Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qb5_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N SER 3.A O no hydrogen 3.178 N/A ALA 8.A N PRO 4.A O no hydrogen 3.025 N/A PHE 9.A N VAL 5.A O no hydrogen 2.969 N/A LYS 10.A N MET 6.A O no hydrogen 3.018 N/A LYS 10.A N LEU 7.A O no hydrogen 3.047 N/A SER 11.A N LEU 7.A O no hydrogen 3.046 N/A SER 11.A OG ALA 8.A O no hydrogen 2.760 N/A PHE 12.A N ALA 8.A O no hydrogen 3.004 N/A GLN 13.A N PHE 9.A O no hydrogen 2.979 N/A GLN 14.A N LYS 10.A O no hydrogen 3.010 N/A GLU 15.A N SER 11.A O no hydrogen 3.004 N/A LEU 16.A N PHE 12.A O no hydrogen 2.968 N/A ASP 17.A N GLN 13.A O no hydrogen 3.015 N/A ALA 18.A N GLN 14.A O no hydrogen 3.006 N/A ARG 19.A N GLU 15.A O no hydrogen 3.045 N/A HIS 20.A N LEU 16.A O no hydrogen 2.941 N/A ASP 21.A N ASP 17.A O no hydrogen 3.037 N/A LYS 22.A N ALA 18.A O no hydrogen 3.026 N/A LYS 22.A NZ GLU 77.A O no hydrogen 3.214 N/A TYR 23.A N ARG 19.A O no hydrogen 2.989 N/A GLU 24.A N HIS 20.A O no hydrogen 3.011 N/A ARG 25.A N ASP 21.A O no hydrogen 3.024 N/A ARG 25.A NE GLU 77.A OE2 no hydrogen 2.941 N/A ARG 25.A NH2 GLU 77.A OE1 no hydrogen 2.883 N/A ARG 25.A NH2 GLU 77.A OE2 no hydrogen 3.075 N/A LEU 26.A N LYS 22.A O no hydrogen 3.012 N/A VAL 27.A N TYR 23.A O no hydrogen 2.962 N/A VAL 27.A N GLU 24.A O no hydrogen 3.117 N/A LYS 28.A N GLU 24.A O no hydrogen 3.045 N/A LEU 29.A N ARG 25.A O no hydrogen 3.020 N/A SER 30.A N LEU 26.A O no hydrogen 2.990 N/A ARG 31.A N VAL 27.A O no hydrogen 2.971 N/A ASP 32.A N LYS 28.A O no hydrogen 3.033 N/A ILE 33.A N LEU 29.A O no hydrogen 2.987 N/A THR 34.A N SER 30.A O no hydrogen 2.991 N/A THR 34.A OG1 SER 30.A O no hydrogen 2.780 N/A VAL 35.A N ARG 31.A O no hydrogen 2.974 N/A GLU 36.A N ASP 32.A O no hydrogen 2.999 N/A SER 37.A N ILE 33.A O no hydrogen 3.008 N/A SER 37.A OG ILE 33.A O no hydrogen 2.851 N/A LYS 38.A N THR 34.A O no hydrogen 2.969 N/A ARG 39.A N VAL 35.A O no hydrogen 3.033 N/A THR 40.A N GLU 36.A O no hydrogen 3.011 N/A THR 40.A OG1 GLU 36.A O no hydrogen 2.763 N/A ILE 41.A N SER 37.A O no hydrogen 3.007 N/A PHE 42.A N LYS 38.A O no hydrogen 3.025 N/A LEU 43.A N ARG 39.A O no hydrogen 3.023 N/A LEU 44.A N THR 40.A O no hydrogen 3.017 N/A HIS 45.A N ILE 41.A O no hydrogen 3.029 N/A HIS 45.A N PHE 42.A O no hydrogen 2.795 N/A HIS 45.A NE2 GLU 147.A OE2 no hydrogen 2.615 N/A ARG 46.A N LEU 43.A O no hydrogen 2.952 N/A ILE 47.A N LEU 44.A O no hydrogen 3.480 N/A THR 48.A OG1 ASP 52.A OD1 