Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3g3z_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      ASN 1.A O      no hydrogen  2.884  N/A
LEU 6.A N      GLN 2.A O      no hydrogen  2.810  N/A
GLY 7.A N      LEU 3.A O      no hydrogen  2.805  N/A
THR 8.A N      ASP 4.A O      no hydrogen  3.086  N/A
THR 8.A OG1    ASP 4.A O      no hydrogen  3.234  N/A
THR 8.A OG1    GLN 5.A O      no hydrogen  3.257  N/A
ARG 9.A NH1    GLN 5.A O      no hydrogen  3.044  N/A
ILE 10.A N     LEU 6.A O      no hydrogen  2.939  N/A
ASN 11.A N     GLY 7.A O      no hydrogen  3.291  N/A
ASN 11.A ND2   GLY 7.A O      no hydrogen  2.957  N/A
LEU 12.A N     THR 8.A O      no hydrogen  3.118  N/A
ILE 13.A N     ARG 9.A O      no hydrogen  3.232  N/A
CYS 14.A N     ILE 10.A O     no hydrogen  2.964  N/A
ASN 15.A N     ASN 11.A O     no hydrogen  2.946  N/A
VAL 16.A N     LEU 12.A O     no hydrogen  2.854  N/A
PHE 17.A N     ILE 13.A O     no hydrogen  2.788  N/A
ASP 18.A N     CYS 14.A O     no hydrogen  3.028  N/A
LYS 19.A N     ASN 15.A O     no hydrogen  2.817  N/A
TRP 20.A N     VAL 16.A O     no hydrogen  2.953  N/A
ILE 21.A N     PHE 17.A O     no hydrogen  3.047  N/A
GLY 22.A N     ASP 18.A O     no hydrogen  2.962  N/A
GLN 23.A N     LYS 19.A O     no hydrogen  3.030  N/A
GLN 23.A N     TRP 20.A O     no hydrogen  2.992  N/A
GLN 24.A N     ILE 21.A O     no hydrogen  3.004  N/A
GLN 24.A NE2   TRP 20.A O     no hydrogen  2.916  N/A
ASP 25.A N     GLY 22.A O     no hydrogen  2.896  N/A
TYR 28.A OH    TRP 52.A O     no hydrogen  2.481  N/A
LEU 30.A N     ASN 27.A OD1   no hydrogen  2.911  N/A
PHE 31.A N     ASN 27.A O     no hydrogen  2.879  N/A
ALA 32.A N     TYR 28.A O     no hydrogen  2.836  N/A
LEU 34.A N     LEU 30.A O     no hydrogen  2.894  N/A
TYR 35.A N     PHE 31.A O     no hydrogen  2.746  N/A
THR 36.A N     ALA 32.A O     no hydrogen  3.369  N/A
THR 36.A OG1   ALA 32.A O     no hydrogen  2.465  N/A
LEU 37.A N     VAL 33.A O     no hydrogen  3.021  N/A
ALA 38.A N     LEU 34.A O     no hydrogen  3.000  N/A
THR 39.A N     TYR 35.A O     no hydrogen  3.136  N/A
THR 39.A OG1   TYR 35.A O     no hydrogen  2.607  N/A
GLU 40.A N     THR 36.A O     no hydrogen  2.828  N/A
GLY 41.A N     LEU 37.A O     no hydrogen  3.143  N/A
ARG 43.A N     LEU 86.A O     no hydrogen  3.133  N/A
HIS 47.A N     THR 44.A OG1   no hydrogen  3.097  N/A
HIS 47.A NE2   GLU 40.A OE2   no hydrogen  2.738  N/A
ILE 48.A N     THR 44.A O     no hydrogen  3.260  N/A
GLY 49.A N     GLN 45.A O     no hydrogen  2.857  N/A
GLU 50.A N     LYS 46.A O     no hydrogen  2.908  N/A
LYS 51.A N     HIS 47.A O     no hydrogen  2.875  N/A
LYS 51.A NZ    GLU 40.A OE1   no hydrogen  3.035  N/A
TRP 52.A N     ILE 48.A O     no hydrogen  3.034  N/A
TRP 52.A NE1   THR 36.A OG1   no hydrogen  2.758  N/A
SER 53.A N     GLU 50.A O     no hydrogen  3.344  N/A
LEU 54.A N     GLY 49.A O     no hydrogen  2.752  N/A
GLN 57.A N     GLN 57.A OE1   no hydrogen  2.621  N/A
VAL 59.A N     PRO 55.A O     no hydrogen  3.248  N/A
SER 60.A N     LYS 56.A O     no hydrogen  2.972  N/A
SER 60.A OG    LYS 56.A O     no hydrogen  3.138  N/A
GLY 61.A N     GLN 57.A O     no hydrogen  3.008  N/A
VAL 62.A N     THR 58.A O     no hydrogen  3.220  N/A
CYS 63.A N     VAL 59.A O     no hydrogen  2.919  N/A
CYS 63.A SG    VAL 59.A O     no hydrogen  3.283  N/A
LYS 64.A N     SER 60.A O     no hydrogen  2.909  N/A
THR 65.A N     GLY 61.A O     no hydrogen  3.226  N/A
THR 65.A OG1   GLY 61.A O     no hydrogen  3.419  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  3.015  N/A
ALA 67.A N     CYS 63.A O     no hydrogen  2.942  N/A
GLY 68.A N     LYS 64.A O     no hydrogen  3.072  N/A
GLN 69.A N     THR 65.A O     no hydrogen  3.052  N/A
GLN 69.A N     LEU 66.A O     no hydrogen  3.177  N/A
