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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A OG     SER 7.A O      no hydrogen  2.488  N/A
ALA 9.A N      GLN 8.A OE1    no hydrogen  3.280  N/A
LEU 15.A N     THR 11.A O     no hydrogen  3.149  N/A
GLN 16.A N     GLU 12.A O     no hydrogen  2.963  N/A
GLN 16.A NE2   LEU 13.A O     no hydrogen  3.696  N/A
ALA 18.A N     GLU 14.A O     no hydrogen  2.921  N/A
GLN 19.A N     LEU 15.A O     no hydrogen  2.995  N/A
ALA 20.A N     GLN 16.A O     no hydrogen  2.913  N/A
PHE 21.A N     VAL 17.A O     no hydrogen  2.940  N/A
VAL 22.A N     ALA 18.A O     no hydrogen  2.986  N/A
GLU 23.A N     GLN 19.A O     no hydrogen  3.025  N/A
LEU 24.A N     ALA 20.A O     no hydrogen  2.942  N/A
GLU 25.A N     VAL 22.A O     no hydrogen  3.318  N/A
SER 27.A OG    GLU 30.A OE2   no hydrogen  2.369  N/A
GLU 30.A N     SER 27.A O     no hydrogen  2.782  N/A
GLU 34.A N     LEU 31.A O     no hydrogen  3.226  N/A
PHE 40.A N     ILE 5.A O      no hydrogen  3.354  N/A
LYS 41.A N     PHE 58.A O     no hydrogen  2.759  N/A
SER 42.A OG    ILE 43.A O     no hydrogen  3.479  N/A
ARG 44.A N     ALA 56.A O     no hydrogen  2.839  N/A
ILE 46.A N     ALA 54.A O     no hydrogen  3.045  N/A
VAL 48.A N     LYS 52.A O     no hydrogen  2.962  N/A
GLY 51.A N     VAL 48.A O     no hydrogen  3.239  N/A
LYS 52.A NZ    ASP 84.A OD1   no hydrogen  2.964  N/A
ALA 54.A N     ILE 46.A O     no hydrogen  2.856  N/A
ALA 56.A N     ARG 44.A O     no hydrogen  2.930  N/A
ILE 57.A N     ILE 88.A O     no hydrogen  3.084  N/A
PHE 58.A N     SER 42.A O     no hydrogen  2.837  N/A
VAL 59.A N     LEU 90.A O     no hydrogen  3.009  N/A
PHE 67.A N     SER 63.A O     no hydrogen  3.019  N/A
HIS 68.A N     LEU 64.A O     no hydrogen  2.896  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  3.173  N/A
VAL 70.A N     GLY 66.A O     no hydrogen  3.131  N/A
GLN 71.A N     HIS 68.A O     no hydrogen  3.090  N/A
LEU 74.A N     VAL 70.A O     no hydrogen  3.412  N/A
THR 75.A N     GLN 71.A O     no hydrogen  3.438  N/A
THR 75.A OG1   GLN 71.A O     no hydrogen  3.417  N/A
GLU 77.A N     LYS 73.A O     no hydrogen  3.078  N/A
LEU 78.A N     LEU 74.A O     no hydrogen  2.821  N/A
GLU 79.A N     THR 75.A O     no hydrogen  2.947  N/A
LYS 80.A N     ARG 76.A O     no hydrogen  2.975  N/A
LYS 80.A NZ    GLU 77.A OE2   no hydrogen  2.646  N/A
LYS 81.A N     GLU 77.A O     no hydrogen  2.980  N/A
LYS 81.A NZ    GLU 23.A OE1   no hydrogen  2.697  N/A
PHE 82.A N     LEU 78.A O     no hydrogen  2.763  N/A
GLN 83.A N     GLN 83.A OE1   no hydrogen  2.642  N/A
HIS 86.A N     LYS 53.A O     no hydrogen  2.942  N/A
ILE 88.A N     LEU 55.A O     no hydrogen  2.804  N/A
LEU 90.A N     ILE 57.A O     no hydrogen  2.976  N/A
