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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      ASP 1.A OD1    no hydrogen  2.896  N/A
SER 4.A OG     ASP 1.A OD1    no hydrogen  3.164  N/A
LEU 5.A N      ASP 1.A O      no hydrogen  2.903  N/A
ALA 6.A N      LEU 2.A O      no hydrogen  2.897  N/A
ILE 7.A N      ALA 3.A O      no hydrogen  3.051  N/A
TYR 8.A N      SER 4.A O      no hydrogen  3.215  N/A
SER 9.A N      LEU 5.A O      no hydrogen  2.855  N/A
SER 9.A OG     LEU 5.A O      no hydrogen  2.869  N/A
PHE 10.A N     ALA 6.A O      no hydrogen  2.707  N/A
TRP 11.A N     ILE 7.A O      no hydrogen  3.067  N/A
ILE 12.A N     TYR 8.A O      no hydrogen  3.164  N/A
PHE 13.A N     SER 9.A O      no hydrogen  2.938  N/A
LEU 14.A N     PHE 10.A O     no hydrogen  2.946  N/A
ALA 15.A N     TRP 11.A O     no hydrogen  3.148  N/A
GLY 16.A N     ILE 12.A O     no hydrogen  3.071  N/A
LEU 17.A N     PHE 13.A O     no hydrogen  2.696  N/A
ILE 18.A N     LEU 14.A O     no hydrogen  2.836  N/A
TYR 19.A N     ALA 15.A O     no hydrogen  3.144  N/A
TYR 20.A N     GLY 16.A O     no hydrogen  2.977  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  2.879  N/A
GLN 22.A N     ILE 18.A O     no hydrogen  2.776  N/A
THR 23.A N     TYR 19.A O     no hydrogen  3.124  N/A
THR 23.A OG1   TYR 19.A O     no hydrogen  3.469  N/A
THR 23.A OG1   TYR 20.A O     no hydrogen  2.763  N/A
GLU 24.A N     TYR 20.A O     no hydrogen  2.960  N/A
ASN 25.A N     LEU 21.A O     no hydrogen  3.153  N/A
ASN 25.A ND2   LEU 21.A O     no hydrogen  2.639  N/A
MET 26.A N     THR 23.A O     no hydrogen  3.132  N/A
ARG 27.A NE    GLU 24.A OE2   no hydrogen  2.990  N/A
ARG 27.A NH1   LYS 50.A O     no hydrogen  2.792  N/A
ARG 27.A NH1   VAL 65.A O     no hydrogen  2.874  N/A
ARG 27.A NH2   GLU 24.A OE1   no hydrogen  2.909  N/A
ARG 27.A NH2   LYS 50.A O     no hydrogen  3.239  N/A
GLY 29.A N     GLU 69.A OE1   no hydrogen  2.929  N/A
LEU 32.A N     GLN 43.A OE1   no hydrogen  2.786  N/A
ASN 34.A N     THR 38.A O     no hydrogen  2.646  N/A
ASN 34.A ND2   THR 38.A OG1   no hydrogen  2.819  N/A
GLU 35.A N     GLU 84.A OE2   no hydrogen  3.020  N/A
GLY 37.A N     ASN 34.A O     no hydrogen  2.834  N/A
THR 38.A N     ASP 36.A OD1   no hydrogen  2.924  N/A
THR 38.A OG1   ASP 36.A OD1   no hydrogen  2.631  N/A
THR 38.A OG1   ASP 36.A OD2   no hydrogen  3.568  N/A
ALA 40.A N     LEU 32.A O     no hydrogen  3.080  N/A
GLN 43.A NE2   LEU 32.A O     no hydrogen  2.933  N/A
GLN 43.A NE2   ALA 40.A O     no hydrogen  2.823  N/A
GLY 44.A N     ASN 42.A OD1   no hydrogen  3.206  N/A
LYS 52.A N     VAL 65.A O     no hydrogen  3.005  N/A
THR 53.A OG1   THR 64.A OG1   no hydrogen  3.342  N/A
PHE 54.A N     LEU 63.A O     no hydrogen  2.805  N/A
LEU 56.A N     GLY 61.A O     no hydrogen  2.857  N/A
ARG 60.A NH1   PRO 111.A O    no hydrogen  3.111  N/A
ARG 60.A NH2   PRO 111.A O    no hydrogen  2.833  N/A
LEU 63.A N     PHE 54.A O     no hydrogen  3.076  N/A
THR 64.A OG1   THR 53.A OG1   no hydrogen  3.342  N/A
VAL 65.A N     LYS 52.A O     no hydrogen  3.032  N/A
SER 70.A OG    GLU 71.A O     no hydrogen  2.800  N/A
ARG 73.A NH1   GLY 98.A O     no hydrogen  2.812  N/A
