Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mqx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2.A ASN 2.A O no hydrogen 2.390 N/A PHE 3.A N GLN 45.A OE1 no hydrogen 2.775 N/A SER 4.A N ASN 2.A OD1.B no hydrogen 3.313 N/A SER 4.A OG ASN 2.A OD1.B no hydrogen 2.584 N/A GLY 5.A N ILE 43.A O no hydrogen 2.935 N/A TRP 7.A N VAL 41.A O no hydrogen 2.665 N/A TRP 7.A NE1 PHE 3.A O no hydrogen 2.964 N/A LYS 8.A N VAL 135.A O no hydrogen 2.711 N/A ILE 10.A N VAL 133.A O no hydrogen 2.792 N/A SER 12.A OG GLN 132.A OE1 no hydrogen 2.877 N/A GLU 13.A N THR 131.A O no hydrogen 2.866 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.616 N/A LEU 18.A N ASN 14.A O no hydrogen 3.074 N/A LEU 19.A N PHE 15.A O no hydrogen 3.035 N/A LYS 20.A N GLU 16.A O no hydrogen 2.967 N/A VAL 21.A N GLU 17.A O no hydrogen 3.157 N/A LEU 22.A N LEU 18.A O no hydrogen 3.103 N/A GLY 23.A N LYS 20.A O no hydrogen 2.813 N/A VAL 24.A N LEU 19.A O no hydrogen 3.033 N/A ARG 29.A N ASN 25.A O no hydrogen 2.926 N/A ARG 29.A NE GLU 16.A OE2 no hydrogen 3.448 N/A ARG 29.A NH1 VAL 24.A O no hydrogen 2.826 N/A LYS 30.A N VAL 26.A O no hydrogen 3.063 N/A LYS 30.A NZ GLU 16.A OE1 no hydrogen 2.748 N/A LYS 30.A NZ GLU 16.A OE2 no hydrogen 3.122 N/A ILE 31.A N MET 27.A O no hydrogen 3.064 N/A ALA 32.A N LEU 28.A O no hydrogen 2.869 N/A VAL 33.A N ARG 29.A O no hydrogen 2.856 N/A ALA 34.A N LYS 30.A O no hydrogen 3.028 N/A ALA 35.A N ILE 31.A O no hydrogen 2.995 N/A ALA 36.A N ALA 32.A O no hydrogen 2.885 N/A SER 37.A N ALA 34.A O no hydrogen 3.166 N/A SER 37.A OG ALA 34.A O no hydrogen 3.031 N/A LYS 38.A N ALA 35.A O no hydrogen 2.959 N/A TYR 39.A N ALA 36.A O no hydrogen 3.189 N/A TYR 39.A OH GLU 121.A OE1 no hydrogen 2.674 N/A ALA 40.A N SER 55.A O no hydrogen 2.958 N/A VAL 41.A N TRP 7.A O no hydrogen 3.079 N/A GLU 42.A N LYS 53.A O no hydrogen 2.847 N/A ILE 43.A N GLY 5.A O no hydrogen 2.892 N/A LYS 44.A N TYR 51.A O no hydrogen 2.772 N/A LYS 44.A NZ GLU 46.A OE1 no hydrogen 2.555 N/A GLN 45.A N SER 4.A OG no hydrogen 2.959 N/A GLN 45.A NE2 GLY 47.A O no hydrogen 3.034 N/A GLU 46.A N THR 49.A O no hydrogen 2.909 N/A THR 49.A N GLU 46.A O no hydrogen 3.103 N/A PHE 50.A N PHE 65.A O no hydrogen 2.810 N/A TYR 51.A N LYS 44.A O no hydrogen 2.830 N/A TYR 51.A OH.B GLU 62.A OE1 no hydrogen 2.873 N/A ILE 52.A N ILE 63.A O no hydrogen 2.878 N/A LYS 53.A N GLU 42.A O no hydrogen 2.777 N/A VAL 54.A N THR 61.A O no hydrogen 2.818 N/A SER 55.A N ALA 40.A O no hydrogen 3.015 N/A THR 56.A N TYR 59.A O no hydrogen 2.723 N/A THR 60.A OG1 VAL 54.A O no hydrogen 3.557 N/A THR 61.A N VAL 54.A O no hydrogen 2.801 N/A ILE 63.A N ILE 52.A O no hydrogen 2.712 N/A PHE 65.A N PHE 50.A O no hydrogen 3.079 N/A LYS 66.A NZ GLU 69.A OE1.B no hydrogen 3.094 N/A LYS 66.A NZ GLU 69.A OE2.B no hydrogen 2.550 N/A VAL 67.A N ASP 48.A O no hydrogen 2.872 N/A GLY 68.A N VAL 85.A O no hydrogen 2.799 N/A GLU 69.A N LYS 66.A O no hydrogen 3.134 N/A PHE 71.A N SER 83.A O no hydrogen 2.926 N/A