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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     LYS 16.A O      no hydrogen  2.777  N/A
LEU 8.A N     VAL 14.A O      no hydrogen  2.991  N/A
THR 9.A OG1   ASP 11.A OD1    no hydrogen  2.662  N/A
GLY 12.A N    THR 9.A O       no hydrogen  3.478  N/A
GLY 13.A N    ASP 11.A OD1    no hydrogen  2.818  N/A
VAL 15.A N    ARG 90.A O      no hydrogen  3.093  N/A
LYS 16.A N    VAL 6.A O       no hydrogen  2.808  N/A
LYS 16.A NZ   SER 80.A OG     no hydrogen  2.841  N/A
LYS 16.A NZ   GLU 85.A OE2    no hydrogen  2.867  N/A
THR 17.A N    SER 88.A O      no hydrogen  2.796  N/A
ILE 18.A N    GLU 4.A O       no hydrogen  2.922  N/A
LEU 19.A N    LYS 86.A O      no hydrogen  2.790  N/A
ARG 20.A N    LYS 86.A O      no hydrogen  2.969  N/A
ARG 20.A NH1  ASN 84.A O      no hydrogen  2.834  N/A
ARG 20.A NH1  GLU 117.A OE2   no hydrogen  3.098  N/A
LYS 21.A NZ   GLU 4.A OE1     no hydrogen  2.796  N/A
LYS 21.A NZ   GLU 4.A OE2     no hydrogen  3.310  N/A
GLU 23.A N    LYS 83.A O      no hydrogen  2.800  N/A
GLU 27.A N    GLU 27.A OE1    no hydrogen  2.807  N/A
ASN 28.A N    GLY 25.A O      no hydrogen  2.881  N/A
ALA 29.A N    GLU 26.A O      no hydrogen  3.014  N/A
LYS 31.A N    ASN 34.A OD1    no hydrogen  2.882  N/A
GLY 33.A N    LEU 65.A O      no hydrogen  2.850  N/A
ASN 34.A N    LYS 31.A O      no hydrogen  2.961  N/A
GLU 35.A N    ARG 122.A O     no hydrogen  2.856  N/A
VAL 36.A N    PHE 63.A O      no hydrogen  2.867  N/A
THR 37.A N    SER 120.A O     no hydrogen  2.765  N/A
VAL 38.A N    PHE 61.A O      no hydrogen  2.878  N/A
HIS 39.A N    GLU 117.A O     no hydrogen  3.065  N/A
TYR 40.A N    SER 54.A OG     no hydrogen  2.821  N/A
TYR 40.A OH   ASP 52.A OD2    no hydrogen  2.646  N/A
VAL 41.A N    GLU 115.A O     no hydrogen  2.885  N/A
GLY 42.A N    ASP 52.A O      no hydrogen  2.768  N/A
LYS 43.A N    ILE 113.A O     no hydrogen  2.815  N/A
LEU 44.A N    LYS 49.A O      no hydrogen  3.048  N/A
GLU 45.A N    VAL 111.A O     no hydrogen  3.060  N/A
LYS 49.A N    SER 47.A OG     no hydrogen  3.143  N/A
PHE 51.A N    GLY 42.A O      no hydrogen  2.793  N/A
SER 54.A N    TYR 40.A O      no hydrogen  2.952  N/A
SER 54.A OG   TYR 40.A O      no hydrogen  3.460  N/A
ARG 55.A NH2  GLU 117.A OE1   no hydrogen  2.723  N/A
GLU 56.A N    SER 53.A OG     no hydrogen  3.027  N/A
ARG 57.A NH1  ASP 52.A OD1    no hydrogen  2.687  N/A
ARG 57.A NH2  TYR 40.A OH     no hydrogen  2.882  N/A
ASN 58.A N    ARG 55.A O      no hydrogen  2.996  N/A
VAL 59.A N    SER 54.A O      no hydrogen  3.125  N/A
PHE 61.A N    VAL 38.A O      no hydrogen  2.859  N/A
PHE 63.A N    VAL 36.A O      no hydrogen  3.281  N/A
HIS 64.A N    GLU 69.A OE2    no hydrogen  2.906  N/A
HIS 64.A ND1  GLU 69.A OE1    no hydrogen  2.802  N/A
