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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      PHE 1.A O      no hydrogen  2.968  N/A
THR 7.A OG1    THR 6.A O      no hydrogen  2.526  N/A
GLN 12.A NE2   THR 9.A O      no hydrogen  2.824  N/A
LEU 14.A N     THR 39.A O     no hydrogen  3.224  N/A
LEU 15.A N     PRO 50.A O     no hydrogen  3.085  N/A
GLU 17.A N     LEU 52.A O     no hydrogen  2.946  N/A
SER 19.A N     ILE 54.A O     no hydrogen  3.380  N/A
SER 19.A OG    ILE 55.A O     no hydrogen  3.297  N/A
ASP 20.A N     SER 18.A OG    no hydrogen  3.097  N/A
GLY 23.A N     ASP 20.A O     no hydrogen  3.151  N/A
ARG 27.A N     GLY 23.A O     no hydrogen  3.177  N/A
SER 28.A N     PRO 24.A O     no hydrogen  2.927  N/A
SER 28.A OG    PRO 24.A O     no hydrogen  3.297  N/A
ILE 29.A N     LEU 25.A O     no hydrogen  2.922  N/A
ARG 30.A N     ALA 26.A O     no hydrogen  2.928  N/A
GLN 31.A N     ARG 27.A O     no hydrogen  2.895  N/A
GLN 32.A N     SER 28.A O     no hydrogen  2.931  N/A
LEU 33.A N     ILE 29.A O     no hydrogen  2.917  N/A
ARG 34.A N     ARG 30.A O     no hydrogen  2.901  N/A
LEU 35.A N     GLN 31.A O     no hydrogen  2.906  N/A
ASN 36.A N     GLN 32.A O     no hydrogen  3.098  N/A
ASN 36.A N     LEU 33.A O     no hydrogen  3.155  N/A
ASN 36.A ND2   GLN 32.A O     no hydrogen  2.800  N/A
ASN 37.A N     ARG 34.A O     no hydrogen  3.227  N/A
VAL 38.A N     LEU 33.A O     no hydrogen  2.981  N/A
VAL 41.A N     LEU 14.A O     no hydrogen  3.437  N/A
ASP 42.A N     ASP 42.A OD1   no hydrogen  2.604  N/A
ARG 46.A N     ALA 44.A O     no hydrogen  2.310  N/A
THR 51.A N     LEU 86.A O     no hydrogen  2.884  N/A
LEU 52.A N     LEU 15.A O     no hydrogen  2.862  N/A
ARG 53.A N     GLN 84.A O     no hydrogen  2.902  N/A
ILE 54.A N     GLU 17.A O     no hydrogen  2.880  N/A
ILE 55.A N     GLN 82.A O     no hydrogen  2.906  N/A
SER 58.A N     HIS 80.A O     no hydrogen  2.968  N/A
SER 60.A N     VAL 78.A O     no hydrogen  2.915  N/A
GLU 62.A N     GLN 76.A O     no hydrogen  3.268  N/A
THR 63.A OG1   ASN 75.A OD1   no hydrogen  3.085  N/A
VAL 64.A N     GLU 74.A O     no hydrogen  3.045  N/A
SER 65.A OG    GLU 74.A OE1   no hydrogen  3.006  N/A
PHE 67.A N     VAL 71.A O     no hydrogen  3.038  N/A
GLY 70.A N     PHE 67.A O     no hydrogen  3.275  N/A
ALA 73.A N     SER 65.A O     no hydrogen  2.742  N/A
GLU 74.A N     SER 65.A O     no hydrogen  3.406  N/A
GLU 74.A N     SER 65.A OG    no hydrogen  3.056  N/A
ASN 75.A N     PHE 103.A O    no hydrogen  2.868  N/A
GLN 76.A N     GLU 62.A O     no hydrogen  2.970  N/A
LEU 77.A N     ARG 101.A O    no hydrogen  2.887  N/A
VAL 78.A N     SER 60.A O     no hydrogen  2.937  N/A
LEU 79.A N     VAL 99.A O     no hydrogen  2.903  N/A
HIS 80.A N     SER 58.A O     no hydrogen  2.951  N/A
HIS 80.A ND1   ASN 98.A OD1   no hydrogen  2.644  N/A
