Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kk4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 6.A N ASN 4.A OD1 no hydrogen 2.958 N/A LYS 7.A N ASN 4.A O no hydrogen 2.725 N/A SER 16.A N ASN 14.A OD1 no hydrogen 3.336 N/A VAL 17.A N ASN 14.A OD1 no hydrogen 2.816 N/A GLN 18.A N TYR 38.A O no hydrogen 3.125 N/A GLN 18.A NE2 SER 16.A O no hydrogen 3.580 N/A PHE 19.A N MET 8.A O no hydrogen 2.721 N/A ILE 20.A N SER 36.A O no hydrogen 3.264 N/A LYS 21.A NZ VAL 32.A O no hydrogen 3.182 N/A LEU 24.A N ILE 20.A O no hydrogen 2.903 N/A GLU 25.A N LYS 21.A O no hydrogen 3.011 N/A LYS 26.A N ILE 23.A O no hydrogen 3.436 N/A LEU 27.A N LEU 24.A O no hydrogen 3.118 N/A ASN 29.A ND2 ASN 58.A OD1 no hydrogen 3.527 N/A GLU 31.A N LEU 61.A O no hydrogen 2.690 N/A SER 36.A OG GLY 64.A O no hydrogen 2.805 N/A TYR 37.A N CYS 67.A O no hydrogen 2.950 N/A TYR 38.A N GLN 18.A O no hydrogen 2.935 N/A TYR 38.A OH GLU 44.A OE2 no hydrogen 2.784 N/A ASP 39.A N ILE 69.A O no hydrogen 3.061 N/A SER 40.A N SER 16.A O no hydrogen 2.802 N/A SER 40.A OG GLU 44.A O no hydrogen 2.711 N/A SER 40.A OG GLU 44.A OE1 no hydrogen 3.222 N/A LYS 41.A N GLU 44.A OE2 no hydrogen 3.101 N/A LYS 41.A NZ ASP 125.A OD1 no hydrogen 2.551 N/A LYS 41.A NZ ASP 125.A OD2 no hydrogen 3.244 N/A THR 45.A OG1 ASP 47.A OD1 no hydrogen 2.303 N/A PHE 46.A N GLN 18.A OE1 no hydrogen 2.759 N/A LYS 48.A N THR 45.A O no hydrogen 2.994 N/A LYS 48.A NZ ASP 47.A OD2 no hydrogen 2.783 N/A GLN 49.A N PHE 46.A O no hydrogen 2.577 N/A GLN 49.A NE2 VAL 73.A O no hydrogen 3.162 N/A ILE 50.A N ASP 47.A O no hydrogen 3.450 N/A LEU 51.A N ILE 75.A O no hydrogen 3.117 N/A HIS 53.A NE2 ASP 59.A O no hydrogen 2.778 N/A LEU 57.A N TYR 54.A O no hydrogen 2.973 N/A ASN 58.A N PRO 55.A O no hydrogen 2.978 N/A LYS 60.A N ASP 113.A OD1 no hydrogen 2.726 N/A LEU 61.A N ASN 29.A O no hydrogen 2.917 N/A LYS 62.A N THR 114.A O no hydrogen 3.216 N/A ILE 63.A N GLU 31.A O no hydrogen 2.766 N/A GLY 64.A N ILE 116.A O no hydrogen 2.726 N/A LYS 65.A N ASN 118.A OD1 no hydrogen 3.261 N/A CYS 67.A N SER 36.A OG no hydrogen 3.130 N/A CYS 67.A SG GLY 117.A O no hydrogen 3.014 N/A SER 68.A N VAL 120.A O no hydrogen 2.934 N/A ILE 69.A N TYR 37.A O no hydrogen 3.031 N/A GLY 70.A N ILE 122.A O no hydrogen 2.858 N/A GLY 72.A N TYR 38.A OH no hydrogen 3.353 N/A THR 74.A N VAL 126.A O no hydrogen 2.714 N/A THR 74.A OG1 GLY 