Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j16_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 13.A N     ALA 9.A O      no hydrogen  2.954  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  3.155  N/A
LEU 15.A N     TYR 11.A O     no hydrogen  2.965  N/A
ARG 16.A N     PHE 12.A O     no hydrogen  2.833  N/A
TYR 18.A N     LYS 14.A O     no hydrogen  3.330  N/A
GLU 21.A N     GLU 17.A O     no hydrogen  2.890  N/A
SER 24.A N     THR 89.A O     no hydrogen  3.144  N/A
SER 24.A OG    THR 89.A O     no hydrogen  2.945  N/A
SER 24.A OG    THR 89.A OG1   no hydrogen  3.204  N/A
SER 24.A OG    GLU 91.A O     no hydrogen  2.779  N/A
LEU 25.A N     TYR 191.A O    no hydrogen  3.298  N/A
PHE 26.A N     VAL 87.A O     no hydrogen  2.973  N/A
VAL 27.A N     GLN 189.A O    no hydrogen  3.008  N/A
VAL 28.A N     GLY 85.A O     no hydrogen  3.074  N/A
GLY 29.A N     THR 186.A O    no hydrogen  2.997  N/A
VAL 33.A N     VAL 30.A O     no hydrogen  2.941  N/A
SER 34.A N     GLN 37.A OE1   no hydrogen  3.215  N/A
MET 38.A N     SER 34.A O     no hydrogen  2.696  N/A
HIS 39.A N     SER 35.A O     no hydrogen  2.886  N/A
GLU 40.A N     GLN 36.A O     no hydrogen  2.998  N/A
VAL 41.A N     GLN 37.A O     no hydrogen  3.076  N/A
ARG 42.A N     MET 38.A O     no hydrogen  2.692  N/A
LYS 43.A N     HIS 39.A O     no hydrogen  2.956  N/A
GLU 44.A N     GLU 40.A O     no hydrogen  3.368  N/A
LEU 45.A N     ARG 42.A O     no hydrogen  2.773  N/A
ARG 46.A N     ARG 42.A O     no hydrogen  3.067  N/A
ARG 48.A NH1   GLU 91.A OE1   no hydrogen  3.540  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  2.788  N/A
LEU 52.A N     PHE 86.A O     no hydrogen  3.261  N/A
LYS 55.A N     THR 57.A OG1   no hydrogen  3.325  N/A
ILE 63.A N     ARG 60.A O     no hydrogen  2.969  N/A
ARG 64.A NE    LEU 15.A O     no hydrogen  3.073  N/A
ARG 64.A NH1   MET 58.A O     no hydrogen  3.078  N/A
GLY 65.A N     ARG 61.A O     no hydrogen  2.845  N/A
PHE 66.A N     ALA 62.A O     no hydrogen  2.776  N/A
LEU 67.A N     ILE 63.A O     no hydrogen  3.123  N/A
SER 68.A OG    ARG 64.A O     no hydrogen  3.326  N/A
GLY 85.A N     VAL 28.A O     no hydrogen  3.010  N/A
VAL 87.A N     PHE 26.A O     no hydrogen  3.046  N/A
PHE 88.A N     VAL 50.A O     no hydrogen  3.017  N/A
THR 89.A N     SER 24.A O     no hydrogen  2.898  N/A
THR 89.A OG1   SER 24.A O     no hydrogen  3.060  N/A
THR 89.A OG1   SER 24.A OG    no hydrogen  3.204  N/A
LYS 97.A N     LEU 93.A O     no hydrogen  3.495  N/A
ASN 98.A N     THR 94.A O     no hydrogen  3.306  N/A
VAL 99.A N     GLU 95.A O     no hydrogen  3.021  N/A
ILE 100.A N    ILE 96.A O     no hydrogen  3.127  N/A
VAL 101.A N    LYS 97.A O     no hydrogen  2.792  N/A
SER 102.A N    ASN 98.A O     no hydrogen  3.148  N/A
SER 102.A OG   ASN 98.A O     no hydrogen  2.875  N/A
