Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gqf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 8.A OE1 no hydrogen 3.013 N/A GLY 7.A N VAL 130.A O no hydrogen 2.930 N/A GLU 8.A N GLU 5.A O no hydrogen 3.302 N/A LYS 9.A NZ TYR 26.A OH no hydrogen 3.393 N/A ALA 10.A N GLY 128.A O no hydrogen 2.748 N/A PHE 13.A N ASP 12.A OD2 no hydrogen 2.717 N/A LEU 15.A N VAL 23.A O no hydrogen 2.961 N/A ASN 17.A N GLU 21.A O no hydrogen 2.812 N/A ASN 17.A ND2 GLU 21.A OE2 no hydrogen 2.734 N/A GLN 18.A NE2 ASP 19.A OD2 no hydrogen 3.316 N/A ASP 19.A N ASN 17.A OD1 no hydrogen 2.880 N/A PHE 20.A N ASN 17.A O no hydrogen 3.016 N/A GLU 21.A N ASN 17.A OD1 no hydrogen 2.822 N/A VAL 23.A N LEU 15.A O no hydrogen 2.950 N/A ASN 24.A ND2 ASP 12.A OD1 no hydrogen 3.129 N/A ASN 24.A ND2 THR 14.A OG1 no hydrogen 2.956 N/A LEU 25.A N PHE 13.A O no hydrogen 3.003 N/A TYR 26.A N ASP 12.A OD2 no hydrogen 3.112 N/A TYR 26.A OH ALA 10.A O no hydrogen 2.575 N/A GLU 27.A N ASN 24.A OD1 no hydrogen 2.891 N/A VAL 28.A N ASN 24.A O no hydrogen 2.924 N/A LEU 29.A N LEU 25.A O no hydrogen 3.033 N/A LYS 30.A N TYR 26.A O no hydrogen 3.036 N/A LYS 30.A N GLU 27.A O no hydrogen 3.173 N/A ARG 31.A N VAL 28.A O no hydrogen 3.013 N/A GLY 32.A N LEU 29.A O no hydrogen 3.184 N/A ARG 33.A NH2 ASN 65.A OD1 no hydrogen 3.231 N/A ALA 35.A N VAL 124.A O no hydrogen 2.788 N/A VAL 36.A N GLU 67.A O no hydrogen 2.882 N/A LEU 37.A N PHE 122.A O no hydrogen 2.809 N/A ILE 38.A N LEU 69.A O no hydrogen 2.910 N/A PHE 39.A N ALA 120.A O no hydrogen 2.831 N/A PHE 40.A N ILE 71.A O no hydrogen 2.890 N/A ALA 43.A N ASP 74.A OD2 no hydrogen 2.755 N/A SER 45.A OG ALA 42.A O no hydrogen 2.611 N/A VAL 47.A N THR 54.A O no hydrogen 2.894 N/A CYS 48.A N LEU 140.A O no hydrogen 2.947 N/A THR 49.A N LEU 52.A O no hydrogen 3.234 N/A THR 49.A OG1 LEU 52.A O no hydrogen 3.521 N/A THR 54.A N VAL 47.A O no hydrogen 2.842 N/A ASP 57.A N PHE 55.A O no hydrogen 2.938 N/A GLN 60.A N LYS 58.A O no hydrogen 3.181 N/A GLN 60.A NE2 ASP 146.A OD1 no hydrogen 3.318 N/A GLU 62.A N ALA 59.A O no hydrogen 3.051 N/A LYS 63.A N GLN 60.A O no hydrogen 3.163 N/A LYS 63.A NZ ASP 146.A OD2 no hydrogen 3.196 N/A ALA 64.A N LEU 61.A O no hydrogen 3.109 N/A ASN 65.A N ASN 153.A OD1 no hydrogen 2.752 N/A GLU 67.A N PRO 34.A O no hydrogen 2.833 N/A LEU 69.A N VAL 36.A O no hydrogen 2.939 N/A ALA 70.A N ASN 91.A O no hydrogen 3.207 N/A ILE 71.A N ILE 38.A O no hydrogen 2.605 N/A SER 72.A N LEU 93.A O no hydrogen 3.423 N/A SER 72.A OG ASP 74.A OD2 no hydrogen 2.806 N/A ASP 74.A N SER 72.A OG no hydrogen 3.087 N/A CYS 78.A N SER 75.A OG no hydrogen 3.190 N/A LEU 79.A N SER 75.A O no hydrogen 2.990 N/A LYS 80.A N PRO 76.A O no hydrogen 2.758 N/A LYS 80.A NZ ASP 19.A OD1 no hydrogen 3.115 N/A LYS 81.A N TRP 77.A O no hydrogen 3.283 N/A PHE 82.A N CYS 78.A O no hydrogen 3.171 N/A LYS 83.A N LEU 79.A O no hydrogen 2.830 N/A LYS 83.A