Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lsh_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N TYR 27.A O no hydrogen 3.252 N/A VAL 5.A N LEU 25.A O no hydrogen 2.959 N/A ILE 7.A N THR 23.A O no hydrogen 3.122 N/A LEU 9.A N LEU 21.A O no hydrogen 2.846 N/A ALA 11.A N GLN 19.A O no hydrogen 3.024 N/A ARG 13.A NE GLN 19.A OE1 no hydrogen 2.802 N/A GLN 18.A N GLN 18.A OE1 no hydrogen 2.600 N/A LEU 21.A N LEU 9.A O no hydrogen 2.887 N/A GLN 22.A N VAL 42.A O no hydrogen 2.646 N/A THR 23.A N ILE 7.A O no hydrogen 2.987 N/A THR 24.A N VAL 40.A O no hydrogen 2.896 N/A LEU 25.A N VAL 5.A O no hydrogen 2.879 N/A TYR 26.A N LYS 38.A O no hydrogen 2.867 N/A GLY 28.A N LYS 36.A O no hydrogen 3.117 N/A ASN 32.A ND2 ASN 32.A O no hydrogen 2.912 N/A LYS 36.A N GLY 28.A O no hydrogen 2.932 N/A ALA 37.A N PHE 56.A O no hydrogen 3.212 N/A LYS 38.A N TYR 26.A O no hydrogen 3.186 N/A ILE 39.A N ALA 54.A O no hydrogen 2.786 N/A VAL 40.A N THR 24.A O no hydrogen 3.420 N/A ALA 41.A N LEU 52.A O no hydrogen 2.723 N/A VAL 42.A N GLN 22.A O no hydrogen 2.698 N/A LEU 44.A N GLY 20.A O no hydrogen 3.096 N/A LEU 47.A N SER 45.A OG no hydrogen 3.184 N/A SER 48.A N SER 45.A O no hydrogen 2.773 N/A SER 48.A OG GLU 43.A OE1 no hydrogen 2.729 N/A TRP 50.A N SER 48.A OG no hydrogen 3.082 N/A LYS 51.A N GLY 71.A O no hydrogen 3.220 N/A LEU 52.A N ALA 41.A O no hydrogen 2.822 N/A CYS 53.A N GLY 69.A O no hydrogen 2.626 N/A ALA 54.A N ILE 39.A O no hydrogen 2.722 N/A LYS 55.A N ALA 67.A O no hydrogen 3.044 N/A PHE 56.A N ALA 37.A O no hydrogen 3.030 N/A ARG 57.A N LYS 65.A O no hydrogen 3.445 N/A LEU 58.A N PRO 35.A O no hydrogen 3.069 N/A MET 62.A N ALA 60.A O no hydrogen 2.400 N/A ALA 64.A N ALA 83.A O no hydrogen 2.689 N/A LYS 65.A N ARG 57.A O no hydrogen 2.900 N/A LYS 65.A NZ GLU 82.A OE1 no hydrogen 3.151 N/A LYS 65.A NZ GLU 82.A OE2 no hydrogen 3.021 N/A ALA 67.A N LYS 55.A O no hydrogen 2.998 N/A ILE 68.A N ALA 79.A O no hydrogen 2.644 N/A GLY 69.A N CYS 53.A O no hydrogen 2.806 N/A TRP 70.A N TYR 77.A O no hydrogen 2.994 N/A CYS 74.A SG ASN 73.A O no hydrogen 3.142 N/A TYR 77.A N TRP 70.A O no hydrogen 2.876 N/A ALA 79.A N ILE 68.A O no hydrogen 2.930 N/A MET 80.A N LYS 99.A O no hydrogen 3.249 N/A LEU 81.A N ALA 66.A O no hydrogen 2.920 N/A GLU 82.A N ASP 97.A O no hydrogen 2.983 N/A ALA 83.A N ALA 64.A O no hydrogen 2.846 N/A SER 84.A N ARG 95.A O no hydrogen 2.907 N/A THR 85.A N MET 62.A O no hydrogen 3.448 N/A GLY 86.A N ALA 93.A O no hydrogen 2.825 N/A LEU 88.A N HIS 91.A O no hydrogen 3.300 N/A ALA 93.A N GLY 86.A O no hydrogen 2.676 N/A ALA 94.A N LEU 144.A O no hydrogen 2.616 N/A ARG 95.A N SER 84.A O no hydrogen 2.783 N/A ARG 95.A NE ASP 97.A OD1 no hydrogen 2.849 N/A ARG 95.A NE ASP 97.A OD2 no hydrogen 3.150 N/A ARG 95.A