Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1kvx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLN 4.A OE1    no hydrogen  3.108  N/A
ALA 1.A N      ASN 71.A O     no hydrogen  3.478  N/A
GLN 4.A N      GLN 4.A OE1    no hydrogen  2.712  N/A
GLN 4.A NE2    ASN 71.A O     no hydrogen  3.599  N/A
GLN 4.A NE2    TYR 73.A O     no hydrogen  2.990  N/A
PHE 5.A N      ALA 1.A O      no hydrogen  3.017  N/A
ASN 6.A N      LEU 2.A O      no hydrogen  3.000  N/A
GLY 7.A N      TRP 3.A O      no hydrogen  2.970  N/A
MET 8.A N      GLN 4.A O      no hydrogen  2.842  N/A
ILE 9.A N      PHE 5.A O      no hydrogen  2.968  N/A
LYS 10.A N     ASN 6.A O      no hydrogen  3.138  N/A
LYS 10.A NZ    SER 16.A O     no hydrogen  3.252  N/A
CYS 11.A N     GLY 7.A O      no hydrogen  2.914  N/A
LYS 12.A N     MET 8.A O      no hydrogen  3.230  N/A
LYS 12.A NZ    ASN 80.A O     no hydrogen  2.758  N/A
ILE 13.A N     ILE 9.A O      no hydrogen  2.661  N/A
SER 16.A N     ILE 13.A O     no hydrogen  3.125  N/A
SER 16.A OG    ASP 21.A OD2   no hydrogen  2.858  N/A
GLU 17.A N     ASP 21.A OD2   no hydrogen  3.276  N/A
LEU 20.A N     GLU 17.A O     no hydrogen  2.766  N/A
ASP 21.A N     GLU 17.A O     no hydrogen  2.948  N/A
PHE 22.A N     PRO 18.A O     no hydrogen  3.012  N/A
TYR 25.A N     CYS 29.A O     no hydrogen  3.161  N/A
TYR 25.A OH    ASP 39.A OD2   no hydrogen  2.672  N/A
TYR 25.A OH    ASN 112.A O    no hydrogen  3.382  N/A
GLY 26.A N     HIS 115.A O    no hydrogen  2.781  N/A
CYS 27.A N     ASP 42.A OD2   no hydrogen  2.787  N/A
CYS 27.A SG    THR 36.A O     no hydrogen  3.901  N/A
CYS 27.A SG    ASN 122.A O    no hydrogen  3.942  N/A
TYR 28.A N     ASP 42.A OD1   no hydrogen  2.861  N/A
TYR 28.A OH    GLY 35.A O     no hydrogen  2.584  N/A
CYS 29.A N     TYR 25.A O     no hydrogen  3.289  N/A
CYS 29.A SG    LEU 41.A O     no hydrogen  3.900  N/A
VAL 38.A N     ASP 42.A OD2   no hydrogen  2.989  N/A
ASP 42.A N     ASP 39.A OD1   no hydrogen  2.808  N/A
ARG 43.A N     ASP 39.A O     no hydrogen  3.131  N/A
ARG 43.A NE    ASP 40.A OD1   no hydrogen  3.436  N/A
ARG 43.A NH1   PRO 37.A O     no hydrogen  3.130  N/A
CYS 44.A N     ASP 40.A O     no hydrogen  3.017  N/A
CYS 44.A SG    ASP 40.A O     no hydrogen  3.344  N/A
CYS 45.A N     LEU 41.A O     no hydrogen  3.165  N/A
CYS 45.A SG    LEU 41.A O     no hydrogen  3.682  N/A
GLN 46.A N     ASP 42.A O     no hydrogen  2.866  N/A
GLN 46.A NE2   TYR 28.A OH    no hydrogen  3.243  N/A
THR 47.A N     ARG 43.A O     no hydrogen  2.789  N/A
THR 47.A OG1   ARG 43.A O     no hydrogen  3.122  N/A
HIS 48.A N     CYS 44.A O     no hydrogen  2.931  N/A
ASP 49.A N     CYS 45.A O     no hydrogen  2.673  N/A
ASN 50.A N     GLN 46.A O     no hydrogen  2.935  N/A
CYS 51.A N     THR 47.A O     no hydrogen  2.944  N/A
TYR 52.A N     HIS 48.A O     no hydrogen  3.169  N/A
LYS 53.A N     ASP 49.A O     no hydrogen  3.147  N/A
LYS 53.A NZ    ASN 50.A OD1   no hydrogen  3.216  N/A
GLN 54.A N     ASN 50.A O     no hydrogen  2.782  N/A
