Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ssl_n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ARG 2.A O     no hydrogen  2.704  N/A
HIS 16.A N     ASN 13.A O    no hydrogen  2.799  N/A
ARG 17.A N     ASN 13.A O    no hydrogen  2.874  N/A
GLN 18.A N     SER 14.A O    no hydrogen  2.721  N/A
MET 20.A N     HIS 16.A O    no hydrogen  3.052  N/A
PHE 21.A N     ARG 17.A O    no hydrogen  3.438  N/A
ARG 22.A N     GLN 18.A O    no hydrogen  3.262  N/A
MET 24.A N     MET 20.A O    no hydrogen  2.816  N/A
ALA 25.A N     PHE 21.A O    no hydrogen  3.336  N/A
GLY 26.A N     ARG 22.A O    no hydrogen  2.688  N/A
SER 27.A OG    ASN 23.A O    no hydrogen  3.183  N/A
GLU 32.A N     LEU 28.A O    no hydrogen  2.899  N/A
ILE 34.A N     ILE 113.A O   no hydrogen  3.352  N/A
THR 36.A OG1   THR 37.A O    no hydrogen  2.784  N/A
ALA 41.A N     THR 37.A O    no hydrogen  3.115  N/A
LYS 42.A N     LEU 38.A O    no hydrogen  2.719  N/A
GLU 43.A N     LYS 40.A O    no hydrogen  3.224  N/A
LEU 44.A N     LYS 40.A O    no hydrogen  2.476  N/A
ARG 45.A NE    LYS 42.A O    no hydrogen  3.287  N/A
ARG 45.A NH2   LYS 42.A O    no hydrogen  2.713  N/A
VAL 47.A N     LEU 44.A O    no hydrogen  3.176  N/A
VAL 48.A N     LEU 44.A O    no hydrogen  2.937  N/A
GLU 49.A N     ARG 45.A O    no hydrogen  3.397  N/A
LEU 51.A N     VAL 48.A O    no hydrogen  2.514  N/A
THR 53.A OG1   GLU 49.A O    no hydrogen  2.463  N/A
THR 53.A OG1   TYR 94.A OH   no hydrogen  2.900  N/A
LEU 54.A N     PRO 50.A O    no hydrogen  2.802  N/A
THR 57.A OG1   THR 57.A O    no hydrogen  2.398  N/A
SER 59.A OG    ASN 62.A OD1  no hydrogen  2.766  N/A
ASN 62.A N     SER 59.A OG   no hydrogen  2.822  N/A
ARG 63.A N     VAL 60.A O    no hydrogen  3.304  N/A
LEU 65.A N     ALA 61.A O    no hydrogen  3.281  N/A
ALA 66.A N     ASN 62.A O    no hydrogen  3.038  N/A
PHE 67.A N     ARG 64.A O    no hydrogen  2.895  N/A
ALA 68.A N     ARG 64.A O    no hydrogen  2.397  N/A
ARG 69.A N     LEU 65.A O    no hydrogen  3.526  N/A
THR 70.A OG1   ARG 69.A O    no hydrogen  2.562  N/A
ASP 72.A N     THR 70.A O    no hydrogen  2.666  N/A
GLU 74.A N     ASP 72.A OD1  no hydrogen  3.216  N/A
ILE 75.A N     ASP 72.A O    no hydrogen  3.073  N/A
VAL 76.A N     ASP 72.A O    no hydrogen  3.162  N/A
ALA 77.A N     ASN 73.A O    no hydrogen  2.496  N/A
LYS 78.A N     GLU 74.A O    no hydrogen  3.349  N/A
LEU 79.A N     ILE 75.A O    no hydrogen  3.075  N/A
GLU 82.A N     LYS 78.A O    no hydrogen  3.401  N/A
ARG 86.A NH2   ASP 117.A O   no hydrogen  2.915  N/A
PHE 87.A N     GLY 84.A O    no hydrogen  3.171  N/A
ALA 91.A N     SER 89.A O    no hydrogen  2.816  N/A
TYR 94.A N     GLU 49.A OE2  no hydrogen  2.426  N/A
TYR 94.A OH    THR 53.A OG1  no hydrogen  2.900  N/A
LEU 98.A N     TYR 112.A O   no hydrogen  2.753  N/A
GLY 101.A N    MET 110.A O   no hydrogen  3.381  N/A
ARG 103.A N    ALA 108.A O   no hydrogen  2.908  N/A
ASN 107.A N    ARG 103.A O   no hydrogen  2.934  N/A
ALA 111.A N    THR 36.A O    no hydrogen  2.838  N/A
TYR 112.A N    LEU 98.A O    no hydrogen  2.736  N/A
ILE 113.A N    ILE 34.A O    no hydrogen  3.237  N/A
VAL 116.A N    TYR 94.A O    no hydrogen  3.089  N/A
ARG 118.A NE   GLU 32.A OE1  no hydrogen  2.776  N/A
ARG 118.A NE   GLU 32.A OE2  no hydrogen  3.103  N/A
ARG 118.A NH1  GLU 32.A OE1  no hydrogen  3.299  N/A
SER 119.A OG   ARG 118.A O   no hydrogen  3.055  N/A