Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3mkb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    GLU 6.A OE1    no hydrogen  3.394  N/A
GLU 6.A N      THR 3.A OG1    no hydrogen  3.116  N/A
ARG 7.A N      THR 3.A O      no hydrogen  2.918  N/A
ARG 7.A NE     PHE 2.A O      no hydrogen  3.021  N/A
ARG 7.A NH1    ASP 74.A OD2   no hydrogen  3.303  N/A
ARG 7.A NH2    ASP 74.A OD2   no hydrogen  2.662  N/A
SER 8.A N      GLY 4.A O      no hydrogen  3.097  N/A
THR 9.A N      VAL 5.A O      no hydrogen  3.124  N/A
THR 9.A OG1    VAL 5.A O      no hydrogen  3.268  N/A
ILE 10.A N     GLU 6.A O      no hydrogen  2.771  N/A
GLY 11.A N     ARG 7.A O      no hydrogen  3.041  N/A
ALA 12.A N     SER 8.A O      no hydrogen  3.000  N/A
ILE 13.A N     THR 9.A O      no hydrogen  3.004  N/A
ALA 14.A N     ILE 10.A O     no hydrogen  2.676  N/A
LYS 15.A N     GLY 11.A O     no hydrogen  3.037  N/A
LYS 15.A NZ    GLU 71.A OE2   no hydrogen  3.288  N/A
ILE 16.A N     ALA 12.A O     no hydrogen  3.194  N/A
LEU 17.A N     ILE 13.A O     no hydrogen  2.920  N/A
ALA 18.A N     ALA 14.A O     no hydrogen  2.899  N/A
SER 19.A N     ILE 16.A O     no hydrogen  3.301  N/A
THR 20.A N     LEU 17.A O     no hydrogen  3.045  N/A
THR 20.A OG1   THR 20.A O     no hydrogen  2.657  N/A
TYR 24.A N     THR 20.A O     no hydrogen  3.397  N/A
GLY 25.A N     PRO 21.A O     no hydrogen  2.791  N/A
ALA 26.A N     GLU 22.A O     no hydrogen  2.756  N/A
GLU 27.A N     ALA 23.A O     no hydrogen  3.239  N/A
ALA 28.A N     TYR 24.A O     no hydrogen  3.008  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  2.933  N/A
ALA 30.A N     ALA 26.A O     no hydrogen  2.898  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  2.925  N/A
ARG 31.A NE    THR 108.A OG1  no hydrogen  3.346  N/A
ARG 31.A NH2   GLU 27.A OE2   no hydrogen  2.611  N/A
LEU 32.A N     ALA 28.A O     no hydrogen  2.952  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  2.983  N/A
ALA 34.A N     ALA 30.A O     no hydrogen  2.984  N/A
THR 35.A N     ARG 31.A O     no hydrogen  2.875  N/A
THR 35.A OG1   ARG 31.A O     no hydrogen  2.871  N/A
THR 35.A OG1   HIS 36.A ND1   no hydrogen  3.113  N/A
HIS 36.A N     LEU 32.A O     no hydrogen  2.679  N/A
ALA 39.A N     HIS 36.A O     no hydrogen  3.014  N/A
LYS 40.A N     PRO 37.A O     no hydrogen  2.968  N/A
SER 41.A N     GLY 38.A O     no hydrogen  3.153  N/A
SER 41.A OG    GLY 38.A O     no hydrogen  2.829  N/A
PHE 43.A N     LYS 40.A O     no hydrogen  3.041  N/A
TYR 48.A OH    PHE 43.A O     no hydrogen  2.944  N/A
TYR 48.A OH    TYR 45.A O     no hydrogen  3.384  N/A
SER 49.A N     ASP 47.A OD1   no hydrogen  2.977  N/A
SER 49.A OG    ASP 47.A OD1   no hydrogen  2.550  N/A
SER 49.A OG    ASP 47.A OD2   no hydrogen  3.377  N/A
ALA 51.A N     SER 49.A OG    no hydrogen  3.067  N/A
GLY 52.A N     SER 49.A O     no hydrogen  3.088  N/A
GLN 56.A N     GLY 52.A O     no hydrogen  2.981  N/A
LEU 57.A N     ALA 53.A O     no hydrogen  3.032  N/A
HIS 58.A N     LYS 54.A O     no hydrogen  3.144  N/A
GLY 59.A N     VAL 55.A O     no hydrogen  2.670  N/A
GLY 60.A N     GLN 56.A O     no hydrogen  2.929  N/A
LYS 61.A N     LEU 57.A O     no hydrogen  3.275  N/A
VAL 62.A N     HIS 58.A O     no hydrogen  2.838  N/A
ILE 63.A N     GLY 59.A O     no hydrogen  3.021  N/A
ARG 64.A N     GLY 60.A O     no hydrogen  2.544  N/A
ARG 64.A NH1   GLU 22.A OE1   no hydrogen  3.310  N/A
ALA 65.A N     LYS 61.A O     no hydrogen  3.069  N/A
VAL 66.A N     VAL 62.A O     no hydrogen  2.887  N/A
VAL 67.A N     ILE 63.A O     no hydrogen  2.854  N/A
SER 68.A N     ARG 64.A O     no hydrogen  3.011  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.833  N/A
ALA 70.A N     VAL 66.A O     no hydrogen  2.939  N/A
GLU 71.A N     VAL 67.A O     no hydrogen  3.065  N/A
HIS 72.A N     ALA 69.A O     no hydrogen  2.882  N/A
