Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6j8j_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG VAL 3.A O no hydrogen 4.020 N/A SER 7.A OG GLU 8.A O no hydrogen 3.381 N/A TYR 13.A N VAL 128.A O no hydrogen 2.923 N/A GLY 14.A N VAL 92.A O no hydrogen 3.059 N/A PHE 17.A N ILE 89.A O no hydrogen 2.982 N/A ILE 19.A N ILE 87.A O no hydrogen 2.732 N/A CYS 21.A N LEU 85.A O no hydrogen 3.068 N/A SER 23.A N GLN 83.A O no hydrogen 2.945 N/A CYS 24.A N GLU 4.A OE2 no hydrogen 3.412 N/A CYS 24.A SG GLN 83.A OE1 no hydrogen 3.671 N/A LYS 25.A NZ THR 30.A O no hydrogen 3.120 N/A LYS 25.A NZ ASP 81.A OD1 no hydrogen 3.548 N/A ARG 27.A NH2 GLU 29.A OE2 no hydrogen 2.270 N/A THR 30.A OG1 ARG 27.A O no hydrogen 3.382 N/A GLU 33.A N LEU 107.A O no hydrogen 2.530 N/A THR 34.A N LYS 80.A O no hydrogen 3.384 N/A PHE 35.A N TYR 105.A O no hydrogen 2.826 N/A THR 36.A N TYR 54.A O no hydrogen 3.028 N/A GLU 37.A N HIS 103.A O no hydrogen 3.110 N/A TRP 38.A N LEU 52.A O no hydrogen 3.195 N/A THR 39.A N GLU 101.A O no hydrogen 2.827 N/A THR 39.A OG1 GLU 101.A O no hydrogen 3.495 N/A PHE 40.A N VAL 49.A O no hydrogen 2.893 N/A ARG 41.A N ASP 99.A O no hydrogen 3.125 N/A GLN 42.A NE2 ASN 95.A O no hydrogen 3.367 N/A GLN 42.A NE2 ASN 95.A OD1 no hydrogen 3.471 N/A LYS 43.A N SER 97.A O no hydrogen 2.931 N/A THR 45.A N GLN 42.A O no hydrogen 3.121 N/A GLU 46.A N GLU 46.A OE2 no hydrogen 2.342 N/A ILE 51.A N TRP 38.A O no hydrogen 2.941 N/A LEU 52.A N TRP 38.A O no hydrogen 3.502 N/A ARG 53.A N GLN 60.A O no hydrogen 2.573 N/A TYR 54.A N THR 36.A O no hydrogen 3.024 N/A TYR 54.A OH GLU 57.A O no hydrogen 2.840 N/A GLN 60.A N ARG 53.A O no hydrogen 2.691 N/A GLU 62.A N ILE 51.A O no hydrogen 2.228 N/A GLU 63.A N GLU 62.A OE2 no hydrogen 3.141 N/A GLU 68.A N GLU 65.A O no hydrogen 3.267 N/A ARG 70.A NH1 ASN 91.A O no hydrogen 2.643 N/A ARG 70.A NH2 ASN 91.A OD1 no hydrogen 3.372 N/A VAL 72.A N PHE 88.A O no hydrogen 2.571 N/A ASN 74.A N SER 86.A O no hydrogen 3.058 N/A ASN 74.A ND2 TRP 73.A O no hydrogen 3.085 N/A SER 76.A N ASP 84.A O no hydrogen 3.103 N/A SER 76.A OG LEU 82.A O no hydrogen 2.838 N/A ASP 84.A N LEU 82.A O no hydrogen 2.435 N/A LEU 85.A N CYS 21.A O no hydrogen 2.970 N/A SER 86.A OG ILE 19.A O no hydrogen 3.179 N/A SER 86.A OG ASP 84.A OD1 no hydrogen 3.482 N/A ILE 87.A N ILE 19.A O no hydrogen 3.093 N/A PHE 88.A N VAL 72.A O no hydrogen 2.833 N/A ILE 89.A N PHE 17.A O no hydrogen 2.867 N/A THR 90.A N ARG 70.A O no hydrogen 2.853 N/A VAL 92.A N MET 15.A O no hydrogen 3.173 N/A THR 93.A OG1 ASN 91.A O no hydrogen 3.332 N/A HIS 96.A N THR 93.A O no hydrogen 2.950 N/A SER 97.A N ASN 95.A O no hydrogen 2.852 N/A SER 97.A OG ILE 125.A O no hydrogen 3.472 N/A GLY 98.A N ILE 125.A O no hydrogen 2.978 N/A ASP 99.A