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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     THR 3.A OG1    no hydrogen  3.048  N/A
THR 3.A OG1    ASN 50.A OD1   no hydrogen  2.700  N/A
LEU 5.A N      VAL 49.A O     no hydrogen  2.789  N/A
ILE 6.A N      SER 77.A O     no hydrogen  2.836  N/A
VAL 7.A N      GLY 47.A O     no hydrogen  2.783  N/A
ASN 8.A N      LYS 75.A O     no hydrogen  2.872  N/A
LEU 10.A N     GLY 45.A O     no hydrogen  2.853  N/A
GLN 12.A NE2   SER 43.A O     no hydrogen  3.281  N/A
MET 14.A N     PRO 11.A O     no hydrogen  3.065  N/A
THR 15.A N     GLU 18.A OE2   no hydrogen  3.134  N/A
THR 15.A OG1   GLU 17.A OE2   no hydrogen  2.412  N/A
GLU 17.A N     GLU 17.A OE2   no hydrogen  2.749  N/A
PHE 19.A N     THR 15.A O     no hydrogen  2.838  N/A
ARG 20.A N     GLN 16.A O     no hydrogen  2.964  N/A
SER 21.A N     GLU 17.A O     no hydrogen  2.732  N/A
LEU 22.A N     GLU 18.A O     no hydrogen  2.833  N/A
PHE 23.A N     PHE 19.A O     no hydrogen  3.099  N/A
GLY 24.A N     ARG 20.A O     no hydrogen  2.705  N/A
SER 25.A OG    LEU 22.A O     no hydrogen  2.640  N/A
ILE 26.A N     PHE 23.A O     no hydrogen  3.201  N/A
GLU 28.A N     GLU 28.A OE1   no hydrogen  2.530  N/A
GLU 30.A N     ASN 50.A O     no hydrogen  2.782  N/A
SER 31.A N     ASN 50.A O     no hydrogen  3.235  N/A
SER 31.A OG    GLU 30.A OE2   no hydrogen  2.728  N/A
CYS 32.A SG    GLN 16.A OE1   no hydrogen  3.917  N/A
LYS 33.A N     PHE 48.A O     no hydrogen  2.887  N/A
VAL 35.A N     TYR 46.A O     no hydrogen  3.078  N/A
ASP 37.A N     GLN 42.A O     no hydrogen  2.812  N/A
ILE 39.A N     ASP 37.A OD2   no hydrogen  2.842  N/A
THR 40.A N     ASP 37.A OD2   no hydrogen  2.919  N/A
GLY 41.A N     ASP 37.A O     no hydrogen  2.969  N/A
GLN 42.A N     THR 40.A OG1   no hydrogen  3.186  N/A
LEU 44.A N     VAL 35.A O     no hydrogen  2.850  N/A
GLY 45.A N     SER 43.A OG    no hydrogen  3.176  N/A
GLY 47.A N     VAL 7.A O      no hydrogen  2.899  N/A
PHE 48.A N     LYS 33.A O     no hydrogen  2.894  N/A
VAL 49.A N     LEU 5.A O      no hydrogen  3.041  N/A
ASN 50.A N     SER 31.A O     no hydrogen  2.722  N/A
ASN 50.A ND2   GLU 30.A OE2   no hydrogen  2.844  N/A
TYR 51.A N     THR 3.A O      no hydrogen  2.986  N/A
TYR 51.A OH    PHE 23.A O     no hydrogen  2.785  N/A
ILE 52.A N     GLU 28.A O     no hydrogen  3.329  N/A
LYS 55.A N     ASP 53.A OD1   no hydrogen  2.814  N/A
ASP 56.A N     ASP 53.A O     no hydrogen  2.940  N/A
GLU 58.A N     PRO 54.A O     no hydrogen  3.047  N/A
LYS 59.A N     LYS 55.A O     no hydrogen  2.960  N/A
ALA 60.A N     ASP 56.A O     no hydrogen  2.771  N/A
ILE 61.A N     ALA 57.A O     no hydrogen  3.182  N/A
ASN 62.A N     GLU 58.A O     no hydrogen  3.032  N/A
THR 63.A N     LYS 59.A O     no hydrogen  2.817  N/A
THR 63.A OG1   LYS 59.A O     no hydrogen  2.751  N/A
LEU 64.A N     ALA 60.A O     no hydrogen  2.754  N/A
ASN 65.A N     ILE 61.A O     no hydrogen  3.220  N/A
GLY 66.A N     ILE 74.A O     no hydrogen  2.835  N/A
LEU 67.A N     LEU 64.A O     no hydrogen  3.041  N/A
LEU 69.A N     LYS 72.A O     no hydrogen  2.936  N/A
LYS 72.A N     LEU 69.A O     no hydrogen  2.814  N/A
ILE 74.A N     LEU 67.A O     no hydrogen  2.938  N/A
LYS 75.A N     ASN 8.A O      no hydrogen  3.067  N/A
VAL 76.A N     ASN 65.A OD1   no hydrogen  2.868  N/A
SER 77.A N     ILE 6.A O      no hydrogen  3.145  N/A
ALA 79.A N     ASN 4.A O      no hydrogen  2.957  N/A
ARG 80.A NH1   ASP 138.A OD2  no hydrogen  2.646  N/A
SER 83.A OG    SER 85.A OG    no hydrogen  2.693  N/A
