Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6x_CO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LYS 31.A O no hydrogen 3.458 N/A LEU 8.A N VAL 33.A O no hydrogen 2.609 N/A ASP 9.A N MET 117.A O no hydrogen 3.166 N/A GLY 10.A N VAL 35.A O no hydrogen 2.646 N/A ARG 11.A N ASP 9.A OD1 no hydrogen 3.423 N/A GLY 12.A N GLY 39.A O no hydrogen 3.180 N/A HIS 13.A N GLY 10.A O no hydrogen 3.070 N/A HIS 13.A ND1 GLY 10.A O no hydrogen 3.031 N/A LEU 14.A N ALA 122.A O no hydrogen 2.862 N/A LEU 15.A N ASN 41.A O no hydrogen 2.781 N/A LEU 18.A N LEU 14.A O no hydrogen 3.078 N/A ALA 19.A N LEU 15.A O no hydrogen 3.086 N/A ALA 20.A N GLY 16.A O no hydrogen 2.856 N/A ILE 21.A N ARG 17.A O no hydrogen 2.919 N/A VAL 22.A N LEU 18.A O no hydrogen 2.803 N/A ALA 23.A N ALA 19.A O no hydrogen 2.822 N/A GLN 25.A N ILE 21.A O no hydrogen 3.155 N/A VAL 26.A N VAL 22.A O no hydrogen 3.086 N/A LEU 27.A N ALA 23.A O no hydrogen 3.107 N/A LEU 28.A N LYS 24.A O no hydrogen 2.966 N/A LEU 28.A N GLN 25.A O no hydrogen 3.203 N/A GLY 29.A N VAL 26.A O no hydrogen 2.628 N/A ARG 30.A N GLN 25.A O no hydrogen 2.711 N/A ARG 30.A NE VAL 3.A O no hydrogen 3.351 N/A VAL 32.A N ARG 100.A O no hydrogen 2.626 N/A VAL 33.A N LEU 6.A O no hydrogen 2.957 N/A VAL 34.A N LYS 102.A O no hydrogen 2.856 N/A VAL 35.A N LEU 8.A O no hydrogen 2.778 N/A ARG 36.A N GLY 106.A O no hydrogen 3.033 N/A CYS 37.A N PHE 104.A O no hydrogen 2.932 N/A CYS 37.A SG PHE 104.A O no hydrogen 3.333 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.517 N/A GLY 39.A N ARG 36.A O no hydrogen 3.143 N/A ILE 40.A N CYS 37.A O no hydrogen 3.229 N/A ASN 41.A N HIS 13.A O no hydrogen 2.914 N/A ILE 42.A N ALA 135.A O no hydrogen 2.564 N/A ARG 48.A N ASN 45.A OD1 no hydrogen 3.037 N/A ASN 49.A N ASN 45.A O no hydrogen 3.234 N/A ASN 49.A ND2 SER 43.A O no hydrogen 3.032 N/A LYS 50.A N PHE 46.A O no hydrogen 2.720 N/A LEU 51.A N TYR 47.A O no hydrogen 2.676 N/A LYS 52.A N ARG 48.A O no hydrogen 2.917 N/A TYR 53.A N ASN 49.A O no hydrogen 3.233 N/A TYR 53.A OH PHE 72.A O no hydrogen 3.196 N/A LEU 54.A N LYS 50.A O no hydrogen 2.975 N/A ALA 55.A N LEU 51.A O no hydrogen 3.086 N/A PHE 56.A N LYS 52.A O no hydrogen 3.105 N/A LEU 57.A N TYR 53.A O no hydrogen 2.877 N/A ARG 58.A N LEU 54.A O no hydrogen 3.105 N/A LYS 59.A N PHE 56.A O no hydrogen 3.283 N/A ARG 60.A NE LEU 57.A O no hydrogen 2.424 N/A ARG 60.A NE HIS 71.A NE2 no hydrogen 3.253 N/A ASN 64.A N MET 61.A O no hydrogen 