Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5u4i_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASN 20.A OD1   no hydrogen  3.516  N/A
MET 1.A N      VAL 21.A O     no hydrogen  2.747  N/A
GLN 2.A NE2    GLN 18.A O     no hydrogen  2.876  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.861  N/A
LEU 5.A N      ASP 17.A O     no hydrogen  3.434  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  3.162  N/A
VAL 9.A N      GLY 13.A O     no hydrogen  3.096  N/A
SER 14.A N     ASP 17.A OD2   no hydrogen  3.059  N/A
SER 14.A OG    ASP 17.A OD2   no hydrogen  3.160  N/A
LEU 15.A N     ASP 7.A O      no hydrogen  3.245  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  3.078  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  3.283  N/A
ASN 28.A ND2   GLY 24.A O     no hydrogen  3.092  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.173  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  2.816  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.252  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.772  N/A
ALA 36.A N     LEU 30.A O     no hydrogen  3.384  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.902  N/A
ALA 39.A N     GLN 2.A O      no hydrogen  3.394  N/A
ILE 44.A N     THR 40.A O     no hydrogen  3.171  N/A
GLU 45.A N     LYS 41.A O     no hydrogen  3.165  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  2.915  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  2.910  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  2.912  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  2.914  N/A
ARG 50.A N     PHE 46.A O     no hydrogen  2.979  N/A
ARG 51.A N     PHE 47.A O     no hydrogen  3.165  N/A
ARG 51.A NH1   GLU 55.A OE1   no hydrogen  3.279  N/A
ALA 52.A N     PHE 47.A O     no hydrogen  2.891  N/A
GLU 55.A N     ARG 50.A O     no hydrogen  3.116  N/A
ALA 56.A N     ARG 51.A O     no hydrogen  3.208  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.909  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  2.909  N/A
GLU 60.A N     ALA 56.A O     no hydrogen  2.910  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  2.903  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  2.906  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.908  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  2.909  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  2.909  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  2.911  N/A
ASN 66.A ND2   GLU 114.A OE2  no hydrogen  3.417  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.909  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.906  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.907  N/A
GLU 70.A N     ASN 66.A O     no hydrogen  2.912  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  2.912  N/A
ILE 72.A N     ARG 68.A O     no hydrogen  2.922  N/A
THR 77.A OG1   ILE 143.A O    no hydrogen  3.137  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  3.008  N/A
ALA 84.A N     GLU 149.A OXT  no hydrogen  3.330  N/A
GLY 85.A N     LYS 89.A O     no hydrogen  3.182  N/A
LEU 90.A N     ARG 123.A O    no hydrogen  3.209  N/A
SER 93.A OG    VAL 121.A O    no hydrogen  2.733  N/A
SER 93.A OG    LEU 122.A O    no hydrogen  3.136  N/A
ALA 100.A N    THR 96.A O     no hydrogen  2.901  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  2.909  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  2.909  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  2.910  N/A
THR 104.A N    ALA 100.A O    no hydrogen  2.906  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  2.712  N/A
THR 104.A OG1  VAL 110.A O    no hydrogen  2.984  N/A
ALA 105.A N    ASP 101.A O    no hydrogen  2.908  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  2.943  N/A
LYS 112.A NZ   THR 96.A OG1   no hydrogen  2.728  N/A
VAL 115.A N    LYS 112.A O    no hydrogen  2.932  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  3.013  N/A
HIS 128.A NE2  THR 124.A O    no hydrogen  3.230  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  2.856  N/A
SER 131.A OG   ALA 140.A O    no hydrogen  2.878  N/A
GLN 133.A N    GLU 114.A O    no hydrogen  2.905  N/A
ILE 143.A N    GLU 76.A O     no hydrogen  2.799  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  3.075  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  3.273  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  2.953  N/A