Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2egr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N LEU 76.A O no hydrogen 3.105 N/A TYR 4.A N VAL 74.A O no hydrogen 2.825 N/A TYR 4.A OH GLU 30.A OE1 no hydrogen 2.601 N/A ARG 5.A NH1 GLU 73.A OE2 no hydrogen 2.933 N/A ARG 6.A N PHE 72.A O no hydrogen 2.968 N/A ARG 6.A NE GLU 30.A OE1 no hydrogen 2.771 N/A ARG 6.A NH1 ARG 7.A O no hydrogen 2.928 N/A ARG 6.A NH1 GLU 12.A OE1 no hydrogen 3.074 N/A ARG 6.A NH1 GLU 12.A OE2 no hydrogen 3.171 N/A ARG 6.A NH2 GLU 12.A OE2 no hydrogen 2.922 N/A ARG 6.A NH2 GLU 30.A OE1 no hydrogen 3.288 N/A ARG 6.A NH2 GLU 30.A OE2 no hydrogen 2.807 N/A ARG 7.A NH1 ASP 69.A OD1 no hydrogen 3.283 N/A VAL 8.A N ASP 70.A O no hydrogen 2.900 N/A GLN 9.A N GLU 12.A OE1 no hydrogen 2.978 N/A GLU 12.A N GLN 9.A O no hydrogen 2.934 N/A THR 13.A N PHE 10.A O no hydrogen 3.101 N/A THR 13.A OG1 PHE 10.A O no hydrogen 2.646 N/A ASP 14.A N ILE 18.A O no hydrogen 2.987 N/A GLN 16.A N ASP 14.A OD1 no hydrogen 2.863 N/A GLY 17.A N ASP 14.A O no hydrogen 2.806 N/A VAL 19.A N LEU 66.A O no hydrogen 2.809 N/A HIS 20.A N GLU 12.A O no hydrogen 3.039 N/A HIS 20.A ND1 ASP 14.A OD2 no hydrogen 3.198 N/A ASN 23.A N HIS 20.A O no hydrogen 2.919 N/A TYR 24.A N HIS 21.A O no hydrogen 3.327 N/A TYR 27.A N ASN 23.A O no hydrogen 2.978 N/A TYR 27.A OH GLU 12.A OE1 no hydrogen 2.699 N/A PHE 28.A N TYR 24.A O no hydrogen 2.906 N/A GLU 29.A N PHE 25.A O no hydrogen 3.062 N/A GLU 30.A N ARG 26.A O no hydrogen 2.862 N/A ALA 31.A N TYR 27.A O no hydrogen 2.936 N/A ARG 32.A N PHE 28.A O no hydrogen 2.904 N/A ARG 32.A NH1 TYR 90.A OH no hydrogen 2.877 N/A GLY 33.A N GLU 29.A O no hydrogen 2.972 N/A GLU 34.A N GLU 30.A O no hydrogen 2.978 N/A PHE 35.A N ALA 31.A O no hydrogen 2.846 N/A LEU 36.A N ARG 32.A O no hydrogen 3.089 N/A ARG 37.A N GLY 33.A O no hydrogen 2.879 N/A SER 38.A N GLU 34.A O no hydrogen 2.710 N/A SER 38.A OG PHE 35.A O no hydrogen 2.800 N/A LYS 39.A N PHE 35.A O no hydrogen 3.144 N/A LYS 39.A NZ VAL 124.A O no hydrogen 2.773 N/A GLY 40.A N ARG 37.A O no hydrogen 2.912 N/A PHE 41.A N LEU 36.A O no hydrogen 2.974 N/A LYS 45.A N PRO 42.A O no hydrogen 3.015 N/A MET 46.A N PRO 42.A O no hydrogen 3.374 N/A ARG 47.A N TYR 43.A O no hydrogen 2.955 N/A ASP 48.A N SER 44.A O no hydrogen 3.085 N/A MET 49.A N LYS 45.A O no hydrogen 3.299 N/A MET 49.A N MET 46.A O no hydrogen 3.097 N/A GLY 50.A N ARG 47.A O no hydrogen 3.100 N/A LEU 51.A N MET 46.A O no hydrogen 3.056 N/A GLU 52.A N VAL 109.A O no hydrogen 2.797 N/A VAL 53.A N TYR 43.A OH no hydrogen 2.921 N/A VAL 54.A N CYS 107.A O no hydrogen 2.720 N/A LEU 