Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1k8k_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N VAL 16.A O no hydrogen 2.951 N/A VAL 3.A N CYS 14.A O no hydrogen 2.871 N/A VAL 4.A N VAL 149.A O no hydrogen 2.837 N/A ASP 5.A N HIS 12.A O no hydrogen 2.935 N/A SER 6.A N SER 151.A O no hydrogen 3.046 N/A SER 6.A OG THR 11.A OG1 no hydrogen 2.675 N/A GLY 7.A N VAL 10.A O no hydrogen 3.369 N/A THR 11.A N LEU 29.A O no hydrogen 3.478 N/A THR 11.A OG1 SER 6.A OG no hydrogen 2.675 N/A THR 11.A OG1 ILE 31.A O no hydrogen 2.640 N/A HIS 12.A N ASP 5.A O no hydrogen 2.917 N/A ILE 13.A N ARG 27.A O no hydrogen 2.917 N/A CYS 14.A N VAL 3.A O no hydrogen 2.951 N/A TYR 17.A N PHE 20.A O no hydrogen 3.203 N/A PHE 20.A N TYR 17.A O no hydrogen 3.405 N/A THR 26.A N PRO 23.A O no hydrogen 2.806 N/A THR 26.A OG1 LEU 22.A O no hydrogen 2.903 N/A ARG 27.A N ILE 13.A O no hydrogen 3.414 N/A LEU 29.A N THR 11.A O no hydrogen 2.882 N/A ALA 32.A N ASP 35.A OD2 no hydrogen 2.857 N/A GLY 33.A N GLY 7.A O no hydrogen 3.107 N/A ARG 34.A N ASP 8.A O no hydrogen 3.267 N/A ILE 36.A N ALA 32.A O no hydrogen 3.118 N/A ILE 36.A N GLY 33.A O no hydrogen 2.922 N/A THR 37.A N GLY 33.A O no hydrogen 2.896 N/A THR 37.A OG1 GLY 33.A O no hydrogen 3.343 N/A ARG 38.A N ARG 34.A O no hydrogen 2.989 N/A TYR 39.A N ASP 35.A O no hydrogen 3.088 N/A LEU 40.A N ILE 36.A O no hydrogen 2.981 N/A ILE 41.A N THR 37.A O no hydrogen 2.991 N/A LYS 42.A N ARG 38.A O no hydrogen 3.153 N/A LEU 43.A N TYR 39.A O no hydrogen 2.806 N/A LEU 44.A N LEU 40.A O no hydrogen 2.815 N/A LEU 45.A N ILE 41.A O no hydrogen 3.020 N/A LEU 46.A N LYS 42.A O no hydrogen 3.228 N/A ARG 47.A N LEU 43.A O no hydrogen 3.189 N/A ARG 47.A N LEU 44.A O no hydrogen 2.958 N/A GLY 48.A N LEU 45.A O no hydrogen 2.915 N/A TYR 49.A N LEU 44.A O no hydrogen 2.903 N/A PHE 51.A N TYR 49.A O no hydrogen 3.189 N/A ASN 52.A N ASP 56.A OD2 no hydrogen 2.773 N/A ASP 56.A N ASN 52.A O no hydrogen 2.950 N/A PHE 57.A N SER 54.A O no hydrogen 3.426 N/A VAL 60.A N ASP 56.A O no hydrogen 2.991 N/A ARG 61.A N PHE 57.A O no hydrogen 2.855 N/A ARG 61.A NE GLU 58.A OE1 no hydrogen 2.749 N/A ARG 61.A NH2 GLU 58.A OE1 no hydrogen 3.537 N/A MET 62.A N GLU 58.A O no hydrogen 2.946 N/A ILE 63.A N THR 59.A O no hydrogen 3.014 N/A LYS 64.A N VAL 60.A O no hydrogen 2.911 N/A LYS 64.A NZ GLY 33.A O no hydrogen 3.189 