Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2vnr_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ALA 167.A O    no hydrogen  3.465  N/A
ARG 2.A N      ALA 167.A O    no hydrogen  3.168  N/A
ARG 2.A NH1    GLY 169.A O    no hydrogen  2.891  N/A
ARG 2.A NH2    GLY 169.A O    no hydrogen  2.744  N/A
VAL 4.A N      PHE 165.A O    no hydrogen  2.831  N/A
LEU 6.A N      ALA 163.A O    no hydrogen  2.961  N/A
SER 7.A OG     ASN 28.A OD1   no hydrogen  2.759  N/A
ASP 8.A N      TYR 5.A O      no hydrogen  2.838  N/A
LEU 9.A N      LEU 6.A O      no hydrogen  2.963  N/A
LEU 12.A N     THR 69.A O     no hydrogen  2.786  N/A
THR 15.A N     THR 67.A O     no hydrogen  2.923  N/A
THR 15.A OG1   THR 67.A O     no hydrogen  3.377  N/A
HIS 16.A NE2   LYS 23.A O     no hydrogen  2.773  N/A
GLY 17.A N     ILE 61.A O     no hydrogen  2.812  N/A
ASP 18.A N     HIS 16.A ND1   no hydrogen  3.006  N/A
THR 20.A N     ASP 18.A OD2   no hydrogen  2.900  N/A
LYS 23.A N     THR 20.A O     no hydrogen  3.093  N/A
ILE 24.A N     ASN 35.A OD1   no hydrogen  2.970  N/A
GLN 26.A N     GLY 59.A O     no hydrogen  2.903  N/A
GLN 26.A NE2   ILE 24.A O     no hydrogen  3.047  N/A
LYS 27.A NZ    LEU 9.A O      no hydrogen  3.385  N/A
LYS 27.A NZ    ASP 10.A OD1   no hydrogen  3.066  N/A
ASN 28.A N     GLY 57.A O     no hydrogen  2.757  N/A
THR 32.A N     GLU 157.A OE1  no hydrogen  3.112  N/A
THR 32.A OG1   GLU 157.A OE2  no hydrogen  2.550  N/A
GLY 34.A N     PRO 30.A O     no hydrogen  2.938  N/A
ASN 35.A N     PHE 31.A O     no hydrogen  2.901  N/A
ASN 35.A ND2   ILE 24.A O     no hydrogen  2.932  N/A
ASN 35.A ND2   PHE 31.A O     no hydrogen  2.904  N/A
ASN 36.A N     THR 32.A O     no hydrogen  3.089  N/A
ASN 36.A N     PRO 33.A O     no hydrogen  2.997  N/A
ASN 37.A N     GLY 34.A O     no hydrogen  2.979  N/A
GLN 38.A N     PRO 33.A O     no hydrogen  2.932  N/A
THR 40.A OG1   GLN 38.A OE1   no hydrogen  3.053  N/A
LYS 41.A NZ    GLU 55.A OE2   no hydrogen  2.738  N/A
SER 43.A N     ASP 87.A OD1   no hydrogen  2.876  N/A
LEU 44.A N     SER 52.A O     no hydrogen  2.991  N/A
LYS 45.A NZ    GLU 126.A O    no hydrogen  2.689  N/A
MET 46.A N     SER 50.A O     no hydrogen  2.765  N/A
GLY 49.A N     MET 46.A O     no hydrogen  2.880  N/A
SER 50.A N     ASP 48.A OD1   no hydrogen  2.985  N/A
SER 50.A OG    ASP 48.A OD1   no hydrogen  2.607  N/A
SER 52.A N     LEU 44.A O     no hydrogen  2.861  N/A
PHE 54.A N     ILE 42.A O     no hydrogen  2.831  N/A
LYS 56.A NZ    ASP 8.A OD2    no hydrogen  2.816  N/A
GLY 57.A N     ASN 28.A OD1   no hydrogen  3.086  N/A
LEU 58.A N     TYR 160.A O    no hydrogen  2.915  N/A
