Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sk7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE GLU 164.A OE1 no hydrogen 2.815 N/A ARG 3.A NH1 LEU 154.A O no hydrogen 2.820 N/A ARG 3.A NH1 ILE 157.A O no hydrogen 2.891 N/A ARG 3.A NH2 ILE 157.A O no hydrogen 3.120 N/A ARG 3.A NH2 GLU 164.A OE2 no hydrogen 2.770 N/A SER 4.A N ASP 155.A OD1 no hydrogen 2.694 N/A SER 4.A OG ASP 155.A OD1 no hydrogen 3.209 N/A SER 4.A OG ASP 155.A OD2 no hydrogen 2.632 N/A ARG 6.A N LEU 2.A O no hydrogen 3.100 N/A LEU 7.A N ARG 3.A O no hydrogen 2.924 N/A ASN 8.A N SER 4.A O no hydrogen 2.901 N/A LEU 9.A N GLN 5.A O no hydrogen 3.078 N/A LEU 10.A N ARG 6.A O no hydrogen 2.916 N/A THR 11.A N LEU 7.A O no hydrogen 2.879 N/A THR 11.A OG1 LEU 7.A O no hydrogen 2.841 N/A ASN 12.A N LEU 9.A O no hydrogen 3.300 N/A HIS 15.A N THR 11.A O no hydrogen 2.919 N/A GLN 16.A N ASN 12.A O no hydrogen 3.022 N/A ARG 17.A N GLU 13.A O no hydrogen 2.953 N/A LEU 18.A N PRO 14.A O no hydrogen 2.850 N/A GLU 19.A N HIS 15.A O no hydrogen 2.740 N/A SER 20.A N GLN 16.A O no hydrogen 3.009 N/A SER 20.A OG GLN 16.A O no hydrogen 3.181 N/A LEU 21.A N ARG 17.A O no hydrogen 2.923 N/A VAL 22.A N LEU 18.A O no hydrogen 2.937 N/A LYS 23.A N GLU 19.A O no hydrogen 3.055 N/A SER 24.A N SER 20.A O no hydrogen 3.045 N/A SER 24.A OG LEU 21.A O no hydrogen 2.550 N/A LYS 25.A N LEU 21.A O no hydrogen 3.219 N/A LYS 25.A N VAL 22.A O no hydrogen 3.011 N/A LYS 25.A NZ GLU 183.A OE1 no hydrogen 2.819 N/A LYS 25.A NZ GLU 183.A OE2 no hydrogen 3.202 N/A GLU 26.A N LYS 23.A O no hydrogen 3.151 N/A ALA 29.A N GLU 26.A O no hydrogen 3.216 N/A ARG 31.A NE LEU 125.A O no hydrogen 2.937 N/A ARG 31.A NH2 LEU 125.A O no hydrogen 3.282 N/A ARG 31.A NH2 GLU 126.A O no hydrogen 2.963 N/A ASN 33.A N SER 30.A OG no hydrogen 3.051 N/A ASN 33.A ND2 GLU 26.A O no hydrogen 2.672 N/A PHE 34.A N SER 30.A O no hydrogen 2.925 N/A ALA 35.A N ARG 31.A O no hydrogen 2.785 N/A ARG 36.A N ASP 32.A O no hydrogen 3.158 N/A ARG 36.A NE ASP 32.A OD2 no hydrogen 3.262 N/A ARG 36.A NH1 THR 185.A O no hydrogen 2.967 N/A PHE 37.A N ASN 33.A O no hydrogen 3.192 N/A VAL 38.A N PHE 34.A O no hydrogen 2.864 N/A ALA 39.A N ALA 35.A O no hydrogen 2.845 N/A ALA 40.A N ARG 36.A O no hydrogen 3.195 N/A GLN 41.A N PHE 37.A O no hydrogen 3.100 N/A GLN 41.A NE2 HIS 135.A NE2 no hydrogen 