Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7kh1_A1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      THR 95.A O     no hydrogen  2.971  N/A
ARG 6.A N      ALA 93.A O     no hydrogen  3.338  N/A
GLN 9.A N      GLN 9.A OE1    no hydrogen  2.628  N/A
THR 11.A N     LYS 91.A O     no hydrogen  2.904  N/A
THR 13.A N     SER 89.A O     no hydrogen  2.893  N/A
LEU 14.A N     TYR 17.A O     no hydrogen  3.275  N/A
ASN 15.A ND2   VAL 85.A O     no hydrogen  3.610  N/A
TYR 17.A N     LEU 14.A O     no hydrogen  2.738  N/A
TYR 17.A OH    ASP 70.A OD1   no hydrogen  3.122  N/A
PHE 19.A N     LEU 12.A O     no hydrogen  2.811  N/A
HIS 21.A N     ASP 70.A OD2   no hydrogen  2.497  N/A
TYR 23.A N     MET 63.A O     no hydrogen  2.636  N/A
ALA 27.A N     GLY 25.A O     no hydrogen  2.710  N/A
VAL 29.A N     ALA 61.A O     no hydrogen  2.915  N/A
THR 31.A N     THR 59.A O     no hydrogen  2.904  N/A
VAL 33.A N     VAL 57.A O     no hydrogen  3.321  N/A
ALA 38.A N     SER 50.A O     no hydrogen  2.843  N/A
THR 40.A N     SER 48.A O     no hydrogen  2.934  N/A
SER 42.A N     GLY 46.A O     no hydrogen  2.863  N/A
SER 42.A OG    ASN 44.A OD1   no hydrogen  2.662  N/A
SER 42.A OG    GLY 46.A O     no hydrogen  2.506  N/A
GLY 45.A N     SER 42.A OG    no hydrogen  3.176  N/A
GLY 46.A N     ASN 44.A OD1   no hydrogen  2.985  N/A
SER 48.A N     THR 40.A O     no hydrogen  2.828  N/A
SER 50.A N     ALA 38.A O     no hydrogen  2.937  N/A
SER 50.A OG    ALA 38.A O     no hydrogen  2.874  N/A
ARG 52.A N     LYS 36.A O     no hydrogen  2.743  N/A
GLY 55.A N     ARG 52.A O     no hydrogen  3.081  N/A
VAL 57.A N     ASP 54.A O     no hydrogen  3.328  N/A
HIS 58.A N     PHE 135.A O    no hydrogen  2.974  N/A
HIS 58.A ND1   GLY 56.A O     no hydrogen  2.357  N/A
THR 59.A N     THR 31.A O     no hydrogen  2.851  N/A
THR 59.A OG1   THR 31.A O     no hydrogen  3.523  N/A
LEU 60.A N     ILE 133.A O    no hydrogen  2.813  N/A
ALA 61.A N     VAL 29.A O     no hydrogen  2.846  N/A
ILE 62.A N     TYR 131.A O    no hydrogen  2.854  N/A
MET 63.A N     ALA 27.A O     no hydrogen  2.742  N/A
VAL 64.A N     ARG 129.A O    no hydrogen  2.870  N/A
LYS 66.A NZ    THR 119.A O    no hydrogen  3.432  N/A
SER 68.A N     GLN 65.A O     no hydrogen  3.385  N/A
LYS 72.A N     SER 68.A O     no hydrogen  3.117  N/A
PHE 73.A N     PRO 69.A O     no hydrogen  2.878  N/A
LEU 74.A N     ASP 70.A O     no hydrogen  2.980  N/A
ASN 75.A N     ASP 71.A O     no hydrogen  2.837  N/A
ASP 76.A N     LYS 72.A O     no hydrogen  2.855  N/A
ALA 77.A N     PHE 73.A O     no hydrogen  2.986  N/A
LYS 78.A N     LEU 74.A O     no hydrogen  2.878  N/A
ASN 79.A N     ASN 75.A O     no hydrogen  2.924  N/A
ASN 79.A N     ASP 76.A O     no hydrogen  3.221  N/A
ASN 79.A ND2   ASN 75.A O     no hydrogen  2.769  N/A
ASN 79.A ND2   ASN 75.A OD1   no hydrogen  3.074  N/A
SER 80.A N     ALA 77.A O     no hydrogen  3.373  N/A
SER 80.A OG    ALA 77.A O     no hydrogen  2.691  N/A
SER 80.A OG    GLU 82.A O     no hydrogen  2.812  N/A
PHE 86.A N     GLY 110.A O    no hydrogen  2.768  N/A
GLY 88.A N     LEU 107.A O    no hydrogen  2.923  N/A
SER 89.A N     THR 13.A O     no hydrogen  2.874  N/A
MET 90.A N     THR 105.A O    no hydrogen  2.855  N/A
LYS 91.A N     THR 11.A O     no hydrogen  2.887  N/A
ARG 92.A N     ALA 103.A O    no hydrogen  2.961  N/A
TYR 94.A N     LYS 101.A O    no hydrogen  2.935  N/A
THR 95.A N     VAL 4.A O      no hydrogen  2.854  N/A
THR 95.A OG1   THR 99.A O     no hydrogen  2.940  N/A
GLU 96.A N     THR 99.A O     no hydrogen  2.900  N/A
SER 97.A N     VAL 2.A O      no hydrogen  3.109  N/A
SER 97.A OG    SER 97.A O     no hydrogen  2.440  N/A
THR 99.A N     GLU 96.A O     no hydrogen  2.875  N/A
LYS 101.A N    TYR 94.A O     no hydrogen  2.837  N/A
ALA 103.A N    ARG 92.A O     no hydrogen  2.908  N/A
THR 104.A N    THR 141.A O    no hydrogen  3.041  N/A
THR 105.A N    MET 90.A O     no hydrogen  2.890  N/A
THR 106.A N    VAL 139.A O    no hydrogen  2.900  N/A
THR 106.A OG1  VAL 139.A O    no hydrogen  3.562  N/A
LEU 107.A N    GLY 88.A O     no hydrogen  2.863  N/A
GLU 108.A N    ASN 137.A O    no hydrogen  2.855  N/A
THR 109.A N    ASP 87.A OD1   no hydrogen  2.218  N/A
GLY 110.A N    PHE 86.A O     no hydrogen  2.904  N/A
THR 113.A N    VAL 132.A O    no hydrogen  2.717  N/A
THR 113.A OG1  VAL 132.A O    no hydrogen  3.110  N/A
ASN 121.A ND2  ASP 124.A O    no hydrogen  2.600  N/A
SER 128.A OG   ASP 126.A OD2  no hydrogen  2.737  N/A
ARG 129.A N    VAL 64.A O     no hydrogen  2.973  N/A
TYR 131.A N    ILE 62.A O     no hydrogen  2.910  N/A
TYR 131.A OH   ASP 71.A OD1   no hydrogen  3.241  N/A
VAL 132.A N    THR 114.A O    no hydrogen  3.453  N/A
ILE 133.A N    LEU 60.A O     no hydrogen  2.916  N/A
GLU 134.A N    SER 111.A O    no hydrogen  2.959  N/A
ARG 136.A N    THR 109.A O    no hydrogen  2.811  N/A
ARG 136.A NH2  VAL 53.A O     no hydrogen  3.164  N/A
ASN 137.A N    GLU 108.A O    no hydrogen  3.033  N/A
SER 138.A OG   HIS 58.A ND1   no hydrogen  2.408  N/A
VAL 139.A N    THR 106.A O    no hydrogen  2.947  N/A
THR 141.A N    THR 104.A O    no hydrogen  2.862  N/A