GLY 59.A N     GLN 26.A O     no hydrogen  2.927  N/A
THR 60.A N     VAL 158.A O    no hydrogen  2.818  N/A
THR 60.A OG1   ILE 61.A O     no hydrogen  3.512  N/A
THR 60.A OG1   SER 66.A OG    no hydrogen  3.022  N/A
ALA 62.A N     ASP 156.A O    no hydrogen  3.125  N/A
GLY 63.A N     SER 147.A O    no hydrogen  3.090  N/A
SER 66.A N     SER 147.A O    no hydrogen  2.889  N/A
SER 66.A OG    THR 15.A O     no hydrogen  2.634  N/A
SER 66.A OG    THR 60.A OG1   no hydrogen  3.022  N/A
THR 67.A N     THR 15.A OG1   no hydrogen  2.806  N/A
ILE 68.A N     LEU 145.A O    no hydrogen  2.931  N/A
THR 69.A N     ASN 13.A O     no hydrogen  3.029  N/A
TYR 70.A N     LEU 143.A O    no hydrogen  2.867  N/A
ILE 72.A N     LYS 141.A O    no hydrogen  2.954  N/A
SER 73.A N     ASP 71.A OD1   no hydrogen  2.908  N/A
SER 73.A OG    ASP 71.A OD1   no hydrogen  2.690  N/A
ALA 75.A N     ILE 72.A O     no hydrogen  3.215  N/A
THR 78.A N     THR 166.A O    no hydrogen  2.979  N/A
THR 78.A OG1   THR 166.A O    no hydrogen  3.548  N/A
LYS 79.A NZ    ASP 133.A OD2  no hydrogen  2.755  N/A
PHE 80.A N     LEU 134.A O    no hydrogen  2.932  N/A
PHE 81.A N     LYS 164.A O    no hydrogen  2.845  N/A
SER 82.A N     VAL 132.A O    no hydrogen  3.013  N/A
SER 82.A OG    TYR 83.A O     no hydrogen  2.855  N/A
SER 82.A OG    ALA 161.A O    no hydrogen  3.335  N/A
TYR 83.A N     ALA 161.A O    no hydrogen  2.887  N/A
LEU 84.A N     ILE 130.A O    no hydrogen  2.880  N/A
GLY 85.A N     VAL 159.A O    no hydrogen  3.399  N/A
ASP 87.A N     GLU 157.A O    no hydrogen  2.792  N/A
ARG 88.A N     SER 43.A O     no hydrogen  3.023  N/A
ARG 88.A NH1   ILE 86.A O     no hydrogen  2.729  N/A
ARG 88.A NH1   TYR 125.A O    no hydrogen  2.929  N/A
ARG 88.A NH2   TYR 125.A O    no hydrogen  2.741  N/A
SER 89.A N     ASP 87.A OD2   no hydrogen  2.901  N/A
SER 89.A OG    ASP 87.A OD2   no hydrogen  2.623  N/A
ALA 90.A N     ASP 87.A O     no hydrogen  2.975  N/A
ILE 93.A N     ASN 91.A O     no hydrogen  2.811  N/A
GLN 96.A N     ASN 94.A OD1   no hydrogen  2.780  N/A
TYR 97.A N     ASN 94.A O     no hydrogen  2.977  N/A
ALA 98.A N     TRP 154.A O    no hydrogen  2.821  N/A
LYS 99.A N     ASP 156.A OD1  no hydrogen  2.986  N/A
VAL 100.A N    LEU 123.A O    no hydrogen  2.748  N/A
ASP 101.A N    TYR 148.A O    no hydrogen  2.821  N/A
ILE 103.A N    THR 115.A OG1  no hydrogen  2.898  N/A
GLU 104.A N    LYS 146.A O    no hydrogen  2.820  N/A
VAL 105.A N    TYR 113.A O    no hydrogen  2.924  N/A
VAL 106.A N    GLN 144.A O    no hydrogen  2.879  N/A
VAL 107.A N    LYS 110.A O    no hydrogen  2.834  N/A
