Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3m3g_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N       ASP 1.A OD2    no hydrogen  2.531  N/A
ASP 1.A N       ALA 108.A O    no hydrogen  2.715  N/A
VAL 3.A N       VAL 106.A O    no hydrogen  2.834  N/A
SER 4.A N       PHE 85.A O     no hydrogen  3.001  N/A
SER 4.A OG      GLY 104.A O    no hydrogen  2.717  N/A
TYR 5.A N       SER 4.A OG     no hydrogen  2.792  N/A
ASP 6.A N       ILE 87.A O     no hydrogen  2.911  N/A
GLY 8.A N       ASP 6.A OD1    no hydrogen  2.886  N/A
TYR 9.A N       ASP 6.A O      no hydrogen  3.014  N/A
TYR 9.A OH      ASP 79.A OD2   no hydrogen  2.615  N/A
ASP 10.A N      THR 7.A O      no hydrogen  2.942  N/A
ASN 11.A N      GLY 8.A O      no hydrogen  3.337  N/A
SER 13.A N      ASN 11.A OD1   no hydrogen  3.004  N/A
SER 13.A OG     ASN 11.A OD1   no hydrogen  2.781  N/A
ARG 14.A N      ASN 11.A O     no hydrogen  3.123  N/A
LEU 16.A N      SER 35.A O     no hydrogen  3.009  N/A
ASN 17.A N      SER 15.A OG    no hydrogen  3.001  N/A
ASP 18.A N      SER 15.A O     no hydrogen  2.971  N/A
VAL 19.A N      LEU 16.A O     no hydrogen  3.183  N/A
SER 20.A N      ASP 79.A OD1   no hydrogen  2.921  N/A
SER 20.A OG     ASP 79.A OD1   no hydrogen  3.199  N/A
CYS 21.A N      VAL 78.A O     no hydrogen  3.197  N/A
SER 22.A N      SER 20.A O     no hydrogen  2.912  N/A
SER 22.A OG     ASP 23.A OD1   no hydrogen  3.361  N/A
ASN 26.A N      ASN 56.A OD1   no hydrogen  2.858  N/A
ASN 26.A ND2    ASN 56.A O     no hydrogen  2.900  N/A
GLY 27.A N      GLY 24.A O     no hydrogen  3.056  N/A
LEU 28.A N      CYS 21.A O     no hydrogen  2.984  N/A
GLU 29.A N      SER 22.A O     no hydrogen  2.912  N/A
THR 30.A OG1    GLY 24.A O     no hydrogen  2.594  N/A
ARG 31.A N      GLY 27.A O     no hydrogen  3.034  N/A
ARG 31.A NH1    ASN 26.A O     no hydrogen  2.888  N/A
ARG 31.A NH1    CYS 60.A O     no hydrogen  2.880  N/A
TYR 32.A N      LEU 28.A O     no hydrogen  2.906  N/A
HIS 33.A N      GLU 29.A O     no hydrogen  2.874  N/A
SER 35.A N      GLN 39.A OE1   no hydrogen  2.719  N/A
SER 35.A OG     GLN 39.A OE1   no hydrogen  3.377  N/A
THR 36.A OG1    GLY 12.A O     no hydrogen  3.499  N/A
GLN 37.A N      ARG 14.A O     no hydrogen  2.997  N/A
GLY 38.A N      GLY 12.A O     no hydrogen  2.782  N/A
GLN 39.A N      THR 36.A O     no hydrogen  3.341  N/A
ILE 40.A N      GLN 37.A O     no hydrogen  3.063  N/A
ARG 42.A NH1.A  TYR 74.A O     no hydrogen  2.891  N/A
PHE 43.A N      ILE 40.A O     no hydrogen  2.914  N/A
TYR 45.A N      ARG 42.A O     no hydrogen  2.897  N/A
ILE 46.A N      PRO 44.A O     no hydrogen  2.827  N/A
GLY 47.A N      LEU 76.A O     no hydrogen  3.067  N/A
GLY 48.A N      ASN 86.A O     no hydrogen  2.751  N/A
ALA 49.A N      ASP 79.A O     no hydrogen  2.991  N/A
ALA 50.A N      GLY 84.A O     no hydrogen  3.021  N/A
VAL 52.A N      ALA 49.A O     no hydrogen  2.928  N/A
