Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y26_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N VAL 121.A O no hydrogen 2.726 N/A HIS 3.A NE2 SER 5.A OG no hydrogen 2.730 N/A SER 5.A N VAL 119.A O no hydrogen 2.937 N/A SER 5.A OG HIS 3.A NE2 no hydrogen 2.730 N/A LEU 7.A N ARG 117.A O no hydrogen 2.598 N/A GLY 10.A N LEU 7.A O no hydrogen 3.182 N/A ARG 12.A N THR 15.A OG1 no hydrogen 2.753 N/A GLY 14.A N ALA 90.A O no hydrogen 2.775 N/A THR 15.A N ARG 12.A O no hydrogen 2.785 N/A THR 15.A OG1 ARG 12.A O no hydrogen 2.967 N/A VAL 16.A N PHE 133.A O no hydrogen 2.750 N/A LEU 17.A N ILE 88.A O no hydrogen 2.857 N/A ARG 18.A N ARG 131.A O no hydrogen 2.924 N/A ILE 19.A N VAL 86.A O no hydrogen 2.786 N/A ARG 20.A N SER 129.A O no hydrogen 3.023 N/A ARG 20.A NE GLU 85.A OE2 no hydrogen 2.972 N/A ARG 20.A NH2 GLU 85.A OE2 no hydrogen 3.158 N/A GLY 21.A N PHE 84.A O no hydrogen 3.101 N/A LEU 22.A N GLN 126.A O no hydrogen 2.761 N/A VAL 23.A N GLN 82.A O no hydrogen 3.236 N/A ALA 27.A N PRO 24.A O no hydrogen 3.098 N/A SER 28.A N ASP 124.A OD2 no hydrogen 2.765 N/A ARG 29.A N ASP 124.A OD2 no hydrogen 3.350 N/A ARG 29.A NE ASP 53.A OD1 no hydrogen 3.413 N/A ARG 29.A NH2 ASP 53.A OD1 no hydrogen 3.344 N/A ARG 29.A NH2 ASP 53.A OD2 no hydrogen 2.619 N/A PHE 30.A N PRO 50.A O no hydrogen 3.276 N/A HIS 31.A N GLY 122.A O no hydrogen 2.983 N/A VAL 32.A N PHE 48.A O no hydrogen 2.791 N/A ASN 33.A N GLU 120.A O no hydrogen 2.703 N/A ASN 33.A ND2 GLU 120.A OE1 no hydrogen 3.189 N/A LEU 34.A N LEU 46.A O no hydrogen 2.953 N/A LEU 35.A N LEU 118.A O no hydrogen 2.736 N/A CYS 36.A N ASP 43.A O no hydrogen 2.794 N/A CYS 36.A SG ASP 43.A O no hydrogen 3.525 N/A SER 42.A N GLU 39.A O no hydrogen 3.269 N/A SER 42.A OG GLU 39.A O no hydrogen 3.019 N/A ALA 44.A N LYS 62.A O no hydrogen 2.897 N/A ALA 45.A N LEU 34.A O no hydrogen 2.906 N/A HIS 47.A N ASN 60.A O no hydrogen 2.720 N/A HIS 47.A ND1 ASN 33.A OD1 no hydrogen 2.650 N/A PHE 48.A N VAL 32.A O no hydrogen 2.868 N/A ASN 49.A N VAL 58.A O no hydrogen 2.962 N/A ASN 49.A ND2 PHE 30.A O no hydrogen 2.696 N/A ARG 51.A N GLU 56.A O no hydrogen 2.573 N/A ARG 51.A NE ASN 49.A OD1 no hydrogen 2.702 N/A LEU 52.A N SER 28.A O no hydrogen 2.544 N/A ASP 53.A N SER 28.A O no hydrogen 3.002 N/A GLU 56.A N ARG 51.A O no hydrogen 2.980 N/A VAL 58.A N ASN 49.A O no hydrogen 2.918 N/A PHE 59.A N GLU 71.A O no hydrogen 2.626 N/A ASN 60.A N HIS 47.A O no hydrogen 3.080 N/A ASN 60.A ND2 GLY 68.A O no hydrogen 3.301 N/A SER 61.A N ASN 60.A OD1 no hydrogen 2.581 N/A LYS 62.A N ALA 44.A O no hydrogen 2.913 N/A GLU 63.A N SER 66.A O no hydrogen 3.030 N/A GLN 64.A