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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A NE2    ASP 1.A O      no hydrogen  3.044  N/A
TYR 6.A N      ASP 2.A O      no hydrogen  3.082  N/A
LEU 7.A N      LEU 3.A O      no hydrogen  3.266  N/A
ASP 8.A N      GLU 4.A O      no hydrogen  3.258  N/A
GLU 9.A N      GLN 5.A O      no hydrogen  3.034  N/A
LYS 10.A N     TYR 6.A O      no hydrogen  3.071  N/A
ILE 11.A N     LEU 7.A O      no hydrogen  2.918  N/A
LEU 12.A N     ASP 8.A O      no hydrogen  2.760  N/A
ARG 13.A N     GLU 9.A O      no hydrogen  3.021  N/A
ARG 13.A NH2   GLU 9.A OE2    no hydrogen  2.867  N/A
LEU 14.A N     LYS 10.A O     no hydrogen  3.270  N/A
LYS 15.A N     ILE 11.A O     no hydrogen  2.944  N/A
LYS 15.A NZ    ASN 66.A O     no hydrogen  3.141  N/A
ASP 16.A N     LEU 12.A O     no hydrogen  3.034  N/A
GLU 17.A N     ARG 13.A O     no hydrogen  2.891  N/A
ASN 18.A ND2   SER 71.A OG    no hydrogen  2.828  N/A
ILE 19.A N     ASP 16.A O     no hydrogen  2.927  N/A
ALA 20.A N     GLU 17.A O     no hydrogen  2.949  N/A
GLN 22.A N     ASN 18.A O     no hydrogen  3.027  N/A
GLN 22.A NE2   ASP 26.A OD1   no hydrogen  3.003  N/A
LEU 23.A N     ILE 19.A O     no hydrogen  2.900  N/A
ASP 24.A N     ALA 20.A O     no hydrogen  2.979  N/A
ILE 25.A N     ALA 21.A O     no hydrogen  2.928  N/A
ASP 26.A N     GLN 22.A O     no hydrogen  3.018  N/A
THR 27.A N     LEU 23.A O     no hydrogen  2.948  N/A
THR 27.A OG1   LEU 23.A O     no hydrogen  3.313  N/A
LEU 28.A N     ASP 24.A O     no hydrogen  2.890  N/A
ASN 29.A N     ILE 25.A O     no hydrogen  2.946  N/A
LYS 30.A N     ASP 26.A O     no hydrogen  3.006  N/A
ARG 31.A N     THR 27.A O     no hydrogen  2.784  N/A
ARG 31.A NE    LEU 39.A O     no hydrogen  2.744  N/A
ARG 31.A NH2   LEU 39.A O     no hydrogen  3.304  N/A
ILE 32.A N     LEU 28.A O     no hydrogen  2.890  N/A
GLU 33.A N     ASN 29.A O     no hydrogen  2.796  N/A
THR 34.A N     LYS 30.A O     no hydrogen  2.830  N/A
THR 34.A OG1   LYS 30.A O     no hydrogen  2.851  N/A
ASP 36.A N     THR 34.A OG1   no hydrogen  3.251  N/A
SER 38.A N     ASP 36.A OD1   no hydrogen  2.860  N/A
SER 38.A OG    ASP 36.A OD1   no hydrogen  2.565  N/A
SER 38.A OG    ASP 36.A OD2   no hydrogen  3.252  N/A
LEU 39.A N     ASP 36.A O     no hydrogen  3.268  N/A
LYS 43.A N     ASP 24.A OD2   no hydrogen  2.962  N/A
LYS 43.A NZ    ASP 24.A OD2   no hydrogen  2.951  N/A
LEU 46.A N     GLN 42.A O     no hydrogen  3.109  N/A
LEU 47.A N     LYS 43.A O     no hydrogen  2.715  N/A
LYS 49.A N     LEU 46.A O     no hydrogen  3.054  N/A
VAL 50.A N     LEU 46.A O     no hydrogen  3.258  N/A
VAL 51.A N     LEU 47.A O     no hydrogen  2.897  N/A
SER 52.A N     PRO 48.A O     no hydrogen  2.978  N/A
VAL 53.A N     LYS 49.A O     no hydrogen  2.983  N/A
LEU 54.A N     VAL 50.A O     no hydrogen  2.838  N/A
SER 55.A N     VAL 51.A O     no hydrogen  2.963  N/A
SER 55.A N     SER 52.A O     no hydrogen  3.163  N/A
SER 55.A OG    SER 52.A O     no hydrogen  2.702  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  3.074  N/A
LEU 59.A N     LYS 56.A O     no hydrogen  2.885  N/A
ALA 60.A N     ALA 57.A O     no hydrogen  3.214  N/A
ILE 63.A N     LEU 59.A O     no hydrogen  2.874  N/A
LEU 64.A N     ALA 60.A O     no hydrogen  2.795  N/A
ASP 65.A N     ASP 61.A O     no hydrogen  2.711  N/A
ASN 66.A N     THR 62.A O     no hydrogen  2.976  N/A
ASN 67.A N     LEU 64.A O     no hydrogen  3.510  N/A
LEU 68.A N     ILE 63.A O     no hydrogen  3.272  N/A
GLN 70.A N     ASN 67.A O     no hydrogen  3.059  N/A
SER 71.A OG    LYS 15.A O     no hydrogen  3.195  N/A