ALA 55.A N     CYS 51.A O     no hydrogen  2.914  N/A
LYS 56.A N     TYR 52.A O     no hydrogen  3.231  N/A
LYS 57.A N     GLN 54.A O     no hydrogen  3.074  N/A
LEU 58.A N     ALA 55.A O     no hydrogen  2.942  N/A
CYS 61.A SG    ALA 55.A O     no hydrogen  3.378  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  2.691  N/A
VAL 63.A N     ASP 59.A O     no hydrogen  2.574  N/A
LEU 64.A N     CYS 61.A O     no hydrogen  3.168  N/A
VAL 65.A N     CYS 61.A O     no hydrogen  2.660  N/A
TYR 69.A N     ASN 67.A O     no hydrogen  2.542  N/A
THR 70.A N     ASN 67.A O     no hydrogen  2.638  N/A
THR 70.A OG1   ASN 67.A O     no hydrogen  2.775  N/A
SER 76.A N     THR 83.A O     no hydrogen  2.877  N/A
SER 78.A N     GLU 81.A O     no hydrogen  3.000  N/A
SER 78.A OG    GLU 81.A OE1   no hydrogen  3.550  N/A
ASN 80.A ND2   CYS 11.A O     no hydrogen  2.965  N/A
GLU 81.A N     SER 78.A O     no hydrogen  2.937  N/A
THR 83.A N     SER 76.A O     no hydrogen  3.097  N/A
SER 85.A N     SER 74.A O     no hydrogen  2.910  N/A
GLU 87.A N     SER 85.A OG    no hydrogen  3.063  N/A
ASN 88.A N     SER 85.A O     no hydrogen  2.921  N/A
ASN 89.A N     GLU 92.A OE1   no hydrogen  2.800  N/A
GLU 92.A N     ASN 89.A OD1   no hydrogen  2.892  N/A
ALA 93.A N     ASN 89.A O     no hydrogen  2.768  N/A
PHE 94.A N     ALA 90.A O     no hydrogen  3.024  N/A
ILE 95.A N     CYS 91.A O     no hydrogen  3.113  N/A
CYS 96.A N     GLU 92.A O     no hydrogen  2.992  N/A
CYS 96.A SG    SER 74.A O     no hydrogen  3.834  N/A
ASN 97.A N     ALA 93.A O     no hydrogen  3.098  N/A
CYS 98.A N     PHE 94.A O     no hydrogen  3.023  N/A
CYS 98.A SG    PHE 94.A O     no hydrogen  3.408  N/A
ALA 99.A N     ILE 95.A O     no hydrogen  3.006  N/A
ARG 100.A N    CYS 96.A O     no hydrogen  2.891  N/A
ARG 100.A NE   ILE 82.A O     no hydrogen  2.950  N/A
ASN 101.A N    ASN 97.A O     no hydrogen  2.883  N/A
ALA 102.A N    CYS 98.A O     no hydrogen  3.036  N/A
ALA 103.A N    ALA 99.A O     no hydrogen  2.863  N/A
ILE 104.A N    ARG 100.A O    no hydrogen  3.003  N/A
CYS 105.A N    ASN 101.A O    no hydrogen  2.907  N/A
PHE 106.A N    ALA 102.A O    no hydrogen  2.834  N/A
SER 107.A N    ALA 103.A O    no hydrogen  3.083  N/A
SER 107.A OG   ILE 104.A O    no hydrogen  2.626  N/A
LYS 108.A N    CYS 105.A O    no hydrogen  2.930  N/A
TYR 111.A OH   ASP 21.A O     no hydrogen  2.664  N/A
ASN 112.A N    TYR 25.A OH    no hydrogen  2.774  N/A
ASN 112.A ND2  ASP 39.A OD2   no hydrogen  3.230  N/A
LYS 113.A NZ   TYR 111.A OH   no hydrogen  3.259  N/A
GLU 114.A N    GLU 114.A OE1  no hydrogen  2.877  N/A
HIS 115.A N    ASN 112.A O    no hydrogen  2.831  N/A
HIS 115.A ND1  ASP 39.A OD2   no hydrogen  2.789  N/A
LYS 116.A N    LYS 113.A O    no hydrogen  2.744  N/A
LYS 116.A NZ   ASP 21.A O     no hydrogen  3.093  N/A
LYS 116.A NZ   TYR 111.A OH   no hydrogen  2.504  N/A
ASN 117.A N    ASN 24.A O     no hydrogen  2.750  N/A
ASN 122.A N    ASP 119.A O    no hydrogen  2.985  N/A
CYS 123.A N    LYS 120.A O    no hydrogen  3.425  N/A