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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      ASN 67.A OD1   no hydrogen  3.418  N/A
LYS 4.A N      ASN 96.A OD1   no hydrogen  3.402  N/A
GLY 6.A N      THR 100.A OG1  no hydrogen  3.128  N/A
SER 7.A N      ASP 97.A OD1   no hydrogen  2.669  N/A
LYS 10.A N     SER 7.A OG     no hydrogen  3.139  N/A
GLY 11.A N     SER 7.A O      no hydrogen  3.295  N/A
ALA 12.A N     ALA 8.A O      no hydrogen  3.275  N/A
THR 13.A OG1   LYS 10.A O     no hydrogen  2.989  N/A
LEU 14.A N     LYS 10.A O     no hydrogen  2.870  N/A
PHE 15.A N     GLY 11.A O     no hydrogen  2.898  N/A
LYS 16.A N     ALA 12.A O     no hydrogen  2.870  N/A
THR 17.A N     THR 13.A O     no hydrogen  2.914  N/A
THR 17.A OG1   THR 13.A O     no hydrogen  2.898  N/A
THR 17.A OG1   LEU 14.A O     no hydrogen  3.484  N/A
ARG 18.A N     LEU 14.A O     no hydrogen  3.196  N/A
CYS 19.A N     PHE 15.A O     no hydrogen  2.619  N/A
LEU 20.A N     PHE 15.A O     no hydrogen  2.656  N/A
CYS 22.A SG    GLN 21.A O     no hydrogen  2.950  N/A
HIS 23.A N     CYS 19.A O     no hydrogen  2.974  N/A
HIS 23.A ND1   PRO 35.A O     no hydrogen  3.013  N/A
THR 24.A OG1   PRO 30.A O     no hydrogen  2.719  N/A
GLU 26.A N     GLU 26.A OE1   no hydrogen  3.173  N/A
HIS 31.A N     GLY 29.A O     no hydrogen  3.021  N/A
HIS 31.A NE2   GLU 49.A O     no hydrogen  2.852  N/A
LYS 32.A N     GLY 34.A O     no hydrogen  2.940  N/A
LYS 32.A NZ    LEU 20.A O     no hydrogen  2.587  N/A
GLY 34.A N     CYS 22.A O     no hydrogen  3.353  N/A
ASN 36.A N     HIS 31.A ND1   no hydrogen  3.178  N/A
ASN 36.A ND2   GLU 26.A O     no hydrogen  3.241  N/A
LEU 37.A N     THR 24.A O     no hydrogen  3.038  N/A
HIS 38.A ND1   VAL 25.A O     no hydrogen  2.951  N/A
GLY 42.A N     TRP 64.A O     no hydrogen  2.509  N/A
SER 45.A OG    ASN 57.A O     no hydrogen  3.034  N/A
TYR 51.A OH    VAL 33.A O     no hydrogen  2.814  N/A
THR 54.A OG1   GLY 81.A O     no hydrogen  3.262  N/A
LYS 59.A N     ASP 55.A O     no hydrogen  3.031  N/A
LYS 60.A N     ALA 56.A O     no hydrogen  3.441  N/A
ASN 61.A N     ILE 58.A O     no hydrogen  3.010  N/A
VAL 62.A N     SER 45.A OG    no hydrogen  2.648  N/A
TRP 64.A N     ARG 43.A O     no hydrogen  2.924  N/A
GLU 66.A N     GLU 66.A OE1   no hydrogen  2.750  N/A
ASN 67.A ND2   GLU 2.A O      no hydrogen  3.391  N/A
ASN 68.A N     ASP 65.A O     no hydrogen  3.068  N/A
ASN 68.A ND2   LEU 63.A O     no hydrogen  2.837  N/A
MET 69.A N     ASP 65.A O     no hydrogen  2.865  N/A
SER 70.A N     GLU 66.A O     no hydrogen  3.101  N/A
GLU 71.A N     ASN 68.A O     no hydrogen  3.143  N/A
TYR 72.A N     ASN 68.A O     no hydrogen  2.867  N/A
LEU 73.A N     MET 69.A O     no hydrogen  2.978  N/A
THR 74.A OG1   SER 70.A O     no hydrogen  2.852  N/A
THR 74.A OG1   GLU 71.A OE1   no hydrogen  3.327  N/A
ASN 75.A N     TYR 72.A O     no hydrogen  2.995  N/A
TYR 78.A N     ASN 75.A O     no hydrogen  3.032  N/A
THR 82.A N     ILE 79.A O     no hydrogen  3.022  N/A
LEU 89.A N     LEU 73.A O     no hydrogen  2.951  N/A
ASP 94.A N     LYS 91.A O     no hydrogen  3.184  N/A
ARG 95.A N     GLU 92.A O     no hydrogen  2.958  N/A
ARG 95.A NE    LEU 89.A O     no hydrogen  3.120  N/A
ARG 95.A NH1   SER 70.A O     no hydrogen  3.414  N/A
ARG 95.A NH1   SER 70.A OG    no hydrogen  3.084  N/A
ARG 95.A NH2   LYS 90.A O     no hydrogen  3.514  N/A
ASN 96.A N     GLU 92.A O     no hydrogen  3.224  N/A
ASP 97.A N     LYS 93.A O     no hydrogen  3.134  N/A
LEU 98.A N     ASP 94.A O     no hydrogen  3.113  N/A
ILE 99.A N     ARG 95.A O     no hydrogen  2.874  N/A
THR 100.A N    ASN 96.A O     no hydrogen  2.744  N/A
THR 100.A OG1  ASN 96.A O     no hydrogen  2.660  N/A
TYR 101.A N    LEU 98.A O     no hydrogen  2.957  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  3.257  N/A
LYS 103.A NZ   GLU 66.A OE2   no hydrogen  2.673  N/A
CYS 106.A N    LEU 102.A O    no hydrogen  3.088  N/A
CYS 106.A SG   LEU 102.A O    no hydrogen  2.972  N/A