Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6hrm_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASN 20.A OD1   no hydrogen  2.788  N/A
MET 1.A N      VAL 21.A O     no hydrogen  3.255  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  3.491  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  3.399  N/A
LEU 5.A N      ASP 17.A O     no hydrogen  3.449  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  2.919  N/A
VAL 9.A N      GLY 13.A O     no hydrogen  3.183  N/A
ASN 11.A ND2   ASN 11.A O     no hydrogen  2.687  N/A
LEU 12.A N     VAL 9.A O      no hydrogen  3.268  N/A
SER 14.A N     ASP 17.A OD2   no hydrogen  2.682  N/A
LEU 15.A N     SER 14.A OG    no hydrogen  2.514  N/A
ASP 17.A N     SER 14.A O     no hydrogen  3.185  N/A
GLN 18.A NE2   GLN 2.A OE1    no hydrogen  3.331  N/A
VAL 21.A N     MET 1.A O      no hydrogen  3.002  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  3.186  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.044  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.108  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  3.031  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.307  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.976  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.436  N/A
ALA 39.A N     GLN 2.A O      no hydrogen  3.144  N/A
THR 40.A N     PRO 38.A O     no hydrogen  3.062  N/A
THR 40.A OG1   PRO 38.A O     no hydrogen  3.471  N/A
ASN 43.A ND2   PRO 38.A O     no hydrogen  2.826  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  3.264  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  3.168  N/A
PHE 47.A N     ILE 44.A O     no hydrogen  3.299  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  2.831  N/A
ARG 50.A NE    ALA 49.A O     no hydrogen  3.143  N/A
GLU 53.A N     GLU 53.A OE1   no hydrogen  2.834  N/A
LEU 54.A N     ARG 51.A O     no hydrogen  3.183  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  2.684  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  3.057  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  3.180  N/A
GLU 60.A N     ALA 56.A O     no hydrogen  3.174  N/A
GLU 60.A N     LYS 57.A O     no hydrogen  3.255  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  3.152  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  3.201  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  3.258  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  3.336  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  3.256  N/A
ASN 66.A ND2   VAL 134.A O    no hydrogen  3.010  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  3.199  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  3.381  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  2.973  N/A
SER 82.A OG    LYS 83.A O     no hydrogen  3.412  N/A
LEU 90.A N     ARG 123.A O    no hydrogen  3.065  N/A
ILE 94.A N     GLY 92.A O     no hydrogen  2.853  N/A
ILE 99.A N     GLY 95.A O     no hydrogen  3.289  N/A
ALA 100.A N    THR 96.A O     no hydrogen  3.258  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  3.037  N/A
THR 104.A N    ALA 100.A O    no hydrogen  2.845  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  2.947  N/A
THR 104.A OG1  VAL 110.A O    no hydrogen  3.486  N/A
ALA 105.A N    ASP 101.A O    no hydrogen  2.907  N/A
ARG 116.A N    SER 131.A O    no hydrogen  2.917  N/A
ARG 116.A NE   GLN 133.A OE1  no hydrogen  2.536  N/A
ARG 116.A NH1  SER 113.A O    no hydrogen  2.456  N/A
GLY 126.A N    VAL 146.A O    no hydrogen  2.759  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  3.434  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  2.894  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  2.587  N/A
GLU 137.A N    HIS 135.A ND1  no hydrogen  3.116  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  3.326  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  2.765  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  2.430  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  2.951  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  3.158  N/A
GLU 149.A N    SER 82.A O     no hydrogen  2.481  N/A