Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jzv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 10.A N GLU 49.A OE2 no hydrogen 3.009 N/A ARG 11.A NH1 TYR 10.A O no hydrogen 2.815 N/A ARG 11.A NH1 GLU 49.A OE1 no hydrogen 2.869 N/A VAL 15.A N TRP 12.A O no hydrogen 3.084 N/A LEU 18.A N ARG 32.A O no hydrogen 2.892 N/A TYR 20.A N VAL 30.A O no hydrogen 3.193 N/A SER 24.A OG GLU 23.A OE1 no hydrogen 3.121 N/A ARG 28.A N HIS 55.A O no hydrogen 3.171 N/A SER 29.A N GLU 22.A OE2 no hydrogen 2.757 N/A THR 31.A N GLU 49.A O no hydrogen 3.074 N/A ARG 32.A N LEU 18.A O no hydrogen 2.942 N/A GLN 33.A N TYR 47.A O no hydrogen 2.966 N/A GLN 33.A NE2 TYR 10.A O no hydrogen 2.897 N/A LEU 35.A N LEU 45.A O no hydrogen 2.647 N/A PHE 36.A N LEU 45.A O no hydrogen 3.115 N/A LEU 41.A N GLY 38.A O no hydrogen 3.232 N/A GLU 44.A N VAL 112.A O no hydrogen 2.784 N/A LEU 45.A N PHE 36.A O no hydrogen 2.842 N/A ARG 46.A N CYS 111.A O no hydrogen 2.984 N/A ARG 46.A NE CYS 111.A O no hydrogen 3.437 N/A TYR 47.A N GLN 33.A O no hydrogen 2.737 N/A TYR 47.A OH GLU 49.A OE2 no hydrogen 2.634 N/A PHE 48.A N PHE 109.A O no hydrogen 2.812 N/A GLU 49.A N THR 31.A O no hydrogen 3.048 N/A VAL 50.A N LEU 107.A O no hydrogen 2.591 N/A GLY 51.A N SER 29.A O no hydrogen 2.774 N/A GLY 53.A N PRO 102.A O no hydrogen 2.689 N/A GLY 54.A N GLY 51.A O no hydrogen 2.783 N/A HIS 55.A N ARG 28.A O no hydrogen 3.080 N/A SER 56.A N PHE 99.A O no hydrogen 2.998 N/A SER 56.A OG PHE 99.A O no hydrogen 3.447 N/A GLU 59.A N HIS 97.A O no hydrogen 3.281 N/A ARG 60.A N GLN 120.A O no hydrogen 3.144 N/A HIS 61.A ND1 HIS 63.A O no hydrogen 2.877 N/A GLN 62.A N ASP 117.A OD1 no hydrogen 3.152 N/A GLN 62.A N ASP 117.A OD2 no hydrogen 2.834 N/A HIS 63.A N ASP 117.A OD1 no hydrogen 3.224 N/A HIS 63.A ND1 ASP 117.A OD1 no hydrogen 2.677 N/A HIS 65.A N ILE 91.A O no hydrogen 2.967 N/A HIS 65.A NE2 HIS 61.A NE2 no hydrogen 3.039 N/A VAL 67.A N VAL 89.A O no hydrogen 2.860 N/A LEU 69.A N GLY 108.A O no hydrogen 2.722 N/A LYS 70.A N GLY 108.A O no hydrogen 2.915 N/A LYS 70.A NZ SER 8.A O no hydrogen 2.494 N/A LYS 70.A NZ GLU 49.A OE2 no hydrogen 3.292 N/A ARG 72.A NE GLU 105.A OE1 no hydrogen 3.255 N/A GLY 73.A N VAL 83.A O no hydrogen 3.018 N/A HIS 74.A N ARG 100.A O no hydrogen 2.867 N/A ALA 75.A N SER 81.A O no hydrogen 2.785 N/A VAL 76.A N ALA 79.A O no hydrogen 2.837 N/A GLY 77.A N TRP 96.A O no hydrogen 2.941 N/A ALA 79.A N VAL 76.A O no hydrogen 3.006 N/A SER 81.A N ALA 75.A O no hydrogen 2.928 N/A SER 81.A OG ALA 82.A O no hydrogen 3.007 N/A VAL 83.A N GLY 73.A O no hydrogen 2.786 N/A ALA 84.A N ASP 87.A OD2 no hydrogen 2.889 N/A ASP 87.A N ALA 84.A O no hydrogen 2.824 N/A VAL 89.A N VAL 67.A O no hydrogen 2.736 N/A ILE 91.A N HIS 65.A O no hydrogen 2.942 N/A TRP 94.A N HIS 61.A O no hydrogen 2.610 N/A SER 95.A N PRO 92.A O no hydrogen 3.165 N/A HIS 97.A N GLU 59.A O no hydrogen 2.906 N/A HIS 97.A ND1 SER 95.A O no hydrogen 3.116 N/A GLN 98.A NE2 SER 56.A O no hydrogen 2.952 N/A PHE 99.A N SER 56.A OG no hydrogen 2.805 N/A ARG 100.A N HIS 74.A O no hydrogen 2.759 N/A ARG 100.A NE GLN 98.A OE1 no hydrogen 2.848 N/A ARG 100.A NH2 GLN 98.A OE1 no hydrogen 2.889 N/A ALA 101.A N GLY 54.A O no hydrogen 3.097 N/A LEU 107.A N VAL 50.A O no hydrogen 2.640 N/A GLY 108.A N LYS 70.A O no hydrogen 2.781 N/A PHE 109.A N PHE 48.A O no hydrogen 2.878 N/A CYS 111.A N ARG 46.A O no hydrogen 2.888 N/A CYS 111.A SG HIS 65.A ND1 no hydrogen 3.044 N/A ALA 114.A N THR 42.A O no hydrogen 2.796 N/A ARG 116.A NH1 ASN 113.A O no hydrogen 3.065 N/A GLN 120.A N ARG 60.A O no hydrogen 2.842 N/A THR 123.A N ASP 126.A OD2 no hydrogen 2.818 N/A THR 123.A OG1 ASP 126.A OD2 no hydrogen 2.982 N/A ASP 126.A N THR 123.A OG1 no hydrogen 3.098 N/A LEU 127.A N THR 123.A O no hydrogen 3.033 N/A ALA 128.A N GLU 124.A O no hydrogen 3.106 N/A ARG 130.A N LEU 127.A O no hydrogen 2.764 N/A ARG 130.A NH1 ASP 140.A OD1 no hydrogen 3.334 N/A ARG 130.A NH1 ASP 140.A OD2 no hydrogen 3.494 N/A ARG 130.A NH2 ASP 140.A OD1 no hydrogen 2.840 N/A ALA 131.A N ALA 128.A O no hydrogen 3.226 N/A ASP 132.A N LEU 129.A O no hydrogen 3.198 N/A ALA 134.A N ASP 132.A OD2 no hydrogen 3.014 N/A ALA 136.A N ASP 132.A O no hydrogen 3.138 N/A ALA 137.A N ASP 133.A O no hydrogen 2.888 N/A PHE 138.A N ALA 134.A O no hydrogen 2.856 N/A LEU 139.A N VAL 135.A O no hydrogen 2.911 N/A ASP 140.A N ALA 136.A O no hydrogen 2.930 N/A GLY 141.A N PHE 138.A O no hydrogen 3.131 N/A LEU 142.A N ALA 137.A O no hydrogen 2.836 N/A