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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      TYR 118.A O    no hydrogen  2.848  N/A
ALA 6.A N      PHE 116.A O    no hydrogen  2.887  N/A
THR 7.A N      GLN 10.A OE1   no hydrogen  2.767  N/A
THR 7.A OG1    GLN 10.A OE1   no hydrogen  3.106  N/A
VAL 11.A N     THR 7.A O      no hydrogen  2.944  N/A
LYS 12.A N     LEU 8.A O      no hydrogen  3.013  N/A
ALA 13.A N     PRO 9.A O      no hydrogen  3.075  N/A
MET 14.A N     GLN 10.A O     no hydrogen  3.014  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  3.007  N/A
LYS 17.A N     MET 14.A O     no hydrogen  2.821  N/A
LYS 17.A NZ    ALA 13.A O     no hydrogen  2.903  N/A
ASP 19.A N     HIS 35.A O     no hydrogen  3.104  N/A
GLY 20.A N     ASP 18.A OD1   no hydrogen  3.055  N/A
LYS 21.A N     THR 28.A O     no hydrogen  2.840  N/A
SER 23.A N     THR 26.A O     no hydrogen  2.798  N/A
SER 23.A OG    VAL 22.A O     no hydrogen  3.161  N/A
THR 26.A N     SER 23.A O     no hydrogen  3.016  N/A
VAL 27.A N     THR 59.A O     no hydrogen  2.914  N/A
THR 28.A N     LYS 21.A O     no hydrogen  2.817  N/A
TYR 29.A N     GLU 61.A O     no hydrogen  2.996  N/A
TYR 29.A OH    ASP 18.A OD1   no hydrogen  3.320  N/A
TYR 29.A OH    ASP 18.A OD2   no hydrogen  2.887  N/A
VAL 34.A N     THR 67.A O     no hydrogen  2.934  N/A
HIS 35.A N     ASP 19.A OD1   no hydrogen  2.914  N/A
VAL 36.A N     ASP 69.A O     no hydrogen  2.876  N/A
VAL 37.A N     ASP 18.A OD2   no hydrogen  3.046  N/A
ALA 38.A N     THR 71.A O     no hydrogen  2.787  N/A
ALA 39.A N     GLU 51.A O     no hydrogen  2.947  N/A
ALA 40.A N     ILE 73.A O     no hydrogen  2.951  N/A
VAL 41.A N     SER 49.A O     no hydrogen  2.891  N/A
LEU 42.A N     GLU 51.A OE1   no hydrogen  3.033  N/A
PHE 45.A N     LEU 42.A O     no hydrogen  2.984  N/A
SER 49.A OG    PRO 46.A O     no hydrogen  2.708  N/A
SER 49.A OG    GLU 51.A OE2   no hydrogen  2.876  N/A
PHE 50.A N     ASN 57.A OD1   no hydrogen  2.882  N/A
GLU 51.A N     ALA 39.A O     no hydrogen  2.814  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  2.957  N/A
HIS 53.A ND1   HIS 53.A O     no hydrogen  3.057  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  3.073  N/A
LYS 55.A NZ    GLY 24.A O     no hydrogen  3.476  N/A
LYS 55.A NZ    ASP 25.A OD1   no hydrogen  3.415  N/A
ASN 57.A N     PHE 50.A O     no hydrogen  2.792  N/A
THR 59.A N     ASP 25.A O     no hydrogen  3.045  N/A
LEU 60.A N     LYS 147.A O    no hydrogen  2.861  N/A
GLU 61.A N     VAL 27.A O     no hydrogen  2.847  N/A
ILE 62.A N     VAL 149.A O    no hydrogen  2.900  N/A
ALA 64.A N     LYS 151.A OXT  no hydrogen  2.937  N/A
ALA 66.A N     PRO 63.A O     no hydrogen  3.252  N/A
THR 67.A N     LYS 32.A O     no hydrogen  2.912  N/A
VAL 68.A N     TRP 123.A O    no hydrogen  2.827  N/A
ASP 69.A N     VAL 34.A O     no hydrogen  2.861  N/A
VAL 70.A N     PHE 121.A O    no hydrogen  2.834  N/A
THR 71.A N     VAL 36.A O     no hydrogen  2.782  N/A
THR 71.A OG1   ASP 120.A OD2  no hydrogen  2.617  N/A
PHE 72.A N     THR 119.A O    no hydrogen  2.925  N/A
ILE 73.A N     ALA 38.A O     no hydrogen  2.870  N/A
ASN 74.A N     GLY 117.A O    no hydrogen  3.106  N/A
ASN 74.A ND2   PHE 79.A O     no hydrogen  2.708  N/A
