Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vzk_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N ASP 41.A OD1 no hydrogen 2.826 N/A THR 3.A N THR 42.A O no hydrogen 3.033 N/A PHE 5.A N VAL 44.A O no hydrogen 2.737 N/A THR 7.A N PHE 46.A O no hydrogen 2.901 N/A ALA 9.A N THR 7.A OG1 no hydrogen 3.106 N/A ARG 10.A N GLY 52.A O no hydrogen 3.087 N/A GLU 15.A N ASP 12.A OD2 no hydrogen 2.855 N/A GLN 16.A N ASP 12.A O no hydrogen 2.801 N/A ASP 17.A N PRO 13.A O no hydrogen 3.051 N/A ARG 18.A N ALA 14.A O no hydrogen 3.147 N/A LEU 19.A N GLU 15.A O no hydrogen 2.918 N/A PHE 20.A N GLN 16.A O no hydrogen 2.986 N/A ARG 21.A N ASP 17.A O no hydrogen 3.063 N/A ARG 22.A N ARG 18.A O no hydrogen 3.083 N/A ARG 22.A NE GLU 60.A OE2 no hydrogen 2.921 N/A ARG 22.A NH2 GLU 60.A OE1 no hydrogen 2.933 N/A ARG 22.A NH2 GLU 60.A OE2 no hydrogen 3.498 N/A VAL 23.A N LEU 19.A O no hydrogen 3.122 N/A MET 24.A N PHE 20.A O no hydrogen 2.827 N/A ASP 25.A N ARG 21.A O no hydrogen 2.885 N/A ARG 26.A N ARG 22.A O no hydrogen 3.221 N/A ARG 26.A N VAL 23.A O no hydrogen 3.040 N/A ARG 26.A NH2 ALA 191.A O no hydrogen 3.562 N/A THR 27.A N MET 24.A O no hydrogen 3.015 N/A THR 27.A OG1 VAL 23.A O no hydrogen 2.822 N/A THR 27.A OG1 MET 24.A O no hydrogen 3.540 N/A PHE 28.A N THR 27.A OG1 no hydrogen 2.757 N/A ASN 29.A N MET 24.A O no hydrogen 3.095 N/A ASN 29.A ND2 ASP 25.A OD1 no hydrogen 2.929 N/A ALA 30.A N THR 27.A O no hydrogen 2.814 N/A SER 32.A N TYR 195.A O no hydrogen 2.847 N/A SER 32.A OG ASN 107.A OD1 no hydrogen 2.580 N/A THR 35.A N SER 32.A OG no hydrogen 3.189 N/A THR 35.A OG1 ASP 34.A O no hydrogen 2.689 N/A ASP 36.A N ASP 34.A OD1 no hydrogen 3.084 N/A THR 37.A N THR 35.A O no hydrogen 3.135 N/A SER 38.A OG ASP 41.A OD1 no hydrogen 2.669 N/A THR 39.A OG1 SER 40.A OG no hydrogen 3.119 N/A SER 40.A N SER 38.A OG no hydrogen 2.866 N/A SER 40.A OG THR 39.A OG1 no hydrogen 3.119 N/A THR 42.A N LEU 1.A O no hydrogen 3.005 N/A THR 42.A OG1 SER 40.A O no hydrogen 2.949 N/A VAL 44.A N THR 3.A O no hydrogen 2.981 N/A PHE 46.A N PHE 5.A O no hydrogen 2.848 N/A ASN 48.A N THR 7.A O no hydrogen 3.075 N/A LEU 50.A N ASN 48.A OD1 no hydrogen 3.230 N/A ALA 51.A N ASP 8.A O no hydrogen 2.773 N/A GLY 52.A N GLY 49.A O no hydrogen 2.827 N/A VAL 54.A N ARG 10.A O no hydrogen 3.268 N/A GLU 58.A N