Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1naf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      GLU 2.A O      no hydrogen  2.956  N/A
ALA 8.A N      SER 5.A O      no hydrogen  3.109  N/A
LEU 11.A N     LEU 7.A O      no hydrogen  2.929  N/A
SER 13.A OG    ARG 9.A O      no hydrogen  3.536  N/A
SER 13.A OG    LEU 10.A O     no hydrogen  2.952  N/A
SER 13.A OG    ASP 18.A OD2   no hydrogen  2.382  N/A
ALA 21.A N     GLU 17.A O     no hydrogen  3.007  N/A
ALA 22.A N     ASP 18.A O     no hydrogen  2.623  N/A
ASN 23.A N     LEU 19.A O     no hydrogen  2.762  N/A
LYS 24.A N     ARG 20.A O     no hydrogen  2.999  N/A
LEU 25.A N     ALA 21.A O     no hydrogen  2.744  N/A
ILE 26.A N     ALA 22.A O     no hydrogen  2.935  N/A
LYS 27.A N     ASN 23.A O     no hydrogen  2.706  N/A
GLU 28.A N     LYS 24.A O     no hydrogen  3.043  N/A
GLN 30.A N     LYS 27.A O     no hydrogen  3.063  N/A
GLU 31.A N     GLU 28.A O     no hydrogen  2.998  N/A
GLN 33.A N     VAL 29.A O     no hydrogen  2.986  N/A
ARG 35.A N     GLU 31.A O     no hydrogen  2.920  N/A
LYS 37.A N     LYS 34.A O     no hydrogen  2.906  N/A
LYS 37.A NZ    ASP 87.A O     no hydrogen  2.898  N/A
ILE 38.A N     ARG 35.A O     no hydrogen  3.205  N/A
LYS 40.A N     GLU 36.A O     no hydrogen  3.112  N/A
ARG 41.A N     LYS 37.A O     no hydrogen  3.091  N/A
VAL 42.A N     ILE 38.A O     no hydrogen  2.882  N/A
ASN 43.A N     SER 39.A O     no hydrogen  3.218  N/A
ALA 44.A N     LYS 40.A O     no hydrogen  3.015  N/A
ILE 45.A N     ARG 41.A O     no hydrogen  2.908  N/A
GLU 46.A N     VAL 42.A O     no hydrogen  2.764  N/A
GLU 47.A N     ASN 43.A O     no hydrogen  2.642  N/A
VAL 48.A N     ALA 44.A O     no hydrogen  2.986  N/A
ASN 49.A N     ILE 45.A O     no hydrogen  2.849  N/A
ASN 50.A N     GLU 46.A O     no hydrogen  3.224  N/A
ASN 50.A ND2   GLU 46.A OE1   no hydrogen  3.375  N/A
ASN 51.A N     GLU 47.A O     no hydrogen  3.211  N/A
VAL 52.A N     VAL 48.A O     no hydrogen  2.948  N/A
LYS 53.A N     ASN 49.A O     no hydrogen  3.039  N/A
LEU 54.A N     ASN 50.A O     no hydrogen  2.881  N/A
LEU 55.A N     ASN 51.A O     no hydrogen  2.894  N/A
THR 56.A N     VAL 52.A O     no hydrogen  2.728  N/A
THR 56.A OG1   VAL 52.A O     no hydrogen  3.122  N/A
GLU 57.A N     LYS 53.A O     no hydrogen  3.037  N/A
SER 61.A OG    GLN 62.A OE1   no hydrogen  2.768  N/A
LEU 68.A N     SER 65.A O     no hydrogen  2.856  N/A
GLU 70.A N     ASP 67.A O     no hydrogen  3.356  N/A
TYR 72.A OH    GLU 76.A OE2   no hydrogen  3.081  N/A
GLN 73.A N     LYS 69.A O     no hydrogen  2.938  N/A
ARG 74.A NH2   GLU 47.A OE1   no hydrogen  2.978  N/A
CYS 75.A N     LEU 71.A O     no hydrogen  3.172  N/A
CYS 75.A SG    LEU 71.A O     no hydrogen  3.859  N/A
GLU 76.A N     TYR 72.A O     no hydrogen  3.126  N/A
ARG 77.A N     GLN 73.A O     no hydrogen  3.143  N/A
PHE 82.A N     ARG 78.A O     no hydrogen  2.797  N/A
ARG 83.A N     PRO 79.A O     no hydrogen  2.749  N/A
LEU 84.A N     THR 80.A O     no hydrogen  2.727  N/A
LEU 84.A N     LEU 81.A O     no hydrogen  2.802  N/A
ALA 85.A N     LEU 81.A O     no hydrogen  2.972  N/A
SER 86.A N     PHE 82.A O     no hydrogen  3.316  N/A
SER 86.A OG    PHE 82.A O     no hydrogen  2.803  N/A
ASP 87.A N     LEU 84.A O     no hydrogen  2.788  N/A
THR 88.A N     LEU 84.A O     no hydrogen  3.231  N/A
THR 88.A OG1   LEU 84.A O     no hydrogen  2.900  N/A
ALA 94.A N     ASN 91.A O     no hydrogen  3.060  N/A
LEU 95.A N     ASN 91.A O     no hydrogen  2.909  N/A
ALA 96.A N     ASP 92.A O     no hydrogen  2.938  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  3.378  N/A
ILE 98.A N     ALA 94.A O     no hydrogen  2.842  N/A
LEU 99.A N     LEU 95.A O     no hydrogen  3.031  N/A
GLN 100.A N    ALA 96.A O     no hydrogen  2.787  N/A
ALA 101.A N    GLU 97.A O     no hydrogen  2.726  N/A
ASN 102.A N    ILE 98.A O     no hydrogen  2.930  N/A
ASP 103.A N    LEU 99.A O     no hydrogen  2.854  N/A
ASN 104.A N    GLN 100.A O    no hydrogen  3.125  N/A
ASN 104.A ND2  ALA 101.A O    no hydrogen  3.453  N/A
LEU 105.A N    ALA 101.A O    no hydrogen  3.073  N/A
THR 106.A N    ASN 102.A O    no hydrogen  2.874  N/A
THR 106.A OG1  ASN 102.A O    no hydrogen  3.329  N/A
THR 106.A OG1  ASN 102.A OD1  no hydrogen  3.154  N/A
GLN 107.A N    ASP 103.A O    no hydrogen  2.733  N/A
VAL 108.A N    ASN 104.A O    no hydrogen  3.042  N/A
ILE 109.A N    LEU 105.A O    no hydrogen  3.075  N/A
ASN 110.A N    THR 106.A O    no hydrogen  3.141  N/A
LEU 111.A N    GLN 107.A O    no hydrogen  3.160  N/A
TYR 112.A N    VAL 108.A O    no hydrogen  3.030  N/A
LYS 113.A N    ILE 109.A O    no hydrogen  3.493  N/A
GLN 114.A N    ASN 110.A O    no hydrogen  2.659  N/A
GLN 114.A N    LEU 111.A O    no hydrogen  3.199  N/A
LEU 115.A N    TYR 112.A O    no hydrogen  2.883  N/A
VAL 116.A N    TYR 112.A O    no hydrogen  3.144  N/A
ARG 117.A N    LYS 113.A O    no hydrogen  2.736  N/A