ASP 75.A N     HIS 72.A O     no hydrogen  3.063  N/A
HIS 77.A ND1   GLU 134.A OE1  no hydrogen  2.724  N/A
ALA 78.A N     ASP 75.A O     no hydrogen  2.894  N/A
HIS 79.A N     ASP 75.A O     no hydrogen  3.077  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  3.013  N/A
MET 81.A N     ALA 78.A O     no hydrogen  3.441  N/A
ALA 84.A N     LEU 80.A O     no hydrogen  2.930  N/A
VAL 85.A N     MET 81.A O     no hydrogen  2.876  N/A
THR 86.A N     VAL 82.A O     no hydrogen  3.053  N/A
THR 86.A OG1   VAL 82.A O     no hydrogen  3.308  N/A
HIS 87.A N     LEU 83.A O     no hydrogen  2.885  N/A
GLY 88.A N     ALA 84.A O     no hydrogen  2.808  N/A
LYS 89.A N     VAL 85.A O     no hydrogen  2.829  N/A
LYS 89.A NZ    LYS 138.A O    no hydrogen  2.892  N/A
LYS 90.A N     THR 86.A O     no hydrogen  3.129  N/A
LEU 91.A N     THR 86.A O     no hydrogen  2.778  N/A
VAL 93.A N     HIS 87.A O     no hydrogen  3.031  N/A
ASP 94.A N     TYR 42.A OH    no hydrogen  2.657  N/A
SER 96.A N     ASP 94.A OD1   no hydrogen  2.980  N/A
SER 96.A OG    ASP 94.A OD1   no hydrogen  3.468  N/A
ASN 97.A N     ASP 94.A O     no hydrogen  2.952  N/A
PHE 98.A N     PRO 95.A O     no hydrogen  3.077  N/A
LEU 101.A N    ASN 97.A O     no hydrogen  3.023  N/A
SER 102.A N    PHE 98.A O     no hydrogen  3.016  N/A
SER 102.A OG   PHE 98.A O     no hydrogen  3.260  N/A
GLU 103.A N    PRO 99.A O     no hydrogen  3.236  N/A
CYS 104.A N    MET 100.A O    no hydrogen  3.190  N/A
CYS 104.A SG   MET 100.A O    no hydrogen  3.486  N/A
ILE 105.A N    LEU 101.A O    no hydrogen  2.860  N/A
LEU 106.A N    SER 102.A O    no hydrogen  2.967  N/A
VAL 107.A N    GLU 103.A O    no hydrogen  2.821  N/A
THR 108.A N    CYS 104.A O    no hydrogen  3.131  N/A
THR 108.A OG1  CYS 104.A O    no hydrogen  2.935  N/A
LEU 109.A N    ILE 105.A O    no hydrogen  3.014  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  3.027  N/A
THR 111.A N    VAL 107.A O    no hydrogen  3.045  N/A
THR 111.A N    THR 108.A O    no hydrogen  3.182  N/A
THR 111.A OG1  GLU 27.A OE2   no hydrogen  3.291  N/A
THR 111.A OG1  THR 108.A O    no hydrogen  2.881  N/A
HIS 112.A N    LEU 109.A O    no hydrogen  2.927  N/A
HIS 112.A NE2  GLU 27.A OE1   no hydrogen  2.774  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  2.726  N/A
SER 117.A OG   THR 120.A OG1  no hydrogen  3.208  N/A
THR 120.A N    SER 117.A OG   no hydrogen  3.146  N/A
THR 120.A OG1  SER 117.A OG   no hydrogen  3.208  N/A
HIS 121.A N    SER 117.A O    no hydrogen  2.923  N/A
CYS 122.A N    PRO 118.A O    no hydrogen  2.930  N/A
ALA 123.A N    ALA 119.A O    no hydrogen  2.997  N/A
VAL 124.A N    THR 120.A O    no hydrogen  2.963  N/A
ASP 125.A N    HIS 121.A O    no hydrogen  2.832  N/A
LYS 126.A N    CYS 122.A O    no hydrogen  2.957  N/A
LYS 126.A NZ   ALA 1.A O      no hydrogen  2.677  N/A
LYS 126.A NZ   GLU 6.A OE1    no hydrogen  3.279  N/A
LEU 127.A N    ALA 123.A O    no hydrogen  3.150  N/A
LEU 128.A N    VAL 124.A O    no hydrogen  2.758  N/A
SER 129.A N    ASP 125.A O    no hydrogen  2.885  N/A
SER 129.A OG   ASP 125.A O    no hydrogen  3.059  N/A
ALA 130.A N    LYS 126.A O    no hydrogen  3.140  N/A
ILE 131.A N    LEU 127.A O    no hydrogen  2.952  N/A
SER 132.A N    LEU 128.A O    no hydrogen  2.746  N/A
SER 132.A OG   LEU 128.A O    no hydrogen  3.305  N/A
SER 133.A N    SER 129.A O    no hydrogen  2.891  N/A
GLU 134.A N    ALA 130.A O    no hydrogen  3.092  N/A
LEU 135.A N    ILE 131.A O    no hydrogen  2.882  N/A
SER 136.A N    SER 132.A O    no hydrogen  2.981  N/A
SER 136.A N    SER 133.A O    no hydrogen  3.141  N/A
SER 136.A OG   SER 132.A O    no hydrogen  2.813  N/A
SER 137.A N    GLU 134.A O    no hydrogen  3.081  N/A
SER 137.A OG   GLU 134.A O    no hydrogen  2.802  N/A
TYR 139.A OH   VAL 93.A O     no hydrogen  2.706  N/A