Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3rg1_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 4.A NE1    ASP 23.A O     no hydrogen  2.835  N/A
HIS 7.A N      TYR 19.A O     no hydrogen  2.862  N/A
HIS 7.A NE2    ASP 27.A OD1   no hydrogen  2.722  N/A
ALA 9.A N      VAL 17.A O     no hydrogen  2.776  N/A
CYS 10.A N     VAL 17.A O     no hydrogen  3.359  N/A
ASN 12.A ND2   CYS 35.A O     no hydrogen  2.756  N/A
GLN 16.A N     LEU 137.A O    no hydrogen  3.100  N/A
VAL 17.A N     CYS 10.A O     no hydrogen  3.223  N/A
LEU 18.A N     THR 135.A O    no hydrogen  2.787  N/A
TYR 19.A N     HIS 7.A O      no hydrogen  2.992  N/A
TYR 19.A OH    PHE 28.A O     no hydrogen  2.752  N/A
GLN 20.A N     ASN 133.A O    no hydrogen  3.031  N/A
SER 21.A OG    ASP 23.A O     no hydrogen  3.557  N/A
SER 21.A OG    GLN 26.A O     no hydrogen  2.875  N/A
CYS 22.A N     CYS 131.A O    no hydrogen  2.799  N/A
ASP 23.A N     SER 21.A OG    no hydrogen  3.259  N/A
LEU 25.A N     ASP 23.A OD1   no hydrogen  2.814  N/A
GLN 26.A N     ASP 23.A O     no hydrogen  3.381  N/A
GLN 26.A NE2   VAL 50.A O     no hydrogen  2.865  N/A
PHE 28.A N     ASP 27.A OD2   no hydrogen  2.809  N/A
GLY 29.A N     GLY 48.A O     no hydrogen  2.891  N/A
PHE 30.A N     TYR 19.A OH    no hydrogen  2.955  N/A
SER 31.A N     ARG 46.A O     no hydrogen  2.954  N/A
VAL 32.A N     ALA 9.A O      no hydrogen  3.242  N/A
ASN 42.A N     ASN 105.A O    no hydrogen  2.936  N/A
ASN 42.A ND2   ILE 103.A O    no hydrogen  2.753  N/A
ILE 43.A N     ASN 105.A OD1  no hydrogen  2.626  N/A
ILE 45.A N     GLY 101.A O    no hydrogen  2.840  N/A
ARG 46.A N     SER 31.A O     no hydrogen  2.887  N/A
PHE 47.A N     TYR 99.A O     no hydrogen  2.907  N/A
GLY 48.A N     GLY 29.A O     no hydrogen  2.813  N/A
MET 49.A N     ILE 97.A O     no hydrogen  3.210  N/A
LEU 51.A N     GLU 95.A O     no hydrogen  3.010  N/A
ARG 52.A NE    GLN 26.A OE1   no hydrogen  2.816  N/A
ARG 52.A NH2   GLN 26.A OE1   no hydrogen  3.500  N/A
ILE 55.A N     ARG 91.A O     no hydrogen  3.172  N/A
LEU 58.A N     CYS 79.A O     no hydrogen  2.850  N/A
PHE 59.A N     TYR 122.A O    no hydrogen  2.742  N/A
LEU 60.A N     TYR 76.A O     no hydrogen  2.759  N/A
ASP 61.A N     GLU 120.A O    no hydrogen  2.981  N/A
VAL 62.A N     PHE 74.A O     no hydrogen  2.930  N/A
ALA 63.A N     LEU 118.A O    no hydrogen  3.001  N/A
LEU 64.A N     LEU 72.A O     no hydrogen  2.917  N/A
PHE 65.A N     GLN 116.A O    no hydrogen  2.877  N/A
SER 66.A N     LEU 69.A O     no hydrogen  3.080  N/A
LEU 69.A N     SER 66.A O     no hydrogen  3.124  N/A
ILE 71.A N     LEU 64.A O     no hydrogen  3.048  N/A
PHE 74.A N     VAL 62.A O     no hydrogen  3.076  N/A
