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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     GLU 5.A OE2   no hydrogen  3.183  N/A
GLU 5.A N     ILE 2.A O     no hydrogen  3.186  N/A
ARG 19.A NE   ALA 83.A O    no hydrogen  3.300  N/A
ARG 19.A NH2  ALA 83.A O    no hydrogen  2.796  N/A
CYS 22.A N    LEU 81.A O    no hydrogen  2.952  N/A
ARG 23.A NE   GLU 78.A OE1  no hydrogen  2.691  N/A
VAL 24.A N    VAL 79.A O    no hydrogen  2.930  N/A
VAL 26.A N    ARG 77.A O    no hydrogen  2.742  N/A
GLU 27.A N    LYS 50.A O    no hydrogen  3.109  N/A
ASN 28.A N    GLN 75.A O    no hydrogen  2.810  N/A
ASN 28.A ND2  ARG 32.A O    no hydrogen  3.128  N/A
ASN 28.A ND2  PHE 71.A O    no hydrogen  3.142  N/A
ASN 28.A ND2  GLU 72.A O    no hydrogen  3.232  N/A
HIS 29.A N    ALA 48.A O    no hydrogen  2.898  N/A
GLY 30.A N    ASN 28.A OD1  no hydrogen  2.789  N/A
ARG 32.A NE   ASP 31.A OD1  no hydrogen  2.956  N/A
ARG 32.A NH2  ASP 31.A OD1  no hydrogen  3.459  N/A
ILE 34.A N    PHE 71.A O    no hydrogen  2.963  N/A
VAL 36.A N    VAL 69.A O    no hydrogen  2.925  N/A
SER 38.A N    THR 67.A O    no hydrogen  3.078  N/A
SER 38.A OG   HIS 39.A ND1  no hydrogen  2.806  N/A
HIS 39.A ND1  SER 38.A OG   no hydrogen  2.806  N/A
TYR 40.A N    GLY 37.A O    no hydrogen  3.404  N/A
TYR 40.A OH   GLU 44.A O    no hydrogen  2.868  N/A
HIS 41.A ND1  GLU 44.A OE2  no hydrogen  2.876  N/A
PHE 42.A N    TYR 59.A O    no hydrogen  2.984  N/A
GLU 44.A N    HIS 41.A O    no hydrogen  2.905  N/A
VAL 45.A N    PHE 42.A O    no hydrogen  3.217  N/A
ALA 48.A N    ASN 46.A OD1  no hydrogen  2.972  N/A
LEU 49.A N    ASN 46.A O    no hydrogen  3.028  N/A
LYS 50.A N    GLU 27.A O    no hydrogen  2.762  N/A
ARG 53.A NE   ALA 43.A O    no hydrogen  3.320  N/A
ARG 53.A NH1  ASN 46.A O    no hydrogen  3.557  N/A
ARG 53.A NH1  LEU 49.A O    no hydrogen  2.885  N/A
ARG 53.A NH2  ALA 43.A O    no hydrogen  3.183  N/A
ARG 53.A NH2  VAL 45.A O    no hydrogen  2.724  N/A
GLN 55.A N    ASP 52.A O    no hydrogen  3.077  N/A
GLN 55.A NE2  GLN 55.A O    no hydrogen  2.753  N/A
ALA 56.A N    ASP 52.A O    no hydrogen  3.353  N/A
GLY 58.A N    HIS 41.A NE2  no hydrogen  2.940  N/A
TYR 59.A N    ALA 56.A O    no hydrogen  3.028  N/A
ARG 60.A N    VAL 82.A O    no hydrogen  2.971  N/A
ARG 60.A NH1  SER 38.A O    no hydrogen  3.250  N/A
ASN 62.A N    GLU 80.A O    no hydrogen  2.874  N/A
GLY 66.A N    SER 38.A OG   no hydrogen  3.100  N/A
THR 67.A N    PRO 64.A O    no hydrogen  3.055  N/A
THR 67.A OG1  PRO 64.A O    no hydrogen  2.736  N/A
VAL 69.A N    VAL 36.A O    no hydrogen  3.104  N/A
ARG 70.A NE   GLN 35.A OE1  no hydrogen  2.793  N/A
ARG 70.A NH1  GLU 72.A OE2  no hydrogen  3.276  N/A
PHE 71.A N    ILE 34.A O    no hydrogen  2.710  N/A
GLY 74.A N    ASN 28.A O    no hydrogen  2.868  N/A
GLN 75.A N    GLU 72.A O    no hydrogen  2.985  N/A
ARG 77.A N    VAL 26.A O    no hydrogen  2.834  N/A
ARG 77.A NH1  ARG 70.A O    no hydrogen  3.417  N/A
VAL 79.A N    VAL 24.A O    no hydrogen  2.815  N/A
LEU 81.A N    CYS 22.A O    no hydrogen  2.705  N/A
VAL 82.A N    ARG 60.A O    no hydrogen  2.817  N/A
ALA 83.A N    ALA 20.A O    no hydrogen  2.933  N/A
PHE 84.A N    GLY 58.A O    no hydrogen  2.830  N/A
ARG 88.A N    ALA 85.A O    no hydrogen  2.936  N/A
ARG 88.A NE   PHE 84.A O    no hydrogen  2.940  N/A
VAL 90.A N    GLY 99.A O    no hydrogen  2.807  N/A
ARG 94.A N    GLU 44.A OE1  no hydrogen  2.900  N/A
GLY 95.A N    GLY 92.A O    no hydrogen  2.826  N/A
GLU 96.A N    GLU 44.A OE1  no hydrogen  2.935  N/A
GLY 99.A N    VAL 90.A O    no hydrogen  2.859  N/A
LEU 101.A N   ARG 88.A O    no hydrogen  2.788  N/A