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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      TYR 1.A O      no hydrogen  3.278  N/A
HIS 7.A N      LYS 4.A O      no hydrogen  3.244  N/A
ARG 11.A N     GLY 8.A O      no hydrogen  3.225  N/A
LEU 15.A N     TYR 12.A O     no hydrogen  2.936  N/A
ILE 23.A N     GLU 30.A O     no hydrogen  3.019  N/A
ASP 28.A N     ASP 28.A OD1   no hydrogen  2.432  N/A
GLU 30.A N     ASP 28.A O     no hydrogen  2.721  N/A
TYR 31.A OH    SER 106.A O    no hydrogen  3.184  N/A
LEU 34.A N     ILE 102.A O    no hydrogen  2.895  N/A
ASN 35.A N     ARG 130.A O    no hydrogen  2.887  N/A
ASN 35.A ND2   HIS 132.A ND1  no hydrogen  3.003  N/A
ILE 36.A N     VAL 100.A O    no hydrogen  2.894  N/A
HIS 37.A N     SER 128.A O    no hydrogen  2.852  N/A
HIS 37.A ND1   GLU 97.A OE2   no hydrogen  2.325  N/A
LEU 38.A N     ARG 98.A O     no hydrogen  2.884  N/A
ILE 39.A N     LYS 126.A O    no hydrogen  2.918  N/A
ALA 40.A N     HIS 96.A O     no hydrogen  2.936  N/A
ALA 44.A N     ASP 42.A OD1   no hydrogen  3.299  N/A
ALA 46.A N     ASP 42.A O     no hydrogen  2.928  N/A
GLU 47.A N     MET 43.A O     no hydrogen  2.898  N/A
SER 48.A N     ALA 44.A O     no hydrogen  2.888  N/A
TYR 49.A N     LEU 45.A O     no hydrogen  2.938  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  2.909  N/A
GLN 51.A N     GLU 47.A O     no hydrogen  2.885  N/A
TYR 52.A N     SER 48.A O     no hydrogen  2.900  N/A
VAL 53.A N     TYR 49.A O     no hydrogen  2.902  N/A
HIS 54.A N     ALA 50.A O     no hydrogen  2.916  N/A
ASN 55.A N     GLN 51.A O     no hydrogen  2.902  N/A
LEU 56.A N     TYR 52.A O     no hydrogen  2.895  N/A
CYS 57.A N     VAL 53.A O     no hydrogen  2.896  N/A
CYS 57.A SG    VAL 53.A O     no hydrogen  3.125  N/A
ASN 58.A N     HIS 54.A O     no hydrogen  2.930  N/A
ASN 58.A ND2   HIS 54.A NE2   no hydrogen  3.518  N/A
HIS 59.A N     ASN 55.A O     no hydrogen  2.880  N/A
LEU 60.A N     LEU 56.A O     no hydrogen  2.898  N/A
ALA 61.A N     ASN 58.A O     no hydrogen  3.454  N/A
ILE 62.A N     CYS 57.A O     no hydrogen  2.843  N/A
LYS 63.A NZ    GLU 65.A OE1   no hydrogen  3.185  N/A
LYS 63.A NZ    GLU 65.A OE2   no hydrogen  3.233  N/A
GLU 66.A N     GLN 101.A O    no hydrogen  2.950  N/A
TYR 68.A N     VAL 99.A O     no hydrogen  2.922  N/A
TYR 68.A OH    ASN 35.A OD1   no hydrogen  3.097  N/A
MET 70.A N     GLU 97.A O     no hydrogen  2.902  N/A
LYS 73.A N     THR 95.A O     no hydrogen  2.947  N/A
MET 75.A N     LEU 93.A O     no hydrogen  2.890  N/A
VAL 77.A N     ALA 91.A O     no hydrogen  2.929  N/A
GLN 79.A N     PHE 88.A O     no hydrogen  2.933  N/A
