Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nak_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N PRO 36.A O no hydrogen 2.994 N/A SER 3.A N GLU 37.A O no hydrogen 2.843 N/A VAL 4.A N GLU 37.A O no hydrogen 2.970 N/A SER 5.A N LEU 90.A O no hydrogen 2.866 N/A SER 5.A OG GLU 40.A OE2 no hydrogen 2.675 N/A VAL 6.A N GLU 40.A O no hydrogen 2.938 N/A ILE 7.A N CYS 92.A O no hydrogen 2.802 N/A LEU 8.A N VAL 42.A O no hydrogen 2.879 N/A LEU 9.A N HIS 94.A O no hydrogen 2.788 N/A ALA 10.A N VAL 44.A O no hydrogen 2.851 N/A GLN 15.A N GLN 15.A OE1 no hydrogen 2.789 N/A GLN 15.A NE2 ALA 10.A O no hydrogen 3.161 N/A TYR 16.A N PRO 13.A O no hydrogen 2.961 N/A TYR 16.A OH ALA 10.A O no hydrogen 2.994 N/A LEU 19.A N GLN 22.A O no hydrogen 2.583 N/A GLN 22.A N LEU 19.A O no hydrogen 2.993 N/A ILE 24.A N ILE 17.A O no hydrogen 3.195 N/A ALA 25.A N GLN 15.A O no hydrogen 2.787 N/A LEU 26.A N PRO 23.A O no hydrogen 2.934 N/A TYR 27.A N ILE 24.A O no hydrogen 3.192 N/A TYR 27.A OH LEU 19.A O no hydrogen 2.559 N/A PHE 30.A N LEU 26.A O no hydrogen 3.017 N/A THR 31.A N TYR 27.A O no hydrogen 3.092 N/A THR 31.A OG1 TYR 27.A O no hydrogen 3.128 N/A PHE 32.A N SER 28.A O no hydrogen 2.874 N/A SER 33.A N PHE 29.A O no hydrogen 2.978 N/A SER 33.A OG PHE 30.A O no hydrogen 2.652 N/A ARG 34.A N PHE 30.A O no hydrogen 3.152 N/A MET 35.A N PHE 32.A O no hydrogen 3.137 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.931 N/A VAL 38.A N MET 35.A O no hydrogen 3.006 N/A LYS 39.A N VAL 4.A O no hydrogen 2.761 N/A LYS 39.A NZ ASP 63.A OD2 no hydrogen 3.125 N/A LYS 39.A NZ ASP 85.A OD2 no hydrogen 3.023 N/A ILE 41.A N ASP 63.A O no hydrogen 2.820 N/A VAL 42.A N VAL 6.A O no hydrogen 2.733 N/A VAL 43.A N SER 65.A O no hydrogen 2.901 N/A VAL 44.A N LEU 8.A O no hydrogen 2.882 N/A CYS 45.A N ALA 67.A O no hydrogen 3.329 N/A CYS 45.A SG ASP 46.A O no hydrogen 3.593 N/A PHE 48.A N ASP 46.A OD1 no hydrogen 2.955 N/A PHE 49.A N ASP 46.A O no hydrogen 2.881 N/A ARG 50.A N PRO 47.A O no hydrogen 3.331 N/A ILE 52.A N PHE 49.A O no hydrogen 3.339 N/A PHE 53.A N ARG 50.A O no hydrogen 3.286 N/A GLU 54.A N ARG 50.A O no hydrogen 2.985 N/A GLU 55.A N ASP 51.A O no hydrogen 3.139 N/A TYR 56.A N PHE 53.A O no hydrogen 3.130 N/A GLU 57.A N GLU 54.A O no hydrogen 3.190 N/A SER 59.A N TYR 56.A O no hydrogen 3.005 N/A SER 59.A OG TYR 56.A O no hydrogen 2.891 N/A ILE 60.A N TYR 56.A O no hydrogen 3.093 N/A ASP 63.A N LYS 39.A O no hydrogen 3.103 N/A SER 65.A N ILE 41.A O no hydrogen 2.980 N/A ALA 67.A N VAL 43.A O no hydrogen 