Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1es0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A ND1 ASP 29.A OD2 no hydrogen 2.848 N/A VAL 7.A N ASP 29.A OD1 no hydrogen 2.940 N/A PHE 9.A N GLU 27.A O no hydrogen 2.807 N/A GLY 11.A N HIS 26.A NE2 no hydrogen 2.936 N/A THR 13.A OG1 GLY 11.A O no hydrogen 2.699 N/A VAL 14.A N GLN 23.A O no hydrogen 2.951 N/A GLN 16.A N ILE 21.A O no hydrogen 2.919 N/A ILE 21.A N GLN 16.A O no hydrogen 3.224 N/A GLN 23.A N VAL 14.A O no hydrogen 2.852 N/A GLN 23.A NE2 PHE 139.A O no hydrogen 2.675 N/A TYR 24.A OH HIS 26.A NE2 no hydrogen 2.736 N/A THR 25.A N THR 12.A O no hydrogen 2.941 N/A HIS 26.A N PHE 34.A O no hydrogen 3.257 N/A HIS 26.A NE2 TYR 24.A OH no hydrogen 2.736 N/A GLU 27.A N PHE 9.A O no hydrogen 3.016 N/A PHE 28.A N ASP 31.A O no hydrogen 2.988 N/A ASP 29.A N VAL 7.A O no hydrogen 2.761 N/A ASP 31.A N PHE 28.A O no hydrogen 3.119 N/A LEU 33.A N HIS 26.A O no hydrogen 2.782 N/A TYR 35.A N VAL 44.A O no hydrogen 3.061 N/A VAL 36.A N TYR 24.A O no hydrogen 3.085 N/A ASP 37.A N LYS 42.A O no hydrogen 2.641 N/A LYS 40.A N ASP 37.A OD1 no hydrogen 2.822 N/A LYS 42.A N ASP 37.A O no hydrogen 3.124 N/A THR 43.A OG1 PHE 56.A O no hydrogen 2.877 N/A VAL 44.A N TYR 35.A O no hydrogen 2.871 N/A ARG 46.A N LEU 33.A O no hydrogen 3.034 N/A ARG 46.A NH1 ARG 46.A O no hydrogen 3.203 N/A ARG 46.A NH2 TYR 152.A OH no hydrogen 3.301 N/A PHE 50.A N LEU 47.A O no hydrogen 3.019 N/A GLN 52.A N GLU 49.A O no hydrogen 3.164 N/A GLY 60.A N GLU 57.A O no hydrogen 2.908 N/A LEU 62.A N PRO 58.A O no hydrogen 3.105 N/A GLN 63.A N GLN 59.A O no hydrogen 3.033 N/A ASN 64.A N GLY 60.A O no hydrogen 3.139 N/A ILE 65.A N GLY 61.A O no hydrogen 2.980 N/A ALA 66.A N LEU 62.A O no hydrogen 2.989 N/A ALA 67.A N GLN 63.A O no hydrogen 2.808 N/A GLU 68.A N ASN 64.A O no hydrogen 2.742 N/A LYS 69.A N ILE 65.A O no hydrogen 2.797 N/A HIS 70.A N ALA 66.A O no hydrogen 2.982 N/A ASN 71.A N ALA 67.A O no hydrogen 2.839 N/A ASN 71.A ND2 GLU 68.A OE2 no hydrogen 3.042 N/A LEU 72.A N GLU 68.A O no hydrogen 2.940 N/A LEU 75.A N ASN 71.A O no hydrogen 2.998 N/A THR 76.A N LEU 72.A O no hydrogen 2.796 N/A THR 76.A OG1 LEU 72.A O no hydrogen 2.472 N/A LYS 77.A N GLY 73.A O no hydrogen 3.315 N/A ARG 78.A N ILE 74.A O no hydrogen 2.907 N/A SER 79.A N LEU 75.A O no hydrogen 2.899 N/A SER 79.A N THR 76.A O no hydrogen 3.221 N/A SER 79.A OG THR 76.A O no hydrogen 2.745 N/A ASN 80.A N LYS 77.A O no hydrogen 2.458 N/A PHE 81.A N THR 76.A O no hydrogen 2.960 N/A THR 82.A N SER 79.A OG no hydrogen 2.951 N/A THR 82.A OG1 SER 79.A O no hydrogen 2.877 N/A GLU 87.A N PHE 115.A O no hydrogen 2.744 N/A GLN 90.A N ASP 112.A O no hydrogen 2.902 N/A GLN 90.A NE2 PRO 89.A O no hydrogen 3.677 N/A THR 92.A N PHE 110.A O no hydrogen 2.885 N/A PHE 94.A N ILE 108.A O no hydrogen 3.023 N/A LYS 96.A N THR 106.A O no hydrogen 2.869 N/A SER 97.A N ASN 105.A OD1 no hydrogen 3.405 N/A GLY 102.A N PRO 157.A O no hydrogen 3.004 N/A GLN 103.A N LEU 100.A O no hydrogen 