Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1yq4_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N     SER 1.A O     no hydrogen  3.371  N/A
SER 6.A OG    LYS 3.A O     no hydrogen  3.088  N/A
LEU 7.A N     LYS 3.A O     no hydrogen  2.896  N/A
HIS 8.A N     ALA 4.A O     no hydrogen  3.054  N/A
TRP 9.A N     ALA 5.A O     no hydrogen  3.260  N/A
THR 10.A N    SER 6.A O     no hydrogen  3.115  N/A
THR 10.A OG1  SER 6.A O     no hydrogen  3.187  N/A
SER 11.A N    LEU 7.A O     no hydrogen  2.884  N/A
SER 11.A OG   LEU 7.A O     no hydrogen  3.183  N/A
GLU 12.A N    HIS 8.A O     no hydrogen  2.646  N/A
ARG 13.A N    TRP 9.A O     no hydrogen  3.149  N/A
ARG 13.A NE   TRP 9.A O     no hydrogen  2.746  N/A
ARG 13.A NH2  GLU 12.A OE1  no hydrogen  3.096  N/A
ALA 14.A N    THR 10.A O    no hydrogen  2.810  N/A
VAL 15.A N    SER 11.A O    no hydrogen  2.873  N/A
VAL 15.A N    GLU 12.A O    no hydrogen  3.236  N/A
SER 16.A N    GLU 12.A O    no hydrogen  3.113  N/A
SER 16.A OG   GLU 12.A O    no hydrogen  3.306  N/A
ALA 17.A N    ARG 13.A O    no hydrogen  2.871  N/A
LEU 18.A N    ALA 14.A O    no hydrogen  2.989  N/A
LEU 19.A N    VAL 15.A O    no hydrogen  2.765  N/A
LEU 20.A N    SER 16.A O    no hydrogen  2.789  N/A
GLY 21.A N    ALA 17.A O    no hydrogen  3.218  N/A
LEU 22.A N    LEU 18.A O    no hydrogen  3.055  N/A
LEU 23.A N    LEU 20.A O    no hydrogen  3.068  N/A
ALA 25.A N    GLY 21.A O    no hydrogen  3.157  N/A
ALA 26.A N    LEU 22.A O    no hydrogen  2.778  N/A
TYR 27.A N    PRO 24.A O    no hydrogen  3.184  N/A
LEU 28.A N    PRO 24.A O    no hydrogen  2.995  N/A
TYR 29.A N    ALA 25.A O    no hydrogen  2.882  N/A
ASP 35.A N    GLY 31.A O    no hydrogen  2.889  N/A
TYR 36.A N    PRO 32.A O    no hydrogen  2.842  N/A
SER 37.A N    ALA 33.A O    no hydrogen  3.236  N/A
SER 37.A OG   ALA 33.A O    no hydrogen  3.032  N/A
LEU 38.A N    VAL 34.A O    no hydrogen  2.871  N/A
ALA 39.A N    ASP 35.A O    no hydrogen  3.181  N/A
ALA 40.A N    TYR 36.A O    no hydrogen  2.829  N/A
ALA 41.A N    SER 37.A O    no hydrogen  2.814  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.716  N/A
THR 43.A N    ALA 39.A O    no hydrogen  3.056  N/A
THR 43.A OG1  ALA 39.A O    no hydrogen  2.969  N/A
LEU 44.A N    ALA 40.A O    no hydrogen  2.955  N/A
HIS 45.A N    ALA 41.A O    no hydrogen  3.039  N/A
GLY 46.A N    LEU 42.A O    no hydrogen  3.057  N/A
HIS 47.A N    THR 43.A O    no hydrogen  2.868  N/A
HIS 47.A N    LEU 44.A O    no hydrogen  2.844  N/A
TRP 48.A N    LEU 44.A O    no hydrogen  2.806  N/A
GLY 49.A N    HIS 45.A O    no hydrogen  2.939  N/A
LEU 50.A N    GLY 46.A O    no hydrogen  2.925  N/A
GLY 51.A N    HIS 47.A O    no hydrogen  2.900  N/A
GLN 52.A N    TRP 48.A O    no hydrogen  3.132  N/A
GLN 52.A N    GLY 49.A O    no hydrogen  3.075  N/A
