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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N      GLU 35.A O    no hydrogen  2.766  N/A
LYS 4.A N      HIS 33.A O    no hydrogen  3.098  N/A
ARG 5.A NH1    VAL 97.A O    no hydrogen  2.918  N/A
HIS 6.A N      TYR 31.A O    no hydrogen  2.697  N/A
HIS 6.A NE2    HIS 33.A O    no hydrogen  3.111  N/A
VAL 10.A N     TYR 27.A O    no hydrogen  2.790  N/A
PHE 12.A N     PRO 25.A O    no hydrogen  3.006  N/A
SER 13.A N     ASP 11.A OD2  no hydrogen  2.818  N/A
VAL 15.A N     ASP 11.A O    no hydrogen  3.294  N/A
GLY 16.A N     SER 13.A O    no hydrogen  3.088  N/A
TRP 17.A N     PHE 12.A O    no hydrogen  2.707  N/A
ASN 18.A ND2   SER 13.A OG   no hydrogen  2.316  N/A
ASP 19.A N     ASP 19.A OD1  no hydrogen  2.508  N/A
TRP 20.A N     TRP 17.A O    no hydrogen  3.361  N/A
ILE 21.A N     TRP 17.A O    no hydrogen  3.220  N/A
VAL 22.A N     LEU 79.A O    no hydrogen  2.824  N/A
ALA 23.A N     LEU 79.A O    no hydrogen  3.324  N/A
TYR 27.A N     VAL 10.A O    no hydrogen  2.999  N/A
ALA 29.A N     LEU 8.A O     no hydrogen  2.798  N/A
PHE 30.A N     LEU 8.A O     no hydrogen  3.021  N/A
TYR 31.A N     HIS 6.A O     no hydrogen  3.026  N/A
HIS 33.A N     LYS 4.A O     no hydrogen  3.070  N/A
GLU 35.A N     SER 1.A O     no hydrogen  3.023  N/A
CYS 36.A SG    ALA 66.A O    no hydrogen  3.656  N/A
LEU 44.A N     ALA 41.A O    no hydrogen  2.948  N/A
ASN 45.A N     ASP 42.A O    no hydrogen  3.017  N/A
SER 46.A OG    LEU 44.A O    no hydrogen  3.562  N/A
ALA 50.A N     THR 47.A OG1  no hydrogen  3.095  N/A
ILE 51.A N     THR 47.A O    no hydrogen  3.063  N/A
VAL 52.A N     ASN 48.A O    no hydrogen  2.855  N/A
GLN 53.A N     HIS 49.A O    no hydrogen  2.737  N/A
THR 54.A N     ALA 50.A O    no hydrogen  2.871  N/A
THR 54.A OG1   ALA 50.A O    no hydrogen  2.779  N/A
LEU 55.A N     ILE 51.A O    no hydrogen  3.042  N/A
VAL 56.A N     VAL 52.A O    no hydrogen  2.834  N/A
ASN 57.A N     GLN 53.A O    no hydrogen  2.882  N/A
ASN 57.A ND2   ILE 63.A O    no hydrogen  2.766  N/A
SER 58.A N     THR 54.A O    no hydrogen  3.193  N/A
SER 58.A OG    LEU 55.A O    no hydrogen  2.694  N/A
VAL 59.A N     LEU 55.A O    no hydrogen  3.243  N/A
VAL 59.A N     VAL 56.A O    no hydrogen  2.893  N/A
ASN 60.A N     VAL 56.A O    no hydrogen  2.827  N/A
LYS 62.A N     ASN 60.A OD1  no hydrogen  2.951  N/A
ILE 63.A N     ASN 60.A O    no hydrogen  3.147  N/A
LYS 65.A NZ    GLU 35.A OE2  no hydrogen  2.924  N/A
CYS 67.A N     ARG 103.A O   no hydrogen  2.997  N/A
CYS 67.A SG    CYS 68.A O    no hydrogen  4.029  N/A
VAL 69.A N     GLY 101.A O   no hydrogen  2.901  N/A
THR 71.A N     GLY 99.A O    no hydrogen  2.887  N/A
GLU 72.A N     GLY 99.A O    no hydrogen  3.455  N/A
SER 74.A N     VAL 96.A O    no hydrogen  2.884  N/A
SER 74.A OG    GLU 98.A OE2  no hydrogen  2.713  N/A
ILE 76.A N     TYR 92.A O    no hydrogen  3.036  N/A
MET 78.A N     LYS 90.A O    no hydrogen  2.870  N/A
LEU 79.A N     ALA 23.A O    no hydrogen  2.737  N/A
TYR 80.A N     VAL 88.A O    no hydrogen  2.985  N/A
LEU 81.A N     TRP 20.A O    no hydrogen  2.788  N/A
ASP 82.A N     LYS 86.A O    no hydrogen  3.168  N/A
GLU 85.A N     ASP 82.A O    no hydrogen  2.891  N/A
LYS 86.A N     ASP 82.A OD1  no hydrogen  3.193  N/A
VAL 88.A N     TYR 80.A O    no hydrogen  3.012  N/A
LYS 90.A N     MET 78.A O    no hydrogen  2.837  N/A
TYR 92.A N     ILE 76.A O    no hydrogen  2.764  N/A
MET 95.A N     SER 74.A O    no hydrogen  2.815  N/A
VAL 96.A N     SER 74.A O    no hydrogen  3.010  N/A
VAL 97.A N     ALA 29.A O    no hydrogen  2.953  N/A
GLU 98.A N     GLU 72.A O    no hydrogen  2.854  N/A
GLY 99.A N     GLU 72.A O    no hydrogen  3.391  N/A
GLY 101.A N    VAL 69.A O    no hydrogen  2.873  N/A
CYS 102.A N    LEU 44.A O    no hydrogen  3.112  N/A
ARG 103.A N    CYS 67.A O    no hydrogen  2.918  N/A
ARG 103.A NH1  ASN 45.A O    no hydrogen  2.990  N/A