no hydrogen 3.562 N/A ALA 50.A N THR 48.A OG1 no hydrogen 3.308 N/A MET 53.A N ALA 50.A O no hydrogen 3.179 N/A ILE 56.A N ASP 52.A O no hydrogen 2.942 N/A LEU 57.A N MET 53.A O no hydrogen 3.096 N/A THR 58.A N GLU 54.A O no hydrogen 3.067 N/A THR 58.A OG1 ASP 55.A O no hydrogen 3.139 N/A GLU 59.A N ASP 55.A O no hydrogen 3.073 N/A SER 60.A N ILE 56.A O no hydrogen 2.904 N/A SER 60.A OG ILE 56.A O no hydrogen 3.286 N/A SER 60.A OG LEU 57.A O no hydrogen 3.007 N/A SER 60.A OG GLN 104.A OE1 no hydrogen 3.174 N/A GLU 61.A N LEU 57.A O no hydrogen 3.012 N/A ILE 62.A N THR 58.A O no hydrogen 2.985 N/A ILE 62.A N GLU 59.A O no hydrogen 3.001 N/A LYS 63.A N GLU 59.A O no hydrogen 3.138 N/A LYS 63.A NZ GLU 36.A OE2 no hydrogen 3.432 N/A LEU 64.A N SER 60.A O no hydrogen 2.892 N/A ASP 65.A N GLU 61.A O no hydrogen 3.145 N/A GLY 66.A N ILE 62.A O no hydrogen 3.081 N/A VAL 67.A N LYS 63.A O no hydrogen 3.026 N/A ARG 68.A N LEU 64.A O no hydrogen 2.873 N/A ARG 68.A NH2 GLU 61.A OE2 no hydrogen 3.120 N/A ARG 68.A NH2 ASP 65.A OD1 no hydrogen 2.944 N/A GLN 69.A N ASP 65.A O no hydrogen 2.961 N/A LYS 70.A N GLY 66.A O no hydrogen 3.054 N/A ILE 71.A N VAL 67.A O no hydrogen 2.931 N/A PHE 72.A N ARG 68.A O no hydrogen 2.708 N/A GLN 73.A N GLN 69.A O no hydrogen 3.062 N/A VAL 74.A N LYS 70.A O no hydrogen 3.002 N/A ALA 75.A N ILE 71.A O no hydrogen 2.778 N/A GLN 76.A N PHE 72.A O no hydrogen 3.026 N/A GLU 77.A N GLN 73.A O no hydrogen 2.885 N/A LEU 78.A N VAL 74.A O no hydrogen 2.925 N/A LEU 78.A N ALA 75.A O no hydrogen 3.029 N/A SER 79.A N ALA 75.A O no hydrogen 2.990 N/A PHE 86.A N MET 83.A O no hydrogen 3.162 N/A HIS 87.A NE2 ASP 136.A OD2 no hydrogen 2.760 N/A ALA 89.A N PHE 86.A O no hydrogen 2.968 N/A ILE 90.A N HIS 87.A O no hydrogen 3.035 N/A THR 91.A OG1 ASP 136.A OD1 no hydrogen 2.833 N/A GLY 93.A N SER 30.A OG no hydrogen 3.136 N/A LEU 94.A N ILE 90.A O no hydrogen 2.992 N/A GLN 95.A N THR 91.A O no hydrogen 2.999 N/A GLN 95.A NE2 THR 91.A OG1 no hydrogen 3.386 N/A GLU 96.A N THR 92.A O no hydrogen 3.008 N/A TYR 97.A N GLY 93.A O no hydrogen 3.010 N/A VAL 98.A N LEU 94.A O no hydrogen 2.990 N/A GLU 99.A N GLN 95.A O no hydrogen 3.012 N/A ALA 100.A N GLU 96.A O no hydrogen 2.993 N/A VAL 101.A N TYR 97.A O no hydrogen 2.974 N/A SER 102.A N VAL 98.A O no hydrogen 2.995 N/A SER 102.A OG VAL 98.A O no hydrogen 2.563 N/A SER 102.A OG GLU 99.A O no hydrogen 3.130 N/A PHE 103.A N GLU 99.A O no hydrogen 3.014 N/A GLN 104.A N ALA 100.A O no