Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3h7h_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A N      ALA 55.A O    no hydrogen  3.012  N/A
TRP 6.A N      VAL 53.A O    no hydrogen  2.812  N/A
TRP 6.A NE1    ALA 55.A O    no hydrogen  3.196  N/A
THR 7.A N      GLN 79.A O    no hydrogen  2.820  N/A
THR 7.A OG1    GLN 79.A O    no hydrogen  3.239  N/A
VAL 8.A N      ILE 51.A O    no hydrogen  2.908  N/A
CYS 10.A N     GLY 49.A O    no hydrogen  2.871  N/A
CYS 10.A SG    LYS 11.A O    no hydrogen  3.684  N/A
CYS 10.A SG    THR 18.A OG1  no hydrogen  3.593  N/A
LYS 11.A N     ASN 70.A O    no hydrogen  2.888  N/A
GLY 13.A N     GLU 15.A OE2  no hydrogen  2.897  N/A
GLU 14.A N     LYS 11.A O    no hydrogen  2.996  N/A
THR 18.A N     GLU 14.A O    no hydrogen  2.908  N/A
THR 18.A OG1   GLU 14.A O    no hydrogen  2.730  N/A
ALA 19.A N     GLU 15.A O    no hydrogen  2.962  N/A
ILE 20.A N     ARG 16.A O    no hydrogen  3.037  N/A
SER 21.A N     ALA 17.A O    no hydrogen  2.898  N/A
SER 21.A OG.B  THR 18.A O    no hydrogen  2.753  N/A
LEU 22.A N     THR 18.A O    no hydrogen  2.900  N/A
MET 23.A N     ALA 19.A O    no hydrogen  3.067  N/A
ARG 24.A N     ILE 20.A O    no hydrogen  3.122  N/A
LYS 25.A N     SER 21.A O    no hydrogen  2.931  N/A
LYS 25.A NZ    ALA 64.A O    no hydrogen  2.830  N/A
PHE 26.A N     LEU 22.A O    no hydrogen  2.888  N/A
ILE 27.A N     MET 23.A O    no hydrogen  3.134  N/A
ALA 28.A N     ARG 24.A O    no hydrogen  2.763  N/A
TYR 29.A N     LYS 25.A O    no hydrogen  3.082  N/A
GLN 30.A N     ILE 27.A O    no hydrogen  3.292  N/A
THR 32.A N     TYR 29.A O    no hydrogen  3.042  N/A
THR 32.A OG1   TYR 29.A O    no hydrogen  2.705  N/A
THR 34.A N     THR 32.A OG1  no hydrogen  3.028  N/A
LYS 39.A N     GLU 54.A O    no hydrogen  2.858  N/A
LYS 39.A NZ    GLN 37.A O    no hydrogen  3.272  N/A
SER 40.A OG    GLU 54.A OE1  no hydrogen  2.732  N/A
VAL 42.A N     TYR 52.A O    no hydrogen  2.817  N/A
VAL 47.A N     PRO 44.A O    no hydrogen  3.369  N/A
LYS 48.A NZ    HIS 46.A O    no hydrogen  3.287  N/A
GLY 49.A N     GLU 15.A OE2  no hydrogen  2.830  N/A
TYR 50.A OH.A  TYR 52.A OH   no hydrogen  2.795  N/A
ILE 51.A N     VAL 8.A O     no hydrogen  2.929  N/A
TYR 52.A N     VAL 42.A O    no hydrogen  3.010  N/A
VAL 53.A N     TRP 6.A O     no hydrogen  2.759  N/A
GLU 54.A N     SER 40.A O    no hydrogen  2.869  N/A
ALA 55.A N     ASN 4.A O     no hydrogen  2.935  N/A
TYR 56.A OH    MET 1.A O     no hydrogen  3.357  N/A
GLN 58.A NE2   GLN 78.A OE1  no hydrogen  3.214  N/A
HIS 60.A N     LYS 57.A O    no hydrogen  3.079  N/A
LYS 62.A N     GLN 58.A O    no hydrogen  3.114  N/A
GLN 63.A N     THR 59.A O    no hydrogen  2.894  N/A
ALA 64.A N     HIS 60.A O    no hydrogen  3.073  N/A
ILE 65.A N     VAL 61.A O    no hydrogen  2.984  N/A
VAL 68.A N     ILE 65.A O    no hydrogen  3.051  N/A
ASN 70.A ND2   THR 18.A OG1  no hydrogen  2.895  N/A
LEU 71.A N     VAL 68.A O    no hydrogen  2.955  N/A
ARG 72.A N     GLY 69.A O    no hydrogen  3.152  N/A
GLY 74.A N     LEU 71.A O    no hydrogen  2.843  N/A
TYR 75.A N     ARG 72.A O    no hydrogen  3.362  N/A
GLN 78.A NE2   GLY 74.A O    no hydrogen  2.845  N/A
GLN 78.A NE2   TYR 75.A O    no hydrogen  2.838  N/A
GLN 79.A N     THR 7.A O     no hydrogen  3.404  N/A
VAL 81.A N     LEU 5.A O     no hydrogen  2.830  N/A
GLU 85.A N     PRO 82.A O    no hydrogen  2.900  N/A
MET 86.A N     ILE 83.A O    no hydrogen  3.102  N/A
ASP 88.A N     GLU 85.A O    no hydrogen  3.131  N/A
LEU 90.A N     THR 87.A O    no hydrogen  3.021  N/A
LYS 91.A N     ASP 88.A O    no hydrogen  3.216  N/A