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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 8.A ND2    GLU 2.A O     no hydrogen  3.143  N/A
ARG 9.A N      GLU 5.A O     no hydrogen  3.366  N/A
ARG 9.A NE     ALA 28.A O    no hydrogen  2.852  N/A
ARG 9.A NH1    PHE 3.A O     no hydrogen  2.818  N/A
ARG 9.A NH1    VAL 4.A O     no hydrogen  3.256  N/A
ARG 9.A NH2    ALA 28.A O    no hydrogen  2.888  N/A
LEU 10.A N     GLU 6.A O     no hydrogen  2.803  N/A
LYS 11.A N     PHE 7.A O     no hydrogen  3.018  N/A
THR 12.A N     ARG 9.A O     no hydrogen  3.101  N/A
THR 12.A OG1   ARG 9.A O     no hydrogen  2.638  N/A
PHE 13.A N     LEU 10.A O    no hydrogen  3.192  N/A
PHE 16.A N     PHE 13.A O    no hydrogen  3.198  N/A
SER 20.A N     PRO 17.A O    no hydrogen  3.007  N/A
SER 20.A OG    VAL 22.A O    no hydrogen  2.732  N/A
VAL 22.A N     SER 20.A OG   no hydrogen  3.094  N/A
SER 23.A OG    SER 25.A OG   no hydrogen  3.242  N/A
SER 23.A OG    THR 26.A OG1  no hydrogen  2.751  N/A
SER 25.A OG    SER 23.A OG   no hydrogen  3.242  N/A
THR 26.A OG1   SER 23.A OG   no hydrogen  2.751  N/A
LEU 27.A N     SER 23.A O    no hydrogen  3.068  N/A
ALA 28.A N     ALA 24.A O    no hydrogen  2.860  N/A
ARG 29.A N     SER 25.A O    no hydrogen  2.930  N/A
ALA 30.A N     THR 26.A O    no hydrogen  3.131  N/A
ALA 30.A N     LEU 27.A O    no hydrogen  2.988  N/A
GLY 31.A N     ALA 28.A O    no hydrogen  3.061  N/A
PHE 32.A N     LEU 27.A O    no hydrogen  3.164  N/A
LEU 33.A N     ARG 42.A O    no hydrogen  2.844  N/A
TYR 34.A N     THR 12.A OG1  no hydrogen  3.192  N/A
TYR 34.A OH    GLY 38.A O    no hydrogen  2.580  N/A
THR 35.A N     THR 40.A O    no hydrogen  3.265  N/A
THR 35.A OG1   GLU 37.A OE2  no hydrogen  3.261  N/A
THR 35.A OG1   THR 40.A O    no hydrogen  2.887  N/A
GLU 37.A N     THR 35.A OG1  no hydrogen  3.384  N/A
THR 40.A N     GLU 37.A O    no hydrogen  2.928  N/A
VAL 41.A N     VAL 50.A O    no hydrogen  2.889  N/A
ARG 42.A N     LEU 33.A O    no hydrogen  2.797  N/A
ARG 42.A NH1   HIS 47.A O    no hydrogen  2.810  N/A
CYS 43.A N     ALA 48.A O    no hydrogen  3.084  N/A
CYS 43.A SG    GLY 31.A O    no hydrogen  4.005  N/A
CYS 43.A SG    HIS 63.A NE2  no hydrogen  3.243  N/A
PHE 44.A N     GLY 31.A O    no hydrogen  3.393  N/A
SER 45.A OG    TYR 77.A OH   no hydrogen  3.312  N/A
CYS 46.A SG.A  HIS 63.A NE2  no hydrogen  3.766  N/A
CYS 46.A SG.A  SER 67.A OG   no hydrogen  3.437  N/A
CYS 46.A SG.B  SER 45.A OG   no hydrogen  3.724  N/A
HIS 47.A N     CYS 43.A O    no hydrogen  3.151  N/A
VAL 50.A N     VAL 41.A O    no hydrogen  2.904  N/A
ARG 52.A N     ASP 39.A OD1  no hydrogen  3.123  N/A
TRP 53.A N     ASP 39.A OD2  no hydrogen  3.099  N/A
GLN 54.A N     ASP 57.A OD2  no hydrogen  2.965  N/A
ASP 57.A N     GLN 54.A O    no hydrogen  3.106  N/A
GLY 61.A N     SER 58.A OG   no hydrogen  2.752  N/A
ARG 62.A N     SER 58.A O    no hydrogen  2.994  N/A
ARG 62.A NH1   ASP 51.A O    no hydrogen  2.757  N/A
ARG 62.A NH2   ASP 51.A O    no hydrogen  2.986  N/A
HIS 63.A N     ALA 59.A O    no hydrogen  3.113  N/A
HIS 63.A ND1   ALA 30.A O    no hydrogen  2.636  N/A
ARG 64.A N     VAL 60.A O    no hydrogen  2.864  N/A
LYS 65.A N     GLY 61.A O    no hydrogen  3.045  N/A
VAL 66.A N     ARG 62.A O    no hydrogen  3.059  N/A
SER 67.A N     HIS 63.A O    no hydrogen  2.985  N/A
CYS 70.A N     SER 67.A O    no hydrogen  3.052  N/A
CYS 70.A SG    HIS 63.A NE2  no hydrogen  3.698  N/A
ASN 74.A N     CYS 70.A O    no hydrogen  3.125  N/A
ASN 74.A ND2   PRO 68.A O    no hydrogen  2.994  N/A
ASN 74.A ND2   CYS 70.A O    no hydrogen  2.764  N/A
GLY 75.A N     PHE 72.A O    no hydrogen  3.255  N/A
PHE 76.A N     ARG 71.A O    no hydrogen  2.961  N/A
TYR 77.A OH    SER 45.A OG   no hydrogen  3.312  N/A