ASN 74.A ND2   PRO 109.A O    no hydrogen  3.204  N/A
THR 75.A OG1   ALA 40.A O     no hydrogen  2.988  N/A
THR 75.A OG1   VAL 41.A O     no hydrogen  3.384  N/A
ASN 76.A N     ASN 74.A OD1   no hydrogen  3.160  N/A
HIS 81.A ND1   HIS 139.A ND1  no hydrogen  3.129  N/A
HIS 81.A NE2   ASN 76.A OD1   no hydrogen  2.855  N/A
SER 82.A OG    ASP 84.A OD2   no hydrogen  2.927  N/A
PHE 83.A N     THR 105.A OG1  no hydrogen  3.062  N/A
ASP 84.A N     VAL 133.A O    no hydrogen  2.973  N/A
ILE 85.A N     ALA 103.A O    no hydrogen  2.762  N/A
THR 86.A N     TYR 131.A O    no hydrogen  2.872  N/A
THR 86.A OG1   ILE 98.A O     no hydrogen  2.701  N/A
LYS 88.A N     THR 86.A OG1   no hydrogen  3.152  N/A
LYS 88.A NZ    GLY 89.A O     no hydrogen  3.088  N/A
TYR 92.A OH    LYS 88.A O     no hydrogen  2.773  N/A
VAL 102.A N    ILE 85.A O     no hydrogen  2.885  N/A
THR 105.A N    PHE 83.A O     no hydrogen  3.061  N/A
THR 105.A N    ASP 84.A OD1   no hydrogen  3.211  N/A
THR 105.A OG1  GLY 106.A O    no hydrogen  2.770  N/A
GLY 106.A N    ASP 84.A OD1   no hydrogen  3.258  N/A
SER 108.A N    HIS 81.A O     no hydrogen  3.142  N/A
SER 108.A OG   HIS 81.A O     no hydrogen  2.690  N/A
LYS 112.A N    LYS 115.A O    no hydrogen  3.144  N/A
LYS 112.A NZ   ASP 113.A OD1  no hydrogen  3.232  N/A
LYS 112.A NZ   ASP 113.A OD2  no hydrogen  3.369  N/A
LYS 115.A N    LYS 112.A O    no hydrogen  2.846  N/A
PHE 116.A N    ALA 6.A O      no hydrogen  2.829  N/A
TYR 118.A N    LYS 4.A O      no hydrogen  2.872  N/A
THR 119.A N    PHE 72.A O     no hydrogen  2.970  N/A
THR 119.A OG1  THR 2.A O      no hydrogen  2.780  N/A
PHE 121.A N    VAL 70.A O     no hydrogen  2.935  N/A
THR 122.A OG1  VAL 68.A O     no hydrogen  3.501  N/A
THR 122.A OG1  ASP 69.A OD1   no hydrogen  3.293  N/A
TRP 123.A N    VAL 68.A O     no hydrogen  2.817  N/A
THR 126.A N    TYR 130.A OH   no hydrogen  3.317  N/A
GLY 128.A N    VAL 150.A O    no hydrogen  2.762  N/A
TYR 130.A N    ILE 148.A O    no hydrogen  2.786  N/A
TYR 130.A OH   THR 126.A O    no hydrogen  2.733  N/A
TYR 131.A N    THR 86.A O     no hydrogen  2.774  N/A
TYR 132.A N    GLY 146.A O    no hydrogen  3.067  N/A
TYR 132.A OH   PRO 58.A O     no hydrogen  2.658  N/A
VAL 133.A N    ASP 84.A O     no hydrogen  2.805  N/A
CYS 134.A N    MET 144.A O    no hydrogen  3.397  N/A
CYS 134.A SG   HIS 81.A ND1   no hydrogen  3.864  N/A
CYS 134.A SG   HIS 139.A ND1  no hydrogen  3.581  N/A
GLN 135.A N    SER 82.A OG    no hydrogen  2.879  N/A
GLY 138.A N    VAL 94.A O     no hydrogen  2.840  N/A
HIS 139.A N    ILE 136.A O    no hydrogen  3.026  N/A
THR 142.A N    GLY 138.A O    no hydrogen  2.989  N/A
THR 142.A N    HIS 139.A O    no hydrogen  3.026  N/A
THR 142.A OG1  GLY 138.A O    no hydrogen  2.642  N/A
THR 142.A OG1  HIS 139.A O    no hydrogen  3.042  N/A
GLY 143.A N    ALA 140.A O    no hydrogen  3.045  N/A
MET 144.A N    HIS 139.A O    no hydrogen  2.888  N/A
PHE 145.A N    GLY 143.A O    no hydrogen  3.007  N/A
GLY 146.A N    TYR 132.A O    no hydrogen  3.002  N/A
ILE 148.A N    TYR 130.A O    no hydrogen  2.785  N/A
VAL 149.A N    LEU 60.A O     no hydrogen  2.817  N/A
VAL 150.A N    GLY 128.A O    no hydrogen  2.876  N/A
LYS 151.A N    ILE 62.A O     no hydrogen  3.161  N/A