Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7j_AI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     VAL 19.A O    no hydrogen  3.065  N/A
ILE 4.A N     VAL 37.A O    no hydrogen  2.922  N/A
LEU 5.A N     GLN 17.A O    no hydrogen  3.246  N/A
GLU 7.A N     GLU 7.A OE2   no hydrogen  2.918  N/A
LEU 9.A N     LEU 12.A O    no hydrogen  3.217  N/A
GLN 17.A N    ASP 14.A O    no hydrogen  3.053  N/A
VAL 19.A N    VAL 3.A O     no hydrogen  3.016  N/A
VAL 21.A N    MET 1.A O     no hydrogen  2.921  N/A
ALA 26.A N    LYS 22.A O    no hydrogen  3.252  N/A
ARG 27.A N    PRO 23.A O    no hydrogen  2.671  N/A
ASN 28.A N    GLY 24.A O    no hydrogen  2.870  N/A
LEU 30.A N    TYR 25.A O    no hydrogen  3.144  N/A
LEU 31.A N    ALA 26.A O    no hydrogen  2.874  N/A
ARG 33.A N    TYR 29.A O    no hydrogen  2.991  N/A
GLY 34.A N    LEU 31.A O    no hydrogen  3.174  N/A
LEU 35.A N    LEU 30.A O    no hydrogen  3.062  N/A
VAL 37.A N    ILE 4.A O     no hydrogen  2.898  N/A
ALA 39.A N    LYS 2.A O     no hydrogen  3.170  N/A
THR 40.A N    LEU 38.A O    no hydrogen  2.645  N/A
THR 40.A OG1  LEU 38.A O    no hydrogen  3.529  N/A
ASN 43.A N    THR 40.A OG1  no hydrogen  3.240  N/A
ASN 43.A ND2  LEU 38.A O    no hydrogen  3.313  N/A
LEU 44.A N    THR 40.A O    no hydrogen  2.536  N/A
LYS 45.A N    GLU 41.A O    no hydrogen  2.780  N/A
ALA 46.A N    SER 42.A O    no hydrogen  3.252  N/A
LEU 47.A N    LEU 44.A O    no hydrogen  3.008  N/A
GLU 48.A N    LEU 44.A O    no hydrogen  3.313  N/A
ALA 49.A N    LYS 45.A O    no hydrogen  3.082  N/A
ILE 51.A N    GLU 48.A O    no hydrogen  3.182  N/A
ARG 52.A N    GLU 48.A O    no hydrogen  3.115  N/A
GLN 54.A N    ILE 51.A O    no hydrogen  3.424  N/A
ALA 55.A N    ILE 51.A O    no hydrogen  3.276  N/A
LEU 58.A N    ALA 55.A O    no hydrogen  3.146  N/A
ARG 61.A NH2  GLU 60.A O    no hydrogen  3.375  N/A
ARG 67.A N    GLU 64.A O    no hydrogen  2.879  N/A
LEU 72.A N    LEU 68.A O    no hydrogen  3.483  N/A
THR 76.A N    ASN 74.A O    no hydrogen  2.501  N/A
LEU 77.A N    THR 76.A OG1  no hydrogen  2.367  N/A
LYS 87.A NZ   LYS 121.A O   no hydrogen  2.844  N/A
TYR 89.A N    ARG 82.A O    no hydrogen  3.011  N/A
LYS 95.A N    THR 93.A OG1  no hydrogen  2.887  N/A
ASP 96.A N    THR 93.A O    no hydrogen  2.486  N/A
ILE 97.A N    THR 93.A O    no hydrogen  2.524  N/A
GLU 99.A N    ALA 94.A O    no hydrogen  2.682  N/A
ALA 100.A N   ASP 96.A O    no hydrogen  2.780  N/A
LEU 101.A N   ILE 97.A O    no hydrogen  3.376  N/A
SER 102.A N   ALA 98.A O    no hydrogen  3.151  N/A
SER 102.A N   GLU 99.A O    no hydrogen  2.853  N/A
SER 102.A OG  ALA 98.A O    no hydrogen  3.397  N/A
SER 102.A OG  GLU 99.A O    no hydrogen  2.726  N/A
SER 102.A OG  VAL 107.A O   no hydrogen  3.380  N/A
ARG 103.A N   ALA 100.A O   no hydrogen  2.791  N/A
GLY 106.A N   ARG 103.A O   no hydrogen  3.269  N/A
VAL 107.A N   SER 102.A O   no hydrogen  2.784  N/A
LYS 118.A NZ  PRO 119.A O   no hydrogen  2.544  N/A
LYS 121.A NZ  SER 91.A OG   no hydrogen  2.499  N/A
TYR 126.A OH  GLU 122.A O   no hydrogen  3.257  N/A
TYR 130.A N   VAL 136.A O   no hydrogen  3.112  N/A
GLU 135.A N   PRO 132.A O   no hydrogen  3.122  N/A
SER 143.A N   LYS 141.A O   no hydrogen  2.750  N/A
SER 143.A OG  ILE 79.A O    no hydrogen  2.411  N/A
SER 143.A OG  LYS 141.A O   no hydrogen  3.468  N/A
VAL 145.A N   ALA 83.A O    no hydrogen  3.007  N/A