N ASP 43.A OD1 no hydrogen 3.087 N/A SER 66.A N GLU 63.A O no hydrogen 3.077 N/A GLY 68.A N SER 61.A O no hydrogen 2.804 N/A GLU 71.A N PHE 59.A O no hydrogen 2.818 N/A ARG 72.A NE GLU 56.A OE1 no hydrogen 2.747 N/A ARG 72.A NH1 GLU 70.A OE1 no hydrogen 2.739 N/A ARG 72.A NH2 GLU 56.A OE1 no hydrogen 2.780 N/A ARG 72.A NH2 GLU 70.A OE1 no hydrogen 3.223 N/A GLY 73.A N VAL 57.A O no hydrogen 3.057 N/A ARG 80.A NE ALA 27.A O no hydrogen 2.807 N/A ARG 80.A NH2 ALA 27.A O no hydrogen 3.511 N/A GLY 81.A N VAL 23.A O no hydrogen 2.520 N/A GLN 82.A N GLN 79.A O no hydrogen 3.021 N/A PHE 84.A N GLY 21.A O no hydrogen 2.982 N/A VAL 86.A N ILE 19.A O no hydrogen 2.837 N/A LEU 87.A N VAL 98.A O no hydrogen 2.685 N/A ILE 88.A N LEU 17.A O no hydrogen 2.840 N/A ILE 89.A N LYS 96.A O no hydrogen 2.750 N/A ALA 90.A N THR 15.A O no hydrogen 2.957 N/A SER 91.A N GLY 94.A O no hydrogen 2.832 N/A SER 91.A OG GLY 94.A O no hydrogen 2.957 N/A ASP 93.A N SER 91.A OG no hydrogen 3.307 N/A GLY 94.A N SER 91.A OG no hydrogen 3.120 N/A PHE 95.A N PHE 107.A O no hydrogen 2.674 N/A LYS 96.A N ILE 89.A O no hydrogen 2.793 N/A ALA 97.A N HIS 105.A O no hydrogen 3.019 N/A VAL 98.A N LEU 87.A O no hydrogen 2.594 N/A GLY 100.A N GLU 85.A O no hydrogen 3.282 N/A ALA 102.A N VAL 99.A O no hydrogen 3.341 N/A TYR 104.A N ALA 97.A O no hydrogen 2.833 N/A TYR 104.A OH GLY 75.A O no hydrogen 2.617 N/A HIS 105.A NE2 GLU 71.A OE1 no hydrogen 3.026 N/A PHE 107.A N PHE 95.A O no hydrogen 2.847 N/A HIS 109.A N ASP 93.A O no hydrogen 3.203 N/A HIS 109.A NE2 SER 91.A O no hydrogen 2.994 N/A ARG 110.A NH1 ASN 60.A OD1 no hydrogen 3.217 N/A ARG 110.A NH1 SER 61.A OG no hydrogen 3.342 N/A ARG 110.A NH1 ARG 69.A O no hydrogen 2.763 N/A ARG 110.A NH2 ARG 69.A O no hydrogen 2.811 N/A ARG 110.A NH2 GLU 71.A OE2 no hydrogen 2.972 N/A ARG 115.A N PRO 112.A O no hydrogen 3.125 N/A ARG 115.A NH2 ASP 43.A OD2 no hydrogen 2.373 N/A VAL 116.A N LEU 113.A O no hydrogen 3.161 N/A ARG 117.A N LEU 35.A O no hydrogen 2.866 N/A ARG 117.A NH2 GLU 38.A OE2 no hydrogen 2.691 N/A LEU 118.A N LEU 35.A O no hydrogen 3.086 N/A VAL 119.A N SER 5.A O no hydrogen 2.882 N/A GLU 120.A N ASN 33.A O no hydrogen 2.802 N/A VAL 121.A N HIS 3.A O no hydrogen 2.640 N/A GLY 122.A N HIS 31.A O no hydrogen 3.198 N/A ASP 124.A N ARG 29.A O no hydrogen 2.927 N/A VAL 125.A N GLY 123.A O no hydrogen 2.768 N/A GLN 126.A N LEU 22.A O no hydrogen 2.952 N/A ASP 128.A N ARG 20.A O no hydrogen 2.880 N/A SER 129.A N ARG 20.A O no hydrogen 3.181 N/A SER 129.A OG ASP 128.A OD2 no hydrogen 3.156 N/A ARG 131.A N ARG 18.A O no hydrogen 2.885 N/A PHE 133.A N VAL 16.A O no hydrogen 2.732 N/A