Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8g42_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      LEU 52.A O     no hydrogen  2.886  N/A
LYS 5.A NZ     THR 74.A OG1   no hydrogen  2.971  N/A
LEU 6.A N      ASP 54.A O     no hydrogen  2.912  N/A
VAL 7.A N      GLY 77.A O     no hydrogen  2.882  N/A
VAL 8.A N      LEU 56.A O     no hydrogen  2.929  N/A
VAL 9.A N      LEU 79.A O     no hydrogen  2.891  N/A
LYS 16.A NZ    ALA 11.A O     no hydrogen  2.694  N/A
SER 17.A OG    ASP 57.A OD1   no hydrogen  3.204  N/A
SER 17.A OG    ASP 57.A OD2   no hydrogen  3.107  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  2.816  N/A
THR 20.A N     LYS 16.A O     no hydrogen  2.950  N/A
THR 20.A OG1   LYS 16.A O     no hydrogen  2.888  N/A
ILE 21.A N     SER 17.A O     no hydrogen  2.924  N/A
GLN 22.A N     ALA 18.A O     no hydrogen  2.863  N/A
GLN 22.A NE2   ALA 146.A O    no hydrogen  2.428  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.924  N/A
ILE 24.A N     THR 20.A O     no hydrogen  2.944  N/A
GLN 25.A N     ILE 21.A O     no hydrogen  2.880  N/A
ASN 26.A N     GLN 22.A O     no hydrogen  2.930  N/A
ASP 30.A N     ASP 30.A OD1   no hydrogen  2.350  N/A
THR 35.A N     ASP 33.A OD2   no hydrogen  3.132  N/A
THR 35.A OG1   ASP 33.A OD2   no hydrogen  2.702  N/A
SER 39.A OG    ASP 54.A OD1   no hydrogen  3.038  N/A
SER 39.A OG    ASP 54.A OD2   no hydrogen  3.467  N/A
SER 39.A OG    ILE 55.A O     no hydrogen  3.452  N/A
SER 39.A OG    TYR 71.A OH    no hydrogen  2.403  N/A
TYR 40.A N     ILE 55.A O     no hydrogen  2.899  N/A
LYS 42.A N     LEU 53.A O     no hydrogen  2.917  N/A
LYS 42.A NZ    ILE 24.A O     no hydrogen  3.082  N/A
VAL 44.A N     CYS 51.A O     no hydrogen  2.922  N/A
ILE 46.A N     GLU 49.A O     no hydrogen  2.891  N/A
GLU 49.A N     ILE 46.A O     no hydrogen  2.903  N/A
CYS 51.A N     VAL 44.A O     no hydrogen  2.913  N/A
LEU 52.A N     THR 2.A O      no hydrogen  2.914  N/A
LEU 53.A N     LYS 42.A O     no hydrogen  2.865  N/A
ASP 54.A N     TYR 4.A O      no hydrogen  2.896  N/A
ILE 55.A N     TYR 40.A O     no hydrogen  2.886  N/A
LEU 56.A N     LEU 6.A O      no hydrogen  2.862  N/A
ASP 57.A N     ASP 38.A O     no hydrogen  3.318  N/A
THR 58.A N     VAL 8.A O      no hydrogen  3.429  N/A
THR 58.A OG1   VAL 8.A O      no hydrogen  3.040  N/A
THR 58.A OG1   LEU 56.A O     no hydrogen  3.515  N/A
GLN 61.A NE2   TYR 96.A OH    no hydrogen  2.909  N/A
GLU 63.A N     GLY 60.A O     no hydrogen  3.243  N/A
TYR 64.A OH    ASP 69.A OD2   no hydrogen  3.195  N/A
ARG 68.A NH1   GLU 63.A O     no hydrogen  3.421  N/A
ARG 68.A NH2   GLU 63.A O     no hydrogen  3.186  N/A
ASP 69.A N     SER 65.A O     no hydrogen  3.089  N/A
GLN 70.A N     ALA 66.A O     no hydrogen  2.912  N/A
TYR 71.A N     MET 67.A O     no hydrogen  2.897  N/A
TYR 71.A OH    ASP 54.A OD2   no hydrogen  2.219  N/A
MET 72.A N     ARG 68.A O     no hydrogen  2.901  N/A
ARG 73.A N     ASP 69.A O     no hydrogen  2.904  N/A
THR 74.A N     GLN 70.A O     no hydrogen  3.102  N/A
THR 74.A OG1   GLN 70.A O     no hydrogen  2.954  N/A
GLY 77.A N     LYS 5.A O      no hydrogen  2.957  N/A
PHE 78.A N     PRO 110.A O    no hydrogen  2.913  N/A
LEU 79.A N     VAL 7.A O      no hydrogen  2.905  N/A
CYS 80.A N     VAL 112.A O    no hydrogen  2.912  N/A
VAL 81.A N     VAL 9.A O      no hydrogen  2.914  N/A
PHE 82.A N     VAL 114.A O    no hydrogen  2.901  N/A
ALA 83.A N     SER 89.A OG    no hydrogen  3.161  N/A
ILE 84.A N     ASN 116.A O    no hydrogen  3.500  N/A
ASN 86.A N     ALA 83.A O     no hydrogen  3.008  N/A
SER 89.A N     ASN 86.A OD1   no hydrogen  2.648  N/A
SER 89.A OG    ASN 86.A O     no hydrogen  2.795  N/A
