Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fx1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      ASP 50.A OD1   no hydrogen  2.900  N/A
ALA 3.A N      GLU 31.A O     no hydrogen  2.980  N/A
LEU 4.A N      LEU 51.A O     no hydrogen  2.724  N/A
ILE 5.A N      ASP 33.A O     no hydrogen  3.385  N/A
VAL 6.A N      LEU 53.A O     no hydrogen  3.357  N/A
THR 10.A OG1   GLN 67.A OE1   no hydrogen  2.760  N/A
GLU 15.A N     SER 9.A OG     no hydrogen  3.265  N/A
TYR 16.A N     GLY 12.A O     no hydrogen  2.857  N/A
THR 17.A N     ASN 13.A O     no hydrogen  3.085  N/A
THR 17.A OG1   ASN 13.A O     no hydrogen  2.717  N/A
ALA 18.A N     THR 14.A O     no hydrogen  3.132  N/A
GLU 19.A N     GLU 15.A O     no hydrogen  2.928  N/A
THR 20.A N     TYR 16.A O     no hydrogen  3.011  N/A
THR 20.A N     THR 17.A O     no hydrogen  3.243  N/A
THR 20.A OG1   TYR 16.A O     no hydrogen  2.455  N/A
ILE 21.A N     THR 17.A O     no hydrogen  3.053  N/A
ALA 22.A N     ALA 18.A O     no hydrogen  2.671  N/A
ARG 23.A N     GLU 19.A O     no hydrogen  3.026  N/A
GLN 24.A NE2   GLN 24.A O     no hydrogen  3.689  N/A
LEU 25.A N     ILE 21.A O     no hydrogen  2.998  N/A
LEU 25.A N     ALA 22.A O     no hydrogen  2.799  N/A
ALA 26.A N     ALA 22.A O     no hydrogen  3.035  N/A
ASN 27.A N     ARG 23.A O     no hydrogen  3.053  N/A
ALA 28.A N     LEU 25.A O     no hydrogen  2.623  N/A
GLY 29.A N     ALA 26.A O     no hydrogen  2.701  N/A
ASP 33.A N     ALA 3.A O      no hydrogen  3.328  N/A
ARG 35.A N     ILE 5.A O      no hydrogen  2.722  N/A
VAL 40.A N     ALA 37.A O     no hydrogen  3.325  N/A
GLY 44.A N     GLU 79.A O     no hydrogen  2.530  N/A
LEU 45.A N     ALA 42.A O     no hydrogen  2.448  N/A
PHE 46.A N     THR 80.A O     no hydrogen  3.269  N/A
GLU 47.A N     GLY 44.A O     no hydrogen  2.902  N/A
PHE 49.A N     PHE 46.A O     no hydrogen  3.261  N/A
ASP 50.A N     LYS 2.A O      no hydrogen  2.538  N/A
LEU 51.A N     LYS 2.A O      no hydrogen  2.991  N/A
VAL 52.A N     LYS 86.A O     no hydrogen  2.892  N/A
LEU 53.A N     LEU 4.A O      no hydrogen  2.543  N/A
LEU 54.A N     ALA 88.A O     no hydrogen  2.937  N/A
CYS 56.A SG    SER 57.A O     no hydrogen  3.810  N/A
SER 57.A N     GLY 8.A O      no hydrogen  3.390  N/A
TRP 59.A N     GLU 65.A O     no hydrogen  2.871  N/A
TRP 59.A NE1   SER 57.A OG    no hydrogen  2.477  N/A
ASP 62.A N     GLY 60.A O     no hydrogen  2.823  N/A
SER 63.A OG    ASP 62.A OD1   no hydrogen  3.366  N/A
GLU 65.A N     TRP 59.A O     no hydrogen  2.979  N/A
PHE 70.A N     GLN 67.A O     no hydrogen  2.394  N/A
ILE 71.A N     GLN 67.A O     no hydrogen  3.170  N/A
PHE 74.A N     PHE 70.A O     no hydrogen  3.354  N/A
PHE 74.A N     ILE 71.A O     no hydrogen  2.531  N/A
ASP 75.A N     ILE 71.A O     no hydrogen  2.957  N/A
LEU 77.A N     PHE 74.A O     no hydrogen  3.404  N/A
GLU 79.A N     SER 76.A O     no hydrogen  2.833  N/A
THR 80.A OG1   LEU 77.A O     no hydrogen  2.875  N/A
