Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n8n_r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     LEU 3.A O      no hydrogen  3.493  N/A
SER 2.A OG     SER 68.A O     no hydrogen  3.324  N/A
HIS 5.A ND1    PRO 6.A O      no hydrogen  2.520  N/A
LYS 11.A NZ    GLY 57.A O     no hydrogen  2.966  N/A
SER 21.A N     ARG 18.A O     no hydrogen  3.257  N/A
SER 21.A OG    ARG 18.A O     no hydrogen  3.383  N/A
ARG 23.A NE    HIS 20.A ND1   no hydrogen  3.212  N/A
LYS 33.A NZ    GLN 34.A O     no hydrogen  2.775  N/A
VAL 41.A N     SER 39.A OG    no hydrogen  3.192  N/A
ARG 42.A N     SER 39.A OG    no hydrogen  3.374  N/A
ARG 42.A NE    GLY 36.A O     no hydrogen  3.000  N/A
ARG 44.A N     VAL 41.A O     no hydrogen  3.308  N/A
PHE 45.A N     VAL 40.A O     no hydrogen  3.386  N/A
ASN 48.A N     PHE 45.A O     no hydrogen  3.346  N/A
TYR 56.A N     LYS 53.A O     no hydrogen  2.994  N/A
GLY 57.A N     ILE 54.A O     no hydrogen  3.217  N/A
LYS 61.A N     ASN 59.A OD1   no hydrogen  3.473  N/A
SER 66.A N     HIS 70.A O     no hydrogen  3.076  N/A
SER 66.A OG    SER 68.A OG    no hydrogen  3.052  N/A
SER 66.A OG    HIS 70.A O     no hydrogen  2.675  N/A
SER 68.A OG    SER 66.A OG    no hydrogen  3.052  N/A
SER 68.A OG    HIS 70.A ND1   no hydrogen  3.051  N/A
GLY 69.A N     SER 66.A O     no hydrogen  2.953  N/A
HIS 70.A N     SER 66.A OG    no hydrogen  3.275  N/A
HIS 70.A ND1   SER 68.A OG    no hydrogen  3.051  N/A
LYS 71.A N     THR 90.A O     no hydrogen  2.848  N/A
THR 72.A OG1   GLU 94.A OE1   no hydrogen  2.669  N/A
PHE 73.A N     ALA 92.A O     no hydrogen  2.739  N/A
VAL 75.A N     GLU 94.A O     no hydrogen  2.636  N/A
ASP 80.A N     ASN 77.A OD1   no hydrogen  3.386  N/A
LEU 81.A N     ASN 77.A O     no hydrogen  3.229  N/A
GLU 82.A N     VAL 78.A O     no hydrogen  3.149  N/A
GLU 82.A N     LYS 79.A O     no hydrogen  3.312  N/A
THR 83.A N     ASP 80.A O     no hydrogen  3.252  N/A
THR 83.A OG1   ASP 80.A O     no hydrogen  2.694  N/A
THR 85.A OG1   GLU 82.A O     no hydrogen  2.311  N/A
ALA 93.A N     LYS 117.A O    no hydrogen  2.888  N/A
ILE 95.A N     ASN 120.A OD1  no hydrogen  3.348  N/A
ALA 96.A N     VAL 75.A O     no hydrogen  3.277  N/A
SER 100.A OG   ASN 103.A OD1  no hydrogen  2.765  N/A
ARG 104.A NH1  ILE 99.A O     no hydrogen  2.493  N/A
ARG 104.A NH1  SER 100.A O    no hydrogen  3.473  N/A
VAL 106.A N    ASN 103.A O    no hydrogen  3.187  N/A
ILE 107.A N    ASN 103.A O    no hydrogen  3.233  N/A
LEU 108.A N    ARG 104.A O    no hydrogen  2.886  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  3.402  N/A
ALA 111.A N    ILE 107.A O    no hydrogen  2.680  N/A
LYS 112.A N    LEU 108.A O    no hydrogen  3.097  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  3.319  N/A
LEU 114.A N    ARG 110.A O    no hydrogen  3.047  N/A
GLY 115.A N    ALA 111.A O    no hydrogen  3.104  N/A
ILE 116.A N    ALA 111.A O    no hydrogen  3.135  N/A
THR 119.A N    ALA 93.A O     no hydrogen  3.068  N/A
THR 119.A OG1  ALA 93.A O     no hydrogen  3.384  N/A
ASN 120.A ND2  ILE 95.A O     no hydrogen  3.335  N/A
GLY 123.A N    PRO 121.A O    no hydrogen  2.921  N/A