Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3s14_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     ASN 2.A O      no hydrogen  3.500  N/A
SER 1.A OG     SER 60.A OG    no hydrogen  2.567  N/A
LEU 4.A N      ILE 58.A O     no hydrogen  2.753  N/A
PHE 5.A N      ILE 58.A O     no hydrogen  3.114  N/A
ASP 7.A N      VAL 56.A O     no hydrogen  2.924  N/A
PHE 9.A N      LEU 54.A O     no hydrogen  2.757  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  2.816  N/A
GLN 10.A NE2   ASP 52.A O     no hydrogen  3.406  N/A
GLN 10.A NE2   SER 53.A OG    no hydrogen  3.039  N/A
VAL 11.A N     ASP 52.A O     no hydrogen  2.968  N/A
SER 12.A N     GLU 26.A O     no hydrogen  2.855  N/A
SER 12.A OG    GLU 26.A O     no hydrogen  3.054  N/A
GLU 13.A N     GLU 26.A O     no hydrogen  3.309  N/A
ASP 15.A N     ARG 24.A O     no hydrogen  3.243  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  3.086  N/A
CYS 23.A SG    VAL 22.A O     no hydrogen  3.520  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  3.149  N/A
ARG 24.A NE    ASP 40.A OD1   no hydrogen  2.982  N/A
ARG 24.A NH2   ASP 40.A OD2   no hydrogen  3.039  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.630  N/A
GLU 26.A N     GLU 13.A O     no hydrogen  2.945  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  2.783  N/A
ALA 28.A N     GLN 10.A O     no hydrogen  3.132  N/A
SER 29.A N     CYS 35.A O     no hydrogen  3.049  N/A
SER 29.A OG    ASP 7.A OD1    no hydrogen  2.790  N/A
THR 30.A N     ILE 8.A O      no hydrogen  3.145  N/A
THR 30.A OG1   ILE 8.A O      no hydrogen  3.000  N/A
THR 31.A N     SER 29.A OG    no hydrogen  3.022  N/A
THR 31.A OG1   ASP 7.A OD1    no hydrogen  3.437  N/A
THR 31.A OG1   ASP 7.A OD2    no hydrogen  3.440  N/A
THR 31.A OG1   SER 29.A OG    no hydrogen  3.274  N/A
GLN 32.A N     SER 29.A OG    no hydrogen  3.178  N/A
CYS 35.A SG    GLU 113.A O    no hydrogen  3.675  N/A
CYS 35.A SG    TYR 116.A OH   no hydrogen  3.173  N/A
LYS 36.A N     GLU 113.A O    no hydrogen  2.749  N/A
LEU 37.A N     ALA 27.A O     no hydrogen  2.775  N/A
THR 38.A N     ARG 111.A O    no hydrogen  2.988  N/A
THR 38.A OG1   GLU 26.A OE2   no hydrogen  2.742  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  2.862  N/A
ASP 40.A N     LEU 109.A O    no hydrogen  2.907  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  2.857  N/A
ASN 42.A N     TYR 82.A OH    no hydrogen  2.764  N/A
VAL 43.A N     LYS 21.A O     no hydrogen  2.899  N/A
GLU 44.A N     ASN 42.A OD1   no hydrogen  3.174  N/A
LEU 45.A N     ASN 42.A OD1   no hydrogen  3.417  N/A
PHE 46.A N     ASN 42.A O     no hydrogen  2.753  N/A
ALA 49.A N     ASP 52.A OD2   no hydrogen  2.735  N/A
GLN 51.A N     VAL 11.A O     no hydrogen  2.814  N/A
LEU 54.A N     PHE 9.A O      no hydrogen  2.933  N/A
