Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wt8_CW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N     LEU 107.A O   no hydrogen  2.971  N/A
ALA 7.A N     ILE 103.A O   no hydrogen  2.574  N/A
VAL 10.A N    SER 101.A O   no hydrogen  2.813  N/A
ARG 11.A NE   ARG 99.A O    no hydrogen  3.418  N/A
ARG 11.A NH2  ARG 99.A O    no hydrogen  3.051  N/A
LYS 16.A N    SER 13.A O    no hydrogen  2.844  N/A
VAL 17.A N    SER 13.A O    no hydrogen  3.262  N/A
VAL 17.A N    PRO 14.A O    no hydrogen  2.907  N/A
ARG 18.A N    PRO 14.A O    no hydrogen  2.892  N/A
VAL 20.A N    VAL 17.A O    no hydrogen  2.929  N/A
VAL 21.A N    VAL 17.A O    no hydrogen  3.200  N/A
ASP 22.A N    ARG 18.A O    no hydrogen  2.928  N/A
LEU 23.A N    VAL 20.A O    no hydrogen  3.025  N/A
ILE 24.A N    VAL 21.A O    no hydrogen  3.155  N/A
ARG 25.A N    VAL 21.A O    no hydrogen  3.344  N/A
ARG 25.A NH1  ASP 22.A OD2  no hydrogen  3.545  N/A
ARG 25.A NH2  ALA 74.A O    no hydrogen  2.769  N/A
SER 28.A OG   GLU 31.A OE1  no hydrogen  3.189  N/A
LEU 29.A N    LEU 69.A O    no hydrogen  3.150  N/A
GLU 31.A N    SER 28.A OG   no hydrogen  3.230  N/A
ALA 32.A N    SER 28.A O    no hydrogen  3.247  N/A
ARG 33.A N    LEU 29.A O    no hydrogen  3.490  N/A
ASN 34.A N    GLU 31.A O    no hydrogen  2.777  N/A
ILE 35.A N    GLU 31.A O    no hydrogen  2.982  N/A
LEU 36.A N    ALA 32.A O    no hydrogen  2.892  N/A
ARG 37.A N    ARG 33.A O    no hydrogen  2.892  N/A
TYR 38.A N    ASN 34.A O    no hydrogen  3.146  N/A
TYR 38.A N    ILE 35.A O    no hydrogen  3.288  N/A
THR 39.A N    LEU 36.A O    no hydrogen  3.376  N/A
THR 39.A OG1  ILE 35.A O    no hydrogen  3.095  N/A
ARG 42.A NH2  ARG 11.A O    no hydrogen  3.218  N/A
ALA 44.A N    LYS 41.A O    no hydrogen  3.122  N/A
VAL 47.A N    GLY 43.A O    no hydrogen  3.012  N/A
ALA 48.A N    ALA 44.A O    no hydrogen  2.823  N/A
LYS 49.A N    TYR 45.A O    no hydrogen  3.236  N/A
LYS 49.A NZ   TYR 45.A OH   no hydrogen  3.121  N/A
VAL 50.A N    PHE 46.A O    no hydrogen  3.297  N/A
LEU 51.A N    VAL 47.A O    no hydrogen  2.881  N/A
LEU 51.A N    ALA 48.A O    no hydrogen  2.789  N/A
GLU 52.A N    ALA 48.A O    no hydrogen  3.010  N/A
SER 53.A N    LYS 49.A O    no hydrogen  3.312  N/A
ALA 54.A N    VAL 50.A O    no hydrogen  3.404  N/A
ALA 55.A N    LEU 51.A O    no hydrogen  3.362  N/A
ALA 56.A N    GLU 52.A O    no hydrogen  2.982  N/A
ASN 57.A N    SER 53.A O    no hydrogen  3.137  N/A
ALA 58.A N    ALA 54.A O    no hydrogen  3.030  N/A
VAL 59.A N    ALA 55.A O    no hydrogen  3.166  N/A
ASN 60.A N    ALA 56.A O    no hydrogen  2.908  N/A
ASN 61.A N    ASN 57.A O    no hydrogen  2.757  N/A
HIS 62.A N    ALA 58.A O    no hydrogen  3.147  N/A
ARG 68.A N    LEU 65.A O    no hydrogen  2.977  N/A
ARG 68.A NH1  HIS 111.A O   no hydrogen  3.451  N/A
ARG 68.A NH2  GLY 112.A O   no hydrogen  3.321  N/A
LEU 69.A N    GLU 66.A O    no hydrogen  3.281  N/A
TYR 70.A N    GLY 108.A O   no hydrogen  3.013  N/A
VAL 71.A N    LYS 27.A O    no hydrogen  2.826  N/A
LYS 72.A N    ILE 106.A O   no hydrogen  2.825  N/A
LYS 72.A NZ   GLU 2.A OE1   no hydrogen  2.835  N/A
ALA 73.A N    ILE 106.A O   no hydrogen  3.331  N/A
TYR 75.A N    THR 104.A O   no hydrogen  3.093  N/A
ASP 77.A N    HIS 102.A O   no hydrogen  3.298  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  2.893  N/A
ARG 84.A N    ILE 96.A O    no hydrogen  2.934  N/A
ARG 84.A NH1  LYS 83.A O    no hydrogen  2.948  N/A
LEU 86.A N    ASP 94.A O    no hydrogen  2.930  N/A
ASP 94.A N    LEU 86.A O    no hydrogen  2.921  N/A
ILE 96.A N    ARG 84.A O    no hydrogen  2.794  N/A
LYS 98.A N    LEU 82.A O    no hydrogen  2.815  N/A
ARG 99.A NH1  GLU 78.A OE2  no hydrogen  3.235  N/A
SER 101.A OG  ILE 12.A O    no hydrogen  2.708  N/A
HIS 102.A N   ASP 77.A O    no hydrogen  3.002  N/A
ILE 103.A N   ALA 7.A O     no hydrogen  2.561  N/A
THR 104.A N   TYR 75.A O    no hydrogen  2.989  N/A
ILE 106.A N   ALA 73.A O    no hydrogen  3.012  N/A
LEU 107.A N   ALA 3.A O     no hydrogen  2.899  N/A
GLY 108.A N   TYR 70.A O    no hydrogen  2.992  N/A
LYS 110.A N   ARG 68.A O    no hydrogen  2.846  N/A