SER 102.A OG   ASN 103.A OD1  no hydrogen  3.540  N/A
ASN 103.A N    VAL 99.A O     no hydrogen  3.311  N/A
VAL 105.A N    PHE 183.A O    no hydrogen  2.730  N/A
GLY 112.A N    VAL 165.A O    no hydrogen  2.816  N/A
ALA 115.A N    ASN 163.A O    no hydrogen  2.997  N/A
ILE 119.A N    VAL 159.A O    no hydrogen  2.980  N/A
ALA 123.A N    ASP 155.A OD1  no hydrogen  3.287  N/A
VAL 124.A N    ILE 152.A O    no hydrogen  3.466  N/A
THR 126.A N    ILE 150.A O    no hydrogen  3.063  N/A
THR 126.A OG1  ILE 150.A O    no hydrogen  3.032  N/A
MET 128.A N    THR 126.A OG1  no hydrogen  3.322  N/A
THR 133.A N    GLY 131.A O    no hydrogen  3.010  N/A
PHE 136.A N    THR 133.A O    no hydrogen  3.130  N/A
GLN 137.A NE2  THR 143.A O    no hydrogen  3.335  N/A
ALA 138.A N    SER 134.A O    no hydrogen  2.957  N/A
LEU 139.A N    PHE 136.A O    no hydrogen  3.201  N/A
GLY 140.A N    GLN 137.A O    no hydrogen  3.114  N/A
VAL 141.A N    PHE 136.A O    no hydrogen  3.255  N/A
THR 143.A OG1  THR 133.A O    no hydrogen  3.468  N/A
LYS 144.A N    GLU 151.A O    no hydrogen  3.255  N/A
ALA 146.A N    THR 149.A O    no hydrogen  3.141  N/A
THR 149.A N    ALA 146.A O    no hydrogen  3.186  N/A
THR 149.A OG1  ALA 146.A O    no hydrogen  3.042  N/A
ILE 150.A N    MET 128.A O    no hydrogen  3.011  N/A
GLU 151.A N    LYS 144.A O    no hydrogen  3.146  N/A
ILE 152.A N    VAL 124.A O    no hydrogen  3.159  N/A
VAL 153.A N    PRO 142.A O    no hydrogen  3.207  N/A
ALA 161.A N    ASP 118.A OD1  no hydrogen  3.352  N/A
GLY 162.A N    ALA 115.A O    no hydrogen  2.986  N/A
VAL 165.A N    ALA 113.A O    no hydrogen  2.902  N/A
GLY 166.A N    GLU 169.A OE1  no hydrogen  2.844  N/A
ALA 170.A N    GLY 166.A O    no hydrogen  3.000  N/A
SER 171.A OG   GLN 167.A O    no hydrogen  3.328  N/A
SER 171.A OG   SER 168.A O    no hydrogen  2.950  N/A
LEU 172.A N    SER 168.A O    no hydrogen  3.308  N/A
LEU 173.A N    GLU 169.A O    no hydrogen  3.348  N/A
ASN 174.A N    ALA 170.A O    no hydrogen  3.067  N/A
LEU 175.A N    SER 171.A O    no hydrogen  3.258  N/A
LEU 176.A N    LEU 172.A O    no hydrogen  3.202  N/A
ASN 177.A N    LEU 173.A O    no hydrogen  3.164  N/A
ASN 177.A N    ASN 174.A O    no hydrogen  2.991  N/A
ILE 178.A N    LEU 173.A O    no hydrogen  3.367  N/A
PHE 183.A N    VAL 105.A O    no hydrogen  3.289  N/A
THR 186.A N    GLY 29.A O     no hydrogen  3.043  N/A
THR 186.A OG1  GLY 29.A O     no hydrogen  3.086  N/A
VAL 188.A N    VAL 27.A O     no hydrogen  2.833  N/A
GLN 189.A N    VAL 27.A O     no hydrogen  3.174  N/A
GLN 189.A NE2  TYR 191.A OH   no hydrogen  2.957  N/A
VAL 190.A N    PHE 197.A O    no hydrogen  3.177  N/A
TYR 191.A N    LEU 25.A O     no hydrogen  3.010  N/A
ASP 192.A N    GLN 195.A O    no hydrogen  3.368  N/A
GLN 195.A N    ASP 192.A O    no hydrogen  2.926  N/A
PHE 197.A N    VAL 190.A O    no hydrogen  3.062  N/A