3.337 N/A TYR 42.A N VAL 38.A O no hydrogen 2.811 N/A LEU 43.A N ALA 39.A O no hydrogen 2.996 N/A PHE 44.A N ALA 40.A O no hydrogen 2.999 N/A GLN 45.A N GLN 41.A O no hydrogen 2.973 N/A HIS 46.A N TYR 42.A O no hydrogen 3.226 N/A ASP 47.A N LEU 43.A O no hydrogen 3.215 N/A LEU 48.A N PHE 44.A O no hydrogen 3.020 N/A GLU 49.A N GLN 45.A O no hydrogen 2.833 N/A LEU 51.A N LEU 48.A O no hydrogen 2.832 N/A TYR 52.A N LEU 48.A O no hydrogen 3.028 N/A TYR 52.A OH SER 108.A OG no hydrogen 2.516 N/A TYR 52.A OH GLU 109.A OE1 no hydrogen 2.731 N/A ARG 53.A N GLU 49.A O no hydrogen 3.119 N/A ASN 54.A N LEU 51.A O no hydrogen 3.204 N/A LEU 57.A N ASN 54.A OD1 no hydrogen 3.006 N/A ALA 58.A N ASN 54.A O no hydrogen 2.871 N/A ARG 59.A N GLU 55.A O no hydrogen 3.065 N/A LEU 60.A N ALA 56.A O no hydrogen 3.328 N/A PHE 61.A N LEU 57.A O no hydrogen 2.812 N/A LEU 64.A N PHE 61.A O no hydrogen 2.893 N/A SER 66.A N GLY 63.A O no hydrogen 3.059 N/A SER 66.A OG GLY 63.A O no hydrogen 2.567 N/A ARG 67.A N LEU 64.A O no hydrogen 2.732 N/A ARG 67.A NH1 GLY 146.A O no hydrogen 3.502 N/A ARG 67.A NH2 GLY 146.A O no hydrogen 3.093 N/A ARG 67.A NH2 SER 149.A OG no hydrogen 3.211 N/A ALA 68.A N ALA 65.A O no hydrogen 3.311 N/A ARG 69.A N GLN 45.A OE1 no hydrogen 2.815 N/A ARG 69.A NH1 HIS 135.A O no hydrogen 3.467 N/A ASP 71.A N ASP 70.A OD1 no hydrogen 2.734 N/A ALA 73.A N ARG 69.A O no hydrogen 3.092 N/A ARG 74.A N ASP 70.A O no hydrogen 2.857 N/A ARG 74.A NH1 ARG 74.A O no hydrogen 3.002 N/A ALA 75.A N ASP 71.A O no hydrogen 2.870 N/A ASP 76.A N ALA 72.A O no hydrogen 2.837 N/A LEU 77.A N ALA 73.A O no hydrogen 3.000 N/A ALA 78.A N ARG 74.A O no hydrogen 3.123 N/A ASP 79.A N ALA 75.A O no hydrogen 2.913 N/A LEU 80.A N ASP 76.A O no hydrogen 2.986 N/A GLY 81.A N ALA 78.A O no hydrogen 3.087 N/A HIS 82.A N LEU 77.A O no hydrogen 2.988 N/A SER 90.A N ASP 88.A OD1 no hydrogen 2.815 N/A SER 90.A OG ASP 88.A OD1 no hydrogen 2.641 N/A ARG 92.A NE GLN 89.A OE1 no hydrogen 3.115 N/A ARG 92.A NH1 HIS 46.A O no hydrogen 3.205 N/A ARG 92.A NH1 GLU 49.A OE1 no hydrogen 3.083 N/A GLU 93.A N GLN 89.A O no hydrogen 2.951 N/A ALA 94.A N VAL 91.A O no hydrogen 2.942 N/A SER 97.A N GLU 100.A OE2 no hydrogen 3.362 N/A SER 97.A OG GLU 100.A OE2 no hydrogen 3.053 N/A GLU 100.A N SER 97.A OG no hydrogen 3.075 N/A ALA 101.A N SER 97.A