Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xvf_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASP 4.A OD2    no hydrogen  3.070  N/A
SER 1.A OG     THR 3.A OG1    no hydrogen  2.977  N/A
THR 3.A N      SER 1.A OG     no hydrogen  3.313  N/A
THR 3.A OG1    SER 1.A OG     no hydrogen  2.977  N/A
ASP 4.A N      SER 1.A O      no hydrogen  3.260  N/A
ILE 5.A N      HIS 2.A O      no hydrogen  3.200  N/A
LYS 6.A NZ     VAL 7.A O      no hydrogen  3.396  N/A
SER 11.A N     ASP 9.A OD1    no hydrogen  2.963  N/A
SER 11.A OG    ASP 9.A OD1    no hydrogen  2.667  N/A
TYR 13.A N     PHE 10.A O     no hydrogen  2.901  N/A
ARG 14.A N     PHE 10.A O     no hydrogen  3.008  N/A
ARG 14.A NH1   VAL 18.A O     no hydrogen  2.976  N/A
ARG 15.A NH1   ARG 32.A O     no hydrogen  2.937  N/A
ARG 15.A NH2   SER 36.A OG    no hydrogen  2.940  N/A
GLU 17.A N     GLU 17.A OE1   no hydrogen  2.818  N/A
VAL 18.A N     ARG 15.A O     no hydrogen  3.097  N/A
LEU 19.A N     PRO 16.A O     no hydrogen  3.128  N/A
THR 22.A N     ASP 20.A OD1   no hydrogen  3.452  N/A
THR 22.A OG1   ASP 20.A OD1   no hydrogen  2.833  N/A
LYS 23.A N     ASP 20.A O     no hydrogen  3.330  N/A
SER 28.A OG    SER 25.A O     no hydrogen  2.816  N/A
SER 29.A OG    LYS 26.A O     no hydrogen  3.089  N/A
ARG 32.A N     SER 28.A O     no hydrogen  2.813  N/A
ARG 32.A NE    SER 28.A OG    no hydrogen  3.217  N/A
ARG 32.A NH2   SER 25.A O     no hydrogen  3.158  N/A
LYS 33.A N     SER 29.A O     no hydrogen  3.265  N/A
GLY 34.A N     GLU 30.A O     no hydrogen  3.369  N/A
PHE 35.A N     ALA 31.A O     no hydrogen  2.998  N/A
SER 36.A N     ARG 32.A O     no hydrogen  3.393  N/A
SER 36.A OG    ARG 32.A O     no hydrogen  3.406  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  2.843  N/A
LEU 38.A N     GLY 34.A O     no hydrogen  2.913  N/A
VAL 39.A N     PHE 35.A O     no hydrogen  3.272  N/A
THR 40.A N     SER 36.A O     no hydrogen  3.313  N/A
THR 40.A OG1   SER 36.A O     no hydrogen  3.346  N/A
ALA 41.A N     TYR 37.A O     no hydrogen  2.808  N/A
THR 42.A N     LEU 38.A O     no hydrogen  2.733  N/A
THR 42.A OG1   LEU 38.A O     no hydrogen  2.609  N/A
THR 43.A N     VAL 39.A O     no hydrogen  3.012  N/A
THR 43.A OG1   VAL 39.A O     no hydrogen  2.843  N/A
THR 44.A N     THR 40.A O     no hydrogen  3.040  N/A
THR 44.A OG1   THR 40.A O     no hydrogen  3.022  N/A
VAL 45.A N     ALA 41.A O     no hydrogen  3.049  N/A
GLY 46.A N     THR 42.A O     no hydrogen  2.993  N/A
VAL 47.A N     THR 43.A O     no hydrogen  2.866  N/A
ALA 48.A N     THR 44.A O     no hydrogen  2.831  N/A
TYR 49.A N     VAL 45.A O     no hydrogen  3.024  N/A
