Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ka9_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 40.A OD2 no hydrogen 3.471 N/A LYS 2.A NZ SER 26.A OG no hydrogen 3.139 N/A ALA 3.A N SER 26.A O no hydrogen 2.865 N/A LEU 4.A N LEU 41.A O no hydrogen 2.866 N/A LEU 5.A N ALA 28.A O no hydrogen 2.717 N/A ILE 6.A N VAL 43.A O no hydrogen 2.871 N/A ASP 7.A N ALA 30.A O no hydrogen 3.214 N/A TYR 8.A OH PRO 45.A O no hydrogen 2.509 N/A SER 10.A OG TYR 8.A OH no hydrogen 3.298 N/A ASN 12.A ND2 GLN 47.A OE1 no hydrogen 2.833 N/A ASN 12.A ND2 GLU 178.A OE2 no hydrogen 2.932 N/A SER 15.A N ASN 12.A O no hydrogen 3.040 N/A ALA 16.A N ASN 12.A OD1 no hydrogen 3.398 N/A ALA 17.A N LEU 13.A O no hydrogen 2.823 N/A LYS 18.A N ARG 14.A O no hydrogen 2.869 N/A LYS 18.A NZ GLU 21.A OE2 no hydrogen 3.368 N/A ALA 19.A N SER 15.A O no hydrogen 2.774 N/A LEU 20.A N ALA 16.A O no hydrogen 2.906 N/A GLU 21.A N ALA 17.A O no hydrogen 3.081 N/A ALA 22.A N LYS 18.A O no hydrogen 2.919 N/A ALA 23.A N ALA 19.A O no hydrogen 3.124 N/A GLY 24.A N GLU 21.A O no hydrogen 3.086 N/A PHE 25.A N LEU 20.A O no hydrogen 3.095 N/A SER 26.A N MET 1.A O no hydrogen 3.094 N/A ALA 28.A N ALA 3.A O no hydrogen 3.027 N/A LYS 34.A N ASP 32.A OD2 no hydrogen 3.270 N/A ALA 35.A N ASP 32.A O no hydrogen 2.831 N/A ASP 40.A N LYS 2.A O no hydrogen 3.128 N/A LEU 41.A N LYS 2.A O no hydrogen 2.973 N/A LEU 42.A N PRO 75.A O no hydrogen 3.093 N/A VAL 43.A N LEU 4.A O no hydrogen 2.923 N/A LEU 44.A N LEU 77.A O no hydrogen 2.827 N/A PHE 50.A N GLU 92.A OE1 no hydrogen 2.960 N/A VAL 53.A N HIS 49.A O no hydrogen 2.695 N/A MET 54.A N PHE 50.A O no hydrogen 2.971 N/A ARG 55.A N GLY 51.A O no hydrogen 2.948 N/A ALA 56.A N GLN 52.A O no hydrogen 2.893 N/A PHE 57.A N MET 54.A O no hydrogen 3.345 N/A GLN 58.A N ARG 55.A O no hydrogen 2.679 N/A SER 60.A OG PHE 57.A O no hydrogen 3.365 N/A GLU 64.A N GLY 61.A O no hydrogen 3.297 N/A ARG 65.A NH2 ALA 35.A O no hydrogen 3.497 N/A ARG 65.A NH2 HIS 36.A O no hydrogen 2.628 N/A VAL 66.A N PHE 62.A O no hydrogen 3.085 N/A ARG 67.A N VAL 63.A O no hydrogen 2.805 N/A ARG 68.A N GLU 64.A O no hydrogen 2.850 N/A HIS 69.A N ARG 65.A O no hydrogen 2.864 N/A HIS 69.A NE2 PRO 75.A O no hydrogen 2.870 N/A LEU 70.A N VAL 66.A O no hydrogen 2.843 N/A GLU 71.A N ARG 67.A O no hydrogen 3.004 N/A ARG 72.A N ARG 68.A O no hydrogen 3.229 N/A GLY 73.A N LEU 70.A O no hydrogen 2.948 N/A LEU 74.A N HIS 69.A O no hydrogen 