Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ogf_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 7.A N      HIS 5.A ND1    no hydrogen  3.180  N/A
GLY 8.A N      HIS 5.A ND1    no hydrogen  3.121  N/A
ILE 9.A N      HIS 5.A O      no hydrogen  3.315  N/A
ARG 10.A N     ASN 7.A O      no hydrogen  3.110  N/A
ARG 10.A NE    LEU 177.A O    no hydrogen  2.647  N/A
ARG 10.A NH1   PRO 6.A O      no hydrogen  2.562  N/A
ARG 10.A NH2   LEU 174.A O    no hydrogen  2.839  N/A
ARG 10.A NH2   THR 176.A O    no hydrogen  2.838  N/A
ILE 13.A N     ARG 10.A O     no hydrogen  3.442  N/A
VAL 14.A N     ARG 10.A O     no hydrogen  3.003  N/A
LYS 15.A NZ    ASP 182.A OD1  no hydrogen  3.416  N/A
SER 19.A OG    ASN 18.A OD1   no hydrogen  3.083  N/A
SER 19.A OG    ASP 35.A OD1   no hydrogen  3.028  N/A
SER 19.A OG    ASP 35.A OD2   no hydrogen  3.233  N/A
THR 20.A N     ILE 56.A O     no hydrogen  3.397  N/A
ASN 24.A N     GLU 27.A OE1   no hydrogen  3.277  N/A
LYS 26.A N     ASN 24.A OD1   no hydrogen  2.753  N/A
GLU 27.A N     GLU 27.A OE2   no hydrogen  2.574  N/A
ASN 31.A ND2   GLU 27.A O     no hydrogen  2.386  N/A
LEU 32.A N     PHE 28.A O     no hydrogen  2.872  N/A
ASP 33.A N     ALA 29.A O     no hydrogen  3.170  N/A
SER 34.A N     ASP 30.A O     no hydrogen  2.864  N/A
SER 34.A OG    ASN 31.A O     no hydrogen  2.709  N/A
ASP 35.A N     ASN 31.A O     no hydrogen  3.012  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  2.978  N/A
LYS 37.A N     ASP 33.A O     no hydrogen  3.003  N/A
VAL 38.A N     SER 34.A O     no hydrogen  3.006  N/A
ARG 39.A N     ASP 35.A O     no hydrogen  3.239  N/A
ARG 39.A NH2   SER 19.A OG    no hydrogen  3.026  N/A
GLN 40.A N     PHE 36.A O     no hydrogen  2.518  N/A
GLN 40.A NE2   LYS 37.A O     no hydrogen  3.663  N/A
TYR 41.A N     LYS 37.A O     no hydrogen  3.013  N/A
LEU 42.A N     VAL 38.A O     no hydrogen  3.048  N/A
THR 43.A N     ARG 39.A O     no hydrogen  3.202  N/A
THR 43.A OG1   GLN 40.A O     no hydrogen  3.134  N/A
LYS 44.A NZ    GLN 40.A O     no hydrogen  2.617  N/A
LYS 44.A NZ    GLN 40.A OE1   no hydrogen  2.949  N/A
GLU 45.A N     LEU 42.A O     no hydrogen  3.099  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  2.953  N/A
ALA 49.A N     LEU 46.A O     no hydrogen  2.930  N/A
SER 50.A N     ALA 47.A O     no hydrogen  3.131  N/A
SER 50.A OG    ALA 49.A O     no hydrogen  2.520  N/A
SER 52.A N     HIS 68.A O     no hydrogen  3.171  N/A
SER 52.A OG    HIS 68.A O     no hydrogen  2.294  N/A
ARG 53.A N     HIS 68.A O     no hydrogen  3.324  N/A
ARG 53.A NH2   TRP 17.A O     no hydrogen  2.573  N/A
VAL 55.A N     THR 66.A O     no hydrogen  3.392  N/A
ILE 56.A N     ASN 18.A O     no hydrogen  3.065  N/A
