Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gqy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 6.A OD2 no hydrogen 2.864 N/A THR 3.A OG1 ASP 101.A O no hydrogen 3.252 N/A VAL 4.A N THR 103.A O no hydrogen 2.862 N/A GLY 5.A N ASP 101.A O no hydrogen 2.755 N/A ASP 6.A N THR 3.A O no hydrogen 2.999 N/A ASP 6.A N THR 3.A OG1 no hydrogen 3.203 N/A PHE 7.A N VAL 4.A O no hydrogen 3.057 N/A MET 8.A N VAL 4.A O no hydrogen 2.877 N/A THR 9.A N ILE 132.A O no hydrogen 2.834 N/A GLN 12.A NE2 ASN 13.A OD1 no hydrogen 3.455 N/A ASN 13.A N PRO 10.A O no hydrogen 3.028 N/A LEU 14.A N ARG 11.A O no hydrogen 3.125 N/A VAL 17.A N PRO 39.A O no hydrogen 3.187 N/A LYS 18.A N THR 21.A OG1 no hydrogen 2.734 N/A LYS 18.A NZ ASP 42.A O no hydrogen 3.191 N/A LYS 18.A NZ ASP 43.A OD1 no hydrogen 3.430 N/A THR 21.A N LYS 18.A O no hydrogen 3.132 N/A THR 21.A OG1 LYS 18.A O no hydrogen 3.041 N/A VAL 23.A N LYS 86.A O no hydrogen 2.713 N/A ASP 25.A N SER 22.A OG no hydrogen 3.133 N/A ALA 26.A N SER 22.A O no hydrogen 2.982 N/A LEU 27.A N VAL 23.A O no hydrogen 2.834 N/A GLU 28.A N ASP 24.A O no hydrogen 2.899 N/A LEU 29.A N ASP 25.A O no hydrogen 2.899 N/A LEU 30.A N ALA 26.A O no hydrogen 2.855 N/A VAL 31.A N LEU 27.A O no hydrogen 2.944 N/A GLU 32.A N GLU 28.A O no hydrogen 2.831 N/A LYS 33.A N LEU 29.A O no hydrogen 2.920 N/A LYS 34.A N VAL 31.A O no hydrogen 3.180 N/A VAL 35.A N LEU 30.A O no hydrogen 3.274 N/A LEU 38.A N VAL 51.A O no hydrogen 2.798 N/A VAL 40.A N GLY 49.A O no hydrogen 2.871 N/A ILE 41.A N VAL 17.A O no hydrogen 2.835 N/A ASP 42.A N THR 46.A O no hydrogen 3.149 N/A ASN 44.A N ASP 42.A OD1 no hydrogen 2.712 N/A TRP 45.A N ASP 42.A O no hydrogen 3.156 N/A THR 46.A N ASP 42.A OD1 no hydrogen 3.202 N/A LEU 47.A N GLY 127.A O no hydrogen 2.842 N/A VAL 48.A N VAL 40.A O no hydrogen 2.838 N/A GLY 49.A N VAL 40.A O no hydrogen 2.971 N/A VAL 50.A N THR 93.A O no hydrogen 3.042 N/A VAL 51.A N LEU 38.A O no hydrogen 2.972 N/A SER 52.A N ASP 55.A OD2 no hydrogen 2.613 N/A SER 52.A OG ASP 53.A OD1 no hydrogen 3.048 N/A ASP 53.A N THR 36.A O no hydrogen 2.992 N/A TYR 54.A N SER 52.A OG no hydrogen 2.813 N/A LEU 56.A N SER 52.A O no hydrogen 3.150 N/A LEU 57.A N ASP 53.A O no hydrogen 3.018 N/A LEU 57.A N TYR 54.A O no hydrogen 3.214 N/A ALA 58.A N ASP 55.A O no hydrogen 3.400 N/A LEU 59.A N LEU 56.A O no hydrogen 2.992 N/A ASP 60.A N THR 83.A O no hydrogen 2.944 N/A ILE 62.A N LEU 59.A O no hydrogen 2.737 N/A SER 63.A N LEU 59.A O no hydrogen 2.868 N/A SER 63.A OG LEU 57.A O no hydrogen 2.814 N/A ASP 65.A N ASP 65.A OD1 no hydrogen 2.576 N/A LYS 71.A N SER 68.A OG no hydrogen 3.363 N/A THR 72.A N SER 68.A O no hydrogen 3.028 N/A THR 72.A OG1 SER 68.A O no hydrogen 2.718 N/A PHE 73.A N THR 69.A O no hydrogen 2.915 N/A ASN 74.A N TRP 70.A O no hydrogen 2.948 N/A GLU 75.A N LYS 71.A O no hydrogen 