3.186 N/A PHE 76.A N ASN 169.A O no hydrogen 3.080 N/A LEU 77.A N LEU 42.A O no hydrogen 2.927 N/A GLY 78.A N LEU 171.A O no hydrogen 2.992 N/A ILE 79.A N LEU 44.A O no hydrogen 2.778 N/A CYS 80.A N PRO 173.A O no hydrogen 3.218 N/A VAL 81.A N GLY 46.A O no hydrogen 3.506 N/A GLY 82.A N ILE 79.A O no hydrogen 2.883 N/A MET 83.A N CYS 80.A O no hydrogen 3.019 N/A GLN 84.A N CYS 80.A O no hydrogen 3.173 N/A GLN 84.A NE2 TYR 142.A O no hydrogen 2.924 N/A GLN 84.A NE2 GLN 174.A OE1 no hydrogen 3.323 N/A VAL 85.A N VAL 81.A O no hydrogen 2.924 N/A LEU 86.A N MET 83.A O no hydrogen 3.139 N/A TYR 87.A N GLN 84.A O no hydrogen 2.869 N/A TYR 87.A OH PRO 145.A O no hydrogen 2.905 N/A GLU 88.A N GLY 104.A O no hydrogen 2.964 N/A GLU 91.A N VAL 106.A O no hydrogen 2.900 N/A GLU 92.A N SER 90.A OG no hydrogen 3.190 N/A ALA 93.A N SER 90.A O no hydrogen 3.008 N/A VAL 96.A N ALA 93.A O no hydrogen 2.995 N/A GLY 98.A N GLU 88.A O no hydrogen 2.681 N/A LEU 99.A N VAL 85.A O no hydrogen 2.947 N/A GLY 100.A N TYR 87.A O no hydrogen 2.891 N/A LEU 101.A N LEU 86.A O no hydrogen 2.806 N/A VAL 102.A N LEU 86.A O no hydrogen 3.113 N/A GLY 104.A N GLU 88.A OE1 no hydrogen 2.966 N/A VAL 106.A N GLY 89.A O no hydrogen 2.815 N/A ARG 107.A N TYR 143.A O no hydrogen 2.926 N/A ARG 108.A N GLU 91.A OE1 no hydrogen 3.071 N/A ARG 108.A NH1 TYR 142.A OH no hydrogen 2.904 N/A PHE 109.A N SER 141.A O no hydrogen 3.098 N/A ARG 110.A NH1 GLU 91.A OE1 no hydrogen 2.972 N/A ARG 110.A NH2 GLU 91.A OE1 no hydrogen 2.591 N/A GLN 116.A N ASN 140.A O no hydrogen 2.705 N/A GLN 116.A NE2 ASN 140.A OD1 no hydrogen 3.102 N/A GLY 118.A N PHE 138.A O no hydrogen 2.871 N/A ASN 120.A N PHE 136.A O no hydrogen 2.834 N/A ASN 120.A ND2 GLN 116.A OE1 no hydrogen 2.705 N/A ASN 120.A ND2 GLU 155.A O no hydrogen 3.165 N/A GLU 123.A N LYS 153.A O no hydrogen 2.994 N/A PHE 124.A N THR 132.A OG1 no hydrogen 2.871 N/A GLY 125.A N LEU 151.A O no hydrogen 3.135 N/A ALA 129.A N GLY 126.A O no hydrogen 3.331 N/A LEU 131.A N PHE 128.A O no hydrogen 2.849 N/A THR 132.A N ALA 129.A O no hydrogen 3.144 N/A THR 132.A OG1 PHE 124.A O no hydrogen 3.243 N/A THR 132.A OG1 ALA 129.A O no hydrogen 3.415 N/A GLY 133.A N LEU 122.A O no hydrogen 2.818 N/A ARG 134.A N LEU 131.A O no hydrogen 3.121 N/A PHE 136.A N ASN 120.A O no hydrogen 2.810 N/A TYR 137.A N SER 180.A OG no hydrogen 2.931 N/A PHE 138.A N GLY 118.A O no hydrogen 2.809 N/A ASN 140.A N GLN 116.A O no hydrogen 