GLY 70.A N     ALA 67.A O     no hydrogen  2.792  N/A
LEU 71.A N     LEU 66.A O     no hydrogen  2.847  N/A
GLU 73.A N     SER 87.A O     no hydrogen  2.770  N/A
TRP 74.A NE1   GLN 45.A OE1   no hydrogen  3.087  N/A
GLN 75.A N     LEU 85.A O     no hydrogen  3.081  N/A
ARG 84.A N     ARG 81.A O     no hydrogen  2.943  N/A
ARG 84.A NE    GLN 79.A O     no hydrogen  3.134  N/A
ARG 84.A NH1   GLN 75.A O     no hydrogen  2.454  N/A
ARG 84.A NH2   GLN 79.A O     no hydrogen  2.704  N/A
LEU 86.A N     ARG 43.A O     no hydrogen  2.852  N/A
SER 87.A N     GLU 73.A O     no hydrogen  2.819  N/A
SER 87.A OG    LEU 88.A O     no hydrogen  3.126  N/A
THR 89.A N     LEU 71.A O     no hydrogen  3.108  N/A
THR 89.A OG1   GLY 70.A O     no hydrogen  2.657  N/A
THR 89.A OG1   THR 91.A OG1   no hydrogen  3.021  N/A
THR 91.A OG1   THR 89.A OG1   no hydrogen  3.021  N/A
GLY 92.A N     THR 89.A OG1   no hydrogen  2.955  N/A
LYS 93.A N     THR 89.A O     no hydrogen  2.972  N/A
LYS 93.A N     GLU 90.A O     no hydrogen  3.200  N/A
LYS 93.A NZ    GLU 90.A OE2   no hydrogen  3.506  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  3.303  N/A
TYR 95.A N     THR 91.A O     no hydrogen  2.969  N/A
ALA 96.A N     GLY 92.A O     no hydrogen  2.732  N/A
ALA 97.A N     LYS 93.A O     no hydrogen  2.920  N/A
THR 100.A N    ALA 96.A O     no hydrogen  3.024  N/A
THR 100.A OG1  ALA 97.A O     no hydrogen  2.722  N/A
GLU 101.A N    ALA 97.A O     no hydrogen  3.043  N/A
SER 102.A N    PRO 98.A O     no hydrogen  3.003  N/A
SER 102.A OG   GLN 24.A OE1   no hydrogen  2.914  N/A
SER 102.A OG   PRO 98.A O     no hydrogen  2.934  N/A
SER 102.A OG   LEU 99.A O     no hydrogen  3.074  N/A
ALA 103.A N    LEU 99.A O     no hydrogen  2.954  N/A
GLN 104.A N    THR 100.A O    no hydrogen  2.879  N/A
GLN 104.A NE2  ASP 108.A OD2  no hydrogen  3.232  N/A
GLU 105.A N    GLU 101.A O    no hydrogen  2.841  N/A
PHE 106.A N    SER 102.A O    no hydrogen  2.780  N/A
SER 107.A N    ALA 103.A O    no hydrogen  2.867  N/A
ASP 108.A N    GLN 104.A O    no hydrogen  2.997  N/A
LYS 109.A N    GLU 105.A O    no hydrogen  3.052  N/A
VAL 110.A N    PHE 106.A O    no hydrogen  2.974  N/A
PHE 111.A N    SER 107.A O    no hydrogen  3.111  N/A
ALA 112.A N    ASP 108.A O    no hydrogen  3.175  N/A
THR 113.A N    VAL 110.A O    no hydrogen  3.238  N/A
PHE 114.A N    VAL 110.A O    no hydrogen  3.086  N/A
GLY 115.A N    PHE 111.A O    no hydrogen  2.894  N/A
ARG 118.A NH1  PHE 114.A O    no hydrogen  3.440  N/A
THR 119.A N    GLY 115.A O    no hydrogen  2.900  N/A
THR 119.A OG1  GLY 115.A O    no hydrogen  2.578  N/A
THR 120.A N    ASP 116.A O    no hydrogen  2.945  N/A
THR 120.A OG1  ASP 116.A O    no hydrogen  2.889  N/A
ARG 121.A N    LYS 117.A O    no hydrogen  2.958  N/A
LEU 122.A N    ARG 118.A O    no hydrogen  2.940  N/A
PHE 123.A N    THR 119.A O    no hydrogen  2.947  N/A
ALA 124.A N    THR 120.A O    no hydrogen  3.001  N/A
ASP 125.A N    ARG 121.A O    no hydrogen  3.027  N/A
LEU 126.A N    LEU 122.A O    no hydrogen  2.953  N/A
ASP 127.A N    PHE 123.A O    no hydrogen  2.782  N/A
ALA 128.A N    ALA 124.A O    no hydrogen  2.963  N/A
LEU 129.A N    ASP 125.A O    no hydrogen  2.964  N/A
ALA 130.A N    LEU 126.A O    no hydrogen  2.936  N/A
GLU 131.A N    ASP 127.A O    no hydrogen  2.993  N/A
VAL 132.A N    ALA 128.A O    no hydrogen  3.008  N/A
LYS 134.A N    GLU 131.A O    no hydrogen  3.080  N/A
THR 135.A N    VAL 132.A O    no hydrogen  2.848  N/A
THR 135.A OG1  VAL 132.A O    no hydrogen  2.758  N/A
SER 137.A N    GLU 133.A O    no hydrogen  2.951  N/A
SER 137.A OG   GLU 133.A O    no hydrogen  3.180  N/A
GLU 138.A N    LYS 134.A O    no hydrogen  2.951  N/A
ASN 139.A N    THR 135.A O    no hydrogen  2.864  N/A
LYS 140.A N    SER 137.A O    no hydrogen  3.233  N/A