Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ej3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     LEU 2.A O      no hydrogen  3.514  N/A
THR 8.A N      GLU 24.A O     no hydrogen  3.103  N/A
THR 8.A OG1    GLU 24.A O     no hydrogen  3.499  N/A
ASP 12.A N     GLN 20.A O     no hydrogen  2.722  N/A
ASN 17.A ND2   ASN 200.A OD1  no hydrogen  3.024  N/A
ARG 18.A NE    ASP 195.A OD2  no hydrogen  3.034  N/A
SER 19.A N     VAL 196.A O    no hydrogen  3.239  N/A
SER 19.A OG    GLU 11.A OE2   no hydrogen  2.806  N/A
SER 19.A OG    ARG 18.A O     no hydrogen  2.947  N/A
PHE 21.A N     LEU 194.A O    no hydrogen  3.037  N/A
VAL 22.A N     SER 10.A O     no hydrogen  3.005  N/A
ILE 23.A N     LEU 192.A O    no hydrogen  3.081  N/A
PHE 30.A N     GLU 27.A O     no hydrogen  2.905  N/A
ASN 36.A N     TYR 32.A O     no hydrogen  2.971  N/A
SER 37.A N     THR 33.A O     no hydrogen  2.913  N/A
SER 37.A OG    THR 33.A O     no hydrogen  3.364  N/A
LEU 38.A N     LEU 34.A O     no hydrogen  3.040  N/A
ARG 39.A N     GLY 35.A O     no hydrogen  2.913  N/A
ARG 39.A NH1   VAL 174.A O    no hydrogen  3.093  N/A
ARG 40.A N     ASN 36.A O     no hydrogen  2.901  N/A
THR 41.A N     SER 37.A O     no hydrogen  3.013  N/A
THR 41.A OG1   SER 37.A O     no hydrogen  2.613  N/A
LEU 42.A N     LEU 38.A O     no hydrogen  2.945  N/A
LEU 43.A N     ARG 39.A O     no hydrogen  3.317  N/A
SER 44.A OG    ARG 40.A O     no hydrogen  3.157  N/A
SER 44.A OG    SER 45.A OG    no hydrogen  3.028  N/A
SER 45.A N     THR 41.A O     no hydrogen  3.275  N/A
SER 45.A OG    SER 44.A OG    no hydrogen  3.028  N/A
GLY 48.A N     GLY 143.A O    no hydrogen  3.073  N/A
ALA 50.A N     GLU 141.A O    no hydrogen  3.282  N/A
THR 52.A N     VAL 139.A O    no hydrogen  2.884  N/A
THR 52.A OG1   VAL 139.A O    no hydrogen  3.444  N/A
THR 52.A OG1   GLU 141.A OE2  no hydrogen  3.052  N/A
ILE 54.A N     ILE 162.A O    no hydrogen  3.221  N/A
ARG 55.A N     GLU 137.A O    no hydrogen  3.219  N/A
THR 64.A OG1   THR 65.A O     no hydrogen  3.210  N/A
THR 65.A N     THR 64.A OG1   no hydrogen  2.400  N/A
LYS 70.A N     THR 127.A O    no hydrogen  3.358  N/A
ILE 76.A N     ASP 72.A O     no hydrogen  3.210  N/A
ILE 77.A N     VAL 73.A O     no hydrogen  3.026  N/A
LEU 78.A N     THR 74.A O     no hydrogen  2.948  N/A
ASN 79.A N     GLU 75.A O     no hydrogen  2.918  N/A
ASN 79.A N     ILE 76.A O     no hydrogen  3.214  N/A
ASN 79.A ND2   ILE 125.A O    no hydrogen  3.330  N/A
SER 86.A N     THR 117.A O    no hydrogen  3.086  N/A
VAL 93.A N     VAL 140.A O    no hydrogen  3.211  N/A
MET 95.A N     LEU 138.A O    no hydrogen  2.941  N/A
LEU 97.A N     VAL 136.A O    no hydrogen  3.140  N/A
LYS 99.A N     LEU 134.A O    no hydrogen  3.455  N/A
VAL 105.A N    ALA 126.A O    no hydrogen  2.750  N/A
VAL 111.A N    TYR 96.A O     no hydrogen  3.143  N/A
THR 117.A N    SER 86.A O     no hydrogen  3.146  N/A
HIS 119.A N    VAL 84.A O     no hydrogen  3.192  N/A