N/A LYS 64.A NZ THR 37.A OG1 no hydrogen 3.074 N/A GLU 65.A N ARG 61.A O no hydrogen 2.977 N/A LYS 66.A N MET 62.A O no hydrogen 3.151 N/A LEU 67.A N ILE 63.A O no hydrogen 2.898 N/A CYS 68.A N LYS 64.A O no hydrogen 2.893 N/A CYS 68.A SG ARG 105.A O no hydrogen 3.539 N/A TYR 69.A N ARG 105.A O no hydrogen 2.951 N/A TYR 69.A OH GLU 77.A OE1 no hydrogen 2.799 N/A VAL 70.A N PRO 158.A O no hydrogen 2.977 N/A GLN 76.A N ASN 73.A OD1 no hydrogen 3.140 N/A GLU 77.A N ASN 73.A O no hydrogen 2.943 N/A GLN 78.A N ILE 74.A O no hydrogen 2.810 N/A GLN 78.A NE2 GLN 78.A O no hydrogen 3.018 N/A LYS 79.A N GLU 75.A O no hydrogen 3.147 N/A LEU 80.A N GLN 76.A O no hydrogen 2.954 N/A ALA 81.A N GLU 77.A O no hydrogen 2.963 N/A LEU 82.A N GLN 78.A O no hydrogen 2.906 N/A GLU 83.A N LYS 79.A O no hydrogen 2.835 N/A THR 84.A N LEU 80.A O no hydrogen 3.150 N/A THR 84.A OG1 LEU 80.A O no hydrogen 2.824 N/A VAL 86.A N THR 84.A OG1 no hydrogen 3.167 N/A VAL 88.A N THR 85.A O no hydrogen 3.030 N/A GLU 89.A N VAL 101.A O no hydrogen 2.822 N/A TYR 91.A N ILE 99.A O no hydrogen 2.869 N/A LEU 93.A N ARG 97.A O no hydrogen 2.633 N/A GLY 96.A N LEU 93.A O no hydrogen 2.851 N/A ARG 97.A N ASP 95.A OD2 no hydrogen 3.010 N/A ARG 97.A NE ASP 95.A OD1 no hydrogen 3.162 N/A ARG 97.A NE ASP 95.A OD2 no hydrogen 2.955 N/A ARG 97.A NH2 ASP 95.A OD1 no hydrogen 3.140 N/A ILE 99.A N TYR 91.A O no hydrogen 2.833 N/A LYS 100.A N TYR 49.A OH no hydrogen 3.223 N/A VAL 101.A N GLU 89.A O no hydrogen 2.844 N/A GLU 104.A N GLU 104.A OE2 no hydrogen 2.714 N/A ARG 105.A N GLY 102.A O no hydrogen 2.772 N/A ARG 105.A NE LEU 67.A O no hydrogen 2.828 N/A ARG 105.A NH1 LEU 87.A O no hydrogen 2.866 N/A PHE 106.A N GLY 103.A O no hydrogen 3.178 N/A GLU 107.A N GLY 103.A O no hydrogen 3.076 N/A ALA 108.A N GLU 104.A O no hydrogen 3.358 N/A GLU 110.A N GLU 107.A O no hydrogen 3.107 N/A ALA 111.A N ALA 108.A O no hydrogen 3.319 N/A LEU 112.A N PRO 109.A O no hydrogen 2.960 N/A PHE 113.A N GLU 110.A O no hydrogen 2.919 N/A GLN 114.A N GLU 110.A O no hydrogen 2.927 N/A GLN 114.A NE2 HIS 116.A NE2 no hydrogen 3.650 N/A LEU 117.A N GLN 114.A O no hydrogen 2.947 N/A ILE 118.A N PRO 115.A O no hydrogen 2.949 N/A ASN 119.A N HIS 116.A O no hydrogen 2.743 N/A VAL 120.A N PRO 115.A O no hydrogen 3.074 N/A GLY 122.A N GLU 121.A OE1 no hydrogen 2.445 N/A VAL 125.A N LEU 112.A O no