Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jte_AC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLN 2.A OE1 no hydrogen 3.503 N/A ASN 7.A N HIS 5.A ND1 no hydrogen 3.230 N/A GLY 8.A N HIS 5.A O no hydrogen 3.147 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 3.396 N/A ILE 13.A N ARG 10.A O no hydrogen 3.005 N/A VAL 14.A N ARG 10.A O no hydrogen 3.193 N/A LYS 15.A N ARG 10.A O no hydrogen 3.050 N/A ASN 24.A N GLU 27.A OE2 no hydrogen 3.178 N/A GLU 27.A N ASN 24.A O no hydrogen 3.324 N/A ASN 31.A N GLU 27.A O no hydrogen 3.348 N/A ASN 31.A ND2 GLU 27.A O no hydrogen 2.314 N/A LEU 32.A N PHE 28.A O no hydrogen 2.921 N/A ASP 33.A N ALA 29.A O no hydrogen 2.898 N/A SER 34.A N ASP 30.A O no hydrogen 2.915 N/A SER 34.A OG ASP 30.A O no hydrogen 3.473 N/A SER 34.A OG ASN 31.A O no hydrogen 2.435 N/A ASP 35.A N ASN 31.A O no hydrogen 2.907 N/A PHE 36.A N LEU 32.A O no hydrogen 2.959 N/A LYS 37.A N ASP 33.A O no hydrogen 2.928 N/A VAL 38.A N SER 34.A O no hydrogen 2.917 N/A ARG 39.A N ASP 35.A O no hydrogen 2.919 N/A ARG 39.A NH2 ASN 18.A O no hydrogen 3.418 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 2.883 N/A GLN 40.A N PHE 36.A O no hydrogen 2.931 N/A TYR 41.A N LYS 37.A O no hydrogen 2.919 N/A LEU 42.A N VAL 38.A O no hydrogen 2.917 N/A THR 43.A N ARG 39.A O no hydrogen 2.923 N/A THR 43.A OG1 ARG 39.A O no hydrogen 2.527 N/A LYS 44.A N GLN 40.A O no hydrogen 2.929 N/A GLU 45.A N TYR 41.A O no hydrogen 2.906 N/A LEU 46.A N THR 43.A O no hydrogen 3.366 N/A ALA 49.A N LEU 46.A O no hydrogen 2.955 N/A SER 52.A N HIS 68.A O no hydrogen 2.821 N/A SER 52.A OG ASP 111.A OD2 no hydrogen 2.455 N/A ILE 56.A N ASN 18.A O no hydrogen 2.817 N/A ARG 58.A NH1 ASN 31.A OD1 no hydrogen 3.037 N/A ARG 58.A NH1 SER 34.A OG no hydrogen 2.769 N/A ARG 58.A NH2 SER 34.A OG no hydrogen 2.454 N/A SER 62.A OG PRO 97.A O no hydrogen 3.354 N/A ARG 64.A N GLU 57.A O no hydrogen 3.247 N/A HIS 68.A N ARG 53.A O no hydrogen 3.098 N/A THR 69.A N ALA 103.A O no hydrogen 3.124 N/A THR 69.A OG1 SER 50.A O no hydrogen 3.221 N/A ARG 71.A N THR 69.A OG1 no hydrogen 3.295 N/A ILE 76.A N PRO 72.A O no hydrogen 2.906 N/A GLY 77.A N GLY 73.A O no hydrogen 2.942 N/A GLY 80.A N LYS 78.A O no hydrogen 2.484 N/A GLU 81.A N LYS 78.A O no hydrogen 3.003 N/A GLU 84.A N GLY 80.A O no hydrogen 3.216 N/A ARG 87.A N VAL 83.A O no hydrogen 2.915 N/A LYS 88.A N GLU 84.A O no hydrogen 2.932 N/A VAL 89.A N LYS 85.A O no hydrogen 2.924 N/A VAL 90.A N LEU 86.A O no hydrogen 2.929 N/A ALA 91.A N ARG 87.A O no hydrogen 2.922 N/A ASP 92.A N LYS 88.A O no hydrogen 2.899 N/A ILE 93.A N VAL 89.A O no hydrogen 2.916 N/A ALA 94.A N VAL 90.A O no hydrogen 2.908 N/A GLY 95.A N ALA 91.A O no hydrogen 3.158 N/A ALA 103.A N