SER 75.A OG    ASP 61.A OD2   no hydrogen  2.533  N/A
TYR 76.A N     LEU 60.A O     no hydrogen  2.868  N/A
VAL 78.A N     LEU 58.A O     no hydrogen  2.823  N/A
CYS 79.A N     LEU 58.A O     no hydrogen  2.971  N/A
GLU 80.A N     LEU 83.A O     no hydrogen  3.134  N/A
LEU 83.A N     GLU 80.A O     no hydrogen  2.921  N/A
LYS 85.A NZ    TYR 76.A OH    no hydrogen  2.920  N/A
LYS 85.A NZ    PRO 77.A O     no hydrogen  2.907  N/A
CYS 89.A N     PHE 86.A O     no hydrogen  3.144  N/A
CYS 89.A SG    VAL 78.A O     no hydrogen  3.751  N/A
CYS 89.A SG    PHE 86.A O     no hydrogen  3.338  N/A
GLY 90.A N     ILE 55.A O     no hydrogen  3.202  N/A
ARG 91.A NH1   GLU 95.A OE1   no hydrogen  2.891  N/A
ARG 92.A N     GLU 95.A OE2   no hydrogen  2.745  N/A
LYS 93.A N     ASP 54.A OD1   no hydrogen  2.640  N/A
GLY 94.A N     LEU 51.A O     no hydrogen  2.831  N/A
GLU 95.A N     ARG 92.A O     no hydrogen  3.185  N/A
ILE 97.A N     MET 49.A O     no hydrogen  2.832  N/A
TYR 99.A N     PHE 47.A O     no hydrogen  2.978  N/A
TYR 99.A OH    PRO 102.A O    no hydrogen  2.456  N/A
GLY 101.A N    ILE 45.A O     no hydrogen  3.274  N/A
ILE 103.A N    ILE 43.A O     no hydrogen  3.038  N/A
ASN 105.A ND2  LYS 40.A O     no hydrogen  2.631  N/A
ASN 105.A ND2  PRO 106.A O    no hydrogen  3.384  N/A
ILE 110.A N    ARG 37.A O     no hydrogen  2.732  N/A
TYR 115.A N    VAL 136.A O    no hydrogen  2.868  N/A
TYR 115.A OH   PRO 111.A O    no hydrogen  2.993  N/A
TYR 115.A OH   GLU 112.A O    no hydrogen  3.333  N/A
GLN 116.A N    PHE 65.A O     no hydrogen  3.380  N/A
VAL 117.A N    ALA 134.A O    no hydrogen  2.712  N/A
LEU 118.A N    ALA 63.A O     no hydrogen  2.850  N/A
LEU 119.A N    ALA 132.A O    no hydrogen  2.975  N/A
GLU 120.A N    ASP 61.A O     no hydrogen  2.897  N/A
LEU 121.A N    ALA 130.A O    no hydrogen  2.810  N/A
TYR 122.A N    PHE 59.A O     no hydrogen  2.967  N/A
TYR 122.A OH   ASP 61.A OD2   no hydrogen  2.760  N/A
ASN 123.A N    ALA 127.A O    no hydrogen  3.216  N/A
ASN 123.A ND2  ASP 54.A O     no hydrogen  3.538  N/A
GLN 124.A N    GLN 124.A OE1  no hydrogen  2.607  N/A
ASP 125.A N    ASN 123.A OD1  no hydrogen  2.838  N/A
HIS 126.A N    ASN 123.A O    no hydrogen  2.855  N/A
ALA 127.A N    ASN 123.A OD1  no hydrogen  3.211  N/A
VAL 129.A N    LEU 121.A O    no hydrogen  2.902  N/A
ALA 130.A N    LEU 121.A O    no hydrogen  3.229  N/A
ALA 132.A N    LEU 119.A O    no hydrogen  2.830  N/A
ASN 133.A N    GLN 20.A O     no hydrogen  2.851  N/A
ALA 134.A N    VAL 117.A O    no hydrogen  2.684  N/A
THR 135.A N    LEU 18.A O     no hydrogen  2.648  N/A
VAL 136.A N    TYR 115.A O    no hydrogen  2.750  N/A
LEU 137.A N    GLN 16.A O     no hydrogen  2.922  N/A
TYR 138.A N    GLY 113.A O    no hydrogen  3.026  N/A