Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5vpo_QL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.882  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.847  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.023  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.849  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.015  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.862  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  2.722  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  2.919  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  2.791  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.961  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.871  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.677  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.900  N/A
THR 34.A OG1   GLU 61.A OE2   no hydrogen  3.444  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  3.026  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  3.125  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  3.064  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.336  N/A
ASN 45.A ND2   ASP 88.A OD1   no hydrogen  3.565  N/A
ASN 45.A ND2   ASP 88.A OD2   no hydrogen  2.937  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  3.060  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  3.356  N/A
ARG 49.A NH2   ASP 88.A OD2   no hydrogen  3.371  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.588  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  2.748  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.840  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.955  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.813  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.880  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.778  N/A
THR 57.A N     ARG 30.A O     no hydrogen  2.978  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  3.169  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  2.955  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  3.002  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.882  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  3.150  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.015  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  2.965  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  3.114  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  3.080  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.895  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.939  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.680  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  2.727  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  3.389  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  2.992  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  3.042  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.732  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  3.375  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  2.615  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  2.807  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  3.188  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  3.010  N/A
GLY 99.A N     ALA 103.A O    no hydrogen  2.486  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  3.139  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  3.409  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  3.162  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.220  N/A
LYS 110.A NZ   GLU 123.A OE1  no hydrogen  2.892  N/A
ARG 113.A N    LYS 111.A O    no hydrogen  2.829  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  3.124  N/A
GLY 117.A N    SER 114.A O    no hydrogen  2.734  N/A
THR 118.A N    ARG 113.A O    no hydrogen  2.877  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  2.798  N/A
THR 118.A OG1  TYR 116.A O    no hydrogen  3.272  N/A