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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      TYR 89.A OH    no hydrogen  2.524  N/A
ASN 5.A ND2    ASP 4.A O      no hydrogen  2.899  N/A
LEU 7.A N      ASN 5.A OD1    no hydrogen  3.296  N/A
GLY 15.A N     ILE 86.A O     no hydrogen  2.905  N/A
THR 16.A N     ILE 61.A O     no hydrogen  2.789  N/A
THR 16.A OG1   THR 64.A O     no hydrogen  2.798  N/A
VAL 17.A N     ASN 84.A O     no hydrogen  3.024  N/A
ILE 18.A N     ILE 59.A O     no hydrogen  2.988  N/A
ASP 19.A N     THR 82.A O     no hydrogen  2.953  N/A
GLN 24.A NE2   ASN 47.A OD1   no hydrogen  3.564  N/A
ILE 25.A N     PRO 22.A O     no hydrogen  3.220  N/A
GLY 26.A N     ASP 57.A OD2   no hydrogen  3.178  N/A
LEU 29.A N     ILE 25.A O     no hydrogen  2.888  N/A
LEU 30.A N     GLY 26.A O     no hydrogen  2.953  N/A
SER 31.A N     PHE 27.A O     no hydrogen  2.874  N/A
SER 31.A OG    PHE 27.A O     no hydrogen  3.152  N/A
SER 31.A OG    LYS 28.A O     no hydrogen  3.174  N/A
LEU 32.A N     LYS 28.A O     no hydrogen  2.793  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  3.065  N/A
LYS 34.A N     SER 31.A O     no hydrogen  3.358  N/A
LYS 34.A NZ    GLU 37.A OE1   no hydrogen  2.972  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.219  N/A
GLU 37.A N     LYS 34.A O     no hydrogen  3.399  N/A
GLN 40.A N     THR 38.A OG1   no hydrogen  3.204  N/A
GLN 40.A NE2   ASN 63.A OD1   no hydrogen  3.456  N/A
THR 43.A N     LYS 60.A O     no hydrogen  2.829  N/A
GLY 45.A N     LEU 58.A O     no hydrogen  2.954  N/A
ASN 47.A N     ASP 57.A OD1   no hydrogen  2.793  N/A
LEU 48.A N     LYS 56.A O     no hydrogen  2.805  N/A
SER 50.A N     GLY 54.A O     no hydrogen  2.793  N/A
LYS 56.A N     LEU 48.A O     no hydrogen  3.005  N/A
LYS 56.A NZ    ASP 19.A OD1   no hydrogen  2.983  N/A
LYS 56.A NZ    SER 50.A OG    no hydrogen  3.195  N/A
ASP 57.A N     ILE 21.A O     no hydrogen  2.926  N/A
LEU 58.A N     GLY 45.A O     no hydrogen  3.017  N/A
ILE 59.A N     ILE 18.A O     no hydrogen  3.135  N/A
LYS 60.A N     THR 43.A O     no hydrogen  2.666  N/A
LYS 60.A NZ    VAL 9.A O      no hydrogen  2.846  N/A
ILE 61.A N     THR 16.A O     no hydrogen  2.861  N/A
GLU 62.A N     ARG 41.A O     no hydrogen  3.158  N/A
ASN 63.A N     ARG 14.A O     no hydrogen  2.872  N/A
ASN 63.A ND2   ARG 14.A O     no hydrogen  3.638  N/A
THR 64.A OG1   GLU 62.A O     no hydrogen  3.448  N/A
SER 67.A N     GLN 70.A OE1   no hydrogen  3.051  N/A
SER 67.A OG    LEU 66.A O     no hydrogen  2.677  N/A
GLN 70.A N     SER 67.A O     no hydrogen  2.967  N/A
ASP 72.A N     GLU 68.A O     no hydrogen  3.333  N/A
GLN 73.A N     ASP 69.A O     no hydrogen  3.006  N/A
GLN 73.A N     GLN 70.A O     no hydrogen  3.156  N/A
