Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ydp_B5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A OG     GLU 10.A OE1  no hydrogen  3.114  N/A
ASN 12.A N     SER 8.A O     no hydrogen  2.959  N/A
ASN 12.A ND2   ARG 7.A O     no hydrogen  3.263  N/A
ARG 13.A N     ILE 9.A O     no hydrogen  2.852  N/A
CYS 14.A N     GLU 10.A O    no hydrogen  2.951  N/A
CYS 14.A SG    GLU 10.A O    no hydrogen  3.236  N/A
ARG 15.A N     VAL 11.A O    no hydrogen  2.903  N/A
ARG 16.A N     ASN 12.A O    no hydrogen  2.938  N/A
GLN 20.A N     ASN 18.A OD1  no hydrogen  3.176  N/A
LYS 21.A N     ASN 18.A O    no hydrogen  2.817  N/A
LEU 22.A N     PRO 19.A O    no hydrogen  3.392  N/A
LYS 24.A NZ    PRO 19.A O    no hydrogen  3.460  N/A
LYS 24.A NZ    LEU 22.A O    no hydrogen  3.567  N/A
ASP 30.A N     LYS 39.A O    no hydrogen  2.782  N/A
CYS 32.A N     HIS 37.A O    no hydrogen  2.636  N/A
CYS 35.A SG    HIS 37.A ND1  no hydrogen  3.773  N/A
GLY 36.A N     CYS 32.A O    no hydrogen  2.826  N/A
LYS 39.A N     ASP 30.A O    no hydrogen  2.805  N/A
LYS 39.A NZ    GLN 40.A O    no hydrogen  2.871  N/A
LYS 41.A N     ASN 28.A O    no hydrogen  3.000  N/A
ILE 43.A N     GLN 40.A O    no hydrogen  3.208  N/A
TYR 49.A N     CYS 45.A O    no hydrogen  2.901  N/A
GLU 50.A N     GLY 46.A O    no hydrogen  2.869  N/A
LYS 51.A N     TYR 47.A O    no hydrogen  2.963  N/A
VAL 52.A N     CYS 48.A O    no hydrogen  2.945  N/A
ARG 53.A N     TYR 49.A O    no hydrogen  2.828  N/A
ARG 53.A NH1   ARG 53.A O    no hydrogen  3.248  N/A
LYS 54.A N     GLU 50.A O    no hydrogen  2.903  N/A
GLU 55.A N     LYS 51.A O    no hydrogen  3.002  N/A
THR 56.A N     VAL 52.A O    no hydrogen  2.855  N/A
THR 56.A OG1   VAL 52.A O    no hydrogen  2.389  N/A
ALA 57.A N     ARG 53.A O    no hydrogen  2.861  N/A
GLU 58.A N     LYS 54.A O    no hydrogen  2.970  N/A
ILE 59.A N     GLU 55.A O    no hydrogen  2.921  N/A
ARG 60.A N     THR 56.A O    no hydrogen  2.867  N/A
ARG 61.A N     ALA 57.A O    no hydrogen  2.879  N/A
GLN 62.A N     GLU 58.A O    no hydrogen  2.972  N/A
GLN 62.A NE2   GLU 98.A O    no hydrogen  2.191  N/A
MET 63.A N     ILE 59.A O    no hydrogen  2.886  N/A
GLY 64.A N     ARG 60.A O    no hydrogen  2.874  N/A
LYS 65.A N     ARG 61.A O    no hydrogen  2.911  N/A
GLN 66.A N     GLN 62.A O    no hydrogen  2.934  N/A
GLN 66.A NE2   ILE 96.A O    no hydrogen  2.887  N/A
THR 76.A OG1   GLU 77.A O    no hydrogen  3.361  N/A
VAL 79.A N     ARG 95.A O    no hydrogen  2.886  N/A
LEU 81.A N     ILE 97.A O    no hydrogen  2.862  N/A
TYR 82.A N     GLU 85.A OE1  no hydrogen  3.034  N/A
TYR 82.A OH    GLU 55.A OE2  no hydrogen  2.817  N/A
SER 83.A N     ARG 101.A O   no hydrogen  3.442  N/A
SER 83.A OG    GLU 100.A O   no hydrogen  3.044  N/A
SER 88.A OG    ASP 91.A OD1  no hydrogen  3.026  N/A
GLN 90.A N     SER 88.A OG   no hydrogen  3.083  N/A
ASP 91.A N     SER 88.A O    no hydrogen  3.290  N/A
GLN 92.A NE2   GLU 89.A O    no hydrogen  3.250  N/A
ARG 95.A N     GLU 77.A O    no hydrogen  2.899  N/A
ARG 95.A NE    GLN 66.A OE1  no hydrogen  3.214  N/A
ILE 97.A N     VAL 79.A O    no hydrogen  2.923  N/A
ARG 99.A N     LEU 81.A O    no hydrogen  2.868  N/A
ARG 101.A NE   LYS 102.A O   no hydrogen  3.270  N/A
ARG 103.A NH2  VAL 80.A O    no hydrogen  3.090  N/A
GLN 109.A NE2  GLN 109.A O   no hydrogen  3.557  N/A