72.A O no hydrogen 3.333 N/A ILE 75.A N GLN 49.A O no hydrogen 3.124 N/A ILE 76.A N ILE 128.A O no hydrogen 2.696 N/A MET 77.A N LEU 51.A O no hydrogen 3.194 N/A ASN 78.A N ASP 59.A OD2 no hydrogen 2.957 N/A ASN 78.A ND2 ASP 59.A OD2 no hydrogen 2.981 N/A ASN 78.A ND2 GLY 112.A O no hydrogen 3.151 N/A GLY 79.A N TYR 52.A O no hydrogen 2.810 N/A ASN 81.A N ASN 78.A O no hydrogen 3.462 N/A ASN 81.A ND2 PRO 109.A O no hydrogen 3.100 N/A HIS 82.A ND1 THR 88.A O no hydrogen 2.580 N/A ARG 83.A NE ASP 85.A OD1 no hydrogen 3.336 N/A ARG 83.A NE ASP 85.A OD2 no hydrogen 2.518 N/A ARG 83.A NH2 ASP 85.A OD2 no hydrogen 2.937 N/A TYR 89.A N SER 87.A OG no hydrogen 3.296 N/A PHE 91.A N TYR 89.A O no hydrogen 2.832 N/A LEU 93.A N PRO 90.A O no hydrogen 2.974 N/A PHE 94.A N PHE 91.A O no hydrogen 2.740 N/A GLY 95.A N ASN 92.A O no hydrogen 3.431 N/A ASN 96.A ND2 PHE 94.A O no hydrogen 3.070 N/A GLY 97.A N GLU 99.A OE2 no hydrogen 3.155 N/A TRP 98.A N GLY 95.A O no hydrogen 3.038 N/A HIS 101.A N TRP 98.A O no hydrogen 2.900 N/A MET 102.A N GLU 99.A O no hydrogen 2.724 N/A LYS 104.A N GLN 107.A OE1 no hydrogen 2.737 N/A GLN 107.A N LYS 104.A O no hydrogen 2.407 N/A LEU 108.A N LEU 105.A O no hydrogen 3.107 N/A LYS 111.A N ASN 78.A OD1 no hydrogen 3.003 N/A THR 114.A N LYS 60.A O no hydrogen 3.323 N/A ILE 115.A N VAL 132.A O no hydrogen 2.892 N/A ILE 116.A N LYS 62.A O no hydrogen 2.949 N/A GLY 117.A N ILE 134.A O no hydrogen 2.937 N/A ASN 118.A N ASP 136.A OD1 no hydrogen 2.750 N/A ASN 118.A ND2 ASP 136.A OD1 no hydrogen 2.683 N/A ASP 119.A N LYS 65.A O no hydrogen 3.002 N/A TRP 121.A N ALA 138.A O no hydrogen 3.054 N/A ILE 122.A N SER 68.A O no hydrogen 2.892 N/A GLY 123.A N VAL 140.A O no hydrogen 2.733 N/A LYS 124.A NZ ASP 125.A OD2 no hydrogen 2.543 N/A ASP 125.A N PRO 71.A O no hydrogen 2.770 N/A VAL 127.A N SER 144.A O no hydrogen 2.935 N/A ILE 128.A N THR 74.A O no hydrogen 2.682 N/A MET 129.A N VAL 146.A O no hydrogen 2.955 N/A GLY 131.A N THR 114.A OG1 no hydrogen 2.992 N/A ILE 134.A N ILE 115.A O no hydrogen 2.613 N/A GLY 135.A N ILE 150.A O no hydrogen 2.756 N/A GLY 137.A N ASN 118.A O no hydrogen 2.847 N/A ILE 139.A N MET 154.A O no hydrogen 2.951 N/A VAL 140.A N TRP 121.A O no hydrogen 2.886 N/A ALA 141.A N ALA 156.A O no hydrogen 2.766 N/A ASN 143.A N LYS 124.A O no hydrogen 2.813 N/A SER 144.A OG ALA 141.A O no hydrogen 2.522 N/A VAL 