GLN 73.A NE2   ARG 102.A O    no hydrogen  3.046  N/A
LEU 74.A N     VAL 71.A O     no hydrogen  3.172  N/A
ALA 75.A N     ASP 72.A O     no hydrogen  3.089  N/A
TYR 77.A N     LEU 74.A O     no hydrogen  3.154  N/A
ALA 78.A N     LEU 74.A O     no hydrogen  2.877  N/A
ALA 81.A N     ALA 78.A O     no hydrogen  3.205  N/A
THR 82.A N     ASP 19.A O     no hydrogen  2.880  N/A
VAL 83.A N     SER 95.A O     no hydrogen  2.780  N/A
ASN 84.A N     VAL 17.A O     no hydrogen  2.914  N/A
ASN 84.A ND2   VAL 17.A O     no hydrogen  3.583  N/A
ARG 85.A N     GLY 93.A O     no hydrogen  2.793  N/A
ARG 85.A NH2   SER 67.A OG    no hydrogen  2.864  N/A
ILE 86.A N     GLY 15.A O     no hydrogen  2.891  N/A
ASP 87.A N     GLU 90.A O     no hydrogen  2.855  N/A
GLU 90.A N     ASP 87.A O     no hydrogen  2.913  N/A
SER 95.A N     VAL 83.A O     no hydrogen  2.952  N/A
SER 95.A OG    VAL 83.A O     no hydrogen  3.495  N/A
SER 98.A N     ASP 72.A OD1   no hydrogen  2.986  N/A
SER 98.A OG    ASP 72.A OD1   no hydrogen  3.330  N/A
ILE 103.A N    PHE 125.A O    no hydrogen  3.387  N/A
ASN 105.A N    SER 123.A O    no hydrogen  2.827  N/A
VAL 106.A N    ASP 104.A O    no hydrogen  2.771  N/A
ASN 113.A N    ASN 111.A OD1  no hydrogen  3.053  N/A
CYS 114.A N    ASN 111.A O    no hydrogen  3.097  N/A
CYS 114.A SG   SER 116.A OG   no hydrogen  2.929  N/A
HIS 117.A N    CYS 114.A O    no hydrogen  3.534  N/A
HIS 117.A ND1  CYS 114.A O    no hydrogen  3.197  N/A
HIS 117.A NE2  CYS 109.A O    no hydrogen  2.840  N/A
VAL 121.A N    GLU 119.A O    no hydrogen  2.656  N/A
SER 122.A OG   ASN 105.A OD1  no hydrogen  3.099  N/A
SER 123.A OG   LEU 107.A O    no hydrogen  2.766  N/A
SER 124.A OG   ASP 104.A OD1  no hydrogen  3.331  N/A
PHE 125.A N    ILE 103.A O    no hydrogen  3.216  N/A
ALA 126.A N    LYS 137.A O    no hydrogen  2.831  N/A
VAL 127.A N    GLU 101.A O    no hydrogen  3.155  N/A
ARG 128.A N    ALA 135.A O    no hydrogen  2.803  N/A
ARG 128.A NE   GLU 144.A OE2  no hydrogen  3.186  N/A
ARG 128.A NH2  GLU 144.A OE1  no hydrogen  2.933  N/A
ARG 128.A NH2  GLU 144.A OE2  no hydrogen  3.415  N/A
LYS 129.A NZ   ASN 132.A OD1  no hydrogen  2.854  N/A
ASN 132.A N    ARG 130.A O    no hydrogen  2.769  N/A
ALA 135.A N    ARG 128.A O    no hydrogen  3.127  N/A
LEU 136.A N    PHE 145.A O    no hydrogen  3.094  N/A
LYS 137.A N    ALA 126.A O    no hydrogen  2.901  N/A
CYS 138.A N    LYS 143.A O    no hydrogen  3.072  N/A
LYS 139.A N    SER 124.A O    no hydrogen  3.025  N/A
PHE 145.A N    LEU 136.A O    no hydrogen  2.984  N/A
HIS 147.A N    ILE 134.A O    no hydrogen  3.038  N/A
VAL 150.A N    SER 146.A O    no hydrogen  3.130  N/A
LEU 151.A N    HIS 147.A O    no hydrogen  3.007  N/A
ASN 153.A ND2  ASN 153.A OXT  no hydrogen  2.882  N/A