Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5h5u_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASN 20.A OD1   no hydrogen  3.418  N/A
MET 1.A N      VAL 21.A O     no hydrogen  3.236  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  3.069  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.897  N/A
LEU 5.A N      ASP 17.A O     no hydrogen  3.121  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  3.245  N/A
VAL 9.A N      GLY 13.A O     no hydrogen  3.282  N/A
GLY 13.A N     VAL 9.A O      no hydrogen  3.432  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  3.265  N/A
ASP 17.A N     SER 14.A O     no hydrogen  3.395  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.070  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.746  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  2.954  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.343  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.742  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.401  N/A
ASN 28.A ND2   GLY 24.A O     no hydrogen  3.607  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.259  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  3.081  N/A
GLN 33.A N     PHE 29.A O     no hydrogen  3.067  N/A
ALA 36.A N     LEU 30.A O     no hydrogen  3.339  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.900  N/A
THR 40.A N     PRO 38.A O     no hydrogen  3.046  N/A
ASN 43.A N     THR 40.A OG1   no hydrogen  3.322  N/A
ASN 43.A ND2   PRO 38.A O     no hydrogen  3.470  N/A
ILE 44.A N     THR 40.A O     no hydrogen  3.139  N/A
PHE 47.A N     ILE 44.A O     no hydrogen  3.233  N/A
ARG 50.A N     PHE 46.A O     no hydrogen  3.206  N/A
LYS 57.A NZ    GLU 60.A OE1   no hydrogen  2.792  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  3.499  N/A
GLU 60.A N     ALA 56.A O     no hydrogen  3.030  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  3.262  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  3.132  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  2.716  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  3.233  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  3.324  N/A
ALA 74.A N     GLU 70.A O     no hydrogen  2.689  N/A
GLU 76.A N     ILE 72.A O     no hydrogen  3.188  N/A
THR 77.A N     LEU 75.A O     no hydrogen  2.708  N/A
THR 77.A OG1   ASN 145.A OD1  no hydrogen  3.383  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  3.235  N/A
ILE 94.A N     LEU 122.A O    no hydrogen  3.302  N/A
ALA 100.A N    THR 96.A O     no hydrogen  2.992  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  2.804  N/A
ALA 102.A N    ILE 99.A O     no hydrogen  3.228  N/A
THR 104.A N    ALA 100.A O    no hydrogen  3.422  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  3.260  N/A
THR 104.A OG1  ASP 101.A O    no hydrogen  3.117  N/A
GLY 107.A N    VAL 103.A O    no hydrogen  3.013  N/A
VAL 110.A N    VAL 108.A O    no hydrogen  2.934  N/A
GLU 114.A N    ALA 111.A O    no hydrogen  3.434  N/A
ARG 116.A N    SER 131.A O    no hydrogen  3.245  N/A
ARG 116.A NH1  SER 113.A O    no hydrogen  2.708  N/A
ARG 116.A NH1  VAL 115.A O    no hydrogen  3.083  N/A
THR 125.A OG1  GLY 88.A O     no hydrogen  2.713  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  3.231  N/A
HIS 128.A NE2  THR 124.A O    no hydrogen  3.012  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  3.240  N/A
GLN 133.A N    GLU 114.A O    no hydrogen  3.035  N/A
GLN 133.A NE2  HIS 135.A O    no hydrogen  3.475  N/A
GLN 133.A NE2  SER 136.A O    no hydrogen  2.707  N/A
VAL 138.A N    GLU 137.A OE1  no hydrogen  2.539  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  3.044  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  3.134  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  2.953  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  2.830  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  3.386  N/A