Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nir_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.936 N/A GLN 5.A N THR 23.A O no hydrogen 2.869 N/A SER 7.A N SER 21.A O no hydrogen 2.935 N/A GLY 10.A N GLN 93.A O no hydrogen 2.832 N/A VAL 12.A N THR 95.A O no hydrogen 3.035 N/A GLY 15.A N LEU 72.A O no hydrogen 2.811 N/A GLY 16.A N GLN 13.A O no hydrogen 2.996 N/A SER 17.A OG ASN 70.A OD1 no hydrogen 2.869 N/A LEU 18.A N MET 69.A O no hydrogen 2.848 N/A ARG 19.A NE GLN 68.A OE1 no hydrogen 3.320 N/A LEU 20.A N LEU 67.A O no hydrogen 2.880 N/A SER 21.A N SER 7.A O no hydrogen 3.024 N/A THR 23.A N GLN 5.A O no hydrogen 2.827 N/A ALA 24.A N ASN 63.A O no hydrogen 2.951 N/A SER 25.A N GLN 3.A O no hydrogen 2.963 N/A GLY 27.A N ASN 83.A O no hydrogen 2.889 N/A TRP 28.A N ALA 41.A O no hydrogen 2.786 N/A TRP 28.A NE1 VAL 65.A O no hydrogen 3.073 N/A TYR 29.A N TYR 81.A O no hydrogen 2.838 N/A ARG 30.A N GLU 38.A O no hydrogen 2.897 N/A ARG 30.A NE GLU 38.A OE2 no hydrogen 2.711 N/A ARG 30.A NH1 ASP 76.A OD1 no hydrogen 2.708 N/A ARG 30.A NH1 TYR 80.A OH no hydrogen 3.024 N/A ARG 30.A NH2 GLU 38.A OE2 no hydrogen 2.593 N/A GLN 31.A N VAL 79.A O no hydrogen 2.860 N/A GLN 31.A NE2 LYS 35.A O no hydrogen 2.852 N/A LYS 35.A N ILE 32.A O no hydrogen 2.934 N/A GLU 38.A N ARG 30.A O no hydrogen 2.847 N/A VAL 40.A N TRP 28.A O no hydrogen 2.853 N/A ALA 41.A N TRP 28.A O no hydrogen 3.221 N/A ARG 42.A N ASP 45.A O no hydrogen 2.964 N/A ILE 43.A N VAL 26.A O no hydrogen 2.846 N/A ASP 45.A N ARG 42.A O no hydrogen 2.980 N/A SER 47.A N VAL 40.A O no hydrogen 2.948 N/A SER 47.A OG LEU 39.A O no hydrogen 3.506 N/A SER 47.A OG VAL 40.A O no hydrogen 3.415 N/A SER 47.A OG SER 49.A OG no hydrogen 3.231 N/A SER 49.A OG SER 47.A OG no hydrogen 3.231 N/A VAL 50.A N SER 47.A O no hydrogen 3.120 N/A ARG 53.A N VAL 50.A O no hydrogen 3.064 N/A ARG 53.A NE SER 71.A O no hydrogen 3.387 N/A ARG 53.A NH1 SER 49.A O no hydrogen 2.916 N/A ARG 53.A NH1 ASP 76.A OD1 no hydrogen 3.159 N/A ARG 53.A NH1 ASP 76.A OD2 no hydrogen 3.473 N/A ARG 53.A NH2 SER 71.A O no hydrogen 2.750 N/A ARG 53.A NH2 ASP 76.A OD2 no hydrogen 2.591 N/A PHE 54.A N VAL 50.A O no hydrogen 2.996 N/A THR 55.A N GLN 68.A O no hydrogen 2.848 N/A ILE 56.A N TYR 46.A OH no hydrogen 2.949 N/A THR 57.A N TYR 66.A O no hydrogen 3.009 N/A ARG 58.A NE ASN 60.A OD1 no hydrogen 2.875 N/A ARG 58.A NH1 ILE 43.A O no hydrogen 3.178 N/A ASP 59.A N THR 64.A O no hydrogen 2.976 N/A THR 61.A N ASP 59.A OD1 no hydrogen 3.003 N/A LYS 62.A NZ ASP 59.A OD2 no hydrogen 3.384 N/A ASN 63.A N ASN 60.A O no hydrogen 3.380 N/A THR 64.A N ASP 59.A O no hydrogen 3.018 N/A THR 64.A OG1 CYS 22.A O no hydrogen 3.406 N/A VAL 65.A N CYS 22.A O no hydrogen 2.964 N/A LEU 67.A N LEU 20.A O no hydrogen 2.894 N/A GLN 68.A N THR 55.A O no hydrogen 2.840 N/A GLN 68.A NE2 ASN 70.A OD1 no hydrogen 3.023 N/A MET 69.A N LEU 18.A O no hydrogen 2.849 N/A ASN 70.A N ARG 53.A O no hydrogen 2.938 N/A LEU 72.A N GLY 16.A O no hydrogen 3.039 N/A LYS 73.A N ASP 76.A OD2 no hydrogen 2.849 N/A ASP 76.A N LYS 73.A O no hydrogen 2.927 N/A THR 77.A N ARG 74.A O no hydrogen 3.386 N/A THR 77.A OG1 ARG 74.A O no hydrogen 3.327 N/A ALA 78.A N VAL 94.A O no hydrogen 2.953 N/A VAL 79.A N GLN 31.A O no hydrogen 3.040 N/A TYR 80.A N THR 92.A O no hydrogen 2.830 N/A TYR 80.A OH ASP 76.A O no hydrogen 3.193 N/A TYR 81.A N TYR 29.A O no hydrogen 2.787 N/A CYS 82.A N GLU 6.A OE2 no hydrogen 2.708 N/A ASN 83.A N GLY 27.A O no hydrogen 2.897 N/A ALA 84.A N ILE 87.A O no hydrogen 2.945 N/A ILE 87.A N ALA 84.A O no hydrogen 2.859 N/A GLY 89.A N CYS 82.A O no hydrogen 2.972 N/A GLY 91.A N GLU 6.A OE1 no hydrogen 2.861 N/A THR 92.A N TYR 80.A O no hydrogen 2.800 N/A VAL 94.A N ALA 78.A O no hydrogen 2.842 N/A THR 95.A N GLY 10.A O no hydrogen 2.850 N/A VAL 96.A N THR 77.A OG1 no hydrogen 2.924 N/A