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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N        THR 6.A OG1     no hydrogen  2.935  N/A
ALA 10.A N       THR 6.A O       no hydrogen  3.215  N/A
GLU 11.A N       PRO 7.A O       no hydrogen  2.903  N/A
ASP 12.A N       GLU 8.A O       no hydrogen  2.925  N/A
ALA 13.A N       ALA 9.A O       no hydrogen  3.197  N/A
PHE 14.A N       ALA 10.A O      no hydrogen  2.844  N/A
TYR 15.A N       GLU 11.A O      no hydrogen  2.998  N/A
TYR 15.A OH      GLU 85.A OE2    no hydrogen  2.662  N/A
ALA 16.A N       ASP 12.A O      no hydrogen  3.027  N/A
ALA 17.A N       ALA 13.A O      no hydrogen  3.012  N/A
PHE 18.A N       PHE 14.A O      no hydrogen  2.925  N/A
GLU 19.A N       TYR 15.A O      no hydrogen  2.938  N/A
ALA 20.A N       ALA 16.A O      no hydrogen  2.940  N/A
ARG 21.A N       PHE 18.A O      no hydrogen  3.181  N/A
ARG 21.A NH1     PHE 57.A O      no hydrogen  2.948  N/A
SER 22.A N       ALA 17.A O      no hydrogen  3.085  N/A
ASP 25.A N       SER 22.A OG     no hydrogen  3.278  N/A
HIS 33.A N       ASP 31.A OD1    no hydrogen  2.867  N/A
ALA 35.A N       VAL 114.A O     no hydrogen  3.070  N/A
CYS 36.A N       LEU 44.A O      no hydrogen  2.924  N/A
ILE 37.A N       HIS 116.A O     no hydrogen  2.783  N/A
ALA 41.A N       HIS 38.A O      no hydrogen  2.895  N/A
LEU 44.A N       CYS 36.A O      no hydrogen  2.857  N/A
GLY 46.A N       VAL 34.A O      no hydrogen  2.977  N/A
ARG 47.A N       ASP 32.A OD1    no hydrogen  2.950  N/A
ARG 47.A NH1     ALA 29.A O      no hydrogen  2.911  N/A
VAL 50.A N       GLY 46.A O      no hydrogen  3.064  N/A
ALA 51.A N       ARG 47.A O      no hydrogen  2.941  N/A
ALA 52.A N       ALA 48.A O      no hydrogen  2.973  N/A
GLY 53.A N       ALA 49.A O      no hydrogen  2.853  N/A
TRP 54.A N       VAL 50.A O      no hydrogen  3.012  N/A
ARG 55.A N       ALA 51.A O      no hydrogen  2.956  N/A
SER 56.A N       ALA 52.A O      no hydrogen  2.905  N/A
GLY 58.A N       ARG 55.A O      no hydrogen  2.819  N/A
ARG 64.A N       THR 88.A O      no hydrogen  2.797  N/A
ARG 64.A NE      GLU 19.A OE2    no hydrogen  2.888  N/A
ARG 64.A NH2     GLU 19.A OE2    no hydrogen  3.157  N/A
LEU 65.A N       GLU 19.A OE2    no hydrogen  3.062  N/A
GLN 66.A N       PHE 86.A O      no hydrogen  3.008  N/A
LYS 68.A N       ASP 84.A O      no hydrogen  2.872  N/A
VAL 70.A N       ILE 82.A O      no hydrogen  2.774  N/A
HIS 71.A N       ILE 82.A O      no hydrogen  3.163  N/A
ILE 73.A N       ILE 80.A O      no hydrogen  2.892  N/A
ARG 74.A NH1     GLU 8.A OE2     no hydrogen  3.011  N/A
ARG 74.A NH1     GLU 72.A OE1.A  no hydrogen  3.440  N/A
ARG 74.A NH2     GLU 8.A OE1     no hydrogen  3.076  N/A
ARG 74.A NH2     GLU 8.A OE2     no hydrogen  3.449  N/A
