Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5vpp_QB.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      GLU 3.A OE1    no hydrogen  3.154  N/A
GLU 3.A N      GLU 3.A OE1    no hydrogen  2.465  N/A
LEU 5.A N      VAL 1.A O      no hydrogen  3.002  N/A
GLU 6.A N      LYS 2.A O      no hydrogen  2.756  N/A
ALA 7.A N      GLU 3.A O      no hydrogen  3.236  N/A
GLY 8.A N      LEU 4.A O      no hydrogen  3.198  N/A
VAL 9.A N      GLU 6.A O      no hydrogen  3.155  N/A
HIS 10.A N     GLU 6.A O      no hydrogen  2.810  N/A
HIS 13.A ND1   GLU 14.A OE1   no hydrogen  2.606  N/A
ASN 19.A ND2   ASP 185.A O    no hydrogen  3.461  N/A
ARG 24.A N     LYS 21.A O     no hydrogen  3.145  N/A
ARG 24.A NH2   TYR 25.A OH    no hydrogen  3.337  N/A
TYR 25.A N     PHE 22.A O     no hydrogen  2.946  N/A
ILE 26.A N     ALA 23.A O     no hydrogen  3.258  N/A
TYR 27.A N     ILE 35.A O     no hydrogen  3.072  N/A
GLY 32.A N     GLU 29.A O     no hydrogen  3.300  N/A
ILE 33.A N     ARG 30.A O     no hydrogen  3.023  N/A
HIS 34.A NE2   GLU 29.A OE1   no hydrogen  3.137  N/A
ILE 35.A N     TYR 27.A O     no hydrogen  3.186  N/A
THR 41.A N     ASP 37.A O     no hydrogen  3.317  N/A
THR 41.A OG1   ASP 37.A O     no hydrogen  3.383  N/A
MET 42.A N     LEU 38.A O     no hydrogen  3.016  N/A
GLU 43.A N     GLN 39.A O     no hydrogen  2.959  N/A
GLU 44.A N     LYS 40.A O     no hydrogen  2.983  N/A
LEU 45.A N     THR 41.A O     no hydrogen  2.794  N/A
GLU 46.A N     MET 42.A O     no hydrogen  2.799  N/A
ARG 47.A N     GLU 43.A O     no hydrogen  3.233  N/A
THR 48.A N     GLU 44.A O     no hydrogen  2.758  N/A
THR 48.A OG1   GLU 44.A O     no hydrogen  3.438  N/A
PHE 49.A N     LEU 45.A O     no hydrogen  2.815  N/A
ARG 50.A N     GLU 46.A O     no hydrogen  3.034  N/A
ARG 50.A NH2   GLU 46.A OE1   no hydrogen  2.617  N/A
PHE 51.A N     ARG 47.A O     no hydrogen  3.134  N/A
ILE 52.A N     THR 48.A O     no hydrogen  2.847  N/A
GLU 53.A N     PHE 49.A O     no hydrogen  2.933  N/A
ASP 54.A N     ARG 50.A O     no hydrogen  2.859  N/A
LEU 55.A N     PHE 51.A O     no hydrogen  3.004  N/A
ALA 56.A N     ILE 52.A O     no hydrogen  2.909  N/A
MET 57.A N     GLU 53.A O     no hydrogen  3.292  N/A
ARG 58.A N     ASP 54.A O     no hydrogen  3.316  N/A
GLY 59.A N     LEU 55.A O     no hydrogen  2.779  N/A
THR 61.A OG1   LEU 152.A O    no hydrogen  3.503  N/A
GLY 66.A N     VAL 87.A O     no hydrogen  2.885  N/A
LYS 68.A NZ    GLN 70.A OE1   no hydrogen  2.577  N/A
LYS 68.A NZ    ASP 160.A OD1  no hydrogen  3.044  N/A
LYS 68.A NZ    ASP 199.A O    no hydrogen  3.465  N/A
