Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4m8q_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N      ASN 72.A O     no hydrogen  2.950  N/A
HIS 1.A ND1    ASN 72.A O     no hydrogen  2.926  N/A
HIS 9.A ND1    ASP 136.A OD1  no hydrogen  2.756  N/A
LEU 10.A N     ILE 78.A O     no hydrogen  2.861  N/A
SER 15.A N     ASP 18.A OD2   no hydrogen  3.228  N/A
SER 15.A OG    ASP 18.A OD2   no hydrogen  3.013  N/A
ILE 19.A N     SER 15.A O     no hydrogen  2.955  N/A
ILE 20.A N     GLN 16.A O     no hydrogen  3.106  N/A
LYS 21.A N     ASN 17.A O     no hydrogen  3.192  N/A
ALA 22.A N     ASP 18.A O     no hydrogen  2.960  N/A
LEU 23.A N     ILE 19.A O     no hydrogen  2.841  N/A
ALA 24.A N     ILE 20.A O     no hydrogen  3.046  N/A
ILE 28.A N     ALA 24.A O     no hydrogen  3.198  N/A
ASN 29.A N     SER 25.A O     no hydrogen  3.300  N/A
ASP 30.A N     PRO 26.A O     no hydrogen  3.248  N/A
GLY 31.A N     ILE 28.A O     no hydrogen  3.375  N/A
MET 32.A N     LEU 27.A O     no hydrogen  2.985  N/A
VAL 34.A N     TYR 68.A O     no hydrogen  3.294  N/A
PHE 37.A N     VAL 34.A O     no hydrogen  3.092  N/A
VAL 41.A N     PHE 37.A O     no hydrogen  3.174  N/A
ILE 42.A N     ALA 38.A O     no hydrogen  3.164  N/A
THR 43.A N     ASP 39.A O     no hydrogen  3.261  N/A
THR 43.A OG1   ASP 39.A O     no hydrogen  3.538  N/A
THR 43.A OG1   HIS 40.A O     no hydrogen  2.858  N/A
ARG 44.A N     HIS 40.A O     no hydrogen  3.119  N/A
GLU 45.A N     VAL 41.A O     no hydrogen  3.065  N/A
GLN 46.A N     ILE 42.A O     no hydrogen  3.253  N/A
PHE 48.A N     ARG 44.A O     no hydrogen  2.710  N/A
THR 50.A N     GLU 45.A OE2   no hydrogen  3.029  N/A
THR 50.A OG1   GLU 45.A OE1   no hydrogen  2.710  N/A
THR 50.A OG1   GLU 45.A OE2   no hydrogen  3.374  N/A
GLY 51.A N     GLU 86.A O     no hydrogen  3.103  N/A
LEU 52.A N     VAL 59.A O     no hydrogen  2.755  N/A
VAL 54.A N     LEU 52.A O     no hydrogen  2.813  N/A
VAL 59.A N     LEU 52.A O     no hydrogen  3.167  N/A
ALA 60.A N     VAL 99.A O     no hydrogen  3.208  N/A
ILE 61.A N     THR 50.A O     no hydrogen  3.104  N/A
HIS 63.A ND1   ILE 61.A O     no hydrogen  2.746  N/A
THR 64.A OG1   HIS 40.A O     no hydrogen  3.567  N/A
ASP 65.A N     THR 64.A OG1   no hydrogen  2.628  N/A
TYR 68.A N     ASP 65.A O     no hydrogen  3.312  N/A
VAL 69.A N     SER 66.A O     no hydrogen  3.281  N/A
ARG 70.A N     MET 32.A O     no hydrogen  2.824  N/A
GLN 71.A N     MET 32.A O     no hydrogen  2.766  N/A
ALA 73.A N     ALA 104.A O    no hydrogen  2.882  N/A
SER 75.A N     MET 102.A O    no hydrogen  3.118  N/A
SER 75.A OG    LEU 23.A O     no hydrogen  2.711  N/A
GLY 77.A N     VAL 100.A O    no hydrogen  2.862  N/A
ILE 78.A N     ARG 8.A O      no hydrogen  3.054  N/A
