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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A NZ    ILE 11.A O     no hydrogen  2.554  N/A
ASP 14.A N     SER 19.A O     no hydrogen  2.542  N/A
PHE 17.A N     ASP 14.A OD2   no hydrogen  2.687  N/A
SER 19.A OG    PHE 17.A O     no hydrogen  3.055  N/A
LYS 24.A N     GLU 20.A O     no hydrogen  2.941  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  2.964  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  2.938  N/A
ASN 27.A N     ALA 23.A O     no hydrogen  2.958  N/A
ILE 28.A N     LYS 24.A O     no hydrogen  2.968  N/A
LEU 29.A N     PHE 25.A O     no hydrogen  2.986  N/A
MET 30.A N     VAL 26.A O     no hydrogen  3.279  N/A
LYS 34.A N     VAL 31.A O     no hydrogen  3.464  N/A
THR 37.A OG1   LYS 34.A O     no hydrogen  3.500  N/A
GLU 39.A N     LYS 35.A O     no hydrogen  2.935  N/A
SER 40.A N     SER 36.A O     no hydrogen  2.955  N/A
SER 40.A OG    THR 37.A O     no hydrogen  2.630  N/A
ILE 41.A N     THR 37.A O     no hydrogen  2.959  N/A
VAL 42.A N     ALA 38.A O     no hydrogen  2.874  N/A
TYR 43.A N     GLU 39.A O     no hydrogen  2.961  N/A
TYR 43.A OH    ASP 14.A OD1   no hydrogen  2.907  N/A
SER 44.A N     SER 40.A O     no hydrogen  2.924  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  2.900  N/A
LEU 46.A N     VAL 42.A O     no hydrogen  2.879  N/A
GLU 47.A N     TYR 43.A O     no hydrogen  2.883  N/A
ALA 50.A N     GLU 47.A O     no hydrogen  3.085  N/A
ARG 52.A NH1   ASN 121.A OD1  no hydrogen  3.355  N/A
SER 53.A N     ALA 50.A O     no hydrogen  2.689  N/A
SER 53.A OG    LEU 49.A O     no hydrogen  2.314  N/A
SER 53.A OG    ALA 50.A O     no hydrogen  2.678  N/A
GLY 54.A N     ALA 50.A O     no hydrogen  2.413  N/A
GLU 59.A N     SER 56.A OG    no hydrogen  2.858  N/A
PHE 61.A N     GLU 57.A O     no hydrogen  2.958  N/A
GLU 62.A N     LEU 58.A O     no hydrogen  2.877  N/A
VAL 63.A N     GLU 59.A O     no hydrogen  2.883  N/A
GLU 66.A N     GLU 62.A O     no hydrogen  2.874  N/A
ASN 67.A N     ALA 64.A O     no hydrogen  3.396  N/A
ASN 67.A ND2   ALA 126.A O    no hydrogen  2.356  N/A
VAL 68.A N     LEU 65.A O     no hydrogen  3.327  N/A
THR 71.A N     HIS 141.A NE2  no hydrogen  3.355  N/A
THR 71.A OG1   HIS 141.A NE2  no hydrogen  3.231  N/A
GLU 73.A N     VAL 88.A O     no hydrogen  2.988  N/A
LYS 75.A N     VAL 86.A O     no hydrogen  2.893  N/A
LYS 75.A NZ    GLU 73.A OE1   no hydrogen  3.206  N/A
SER 76.A OG    THR 83.A O     no hydrogen  2.477  N/A
SER 76.A OG    TYR 84.A O     no hydrogen  2.678  N/A
THR 83.A OG1   GLY 81.A O     no hydrogen  3.014  N/A
VAL 86.A N     LYS 75.A O     no hydrogen  2.869  N/A
VAL 88.A N     GLU 73.A O     no hydrogen  2.853  N/A
VAL 90.A N     THR 71.A O     no hydrogen  2.783  N/A
ARG 91.A NH2   GLU 89.A OE1   no hydrogen  2.398  N/A
ARG 94.A NH2   GLU 73.A OE1   no hydrogen  2.426  N/A
ARG 94.A NH2   GLU 73.A OE2   no hydrogen  3.307  N/A
ARG 95.A N     ARG 91.A O     no hydrogen  2.892  N/A
ASN 96.A N     PRO 92.A O     no hydrogen  3.017  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  2.910  N/A
ALA 99.A N     ARG 95.A O     no hydrogen  2.925  N/A
MET 100.A N    ASN 96.A O     no hydrogen  2.972  N/A
ARG 101.A N    ALA 97.A O     no hydrogen  2.908  N/A
TRP 102.A N    LEU 98.A O     no hydrogen  2.938  N/A
ILE 103.A N    ALA 99.A O     no hydrogen  3.018  N/A
VAL 104.A N    MET 100.A O    no hydrogen  2.946  N/A
GLU 105.A N    ARG 101.A O    no hydrogen  2.955  N/A
ALA 106.A N    TRP 102.A O    no hydrogen  2.948  N/A
ALA 107.A N    VAL 104.A O    no hydrogen  3.075  N/A
ARG 108.A N    VAL 104.A O    no hydrogen  2.930  N/A
ARG 108.A NH2  LEU 29.A O     no hydrogen  3.332  N/A
ALA 116.A N    SER 114.A OG   no hydrogen  3.272  N/A
ARG 118.A N    SER 114.A O    no hydrogen  2.861  N/A
ARG 118.A NE   SER 114.A O    no hydrogen  3.220  N/A
LEU 119.A N    MET 115.A O    no hydrogen  2.901  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.935  N/A
ASN 121.A N    LEU 117.A O    no hydrogen  2.856  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  2.920  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  2.960  N/A
SER 124.A N    ALA 120.A O    no hydrogen  3.210  N/A
SER 124.A OG   ALA 120.A O    no hydrogen  2.673  N/A
ASP 125.A N    ASN 121.A O    no hydrogen  2.879  N/A
ALA 126.A N    LEU 123.A O    no hydrogen  3.092  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  2.920  N/A
ASN 129.A N    ALA 126.A O    no hydrogen  3.329  N/A
LYS 130.A N    ASP 125.A O    no hydrogen  3.338  N/A
ALA 133.A N    GLU 122.A OE2  no hydrogen  3.086  N/A
LYS 135.A N    GLY 131.A O    no hydrogen  2.750  N/A
LYS 136.A N    THR 132.A O    no hydrogen  2.922  N/A
ARG 137.A N    ALA 133.A O    no hydrogen  2.934  N/A
ARG 137.A NE   ASN 67.A O     no hydrogen  2.418  N/A
GLU 138.A N    VAL 134.A O    no hydrogen  2.921  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  2.861  N/A
VAL 140.A N    LYS 136.A O    no hydrogen  2.953  N/A
HIS 141.A N    ARG 137.A O    no hydrogen  2.977  N/A
HIS 141.A ND1  ARG 137.A O    no hydrogen  2.931  N/A
HIS 141.A NE2  THR 71.A OG1   no hydrogen  3.231  N/A
ARG 142.A N    GLU 138.A O    no hydrogen  2.925  N/A
MET 143.A N    ASP 139.A O    no hydrogen  2.909  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  2.898  N/A
GLU 145.A N    HIS 141.A O    no hydrogen  2.930  N/A
ALA 146.A N    ARG 142.A O    no hydrogen  2.875  N/A
ASN 147.A N    MET 143.A O    no hydrogen  3.068  N/A
LYS 148.A N    GLU 145.A O    no hydrogen  3.309  N/A