GLN 72.A N     LYS 68.A O     no hydrogen  3.120  N/A
ASP 73.A N     LYS 69.A O     no hydrogen  3.425  N/A
VAL 75.A N     ALA 71.A O     no hydrogen  2.808  N/A
ARG 76.A N     GLN 72.A O     no hydrogen  3.038  N/A
MET 77.A N     ASP 73.A O     no hydrogen  3.351  N/A
GLU 78.A N     ILE 74.A O     no hydrogen  2.861  N/A
ALA 79.A N     VAL 75.A O     no hydrogen  2.777  N/A
GLU 80.A N     ARG 76.A O     no hydrogen  3.132  N/A
ARG 81.A N     ALA 79.A O     no hydrogen  2.383  N/A
ARG 81.A NH1   GLU 225.A O    no hydrogen  3.415  N/A
ARG 81.A NH2   GLU 225.A O    no hydrogen  2.652  N/A
ALA 82.A N     GLU 78.A O     no hydrogen  2.570  N/A
GLY 83.A N     ALA 79.A O     no hydrogen  2.730  N/A
GLN 89.A NE2   ASN 88.A OD1   no hydrogen  2.606  N/A
LEU 96.A N     GLU 170.A OE2  no hydrogen  2.839  N/A
THR 97.A OG1   GLU 170.A OE1  no hydrogen  2.978  N/A
ASN 98.A N     GLY 94.A O     no hydrogen  2.804  N/A
ILE 102.A N    ASN 98.A O     no hydrogen  3.515  N/A
SER 103.A N    PHE 99.A O     no hydrogen  2.937  N/A
SER 103.A OG   PHE 99.A O     no hydrogen  2.957  N/A
GLN 104.A N    LYS 100.A O    no hydrogen  2.881  N/A
ARG 105.A N    THR 101.A O    no hydrogen  3.256  N/A
VAL 106.A N    ILE 102.A O    no hydrogen  2.707  N/A
HIS 107.A N    SER 103.A O    no hydrogen  2.827  N/A
ARG 108.A N    GLN 104.A O    no hydrogen  2.920  N/A
LEU 109.A N    ARG 105.A O    no hydrogen  2.901  N/A
GLU 110.A N    VAL 106.A O    no hydrogen  2.983  N/A
GLU 111.A N    HIS 107.A O    no hydrogen  3.143  N/A
LEU 112.A N    ARG 108.A O    no hydrogen  2.675  N/A
GLU 113.A N    LEU 109.A O    no hydrogen  2.933  N/A
ALA 114.A N    GLU 110.A O    no hydrogen  3.010  N/A
LEU 115.A N    GLU 111.A O    no hydrogen  2.827  N/A
PHE 116.A N    LEU 112.A O    no hydrogen  2.939  N/A
GLN 129.A N    PRO 125.A O    no hydrogen  3.063  N/A
VAL 130.A N    LYS 126.A O    no hydrogen  3.034  N/A
ARG 131.A N    LYS 127.A O    no hydrogen  3.110  N/A
LEU 132.A N    GLU 128.A O    no hydrogen  3.063  N/A
LYS 133.A N    GLN 129.A O    no hydrogen  2.928  N/A
HIS 134.A N    VAL 130.A O    no hydrogen  3.129  N/A
GLU 135.A N    ARG 131.A O    no hydrogen  3.091  N/A
LEU 136.A N    LEU 132.A O    no hydrogen  2.978  N/A
GLU 137.A N    LYS 133.A O    no hydrogen  2.959  N/A
ARG 138.A N    HIS 134.A O    no hydrogen  2.941  N/A
LEU 139.A N    GLU 135.A O    no hydrogen  2.996  N/A
GLN 140.A N    LEU 136.A O    no hydrogen  2.776  N/A
GLN 140.A NE2  LEU 136.A O    no hydrogen  2.240  N/A
LYS 141.A N    GLU 137.A O    no hydrogen  2.907  N/A
TYR 142.A N    ARG 138.A O    no hydrogen  3.177  N/A
LEU 143.A N    LEU 139.A O    no hydrogen  2.720  N/A
