Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3wtv_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     THR 28.A O     no hydrogen  3.205  N/A
ALA 5.A N     ILE 3.A O      no hydrogen  2.831  N/A
LEU 8.A N     PRO 4.A O      no hydrogen  2.876  N/A
ALA 9.A N     ALA 5.A O      no hydrogen  3.006  N/A
ALA 9.A N     ALA 6.A O      no hydrogen  3.336  N/A
GLY 10.A N    ALA 7.A O      no hydrogen  3.264  N/A
TYR 11.A N    ALA 6.A O      no hydrogen  2.963  N/A
GLN 18.A N    GLN 21.A OE1   no hydrogen  2.992  N/A
TRP 20.A N    TYR 78.A OH    no hydrogen  2.886  N/A
TRP 20.A NE1  GLN 18.A OE1   no hydrogen  2.952  N/A
GLN 21.A NE2  ALA 9.A O      no hydrogen  3.497  N/A
PHE 22.A N    GLN 18.A O     no hydrogen  2.926  N/A
LEU 23.A N    LEU 19.A O     no hydrogen  2.949  N/A
LEU 24.A N    TRP 20.A O     no hydrogen  3.046  N/A
GLU 25.A N    GLN 21.A O     no hydrogen  3.024  N/A
LEU 26.A N    PHE 22.A O     no hydrogen  3.018  N/A
LEU 27.A N    LEU 23.A O     no hydrogen  2.898  N/A
THR 28.A OG1  LEU 24.A O     no hydrogen  3.079  N/A
THR 28.A OG1  GLU 25.A O     no hydrogen  3.115  N/A
ASP 29.A N    LEU 26.A O     no hydrogen  3.167  N/A
SER 31.A N    ASP 29.A OD2   no hydrogen  3.434  N/A
SER 31.A OG   ASP 29.A OD2   no hydrogen  2.861  N/A
CYS 32.A N    ASP 29.A O     no hydrogen  2.718  N/A
CYS 32.A SG   ASP 29.A OD1   no hydrogen  3.143  N/A
CYS 32.A SG   SER 31.A OG    no hydrogen  3.715  N/A
GLN 33.A NE2  LEU 115.A O    no hydrogen  3.194  N/A
ILE 36.A N    CYS 32.A O     no hydrogen  3.367  N/A
SER 37.A N    LYS 46.A O     no hydrogen  3.337  N/A
TRP 38.A NE1  LEU 27.A O     no hydrogen  2.956  N/A
THR 39.A N    GLU 44.A O     no hydrogen  2.994  N/A
THR 39.A OG1  GLU 44.A O     no hydrogen  3.187  N/A
THR 39.A OG1  GLU 44.A OE2   no hydrogen  2.806  N/A
ASP 41.A N    THR 39.A OG1   no hydrogen  3.275  N/A
GLU 44.A N    ASP 41.A O     no hydrogen  3.118  N/A
PHE 45.A N    TYR 94.A O     no hydrogen  2.929  N/A
LYS 46.A N    SER 37.A O     no hydrogen  3.070  N/A
LEU 47.A N    TYR 92.A O     no hydrogen  2.997  N/A
SER 48.A OG   SER 34.A O     no hydrogen  2.923  N/A
ASP 49.A N    PHE 35.A O     no hydrogen  3.168  N/A
GLU 52.A N    ASP 49.A O     no hydrogen  2.995  N/A
GLU 52.A N    ASP 49.A OD2   no hydrogen  3.130  N/A
VAL 53.A N    ASP 49.A O     no hydrogen  3.249  N/A
ALA 54.A N    PRO 50.A O     no hydrogen  2.923  N/A
ARG 55.A N    ASP 51.A O     no hydrogen  2.966  N/A
ARG 55.A NE   GLU 52.A OE1   no hydrogen  3.362  N/A
ARG 55.A NH2  GLU 52.A OE1   no hydrogen  3.386  N/A
ARG 56.A N    GLU 52.A O     no hydrogen  3.170  N/A
ARG 56.A NE   GLU 52.A OE2   no hydrogen  3.075  N/A
TRP 57.A N    VAL 53.A O     no hydrogen  2.861  N/A
GLY 58.A N    ALA 54.A O     no hydrogen  2.701  N/A
LYS 59.A N    ARG 55.A O     no hydrogen  2.816  N/A
ARG 60.A N    ARG 56.A O     no hydrogen  2.786  N/A
ARG 60.A NH2  GLU 25.A OE1   no hydrogen  2.907  N/A