GLU 57.A N     ARG 64.A O     no hydrogen  2.904  N/A
SER 62.A N     PRO 59.A O     no hydrogen  2.851  N/A
SER 62.A OG    PRO 97.A O     no hydrogen  3.003  N/A
ILE 63.A N     PRO 97.A O     no hydrogen  3.016  N/A
ARG 64.A N     GLU 57.A O     no hydrogen  2.640  N/A
VAL 65.A N     GLN 99.A O     no hydrogen  3.119  N/A
THR 66.A N     VAL 55.A O     no hydrogen  3.197  N/A
ILE 67.A N     ASN 101.A O    no hydrogen  2.475  N/A
HIS 68.A N     ARG 53.A O     no hydrogen  3.126  N/A
HIS 68.A ND1   THR 66.A O     no hydrogen  3.201  N/A
THR 69.A OG1   ALA 49.A O     no hydrogen  3.113  N/A
THR 69.A OG1   SER 50.A O     no hydrogen  2.327  N/A
ALA 70.A N     SER 50.A O     no hydrogen  2.948  N/A
ALA 70.A N     THR 69.A OG1   no hydrogen  2.491  N/A
ARG 71.A N     THR 69.A OG1   no hydrogen  3.260  N/A
LYS 78.A NZ    GLY 77.A O     no hydrogen  3.279  N/A
GLU 81.A N     LYS 78.A O     no hydrogen  3.293  N/A
ASP 82.A N     ILE 76.A O     no hydrogen  3.120  N/A
GLU 84.A N     GLY 80.A O     no hydrogen  3.200  N/A
LEU 86.A N     ASP 82.A O     no hydrogen  2.806  N/A
ARG 87.A N     VAL 83.A O     no hydrogen  2.879  N/A
LYS 88.A N     GLU 84.A O     no hydrogen  3.013  N/A
LYS 88.A N     LYS 85.A O     no hydrogen  3.240  N/A
VAL 89.A N     LYS 85.A O     no hydrogen  3.180  N/A
VAL 90.A N     LEU 86.A O     no hydrogen  3.231  N/A
ALA 91.A N     LYS 88.A O     no hydrogen  3.113  N/A
ASP 92.A N     VAL 89.A O     no hydrogen  3.294  N/A
ILE 93.A N     VAL 90.A O     no hydrogen  3.088  N/A
ALA 94.A N     VAL 90.A O     no hydrogen  3.238  N/A
GLY 95.A N     ALA 91.A O     no hydrogen  2.967  N/A
GLN 99.A N     ILE 63.A O     no hydrogen  3.116  N/A
ASN 101.A N    VAL 65.A O     no hydrogen  2.790  N/A
ALA 103.A N    ILE 67.A O     no hydrogen  2.589  N/A
VAL 105.A N    THR 69.A O     no hydrogen  3.096  N/A
ASP 111.A N    PRO 108.A O    no hydrogen  3.136  N/A
LYS 113.A NZ   THR 185.A O    no hydrogen  2.593  N/A
LEU 114.A N    ASP 111.A OD2  no hydrogen  3.314  N/A
VAL 115.A N    ASP 111.A O    no hydrogen  3.212  N/A
VAL 115.A N    ALA 112.A O    no hydrogen  3.238  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  3.139  N/A
ASP 117.A N    LYS 113.A O    no hydrogen  3.027  N/A
SER 118.A OG   VAL 115.A O    no hydrogen  2.307  N/A
ILE 119.A N    VAL 115.A O    no hydrogen  3.256  N/A
THR 120.A N    ALA 116.A O    no hydrogen  3.168  N/A
THR 120.A OG1  ALA 116.A O    no hydrogen  2.925  N/A
THR 120.A OG1  SER 186.A OG   no hydrogen  3.241  N/A
SER 121.A N    ASP 117.A O    no hydrogen  2.586  N/A
SER 121.A OG   ASP 117.A O    no hydrogen  2.979  N/A
SER 121.A OG   SER 118.A O    no hydrogen  2.854  N/A
