Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cvl_1e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLY 31.A O     no hydrogen  2.747  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  3.022  N/A
LEU 8.A N      LEU 27.A O     no hydrogen  3.040  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  3.004  N/A
THR 12.A N     ARG 23.A O     no hydrogen  3.111  N/A
ARG 14.A N     ARG 21.A O     no hydrogen  3.088  N/A
GLN 16.A N     GLY 19.A O     no hydrogen  3.205  N/A
GLY 19.A N     GLN 16.A O     no hydrogen  3.101  N/A
ARG 21.A N     ARG 14.A O     no hydrogen  2.994  N/A
ARG 23.A N     THR 12.A O     no hydrogen  3.331  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  3.089  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  2.729  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.900  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  2.736  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  3.108  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.180  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.874  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  2.810  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  2.720  N/A
ARG 33.A N     LEU 108.A O    no hydrogen  3.056  N/A
ARG 33.A NH1   GLU 107.A O    no hydrogen  2.592  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  2.552  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  2.459  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.688  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  3.072  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.893  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.161  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.342  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  3.036  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.825  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.491  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  3.215  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.724  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  3.309  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  3.284  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.888  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  3.321  N/A
ARG 59.A NE    GLY 55.A O     no hydrogen  3.392  N/A
ARG 60.A N     TYR 57.A O     no hydrogen  2.875  N/A
ARG 60.A NE    TYR 56.A OH    no hydrogen  2.879  N/A
ASN 61.A N     ALA 58.A O     no hydrogen  3.082  N/A
ASN 61.A ND2   LEU 39.A O     no hydrogen  3.225  N/A
VAL 63.A N     VAL 37.A O     no hydrogen  3.005  N/A
GLN 68.A N     THR 71.A O     no hydrogen  2.672  N/A
THR 71.A N     GLN 68.A O     no hydrogen  3.125  N/A
THR 71.A OG1   ALA 90.A O     no hydrogen  3.523  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  2.704  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  2.955  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  3.257  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.972  N/A
SER 83.A OG    SER 121.A O    no hydrogen  2.601  N/A
LYS 84.A NZ    GLU 79.A OE2   no hydrogen  3.004  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  3.176  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  2.862  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  2.915  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.662  N/A
ALA 90.A N     THR 71.A OG1   no hydrogen  3.202  N/A
THR 94.A N     PRO 92.A O     no hydrogen  2.590  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  3.167  N/A
THR 94.A OG1   GLY 95.A O     no hydrogen  3.339  N/A
GLY 95.A N     ASP 113.A OD1  no hydrogen  2.875  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  2.957  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.977  N/A
ARG 103.A NH1  VAL 96.A O     no hydrogen  3.167  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  3.125  N/A
ILE 105.A N    PRO 102.A O    no hydrogen  3.043  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  2.782  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.687  N/A
ALA 109.A N    ILE 105.A O    no hydrogen  3.127  N/A
ALA 109.A N    LEU 106.A O    no hydrogen  2.980  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  3.485  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  2.992  N/A
THR 112.A N    GLY 70.A O     no hydrogen  2.821  N/A
ASP 113.A N    GLY 70.A O     no hydrogen  3.359  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  3.095  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.857  N/A
THR 116.A N    ILE 97.A O     no hydrogen  2.920  N/A
THR 116.A OG1  ILE 97.A O     no hydrogen  2.769  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  3.040  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  2.801  N/A
SER 121.A N    ALA 82.A O     no hydrogen  2.643  N/A
ASN 123.A N    SER 121.A OG   no hydrogen  3.256  N/A
ASN 126.A N    ASN 123.A OD1  no hydrogen  2.919  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  2.846  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.688  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  2.880  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.974  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.862  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  2.881  N/A
MET 132.A N    ALA 128.A O    no hydrogen  3.043  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  2.993  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  3.013  N/A
LEU 135.A N    THR 131.A O    no hydrogen  3.079  N/A
ARG 136.A N    MET 132.A O    no hydrogen  2.892  N/A
ARG 136.A NH1  GLU 133.A OE1  no hydrogen  2.864  N/A
GLN 137.A N    ALA 134.A O    no hydrogen  3.173  N/A
GLN 137.A NE2  GLU 133.A O    no hydrogen  3.467  N/A
GLN 137.A NE2  GLU 133.A OE2  no hydrogen  2.919  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  3.228  N/A
ARG 139.A NH1  ARG 136.A O    no hydrogen  3.361  N/A
ARG 139.A NH1  LEU 138.A O    no hydrogen  3.075  N/A
THR 140.A N    ASP 143.A OD2  no hydrogen  3.207  N/A
THR 140.A OG1  ASP 143.A OD2  no hydrogen  2.645  N/A
ASP 143.A N    THR 140.A OG1  no hydrogen  3.150  N/A
VAL 144.A N    THR 140.A O    no hydrogen  2.911  N/A
VAL 144.A N    LYS 141.A O    no hydrogen  3.191  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  3.065  N/A
LEU 147.A N    ASP 143.A O    no hydrogen  3.366  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.865  N/A