ALA 91.A N     ASP 125.A OD2  no hydrogen  3.189  N/A
GLU 92.A N     VAL 59.A O     no hydrogen  2.742  N/A
ARG 93.A NH1   ASP 125.A OD2  no hydrogen  2.959  N/A
LEU 96.A N     ARG 113.A O    no hydrogen  2.968  N/A
ARG 109.A NH1  LEU 96.A O     no hydrogen  2.427  N/A
ARG 113.A N    PRO 110.A O    no hydrogen  3.076  N/A
THR 114.A N    ARG 111.A O    no hydrogen  3.058  N/A
THR 114.A OG1  ARG 111.A O    no hydrogen  2.436  N/A
VAL 118.A N    THR 114.A O    no hydrogen  2.845  N/A
HIS 119.A N    LEU 115.A O    no hydrogen  3.126  N/A
ASP 120.A N    THR 116.A O    no hydrogen  3.010  N/A
LYS 121.A N    ALA 117.A O    no hydrogen  3.313  N/A
ILE 122.A N    VAL 118.A O    no hydrogen  2.800  N/A
LEU 123.A N    HIS 119.A O    no hydrogen  2.968  N/A
GLU 124.A N    ASP 120.A O    no hydrogen  2.778  N/A
ASP 125.A N    LYS 121.A O    no hydrogen  3.074  N/A
LEU 126.A N    ILE 122.A O    no hydrogen  3.081  N/A
LEU 126.A N    LEU 123.A O    no hydrogen  3.207  N/A
VAL 127.A N    LEU 123.A O    no hydrogen  3.175  N/A
THR 130.A OG1  ASP 155.A O    no hydrogen  2.325  N/A
VAL 133.A N    LEU 150.A O    no hydrogen  2.804  N/A
ARG 136.A N    LYS 148.A O    no hydrogen  2.768  N/A
ARG 136.A NH1  LYS 135.A O    no hydrogen  3.523  N/A
ARG 138.A N    ILE 146.A O    no hydrogen  2.780  N/A
LEU 140.A N    ASN 144.A O    no hydrogen  2.837  N/A
GLY 143.A N    LEU 140.A O    no hydrogen  2.733  N/A
ILE 146.A N    ARG 138.A O    no hydrogen  2.912  N/A
GLN 147.A N    GLN 177.A O    no hydrogen  2.924  N/A
LYS 148.A N    ARG 136.A O    no hydrogen  2.718  N/A
LYS 148.A NZ   GLU 181.A OE1  no hydrogen  3.350  N/A
VAL 149.A N    VAL 179.A O    no hydrogen  2.963  N/A
LEU 150.A N    GLY 134.A O    no hydrogen  2.872  N/A
LEU 151.A N    GLU 181.A O    no hydrogen  2.926  N/A
ILE 159.A N    VAL 156.A O    no hydrogen  3.036  N/A
TYR 161.A OH   GLU 79.A OE1   no hydrogen  3.109  N/A
LYS 162.A N    ILE 159.A O    no hydrogen  2.736  N/A
LYS 162.A NZ   VAL 87.A O     no hydrogen  2.402  N/A
SER 165.A OG   LYS 162.A O    no hydrogen  2.639  N/A
PHE 166.A N    LYS 162.A O    no hydrogen  2.830  N/A
GLN 167.A N    LEU 163.A O    no hydrogen  2.871  N/A
ALA 168.A N    GLU 164.A O    no hydrogen  2.954  N/A
VAL 169.A N    SER 165.A O    no hydrogen  2.918  N/A
TYR 170.A N    PHE 166.A O    no hydrogen  3.009  N/A
ASN 171.A N    GLN 167.A O    no hydrogen  3.024  N/A
LYS 172.A N    ALA 168.A O    no hydrogen  3.157  N/A
LEU 173.A N    VAL 169.A O    no hydrogen  2.959  N/A
THR 174.A N    TYR 170.A O    no hydrogen  2.852  N/A
THR 174.A OG1  TYR 170.A O    no hydrogen  2.655  N/A
LYS 176.A NZ   TYR 170.A OH   no hydrogen  3.369  N/A
VAL 179.A N    GLN 147.A O    no hydrogen  2.966  N/A
GLU 181.A N    VAL 149.A O    no hydrogen  2.921  N/A