Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4kq6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      LEU 36.A O     no hydrogen  2.806  N/A
SER 6.A N      ASP 4.A OD1    no hydrogen  2.947  N/A
SER 6.A OG     ASP 4.A OD1    no hydrogen  2.724  N/A
SER 6.A OG     ASP 4.A OD2    no hydrogen  2.722  N/A
LEU 8.A N      GLY 5.A O      no hydrogen  3.107  N/A
ARG 9.A N      ASP 73.A OD2   no hydrogen  2.793  N/A
ARG 9.A NH1    PRO 71.A O     no hydrogen  2.892  N/A
VAL 10.A N     ASN 42.A O     no hydrogen  2.925  N/A
GLY 11.A N     VAL 74.A O     no hydrogen  3.084  N/A
ILE 12.A N     ILE 44.A O     no hydrogen  2.799  N/A
ILE 13.A N     ILE 76.A O     no hydrogen  3.174  N/A
HIS 14.A N     GLU 46.A O     no hydrogen  3.046  N/A
HIS 14.A ND1   ALA 15.A O     no hydrogen  2.763  N/A
ALA 15.A N     ILE 78.A O     no hydrogen  2.817  N/A
ARG 16.A N     PRO 49.A O     no hydrogen  3.116  N/A
ARG 16.A NH1   THR 47.A OG1   no hydrogen  2.891  N/A
ASN 18.A ND2   VAL 80.A O     no hydrogen  3.067  N/A
ARG 19.A NE    ASP 23.A OD1   no hydrogen  2.896  N/A
ILE 22.A N     ASN 18.A O     no hydrogen  3.018  N/A
ASP 23.A N     ARG 19.A O     no hydrogen  2.862  N/A
ALA 24.A N     VAL 20.A O     no hydrogen  3.259  N/A
LEU 25.A N     ILE 21.A O     no hydrogen  2.913  N/A
VAL 26.A N     ILE 22.A O     no hydrogen  2.767  N/A
LYS 27.A N     ASP 23.A O     no hydrogen  2.782  N/A
LYS 27.A NZ    ASP 31.A OD2   no hydrogen  3.271  N/A
GLY 28.A N     ALA 24.A O     no hydrogen  3.067  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  3.016  N/A
ILE 30.A N     VAL 26.A O     no hydrogen  2.957  N/A
ASP 31.A N     LYS 27.A O     no hydrogen  3.057  N/A
ARG 32.A N     GLY 28.A O     no hydrogen  3.049  N/A
MET 33.A N     ALA 29.A O     no hydrogen  3.018  N/A
LEU 34.A N     ILE 30.A O     no hydrogen  2.775  N/A
SER 35.A N     ASP 31.A O     no hydrogen  2.983  N/A
SER 35.A OG    ARG 32.A O     no hydrogen  2.876  N/A
LEU 36.A N     ARG 32.A O     no hydrogen  3.021  N/A
GLY 37.A N     LEU 34.A O     no hydrogen  3.153  N/A
VAL 38.A N     MET 33.A O     no hydrogen  3.006  N/A
LYS 39.A NZ    SER 6.A O      no hydrogen  3.216  N/A
GLU 41.A N     GLU 41.A OE2   no hydrogen  2.899  N/A
ASN 42.A N     LYS 39.A O     no hydrogen  2.685  N/A
ILE 43.A N     GLU 40.A O     no hydrogen  3.298  N/A
ILE 44.A N     VAL 10.A O     no hydrogen  2.866  N/A
GLU 46.A N     ILE 12.A O     no hydrogen  2.643  N/A
THR 47.A N     GLU 46.A OE2   no hydrogen  2.978  N/A
VAL 48.A N     HIS 14.A O     no hydrogen  3.064  N/A
GLY 50.A N     GLU 53.A OE1   no hydrogen  2.895  N/A
GLU 53.A N     GLY 50.A O     no hydrogen  3.050  N/A
LEU 54.A N     SER 51.A O     no hydrogen  2.968  N/A
GLY 57.A N     GLU 53.A O     no hydrogen  3.032  N/A
SER 58.A N     LEU 54.A O     no hydrogen  2.796  N/A
SER 58.A OG    LEU 54.A O     no hydrogen  2.662  N/A
LYS 59.A N     PRO 55.A O     no hydrogen  2.976  N/A
ARG 60.A N     TYR 56.A O     no hydrogen  3.002  N/A
ARG 60.A NH1   GLU 63.A OE1   no hydrogen  2.889  N/A
PHE 61.A N     GLY 57.A O     no hydrogen  2.696  N/A
ALA 62.A N     SER 58.A O     no hydrogen  3.054  N/A
GLU 63.A N     LYS 59.A O     no hydrogen  3.001  N/A
LYS 64.A N     ARG 60.A O     no hydrogen  2.891  N/A
GLN 65.A N     PHE 61.A O     no hydrogen  3.110  N/A
GLN 65.A NE2   GLU 70.A O     no hydrogen  2.942  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  2.926  N/A
LYS 67.A N     GLU 63.A O     no hydrogen  2.849  N/A
LYS 68.A N     LYS 64.A O     no hydrogen  3.035  N/A
GLY 69.A N     ALA 66.A O     no hydrogen  3.072  N/A
GLU 70.A N     GLN 65.A O     no hydrogen  2.814  N/A
ASP 73.A N     ARG 9.A O      no hydrogen  2.820  N/A
VAL 75.A N     PRO 110.A O    no hydrogen  3.201  N/A
ILE 76.A N     GLY 11.A O     no hydrogen  2.832  N/A