hydrogen 2.974 N/A GLN 104.A NE2 GLU 61.A OE1 no hydrogen 3.031 N/A HIS 105.A N VAL 101.A O no hydrogen 2.975 N/A PHE 106.A N SER 102.A O no hydrogen 3.013 N/A ILE 107.A N PHE 103.A O no hydrogen 3.001 N/A LYS 108.A N GLN 104.A O no hydrogen 3.001 N/A THR 109.A N HIS 105.A O no hydrogen 2.985 N/A THR 109.A OG1 HIS 105.A O no hydrogen 2.641 N/A THR 109.A OG1 SER 111.A OG no hydrogen 2.750 N/A ARG 110.A N PHE 106.A O no hydrogen 2.527 N/A ARG 110.A NE GLU 166.A OE1 no hydrogen 2.760 N/A ARG 110.A NH2 GLU 166.A OE1 no hydrogen 3.397 N/A SER 111.A OG THR 109.A OG1 no hydrogen 2.750 N/A GLU 117.A N SER 114.A OG no hydrogen 3.118 N/A ILE 118.A N SER 114.A O no hydrogen 3.017 N/A ASN 119.A N MET 115.A O no hydrogen 2.995 N/A LYS 120.A N ASP 116.A O no hydrogen 2.978 N/A LEU 122.A N ASN 119.A O no hydrogen 2.903 N/A ILE 123.A N LYS 120.A O no hydrogen 3.286 N/A PHE 124.A N TRP 128.A O no hydrogen 2.743 N/A TRP 128.A N PHE 124.A O no hydrogen 2.678 N/A LEU 130.A N LEU 122.A O no hydrogen 3.164 N/A VAL 132.A N ASN 119.A OD1 no hydrogen 2.897 N/A ASP 136.A N THR 133.A OG1 no hydrogen 2.988 N/A TYR 137.A N THR 133.A O no hydrogen 2.776 N/A TYR 137.A OH ILE 113.A O no hydrogen 2.779 N/A LEU 138.A N PRO 134.A O no hydrogen 2.999 N/A LEU 139.A N VAL 135.A O no hydrogen 2.999 N/A GLY 140.A N ASP 136.A O no hydrogen 3.014 N/A VAL 141.A N TYR 137.A O no hydrogen 2.973 N/A ALA 142.A N LEU 138.A O no hydrogen 3.008 N/A ASP 143.A N LEU 139.A O no hydrogen 3.025 N/A LEU 144.A N GLY 140.A O no hydrogen 3.005 N/A THR 145.A N VAL 141.A O no hydrogen 3.051 N/A THR 145.A N ALA 142.A O no hydrogen 3.196 N/A GLY 146.A N ASP 143.A O no hydrogen 3.217 N/A LEU 148.A N LEU 144.A O no hydrogen 3.012 N/A MET 149.A N THR 145.A O no hydrogen 3.019 N/A ARG 150.A N GLY 146.A O no hydrogen 3.039 N/A MET 151.A N GLU 147.A O no hydrogen 2.972 N/A CYS 152.A N LEU 148.A O no hydrogen 2.998 N/A CYS 152.A SG PRO 164.A O no hydrogen 3.915 N/A ILE 153.A N MET 149.A O no hydrogen 3.042 N/A ASN 154.A N ARG 150.A O no hydrogen 2.964 N/A SER 155.A N MET 151.A O no hydrogen 2.981 N/A SER 155.A OG CYS 152.A O no hydrogen 3.092 N/A VAL 156.A N CYS 152.A O no hydrogen 3.027 N/A GLY 157.A N ILE 153.A O no hydrogen 3.009 N/A ASN 158.A N ASN 154.A O no hydrogen 3.174 N/A ASN 158.A N SER 155.A O no hydrogen 3.272 N/A ASN 158.A ND2 ASN 154.A O no hydrogen 2.636 N/A ASP 162.A N ASP 160.A OD1 no hydrogen 3.100 N/A THR 163.A N ASP 160.A OD1 no hydrogen 2.968 N/A THR 163.A OG1 ASP 160.A OD1 no