GLY 84.A N     GLY 115.A O    no hydrogen  3.294  N/A
ARG 85.A N     ALA 82.A O     no hydrogen  3.166  N/A
ARG 85.A NH1   GLY 81.A O     no hydrogen  2.609  N/A
VAL 87.A N     GLU 117.A O    no hydrogen  3.095  N/A
ALA 88.A N     VAL 52.A O     no hydrogen  3.127  N/A
CYS 89.A SG    LEU 54.A O     no hydrogen  3.983  N/A
PHE 90.A N     LEU 54.A O     no hydrogen  3.098  N/A
GLY 91.A N     LEU 123.A O    no hydrogen  3.038  N/A
CYS 92.A SG    THR 17.A OG1   no hydrogen  3.677  N/A
GLY 93.A N     ILE 125.A O    no hydrogen  2.642  N/A
SER 95.A N     ASP 126.A OD1  no hydrogen  2.450  N/A
SER 95.A OG    ASP 126.A OD1  no hydrogen  3.087  N/A
SER 95.A OG    ASP 126.A OD2  no hydrogen  2.446  N/A
SER 96.A N     ASP 94.A OD2   no hydrogen  3.162  N/A
TYR 97.A N     SER 96.A OG    no hydrogen  2.668  N/A
ALA 103.A N    THR 58.A OG1   no hydrogen  3.016  N/A
VAL 104.A N    CYS 101.A O    no hydrogen  3.176  N/A
ASP 105.A N    CYS 101.A O    no hydrogen  3.464  N/A
ALA 106.A N    GLY 102.A O    no hydrogen  2.670  N/A
ILE 107.A N    ALA 103.A O    no hydrogen  3.077  N/A
GLU 108.A N    VAL 104.A O    no hydrogen  3.169  N/A
LYS 110.A N    ALA 106.A O    no hydrogen  2.928  N/A
LYS 110.A NZ   ASN 113.A OD1  no hydrogen  1.413  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  2.982  N/A
LYS 112.A N    GLU 108.A O    no hydrogen  3.101  N/A
LEU 114.A N    LEU 111.A O    no hydrogen  3.028  N/A
ALA 116.A N    LEU 111.A O    no hydrogen  2.628  N/A
GLU 117.A N    ARG 85.A O     no hydrogen  2.753  N/A
VAL 119.A N    VAL 87.A O     no hydrogen  2.669  N/A
GLN 120.A NE2  TRP 139.A O    no hydrogen  3.218  N/A
GLY 122.A N    GLU 108.A OE2  no hydrogen  3.229  N/A
LEU 123.A N    CYS 89.A O     no hydrogen  3.292  N/A
ARG 124.A NE   ASP 105.A OD1  no hydrogen  2.978  N/A
ARG 124.A NH1  GLY 122.A O    no hydrogen  3.106  N/A
ARG 124.A NH2  ASP 105.A OD1  no hydrogen  2.484  N/A
ARG 124.A NH2  GLU 108.A OE1  no hydrogen  2.958  N/A
ILE 125.A N    GLY 91.A O     no hydrogen  3.187  N/A
GLY 127.A N    GLY 93.A O     no hydrogen  3.012  N/A
ARG 130.A N    ASP 128.A OD2  no hydrogen  3.439  N/A
ARG 130.A NH1  ASN 13.A OD1   no hydrogen  3.476  N/A
ARG 130.A NH1  ASP 128.A OD2  no hydrogen  2.727  N/A
ALA 131.A N    ASP 128.A O    no hydrogen  2.942  N/A
ALA 132.A N    PRO 129.A O    no hydrogen  2.661  N/A
ILE 136.A N    ALA 132.A O    no hydrogen  3.265  N/A
VAL 137.A N    ARG 133.A O    no hydrogen  3.350  N/A
GLY 138.A N    ASP 134.A O    no hydrogen  2.976  N/A
TRP 139.A N    ASP 135.A O    no hydrogen  3.104  N/A
TRP 139.A NE1  ASP 121.A O    no hydrogen  3.035  N/A
ALA 140.A N    ILE 136.A O    no hydrogen  2.670  N/A
HIS 141.A N    VAL 137.A O    no hydrogen  3.209  N/A
ASP 142.A N    GLY 138.A O    no hydrogen  2.866  N/A
VAL 143.A N    TRP 139.A O    no hydrogen  2.636  N/A
ARG 144.A N    HIS 141.A O    no hydrogen  3.251  N/A
ARG 144.A NH2  HIS 141.A ND1  no hydrogen  2.499  N/A
GLY 145.A N    ASP 142.A O    no hydrogen  3.116  N/A