Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dlw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 3.413 N/A PHE 3.A N LEU 53.A O no hydrogen 3.021 N/A GLU 4.A N SER 1.A O no hydrogen 3.165 N/A GLU 4.A N SER 1.A OG no hydrogen 3.311 N/A GLN 5.A N SER 1.A O no hydrogen 3.001 N/A LEU 6.A N LEU 2.A O no hydrogen 3.112 N/A GLY 7.A N GLU 4.A O no hydrogen 2.994 N/A GLY 8.A N PHE 3.A O no hydrogen 3.054 N/A VAL 12.A N GLY 8.A O no hydrogen 3.113 N/A GLN 13.A N GLN 9.A O no hydrogen 3.110 N/A GLN 13.A NE2 ASN 43.A OD1 no hydrogen 2.863 N/A ALA 14.A N ALA 10.A O no hydrogen 3.025 N/A VAL 15.A N ALA 11.A O no hydrogen 3.123 N/A THR 16.A N VAL 12.A O no hydrogen 2.913 N/A THR 16.A OG1 VAL 12.A O no hydrogen 2.662 N/A ALA 17.A N GLN 13.A O no hydrogen 2.906 N/A GLN 18.A N ALA 14.A O no hydrogen 3.027 N/A GLN 18.A NE2 ASN 22.A OD1 no hydrogen 3.321 N/A PHE 19.A N VAL 15.A O no hydrogen 2.810 N/A TYR 20.A N THR 16.A O no hydrogen 3.089 N/A TYR 20.A OH THR 45.A OG1 no hydrogen 2.592 N/A ALA 21.A N ALA 17.A O no hydrogen 3.006 N/A ASN 22.A N GLN 18.A O no hydrogen 2.869 N/A ASN 22.A ND2 HIS 84.A O no hydrogen 3.281 N/A ILE 23.A N PHE 19.A O no hydrogen 3.041 N/A GLN 24.A N TYR 20.A O no hydrogen 3.028 N/A ALA 25.A N ASN 22.A O no hydrogen 3.139 N/A ASP 26.A N ILE 23.A O no hydrogen 3.094 N/A THR 28.A N ASP 26.A OD1 no hydrogen 2.760 N/A THR 28.A OG1 ASP 26.A OD1 no hydrogen 3.024 N/A THR 28.A OG1 ASP 26.A OD2 no hydrogen 3.094 N/A VAL 29.A N ASP 26.A O no hydrogen 3.120 N/A ALA 30.A N ASP 26.A O no hydrogen 2.846 N/A PHE 32.A N VAL 29.A O no hydrogen 3.221 N/A PHE 33.A N ALA 30.A O no hydrogen 2.972 N/A ASN 34.A N THR 31.A O no hydrogen 3.165 N/A ILE 36.A N PHE 33.A O no hydrogen 3.210 N/A ASN 40.A N ASP 37.A OD1 no hydrogen 2.933 N/A GLN 41.A N ASP 37.A O no hydrogen 3.050 N/A THR 42.A N MET 38.A O no hydrogen 2.868 N/A THR 42.A OG1 MET 38.A O no hydrogen 3.268 N/A ASN 43.A N PRO 39.A O no hydrogen 2.978 N/A LYS 44.A N ASN 40.A O no hydrogen 2.865 N/A THR 45.A N GLN 41.A O no hydrogen 2.834 N/A THR 45.A OG1 TYR 20.A OH no hydrogen 2.592 N/A THR 45.A OG1 GLN 41.A O no hydrogen 2.898 N/A ALA 46.A N THR 42.A O no hydrogen 2.861 N/A ALA 47.A N ASN 43.A O no hydrogen 3.014 N/A PHE 48.A N LYS 44.A O no hydrogen 2.924 N/A LEU 49.A N THR 45.A O no hydrogen 2.809 N/A CYS 50.A N ALA 46.A O no hydrogen 2.810 N/A CYS 50.A SG ALA 46.A O no hydrogen 3.190 N/A ALA 51.A N ALA 47.A O no hydrogen 3.137 N/A ALA 52.A N PHE 48.A O no hydrogen 2.970 N/A LEU 53.A N LEU 49.A O no hydrogen 2.768 N/A LEU 53.A N CYS 50.A O no hydrogen 3.285 N/A GLY 54.A N ALA 51.A O no hydrogen 3.112 N/A GLY 55.A N CYS 50.A O no hydrogen 2.824 N/A TRP 59.A NE1 ARG 62.A O no hydrogen 2.968 