Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ewc_AY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    SER 4.A O     no hydrogen  3.168  N/A
LYS 2.A NZ    VAL 7.A O     no hydrogen  3.130  N/A
ASP 10.A N    SER 8.A OG    no hydrogen  3.235  N/A
LYS 13.A N    ASP 10.A OD1  no hydrogen  3.344  N/A
ALA 14.A N    ASP 10.A O    no hydrogen  3.104  N/A
ARG 15.A N    ARG 11.A O    no hydrogen  2.847  N/A
LYS 16.A N    ARG 12.A O    no hydrogen  3.080  N/A
ALA 17.A N    LYS 13.A O    no hydrogen  2.935  N/A
TYR 18.A N    ALA 14.A O    no hydrogen  3.272  N/A
PHE 19.A N    ARG 15.A O    no hydrogen  3.116  N/A
THR 20.A N    LYS 16.A O    no hydrogen  3.059  N/A
THR 20.A OG1  LYS 16.A O    no hydrogen  2.335  N/A
ALA 21.A N    TYR 18.A O    no hydrogen  3.444  N/A
ARG 26.A N    PRO 22.A O    no hydrogen  2.963  N/A
ARG 26.A NE   ALA 21.A O    no hydrogen  2.895  N/A
ARG 26.A NH1  ARG 74.A O    no hydrogen  2.886  N/A
ARG 26.A NH1  LEU 75.A O    no hydrogen  2.743  N/A
ARG 27.A N    SER 24.A O    no hydrogen  3.320  N/A
VAL 28.A N    GLN 25.A O    no hydrogen  3.222  N/A
LEU 29.A N    GLN 25.A O    no hydrogen  3.422  N/A
LEU 30.A N    ARG 26.A O    no hydrogen  3.035  N/A
SER 31.A OG   LEU 47.A O    no hydrogen  2.841  N/A
ALA 32.A N    LEU 47.A O    no hydrogen  2.829  N/A
LEU 34.A N    LYS 45.A O    no hydrogen  3.130  N/A
SER 35.A N    ILE 105.A O   no hydrogen  2.864  N/A
SER 35.A OG   ILE 105.A O   no hydrogen  2.603  N/A
GLU 37.A N    GLU 37.A OE1  no hydrogen  2.742  N/A
ARG 39.A N    SER 35.A O    no hydrogen  2.668  N/A
ALA 40.A N    LYS 36.A O    no hydrogen  3.217  N/A
GLN 41.A N    GLU 37.A O    no hydrogen  3.074  N/A
TYR 42.A N    LEU 38.A O    no hydrogen  2.758  N/A
GLY 43.A N    ARG 39.A O    no hydrogen  2.732  N/A
LEU 47.A N    ALA 32.A O    no hydrogen  2.952  N/A
ILE 49.A N    LEU 30.A O    no hydrogen  3.204  N/A
GLU 54.A N    LYS 107.A O   no hydrogen  3.019  N/A
VAL 55.A N    GLY 67.A O    no hydrogen  2.977  N/A
LEU 56.A N    VAL 104.A O   no hydrogen  2.803  N/A
VAL 57.A N    GLN 65.A O    no hydrogen  3.100  N/A
VAL 58.A N    LYS 102.A O   no hydrogen  3.080  N/A
ARG 59.A NH1  VAL 58.A O    no hydrogen  3.407  N/A
LYS 63.A N    GLY 60.A O    no hydrogen  3.448  N/A
GLY 64.A N    VAL 57.A O    no hydrogen  2.676  N/A
GLN 65.A N    LYS 62.A O    no hydrogen  3.208  N/A
GLY 67.A N    VAL 55.A O    no hydrogen  3.302  N/A
LYS 68.A N    ASP 82.A OD1  no hydrogen  2.956  N/A
LYS 68.A NZ   ASP 52.A O    no hydrogen  2.774  N/A
ILE 69.A N    ASP 53.A O    no hydrogen  3.173  N/A
SER 71.A N    GLN 80.A O    no hydrogen  3.213  N/A
SER 71.A OG   GLN 80.A OE1  no hydrogen  3.047  N/A
TYR 73.A N    ALA 78.A O    no hydrogen  2.734  N/A
ARG 74.A NH1  SER 23.A OG   no hydrogen  2.867  N/A
PHE 77.A N    ARG 74.A O    no hydrogen  3.177  N/A
ALA 78.A N    TYR 73.A O    no hydrogen  3.169  N/A
VAL 79.A N    LEU 98.A O    no hydrogen  2.902  N/A
GLN 80.A N    SER 71.A O    no hydrogen  2.662  N/A
GLN 80.A NE2  ASN 97.A OD1  no hydrogen  3.655  N/A
ASP 82.A N    LYS 68.A O    no hydrogen  2.824  N/A
VAL 84.A N    VAL 81.A O    no hydrogen  3.193  N/A
THR 85.A OG1  SER 93.A OG   no hydrogen  3.262  N/A
LYS 86.A N    VAL 94.A O    no hydrogen  2.718  N/A
LYS 88.A N    ALA 92.A O    no hydrogen  2.788  N/A
GLY 91.A N    LYS 88.A O    no hydrogen  3.359  N/A
ALA 92.A N    ASN 90.A OD1  no hydrogen  3.160  N/A
SER 93.A OG   LYS 86.A O    no hydrogen  3.568  N/A
VAL 94.A N    LYS 86.A O    no hydrogen  2.959  N/A
ILE 96.A N    VAL 84.A O    no hydrogen  3.296  N/A
LEU 98.A N    VAL 79.A O    no hydrogen  3.031  N/A
HIS 99.A ND1  SER 101.A OG  no hydrogen  2.519  N/A
SER 101.A N   HIS 99.A ND1  no hydrogen  3.423  N/A
SER 101.A OG  HIS 99.A ND1  no hydrogen  2.519  N/A
LYS 102.A N   HIS 99.A O    no hydrogen  2.844  N/A
LEU 103.A N   PRO 100.A O   no hydrogen  3.262  N/A
VAL 104.A N   LEU 56.A O    no hydrogen  2.864  N/A
ILE 105.A N   PRO 33.A O    no hydrogen  2.847  N/A
THR 106.A N   GLU 54.A O    no hydrogen  2.902  N/A
LYS 107.A N   GLU 54.A O    no hydrogen  3.413  N/A
HIS 109.A N   ASP 53.A OD1  no hydrogen  2.860  N/A
LYS 115.A N   ASP 111.A O   no hydrogen  2.933  N/A
ALA 116.A N   LYS 112.A O   no hydrogen  3.100  N/A
LEU 117.A N   ASP 113.A O   no hydrogen  2.771  N/A
ILE 118.A N   ARG 114.A O   no hydrogen  2.835  N/A
GLN 119.A N   LYS 115.A O   no hydrogen  2.864  N/A
ARG 120.A N   ALA 116.A O   no hydrogen  2.780  N/A
LYS 121.A N   LEU 117.A O   no hydrogen  2.994  N/A
GLY 122.A N   GLN 119.A O   no hydrogen  3.055  N/A
LYS 124.A N   TYR 42.A O    no hydrogen  2.641  N/A