ASP 55.A OD1 no hydrogen 2.980 N/A PHE 59.A N ASP 55.A O no hydrogen 2.999 N/A GLU 60.A N ALA 56.A O no hydrogen 2.893 N/A GLU 61.A N GLY 57.A O no hydrogen 2.958 N/A ALA 62.A N GLU 58.A O no hydrogen 3.100 N/A LEU 63.A N PHE 59.A O no hydrogen 2.805 N/A HIS 64.A N GLU 60.A O no hydrogen 2.744 N/A THR 65.A N GLU 61.A O no hydrogen 3.103 N/A THR 65.A OG1 GLU 61.A O no hydrogen 3.178 N/A ALA 66.A N ALA 62.A O no hydrogen 2.906 N/A ALA 67.A N LEU 63.A O no hydrogen 2.752 N/A LEU 68.A N HIS 64.A O no hydrogen 2.986 N/A ALA 69.A N THR 65.A O no hydrogen 3.047 N/A LEU 70.A N ALA 66.A O no hydrogen 3.112 N/A VAL 71.A N ALA 67.A O no hydrogen 2.907 N/A LYS 72.A N LEU 68.A O no hydrogen 2.884 N/A ASP 73.A N ALA 69.A O no hydrogen 2.959 N/A ILE 74.A N LEU 70.A O no hydrogen 2.986 N/A ALA 75.A N VAL 71.A O no hydrogen 2.867 N/A SER 76.A N LYS 72.A O no hydrogen 2.823 N/A SER 76.A OG LYS 72.A O no hydrogen 3.128 N/A ASP 77.A N ASP 73.A O no hydrogen 2.932 N/A GLY 78.A N ALA 75.A O no hydrogen 3.403 N/A ALA 81.A N GLY 78.A O no hydrogen 2.836 N/A ALA 82.A N ASP 198.A OD1 no hydrogen 3.075 N/A LYS 83.A N ASP 198.A OD1 no hydrogen 2.922 N/A LYS 83.A NZ LEU 174.A O no hydrogen 2.720 N/A LYS 83.A NZ GLY 176.A O no hydrogen 2.952 N/A LEU 84.A N ASP 177.A O no hydrogen 2.787 N/A ILE 85.A N GLY 196.A O no hydrogen 2.925 N/A GLU 86.A N VAL 179.A O no hydrogen 2.654 N/A VAL 87.A N VAL 194.A O no hydrogen 2.918 N/A GLN 88.A N ILE 181.A O no hydrogen 2.804 N/A GLN 88.A NE2 GLU 86.A OE2 no hydrogen 2.797 N/A VAL 89.A N PHE 192.A O no hydrogen 2.879 N/A THR 90.A N ILE 183.A O no hydrogen 2.905 N/A THR 90.A OG1 ASP 184.A OD2 no hydrogen 2.554 N/A ALA 92.A N GLY 190.A O no hydrogen 2.906 N/A ARG 93.A N GLN 97.A OE1 no hydrogen 2.983 N/A ARG 93.A NH1 ASP 137.A OD2 no hydrogen 2.991 N/A GLN 97.A N ASP 94.A OD1 no hydrogen 2.995 N/A GLN 97.A NE2 ASP 135.A OD2 no hydrogen 2.812 N/A GLN 97.A NE2 ASP 137.A OD1 no hydrogen 3.032 N/A ALA 98.A N ASP 94.A O no hydrogen 3.132 N/A LYS 99.A N ASP 95.A O no hydrogen 2.905 N/A LYS 99.A NZ ASN 29.A O no hydrogen 2.904 N/A ARG 100.A N ALA 96.A O no hydrogen 2.939 N/A VAL 101.A N GLN 97.A O no hydrogen 2.906 N/A GLY 102.A N ALA 98.A O no hydrogen 2.948 N/A LYS 103.A N LYS 99.A O no hydrogen 2.906 N/A THR 104.A N ARG 100.A O no hydrogen 3.122 N/A THR 104.A OG1 ARG 100.A