2.948 N/A GLY 70.A N SER 76.A OG no hydrogen 2.875 N/A LYS 71.A NZ GLU 72.A OE2 no hydrogen 3.332 N/A GLU 72.A N ASP 75.A OD2 no hydrogen 3.129 N/A ARG 73.A NH1 ASP 95.A OD2 no hydrogen 2.896 N/A GLN 74.A N GLN 74.A OE1 no hydrogen 2.777 N/A GLN 74.A NE2 VAL 170.A O no hydrogen 3.665 N/A ASP 75.A N GLU 72.A O no hydrogen 3.101 N/A SER 76.A N GLU 72.A O no hydrogen 3.240 N/A VAL 77.A N ARG 73.A O no hydrogen 3.007 N/A TYR 78.A N GLN 74.A O no hydrogen 2.959 N/A SER 79.A N ASP 75.A O no hydrogen 2.944 N/A SER 79.A OG ILE 68.A O no hydrogen 2.598 N/A GLY 80.A N SER 76.A O no hydrogen 3.020 N/A LEU 81.A N VAL 77.A O no hydrogen 2.858 N/A GLN 82.A N TYR 78.A O no hydrogen 3.200 N/A GLN 82.A NE2 TYR 78.A O no hydrogen 3.097 N/A GLU 83.A N GLY 80.A O no hydrogen 3.021 N/A ILE 84.A N LEU 81.A O no hydrogen 3.267 N/A ASP 85.A N GLU 40.A OE2 no hydrogen 2.468 N/A ASN 87.A N ASP 85.A OD1 no hydrogen 2.695 N/A SER 88.A N ASP 85.A O no hydrogen 3.343 N/A SER 88.A OG SER 5.A OG no hydrogen 3.251 N/A GLU 89.A N SER 3.A O no hydrogen 2.817 N/A VAL 91.A N ILE 151.A O no hydrogen 2.742 N/A CYS 92.A N SER 5.A O no hydrogen 2.771 N/A ILE 93.A N GLN 149.A O no hydrogen 2.869 N/A HIS 94.A N ILE 7.A O no hydrogen 2.900 N/A HIS 94.A NE2 ARG 98.A O no hydrogen 2.835 N/A ASP 95.A N THR 147.A OG1 no hydrogen 3.050 N/A SER 96.A N LEU 9.A O no hydrogen 2.966 N/A SER 96.A OG LEU 9.A O no hydrogen 2.762 N/A ALA 97.A N ASP 95.A OD1 no hydrogen 2.960 N/A ARG 98.A N ASP 95.A O no hydrogen 2.877 N/A ARG 98.A NH1 ASN 193.A O no hydrogen 2.746 N/A ASN 102.A ND2 ASP 105.A OD2 no hydrogen 3.524 N/A GLU 104.A N GLU 104.A OE1 no hydrogen 2.745 N/A VAL 106.A N ASN 102.A O no hydrogen 3.005 N/A GLU 107.A N THR 103.A O no hydrogen 2.826 N/A LYS 108.A N GLU 104.A O no hydrogen 3.054 N/A LYS 108.A NZ GLN 188.A O no hydrogen 2.735 N/A VAL 109.A N ASP 105.A O no hydrogen 3.087 N/A LEU 110.A N VAL 106.A O no hydrogen 2.914 N/A LYS 111.A N GLU 107.A O no hydrogen 3.050 N/A LYS 111.A NZ ASP 112.A OD1 no hydrogen 3.093 N/A ASP 112.A N LYS 108.A O no hydrogen 2.994 N/A GLY 113.A N VAL 109.A O no hydrogen 2.830 N/A SER 114.A N LEU 110.A O no hydrogen 2.863 N/A ALA 115.A N LYS 111.A O no hydrogen 3.073 N/A VAL 116.A N ASP 112.A O no hydrogen 2.910 N/A GLY 117.A N GLY 113.A O no hydrogen 2.758 N/A ALA 119.A N VAL 150.A O no hydrogen 2.817 N/A VAL 120.A N TYR 185.A O no hydrogen 2.868 N/A LEU 121.A N PRO 148.A O no hydrogen 3.236 N/A GLY 122.A N SER 187.A O no hydrogen 2.898 N/A VAL 123.A N GLU 144.A O no hydrogen 3.046 N/A ALA 125.A N LEU 142.A O