ILE 67.A O no hydrogen 3.088 N/A VAL 105.A N THR 69.A O no hydrogen 2.754 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.565 N/A LEU 110.A N LYS 107.A O no hydrogen 3.194 N/A ASP 111.A N PRO 108.A O no hydrogen 3.170 N/A LYS 113.A N ASP 111.A OD1 no hydrogen 3.108 N/A ALA 116.A N ALA 112.A O no hydrogen 2.899 N/A ASP 117.A N LYS 113.A O no hydrogen 2.911 N/A SER 118.A N LEU 114.A O no hydrogen 2.900 N/A ILE 119.A N VAL 115.A O no hydrogen 2.903 N/A THR 120.A N ALA 116.A O no hydrogen 2.907 N/A SER 121.A N ASP 117.A O no hydrogen 2.925 N/A SER 121.A OG ASP 117.A O no hydrogen 2.529 N/A GLN 122.A N SER 118.A O no hydrogen 2.917 N/A LEU 123.A N ILE 119.A O no hydrogen 2.895 N/A ARG 125.A N GLN 122.A O no hydrogen 2.958 N/A ARG 126.A N LEU 123.A O no hydrogen 3.274 N/A ALA 132.A N MET 128.A O no hydrogen 3.417 N/A MET 133.A N PHE 129.A O no hydrogen 2.898 N/A LYS 134.A N ARG 130.A O no hydrogen 2.911 N/A ARG 135.A N ARG 131.A O no hydrogen 2.915 N/A ALA 136.A N ALA 132.A O no hydrogen 2.902 N/A VAL 137.A N MET 133.A O no hydrogen 2.920 N/A VAL 137.A N LYS 134.A O no hydrogen 3.178 N/A GLN 138.A N LYS 134.A O no hydrogen 2.901 N/A ASN 139.A N ARG 135.A O no hydrogen 2.915 N/A ALA 140.A N VAL 137.A O no hydrogen 3.167 N/A MET 141.A N VAL 137.A O no hydrogen 2.908 N/A ARG 142.A N GLN 138.A O no hydrogen 3.223 N/A LEU 143.A N ALA 140.A O no hydrogen 3.156 N/A GLY 147.A N PHE 202.A O no hydrogen 2.918 N/A LYS 149.A N TRP 200.A O no hydrogen 2.888 N/A GLU 151.A N LYS 198.A O no hydrogen 2.917 N/A SER 153.A N GLY 196.A O no hydrogen 2.897 N/A GLY 154.A N ARG 163.A O no hydrogen 3.379 N/A ARG 155.A NE TYR 192.A O no hydrogen 3.168 N/A ALA 159.A N LEU 156.A O no hydrogen 3.465 N/A ARG 163.A NH2 LEU 156.A O no hydrogen 2.326 N/A GLU 165.A N THR 164.A OG1 no hydrogen 2.530 N/A TYR 167.A N VAL 150.A O no hydrogen 2.929 N/A TYR 167.A OH GLU 165.A OE2 no hydrogen 2.888 N/A GLU 169.A N ILE 148.A O no hydrogen 2.909 N/A ALA 179.A N THR 176.A O no hydrogen 2.998 N/A ASP 180.A N GLY 204.A O no hydrogen 3.242 N/A ASP 182.A N ILE 201.A O no hydrogen 2.854 N/A ASN 184.A N VAL 199.A O no hydrogen 2.916 N/A THR 185.A N ASN 184.A OD1 no hydrogen 2.350 N/A SER 186.A N VAL 197.A O no hydrogen 2.933 N/A ALA 188.A N ILE 195.A O no hydrogen 2.891 N/A THR 190.A OG1 GLY 193.A O no hydrogen 2.318 N/A GLY 193.A N THR 190.A O no hydrogen 2.898 N/A ILE 195.A N ALA 188.A O no hydrogen 2.929 N/A VAL 197.A N SER 186.A O no hydrogen 2.872 N/A LYS 198.A N GLU 151.A O no hydrogen 2.881 N/A VAL 199.A N ASN 184.A O no hydrogen 2.884 N/A TRP 200.A N LYS 149.A O no hydrogen 2.901 N/A PHE 202.A N GLY 147.A O no hydrogen 2.896 N/A LYS 203.A NZ LEU 110.A O no hydrogen 2.783 N/A GLU 205.A N GLU 205.A OE1 no hydrogen 2.685 N/A