LEU 79.A N     ARG 98.A O     no hydrogen  2.897  N/A
VAL 83.A N     VAL 97.A O     no hydrogen  3.017  N/A
PHE 85.A N     VAL 95.A O     no hydrogen  2.856  N/A
ALA 88.A N     GLY 51.A O     no hydrogen  2.842  N/A
GLY 89.A N     ASP 87.A OD1   no hydrogen  2.977  N/A
GLY 90.A N     ASP 87.A O     no hydrogen  3.421  N/A
VAL 95.A N     PHE 85.A O     no hydrogen  2.845  N/A
VAL 97.A N     VAL 83.A O     no hydrogen  2.817  N/A
ARG 98.A N     GLY 58.A O     no hydrogen  3.059  N/A
VAL 99.A N     GLY 58.A O     no hydrogen  3.437  N/A
VAL 100.A N    GLY 77.A O     no hydrogen  2.794  N/A
PHE 101.A N    ALA 60.A O     no hydrogen  2.820  N/A
MET 102.A N    SER 75.A O     no hydrogen  3.121  N/A
LEU 103.A N    PRO 62.A O     no hydrogen  3.213  N/A
ALA 104.A N    ALA 73.A O     no hydrogen  2.980  N/A
GLY 106.A N    ASN 72.A OD1   no hydrogen  2.720  N/A
ASN 107.A ND2  ASP 110.A OD2  no hydrogen  2.784  N/A
PHE 109.A N    ASN 107.A OD1  no hydrogen  3.367  N/A
ASP 110.A N    ASN 107.A O    no hydrogen  3.279  N/A
ILE 111.A N    TRP 108.A O    no hydrogen  3.312  N/A
ASN 113.A N    ASP 110.A O    no hydrogen  3.236  N/A
VAL 114.A N    ASP 110.A O    no hydrogen  3.355  N/A
LEU 115.A N    ILE 111.A O    no hydrogen  2.918  N/A
TRP 116.A N    THR 112.A O    no hydrogen  2.949  N/A
TRP 117.A N    ASN 113.A O    no hydrogen  2.991  N/A
TRP 117.A NE1  ARG 146.A O    no hydrogen  3.099  N/A
ILE 118.A N    VAL 114.A O    no hydrogen  2.774  N/A
MET 119.A N    LEU 115.A O    no hydrogen  2.894  N/A
ASP 120.A N    TRP 116.A O    no hydrogen  3.191  N/A
VAL 121.A N    TRP 117.A O    no hydrogen  3.135  N/A
ILE 122.A N    ILE 118.A O    no hydrogen  2.888  N/A
ASP 124.A N    VAL 121.A O    no hydrogen  3.101  N/A
PHE 127.A N    ASP 124.A OD1  no hydrogen  3.253  N/A
MET 128.A N    ASP 124.A O    no hydrogen  3.283  N/A
GLN 129.A N    GLU 125.A O    no hydrogen  3.230  N/A
GLN 130.A N    ASP 126.A O    no hydrogen  3.284  N/A
LEU 131.A N    PHE 127.A O    no hydrogen  3.210  N/A
VAL 133.A N    GLN 130.A O    no hydrogen  3.114  N/A
MET 134.A N    GLN 130.A O    no hydrogen  2.740  N/A
GLU 138.A N    ASN 135.A OD1  no hydrogen  2.822  N/A
ILE 139.A N    ASN 135.A O    no hydrogen  2.783  N/A
TYR 140.A N    ASP 136.A O    no hydrogen  3.162  N/A
GLN 141.A N    ASP 137.A O    no hydrogen  3.447  N/A
SER 142.A N    GLU 138.A O    no hydrogen  3.249  N/A
ILE 143.A N    ILE 139.A O    no hydrogen  2.916  N/A
TYR 144.A N    TYR 140.A O    no hydrogen  2.895  N/A
THR 145.A N    GLN 141.A O    no hydrogen  3.313  N/A
THR 145.A OG1  GLN 141.A O    no hydrogen  2.705  N/A
ARG 146.A N    SER 142.A O    no hydrogen  3.264  N/A
ILE 147.A N    ILE 143.A O    no hydrogen  2.745  N/A
SER 148.A N    TYR 144.A O    no hydrogen  3.368  N/A