hydrogen 2.869 N/A LEU 128.A N GLY 124.A O no hydrogen 2.859 N/A LEU 129.A N VAL 125.A O no hydrogen 2.869 N/A PHE 130.A N ALA 126.A O no hydrogen 2.862 N/A ASN 131.A N GLU 127.A O no hydrogen 2.984 N/A THR 132.A N LEU 128.A O no hydrogen 3.148 N/A THR 132.A OG1 LEU 128.A O no hydrogen 3.030 N/A ILE 133.A N LEU 129.A O no hydrogen 3.254 N/A GLN 134.A N PHE 130.A O no hydrogen 2.768 N/A GLN 134.A NE2 TYR 145.A OH no hydrogen 2.626 N/A ALA 135.A N ASN 131.A O no hydrogen 3.204 N/A THR 140.A OG1 ASP 137.A O no hydrogen 3.362 N/A THR 140.A OG1 ASP 137.A OD1 no hydrogen 3.320 N/A PHE 144.A N THR 140.A O no hydrogen 2.550 N/A TYR 145.A N ARG 141.A O no hydrogen 2.908 N/A LYS 146.A N SER 142.A O no hydrogen 3.240 N/A HIS 147.A N PHE 144.A O no hydrogen 2.812 N/A HIS 147.A ND1 GLU 143.A O no hydrogen 3.153 N/A VAL 149.A N VAL 2.A O no hydrogen 3.282 N/A SER 151.A N VAL 4.A O no hydrogen 2.856 N/A SER 151.A OG ASP 5.A OD2 no hydrogen 2.452 N/A SER 154.A N SER 6.A O no hydrogen 2.980 N/A SER 154.A OG SER 154.A O no hydrogen 2.472 N/A THR 155.A N GLY 152.A O no hydrogen 3.411 N/A THR 155.A OG1 GLY 152.A O no hydrogen 2.635 N/A LEU 160.A N TYR 157.A O no hydrogen 3.037 N/A ARG 163.A N GLY 159.A O no hydrogen 2.998 N/A ARG 163.A NE GLU 167.A OE1 no hydrogen 3.010 N/A ARG 163.A NH1 GLY 71.A O no hydrogen 2.993 N/A ARG 163.A NH1 GLU 110.A OE1 no hydrogen 3.462 N/A ARG 163.A NH1 GLU 110.A OE2 no hydrogen 2.834 N/A ARG 163.A NH2 GLU 110.A OE1 no hydrogen 2.809 N/A ARG 163.A NH2 GLU 167.A OE1 no hydrogen 3.083 N/A LEU 164.A N LEU 160.A O no hydrogen 3.046 N/A GLU 165.A N PRO 161.A O no hydrogen 3.071 N/A ARG 166.A N SER 162.A O no hydrogen 3.019 N/A ARG 166.A NE TYR 72.A O no hydrogen 3.453 N/A GLU 167.A N ARG 163.A O no hydrogen 2.885 N/A LEU 168.A N LEU 164.A O no hydrogen 3.024 N/A LYS 169.A N GLU 165.A O no hydrogen 3.191 N/A GLN 170.A N ARG 166.A O no hydrogen 3.211 N/A LEU 171.A N GLU 167.A O no hydrogen 3.162 N/A TYR 172.A N LEU 168.A O no hydrogen 2.836 N/A LEU 173.A N LYS 169.A O no hydrogen 2.986 N/A GLU 174.A N GLN 170.A O no hydrogen 3.276 N/A ARG 175.A N LEU 171.A O no hydrogen 2.753 N/A ARG 175.A NH1 GLU 127.A OE1 no hydrogen 2.772 N/A ARG 175.A NH2 GLU 127.A OE1 no hydrogen 2.817 N/A SER 185.A N GLU 182.A O no hydrogen 2.016 N/A SER 185.A OG GLU 182.A O no hydrogen 2.601 N/A LYS 186.A N LEU 184.A O no hydrogen 2.677 N/A