Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5it9_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A N     THR 5.A O     no hydrogen  3.068  N/A
LYS 9.A NZ    ARG 4.A O     no hydrogen  3.058  N/A
ARG 10.A N    LYS 6.A O     no hydrogen  2.910  N/A
ALA 11.A N    THR 7.A O     no hydrogen  2.908  N/A
SER 12.A N    VAL 8.A O     no hydrogen  2.910  N/A
LYS 13.A N    LYS 9.A O     no hydrogen  2.911  N/A
ALA 14.A N    ARG 10.A O    no hydrogen  2.907  N/A
LEU 15.A N    ALA 11.A O    no hydrogen  2.910  N/A
ILE 16.A N    SER 12.A O    no hydrogen  2.910  N/A
GLU 17.A N    LYS 13.A O    no hydrogen  2.909  N/A
LYS 18.A N    ALA 14.A O    no hydrogen  2.914  N/A
TYR 19.A N    LEU 15.A O    no hydrogen  2.805  N/A
THR 24.A OG1  THR 29.A OG1  no hydrogen  3.239  N/A
GLN 28.A N    GLN 28.A OE1  no hydrogen  2.837  N/A
THR 29.A OG1  THR 24.A O    no hydrogen  3.499  N/A
THR 29.A OG1  THR 24.A OG1  no hydrogen  3.239  N/A
THR 29.A OG1  ASP 26.A O    no hydrogen  3.049  N/A
THR 29.A OG1  ASP 26.A OD2  no hydrogen  2.729  N/A
LYS 31.A N    PHE 27.A O    no hydrogen  2.910  N/A
ARG 32.A N    GLN 28.A O    no hydrogen  2.910  N/A
LEU 33.A N    THR 29.A O    no hydrogen  2.912  N/A
CYS 34.A N    ASN 30.A O    no hydrogen  2.908  N/A
CYS 34.A SG   ASN 30.A O    no hydrogen  3.253  N/A
ASP 35.A N    LYS 31.A O    no hydrogen  2.910  N/A
GLU 36.A N    ARG 32.A O    no hydrogen  2.909  N/A
ILE 37.A N    LEU 33.A O    no hydrogen  2.917  N/A
ALA 38.A N    CYS 34.A O    no hydrogen  2.970  N/A
ILE 40.A N    ALA 38.A O    no hydrogen  3.101  N/A
LEU 45.A N    SER 42.A OG   no hydrogen  3.079  N/A
ASN 47.A N    LYS 43.A O    no hydrogen  2.912  N/A
LYS 48.A N    ARG 44.A O    no hydrogen  2.913  N/A
ILE 49.A N    LEU 45.A O    no hydrogen  2.911  N/A
ALA 50.A N    ARG 46.A O    no hydrogen  2.910  N/A
GLY 51.A N    ASN 47.A O    no hydrogen  2.914  N/A
TYR 52.A N    LYS 48.A O    no hydrogen  2.911  N/A
THR 53.A N    ILE 49.A O    no hydrogen  2.907  N/A
THR 53.A OG1  ILE 49.A O    no hydrogen  3.435  N/A
THR 53.A OG1  ALA 50.A O    no hydrogen  2.355  N/A
THR 54.A N    ALA 50.A O    no hydrogen  2.910  N/A
THR 54.A OG1  ALA 50.A O    no hydrogen  3.522  N/A
THR 54.A OG1  GLY 51.A O    no hydrogen  2.325  N/A
HIS 55.A N    GLY 51.A O    no hydrogen  2.915  N/A
LEU 56.A N    TYR 52.A O    no hydrogen  2.911  N/A
MET 57.A N    THR 53.A O    no hydrogen  2.909  N/A
LYS 58.A N    THR 54.A O    no hydrogen  2.913  N/A
ARG 59.A N    HIS 55.A O    no hydrogen  2.912  N/A
ARG 59.A NH1  HIS 55.A ND1  no hydrogen  3.496  N/A
ILE 60.A N    LEU 56.A O    no hydrogen  2.911  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.907  N/A
LYS 62.A N    LYS 58.A O    no hydrogen  3.151  N/A
GLU 75.A N    LYS 71.A O    no hydrogen  2.912  N/A
GLU 76.A N    LEU 72.A O    no hydrogen  2.911  N/A
ARG 77.A N    GLN 73.A O    no hydrogen  2.911  N/A
GLU 78.A N    GLU 74.A O    no hydrogen  2.715  N/A
ARG 79.A N    GLU 75.A O    no hydrogen  2.962  N/A
ASP 81.A N    ARG 77.A O    no hydrogen  2.948  N/A
GLN 82.A N    GLU 78.A O    no hydrogen  2.915  N/A
TYR 83.A N    ARG 79.A O    no hydrogen  2.890  N/A
LEU 92.A N    ASP 91.A OD1  no hydrogen  2.829  N/A
SER 95.A OG   ASN 96.A OD1  no hydrogen  3.229  N/A
VAL 101.A N   LEU 99.A O    no hydrogen  2.979  N/A
ALA 106.A N   ASP 102.A O   no hydrogen  2.979  N/A
GLU 107.A N   THR 103.A O   no hydrogen  2.912  N/A
LEU 108.A N   GLN 104.A O   no hydrogen  2.912  N/A
VAL 109.A N   THR 105.A O   no hydrogen  2.913  N/A
ASN 110.A N   ALA 106.A O   no hydrogen  2.911  N/A
SER 111.A N   GLU 107.A O   no hydrogen  2.911  N/A
SER 111.A OG  LEU 108.A O   no hydrogen  2.469  N/A
LEU 112.A N   LEU 108.A O   no hydrogen  2.912  N/A
GLY 113.A N   VAL 109.A O   no hydrogen  2.708  N/A
SER 119.A OG  VAL 98.A O    no hydrogen  2.941  N/A
SER 119.A OG  LEU 99.A O    no hydrogen  3.097  N/A
SER 121.A N   VAL 101.A O   no hydrogen  2.872  N/A
SER 121.A OG  VAL 101.A O   no hydrogen  3.556  N/A