N/A GLU 66.A N ASN 63.A OD1 no hydrogen 3.102 N/A VAL 67.A N ASN 63.A O no hydrogen 3.068 N/A HIS 68.A N LEU 64.A O no hydrogen 3.062 N/A HIS 68.A ND1 LEU 64.A O no hydrogen 2.798 N/A ALA 69.A N GLU 66.A O no hydrogen 3.407 N/A MET 71.A N HIS 68.A O no hydrogen 3.270 N/A SER 74.A N GLN 77.A OE1 no hydrogen 3.039 N/A GLN 77.A N SER 74.A OG no hydrogen 3.193 N/A GLN 77.A NE2 THR 28.A O no hydrogen 3.635 N/A PHE 78.A N SER 74.A O no hydrogen 3.039 N/A THR 79.A N ASN 75.A O no hydrogen 2.834 N/A THR 79.A OG1 ASN 75.A O no hydrogen 3.073 N/A THR 80.A N ALA 76.A O no hydrogen 2.948 N/A THR 80.A OG1 ALA 76.A O no hydrogen 3.116 N/A VAL 81.A N GLN 77.A O no hydrogen 2.947 N/A ILE 82.A N PHE 78.A O no hydrogen 2.896 N/A GLY 83.A N THR 79.A O no hydrogen 3.068 N/A HIS 84.A N THR 80.A O no hydrogen 3.064 N/A HIS 84.A NE2 ASP 26.A OD2 no hydrogen 3.105 N/A LEU 85.A N VAL 81.A O no hydrogen 3.114 N/A ARG 86.A N ILE 82.A O no hydrogen 2.848 N/A ARG 86.A NE GLU 100.A OE2 no hydrogen 3.009 N/A ARG 86.A NH2 GLU 100.A OE1 no hydrogen 3.253 N/A SER 87.A N GLY 83.A O no hydrogen 2.908 N/A SER 87.A OG GLY 83.A O no hydrogen 3.289 N/A SER 87.A OG HIS 84.A O no hydrogen 3.097 N/A ALA 88.A N HIS 84.A O no hydrogen 3.057 N/A LEU 89.A N LEU 85.A O no hydrogen 2.875 N/A THR 90.A N ARG 86.A O no hydrogen 2.953 N/A THR 90.A OG1 ARG 86.A O no hydrogen 2.725 N/A GLY 91.A N SER 87.A O no hydrogen 2.827 N/A ALA 92.A N ALA 88.A O no hydrogen 3.085 N/A ALA 92.A N LEU 89.A O no hydrogen 3.103 N/A GLY 93.A N THR 90.A O no hydrogen 3.065 N/A VAL 94.A N LEU 89.A O no hydrogen 3.257 N/A VAL 99.A N ALA 95.A O no hydrogen 2.841 N/A GLU 100.A N ALA 96.A O no hydrogen 3.013 N/A GLN 101.A N ALA 97.A O no hydrogen 2.994 N/A THR 102.A N LEU 98.A O no hydrogen 2.983 N/A THR 102.A OG1 LEU 98.A O no hydrogen 2.768 N/A VAL 103.A N VAL 99.A O no hydrogen 2.866 N/A ALA 104.A N GLU 100.A O no hydrogen 2.980 N/A VAL 105.A N GLN 101.A O no hydrogen 3.355 N/A VAL 105.A N THR 102.A O no hydrogen 3.084 N/A ALA 106.A N THR 102.A O no hydrogen 3.264 N/A GLU 107.A N ALA 104.A O no hydrogen 3.416 N/A THR 108.A OG1 VAL 105.A O no hydrogen 2.776 N/A ARG 110.A N GLU 107.A O no hydrogen 2.634 N/A ARG 110.A NH1 ASN 75.A O no hydrogen 3.272 N/A ARG 110.A NH1 ASN 75.A OD1 no hydrogen 3.050 N/A ARG 110.A NH1 THR 79.A OG1 no hydrogen 3.212 N/A ARG 110.A NH2 THR 79.A OG1 no hydrogen 3.063 N/A ARG 110.A NH2 GLU 107.A OE1 no hydrogen 2.985 N/A ASP 112.A N VAL 109.A O no hydrogen 2.885 N/A VAL 113.A N VAL 109.A O no hydrogen 3.025 N/A VAL 113.A N ARG 110.A O no hydrogen 3.127 N/A VAL 114.A N ARG 110.A O no hydrogen 2.906 N/A THR 115.A N VAL 73.A O no hydrogen 2.958 N/A VAL 116.A N VAL 73.A O no hydrogen 3.150 N/A