ASP 108.A N    ARG 142.A O    no hydrogen  2.909  N/A
LYS 110.A N    VAL 107.A O    no hydrogen  2.994  N/A
ILE 112.A N    VAL 105.A O    no hydrogen  2.886  N/A
TYR 113.A N    VAL 105.A O    no hydrogen  3.333  N/A
THR 115.A N    ILE 103.A O    no hydrogen  2.961  N/A
THR 115.A OG1  ILE 103.A O    no hydrogen  3.552  N/A
ILE 116.A N    SER 114.A OG   no hydrogen  3.148  N/A
PHE 119.A N    THR 115.A O    no hydrogen  2.735  N/A
GLY 122.A N    PHE 119.A O    no hydrogen  3.077  N/A
LEU 123.A N    VAL 100.A O    no hydrogen  2.743  N/A
THR 124.A N    THR 127.A OG1  no hydrogen  2.816  N/A
TYR 125.A OH   ARG 88.A O     no hydrogen  2.807  N/A
THR 127.A N    THR 124.A O    no hydrogen  2.985  N/A
THR 127.A OG1  THR 124.A O    no hydrogen  3.189  N/A
ALA 129.A N    LYS 45.A O     no hydrogen  2.698  N/A
ILE 130.A N    LEU 84.A O     no hydrogen  2.821  N/A
VAL 132.A N    SER 82.A O     no hydrogen  2.839  N/A
LEU 134.A N    PHE 80.A O     no hydrogen  2.813  N/A
ILE 136.A N    THR 78.A O     no hydrogen  2.906  N/A
LYS 141.A N    ASP 108.A OD1  no hydrogen  3.094  N/A
LYS 141.A N    ASP 108.A OD2  no hydrogen  3.053  N/A
LYS 141.A NZ   ASN 139.A O    no hydrogen  3.065  N/A
ARG 142.A N    ASP 108.A OD1  no hydrogen  2.752  N/A
ARG 142.A NH1  LYS 141.A O    no hydrogen  2.921  N/A
LEU 143.A N    TYR 70.A O     no hydrogen  3.035  N/A
GLN 144.A N    VAL 106.A O    no hydrogen  2.777  N/A
GLN 144.A NE2  THR 69.A OG1   no hydrogen  3.407  N/A
LEU 145.A N    ILE 68.A O     no hydrogen  2.822  N/A
LYS 146.A N    GLU 104.A O    no hydrogen  2.914  N/A
SER 147.A N    SER 66.A O     no hydrogen  2.965  N/A
TYR 148.A N    LYS 102.A O    no hydrogen  2.972  N/A
TYR 148.A OH   GLU 104.A OE1  no hydrogen  2.716  N/A
ALA 149.A N    GLY 63.A O     no hydrogen  2.759  N/A
LYS 152.A NZ   GLN 96.A OE1   no hydrogen  2.637  N/A
THR 153.A OG1  GLY 17.A O     no hydrogen  3.507  N/A
ASP 156.A N    THR 153.A O    no hydrogen  3.000  N/A
GLU 157.A N    GLY 155.A O    no hydrogen  2.752  N/A
VAL 159.A N    GLY 85.A O     no hydrogen  3.017  N/A
TYR 160.A N    LEU 58.A O     no hydrogen  2.854  N/A
ALA 161.A N    TYR 83.A O     no hydrogen  2.858  N/A
ASP 162.A N    LYS 56.A O     no hydrogen  2.751  N/A
LYS 164.A N    PHE 81.A O     no hydrogen  2.871  N/A
LYS 164.A NZ   ASP 3.A OD2    no hydrogen  3.329  N/A
PHE 165.A N    VAL 4.A O      no hydrogen  2.773  N/A
THR 166.A N    LYS 79.A O     no hydrogen  2.973  N/A
THR 166.A OG1  ASP 3.A OD1    no hydrogen  3.202  N/A
ALA 167.A N    ARG 2.A O      no hydrogen  3.052  N/A
LYS 168.A N    GLY 76.A O     no hydrogen  3.117  N/A
GLY 169.A N    ALA 75.A O     no hydrogen  2.878  N/A