Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cvz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 7.A N ASN 243.A O no hydrogen 2.936 N/A VAL 9.A N ARG 245.A O no hydrogen 3.029 N/A LYS 11.A NZ LEU 74.A O no hydrogen 3.187 N/A ASP 13.A N VAL 10.A O no hydrogen 2.939 N/A TRP 14.A N LYS 11.A O no hydrogen 3.086 N/A LYS 15.A NZ TYR 64.A OH no hydrogen 3.514 N/A VAL 18.A N TRP 14.A O no hydrogen 3.031 N/A LYS 19.A N LYS 15.A O no hydrogen 3.262 N/A LYS 19.A NZ ASP 23.A OD1 no hydrogen 3.022 N/A GLN 20.A N LYS 16.A O no hydrogen 2.981 N/A GLN 20.A N ALA 17.A O no hydrogen 3.025 N/A LEU 21.A N ALA 17.A O no hydrogen 2.874 N/A GLN 22.A N VAL 18.A O no hydrogen 2.678 N/A GLN 22.A NE2 ALA 60.A O no hydrogen 3.552 N/A ASP 23.A N LYS 19.A O no hydrogen 2.895 N/A GLY 24.A N GLN 20.A O no hydrogen 3.181 N/A LEU 25.A N LEU 21.A O no hydrogen 3.121 N/A LYS 26.A N GLN 22.A O no hydrogen 2.727 N/A ASP 27.A N ASP 23.A O no hydrogen 2.756 N/A ASN 28.A N LEU 25.A O no hydrogen 3.112 N/A ASN 28.A ND2 ASN 90.A O no hydrogen 3.172 N/A SER 29.A N ASP 27.A OD1 no hydrogen 3.189 N/A SER 29.A OG GLY 24.A O no hydrogen 3.040 N/A SER 29.A OG ASP 27.A OD1 no hydrogen 2.484 N/A ILE 30.A N GLY 24.A O no hydrogen 2.940 N/A GLY 31.A N ASP 85.A O no hydrogen 2.835 N/A LYS 32.A N ASP 85.A O no hydrogen 3.381 N/A LYS 32.A NZ GLU 44.A OE1 no hydrogen 3.271 N/A ILE 33.A N VAL 45.A O no hydrogen 2.992 N/A THR 34.A N SER 83.A O no hydrogen 2.931 N/A VAL 35.A N GLY 43.A O no hydrogen 2.772 N/A SER 36.A N ASP 81.A O no hydrogen 2.870 N/A PHE 37.A N GLY 40.A O no hydrogen 3.089 N/A ASN 38.A N TYR 79.A O no hydrogen 3.255 N/A GLY 40.A N PHE 37.A O no hydrogen 2.577 N/A VAL 42.A N VAL 35.A O no hydrogen 2.924 N/A GLY 43.A N VAL 35.A O no hydrogen 3.425 N/A VAL 45.A N ILE 33.A O no hydrogen 2.847 N/A SER 49.A N ASP 55.A OD2 no hydrogen 2.694 N/A SER 49.A OG ASP 55.A OD2 no hydrogen 3.186 N/A LYS 53.A N ASP 160.A OD1 no hydrogen 2.997 N/A LYS 53.A NZ ASP 57.A OD2 no hydrogen 2.854 N/A ARG 56.A N LYS 52.A O no hydrogen 3.085 N/A ARG 56.A NE LYS 26.A O no hydrogen 3.171 N/A ARG 56.A NH1 ALA 50.A O no hydrogen 3.040 N/A ARG 56.A NH1 ASP 160.A O no hydrogen 2.963 N/A ARG 56.A NH2 GLU 159.A O no hydrogen 3.004 N/A ARG 56.A NH2 ASP 160.A O no hydrogen 3.271 N/A ASP 57.A N LYS 53.A O no hydrogen 2.836 N/A ALA 58.A N ALA 54.A O no hydrogen 2.696 N/A ALA 59.A N ASP 55.A O no hydrogen 2.735 N/A ALA 60.A N ARG 56.A O no hydrogen 2.992 N/A GLU 61.A N ASP 57.A O no hydrogen 2.984 N/A LYS 62.A N ALA 58.A O no hydrogen 2.820 N/A LEU 63.A N ALA 59.A O no hydrogen 2.957 N/A TYR 64.A N ALA 60.A O no hydrogen 3.123 N/A ASN 65.A N GLU 61.A O no hydrogen 3.203 N/A LEU 66.A N LYS 62.A O no hydrogen 3.193 N/A VAL 67.A N TYR 64.A O no hydrogen 3.089 N/A ASN 68.A N TYR 64.A O no hydrogen 2.581 N/A LEU 71.A N VAL 67.A O no hydrogen 2.973 N/A ASP 72.A N ASN 68.A O no hydrogen 3.110 N/A LEU 74.A N LEU 71.A O no hydrogen 3.182 N/A GLY 77.A N ASN 248.A OD1 no hydrogen 3.225 N/A ASP 78.A N GLY 75.A O no hydrogen 3.459 N/A TYR 79.A N ASN 38.A OD1 no hydrogen 2.236 N/A