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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.001  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.897  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.143  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.828  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.856  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.502  N/A
GLY 10.A N     GLN 5.A O      no hydrogen  3.440  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  3.086  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.228  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  3.163  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  2.988  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.888  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.880  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.031  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.189  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.862  N/A
THR 34.A OG1   LYS 53.A O     no hydrogen  3.015  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  3.054  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  3.061  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.041  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  3.273  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.944  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.202  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.945  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  3.091  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.912  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.915  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.802  N/A
THR 57.A N     ARG 30.A O     no hydrogen  2.967  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  2.840  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.948  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.891  N/A
TYR 65.A N     TYR 93.A O     no hydrogen  2.980  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.266  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  3.270  N/A
VAL 78.A N     ASP 101.A OD2  no hydrogen  2.992  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.841  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.904  N/A
ARG 82.A N     HIS 94.A O     no hydrogen  2.624  N/A
ARG 82.A NH1   GLY 83.A O     no hydrogen  2.766  N/A
VAL 86.A N     VAL 91.A O     no hydrogen  3.311  N/A
VAL 91.A N     LEU 88.A O     no hydrogen  3.412  N/A
HIS 94.A N     ARG 82.A O     no hydrogen  2.942  N/A
HIS 94.A ND1   GLY 84.A O     no hydrogen  3.223  N/A
ILE 95.A N     TYR 65.A O     no hydrogen  2.824  N/A
VAL 96.A N     LEU 80.A O     no hydrogen  2.908  N/A
ARG 97.A NE    ALA 103.A O    no hydrogen  2.989  N/A
ARG 97.A NH1   PRO 67.A O     no hydrogen  2.929  N/A
ARG 97.A NH1   GLY 70.A O     no hydrogen  2.430  N/A
ARG 97.A NH2   GLY 70.A O     no hydrogen  2.917  N/A
ARG 97.A NH2   ALA 103.A O    no hydrogen  2.662  N/A
GLY 98.A N     ALA 102.A O    no hydrogen  3.023  N/A
ASP 101.A N    VAL 78.A O     no hydrogen  2.909  N/A
ALA 102.A N    VAL 99.A O     no hydrogen  2.990  N/A
ALA 103.A N    ASN 72.A OD1   no hydrogen  2.862  N/A
VAL 105.A N    TYR 115.A O    no hydrogen  3.097  N/A
ARG 112.A NE   THR 117.A O    no hydrogen  3.210  N/A
THR 117.A N    ARG 112.A O    no hydrogen  3.046  N/A
THR 117.A OG1  VAL 105.A O    no hydrogen  2.357  N/A
THR 117.A OG1  TYR 115.A O    no hydrogen  3.518  N/A