Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5kcr_1Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ASP 8.A OD2   no hydrogen  2.713  N/A
ARG 5.A NE     ALA 2.A O     no hydrogen  3.133  N/A
ARG 5.A NH1    ALA 2.A O     no hydrogen  3.296  N/A
ASP 7.A N      VAL 24.A O    no hydrogen  2.815  N/A
ASP 8.A N      ARG 5.A O     no hydrogen  2.943  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  2.906  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.947  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  2.929  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.871  N/A
LYS 16.A NZ    LEU 40.A O    no hydrogen  3.012  N/A
LYS 18.A N     GLY 15.A O    no hydrogen  3.178  N/A
GLY 19.A N     VAL 12.A O    no hydrogen  2.971  N/A
LYS 20.A N     ASP 17.A O    no hydrogen  3.203  N/A
LYS 20.A NZ    ASP 17.A OD1  no hydrogen  3.489  N/A
ARG 21.A NE    GLU 9.A OE2   no hydrogen  3.287  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  3.042  N/A
VAL 24.A N     ASP 8.A O     no hydrogen  2.808  N/A
LYS 25.A N     ILE 34.A O    no hydrogen  2.706  N/A
LYS 25.A NZ    GLU 61.A OE1  no hydrogen  3.238  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  2.577  N/A
GLY 31.A N     LEU 28.A O    no hydrogen  2.978  N/A
VAL 33.A N     ILE 64.A O    no hydrogen  2.871  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  2.889  N/A
GLU 36.A N     LYS 23.A O    no hydrogen  2.952  N/A
GLY 37.A N     GLU 61.A OE2  no hydrogen  3.507  N/A
ILE 38.A N     VAL 35.A O    no hydrogen  3.227  N/A
ASN 39.A N     ASP 17.A OD2  no hydrogen  2.692  N/A
ASN 39.A ND2   ALA 62.A O    no hydrogen  3.070  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  2.985  N/A
LYS 43.A N     VAL 58.A O    no hydrogen  2.692  N/A
GLN 45.A N     GLY 56.A O    no hydrogen  2.964  N/A
VAL 48.A N     GLN 53.A O    no hydrogen  2.947  N/A
ASN 52.A N     PRO 49.A O    no hydrogen  2.611  N/A
GLN 53.A N     VAL 48.A O    no hydrogen  2.879  N/A
GLY 56.A N     GLN 45.A O    no hydrogen  3.161  N/A
VAL 58.A N     LYS 43.A O    no hydrogen  2.906  N/A
LYS 60.A N     VAL 41.A O    no hydrogen  3.010  N/A
GLU 61.A N     GLU 61.A OE1  no hydrogen  2.712  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  3.009  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  2.811  N/A
VAL 66.A N     GLY 31.A O    no hydrogen  3.126  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  2.783  N/A
VAL 69.A N     VAL 66.A O    no hydrogen  3.292  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  2.927  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  3.092  N/A
ASN 73.A N     LYS 78.A O    no hydrogen  2.975  N/A
ASN 73.A ND2   ASP 80.A OD2  no hydrogen  3.418  N/A
ALA 75.A N     ASN 73.A OD1  no hydrogen  3.098  N/A
THR 76.A N     ASN 73.A O    no hydrogen  2.947  N/A
THR 76.A OG1   ASN 73.A O    no hydrogen  3.377  N/A
GLY 77.A N     ASN 73.A O    no hydrogen  2.721  N/A
ASP 80.A N     ILE 71.A O    no hydrogen  2.987  N/A
ARG 81.A N     ASP 80.A OD1  no hydrogen  2.347  N/A
GLY 83.A N     PHE 94.A O    no hydrogen  3.083  N/A
ARG 85.A N     VAL 92.A O    no hydrogen  3.373  N/A
ARG 85.A NH1   SER 99.A OG   no hydrogen  3.035  N/A
ARG 85.A NH2   GLU 87.A OE2  no hydrogen  3.324  N/A
GLU 87.A N     LYS 90.A O    no hydrogen  3.026  N/A
LYS 90.A N     GLU 87.A O    no hydrogen  3.172  N/A
VAL 92.A N     ARG 85.A O    no hydrogen  2.962  N/A
ARG 93.A NH2   ASP 8.A OD1   no hydrogen  3.506  N/A
ARG 93.A NH2   ASP 8.A OD2   no hydrogen  2.921  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  3.008  N/A
PHE 95.A N     GLU 100.A O   no hydrogen  2.864  N/A
LYS 96.A N     ARG 81.A O    no hydrogen  2.823  N/A
LYS 96.A NZ    VAL 82.A O    no hydrogen  3.479  N/A
SER 97.A N     ASP 80.A OD1  no hydrogen  3.374  N/A
SER 97.A OG    ASP 80.A OD2  no hydrogen  2.732  N/A
SER 99.A N     PHE 95.A O    no hydrogen  2.865  N/A
SER 99.A OG    SER 99.A O    no hydrogen  2.509  N/A
THR 101.A OG1  GLU 87.A OE1  no hydrogen  3.062  N/A
THR 101.A OG1  GLU 87.A OE2  no hydrogen  2.479  N/A
ILE 102.A N    ARG 93.A O    no hydrogen  2.876  N/A