VAL 53.A N    GLY 49.A O    no hydrogen  3.229  N/A
ILE 54.A N    LEU 50.A O    no hydrogen  2.948  N/A
THR 55.A N    GLY 51.A O    no hydrogen  2.844  N/A
THR 55.A OG1  GLY 51.A O    no hydrogen  2.473  N/A
ASP 56.A N    GLN 52.A O    no hydrogen  2.919  N/A
TYR 57.A N    VAL 53.A O    no hydrogen  2.865  N/A
VAL 58.A N    ILE 54.A O    no hydrogen  2.603  N/A
ILE 64.A N    GLY 60.A O    no hydrogen  3.190  N/A
LYS 65.A N    ASP 61.A O    no hydrogen  3.118  N/A
VAL 66.A N    THR 62.A O    no hydrogen  2.831  N/A
ALA 67.A N    PRO 63.A O    no hydrogen  2.820  N/A
ASN 68.A N    ILE 64.A O    no hydrogen  2.818  N/A
THR 69.A N    LYS 65.A O    no hydrogen  2.907  N/A
THR 69.A OG1  LYS 65.A O    no hydrogen  2.808  N/A
GLY 70.A N    VAL 66.A O    no hydrogen  2.813  N/A
LEU 71.A N    ALA 67.A O    no hydrogen  2.970  N/A
LEU 71.A N    ASN 68.A O    no hydrogen  3.287  N/A
TYR 72.A N    ASN 68.A O    no hydrogen  3.089  N/A
VAL 73.A N    THR 69.A O    no hydrogen  3.274  N/A
LEU 74.A N    GLY 70.A O    no hydrogen  3.017  N/A
SER 75.A N    LEU 71.A O    no hydrogen  2.819  N/A
SER 75.A OG   HIS 47.A ND1  no hydrogen  2.752  N/A
SER 75.A OG   LEU 71.A O    no hydrogen  3.097  N/A
ALA 76.A N    TYR 72.A O    no hydrogen  3.148  N/A
ILE 77.A N    VAL 73.A O    no hydrogen  2.802  N/A
THR 78.A N    LEU 74.A O    no hydrogen  2.768  N/A
THR 78.A OG1  LEU 74.A O    no hydrogen  2.928  N/A
PHE 79.A N    SER 75.A O    no hydrogen  2.838  N/A
THR 80.A N    ALA 76.A O    no hydrogen  2.830  N/A
THR 80.A OG1  ALA 76.A O    no hydrogen  2.854  N/A
GLY 81.A N    ILE 77.A O    no hydrogen  2.718  N/A
LEU 82.A N    THR 78.A O    no hydrogen  2.807  N/A
CYS 83.A N    PHE 79.A O    no hydrogen  2.959  N/A
CYS 83.A SG   PHE 79.A O    no hydrogen  3.156  N/A
TYR 84.A N    THR 80.A O    no hydrogen  2.782  N/A
PHE 85.A N    GLY 81.A O    no hydrogen  2.957  N/A
ASN 86.A N    LEU 82.A O    no hydrogen  3.075  N/A
ASN 86.A ND2  ASP 35.A O    no hydrogen  2.934  N/A
TYR 87.A N    CYS 83.A O    no hydrogen  3.000  N/A
TYR 87.A N    TYR 84.A O    no hydrogen  2.876  N/A
TYR 88.A N    TYR 84.A O    no hydrogen  2.641  N/A
ASP 89.A N    PHE 85.A O    no hydrogen  2.974  N/A
VAL 90.A N    ASP 89.A OD1  no hydrogen  2.508  N/A
ILE 92.A N    ASN 86.A OD1  no hydrogen  2.983  N/A
CYS 93.A N    ASP 35.A OD1  no hydrogen  2.544  N/A
CYS 93.A SG   ALA 26.A O    no hydrogen  3.704  N/A
CYS 93.A SG   ASP 35.A OD1  no hydrogen  3.497  N/A
ALA 95.A N    GLY 91.A O    no hydrogen  3.099  N/A
VAL 96.A N    ILE 92.A O    no hydrogen  3.094  N/A
ALA 97.A N    CYS 93.A O    no hydrogen  3.112  N/A
MET 98.A N    LYS 94.A O    no hydrogen  2.930  N/A
LEU 99.A N    ALA 95.A O    no hydrogen  2.753  N/A
TRP 100.A N   VAL 96.A O    no hydrogen  2.667  N/A
SER 101.A OG  ALA 97.A O    no hydrogen  3.262  N/A
ILE 102.A N   LEU 99.A O    no hydrogen  3.307  N/A