O no hydrogen 2.923 N/A LEU 102.A N LEU 98.A O no hydrogen 2.986 N/A GLY 103.A N ALA 99.A O no hydrogen 3.340 N/A TRP 104.A N GLU 100.A O no hydrogen 3.012 N/A LEU 105.A N ALA 101.A O no hydrogen 2.915 N/A PHE 106.A N LEU 102.A O no hydrogen 2.920 N/A VAL 107.A N GLY 103.A O no hydrogen 3.170 N/A SER 108.A N TRP 104.A O no hydrogen 2.918 N/A SER 108.A OG TYR 52.A OH no hydrogen 2.516 N/A GLU 109.A N LEU 105.A O no hydrogen 2.803 N/A GLY 110.A N PHE 106.A O no hydrogen 2.895 N/A SER 111.A N VAL 107.A O no hydrogen 2.890 N/A SER 111.A OG SER 108.A O no hydrogen 2.638 N/A LYS 112.A N GLU 109.A O no hydrogen 3.235 N/A LYS 112.A NZ ARG 67.A O no hydrogen 2.842 N/A LYS 112.A NZ GLU 109.A OE1 no hydrogen 2.876 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 3.229 N/A LEU 113.A N GLY 110.A O no hydrogen 2.982 N/A ALA 115.A N LYS 112.A O no hydrogen 3.118 N/A PHE 117.A N GLY 114.A O no hydrogen 2.712 N/A PHE 119.A N ALA 115.A O no hydrogen 2.773 N/A LYS 120.A N ALA 116.A O no hydrogen 2.944 N/A LYS 121.A N PHE 117.A O no hydrogen 2.984 N/A ALA 122.A N LEU 118.A O no hydrogen 2.878 N/A ALA 123.A N LYS 120.A O no hydrogen 3.221 N/A ALA 124.A N LYS 121.A O no hydrogen 3.154 N/A LEU 125.A N ALA 122.A O no hydrogen 2.908 N/A GLU 126.A N ALA 123.A O no hydrogen 2.955 N/A LEU 127.A N ALA 122.A O no hydrogen 3.291 N/A ASP 128.A N PHE 131.A O no hydrogen 2.937 N/A GLU 129.A N GLU 129.A OE2 no hydrogen 2.737 N/A ASN 130.A N ASP 128.A OD1 no hydrogen 2.924 N/A PHE 131.A N ASP 128.A O no hydrogen 3.165 N/A GLY 132.A N ASP 79.A OD2 no hydrogen 2.846 N/A ALA 133.A N ASP 128.A O no hydrogen 3.029 N/A ARG 134.A N ASP 76.A OD1 no hydrogen 2.701 N/A ARG 134.A NE ASP 79.A OD2 no hydrogen 2.770 N/A ARG 134.A NH2 ASP 79.A OD1 no hydrogen 3.322 N/A ARG 134.A NH2 ASP 79.A OD2 no hydrogen 3.463 N/A HIS 135.A N ASP 76.A OD2 no hydrogen 2.869 N/A HIS 135.A ND1 ASP 76.A OD2 no hydrogen 2.742 N/A LEU 136.A N ALA 133.A O no hydrogen 3.064 N/A ALA 137.A N ARG 134.A O no hydrogen 3.309 N/A GLY 142.A N PRO 139.A O no hydrogen 2.920 N/A GLY 146.A N GLY 142.A O no hydrogen 3.317 N/A TRP 147.A N ARG 143.A O no hydrogen 3.155 N/A TRP 147.A N ALA 144.A O no hydrogen 2.998 N/A LYS 148.A N ALA 144.A O no hydrogen 3.082 N/A SER 149.A N GLN 145.A O no hydrogen 2.863 N/A SER 149.A OG GLN 145.A O no hydrogen 2.935 N/A SER 149.A OG