GLN 122.A N    SER 118.A O    no hydrogen  2.963  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  2.830  N/A
LEU 123.A N    THR 120.A O    no hydrogen  3.069  N/A
GLU 124.A N    THR 120.A O    no hydrogen  3.311  N/A
ARG 131.A N    MET 128.A O    no hydrogen  2.961  N/A
ALA 132.A N    PHE 129.A O    no hydrogen  2.795  N/A
MET 133.A N    PHE 129.A O    no hydrogen  2.569  N/A
LYS 134.A N    ARG 130.A O    no hydrogen  3.020  N/A
VAL 137.A N    MET 133.A O    no hydrogen  3.208  N/A
GLN 138.A N    LYS 134.A O    no hydrogen  2.860  N/A
ASN 139.A N    ARG 135.A O    no hydrogen  2.800  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  2.976  N/A
MET 141.A N    VAL 137.A O    no hydrogen  2.964  N/A
ARG 142.A N    GLN 138.A O    no hydrogen  2.763  N/A
LEU 143.A N    ALA 140.A O    no hydrogen  3.048  N/A
GLY 144.A N    MET 141.A O    no hydrogen  2.901  N/A
ILE 148.A N    GLU 169.A O    no hydrogen  2.630  N/A
LYS 149.A N    TRP 200.A O    no hydrogen  3.066  N/A
VAL 150.A N    TYR 167.A O    no hydrogen  2.745  N/A
GLU 151.A N    LYS 198.A O    no hydrogen  2.905  N/A
VAL 152.A N    GLU 165.A O    no hydrogen  3.059  N/A
SER 153.A N    GLY 196.A O    no hydrogen  3.354  N/A
ARG 155.A NE   ALA 159.A O    no hydrogen  2.461  N/A
ARG 155.A NE   GLU 160.A O    no hydrogen  2.823  N/A
GLY 158.A N    ARG 155.A O    no hydrogen  2.746  N/A
ALA 159.A N    LEU 156.A O    no hydrogen  2.971  N/A
TYR 167.A N    VAL 150.A O    no hydrogen  2.702  N/A
TYR 167.A OH   GLU 169.A OE1  no hydrogen  2.583  N/A
LEU 174.A N    VAL 172.A O    no hydrogen  2.758  N/A
THR 176.A N    PRO 173.A O    no hydrogen  2.961  N/A
THR 176.A OG1  PRO 173.A O    no hydrogen  3.270  N/A
ALA 179.A N    THR 176.A O    no hydrogen  3.153  N/A
ASP 180.A N    GLY 204.A O    no hydrogen  3.355  N/A
ASP 182.A N    ILE 201.A O    no hydrogen  2.511  N/A
ASN 184.A N    VAL 199.A O    no hydrogen  3.268  N/A
SER 186.A N    VAL 197.A O    no hydrogen  2.918  N/A
SER 186.A OG   THR 120.A OG1  no hydrogen  3.241  N/A
ALA 188.A N    ILE 195.A O    no hydrogen  2.650  N/A
HIS 189.A ND1  GLU 187.A O    no hydrogen  2.906  N/A
THR 190.A N    GLY 193.A O    no hydrogen  3.026  N/A
GLY 193.A N    THR 190.A O    no hydrogen  3.196  N/A
ILE 195.A N    ALA 188.A O    no hydrogen  2.648  N/A
VAL 197.A N    SER 186.A O    no hydrogen  2.765  N/A
LYS 198.A N    GLU 151.A O    no hydrogen  3.185  N/A
VAL 199.A N    ASN 184.A O    no hydrogen  3.139  N/A
TRP 200.A N    LYS 149.A O    no hydrogen  2.589  N/A
PHE 202.A N    GLY 147.A O    no hydrogen  2.525  N/A
LYS 203.A N    ASP 180.A O    no hydrogen  2.965  N/A
LYS 203.A NZ   LEU 110.A O    no hydrogen  2.831  N/A
LYS 203.A NZ   ASP 182.A OD2  no hydrogen  3.540  N/A
GLY 204.A N    ASP 180.A O    no hydrogen  3.053  N/A