Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fdv_1W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N     LEU 107.A O    no hydrogen  2.993  N/A
ALA 5.A N     VAL 105.A O    no hydrogen  2.935  N/A
ALA 7.A N     ILE 103.A O    no hydrogen  2.823  N/A
TYR 9.A N     HIS 102.A ND1  no hydrogen  3.038  N/A
VAL 10.A N    SER 101.A O    no hydrogen  2.822  N/A
ARG 11.A NH1  ARG 99.A O     no hydrogen  2.592  N/A
ILE 12.A N    VAL 10.A O     no hydrogen  2.731  N/A
LYS 16.A N    SER 13.A O     no hydrogen  2.800  N/A
VAL 17.A N    SER 13.A O     no hydrogen  3.374  N/A
ARG 18.A N    PRO 14.A O     no hydrogen  2.999  N/A
VAL 20.A N    VAL 17.A O     no hydrogen  2.611  N/A
VAL 21.A N    VAL 17.A O     no hydrogen  2.854  N/A
ASP 22.A N    ARG 18.A O     no hydrogen  2.666  N/A
LEU 23.A N    VAL 20.A O     no hydrogen  3.062  N/A
ILE 24.A N    VAL 21.A O     no hydrogen  3.091  N/A
ARG 25.A NE   ALA 74.A O     no hydrogen  3.244  N/A
ARG 25.A NH1  ASP 22.A OD1   no hydrogen  2.901  N/A
ARG 25.A NH2  ALA 74.A O     no hydrogen  2.321  N/A
GLY 26.A N    VAL 71.A O     no hydrogen  2.940  N/A
LYS 27.A N    ILE 24.A O     no hydrogen  3.076  N/A
LYS 27.A NZ   GLU 31.A OE2   no hydrogen  3.053  N/A
LEU 29.A N    LEU 69.A O     no hydrogen  2.894  N/A
GLU 31.A N    SER 28.A OG    no hydrogen  2.933  N/A
ALA 32.A N    SER 28.A O     no hydrogen  3.035  N/A
ARG 33.A N    LEU 29.A O     no hydrogen  3.034  N/A
ARG 33.A NE   GLU 52.A OE1   no hydrogen  3.296  N/A
ARG 33.A NE   GLU 52.A OE2   no hydrogen  2.666  N/A
ARG 33.A NH1  GLU 30.A OE1   no hydrogen  3.373  N/A
ARG 33.A NH1  GLU 66.A OE2   no hydrogen  3.076  N/A
ARG 33.A NH2  GLU 52.A OE1   no hydrogen  2.685  N/A
ARG 33.A NH2  GLU 66.A OE2   no hydrogen  3.472  N/A
ASN 34.A N    GLU 30.A O     no hydrogen  3.085  N/A
ILE 35.A N    GLU 31.A O     no hydrogen  2.917  N/A
LEU 36.A N    ALA 32.A O     no hydrogen  2.958  N/A
ARG 37.A N    ARG 33.A O     no hydrogen  3.304  N/A
ARG 37.A N    ASN 34.A O     no hydrogen  2.909  N/A
TYR 38.A N    ASN 34.A O     no hydrogen  3.237  N/A
TYR 38.A N    ILE 35.A O     no hydrogen  3.140  N/A
THR 39.A N    LEU 36.A O     no hydrogen  3.237  N/A
THR 39.A OG1  ILE 35.A O     no hydrogen  2.765  N/A
LYS 41.A N    THR 39.A O     no hydrogen  2.918  N/A
ARG 42.A NH1  ARG 11.A O     no hydrogen  3.112  N/A
ARG 42.A NH2  ARG 11.A O     no hydrogen  2.952  N/A
ALA 44.A N    LYS 41.A O     no hydrogen  3.049  N/A
TYR 45.A N    ARG 42.A O     no hydrogen  3.182  N/A
VAL 47.A N    GLY 43.A O     no hydrogen  3.015  N/A
ALA 48.A N    ALA 44.A O     no hydrogen  2.974  N/A
