Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gn5_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N GLY 9.A O no hydrogen 2.733 N/A HIS 7.A N CYS 3.A O no hydrogen 2.965 N/A MET 11.A N MET 1.A O no hydrogen 2.962 N/A VAL 12.A N TYR 36.A O no hydrogen 2.868 N/A GLY 14.A N GLY 34.A O no hydrogen 2.948 N/A LYS 16.A N ILE 32.A O no hydrogen 2.964 N/A ILE 18.A N LEU 29.A O no hydrogen 2.844 N/A TYR 20.A N THR 27.A O no hydrogen 2.865 N/A PHE 22.A N ARG 25.A O no hydrogen 2.858 N/A ARG 23.A NH1 ASN 65.A OD1 no hydrogen 2.850 N/A ARG 25.A N PHE 22.A O no hydrogen 2.972 N/A ARG 25.A NH2 GLU 67.A OE2 no hydrogen 2.830 N/A THR 27.A N TYR 20.A O no hydrogen 2.831 N/A LEU 29.A N ILE 18.A O no hydrogen 2.690 N/A LYS 30.A N GLN 56.A OE1 no hydrogen 3.085 N/A GLY 31.A N ASP 17.A OD1 no hydrogen 2.860 N/A ILE 32.A N LYS 16.A O no hydrogen 2.882 N/A GLY 34.A N GLY 14.A O no hydrogen 3.025 N/A LEU 35.A N ILE 44.A O no hydrogen 2.965 N/A TYR 36.A N VAL 12.A O no hydrogen 2.770 N/A TYR 36.A OH ILE 32.A O no hydrogen 2.629 N/A CYS 37.A N GLU 42.A O no hydrogen 2.946 N/A VAL 38.A N GLU 10.A O no hydrogen 2.981 N/A GLU 41.A N CYS 37.A O no hydrogen 3.201 N/A ILE 44.A N LEU 35.A O no hydrogen 2.944 N/A ASN 46.A N GLU 49.A OE1 no hydrogen 2.959 N/A LYS 47.A NZ ASP 51.A OD2 no hydrogen 2.961 N/A GLU 49.A N ASN 46.A OD1 no hydrogen 2.854 N/A SER 50.A N ASN 46.A O no hydrogen 2.803 N/A SER 50.A OG ASN 46.A O no hydrogen 2.659 N/A ASP 51.A N LYS 47.A O no hydrogen 3.023 N/A ALA 52.A N GLU 48.A O no hydrogen 3.390 N/A PHE 53.A N GLU 49.A O no hydrogen 3.020 N/A MET 54.A N SER 50.A O no hydrogen 2.778 N/A ALA 55.A N ASP 51.A O no hydrogen 2.957 N/A GLN 56.A N ALA 52.A O no hydrogen 3.318 N/A GLN 56.A NE2 LYS 30.A O no hydrogen 3.037 N/A VAL 57.A N PHE 53.A O no hydrogen 2.977 N/A LYS 58.A N MET 54.A O no hydrogen 2.755 N/A ALA 59.A N ALA 55.A O no hydrogen 3.064 N/A PHE 60.A N GLN 56.A O no hydrogen 3.028 N/A ARG 61.A N VAL 57.A O no hydrogen 2.919 N/A ARG 61.A NE TYR 20.A OH no hydrogen 3.063 N/A ARG 61.A NH2 TYR 20.A OH no hydrogen 3.349 N/A ALA 62.A N LYS 58.A O no hydrogen 2.975 N/A SER 63.A N ALA 59.A O no hydrogen 3.138 N/A SER 63.A OG PHE 60.A O no hydrogen 3.377 N/A VAL 64.A N PHE 60.A O no hydrogen 3.084 N/A ASN 65.A N ARG 61.A O no hydrogen 2.882 N/A ALA 66.A N ALA 62.A O no hydrogen 3.031 N/A GLU 67.A N VAL 64.A O no hydrogen 3.175 N/A THR 68.A N ASN 65.A O no hydrogen 3.200 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 3.178 N/A ILE 74.A N ALA 70.A O no hydrogen 3.277 N/A VAL 75.A N PRO 