Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6czr_1h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N      THR 2.A OG1    no hydrogen  2.559  N/A
ILE 5.A N      ASP 3.A OD1    no hydrogen  2.800  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  3.206  N/A
MET 8.A N      PRO 4.A O      no hydrogen  2.337  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  2.672  N/A
THR 10.A N     ALA 6.A O      no hydrogen  2.267  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.287  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.538  N/A
ARG 11.A NE    ASP 7.A OD2    no hydrogen  3.368  N/A
ARG 11.A NH1   ASP 24.A O     no hydrogen  3.134  N/A
ILE 12.A N     MET 8.A O      no hydrogen  3.066  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.960  N/A
ARG 13.A NH1   ILE 82.A O     no hydrogen  2.097  N/A
ASN 14.A N     THR 10.A O     no hydrogen  2.766  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  3.090  N/A
ALA 15.A N     ILE 12.A O     no hydrogen  2.575  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.948  N/A
THR 16.A OG1   ILE 12.A O     no hydrogen  3.492  N/A
THR 16.A OG1   ARG 13.A O     no hydrogen  3.154  N/A
ARG 17.A NH2   HIS 80.A O     no hydrogen  3.166  N/A
TYR 19.A N     ALA 15.A O     no hydrogen  2.647  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  3.117  N/A
THR 23.A N     VAL 60.A O     no hydrogen  3.053  N/A
GLU 32.A N     SER 28.A O     no hydrogen  2.912  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  2.881  N/A
ILE 34.A N     PHE 30.A O     no hydrogen  2.955  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  2.984  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.625  N/A
ILE 37.A N     ILE 34.A O     no hydrogen  2.402  N/A
LEU 38.A N     LEU 35.A O     no hydrogen  2.697  N/A
ARG 40.A NH1   GLU 122.A OE2  no hydrogen  2.153  N/A
ARG 40.A NH2   GLU 122.A OE1  no hydrogen  3.220  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  3.005  N/A
ILE 44.A N     LEU 38.A O     no hydrogen  2.779  N/A
LYS 45.A N     TYR 61.A O     no hydrogen  2.700  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  2.599  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  2.162  N/A
LYS 55.A NZ    ASP 53.A O     no hydrogen  3.252  N/A
VAL 60.A N     THR 23.A O     no hydrogen  2.584  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  2.807  N/A
TYR 61.A OH    GLU 48.A OE2   no hydrogen  2.440  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  3.092  N/A
LYS 63.A NZ    GLY 42.A O     no hydrogen  2.804  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.117  N/A
GLY 65.A N     GLU 76.A O     no hydrogen  2.804  N/A
ARG 68.A N     PRO 73.A O     no hydrogen  3.000  N/A
ARG 74.A N     ASP 72.A OD1   no hydrogen  3.424  N/A
ARG 74.A NE    ASP 72.A OD1   no hydrogen  3.317  N/A
HIS 80.A N     VAL 78.A O     no hydrogen  2.823  N/A
HIS 80.A N     TRP 137.A OXT  no hydrogen  2.747  N/A
HIS 80.A ND1   TRP 137.A OXT  no hydrogen  2.447  N/A
HIS 80.A NE2   GLU 76.A OE2   no hydrogen  3.186  N/A
HIS 81.A N     TRP 137.A O    no hydrogen  2.197  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  3.191  N/A
ARG 84.A NE    ILE 133.A O    no hydrogen  2.690  N/A
ARG 84.A NH1   ASP 3.A OD1    no hydrogen  3.011  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  3.242  N/A
SER 86.A N     LEU 132.A O    no hydrogen  3.010  N/A
SER 86.A OG    VAL 92.A O     no hydrogen  3.462  N/A
SER 86.A OG    GLU 131.A OE2  no hydrogen  3.301  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  2.912  N/A
ARG 91.A NH1   GLU 131.A OE2  no hydrogen  2.774  N/A
VAL 92.A N     SER 86.A OG    no hydrogen  2.666  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  3.277  N/A
GLY 95.A N     GLU 98.A OE2   no hydrogen  2.936  N/A
GLY 105.A N    VAL 102.A O    no hydrogen  2.715  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.203  N/A
GLY 107.A N    VAL 102.A O    no hydrogen  3.343  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  3.269  N/A
ILE 110.A N    CYS 134.A O    no hydrogen  2.892  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  2.867  N/A
SER 112.A N    GLU 131.A O    no hydrogen  3.252  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  2.392  N/A
LYS 115.A N    THR 113.A OG1  no hydrogen  3.284  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  2.945  N/A
THR 119.A N    GLU 122.A OE1  no hydrogen  3.356  N/A
ARG 121.A N    ASP 120.A OD1  no hydrogen  2.708  N/A
GLU 122.A N    THR 119.A OG1  no hydrogen  3.163  N/A
ALA 123.A N    THR 119.A O    no hydrogen  2.987  N/A
ARG 124.A NH1  PRO 100.A O    no hydrogen  3.065  N/A
LYS 125.A N    ARG 121.A O    no hydrogen  2.824  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.689  N/A
GLY 127.A N    ALA 123.A O    no hydrogen  2.323  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  3.404  N/A
LEU 132.A N    VAL 92.A O     no hydrogen  3.347  N/A
ILE 133.A N    ILE 110.A O    no hydrogen  2.579  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  3.322  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  3.017  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  2.660  N/A