Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j77_13.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      ARG 2.A O     no hydrogen  3.283  N/A
LYS 8.A NZ     GLY 1.A O     no hydrogen  3.564  N/A
TRP 24.A N     PRO 22.A O    no hydrogen  2.891  N/A
SER 28.A OG    GLU 30.A OE2  no hydrogen  3.455  N/A
SER 29.A OG    ILE 65.A O    no hydrogen  3.380  N/A
ILE 33.A N     SER 29.A O    no hydrogen  3.110  N/A
GLN 35.A N     SER 31.A O    no hydrogen  3.150  N/A
GLN 35.A NE2   SER 31.A O    no hydrogen  3.539  N/A
ILE 36.A N     VAL 32.A O    no hydrogen  3.210  N/A
LYS 38.A N     GLU 34.A O    no hydrogen  3.509  N/A
ALA 40.A N     ILE 36.A O    no hydrogen  3.269  N/A
ARG 41.A N     VAL 37.A O    no hydrogen  2.835  N/A
SER 47.A OG    GLU 85.A OE1  no hydrogen  3.527  N/A
ILE 49.A N     THR 45.A O    no hydrogen  3.175  N/A
GLY 50.A N     PRO 46.A O    no hydrogen  3.204  N/A
GLY 50.A N     SER 47.A O    no hydrogen  3.174  N/A
LEU 52.A N     GLN 48.A O    no hydrogen  3.320  N/A
LEU 53.A N     ILE 49.A O    no hydrogen  3.225  N/A
GLN 61.A N     THR 60.A OG1  no hydrogen  2.718  N/A
THR 66.A OG1   ALA 62.A O    no hydrogen  3.340  N/A
ILE 73.A N     LYS 69.A O    no hydrogen  3.155  N/A
LEU 74.A N     ILE 70.A O    no hydrogen  3.117  N/A
LYS 75.A N     MET 71.A O    no hydrogen  3.245  N/A
SER 76.A OG    ARG 72.A O    no hydrogen  2.536  N/A
ASN 77.A N     LEU 74.A O    no hydrogen  3.257  N/A
ASN 77.A ND2   ILE 73.A O    no hydrogen  3.585  N/A
LEU 79.A N     LEU 74.A O    no hydrogen  2.715  N/A
TYR 88.A N     PRO 84.A O    no hydrogen  2.735  N/A
TYR 89.A N     GLU 85.A O    no hydrogen  3.495  N/A
LEU 90.A N     LEU 87.A O    no hydrogen  3.345  N/A
ILE 91.A N     LEU 87.A O    no hydrogen  3.443  N/A
LYS 92.A N     TYR 88.A O    no hydrogen  3.001  N/A
LYS 93.A N     TYR 89.A O    no hydrogen  3.378  N/A
ALA 94.A N     LEU 90.A O    no hydrogen  3.209  N/A
VAL 95.A N     ILE 91.A O    no hydrogen  3.143  N/A
VAL 97.A N     LYS 93.A O    no hydrogen  3.180  N/A
ARG 98.A N     ALA 94.A O    no hydrogen  2.894  N/A
LYS 99.A N     VAL 95.A O    no hydrogen  3.002  N/A
ARG 103.A NE   LYS 99.A O    no hydrogen  3.421  N/A
ASN 104.A N    HIS 100.A O   no hydrogen  3.108  N/A
LYS 108.A N    LYS 106.A O   no hydrogen  3.258  N/A
LYS 111.A N    ASP 107.A O   no hydrogen  3.270  N/A
ARG 113.A N    ASP 109.A O   no hydrogen  3.253  N/A
LEU 114.A N    ALA 110.A O   no hydrogen  2.867  N/A
ILE 115.A N    LYS 111.A O   no hydrogen  3.394  N/A
LEU 116.A N    PHE 112.A O   no hydrogen  3.442  N/A
GLU 118.A N    LEU 114.A O   no hydrogen  3.513  N/A
SER 119.A N    ILE 115.A O   no hydrogen  3.172  N/A
SER 119.A N    LEU 116.A O   no hydrogen  3.278  N/A
SER 119.A OG   ILE 115.A O   no hydrogen  2.995  N/A
ARG 120.A N    ILE 117.A O   no hydrogen  3.197  N/A
ILE 121.A N    ILE 117.A O   no hydrogen  3.313  N/A
HIS 122.A ND1  GLU 118.A O   no hydrogen  2.908  N/A
LEU 124.A N    ARG 120.A O   no hydrogen  3.232  N/A
ALA 125.A N    ILE 121.A O   no hydrogen  2.839  N/A
ARG 126.A N    HIS 122.A O   no hydrogen  2.913  N/A
TYR 128.A N    LEU 124.A O   no hydrogen  3.158  N/A
ARG 129.A N    ALA 125.A O   no hydrogen  3.172  N/A
THR 130.A OG1  ARG 126.A O   no hydrogen  3.397  N/A
VAL 131.A N    TYR 127.A O   no hydrogen  3.104  N/A
TRP 138.A N    PRO 135.A O   no hydrogen  2.984  N/A
THR 144.A OG1  GLU 141.A O   no hydrogen  3.265  N/A
ALA 145.A N    GLU 141.A O   no hydrogen  3.026  N/A
ALA 147.A N    THR 144.A O   no hydrogen  3.369  N/A
LEU 148.A N    ALA 145.A O   no hydrogen  3.343  N/A