ALA 50.A N     GLY 46.A O     no hydrogen  3.103  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.844  N/A
LYS 52.A N     ALA 48.A O     no hydrogen  2.964  N/A
ASN 53.A N     TYR 49.A O     no hydrogen  3.332  N/A
ASN 53.A ND2   TYR 49.A O     no hydrogen  3.022  N/A
VAL 54.A N     ALA 50.A O     no hydrogen  2.946  N/A
VAL 55.A N     ALA 51.A O     no hydrogen  2.918  N/A
SER 56.A N     LYS 52.A O     no hydrogen  2.860  N/A
GLN 57.A N     ASN 53.A O     no hydrogen  3.010  N/A
PHE 58.A N     VAL 54.A O     no hydrogen  3.109  N/A
VAL 59.A N     VAL 55.A O     no hydrogen  2.822  N/A
SER 60.A N     SER 56.A O     no hydrogen  2.949  N/A
SER 61.A N     GLN 57.A O     no hydrogen  2.913  N/A
MET 62.A N     VAL 59.A O     no hydrogen  3.205  N/A
SER 63.A N     SER 60.A O     no hydrogen  2.995  N/A
SER 65.A OG    ASP 67.A OD1   no hydrogen  2.762  N/A
VAL 68.A N     SER 65.A O     no hydrogen  2.967  N/A
LEU 69.A N     SER 65.A O     no hydrogen  3.045  N/A
ALA 70.A N     ALA 66.A O     no hydrogen  3.011  N/A
SER 72.A N     LEU 69.A O     no hydrogen  3.242  N/A
ILE 74.A N     VAL 195.A O    no hydrogen  3.082  N/A
ILE 76.A N     VAL 193.A O    no hydrogen  2.832  N/A
LEU 78.A N     ASP 191.A O    no hydrogen  2.913  N/A
SER 79.A OG    ASP 191.A OD1  no hydrogen  2.746  N/A
ASP 80.A N     LYS 77.A O     no hydrogen  3.328  N/A
ILE 81.A N     LEU 78.A O     no hydrogen  3.498  N/A
GLY 84.A N     HIS 100.A O    no hydrogen  2.934  N/A
MET 87.A N     VAL 98.A O     no hydrogen  3.146  N/A
TRP 91.A N     LYS 94.A O     no hydrogen  2.713  N/A
TRP 91.A NE1   SER 72.A O     no hydrogen  2.939  N/A
ARG 92.A NE    SER 72.A O     no hydrogen  2.982  N/A
ARG 92.A NH2   SER 72.A O     no hydrogen  3.000  N/A
LYS 94.A N     TRP 91.A O     no hydrogen  3.110  N/A
LEU 96.A N     PHE 89.A O     no hydrogen  2.753  N/A
PHE 97.A N     LEU 135.A O    no hydrogen  2.762  N/A
VAL 98.A N     MET 87.A O     no hydrogen  3.299  N/A
ARG 99.A N     VAL 133.A O    no hydrogen  3.038  N/A
HIS 100.A ND1  ILE 81.A O     no hydrogen  3.088  N/A
ARG 101.A N    GLU 131.A O    no hydrogen  2.873  N/A
ARG 101.A NE   PRO 130.A O    no hydrogen  3.213  N/A
ARG 101.A NH1  ASP 123.A OD1  no hydrogen  3.210  N/A
ARG 101.A NH1  ASP 123.A OD2  no hydrogen  2.874  N/A
ARG 101.A NH2  ASP 123.A OD1  no hydrogen  3.531  N/A
ARG 101.A NH2  PRO 130.A O    no hydrogen  2.759  N/A
THR 102.A N    GLU 105.A OE1  no hydrogen  3.337  N/A
GLU 105.A N    THR 102.A OG1  no hydrogen  3.144  N/A
ILE 106.A N    THR 102.A O    no hydrogen  2.984  N/A
ASP 107.A N    LYS 103.A O    no hydrogen  3.415  N/A
GLN 108.A N    LYS 104.A O    no hydrogen  2.929  N/A
GLU 109.A N    GLU 105.A O    no hydrogen  3.189  N/A
