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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     ASP 1.A OD2    no hydrogen  3.231  N/A
GLY 4.A N      LEU 23.A O     no hydrogen  3.016  N/A
THR 5.A OG1    THR 22.A OG1   no hydrogen  2.821  N/A
TRP 6.A N      MET 21.A O     no hydrogen  2.804  N/A
TRP 6.A NE1    VAL 2.A O      no hydrogen  2.865  N/A
TYR 7.A N      GLY 95.A O     no hydrogen  2.730  N/A
LEU 8.A N      THR 19.A OG1   no hydrogen  2.852  N/A
LYS 9.A N      LEU 93.A O     no hydrogen  2.831  N/A
LYS 9.A NZ     ASP 97.A O     no hydrogen  2.608  N/A
LYS 9.A NZ     LYS 99.A O     no hydrogen  2.775  N/A
MET 11.A N     LEU 123.A O    no hydrogen  2.962  N/A
THR 12.A N     VAL 91.A O     no hydrogen  2.972  N/A
VAL 13.A N     SER 121.A O    no hydrogen  2.853  N/A
MET 21.A N     TRP 6.A O      no hydrogen  2.981  N/A
THR 22.A N     LYS 34.A O     no hydrogen  2.866  N/A
THR 22.A OG1   THR 5.A OG1    no hydrogen  2.821  N/A
LEU 23.A N     GLY 4.A O      no hydrogen  2.922  N/A
THR 24.A N     GLU 32.A O     no hydrogen  2.955  N/A
LEU 26.A N     ASN 30.A O     no hydrogen  2.835  N/A
GLY 29.A N     LEU 26.A O     no hydrogen  3.078  N/A
LEU 31.A N     LEU 48.A O     no hydrogen  3.006  N/A
GLU 32.A N     THR 24.A O     no hydrogen  2.817  N/A
ALA 33.A N     ALA 46.A O     no hydrogen  2.814  N/A
LYS 34.A N     THR 22.A O     no hydrogen  2.890  N/A
VAL 35.A N     VAL 44.A O     no hydrogen  3.020  N/A
MET 37.A N     GLN 42.A O     no hydrogen  2.878  N/A
CYS 41.A SG    MET 37.A O     no hydrogen  3.870  N/A
GLN 42.A N     MET 37.A O     no hydrogen  2.652  N/A
GLN 42.A NE2   GLU 43.A O     no hydrogen  2.948  N/A
VAL 44.A N     VAL 35.A O     no hydrogen  2.890  N/A
ALA 46.A N     ALA 33.A O     no hydrogen  2.801  N/A
LEU 48.A N     LEU 31.A O     no hydrogen  2.861  N/A
GLU 49.A N     THR 58.A O     no hydrogen  2.853  N/A
LYS 50.A N     ASN 30.A OD1   no hydrogen  2.830  N/A
LYS 50.A NZ    GLU 53.A O     no hydrogen  3.450  N/A
THR 51.A N     LYS 56.A O     no hydrogen  3.275  N/A
THR 51.A OG1   GLU 53.A O     no hydrogen  3.265  N/A
THR 51.A OG1   LYS 56.A O     no hydrogen  2.859  N/A
GLU 53.A N     THR 51.A OG1   no hydrogen  3.038  N/A
LYS 56.A N     GLU 53.A O     no hydrogen  3.122  N/A
LYS 56.A NZ    GLU 53.A OE1   no hydrogen  3.272  N/A
LYS 56.A NZ    GLU 53.A OE2   no hydrogen  3.031  N/A
TYR 57.A N     ALA 66.A O     no hydrogen  2.849  N/A
THR 58.A N     GLU 49.A O     no hydrogen  3.035  N/A
ALA 59.A N     HIS 64.A O     no hydrogen  2.817  N/A
GLY 62.A N     ALA 59.A O     no hydrogen  2.959  N/A
LYS 63.A N     ASP 60.A O     no hydrogen  3.232  N/A
LYS 63.A NZ    ASP 60.A O     no hydrogen  2.930  N/A
HIS 64.A N     ALA 59.A O     no hydrogen  3.071  N/A
