Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6jh1_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      VAL 15.A O     no hydrogen  2.958  N/A
VAL 5.A N      ILE 13.A O     no hydrogen  2.851  N/A
LYS 6.A N      VAL 69.A O     no hydrogen  2.778  N/A
LYS 6.A NZ     GLU 12.A OE1   no hydrogen  3.150  N/A
MET 7.A N      GLN 11.A O     no hydrogen  2.945  N/A
GLY 10.A N     MET 7.A O      no hydrogen  2.783  N/A
ILE 13.A N     VAL 5.A O      no hydrogen  2.852  N/A
VAL 15.A N     ILE 13.A O     no hydrogen  3.178  N/A
THR 22.A N     GLU 25.A OE1   no hydrogen  3.134  N/A
SER 24.A OG    GLU 54.A OE2   no hydrogen  2.277  N/A
LYS 27.A N     VAL 23.A O     no hydrogen  2.884  N/A
LYS 27.A NZ    GLN 41.A O     no hydrogen  2.566  N/A
GLN 28.A N     SER 24.A O     no hydrogen  2.902  N/A
PHE 29.A N     GLU 25.A O     no hydrogen  2.937  N/A
ILE 30.A N     LEU 26.A O     no hydrogen  2.929  N/A
ALA 31.A N     LYS 27.A O     no hydrogen  2.822  N/A
GLN 32.A N     GLN 28.A O     no hydrogen  2.960  N/A
LYS 33.A N     PHE 29.A O     no hydrogen  3.060  N/A
LYS 33.A N     ILE 30.A O     no hydrogen  2.528  N/A
ILE 34.A N     ILE 30.A O     no hydrogen  2.939  N/A
GLN 40.A N     PRO 37.A O     no hydrogen  2.675  N/A
GLN 40.A NE2   SER 76.A O     no hydrogen  3.462  N/A
GLN 41.A N     ALA 38.A O     no hydrogen  3.284  N/A
GLN 41.A NE2   LYS 27.A O     no hydrogen  3.237  N/A
GLN 41.A NE2   VAL 36.A O     no hydrogen  2.990  N/A
ARG 42.A N     VAL 72.A O     no hydrogen  2.856  N/A
ALA 44.A N     LEU 70.A O     no hydrogen  3.122  N/A
HIS 45.A N     GLU 50.A O     no hydrogen  3.293  N/A
LEU 46.A N     THR 68.A O     no hydrogen  3.251  N/A
GLN 53.A N     GLN 61.A OE1   no hydrogen  2.803  N/A
LEU 58.A N     MET 21.A O     no hydrogen  3.287  N/A
LEU 60.A N     PRO 57.A O     no hydrogen  3.139  N/A
GLN 61.A NE2   PRO 57.A O     no hydrogen  3.201  N/A
ARG 64.A N     SER 67.A OG    no hydrogen  2.310  N/A
GLY 66.A N     ASP 2.A O      no hydrogen  2.758  N/A
SER 67.A N     ARG 64.A O     no hydrogen  2.698  N/A
SER 67.A OG    ARG 64.A O     no hydrogen  2.259  N/A
VAL 69.A N     THR 4.A O      no hydrogen  3.029  N/A
LEU 70.A N     ALA 44.A O     no hydrogen  2.729  N/A
LEU 71.A N     LYS 6.A O      no hydrogen  3.077  N/A
VAL 72.A N     ARG 42.A O     no hydrogen  2.964  N/A
GLN 74.A N     GLN 40.A O     no hydrogen  2.806  N/A
SER 76.A OG    GLN 74.A O     no hydrogen  3.129  N/A
ILE 77.A N     VAL 93.A O     no hydrogen  3.109  N/A
ILE 79.A N     TYR 91.A O     no hydrogen  2.642  N/A
LEU 80.A N     CYS 141.A O    no hydrogen  3.039  N/A
VAL 81.A N     SER 89.A O     no hydrogen  3.001  N/A