hydrogen 3.084 N/A THR 163.A OG1 ASP 160.A OD2 no hydrogen 2.835 N/A GLU 166.A N ASP 162.A O no hydrogen 3.309 N/A VAL 167.A N THR 163.A O no hydrogen 2.992 N/A SER 168.A N PRO 164.A O no hydrogen 2.999 N/A GLN 169.A N PHE 165.A O no hydrogen 2.998 N/A PHE 170.A N GLU 166.A O no hydrogen 3.022 N/A LEU 171.A N VAL 167.A O no hydrogen 2.972 N/A ARG 172.A N SER 168.A O no hydrogen 2.994 N/A GLN 173.A N GLN 169.A O no hydrogen 3.020 N/A VAL 174.A N PHE 170.A O no hydrogen 3.018 N/A TYR 175.A N LEU 171.A O no hydrogen 2.968 N/A ASP 176.A N ARG 172.A O no hydrogen 3.010 N/A GLY 177.A N GLN 173.A O no hydrogen 3.009 N/A GLY 177.A N VAL 174.A O no hydrogen 3.018 N/A PHE 178.A N VAL 174.A O no hydrogen 3.020 N/A SER 179.A N TYR 175.A O no hydrogen 2.986 N/A SER 179.A OG TYR 175.A O no hydrogen 3.226 N/A PHE 180.A N ASP 176.A O no hydrogen 3.022 N/A ILE 181.A N GLY 177.A O no hydrogen 3.025 N/A GLY 182.A N PHE 178.A O no hydrogen 2.999 N/A THR 184.A N ILE 181.A O no hydrogen 3.222 N/A THR 184.A OG1 ILE 181.A O no hydrogen 2.800 N/A GLY 185.A N GLY 182.A O no hydrogen 3.468 N/A VAL 189.A N PRO 186.A O no hydrogen 3.161 N/A SER 190.A N TYR 187.A O no hydrogen 2.956 N/A SER 190.A OG PRO 186.A O no hydrogen 3.533 N/A LYS 191.A N TYR 187.A O no hydrogen 3.016 N/A LYS 192.A NZ ASP 143.A OD2 no hydrogen 2.873 N/A LEU 196.A N LYS 192.A O no hydrogen 2.985 N/A LYS 197.A N LEU 193.A O no hydrogen 2.996 N/A GLN 198.A N TYR 194.A O no hydrogen 3.056 N/A SER 199.A N THR 195.A O no hydrogen 2.970 N/A SER 199.A OG THR 195.A O no hydrogen 3.260 N/A LEU 200.A N LEU 196.A O no hydrogen 2.964 N/A ALA 201.A N LYS 197.A O no hydrogen 3.028 N/A LYS 202.A N GLN 198.A O no hydrogen 3.020 N/A VAL 203.A N SER 199.A O no hydrogen 3.012 N/A GLU 204.A N LEU 200.A O no hydrogen 2.981 N/A ASN 205.A N ALA 201.A O no hydrogen 2.979 N/A ASN 205.A ND2 ALA 201.A O no hydrogen 2.673 N/A ALA 206.A N LYS 202.A O no hydrogen 3.010 N/A CYS 207.A N VAL 203.A O no hydrogen 3.009 N/A CYS 207.A SG VAL 203.A O no hydrogen 3.785 N/A TYR 208.A N GLU 204.A O no hydrogen 3.006 N/A ALA 209.A N ASN 205.A O no hydrogen 2.981 N/A LEU 210.A N ALA 206.A O no hydrogen 3.012 N/A LYS 211.A N CYS 207.A O no hydrogen 2.995 N/A LYS 211.A NZ SER 215.A OG no hydrogen 3.293 N/A VAL 212.A N TYR 208.A O no hydrogen 2.998 N/A ARG 213.A N ALA 209.A O no hydrogen 2.995 N/A ARG 213.A N LEU 210.A O no hydrogen 2.754 N/A GLY 214.A N LEU 210.A O no hydrogen 2.761 N/A SER 215.A OG LYS 211.A O no hydrogen 2.778 N/A