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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     GLU 2.A OE2    no hydrogen  2.329  N/A
TYR 5.A N      TYR 8.A O      no hydrogen  3.211  N/A
ARG 6.A NE     LEU 24.A O     no hydrogen  3.317  N/A
ARG 6.A NH2    TYR 5.A OH     no hydrogen  3.409  N/A
ARG 6.A NH2    LEU 24.A O     no hydrogen  3.496  N/A
GLU 11.A N     THR 9.A OG1    no hydrogen  3.197  N/A
LEU 13.A N     THR 9.A O      no hydrogen  3.314  N/A
MET 14.A N     LEU 10.A O     no hydrogen  2.938  N/A
ASN 15.A N     GLU 11.A O     no hydrogen  3.152  N/A
GLU 20.A N     SER 17.A OG    no hydrogen  3.009  N/A
LEU 21.A N     SER 17.A O     no hydrogen  2.953  N/A
ALA 22.A N     LEU 18.A O     no hydrogen  3.157  N/A
ALA 22.A N     GLU 19.A O     no hydrogen  3.102  N/A
LYS 23.A N     GLU 20.A O     no hydrogen  3.371  N/A
LEU 24.A N     LEU 21.A O     no hydrogen  3.019  N/A
ARG 28.A NE    ARG 28.A O     no hydrogen  3.159  N/A
ARG 30.A N     PRO 26.A O     no hydrogen  3.047  N/A
ARG 30.A NH1   ALA 22.A O     no hydrogen  3.319  N/A
ARG 30.A NH1   LEU 25.A O     no hydrogen  2.723  N/A
ARG 31.A N     ALA 27.A O     no hydrogen  2.921  N/A
SER 32.A N     ARG 28.A O     no hydrogen  2.985  N/A
LEU 33.A N     GLN 29.A O     no hydrogen  2.927  N/A
LYS 34.A N     ARG 30.A O     no hydrogen  2.922  N/A
ARG 35.A N     ARG 31.A O     no hydrogen  3.115  N/A
GLY 36.A N     LEU 33.A O     no hydrogen  3.141  N/A
GLN 41.A NE2   ASP 66.A OD1   no hydrogen  3.240  N/A
LYS 42.A N     THR 38.A O     no hydrogen  3.007  N/A
LYS 43.A N     PRO 39.A O     no hydrogen  2.993  N/A
LEU 44.A N     GLU 40.A O     no hydrogen  2.986  N/A
LEU 45.A N     GLN 41.A O     no hydrogen  2.896  N/A
ARG 46.A N     LYS 42.A O     no hydrogen  2.947  N/A
LYS 47.A N     LYS 43.A O     no hydrogen  2.997  N/A
ILE 48.A N     LEU 44.A O     no hydrogen  2.944  N/A
ARG 49.A N     LEU 45.A O     no hydrogen  2.944  N/A
LEU 50.A N     ARG 46.A O     no hydrogen  2.976  N/A
ALA 51.A N     LYS 47.A O     no hydrogen  2.930  N/A
LYS 52.A N     ILE 48.A O     no hydrogen  2.960  N/A
LYS 52.A NZ    VAL 74.A O     no hydrogen  3.153  N/A
LYS 53.A N     ARG 49.A O     no hydrogen  2.965  N/A
GLY 54.A N     ALA 51.A O     no hydrogen  3.392  N/A
LYS 55.A N     LEU 50.A O     no hydrogen  3.371  N/A
THR 62.A N     TYR 79.A O     no hydrogen  3.060  N/A
CYS 64.A N     THR 62.A OG1   no hydrogen  3.020  N/A
CYS 64.A SG    THR 62.A OG1   no hydrogen  3.391  N/A
ARG 65.A NH1   HIS 81.A O     no hydrogen  3.140  N/A
ARG 65.A NH1   ALA 104.A O    no hydrogen  3.068  N/A
ARG 65.A NH2   ALA 104.A O    no hydrogen  3.379  N/A
VAL 69.A N     HIS 98.A O     no hydrogen  2.975  N/A
MET 73.A N     LEU 70.A O     no hydrogen  3.008  N/A
VAL 74.A N     PRO 71.A O     no hydrogen  3.142  N/A
GLY 75.A N     ILE 91.A O     no hydrogen  3.426  N/A
THR 77.A OG1   GLU 90.A OE2   no hydrogen  3.192  N/A
ILE 78.A N     VAL 89.A O     no hydrogen  3.007  N/A
TYR 79.A N     ILE 60.A O     no hydrogen  2.935  N/A
VAL 80.A N     VAL 87.A O     no hydrogen  3.059  N/A
HIS 81.A N     THR 62.A O     no hydrogen  3.333  N/A
ASN 82.A N     GLU 85.A O     no hydrogen  3.108  N/A
ASN 82.A ND2   PRO 105.A O    no hydrogen  3.347  N/A
LYS 84.A N     ASN 82.A OD1   no hydrogen  3.078  N/A
GLU 85.A N     ASN 82.A OD1   no hydrogen  2.959  N/A
VAL 87.A N     VAL 80.A O     no hydrogen  3.155  N/A
VAL 89.A N     ILE 78.A O     no hydrogen  2.802  N/A
ILE 91.A N     LEU 76.A O     no hydrogen  3.290  N/A
MET 95.A N     LYS 92.A O     no hydrogen  2.984  N/A
ILE 96.A N     PRO 93.A O     no hydrogen  3.448  N/A
GLY 97.A N     VAL 69.A O     no hydrogen  3.436  N/A
HIS 98.A N     MET 95.A O     no hydrogen  3.320  N/A
HIS 98.A ND1   GLU 102.A OE1  no hydrogen  3.362  N/A
TYR 99.A N     GLU 102.A OE2  no hydrogen  3.351  N/A
LEU 100.A N    MET 67.A O     no hydrogen  3.046  N/A
GLY 101.A N    ARG 65.A O     no hydrogen  3.074  N/A
GLU 102.A N    TYR 99.A O     no hydrogen  3.330  N/A
PHE 103.A N    LEU 100.A O    no hydrogen  2.934  N/A
ALA 104.A N    GLY 101.A O    no hydrogen  3.264  N/A
GLY 118.A N    SER 123.A OG   no hydrogen  2.924  N/A
ALA 119.A N    GLY 116.A O    no hydrogen  3.132  N/A
THR 120.A N    SER 123.A OG   no hydrogen  3.166  N/A
THR 120.A OG1  SER 123.A OG   no hydrogen  3.277  N/A
SER 123.A OG   THR 120.A O    no hydrogen  2.925  N/A
SER 123.A OG   THR 120.A OG1  no hydrogen  3.277  N/A