NH2 SER 141.A OG no hydrogen 3.329 N/A VAL 96.A N VAL 142.A O no hydrogen 2.977 N/A ASP 97.A N GLU 82.A O no hydrogen 2.816 N/A ILE 98.A N VAL 140.A O no hydrogen 2.821 N/A LYS 99.A N MET 80.A O no hydrogen 3.179 N/A TRP 100.A N HIS 138.A O no hydrogen 3.135 N/A GLY 101.A N ARG 78.A O no hydrogen 2.962 N/A GLN 108.A N PRO 104.A O no hydrogen 3.149 N/A GLN 108.A NE2 ASN 112.A OD1 no hydrogen 2.855 N/A ARG 109.A N SER 105.A O no hydrogen 3.101 N/A ARG 109.A N SER 106.A O no hydrogen 3.088 N/A LYS 111.A N LEU 107.A O no hydrogen 3.045 N/A LYS 111.A NZ ASN 112.A OD1 no hydrogen 3.164 N/A ASN 112.A N GLN 108.A O no hydrogen 3.007 N/A ALA 113.A N ARG 109.A O no hydrogen 2.874 N/A LEU 114.A N ALA 110.A O no hydrogen 3.053 N/A LEU 115.A N LYS 111.A O no hydrogen 2.799 N/A GLU 116.A N ASN 112.A O no hydrogen 3.244 N/A GLU 116.A N ALA 113.A O no hydrogen 3.060 N/A ASN 117.A N ALA 113.A O no hydrogen 2.516 N/A GLY 118.A N ALA 113.A O no hydrogen 3.207 N/A ALA 119.A N LEU 114.A O no hydrogen 2.785 N/A ILE 122.A N GLY 118.A O no hydrogen 2.988 N/A ALA 123.A N ALA 119.A O no hydrogen 2.777 N/A SER 124.A N PRO 120.A O no hydrogen 3.028 N/A SER 124.A N VAL 121.A O no hydrogen 3.227 N/A LYS 125.A N VAL 121.A O no hydrogen 2.866 N/A GLU 127.A N SER 124.A O no hydrogen 3.034 N/A MET 128.A N ALA 123.A O no hydrogen 2.820 N/A GLU 129.A N PHE 164.A O no hydrogen 2.771 N/A GLN 136.A NE2 GLN 139.A OE1 no hydrogen 3.454 N/A GLN 139.A NE2 SER 141.A OG no hydrogen 3.260 N/A VAL 140.A N ILE 98.A O no hydrogen 2.900 N/A SER 141.A N LYS 157.A O no hydrogen 2.831 N/A SER 141.A OG ASP 97.A OD1 no hydrogen 3.063 N/A VAL 142.A N VAL 96.A O no hydrogen 2.824 N/A ILE 143.A N ILE 155.A O no hydrogen 2.933 N/A LEU 144.A N ALA 94.A O no hydrogen 2.826 N/A ALA 145.A N ASN 153.A O no hydrogen 3.106 N/A ALA 146.A N PRO 92.A O no hydrogen 2.789 N/A THR 148.A N ARG 151.A O no hydrogen 3.251 N/A ARG 150.A N THR 148.A OG1 no hydrogen 2.985 N/A ARG 151.A N THR 148.A O no hydrogen 3.156 N/A ARG 151.A N THR 148.A OG1 no hydrogen 2.862 N/A MET 152.A N ILE 168.A O no hydrogen 2.903 N/A ASN 153.A N ALA 145.A O no hydrogen 2.978 N/A ILE 154.A N GLN 165.A O no hydrogen 2.832 N/A ILE 155.A N ILE 143.A O no hydrogen 3.032 N/A VAL 156.A N TYR 163.A O no hydrogen 2.753 N/A LYS 157.A N SER 141.A O no hydrogen 2.967 N/A LEU 158.A N VAL 161.A O no hydrogen 3.040 N/A TYR 163.A N VAL 156.A O no hydrogen 2.787 N/A PHE 164.A N GLU 129.A O no hydrogen 3.156 N/A GLN 165.A N ILE 154.A O no hydrogen 2.853 N/A GLN 165.A NE2 GLU 127.A O no hydrogen 2.968 N/A GLN 166.A N GLN 165.A OE1 no hydrogen 2.993 N/A GLY 167.A N ASN 153.A OD1 no hydrogen 2.737 N/A ILE 168.A N MET 152.A O no hydrogen 3.022 N/A LEU 170.A N ARG 150.A O no hydrogen 2.755 N/A PHE 174.A N PRO 149.A O no hydrogen 2.671 N/A