Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4hrm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      ASN 29.A O     no hydrogen  3.406  N/A
THR 13.A N     SER 10.A O     no hydrogen  3.301  N/A
HIS 14.A N     PRO 11.A O     no hydrogen  2.921  N/A
HIS 14.A NE2   THR 33.A O     no hydrogen  2.972  N/A
MET 17.A N     THR 13.A O     no hydrogen  2.584  N/A
LEU 18.A N     HIS 14.A O     no hydrogen  2.997  N/A
ARG 19.A N     LEU 15.A O     no hydrogen  3.074  N/A
HIS 20.A N     ASP 16.A O     no hydrogen  2.859  N/A
LEU 21.A N     MET 17.A O     no hydrogen  2.755  N/A
LEU 21.A N     LEU 18.A O     no hydrogen  2.967  N/A
TYR 22.A N     LEU 18.A O     no hydrogen  2.697  N/A
GLN 23.A N     ARG 19.A O     no hydrogen  2.999  N/A
CYS 25.A SG    TYR 22.A O     no hydrogen  3.430  N/A
VAL 27.A N     GLU 46.A O     no hydrogen  2.826  N/A
LEU 30.A N     TYR 50.A O     no hydrogen  2.777  N/A
TYR 34.A N     ALA 54.A O     no hydrogen  3.247  N/A
LEU 35.A N     ASN 56.A OD1   no hydrogen  3.178  N/A
GLN 45.A N     GLN 26.A O     no hydrogen  3.180  N/A
GLU 46.A N     GLN 26.A O     no hydrogen  3.231  N/A
VAL 47.A N     ILE 68.A O     no hydrogen  3.202  N/A
GLY 49.A N     GLY 28.A O     no hydrogen  2.789  N/A
VAL 51.A N     ALA 79.A O     no hydrogen  2.803  N/A
LEU 52.A N     LEU 30.A O     no hydrogen  2.763  N/A
ILE 53.A N     ALA 81.A O     no hydrogen  2.819  N/A
HIS 55.A N     LEU 83.A O     no hydrogen  3.442  N/A
ASN 56.A N     ASN 85.A OD1   no hydrogen  3.234  N/A
ASN 56.A ND2   LEU 32.A O     no hydrogen  3.344  N/A
GLN 57.A N     LEU 35.A O     no hydrogen  3.150  N/A
LEU 63.A N     VAL 61.A O     no hydrogen  2.546  N/A
LEU 66.A N     LEU 63.A O     no hydrogen  3.047  N/A
ARG 67.A N     GLN 45.A O     no hydrogen  2.843  N/A
ILE 68.A N     GLN 45.A O     no hydrogen  3.369  N/A
ARG 70.A N     VAL 47.A O     no hydrogen  3.019  N/A
GLY 71.A N     GLN 48.A O     no hydrogen  3.139  N/A
THR 72.A OG1   GLN 48.A O     no hydrogen  2.190  N/A
ASN 78.A ND2   GLU 76.A O     no hydrogen  2.308  N/A
LEU 80.A N     GLY 102.A O    no hydrogen  2.902  N/A
ALA 81.A N     VAL 51.A O     no hydrogen  2.816  N/A
VAL 82.A N     LEU 104.A O    no hydrogen  2.902  N/A
LEU 83.A N     ILE 53.A O     no hydrogen  2.962  N/A
ASP 84.A N     GLN 106.A O    no hydrogen  3.256  N/A
ASN 85.A N     ARG 107.A O    no hydrogen  3.274  N/A
ASN 85.A N     ASN 108.A OD1  no hydrogen  3.295  N/A
ASN 85.A ND2   ILE 53.A O     no hydrogen  3.483  N/A
THR 97.A OG1   SER 95.A O     no hydrogen  2.949  N/A
VAL 103.A N    LEU 128.A O    no hydrogen  2.843  N/A
LEU 104.A N    LEU 80.A O     no hydrogen  2.888  N/A
ILE 105.A N    LEU 130.A O    no hydrogen  2.843  N/A
GLN 106.A N    VAL 82.A O     no hydrogen  2.894  N/A
LEU 111.A N    ASN 108.A O    no hydrogen  2.993  N/A
CYS 112.A N    ARG 89.A O     no hydrogen  3.294  N/A
GLN 114.A N    GLN 114.A OE1  no hydrogen  2.496  N/A
THR 116.A OG1  TYR 113.A O    no hydrogen  2.588  N/A
ILE 122.A N    TRP 119.A O    no hydrogen  3.197  N/A
PHE 123.A N    LYS 120.A O    no hydrogen  3.317  N/A
LEU 130.A N    VAL 103.A O    no hydrogen  2.776  N/A
SER 134.A N    PRO 109.A O    no hydrogen  3.045  N/A
CYS 139.A N    THR 116.A OG1  no hydrogen  3.320  N/A
CYS 139.A SG   THR 116.A OG1  no hydrogen  3.586  N/A