Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ev7_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A N       GLU 11.A OE1    no hydrogen  2.994  N/A
GLU 11.A N      THR 8.A OG1     no hydrogen  3.068  N/A
GLN 12.A N      THR 8.A O       no hydrogen  2.973  N/A
GLN 12.A N      ASP 9.A O       no hydrogen  3.194  N/A
ALA 13.A N      ASP 9.A O       no hydrogen  2.829  N/A
ARG 18.A N      THR 14.A O      no hydrogen  2.954  N/A
ARG 18.A NH1    ASP 9.A O       no hydrogen  3.448  N/A
ARG 18.A NH1    GLU 10.A O      no hydrogen  2.939  N/A
ARG 18.A NH1    ALA 13.A O      no hydrogen  2.928  N/A
ARG 18.A NH2    GLU 10.A O      no hydrogen  2.852  N/A
GLU 19.A N      GLY 15.A O      no hydrogen  3.059  N/A
VAL 20.A N      LEU 16.A O      no hydrogen  2.902  N/A
MET 21.A N      GLU 17.A O      no hydrogen  3.031  N/A
LEU 22.A N      ARG 18.A O      no hydrogen  2.878  N/A
ALA 23.A N      GLU 19.A O      no hydrogen  2.977  N/A
ALA 24.A N      VAL 20.A O      no hydrogen  2.986  N/A
ARG 25.A N      MET 21.A O      no hydrogen  3.217  N/A
ARG 25.A NH1    GLU 10.A OE1    no hydrogen  2.775  N/A
ARG 25.A NH2    GLU 10.A OE1    no hydrogen  2.458  N/A
LYS 26.A N      LEU 22.A O      no hydrogen  3.425  N/A
GLY 27.A N      ALA 24.A O      no hydrogen  2.903  N/A
GLN 28.A N      ALA 23.A O      no hydrogen  2.792  N/A
TYR 31.A OH     GLU 19.A OE1    no hydrogen  2.706  N/A
ASN 32.A N      ASP 29.A O      no hydrogen  3.236  N/A
ILE 33.A N      ASP 29.A OD1    no hydrogen  2.789  N/A
LEU 34.A N      ASP 29.A OD2    no hydrogen  2.880  N/A
THR 39.A N      ASN 47.A OD1    no hydrogen  2.831  N/A
THR 39.A OG1    ASP 45.A O      no hydrogen  2.704  N/A
SER 40.A N      ASP 45.A OD2    no hydrogen  3.193  N/A
SER 40.A OG     ASP 45.A OD2    no hydrogen  2.765  N/A
GLY 41.A N      THR 39.A OG1    no hydrogen  2.896  N/A
GLY 41.A N      ASP 45.A O      no hydrogen  3.133  N/A
THR 42.A OG1    GLU 44.A OE1    no hydrogen  3.502  N/A
ASP 45.A N      THR 42.A O      no hydrogen  3.022  N/A
ASN 47.A N      HIS 88.A O      no hydrogen  2.994  N/A
ASN 47.A ND2    HIS 88.A O      no hydrogen  3.054  N/A
VAL 49.A N      LYS 90.A O      no hydrogen  2.861  N/A
SER 51.A N      VAL 92.A O      no hydrogen  3.190  N/A
SER 51.A OG     THR 53.A O      no hydrogen  3.011  N/A
THR 53.A N      SER 51.A OG     no hydrogen  2.973  N/A
ASN 54.A N      THR 53.A OG1    no hydrogen  2.601  N/A
ARG 56.A N      LEU 74.A O      no hydrogen  2.955  N/A
ARG 56.A NH1    PRO 50.A O      no hydrogen  2.747  N/A
ARG 56.A NH2    ASN 32.A OD1    no hydrogen  2.973  N/A
VAL 58.A N      PHE 72.A O      no hydrogen  2.813  N/A
CYS 60.A N      ILE 70.A O      no hydrogen  2.700  N/A
CYS 60.A SG     TYR 89.A OH     no hydrogen  3.122  N/A
CYS 62.A SG     CYS 60.A O      no hydrogen  3.898  N/A
CYS 62.A SG     SER 84.A OG     no hydrogen  3.431  N/A
ASN 66.A N      GLU 63.A O      no hydrogen  2.964  N/A
ILE 70.A N      CYS 60.A O      no hydrogen  2.985  N/A
PHE 72.A N      VAL 58.A O      no hydrogen  2.918  N/A
LEU 74.A N      ARG 56.A O      no hydrogen  2.869  N/A
HIS 75.A N      GLN 80.A OE1.B  no hydrogen  2.898  N/A
LYS 76.A N      ASN 54.A O      no hydrogen  2.979  N/A
GLN 80.A N      TYR 89.A O      no hydrogen  2.918  N/A
GLN 80.A NE2.B  TRP 73.A O      no hydrogen  3.020  N/A
ARG 81.A NE     GLY 86.A O      no hydrogen  2.745  N/A
ARG 81.A NH2    GLY 86.A O      no hydrogen  3.379  N/A
CYS 82.A N      THR 87.A O      no hydrogen  2.883  N/A
CYS 85.A SG     THR 87.A OG1.A  no hydrogen  3.342  N/A
GLY 86.A N      CYS 82.A O      no hydrogen  2.843  N/A
THR 87.A OG1.B  GLY 41.A O      no hydrogen  3.319  N/A
HIS 88.A N      GLY 41.A O      no hydrogen  2.792  N/A
HIS 88.A ND1    GLY 41.A O      no hydrogen  2.988  N/A
TYR 89.A N      GLN 80.A O      no hydrogen  2.873  N/A
LYS 90.A N      ASN 47.A O      no hydrogen  2.785  N/A
LYS 90.A NZ     GLY 77.A O      no hydrogen  2.871  N/A
VAL 92.A N      VAL 49.A O      no hydrogen  2.789  N/A