Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fl4_LQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      LYS 92.A O     no hydrogen  3.147  N/A
LYS 14.A NZ    GLY 58.A O     no hydrogen  2.924  N/A
LYS 14.A NZ    GLY 60.A O     no hydrogen  2.868  N/A
ARG 15.A NE    LYS 17.A O     no hydrogen  3.079  N/A
ARG 15.A NH2   LYS 18.A O     no hydrogen  2.835  N/A
SER 24.A N     ARG 21.A O     no hydrogen  3.111  N/A
SER 24.A OG    ARG 21.A O     no hydrogen  2.757  N/A
ARG 26.A N     GLN 23.A O     no hydrogen  3.336  N/A
ARG 26.A NH2   TYR 27.A OH    no hydrogen  2.574  N/A
ARG 35.A NH1   TRP 34.A O     no hydrogen  2.836  N/A
ASN 42.A N     GLY 39.A O     no hydrogen  3.425  N/A
VAL 44.A N     ASN 42.A OD1   no hydrogen  3.465  N/A
ARG 45.A NE    GLY 39.A O     no hydrogen  2.863  N/A
ARG 45.A NH2   ILE 40.A O     no hydrogen  2.801  N/A
ARG 46.A N     ASN 42.A O     no hydrogen  3.292  N/A
ARG 47.A N     VAL 44.A O     no hydrogen  3.134  N/A
PHE 48.A N     ARG 43.A O     no hydrogen  3.228  N/A
GLN 51.A N     PHE 48.A O     no hydrogen  3.351  N/A
GLN 51.A NE2   LYS 49.A O     no hydrogen  3.537  N/A
TYR 59.A N     ASN 56.A O     no hydrogen  3.106  N/A
GLY 60.A N     ILE 57.A O     no hydrogen  2.961  N/A
LYS 64.A N     ASN 62.A OD1   no hydrogen  3.159  N/A
THR 65.A N     ASN 62.A O     no hydrogen  3.130  N/A
MET 68.A N     THR 65.A O     no hydrogen  3.175  N/A
LEU 69.A N     PHE 73.A O     no hydrogen  3.049  N/A
GLY 72.A N     LEU 69.A O     no hydrogen  2.852  N/A
ARG 74.A N     SER 93.A O     no hydrogen  3.321  N/A
ARG 74.A NE    LYS 66.A O     no hydrogen  3.205  N/A
ARG 74.A NH2   LYS 64.A O     no hydrogen  3.434  N/A
ARG 74.A NH2   LYS 66.A O     no hydrogen  2.762  N/A
LYS 75.A NZ    GLU 97.A OE1   no hydrogen  3.096  N/A
VAL 78.A N     GLU 97.A O     no hydrogen  2.843  N/A
HIS 79.A N     GLU 83.A OE1   no hydrogen  2.516  N/A
LYS 82.A NZ    LYS 82.A O     no hydrogen  2.959  N/A
GLU 83.A N     ASN 80.A OD1   no hydrogen  2.963  N/A
LEU 84.A N     VAL 81.A O     no hydrogen  3.186  N/A
GLU 85.A N     LYS 82.A O     no hydrogen  3.112  N/A
VAL 86.A N     GLU 83.A O     no hydrogen  3.363  N/A
LEU 87.A N     LEU 84.A O     no hydrogen  3.170  N/A
LEU 88.A N     GLU 85.A O     no hydrogen  3.019  N/A
ASN 91.A ND2   ALA 118.A O    no hydrogen  2.711  N/A
SER 93.A N     CYS 90.A O     no hydrogen  3.412  N/A
TYR 94.A N     CYS 90.A O     no hydrogen  2.959  N/A
CYS 95.A N     ARG 74.A O     no hydrogen  2.709  N/A
CYS 95.A SG    ARG 74.A O     no hydrogen  3.626  N/A
CYS 95.A SG    THR 122.A OG1  no hydrogen  3.344  N/A
ALA 96.A N     ARG 120.A O    no hydrogen  3.055  N/A
GLU 97.A N     PHE 76.A O     no hydrogen  2.815  N/A
ILE 98.A N     ASN 123.A OD1  no hydrogen  3.341  N/A
ALA 99.A N     VAL 78.A O     no hydrogen  3.185  N/A
VAL 102.A N    ALA 99.A O     no hydrogen  3.308  N/A
ARG 107.A N    SER 103.A O    no hydrogen  2.890  N/A
ARG 107.A N    SER 104.A O    no hydrogen  3.127  N/A
ARG 107.A NH2  HIS 100.A O    no hydrogen  3.459  N/A
LYS 108.A N    SER 104.A O    no hydrogen  3.318  N/A
LYS 108.A NZ   ARG 127.A O    no hydrogen  3.432  N/A
ILE 110.A N    ASN 106.A O    no hydrogen  3.397  N/A
VAL 111.A N    ARG 107.A O    no hydrogen  3.212  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  2.892  N/A
ARG 113.A N    ALA 109.A O    no hydrogen  2.999  N/A
ARG 113.A NH1  GLN 116.A OE1  no hydrogen  2.949  N/A
ALA 114.A N    ILE 110.A O    no hydrogen  2.841  N/A
ALA 115.A N    VAL 111.A O    no hydrogen  3.147  N/A
GLN 116.A N    GLU 112.A O    no hydrogen  3.391  N/A
LEU 117.A N    ARG 113.A O    no hydrogen  3.057  N/A
ALA 118.A N    ALA 115.A O    no hydrogen  3.093  N/A
ILE 119.A N    ALA 114.A O    no hydrogen  2.926  N/A
THR 122.A N    ALA 96.A O     no hydrogen  2.890  N/A
THR 122.A OG1  ALA 96.A O     no hydrogen  3.361  N/A
ASN 123.A ND2  ILE 98.A O     no hydrogen  3.234  N/A