ARG 73.A NH1   TRP 104.A O    no hydrogen  2.973  N/A
ARG 73.A NH2   ASP 97.A O     no hydrogen  2.822  N/A
ARG 73.A NH2   GLY 98.A O     no hydrogen  3.089  N/A
LEU 77.A N     ILE 75.A O     no hydrogen  2.981  N/A
ALA 78.A N     ALA 89.A O     no hydrogen  2.904  N/A
ARG 79.A NE    ALA 81.A O     no hydrogen  2.907  N/A
GLY 85.A N     GLU 35.A OE2   no hydrogen  2.773  N/A
HIS 88.A NE2   GLU 35.A OE1   no hydrogen  2.971  N/A
ALA 89.A N     ALA 78.A O     no hydrogen  3.013  N/A
THR 91.A N     ALA 76.A O     no hydrogen  2.952  N/A
LYS 96.A N     ASP 93.A OD1   no hydrogen  3.065  N/A
ASP 97.A N     ASP 93.A O     no hydrogen  2.747  N/A
GLY 98.A N     PRO 94.A O     no hydrogen  2.902  N/A
VAL 99.A N     PRO 94.A O     no hydrogen  3.172  N/A
ALA 102.A N    VAL 99.A O     no hydrogen  2.916  N/A
SER 103.A N    GLY 100.A O    no hydrogen  3.007  N/A
SER 103.A OG   GLY 100.A O    no hydrogen  2.640  N/A
VAL 105.A N    ASP 221.A OD2  no hydrogen  2.872  N/A
ARG 107.A N    VAL 105.A O    no hydrogen  2.763  N/A
ASP 114.A N    HIS 118.A O    no hydrogen  2.799  N/A
GLY 117.A N    ASP 114.A O    no hydrogen  3.091  N/A
GLY 117.A N    ASP 114.A OD1  no hydrogen  2.862  N/A
HIS 118.A N    ASP 114.A OD1  no hydrogen  3.008  N/A
ASN 119.A ND2  GLU 214.A OE1  no hydrogen  2.954  N/A
LYS 120.A N    GLU 112.A O    no hydrogen  2.903  N/A
LYS 120.A NZ   ASP 160.A OD1  no hydrogen  3.026  N/A
LYS 120.A NZ   ASP 160.A OD2  no hydrogen  3.345  N/A
LYS 122.A N    VAL 159.A O    no hydrogen  3.060  N/A
MET 124.A N    ILE 157.A O    no hydrogen  2.682  N/A
LYS 125.A N    ASP 156.A OD2  no hydrogen  3.257  N/A
LYS 125.A NZ   GLU 170.A OE1  no hydrogen  3.329  N/A
LYS 125.A NZ   PRO 212.A O    no hydrogen  3.443  N/A
ALA 126.A N    PRO 123.A O    no hydrogen  2.766  N/A
ALA 127.A N    MET 124.A O    no hydrogen  2.974  N/A
PHE 130.A N    ALA 127.A O    no hydrogen  3.338  N/A
HIS 131.A ND1  GLY 129.A O    no hydrogen  2.967  N/A
LYS 136.A NZ   SER 190.A O    no hydrogen  2.286  N/A
ILE 139.A N    ASN 137.A OD1  no hydrogen  2.659  N/A
GLY 140.A N    VAL 154.A O    no hydrogen  2.531  N/A
LEU 141.A N    PRO 138.A O    no hydrogen  2.828  N/A
VAL 143.A N    GLY 152.A O    no hydrogen  2.682  N/A
ARG 144.A N    VAL 193.A O    no hydrogen  2.860  N/A
ARG 144.A NE   HIS 194.A ND1  no hydrogen  3.110  N/A
GLY 145.A N    GLU 149.A O    no hydrogen  2.963  N/A
CYS 146.A N    LEU 198.A O    no hydrogen  2.892  N/A
LEU 148.A N    GLY 145.A O    no hydrogen  2.901  N/A
GLU 149.A N    ASP 147.A OD1  no hydrogen  3.359  N/A
ALA 151.A N    VAL 143.A O    no hydrogen  2.805  N/A
LYS 153.A N    GLU 172.A O    no hydrogen  3.167  N/A
VAL 154.A N    LEU 141.A O    no hydrogen  2.895  N/A
VAL 155.A N    GLU 170.A O    no hydrogen  2.888  N/A
ILE 157.A N    ASP 156.A OD1  no hydrogen  2.836  N/A
TRP 158.A N    PHE 168.A O    no hydrogen  2.624  N/A
TRP 158.A NE1  GLU 170.A OE1  no hydrogen  2.780  N/A
VAL 159.A N    LYS 122.A O    no hydrogen  2.784  N/A
ASP 160.A N    MET 165.A O    no hydrogen  2.745  N/A
ILE 161.A N    LYS 120.A O    no hydrogen  2.888  N/A
GLN 164.A N    ILE 161.A O    no hydrogen  2.728  N/A