no hydrogen 3.054 N/A ASN 133.A N LEU 137.A O no hydrogen 2.985 N/A ASP 135.A N ASN 133.A OD1 no hydrogen 2.870 N/A SER 136.A N ASN 133.A O no hydrogen 3.070 N/A LEU 137.A N ASN 133.A OD1 no hydrogen 3.112 N/A VAL 139.A N GLU 131.A O no hydrogen 2.751 N/A GLU 144.A N VAL 123.A O no hydrogen 2.768 N/A GLN 146.A N LEU 121.A O no hydrogen 2.747 N/A GLN 146.A NE2 SER 190.A O no hydrogen 3.042 N/A THR 147.A OG1 HIS 94.A ND1 no hydrogen 2.806 N/A GLN 149.A N ILE 93.A O no hydrogen 2.890 N/A GLN 149.A NE2 GLN 146.A O no hydrogen 3.240 N/A VAL 150.A N ALA 119.A O no hydrogen 2.703 N/A ILE 151.A N VAL 91.A O no hydrogen 2.868 N/A LYS 152.A N GLY 117.A O no hydrogen 2.976 N/A LYS 152.A NZ SER 114.A O no hydrogen 3.313 N/A LEU 156.A N LYS 152.A O no hydrogen 3.055 N/A LYS 157.A N PRO 153.A O no hydrogen 2.880 N/A LYS 158.A N GLU 154.A O no hydrogen 2.959 N/A GLY 159.A N LEU 155.A O no hydrogen 2.935 N/A PHE 160.A N LEU 156.A O no hydrogen 2.997 N/A GLU 161.A N LYS 157.A O no hydrogen 2.972 N/A LEU 162.A N LYS 158.A O no hydrogen 2.845 N/A VAL 163.A N GLY 159.A O no hydrogen 3.189 N/A LYS 164.A N PHE 160.A O no hydrogen 3.068 N/A SER 165.A N GLU 161.A O no hydrogen 3.114 N/A SER 165.A OG GLU 161.A O no hydrogen 2.941 N/A GLU 166.A N LEU 162.A O no hydrogen 3.355 N/A LEU 168.A N VAL 163.A O no hydrogen 3.022 N/A THR 171.A N VAL 174.A O no hydrogen 3.075 N/A VAL 174.A N THR 171.A OG1 no hydrogen 2.907 N/A GLU 178.A N SER 175.A O no hydrogen 3.064 N/A TYR 179.A N ILE 176.A O no hydrogen 3.131 N/A TYR 179.A OH GLU 169.A O no hydrogen 2.548 N/A LEU 180.A N VAL 177.A O no hydrogen 3.139 N/A HIS 182.A NE2 VAL 116.A O no hydrogen 2.645 N/A TYR 185.A N ALA 118.A O no hydrogen 2.921 N/A SER 187.A N VAL 120.A O no hydrogen 2.863 N/A SER 187.A OG ASP 112.A OD2 no hydrogen 2.613 N/A GLY 189.A N GLY 122.A O no hydrogen 2.768 N/A SER 190.A OG ASP 105.A OD2 no hydrogen 2.692 N/A TYR 191.A OH PRO 124.A O no hydrogen 2.731 N/A ASN 193.A N SER 190.A O no hydrogen 3.135 N/A ASN 193.A ND2 GLN 146.A OE1 no hydrogen 2.951 N/A ASN 193.A ND2 THR 147.A O no hydrogen 2.925 N/A LYS 195.A NZ ASP 95.A OD2 no hydrogen 3.346 N/A VAL 196.A N ALA 97.A O no hydrogen 2.831 N/A ASP 201.A N THR 198.A O no hydrogen 2.913 N/A ASP 201.A N THR 198.A OG1 no hydrogen 3.308 N/A LEU 202.A N THR 198.A O no hydrogen 3.123 N/A LEU 203.A N PRO 199.A O no hydrogen 3.432 N/A ALA 205.A N ASP 201.A O no hydrogen 3.266 N/A ARG 207.A N LEU 203.A O no hydrogen 3.433 N/A ILE 208.A N LEU 204.A O no hydrogen 3.049 N/A LEU 209.A N ALA 205.A O no hydrogen 2.869 N/A