Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3w57_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N      GLN 59.A OE1   no hydrogen  3.471  N/A
MET 2.A N      ALA 58.A O     no hydrogen  2.858  N/A
GLN 3.A N      SER 110.A O    no hydrogen  2.885  N/A
LEU 4.A N      HIS 55.A O     no hydrogen  2.836  N/A
ARG 5.A N      THR 108.A O    no hydrogen  2.828  N/A
ARG 5.A NE     GLU 52.A OE1   no hydrogen  2.892  N/A
ARG 5.A NH2    GLU 52.A OE2   no hydrogen  2.970  N/A
LEU 6.A N      PHE 53.A O     no hydrogen  2.761  N/A
TYR 7.A N      MET 106.A O    no hydrogen  2.941  N/A
TYR 7.A OH     THR 108.A OG1  no hydrogen  2.699  N/A
ARG 10.A N     HIS 104.A O    no hydrogen  3.047  N/A
ARG 10.A NH1   ASN 8.A O      no hydrogen  2.796  N/A
VAL 11.A N     PRO 47.A O     no hydrogen  2.859  N/A
ARG 12.A N     THR 102.A O    no hydrogen  2.913  N/A
ARG 12.A NE    HIS 104.A NE2  no hydrogen  2.881  N/A
GLY 13.A N     ASN 46.A OD1   no hydrogen  2.847  N/A
LEU 14.A N     ALA 45.A O     no hydrogen  2.933  N/A
SER 16.A OG    ASP 17.A O     no hydrogen  2.844  N/A
SER 16.A OG    GLY 20.A O     no hydrogen  3.512  N/A
ASP 17.A N     GLY 20.A O     no hydrogen  2.853  N/A
LEU 18.A N     ASP 17.A OD1   no hydrogen  2.830  N/A
THR 22.A OG1   PRO 15.A O     no hydrogen  2.687  N/A
ASP 23.A N     ASP 70.A OD1   no hydrogen  2.850  N/A
TYR 25.A N     HIS 69.A O     no hydrogen  2.932  N/A
TYR 25.A OH    ASP 76.A OD2   no hydrogen  2.580  N/A
VAL 26.A N     THR 38.A OG1   no hydrogen  3.015  N/A
LYS 27.A N     GLU 67.A O     no hydrogen  2.847  N/A
VAL 28.A N     GLY 36.A O     no hydrogen  2.912  N/A
PHE 29.A N     ARG 65.A O     no hydrogen  2.883  N/A
CYS 30.A N     ALA 33.A O     no hydrogen  2.885  N/A
CYS 30.A SG    ASP 62.A OD2   no hydrogen  3.811  N/A
GLY 31.A N     ILE 63.A O     no hydrogen  2.824  N/A
ALA 33.A N     CYS 30.A O     no hydrogen  2.983  N/A
LEU 35.A N     VAL 28.A O     no hydrogen  2.803  N/A
GLY 36.A N     ASN 34.A OD1   no hydrogen  3.098  N/A
THR 38.A N     VAL 26.A O     no hydrogen  2.926  N/A
THR 38.A OG1   SER 39.A O     no hydrogen  2.827  N/A
SER 39.A N     GLU 51.A OE2   no hydrogen  2.964  N/A
SER 39.A OG    GLU 51.A OE2   no hydrogen  2.669  N/A
ASN 41.A N     GLY 24.A O     no hydrogen  2.880  N/A
ASN 43.A N     ASP 23.A OD1   no hydrogen  2.849  N/A
ASN 44.A N     THR 22.A O     no hydrogen  3.024  N/A
ASN 44.A ND2   ASN 41.A OD1   no hydrogen  2.959  N/A
ASN 46.A N     ASN 44.A OD1   no hydrogen  2.968  N/A
TRP 49.A N     LEU 9.A O      no hydrogen  3.052  N/A
GLU 51.A N     GLU 51.A OE1   no hydrogen  2.799  N/A
PHE 53.A N     LEU 6.A O      no hydrogen  2.938  N/A
HIS 55.A N     LEU 4.A O      no hydrogen  2.929  N/A
ALA 58.A N     MET 2.A O      no hydrogen  2.993  N/A
