Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7p4z_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     CYS 2.A O      no hydrogen  3.515  N/A
CYS 2.A N      THR 53.A O     no hydrogen  2.923  N/A
CYS 2.A SG     PHE 77.A O     no hydrogen  3.290  N/A
SER 3.A N      GLU 84.A OE2   no hydrogen  3.219  N/A
THR 5.A OG1    GLY 19.A O     no hydrogen  2.808  N/A
GLY 6.A N      ILE 18.A O     no hydrogen  3.080  N/A
TRP 8.A N      MET 16.A O     no hydrogen  2.613  N/A
TRP 8.A NE1    LEU 4.A O      no hydrogen  2.624  N/A
THR 9.A N      THR 114.A O    no hydrogen  2.739  N/A
THR 9.A OG1    ASN 15.A OD1   no hydrogen  2.693  N/A
ASN 10.A N     SER 14.A O     no hydrogen  3.036  N/A
LEU 12.A N     ASN 10.A OD1   no hydrogen  2.927  N/A
GLY 13.A N     ASN 10.A O     no hydrogen  3.187  N/A
ASN 15.A N     ILE 32.A O     no hydrogen  2.793  N/A
MET 16.A N     TRP 8.A O      no hydrogen  2.831  N/A
THR 17.A N     THR 30.A O     no hydrogen  2.951  N/A
ILE 18.A N     GLY 6.A O      no hydrogen  2.860  N/A
GLY 19.A N     THR 28.A O     no hydrogen  2.779  N/A
ASN 22.A N     GLU 26.A O     no hydrogen  3.149  N/A
ASN 22.A ND2   GLU 26.A OE1   no hydrogen  3.042  N/A
GLY 25.A N     ASN 22.A O     no hydrogen  2.681  N/A
GLU 26.A N     ASN 22.A OD1   no hydrogen  3.002  N/A
PHE 27.A N     GLY 44.A O     no hydrogen  3.104  N/A
GLY 29.A N     LEU 42.A O     no hydrogen  3.097  N/A
THR 30.A N     THR 17.A O     no hydrogen  2.915  N/A
TYR 31.A N     SER 40.A O     no hydrogen  2.755  N/A
ILE 32.A N     ASN 15.A O     no hydrogen  2.556  N/A
THR 33.A N     LYS 38.A O     no hydrogen  3.261  N/A
LYS 38.A N     THR 33.A O     no hydrogen  3.076  N/A
SER 40.A N     TYR 31.A O     no hydrogen  2.995  N/A
LEU 42.A N     GLY 29.A O     no hydrogen  2.873  N/A
HIS 43.A N     THR 60.A O     no hydrogen  3.018  N/A
GLY 44.A N     PHE 27.A O     no hydrogen  3.248  N/A
THR 45.A N     GLY 58.A O     no hydrogen  3.132  N/A
GLN 46.A N     GLY 25.A O     no hydrogen  2.655  N/A
ASN 47.A N     THR 56.A O     no hydrogen  2.975  N/A
ILE 49.A N     ASN 47.A OD1   no hydrogen  2.731  N/A
LYS 51.A N     THR 48.A O     no hydrogen  2.739  N/A
GLY 58.A N     THR 45.A O     no hydrogen  3.246  N/A
PHE 59.A N     PHE 72.A O     no hydrogen  2.985  N/A
THR 60.A N     HIS 43.A O     no hydrogen  2.693  N/A
VAL 61.A N     THR 70.A O     no hydrogen  2.876  N/A
ASN 62.A N     PRO 41.A O     no hydrogen  2.939  N/A
TRP 63.A NE1   THR 70.A OG1   no hydrogen  2.694  N/A
LYS 64.A N     SER 40.A OG    no hydrogen  3.037  N/A
SER 68.A N     SER 66.A OG    no hydrogen  3.105  N/A
