Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3fiw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N      TYR 41.A OH    no hydrogen  3.100  N/A
VAL 6.A N      ASN 2.A O      no hydrogen  3.077  N/A
ILE 7.A N      ARG 3.A O      no hydrogen  2.977  N/A
THR 8.A N      GLU 4.A O      no hydrogen  2.829  N/A
THR 8.A OG1    GLU 4.A O      no hydrogen  2.924  N/A
GLU 9.A N      THR 5.A O      no hydrogen  3.023  N/A
ALA 10.A N     VAL 6.A O      no hydrogen  2.839  N/A
ALA 10.A N     ILE 7.A O      no hydrogen  3.157  N/A
LEU 11.A N     ILE 7.A O      no hydrogen  3.042  N/A
ASP 12.A N     THR 8.A O      no hydrogen  3.054  N/A
LEU 13.A N     GLU 9.A O      no hydrogen  2.937  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  2.775  N/A
ASP 15.A N     LEU 11.A O     no hydrogen  3.020  N/A
GLU 16.A N     ASP 12.A O     no hydrogen  3.035  N/A
VAL 17.A N     LEU 13.A O     no hydrogen  2.750  N/A
GLY 18.A N     LEU 14.A O     no hydrogen  2.956  N/A
LEU 19.A N     ASP 90.A OD2   no hydrogen  2.730  N/A
GLY 21.A N     GLY 18.A O     no hydrogen  3.064  N/A
VAL 22.A N     LEU 19.A O     no hydrogen  3.143  N/A
ARG 26.A N     SER 23.A OG    no hydrogen  3.196  N/A
LEU 27.A N     SER 23.A O     no hydrogen  2.994  N/A
ALA 28.A N     THR 24.A O     no hydrogen  2.809  N/A
LYS 29.A N     ARG 25.A O     no hydrogen  3.148  N/A
ARG 30.A N     ARG 26.A O     no hydrogen  2.994  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  2.988  N/A
GLY 32.A N     LYS 29.A O     no hydrogen  2.977  N/A
VAL 33.A N     ALA 28.A O     no hydrogen  2.949  N/A
SER 37.A N     GLU 34.A O     no hydrogen  3.044  N/A
SER 37.A OG    GLU 34.A O     no hydrogen  2.700  N/A
LEU 38.A N     GLN 35.A O     no hydrogen  3.010  N/A
TYR 41.A N     LEU 38.A O     no hydrogen  2.906  N/A
PHE 42.A N     LEU 38.A O     no hydrogen  2.981  N/A
LYS 45.A NZ    VAL 22.A O     no hydrogen  2.756  N/A
ASP 47.A N     THR 44.A OG1   no hydrogen  3.167  N/A
LEU 48.A N     THR 44.A O     no hydrogen  3.236  N/A
LEU 49.A N     LYS 45.A O     no hydrogen  2.995  N/A
THR 50.A N     ARG 46.A O     no hydrogen  3.157  N/A
THR 50.A OG1   ARG 46.A O     no hydrogen  3.107  N/A
ALA 51.A N     ASP 47.A O     no hydrogen  3.172  N/A
GLN 53.A N     THR 50.A O     no hydrogen  3.082  N/A
GLN 53.A NE2   THR 101.A O    no hydrogen  3.111  N/A
ALA 54.A N     ALA 51.A O     no hydrogen  3.116  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.806  N/A
ALA 60.A N     PRO 57.A O     no hydrogen  3.318  N/A
GLU 61.A N     HIS 58.A O     no hydrogen  3.276  N/A
GLU 65.A N     GLU 68.A OE2   no hydrogen  2.922  N/A
GLU 68.A N     GLU 65.A O     no hydrogen  2.900  N/A
HIS 71.A N     ASP 69.A OD1   no hydrogen  3.185  N/A
GLY 72.A N     ASP 69.A OD2   no hydrogen  3.027  N/A
TRP 73.A N     ASP 69.A O     no hydrogen  3.131  N/A
PHE 74.A N     TRP 70.A O     no hydrogen  2.970  N/A
LEU 75.A N     HIS 71.A O     no hydrogen  3.285  N/A
ARG 76.A N     GLY 72.A O     no hydrogen  2.918  N/A
ARG 76.A NH1   GLU 68.A OE1   no hydrogen  3.035  N/A
ASN 77.A N     TRP 73.A O     no hydrogen  2.696  N/A
THR 78.A N     PHE 74.A O     no hydrogen  3.242  N/A
THR 78.A OG1   PHE 74.A O     no hydrogen  3.268  N/A
ARG 79.A N     LEU 75.A O     no hydrogen  2.913  N/A
SER 80.A N     ARG 76.A O     no hydrogen  2.787  N/A
PHE 81.A N     ASN 77.A O     no hydrogen  3.034  N/A
ARG 82.A N     THR 78.A O     no hydrogen  2.951  N/A
ARG 82.A NH2   GLU 139.A OE1  no hydrogen  2.881  N/A
ARG 83.A N     ARG 79.A O     no hydrogen  2.975  N/A
THR 84.A N     SER 80.A O     no hydrogen  2.840  N/A
THR 84.A OG1   SER 80.A O     no hydrogen  2.852  N/A
LEU 85.A N     PHE 81.A O     no hydrogen  3.085  N/A
LEU 86.A N     ARG 82.A O     no hydrogen  2.974  N/A
ALA 87.A N     THR 84.A O     no hydrogen  3.167  N/A