O no hydrogen 2.655 N/A VAL 105.A N VAL 101.A O no hydrogen 3.108 N/A VAL 106.A N GLY 102.A O no hydrogen 2.904 N/A ASN 107.A N LYS 103.A O no hydrogen 2.825 N/A SER 108.A N VAL 105.A O no hydrogen 3.236 N/A VAL 111.A N SER 108.A OG no hydrogen 3.209 N/A LYS 112.A N SER 108.A O no hydrogen 2.929 N/A LYS 112.A NZ ILE 33.A O no hydrogen 3.141 N/A LYS 112.A NZ CYS 197.A O no hydrogen 2.860 N/A THR 113.A N PRO 109.A O no hydrogen 2.896 N/A THR 113.A OG1 PRO 109.A O no hydrogen 2.740 N/A THR 113.A OG1 LEU 110.A O no hydrogen 3.025 N/A ALA 114.A N LEU 110.A O no hydrogen 2.887 N/A VAL 115.A N VAL 111.A O no hydrogen 3.058 N/A HIS 116.A N LYS 112.A O no hydrogen 3.047 N/A HIS 116.A ND1 ASP 198.A OD2 no hydrogen 2.747 N/A GLY 117.A N THR 113.A O no hydrogen 2.884 N/A CYS 118.A N VAL 115.A O no hydrogen 3.015 N/A CYS 118.A SG LEU 174.A O no hydrogen 3.630 N/A ASP 119.A N ALA 114.A O no hydrogen 2.832 N/A ASN 121.A N ASP 119.A O no hydrogen 2.789 N/A TRP 122.A NE1 ASP 163.A OD2 no hydrogen 2.883 N/A ARG 124.A N ASN 121.A O no hydrogen 3.025 N/A ARG 124.A NH1 LEU 110.A O no hydrogen 2.931 N/A VAL 125.A N TRP 122.A O no hydrogen 3.032 N/A ALA 126.A N TRP 122.A O no hydrogen 3.196 N/A MET 127.A N GLY 123.A O no hydrogen 2.875 N/A ALA 128.A N ARG 124.A O no hydrogen 2.914 N/A ILE 129.A N VAL 125.A O no hydrogen 3.025 N/A GLY 130.A N ALA 126.A O no hydrogen 2.915 N/A LYS 131.A N MET 127.A O no hydrogen 3.074 N/A LYS 131.A N ALA 128.A O no hydrogen 3.056 N/A CYS 132.A N ILE 129.A O no hydrogen 3.090 N/A CYS 132.A SG THR 104.A OG1 no hydrogen 3.449 N/A ASP 135.A N CYS 132.A O no hydrogen 3.204 N/A ASP 137.A N ASP 137.A OD1 no hydrogen 2.655 N/A ILE 138.A N ASP 135.A O no hydrogen 2.982 N/A GLU 141.A N ASP 139.A OD1 no hydrogen 3.069 N/A ARG 142.A N ASP 139.A O no hydrogen 2.852 N/A ARG 142.A NE ALA 186.A O no hydrogen 3.302 N/A ARG 142.A NH2 ALA 186.A O no hydrogen 2.963 N/A VAL 143.A N ASP 139.A O no hydrogen 3.213 N/A THR 144.A N ASP 184.A O no hydrogen 2.932 N/A ILE 145.A N TYR 153.A O no hydrogen 2.938 N/A ARG 146.A N GLY 182.A O no hydrogen 2.801 N/A ARG 146.A NH1 GLY 148.A O no hydrogen 2.711 N/A ARG 146.A NH2 GLN 88.A OE1 no hydrogen 2.887 N/A PHE 147.A N VAL 150.A O no hydrogen 3.184 N/A GLY 148.A N VAL 180.A O no hydrogen 2.906 N/A VAL 150.A N PHE 147.A O no hydrogen 2.978 N/A VAL 