3.005 N/A SER 66.A N ASN 64.A OD1 no hydrogen 2.989 N/A SER 66.A OG ASN 64.A OD1 no hydrogen 1.842 N/A ARG 67.A N ASN 64.A O no hydrogen 2.619 N/A HIS 71.A NE2 LYS 59.A O no hydrogen 2.984 N/A ARG 73.A NE VAL 144.A O no hydrogen 3.283 N/A SER 76.A OG ASP 105.A OD1 no hydrogen 2.882 N/A ILE 78.A N ALA 74.A O no hydrogen 2.957 N/A PHE 79.A N PRO 75.A O no hydrogen 2.965 N/A TRP 80.A N SER 76.A O no hydrogen 2.922 N/A ARG 81.A N ARG 77.A O no hydrogen 2.938 N/A ARG 81.A N ILE 78.A O no hydrogen 3.095 N/A THR 82.A N ILE 78.A O no hydrogen 3.209 N/A THR 82.A OG1 PHE 79.A O no hydrogen 2.325 N/A VAL 83.A N PHE 79.A O no hydrogen 3.196 N/A ARG 84.A N TRP 80.A O no hydrogen 2.834 N/A GLY 85.A N ARG 81.A O no hydrogen 3.108 N/A MET 86.A N VAL 83.A O no hydrogen 2.796 N/A LEU 87.A N ARG 84.A O no hydrogen 3.084 N/A THR 91.A N PRO 88.A O no hydrogen 2.929 N/A THR 91.A OG1 PRO 88.A O no hydrogen 2.284 N/A GLY 94.A N THR 91.A OG1 no hydrogen 2.909 N/A GLN 95.A N THR 91.A O no hydrogen 2.773 N/A ALA 96.A N LYS 92.A O no hydrogen 2.681 N/A ALA 97.A N ARG 93.A O no hydrogen 2.977 N/A LEU 98.A N GLY 94.A O no hydrogen 3.118 N/A ASP 99.A N GLN 95.A O no hydrogen 3.182 N/A ASP 99.A N ALA 96.A O no hydrogen 3.323 N/A ARG 100.A N ALA 97.A O no hydrogen 3.177 N/A ARG 100.A NH1 VAL 26.A O no hydrogen 2.243 N/A LEU 101.A N LEU 98.A O no hydrogen 3.342 N/A LYS 102.A N VAL 32.A O no hydrogen 2.935 N/A PHE 104.A N VAL 34.A O no hydrogen 2.731 N/A GLY 106.A N GLU 38.A OE1 no hydrogen 3.018 N/A LYS 113.A N PRO 110.A O no hydrogen 2.813 N/A MET 117.A N VAL 7.A O no hydrogen 2.928 N/A VAL 119.A N HIS 13.A NE2 no hydrogen 2.989 N/A ALA 122.A N VAL 119.A O no hydrogen 2.734 N/A LEU 123.A N PRO 120.A O no hydrogen 3.265 N/A LYS 124.A N GLY 12.A O no hydrogen 2.810 N/A VAL 126.A N LEU 123.A O no hydrogen 3.127 N/A ARG 127.A N LYS 124.A O no hydrogen 3.099 N/A LEU 128.A N LYS 124.A O no hydrogen 2.799 N/A THR 131.A OG1 LYS 129.A O no hydrogen 3.463 N/A THR 131.A OG1 PRO 130.A O no hydrogen 2.125 N/A ARG 132.A N LYS 129.A O no hydrogen 3.017 N/A ALA 135.A N ILE 42.A O no hydrogen 2.433 N/A LEU 137.A N ILE 40.A O no hydrogen 2.458 N/A GLY 138.A N GLU 38.A O no hydrogen 2.530 N/A LEU 140.A N TYR 136.A O no hydrogen 3.487 N/A ALA 141.A N LEU 137.A O no hydrogen 3.076 N/A HIS 142.A N GLY 138.A O no hydrogen 2.991 N/A GLU 143.A N ARG 139.A O no hydrogen 3.293 N/A GLU 143.A N LEU 140.A O no hydrogen 2.970 N/A VAL 144.A N ALA 141.A O no hydrogen 3.016 