145.A N GLY 158.A O no hydrogen 3.005 N/A VAL 146.A N VAL 127.A O no hydrogen 2.897 N/A LYS 148.A NZ ALA 161.A O no hydrogen 3.449 N/A LYS 148.A NZ ASN 162.A OD1 no hydrogen 3.030 N/A ILE 150.A N LYS 133.A O no hydrogen 3.086 N/A ALA 151.A N GLU 163.A OE1 no hydrogen 2.713 N/A TYR 153.A N ASP 136.A O no hydrogen 2.773 N/A LEU 155.A N LYS 165.A O no hydrogen 2.771 N/A ALA 156.A N ILE 139.A O no hydrogen 2.891 N/A GLY 157.A N ASN 162.A O no hydrogen 3.050 N/A GLY 158.A N SER 144.A OG no hydrogen 3.251 N/A ALA 161.A N VAL 145.A O no hydrogen 2.852 N/A ASN 162.A N GLY 157.A O no hydrogen 3.120 N/A ILE 164.A N LEU 155.A O no hydrogen 2.636 N/A LYS 165.A N LEU 155.A O no hydrogen 3.376 N/A ARG 167.A N TYR 153.A O no hydrogen 2.961 N/A ARG 167.A NH1 GLY 137.A O no hydrogen 2.927 N/A THR 172.A N ASP 169.A OD1 no hydrogen 2.536 N/A THR 172.A OG1 ASP 169.A OD1 no hydrogen 3.313 N/A THR 172.A OG1 ASP 169.A OD2 no hydrogen 2.830 N/A ILE 173.A N ASP 169.A O no hydrogen 3.042 N/A ASN 174.A N GLN 170.A O no hydrogen 2.717 N/A GLN 175.A N ASP 171.A O no hydrogen 3.073 N/A GLN 175.A NE2 ASP 171.A OD1 no hydrogen 3.077 N/A LEU 176.A N THR 172.A O no hydrogen 3.081 N/A LEU 177.A N ILE 173.A O no hydrogen 3.018 N/A ASP 178.A N GLN 175.A O no hydrogen 2.597 N/A ILE 179.A N GLN 175.A O no hydrogen 2.745 N/A LYS 180.A N LEU 176.A O no hydrogen 3.075 N/A LYS 180.A NZ LEU 177.A O no hydrogen 2.774 N/A ASN 183.A N LYS 180.A O no hydrogen 3.054 N/A TRP 184.A N TRP 181.A O no hydrogen 2.871 N/A ILE 188.A N PRO 185.A O no hydrogen 3.045 N/A ILE 189.A N PRO 185.A O no hydrogen 3.273 N/A ASN 190.A N ILE 186.A O no hydrogen 2.780 N/A ASN 190.A ND2 MET 1.A O no hydrogen 3.197 N/A ASN 190.A ND2 ILE 186.A O no hydrogen 3.558 N/A GLU 191.A N ILE 188.A O no hydrogen 2.649 N/A ASN 192.A N ILE 189.A O no hydrogen 3.001 N/A ASN 192.A ND2 ILE 188.A O no hydrogen 2.789 N/A ILE 196.A N ASN 192.A O no hydrogen 2.833 N/A ILE 196.A N ILE 193.A O no hydrogen 3.109 N/A LEU 197.A N ILE 193.A O no hydrogen 2.772 N/A ASP 198.A N ASP 194.A O no hydrogen 3.162 N/A ASN 199.A N ILE 196.A O no hydrogen 3.493 N/A SER 200.A N ASP 198.A OD1 no hydrogen 2.852 N/A SER 200.A OG LYS 195.A O no hydrogen 3.407 N/A SER 200.A OG ASP 198.A OD1 no hydrogen 2.417 N/A ILE 201.A N LYS 195.A O no hydrogen 2.699 N/A ARG 203.A N SER 200.A O no hydrogen 3.032 N/A VAL 205.A N ILE 201.A O no hydrogen 3.267 N/A