Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k55_k.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      THR 6.A OG1   no hydrogen  2.922  N/A
GLN 3.A NE2    GLU 4.A O     no hydrogen  3.424  N/A
GLN 5.A N      CYS 21.A O    no hydrogen  2.874  N/A
THR 6.A OG1    GLN 3.A O     no hydrogen  2.674  N/A
THR 6.A OG1    GLU 4.A O     no hydrogen  3.333  N/A
LEU 8.A N      VAL 19.A O    no hydrogen  3.079  N/A
ASN 9.A N      ASN 82.A O    no hydrogen  2.939  N/A
VAL 10.A N     ARG 17.A O    no hydrogen  3.291  N/A
ALA 11.A N     CYS 84.A O    no hydrogen  2.467  N/A
SER 14.A N     ASP 12.A OD1  no hydrogen  2.972  N/A
SER 14.A OG    ASP 12.A OD1  no hydrogen  2.734  N/A
ARG 17.A N     GLU 45.A O    no hydrogen  2.955  N/A
VAL 19.A N     LEU 8.A O     no hydrogen  3.269  N/A
MET 20.A N     THR 42.A O    no hydrogen  2.953  N/A
CYS 21.A N     THR 6.A O     no hydrogen  3.091  N/A
ILE 22.A N     LYS 40.A O    no hydrogen  3.041  N/A
LYS 23.A N     LYS 40.A O    no hydrogen  3.307  N/A
LYS 23.A NZ    GLU 4.A OE2   no hydrogen  3.463  N/A
ARG 30.A NH1   ASP 37.A OD1  no hydrogen  3.137  N/A
ARG 30.A NH2   ASP 37.A OD1  no hydrogen  2.609  N/A
GLY 34.A N     ASP 37.A OD2  no hydrogen  2.664  N/A
ASP 37.A N     GLY 34.A O    no hydrogen  2.835  N/A
ILE 39.A N     ALA 60.A O    no hydrogen  2.681  N/A
LYS 40.A N     LYS 23.A O    no hydrogen  3.167  N/A
ILE 41.A N     LEU 58.A O    no hydrogen  2.991  N/A
THR 42.A N     MET 20.A O    no hydrogen  3.206  N/A
ILE 43.A N     ASP 56.A O    no hydrogen  3.282  N/A
LYS 44.A N     ARG 18.A O    no hydrogen  3.075  N/A
GLU 45.A N     ARG 18.A O    no hydrogen  3.429  N/A
ILE 47.A N     GLY 15.A O    no hydrogen  3.149  N/A
LYS 51.A N     SER 14.A O    no hydrogen  3.289  N/A
LYS 51.A NZ    ILE 95.A O    no hydrogen  3.209  N/A
GLY 55.A N     ILE 43.A O    no hydrogen  3.070  N/A
LEU 58.A N     ILE 41.A O    no hydrogen  3.193  N/A
VAL 61.A N     VAL 85.A O    no hydrogen  3.189  N/A
VAL 62.A N     ASP 37.A O    no hydrogen  3.201  N/A
VAL 63.A N     ALA 83.A O    no hydrogen  3.102  N/A
ARG 64.A N     ALA 83.A O    no hydrogen  3.228  N/A
ARG 64.A NH1   PRO 102.A O   no hydrogen  2.818  N/A
LYS 66.A N     ASN 82.A OD1  no hydrogen  2.922  N/A
GLY 68.A N     THR 65.A OG1  no hydrogen  3.053  N/A
ARG 71.A N     SER 75.A O    no hydrogen  3.271  N/A
GLY 74.A N     ARG 71.A O    no hydrogen  2.661  N/A
SER 75.A OG    ASP 73.A OD1  no hydrogen  3.528  N/A
ILE 77.A N     VAL 69.A O    no hydrogen  3.192  N/A
PHE 79.A N     THR 65.A O    no hydrogen  3.363  N/A
CYS 84.A N     ASN 9.A O     no hydrogen  2.557  N/A
CYS 84.A SG    VAL 85.A O    no hydrogen  3.875  N/A
VAL 85.A N     VAL 61.A O    no hydrogen  3.099  N/A
LEU 86.A N     ASP 12.A OD2  no hydrogen  2.804  N/A
LEU 87.A N     LYS 59.A O    no hydrogen  3.195  N/A
ASN 88.A N     GLN 93.A O    no hydrogen  2.609  N/A
SER 91.A OG    ASN 90.A OD1  no hydrogen  3.048  N/A
ILE 95.A N     LEU 86.A O    no hydrogen  2.913  N/A
GLY 96.A N     SER 14.A OG   no hydrogen  3.168  N/A
THR 97.A N     ASN 13.A OD1  no hydrogen  2.821  N/A
ARG 98.A N     ASN 13.A OD1  no hydrogen  2.908  N/A
PHE 100.A N    ALA 11.A O    no hydrogen  2.797  N/A
VAL 103.A N    GLU 121.A O   no hydrogen  3.169  N/A
THR 104.A OG1  VAL 63.A O    no hydrogen  3.327  N/A
LEU 107.A N    THR 104.A O   no hydrogen  3.265  N/A
ARG 108.A N    ARG 105.A O   no hydrogen  2.863  N/A
SER 109.A N    LEU 107.A O   no hydrogen  2.496  N/A
SER 109.A OG   LEU 107.A O   no hydrogen  2.982  N/A
PHE 112.A N    SER 109.A O   no hydrogen  3.126  N/A
ILE 116.A N    PHE 112.A O   no hydrogen  2.861  N/A
SER 117.A N    MET 113.A O   no hydrogen  2.448  N/A
LEU 118.A N    ILE 115.A O   no hydrogen  2.895  N/A
ALA 119.A N    ILE 116.A O   no hydrogen  3.175  N/A