LEU 65.A N    ASN 34.A O      no hydrogen  2.875  N/A
GLY 66.A N    ASP 75.A OD1    no hydrogen  2.808  N/A
GLY 68.A N    ASP 75.A OD2    no hydrogen  3.048  N/A
GLY 73.A N    TYR 95.A O      no hydrogen  2.967  N/A
TRP 74.A N    ILE 71.A O      no hydrogen  2.971  N/A
ASP 75.A N    ILE 71.A O      no hydrogen  3.416  N/A
ILE 76.A N    LYS 72.A O      no hydrogen  3.078  N/A
CYS 77.A N    GLY 73.A O      no hydrogen  2.890  N/A
VAL 78.A N    TRP 74.A O      no hydrogen  2.897  N/A
ALA 79.A N    ASP 75.A O      no hydrogen  3.209  N/A
SER 80.A N    CYS 77.A O      no hydrogen  2.980  N/A
SER 80.A OG   CYS 77.A O      no hydrogen  2.740  N/A
MET 81.A N    VAL 78.A O      no hydrogen  3.069  N/A
THR 82.A N    GLU 85.A OE1    no hydrogen  3.158  N/A
LYS 83.A N    ASN 28.A O      no hydrogen  2.349  N/A
LYS 83.A NZ   ILE 119.A O     no hydrogen  2.794  N/A
ASN 84.A N    LEU 118.A O     no hydrogen  2.736  N/A
GLU 85.A N    THR 82.A O      no hydrogen  2.947  N/A
LYS 86.A N    ARG 20.A O      no hydrogen  3.037  N/A
CYS 87.A N    ILE 116.A O     no hydrogen  2.938  N/A
CYS 87.A SG   ILE 116.A O     no hydrogen  3.819  N/A
SER 88.A N    THR 17.A O      no hydrogen  2.840  N/A
VAL 89.A N    PHE 114.A O     no hydrogen  2.814  N/A
ARG 90.A N    VAL 15.A O      no hydrogen  2.910  N/A
ARG 90.A NE   GLU 45.A OE2    no hydrogen  2.790  N/A
ARG 90.A NH1  ASP 92.A OD1.A  no hydrogen  3.314  N/A
ARG 90.A NH2  GLU 45.A OE1    no hydrogen  3.119  N/A
LEU 91.A N    LEU 112.A O     no hydrogen  2.784  N/A
ASP 92.A N    GLY 13.A O      no hydrogen  2.873  N/A
LYS 94.A N    ASP 92.A OD2.B  no hydrogen  3.064  N/A
LYS 94.A NZ   ASP 11.A OD2    no hydrogen  2.845  N/A
TYR 95.A N    ASP 92.A O      no hydrogen  2.889  N/A
TYR 95.A OH   ASP 11.A OD1    no hydrogen  3.407  N/A
TYR 95.A OH   ASP 11.A OD2    no hydrogen  2.647  N/A
GLY 96.A N    SER 93.A O      no hydrogen  2.935  N/A
GLY 98.A N    SER 93.A O      no hydrogen  2.807  N/A
GLY 101.A N   TYR 97.A O      no hydrogen  3.030  N/A
CYS 102.A N   ILE 106.A O     no hydrogen  2.808  N/A
ILE 106.A N   CYS 102.A O     no hydrogen  3.306  N/A
ASN 109.A N   GLY 98.A O      no hydrogen  2.730  N/A
SER 110.A OG  PRO 107.A O     no hydrogen  2.678  N/A
LEU 112.A N   LEU 91.A O      no hydrogen  2.931  N/A
ILE 113.A N   LYS 43.A O      no hydrogen  2.818  N/A
PHE 114.A N   VAL 89.A O      no hydrogen  2.903  N/A
GLU 115.A N   VAL 41.A O      no hydrogen  2.842  N/A
ILE 116.A N   CYS 87.A O      no hydrogen  2.934  N/A
GLU 117.A N   HIS 39.A O      no hydrogen  2.865  N/A
LEU 118.A N   GLU 85.A O      no hydrogen  3.035  N/A
ILE 119.A N   THR 37.A O      no hydrogen  2.833  N/A
SER 120.A N   THR 37.A O      no hydrogen  3.394  N/A
ARG 122.A N   GLU 35.A O      no hydrogen  2.776  N/A