ARG 88.A NH1   ASP 12.A OD1   no hydrogen  2.896  N/A
ARG 88.A NH1   ASP 15.A OD1   no hydrogen  2.710  N/A
ARG 89.A N     ASP 15.A OD2   no hydrogen  2.793  N/A
ARG 89.A NH1   ASP 15.A O     no hydrogen  3.452  N/A
GLY 91.A N     ARG 88.A O     no hydrogen  2.908  N/A
ARG 93.A NH1   ASP 20.A OD1   no hydrogen  2.839  N/A
LEU 94.A N     ASP 90.A O     no hydrogen  2.982  N/A
HIS 95.A N     GLY 91.A O     no hydrogen  3.056  N/A
ALA 96.A N     ALA 92.A O     no hydrogen  2.871  N/A
GLY 97.A N     ARG 93.A O     no hydrogen  2.911  N/A
SER 98.A N     LEU 94.A O     no hydrogen  3.238  N/A
SER 98.A N     HIS 95.A O     no hydrogen  3.193  N/A
THR 101.A N    GLN 53.A OE1   no hydrogen  2.834  N/A
ARG 106.A NH2  GLU 61.A O     no hydrogen  2.799  N/A
VAL 107.A N    ASP 103.A O    no hydrogen  2.913  N/A
ARG 108.A N    LEU 104.A O    no hydrogen  3.106  N/A
ARG 108.A NE   ASP 111.A OD2  no hydrogen  3.345  N/A
ARG 108.A NH2  ASP 111.A OD2  no hydrogen  3.557  N/A
ARG 108.A NH2  GLU 120.A OE2  no hydrogen  3.129  N/A
ARG 109.A N    ASP 105.A O    no hydrogen  3.069  N/A
ARG 109.A NE   ASP 105.A OD2  no hydrogen  3.244  N/A
ARG 109.A NH2  ASP 105.A OD1  no hydrogen  3.400  N/A
LYS 110.A N    ARG 106.A O    no hydrogen  3.080  N/A
LYS 110.A NZ   ASN 77.A OD1   no hydrogen  3.061  N/A
PHE 112.A N    ARG 109.A O    no hydrogen  2.942  N/A
LEU 113.A N    LYS 110.A O    no hydrogen  3.179  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  2.736  N/A
SER 116.A N    LEU 113.A O    no hydrogen  3.240  N/A
SER 116.A OG   PHE 112.A O    no hydrogen  2.487  N/A
GLY 117.A N    VAL 114.A O    no hydrogen  2.971  N/A
VAL 118.A N    LEU 113.A O    no hydrogen  2.996  N/A
ALA 123.A N    PRO 119.A O    no hydrogen  3.027  N/A
GLN 124.A N    GLU 120.A O    no hydrogen  2.941  N/A
GLN 124.A NE2  GLU 120.A OE2  no hydrogen  2.925  N/A
ALA 128.A N    ALA 125.A O    no hydrogen  2.771  N/A
ARG 130.A N    LEU 126.A O    no hydrogen  2.946  N/A
PHE 131.A N    ALA 127.A O    no hydrogen  2.768  N/A
THR 132.A N    ALA 128.A O    no hydrogen  2.959  N/A
THR 132.A OG1  ALA 128.A O    no hydrogen  2.683  N/A
VAL 133.A N    GLY 129.A O    no hydrogen  2.910  N/A
GLY 134.A N    ARG 130.A O    no hydrogen  3.150  N/A
CYS 135.A N    PHE 131.A O    no hydrogen  2.832  N/A
CYS 135.A SG   PHE 131.A O    no hydrogen  3.385  N/A
VAL 136.A N    THR 132.A O    no hydrogen  2.779  N/A
LEU 137.A N    VAL 133.A O    no hydrogen  2.850  N/A
GLU 138.A N    GLY 134.A O    no hydrogen  3.248  N/A
GLU 139.A N    CYS 135.A O    no hydrogen  2.907  N/A
GLN 140.A N    VAL 136.A O    no hydrogen  2.858  N/A
ALA 141.A N    LEU 137.A O    no hydrogen  2.927  N/A
SER 147.A N    ASP 144.A OD1  no hydrogen  3.424  N/A
SER 147.A OG   ASP 144.A OD2  no hydrogen  2.503  N/A
ALA 148.A N    ASP 144.A O    no hydrogen  3.228  N/A
PHE 149.A N    HIS 145.A O    no hydrogen  2.868  N/A
GLU 150.A N    GLU 146.A O    no hydrogen  3.003  N/A
ALA 151.A N    SER 147.A O    no hydrogen  2.956  N/A
GLY 152.A N    ALA 148.A O    no hydrogen  2.975  N/A
LEU 153.A N    PHE 149.A O    no hydrogen  2.978  N/A
ALA 154.A N    GLU 150.A O    no hydrogen  2.949  N/A
LEU 155.A N    ALA 151.A O    no hydrogen  3.059  N/A
ILE 156.A N    GLY 152.A O    no hydrogen  3.193  N/A
THR 157.A N    LEU 153.A O    no hydrogen  3.110  N/A
THR 157.A OG1  LEU 153.A O    no hydrogen  2.680  N/A
ASP 158.A N    ALA 154.A O    no hydrogen  2.729  N/A
GLY 159.A N    LEU 155.A O    no hydrogen  3.020  N/A
LEU 160.A N    THR 157.A O    no hydrogen  3.178  N/A
VAL 161.A N    ASP 158.A O    no hydrogen  3.315  N/A
HIS 163.A N    LEU 160.A O    no hydrogen  2.967  N/A
VAL 164.A N    VAL 161.A O    no hydrogen  3.024  N/A
ARG 167.A NE   ASP 165.A OD2  no hydrogen  2.335  N/A
ARG 167.A NH2  ASP 165.A OD2  no hydrogen  2.800  N/A