TRP 55.A NE1    ASP 23.A OD1   no hydrogen  2.892  N/A
SER 57.A N      GLY 54.A O     no hydrogen  3.176  N/A
SER 59.A N      SER 57.A OG    no hydrogen  2.963  N/A
SER 59.A OG     ALA 51.A O     no hydrogen  3.298  N/A
CYS 60.A N      SER 57.A O     no hydrogen  3.037  N/A
CYS 60.A SG     SER 57.A O     no hydrogen  3.414  N/A
GLY 61.A N      ALA 77.A O     no hydrogen  2.829  N/A
THR 62.A N      SER 59.A O     no hydrogen  3.175  N/A
THR 62.A OG1    SER 59.A O     no hydrogen  2.638  N/A
CYS 63.A SG     PRO 114.A O    no hydrogen  3.985  N/A
TRP 64.A N      VAL 75.A O     no hydrogen  2.857  N/A
TRP 64.A NE1    THR 62.A OG1   no hydrogen  2.833  N/A
LYS 65.A N      THR 111.A O    no hydrogen  2.803  N/A
LEU 66.A N      ILE 73.A O     no hydrogen  2.861  N/A
GLN 67.A N      THR 109.A O    no hydrogen  2.861  N/A
TYR 68.A N      HIS 71.A O     no hydrogen  2.989  N/A
HIS 71.A N      TYR 68.A O     no hydrogen  2.853  N/A
HIS 71.A ND1    LEU 95.A O     no hydrogen  2.915  N/A
ILE 73.A N      LEU 66.A O     no hydrogen  2.961  N/A
VAL 75.A N      TRP 64.A O     no hydrogen  2.847  N/A
LEU 76.A N      TYR 45.A O     no hydrogen  3.008  N/A
ALA 77.A N      THR 62.A O     no hydrogen  2.888  N/A
VAL 78.A N      GLY 47.A O     no hydrogen  2.846  N/A
HIS 80.A N      SER 20.A OG    no hydrogen  3.233  N/A
HIS 80.A ND1    VAL 52.A O     no hydrogen  2.873  N/A
ALA 81.A N      ALA 49.A O     no hydrogen  3.255  N/A
PHE 85.A N      THR 2.A O      no hydrogen  2.931  N/A
ASN 86.A N      GLY 48.A O     no hydrogen  3.005  N/A
ILE 87.A N      SER 4.A O      no hydrogen  2.896  N/A
ALA 88.A N      ILE 46.A O     no hydrogen  3.278  N/A
LEU 89.A N      ASP 10.A OD2   no hydrogen  2.698  N/A
ASP 90.A N      ASP 10.A OD1   no hydrogen  2.984  N/A
MET 92.A N      ALA 88.A O     no hydrogen  2.867  N/A
ASN 93.A N      LEU 89.A O     no hydrogen  2.800  N/A
ALA 94.A N      ASP 90.A O     no hydrogen  3.105  N/A
LEU 95.A N      ALA 91.A O     no hydrogen  3.048  N/A
THR 96.A N      ASN 93.A O     no hydrogen  3.210  N/A
THR 96.A OG1    MET 92.A O     no hydrogen  2.814  N/A
GLY 98.A N      ASN 93.A O     no hydrogen  2.849  N/A
GLN 99.A N      THR 96.A OG1   no hydrogen  3.240  N/A
GLN 102.A N     GLN 102.A OE1  no hydrogen  2.790  N/A
LEU 103.A N     GLN 99.A O     no hydrogen  2.903  N/A
GLY 104.A N     ALA 100.A O    no hydrogen  2.822  N/A
ARG 105.A N     LEU 103.A O    no hydrogen  2.850  N/A
VAL 106.A N     VAL 3.A O      no hydrogen  2.915  N/A
ALA 108.A N     ASP 1.A O      no hydrogen  2.769  N/A
THR 109.A N     GLN 67.A O     no hydrogen  2.952  N/A
THR 111.A N     LYS 65.A O     no hydrogen  3.009  N/A
VAL 113.A N     CYS 63.A O     no hydrogen  2.906  N/A
ASN 117.A N     PRO 114.A O    no hydrogen  3.084  N/A
CYS 118.A N     VAL 115.A O    no hydrogen  2.865  N/A
GLY 119.A N     LYS 116.A O    no hydrogen  3.013  N/A
LEU 120.A N     VAL 115.A O    no hydrogen  3.069  N/A