Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nkh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 6.A N TYR 2.A O no hydrogen 3.085 N/A TRP 6.A NE1 ARG 52.A O no hydrogen 2.918 N/A SER 7.A N ASP 3.A O no hydrogen 2.790 N/A LYS 8.A N ALA 4.A O no hydrogen 3.172 N/A LYS 8.A NZ ASP 51.A OD2 no hydrogen 3.200 N/A TRP 9.A N VAL 5.A O no hydrogen 3.199 N/A TRP 9.A NE1 THR 48.A O no hydrogen 3.016 N/A GLU 10.A N TRP 6.A O no hydrogen 3.008 N/A ARG 11.A N SER 7.A O no hydrogen 2.863 N/A ASP 12.A N LYS 8.A O no hydrogen 3.041 N/A ALA 13.A N GLU 10.A O no hydrogen 3.430 N/A GLU 17.A N PRO 14.A O no hydrogen 3.008 N/A ARG 21.A N GLU 17.A O no hydrogen 2.891 N/A ARG 21.A NH1 TRP 9.A O no hydrogen 2.667 N/A ALA 22.A N SER 18.A O no hydrogen 3.150 N/A ALA 23.A N PRO 19.A O no hydrogen 2.932 N/A VAL 24.A N GLY 20.A O no hydrogen 3.176 N/A VAL 25.A N ARG 21.A O no hydrogen 3.091 N/A GLN 26.A N ALA 22.A O no hydrogen 2.928 N/A GLU 27.A N ALA 23.A O no hydrogen 3.041 N/A MET 28.A N VAL 24.A O no hydrogen 2.833 N/A ARG 29.A N VAL 25.A O no hydrogen 2.959 N/A ASP 30.A N GLN 26.A O no hydrogen 3.026 N/A CYS 31.A N GLU 27.A O no hydrogen 2.979 N/A CYS 31.A SG GLU 27.A O no hydrogen 3.377 N/A CYS 31.A SG ASN 36.A O no hydrogen 3.497 N/A CYS 31.A SG VAL 38.A O no hydrogen 3.713 N/A LEU 32.A N MET 28.A O no hydrogen 3.198 N/A ASN 33.A N ARG 29.A O no hydrogen 2.961 N/A ASN 34.A N ASP 30.A O no hydrogen 2.950 N/A GLY 35.A N CYS 31.A O no hydrogen 2.886 N/A ASN 36.A N ASN 34.A OD1 no hydrogen 3.012 N/A VAL 38.A N ASN 36.A OD1 no hydrogen 3.159 N/A LEU 39.A N THR 59.A O no hydrogen 2.890 N/A VAL 41.A N VAL 61.A O no hydrogen 3.114 N/A GLY 42.A N ASN 40.A OD1 no hydrogen 3.087 N/A SER 44.A N ASN 65.A OD1 no hydrogen 2.996 N/A LEU 46.A N ASN 65.A OD1 no hydrogen 2.971 N/A THR 47.A N GLU 17.A OE1 no hydrogen 3.036 N/A THR 47.A OG1 GLU 17.A OE1 no hydrogen 3.203 N/A THR 47.A OG1 GLU 17.A OE2 no hydrogen 2.690 N/A HIS 56.A NE2 ASN 36.A O no hydrogen 2.860 N/A THR 58.A N PRO 37.A O no hydrogen 2.785 N/A THR 58.A OG1 PRO 37.A O no hydrogen 3.491 N/A THR 59.A N PRO 37.A O no hydrogen 3.204 N/A THR 59.A OG1 GLU 79.A OE1 no hydrogen 3.078 N/A LEU 60.A N GLU 79.A O no hydrogen 2.951 N/A VAL 61.A N LEU 39.A O no hydrogen 2.801 N/A ILE 62.A N GLU 81.A O no hydrogen 2.759 N/A ASN 65.A ND2 GLY 42.A O no hydrogen 2.981 N/A ASN 65.A ND2 PRO 63.A O no hydrogen 2.973 N/A ASN 66.A N LEU 46.A O no hydrogen 2.873 N/A LEU 67.A N ASN 85.A OD1 no hydrogen 3.222 N/A SER 69.A