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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    ASP 5.A OD2    no hydrogen  3.497  N/A
GLU 6.A N      THR 2.A O      no hydrogen  3.147  N/A
ASN 7.A N      PHE 3.A O      no hydrogen  2.903  N/A
ASP 8.A N      GLU 4.A O      no hydrogen  2.921  N/A
GLN 9.A N      ASP 5.A O      no hydrogen  2.938  N/A
GLN 9.A NE2    ALA 80.A O     no hydrogen  2.760  N/A
GLN 10.A N     GLU 6.A O      no hydrogen  2.885  N/A
ASN 14.A ND2   GLN 89.A OE1   no hydrogen  3.050  N/A
ALA 16.A N     ASN 14.A OD1   no hydrogen  3.188  N/A
ALA 17.A N     ASN 14.A O     no hydrogen  3.241  N/A
THR 18.A OG1   ASN 14.A O     no hydrogen  2.264  N/A
ASP 21.A N     THR 18.A O     no hydrogen  3.385  N/A
GLN 22.A N     TRP 19.A O     no hydrogen  3.181  N/A
ALA 25.A N     GLN 22.A O     no hydrogen  3.362  N/A
ILE 28.A N     GLY 24.A O     no hydrogen  3.317  N/A
HIS 29.A N     TRP 26.A O     no hydrogen  3.153  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  2.884  N/A
VAL 32.A N     ILE 28.A O     no hydrogen  2.932  N/A
ILE 33.A N     ILE 30.A O     no hydrogen  3.228  N/A
VAL 34.A N     ILE 30.A O     no hydrogen  3.323  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  3.390  N/A
ARG 37.A N     ILE 33.A O     no hydrogen  3.337  N/A
LEU 38.A N     VAL 34.A O     no hydrogen  3.379  N/A
PHE 39.A N     LEU 35.A O     no hydrogen  2.949  N/A
TYR 40.A N     LEU 36.A O     no hydrogen  2.926  N/A
SER 41.A N     ARG 37.A O     no hydrogen  3.011  N/A
SER 41.A OG    ARG 37.A O     no hydrogen  2.956  N/A
LEU 42.A N     LEU 38.A O     no hydrogen  3.306  N/A
PHE 43.A N     PHE 39.A O     no hydrogen  2.996  N/A
LYS 48.A NZ    ASP 121.A OD2  no hydrogen  2.394  N/A
THR 50.A N     THR 46.A O     no hydrogen  3.280  N/A
THR 50.A OG1   PRO 47.A O     no hydrogen  2.482  N/A
TRP 51.A N     PRO 47.A O     no hydrogen  2.941  N/A
THR 52.A N     LYS 48.A O     no hydrogen  2.927  N/A
THR 52.A OG1   ASN 128.A OD1  no hydrogen  2.680  N/A
LEU 53.A N     TRP 49.A O     no hydrogen  2.911  N/A
THR 54.A N     THR 50.A O     no hydrogen  2.935  N/A
THR 54.A OG1   THR 50.A O     no hydrogen  3.143  N/A
ASN 55.A N     TRP 51.A O     no hydrogen  2.995  N/A
MET 56.A N     THR 52.A O     no hydrogen  2.918  N/A
THR 57.A N     LEU 53.A O     no hydrogen  2.916  N/A
TYR 58.A N     THR 54.A O     no hydrogen  3.015  N/A
ILE 59.A N     ASN 55.A O     no hydrogen  3.114  N/A
ILE 60.A N     MET 56.A O     no hydrogen  2.950  N/A
GLY 61.A N     THR 57.A O     no hydrogen  2.911  N/A
PHE 62.A N     TYR 58.A O     no hydrogen  2.925  N/A
TYR 63.A N     ILE 59.A O     no hydrogen  2.950  N/A
ILE 64.A N     ILE 60.A O     no hydrogen  2.912  N/A
MET 65.A N     GLY 61.A O     no hydrogen  2.951  N/A
PHE 66.A N     PHE 62.A O     no hydrogen  2.915  N/A
HIS 67.A N     TYR 63.A O     no hydrogen  2.908  N/A
GLY 71.A N     LEU 84.A O     no hydrogen  2.977  N/A