GLN 59.A N     ASP 62.A OD2   no hydrogen  2.929  N/A
ASN 61.A N     ILE 86.A O     no hydrogen  2.783  N/A
ASP 62.A N     GLN 59.A O     no hydrogen  3.004  N/A
LEU 64.A N     ARG 84.A O     no hydrogen  2.774  N/A
ARG 65.A N     PHE 29.A O     no hydrogen  2.871  N/A
ARG 65.A NE    GLU 67.A OE2   no hydrogen  2.782  N/A
ARG 65.A NH1   GLN 83.A OE1   no hydrogen  2.967  N/A
ARG 65.A NH2   GLU 67.A OE2   no hydrogen  3.553  N/A
LEU 66.A N     CYS 82.A O     no hydrogen  2.800  N/A
GLU 67.A N     LYS 27.A O     no hydrogen  2.906  N/A
VAL 68.A N     GLY 80.A O     no hydrogen  2.927  N/A
HIS 69.A N     TYR 25.A O     no hydrogen  2.891  N/A
HIS 69.A NE2   GLU 67.A OE1   no hydrogen  2.853  N/A
ASP 70.A N     ASP 77.A O     no hydrogen  2.804  N/A
GLU 71.A N     ASP 23.A O     no hydrogen  2.887  N/A
ASP 72.A N     ASP 76.A OD1   no hydrogen  2.903  N/A
ASP 77.A N     ASP 70.A O     no hydrogen  3.069  N/A
LEU 79.A N     VAL 68.A O     no hydrogen  2.792  N/A
CYS 82.A N     LEU 66.A O     no hydrogen  2.839  N/A
ARG 84.A N     LEU 64.A O     no hydrogen  3.011  N/A
ARG 84.A NE    TYR 105.A OH   no hydrogen  3.017  N/A
GLN 85.A NE2   ASN 61.A O     no hydrogen  3.438  N/A
ILE 86.A N     ASP 62.A O     no hydrogen  2.929  N/A
LYS 87.A N     TYR 107.A OH   no hydrogen  2.837  N/A
LYS 87.A NZ    ASN 61.A OD1   no hydrogen  2.644  N/A
VAL 88.A N     GLU 60.A OE2   no hydrogen  3.108  N/A
GLY 89.A N     LEU 109.A O    no hydrogen  3.018  N/A
THR 90.A OG1   THR 108.A OG1  no hydrogen  2.825  N/A
HIS 91.A N     TYR 107.A O    no hydrogen  2.885  N/A
HIS 91.A NE2   VAL 88.A O     no hydrogen  3.005  N/A
HIS 93.A N     TYR 105.A O    no hydrogen  2.914  N/A
CYS 95.A N     LEU 103.A O    no hydrogen  2.765  N/A
CYS 95.A SG    VAL 81.A O     no hydrogen  3.924  N/A
CYS 95.A SG    TYR 96.A O     no hydrogen  3.857  N/A
LEU 97.A N     GLY 101.A O    no hydrogen  3.005  N/A
GLU 99.A N     LEU 79.A O     no hydrogen  2.918  N/A
GLY 100.A N    LEU 97.A O     no hydrogen  2.942  N/A
THR 102.A N    ARG 12.A O     no hydrogen  2.972  N/A
LEU 103.A N    CYS 95.A O     no hydrogen  2.779  N/A
HIS 104.A N    ARG 10.A O     no hydrogen  2.747  N/A
TYR 105.A N    HIS 93.A O     no hydrogen  3.003  N/A
MET 106.A N    TYR 7.A O      no hydrogen  3.026  N/A
TYR 107.A N    HIS 91.A O     no hydrogen  3.025  N/A
THR 108.A N    ARG 5.A O      no hydrogen  2.820  N/A
THR 108.A OG1  TYR 7.A OH     no hydrogen  2.699  N/A
THR 108.A OG1  THR 90.A OG1   no hydrogen  2.825  N/A
LEU 109.A N    GLY 89.A O     no hydrogen  2.849  N/A
SER 110.A N    GLN 3.A O      no hydrogen  2.841  N/A
SER 110.A OG   GLN 3.A O      no hydrogen  3.460  N/A
SER 110.A OG   GLN 3.A OE1    no hydrogen  3.157  N/A