VAL 65.A N     GLU 82.A O     no hydrogen  2.875  N/A
ALA 66.A N     TYR 57.A O     no hydrogen  2.892  N/A
TYR 67.A N     TYR 80.A O     no hydrogen  2.765  N/A
ILE 68.A N     GLY 55.A O     no hydrogen  2.899  N/A
ILE 69.A N     ILE 78.A O     no hydrogen  2.780  N/A
SER 71.A OG    ASP 107.A OD2  no hydrogen  3.036  N/A
HIS 72.A N     ASP 107.A OD2  no hydrogen  2.822  N/A
VAL 73.A N     SER 71.A OG    no hydrogen  2.951  N/A
HIS 76.A N     VAL 73.A O     no hydrogen  3.301  N/A
HIS 76.A ND1   LYS 74.A O     no hydrogen  2.879  N/A
TYR 77.A N     VAL 94.A O     no hydrogen  2.957  N/A
ILE 78.A N     ILE 69.A O     no hydrogen  2.879  N/A
PHE 79.A N     LYS 92.A O     no hydrogen  2.844  N/A
TYR 80.A N     TYR 67.A O     no hydrogen  2.910  N/A
TYR 80.A OH    GLU 82.A OE2   no hydrogen  2.490  N/A
SER 81.A N     GLY 90.A O     no hydrogen  3.025  N/A
GLU 82.A N     VAL 65.A O     no hydrogen  2.944  N/A
GLY 83.A N     VAL 88.A O     no hydrogen  2.839  N/A
VAL 88.A N     GLY 83.A O     no hydrogen  3.020  N/A
ARG 89.A NH1   TYR 80.A OH    no hydrogen  2.929  N/A
ARG 89.A NH1   ARG 115.A O    no hydrogen  2.889  N/A
ARG 89.A NH2   ARG 115.A O    no hydrogen  3.049  N/A
GLY 90.A N     SER 81.A O     no hydrogen  3.047  N/A
VAL 91.A N     THR 12.A OG1   no hydrogen  3.010  N/A
LYS 92.A N     PHE 79.A O     no hydrogen  2.782  N/A
LYS 92.A NZ    GLU 16.A O     no hydrogen  2.589  N/A
LEU 93.A N     ALA 10.A O     no hydrogen  2.835  N/A
VAL 94.A N     TYR 77.A O     no hydrogen  2.914  N/A
GLY 95.A N     TYR 7.A O      no hydrogen  2.965  N/A
ARG 96.A N     ASP 75.A O     no hydrogen  3.096  N/A
ARG 96.A NE    ASP 75.A OD1   no hydrogen  3.380  N/A
ARG 96.A NH1   SER 3.A O      no hydrogen  2.887  N/A
ARG 96.A NH2   SER 3.A O      no hydrogen  3.262  N/A
LYS 99.A N     ASP 97.A OD1   no hydrogen  3.075  N/A
ASN 100.A ND2  LYS 9.A O      no hydrogen  3.012  N/A
ASN 100.A ND2  PRO 125.A O    no hydrogen  3.104  N/A
LEU 102.A N    ASN 100.A OD1  no hydrogen  3.126  N/A
GLU 103.A N    GLU 103.A OE2  no hydrogen  2.804  N/A
GLU 109.A N    LEU 105.A O    no hydrogen  2.883  N/A
LYS 110.A N    GLU 106.A O    no hydrogen  2.996  N/A
LYS 110.A NZ   ASP 107.A O    no hydrogen  3.440  N/A
ALA 111.A N    ASP 107.A O    no hydrogen  2.921  N/A
ALA 112.A N    PHE 108.A O    no hydrogen  3.064  N/A
GLY 113.A N    GLU 109.A O    no hydrogen  2.928  N/A
ALA 114.A N    LYS 110.A O    no hydrogen  2.910  N/A
ARG 115.A N    ALA 112.A O    no hydrogen  3.052  N/A
ARG 115.A NH1  ALA 111.A O    no hydrogen  2.958  N/A
GLY 116.A N    GLY 113.A O    no hydrogen  3.283  N/A
LEU 117.A N    ALA 112.A O    no hydrogen  2.917  N/A
GLU 120.A N    LEU 117.A O    no hydrogen  3.346  N/A
LEU 123.A N    MET 11.A O     no hydrogen  2.871  N/A