THR 72.A OG1   PHE 74.A O     no hydrogen  2.643  N/A
LEU 84.A N     TYR 81.A O     no hydrogen  3.251  N/A
TRP 87.A N     PHE 66.A O     no hydrogen  3.150  N/A
GLN 89.A N     MET 86.A O     no hydrogen  3.190  N/A
GLN 89.A NE2   LEU 84.A O     no hydrogen  3.060  N/A
ILE 90.A N     TRP 87.A O     no hydrogen  3.434  N/A
ASN 91.A ND2   THR 97.A OG1   no hydrogen  3.098  N/A
THR 94.A OG1   ASN 91.A O     no hydrogen  3.412  N/A
THR 99.A OG1   ASP 21.A OD1   no hydrogen  2.922  N/A
ARG 100.A NE   THR 94.A O     no hydrogen  2.780  N/A
ARG 100.A NH1  TRP 87.A O     no hydrogen  3.409  N/A
ARG 100.A NH2  TRP 87.A O     no hydrogen  3.001  N/A
ARG 100.A NH2  ILE 90.A O     no hydrogen  2.986  N/A
LYS 101.A N    THR 97.A O     no hydrogen  2.846  N/A
PHE 102.A N    PRO 98.A O     no hydrogen  2.910  N/A
LEU 103.A N    THR 99.A O     no hydrogen  2.981  N/A
LEU 104.A N    ARG 100.A O    no hydrogen  2.909  N/A
LEU 104.A N    LYS 101.A O    no hydrogen  3.112  N/A
ILE 105.A N    LYS 101.A O    no hydrogen  2.883  N/A
VAL 106.A N    PHE 102.A O    no hydrogen  3.049  N/A
VAL 109.A N    ILE 105.A O    no hydrogen  3.224  N/A
LEU 110.A N    VAL 106.A O    no hydrogen  2.993  N/A
PHE 111.A N    PRO 107.A O    no hydrogen  2.935  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.930  N/A
ILE 113.A N    VAL 109.A O    no hydrogen  2.931  N/A
SER 114.A N    LEU 110.A O    no hydrogen  2.977  N/A
SER 114.A OG   LEU 110.A O    no hydrogen  3.407  N/A
SER 114.A OG   PHE 111.A O    no hydrogen  3.232  N/A
SER 114.A OG   TYR 118.A OH   no hydrogen  3.166  N/A
ASN 115.A N    PHE 111.A O    no hydrogen  2.884  N/A
TYR 117.A N    SER 114.A O    no hydrogen  3.356  N/A
TYR 118.A OH   SER 114.A OG   no hydrogen  3.166  N/A
ARG 119.A NH1  ASN 120.A OD1  no hydrogen  2.523  N/A
ASP 121.A N    TYR 118.A O    no hydrogen  3.299  N/A
PHE 125.A N    ASP 121.A O    no hydrogen  3.255  N/A
LEU 126.A N    MET 122.A O    no hydrogen  2.895  N/A
SER 127.A N    THR 123.A O    no hydrogen  2.915  N/A
ASN 128.A N    LEU 124.A O    no hydrogen  2.886  N/A
ASN 128.A ND2  THR 52.A OG1   no hydrogen  2.831  N/A
LEU 129.A N    PHE 125.A O    no hydrogen  3.074  N/A
ALA 130.A N    LEU 126.A O    no hydrogen  2.896  N/A
VAL 131.A N    SER 127.A O    no hydrogen  2.912  N/A
THR 132.A N    ASN 128.A O    no hydrogen  2.920  N/A
THR 132.A OG1  ASN 128.A O    no hydrogen  3.095  N/A
VAL 133.A N    LEU 129.A O    no hydrogen  3.003  N/A
LEU 134.A N    ALA 130.A O    no hydrogen  2.913  N/A
ILE 135.A N    VAL 131.A O    no hydrogen  2.899  N/A
LYS 140.A N    VAL 137.A O    no hydrogen  2.871  N/A
LYS 140.A NZ   HIS 67.A NE2   no hydrogen  3.333  N/A
LEU 141.A N    VAL 138.A O    no hydrogen  3.324  N/A
THR 144.A OG1  VAL 138.A O    no hydrogen  3.077  N/A
THR 144.A OG1  PRO 139.A O    no hydrogen  3.152  N/A
THR 144.A OG1  LEU 141.A O    no hydrogen  3.507  N/A
ARG 148.A NH1  ASN 83.A O     no hydrogen  3.104  N/A