LYS 49.A N    TYR 45.A O     no hydrogen  3.295  N/A
LYS 49.A NZ   TYR 45.A OH    no hydrogen  3.253  N/A
VAL 50.A N    PHE 46.A O     no hydrogen  3.247  N/A
LEU 51.A N    VAL 47.A O     no hydrogen  2.927  N/A
GLU 52.A N    ALA 48.A O     no hydrogen  2.972  N/A
SER 53.A N    LYS 49.A O     no hydrogen  3.089  N/A
ALA 54.A N    VAL 50.A O     no hydrogen  2.961  N/A
ALA 55.A N    LEU 51.A O     no hydrogen  2.815  N/A
ALA 56.A N    GLU 52.A O     no hydrogen  3.079  N/A
ASN 57.A N    SER 53.A O     no hydrogen  2.981  N/A
ASN 57.A ND2  LYS 4.A O      no hydrogen  3.164  N/A
ALA 58.A N    ALA 54.A O     no hydrogen  2.824  N/A
VAL 59.A N    ALA 55.A O     no hydrogen  3.150  N/A
ASN 60.A N    ALA 56.A O     no hydrogen  2.851  N/A
ASN 61.A N    ASN 57.A O     no hydrogen  2.855  N/A
HIS 62.A N    ASN 57.A O     no hydrogen  3.246  N/A
HIS 62.A N    ALA 58.A O     no hydrogen  3.314  N/A
MET 64.A N    ALA 58.A O     no hydrogen  3.098  N/A
LEU 65.A N    GLU 109.A OE2  no hydrogen  3.003  N/A
ARG 68.A N    LEU 65.A O     no hydrogen  2.895  N/A
LEU 69.A N    GLU 66.A O     no hydrogen  3.174  N/A
TYR 70.A N    GLY 108.A O    no hydrogen  2.787  N/A
VAL 71.A N    LYS 27.A O     no hydrogen  2.947  N/A
LYS 72.A NZ   GLU 2.A OE2    no hydrogen  2.240  N/A
ALA 73.A N    ILE 106.A O    no hydrogen  3.085  N/A
TYR 75.A N    THR 104.A O    no hydrogen  3.034  N/A
ASP 77.A N    HIS 102.A O    no hydrogen  3.049  N/A
GLY 79.A N    THR 100.A O    no hydrogen  2.788  N/A
LEU 82.A N    LYS 98.A O     no hydrogen  2.911  N/A
ARG 84.A N    ILE 96.A O     no hydrogen  2.899  N/A
ARG 84.A NH1  LYS 83.A O     no hydrogen  3.044  N/A
LEU 86.A N    ASP 94.A O     no hydrogen  2.778  N/A
ARG 88.A N    ARG 92.A O     no hydrogen  2.839  N/A
ARG 92.A N    ALA 89.A O     no hydrogen  3.127  N/A
ASP 94.A N    LEU 86.A O     no hydrogen  2.832  N/A
ILE 96.A N    ARG 84.A O     no hydrogen  2.643  N/A
LYS 98.A N    LEU 82.A O     no hydrogen  2.725  N/A
ARG 99.A NH1  GLU 78.A OE2   no hydrogen  2.553  N/A
SER 101.A N   VAL 10.A O     no hydrogen  2.763  N/A
SER 101.A OG  ILE 12.A O     no hydrogen  2.479  N/A
HIS 102.A N   ASP 77.A O     no hydrogen  2.994  N/A
ILE 103.A N   ALA 7.A O      no hydrogen  2.734  N/A
THR 104.A N   TYR 75.A O     no hydrogen  3.072  N/A
VAL 105.A N   ALA 5.A O      no hydrogen  2.961  N/A
ILE 106.A N   ALA 73.A O     no hydrogen  2.772  N/A
LEU 107.A N   ALA 3.A O      no hydrogen  2.747  N/A
GLY 108.A N   TYR 70.A O     no hydrogen  3.000  N/A
LYS 110.A N   ARG 68.A O     no hydrogen  2.694  N/A