SER 85.A N     SER 83.A OG    no hydrogen  3.208  N/A
SER 85.A OG    SER 83.A OG    no hydrogen  2.693  N/A
ILE 86.A N     SER 83.A O     no hydrogen  3.277  N/A
ARG 87.A N     ALA 84.A O     no hydrogen  3.313  N/A
LEU 91.A N     ILE 135.A O    no hydrogen  2.729  N/A
TYR 92.A N     LYS 165.A O    no hydrogen  2.746  N/A
VAL 93.A N     GLY 133.A O    no hydrogen  2.788  N/A
SER 94.A N     THR 163.A O    no hydrogen  3.039  N/A
LEU 96.A N     GLY 131.A O    no hydrogen  2.915  N/A
MET 100.A N    PRO 97.A O     no hydrogen  3.018  N/A
THR 101.A N    GLU 104.A OE1  no hydrogen  3.148  N/A
GLU 104.A N    THR 101.A OG1  no hydrogen  3.394  N/A
LEU 105.A N    THR 101.A O    no hydrogen  2.941  N/A
GLU 106.A N    GLN 102.A O    no hydrogen  3.007  N/A
GLN 107.A N    LYS 103.A O    no hydrogen  3.124  N/A
LEU 108.A N    GLU 104.A O    no hydrogen  2.936  N/A
PHE 109.A N    LEU 105.A O    no hydrogen  3.025  N/A
SER 110.A N    GLU 106.A O    no hydrogen  2.648  N/A
SER 110.A OG   GLU 106.A O    no hydrogen  3.080  N/A
SER 110.A OG   GLN 107.A O    no hydrogen  3.102  N/A
GLN 111.A NE2  LEU 108.A O    no hydrogen  2.633  N/A
TYR 112.A N    PHE 109.A O    no hydrogen  3.072  N/A
GLY 113.A N    SER 110.A O    no hydrogen  3.295  N/A
ARG 114.A N    GLU 142.A OE2  no hydrogen  3.306  N/A
ILE 116.A N    ARG 136.A O    no hydrogen  2.631  N/A
THR 117.A N    ARG 136.A O    no hydrogen  3.317  N/A
SER 118.A OG   GLN 102.A OE1  no hydrogen  2.804  N/A
SER 118.A OG   GLU 106.A OE2  no hydrogen  2.517  N/A
ARG 119.A N    PHE 134.A O    no hydrogen  2.974  N/A
LEU 121.A N    VAL 132.A O    no hydrogen  2.781  N/A
ASP 123.A N    VAL 128.A O    no hydrogen  2.752  N/A
GLN 124.A NE2  VAL 122.A O    no hydrogen  3.303  N/A
THR 126.A N    ASP 123.A OD2  no hydrogen  3.449  N/A
GLY 127.A N    ASP 123.A O    no hydrogen  3.151  N/A
ARG 130.A N    LEU 121.A O    no hydrogen  2.943  N/A
GLY 131.A N    SER 129.A OG   no hydrogen  3.059  N/A
GLY 133.A N    VAL 93.A O     no hydrogen  2.756  N/A
PHE 134.A N    ARG 119.A O    no hydrogen  2.877  N/A
ILE 135.A N    LEU 91.A O     no hydrogen  2.986  N/A
ARG 136.A N    THR 117.A O    no hydrogen  2.905  N/A
PHE 137.A N    ALA 89.A O     no hydrogen  2.924  N/A
ASP 138.A N    ARG 114.A O    no hydrogen  2.813  N/A
LYS 139.A N    GLU 142.A OE1  no hydrogen  2.826  N/A
ARG 140.A N    SER 85.A O     no hydrogen  2.828  N/A
ARG 140.A NH1  ALA 84.A O     no hydrogen  2.693  N/A
ARG 140.A NH1  ARG 87.A O     no hydrogen  3.007  N/A
GLU 142.A N    LYS 139.A O    no hydrogen  3.048  N/A
ALA 143.A N    LYS 139.A O    no hydrogen  3.356  N/A
GLU 144.A N    ARG 140.A O    no hydrogen  3.013  N/A
GLU 145.A N    ILE 141.A O    no hydrogen  3.066  N/A
ALA 146.A N    GLU 142.A O    no hydrogen  3.040  N/A
ILE 147.A N    ALA 143.A O    no hydrogen  3.064  N/A
LYS 148.A N    GLU 144.A O    no hydrogen  3.132  N/A
LYS 148.A NZ   GLU 144.A O    no hydrogen  3.109  N/A
GLY 149.A N    GLU 145.A O    no hydrogen  2.874  N/A
LEU 150.A N    ALA 146.A O    no hydrogen  2.784  N/A
ASN 151.A N    ILE 147.A O    no hydrogen  2.825  N/A
GLY 152.A N    ILE 162.A O    no hydrogen  2.707  N/A
GLN 153.A N    LEU 150.A O    no hydrogen  2.973  N/A
ALA 158.A N    PRO 155.A O    no hydrogen  2.664  N/A
ILE 162.A N    GLN 153.A O    no hydrogen  2.913  N/A
THR 163.A N    SER 94.A O     no hydrogen  2.775  N/A
VAL 164.A N    ASN 151.A OD1  no hydrogen  3.031  N/A
LYS 165.A N    TYR 92.A O     no hydrogen  3.180  N/A
LYS 165.A NZ   PHE 166.A O    no hydrogen  2.847  N/A
ALA 167.A N    ASN 90.A O     no hydrogen  2.862  N/A