NZ LEU 88.A O no hydrogen 2.695 N/A ASP 84.A N LYS 80.A O no hydrogen 2.894 N/A GLU 85.A N LYS 81.A O no hydrogen 2.831 N/A ASN 86.A N PHE 82.A O no hydrogen 3.078 N/A ARG 87.A N ASP 84.A O no hydrogen 3.352 N/A LEU 88.A N LYS 83.A O no hydrogen 2.890 N/A ALA 89.A N GLU 62.A OE2 no hydrogen 2.720 N/A LEU 92.A N GLN 18.A OE1 no hydrogen 2.783 N/A LEU 93.A N ALA 70.A O no hydrogen 2.755 N/A SER 94.A N PRO 16.A O no hydrogen 3.026 N/A SER 94.A OG ASP 74.A O no hydrogen 2.592 N/A ASP 95.A N SER 72.A O no hydrogen 2.861 N/A ARG 98.A N ASP 95.A O no hydrogen 2.905 N/A ARG 98.A NH1 TYR 96.A O no hydrogen 2.863 N/A ARG 98.A NH2 LYS 115.A O no hydrogen 3.279 N/A VAL 100.A N ASP 95.A OD1 no hydrogen 2.957 N/A ILE 101.A N ASP 95.A OD2 no hydrogen 2.751 N/A LYS 102.A N ARG 98.A O no hydrogen 3.120 N/A LEU 103.A N GLU 99.A O no hydrogen 2.909 N/A TYR 104.A N VAL 100.A O no hydrogen 2.847 N/A TYR 104.A OH PRO 11.A O no hydrogen 2.732 N/A ASN 105.A N LYS 102.A O no hydrogen 3.377 N/A VAL 106.A N ILE 101.A O no hydrogen 3.013 N/A HIS 108.A N VAL 116.A O no hydrogen 2.794 N/A LEU 111.A N LEU 114.A O no hydrogen 2.754 N/A GLY 113.A N ASP 110.A OD1 no hydrogen 2.968 N/A LEU 114.A N LEU 111.A O no hydrogen 2.848 N/A LYS 118.A N VAL 106.A O no hydrogen 2.920 N/A LYS 118.A NZ ASP 137.A OD2 no hydrogen 3.453 N/A ARG 119.A NE PRO 139.A O no hydrogen 2.637 N/A ALA 120.A N PHE 39.A O no hydrogen 3.270 N/A VAL 121.A N TRP 134.A O no hydrogen 2.848 N/A PHE 122.A N LEU 37.A O no hydrogen 3.057 N/A ILE 123.A N TYR 132.A O no hydrogen 2.874 N/A VAL 124.A N ALA 35.A O no hydrogen 2.767 N/A LYS 125.A N THR 129.A O no hydrogen 2.933 N/A GLY 128.A N LYS 125.A O no hydrogen 2.877 N/A THR 129.A N ASP 127.A OD2 no hydrogen 2.721 N/A THR 129.A OG1 ASP 127.A OD2 no hydrogen 2.857 N/A VAL 130.A N GLU 8.A O no hydrogen 2.790 N/A ALA 131.A N ILE 123.A O no hydrogen 2.826 N/A TYR 132.A N ILE 123.A O no hydrogen 3.340 N/A LYS 133.A NZ GLU 5.A OE2 no hydrogen 2.773 N/A TRP 134.A N VAL 121.A O no hydrogen 2.929 N/A THR 136.A N ARG 119.A O no hydrogen 3.197 N/A LEU 140.A N ASN 138.A OD1 no hydrogen 3.047 N/A ASN 141.A ND2 THR 136.A OG1 no hydrogen 3.312 N/A VAL 148.A N ASP 144.A O no hydrogen 3.096 N/A VAL 149.A N TYR 145.A O no hydrogen 2.910 N/A ARG 150.A N ASP 146.A O no hydrogen 3.075 N/A ARG 150.A NE GLU 147.A OE2 no hydrogen 3.311 N/A ARG 150.A NH2 GLU 147.A OE2 no hydrogen 2.681 N/A GLU 151.A N GLU 147.A O no hydrogen 2.987 N/A ALA 152.A N VAL 148.A O no hydrogen 2.833 N/A ASN 153.A N VAL 149.A O no hydrogen 2.851 N/A LYS 154.A N ARG 150.A O no hydrogen 3.037 N/A ILE 155.A N GLU 151.A O no hydrogen 2.982 N/A ALA 156.A N ALA 152.A O no hydrogen 2.897 N/A GLY 157.A N ASN 153.A O no hydrogen 2.830 N/A GLU 158.A N LYS 154.A O no hydrogen 3.043 N/A LEU 159.A N ILE 155.A O no hydrogen 3.122 N/A VAL 160.A N GLY 157.A O no hydrogen 3.145 N/A ALA 161.A N GLU 158.A O no hydrogen 3.419 N/A