OG LEU 70.A O no hydrogen 3.525 N/A LEU 77.A N PRO 74.A O no hydrogen 2.876 N/A ARG 78.A N THR 58.A O no hydrogen 2.695 N/A GLU 79.A N THR 58.A O no hydrogen 2.798 N/A LEU 80.A N LYS 100.A O no hydrogen 2.962 N/A GLU 81.A N LEU 60.A O no hydrogen 3.056 N/A VAL 82.A N TRP 102.A O no hydrogen 2.732 N/A SER 83.A N ILE 62.A O no hydrogen 3.138 N/A GLY 84.A N ASN 105.A O no hydrogen 2.996 N/A ASN 85.A N ASN 106.A OD1 no hydrogen 2.767 N/A ASN 85.A ND2 PRO 63.A O no hydrogen 3.288 N/A ASN 85.A ND2 SER 83.A O no hydrogen 2.714 N/A LEU 88.A N ASN 85.A O no hydrogen 3.044 N/A LEU 98.A N PRO 95.A O no hydrogen 3.331 N/A GLN 99.A N ARG 78.A O no hydrogen 2.878 N/A LYS 100.A N ARG 78.A O no hydrogen 3.006 N/A LYS 100.A NZ GLU 81.A OE2 no hydrogen 3.002 N/A LEU 101.A N ASP 120.A O no hydrogen 2.952 N/A TRP 102.A N LEU 80.A O no hydrogen 2.777 N/A TRP 102.A NE1 ASP 120.A OD2 no hydrogen 2.912 N/A ALA 103.A N ALA 122.A O no hydrogen 2.765 N/A ASN 105.A N SER 124.A O no hydrogen 2.980 N/A ASN 106.A N ASN 126.A OD1 no hydrogen 2.742 N/A ASN 106.A ND2 VAL 82.A O no hydrogen 3.298 N/A ASN 106.A ND2 ALA 103.A O no hydrogen 3.574 N/A TRP 107.A N LEU 88.A O no hydrogen 3.231 N/A ALA 109.A N THR 89.A O no hydrogen 2.849 N/A LEU 118.A N PRO 115.A O no hydrogen 3.037 N/A GLY 119.A N GLN 99.A O no hydrogen 2.774 N/A ASP 120.A N GLN 99.A O no hydrogen 3.108 N/A LEU 121.A N GLU 140.A O no hydrogen 2.987 N/A ALA 122.A N LEU 101.A O no hydrogen 2.909 N/A VAL 123.A N ARG 142.A O no hydrogen 2.772 N/A SER 124.A OG SER 144.A OG no hydrogen 3.180 N/A ASN 125.A N SER 144.A O no hydrogen 2.814 N/A ASN 126.A N ASN 146.A OD1 no hydrogen 2.668 N/A ASN 126.A ND2 ALA 103.A O no hydrogen 2.927 N/A ASN 126.A ND2 VAL 123.A O no hydrogen 3.262 N/A GLN 127.A N LEU 108.A O no hydrogen 2.992 N/A LEU 138.A N PRO 135.A O no hydrogen 3.392 N/A ARG 139.A N GLY 119.A O no hydrogen 2.810 N/A GLU 140.A N GLY 119.A O no hydrogen 3.042 N/A LEU 141.A N LYS 160.A O no hydrogen 2.935 N/A ARG 142.A N LEU 121.A O no hydrogen 2.782 N/A ARG 142.A NH2 GLU 140.A OE1 no hydrogen 2.942 N/A VAL 143.A N TRP 162.A O no hydrogen 2.741 N/A SER 144.A OG SER 124.A OG no hydrogen 3.180 N/A GLY 145.A N TYR 164.A O no hydrogen 3.015 N/A ASN 146.A N ASN 166.A OD1 no hydrogen 3.298 N/A ASN 146.A ND2 VAL 123.A O no hydrogen 3.629 N/A LEU 158.A N PRO 155.A O no hydrogen 3.341 N/A GLN 159.A N ARG 139.A O no hydrogen 2.839 N/A LYS 160.A N ARG 139.A O no hydrogen 3.075 N/A LEU 161.A N GLU 180.A O no hydrogen 3.003 N/A