Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3e0z_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ILE 2.A O      no hydrogen  3.046  N/A
ARG 7.A N      THR 3.A O      no hydrogen  3.188  N/A
ARG 7.A NE     GLU 97.A OE1   no hydrogen  2.991  N/A
ARG 7.A NH1    GLN 102.A O    no hydrogen  3.112  N/A
ARG 7.A NH2    GLU 97.A OE2   no hydrogen  3.091  N/A
ARG 7.A NH2    GLN 102.A O    no hydrogen  2.941  N/A
GLN 8.A N.A    SER 4.A O      no hydrogen  3.083  N/A
GLN 8.A N.B    SER 4.A O      no hydrogen  3.063  N/A
SER 9.A N      ILE 5.A O      no hydrogen  2.932  N/A
SER 9.A OG     GLU 26.A OE2   no hydrogen  2.497  N/A
ILE 10.A N     ALA 6.A O      no hydrogen  3.151  N/A
ILE 11.A N     ARG 7.A O      no hydrogen  3.032  N/A
LEU 12.A N     GLN 8.A O.A    no hydrogen  2.946  N/A
LEU 12.A N     GLN 8.A O.B    no hydrogen  2.934  N/A
LYS 13.A N     SER 9.A O      no hydrogen  2.971  N/A
LYS 13.A NZ    VAL 20.A O     no hydrogen  2.613  N/A
LYS 13.A NZ    GLU 26.A OE1   no hydrogen  2.859  N/A
LYS 13.A NZ    GLU 26.A OE2   no hydrogen  2.821  N/A
CYS 14.A N     ILE 10.A O     no hydrogen  2.993  N/A
CYS 14.A SG    ILE 10.A O     no hydrogen  3.435  N/A
CYS 14.A SG    GLN 67.A O     no hydrogen  3.811  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  2.841  N/A
ARG 16.A N     LEU 12.A O     no hydrogen  2.941  N/A
GLN 17.A N     LYS 13.A O     no hydrogen  2.750  N/A
LYS 18.A N     LYS 13.A O     no hydrogen  3.187  N/A
SER 19.A OG    VAL 20.A O     no hydrogen  3.491  N/A
VAL 20.A N     SER 19.A OG    no hydrogen  2.732  N/A
VAL 22.A N     GLU 26.A OE1   no hydrogen  2.786  N/A
ASN 24.A ND2   ASP 81.A O     no hydrogen  2.796  N/A
ASN 24.A ND2   THR 83.A O     no hydrogen  2.882  N/A
TYR 25.A OH    ASP 85.A OD2   no hydrogen  2.578  N/A
GLU 26.A N     SER 23.A OG    no hydrogen  3.120  N/A
LEU 27.A N     SER 23.A O     no hydrogen  2.964  N/A
TYR 28.A N     ASN 24.A O     no hydrogen  2.874  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  3.230  N/A
TYR 29.A OH    GLU 97.A OE1   no hydrogen  2.571  N/A
THR 30.A N     GLU 26.A O     no hydrogen  2.956  N/A
THR 30.A OG1   GLU 26.A O     no hydrogen  2.701  N/A
ALA 31.A N     LEU 27.A O     no hydrogen  2.778  N/A
GLY 32.A N     TYR 28.A O     no hydrogen  2.976  N/A
LEU 33.A N     TYR 29.A O     no hydrogen  3.006  N/A
ALA 34.A N     THR 30.A O     no hydrogen  2.992  N/A
LYS 35.A N     ALA 31.A O     no hydrogen  3.000  N/A
LYS 35.A NZ    GLU 95.A OE1   no hydrogen  2.785  N/A
LYS 36.A N     GLY 32.A O     no hydrogen  3.029  N/A
LYS 36.A NZ    GLU 97.A O     no hydrogen  3.208  N/A
CYS 37.A N     LEU 33.A O     no hydrogen  2.775  N/A
CYS 37.A SG    LEU 33.A O     no hydrogen  3.343  N/A
CYS 37.A SG    GLU 68.A OE2   no hydrogen  3.613  N/A
PHE 38.A N     ALA 34.A O     no hydrogen  2.741  N/A
GLY 39.A N     LYS 35.A O     no hydrogen  2.941  N/A
VAL 42.A N     ILE 40.A O     no hydrogen  2.943  N/A
ASP 45.A N     ASP 43.A OD1   no hydrogen  3.001  N/A
