogen 2.935 N/A VAL 132.A N ARG 129.A O no hydrogen 2.889 N/A ASP 134.A N GLU 127.A O no hydrogen 2.853 N/A CYS 135.A N GLU 128.A OE1 no hydrogen 2.847 N/A CYS 135.A SG GLU 128.A OE1 no hydrogen 3.650 N/A TYR 137.A OH GLU 128.A O no hydrogen 2.810 N/A LEU 138.A N SER 126.A O no hydrogen 3.018 N/A PHE 139.A N VAL 108.A O no hydrogen 2.778 N/A GLU 140.A N ASN 123.A O no hydrogen 3.034 N/A MET 141.A N MET 110.A O no hydrogen 3.107 N/A ASP 142.A N ASP 120.A O no hydrogen 3.016 N/A SER 143.A N SER 112.A O no hydrogen 2.888 N/A SER 143.A OG LEU 118.A O no hydrogen 2.582 N/A SER 144.A N THR 117.A O no hydrogen 2.859 N/A SER 144.A OG THR 117.A O no hydrogen 3.493 N/A LEU 145.A N SER 143.A OG no hydrogen 3.125 N/A ALA 146.A N SER 143.A O no hydrogen 3.034 N/A CYS 147.A N SER 144.A O no hydrogen 2.969 N/A