56.A N LYS 105.A O no hydrogen 2.674 N/A TYR 59.A N ASN 103.A O no hydrogen 2.917 N/A TYR 59.A OH GLU 61.A OE1 no hydrogen 2.640 N/A CYS 60.A SG GLU 61.A O no hydrogen 4.033 N/A CYS 60.A SG LYS 101.A O no hydrogen 3.775 N/A GLU 61.A N LYS 101.A O no hydrogen 2.752 N/A TYR 62.A OH HIS 21.A O no hydrogen 2.811 N/A LYS 63.A N VAL 99.A O no hydrogen 2.843 N/A LYS 64.A N VAL 99.A O no hydrogen 3.043 N/A PHE 67.A N ASP 70.A OD2 no hydrogen 2.831 N/A ASP 69.A N VAL 8.A O no hydrogen 3.010 N/A ASP 70.A N PHE 67.A O no hydrogen 3.127 N/A PHE 72.A N ARG 6.A O no hydrogen 2.856 N/A GLU 73.A N PHE 93.A O no hydrogen 2.908 N/A VAL 74.A N TYR 4.A O no hydrogen 2.863 N/A HIS 75.A N ILE 91.A O no hydrogen 2.876 N/A LEU 76.A N PHE 2.A O no hydrogen 2.787 N/A ASN 77.A N SER 89.A O no hydrogen 2.901 N/A ASN 77.A ND2 GLU 79.A OE2 no hydrogen 2.929 N/A GLU 79.A N THR 87.A O no hydrogen 2.658 N/A GLU 80.A N THR 87.A O no hydrogen 3.330 N/A SER 82.A N THR 85.A O no hydrogen 2.852 N/A SER 82.A OG THR 85.A O no hydrogen 3.520 N/A SER 82.A OG THR 85.A OG1 no hydrogen 3.195 N/A THR 85.A N SER 82.A OG no hydrogen 3.222 N/A THR 85.A OG1 SER 82.A OG no hydrogen 3.195 N/A PHE 86.A N HIS 106.A O no hydrogen 3.024 N/A THR 87.A N GLU 80.A O no hydrogen 2.945 N/A PHE 88.A N THR 104.A O no hydrogen 2.887 N/A SER 89.A N ASN 77.A O no hydrogen 2.797 N/A SER 89.A OG GLU 79.A OE2 no hydrogen 2.697 N/A TYR 90.A N ALA 102.A O no hydrogen 2.830 N/A TYR 90.A OH THR 104.A OG1 no hydrogen 2.633 N/A ILE 91.A N HIS 75.A O no hydrogen 2.914 N/A VAL 92.A N ALA 100.A O no hydrogen 2.835 N/A PHE 93.A N GLU 73.A O no hydrogen 2.724 N/A LYS 94.A N ILE 97.A O no hydrogen 2.786 N/A LYS 94.A NZ ASP 70.A OD2 no hydrogen 2.784 N/A ILE 97.A N LYS 94.A O no hydrogen 2.936 N/A VAL 99.A N VAL 92.A O no hydrogen 2.752 N/A LYS 101.A N GLU 61.A O no hydrogen 2.967 N/A ALA 102.A N TYR 90.A O no hydrogen 2.949 N/A ASN 103.A N TYR 59.A O no hydrogen 3.030 N/A THR 104.A N PHE 88.A O no hydrogen 3.010 N/A THR 104.A OG1 TYR 90.A OH no hydrogen 2.633 N/A LYS 105.A N ASN 57.A O no hydrogen 3.027 N/A HIS 106.A N PHE 86.A O no hydrogen 2.813 N/A CYS 107.A N VAL 54.A O no hydrogen 2.861 N/A VAL 109.A N GLU 52.A O no hydrogen 2.883 N/A LYS 110.A N LYS 113.A O no hydrogen 2.899 N/A LYS 113.A N LYS 110.A O no hydrogen 3.029 N/A VAL 115.A N MET 108.A O no hydrogen 2.960 N/A ILE 117.A N ARG 83.A O no hydrogen 2.782 N/A VAL 121.A N PRO 118.A O no hydrogen 2.859 N/A LEU 122.A N PRO 118.A O no hydrogen 2.943 N/A GLU 123.A N LYS 119.A O no hydrogen 2.947 N/A LEU 125.A N VAL 121.A O no hydrogen 2.970 N/A LYS 126.A N LEU 122.A O no hydrogen 2.887 N/A