2.897 N/A LEU 76.A N THR 72.A O no hydrogen 2.912 N/A GLN 77.A N PHE 73.A O no hydrogen 2.923 N/A LYS 78.A N ASN 74.A O no hydrogen 2.862 N/A LEU 79.A N GLU 75.A O no hydrogen 2.931 N/A ILE 80.A N LEU 76.A O no hydrogen 2.853 N/A SER 81.A N GLN 77.A O no hydrogen 2.880 N/A SER 81.A OG GLN 77.A O no hydrogen 2.862 N/A LYS 82.A N LYS 78.A O no hydrogen 2.914 N/A LYS 82.A NZ ASP 55.A OD1 no hydrogen 2.756 N/A THR 83.A N LEU 79.A O no hydrogen 2.891 N/A THR 83.A OG1 LEU 79.A O no hydrogen 2.588 N/A TYR 84.A N ILE 80.A O no hydrogen 2.939 N/A LYS 86.A N ASP 90.A OD2 no hydrogen 2.946 N/A VAL 87.A N ASP 90.A OD2 no hydrogen 3.298 N/A VAL 88.A N THR 21.A O no hydrogen 2.781 N/A GLY 89.A N PRO 19.A O no hydrogen 2.842 N/A ASP 90.A N VAL 87.A O no hydrogen 2.802 N/A LEU 91.A N VAL 88.A O no hydrogen 2.825 N/A MET 92.A N VAL 88.A O no hydrogen 2.813 N/A THR 93.A N VAL 50.A O no hydrogen 2.848 N/A SER 95.A N VAL 48.A O no hydrogen 3.323 N/A VAL 99.A N PRO 121.A O no hydrogen 3.279 N/A ARG 100.A N THR 103.A OG1 no hydrogen 2.947 N/A THR 103.A N ARG 100.A O no hydrogen 3.030 N/A THR 103.A OG1 ARG 100.A O no hydrogen 3.079 N/A LEU 105.A N TYR 2.A O no hydrogen 2.792 N/A ALA 108.A N ASN 104.A O no hydrogen 3.147 N/A ALA 109.A N LEU 105.A O no hydrogen 2.857 N/A ARG 110.A N GLU 106.A O no hydrogen 2.904 N/A ARG 110.A NH1 GLU 106.A OE1 no hydrogen 3.087 N/A LEU 111.A N ASP 107.A O no hydrogen 2.934 N/A LEU 112.A N ALA 108.A O no hydrogen 2.860 N/A LEU 113.A N ALA 109.A O no hydrogen 2.959 N/A GLU 114.A N ARG 110.A O no hydrogen 2.911 N/A THR 115.A N LEU 111.A O no hydrogen 2.983 N/A THR 115.A OG1 LEU 111.A O no hydrogen 2.909 N/A LYS 116.A N LEU 112.A O no hydrogen 2.906 N/A PHE 117.A N THR 115.A OG1 no hydrogen 3.088 N/A ARG 119.A NH2 THR 36.A OG1 no hydrogen 2.461 N/A LEU 120.A N LEU 133.A O no hydrogen 2.809 N/A VAL 122.A N GLY 131.A O no hydrogen 2.809 N/A VAL 123.A N VAL 99.A O no hydrogen 3.080 N/A ASP 124.A N LYS 128.A O no hydrogen 2.848 N/A ASP 126.A N ASP 124.A OD1 no hydrogen 2.793 N/A GLY 127.A N ASP 124.A O no hydrogen 3.156 N/A LYS 128.A N ASP 124.A OD1 no hydrogen 3.087 N/A LEU 129.A N TRP 45.A O no hydrogen 2.921 N/A ILE 130.A N VAL 122.A O no hydrogen 2.771 N/A GLY 131.A N VAL 122.A O no hydrogen 2.976 N/A ILE 132.A N THR 9.A O no hydrogen 2.922 N/A LEU 133.A N LEU 120.A O no hydrogen 2.877 N/A THR 134.A N ASN 137.A OD1 no hydrogen 2.880 N/A ARG 135.A N ARG 118.A O no hydrogen 2.869 N/A ASN 137.A N THR 134.A OG1 no hydrogen 2.905 N/A VAL 138.A N THR 134.A O no hydrogen 3.235 N/A VAL 139.A N ARG 135.A O no hydrogen 2.915 N/A ARG 140.A N GLY 136.A O no hydrogen 2.949 N/A ALA 141.A N ASN 137.A O no hydrogen 2.968 N/A ALA 142.A N VAL 138.A O no hydrogen 2.872 N/A LEU 143.A N VAL 139.A O no hydrogen 2.942 N/A GLN 144.A N ARG 140.A O no hydrogen 2.892 N/A ILE 145.A N ALA 141.A O no hydrogen 3.359 N/A