SER 144.A OG   TYR 86.A OH    no hydrogen  2.829  N/A
SER 144.A OG   LYS 141.A O    no hydrogen  3.435  N/A
GLY 145.A N    SER 144.A OG   no hydrogen  2.802  N/A
PHE 146.A N    TYR 86.A O     no hydrogen  2.986  N/A
LYS 150.A NZ   ARG 147.A O    no hydrogen  2.673  N/A
VAL 159.A N    VAL 65.A O     no hydrogen  3.376  N/A
ALA 165.A N    THR 162.A O    no hydrogen  2.783  N/A
ILE 166.A N    LYS 163.A O    no hydrogen  2.835  N/A
VAL 168.A N    GLU 164.A O    no hydrogen  3.132  N/A
ARG 169.A N    ALA 165.A O    no hydrogen  2.670  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  3.346  N/A
ARG 172.A N    VAL 168.A O    no hydrogen  2.489  N/A
ARG 172.A NE   ARG 172.A O    no hydrogen  3.251  N/A
ARG 172.A NH1  LEU 190.A O    no hydrogen  2.553  N/A
ARG 172.A NH1  ASP 192.A OD2  no hydrogen  2.838  N/A
LYS 173.A N    ARG 169.A O    no hydrogen  2.896  N/A
LYS 173.A N    GLU 170.A O    no hydrogen  3.087  N/A
LEU 174.A N    GLU 170.A O    no hydrogen  3.146  N/A
ILE 176.A N    ALA 171.A O    no hydrogen  3.050  N/A
LEU 181.A N    VAL 158.A O    no hydrogen  2.834  N/A
ALA 182.A N    ILE 195.A O    no hydrogen  2.930  N/A
THR 184.A OG1  HIS 13.A O     no hydrogen  2.420  N/A
SER 186.A OG   PRO 161.A O    no hydrogen  2.690  N/A
LEU 190.A N    ASP 187.A OD2  no hydrogen  3.142  N/A
VAL 191.A N    PRO 188.A O    no hydrogen  2.839  N/A
TYR 193.A N    VAL 178.A O    no hydrogen  3.142  N/A
ILE 194.A N    GLU 44.A OE2   no hydrogen  2.936  N/A
ASN 198.A ND2  GLY 12.A O     no hydrogen  3.090  N/A
SER 204.A OG   ASN 198.A O    no hydrogen  3.282  N/A
SER 204.A OG   ALA 201.A O    no hydrogen  2.780  N/A
GLN 206.A N    ILE 202.A O    no hydrogen  3.234  N/A
LEU 207.A N    ARG 203.A O    no hydrogen  3.077  N/A
ILE 208.A N    SER 204.A O    no hydrogen  3.089  N/A
LEU 209.A N    ILE 205.A O    no hydrogen  2.735  N/A
SER 210.A N    GLN 206.A O    no hydrogen  2.773  N/A
ARG 211.A N    LEU 207.A O    no hydrogen  3.040  N/A
ALA 212.A N    ILE 208.A O    no hydrogen  2.749  N/A
VAL 213.A N    LEU 209.A O    no hydrogen  2.785  N/A
ASP 214.A N    SER 210.A O    no hydrogen  2.933  N/A
LEU 215.A N    ALA 212.A O    no hydrogen  2.919  N/A
ILE 216.A N    ALA 212.A O    no hydrogen  2.995  N/A
ILE 217.A N    VAL 213.A O    no hydrogen  2.784  N/A
GLN 218.A NE2  GLU 53.A OE2   no hydrogen  3.127  N/A
ALA 219.A N    LEU 215.A O    no hydrogen  3.019  N/A
SER 229.A OG   PRO 228.A O    no hydrogen  2.839  N/A
TYR 230.A N    SER 229.A OG   no hydrogen  2.417  N/A
LEU 232.A N    SER 229.A O    no hydrogen  3.187  N/A
VAL 233.A N    TYR 230.A O    no hydrogen  3.437  N/A