Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9guv_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      ILE 19.A O     no hydrogen  2.849  N/A
TYR 5.A OH     THR 7.A OG1    no hydrogen  2.226  N/A
GLY 6.A N      VAL 17.A O     no hydrogen  2.835  N/A
THR 7.A OG1    TYR 5.A OH     no hydrogen  2.226  N/A
GLY 8.A N      ALA 15.A O     no hydrogen  2.901  N/A
ARG 10.A N     SER 13.A O     no hydrogen  3.299  N/A
SER 13.A N     ARG 10.A O     no hydrogen  2.863  N/A
SER 13.A OG    ARG 10.A O     no hydrogen  3.528  N/A
SER 13.A OG    GLY 67.A O     no hydrogen  2.913  N/A
ALA 14.A N     LYS 66.A O     no hydrogen  3.112  N/A
ALA 15.A N     GLY 8.A O      no hydrogen  2.637  N/A
ARG 16.A N     THR 64.A O     no hydrogen  2.834  N/A
VAL 17.A N     GLY 6.A O      no hydrogen  2.847  N/A
PHE 18.A N     TYR 62.A O     no hydrogen  2.999  N/A
ILE 19.A N     TYR 4.A O      no hydrogen  2.620  N/A
LYS 20.A N     ASP 60.A O     no hydrogen  2.972  N/A
GLY 22.A N     LYS 58.A O     no hydrogen  3.156  N/A
ASN 23.A N     ASP 60.A OD1   no hydrogen  2.906  N/A
GLY 24.A N     ASP 60.A OD1   no hydrogen  3.243  N/A
LYS 25.A N     ASP 60.A OD1   no hydrogen  3.349  N/A
VAL 27.A N     LEU 61.A O     no hydrogen  3.052  N/A
ILE 28.A N     ARG 31.A O     no hydrogen  2.700  N/A
ASN 29.A N     ILE 63.A O     no hydrogen  2.812  N/A
ARG 31.A N     ILE 28.A O     no hydrogen  3.104  N/A
SER 32.A OG    GLU 34.A OE1   no hydrogen  2.698  N/A
TYR 36.A N     SER 32.A O     no hydrogen  3.030  N/A
PHE 37.A N     LEU 33.A O     no hydrogen  2.971  N/A
ARG 43.A N     ARG 39.A O     no hydrogen  3.278  N/A
ARG 43.A NE    GLU 40.A OE1   no hydrogen  2.809  N/A
ARG 43.A NH2   GLU 40.A OE1   no hydrogen  2.906  N/A
MET 44.A N     GLU 40.A O     no hydrogen  2.976  N/A
VAL 45.A N     THR 41.A O     no hydrogen  3.016  N/A
VAL 46.A N     ALA 42.A O     no hydrogen  3.123  N/A
ARG 47.A N     ARG 43.A O     no hydrogen  3.121  N/A
GLN 48.A N     VAL 45.A O     no hydrogen  3.309  N/A
GLU 51.A N     ARG 47.A O     no hydrogen  3.280  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  3.113  N/A
LEU 52.A N     PRO 49.A O     no hydrogen  3.252  N/A
VAL 53.A N     PRO 49.A O     no hydrogen  3.334  N/A
MET 55.A N     LEU 50.A O     no hydrogen  3.030  N/A
LYS 58.A NZ    ASP 54.A O     no hydrogen  3.552  N/A
ASP 60.A N     LYS 20.A O     no hydrogen  2.605  N/A
LEU 61.A N     LYS 25.A O     no hydrogen  2.880  N/A
TYR 62.A N     PHE 18.A O     no hydrogen  3.030  N/A
TYR 62.A OH    GLN 30.A OE1   no hydrogen  2.668  N/A
ILE 63.A N     VAL 27.A O     no hydrogen  2.765  N/A
THR 64.A N     ARG 16.A O     no hydrogen  3.072  N/A
VAL 65.A N     ASN 29.A OD1   no hydrogen  3.235  N/A
GLN 73.A N     GLY 69.A O     no hydrogen  2.926  N/A
GLN 73.A NE2   TYR 36.A OH    no hydrogen  2.754  N/A
ALA 74.A N     ILE 70.A O     no hydrogen  3.031  N/A
GLY 75.A N     SER 71.A O     no hydrogen  2.907  N/A
ALA 76.A N     GLY 72.A O     no hydrogen  2.850  N/A
ILE 77.A N     GLN 73.A O     no hydrogen  2.877  N/A
ARG 78.A N     ALA 74.A O     no hydrogen  3.016  N/A
ARG 78.A NH1   GLN 48.A OE1   no hydrogen  3.113  N/A
HIS 79.A N     GLY 75.A O     no hydrogen  3.000  N/A
HIS 79.A NE2   VAL 102.A O    no hydrogen  2.998  N/A
GLY 80.A N     ALA 76.A O     no hydrogen  2.959  N/A
ILE 81.A N     ILE 77.A O     no hydrogen  2.888  N/A
THR 82.A N     ARG 78.A O     no hydrogen  3.027  N/A
THR 82.A OG1   ARG 78.A O     no hydrogen  3.065  N/A
ARG 83.A N     HIS 79.A O     no hydrogen  3.020  N/A
ARG 83.A NH1   THR 7.A O      no hydrogen  3.179  N/A
ALA 84.A N     GLY 80.A O     no hydrogen  2.907  N/A
LEU 85.A N     ILE 81.A O     no hydrogen  2.877  N/A
MET 86.A N     THR 82.A O     no hydrogen  3.025  N/A
GLU 87.A N     ARG 83.A O     no hydrogen  3.001  N/A
GLU 87.A N     ALA 84.A O     no hydrogen  3.077  N/A
TYR 88.A N     ALA 84.A O     no hydrogen  2.912  N/A
ASP 89.A N     LEU 85.A O     no hydrogen  2.929  N/A
SER 91.A N     ASP 89.A OD1   no hydrogen  3.429  N/A
LEU 96.A N     LEU 92.A O     no hydrogen  2.937  N/A
ARG 97.A N     ARG 93.A O     no hydrogen  2.815  N/A
LYS 98.A N     SER 94.A O     no hydrogen  2.854  N/A
ALA 99.A N     GLU 95.A O     no hydrogen  2.967  N/A
GLY 100.A N    ARG 97.A O     no hydrogen  2.983  N/A
PHE 101.A N    LEU 96.A O     no hydrogen  3.061  N/A
ARG 104.A NH1  ASP 105.A O    no hydrogen  2.811  N/A
ARG 107.A N    ASP 105.A OD1  no hydrogen  3.491  N/A
ARG 107.A NE   ASP 105.A OD1  no hydrogen  3.044  N/A
ARG 107.A NH2  ASP 105.A OD2  no hydrogen  3.308  N/A
ARG 111.A NE   LYS 112.A O    no hydrogen  2.933  N/A
ARG 111.A NH2  LYS 112.A O    no hydrogen  3.415  N/A
LYS 112.A NZ   LYS 113.A O    no hydrogen  2.973  N/A
LYS 112.A NZ   LEU 116.A O    no hydrogen  2.805  N/A
LYS 113.A NZ   ARG 111.A O    no hydrogen  2.862  N/A
LEU 116.A N    LYS 113.A O    no hydrogen  3.212  N/A
ARG 117.A N    ARG 121.A O    no hydrogen  2.900  N/A
ARG 120.A NH2  GLU 110.A OE2  no hydrogen  2.750  N/A
ARG 121.A NH1  ARG 122.A O    no hydrogen  2.391  N/A
SER 126.A OG   ARG 128.A O    no hydrogen  2.601  N/A