ARG 82.A N     VAL 143.A O    no hydrogen  2.994  N/A
ASN 83.A N     ARG 87.A O     no hydrogen  3.389  N/A
LYS 85.A N     ASN 83.A OD1   no hydrogen  2.552  N/A
GLY 86.A N     ASN 83.A O     no hydrogen  3.185  N/A
SER 89.A N     VAL 81.A O     no hydrogen  2.873  N/A
TYR 91.A N     ILE 79.A O     no hydrogen  2.790  N/A
VAL 93.A N     ILE 77.A O     no hydrogen  2.962  N/A
LYS 96.A NZ    GLU 133.A OE2  no hydrogen  3.337  N/A
GLN 97.A N     GLN 94.A O     no hydrogen  2.672  N/A
THR 98.A OG1   ASP 128.A O    no hydrogen  3.050  N/A
THR 98.A OG1   GLU 129.A O    no hydrogen  2.958  N/A
THR 98.A OG1   HIS 130.A O    no hydrogen  2.267  N/A
VAL 99.A N     HIS 130.A O    no hydrogen  3.226  N/A
GLU 101.A N    THR 98.A O     no hydrogen  3.062  N/A
GLU 101.A N    GLU 101.A OE2  no hydrogen  2.589  N/A
LEU 102.A N    THR 98.A O     no hydrogen  3.330  N/A
LYS 103.A N    VAL 99.A O     no hydrogen  2.837  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  2.925  N/A
GLN 105.A N    GLU 101.A O    no hydrogen  2.805  N/A
GLN 105.A NE2  GLU 92.A O     no hydrogen  3.690  N/A
VAL 106.A N    LEU 102.A O    no hydrogen  2.976  N/A
CYS 107.A N    LYS 103.A O    no hydrogen  2.981  N/A
CYS 107.A SG   LYS 103.A O    no hydrogen  3.498  N/A
LYS 109.A N    GLN 105.A O    no hydrogen  3.038  N/A
LYS 109.A NZ   LYS 109.A O    no hydrogen  2.908  N/A
GLU 110.A N    VAL 106.A O    no hydrogen  2.845  N/A
VAL 112.A N    CYS 107.A O    no hydrogen  2.947  N/A
GLN 116.A NE2  GLN 113.A O    no hydrogen  2.927  N/A
TRP 118.A N    ASN 146.A O    no hydrogen  2.865  N/A
SER 120.A N    PHE 144.A O    no hydrogen  2.918  N/A
SER 120.A OG   PHE 144.A O    no hydrogen  3.565  N/A
SER 120.A OG   ASN 146.A OD1  no hydrogen  3.098  N/A
PHE 121.A N    ARG 124.A O    no hydrogen  2.956  N/A
ARG 124.A N    PHE 121.A O    no hydrogen  3.178  N/A
MET 126.A N    LEU 119.A O    no hydrogen  2.726  N/A
ASP 127.A N    TYR 135.A OH   no hydrogen  2.823  N/A
HIS 130.A N    ASP 127.A O    no hydrogen  2.719  N/A
HIS 130.A ND1  GLU 134.A OE1  no hydrogen  3.100  N/A
LEU 132.A N    LEU 95.A O     no hydrogen  3.126  N/A
GLU 133.A N    LEU 95.A O     no hydrogen  3.087  N/A
TYR 135.A N    LEU 132.A O    no hydrogen  2.915  N/A
TYR 135.A OH   ASP 127.A OD1  no hydrogen  2.483  N/A
GLY 136.A N    GLU 133.A O    no hydrogen  3.037  N/A
LYS 139.A NZ   SER 78.A O     no hydrogen  3.497  N/A
GLY 140.A N    SER 78.A O     no hydrogen  2.835  N/A
CYS 141.A SG   MET 138.A O    no hydrogen  3.426  N/A
VAL 143.A N    LEU 80.A O     no hydrogen  2.896  N/A
PHE 144.A N    SER 120.A O    no hydrogen  2.803  N/A
MET 145.A N    ARG 82.A O     no hydrogen  3.001  N/A