SER 89.A OG    ASN 86.A OD1   no hydrogen  3.251  N/A
GLU 91.A N     THR 87.A O     no hydrogen  2.922  N/A
ASP 92.A N     LYS 88.A O     no hydrogen  2.876  N/A
ILE 93.A N     SER 89.A O     no hydrogen  2.943  N/A
HIS 94.A N     GLU 91.A O     no hydrogen  3.382  N/A
TYR 96.A N     ASP 92.A O     no hydrogen  2.928  N/A
ARG 97.A N     ILE 93.A O     no hydrogen  2.886  N/A
GLU 98.A N     HIS 94.A O     no hydrogen  2.897  N/A
GLN 99.A N     HIS 95.A O     no hydrogen  2.926  N/A
ILE 100.A N    TYR 96.A O     no hydrogen  2.903  N/A
LYS 101.A N    ARG 97.A O     no hydrogen  2.881  N/A
ARG 102.A N    GLU 98.A O     no hydrogen  2.901  N/A
VAL 103.A N    GLN 99.A O     no hydrogen  2.926  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  2.894  N/A
LYS 104.A NZ   ARG 73.A O     no hydrogen  3.400  N/A
LYS 104.A NZ   GLY 75.A O     no hydrogen  3.223  N/A
ASP 105.A N    LYS 101.A O    no hydrogen  2.950  N/A
SER 106.A OG   ASP 108.A O    no hydrogen  3.104  N/A
ASP 108.A N    SER 106.A OG   no hydrogen  3.350  N/A
VAL 112.A N    PHE 78.A O     no hydrogen  2.927  N/A
LEU 113.A N    PRO 140.A O    no hydrogen  3.312  N/A
GLY 115.A N    ILE 142.A O    no hydrogen  3.092  N/A
ASN 116.A N    PHE 82.A O     no hydrogen  2.885  N/A
ASN 116.A ND2  VAL 14.A O     no hydrogen  2.612  N/A
LYS 117.A NZ   GLY 13.A O     no hydrogen  2.925  N/A
CYS 118.A N    THR 144.A O    no hydrogen  3.372  N/A
CYS 118.A SG   GLN 150.A OE1  no hydrogen  3.195  N/A
LEU 120.A N    LYS 117.A O    no hydrogen  3.341  N/A
VAL 125.A N    ILE 84.A O     no hydrogen  2.633  N/A
THR 127.A OG1  GLU 143.A OE2  no hydrogen  3.154  N/A
ALA 130.A N    ASP 126.A O    no hydrogen  3.400  N/A
GLN 131.A N    THR 127.A O    no hydrogen  2.897  N/A
ASP 132.A N    LYS 128.A O    no hydrogen  2.891  N/A
LEU 133.A N    GLN 129.A O    no hydrogen  2.935  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.900  N/A
ARG 135.A N    GLN 131.A O    no hydrogen  2.892  N/A
ARG 135.A NH1  ASP 132.A OD1  no hydrogen  2.957  N/A
ARG 135.A NH2  ASP 132.A OD1  no hydrogen  3.548  N/A
SER 136.A N    ASP 132.A O    no hydrogen  2.876  N/A
TYR 137.A N    LEU 133.A O    no hydrogen  2.932  N/A
GLY 138.A N    ARG 135.A O    no hydrogen  3.106  N/A
ILE 139.A N    ALA 134.A O    no hydrogen  2.911  N/A
ILE 142.A N    LEU 113.A O    no hydrogen  3.156  N/A
THR 144.A N    GLY 115.A O    no hydrogen  2.868  N/A
THR 144.A OG1  ASN 116.A OD1  no hydrogen  3.217  N/A
SER 145.A OG   THR 148.A OG1  no hydrogen  2.678  N/A
THR 148.A N    SER 145.A O    no hydrogen  3.074  N/A
THR 148.A N    SER 145.A OG   no hydrogen  3.351  N/A
THR 148.A OG1  SER 145.A OG   no hydrogen  2.678  N/A
ARG 149.A NE   GLN 22.A O     no hydrogen  3.486  N/A
GLN 150.A N    SER 145.A O    no hydrogen  3.228  N/A
ALA 155.A N    GLY 151.A O    no hydrogen  2.871  N/A
PHE 156.A N    VAL 152.A O    no hydrogen  2.981  N/A
TYR 157.A N    ASP 153.A O    no hydrogen  2.892  N/A
THR 158.A N    ASP 154.A O    no hydrogen  2.872  N/A
THR 158.A OG1  ASP 154.A O    no hydrogen  2.704  N/A
THR 158.A OG1  ASP 154.A OD1  no hydrogen  3.454  N/A
LEU 159.A N    ALA 155.A O    no hydrogen  2.948  N/A
VAL 160.A N    PHE 156.A O    no hydrogen  2.937  N/A
ARG 161.A N    TYR 157.A O    no hydrogen  2.886  N/A
ARG 161.A NE   ASP 47.A OD1   no hydrogen  3.216  N/A
GLU 162.A N    THR 158.A O    no hydrogen  2.910  N/A
ILE 163.A N    LEU 159.A O    no hydrogen  2.909  N/A
ARG 164.A N    VAL 160.A O    no hydrogen  2.908  N/A
ARG 164.A NH1  ILE 46.A O     no hydrogen  3.366  N/A
ARG 164.A NH2  ILE 46.A O     no hydrogen  3.260  N/A
LYS 165.A N    ARG 161.A O    no hydrogen  2.984  N/A