3.068 N/A ASN 140.A ND2 TYR 142.A O no hydrogen 2.820 N/A TYR 143.A N ARG 107.A O no hydrogen 2.726 N/A THR 147.A N SER 150.A OG no hydrogen 3.055 N/A THR 147.A OG1 SER 150.A OG no hydrogen 3.098 N/A TYR 149.A N THR 147.A OG1 no hydrogen 2.999 N/A SER 150.A N THR 147.A O no hydrogen 3.318 N/A SER 150.A OG THR 147.A O no hydrogen 3.474 N/A SER 150.A OG THR 147.A OG1 no hydrogen 3.098 N/A SER 150.A OG THR 162.A OG1 no hydrogen 2.635 N/A LEU 151.A N TYR 149.A O no hydrogen 2.969 N/A GLY 152.A N LEU 164.A O no hydrogen 3.024 N/A LYS 153.A N GLU 123.A O no hydrogen 2.902 N/A LYS 153.A NZ SER 150.A O no hydrogen 2.577 N/A GLY 154.A N PHE 161.A O no hydrogen 3.275 N/A TYR 156.A N THR 159.A O no hydrogen 3.002 N/A TYR 156.A OH ARG 113.A O no hydrogen 2.472 N/A GLY 158.A N GLU 155.A OE2 no hydrogen 2.855 N/A THR 159.A N TYR 156.A O no hydrogen 3.073 N/A PHE 161.A N GLY 154.A O no hydrogen 2.937 N/A THR 162.A N GLY 144.A O no hydrogen 3.083 N/A THR 162.A OG1 PRO 145.A O no hydrogen 3.063 N/A THR 162.A OG1 SER 150.A OG no hydrogen 2.635 N/A ALA 163.A N GLY 152.A O no hydrogen 2.839 N/A LEU 164.A N GLY 152.A O no hydrogen 3.093 N/A LEU 165.A N ALA 172.A O no hydrogen 2.940 N/A ALA 166.A N TYR 149.A O no hydrogen 2.830 N/A LYS 167.A N LEU 170.A O no hydrogen 3.015 N/A LYS 167.A NZ LEU 101.A O no hydrogen 2.726 N/A ASN 169.A ND2 GLY 73.A O no hydrogen 3.202 N/A LEU 171.A N PHE 76.A O no hydrogen 3.021 N/A ALA 172.A N LEU 165.A O no hydrogen 2.961 N/A GLN 174.A N ALA 163.A O no hydrogen 2.706 N/A GLN 174.A NE2 GLN 174.A O no hydrogen 3.019 N/A HIS 176.A N TYR 137.A O no hydrogen 3.228 N/A GLU 178.A N GLU 178.A OE1 no hydrogen 2.891 N/A LYS 179.A N HIS 176.A O no hydrogen 3.159 N/A LYS 179.A NZ GLN 47.A OE1 no hydrogen 3.550 N/A LYS 179.A NZ GLU 178.A OE2 no hydrogen 3.133 N/A SER 180.A OG HIS 176.A O no hydrogen 2.716 N/A GLY 184.A N SER 180.A O no hydrogen 3.040 N/A LEU 185.A N GLY 181.A O no hydrogen 3.171 N/A ALA 186.A N LYS 182.A O no hydrogen 2.829 N/A PHE 187.A N ALA 183.A O no hydrogen 3.067 N/A LEU 188.A N GLY 184.A O no hydrogen 3.123 N/A ALA 189.A N LEU 185.A O no hydrogen 2.921 N/A LEU 190.A N ALA 186.A O no hydrogen 3.012 N/A ALA 191.A N PHE 187.A O no hydrogen 2.853 N/A ARG 192.A N LEU 188.A O no hydrogen 3.023 N/A ARG 192.A NE ALA 23.A O no hydrogen 3.275 N/A ARG 193.A N ALA 189.A O no hydrogen 3.247 N/A TYR 194.A N LEU 190.A O no hydrogen 2.849 N/A PHE 195.A N ALA 191.A O no hydrogen 2.943 N/A