GLY 146.A O no hydrogen 2.743 N/A PHE 150.A N GLY 146.A O no hydrogen 3.335 N/A VAL 151.A N TRP 147.A O no hydrogen 2.941 N/A ALA 152.A N LYS 148.A O no hydrogen 3.143 N/A LEU 154.A N PHE 150.A O no hydrogen 2.996 N/A ASP 155.A N VAL 151.A O no hydrogen 2.860 N/A GLY 156.A N ALA 152.A O no hydrogen 3.295 N/A GLY 156.A N ILE 153.A O no hydrogen 3.062 N/A ILE 157.A N LEU 154.A O no hydrogen 3.423 N/A ASN 160.A N GLU 163.A OE2 no hydrogen 2.820 N/A GLU 163.A N ASN 160.A OD1 no hydrogen 2.857 N/A GLU 164.A N ASN 160.A O no hydrogen 2.966 N/A ARG 165.A N GLU 161.A O no hydrogen 3.064 N/A ARG 165.A NE GLU 162.A OE2 no hydrogen 2.927 N/A ARG 165.A NH2 GLU 162.A OE1 no hydrogen 2.924 N/A ARG 165.A NH2 GLU 162.A OE2 no hydrogen 3.546 N/A LEU 166.A N GLU 162.A O no hydrogen 2.908 N/A ALA 167.A N GLU 163.A O no hydrogen 2.857 N/A ALA 168.A N GLU 164.A O no hydrogen 3.129 N/A LYS 169.A N ARG 165.A O no hydrogen 2.942 N/A LYS 169.A NZ ASP 173.A OD1 no hydrogen 2.806 N/A GLY 170.A N LEU 166.A O no hydrogen 2.848 N/A ALA 171.A N ALA 167.A O no hydrogen 3.094 N/A SER 172.A N ALA 168.A O no hydrogen 2.975 N/A ASP 173.A N LYS 169.A O no hydrogen 2.803 N/A ALA 174.A N GLY 170.A O no hydrogen 2.937 N/A PHE 175.A N ALA 171.A O no hydrogen 3.175 N/A ASN 176.A N SER 172.A O no hydrogen 3.100 N/A ARG 177.A N ASP 173.A O no hydrogen 2.887 N/A ARG 177.A NE ASP 47.A OD2 no hydrogen 2.791 N/A ARG 177.A NH1 ASP 88.A OD2 no hydrogen 3.058 N/A ARG 177.A NH2 ASP 47.A OD1 no hydrogen 2.907 N/A ARG 177.A NH2 ASP 47.A OD2 no hydrogen 3.506 N/A ARG 177.A NH2 ASP 88.A OD1 no hydrogen 2.946 N/A ARG 177.A NH2 ASP 88.A OD2 no hydrogen 3.445 N/A PHE 178.A N ALA 174.A O no hydrogen 3.046 N/A GLY 179.A N PHE 175.A O no hydrogen 3.186 N/A ASP 180.A N ASN 176.A O no hydrogen 2.959 N/A LEU 181.A N ARG 177.A O no hydrogen 2.852 N/A LEU 182.A N PHE 178.A O no hydrogen 2.938 N/A GLU 183.A N GLY 179.A O no hydrogen 3.011 N/A ARG 184.A N ASP 180.A O no hydrogen 3.034 N/A ARG 184.A NH1 GLU 86.A O no hydrogen 2.897 N/A ARG 184.A NH2 GLU 86.A O no hydrogen 2.687 N/A THR 185.A N LEU 181.A O no hydrogen 2.929 N/A THR 185.A OG1 ARG 36.A O no hydrogen 2.773 N/A THR 185.A OG1 LEU 181.A O no hydrogen 3.450 N/A THR 185.A OG1 LEU 182.A O no hydrogen 3.554 N/A PHE 186.A N LEU 182.A O no hydrogen 3.093 N/A ALA 187.A N ARG 184.A O no hydrogen 3.321 N/A