N ARG 41.A O no hydrogen 3.260 N/A TYR 100.A N ILE 123.A O no hydrogen 2.735 N/A GLU 101.A N THR 39.A O no hydrogen 2.928 N/A CYS 102.A N LYS 121.A O no hydrogen 2.853 N/A HIS 103.A N GLU 37.A O no hydrogen 2.937 N/A VAL 104.A N VAL 119.A O no hydrogen 3.056 N/A TYR 105.A N PHE 35.A O no hydrogen 2.968 N/A ARG 106.A N THR 117.A O no hydrogen 3.444 N/A LEU 107.A N GLU 33.A O no hydrogen 2.610 N/A LEU 108.A N HIS 115.A O no hydrogen 3.044 N/A PHE 109.A N ASN 31.A O no hydrogen 3.345 N/A PHE 110.A N TYR 113.A O no hydrogen 2.884 N/A ASN 112.A ND2 GLU 111.A O no hydrogen 3.368 N/A HIS 115.A N LEU 108.A O no hydrogen 3.072 N/A THR 117.A N ARG 106.A O no hydrogen 3.366 N/A LYS 121.A N CYS 102.A O no hydrogen 2.950 N/A LYS 121.A NZ GLU 4.A OE1 no hydrogen 2.415 N/A ILE 123.A N TYR 100.A O no hydrogen 2.858 N/A ILE 125.A N GLY 98.A O no hydrogen 2.973 N/A GLU 126.A N THR 9.A O no hydrogen 3.249 N/A VAL 128.A N ALA 11.A O no hydrogen 2.745 N/A ARG 133.A NH1 GLU 141.A OE1 no hydrogen 2.408 N/A ARG 133.A NH2 GLU 141.A OE1 no hydrogen 2.989 N/A ILE 138.A N ASP 134.A O no hydrogen 2.962 N/A VAL 139.A N MET 135.A O no hydrogen 2.949 N/A SER 140.A N ALA 136.A O no hydrogen 2.911 N/A SER 140.A OG ALA 136.A O no hydrogen 2.667 N/A SER 140.A OG SER 137.A O no hydrogen 2.557 N/A GLU 141.A N SER 137.A O no hydrogen 3.278 N/A ILE 142.A N ILE 138.A O no hydrogen 3.168 N/A MET 143.A N VAL 139.A O no hydrogen 2.753 N/A MET 144.A N SER 140.A O no hydrogen 2.813 N/A VAL 146.A N ILE 142.A O no hydrogen 3.393 N/A LEU 147.A N MET 143.A O no hydrogen 3.238 N/A ILE 148.A N MET 144.A O no hydrogen 3.085 N/A VAL 149.A N TYR 145.A O no hydrogen 2.834 N/A VAL 150.A N VAL 146.A O no hydrogen 2.981 N/A LEU 151.A N LEU 147.A O no hydrogen 3.115 N/A THR 152.A N ILE 148.A O no hydrogen 3.032 N/A THR 152.A OG1 ILE 148.A O no hydrogen 2.570 N/A ILE 153.A N VAL 149.A O no hydrogen 2.733 N/A TRP 154.A N VAL 150.A O no hydrogen 2.578 N/A LEU 155.A N LEU 151.A O no hydrogen 2.810 N/A VAL 156.A N THR 152.A O no hydrogen 3.042 N/A ALA 157.A N ILE 153.A O no hydrogen 2.861 N/A GLU 158.A N TRP 154.A O no hydrogen 2.852 N/A MET 159.A N LEU 155.A O no hydrogen 2.773 N/A ILE 160.A N VAL 156.A O no hydrogen 2.875 N/A TYR 161.A N ALA 157.A O no hydrogen 3.056 N/A CYS 162.A N GLU 158.A O no hydrogen 3.051 N/A TYR 163.A N MET 159.A O no hydrogen 2.511 N/A LYS 164.A N ILE 160.A O no hydrogen 3.321 N/A LYS 165.A N TYR 161.A O no hydrogen 3.433 N/A ILE 166.A N CYS 162.A O no hydrogen 3.024 N/A ALA 167.A N TYR 163.A O no hydrogen 2.980 N/A ALA 168.A N LYS 164.A O no hydrogen 3.068 N/A ALA 169.A N LYS 165.A O no hydrogen 3.242 N/A THR 170.A OG1 ALA 167.A O no hydrogen 2.279 N/A GLU 171.A N ALA 168.A O no hydrogen 3.257 N/A THR 172.A OG1 ALA 169.A O no hydrogen 2.926 N/A