GLU 46.A N     GLN 49.A OE1   no hydrogen  2.966  N/A
LEU 50.A N     GLU 46.A O     no hydrogen  2.827  N/A
LEU 51.A N     PRO 47.A O     no hydrogen  3.053  N/A
GLU 52.A N.A   LYS 48.A O     no hydrogen  2.812  N/A
GLU 52.A N.B   LYS 48.A O     no hydrogen  2.806  N/A
GLU 53.A N     GLN 49.A O     no hydrogen  3.050  N/A
LEU 54.A N     LEU 50.A O     no hydrogen  3.043  N/A
GLN 55.A N     LEU 51.A O     no hydrogen  2.813  N/A
GLN 55.A NE2   LEU 75.A O     no hydrogen  2.828  N/A
LYS 56.A N     GLU 52.A O.A   no hydrogen  2.984  N/A
LYS 56.A N     GLU 52.A O.B   no hydrogen  3.040  N/A
HIS 57.A N     LEU 54.A O     no hydrogen  3.057  N/A
ILE 58.A N.A   LEU 54.A O     no hydrogen  2.846  N/A
ILE 58.A N.B   LEU 54.A O     no hydrogen  2.842  N/A
LYS 60.A N     HIS 57.A O     no hydrogen  3.070  N/A
VAL 61.A N     ILE 58.A O.A   no hydrogen  3.424  N/A
ALA 64.A N     GLU 68.A OE1   no hydrogen  2.818  N/A
GLU 68.A N     ASP 65.A OD1   no hydrogen  2.968  N/A
LYS 69.A N     ASP 65.A O     no hydrogen  3.048  N/A
TYR 70.A N     GLU 66.A O     no hydrogen  2.958  N/A
TYR 70.A OH    SER 19.A O     no hydrogen  2.658  N/A
LEU 71.A N     GLN 67.A O     no hydrogen  3.027  N/A
ILE 72.A N     GLU 68.A O     no hydrogen  3.368  N/A
ILE 72.A N     LYS 69.A O     no hydrogen  3.196  N/A
HIS 73.A N     LYS 69.A O     no hydrogen  3.387  N/A
LEU 74.A N     TYR 70.A O     no hydrogen  2.872  N/A
LEU 75.A N     LEU 71.A O     no hydrogen  2.959  N/A
GLY 76.A N     ILE 72.A O     no hydrogen  3.031  N/A
ASN 77.A N     LEU 74.A O     no hydrogen  3.505  N/A
ASN 77.A ND2   HIS 73.A O     no hydrogen  2.856  N/A
TYR 78.A OH    ASN 24.A OD1   no hydrogen  2.732  N/A
ASP 81.A N     ASN 24.A OD1   no hydrogen  3.191  N/A
THR 83.A N     ASP 81.A OD1   no hydrogen  3.073  N/A
THR 83.A OG1   ASP 81.A OD1   no hydrogen  3.116  N/A
HIS 84.A ND1   GLU 46.A OE1   no hydrogen  2.857  N/A
HIS 84.A NE2   ALA 44.A O     no hydrogen  2.799  N/A
GLN 87.A N     ASP 85.A OD1   no hydrogen  2.951  N/A
THR 88.A N     ASP 85.A OD1   no hydrogen  2.964  N/A
THR 88.A OG1   ASP 85.A O     no hydrogen  2.688  N/A
VAL 89.A N     ASP 85.A O     no hydrogen  3.250  N/A
GLU 90.A N     GLU 86.A O.A   no hydrogen  3.145  N/A
GLU 90.A N     GLU 86.A O.B   no hydrogen  3.083  N/A
LEU 91.A N     GLN 87.A O     no hydrogen  2.921  N/A
PHE 92.A N     THR 88.A O     no hydrogen  2.972  N/A
HIS 93.A N     VAL 89.A O     no hydrogen  3.077  N/A
HIS 93.A ND1   GLU 95.A OE2   no hydrogen  2.701  N/A
GLU 95.A N     PHE 92.A O     no hydrogen  2.969  N/A
THR 96.A N     HIS 93.A O     no hydrogen  3.102  N/A
THR 96.A OG1   HIS 93.A O     no hydrogen  2.674  N/A
GLU 97.A N     GLY 94.A O     no hydrogen  3.337  N/A
HIS 99.A N     GLU 97.A OE2   no hydrogen  3.036  N/A
GLN 102.A N    HIS 99.A O     no hydrogen  3.118  N/A
GLN 102.A NE2  VAL 103.A O    no hydrogen  2.849  N/A
SER 104.A N    GLN 8.A OE1.B  no hydrogen  3.296  N/A
SER 104.A OG   GLN 8.A OE1.A  no hydrogen  3.424  N/A