ILE 78.A N     ILE 13.A O     no hydrogen  2.806  N/A
GLY 79.A N     GLY 114.A O    no hydrogen  3.243  N/A
LEU 81.A N     LEU 116.A O    no hydrogen  2.909  N/A
LYS 83.A N     CYS 118.A O    no hydrogen  3.052  N/A
LYS 83.A NZ    THR 86.A O     no hydrogen  3.039  N/A
LYS 83.A NZ    GLU 90.A OE1   no hydrogen  3.322  N/A
LYS 83.A NZ    GLU 90.A OE2   no hydrogen  3.135  N/A
HIS 88.A N     THR 86.A OG1   no hydrogen  3.206  N/A
GLU 90.A N     GLU 90.A OE1   no hydrogen  2.745  N/A
TYR 91.A N     MET 87.A O     no hydrogen  3.140  N/A
ILE 92.A N     HIS 88.A O     no hydrogen  2.931  N/A
SER 93.A N     PHE 89.A O     no hydrogen  2.993  N/A
SER 93.A OG    PHE 89.A O     no hydrogen  2.767  N/A
ASP 94.A N     GLU 90.A O     no hydrogen  3.041  N/A
SER 95.A N     TYR 91.A O     no hydrogen  3.217  N/A
SER 95.A OG    TYR 91.A O     no hydrogen  3.044  N/A
SER 95.A OG    ILE 92.A O     no hydrogen  3.257  N/A
THR 96.A N     ILE 92.A O     no hydrogen  2.721  N/A
THR 96.A OG1   ILE 92.A O     no hydrogen  2.737  N/A
THR 97.A N     SER 93.A O     no hydrogen  2.993  N/A
THR 97.A OG1   SER 93.A O     no hydrogen  2.523  N/A
GLN 98.A N     ASP 94.A O     no hydrogen  3.110  N/A
ALA 99.A N     SER 95.A O     no hydrogen  2.984  N/A
ILE 100.A N    THR 96.A O     no hydrogen  2.814  N/A
MET 101.A N    THR 97.A O     no hydrogen  3.058  N/A
ASN 102.A N    GLN 98.A O     no hydrogen  2.946  N/A
LEU 103.A N    ILE 100.A O    no hydrogen  3.094  N/A
GLN 104.A NE2  MET 101.A O    no hydrogen  3.121  N/A
LYS 106.A N    LEU 103.A O    no hydrogen  2.793  N/A
ILE 107.A N    LEU 103.A O    no hydrogen  3.144  N/A
VAL 111.A N    GLN 104.A OE1  no hydrogen  3.012  N/A
ILE 112.A N    VAL 75.A O     no hydrogen  2.858  N/A
LEU 116.A N    GLY 79.A O     no hydrogen  2.970  N/A
CYS 118.A N    LEU 81.A O     no hydrogen  2.859  N/A
LEU 119.A N    GLN 123.A OE1  no hydrogen  2.767  N/A
THR 120.A N    GLN 123.A OE1  no hydrogen  3.286  N/A
GLN 123.A N    THR 120.A OG1  no hydrogen  3.052  N/A
ALA 124.A N    THR 120.A O    no hydrogen  3.298  N/A
LEU 125.A N    GLU 121.A O    no hydrogen  2.805  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  3.045  N/A
ARG 127.A N    GLN 123.A O    no hydrogen  3.096  N/A
ARG 127.A NH1  GLN 123.A O    no hydrogen  3.114  N/A
ALA 128.A N    ALA 124.A O    no hydrogen  3.004  N/A
ALA 128.A N    LEU 125.A O    no hydrogen  3.188  N/A
GLY 129.A N    ALA 126.A O    no hydrogen  2.976  N/A
ILE 130.A N    LEU 125.A O    no hydrogen  2.803  N/A
LYS 134.A N    ASP 131.A O    no hydrogen  3.086  N/A
THR 135.A N    ASP 131.A OD2  no hydrogen  3.114  N/A
THR 135.A OG1  ASP 131.A OD2  no hydrogen  2.611  N/A
HIS 137.A NE2  ASP 142.A OD2  no hydrogen  2.758  N/A
ASN 138.A ND2  ALA 24.A O     no hydrogen  2.510  N/A
HIS 139.A N    ARG 127.A O    no hydrogen  2.862  N/A
HIS 139.A ND1  HIS 137.A O    no hydrogen  3.201  N/A
GLY 140.A N    ASN 138.A OD1  no hydrogen  2.911  N/A
GLU 141.A N    ASN 138.A O    no hydrogen  3.035  N/A
TRP 143.A N    HIS 139.A O    no hydrogen  3.115  N/A
GLY 144.A N    GLY 140.A O    no hydrogen  2.920  N/A
ALA 145.A N    GLU 141.A O    no hydrogen  3.036  N/A
ALA 146.A N    ASP 142.A O    no hydrogen  2.906  N/A
ALA 147.A N    TRP 143.A O    no hydrogen  2.862  N/A
ALA 147.A N    GLY 144.A O    no hydrogen  3.238  N/A
VAL 148.A N    GLY 144.A O    no hydrogen  3.371  N/A
GLU 149.A N    ALA 145.A O    no hydrogen  2.952  N/A
MET 150.A N    ALA 146.A O    no hydrogen  2.780  N/A
ALA 151.A N    ALA 147.A O    no hydrogen  2.865  N/A
THR 152.A N    VAL 148.A O    no hydrogen  3.071  N/A
THR 152.A OG1  VAL 148.A O    no hydrogen  2.841  N/A
LYS 153.A N    GLU 149.A O    no hydrogen  2.923  N/A
LYS 153.A NZ   TYR 3.A OH     no hydrogen  3.304  N/A
LYS 153.A NZ   GLU 149.A OE2  no hydrogen  2.576  N/A
PHE 154.A N    MET 150.A O    no hydrogen  3.075  N/A