Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ug7_LK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      ILE 52.A O     no hydrogen  3.015  N/A
LEU 4.A N      VAL 50.A O     no hydrogen  3.115  N/A
VAL 6.A N      ILE 48.A O     no hydrogen  3.045  N/A
ALA 8.A N      LEU 46.A O     no hydrogen  2.853  N/A
MET 10.A N     ALA 7.A O      no hydrogen  2.943  N/A
GLY 18.A N     PRO 15.A O     no hydrogen  3.243  N/A
LEU 21.A N     VAL 17.A O     no hydrogen  2.996  N/A
GLY 22.A N     GLY 18.A O     no hydrogen  2.839  N/A
GLN 23.A N     PRO 19.A O     no hydrogen  3.046  N/A
GLY 25.A N     LEU 21.A O     no hydrogen  3.017  N/A
VAL 26.A N     LEU 21.A O     no hydrogen  2.741  N/A
CYS 32.A N     ILE 28.A O     no hydrogen  2.668  N/A
CYS 32.A SG    ALA 11.A O     no hydrogen  3.726  N/A
CYS 32.A SG    ASN 12.A O     no hydrogen  3.994  N/A
CYS 32.A SG    ASN 12.A OD1   no hydrogen  3.599  N/A
CYS 32.A SG    ASN 36.A OD1   no hydrogen  3.112  N/A
LYS 33.A N     MET 29.A O     no hydrogen  2.941  N/A
ALA 34.A N     GLU 30.A O     no hydrogen  3.231  N/A
PHE 35.A N     PHE 31.A O     no hydrogen  2.756  N/A
ASN 36.A N     CYS 32.A O     no hydrogen  2.735  N/A
ALA 37.A N     LYS 33.A O     no hydrogen  2.832  N/A
THR 39.A N     PHE 35.A O     no hydrogen  2.908  N/A
THR 39.A OG1   PHE 35.A O     no hydrogen  3.284  N/A
THR 39.A OG1   ASN 36.A O     no hydrogen  2.959  N/A
ASP 40.A N     ASN 36.A O     no hydrogen  2.695  N/A
SER 41.A N     ALA 37.A O     no hydrogen  3.364  N/A
SER 41.A OG    LYS 38.A O     no hydrogen  2.665  N/A
ILE 42.A N     LYS 38.A O     no hydrogen  2.895  N/A
GLY 45.A N     ALA 8.A O      no hydrogen  2.975  N/A
ILE 48.A N     VAL 6.A O      no hydrogen  3.091  N/A
VAL 50.A N     LEU 4.A O      no hydrogen  2.723  N/A
VAL 51.A N     VAL 63.A O     no hydrogen  3.154  N/A
ILE 52.A N     VAL 2.A O      no hydrogen  2.724  N/A
THR 53.A N     THR 61.A O     no hydrogen  2.821  N/A
THR 53.A OG1   THR 53.A O     no hydrogen  2.694  N/A
THR 53.A OG1   THR 61.A O     no hydrogen  3.074  N/A
TYR 55.A N     SER 59.A O     no hydrogen  2.729  N/A
SER 59.A OG    ASP 57.A O     no hydrogen  3.258  N/A
SER 59.A OG    ASP 57.A OD1   no hydrogen  3.020  N/A
VAL 63.A N     VAL 51.A O     no hydrogen  2.835  N/A
LYS 65.A N     PRO 49.A O     no hydrogen  3.128  N/A
THR 66.A OG1   ASP 109.A OD2  no hydrogen  2.774  N/A
LEU 72.A N     PRO 68.A O     no hydrogen  3.013  N/A
LEU 73.A N     ALA 69.A O     no hydrogen  2.876  N/A
LYS 74.A N     ALA 70.A O     no hydrogen  2.936  N/A
LYS 75.A N     VAL 71.A O     no hydrogen  2.906  N/A
ALA 76.A N     LEU 72.A O     no hydrogen  2.906  N/A
ALA 77.A N     LEU 73.A O     no hydrogen  2.888  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  2.962  N/A
ILE 79.A N     LYS 74.A O     no hydrogen  2.989  N/A
SER 83.A OG    LYS 85.A O     no hydrogen  2.880  N/A
ILE 94.A N     VAL 132.A O    no hydrogen  2.896  N/A
SER 95.A OG    GLU 134.A OE1  no hydrogen  3.381  N/A
GLN 98.A N     SER 95.A O     no hydrogen  3.136  N/A
LEU 99.A N     ARG 96.A O     no hydrogen  2.912  N/A
GLU 101.A N    GLU 101.A OE1  no hydrogen  2.740  N/A
ALA 103.A N    LEU 99.A O     no hydrogen  3.160  N/A
GLN 104.A N    GLN 100.A O    no hydrogen  2.881  N/A
THR 105.A N    GLU 101.A O    no hydrogen  2.880  N/A
THR 105.A OG1  GLU 101.A O    no hydrogen  2.614  N/A
LYS 106.A N    ILE 102.A O    no hydrogen  2.919  N/A
LYS 106.A NZ   THR 66.A OG1   no hydrogen  2.896  N/A
LYS 106.A NZ   PRO 67.A O     no hydrogen  3.283  N/A
LYS 106.A NZ   ASP 109.A OD2  no hydrogen  3.560  N/A
ASP 109.A N    LYS 106.A O    no hydrogen  2.776  N/A
GLU 116.A N    ASP 114.A OD1  no hydrogen  3.369  N/A
ALA 117.A N    ASP 114.A OD2  no hydrogen  3.241  N/A
MET 118.A N    ASP 114.A O    no hydrogen  3.012  N/A
THR 119.A N    ILE 115.A O    no hydrogen  2.846  N/A
THR 119.A OG1  GLU 116.A O    no hydrogen  2.735  N/A
ARG 120.A N    GLU 116.A O    no hydrogen  2.972  N/A
SER 121.A N    ALA 117.A O    no hydrogen  3.183  N/A
SER 121.A OG   MET 118.A O    no hydrogen  2.714  N/A
ILE 122.A N    MET 118.A O    no hydrogen  3.281  N/A
GLU 123.A N    THR 119.A O    no hydrogen  2.966  N/A
GLY 124.A N    ARG 120.A O    no hydrogen  2.922  N/A
THR 125.A N    SER 121.A O    no hydrogen  3.202  N/A
THR 125.A OG1  SER 121.A O    no hydrogen  2.889  N/A
ALA 126.A N    ILE 122.A O    no hydrogen  2.779  N/A
ARG 127.A N    GLU 123.A O    no hydrogen  2.979  N/A
ARG 127.A NE   GLU 123.A OE1  no hydrogen  2.979  N/A
SER 128.A N    GLY 124.A O    no hydrogen  3.148  N/A
MET 129.A N    THR 125.A O    no hydrogen  2.988  N/A
GLY 130.A N    ARG 127.A O    no hydrogen  3.193  N/A
LEU 131.A N    ALA 126.A O    no hydrogen  2.777  N/A
VAL 132.A N    GLY 92.A O     no hydrogen  2.749  N/A