LEU 124.A N    HIS 122.A ND1  no hydrogen  3.047  N/A
ARG 126.A N    ASP 123.A O    no hydrogen  3.054  N/A
ARG 126.A NE   SER 168.A O    no hydrogen  2.952  N/A
ARG 126.A NH1  GLN 121.A OE1  no hydrogen  3.291  N/A
ARG 126.A NH2  SER 168.A O    no hydrogen  3.342  N/A
ARG 126.A NH2  LEU 180.A O    no hydrogen  2.966  N/A
LYS 128.A N    TYR 185.A OH   no hydrogen  3.368  N/A
LYS 128.A NZ   TYR 185.A O    no hydrogen  2.730  N/A
GLU 131.A N    GLU 131.A OE1  no hydrogen  2.684  N/A
TRP 132.A N    LYS 129.A O    no hydrogen  3.247  N/A
VAL 133.A N    ARG 99.A O     no hydrogen  3.210  N/A
LEU 135.A N    PHE 97.A O     no hydrogen  2.795  N/A
ILE 136.A N    GLU 181.A O    no hydrogen  2.990  N/A
GLY 137.A N    PRO 95.A O     no hydrogen  3.112  N/A
CYS 139.A N    CYS 144.A O    no hydrogen  3.188  N/A
CYS 139.A SG   TYR 165.A OH   no hydrogen  3.131  N/A
THR 140.A OG1  LEU 178.A O    no hydrogen  2.699  N/A
GLY 143.A N    CYS 139.A O    no hydrogen  3.102  N/A
ILE 147.A N    TYR 157.A O    no hydrogen  3.018  N/A
ASP 152.A N    HIS 164.A ND1  no hydrogen  3.469  N/A
GLY 155.A N    ALA 150.A O    no hydrogen  3.146  N/A
TYR 156.A N    TYR 165.A O    no hydrogen  3.265  N/A
TYR 156.A OH   ASN 86.A OD1   no hydrogen  3.180  N/A
TYR 157.A N    ILE 147.A O    no hydrogen  3.221  N/A
CYS 158.A N    SER 163.A O    no hydrogen  3.357  N/A
TYR 165.A N    TYR 156.A O    no hydrogen  2.877  N/A
ASP 166.A N    ARG 170.A O    no hydrogen  3.029  N/A
SER 168.A OG   ASP 123.A OD1  no hydrogen  2.644  N/A
GLY 169.A N    ASP 166.A O    no hydrogen  3.211  N/A
ARG 170.A N    ASP 166.A OD1  no hydrogen  2.698  N/A
ARG 170.A NE   ASP 166.A OD2  no hydrogen  2.902  N/A
ARG 170.A NH1  GLN 121.A O    no hydrogen  3.079  N/A
ARG 170.A NH2  GLU 109.A O    no hydrogen  3.205  N/A
ARG 170.A NH2  GLU 109.A OE1  no hydrogen  2.742  N/A
ARG 170.A NH2  ASP 166.A OD2  no hydrogen  3.238  N/A
ILE 171.A N    ASN 179.A OD1  no hydrogen  2.863  N/A
ARG 172.A N    HIS 164.A O    no hydrogen  2.924  N/A
ARG 172.A NH1  GLU 109.A OE1  no hydrogen  3.541  N/A
ARG 172.A NH1  ASP 166.A OD2  no hydrogen  2.905  N/A
ASN 179.A N    ASP 119.A OD2  no hydrogen  3.419  N/A
ASN 179.A ND2  ASP 119.A O    no hydrogen  3.264  N/A
ASN 179.A ND2  GLN 121.A OE1  no hydrogen  3.114  N/A
LEU 180.A N    GLY 169.A O    no hydrogen  3.080  N/A
GLU 186.A N    ILE 194.A O    no hydrogen  3.310  N/A
MET 192.A N    SER 189.A O    no hydrogen  3.086  N/A
VAL 193.A N    ILE 76.A O     no hydrogen  3.027  N/A
ILE 194.A N    GLU 186.A O    no hydrogen  3.439  N/A
VAL 195.A N    ILE 74.A O     no hydrogen  3.059  N/A
GLY 196.A N    SER 184.A O    no hydrogen  2.951  N/A