Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4gok_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N      LYS 40.A O     no hydrogen  3.240  N/A
ARG 2.A N      ASP 64.A OD2   no hydrogen  3.022  N/A
ARG 2.A NH2    TYR 59.A O     no hydrogen  2.468  N/A
LEU 3.A N      ASN 42.A O     no hydrogen  2.965  N/A
LEU 4.A N      GLY 65.A O     no hydrogen  2.783  N/A
MET 5.A N      TRP 44.A O     no hydrogen  2.830  N/A
LEU 6.A N      ILE 67.A O     no hydrogen  2.945  N/A
ALA 11.A N     LEU 8.A O      no hydrogen  3.175  N/A
LYS 13.A NZ    GLY 7.A O      no hydrogen  2.973  N/A
LYS 13.A NZ    LEU 8.A O      no hydrogen  2.711  N/A
THR 14.A OG1   THR 26.A OG1   no hydrogen  2.926  N/A
THR 14.A OG1   ASP 45.A OD1   no hydrogen  3.523  N/A
THR 14.A OG1   ASP 45.A OD2   no hydrogen  2.458  N/A
ILE 16.A N     GLY 12.A O     no hydrogen  3.000  N/A
LEU 17.A N     LYS 13.A O     no hydrogen  2.952  N/A
LYS 18.A N     THR 14.A O     no hydrogen  3.140  N/A
LYS 19.A N     THR 15.A O     no hydrogen  3.093  N/A
LYS 19.A N     ILE 16.A O     no hydrogen  3.045  N/A
PHE 20.A N     ILE 16.A O     no hydrogen  3.212  N/A
THR 26.A OG1   THR 14.A OG1   no hydrogen  2.926  N/A
ASN 30.A N     ASP 45.A O     no hydrogen  2.870  N/A
ASN 30.A ND2   ASP 45.A OD2   no hydrogen  2.853  N/A
LYS 32.A N     ILE 43.A O     no hydrogen  2.697  N/A
LYS 32.A NZ    LEU 17.A O     no hydrogen  2.630  N/A
THR 33.A OG1   ASN 42.A OD1   no hydrogen  2.896  N/A
LEU 34.A N     LEU 41.A O     no hydrogen  2.924  N/A
HIS 36.A N     PHE 39.A O     no hydrogen  3.023  N/A
HIS 36.A NE2   ASP 149.A OD1  no hydrogen  2.773  N/A
ARG 37.A NH1   ASP 153.A OD1  no hydrogen  3.427  N/A
PHE 39.A N     HIS 36.A O     no hydrogen  2.828  N/A
LEU 41.A N     LEU 34.A O     no hydrogen  2.623  N/A
ASN 42.A N     LEU 1.A O      no hydrogen  2.823  N/A
ILE 43.A N     LYS 32.A O     no hydrogen  2.712  N/A
TRP 44.A N     LEU 3.A O      no hydrogen  3.124  N/A
ASP 45.A N     ASN 30.A O     no hydrogen  2.691  N/A
GLY 47.A N     GLY 28.A O     no hydrogen  2.883  N/A
LEU 52.A N     LEU 49.A O     no hydrogen  2.930  N/A
ARG 53.A NE    GLY 48.A O     no hydrogen  2.756  N/A
ARG 53.A NH1   GLU 84.A OE2   no hydrogen  2.928  N/A
ARG 53.A NH2   ASP 9.A OD1    no hydrogen  2.941  N/A
ARG 53.A NH2   GLY 48.A O     no hydrogen  3.061  N/A
TYR 55.A N     LEU 52.A O     no hydrogen  3.008  N/A
TRP 56.A N     ARG 53.A O     no hydrogen  2.847  N/A
TRP 56.A NE1   GLY 47.A O     no hydrogen  2.882  N/A
ASN 58.A N     TYR 55.A O     no hydrogen  3.131  N/A
ASN 58.A ND2   TYR 55.A O     no hydrogen  3.379  N/A
TYR 59.A N     TRP 56.A O     no hydrogen  2.885  N/A
PHE 60.A N     ARG 57.A O     no hydrogen  3.163  N/A
THR 63.A N     PHE 60.A O     no hydrogen  3.135  N/A
THR 63.A OG1   PHE 60.A O     no hydrogen  2.664  N/A
ASP 64.A N     ARG 2.A O      no hydrogen  2.813  N/A
GLY 65.A N     ARG 2.A O      no hydrogen  3.222  N/A
LEU 66.A N     THR 98.A O     no hydrogen  2.597  N/A
ILE 67.A N     LEU 4.A O      no hydrogen  2.823  N/A
TRP 68.A N     LEU 100.A O    no hydrogen  2.761  N/A
VAL 69.A N     LEU 6.A O      no hydrogen  2.944  N/A
VAL 70.A N     PHE 102.A O    no hydrogen  3.078  N/A
SER 72.A N     ASN 104.A O    no hydrogen  3.048  N/A
SER 72.A OG    ASN 104.A O    no hydrogen  2.526  N/A
ALA 73.A N     ASP 71.A OD1   no hydrogen  2.848  N/A
ASP 74.A N     ASP 71.A O     no hydrogen  3.172  N/A
ARG 77.A N     ASP 74.A O     no hydrogen  3.026  N/A
ARG 77.A NH1   ASP 9.A OD1    no hydrogen  3.227  N/A
ARG 77.A NH2   ASP 9.A OD2    no hydrogen  3.451  N/A
GLN 79.A NE2   ALA 120.A O    no hydrogen  3.363  N/A
CYS 81.A N     ARG 77.A O     no hydrogen  2.923  N/A
GLN 82.A N     MET 78.A O     no hydrogen  2.604  N/A
