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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     ALA 27.A O    no hydrogen  2.979  N/A
SER 7.A N     VAL 29.A O    no hydrogen  2.859  N/A
ARG 10.A N    GLU 14.A OE2  no hydrogen  2.850  N/A
VAL 11.A N    GLU 14.A OE2  no hydrogen  3.252  N/A
GLU 14.A N    VAL 11.A O    no hydrogen  2.974  N/A
ALA 15.A N    TYR 12.A O    no hydrogen  3.040  N/A
GLN 16.A N    ALA 13.A O    no hydrogen  3.144  N/A
ILE 18.A N    GLU 14.A O    no hydrogen  3.301  N/A
ALA 19.A N    ALA 15.A O    no hydrogen  2.905  N/A
ASP 20.A N    GLN 16.A O    no hydrogen  2.943  N/A
HIS 21.A N    GLU 17.A O    no hydrogen  3.231  N/A
LEU 22.A N    ILE 18.A O    no hydrogen  3.093  N/A
LYS 23.A N    ALA 19.A O    no hydrogen  3.055  N/A
ASN 24.A N    ASP 20.A O    no hydrogen  3.004  N/A
ARG 25.A N    LEU 22.A O    no hydrogen  3.135  N/A
ARG 26.A N    HIS 21.A O    no hydrogen  3.086  N/A
ARG 26.A NE   HIS 21.A ND1  no hydrogen  3.139  N/A
ARG 26.A NH2  HIS 21.A ND1  no hydrogen  3.242  N/A
VAL 28.A N    CYS 68.A O    no hydrogen  2.863  N/A
VAL 29.A N    VAL 5.A O     no hydrogen  2.788  N/A
VAL 30.A N    PHE 66.A O    no hydrogen  2.667  N/A
ASN 31.A N    SER 7.A O     no hydrogen  2.915  N/A
LEU 32.A N    ASP 64.A O    no hydrogen  2.687  N/A
GLN 33.A N    ASN 31.A OD1  no hydrogen  2.752  N/A
GLN 33.A NE2  SER 63.A O    no hydrogen  3.599  N/A
ARG 34.A NE   GLU 8.A O     no hydrogen  3.525  N/A
ARG 34.A NH2  GLU 8.A O     no hydrogen  3.380  N/A
GLN 36.A NE2  ASP 38.A OD1  no hydrogen  2.737  N/A
GLN 39.A N    GLN 36.A O    no hydrogen  2.992  N/A
GLN 39.A NE2  ASP 38.A OD2  no hydrogen  2.893  N/A
ALA 40.A N    GLN 36.A O    no hydrogen  3.203  N/A
ALA 40.A N    HIS 37.A O    no hydrogen  3.044  N/A
LYS 41.A N    HIS 37.A O    no hydrogen  3.320  N/A
ARG 42.A NH1  GLN 39.A OE1  no hydrogen  3.456  N/A
ILE 43.A N    GLN 39.A O    no hydrogen  2.953  N/A
VAL 44.A N    ALA 40.A O    no hydrogen  2.957  N/A
ASP 45.A N    LYS 41.A O    no hydrogen  3.015  N/A
PHE 46.A N    ARG 42.A O    no hydrogen  2.951  N/A
LEU 47.A N    ILE 43.A O    no hydrogen  2.929  N/A
SER 48.A N    VAL 44.A O    no hydrogen  2.942  N/A
SER 48.A OG   VAL 44.A O    no hydrogen  2.903  N/A
GLY 49.A N    ASP 45.A O    no hydrogen  3.141  N/A
THR 50.A N    PHE 46.A O    no hydrogen  2.993  N/A
THR 50.A OG1  PHE 46.A O    no hydrogen  3.284  N/A
VAL 51.A N    LEU 47.A O    no hydrogen  2.874  N/A
TYR 52.A N    SER 48.A O    no hydrogen  2.929  N/A
ALA 53.A N    GLY 49.A O    no hydrogen  3.114  N/A
ILE 54.A N    THR 50.A O    no hydrogen  3.025  N/A
GLY 55.A N    VAL 51.A O    no hydrogen  2.784  N/A
GLY 56.A N    VAL 51.A O    no hydrogen  3.009  N/A
ASP 57.A N    THR 69.A O    no hydrogen  2.799  N/A
GLN 59.A N    LEU 67.A O    no hydrogen  2.922  N/A
ILE 61.A N    ILE 65.A O    no hydrogen  2.637  N/A
GLY 62.A N    ILE 65.A O    no hydrogen  3.313  N/A
ILE 65.A N    GLY 62.A O    no hydrogen  3.335  N/A
PHE 66.A N    VAL 30.A O    no hydrogen  2.903  N/A
LEU 67.A N    GLN 59.A O    no hydrogen  2.733  N/A
CYS 68.A N    VAL 28.A O    no hydrogen  2.826  N/A
THR 69.A N    ASP 57.A O    no hydrogen  2.899  N/A
THR 69.A OG1  ASP 57.A O    no hydrogen  3.544  N/A
ASN 72.A ND2  ARG 25.A O    no hydrogen  3.037  N/A
VAL 73.A N    PRO 70.A O    no hydrogen  3.138  N/A
ILE 79.A N    THR 78.A OG1  no hydrogen  2.742  N/A