3.015 N/A ASN 105.A N PHE 155.A O no hydrogen 2.913 N/A ASN 105.A ND2 SER 97.A O no hydrogen 2.953 N/A THR 106.A N ASN 105.A OD1 no hydrogen 2.536 N/A LEU 107.A N LEU 153.A O no hydrogen 2.838 N/A ILE 108.A N PHE 94.A O no hydrogen 2.761 N/A CYS 109.A N SER 151.A O no hydrogen 2.913 N/A PHE 110.A N THR 92.A O no hydrogen 2.837 N/A VAL 111.A N LYS 149.A O no hydrogen 2.899 N/A ASP 112.A N GLN 90.A O no hydrogen 2.849 N/A ASN 113.A N ASP 112.A OD1 no hydrogen 2.868 N/A ASN 113.A ND2 ALA 88.A O no hydrogen 2.662 N/A ILE 114.A N PHE 147.A O no hydrogen 2.938 N/A VAL 118.A N PRO 116.A O no hydrogen 2.893 N/A ASN 120.A N GLU 168.A O no hydrogen 3.031 N/A THR 122.A N LYS 166.A O no hydrogen 2.772 N/A THR 122.A OG1 LYS 166.A O no hydrogen 3.514 N/A TRP 123.A NE1 SER 151.A OG no hydrogen 2.862 N/A LEU 124.A N ASP 164.A O no hydrogen 2.922 N/A ARG 125.A N LYS 128.A O no hydrogen 2.772 N/A ASN 126.A N ILE 162.A O no hydrogen 2.679 N/A LYS 128.A N ARG 125.A O no hydrogen 2.932 N/A LYS 128.A NZ ASN 126.A O no hydrogen 3.138 N/A VAL 130.A N TRP 123.A O no hydrogen 3.052 N/A TYR 135.A N TYR 152.A O no hydrogen 3.310 N/A THR 137.A N LEU 150.A O no hydrogen 2.888 N/A THR 137.A OG1 SER 138.A O no hydrogen 2.996 N/A THR 137.A OG1 LEU 150.A O no hydrogen 3.495 N/A SER 138.A N GLU 32.A OE1 no hydrogen 3.121 N/A SER 138.A OG GLU 32.A OE2 no hydrogen 2.534 N/A PHE 139.A N GLN 23.A OE1 no hydrogen 2.944 N/A LEU 140.A N HIS 148.A O no hydrogen 2.888 N/A ASN 142.A N SER 146.A O no hydrogen 2.880 N/A ASN 142.A ND2 ASP 112.A OD1 no hydrogen 2.924 N/A ASN 142.A ND2 SER 146.A OG no hydrogen 3.168 N/A HIS 145.A N ASN 142.A O no hydrogen 2.774 N/A SER 146.A N ASP 144.A OD1 no hydrogen 2.921 N/A SER 146.A OG ASP 144.A OD1 no hydrogen 2.686 N/A SER 146.A OG ASP 144.A OD2 no hydrogen 3.570 N/A PHE 147.A N ILE 114.A O no hydrogen 2.986 N/A HIS 148.A N LEU 140.A O no hydrogen 2.910 N/A HIS 148.A ND1 ASN 142.A OD1 no hydrogen 2.770 N/A LYS 149.A N VAL 111.A O no hydrogen 2.807 N/A LYS 149.A NZ GLU 136.A OE1 no hydrogen 2.757 N/A LYS 149.A NZ THR 137.A O no hydrogen 2.693 N/A LEU 150.A N THR 137.A OG1 no hydrogen 3.060 N/A SER 151.A N CYS 109.A O no hydrogen 3.096 N/A SER 151.A OG TYR 135.A O no hydrogen 3.439 N/A TYR 152.A N TYR 135.A O no hydrogen 2.800 N/A LEU 153.A N LEU 107.A O no hydrogen 2.995 N/A PHE 155.A N ASN 105.A O no hydrogen 3.028 N/A ILE 162.A N ASN 126.A OD1 no hydrogen 2.834 N/A TYR 163.A N TRP 180.A O no hydrogen 2.947 N/A ASP 164.A N LEU 124.A O no hydrogen 2.861 N/A CYS 165.A N LYS 178.A O no hydrogen 2.715 N/A LYS 166.A N THR 122.A O no hydrogen 2.619 N/A VAL 167.A N VAL 176.A O no hydrogen 2.862 N/A GLU 168.A N ASN 120.A O no hydrogen 2.902 N/A HIS 169.A NE2 PRO 116.A O no hydrogen 3.100 N/A GLY 171.A N HIS 169.A ND1 no hydrogen 2.763 N/A LEU 172.A N HIS 169.A O no hydrogen 2.521 N/A VAL 176.A N VAL 167.A O no hydrogen 2.929 N/A LYS 178.A N CYS 165.A O no hydrogen 2.903 N/A TRP 180.A N TYR 163.A O no hydrogen 2.862 N/A SER 182.A OG SER 158.A O no hydrogen 2.783 N/A