THR 69.A N     ARG 93.A O     no hydrogen  2.993  N/A
VAL 71.A N     LEU 91.A O     no hydrogen  2.938  N/A
PHE 72.A N     PHE 59.A O     no hydrogen  2.929  N/A
THR 73.A N     MET 89.A O     no hydrogen  2.916  N/A
THR 73.A OG1   PHE 57.A O     no hydrogen  2.522  N/A
GLY 74.A N     PHE 57.A O     no hydrogen  3.031  N/A
GLN 75.A N     LYS 87.A O     no hydrogen  3.012  N/A
GLN 75.A NE2   GLN 54.A O     no hydrogen  2.972  N/A
CYS 76.A N     PRO 55.A O     no hydrogen  3.007  N/A
PHE 77.A N     VAL 85.A O     no hydrogen  2.759  N/A
ILE 78.A N     GLN 54.A OE1   no hydrogen  3.420  N/A
ASP 79.A N     LYS 83.A O     no hydrogen  2.974  N/A
GLY 82.A N     ASP 79.A O     no hydrogen  2.839  N/A
LYS 83.A N     ASP 79.A OD1   no hydrogen  2.688  N/A
VAL 85.A N     PHE 77.A O     no hydrogen  3.077  N/A
LEU 86.A N     PHE 113.A O    no hydrogen  2.969  N/A
LYS 87.A N     GLN 75.A O     no hydrogen  3.085  N/A
THR 88.A N     ASN 111.A O    no hydrogen  2.971  N/A
THR 88.A OG1   ASN 111.A O    no hydrogen  2.888  N/A
MET 89.A N     THR 73.A O     no hydrogen  2.894  N/A
TRP 90.A N     GLY 109.A O    no hydrogen  2.952  N/A
TRP 90.A NE1   ILE 110.A O    no hydrogen  2.933  N/A
LEU 91.A N     VAL 71.A O     no hydrogen  3.026  N/A
LEU 92.A N     ARG 107.A O    no hydrogen  2.747  N/A
ARG 93.A N     THR 69.A O     no hydrogen  2.650  N/A
ARG 93.A NE    SER 94.A O     no hydrogen  3.027  N/A
ARG 93.A NH1   ASP 102.A OD1  no hydrogen  2.499  N/A
ARG 93.A NH2   ASP 102.A OD1  no hydrogen  2.749  N/A
SER 94.A N     ALA 105.A O    no hydrogen  2.829  N/A
SER 95.A OG    GLU 67.A OE1   no hydrogen  3.161  N/A
GLY 100.A N    ASP 98.A OD2   no hydrogen  2.747  N/A
ASP 101.A N    ASP 98.A O     no hydrogen  2.893  N/A
ASP 102.A N    ILE 99.A O     no hydrogen  2.944  N/A
LYS 104.A N    ASP 101.A O    no hydrogen  3.225  N/A
ALA 105.A N    ASP 102.A O    no hydrogen  2.937  N/A
ARG 107.A N    LEU 92.A O     no hydrogen  2.931  N/A
GLY 109.A N    TRP 90.A O     no hydrogen  3.294  N/A
ASN 111.A N    THR 88.A O     no hydrogen  3.011  N/A
ASN 111.A ND2  ASP 11.A OD1   no hydrogen  2.860  N/A
ILE 112.A N    ASP 11.A OD1   no hydrogen  3.366  N/A
PHE 113.A N    LEU 86.A O     no hydrogen  2.949  N/A
THR 114.A N    THR 9.A O      no hydrogen  2.780  N/A
ARG 115.A NE   GLU 84.A OE1   no hydrogen  2.510  N/A
ARG 115.A NH1  THR 5.A O      no hydrogen  2.449  N/A
ARG 115.A NH2  THR 5.A O      no hydrogen  3.122  N/A
ARG 115.A NH2  GLU 84.A OE1   no hydrogen  2.488  N/A
LEU 116.A N    LYS 7.A O      no hydrogen  2.767  N/A