TYR 79.A OH ASP 39.A OD2 no hydrogen 3.318 N/A VAL 80.A N VAL 246.A O no hydrogen 3.135 N/A ASP 81.A N SER 36.A O no hydrogen 2.739 N/A PHE 82.A N VAL 244.A O no hydrogen 2.815 N/A SER 83.A N THR 34.A O no hydrogen 2.748 N/A VAL 84.A N ILE 242.A O no hydrogen 2.921 N/A ASP 85.A N LYS 32.A O no hydrogen 2.851 N/A TYR 86.A N GLY 240.A O no hydrogen 3.027 N/A TYR 86.A OH ALA 237.A O no hydrogen 2.792 N/A ASN 87.A N SER 29.A O no hydrogen 2.815 N/A LEU 88.A N LYS 238.A O no hydrogen 2.692 N/A GLU 89.A N ASN 87.A OD1 no hydrogen 2.952 N/A ASN 90.A N ASN 87.A O no hydrogen 2.935 N/A LYS 91.A N LEU 88.A O no hydrogen 2.901 N/A LYS 91.A NZ ASP 27.A OD2 no hydrogen 2.974 N/A ILE 92.A N ASP 27.A O no hydrogen 3.007 N/A GLN 96.A NE2 GLU 100.A OE2 no hydrogen 3.351 N/A ALA 99.A N ASN 95.A O no hydrogen 3.376 N/A GLU 100.A N GLN 96.A O no hydrogen 2.770 N/A ALA 101.A N ALA 97.A O no hydrogen 2.927 N/A ILE 102.A N ASP 98.A O no hydrogen 3.486 N/A VAL 103.A N ALA 99.A O no hydrogen 3.096 N/A THR 104.A N GLU 100.A O no hydrogen 2.892 N/A THR 104.A OG1 GLU 100.A O no hydrogen 3.269 N/A THR 104.A OG1 ALA 101.A O no hydrogen 2.774 N/A LYS 105.A N ALA 101.A O no hydrogen 2.888 N/A LEU 106.A N ILE 102.A O no hydrogen 2.939 N/A ASN 107.A N VAL 103.A O no hydrogen 2.756 N/A ASN 107.A ND2 ASN 110.A OD1 no hydrogen 2.986 N/A SER 108.A N THR 104.A O no hydrogen 2.891 N/A SER 108.A N LYS 105.A O no hydrogen 3.295 N/A SER 108.A OG LYS 105.A O no hydrogen 3.039 N/A LEU 109.A N LEU 106.A O no hydrogen 2.777 N/A ASN 110.A N ASN 107.A O no hydrogen 3.070 N/A LYS 112.A N LEU 109.A O no hydrogen 2.918 N/A LEU 114.A N LEU 143.A O no hydrogen 2.634 N/A ILE 115.A N LEU 143.A O no hydrogen 3.161 N/A ALA 118.A N MET 125.A O no hydrogen 2.880 N/A THR 119.A N THR 122.A O no hydrogen 3.031 N/A ASP 121.A N THR 119.A OG1 no hydrogen 3.040 N/A GLY 124.A N GLY 177.A O no hydrogen 2.844 N/A MET 125.A N ASP 116.A O no hydrogen 2.835 N/A VAL 126.A N LYS 175.A O no hydrogen 2.795 N/A SER 127.A N VAL 137.A O no hydrogen 2.790 N/A LYS 128.A NZ GLU 173.A OE1 no hydrogen 2.859 N/A THR 129.A N SER 127.A OG no hydrogen 3.056 N/A GLN 130.A NE2 ASN 136.A OD1 no hydrogen 3.089 N/A GLN 130.A NE2 SER 182.A O no hydrogen 2.644 N/A ASP 131.A N LYS 135.A O no hydrogen 2.718 N/A GLY 134.A N ASP 131.A O no hydrogen 2.873 N/A LYS 135.A N ASP 131.A OD1 no hydrogen 2.739 N/A ASN 136.A N ASP 181.A O no hydrogen 2.772 N/A ASN 136.A ND2 LYS 178.A O no hydrogen 3.097 N/A ASN 136.A ND2 THR 183.A O no hydrogen 2.996 N/A ALA 139.A N MET 125.A O no hydrogen 3.272 N/A LEU 143.A N ILE 115.A O no hydrogen 2.934 N/A LYS 144.A N ASP 147.A OD2 no hydrogen 3.079 N/A LYS 144.A NZ GLU 111.A O no hydrogen 2.768 N/A LYS 144.A NZ THR 113.A OG1 no hydrogen 3.167 N/A VAL 145.A N LYS 112.A O no hydrogen 2.833 N/A LYS 146.A N ASN 110.A O no hydrogen 2.972 N/A LYS 146.A NZ GLU 111.A OE2 no hydrogen 2.757 N/A ASP 147.A N LYS 144.A O no hydrogen 2.768 N/A VAL 148.A N VAL 145.A O no hydrogen 2.925 N/A ALA 149.A N VAL 145.A O no hydrogen 3.224 N/A THR 150.A N LYS 168.A O no hydrogen 2.878 N/A THR 150.A