VAL 81.A N     VAL 97.A O     no hydrogen  2.893  N/A
GLN 82.A N     GLY 56.A O     no hydrogen  3.148  N/A
ALA 83.A N     LEU 95.A O     no hydrogen  2.894  N/A
GLN 84.A N     ARG 53.A O     no hydrogen  2.882  N/A
VAL 85.A N     TYR 93.A O     no hydrogen  2.903  N/A
LEU 86.A N     THR 51.A O     no hydrogen  2.925  N/A
HIS 90.A N     ILE 87.A O     no hydrogen  3.154  N/A
TYR 93.A N     VAL 85.A O     no hydrogen  2.945  N/A
LEU 95.A N     ALA 83.A O     no hydrogen  2.890  N/A
VAL 97.A N     VAL 81.A O     no hydrogen  2.922  N/A
VAL 99.A N     LEU 79.A O     no hydrogen  2.930  N/A
ARG 101.A N    LEU 77.A O     no hydrogen  2.955  N/A
ARG 101.A NH1  PHE 100.A O    no hydrogen  3.072  N/A
ARG 101.A NH1  GLN 127.A OE1  no hydrogen  2.834  N/A
ARG 101.A NH2  GLN 127.A OE1  no hydrogen  2.936  N/A
PHE 103.A N    ASN 75.A O     no hydrogen  2.952  N/A
ASP 105.A N    ALA 73.A O     no hydrogen  3.063  N/A
LEU 108.A N    ASN 106.A OD1  no hydrogen  3.105  N/A
THR 109.A N    ASN 106.A O    no hydrogen  3.013  N/A
THR 109.A OG1  ASN 106.A O    no hydrogen  3.454  N/A
LYS 113.A N    THR 109.A O    no hydrogen  2.986  N/A
LYS 113.A NZ   PHE 104.A O    no hydrogen  2.825  N/A
LYS 113.A NZ   GLU 116.A OE1  no hydrogen  2.805  N/A
GLU 114.A N    ALA 110.A O    no hydrogen  2.845  N/A
ALA 115.A N    LEU 111.A O    no hydrogen  2.937  N/A
GLU 116.A N    ALA 112.A O    no hydrogen  2.837  N/A
ALA 117.A N    LYS 113.A O    no hydrogen  2.764  N/A
GLU 118.A N    GLU 114.A O    no hydrogen  2.979  N/A
VAL 119.A N    ALA 115.A O    no hydrogen  3.097  N/A
LEU 120.A N    GLU 116.A O    no hydrogen  2.886  N/A
ARG 121.A N    ALA 117.A O    no hydrogen  2.764  N/A
GLN 122.A N    GLU 118.A O    no hydrogen  2.894  N/A
GLN 122.A NE2  GLU 126.A OE2  no hydrogen  2.636  N/A
GLU 123.A N    VAL 119.A O    no hydrogen  2.987  N/A
MET 124.A N    LEU 120.A O    no hydrogen  2.797  N/A
ARG 125.A N    ARG 121.A O    no hydrogen  2.859  N/A
GLU 126.A N    GLN 122.A O    no hydrogen  3.044  N/A
GLN 127.A N    GLU 123.A O    no hydrogen  2.832  N/A
ALA 128.A N    MET 124.A O    no hydrogen  2.840  N/A
ALA 129.A N    ARG 125.A O    no hydrogen  3.064  N/A
GLN 130.A N    GLU 126.A O    no hydrogen  3.101  N/A
GLN 131.A N    GLN 127.A O    no hydrogen  3.046  N/A
LEU 132.A N    ALA 128.A O    no hydrogen  2.905  N/A
VAL 133.A N    ALA 129.A O    no hydrogen  2.955  N/A
ARG 134.A N    GLN 130.A O    no hydrogen  2.950  N/A
GLN 135.A N    GLN 131.A O    no hydrogen  2.643  N/A
GLN 135.A NE2  GLN 96.A O     no hydrogen  3.424  N/A
LEU 136.A N    LEU 132.A O    no hydrogen  3.134  N/A
LEU 136.A N    VAL 133.A O    no hydrogen  2.962  N/A
LEU 137.A N    ARG 134.A O    no hydrogen  2.926  N/A
THR 138.A OG1  GLN 135.A O    no hydrogen  2.368  N/A
VAL 139.A N    GLN 135.A O    no hydrogen  3.154  N/A
HIS 140.A N    LEU 136.A O    no hydrogen  2.888  N/A