ARG 83.A N     GLN 79.A O     no hydrogen  2.798  N/A
GLU 84.A N     ASP 80.A O     no hydrogen  2.739  N/A
LEU 85.A N     CYS 81.A O     no hydrogen  2.953  N/A
GLN 86.A N     GLN 82.A O     no hydrogen  3.110  N/A
GLN 86.A NE2   LEU 121.A O    no hydrogen  2.794  N/A
GLN 86.A NE2   GLU 122.A O    no hydrogen  3.360  N/A
SER 87.A N     ARG 83.A O     no hydrogen  3.382  N/A
LEU 89.A N     LEU 85.A O     no hydrogen  3.220  N/A
VAL 90.A N     SER 87.A O     no hydrogen  3.023  N/A
GLU 91.A N     LEU 88.A O     no hydrogen  3.054  N/A
LEU 94.A N     GLU 91.A O     no hydrogen  2.989  N/A
ALA 95.A N     GLU 92.A O     no hydrogen  3.167  N/A
ALA 97.A N     LEU 94.A O     no hydrogen  2.931  N/A
THR 98.A N     ASP 64.A O     no hydrogen  2.991  N/A
THR 98.A OG1   ASP 154.A OD1  no hydrogen  2.620  N/A
LEU 99.A N     HIS 130.A O    no hydrogen  2.840  N/A
LEU 100.A N    LEU 66.A O     no hydrogen  2.911  N/A
ILE 101.A N    ARG 132.A O    no hydrogen  2.877  N/A
PHE 102.A N    TRP 68.A O     no hydrogen  2.952  N/A
ALA 103.A N    GLN 134.A O    no hydrogen  2.667  N/A
ASN 104.A N    VAL 70.A O     no hydrogen  2.726  N/A
ASN 104.A ND2  ALA 11.A O     no hydrogen  3.119  N/A
LYS 105.A NZ   ASN 10.A O     no hydrogen  2.468  N/A
LYS 105.A NZ   ASP 71.A OD2   no hydrogen  2.571  N/A
GLN 106.A N    CYS 136.A O    no hydrogen  3.116  N/A
GLN 106.A NE2  ALA 103.A O    no hydrogen  3.239  N/A
GLN 106.A NE2  LEU 112.A O    no hydrogen  2.919  N/A
LEU 108.A N    LYS 105.A O    no hydrogen  2.851  N/A
ALA 111.A N    LEU 108.A O    no hydrogen  2.697  N/A
LEU 112.A N    SER 72.A O     no hydrogen  2.693  N/A
ALA 116.A N    SER 113.A OG   no hydrogen  3.108  N/A
ILE 117.A N    SER 113.A O    no hydrogen  2.905  N/A
GLN 118.A N    CYS 114.A O    no hydrogen  2.676  N/A
GLN 118.A NE2  ASP 124.A OD1  no hydrogen  3.277  N/A
GLU 119.A N    ASN 115.A O    no hydrogen  2.961  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  3.002  N/A
LEU 121.A N    ILE 117.A O    no hydrogen  2.850  N/A
GLU 122.A N    GLU 119.A O    no hydrogen  3.309  N/A
LEU 123.A N    GLN 118.A O    no hydrogen  3.333  N/A
SER 125.A N    GLU 122.A O    no hydrogen  3.159  N/A
SER 125.A OG   GLU 122.A O    no hydrogen  3.019  N/A
ILE 126.A N    LEU 123.A O    no hydrogen  3.224  N/A
ARG 127.A NH2  ASP 124.A O    no hydrogen  2.388  N/A
HIS 129.A ND1  ALA 97.A O     no hydrogen  3.112  N/A
HIS 129.A NE2  LEU 89.A O     no hydrogen  3.117  N/A
HIS 130.A ND1  ASP 154.A OD2  no hydrogen  3.082  N/A
GLN 134.A N    ILE 101.A O    no hydrogen  2.910  N/A
CYS 136.A N    ALA 103.A O    no hydrogen  2.994  N/A
CYS 136.A SG   ASN 104.A OD1  no hydrogen  3.422  N/A
SER 137.A OG   ASP 107.A OD1  no hydrogen  2.844  N/A
ALA 138.A N    ASN 104.A OD1  no hydrogen  2.646  N/A
THR 140.A N    SER 137.A O    no hydrogen  3.059  N/A
THR 140.A OG1  SER 137.A O    no hydrogen  2.871  N/A
GLY 141.A N    SER 137.A O    no hydrogen  3.176  N/A
GLU 142.A N    SER 137.A O    no hydrogen  3.298  N/A
GLU 142.A N    THR 140.A OG1  no hydrogen  2.795  N/A
ILE 148.A N    LEU 144.A O    no hydrogen  2.925  N/A
ASP 149.A N    LEU 145.A O    no hydrogen  2.537  N/A
TRP 150.A N    PRO 146.A O    no hydrogen  2.916  N/A
LEU 151.A N    GLY 147.A O    no hydrogen  3.153  N/A
LEU 152.A N    ILE 148.A O    no hydrogen  2.899  N/A
ASP 153.A N    ASP 149.A O    no hydrogen  3.241  N/A
ASP 154.A N    TRP 150.A O    no hydrogen  3.049  N/A
ILE 155.A N    LEU 151.A O    no hydrogen  3.039  N/A
SER 156.A N    LEU 152.A O    no hydrogen  2.723  N/A
SER 157.A N    ASP 153.A O    no hydrogen  3.065  N/A
SER 157.A N    ASP 154.A O    no hydrogen  3.196  N/A
ARG 158.A N    ASP 154.A O    no hydrogen  3.446  N/A
ARG 158.A NE   SER 156.A O    no hydrogen  2.998  N/A