Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4fq9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    ALA 5.A O      no hydrogen  2.962  N/A
GLN 3.A NE2    ASP 10.A OD2   no hydrogen  3.557  N/A
HIS 4.A ND1    ILE 41.A O     no hydrogen  2.855  N/A
PHE 6.A N      ILE 38.A O     no hydrogen  2.793  N/A
THR 7.A N      ASP 10.A OD2   no hydrogen  3.056  N/A
ASP 10.A N     THR 7.A OG1    no hydrogen  3.127  N/A
LEU 11.A N     THR 7.A O      no hydrogen  3.068  N/A
LEU 12.A N     ARG 8.A O      no hydrogen  2.848  N/A
ARG 13.A N     GLU 9.A O      no hydrogen  2.928  N/A
ARG 13.A NH2   ASP 10.A OD1   no hydrogen  3.349  N/A
CYS 14.A N     ASP 10.A O     no hydrogen  2.912  N/A
SER 15.A N     LEU 11.A O     no hydrogen  2.923  N/A
SER 15.A OG    LEU 12.A O     no hydrogen  2.638  N/A
ARG 16.A N     LEU 12.A O     no hydrogen  3.204  N/A
ARG 16.A N     ARG 13.A O     no hydrogen  3.104  N/A
ARG 16.A NE    GLU 18.A OE1   no hydrogen  3.235  N/A
ARG 16.A NE    GLU 18.A OE2   no hydrogen  3.532  N/A
ARG 16.A NH2   GLU 18.A OE1   no hydrogen  3.306  N/A
GLY 17.A N     CYS 14.A O     no hydrogen  3.012  N/A
GLU 18.A N     ARG 13.A O     no hydrogen  2.980  N/A
ASN 24.A N     GLY 21.A O     no hydrogen  3.198  N/A
ASN 24.A ND2   PHE 20.A O     no hydrogen  2.845  N/A
GLN 26.A NE2   SER 15.A O     no hydrogen  3.020  N/A
MET 32.A N     ALA 29.A O     no hydrogen  3.011  N/A
LEU 33.A N     ALA 29.A O     no hydrogen  3.102  N/A
MET 34.A N     GLN 87.A OE1   no hydrogen  3.072  N/A
ASP 36.A N     GLU 56.A O     no hydrogen  2.771  N/A
ARG 37.A N     GLU 56.A O     no hydrogen  3.213  N/A
ARG 37.A NH1   GLU 56.A OE1   no hydrogen  2.812  N/A
ARG 37.A NH1   ASP 58.A OD1   no hydrogen  3.119  N/A
ARG 37.A NH2   ASP 58.A OD2   no hydrogen  2.649  N/A
ILE 38.A N     PHE 6.A O      no hydrogen  2.994  N/A
VAL 39.A N     VAL 54.A O     no hydrogen  2.832  N/A
HIS 40.A N     VAL 54.A O     no hydrogen  3.131  N/A
ILE 41.A N     HIS 4.A O      no hydrogen  3.015  N/A
SER 42.A N     GLU 52.A O     no hydrogen  3.063  N/A
SER 42.A OG    VAL 44.A O     no hydrogen  3.145  N/A
VAL 44.A N     SER 42.A OG    no hydrogen  3.114  N/A
LYS 47.A N     HIS 128.A ND1  no hydrogen  3.200  N/A
TYR 48.A OH    ASP 143.A OD2  no hydrogen  2.477  N/A
GLY 49.A N     GLY 46.A O     no hydrogen  3.076  N/A
GLY 51.A N     GLY 45.A O     no hydrogen  2.892  N/A
GLU 52.A N     SER 42.A O     no hydrogen  2.992  N/A
LEU 53.A N     ILE 127.A O    no hydrogen  2.951  N/A
VAL 54.A N     HIS 40.A O     no hydrogen  2.775  N/A
ALA 55.A N     TYR 125.A O    no hydrogen  2.966  N/A
GLU 56.A N     ARG 37.A O     no hydrogen  2.894  N/A
LEU 57.A N     VAL 123.A O    no hydrogen  2.862  N/A
ASP 58.A N     ASP 36.A OD2   no hydrogen  2.765  N/A
ILE 59.A N     LYS 121.A O    no hydrogen  2.888  N/A
ASP 62.A N     ASN 60.A OD1   no hydrogen  2.850  N/A
LEU 63.A N     ASN 60.A O     no hydrogen  3.306  N/A
PHE 66.A N     LEU 63.A O     no hydrogen  3.105  N/A
CYS 68.A SG    PHE 65.A O     no hydrogen  3.691  N/A
HIS 69.A ND1   VAL 75.A O     no hydrogen  2.695  N/A
PHE 70.A N     ASP 73.A O     no hydrogen  2.856  N/A
ASP 73.A N     PHE 70.A O     no hydrogen  2.863  N/A
VAL 75.A N     HIS 69.A O     no hydrogen  2.919  N/A
MET 76.A N     VAL 116.A O    no hydrogen  2.923  N/A
LEU 80.A N     PRO 77.A O     no hydrogen  3.113  N/A
GLY 81.A N     PRO 77.A O     no hydrogen  3.474  N/A
LEU 82.A N     GLY 78.A O     no hydrogen  2.938  N/A
ASP 83.A N     CYS 79.A O     no hydrogen  2.849  N/A
ALA 84.A N     LEU 80.A O     no hydrogen  2.926  N/A
MET 85.A N     LEU 82.A O     no hydrogen  2.978  N/A
TRP 86.A N     LEU 82.A O     no hydrogen  3.294  N/A
TRP 86.A NE1   GLY 106.A O    no hydrogen  2.920  N/A