OG1 LYS 168.A O no hydrogen 3.423 N/A GLY 152.A N GLU 166.A O no hydrogen 2.908 N/A LYS 154.A N VAL 164.A O no hydrogen 2.723 N/A LYS 154.A NZ GLU 196.A OE1 no hydrogen 3.077 N/A LYS 154.A NZ GLU 196.A OE2 no hydrogen 3.454 N/A SER 158.A N GLY 162.A O no hydrogen 3.435 N/A THR 161.A N SER 158.A OG no hydrogen 3.251 N/A GLY 162.A N SER 158.A O no hydrogen 2.688 N/A TYR 163.A N ILE 93.A O no hydrogen 2.943 N/A VAL 165.A N TYR 197.A O no hydrogen 2.809 N/A GLU 166.A N GLY 152.A O no hydrogen 2.653 N/A MET 167.A N LEU 195.A O no hydrogen 2.898 N/A LYS 168.A N THR 150.A O no hydrogen 2.901 N/A GLY 170.A N VAL 148.A O no hydrogen 2.917 N/A LYS 175.A N VAL 126.A O no hydrogen 2.853 N/A TYR 176.A N ILE 186.A O no hydrogen 2.782 N/A GLY 177.A N GLY 124.A O no hydrogen 2.791 N/A VAL 179.A N THR 119.A O no hydrogen 2.643 N/A GLY 180.A N ASN 136.A O no hydrogen 2.791 N/A ASP 181.A N LYS 178.A O no hydrogen 3.198 N/A THR 183.A N ASP 181.A OD1 no hydrogen 3.109 N/A THR 183.A OG1 ASP 181.A OD1 no hydrogen 3.005 N/A ILE 186.A N TYR 176.A O no hydrogen 2.911 N/A ASN 189.A N VAL 223.A O no hydrogen 2.754 N/A TYR 197.A N VAL 165.A O no hydrogen 2.656 N/A TYR 197.A OH THR 202.A O no hydrogen 2.533 N/A LYS 200.A N LYS 91.A O no hydrogen 3.178 N/A THR 202.A N GLY 199.A O no hydrogen 3.109 N/A THR 202.A OG1 GLY 199.A O no hydrogen 2.707 N/A THR 203.A N LYS 231.A O no hydrogen 2.967 N/A ASP 205.A N VAL 229.A O no hydrogen 2.722 N/A ASN 207.A N ASP 205.A OD1 no hydrogen 2.853 N/A LYS 208.A N ASP 205.A O no hydrogen 3.116 N/A THR 209.A OG1 ASP 205.A O no hydrogen 2.799 N/A LEU 210.A N GLY 227.A O no hydrogen 3.348 N/A LYS 211.A N SER 226.A OG no hydrogen 2.784 N/A LYS 211.A NZ PHE 206.A O no hydrogen 3.151 N/A LYS 211.A NZ THR 209.A O no hydrogen 3.467 N/A ASP 213.A N ALA 224.A O no hydrogen 2.718 N/A THR 215.A N ALA 222.A O no hydrogen 2.907 N/A SER 218.A OG THR 219.A OG1 no hydrogen 3.248 N/A THR 219.A N GLY 216.A O no hydrogen 2.853 N/A THR 219.A OG1 SER 218.A OG no hydrogen 3.248 N/A SER 221.A N THR 215.A O no hydrogen 2.732 N/A SER 221.A OG THR 215.A O no hydrogen 3.228 N/A ALA 222.A N THR 215.A O no hydrogen 3.388 N/A ALA 224.A N ASP 213.A O no hydrogen 2.829 N/A VAL 225.A N ASN 189.A O no hydrogen 2.905 N/A SER 226.A N LYS 211.A O no hydrogen 2.806 N/A SER 226.A OG LYS 208.A O no hydrogen 2.752 N/A SER 226.A OG LYS 211.A O no hydrogen 3.295 N/A PHE 228.A N GLY 194.A O no hydrogen 2.764 N/A VAL 229.A N THR 209.A OG1 no hydrogen 2.879 N/A LYS 231.A N THR 203.A O no hydrogen 2.924 N/A ASP 233.A N GLY 201.A O no hydrogen 2.922 N/A LEU 236.A N THR 234.A OG1 no hydrogen 3.105 N/A LYS 238.A NZ ASP 232.A OD1 no hydrogen 3.047 N/A GLY 240.A N TYR 86.A O no hydrogen 3.054 N/A THR 241.A OG1 ASP 85.A OD1 no hydrogen 2.916 N/A ILE 242.A N VAL 84.A O no hydrogen 3.047 N/A ASN 243.A N GLN 5.A O no hydrogen 3.047 N/A ASN 243.A ND2 PHE 82.A O no hydrogen 3.393 N/A VAL 244.A N PHE 82.A O no hydrogen 2.867 N/A ARG 245.A N TYR 7.A O no hydrogen 2.965 N/A VAL 246.A N VAL 80.A O no hydrogen 2.895 N/A ILE 247.A N VAL 9.A O no hydrogen 3.243 N/A