71.A O no hydrogen 3.184 N/A LYS 76.A N GLU 72.A O no hydrogen 3.023 N/A VAL 77.A N PHE 73.A O no hydrogen 3.038 N/A ARG 78.A N ILE 74.A O no hydrogen 3.066 N/A ARG 78.A NE GLU 103.A OE1 no hydrogen 3.445 N/A ARG 78.A NE GLU 103.A OE2 no hydrogen 2.993 N/A ARG 78.A NH1 LEU 83.A O no hydrogen 2.952 N/A ARG 78.A NH2 GLU 103.A OE1 no hydrogen 3.293 N/A LYS 79.A N VAL 75.A O no hydrogen 2.847 N/A LYS 80.A N LYS 76.A O no hydrogen 3.008 N/A LEU 81.A N VAL 77.A O no hydrogen 2.967 N/A LEU 81.A N ARG 78.A O no hydrogen 3.087 N/A SER 82.A N LYS 79.A O no hydrogen 2.881 N/A LEU 83.A N ARG 78.A O no hydrogen 3.278 N/A THR 84.A N GLU 87.A OE2 no hydrogen 2.798 N/A THR 84.A OG1 GLU 87.A OE2 no hydrogen 3.218 N/A GLN 85.A NE2 GLU 103.A OE1 no hydrogen 3.242 N/A LYS 86.A NZ GLU 90.A OE2 no hydrogen 2.589 N/A ALA 88.A N THR 84.A O no hydrogen 3.051 N/A SER 89.A N GLN 85.A O no hydrogen 2.895 N/A SER 89.A OG GLN 85.A O no hydrogen 2.809 N/A SER 89.A OG GLY 95.A O no hydrogen 3.459 N/A SER 89.A OG VAL 96.A O no hydrogen 3.454 N/A GLU 90.A N LYS 86.A O no hydrogen 3.143 N/A ILE 91.A N GLU 87.A O no hydrogen 2.749 N/A PHE 92.A N ALA 88.A O no hydrogen 2.621 N/A GLY 93.A N SER 89.A O no hydrogen 2.926 N/A ALA 98.A N GLY 95.A O no hydrogen 3.003 N/A PHE 99.A N SER 89.A OG no hydrogen 3.269 N/A SER 100.A OG ASN 97.A O no hydrogen 2.521 N/A ARG 101.A N ASN 97.A O no hydrogen 3.415 N/A ARG 101.A N ALA 98.A O no hydrogen 3.134 N/A TYR 102.A N ALA 98.A O no hydrogen 3.162 N/A GLU 103.A N PHE 99.A O no hydrogen 3.397 N/A GLY 105.A N TYR 102.A O no hydrogen 3.053 N/A ASN 106.A N ARG 101.A O no hydrogen 2.746 N/A ALA 107.A N ARG 101.A O no hydrogen 3.256 N/A SER 111.A N HIS 109.A ND1 no hydrogen 2.916 N/A ILE 113.A N HIS 109.A O no hydrogen 3.093 N/A LYS 114.A N PRO 110.A O no hydrogen 3.071 N/A LEU 115.A N SER 111.A O no hydrogen 2.858 N/A LEU 116.A N THR 112.A O no hydrogen 2.777 N/A ARG 117.A N ILE 113.A O no hydrogen 2.777 N/A VAL 118.A N LYS 114.A O no hydrogen 2.921 N/A LEU 119.A N LEU 115.A O no hydrogen 2.896 N/A ASP 120.A N LEU 116.A O no hydrogen 2.924 N/A LYS 121.A N ARG 117.A O no hydrogen 3.452 N/A LYS 121.A N VAL 118.A O no hydrogen 3.174 N/A HIS 122.A N VAL 118.A O no hydrogen 2.927 N/A GLU 124.A N GLU 124.A OE1 no hydrogen 2.739 N/A LEU 125.A N HIS 122.A O no hydrogen 3.205 N/A LEU 126.A N PRO 123.A O no hydrogen 3.470 N/A ASN 127.A N GLU 124.A O no hydrogen 3.351 N/A GLU 128.A N LEU 125.A O no hydrogen 2.828 N/A ILE 129.A N LEU 126.A O no hydrogen 2.872 N/A ARG 130.A N LEU 126.A O no hydrogen 2.755 N/A