GLY 84.A N     GLN 81.A O     no hydrogen  3.134  N/A
SER 85.A OG    GLY 84.A O     no hydrogen  2.526  N/A
PHE 88.A N     GLN 79.A O     no hydrogen  2.884  N/A
ASP 90.A N     VAL 77.A O     no hydrogen  2.882  N/A
LEU 93.A N     MET 75.A O     no hydrogen  2.908  N/A
THR 94.A OG1   HIS 96.A NE2   no hydrogen  3.140  N/A
THR 95.A N     LYS 73.A O     no hydrogen  2.879  N/A
HIS 96.A N     ALA 40.A O     no hydrogen  2.878  N/A
ARG 98.A N     LEU 38.A O     no hydrogen  2.911  N/A
ARG 98.A NH2   GLU 47.A OE2   no hydrogen  2.838  N/A
VAL 99.A N     TYR 68.A O     no hydrogen  2.897  N/A
VAL 100.A N    ILE 36.A O     no hydrogen  2.908  N/A
GLN 101.A N    GLU 66.A O     no hydrogen  2.864  N/A
ILE 102.A N    LEU 34.A O     no hydrogen  2.923  N/A
SER 103.A N    LYS 63.A O     no hydrogen  2.816  N/A
SER 103.A OG   GLU 65.A OE2   no hydrogen  3.152  N/A
ALA 110.A N    SER 106.A O    no hydrogen  2.858  N/A
GLU 111.A N    ALA 107.A O    no hydrogen  2.912  N/A
ILE 112.A N    THR 108.A O    no hydrogen  2.969  N/A
PHE 113.A N    PHE 109.A O    no hydrogen  2.853  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.879  N/A
GLU 115.A N    GLU 111.A O    no hydrogen  2.919  N/A
ILE 116.A N    ILE 112.A O    no hydrogen  2.930  N/A
ILE 117.A N    PHE 113.A O    no hydrogen  2.891  N/A
HIS 118.A N    LEU 114.A O    no hydrogen  2.918  N/A
HIS 118.A ND1  LEU 114.A O    no hydrogen  3.239  N/A
SER 119.A N    GLU 115.A O    no hydrogen  2.909  N/A
SER 119.A OG   GLU 115.A O    no hydrogen  2.951  N/A
SER 119.A OG   ILE 116.A O    no hydrogen  2.646  N/A
ASN 120.A N    ILE 116.A O    no hydrogen  2.915  N/A
ASN 120.A ND2  ILE 116.A O    no hydrogen  2.469  N/A
LYS 126.A N    ILE 39.A O     no hydrogen  2.869  N/A
SER 128.A N    HIS 37.A O     no hydrogen  2.915  N/A
ARG 130.A N    ASN 35.A O     no hydrogen  2.931  N/A
ARG 130.A NE   SER 128.A OG   no hydrogen  2.580  N/A
HIS 132.A N    VAL 33.A O     no hydrogen  3.422  N/A
THR 133.A OG1  ASP 136.A OD2  no hydrogen  3.102  N/A
PHE 137.A N    THR 133.A O    no hydrogen  2.915  N/A
LYS 138.A N    GLU 134.A O    no hydrogen  2.879  N/A
GLY 139.A N    ASP 136.A O    no hydrogen  3.346  N/A
GLU 148.A N    ARG 144.A O    no hydrogen  2.905  N/A
GLU 149.A N    PRO 145.A O    no hydrogen  2.898  N/A
LEU 150.A N    GLU 146.A O    no hydrogen  2.905  N/A
LEU 151.A N    LEU 147.A O    no hydrogen  2.910  N/A
ALA 152.A N    GLU 148.A O    no hydrogen  2.885  N/A
LYS 153.A N    GLU 149.A O    no hydrogen  2.904  N/A
LEU 154.A N    LEU 150.A O    no hydrogen  2.910  N/A
ASN 155.A N    LEU 151.A O    no hydrogen  2.906  N/A