VAL 72.A N     LEU 68.A O     no hydrogen  3.231  N/A
ARG 73.A N     LEU 69.A O     no hydrogen  2.799  N/A
ARG 73.A NE    GLU 77.A OE1   no hydrogen  3.404  N/A
ARG 73.A NH1   SER 110.A O    no hydrogen  3.101  N/A
ARG 73.A NH2   GLU 77.A OE1   no hydrogen  3.111  N/A
ILE 74.A N     GLN 70.A O     no hydrogen  2.985  N/A
TRP 75.A N     SER 71.A O     no hydrogen  3.120  N/A
LEU 76.A N     VAL 72.A O     no hydrogen  3.130  N/A
LEU 76.A N     ARG 73.A O     no hydrogen  3.128  N/A
GLU 77.A N     ARG 73.A O     no hydrogen  2.890  N/A
LEU 79.A N     SER 83.A O     no hydrogen  2.972  N/A
GLY 82.A N     LEU 79.A O     no hydrogen  2.793  N/A
SER 83.A N     ASP 81.A OD1   no hydrogen  2.925  N/A
SER 83.A OG    ASP 81.A OD1   no hydrogen  2.833  N/A
ILE 89.A N     SER 86.A OG    no hydrogen  3.244  N/A
GLN 90.A N     SER 86.A O     no hydrogen  3.000  N/A
GLN 90.A NE2   PRO 85.A O     no hydrogen  2.923  N/A
LYS 91.A N     PHE 87.A O     no hydrogen  2.824  N/A
SER 92.A N     GLU 88.A O     no hydrogen  3.007  N/A
SER 92.A OG    GLU 88.A O     no hydrogen  2.838  N/A
LEU 93.A N     ILE 89.A O     no hydrogen  2.942  N/A
PHE 94.A N     GLN 90.A O     no hydrogen  2.924  N/A
ALA 95.A N     LYS 91.A O     no hydrogen  2.920  N/A
ALA 96.A N     SER 92.A O     no hydrogen  3.122  N/A
LEU 97.A N     LEU 93.A O     no hydrogen  2.856  N/A
ASN 98.A N     PHE 94.A O     no hydrogen  3.066  N/A
ASN 98.A N     ALA 95.A O     no hydrogen  3.294  N/A
ASP 99.A N     ALA 96.A O     no hydrogen  3.423  N/A
LEU 100.A N    LEU 97.A O     no hydrogen  3.215  N/A
VAL 102.A N    LEU 100.A O    no hydrogen  2.799  N/A
GLU 105.A N    GLU 105.A OE1  no hydrogen  2.854  N/A
LEU 107.A N    LYS 103.A O    no hydrogen  3.198  N/A
LYS 108.A N    THR 104.A O    no hydrogen  3.042  N/A
GLU 109.A N    GLU 105.A O    no hydrogen  3.061  N/A
SER 110.A N    HIS 106.A O    no hydrogen  2.990  N/A
SER 110.A OG   HIS 106.A O    no hydrogen  2.663  N/A
SER 110.A OG   LEU 107.A O    no hydrogen  3.505  N/A
LEU 112.A N    SER 110.A OG   no hydrogen  3.106  N/A
GLY 113.A N    LEU 107.A O    no hydrogen  3.478  N/A
VAL 116.A N    LEU 112.A O    no hydrogen  2.900  N/A
ILE 117.A N    GLY 113.A O    no hydrogen  2.997  N/A
PHE 118.A N    ARG 114.A O    no hydrogen  3.134  N/A
TYR 119.A N    VAL 115.A O    no hydrogen  3.044  N/A
TYR 119.A OH   LEU 76.A O     no hydrogen  2.623  N/A
THR 120.A N    VAL 116.A O    no hydrogen  3.235  N/A
THR 120.A N    ILE 117.A O    no hydrogen  2.894  N/A
THR 120.A OG1  ILE 117.A O    no hydrogen  2.577  N/A
LYS 121.A N    PHE 118.A O    no hydrogen  3.128  N/A
SER 122.A N    PHE 118.A O    no hydrogen  2.893  N/A
ARG 124.A N    SER 122.A OG   no hydrogen  2.904  N/A
VAL 125.A N    SER 122.A O    no hydrogen  3.386  N/A
LEU 129.A N    GLU 126.A O    no hydrogen  2.910  N/A
ALA 130.A N    GLU 126.A O    no hydrogen  3.080  N/A
ARG 131.A N    ALA 127.A O    no hydrogen  3.001  N/A
LEU 132.A N    GLN 128.A O    no hydrogen  3.169  N/A
ALA 133.A N    LEU 129.A O    no hydrogen  2.853  N/A
GLU 134.A N    ALA 130.A O    no hydrogen  2.968  N/A
LYS 135.A N    ARG 131.A O    no hydrogen  2.930  N/A
LEU 136.A N    LEU 132.A O    no hydrogen  2.847  N/A
ILE 137.A N    ALA 133.A O    no hydrogen  2.957  N/A
ALA 138.A N    GLU 134.A O    no hydrogen  3.328  N/A
GLU 139.A N    LYS 135.A O    no hydrogen  3.031  N/A
TRP 140.A N    LEU 136.A O    no hydrogen  2.796  N/A
THR 141.A N    ILE 137.A O    no hydrogen  3.076  N/A
THR 141.A OG1  ILE 137.A O    no hydrogen  2.682  N/A
THR 141.A OG1  ALA 138.A O    no hydrogen  3.479  N/A
ARG 142.A N    GLU 139.A O    no hydrogen  3.142  N/A
ARG 142.A NH1  GLU 139.A O    no hydrogen  2.892  N/A