N/A GLY 145.A N HIS 142.A O no hydrogen 3.419 N/A TRP 146.A N ALA 141.A O no hydrogen 3.055 N/A THR 152.A N TYR 148.A O no hydrogen 3.104 N/A THR 152.A OG1 TYR 148.A O no hydrogen 3.267 N/A THR 152.A OG1 GLN 149.A O no hydrogen 2.717 N/A ALA 153.A N GLN 149.A O no hydrogen 3.088 N/A THR 154.A N ALA 150.A O no hydrogen 2.896 N/A THR 154.A OG1 ALA 150.A O no hydrogen 3.417 N/A THR 154.A OG1 VAL 151.A O no hydrogen 2.201 N/A LEU 155.A N VAL 151.A O no hydrogen 2.925 N/A GLU 156.A N THR 152.A O no hydrogen 2.821 N/A GLU 157.A N ALA 153.A O no hydrogen 2.953 N/A LYS 158.A N THR 154.A O no hydrogen 3.112 N/A ARG 159.A N LEU 155.A O no hydrogen 2.955 N/A LYS 160.A N GLU 156.A O no hydrogen 2.879 N/A GLU 161.A N GLU 157.A O no hydrogen 3.355 N/A LYS 162.A N LYS 158.A O no hydrogen 3.281 N/A ALA 163.A N ARG 159.A O no hydrogen 2.958 N/A LYS 164.A N LYS 160.A O no hydrogen 3.044 N/A ILE 165.A N GLU 161.A O no hydrogen 3.393 N/A HIS 166.A N LYS 162.A O no hydrogen 3.148 N/A TYR 167.A N ALA 163.A O no hydrogen 2.878 N/A ARG 168.A N LYS 164.A O no hydrogen 2.794 N/A LYS 169.A N ILE 165.A O no hydrogen 2.921 N/A LYS 170.A N HIS 166.A O no hydrogen 2.984 N/A LYS 171.A N TYR 167.A O no hydrogen 2.937 N/A GLN 172.A N ARG 168.A O no hydrogen 2.857 N/A LEU 173.A N LYS 169.A O no hydrogen 2.521 N/A MET 174.A N LYS 170.A O no hydrogen 2.865 N/A ARG 175.A N LYS 171.A O no hydrogen 2.815 N/A LEU 176.A N GLN 172.A O no hydrogen 3.144 N/A ARG 177.A N LEU 173.A O no hydrogen 2.777 N/A LYS 178.A N MET 174.A O no hydrogen 2.869 N/A GLN 179.A N ARG 175.A O no hydrogen 3.018 N/A ALA 180.A N LEU 176.A O no hydrogen 2.907 N/A GLU 181.A N ARG 177.A O no hydrogen 2.830 N/A LYS 182.A N GLN 179.A O no hydrogen 3.249 N/A ASN 183.A N GLN 179.A O no hydrogen 3.217 N/A VAL 184.A N ALA 180.A O no hydrogen 2.664 N/A LYS 186.A N LYS 182.A O no hydrogen 1.641 N/A LYS 187.A N LYS 182.A O no hydrogen 3.263 N/A LYS 190.A NZ TYR 191.A OH no hydrogen 3.017 N/A TYR 191.A N ILE 188.A O no hydrogen 3.381 N/A THR 192.A OG1 LYS 187.A O no hydrogen 2.966 N/A GLU 193.A N LYS 190.A O no hydrogen 3.070 N/A VAL 194.A N TYR 191.A O no hydrogen 3.085 N/A LYS 196.A N THR 192.A O no hydrogen 3.028 N/A THR 197.A N GLU 193.A O no hydrogen 3.304 N/A HIS 198.A N VAL 194.A O no hydrogen 3.407 N/A GLY 199.A N LEU 195.A O no hydrogen 3.325 N/A LEU 200.A N LYS 196.A O no hydrogen 3.085 N/A LEU 201.A N THR 197.A O no hydrogen 3.296 N/A VAL 202.A N HIS 198.A O no hydrogen 2.548 N/A