THR 55.A N     ARG 132.A O    no hydrogen  3.243  N/A
VAL 56.A N     ASP 7.A O      no hydrogen  2.759  N/A
THR 57.A N     LEU 130.A O    no hydrogen  2.864  N/A
THR 57.A OG1   ASP 6.A OD1    no hydrogen  2.690  N/A
THR 57.A OG1   TYR 80.A OH    no hydrogen  3.045  N/A
ILE 58.A N     PHE 5.A O      no hydrogen  2.750  N/A
ALA 59.A N     TYR 128.A O    no hydrogen  2.971  N/A
SER 60.A OG    SER 1.A OG     no hydrogen  2.567  N/A
SER 61.A OG    SER 1.A O      no hydrogen  3.178  N/A
ASP 78.A N     LEU 76.A O     no hydrogen  2.606  N/A
TYR 80.A OH    THR 57.A OG1   no hydrogen  3.045  N/A
ASP 81.A N     ILE 131.A O    no hydrogen  2.917  N/A
TYR 82.A N     ILE 131.A O    no hydrogen  3.009  N/A
MET 84.A N     LEU 129.A O    no hydrogen  2.752  N/A
GLY 86.A N     ALA 127.A O    no hydrogen  3.067  N/A
THR 87.A N     SER 104.A O    no hydrogen  2.940  N/A
ALA 88.A N     GLN 124.A O    no hydrogen  3.183  N/A
TYR 89.A N     TYR 102.A O    no hydrogen  2.910  N/A
GLU 92.A N     ALA 100.A O    no hydrogen  3.014  N/A
LYS 96.A NZ    VAL 94.A O     no hydrogen  3.345  N/A
LEU 98.A N     SER 95.A O     no hydrogen  2.902  N/A
ILE 99.A N     GLY 114.A O    no hydrogen  3.163  N/A
ALA 100.A N    GLU 92.A O     no hydrogen  2.787  N/A
VAL 101.A N    LEU 112.A O    no hydrogen  2.852  N/A
TYR 102.A N    LYS 90.A O     no hydrogen  2.880  N/A
TYR 102.A OH   GLU 92.A OE2   no hydrogen  2.994  N/A
TYR 103.A N    MET 110.A O    no hydrogen  2.895  N/A
SER 104.A N    THR 87.A O     no hydrogen  3.057  N/A
PHE 105.A N    LEU 108.A O    no hydrogen  2.793  N/A
GLY 107.A N    SER 104.A OG   no hydrogen  3.046  N/A
LEU 108.A N    PHE 105.A O    no hydrogen  2.945  N/A
LEU 109.A N    ASP 40.A OD2   no hydrogen  2.766  N/A
ARG 111.A N    THR 38.A O     no hydrogen  2.788  N/A
ARG 111.A NH1  GLU 113.A OE1  no hydrogen  3.307  N/A
ARG 111.A NH2  GLU 113.A OE1  no hydrogen  2.764  N/A
LEU 112.A N    VAL 101.A O    no hydrogen  3.060  N/A
GLU 113.A N    LYS 36.A O     no hydrogen  2.935  N/A
GLY 114.A N    ILE 99.A O     no hydrogen  3.136  N/A
ARG 117.A NH2  TYR 116.A OH   no hydrogen  2.996  N/A
ASN 120.A N    ARG 117.A O    no hydrogen  3.018  N/A
ASN 121.A N    ARG 117.A O    no hydrogen  2.982  N/A
TYR 128.A N    ALA 59.A O     no hydrogen  2.897  N/A
LEU 129.A N    MET 84.A O     no hydrogen  3.114  N/A
LEU 130.A N    THR 57.A O     no hydrogen  2.782  N/A
ILE 131.A N    TYR 82.A O     no hydrogen  2.638  N/A
ARG 132.A N    THR 55.A O     no hydrogen  3.090  N/A
ARG 133.A N    ASP 81.A OD2   no hydrogen  2.786  N/A
ARG 133.A NH1  ASP 79.A O     no hydrogen  3.389  N/A
ARG 133.A NH2  ASP 79.A O     no hydrogen  3.094  N/A
ARG 133.A NH2  ASP 81.A OD1   no hydrogen  2.740  N/A
ARG 133.A NH2  ASP 81.A OD2   no hydrogen  3.436  N/A