Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9j_BD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      VAL 17.A O     no hydrogen  3.316  N/A
THR 9.A OG1    PRO 10.A O     no hydrogen  2.972  N/A
SER 11.A OG    PRO 10.A O     no hydrogen  2.382  N/A
ARG 12.A N     PRO 10.A O     no hydrogen  2.622  N/A
ARG 13.A N     THR 9.A O      no hydrogen  2.995  N/A
THR 16.A N     VAL 204.A O    no hydrogen  3.396  N/A
THR 16.A OG1   VAL 204.A O    no hydrogen  3.555  N/A
VAL 17.A N     LYS 3.A O      no hydrogen  2.839  N/A
SER 21.A OG    ASP 19.A OD2   no hydrogen  2.826  N/A
THR 24.A OG1   PHE 20.A O     no hydrogen  2.744  N/A
THR 24.A OG1   SER 21.A O     no hydrogen  2.659  N/A
THR 26.A OG1   GLU 82.A OE2   no hydrogen  3.124  N/A
GLU 29.A N     GLU 27.A O     no hydrogen  3.120  N/A
SER 31.A OG    SER 31.A O     no hydrogen  2.427  N/A
LYS 34.A N     LYS 30.A O     no hydrogen  3.261  N/A
LEU 36.A N     LYS 34.A O     no hydrogen  2.248  N/A
ARG 42.A N     GLY 40.A O     no hydrogen  2.422  N/A
ASN 43.A ND2   ASN 44.A O     no hydrogen  2.984  N/A
ASN 44.A ND2   GLY 46.A O     no hydrogen  2.877  N/A
ASP 65.A N     TYR 103.A O    no hydrogen  2.897  N/A
TRP 69.A N     LYS 67.A O     no hydrogen  2.505  N/A
LYS 71.A N     ARG 68.A O     no hydrogen  2.876  N/A
LYS 71.A N     ASP 70.A OD2   no hydrogen  3.279  N/A
ALA 76.A N     GLN 115.A OE1  no hydrogen  2.800  N/A
VAL 78.A N     ALA 76.A O     no hydrogen  3.073  N/A
ALA 80.A N     LEU 93.A O     no hydrogen  3.110  N/A
GLU 82.A N     ILE 91.A O     no hydrogen  2.858  N/A
ASN 86.A N     ASP 84.A OD2   no hydrogen  3.371  N/A
ARG 87.A N     ASP 84.A OD1   no hydrogen  2.740  N/A
SER 88.A OG    ARG 156.A O    no hydrogen  2.935  N/A
ILE 91.A N     GLU 82.A O     no hydrogen  2.969  N/A
ALA 92.A N     ILE 104.A O    no hydrogen  2.768  N/A
LEU 93.A N     ALA 80.A O     no hydrogen  2.847  N/A
LEU 94.A N     ARG 102.A O    no hydrogen  2.877  N/A
HIS 95.A N     VAL 78.A O     no hydrogen  2.998  N/A
TYR 96.A N     GLU 100.A O    no hydrogen  2.999  N/A
TYR 96.A OH    LYS 71.A O     no hydrogen  3.134  N/A
VAL 97.A N     PRO 75.A O     no hydrogen  2.597  N/A
LYS 101.A NZ   HIS 95.A NE2   no hydrogen  3.521  N/A
ARG 102.A N    LEU 94.A O     no hydrogen  2.932  N/A
ILE 104.A N    ALA 92.A O     no hydrogen  3.025  N/A
ALA 106.A N    ARG 90.A O     no hydrogen  2.654  N/A
VAL 116.A N    ALA 76.A O     no hydrogen  3.040  N/A
VAL 117.A N    ASN 128.A OD1  no hydrogen  2.418  N/A
GLY 127.A N    VAL 192.A O    no hydrogen  3.305  N/A
ASN 128.A ND2  PRO 123.A O    no hydrogen  3.384  N/A
LEU 130.A N    ALA 190.A O    no hydrogen  3.004  N/A
ARG 133.A N    GLY 186.A O    no hydrogen  2.650  N/A
THR 139.A OG1  PRO 136.A O    no hydrogen  2.676  N/A
VAL 141.A N    ALA 162.A O    no hydrogen  2.816  N/A
HIS 142.A N    THR 191.A O    no hydrogen  2.661  N/A
VAL 144.A N    LEU 154.A O    no hydrogen  3.311  N/A
GLU 147.A N    GLU 145.A O    no hydrogen  3.022  N/A