GLN 87.A N     ASP 83.A O     no hydrogen  2.781  N/A
GLN 87.A NE2   MET 32.A O     no hydrogen  2.949  N/A
GLN 87.A NE2   ASP 83.A OD2   no hydrogen  2.744  N/A
LEU 88.A N     ALA 84.A O     no hydrogen  2.936  N/A
VAL 89.A N     MET 85.A O     no hydrogen  3.023  N/A
GLY 90.A N     TRP 86.A O     no hydrogen  2.969  N/A
PHE 91.A N     GLN 87.A O     no hydrogen  2.924  N/A
TYR 92.A N     LEU 88.A O     no hydrogen  2.896  N/A
LEU 93.A N     VAL 89.A O     no hydrogen  3.187  N/A
GLY 94.A N     GLY 90.A O     no hydrogen  3.140  N/A
TRP 95.A N     PHE 91.A O     no hydrogen  2.813  N/A
TRP 95.A NE1   GLN 3.A O      no hydrogen  2.866  N/A
GLN 96.A N     TYR 92.A O     no hydrogen  2.983  N/A
GLY 97.A N     GLY 94.A O     no hydrogen  2.866  N/A
ASN 98.A ND2   LEU 93.A O     no hydrogen  2.986  N/A
ASN 98.A ND2   GLN 96.A OE1   no hydrogen  3.489  N/A
GLY 100.A N    ASN 24.A OD1   no hydrogen  3.048  N/A
ARG 101.A N    PHE 164.A O    no hydrogen  2.794  N/A
ARG 103.A N    GLY 162.A O    no hydrogen  2.902  N/A
ARG 103.A NH1  GLY 102.A O    no hydrogen  3.007  N/A
LEU 105.A N    ARG 160.A O    no hydrogen  2.805  N/A
GLY 106.A N    ARG 160.A O    no hydrogen  3.383  N/A
SER 107.A OG   GLY 108.A O    no hydrogen  3.205  N/A
SER 107.A OG   GLU 157.A O    no hydrogen  3.251  N/A
LYS 111.A N    SER 155.A O    no hydrogen  2.840  N/A
PHE 113.A N    ILE 153.A O    no hydrogen  2.733  N/A
ALA 120.A N    LEU 117.A O    no hydrogen  3.004  N/A
LYS 121.A N    ASP 149.A OD1  no hydrogen  3.358  N/A
LYS 121.A N    ASP 149.A OD2  no hydrogen  3.024  N/A
LYS 122.A N    ASP 149.A OD1  no hydrogen  2.869  N/A
LYS 122.A NZ   GLU 56.A OE2   no hydrogen  3.047  N/A
VAL 123.A N    LEU 57.A O     no hydrogen  2.851  N/A
THR 124.A N    SER 147.A O    no hydrogen  2.811  N/A
TYR 125.A N    ALA 55.A O     no hydrogen  2.743  N/A
TYR 125.A OH   MET 34.A O     no hydrogen  2.812  N/A
ASN 126.A N    THR 145.A O    no hydrogen  3.026  N/A
ILE 127.A N    LEU 53.A O     no hydrogen  2.867  N/A
HIS 128.A N    ASP 143.A O    no hydrogen  2.799  N/A
ILE 129.A N    GLY 51.A O     no hydrogen  3.097  N/A
LYS 130.A N    ILE 141.A O    no hydrogen  2.759  N/A
ARG 131.A N    ILE 141.A O    no hydrogen  3.137  N/A
ILE 133.A N    LEU 139.A O    no hydrogen  2.836  N/A
ASN 134.A ND2  ASN 98.A OD1   no hydrogen  3.606  N/A
LEU 139.A N    ILE 133.A O    no hydrogen  2.899  N/A
ALA 140.A N    VAL 161.A O    no hydrogen  2.963  N/A
ILE 141.A N    ARG 131.A O    no hydrogen  2.851  N/A
ALA 142.A N    LEU 159.A O    no hydrogen  2.876  N/A
ASP 143.A N    HIS 128.A O    no hydrogen  2.926  N/A
GLY 144.A N    ALA 156.A O    no hydrogen  2.895  N/A
THR 145.A N    ASN 126.A O    no hydrogen  2.892  N/A
VAL 146.A N    TYR 154.A O    no hydrogen  2.890  N/A
SER 147.A N    THR 124.A O    no hydrogen  2.868  N/A
VAL 148.A N    ARG 151.A O    no hydrogen  2.851  N/A
ASP 149.A N    LYS 122.A O    no hydrogen  3.014  N/A
ARG 151.A N    VAL 148.A O    no hydrogen  2.974  N/A
ILE 153.A N    VAL 146.A O    no hydrogen  2.802  N/A
TYR 154.A N    VAL 146.A O    no hydrogen  3.147  N/A
SER 155.A N    LYS 111.A O    no hydrogen  2.903  N/A
ALA 156.A N    GLY 144.A O    no hydrogen  2.919  N/A
GLU 157.A N    GLU 109.A O    no hydrogen  2.944  N/A
GLY 158.A N    ASP 143.A OD1  no hydrogen  3.025  N/A
LEU 159.A N    ALA 142.A O    no hydrogen  2.765  N/A
ARG 160.A N    GLY 106.A O    no hydrogen  2.899  N/A
VAL 161.A N    ALA 140.A O    no hydrogen  3.139  N/A
GLY 162.A N    ARG 103.A O    no hydrogen  2.931  N/A
LEU 163.A N    VAL 138.A O    no hydrogen  2.917  N/A
PHE 164.A N    ARG 101.A O    no hydrogen  2.719  N/A
SER 166.A OG   ASP 168.A OD1  no hydrogen  2.339  N/A