ARG 60.A NH2  GLU 25.A OE2   no hydrogen  3.227  N/A
LYS 61.A N    GLY 58.A O     no hydrogen  3.058  N/A
ASN 62.A N    LYS 59.A O     no hydrogen  3.396  N/A
LYS 63.A N    GLY 58.A O     no hydrogen  2.715  N/A
MET 66.A N    LYS 63.A O     no hydrogen  3.014  N/A
TYR 68.A OH   TYR 94.A OH    no hydrogen  3.108  N/A
LYS 70.A N    ASN 67.A OD1   no hydrogen  3.445  N/A
LYS 70.A NZ   LYS 65.A O     no hydrogen  3.477  N/A
LEU 71.A N    ASN 67.A O     no hydrogen  3.050  N/A
SER 72.A N    TYR 68.A O     no hydrogen  2.788  N/A
SER 72.A OG   GLU 69.A O     no hydrogen  3.342  N/A
ARG 73.A NH1  ARG 73.A O     no hydrogen  2.997  N/A
GLY 74.A N    LYS 70.A O     no hydrogen  3.346  N/A
GLY 74.A N    LEU 71.A O     no hydrogen  2.840  N/A
LEU 75.A N    LEU 71.A O     no hydrogen  3.118  N/A
ARG 76.A N    SER 72.A O     no hydrogen  2.856  N/A
ARG 76.A NH1  SER 72.A OG    no hydrogen  2.736  N/A
TYR 77.A N    ARG 73.A O     no hydrogen  3.350  N/A
TYR 77.A N    GLY 74.A O     no hydrogen  3.148  N/A
TYR 78.A N    LEU 75.A O     no hydrogen  2.602  N/A
TYR 79.A N    ARG 76.A O     no hydrogen  3.169  N/A
ASN 82.A N    TYR 79.A O     no hydrogen  3.323  N/A
ILE 83.A N    TYR 78.A O     no hydrogen  3.423  N/A
HIS 85.A N    ARG 95.A O     no hydrogen  2.748  N/A
LYS 86.A NZ   THR 87.A O     no hydrogen  3.092  N/A
LYS 86.A NZ   LYS 90.A O     no hydrogen  2.755  N/A
LYS 86.A NZ   VAL 93.A O     no hydrogen  3.459  N/A
THR 87.A N    VAL 93.A O     no hydrogen  3.001  N/A
THR 87.A OG1  GLU 44.A OE1   no hydrogen  2.651  N/A
LYS 90.A N    THR 87.A O     no hydrogen  3.152  N/A
VAL 93.A N    LYS 90.A O     no hydrogen  3.206  N/A
TYR 94.A N    PHE 45.A O     no hydrogen  2.859  N/A
TYR 94.A OH   TYR 68.A OH    no hydrogen  3.108  N/A
ARG 95.A N    HIS 85.A O     no hydrogen  2.751  N/A
ARG 95.A NH1  ASP 41.A OD2   no hydrogen  3.428  N/A
ARG 95.A NH2  ASP 41.A OD1   no hydrogen  3.321  N/A
PHE 96.A N    TRP 43.A O     no hydrogen  3.193  N/A
VAL 97.A N    ILE 83.A O     no hydrogen  2.944  N/A
CYS 98.A SG   ILE 83.A O     no hydrogen  3.818  N/A
LEU 100.A N   CYS 98.A O     no hydrogen  3.051  N/A
SER 102.A N   ASP 99.A OD1   no hydrogen  2.912  N/A
SER 102.A OG  ASP 99.A OD1   no hydrogen  2.843  N/A
LEU 103.A N   ASP 99.A O     no hydrogen  3.272  N/A
LEU 104.A N   LEU 100.A O    no hydrogen  2.710  N/A
GLY 105.A N   GLN 101.A O    no hydrogen  2.751  N/A
THR 107.A N   GLU 110.A OE1  no hydrogen  3.091  N/A
GLU 110.A N   THR 107.A OG1  no hydrogen  3.375  N/A
LEU 111.A N   THR 107.A O    no hydrogen  2.960  N/A
HIS 112.A N   PRO 108.A O    no hydrogen  2.869  N/A
ALA 113.A N   GLU 109.A O    no hydrogen  2.920  N/A
MET 114.A N   GLU 110.A O    no hydrogen  2.891  N/A
LEU 115.A N   LEU 111.A O    no hydrogen  2.817  N/A
ASP 116.A N   ALA 113.A O    no hydrogen  2.716  N/A
VAL 117.A N   HIS 112.A O    no hydrogen  2.981  N/A
LYS 118.A NZ  ASP 116.A OD2  no hydrogen  2.637  N/A