MET 165.A N    ASP 160.A O    no hydrogen  3.172  N/A
ARG 167.A N    TRP 158.A O    no hydrogen  2.805  N/A
ARG 167.A NE   ASP 160.A OD2  no hydrogen  2.663  N/A
ARG 167.A NH2  ASP 160.A OD2  no hydrogen  3.373  N/A
PHE 168.A N    TRP 158.A O    no hydrogen  3.272  N/A
LEU 169.A N    LEU 181.A O    no hydrogen  2.924  N/A
GLU 170.A N    ASP 156.A O    no hydrogen  3.168  N/A
VAL 171.A N    ARG 179.A O    no hydrogen  2.747  N/A
GLU 172.A N    LYS 153.A O    no hydrogen  2.846  N/A
LEU 173.A N    SER 177.A O    no hydrogen  2.692  N/A
GLY 176.A N    LEU 173.A O    no hydrogen  2.561  N/A
SER 177.A OG   ASP 175.A OD1  no hydrogen  3.091  N/A
SER 177.A OG   ASP 175.A OD2  no hydrogen  3.458  N/A
THR 178.A OG1  GLU 170.A OE2  no hydrogen  2.844  N/A
ARG 179.A N    VAL 171.A O    no hydrogen  2.841  N/A
ARG 179.A NE   ILE 206.A O    no hydrogen  2.892  N/A
ARG 179.A NH1  SER 177.A OG   no hydrogen  3.178  N/A
ARG 179.A NH1  THR 178.A O    no hydrogen  3.120  N/A
ARG 179.A NH2  ALA 204.A O    no hydrogen  2.772  N/A
LEU 181.A N    LEU 169.A O    no hydrogen  2.774  N/A
MET 183.A N    ARG 167.A O    no hydrogen  2.706  N/A
GLN 184.A NE2  ARG 167.A O    no hydrogen  3.694  N/A
MET 185.A N    PRO 182.A O    no hydrogen  3.000  N/A
LYS 187.A N    HIS 194.A O    no hydrogen  2.965  N/A
GLN 189.A N    ARG 192.A O    no hydrogen  2.793  N/A
ASN 191.A N    ASN 191.A OD1  no hydrogen  2.444  N/A
VAL 193.A N    PRO 142.A O    no hydrogen  2.998  N/A
HIS 194.A N    LYS 187.A O    no hydrogen  3.102  N/A
VAL 195.A N    ARG 144.A O    no hydrogen  2.735  N/A
SER 199.A OG   ASP 201.A OD1  no hydrogen  2.671  N/A
SER 200.A N    ASP 147.A OD1  no hydrogen  3.091  N/A
SER 200.A N    ASP 147.A OD2  no hydrogen  3.202  N/A
SER 200.A OG   ASP 147.A OD1  no hydrogen  3.468  N/A
SER 200.A OG   ASP 147.A OD2  no hydrogen  2.319  N/A
LEU 202.A N    SER 199.A O    no hydrogen  2.916  N/A
ILE 206.A N    PHE 203.A O    no hydrogen  3.041  N/A
LYS 210.A N    GLU 219.A OE2  no hydrogen  2.968  N/A
LYS 210.A NZ   GLU 219.A OE2  no hydrogen  3.289  N/A
THR 216.A N    GLU 219.A OE1  no hydrogen  2.947  N/A
THR 216.A OG1  ASP 109.A OD1  no hydrogen  2.559  N/A
LEU 217.A N    LEU 110.A O    no hydrogen  2.915  N/A
LEU 218.A N    ARG 108.A O    no hydrogen  3.183  N/A
GLU 219.A N    THR 216.A OG1  no hydrogen  3.427  N/A
GLU 220.A N    THR 216.A O    no hydrogen  2.946  N/A
ASP 221.A N    LEU 217.A O    no hydrogen  3.175  N/A
LYS 222.A N    LEU 218.A O    no hydrogen  3.120  N/A
ILE 223.A N    GLU 219.A O    no hydrogen  2.845  N/A
CYS 224.A N    GLU 220.A O    no hydrogen  2.915  N/A
CYS 224.A SG   GLU 220.A O    no hydrogen  3.126  N/A
GLY 225.A N    ASP 221.A O    no hydrogen  2.858  N/A
TYR 226.A N    LYS 222.A O    no hydrogen  2.912  N/A
TYR 226.A OH   LEU 202.A O    no hydrogen  2.583  N/A
VAL 227.A N    ILE 223.A O    no hydrogen  2.989  N/A
ALA 228.A N    CYS 224.A O    no hydrogen  2.886  N/A
GLY 229.A N    GLY 225.A O    no hydrogen  2.931  N/A
GLY 230.A N    VAL 227.A O    no hydrogen  3.242  N/A
LEU 231.A N    ALA 228.A O    no hydrogen  3.191  N/A
TYR 233.A N    GLY 229.A O    no hydrogen  2.887  N/A
ALA 234.A N    GLY 230.A O    no hydrogen  2.637  N/A