GLU 73.A N CYS 81.A O no hydrogen 3.075 N/A THR 75.A N ARG 79.A O no hydrogen 2.802 N/A THR 75.A OG1 ASP 77.A OD1 no hydrogen 2.774 N/A THR 75.A OG1 ARG 79.A O no hydrogen 3.550 N/A GLY 78.A N THR 75.A O no hydrogen 3.056 N/A ARG 79.A N THR 75.A OG1 no hydrogen 3.194 N/A ARG 79.A NH2 GLU 103.A O no hydrogen 2.407 N/A CYS 81.A N GLU 73.A O no hydrogen 3.011 N/A CYS 81.A SG SER 83.A OG no hydrogen 3.400 N/A LYS 82.A N LYS 98.A O no hydrogen 3.083 N/A LYS 82.A NZ GLU 70.A OE2 no hydrogen 2.815 N/A SER 83.A N PHE 71.A O no hydrogen 2.670 N/A SER 83.A OG GLU 73.A OE2 no hydrogen 2.900 N/A LEU 84.A N GLU 96.A O no hydrogen 3.131 N/A LYS 86.A N VAL 94.A O no hydrogen 2.860 N/A GLU 88.A N LYS 92.A O no hydrogen 2.793 N/A SER 89.A N LYS 92.A O no hydrogen 3.459 N/A MET 93.A N LYS 111.A O no hydrogen 2.923 N/A VAL 94.A N LYS 86.A O no hydrogen 2.761 N/A CYS 95.A N TRP 109.A O no hydrogen 2.797 N/A CYS 95.A SG GLU 73.A OE2 no hydrogen 3.830 N/A CYS 95.A SG LEU 84.A O no hydrogen 3.909 N/A CYS 95.A SG GLU 96.A O no hydrogen 3.792 N/A GLU 96.A N LEU 84.A O no hydrogen 3.051 N/A GLN 97.A N THR 107.A O no hydrogen 3.382 N/A GLN 97.A NE2 GLU 73.A OE2 no hydrogen 3.039 N/A LYS 98.A N LYS 82.A O no hydrogen 3.118 N/A LEU 100.A N PRO 80.A O no hydrogen 3.233 N/A LYS 106.A N ASP 126.A OD1 no hydrogen 3.334 N/A LYS 106.A NZ GLN 97.A O no hydrogen 3.288 N/A THR 107.A OG1 GLN 97.A OE1 no hydrogen 2.725 N/A SER 108.A N THR 124.A O no hydrogen 3.204 N/A TRP 109.A N CYS 95.A O no hydrogen 3.182 N/A TRP 109.A NE1 GLU 73.A OE2 no hydrogen 3.053 N/A THR 110.A N THR 122.A O no hydrogen 2.949 N/A THR 110.A OG1 THR 122.A OG1 no hydrogen 2.492 N/A LYS 111.A N MET 93.A O no hydrogen 3.130 N/A LYS 111.A NZ GLU 121.A OE2 no hydrogen 2.896 N/A GLU 112.A N ILE 120.A O no hydrogen 2.826 N/A LEU 113.A N ASN 91.A O no hydrogen 2.832 N/A THR 114.A N GLU 118.A O no hydrogen 2.946 N/A ASP 116.A N THR 114.A OG1 no hydrogen 3.114 N/A GLY 117.A N THR 114.A O no hydrogen 3.272 N/A GLU 118.A N THR 114.A OG1 no hydrogen 3.117 N/A LEU 119.A N PHE 134.A O no hydrogen 3.086 N/A ILE 120.A N GLU 112.A O no hydrogen 2.817 N/A GLU 121.A N GLN 132.A O no hydrogen 2.813 N/A THR 122.A N THR 110.A O no hydrogen 2.999 N/A THR 122.A OG1 THR 110.A OG1 no hydrogen 2.492 N/A MET 123.A N CYS 130.A O no hydrogen 2.864 N/A THR 124.A N SER 108.A O no hydrogen 2.942 N/A ALA 125.A N VAL 128.A O no hydrogen 3.027 N/A ASP 126.A N LYS 106.A O no hydrogen 2.984 N/A VAL 128.A N ALA 125.A O no hydrogen 2.988 N/A CYS 130.A N MET 123.A O no hydrogen 2.696 N/A CYS 130.A SG GLU 13.A O no hydrogen 3.383 N/A THR 131.A N GLU 13.A O no hydrogen 3.053 N/A GLN 132.A N GLU 121.A O no hydrogen 2.768 N/A VAL 133.A N ARG 11.A O no hydrogen 2.946 N/A PHE 134.A N LEU 119.A O no hydrogen 2.805 N/A VAL 135.A N LYS 8.A O no hydrogen 2.865 N/A ARG 136.A NH1 SER 4.A O no hydrogen 2.731 N/A ARG 136.A NH2 ASN 2.A O no hydrogen 3.247 N/A ARG 136.A NH2 SER 4.A O no hydrogen 3.480 N/A GLU 137.A N ASN 6.A O no hydrogen 2.726 N/A