GLN 75.A N       HIS 78.A O      no hydrogen  3.093  N/A
VAL 79.A N       TYR 105.A O     no hydrogen  2.939  N/A
ILE 80.A N       ILE 73.A O      no hydrogen  2.931  N/A
ARG 81.A N       ASN 103.A O     no hydrogen  2.835  N/A
ARG 81.A NE      GLU 11.A OE2    no hydrogen  2.518  N/A
ILE 82.A N       HIS 71.A O      no hydrogen  2.762  N/A
VAL 83.A N       ALA 101.A O     no hydrogen  2.945  N/A
ASP 84.A N       LYS 68.A O      no hydrogen  2.787  N/A
GLU 85.A N       ILE 99.A O      no hydrogen  2.809  N/A
PHE 86.A N       GLN 66.A O      no hydrogen  2.731  N/A
THR 88.A N       ARG 64.A O      no hydrogen  3.003  N/A
GLU 92.A N       ILE 89.A O      no hydrogen  3.276  N/A
ARG 96.A N       LEU 87.A O      no hydrogen  2.867  N/A
ARG 96.A NE      GLU 92.A OE1    no hydrogen  3.076  N/A
ARG 96.A NE      GLU 92.A OE2    no hydrogen  3.191  N/A
ARG 96.A NH2     GLU 92.A OE2    no hydrogen  2.999  N/A
ILE 99.A N       GLU 85.A O      no hydrogen  3.043  N/A
LEU 100.A N      SER 119.A O     no hydrogen  2.741  N/A
ALA 101.A N      VAL 83.A O      no hydrogen  2.847  N/A
THR 102.A N      HIS 117.A O     no hydrogen  2.759  N/A
ASN 103.A N      ARG 81.A O      no hydrogen  2.840  N/A
ASN 103.A ND2    GLU 11.A OE1    no hydrogen  2.878  N/A
ASN 103.A ND2    TYR 15.A OH     no hydrogen  3.133  N/A
VAL 104.A N      LEU 115.A O     no hydrogen  3.022  N/A
TYR 105.A N      VAL 79.A O      no hydrogen  2.846  N/A
TYR 105.A OH     GLU 11.A OE1    no hydrogen  2.521  N/A
ARG 106.A N      ARG 113.A O     no hydrogen  2.833  N/A
ARG 106.A NH1    ASP 31.A OD1    no hydrogen  3.563  N/A
ARG 106.A NH1    ASP 31.A OD2    no hydrogen  3.232  N/A
ARG 106.A NH2    ASP 31.A OD2    no hydrogen  3.058  N/A
ARG 106.A NH2    GLU 108.A OE2   no hydrogen  2.899  N/A
ARG 107.A N      ASP 77.A O      no hydrogen  2.902  N/A
ARG 107.A NE     ALA 76.A O      no hydrogen  3.234  N/A
ARG 107.A NE     ASP 77.A OD1    no hydrogen  2.952  N/A
ARG 107.A NH2    ASP 77.A OD1    no hydrogen  2.836  N/A
GLU 108.A N      GLY 111.A O     no hydrogen  2.648  N/A
TRP 112.A N      PHE 4.A O       no hydrogen  2.790  N/A
ARG 113.A N      ARG 106.A O     no hydrogen  3.075  N/A
ARG 113.A NH1.A  GLU 1.A OE2     no hydrogen  3.373  N/A
ARG 113.A NH1.A  TRP 28.A O      no hydrogen  3.022  N/A
ARG 113.A NH1.B  GLU 108.A OE1   no hydrogen  3.390  N/A
ARG 113.A NH2.A  GLU 1.A OE2     no hydrogen  2.710  N/A
ARG 113.A NH2.A  PRO 2.A O       no hydrogen  3.078  N/A
ARG 113.A NH2.B  ALA 26.A O      no hydrogen  3.118  N/A
HIS 116.A N      ALA 35.A O      no hydrogen  3.399  N/A
HIS 116.A ND1    ASN 103.A OD1   no hydrogen  2.631  N/A
HIS 117.A N      THR 102.A O     no hydrogen  2.952  N/A
ALA 118.A N      ILE 37.A O      no hydrogen  2.927  N/A
SER 119.A N      LEU 100.A O     no hydrogen  2.766  N/A