Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7unu_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      ALA 1.A O     no hydrogen  3.459  N/A
ASN 8.A N      ASP 7.A OD1   no hydrogen  2.353  N/A
THR 11.A OG1   ALA 39.A O    no hydrogen  2.354  N/A
SER 14.A N     HIS 10.A O    no hydrogen  2.833  N/A
SER 14.A OG    PRO 6.A O     no hydrogen  2.738  N/A
LEU 15.A N     THR 11.A O    no hydrogen  2.863  N/A
THR 16.A N     VAL 12.A O    no hydrogen  3.040  N/A
THR 16.A N     ILE 13.A O    no hydrogen  3.190  N/A
THR 16.A OG1   VAL 12.A O    no hydrogen  3.486  N/A
THR 16.A OG1   ILE 13.A O    no hydrogen  2.253  N/A
TYR 17.A N     SER 14.A O    no hydrogen  3.311  N/A
ALA 26.A N     GLY 22.A O    no hydrogen  2.973  N/A
GLN 27.A N     ARG 23.A O    no hydrogen  2.928  N/A
SER 28.A N     THR 24.A O    no hydrogen  2.929  N/A
SER 28.A OG    THR 24.A O    no hydrogen  3.325  N/A
ILE 29.A N     THR 25.A O    no hydrogen  2.885  N/A
CYS 30.A N     ALA 26.A O    no hydrogen  2.919  N/A
CYS 30.A SG    ALA 26.A O    no hydrogen  3.425  N/A
ALA 31.A N     GLN 27.A O    no hydrogen  2.897  N/A
ALA 32.A N     SER 28.A O    no hydrogen  2.909  N/A
THR 33.A N     ILE 29.A O    no hydrogen  3.398  N/A
THR 33.A OG1   ILE 29.A O    no hydrogen  3.139  N/A
ALA 38.A N     ASN 36.A OD1  no hydrogen  3.338  N/A
ALA 39.A N     ASN 36.A O    no hydrogen  3.206  N/A
LYS 40.A NZ    ASN 8.A OD1   no hydrogen  3.130  N/A
ILE 41.A N     LYS 9.A O     no hydrogen  3.429  N/A
LYS 42.A NZ    ASP 43.A OD1  no hydrogen  2.921  N/A
ASP 43.A N     LYS 40.A O    no hydrogen  3.145  N/A
LEU 44.A N     ILE 41.A O    no hydrogen  3.132  N/A
GLU 47.A N     SER 45.A OG   no hydrogen  3.353  N/A
GLN 48.A N     SER 45.A O    no hydrogen  2.998  N/A
ASP 50.A N     ASP 46.A O    no hydrogen  2.942  N/A
GLN 51.A N     ASP 50.A OD1  no hydrogen  2.420  N/A
LEU 52.A N     GLN 48.A O    no hydrogen  2.883  N/A
ARG 53.A N     ILE 49.A O    no hydrogen  2.869  N/A
ASN 54.A N     ASP 50.A O    no hydrogen  2.937  N/A
GLU 55.A N     GLN 51.A O    no hydrogen  2.892  N/A
VAL 56.A N     LEU 52.A O    no hydrogen  2.870  N/A
ALA 57.A N     ARG 53.A O    no hydrogen  2.918  N/A
LYS 58.A N     GLU 55.A O    no hydrogen  3.290  N/A
THR 60.A OG1   ILE 59.A O    no hydrogen  2.230  N/A
THR 61.A N     ASP 64.A OD1  no hydrogen  3.036  N/A
THR 61.A OG1   THR 60.A O    no hydrogen  2.476  N/A
GLU 62.A N     TYR 19.A O    no hydrogen  3.432  N/A
ARG 66.A N     GLU 62.A O    no hydrogen  3.021  N/A
ARG 67.A N     GLY 63.A O    no hydrogen  2.867  N/A
GLU 68.A N     ASP 64.A O    no hydrogen  2.965  N/A
ILE 69.A N     LEU 65.A O    no hydrogen  2.954  N/A
ASN 70.A N     ARG 66.A O    no hydrogen  2.907  N/A
MET 71.A N     ARG 67.A O    no hydrogen  2.903  N/A
ASN 72.A N     GLU 68.A O    no hydrogen  2.951  N/A
ILE 73.A N     ILE 69.A O    no hydrogen  2.956  N/A
LYS 74.A N     ASN 70.A O    no hydrogen  2.871  N/A
ARG 75.A N     MET 71.A O    no hydrogen  2.893  N/A
LEU 76.A N     ASN 72.A O    no hydrogen  3.005  N/A
MET 77.A N     ILE 73.A O    no hydrogen  2.880  N/A
ASP 78.A N     LYS 74.A O    no hydrogen  2.884  N/A
LEU 79.A N     ARG 75.A O    no hydrogen  2.942  N/A
CYS 81.A SG    LEU 76.A O    no hydrogen  3.932  N/A
LEU 85.A N     CYS 81.A O    no hydrogen  2.871  N/A
ARG 86.A N     TYR 82.A O    no hydrogen  2.895  N/A
ARG 86.A NE    PRO 92.A O    no hydrogen  3.264  N/A
HIS 87.A N     ARG 83.A O    no hydrogen  2.893  N/A
ARG 88.A N     GLY 84.A O    no hydrogen  2.880  N/A
ARG 88.A N     LEU 85.A O    no hydrogen  3.257  N/A
LEU 91.A N     ARG 86.A O    no hydrogen  3.207  N/A
ARG 103.A NH1  PRO 108.A O   no hydrogen  2.382  N/A
GLY 107.A N    ARG 103.A O   no hydrogen  3.086  N/A