LYS 150.A N    GLU 147.A O    no hydrogen  2.959  N/A
LYS 150.A NZ   PRO 148.A O    no hydrogen  2.763  N/A
LYS 150.A NZ   LYS 149.A O    no hydrogen  3.533  N/A
ALA 152.A N    PHE 66.A O     no hydrogen  2.954  N/A
LYS 153.A N    VAL 144.A O    no hydrogen  2.808  N/A
LEU 154.A N    VAL 144.A O    no hydrogen  2.916  N/A
GLN 163.A NE2  GLN 165.A OE1  no hydrogen  3.554  N/A
GLY 166.A N    ILE 173.A O    no hydrogen  2.924  N/A
ARG 167.A NH2  LEU 132.A O    no hydrogen  3.018  N/A
ARG 167.A NH2  ILE 135.A O    no hydrogen  2.480  N/A
GLU 168.A N    TYR 171.A O    no hydrogen  2.933  N/A
VAL 172.A N    VAL 184.A O    no hydrogen  2.857  N/A
ILE 173.A N    GLY 166.A O    no hydrogen  2.905  N/A
LEU 174.A N    ARG 182.A O    no hydrogen  2.896  N/A
SER 178.A N    LEU 176.A O    no hydrogen  2.399  N/A
SER 178.A OG   LEU 176.A O    no hydrogen  3.504  N/A
GLY 179.A N    LEU 176.A O    no hydrogen  3.023  N/A
ARG 182.A N    LEU 174.A O    no hydrogen  2.976  N/A
ARG 182.A NE   SER 265.A O    no hydrogen  3.621  N/A
VAL 184.A N    VAL 172.A O    no hydrogen  2.903  N/A
GLY 186.A N    ASP 170.A O    no hydrogen  2.996  N/A
GLU 187.A N    HIS 185.A ND1  no hydrogen  3.344  N/A
CYS 188.A N    HIS 185.A O    no hydrogen  2.935  N/A
CYS 188.A SG   LEU 146.A O    no hydrogen  3.093  N/A
TYR 189.A N    GLU 145.A OE1  no hydrogen  3.051  N/A
ALA 190.A N    LEU 130.A O    no hydrogen  2.915  N/A
THR 191.A N    HIS 142.A O    no hydrogen  2.957  N/A
THR 191.A OG1  ALA 143.A O    no hydrogen  3.012  N/A
VAL 192.A N    ASN 128.A O    no hydrogen  3.105  N/A
ASN 197.A ND2  ASN 197.A O    no hydrogen  2.842  N/A
ASP 199.A N    ASP 199.A OD1  no hydrogen  2.381  N/A
LYS 201.A N    ALA 198.A O    no hydrogen  2.952  N/A
ASN 202.A N    ASP 199.A O    no hydrogen  2.917  N/A
ASN 202.A ND2  ALA 198.A O    no hydrogen  3.577  N/A
ILE 203.A N    ASP 199.A O    no hydrogen  3.112  N/A
VAL 204.A N    THR 16.A OG1   no hydrogen  2.866  N/A
LYS 207.A N    LEU 205.A O    no hydrogen  2.620  N/A
ARG 210.A N    LYS 207.A O    no hydrogen  3.341  N/A
ARG 210.A NH1  THR 16.A O     no hydrogen  3.032  N/A
TRP 213.A N    ARG 210.A O    no hydrogen  2.735  N/A
LEU 214.A N    ARG 210.A O    no hydrogen  2.965  N/A
GLY 215.A N    ARG 212.A O    no hydrogen  3.315  N/A
ARG 217.A N    PHE 52.A O     no hydrogen  2.479  N/A
ALA 224.A N    GLY 222.A O    no hydrogen  2.479  N/A
MET 225.A N    GLY 222.A O    no hydrogen  3.428  N/A
VAL 228.A N    ASN 226.A OD1  no hydrogen  2.493  N/A
TRP 249.A N    SER 247.A O    no hydrogen  2.449  N/A
GLY 250.A N    SER 247.A O    no hydrogen  3.113  N/A
LYS 263.A N    LYS 260.A O    no hydrogen  3.027  N/A
LYS 263.A NZ   SER 265.A OG   no hydrogen  2.356  N/A
SER 266.A N    LYS 263.A O    no hydrogen  2.965  N/A
ARG 267.A N    PRO 264.A O    no hydrogen  3.067  N/A
LYS 274.A N    SER 178.A O    no hydrogen  2.813  N/A
LYS 274.A NZ   PRO 177.A O    no hydrogen  2.832  N/A