TRP 162.A N LEU 141.A O no hydrogen 2.835 N/A TRP 162.A NE1 GLU 180.A OE2 no hydrogen 3.296 N/A ALA 163.A N ASP 182.A O no hydrogen 2.978 N/A ASN 165.A N SER 184.A O no hydrogen 2.954 N/A ASN 166.A N ASN 186.A OD1 no hydrogen 3.210 N/A ASN 166.A ND2 VAL 143.A O no hydrogen 3.336 N/A ARG 167.A N LEU 148.A O no hydrogen 2.967 N/A LEU 168.A N ASN 186.A OD1 no hydrogen 3.175 N/A THR 169.A N THR 149.A O no hydrogen 3.137 N/A SER 175.A OG LEU 158.A O no hydrogen 3.405 N/A GLN 179.A N GLN 159.A O no hydrogen 3.051 N/A LEU 181.A N ARG 203.A O no hydrogen 2.959 N/A ASP 182.A N LEU 161.A O no hydrogen 3.034 N/A VAL 183.A N TYR 205.A O no hydrogen 3.028 N/A SER 184.A N ASP 182.A OD1 no hydrogen 3.008 N/A SER 184.A OG ASP 182.A OD1 no hydrogen 2.742 N/A HIS 185.A N ASP 207.A O no hydrogen 2.668 N/A ASN 186.A N ASN 209.A OD1 no hydrogen 3.145 N/A ASN 186.A ND2 ALA 163.A O no hydrogen 3.450 N/A ASN 186.A ND2 VAL 183.A O no hydrogen 2.763 N/A GLN 187.A N LEU 168.A O no hydrogen 2.808 N/A LEU 188.A N ASN 209.A OD1 no hydrogen 3.358 N/A LEU 195.A N PRO 192.A O no hydrogen 2.864 N/A GLY 197.A N SER 194.A O no hydrogen 3.329 N/A LEU 198.A N LEU 195.A O no hydrogen 2.955 N/A SER 200.A OG SER 226.A O no hydrogen 3.321 N/A ALA 202.A N SER 199.A O no hydrogen 3.286 N/A ARG 203.A N GLN 179.A O no hydrogen 2.984 N/A ARG 203.A NH1 TYR 205.A OH no hydrogen 2.778 N/A VAL 204.A N ARG 229.A O no hydrogen 3.045 N/A TYR 205.A N LEU 181.A O no hydrogen 2.798 N/A LEU 206.A N HIS 231.A O no hydrogen 2.766 N/A GLY 208.A N ASP 233.A OD2 no hydrogen 3.061 N/A ASN 209.A ND2 VAL 183.A O no hydrogen 3.492 N/A ASN 209.A ND2 LEU 206.A O no hydrogen 2.553 N/A SER 212.A N THR 189.A O no hydrogen 3.036 N/A THR 215.A OG1 THR 189.A O no hydrogen 3.108 N/A THR 215.A OG1 SER 212.A O no hydrogen 2.729 N/A LEU 216.A N SER 212.A O no hydrogen 2.955 N/A GLN 217.A N VAL 213.A O no hydrogen 3.043 N/A ALA 218.A N ARG 214.A O no hydrogen 2.802 N/A LEU 219.A N THR 215.A O no hydrogen 2.905 N/A ARG 220.A N LEU 216.A O no hydrogen 2.955 N/A ASP 221.A N GLN 217.A O no hydrogen 2.948 N/A ILE 222.A N ALA 218.A O no hydrogen 3.152 N/A ILE 223.A N LEU 219.A O no hydrogen 3.237 N/A HIS 225.A N ILE 222.A O no hydrogen 3.095 N/A SER 226.A N ILE 222.A O no hydrogen 2.747 N/A GLY 227.A N ILE 223.A O no hydrogen 3.205 N/A ARG 229.A NH1 SER 200.A O no hydrogen 3.532 N/A ARG 229.A NH1 ALA 201.A O no hydrogen 2.775 N/A HIS 231.A N VAL 204.A O no hydrogen 3.134 N/A HIS 231.A ND1 VAL 204.A O no hydrogen 2.935 N/A