Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oj5_Lg.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2   ILE 29.A O     no hydrogen  2.867  N/A
ARG 7.A NH1   TYR 31.A O     no hydrogen  3.295  N/A
ASN 17.A N    THR 14.A O     no hydrogen  2.758  N/A
ASN 17.A ND2  LEU 10.A O     no hydrogen  3.189  N/A
ARG 20.A N    LEU 32.A O     no hydrogen  2.814  N/A
SER 22.A N    VAL 30.A O     no hydrogen  3.120  N/A
THR 24.A N    ARG 28.A O     no hydrogen  3.050  N/A
THR 24.A OG1  ARG 28.A O     no hydrogen  3.385  N/A
GLY 26.A N    THR 24.A OG1   no hydrogen  3.175  N/A
ASN 27.A N    THR 24.A O     no hydrogen  3.191  N/A
ILE 29.A N    GLN 2.A OE1    no hydrogen  3.202  N/A
VAL 30.A N    SER 22.A O     no hydrogen  3.028  N/A
LEU 32.A N    ARG 20.A O     no hydrogen  2.881  N/A
THR 34.A N    LYS 18.A O     no hydrogen  3.371  N/A
LYS 42.A NZ   PRO 49.A O     no hydrogen  2.873  N/A
ALA 44.A N    SER 80.A O     no hydrogen  2.779  N/A
CYS 45.A N    SER 43.A OG    no hydrogen  3.234  N/A
CYS 45.A SG   SER 43.A OG    no hydrogen  2.536  N/A
GLY 46.A N    SER 43.A O     no hydrogen  3.377  N/A
ARG 51.A NH1  ALA 40.A O     no hydrogen  2.791  N/A
LEU 52.A N    PRO 41.A O     no hydrogen  2.907  N/A
ARG 56.A N    LYS 70.A O     no hydrogen  3.383  N/A
ARG 59.A NH1  VAL 37.A O     no hydrogen  3.276  N/A
VAL 62.A N    ARG 59.A O     no hydrogen  2.932  N/A
LEU 63.A N    PRO 60.A O     no hydrogen  3.221  N/A
MET 64.A N    LYS 61.A O     no hydrogen  3.299  N/A
ARG 65.A N    VAL 62.A O     no hydrogen  3.217  N/A
LEU 66.A N    LEU 63.A O     no hydrogen  3.372  N/A
LYS 70.A N    SER 67.A O     no hydrogen  3.077  N/A
LYS 71.A N    LYS 68.A O     no hydrogen  2.956  N/A
LYS 71.A NZ   LEU 63.A O     no hydrogen  3.166  N/A
LYS 71.A NZ   LEU 66.A O     no hydrogen  3.234  N/A
ARG 75.A N    VAL 73.A O     no hydrogen  2.788  N/A
GLY 78.A N    ARG 75.A O     no hydrogen  2.777  N/A
SER 80.A N    TYR 77.A O     no hydrogen  2.994  N/A
MET 81.A N    TYR 77.A O     no hydrogen  2.975  N/A
CYS 82.A N    SER 43.A OG    no hydrogen  3.261  N/A
CYS 82.A SG   SER 43.A OG    no hydrogen  3.329  N/A
VAL 86.A N    CYS 82.A O     no hydrogen  3.067  N/A
ARG 87.A N    ALA 83.A O     no hydrogen  2.829  N/A
ASP 88.A N    LYS 84.A O     no hydrogen  3.010  N/A
ARG 89.A N    CYS 85.A O     no hydrogen  2.809  N/A
ILE 90.A N    VAL 86.A O     no hydrogen  3.061  N/A
LYS 91.A N    ARG 87.A O     no hydrogen  3.224  N/A
ARG 92.A N    ASP 88.A O     no hydrogen  2.838  N/A
ALA 93.A N    ARG 89.A O     no hydrogen  2.770  N/A
PHE 94.A N    ILE 90.A O     no hydrogen  3.026  N/A
LEU 95.A N    LYS 91.A O     no hydrogen  2.900  N/A
ILE 96.A N    ARG 92.A O     no hydrogen  2.996  N/A
GLU 97.A N    ALA 93.A O     no hydrogen  3.282  N/A
GLU 98.A N    PHE 94.A O     no hydrogen  2.949  N/A
GLN 99.A N    LEU 95.A O     no hydrogen  2.874  N/A
LYS 100.A N   ILE 96.A O     no hydrogen  2.835  N/A
ILE 101.A N   GLU 97.A O     no hydrogen  3.190  N/A
VAL 102.A N   GLU 98.A O     no hydrogen  3.127  N/A
VAL 103.A N   GLN 99.A O     no hydrogen  2.786  N/A
LYS 104.A N   LYS 100.A O    no hydrogen  2.795  N/A
VAL 105.A N   ILE 101.A O    no hydrogen  2.701  N/A
LEU 106.A N   VAL 102.A O    no hydrogen  2.723  N/A
LYS 107.A N   VAL 103.A O    no hydrogen  2.653  N/A
ALA 108.A N   LYS 104.A O    no hydrogen  2.817  N/A
GLN 109.A N   VAL 105.A O    no hydrogen  2.813  N/A
ALA 110.A N   LEU 106.A O    no hydrogen  3.214  N/A
GLN 111.A N   LYS 107.A O    no hydrogen  2.862  N/A
SER 112.A N   GLN 109.A O    no hydrogen  3.164  N/A
SER 112.A OG  GLN 109.A O    no hydrogen  2.729  N/A
GLN 113.A N   GLN 113.A OE1  no hydrogen  2.963  N/A
LYS 114.A N   GLN 111.A O    no hydrogen  3.325  N/A