ILE 125.A N    VAL 105.A O    no hydrogen  2.921  N/A
ALA 126.A N    VAL 105.A O    no hydrogen  3.462  N/A
LEU 128.A N    GLY 103.A O    no hydrogen  3.098  N/A
LYS 131.A NZ   ASP 130.A OD1  no hydrogen  3.019  N/A
LYS 133.A NZ   GLN 100.A OE1  no hydrogen  2.672  N/A
LEU 134.A N    LYS 99.A O     no hydrogen  3.227  N/A
VAL 136.A N    LEU 97.A O     no hydrogen  3.272  N/A
LEU 138.A N    MET 95.A O     no hydrogen  3.273  N/A
VAL 139.A N    SER 53.A O     no hydrogen  3.232  N/A
VAL 140.A N    VAL 93.A O     no hydrogen  2.890  N/A
GLU 141.A N    ALA 50.A O     no hydrogen  2.931  N/A
GLY 143.A N    GLY 48.A O     no hydrogen  3.362  N/A
VAL 147.A N    SER 166.A O    no hydrogen  3.221  N/A
ASN 152.A ND2  ARG 161.A O    no hydrogen  2.899  N/A
ALA 154.A N    GLN 151.A O    no hydrogen  3.340  N/A
SER 155.A N    ASN 152.A O    no hydrogen  3.296  N/A
ALA 157.A N    ASN 152.A O    no hydrogen  3.419  N/A
ARG 161.A NE   SER 53.A OG    no hydrogen  2.427  N/A
ARG 161.A NH2  SER 53.A OG    no hydrogen  2.981  N/A
ILE 162.A N    ILE 54.A O     no hydrogen  3.079  N/A
VAL 164.A N    THR 52.A O     no hydrogen  3.353  N/A
SER 166.A N    VAL 147.A O    no hydrogen  3.395  N/A
TYR 168.A N    GLY 145.A O    no hydrogen  2.945  N/A
LEU 172.A N    GLU 197.A O    no hydrogen  3.064  N/A
THR 175.A N    ASP 195.A O    no hydrogen  3.249  N/A
LYS 177.A N    ILE 193.A O    no hydrogen  3.209  N/A
ARG 186.A NE   GLU 184.A OE2  no hydrogen  3.259  N/A
ARG 186.A NH2  GLU 184.A OE2  no hydrogen  3.158  N/A
THR 187.A OG1  GLN 185.A O    no hydrogen  3.182  N/A
ASP 190.A N    LEU 26.A O     no hydrogen  2.824  N/A
LEU 192.A N    ILE 23.A O     no hydrogen  3.200  N/A
ILE 193.A N    LYS 177.A O    no hydrogen  2.922  N/A
LEU 194.A N    PHE 21.A O     no hydrogen  3.006  N/A
ASP 195.A N    THR 175.A O    no hydrogen  2.956  N/A
VAL 196.A N    SER 19.A O     no hydrogen  3.384  N/A
GLU 197.A N    LYS 173.A O    no hydrogen  3.023  N/A
THR 198.A N    ASN 17.A O     no hydrogen  3.027  N/A
THR 198.A OG1  ASN 17.A O     no hydrogen  3.560  N/A
THR 198.A OG1  ILE 202.A O    no hydrogen  3.385  N/A
LYS 199.A NZ   SER 169.A O    no hydrogen  3.134  N/A
ARG 205.A N    SER 203.A OG   no hydrogen  3.031  N/A
ARG 205.A NE   GLU 11.A OE1   no hydrogen  3.400  N/A
ARG 205.A NH2  GLU 11.A OE1   no hydrogen  2.582  N/A
ALA 211.A N    ALA 207.A O    no hydrogen  3.009  N/A
GLY 212.A N    LEU 208.A O    no hydrogen  2.894  N/A
LYS 213.A N    ALA 209.A O    no hydrogen  2.933  N/A
THR 214.A N    SER 210.A O    no hydrogen  2.993  N/A
THR 214.A OG1  SER 210.A O    no hydrogen  3.135  N/A
LEU 215.A N    ALA 211.A O    no hydrogen  2.962  N/A
VAL 216.A N    GLY 212.A O    no hydrogen  2.847  N/A
GLU 217.A N    THR 214.A O    no hydrogen  3.356  N/A
LEU 218.A N    THR 214.A O    no hydrogen  3.015  N/A
PHE 219.A N    LEU 215.A O    no hydrogen  3.361  N/A
LEU 225.A N    ALA 222.A O    no hydrogen  2.933  N/A
ASN 226.A N    ARG 223.A O    no hydrogen  3.419  N/A