152.A N ILE 145.A O no hydrogen 2.931 N/A TYR 153.A N ILE 145.A O no hydrogen 3.363 N/A TYR 153.A OH GLN 140.A O no hydrogen 2.392 N/A GLN 161.A NE2 ARG 158.A O no hydrogen 3.507 N/A ALA 162.A N ASP 160.A O no hydrogen 2.469 N/A ASP 164.A N ASP 160.A O no hydrogen 2.855 N/A ARG 167.A N ASP 163.A O no hydrogen 2.831 N/A ARG 167.A NE ASP 163.A OD1 no hydrogen 2.625 N/A ARG 167.A NE ASP 163.A OD2 no hydrogen 3.380 N/A ARG 167.A NH1 ASP 163.A OD1 no hydrogen 3.105 N/A ALA 168.A N ASP 164.A O no hydrogen 3.092 N/A ALA 169.A N LEU 166.A O no hydrogen 3.043 N/A VAL 170.A N LEU 166.A O no hydrogen 2.801 N/A ALA 171.A N ARG 167.A O no hydrogen 2.879 N/A HIS 173.A N ALA 169.A O no hydrogen 3.172 N/A LEU 174.A N VAL 170.A O no hydrogen 2.903 N/A ARG 175.A N GLU 172.A O no hydrogen 3.216 N/A GLY 176.A N HIS 173.A O no hydrogen 3.121 N/A VAL 179.A N LEU 84.A O no hydrogen 2.655 N/A VAL 180.A N HIS 173.A NE2 no hydrogen 3.085 N/A ILE 181.A N GLU 86.A O no hydrogen 2.817 N/A GLY 182.A N ARG 146.A O no hydrogen 2.878 N/A ILE 183.A N GLN 88.A O no hydrogen 2.960 N/A ASP 184.A N THR 144.A O no hydrogen 3.015 N/A LEU 185.A N THR 90.A O no hydrogen 2.949 N/A ALA 186.A N ASP 184.A OD1 no hydrogen 2.943 N/A ILE 187.A N GLY 91.A O no hydrogen 2.540 N/A ALA 188.A N GLY 91.A O no hydrogen 2.940 N/A GLY 190.A N ALA 92.A O no hydrogen 2.731 N/A ALA 191.A N ASP 95.A OD1 no hydrogen 2.932 N/A PHE 192.A N VAL 89.A O no hydrogen 2.989 N/A VAL 194.A N VAL 87.A O no hydrogen 3.055 N/A TYR 195.A N ALA 30.A O no hydrogen 2.937 N/A GLY 196.A N ILE 85.A O no hydrogen 2.906 N/A CYS 197.A SG ASP 198.A O no hydrogen 3.468 N/A ASP 198.A N LYS 83.A O no hydrogen 3.063 N/A LEU 199.A N LYS 112.A O no hydrogen 3.326 N/A THR 200.A OG1 GLY 80.A O no hydrogen 2.517 N/A TYR 203.A N THR 200.A OG1 no hydrogen 3.097 N/A TYR 203.A OH ASP 34.A OD2 no hydrogen 2.658 N/A VAL 204.A N THR 200.A O no hydrogen 3.337 N/A ARG 205.A N GLU 201.A O no hydrogen 2.815 N/A LEU 206.A N GLY 202.A O no hydrogen 3.056 N/A ASN 207.A N TYR 203.A O no hydrogen 3.063 N/A ASN 207.A ND2 GLU 79.A OE2 no hydrogen 2.597 N/A ASN 207.A ND2 TYR 203.A O no hydrogen 3.163 N/A SER 208.A N VAL 204.A O no hydrogen 2.713 N/A SER 208.A N ARG 205.A O no hydrogen 3.219 N/A SER 208.A OG VAL 204.A O no hydrogen 2.667 N/A GLU 209.A N ARG 205.A O no hydrogen 2.826 N/A